NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
352108 | 2k7p | 15924 | cing | 4-filtered-FRED | STAR | entry | full | 3338 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k7p # This FRED archive file contains, for PDB entry <2k7p>: # # - 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 3.0.8.120 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2k7p _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2k7p _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 19986.20 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 $Filamin_A A . 1 1 stop_ save_ save_Filamin_A _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Filamin A" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMAPERPLVGVNGLDVTSLRPFDLVIPFTIKKGEITGEVRMPSGKVAQPTITDNKDGTVTVRYAPSEAGLHEMDIRYDNMHIPGSPLQFYVDYVNCGHVTAYGPGLTHGVVNKPATFTVNTKDAGEGGLSLAIEGPSKAEISCTDNQDGTCSVSYLPVLPGDYSILVKYNEQHVPGSPFTARVTGDD _Entity.Number_of_monomers 188 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ALA . 1 1 3 MET . 1 1 4 ALA . 1 1 5 PRO . 1 1 6 GLU . 1 1 7 ARG . 1 1 8 PRO . 1 1 9 LEU . 1 1 10 VAL . 1 1 11 GLY . 1 1 12 VAL . 1 1 13 ASN . 1 1 14 GLY . 1 1 15 LEU . 1 1 16 ASP . 1 1 17 VAL . 1 1 18 THR . 1 1 19 SER . 1 1 20 LEU . 1 1 21 ARG . 1 1 22 PRO . 1 1 23 PHE . 1 1 24 ASP . 1 1 25 LEU . 1 1 26 VAL . 1 1 27 ILE . 1 1 28 PRO . 1 1 29 PHE . 1 1 30 THR . 1 1 31 ILE . 1 1 32 LYS . 1 1 33 LYS . 1 1 34 GLY . 1 1 35 GLU . 1 1 36 ILE . 1 1 37 THR . 1 1 38 GLY . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 ARG . 1 1 42 MET . 1 1 43 PRO . 1 1 44 SER . 1 1 45 GLY . 1 1 46 LYS . 1 1 47 VAL . 1 1 48 ALA . 1 1 49 GLN . 1 1 50 PRO . 1 1 51 THR . 1 1 52 ILE . 1 1 53 THR . 1 1 54 ASP . 1 1 55 ASN . 1 1 56 LYS . 1 1 57 ASP . 1 1 58 GLY . 1 1 59 THR . 1 1 60 VAL . 1 1 61 THR . 1 1 62 VAL . 1 1 63 ARG . 1 1 64 TYR . 1 1 65 ALA . 1 1 66 PRO . 1 1 67 SER . 1 1 68 GLU . 1 1 69 ALA . 1 1 70 GLY . 1 1 71 LEU . 1 1 72 HIS . 1 1 73 GLU . 1 1 74 MET . 1 1 75 ASP . 1 1 76 ILE . 1 1 77 ARG . 1 1 78 TYR . 1 1 79 ASP . 1 1 80 ASN . 1 1 81 MET . 1 1 82 HIS . 1 1 83 ILE . 1 1 84 PRO . 1 1 85 GLY . 1 1 86 SER . 1 1 87 PRO . 1 1 88 LEU . 1 1 89 GLN . 1 1 90 PHE . 1 1 91 TYR . 1 1 92 VAL . 1 1 93 ASP . 1 1 94 TYR . 1 1 95 VAL . 1 1 96 ASN . 1 1 97 CYS . 1 1 98 GLY . 1 1 99 HIS . 1 1 100 VAL . 1 1 101 THR . 1 1 102 ALA . 1 1 103 TYR . 1 1 104 GLY . 1 1 105 PRO . 1 1 106 GLY . 1 1 107 LEU . 1 1 108 THR . 1 1 109 HIS . 1 1 110 GLY . 1 1 111 VAL . 1 1 112 VAL . 1 1 113 ASN . 1 1 114 LYS . 1 1 115 PRO . 1 1 116 ALA . 1 1 117 THR . 1 1 118 PHE . 1 1 119 THR . 1 1 120 VAL . 1 1 121 ASN . 1 1 122 THR . 1 1 123 LYS . 1 1 124 ASP . 1 1 125 ALA . 1 1 126 GLY . 1 1 127 GLU . 1 1 128 GLY . 1 1 129 GLY . 1 1 130 LEU . 1 1 131 SER . 1 1 132 LEU . 1 1 133 ALA . 1 1 134 ILE . 1 1 135 GLU . 1 1 136 GLY . 1 1 137 PRO . 1 1 138 SER . 1 1 139 LYS . 1 1 140 ALA . 1 1 141 GLU . 1 1 142 ILE . 1 1 143 SER . 1 1 144 CYS . 1 1 145 THR . 1 1 146 ASP . 1 1 147 ASN . 1 1 148 GLN . 1 1 149 ASP . 1 1 150 GLY . 1 1 151 THR . 1 1 152 CYS . 1 1 153 SER . 1 1 154 VAL . 1 1 155 SER . 1 1 156 TYR . 1 1 157 LEU . 1 1 158 PRO . 1 1 159 VAL . 1 1 160 LEU . 1 1 161 PRO . 1 1 162 GLY . 1 1 163 ASP . 1 1 164 TYR . 1 1 165 SER . 1 1 166 ILE . 1 1 167 LEU . 1 1 168 VAL . 1 1 169 LYS . 1 1 170 TYR . 1 1 171 ASN . 1 1 172 GLU . 1 1 173 GLN . 1 1 174 HIS . 1 1 175 VAL . 1 1 176 PRO . 1 1 177 GLY . 1 1 178 SER . 1 1 179 PRO . 1 1 180 PHE . 1 1 181 THR . 1 1 182 ALA . 1 1 183 ARG . 1 1 184 VAL . 1 1 185 THR . 1 1 186 GLY . 1 1 187 ASP . 1 1 188 ASP . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ALA 2 2 1 1 MET 3 3 1 1 ALA 4 4 1 1 PRO 5 5 1 1 GLU 6 6 1 1 ARG 7 7 1 1 PRO 8 8 1 1 LEU 9 9 1 1 VAL 10 10 1 1 GLY 11 11 1 1 VAL 12 12 1 1 ASN 13 13 1 1 GLY 14 14 1 1 LEU 15 15 1 1 ASP 16 16 1 1 VAL 17 17 1 1 THR 18 18 1 1 SER 19 19 1 1 LEU 20 20 1 1 ARG 21 21 1 1 PRO 22 22 1 1 PHE 23 23 1 1 ASP 24 24 1 1 LEU 25 25 1 1 VAL 26 26 1 1 ILE 27 27 1 1 PRO 28 28 1 1 PHE 29 29 1 1 THR 30 30 1 1 ILE 31 31 1 1 LYS 32 32 1 1 LYS 33 33 1 1 GLY 34 34 1 1 GLU 35 35 1 1 ILE 36 36 1 1 THR 37 37 1 1 GLY 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 ARG 41 41 1 1 MET 42 42 1 1 PRO 43 43 1 1 SER 44 44 1 1 GLY 45 45 1 1 LYS 46 46 1 1 VAL 47 47 1 1 ALA 48 48 1 1 GLN 49 49 1 1 PRO 50 50 1 1 THR 51 51 1 1 ILE 52 52 1 1 THR 53 53 1 1 ASP 54 54 1 1 ASN 55 55 1 1 LYS 56 56 1 1 ASP 57 57 1 1 GLY 58 58 1 1 THR 59 59 1 1 VAL 60 60 1 1 THR 61 61 1 1 VAL 62 62 1 1 ARG 63 63 1 1 TYR 64 64 1 1 ALA 65 65 1 1 PRO 66 66 1 1 SER 67 67 1 1 GLU 68 68 1 1 ALA 69 69 1 1 GLY 70 70 1 1 LEU 71 71 1 1 HIS 72 72 1 1 GLU 73 73 1 1 MET 74 74 1 1 ASP 75 75 1 1 ILE 76 76 1 1 ARG 77 77 1 1 TYR 78 78 1 1 ASP 79 79 1 1 ASN 80 80 1 1 MET 81 81 1 1 HIS 82 82 1 1 ILE 83 83 1 1 PRO 84 84 1 1 GLY 85 85 1 1 SER 86 86 1 1 PRO 87 87 1 1 LEU 88 88 1 1 GLN 89 89 1 1 PHE 90 90 1 1 TYR 91 91 1 1 VAL 92 92 1 1 ASP 93 93 1 1 TYR 94 94 1 1 VAL 95 95 1 1 ASN 96 96 1 1 CYS 97 97 1 1 GLY 98 98 1 1 HIS 99 99 1 1 VAL 100 100 1 1 THR 101 101 1 1 ALA 102 102 1 1 TYR 103 103 1 1 GLY 104 104 1 1 PRO 105 105 1 1 GLY 106 106 1 1 LEU 107 107 1 1 THR 108 108 1 1 HIS 109 109 1 1 GLY 110 110 1 1 VAL 111 111 1 1 VAL 112 112 1 1 ASN 113 113 1 1 LYS 114 114 1 1 PRO 115 115 1 1 ALA 116 116 1 1 THR 117 117 1 1 PHE 118 118 1 1 THR 119 119 1 1 VAL 120 120 1 1 ASN 121 121 1 1 THR 122 122 1 1 LYS 123 123 1 1 ASP 124 124 1 1 ALA 125 125 1 1 GLY 126 126 1 1 GLU 127 127 1 1 GLY 128 128 1 1 GLY 129 129 1 1 LEU 130 130 1 1 SER 131 131 1 1 LEU 132 132 1 1 ALA 133 133 1 1 ILE 134 134 1 1 GLU 135 135 1 1 GLY 136 136 1 1 PRO 137 137 1 1 SER 138 138 1 1 LYS 139 139 1 1 ALA 140 140 1 1 GLU 141 141 1 1 ILE 142 142 1 1 SER 143 143 1 1 CYS 144 144 1 1 THR 145 145 1 1 ASP 146 146 1 1 ASN 147 147 1 1 GLN 148 148 1 1 ASP 149 149 1 1 GLY 150 150 1 1 THR 151 151 1 1 CYS 152 152 1 1 SER 153 153 1 1 VAL 154 154 1 1 SER 155 155 1 1 TYR 156 156 1 1 LEU 157 157 1 1 PRO 158 158 1 1 VAL 159 159 1 1 LEU 160 160 1 1 PRO 161 161 1 1 GLY 162 162 1 1 ASP 163 163 1 1 TYR 164 164 1 1 SER 165 165 1 1 ILE 166 166 1 1 LEU 167 167 1 1 VAL 168 168 1 1 LYS 169 169 1 1 TYR 170 170 1 1 ASN 171 171 1 1 GLU 172 172 1 1 GLN 173 173 1 1 HIS 174 174 1 1 VAL 175 175 1 1 PRO 176 176 1 1 GLY 177 177 1 1 SER 178 178 1 1 PRO 179 179 1 1 PHE 180 180 1 1 THR 181 181 1 1 ALA 182 182 1 1 ARG 183 183 1 1 VAL 184 184 1 1 THR 185 185 1 1 GLY 186 186 1 1 ASP 187 187 1 1 ASP 188 188 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _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 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 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 4 ALA MB "_" 1772 ALA QB 1 1 1 1 2 1 1 5 PRO QD "_" 1773 PRO QD 1 1 2 1 1 1 1 5 PRO HA "_" 1773 PRO HA 1 1 2 1 2 1 1 6 GLU H "_" 1774 GLU HN 1 1 3 1 1 1 1 5 PRO QB "_" 1773 PRO QB 1 1 3 1 2 1 1 6 GLU H "_" 1774 GLU HN 1 1 4 1 1 1 1 5 PRO QG "_" 1773 PRO QG 1 1 4 1 2 1 1 6 GLU H "_" 1774 GLU HN 1 1 5 1 1 1 1 6 GLU H "_" 1774 GLU HN 1 1 5 1 2 1 1 6 GLU QG "_" 1774 GLU QG 1 1 6 1 1 1 1 6 GLU HA "_" 1774 GLU HA 1 1 6 1 2 1 1 6 GLU QG "_" 1774 GLU QG 1 1 7 1 1 1 1 6 GLU HA "_" 1774 GLU HA 1 1 7 1 2 1 1 7 ARG H "_" 1775 ARG HN 1 1 8 1 1 1 1 6 GLU QB "_" 1774 GLU QB 1 1 8 1 2 1 1 7 ARG H "_" 1775 ARG HN 1 1 9 1 1 1 1 7 ARG H "_" 1775 ARG HN 1 1 9 1 2 1 1 7 ARG QB "_" 1775 ARG QB 1 1 10 1 1 1 1 7 ARG HA "_" 1775 ARG HA 1 1 10 1 2 1 1 8 PRO QD "_" 1776 PRO QD 1 1 11 1 1 1 1 7 ARG QB "_" 1775 ARG QB 1 1 11 1 2 1 1 8 PRO QD "_" 1776 PRO QD 1 1 12 1 1 1 1 7 ARG QG "_" 1775 ARG QG 1 1 12 1 2 1 1 8 PRO QD "_" 1776 PRO QD 1 1 13 1 1 1 1 8 PRO HA "_" 1776 PRO HA 1 1 13 1 2 1 1 9 LEU H "_" 1777 LEU HN 1 1 14 1 1 1 1 8 PRO QB "_" 1776 PRO QB 1 1 14 1 2 1 1 9 LEU H "_" 1777 LEU HN 1 1 15 1 1 1 1 8 PRO HB2 "_" 1776 PRO HB2 1 1 15 1 2 1 1 9 LEU H "_" 1777 LEU HN 1 1 16 1 1 1 1 8 PRO HB3 "_" 1776 PRO HB3 1 1 16 1 2 1 1 9 LEU H "_" 1777 LEU HN 1 1 17 1 1 1 1 8 PRO QG "_" 1776 PRO QG 1 1 17 1 2 1 1 9 LEU H "_" 1777 LEU HN 1 1 18 1 1 1 1 9 LEU H "_" 1777 LEU HN 1 1 18 1 2 1 1 9 LEU QB "_" 1777 LEU QB 1 1 19 1 1 1 1 9 LEU H "_" 1777 LEU HN 1 1 19 1 2 1 1 9 LEU HG "_" 1777 LEU HG 1 1 20 1 1 1 1 9 LEU H "_" 1777 LEU HN 1 1 20 1 2 1 1 10 VAL H "_" 1778 VAL HN 1 1 21 1 1 1 1 9 LEU H "_" 1777 LEU HN 1 1 21 1 2 1 1 10 VAL QG "_" 1778 VAL QQG 1 1 22 1 1 1 1 9 LEU HA "_" 1777 LEU HA 1 1 22 1 2 1 1 9 LEU MD1 "_" 1777 LEU QD1 1 1 23 1 1 1 1 9 LEU HA "_" 1777 LEU HA 1 1 23 1 2 1 1 9 LEU QD "_" 1777 LEU QQD 1 1 24 1 1 1 1 9 LEU HA "_" 1777 LEU HA 1 1 24 1 2 1 1 9 LEU MD2 "_" 1777 LEU QD2 1 1 25 1 1 1 1 9 LEU HA "_" 1777 LEU HA 1 1 25 1 2 1 1 10 VAL H "_" 1778 VAL HN 1 1 26 1 1 1 1 9 LEU QB "_" 1777 LEU QB 1 1 26 1 2 1 1 9 LEU QD "_" 1777 LEU QQD 1 1 27 1 1 1 1 10 VAL H "_" 1778 VAL HN 1 1 27 1 2 1 1 10 VAL HB "_" 1778 VAL HB 1 1 28 1 1 1 1 10 VAL H "_" 1778 VAL HN 1 1 28 1 2 1 1 10 VAL QG "_" 1778 VAL QQG 1 1 29 1 1 1 1 10 VAL HA "_" 1778 VAL HA 1 1 29 1 2 1 1 10 VAL QG "_" 1778 VAL QQG 1 1 30 1 1 1 1 10 VAL QG "_" 1778 VAL QQG 1 1 30 1 2 1 1 11 GLY H "_" 1779 GLY HN 1 1 31 1 1 1 1 10 VAL QG "_" 1778 VAL QQG 1 1 31 1 2 1 1 11 GLY QA "_" 1779 GLY QA 1 1 32 1 1 1 1 11 GLY QA "_" 1779 GLY QA 1 1 32 1 2 1 1 12 VAL H "_" 1780 VAL HN 1 1 33 1 1 1 1 12 VAL H "_" 1780 VAL HN 1 1 33 1 2 1 1 12 VAL HB "_" 1780 VAL HB 1 1 34 1 1 1 1 12 VAL H "_" 1780 VAL HN 1 1 34 1 2 1 1 12 VAL MG1 "_" 1780 VAL QG1 1 1 35 1 1 1 1 12 VAL H "_" 1780 VAL HN 1 1 35 1 2 1 1 12 VAL QG "_" 1780 VAL QQG 1 1 36 1 1 1 1 12 VAL H "_" 1780 VAL HN 1 1 36 1 2 1 1 12 VAL MG2 "_" 1780 VAL QG2 1 1 37 1 1 1 1 14 GLY QA "_" 1782 GLY QA 1 1 37 1 2 1 1 15 LEU H "_" 1783 LEU HN 1 1 38 1 1 1 1 14 GLY QA "_" 1782 GLY QA 1 1 38 1 2 1 1 15 LEU QB "_" 1783 LEU QB 1 1 39 1 1 1 1 14 GLY QA "_" 1782 GLY QA 1 1 39 1 2 1 1 15 LEU HG "_" 1783 LEU HG 1 1 40 1 1 1 1 15 LEU H "_" 1783 LEU HN 1 1 40 1 2 1 1 15 LEU QB "_" 1783 LEU QB 1 1 41 1 1 1 1 15 LEU H "_" 1783 LEU HN 1 1 41 1 2 1 1 15 LEU MD1 "_" 1783 LEU QD1 1 1 42 1 1 1 1 15 LEU H "_" 1783 LEU HN 1 1 42 1 2 1 1 15 LEU QD "_" 1783 LEU QQD 1 1 43 1 1 1 1 15 LEU H "_" 1783 LEU HN 1 1 43 1 2 1 1 15 LEU MD2 "_" 1783 LEU QD2 1 1 44 1 1 1 1 15 LEU H "_" 1783 LEU HN 1 1 44 1 2 1 1 15 LEU HG "_" 1783 LEU HG 1 1 45 1 1 1 1 15 LEU H "_" 1783 LEU HN 1 1 45 1 2 1 1 16 ASP H "_" 1784 ASP HN 1 1 46 1 1 1 1 15 LEU HA "_" 1783 LEU HA 1 1 46 1 2 1 1 15 LEU MD1 "_" 1783 LEU QD1 1 1 47 1 1 1 1 15 LEU HA "_" 1783 LEU HA 1 1 47 1 2 1 1 15 LEU QD "_" 1783 LEU QQD 1 1 48 1 1 1 1 15 LEU HA "_" 1783 LEU HA 1 1 48 1 2 1 1 15 LEU MD2 "_" 1783 LEU QD2 1 1 49 1 1 1 1 15 LEU HA "_" 1783 LEU HA 1 1 49 1 2 1 1 15 LEU HG "_" 1783 LEU HG 1 1 50 1 1 1 1 15 LEU HA "_" 1783 LEU HA 1 1 50 1 2 1 1 16 ASP H "_" 1784 ASP HN 1 1 51 1 1 1 1 15 LEU HA "_" 1783 LEU HA 1 1 51 1 2 1 1 16 ASP QB "_" 1784 ASP QB 1 1 52 1 1 1 1 15 LEU QB "_" 1783 LEU QB 1 1 52 1 2 1 1 15 LEU QD "_" 1783 LEU QQD 1 1 53 1 1 1 1 15 LEU QB "_" 1783 LEU QB 1 1 53 1 2 1 1 16 ASP H "_" 1784 ASP HN 1 1 54 1 1 1 1 16 ASP H "_" 1784 ASP HN 1 1 54 1 2 1 1 16 ASP QB "_" 1784 ASP QB 1 1 55 1 1 1 1 16 ASP QB "_" 1784 ASP QB 1 1 55 1 2 1 1 17 VAL H "_" 1785 VAL HN 1 1 56 1 1 1 1 17 VAL H "_" 1785 VAL HN 1 1 56 1 2 1 1 17 VAL HB "_" 1785 VAL HB 1 1 57 1 1 1 1 17 VAL H "_" 1785 VAL HN 1 1 57 1 2 1 1 17 VAL MG1 "_" 1785 VAL QG1 1 1 58 1 1 1 1 17 VAL H "_" 1785 VAL HN 1 1 58 1 2 1 1 17 VAL QG "_" 1785 VAL QQG 1 1 59 1 1 1 1 17 VAL H "_" 1785 VAL HN 1 1 59 1 2 1 1 17 VAL MG2 "_" 1785 VAL QG2 1 1 60 1 1 1 1 17 VAL H "_" 1785 VAL HN 1 1 60 1 2 1 1 18 THR HB "_" 1786 THR HB 1 1 61 1 1 1 1 17 VAL H "_" 1785 VAL HN 1 1 61 1 2 1 1 18 THR MG "_" 1786 THR QG2 1 1 62 1 1 1 1 17 VAL HA "_" 1785 VAL HA 1 1 62 1 2 1 1 17 VAL HB "_" 1785 VAL HB 1 1 63 1 1 1 1 17 VAL HA "_" 1785 VAL HA 1 1 63 1 2 1 1 17 VAL MG1 "_" 1785 VAL QG1 1 1 64 1 1 1 1 17 VAL HA "_" 1785 VAL HA 1 1 64 1 2 1 1 17 VAL QG "_" 1785 VAL QQG 1 1 65 1 1 1 1 17 VAL HA "_" 1785 VAL HA 1 1 65 1 2 1 1 17 VAL MG2 "_" 1785 VAL QG2 1 1 66 1 1 1 1 17 VAL HA "_" 1785 VAL HA 1 1 66 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 67 1 1 1 1 17 VAL HB "_" 1785 VAL HB 1 1 67 1 2 1 1 18 THR H "_" 1786 THR HN 1 1 68 1 1 1 1 17 VAL QG "_" 1785 VAL QQG 1 1 68 1 2 1 1 18 THR H "_" 1786 THR HN 1 1 69 1 1 1 1 17 VAL QG "_" 1785 VAL QQG 1 1 69 1 2 1 1 18 THR HB "_" 1786 THR HB 1 1 70 1 1 1 1 17 VAL QG "_" 1785 VAL QQG 1 1 70 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 71 1 1 1 1 17 VAL MG1 "_" 1785 VAL QG1 1 1 71 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 72 1 1 1 1 17 VAL MG2 "_" 1785 VAL QG2 1 1 72 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 73 1 1 1 1 18 THR H "_" 1786 THR HN 1 1 73 1 2 1 1 18 THR HB "_" 1786 THR HB 1 1 74 1 1 1 1 18 THR H "_" 1786 THR HN 1 1 74 1 2 1 1 18 THR MG "_" 1786 THR QG2 1 1 75 1 1 1 1 18 THR H "_" 1786 THR HN 1 1 75 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 76 1 1 1 1 18 THR HA "_" 1786 THR HA 1 1 76 1 2 1 1 18 THR MG "_" 1786 THR QG2 1 1 77 1 1 1 1 18 THR HB "_" 1786 THR HB 1 1 77 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 78 1 1 1 1 18 THR MG "_" 1786 THR QG2 1 1 78 1 2 1 1 19 SER H "_" 1787 SER HN 1 1 79 1 1 1 1 19 SER HA "_" 1787 SER HA 1 1 79 1 2 1 1 20 LEU H "_" 1788 LEU HN 1 1 80 1 1 1 1 19 SER HA "_" 1787 SER HA 1 1 80 1 2 1 1 20 LEU QB "_" 1788 LEU HB2 1 1 81 1 1 1 1 19 SER QB "_" 1787 SER QB 1 1 81 1 2 1 1 20 LEU H "_" 1788 LEU HN 1 1 82 1 1 1 1 20 LEU H "_" 1788 LEU HN 1 1 82 1 2 1 1 20 LEU QB "_" 1788 LEU HB3 1 1 83 1 1 1 1 20 LEU H "_" 1788 LEU HN 1 1 83 1 2 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 84 1 1 1 1 20 LEU H "_" 1788 LEU HN 1 1 84 1 2 1 1 20 LEU HG "_" 1788 LEU HG 1 1 85 1 1 1 1 20 LEU H "_" 1788 LEU HN 1 1 85 1 2 1 1 66 PRO QG "_" 1834 PRO HG2 1 1 86 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 86 1 2 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 87 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 87 1 2 1 1 20 LEU HG "_" 1788 LEU HG 1 1 88 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 88 1 2 1 1 21 ARG H "_" 1789 ARG HN 1 1 89 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 89 1 2 1 1 21 ARG QB "_" 1789 ARG QB 1 1 90 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 90 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 91 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 91 1 2 1 1 94 TYR QB "_" 1862 TYR QB 1 1 92 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 92 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 93 1 1 1 1 20 LEU HA "_" 1788 LEU HA 1 1 93 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 94 1 1 1 1 20 LEU QB "_" 1788 LEU HB2 1 1 94 1 2 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 95 1 1 1 1 20 LEU QB "_" 1788 LEU HB2 1 1 95 1 2 1 1 21 ARG H "_" 1789 ARG HN 1 1 96 1 1 1 1 20 LEU QB "_" 1788 LEU HB3 1 1 96 1 2 1 1 66 PRO HD2 "_" 1834 PRO HD2 1 1 97 1 1 1 1 20 LEU QB "_" 1788 LEU HB3 1 1 97 1 2 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 98 1 1 1 1 20 LEU QB "_" 1788 LEU HB2 1 1 98 1 2 1 1 66 PRO QG "_" 1834 PRO HG2 1 1 99 1 1 1 1 20 LEU QB "_" 1788 LEU HB3 1 1 99 1 2 1 1 67 SER H "_" 1835 SER HN 1 1 100 1 1 1 1 20 LEU QB "_" 1788 LEU HB3 1 1 100 1 2 1 1 67 SER HA "_" 1835 SER HA 1 1 101 1 1 1 1 20 LEU QB "_" 1788 LEU HB3 1 1 101 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 102 1 1 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 102 1 2 1 1 21 ARG H "_" 1789 ARG HN 1 1 103 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 103 1 2 1 1 66 PRO HA "_" 1834 PRO HA 1 1 104 1 1 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 104 1 2 1 1 66 PRO QB "_" 1834 PRO HB2 1 1 105 1 1 1 1 20 LEU QD "_" 1788 LEU QD1 1 1 105 1 2 1 1 66 PRO QG "_" 1834 PRO HG2 1 1 106 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 106 1 2 1 1 67 SER H "_" 1835 SER HN 1 1 107 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 107 1 2 1 1 67 SER HA "_" 1835 SER HA 1 1 108 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 108 1 2 1 1 67 SER QB "_" 1835 SER QB 1 1 109 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 109 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 110 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 110 1 2 1 1 68 GLU HA "_" 1836 GLU HA 1 1 111 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 111 1 2 1 1 68 GLU QB "_" 1836 GLU QB 1 1 112 1 1 1 1 20 LEU QD "_" 1788 LEU QD1 1 1 112 1 2 1 1 69 ALA H "_" 1837 ALA HN 1 1 113 1 1 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 113 1 2 1 1 69 ALA HA "_" 1837 ALA HA 1 1 114 1 1 1 1 20 LEU QD "_" 1788 LEU QD1 1 1 114 1 2 1 1 69 ALA MB "_" 1837 ALA QB 1 1 115 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 115 1 2 1 1 70 GLY H "_" 1838 GLY HN 1 1 116 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 116 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 117 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 117 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 118 1 1 1 1 20 LEU QD "_" 1788 LEU QD1 1 1 118 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 119 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 119 1 2 1 1 93 ASP HA "_" 1861 ASP HA 1 1 120 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 120 1 2 1 1 93 ASP QB "_" 1861 ASP QB 1 1 121 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 121 1 2 1 1 94 TYR H "_" 1862 TYR HN 1 1 122 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 122 1 2 1 1 94 TYR QB "_" 1862 TYR QB 1 1 123 1 1 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 123 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 124 1 1 1 1 20 LEU QD "_" 1788 LEU QD2 1 1 124 1 2 1 1 94 TYR QE "_" 1862 TYR QE 1 1 125 1 1 1 1 20 LEU QD "_" 1788 LEU QQD 1 1 125 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 126 1 1 1 1 20 LEU HG "_" 1788 LEU HG 1 1 126 1 2 1 1 94 TYR QE "_" 1862 TYR QE 1 1 127 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 127 1 2 1 1 21 ARG HB2 "_" 1789 ARG HB2 1 1 128 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 128 1 2 1 1 21 ARG HB3 "_" 1789 ARG HB3 1 1 129 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 129 1 2 1 1 21 ARG QD "_" 1789 ARG QD 1 1 130 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 130 1 2 1 1 21 ARG HE "_" 1789 ARG HE 1 1 131 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 131 1 2 1 1 21 ARG HG2 "_" 1789 ARG HG2 1 1 132 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 132 1 2 1 1 21 ARG QG "_" 1789 ARG QG 1 1 133 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 133 1 2 1 1 21 ARG HG3 "_" 1789 ARG HG3 1 1 134 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 134 1 2 1 1 22 PRO HD2 "_" 1790 PRO HD2 1 1 135 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 135 1 2 1 1 22 PRO QD "_" 1790 PRO QD 1 1 136 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 136 1 2 1 1 22 PRO HD3 "_" 1790 PRO HD3 1 1 137 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 137 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 138 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 138 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 139 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 139 1 2 1 1 94 TYR HA "_" 1862 TYR HA 1 1 140 1 1 1 1 21 ARG H "_" 1789 ARG HN 1 1 140 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 141 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 141 1 2 1 1 21 ARG HD2 "_" 1789 ARG HD2 1 1 142 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 142 1 2 1 1 21 ARG QD "_" 1789 ARG QD 1 1 143 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 143 1 2 1 1 21 ARG HD3 "_" 1789 ARG HD3 1 1 144 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 144 1 2 1 1 21 ARG HG2 "_" 1789 ARG HG2 1 1 145 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 145 1 2 1 1 21 ARG HG3 "_" 1789 ARG HG3 1 1 146 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 146 1 2 1 1 22 PRO QD "_" 1790 PRO QD 1 1 147 1 1 1 1 21 ARG HA "_" 1789 ARG HA 1 1 147 1 2 1 1 22 PRO QG "_" 1790 PRO QG 1 1 148 1 1 1 1 21 ARG QB "_" 1789 ARG QB 1 1 148 1 2 1 1 21 ARG QD "_" 1789 ARG QD 1 1 149 1 1 1 1 21 ARG QB "_" 1789 ARG QB 1 1 149 1 2 1 1 21 ARG HE "_" 1789 ARG HE 1 1 150 1 1 1 1 21 ARG QB "_" 1789 ARG QB 1 1 150 1 2 1 1 22 PRO QD "_" 1790 PRO QD 1 1 151 1 1 1 1 21 ARG QB "_" 1789 ARG QB 1 1 151 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 152 1 1 1 1 21 ARG QB "_" 1789 ARG QB 1 1 152 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 153 1 1 1 1 21 ARG QB "_" 1789 ARG QB 1 1 153 1 2 1 1 103 TYR HB2 "_" 1871 TYR HB2 1 1 154 1 1 1 1 21 ARG HB2 "_" 1789 ARG HB2 1 1 154 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 155 1 1 1 1 21 ARG HB3 "_" 1789 ARG HB3 1 1 155 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 156 1 1 1 1 21 ARG QD "_" 1789 ARG QD 1 1 156 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 157 1 1 1 1 21 ARG QD "_" 1789 ARG QD 1 1 157 1 2 1 1 103 TYR HB3 "_" 1871 TYR HB3 1 1 158 1 1 1 1 21 ARG QD "_" 1789 ARG QD 1 1 158 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 159 1 1 1 1 21 ARG QD "_" 1789 ARG QD 1 1 159 1 2 1 1 103 TYR QE "_" 1871 TYR QE 1 1 160 1 1 1 1 21 ARG HD2 "_" 1789 ARG HD2 1 1 160 1 2 1 1 103 TYR HB3 "_" 1871 TYR HB3 1 1 161 1 1 1 1 21 ARG HD3 "_" 1789 ARG HD3 1 1 161 1 2 1 1 103 TYR HB3 "_" 1871 TYR HB3 1 1 162 1 1 1 1 21 ARG HE "_" 1789 ARG HE 1 1 162 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 163 1 1 1 1 21 ARG QG "_" 1789 ARG QG 1 1 163 1 2 1 1 22 PRO QD "_" 1790 PRO QD 1 1 164 1 1 1 1 21 ARG QG "_" 1789 ARG QG 1 1 164 1 2 1 1 90 PHE QE "_" 1858 PHE QE 1 1 165 1 1 1 1 21 ARG QG "_" 1789 ARG QG 1 1 165 1 2 1 1 103 TYR HB2 "_" 1871 TYR HB2 1 1 166 1 1 1 1 21 ARG QG "_" 1789 ARG QG 1 1 166 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 167 1 1 1 1 22 PRO HA "_" 1790 PRO HA 1 1 167 1 2 1 1 23 PHE H "_" 1791 PHE HN 1 1 168 1 1 1 1 22 PRO HA "_" 1790 PRO HA 1 1 168 1 2 1 1 66 PRO HD2 "_" 1834 PRO HD2 1 1 169 1 1 1 1 22 PRO HA "_" 1790 PRO HA 1 1 169 1 2 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 170 1 1 1 1 22 PRO HA "_" 1790 PRO HA 1 1 170 1 2 1 1 66 PRO QG "_" 1834 PRO HG2 1 1 171 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 171 1 2 1 1 23 PHE HB2 "_" 1791 PHE HB2 1 1 172 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 172 1 2 1 1 23 PHE HB3 "_" 1791 PHE HB3 1 1 173 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 173 1 2 1 1 23 PHE QD "_" 1791 PHE QD 1 1 174 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 174 1 2 1 1 24 ASP H "_" 1792 ASP HN 1 1 175 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 175 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 176 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 176 1 2 1 1 66 PRO QB "_" 1834 PRO HB2 1 1 177 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 177 1 2 1 1 66 PRO HD2 "_" 1834 PRO HD2 1 1 178 1 1 1 1 23 PHE H "_" 1791 PHE HN 1 1 178 1 2 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 179 1 1 1 1 23 PHE HB2 "_" 1791 PHE HB2 1 1 179 1 2 1 1 24 ASP H "_" 1792 ASP HN 1 1 180 1 1 1 1 23 PHE HB2 "_" 1791 PHE HB2 1 1 180 1 2 1 1 90 PHE QE "_" 1858 PHE QE 1 1 181 1 1 1 1 23 PHE HB3 "_" 1791 PHE HB3 1 1 181 1 2 1 1 24 ASP H "_" 1792 ASP HN 1 1 182 1 1 1 1 23 PHE HB3 "_" 1791 PHE HB3 1 1 182 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 183 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 183 1 2 1 1 24 ASP H "_" 1792 ASP HN 1 1 184 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 184 1 2 1 1 24 ASP HA "_" 1792 ASP HA 1 1 185 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 185 1 2 1 1 24 ASP QB "_" 1792 ASP HB2 1 1 186 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 186 1 2 1 1 25 LEU QB "_" 1793 LEU HB2 1 1 187 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 187 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 188 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 188 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 189 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 189 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 190 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 190 1 2 1 1 64 TYR QB "_" 1832 TYR QB 1 1 191 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 191 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 192 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 192 1 2 1 1 90 PHE QE "_" 1858 PHE QE 1 1 193 1 1 1 1 23 PHE QD "_" 1791 PHE QD 1 1 193 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 194 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 194 1 2 1 1 25 LEU HA "_" 1793 LEU HA 1 1 195 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 195 1 2 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 196 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 196 1 2 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 197 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 197 1 2 1 1 25 LEU HG "_" 1793 LEU HG 1 1 198 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 198 1 2 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 199 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 199 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 200 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 200 1 2 1 1 64 TYR QB "_" 1832 TYR QB 1 1 201 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 201 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 202 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 202 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 203 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 203 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 204 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 204 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 205 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 205 1 2 1 1 90 PHE QB "_" 1858 PHE QB 1 1 206 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 206 1 2 1 1 108 THR HB "_" 1876 THR HB 1 1 207 1 1 1 1 23 PHE QE "_" 1791 PHE QE 1 1 207 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 208 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 208 1 2 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 209 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 209 1 2 1 1 74 MET H "_" 1842 MET HN 1 1 210 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 210 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 211 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 211 1 2 1 1 74 MET QB "_" 1842 MET HB2 1 1 212 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 212 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 213 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 213 1 2 1 1 74 MET QG "_" 1842 MET QG 1 1 214 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 214 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 215 1 1 1 1 23 PHE HZ "_" 1791 PHE HZ 1 1 215 1 2 1 1 90 PHE QB "_" 1858 PHE QB 1 1 216 1 1 1 1 24 ASP H "_" 1792 ASP HN 1 1 216 1 2 1 1 24 ASP QB "_" 1792 ASP HB2 1 1 217 1 1 1 1 24 ASP H "_" 1792 ASP HN 1 1 217 1 2 1 1 25 LEU H "_" 1793 LEU HN 1 1 218 1 1 1 1 24 ASP H "_" 1792 ASP HN 1 1 218 1 2 1 1 25 LEU HA "_" 1793 LEU HA 1 1 219 1 1 1 1 24 ASP H "_" 1792 ASP HN 1 1 219 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 220 1 1 1 1 24 ASP H "_" 1792 ASP HN 1 1 220 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 221 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 221 1 2 1 1 25 LEU H "_" 1793 LEU HN 1 1 222 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 222 1 2 1 1 61 THR MG "_" 1829 THR QG2 1 1 223 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 223 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 224 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 224 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 225 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 225 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 226 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 226 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 227 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 227 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 228 1 1 1 1 24 ASP HA "_" 1792 ASP HA 1 1 228 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 229 1 1 1 1 24 ASP QB "_" 1792 ASP HB3 1 1 229 1 2 1 1 25 LEU H "_" 1793 LEU HN 1 1 230 1 1 1 1 24 ASP QB "_" 1792 ASP HB3 1 1 230 1 2 1 1 61 THR MG "_" 1829 THR QG2 1 1 231 1 1 1 1 24 ASP QB "_" 1792 ASP HB2 1 1 231 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 232 1 1 1 1 24 ASP QB "_" 1792 ASP HB2 1 1 232 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 233 1 1 1 1 24 ASP QB "_" 1792 ASP HB2 1 1 233 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 234 1 1 1 1 24 ASP QB "_" 1792 ASP HB3 1 1 234 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 235 1 1 1 1 24 ASP QB "_" 1792 ASP HB3 1 1 235 1 2 1 1 63 ARG HB3 "_" 1831 ARG HB3 1 1 236 1 1 1 1 24 ASP QB "_" 1792 ASP HB2 1 1 236 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 237 1 1 1 1 24 ASP QB "_" 1792 ASP HB3 1 1 237 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 238 1 1 1 1 24 ASP QB "_" 1792 ASP HB3 1 1 238 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 239 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 239 1 2 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 240 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 240 1 2 1 1 26 VAL HA "_" 1794 VAL HA 1 1 241 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 241 1 2 1 1 61 THR HA "_" 1829 THR HA 1 1 242 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 242 1 2 1 1 61 THR MG "_" 1829 THR QG2 1 1 243 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 243 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 244 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 244 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 245 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 245 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 246 1 1 1 1 25 LEU H "_" 1793 LEU HN 1 1 246 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 247 1 1 1 1 25 LEU HA "_" 1793 LEU HA 1 1 247 1 2 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 248 1 1 1 1 25 LEU HA "_" 1793 LEU HA 1 1 248 1 2 1 1 26 VAL H "_" 1794 VAL HN 1 1 249 1 1 1 1 25 LEU HA "_" 1793 LEU HA 1 1 249 1 2 1 1 26 VAL HB "_" 1794 VAL HB 1 1 250 1 1 1 1 25 LEU HA "_" 1793 LEU HA 1 1 250 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 251 1 1 1 1 25 LEU HA "_" 1793 LEU HA 1 1 251 1 2 1 1 105 PRO HB3 "_" 1873 PRO HB3 1 1 252 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 252 1 2 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 253 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 253 1 2 1 1 26 VAL H "_" 1794 VAL HN 1 1 254 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 254 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 255 1 1 1 1 25 LEU QB "_" 1793 LEU HB2 1 1 255 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 256 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 256 1 2 1 1 105 PRO HB2 "_" 1873 PRO HB2 1 1 257 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 257 1 2 1 1 105 PRO HB3 "_" 1873 PRO HB3 1 1 258 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 258 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 259 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 259 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 260 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 260 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 261 1 1 1 1 25 LEU QB "_" 1793 LEU HB3 1 1 261 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 262 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 262 1 2 1 1 26 VAL H "_" 1794 VAL HN 1 1 263 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 263 1 2 1 1 105 PRO HA "_" 1873 PRO HA 1 1 264 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 264 1 2 1 1 105 PRO HB2 "_" 1873 PRO HB2 1 1 265 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 265 1 2 1 1 105 PRO HB3 "_" 1873 PRO HB3 1 1 266 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 266 1 2 1 1 105 PRO QG "_" 1873 PRO HG3 1 1 267 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 267 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 268 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 268 1 2 1 1 108 THR HB "_" 1876 THR HB 1 1 269 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 269 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 270 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 270 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 271 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 271 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 272 1 1 1 1 25 LEU QD "_" 1793 LEU QQD 1 1 272 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 273 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 273 1 2 1 1 105 PRO HA "_" 1873 PRO HA 1 1 274 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 274 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 275 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 275 1 2 1 1 108 THR HA "_" 1876 THR HA 1 1 276 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 276 1 2 1 1 108 THR HB "_" 1876 THR HB 1 1 277 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 277 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 278 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 278 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 279 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 279 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 280 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 280 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 281 1 1 1 1 25 LEU HG "_" 1793 LEU HG 1 1 281 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 282 1 1 1 1 26 VAL H "_" 1794 VAL HN 1 1 282 1 2 1 1 26 VAL HB "_" 1794 VAL HB 1 1 283 1 1 1 1 26 VAL H "_" 1794 VAL HN 1 1 283 1 2 1 1 26 VAL QG "_" 1794 VAL QG2 1 1 284 1 1 1 1 26 VAL H "_" 1794 VAL HN 1 1 284 1 2 1 1 27 ILE H "_" 1795 ILE HN 1 1 285 1 1 1 1 26 VAL H "_" 1794 VAL HN 1 1 285 1 2 1 1 27 ILE HG13 "_" 1795 ILE HG13 1 1 286 1 1 1 1 26 VAL H "_" 1794 VAL HN 1 1 286 1 2 1 1 105 PRO QG "_" 1873 PRO HG3 1 1 287 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 287 1 2 1 1 26 VAL QG "_" 1794 VAL QG2 1 1 288 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 288 1 2 1 1 27 ILE H "_" 1795 ILE HN 1 1 289 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 289 1 2 1 1 27 ILE HB "_" 1795 ILE HB 1 1 290 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 290 1 2 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 291 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 291 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 292 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 292 1 2 1 1 61 THR HA "_" 1829 THR HA 1 1 293 1 1 1 1 26 VAL HA "_" 1794 VAL HA 1 1 293 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 294 1 1 1 1 26 VAL HB "_" 1794 VAL HB 1 1 294 1 2 1 1 27 ILE H "_" 1795 ILE HN 1 1 295 1 1 1 1 26 VAL HB "_" 1794 VAL HB 1 1 295 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 296 1 1 1 1 26 VAL HB "_" 1794 VAL HB 1 1 296 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 297 1 1 1 1 26 VAL QG "_" 1794 VAL QG1 1 1 297 1 2 1 1 27 ILE H "_" 1795 ILE HN 1 1 298 1 1 1 1 26 VAL QG "_" 1794 VAL QQG 1 1 298 1 2 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 299 1 1 1 1 26 VAL QG "_" 1794 VAL QQG 1 1 299 1 2 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 300 1 1 1 1 26 VAL QG "_" 1794 VAL QQG 1 1 300 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 301 1 1 1 1 26 VAL QG "_" 1794 VAL QQG 1 1 301 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 302 1 1 1 1 26 VAL QG "_" 1794 VAL QG2 1 1 302 1 2 1 1 61 THR HA "_" 1829 THR HA 1 1 303 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 303 1 2 1 1 27 ILE HB "_" 1795 ILE HB 1 1 304 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 304 1 2 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 305 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 305 1 2 1 1 27 ILE HG12 "_" 1795 ILE HG12 1 1 306 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 306 1 2 1 1 27 ILE HG13 "_" 1795 ILE HG13 1 1 307 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 307 1 2 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 308 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 308 1 2 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 309 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 309 1 2 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 310 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 310 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 311 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 311 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 312 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 312 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 313 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 313 1 2 1 1 61 THR HA "_" 1829 THR HA 1 1 314 1 1 1 1 27 ILE H "_" 1795 ILE HN 1 1 314 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 315 1 1 1 1 27 ILE HA "_" 1795 ILE HA 1 1 315 1 2 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 316 1 1 1 1 27 ILE HB "_" 1795 ILE HB 1 1 316 1 2 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 317 1 1 1 1 27 ILE HB "_" 1795 ILE HB 1 1 317 1 2 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 318 1 1 1 1 27 ILE HB "_" 1795 ILE HB 1 1 318 1 2 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 319 1 1 1 1 27 ILE HB "_" 1795 ILE HB 1 1 319 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 320 1 1 1 1 27 ILE HB "_" 1795 ILE HB 1 1 320 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 321 1 1 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 321 1 2 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 322 1 1 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 322 1 2 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 323 1 1 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 323 1 2 1 1 29 PHE QD "_" 1797 PHE QD 1 1 324 1 1 1 1 27 ILE MD "_" 1795 ILE QD1 1 1 324 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 325 1 1 1 1 27 ILE HG12 "_" 1795 ILE HG12 1 1 325 1 2 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 326 1 1 1 1 27 ILE HG12 "_" 1795 ILE HG12 1 1 326 1 2 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 327 1 1 1 1 27 ILE HG13 "_" 1795 ILE HG13 1 1 327 1 2 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 328 1 1 1 1 27 ILE HG13 "_" 1795 ILE HG13 1 1 328 1 2 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 329 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 329 1 2 1 1 28 PRO HA "_" 1796 PRO HA 1 1 330 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 330 1 2 1 1 28 PRO QB "_" 1796 PRO QB 1 1 331 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 331 1 2 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 332 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 332 1 2 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 333 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 333 1 2 1 1 28 PRO QG "_" 1796 PRO QG 1 1 334 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 334 1 2 1 1 29 PHE H "_" 1797 PHE HN 1 1 335 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 335 1 2 1 1 29 PHE HA "_" 1797 PHE HA 1 1 336 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 336 1 2 1 1 29 PHE HB2 "_" 1797 PHE HB2 1 1 337 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 337 1 2 1 1 29 PHE HB3 "_" 1797 PHE HB3 1 1 338 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 338 1 2 1 1 29 PHE QD "_" 1797 PHE QD 1 1 339 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 339 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 340 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 340 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 341 1 1 1 1 27 ILE MG "_" 1795 ILE QG2 1 1 341 1 2 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 342 1 1 1 1 28 PRO HA "_" 1796 PRO HA 1 1 342 1 2 1 1 29 PHE H "_" 1797 PHE HN 1 1 343 1 1 1 1 28 PRO HA "_" 1796 PRO HA 1 1 343 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 344 1 1 1 1 28 PRO HA "_" 1796 PRO HA 1 1 344 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 345 1 1 1 1 28 PRO QB "_" 1796 PRO QB 1 1 345 1 2 1 1 29 PHE H "_" 1797 PHE HN 1 1 346 1 1 1 1 28 PRO QB "_" 1796 PRO QB 1 1 346 1 2 1 1 59 THR HA "_" 1827 THR HA 1 1 347 1 1 1 1 28 PRO QB "_" 1796 PRO QB 1 1 347 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 348 1 1 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 348 1 2 1 1 29 PHE H "_" 1797 PHE HN 1 1 349 1 1 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 349 1 2 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 350 1 1 1 1 28 PRO HD2 "_" 1796 PRO HD2 1 1 350 1 2 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 351 1 1 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 351 1 2 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 352 1 1 1 1 28 PRO HD3 "_" 1796 PRO HD3 1 1 352 1 2 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 353 1 1 1 1 28 PRO QG "_" 1796 PRO QG 1 1 353 1 2 1 1 29 PHE H "_" 1797 PHE HN 1 1 354 1 1 1 1 28 PRO QG "_" 1796 PRO QG 1 1 354 1 2 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 355 1 1 1 1 28 PRO HG2 "_" 1796 PRO HG2 1 1 355 1 2 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 356 1 1 1 1 28 PRO HG3 "_" 1796 PRO HG3 1 1 356 1 2 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 357 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 357 1 2 1 1 29 PHE HB2 "_" 1797 PHE HB2 1 1 358 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 358 1 2 1 1 29 PHE QB "_" 1797 PHE QB 1 1 359 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 359 1 2 1 1 29 PHE HB3 "_" 1797 PHE HB3 1 1 360 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 360 1 2 1 1 30 THR H "_" 1798 THR HN 1 1 361 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 361 1 2 1 1 59 THR HA "_" 1827 THR HA 1 1 362 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 362 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 363 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 363 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 364 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 364 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 365 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 365 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 366 1 1 1 1 29 PHE H "_" 1797 PHE HN 1 1 366 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 367 1 1 1 1 29 PHE HA "_" 1797 PHE HA 1 1 367 1 2 1 1 29 PHE QD "_" 1797 PHE QD 1 1 368 1 1 1 1 29 PHE HA "_" 1797 PHE HA 1 1 368 1 2 1 1 29 PHE QE "_" 1797 PHE QE 1 1 369 1 1 1 1 29 PHE HA "_" 1797 PHE HA 1 1 369 1 2 1 1 30 THR H "_" 1798 THR HN 1 1 370 1 1 1 1 29 PHE HA "_" 1797 PHE HA 1 1 370 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 371 1 1 1 1 29 PHE QB "_" 1797 PHE QB 1 1 371 1 2 1 1 30 THR H "_" 1798 THR HN 1 1 372 1 1 1 1 29 PHE QB "_" 1797 PHE QB 1 1 372 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 373 1 1 1 1 29 PHE QB "_" 1797 PHE QB 1 1 373 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 374 1 1 1 1 29 PHE QB "_" 1797 PHE QB 1 1 374 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 375 1 1 1 1 29 PHE HB2 "_" 1797 PHE HB2 1 1 375 1 2 1 1 30 THR H "_" 1798 THR HN 1 1 376 1 1 1 1 29 PHE HB2 "_" 1797 PHE HB2 1 1 376 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 377 1 1 1 1 29 PHE HB2 "_" 1797 PHE HB2 1 1 377 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 378 1 1 1 1 29 PHE HB3 "_" 1797 PHE HB3 1 1 378 1 2 1 1 30 THR H "_" 1798 THR HN 1 1 379 1 1 1 1 29 PHE HB3 "_" 1797 PHE HB3 1 1 379 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 380 1 1 1 1 29 PHE HB3 "_" 1797 PHE HB3 1 1 380 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 381 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 381 1 2 1 1 30 THR H "_" 1798 THR HN 1 1 382 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 382 1 2 1 1 30 THR HA "_" 1798 THR HA 1 1 383 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 383 1 2 1 1 30 THR HB "_" 1798 THR HB 1 1 384 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 384 1 2 1 1 31 ILE H "_" 1799 ILE HN 1 1 385 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 385 1 2 1 1 31 ILE HB "_" 1799 ILE HB 1 1 386 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 386 1 2 1 1 31 ILE HG13 "_" 1799 ILE HG13 1 1 387 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 387 1 2 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 388 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 388 1 2 1 1 59 THR HA "_" 1827 THR HA 1 1 389 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 389 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 390 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 390 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 391 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 391 1 2 1 1 83 ILE HB "_" 1851 ILE HB 1 1 392 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 392 1 2 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 393 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 393 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 394 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 394 1 2 1 1 84 PRO HD2 "_" 1852 PRO HD2 1 1 395 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 395 1 2 1 1 84 PRO QD "_" 1852 PRO QD 1 1 396 1 1 1 1 29 PHE QD "_" 1797 PHE QD 1 1 396 1 2 1 1 84 PRO HD3 "_" 1852 PRO HD3 1 1 397 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 397 1 2 1 1 30 THR HB "_" 1798 THR HB 1 1 398 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 398 1 2 1 1 31 ILE HA "_" 1799 ILE HA 1 1 399 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 399 1 2 1 1 31 ILE HB "_" 1799 ILE HB 1 1 400 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 400 1 2 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 401 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 401 1 2 1 1 31 ILE HG12 "_" 1799 ILE HG12 1 1 402 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 402 1 2 1 1 31 ILE HG13 "_" 1799 ILE HG13 1 1 403 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 403 1 2 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 404 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 404 1 2 1 1 36 ILE HB "_" 1804 ILE HB 1 1 405 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 405 1 2 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 406 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 406 1 2 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 407 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 407 1 2 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 408 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 408 1 2 1 1 78 TYR HB3 "_" 1846 TYR HB3 1 1 409 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 409 1 2 1 1 83 ILE HB "_" 1851 ILE HB 1 1 410 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 410 1 2 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 411 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 411 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 412 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 412 1 2 1 1 84 PRO HD2 "_" 1852 PRO HD2 1 1 413 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 413 1 2 1 1 84 PRO QD "_" 1852 PRO QD 1 1 414 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 414 1 2 1 1 84 PRO HD3 "_" 1852 PRO HD3 1 1 415 1 1 1 1 29 PHE QE "_" 1797 PHE QE 1 1 415 1 2 1 1 84 PRO HG2 "_" 1852 PRO HG2 1 1 416 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 416 1 2 1 1 36 ILE HB "_" 1804 ILE HB 1 1 417 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 417 1 2 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 418 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 418 1 2 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 419 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 419 1 2 1 1 78 TYR HB3 "_" 1846 TYR HB3 1 1 420 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 420 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 421 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 421 1 2 1 1 83 ILE HB "_" 1851 ILE HB 1 1 422 1 1 1 1 29 PHE HZ "_" 1797 PHE HZ 1 1 422 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 423 1 1 1 1 30 THR H "_" 1798 THR HN 1 1 423 1 2 1 1 30 THR HB "_" 1798 THR HB 1 1 424 1 1 1 1 30 THR H "_" 1798 THR HN 1 1 424 1 2 1 1 30 THR MG "_" 1798 THR QG2 1 1 425 1 1 1 1 30 THR H "_" 1798 THR HN 1 1 425 1 2 1 1 31 ILE H "_" 1799 ILE HN 1 1 426 1 1 1 1 30 THR HA "_" 1798 THR HA 1 1 426 1 2 1 1 30 THR MG "_" 1798 THR QG2 1 1 427 1 1 1 1 30 THR HA "_" 1798 THR HA 1 1 427 1 2 1 1 31 ILE H "_" 1799 ILE HN 1 1 428 1 1 1 1 30 THR HA "_" 1798 THR HA 1 1 428 1 2 1 1 31 ILE HB "_" 1799 ILE HB 1 1 429 1 1 1 1 30 THR HA "_" 1798 THR HA 1 1 429 1 2 1 1 31 ILE HG12 "_" 1799 ILE HG12 1 1 430 1 1 1 1 30 THR HA "_" 1798 THR HA 1 1 430 1 2 1 1 31 ILE HG13 "_" 1799 ILE HG13 1 1 431 1 1 1 1 30 THR HB "_" 1798 THR HB 1 1 431 1 2 1 1 31 ILE H "_" 1799 ILE HN 1 1 432 1 1 1 1 30 THR MG "_" 1798 THR QG2 1 1 432 1 2 1 1 31 ILE H "_" 1799 ILE HN 1 1 433 1 1 1 1 31 ILE H "_" 1799 ILE HN 1 1 433 1 2 1 1 31 ILE HB "_" 1799 ILE HB 1 1 434 1 1 1 1 31 ILE H "_" 1799 ILE HN 1 1 434 1 2 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 435 1 1 1 1 31 ILE H "_" 1799 ILE HN 1 1 435 1 2 1 1 31 ILE HG12 "_" 1799 ILE HG12 1 1 436 1 1 1 1 31 ILE H "_" 1799 ILE HN 1 1 436 1 2 1 1 31 ILE HG13 "_" 1799 ILE HG13 1 1 437 1 1 1 1 31 ILE H "_" 1799 ILE HN 1 1 437 1 2 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 438 1 1 1 1 31 ILE HA "_" 1799 ILE HA 1 1 438 1 2 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 439 1 1 1 1 31 ILE HA "_" 1799 ILE HA 1 1 439 1 2 1 1 31 ILE HG12 "_" 1799 ILE HG12 1 1 440 1 1 1 1 31 ILE HA "_" 1799 ILE HA 1 1 440 1 2 1 1 31 ILE HG13 "_" 1799 ILE HG13 1 1 441 1 1 1 1 31 ILE HA "_" 1799 ILE HA 1 1 441 1 2 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 442 1 1 1 1 31 ILE HA "_" 1799 ILE HA 1 1 442 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 443 1 1 1 1 31 ILE HB "_" 1799 ILE HB 1 1 443 1 2 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 444 1 1 1 1 31 ILE HB "_" 1799 ILE HB 1 1 444 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 445 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 445 1 2 1 1 36 ILE H "_" 1804 ILE HN 1 1 446 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 446 1 2 1 1 36 ILE HA "_" 1804 ILE HA 1 1 447 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 447 1 2 1 1 53 THR HA "_" 1821 THR HA 1 1 448 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 448 1 2 1 1 54 ASP H "_" 1822 ASP HN 1 1 449 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 449 1 2 1 1 54 ASP HB2 "_" 1822 ASP HB2 1 1 450 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 450 1 2 1 1 54 ASP QB "_" 1822 ASP QB 1 1 451 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 451 1 2 1 1 54 ASP HB3 "_" 1822 ASP HB3 1 1 452 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 452 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 453 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 453 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 454 1 1 1 1 31 ILE MD "_" 1799 ILE QD1 1 1 454 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 455 1 1 1 1 31 ILE HG12 "_" 1799 ILE HG12 1 1 455 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 456 1 1 1 1 31 ILE HG12 "_" 1799 ILE HG12 1 1 456 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 457 1 1 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 457 1 2 1 1 32 LYS H "_" 1800 LYS HN 1 1 458 1 1 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 458 1 2 1 1 32 LYS HA "_" 1800 LYS HA 1 1 459 1 1 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 459 1 2 1 1 33 LYS HA "_" 1801 LYS HA 1 1 460 1 1 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 460 1 2 1 1 34 GLY H "_" 1802 GLY HN 1 1 461 1 1 1 1 31 ILE MG "_" 1799 ILE QG2 1 1 461 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 462 1 1 1 1 32 LYS H "_" 1800 LYS HN 1 1 462 1 2 1 1 32 LYS QB "_" 1800 LYS QB 1 1 463 1 1 1 1 32 LYS H "_" 1800 LYS HN 1 1 463 1 2 1 1 32 LYS QG "_" 1800 LYS QG 1 1 464 1 1 1 1 32 LYS HA "_" 1800 LYS HA 1 1 464 1 2 1 1 32 LYS QG "_" 1800 LYS QG 1 1 465 1 1 1 1 33 LYS HA "_" 1801 LYS HA 1 1 465 1 2 1 1 33 LYS QG "_" 1801 LYS QG 1 1 466 1 1 1 1 33 LYS QB "_" 1801 LYS QB 1 1 466 1 2 1 1 34 GLY H "_" 1802 GLY HN 1 1 467 1 1 1 1 33 LYS HB2 "_" 1801 LYS HB2 1 1 467 1 2 1 1 34 GLY H "_" 1802 GLY HN 1 1 468 1 1 1 1 33 LYS HB3 "_" 1801 LYS HB3 1 1 468 1 2 1 1 34 GLY H "_" 1802 GLY HN 1 1 469 1 1 1 1 33 LYS QD "_" 1801 LYS QD 1 1 469 1 2 1 1 34 GLY H "_" 1802 GLY HN 1 1 470 1 1 1 1 33 LYS QE "_" 1801 LYS QE 1 1 470 1 2 1 1 33 LYS QG "_" 1801 LYS QG 1 1 471 1 1 1 1 33 LYS QG "_" 1801 LYS QG 1 1 471 1 2 1 1 34 GLY H "_" 1802 GLY HN 1 1 472 1 1 1 1 33 LYS QG "_" 1801 LYS QG 1 1 472 1 2 1 1 34 GLY QA "_" 1802 GLY QA 1 1 473 1 1 1 1 34 GLY H "_" 1802 GLY HN 1 1 473 1 2 1 1 35 GLU H "_" 1803 GLU HN 1 1 474 1 1 1 1 34 GLY H "_" 1802 GLY HN 1 1 474 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 475 1 1 1 1 34 GLY QA "_" 1802 GLY QA 1 1 475 1 2 1 1 35 GLU H "_" 1803 GLU HN 1 1 476 1 1 1 1 34 GLY QA "_" 1802 GLY QA 1 1 476 1 2 1 1 35 GLU QB "_" 1803 GLU QB 1 1 477 1 1 1 1 34 GLY QA "_" 1802 GLY QA 1 1 477 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 478 1 1 1 1 34 GLY QA "_" 1802 GLY QA 1 1 478 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 479 1 1 1 1 34 GLY QA "_" 1802 GLY QA 1 1 479 1 2 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 480 1 1 1 1 34 GLY HA2 "_" 1802 GLY HA1 1 1 480 1 2 1 1 35 GLU H "_" 1803 GLU HN 1 1 481 1 1 1 1 34 GLY HA2 "_" 1802 GLY HA1 1 1 481 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 482 1 1 1 1 34 GLY HA2 "_" 1802 GLY HA1 1 1 482 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 483 1 1 1 1 34 GLY HA3 "_" 1802 GLY HA2 1 1 483 1 2 1 1 35 GLU H "_" 1803 GLU HN 1 1 484 1 1 1 1 34 GLY HA3 "_" 1802 GLY HA2 1 1 484 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 485 1 1 1 1 34 GLY HA3 "_" 1802 GLY HA2 1 1 485 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 486 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 486 1 2 1 1 35 GLU HB2 "_" 1803 GLU HB2 1 1 487 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 487 1 2 1 1 35 GLU QB "_" 1803 GLU QB 1 1 488 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 488 1 2 1 1 35 GLU HB3 "_" 1803 GLU HB3 1 1 489 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 489 1 2 1 1 36 ILE H "_" 1804 ILE HN 1 1 490 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 490 1 2 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 491 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 491 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 492 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 492 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 493 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 493 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 494 1 1 1 1 35 GLU H "_" 1803 GLU HN 1 1 494 1 2 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 495 1 1 1 1 35 GLU QB "_" 1803 GLU QB 1 1 495 1 2 1 1 36 ILE H "_" 1804 ILE HN 1 1 496 1 1 1 1 35 GLU HB2 "_" 1803 GLU HB2 1 1 496 1 2 1 1 36 ILE H "_" 1804 ILE HN 1 1 497 1 1 1 1 35 GLU HB3 "_" 1803 GLU HB3 1 1 497 1 2 1 1 36 ILE H "_" 1804 ILE HN 1 1 498 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 498 1 2 1 1 36 ILE HB "_" 1804 ILE HB 1 1 499 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 499 1 2 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 500 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 500 1 2 1 1 36 ILE HG12 "_" 1804 ILE HG12 1 1 501 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 501 1 2 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 502 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 502 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 503 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 503 1 2 1 1 52 ILE MG "_" 1820 ILE QG2 1 1 504 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 504 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 505 1 1 1 1 36 ILE H "_" 1804 ILE HN 1 1 505 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 506 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 506 1 2 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 507 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 507 1 2 1 1 36 ILE HG12 "_" 1804 ILE HG12 1 1 508 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 508 1 2 1 1 36 ILE HG13 "_" 1804 ILE HG13 1 1 509 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 509 1 2 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 510 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 510 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 511 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 511 1 2 1 1 77 ARG QD "_" 1845 ARG HD2 1 1 512 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 512 1 2 1 1 78 TYR HA "_" 1846 TYR HA 1 1 513 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 513 1 2 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 514 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 514 1 2 1 1 78 TYR HB3 "_" 1846 TYR HB3 1 1 515 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 515 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 516 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 516 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 517 1 1 1 1 36 ILE HA "_" 1804 ILE HA 1 1 517 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 518 1 1 1 1 36 ILE HB "_" 1804 ILE HB 1 1 518 1 2 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 519 1 1 1 1 36 ILE HB "_" 1804 ILE HB 1 1 519 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 520 1 1 1 1 36 ILE HB "_" 1804 ILE HB 1 1 520 1 2 1 1 78 TYR HA "_" 1846 TYR HA 1 1 521 1 1 1 1 36 ILE HB "_" 1804 ILE HB 1 1 521 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 522 1 1 1 1 36 ILE HB "_" 1804 ILE HB 1 1 522 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 523 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 523 1 2 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 524 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 524 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 525 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 525 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 526 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 526 1 2 1 1 78 TYR H "_" 1846 TYR HN 1 1 527 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 527 1 2 1 1 78 TYR HA "_" 1846 TYR HA 1 1 528 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 528 1 2 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 529 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 529 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 530 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 530 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 531 1 1 1 1 36 ILE MD "_" 1804 ILE QD1 1 1 531 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 532 1 1 1 1 36 ILE HG12 "_" 1804 ILE HG12 1 1 532 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 533 1 1 1 1 36 ILE HG12 "_" 1804 ILE HG12 1 1 533 1 2 1 1 78 TYR HA "_" 1846 TYR HA 1 1 534 1 1 1 1 36 ILE HG12 "_" 1804 ILE HG12 1 1 534 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 535 1 1 1 1 36 ILE HG13 "_" 1804 ILE HG13 1 1 535 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 536 1 1 1 1 36 ILE HG13 "_" 1804 ILE HG13 1 1 536 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 537 1 1 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 537 1 2 1 1 37 THR H "_" 1805 THR HN 1 1 538 1 1 1 1 36 ILE MG "_" 1804 ILE QG2 1 1 538 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 539 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 539 1 2 1 1 37 THR HB "_" 1805 THR HB 1 1 540 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 540 1 2 1 1 37 THR MG "_" 1805 THR QG2 1 1 541 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 541 1 2 1 1 38 GLY H "_" 1806 GLY HN 1 1 542 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 542 1 2 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 543 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 543 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 544 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 544 1 2 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 545 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 545 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 546 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 546 1 2 1 1 77 ARG QD "_" 1845 ARG HD2 1 1 547 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 547 1 2 1 1 78 TYR HA "_" 1846 TYR HA 1 1 548 1 1 1 1 37 THR H "_" 1805 THR HN 1 1 548 1 2 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 549 1 1 1 1 37 THR HB "_" 1805 THR HB 1 1 549 1 2 1 1 38 GLY H "_" 1806 GLY HN 1 1 550 1 1 1 1 37 THR HB "_" 1805 THR HB 1 1 550 1 2 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 551 1 1 1 1 37 THR HB "_" 1805 THR HB 1 1 551 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 552 1 1 1 1 37 THR MG "_" 1805 THR QG2 1 1 552 1 2 1 1 38 GLY H "_" 1806 GLY HN 1 1 553 1 1 1 1 38 GLY H "_" 1806 GLY HN 1 1 553 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 554 1 1 1 1 38 GLY H "_" 1806 GLY HN 1 1 554 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 555 1 1 1 1 38 GLY H "_" 1806 GLY HN 1 1 555 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 556 1 1 1 1 38 GLY H "_" 1806 GLY HN 1 1 556 1 2 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 557 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 557 1 2 1 1 39 GLU H "_" 1807 GLU HN 1 1 558 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 558 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 559 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 559 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 560 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 560 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 561 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 561 1 2 1 1 76 ILE QG "_" 1844 ILE HG12 1 1 562 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 562 1 2 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 563 1 1 1 1 38 GLY HA2 "_" 1806 GLY HA1 1 1 563 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 564 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 564 1 2 1 1 39 GLU H "_" 1807 GLU HN 1 1 565 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 565 1 2 1 1 39 GLU QB "_" 1807 GLU QB 1 1 566 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 566 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 567 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 567 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 568 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 568 1 2 1 1 52 ILE QG "_" 1820 ILE QG1 1 1 569 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 569 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 570 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 570 1 2 1 1 76 ILE QG "_" 1844 ILE HG12 1 1 571 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 571 1 2 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 572 1 1 1 1 38 GLY HA3 "_" 1806 GLY HA2 1 1 572 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 573 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 573 1 2 1 1 39 GLU QB "_" 1807 GLU QB 1 1 574 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 574 1 2 1 1 39 GLU HG2 "_" 1807 GLU HG2 1 1 575 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 575 1 2 1 1 39 GLU QG "_" 1807 GLU QG 1 1 576 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 576 1 2 1 1 39 GLU HG3 "_" 1807 GLU HG3 1 1 577 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 577 1 2 1 1 40 VAL H "_" 1808 VAL HN 1 1 578 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 578 1 2 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 579 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 579 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 580 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 580 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 581 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 581 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 582 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 582 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 583 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 583 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 584 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 584 1 2 1 1 74 MET QG "_" 1842 MET QG 1 1 585 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 585 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 586 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 586 1 2 1 1 75 ASP QB "_" 1843 ASP QB 1 1 587 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 587 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 588 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 588 1 2 1 1 76 ILE QG "_" 1844 ILE HG12 1 1 589 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 589 1 2 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 590 1 1 1 1 39 GLU H "_" 1807 GLU HN 1 1 590 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 591 1 1 1 1 39 GLU HA "_" 1807 GLU HA 1 1 591 1 2 1 1 49 GLN QG "_" 1817 GLN QG 1 1 592 1 1 1 1 39 GLU HA "_" 1807 GLU HA 1 1 592 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 593 1 1 1 1 39 GLU HA "_" 1807 GLU HA 1 1 593 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 594 1 1 1 1 39 GLU QB "_" 1807 GLU QB 1 1 594 1 2 1 1 40 VAL H "_" 1808 VAL HN 1 1 595 1 1 1 1 39 GLU QB "_" 1807 GLU QB 1 1 595 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 596 1 1 1 1 39 GLU QB "_" 1807 GLU QB 1 1 596 1 2 1 1 75 ASP QB "_" 1843 ASP QB 1 1 597 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 597 1 2 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 598 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 598 1 2 1 1 41 ARG H "_" 1809 ARG HN 1 1 599 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 599 1 2 1 1 41 ARG QG "_" 1809 ARG QG 1 1 600 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 600 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 601 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 601 1 2 1 1 49 GLN HA "_" 1817 GLN HA 1 1 602 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 602 1 2 1 1 49 GLN QG "_" 1817 GLN QG 1 1 603 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 603 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 604 1 1 1 1 39 GLU QG "_" 1807 GLU QG 1 1 604 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 605 1 1 1 1 39 GLU HG2 "_" 1807 GLU HG2 1 1 605 1 2 1 1 40 VAL H "_" 1808 VAL HN 1 1 606 1 1 1 1 39 GLU HG3 "_" 1807 GLU HG3 1 1 606 1 2 1 1 40 VAL H "_" 1808 VAL HN 1 1 607 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 607 1 2 1 1 40 VAL HB "_" 1808 VAL HB 1 1 608 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 608 1 2 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 609 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 609 1 2 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 610 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 610 1 2 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 611 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 611 1 2 1 1 41 ARG QG "_" 1809 ARG QG 1 1 612 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 612 1 2 1 1 47 VAL HA "_" 1815 VAL HA 1 1 613 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 613 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 614 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 614 1 2 1 1 49 GLN HA "_" 1817 GLN HA 1 1 615 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 615 1 2 1 1 49 GLN QG "_" 1817 GLN QG 1 1 616 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 616 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 617 1 1 1 1 40 VAL H "_" 1808 VAL HN 1 1 617 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 618 1 1 1 1 40 VAL HA "_" 1808 VAL HA 1 1 618 1 2 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 619 1 1 1 1 40 VAL HB "_" 1808 VAL HB 1 1 619 1 2 1 1 47 VAL HA "_" 1815 VAL HA 1 1 620 1 1 1 1 40 VAL HB "_" 1808 VAL HB 1 1 620 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 621 1 1 1 1 40 VAL HB "_" 1808 VAL HB 1 1 621 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 622 1 1 1 1 40 VAL HB "_" 1808 VAL HB 1 1 622 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 623 1 1 1 1 40 VAL HB "_" 1808 VAL HB 1 1 623 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 624 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 624 1 2 1 1 41 ARG H "_" 1809 ARG HN 1 1 625 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 625 1 2 1 1 42 MET HA "_" 1810 MET HA 1 1 626 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 626 1 2 1 1 42 MET ME "_" 1810 MET QE 1 1 627 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 627 1 2 1 1 42 MET QG "_" 1810 MET QG 1 1 628 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 628 1 2 1 1 47 VAL HA "_" 1815 VAL HA 1 1 629 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 629 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 630 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 630 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 631 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 631 1 2 1 1 49 GLN HA "_" 1817 GLN HA 1 1 632 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 632 1 2 1 1 50 PRO HA "_" 1818 PRO HA 1 1 633 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 633 1 2 1 1 50 PRO HB2 "_" 1818 PRO HB2 1 1 634 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 634 1 2 1 1 50 PRO HB3 "_" 1818 PRO HB3 1 1 635 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 635 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 636 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 636 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 637 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 637 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 638 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 638 1 2 1 1 64 TYR QB "_" 1832 TYR QB 1 1 639 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 639 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 640 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 640 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 641 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 641 1 2 1 1 72 HIS QB "_" 1840 HIS QB 1 1 642 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 642 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 643 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 643 1 2 1 1 73 GLU H "_" 1841 GLU HN 1 1 644 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 644 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 645 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 645 1 2 1 1 74 MET QB "_" 1842 MET HB2 1 1 646 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 646 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 647 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 647 1 2 1 1 74 MET QG "_" 1842 MET QG 1 1 648 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 648 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 649 1 1 1 1 40 VAL QG "_" 1808 VAL QQG 1 1 649 1 2 1 1 90 PHE HZ "_" 1858 PHE HZ 1 1 650 1 1 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 650 1 2 1 1 41 ARG H "_" 1809 ARG HN 1 1 651 1 1 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 651 1 2 1 1 42 MET ME "_" 1810 MET QE 1 1 652 1 1 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 652 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 653 1 1 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 653 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 654 1 1 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 654 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 655 1 1 1 1 40 VAL MG1 "_" 1808 VAL QG1 1 1 655 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 656 1 1 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 656 1 2 1 1 41 ARG H "_" 1809 ARG HN 1 1 657 1 1 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 657 1 2 1 1 42 MET ME "_" 1810 MET QE 1 1 658 1 1 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 658 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 659 1 1 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 659 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 660 1 1 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 660 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 661 1 1 1 1 40 VAL MG2 "_" 1808 VAL QG2 1 1 661 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 662 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 662 1 2 1 1 41 ARG QB "_" 1809 ARG QB 1 1 663 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 663 1 2 1 1 41 ARG QG "_" 1809 ARG QG 1 1 664 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 664 1 2 1 1 42 MET H "_" 1810 MET HN 1 1 665 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 665 1 2 1 1 42 MET ME "_" 1810 MET QE 1 1 666 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 666 1 2 1 1 43 PRO QD "_" 1811 PRO HD3 1 1 667 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 667 1 2 1 1 73 GLU H "_" 1841 GLU HN 1 1 668 1 1 1 1 41 ARG H "_" 1809 ARG HN 1 1 668 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 669 1 1 1 1 41 ARG HA "_" 1809 ARG HA 1 1 669 1 2 1 1 41 ARG QG "_" 1809 ARG QG 1 1 670 1 1 1 1 41 ARG QB "_" 1809 ARG QB 1 1 670 1 2 1 1 41 ARG HE "_" 1809 ARG HE 1 1 671 1 1 1 1 41 ARG HE "_" 1809 ARG HE 1 1 671 1 2 1 1 41 ARG QG "_" 1809 ARG QG 1 1 672 1 1 1 1 41 ARG QG "_" 1809 ARG QG 1 1 672 1 2 1 1 42 MET H "_" 1810 MET HN 1 1 673 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 673 1 2 1 1 42 MET QB "_" 1810 MET QB 1 1 674 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 674 1 2 1 1 42 MET ME "_" 1810 MET QE 1 1 675 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 675 1 2 1 1 42 MET HG2 "_" 1810 MET HG2 1 1 676 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 676 1 2 1 1 42 MET QG "_" 1810 MET QG 1 1 677 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 677 1 2 1 1 42 MET HG3 "_" 1810 MET HG3 1 1 678 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 678 1 2 1 1 43 PRO QD "_" 1811 PRO HD2 1 1 679 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 679 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 680 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 680 1 2 1 1 47 VAL HA "_" 1815 VAL HA 1 1 681 1 1 1 1 42 MET H "_" 1810 MET HN 1 1 681 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 682 1 1 1 1 42 MET HA "_" 1810 MET HA 1 1 682 1 2 1 1 42 MET ME "_" 1810 MET QE 1 1 683 1 1 1 1 42 MET HA "_" 1810 MET HA 1 1 683 1 2 1 1 43 PRO QD "_" 1811 PRO HD2 1 1 684 1 1 1 1 42 MET HA "_" 1810 MET HA 1 1 684 1 2 1 1 43 PRO QG "_" 1811 PRO QG 1 1 685 1 1 1 1 42 MET HA "_" 1810 MET HA 1 1 685 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 686 1 1 1 1 42 MET QB "_" 1810 MET QB 1 1 686 1 2 1 1 43 PRO QD "_" 1811 PRO HD2 1 1 687 1 1 1 1 42 MET HB2 "_" 1810 MET HB2 1 1 687 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 688 1 1 1 1 42 MET HB3 "_" 1810 MET HB3 1 1 688 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 689 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 689 1 2 1 1 42 MET HG2 "_" 1810 MET HG2 1 1 690 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 690 1 2 1 1 42 MET HG3 "_" 1810 MET HG3 1 1 691 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 691 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 692 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 692 1 2 1 1 46 LYS HA "_" 1814 LYS HA 1 1 693 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 693 1 2 1 1 46 LYS QE "_" 1814 LYS QE 1 1 694 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 694 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 695 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 695 1 2 1 1 47 VAL HA "_" 1815 VAL HA 1 1 696 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 696 1 2 1 1 47 VAL MG1 "_" 1815 VAL QG1 1 1 697 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 697 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 698 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 698 1 2 1 1 47 VAL MG2 "_" 1815 VAL QG2 1 1 699 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 699 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 700 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 700 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 701 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 701 1 2 1 1 49 GLN H "_" 1817 GLN HN 1 1 702 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 702 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 703 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 703 1 2 1 1 66 PRO HA "_" 1834 PRO HA 1 1 704 1 1 1 1 42 MET ME "_" 1810 MET QE 1 1 704 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 705 1 1 1 1 42 MET QG "_" 1810 MET QG 1 1 705 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 706 1 1 1 1 42 MET QG "_" 1810 MET QG 1 1 706 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 707 1 1 1 1 42 MET HG2 "_" 1810 MET HG2 1 1 707 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 708 1 1 1 1 42 MET HG2 "_" 1810 MET HG2 1 1 708 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 709 1 1 1 1 42 MET HG3 "_" 1810 MET HG3 1 1 709 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 710 1 1 1 1 42 MET HG3 "_" 1810 MET HG3 1 1 710 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 711 1 1 1 1 43 PRO HA "_" 1811 PRO HA 1 1 711 1 2 1 1 45 GLY H "_" 1813 GLY HN 1 1 712 1 1 1 1 43 PRO QB "_" 1811 PRO QB 1 1 712 1 2 1 1 44 SER H "_" 1812 SER HN 1 1 713 1 1 1 1 43 PRO QD "_" 1811 PRO HD2 1 1 713 1 2 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 714 1 1 1 1 43 PRO QD "_" 1811 PRO HD2 1 1 714 1 2 1 1 71 LEU H "_" 1839 LEU HN 1 1 715 1 1 1 1 43 PRO QD "_" 1811 PRO HD2 1 1 715 1 2 1 1 72 HIS HA "_" 1840 HIS HA 1 1 716 1 1 1 1 43 PRO QD "_" 1811 PRO HD3 1 1 716 1 2 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 717 1 1 1 1 43 PRO QD "_" 1811 PRO HD3 1 1 717 1 2 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 718 1 1 1 1 43 PRO QG "_" 1811 PRO QG 1 1 718 1 2 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 719 1 1 1 1 43 PRO QG "_" 1811 PRO QG 1 1 719 1 2 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 720 1 1 1 1 43 PRO QG "_" 1811 PRO QG 1 1 720 1 2 1 1 71 LEU H "_" 1839 LEU HN 1 1 721 1 1 1 1 43 PRO HG2 "_" 1811 PRO HG2 1 1 721 1 2 1 1 71 LEU H "_" 1839 LEU HN 1 1 722 1 1 1 1 43 PRO HG3 "_" 1811 PRO HG3 1 1 722 1 2 1 1 71 LEU H "_" 1839 LEU HN 1 1 723 1 1 1 1 44 SER H "_" 1812 SER HN 1 1 723 1 2 1 1 45 GLY H "_" 1813 GLY HN 1 1 724 1 1 1 1 44 SER H "_" 1812 SER HN 1 1 724 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 725 1 1 1 1 44 SER H "_" 1812 SER HN 1 1 725 1 2 1 1 46 LYS QD "_" 1814 LYS QD 1 1 726 1 1 1 1 45 GLY H "_" 1813 GLY HN 1 1 726 1 2 1 1 46 LYS H "_" 1814 LYS HN 1 1 727 1 1 1 1 45 GLY H "_" 1813 GLY HN 1 1 727 1 2 1 1 46 LYS QD "_" 1814 LYS QD 1 1 728 1 1 1 1 45 GLY H "_" 1813 GLY HN 1 1 728 1 2 1 1 46 LYS QG "_" 1814 LYS QG 1 1 729 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 729 1 2 1 1 46 LYS HB2 "_" 1814 LYS HB2 1 1 730 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 730 1 2 1 1 46 LYS QB "_" 1814 LYS QB 1 1 731 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 731 1 2 1 1 46 LYS HB3 "_" 1814 LYS HB3 1 1 732 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 732 1 2 1 1 46 LYS QD "_" 1814 LYS QD 1 1 733 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 733 1 2 1 1 46 LYS QE "_" 1814 LYS QE 1 1 734 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 734 1 2 1 1 46 LYS HG2 "_" 1814 LYS HG2 1 1 735 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 735 1 2 1 1 46 LYS HG3 "_" 1814 LYS HG3 1 1 736 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 736 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 737 1 1 1 1 46 LYS H "_" 1814 LYS HN 1 1 737 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 738 1 1 1 1 46 LYS HA "_" 1814 LYS HA 1 1 738 1 2 1 1 46 LYS QE "_" 1814 LYS QE 1 1 739 1 1 1 1 46 LYS HA "_" 1814 LYS HA 1 1 739 1 2 1 1 46 LYS QG "_" 1814 LYS QG 1 1 740 1 1 1 1 46 LYS HA "_" 1814 LYS HA 1 1 740 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 741 1 1 1 1 46 LYS HA "_" 1814 LYS HA 1 1 741 1 2 1 1 47 VAL HA "_" 1815 VAL HA 1 1 742 1 1 1 1 46 LYS HA "_" 1814 LYS HA 1 1 742 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 743 1 1 1 1 46 LYS QB "_" 1814 LYS QB 1 1 743 1 2 1 1 46 LYS QE "_" 1814 LYS QE 1 1 744 1 1 1 1 46 LYS QB "_" 1814 LYS QB 1 1 744 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 745 1 1 1 1 46 LYS HB2 "_" 1814 LYS HB2 1 1 745 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 746 1 1 1 1 46 LYS HB3 "_" 1814 LYS HB3 1 1 746 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 747 1 1 1 1 46 LYS QE "_" 1814 LYS QE 1 1 747 1 2 1 1 46 LYS HG2 "_" 1814 LYS HG2 1 1 748 1 1 1 1 46 LYS QE "_" 1814 LYS QE 1 1 748 1 2 1 1 46 LYS HG3 "_" 1814 LYS HG3 1 1 749 1 1 1 1 46 LYS QE "_" 1814 LYS QE 1 1 749 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 750 1 1 1 1 46 LYS QG "_" 1814 LYS QG 1 1 750 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 751 1 1 1 1 46 LYS HG2 "_" 1814 LYS HG2 1 1 751 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 752 1 1 1 1 46 LYS HG3 "_" 1814 LYS HG3 1 1 752 1 2 1 1 47 VAL H "_" 1815 VAL HN 1 1 753 1 1 1 1 47 VAL H "_" 1815 VAL HN 1 1 753 1 2 1 1 47 VAL HB "_" 1815 VAL HB 1 1 754 1 1 1 1 47 VAL H "_" 1815 VAL HN 1 1 754 1 2 1 1 47 VAL MG1 "_" 1815 VAL QG1 1 1 755 1 1 1 1 47 VAL H "_" 1815 VAL HN 1 1 755 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 756 1 1 1 1 47 VAL H "_" 1815 VAL HN 1 1 756 1 2 1 1 47 VAL MG2 "_" 1815 VAL QG2 1 1 757 1 1 1 1 47 VAL H "_" 1815 VAL HN 1 1 757 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 758 1 1 1 1 47 VAL H "_" 1815 VAL HN 1 1 758 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 759 1 1 1 1 47 VAL HA "_" 1815 VAL HA 1 1 759 1 2 1 1 47 VAL MG1 "_" 1815 VAL QG1 1 1 760 1 1 1 1 47 VAL HA "_" 1815 VAL HA 1 1 760 1 2 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 761 1 1 1 1 47 VAL HA "_" 1815 VAL HA 1 1 761 1 2 1 1 47 VAL MG2 "_" 1815 VAL QG2 1 1 762 1 1 1 1 47 VAL HA "_" 1815 VAL HA 1 1 762 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 763 1 1 1 1 47 VAL HA "_" 1815 VAL HA 1 1 763 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 764 1 1 1 1 47 VAL HB "_" 1815 VAL HB 1 1 764 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 765 1 1 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 765 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 766 1 1 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 766 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 767 1 1 1 1 47 VAL QG "_" 1815 VAL QQG 1 1 767 1 2 1 1 49 GLN QG "_" 1817 GLN QG 1 1 768 1 1 1 1 47 VAL MG1 "_" 1815 VAL QG1 1 1 768 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 769 1 1 1 1 47 VAL MG2 "_" 1815 VAL QG2 1 1 769 1 2 1 1 48 ALA H "_" 1816 ALA HN 1 1 770 1 1 1 1 48 ALA H "_" 1816 ALA HN 1 1 770 1 2 1 1 48 ALA MB "_" 1816 ALA QB 1 1 771 1 1 1 1 48 ALA H "_" 1816 ALA HN 1 1 771 1 2 1 1 49 GLN H "_" 1817 GLN HN 1 1 772 1 1 1 1 48 ALA H "_" 1816 ALA HN 1 1 772 1 2 1 1 49 GLN QG "_" 1817 GLN QG 1 1 773 1 1 1 1 48 ALA HA "_" 1816 ALA HA 1 1 773 1 2 1 1 49 GLN H "_" 1817 GLN HN 1 1 774 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 774 1 2 1 1 49 GLN H "_" 1817 GLN HN 1 1 775 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 775 1 2 1 1 49 GLN HA "_" 1817 GLN HA 1 1 776 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 776 1 2 1 1 49 GLN QG "_" 1817 GLN QG 1 1 777 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 777 1 2 1 1 50 PRO HA "_" 1818 PRO HA 1 1 778 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 778 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 779 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 779 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 780 1 1 1 1 48 ALA MB "_" 1816 ALA QB 1 1 780 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 781 1 1 1 1 49 GLN H "_" 1817 GLN HN 1 1 781 1 2 1 1 49 GLN HB2 "_" 1817 GLN HB2 1 1 782 1 1 1 1 49 GLN H "_" 1817 GLN HN 1 1 782 1 2 1 1 49 GLN HB3 "_" 1817 GLN HB3 1 1 783 1 1 1 1 49 GLN H "_" 1817 GLN HN 1 1 783 1 2 1 1 49 GLN HG2 "_" 1817 GLN HG2 1 1 784 1 1 1 1 49 GLN H "_" 1817 GLN HN 1 1 784 1 2 1 1 49 GLN HG3 "_" 1817 GLN HG3 1 1 785 1 1 1 1 49 GLN H "_" 1817 GLN HN 1 1 785 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 786 1 1 1 1 49 GLN HA "_" 1817 GLN HA 1 1 786 1 2 1 1 49 GLN HG2 "_" 1817 GLN HG2 1 1 787 1 1 1 1 49 GLN HA "_" 1817 GLN HA 1 1 787 1 2 1 1 49 GLN HG3 "_" 1817 GLN HG3 1 1 788 1 1 1 1 49 GLN HA "_" 1817 GLN HA 1 1 788 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 789 1 1 1 1 49 GLN HA "_" 1817 GLN HA 1 1 789 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 790 1 1 1 1 49 GLN HA "_" 1817 GLN HA 1 1 790 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 791 1 1 1 1 49 GLN HB3 "_" 1817 GLN HB3 1 1 791 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 792 1 1 1 1 49 GLN HB3 "_" 1817 GLN HB3 1 1 792 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 793 1 1 1 1 49 GLN QG "_" 1817 GLN QG 1 1 793 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 794 1 1 1 1 49 GLN QG "_" 1817 GLN QG 1 1 794 1 2 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 795 1 1 1 1 49 GLN QG "_" 1817 GLN QG 1 1 795 1 2 1 1 50 PRO QG "_" 1818 PRO QG 1 1 796 1 1 1 1 49 GLN HG2 "_" 1817 GLN HG2 1 1 796 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 797 1 1 1 1 49 GLN HG3 "_" 1817 GLN HG3 1 1 797 1 2 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 798 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 798 1 2 1 1 51 THR H "_" 1819 THR HN 1 1 799 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 799 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 800 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 800 1 2 1 1 64 TYR HB2 "_" 1832 TYR HB2 1 1 801 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 801 1 2 1 1 64 TYR QB "_" 1832 TYR QB 1 1 802 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 802 1 2 1 1 64 TYR HB3 "_" 1832 TYR HB3 1 1 803 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 803 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 804 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 804 1 2 1 1 74 MET QB "_" 1842 MET HB2 1 1 805 1 1 1 1 50 PRO HA "_" 1818 PRO HA 1 1 805 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 806 1 1 1 1 50 PRO HB2 "_" 1818 PRO HB2 1 1 806 1 2 1 1 51 THR H "_" 1819 THR HN 1 1 807 1 1 1 1 50 PRO HB2 "_" 1818 PRO HB2 1 1 807 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 808 1 1 1 1 50 PRO HB2 "_" 1818 PRO HB2 1 1 808 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 809 1 1 1 1 50 PRO HB3 "_" 1818 PRO HB3 1 1 809 1 2 1 1 51 THR H "_" 1819 THR HN 1 1 810 1 1 1 1 50 PRO HB3 "_" 1818 PRO HB3 1 1 810 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 811 1 1 1 1 50 PRO HD2 "_" 1818 PRO HD2 1 1 811 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 812 1 1 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 812 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 813 1 1 1 1 50 PRO HD3 "_" 1818 PRO HD3 1 1 813 1 2 1 1 74 MET QG "_" 1842 MET QG 1 1 814 1 1 1 1 50 PRO QG "_" 1818 PRO QG 1 1 814 1 2 1 1 51 THR H "_" 1819 THR HN 1 1 815 1 1 1 1 50 PRO QG "_" 1818 PRO QG 1 1 815 1 2 1 1 52 ILE H "_" 1820 ILE HN 1 1 816 1 1 1 1 50 PRO QG "_" 1818 PRO QG 1 1 816 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 817 1 1 1 1 50 PRO QG "_" 1818 PRO QG 1 1 817 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 818 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 818 1 2 1 1 51 THR HB "_" 1819 THR HB 1 1 819 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 819 1 2 1 1 51 THR MG "_" 1819 THR QG2 1 1 820 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 820 1 2 1 1 52 ILE H "_" 1820 ILE HN 1 1 821 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 821 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 822 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 822 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 823 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 823 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 824 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 824 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 825 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 825 1 2 1 1 63 ARG HB2 "_" 1831 ARG HB2 1 1 826 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 826 1 2 1 1 64 TYR HA "_" 1832 TYR HA 1 1 827 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 827 1 2 1 1 64 TYR QB "_" 1832 TYR QB 1 1 828 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 828 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 829 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 829 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 830 1 1 1 1 51 THR H "_" 1819 THR HN 1 1 830 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 831 1 1 1 1 51 THR HA "_" 1819 THR HA 1 1 831 1 2 1 1 51 THR MG "_" 1819 THR QG2 1 1 832 1 1 1 1 51 THR HA "_" 1819 THR HA 1 1 832 1 2 1 1 52 ILE H "_" 1820 ILE HN 1 1 833 1 1 1 1 51 THR HA "_" 1819 THR HA 1 1 833 1 2 1 1 52 ILE HB "_" 1820 ILE HB 1 1 834 1 1 1 1 51 THR HA "_" 1819 THR HA 1 1 834 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 835 1 1 1 1 51 THR HB "_" 1819 THR HB 1 1 835 1 2 1 1 52 ILE H "_" 1820 ILE HN 1 1 836 1 1 1 1 51 THR HB "_" 1819 THR HB 1 1 836 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 837 1 1 1 1 51 THR HB "_" 1819 THR HB 1 1 837 1 2 1 1 63 ARG HB2 "_" 1831 ARG HB2 1 1 838 1 1 1 1 51 THR HB "_" 1819 THR HB 1 1 838 1 2 1 1 63 ARG HB3 "_" 1831 ARG HB3 1 1 839 1 1 1 1 51 THR HB "_" 1819 THR HB 1 1 839 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 840 1 1 1 1 51 THR HB "_" 1819 THR HB 1 1 840 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 841 1 1 1 1 51 THR MG "_" 1819 THR QG2 1 1 841 1 2 1 1 52 ILE H "_" 1820 ILE HN 1 1 842 1 1 1 1 51 THR MG "_" 1819 THR QG2 1 1 842 1 2 1 1 52 ILE HB "_" 1820 ILE HB 1 1 843 1 1 1 1 51 THR MG "_" 1819 THR QG2 1 1 843 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 844 1 1 1 1 51 THR MG "_" 1819 THR QG2 1 1 844 1 2 1 1 63 ARG HB2 "_" 1831 ARG HB2 1 1 845 1 1 1 1 51 THR MG "_" 1819 THR QG2 1 1 845 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 846 1 1 1 1 52 ILE H "_" 1820 ILE HN 1 1 846 1 2 1 1 52 ILE HB "_" 1820 ILE HB 1 1 847 1 1 1 1 52 ILE H "_" 1820 ILE HN 1 1 847 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 848 1 1 1 1 52 ILE H "_" 1820 ILE HN 1 1 848 1 2 1 1 52 ILE HG12 "_" 1820 ILE HG12 1 1 849 1 1 1 1 52 ILE H "_" 1820 ILE HN 1 1 849 1 2 1 1 52 ILE QG "_" 1820 ILE QG1 1 1 850 1 1 1 1 52 ILE H "_" 1820 ILE HN 1 1 850 1 2 1 1 52 ILE HG13 "_" 1820 ILE HG13 1 1 851 1 1 1 1 52 ILE H "_" 1820 ILE HN 1 1 851 1 2 1 1 53 THR H "_" 1821 THR HN 1 1 852 1 1 1 1 52 ILE HA "_" 1820 ILE HA 1 1 852 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 853 1 1 1 1 52 ILE HA "_" 1820 ILE HA 1 1 853 1 2 1 1 52 ILE MG "_" 1820 ILE QG2 1 1 854 1 1 1 1 52 ILE HA "_" 1820 ILE HA 1 1 854 1 2 1 1 53 THR H "_" 1821 THR HN 1 1 855 1 1 1 1 52 ILE HB "_" 1820 ILE HB 1 1 855 1 2 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 856 1 1 1 1 52 ILE HB "_" 1820 ILE HB 1 1 856 1 2 1 1 53 THR H "_" 1821 THR HN 1 1 857 1 1 1 1 52 ILE MD "_" 1820 ILE QD1 1 1 857 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 858 1 1 1 1 52 ILE QG "_" 1820 ILE QG1 1 1 858 1 2 1 1 52 ILE MG "_" 1820 ILE QG2 1 1 859 1 1 1 1 52 ILE MG "_" 1820 ILE QG2 1 1 859 1 2 1 1 53 THR H "_" 1821 THR HN 1 1 860 1 1 1 1 52 ILE MG "_" 1820 ILE QG2 1 1 860 1 2 1 1 60 VAL HB "_" 1828 VAL HB 1 1 861 1 1 1 1 53 THR H "_" 1821 THR HN 1 1 861 1 2 1 1 53 THR HB "_" 1821 THR HB 1 1 862 1 1 1 1 53 THR H "_" 1821 THR HN 1 1 862 1 2 1 1 53 THR MG "_" 1821 THR QG2 1 1 863 1 1 1 1 53 THR H "_" 1821 THR HN 1 1 863 1 2 1 1 54 ASP H "_" 1822 ASP HN 1 1 864 1 1 1 1 53 THR H "_" 1821 THR HN 1 1 864 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 865 1 1 1 1 53 THR H "_" 1821 THR HN 1 1 865 1 2 1 1 60 VAL HB "_" 1828 VAL HB 1 1 866 1 1 1 1 53 THR HA "_" 1821 THR HA 1 1 866 1 2 1 1 53 THR MG "_" 1821 THR QG2 1 1 867 1 1 1 1 53 THR HA "_" 1821 THR HA 1 1 867 1 2 1 1 54 ASP H "_" 1822 ASP HN 1 1 868 1 1 1 1 53 THR HA "_" 1821 THR HA 1 1 868 1 2 1 1 54 ASP QB "_" 1822 ASP QB 1 1 869 1 1 1 1 53 THR HB "_" 1821 THR HB 1 1 869 1 2 1 1 54 ASP H "_" 1822 ASP HN 1 1 870 1 1 1 1 53 THR MG "_" 1821 THR QG2 1 1 870 1 2 1 1 54 ASP H "_" 1822 ASP HN 1 1 871 1 1 1 1 54 ASP H "_" 1822 ASP HN 1 1 871 1 2 1 1 54 ASP HB2 "_" 1822 ASP HB2 1 1 872 1 1 1 1 54 ASP H "_" 1822 ASP HN 1 1 872 1 2 1 1 54 ASP QB "_" 1822 ASP QB 1 1 873 1 1 1 1 54 ASP H "_" 1822 ASP HN 1 1 873 1 2 1 1 54 ASP HB3 "_" 1822 ASP HB3 1 1 874 1 1 1 1 54 ASP H "_" 1822 ASP HN 1 1 874 1 2 1 1 55 ASN H "_" 1823 ASN HN 1 1 875 1 1 1 1 54 ASP H "_" 1822 ASP HN 1 1 875 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 876 1 1 1 1 54 ASP HA "_" 1822 ASP HA 1 1 876 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 877 1 1 1 1 54 ASP QB "_" 1822 ASP QB 1 1 877 1 2 1 1 55 ASN H "_" 1823 ASN HN 1 1 878 1 1 1 1 54 ASP QB "_" 1822 ASP QB 1 1 878 1 2 1 1 56 LYS H "_" 1824 LYS HN 1 1 879 1 1 1 1 54 ASP QB "_" 1822 ASP QB 1 1 879 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 880 1 1 1 1 54 ASP QB "_" 1822 ASP QB 1 1 880 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 881 1 1 1 1 54 ASP HB2 "_" 1822 ASP HB2 1 1 881 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 882 1 1 1 1 54 ASP HB3 "_" 1822 ASP HB3 1 1 882 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 883 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 883 1 2 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 884 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 884 1 2 1 1 55 ASN HB3 "_" 1823 ASN HB3 1 1 885 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 885 1 2 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 886 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 886 1 2 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 887 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 887 1 2 1 1 56 LYS H "_" 1824 LYS HN 1 1 888 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 888 1 2 1 1 56 LYS HA "_" 1824 LYS HA 1 1 889 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 889 1 2 1 1 57 ASP H "_" 1825 ASP HN 1 1 890 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 890 1 2 1 1 58 GLY H "_" 1826 GLY HN 1 1 891 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 891 1 2 1 1 59 THR H "_" 1827 THR HN 1 1 892 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 892 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 893 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 893 1 2 1 1 60 VAL HB "_" 1828 VAL HB 1 1 894 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 894 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 895 1 1 1 1 55 ASN H "_" 1823 ASN HN 1 1 895 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 896 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 896 1 2 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 897 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 897 1 2 1 1 56 LYS H "_" 1824 LYS HN 1 1 898 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 898 1 2 1 1 57 ASP H "_" 1825 ASP HN 1 1 899 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 899 1 2 1 1 59 THR H "_" 1827 THR HN 1 1 900 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 900 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 901 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 901 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 902 1 1 1 1 55 ASN HB2 "_" 1823 ASN HB2 1 1 902 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 903 1 1 1 1 55 ASN HB3 "_" 1823 ASN HB3 1 1 903 1 2 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 904 1 1 1 1 55 ASN HB3 "_" 1823 ASN HB3 1 1 904 1 2 1 1 56 LYS H "_" 1824 LYS HN 1 1 905 1 1 1 1 55 ASN HB3 "_" 1823 ASN HB3 1 1 905 1 2 1 1 57 ASP H "_" 1825 ASP HN 1 1 906 1 1 1 1 55 ASN HB3 "_" 1823 ASN HB3 1 1 906 1 2 1 1 59 THR H "_" 1827 THR HN 1 1 907 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 907 1 2 1 1 56 LYS H "_" 1824 LYS HN 1 1 908 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 908 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 909 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 909 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 910 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 910 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 911 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 911 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 912 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 912 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 913 1 1 1 1 55 ASN HD21 "_" 1823 ASN HD21 1 1 913 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 914 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 914 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 915 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 915 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 916 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 916 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 917 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 917 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 918 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 918 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 919 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 919 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 920 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 920 1 2 1 1 61 THR HA "_" 1829 THR HA 1 1 921 1 1 1 1 55 ASN HD22 "_" 1823 ASN HD22 1 1 921 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 922 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 922 1 2 1 1 56 LYS HA "_" 1824 LYS HA 1 1 923 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 923 1 2 1 1 56 LYS QB "_" 1824 LYS QB 1 1 924 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 924 1 2 1 1 56 LYS QG "_" 1824 LYS QG 1 1 925 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 925 1 2 1 1 57 ASP H "_" 1825 ASP HN 1 1 926 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 926 1 2 1 1 58 GLY H "_" 1826 GLY HN 1 1 927 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 927 1 2 1 1 59 THR H "_" 1827 THR HN 1 1 928 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 928 1 2 1 1 60 VAL HA "_" 1828 VAL HA 1 1 929 1 1 1 1 56 LYS H "_" 1824 LYS HN 1 1 929 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 930 1 1 1 1 56 LYS HA "_" 1824 LYS HA 1 1 930 1 2 1 1 56 LYS QD "_" 1824 LYS QD 1 1 931 1 1 1 1 56 LYS HA "_" 1824 LYS HA 1 1 931 1 2 1 1 56 LYS QE "_" 1824 LYS QE 1 1 932 1 1 1 1 56 LYS HA "_" 1824 LYS HA 1 1 932 1 2 1 1 56 LYS QG "_" 1824 LYS QG 1 1 933 1 1 1 1 56 LYS HA "_" 1824 LYS HA 1 1 933 1 2 1 1 57 ASP H "_" 1825 ASP HN 1 1 934 1 1 1 1 56 LYS QG "_" 1824 LYS QG 1 1 934 1 2 1 1 57 ASP H "_" 1825 ASP HN 1 1 935 1 1 1 1 57 ASP H "_" 1825 ASP HN 1 1 935 1 2 1 1 58 GLY H "_" 1826 GLY HN 1 1 936 1 1 1 1 57 ASP H "_" 1825 ASP HN 1 1 936 1 2 1 1 58 GLY QA "_" 1826 GLY QA 1 1 937 1 1 1 1 57 ASP QB "_" 1825 ASP QB 1 1 937 1 2 1 1 59 THR H "_" 1827 THR HN 1 1 938 1 1 1 1 58 GLY H "_" 1826 GLY HN 1 1 938 1 2 1 1 59 THR H "_" 1827 THR HN 1 1 939 1 1 1 1 58 GLY H "_" 1826 GLY HN 1 1 939 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 940 1 1 1 1 58 GLY HA2 "_" 1826 GLY HA1 1 1 940 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 941 1 1 1 1 58 GLY HA3 "_" 1826 GLY HA2 1 1 941 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 942 1 1 1 1 59 THR H "_" 1827 THR HN 1 1 942 1 2 1 1 59 THR HB "_" 1827 THR HB 1 1 943 1 1 1 1 59 THR H "_" 1827 THR HN 1 1 943 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 944 1 1 1 1 59 THR HA "_" 1827 THR HA 1 1 944 1 2 1 1 59 THR MG "_" 1827 THR QG2 1 1 945 1 1 1 1 59 THR HA "_" 1827 THR HA 1 1 945 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 946 1 1 1 1 59 THR HA "_" 1827 THR HA 1 1 946 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 947 1 1 1 1 59 THR HB "_" 1827 THR HB 1 1 947 1 2 1 1 60 VAL H "_" 1828 VAL HN 1 1 948 1 1 1 1 59 THR HB "_" 1827 THR HB 1 1 948 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 949 1 1 1 1 60 VAL H "_" 1828 VAL HN 1 1 949 1 2 1 1 60 VAL HB "_" 1828 VAL HB 1 1 950 1 1 1 1 60 VAL H "_" 1828 VAL HN 1 1 950 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 951 1 1 1 1 60 VAL H "_" 1828 VAL HN 1 1 951 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 952 1 1 1 1 60 VAL H "_" 1828 VAL HN 1 1 952 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 953 1 1 1 1 60 VAL HA "_" 1828 VAL HA 1 1 953 1 2 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 954 1 1 1 1 60 VAL HA "_" 1828 VAL HA 1 1 954 1 2 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 955 1 1 1 1 60 VAL HA "_" 1828 VAL HA 1 1 955 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 956 1 1 1 1 60 VAL HA "_" 1828 VAL HA 1 1 956 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 957 1 1 1 1 60 VAL HB "_" 1828 VAL HB 1 1 957 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 958 1 1 1 1 60 VAL HB "_" 1828 VAL HB 1 1 958 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 959 1 1 1 1 60 VAL MG1 "_" 1828 VAL QG1 1 1 959 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 960 1 1 1 1 60 VAL MG2 "_" 1828 VAL QG2 1 1 960 1 2 1 1 61 THR H "_" 1829 THR HN 1 1 961 1 1 1 1 61 THR H "_" 1829 THR HN 1 1 961 1 2 1 1 61 THR HB "_" 1829 THR HB 1 1 962 1 1 1 1 61 THR H "_" 1829 THR HN 1 1 962 1 2 1 1 61 THR MG "_" 1829 THR QG2 1 1 963 1 1 1 1 61 THR H "_" 1829 THR HN 1 1 963 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 964 1 1 1 1 61 THR HA "_" 1829 THR HA 1 1 964 1 2 1 1 61 THR MG "_" 1829 THR QG2 1 1 965 1 1 1 1 61 THR HA "_" 1829 THR HA 1 1 965 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 966 1 1 1 1 61 THR HA "_" 1829 THR HA 1 1 966 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 967 1 1 1 1 61 THR HA "_" 1829 THR HA 1 1 967 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 968 1 1 1 1 61 THR HB "_" 1829 THR HB 1 1 968 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 969 1 1 1 1 61 THR MG "_" 1829 THR QG2 1 1 969 1 2 1 1 62 VAL H "_" 1830 VAL HN 1 1 970 1 1 1 1 61 THR MG "_" 1829 THR QG2 1 1 970 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 971 1 1 1 1 61 THR MG "_" 1829 THR QG2 1 1 971 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 972 1 1 1 1 61 THR MG "_" 1829 THR QG2 1 1 972 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 973 1 1 1 1 62 VAL H "_" 1830 VAL HN 1 1 973 1 2 1 1 62 VAL HB "_" 1830 VAL HB 1 1 974 1 1 1 1 62 VAL H "_" 1830 VAL HN 1 1 974 1 2 1 1 62 VAL MG1 "_" 1830 VAL QG1 1 1 975 1 1 1 1 62 VAL H "_" 1830 VAL HN 1 1 975 1 2 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 976 1 1 1 1 62 VAL H "_" 1830 VAL HN 1 1 976 1 2 1 1 62 VAL MG2 "_" 1830 VAL QG2 1 1 977 1 1 1 1 62 VAL H "_" 1830 VAL HN 1 1 977 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 978 1 1 1 1 62 VAL H "_" 1830 VAL HN 1 1 978 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 979 1 1 1 1 62 VAL HB "_" 1830 VAL HB 1 1 979 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 980 1 1 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 980 1 2 1 1 63 ARG H "_" 1831 ARG HN 1 1 981 1 1 1 1 62 VAL QG "_" 1830 VAL QQG 1 1 981 1 2 1 1 63 ARG HA "_" 1831 ARG HA 1 1 982 1 1 1 1 63 ARG H "_" 1831 ARG HN 1 1 982 1 2 1 1 63 ARG HB2 "_" 1831 ARG HB2 1 1 983 1 1 1 1 63 ARG H "_" 1831 ARG HN 1 1 983 1 2 1 1 63 ARG HB3 "_" 1831 ARG HB3 1 1 984 1 1 1 1 63 ARG H "_" 1831 ARG HN 1 1 984 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 985 1 1 1 1 63 ARG H "_" 1831 ARG HN 1 1 985 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 986 1 1 1 1 63 ARG H "_" 1831 ARG HN 1 1 986 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 987 1 1 1 1 63 ARG HA "_" 1831 ARG HA 1 1 987 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 988 1 1 1 1 63 ARG HA "_" 1831 ARG HA 1 1 988 1 2 1 1 63 ARG QG "_" 1831 ARG QG 1 1 989 1 1 1 1 63 ARG HA "_" 1831 ARG HA 1 1 989 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 990 1 1 1 1 63 ARG HB2 "_" 1831 ARG HB2 1 1 990 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 991 1 1 1 1 63 ARG HB3 "_" 1831 ARG HB3 1 1 991 1 2 1 1 63 ARG QD "_" 1831 ARG QD 1 1 992 1 1 1 1 63 ARG HB3 "_" 1831 ARG HB3 1 1 992 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 993 1 1 1 1 63 ARG QG "_" 1831 ARG QG 1 1 993 1 2 1 1 64 TYR H "_" 1832 TYR HN 1 1 994 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 994 1 2 1 1 64 TYR HB2 "_" 1832 TYR HB2 1 1 995 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 995 1 2 1 1 64 TYR QB "_" 1832 TYR QB 1 1 996 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 996 1 2 1 1 64 TYR HB3 "_" 1832 TYR HB3 1 1 997 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 997 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 998 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 998 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 999 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 999 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1000 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 1000 1 2 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1001 1 1 1 1 64 TYR H "_" 1832 TYR HN 1 1 1001 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 1002 1 1 1 1 64 TYR HA "_" 1832 TYR HA 1 1 1002 1 2 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1003 1 1 1 1 64 TYR HA "_" 1832 TYR HA 1 1 1003 1 2 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1004 1 1 1 1 64 TYR HA "_" 1832 TYR HA 1 1 1004 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1005 1 1 1 1 64 TYR HA "_" 1832 TYR HA 1 1 1005 1 2 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1006 1 1 1 1 64 TYR QB "_" 1832 TYR QB 1 1 1006 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1007 1 1 1 1 64 TYR QB "_" 1832 TYR QB 1 1 1007 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 1008 1 1 1 1 64 TYR HB2 "_" 1832 TYR HB2 1 1 1008 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1009 1 1 1 1 64 TYR HB3 "_" 1832 TYR HB3 1 1 1009 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1010 1 1 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1010 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1011 1 1 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1011 1 2 1 1 65 ALA HA "_" 1833 ALA HA 1 1 1012 1 1 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1012 1 2 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1013 1 1 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1013 1 2 1 1 66 PRO QB "_" 1834 PRO HB3 1 1 1014 1 1 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1014 1 2 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 1015 1 1 1 1 64 TYR QD "_" 1832 TYR QD 1 1 1015 1 2 1 1 66 PRO QG "_" 1834 PRO HG3 1 1 1016 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1016 1 2 1 1 65 ALA H "_" 1833 ALA HN 1 1 1017 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1017 1 2 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1018 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1018 1 2 1 1 66 PRO HA "_" 1834 PRO HA 1 1 1019 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1019 1 2 1 1 66 PRO QB "_" 1834 PRO HB2 1 1 1020 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1020 1 2 1 1 66 PRO QG "_" 1834 PRO HG3 1 1 1021 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1021 1 2 1 1 67 SER H "_" 1835 SER HN 1 1 1022 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1022 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1023 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1023 1 2 1 1 72 HIS HD2 "_" 1840 HIS HD2 1 1 1024 1 1 1 1 64 TYR QE "_" 1832 TYR QE 1 1 1024 1 2 1 1 90 PHE HZ "_" 1858 PHE HZ 1 1 1025 1 1 1 1 65 ALA H "_" 1833 ALA HN 1 1 1025 1 2 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1026 1 1 1 1 65 ALA H "_" 1833 ALA HN 1 1 1026 1 2 1 1 66 PRO HD2 "_" 1834 PRO HD2 1 1 1027 1 1 1 1 65 ALA H "_" 1833 ALA HN 1 1 1027 1 2 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 1028 1 1 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1028 1 2 1 1 66 PRO HD2 "_" 1834 PRO HD2 1 1 1029 1 1 1 1 65 ALA MB "_" 1833 ALA QB 1 1 1029 1 2 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 1030 1 1 1 1 66 PRO HA "_" 1834 PRO HA 1 1 1030 1 2 1 1 67 SER H "_" 1835 SER HN 1 1 1031 1 1 1 1 66 PRO HA "_" 1834 PRO HA 1 1 1031 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1032 1 1 1 1 66 PRO QB "_" 1834 PRO HB3 1 1 1032 1 2 1 1 67 SER H "_" 1835 SER HN 1 1 1033 1 1 1 1 66 PRO QB "_" 1834 PRO HB2 1 1 1033 1 2 1 1 67 SER HA "_" 1835 SER HA 1 1 1034 1 1 1 1 66 PRO QB "_" 1834 PRO HB2 1 1 1034 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1035 1 1 1 1 66 PRO QB "_" 1834 PRO HB3 1 1 1035 1 2 1 1 90 PHE HZ "_" 1858 PHE HZ 1 1 1036 1 1 1 1 66 PRO HD3 "_" 1834 PRO HD3 1 1 1036 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1037 1 1 1 1 66 PRO QG "_" 1834 PRO HG3 1 1 1037 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1038 1 1 1 1 67 SER H "_" 1835 SER HN 1 1 1038 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1039 1 1 1 1 67 SER QB "_" 1835 SER QB 1 1 1039 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1040 1 1 1 1 67 SER HB2 "_" 1835 SER HB2 1 1 1040 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1041 1 1 1 1 67 SER HB3 "_" 1835 SER HB3 1 1 1041 1 2 1 1 68 GLU H "_" 1836 GLU HN 1 1 1042 1 1 1 1 68 GLU H "_" 1836 GLU HN 1 1 1042 1 2 1 1 68 GLU HB2 "_" 1836 GLU HB2 1 1 1043 1 1 1 1 68 GLU H "_" 1836 GLU HN 1 1 1043 1 2 1 1 68 GLU QB "_" 1836 GLU QB 1 1 1044 1 1 1 1 68 GLU H "_" 1836 GLU HN 1 1 1044 1 2 1 1 68 GLU HB3 "_" 1836 GLU HB3 1 1 1045 1 1 1 1 68 GLU H "_" 1836 GLU HN 1 1 1045 1 2 1 1 68 GLU QG "_" 1836 GLU QG 1 1 1046 1 1 1 1 68 GLU H "_" 1836 GLU HN 1 1 1046 1 2 1 1 69 ALA H "_" 1837 ALA HN 1 1 1047 1 1 1 1 68 GLU H "_" 1836 GLU HN 1 1 1047 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1048 1 1 1 1 68 GLU HA "_" 1836 GLU HA 1 1 1048 1 2 1 1 69 ALA H "_" 1837 ALA HN 1 1 1049 1 1 1 1 68 GLU HA "_" 1836 GLU HA 1 1 1049 1 2 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1050 1 1 1 1 68 GLU QB "_" 1836 GLU QB 1 1 1050 1 2 1 1 69 ALA H "_" 1837 ALA HN 1 1 1051 1 1 1 1 68 GLU HB2 "_" 1836 GLU HB2 1 1 1051 1 2 1 1 69 ALA H "_" 1837 ALA HN 1 1 1052 1 1 1 1 68 GLU HB3 "_" 1836 GLU HB3 1 1 1052 1 2 1 1 69 ALA H "_" 1837 ALA HN 1 1 1053 1 1 1 1 69 ALA H "_" 1837 ALA HN 1 1 1053 1 2 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1054 1 1 1 1 69 ALA H "_" 1837 ALA HN 1 1 1054 1 2 1 1 70 GLY H "_" 1838 GLY HN 1 1 1055 1 1 1 1 69 ALA H "_" 1837 ALA HN 1 1 1055 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1056 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1056 1 2 1 1 70 GLY H "_" 1838 GLY HN 1 1 1057 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1057 1 2 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 1058 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1058 1 2 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1059 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1059 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1060 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1060 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1061 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1061 1 2 1 1 92 VAL MG1 "_" 1860 VAL QG1 1 1 1062 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1062 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1063 1 1 1 1 69 ALA HA "_" 1837 ALA HA 1 1 1063 1 2 1 1 92 VAL MG2 "_" 1860 VAL QG2 1 1 1064 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1064 1 2 1 1 70 GLY H "_" 1838 GLY HN 1 1 1065 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1065 1 2 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1066 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1066 1 2 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 1067 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1067 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1068 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1068 1 2 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1069 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1069 1 2 1 1 94 TYR H "_" 1862 TYR HN 1 1 1070 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1070 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1071 1 1 1 1 69 ALA MB "_" 1837 ALA QB 1 1 1071 1 2 1 1 94 TYR QE "_" 1862 TYR QE 1 1 1072 1 1 1 1 70 GLY H "_" 1838 GLY HN 1 1 1072 1 2 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1073 1 1 1 1 70 GLY H "_" 1838 GLY HN 1 1 1073 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1074 1 1 1 1 70 GLY H "_" 1838 GLY HN 1 1 1074 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1075 1 1 1 1 70 GLY H "_" 1838 GLY HN 1 1 1075 1 2 1 1 92 VAL MG1 "_" 1860 VAL QG1 1 1 1076 1 1 1 1 70 GLY H "_" 1838 GLY HN 1 1 1076 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1077 1 1 1 1 70 GLY H "_" 1838 GLY HN 1 1 1077 1 2 1 1 92 VAL MG2 "_" 1860 VAL QG2 1 1 1078 1 1 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1078 1 2 1 1 71 LEU H "_" 1839 LEU HN 1 1 1079 1 1 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1079 1 2 1 1 71 LEU HB2 "_" 1839 LEU HB2 1 1 1080 1 1 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1080 1 2 1 1 71 LEU QB "_" 1839 LEU QB 1 1 1081 1 1 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1081 1 2 1 1 71 LEU HB3 "_" 1839 LEU HB3 1 1 1082 1 1 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1082 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1083 1 1 1 1 70 GLY HA2 "_" 1838 GLY HA1 1 1 1083 1 2 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1084 1 1 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 1084 1 2 1 1 71 LEU H "_" 1839 LEU HN 1 1 1085 1 1 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 1085 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1086 1 1 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 1086 1 2 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1087 1 1 1 1 70 GLY HA3 "_" 1838 GLY HA2 1 1 1087 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1088 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1088 1 2 1 1 71 LEU HB2 "_" 1839 LEU HB2 1 1 1089 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1089 1 2 1 1 71 LEU HB3 "_" 1839 LEU HB3 1 1 1090 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1090 1 2 1 1 71 LEU MD1 "_" 1839 LEU QD1 1 1 1091 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1091 1 2 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1092 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1092 1 2 1 1 71 LEU MD2 "_" 1839 LEU QD2 1 1 1093 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1093 1 2 1 1 71 LEU HG "_" 1839 LEU HG 1 1 1094 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1094 1 2 1 1 72 HIS H "_" 1840 HIS HN 1 1 1095 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1095 1 2 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1096 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1096 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1097 1 1 1 1 71 LEU H "_" 1839 LEU HN 1 1 1097 1 2 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1098 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1098 1 2 1 1 71 LEU MD1 "_" 1839 LEU QD1 1 1 1099 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1099 1 2 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1100 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1100 1 2 1 1 71 LEU MD2 "_" 1839 LEU QD2 1 1 1101 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1101 1 2 1 1 72 HIS H "_" 1840 HIS HN 1 1 1102 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1102 1 2 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1103 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1103 1 2 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1104 1 1 1 1 71 LEU HA "_" 1839 LEU HA 1 1 1104 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1105 1 1 1 1 71 LEU QB "_" 1839 LEU QB 1 1 1105 1 2 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1106 1 1 1 1 71 LEU QB "_" 1839 LEU QB 1 1 1106 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1107 1 1 1 1 71 LEU HB2 "_" 1839 LEU HB2 1 1 1107 1 2 1 1 72 HIS H "_" 1840 HIS HN 1 1 1108 1 1 1 1 71 LEU HB2 "_" 1839 LEU HB2 1 1 1108 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1109 1 1 1 1 71 LEU HB2 "_" 1839 LEU HB2 1 1 1109 1 2 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1110 1 1 1 1 71 LEU HB3 "_" 1839 LEU HB3 1 1 1110 1 2 1 1 72 HIS H "_" 1840 HIS HN 1 1 1111 1 1 1 1 71 LEU HB3 "_" 1839 LEU HB3 1 1 1111 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1112 1 1 1 1 71 LEU HB3 "_" 1839 LEU HB3 1 1 1112 1 2 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1113 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1113 1 2 1 1 72 HIS H "_" 1840 HIS HN 1 1 1114 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1114 1 2 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1115 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1115 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1116 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1116 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1117 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1117 1 2 1 1 89 GLN QE "_" 1857 GLN QE2 1 1 1118 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1118 1 2 1 1 89 GLN QG "_" 1857 GLN QG 1 1 1119 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1119 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1120 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1120 1 2 1 1 90 PHE HA "_" 1858 PHE HA 1 1 1121 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1121 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1122 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1122 1 2 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1123 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1123 1 2 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1124 1 1 1 1 71 LEU QD "_" 1839 LEU QQD 1 1 1124 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1125 1 1 1 1 71 LEU MD1 "_" 1839 LEU QD1 1 1 1125 1 2 1 1 89 GLN HE21 "_" 1857 GLN HE21 1 1 1126 1 1 1 1 71 LEU MD1 "_" 1839 LEU QD1 1 1 1126 1 2 1 1 89 GLN HE22 "_" 1857 GLN HE22 1 1 1127 1 1 1 1 71 LEU MD2 "_" 1839 LEU QD2 1 1 1127 1 2 1 1 89 GLN HE21 "_" 1857 GLN HE21 1 1 1128 1 1 1 1 71 LEU MD2 "_" 1839 LEU QD2 1 1 1128 1 2 1 1 89 GLN HE22 "_" 1857 GLN HE22 1 1 1129 1 1 1 1 71 LEU HG "_" 1839 LEU HG 1 1 1129 1 2 1 1 72 HIS H "_" 1840 HIS HN 1 1 1130 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1130 1 2 1 1 72 HIS QB "_" 1840 HIS QB 1 1 1131 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1131 1 2 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1132 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1132 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1133 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1133 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1134 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1134 1 2 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1135 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1135 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1136 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1136 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1137 1 1 1 1 72 HIS H "_" 1840 HIS HN 1 1 1137 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1138 1 1 1 1 72 HIS HA "_" 1840 HIS HA 1 1 1138 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1139 1 1 1 1 72 HIS QB "_" 1840 HIS QB 1 1 1139 1 2 1 1 73 GLU H "_" 1841 GLU HN 1 1 1140 1 1 1 1 72 HIS HB2 "_" 1840 HIS HB2 1 1 1140 1 2 1 1 73 GLU H "_" 1841 GLU HN 1 1 1141 1 1 1 1 72 HIS HB3 "_" 1840 HIS HB3 1 1 1141 1 2 1 1 73 GLU H "_" 1841 GLU HN 1 1 1142 1 1 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1142 1 2 1 1 73 GLU H "_" 1841 GLU HN 1 1 1143 1 1 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1143 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1144 1 1 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1144 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1145 1 1 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1145 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1146 1 1 1 1 72 HIS HD1 "_" 1840 HIS HD1 1 1 1146 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1147 1 1 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1147 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1148 1 1 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1148 1 2 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1149 1 1 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1149 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1150 1 1 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1150 1 2 1 1 92 VAL MG1 "_" 1860 VAL QG1 1 1 1151 1 1 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1151 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1152 1 1 1 1 72 HIS HE1 "_" 1840 HIS HE1 1 1 1152 1 2 1 1 92 VAL MG2 "_" 1860 VAL QG2 1 1 1153 1 1 1 1 73 GLU H "_" 1841 GLU HN 1 1 1153 1 2 1 1 73 GLU HG2 "_" 1841 GLU HG2 1 1 1154 1 1 1 1 73 GLU H "_" 1841 GLU HN 1 1 1154 1 2 1 1 73 GLU QG "_" 1841 GLU QG 1 1 1155 1 1 1 1 73 GLU H "_" 1841 GLU HN 1 1 1155 1 2 1 1 73 GLU HG3 "_" 1841 GLU HG3 1 1 1156 1 1 1 1 73 GLU H "_" 1841 GLU HN 1 1 1156 1 2 1 1 74 MET H "_" 1842 MET HN 1 1 1157 1 1 1 1 73 GLU H "_" 1841 GLU HN 1 1 1157 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1158 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1158 1 2 1 1 73 GLU HG2 "_" 1841 GLU HG2 1 1 1159 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1159 1 2 1 1 73 GLU QG "_" 1841 GLU QG 1 1 1160 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1160 1 2 1 1 73 GLU HG3 "_" 1841 GLU HG3 1 1 1161 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1161 1 2 1 1 74 MET H "_" 1842 MET HN 1 1 1162 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1162 1 2 1 1 74 MET QB "_" 1842 MET HB3 1 1 1163 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1163 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1164 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1164 1 2 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1165 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1165 1 2 1 1 89 GLN QG "_" 1857 GLN QG 1 1 1166 1 1 1 1 73 GLU HA "_" 1841 GLU HA 1 1 1166 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1167 1 1 1 1 73 GLU QB "_" 1841 GLU QB 1 1 1167 1 2 1 1 74 MET H "_" 1842 MET HN 1 1 1168 1 1 1 1 73 GLU QB "_" 1841 GLU HB2 1 1 1168 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1169 1 1 1 1 73 GLU QB "_" 1841 GLU QB 1 1 1169 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1170 1 1 1 1 73 GLU QB "_" 1841 GLU QB 1 1 1170 1 2 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1171 1 1 1 1 73 GLU QG "_" 1841 GLU QG 1 1 1171 1 2 1 1 74 MET H "_" 1842 MET HN 1 1 1172 1 1 1 1 73 GLU QG "_" 1841 GLU QG 1 1 1172 1 2 1 1 74 MET HA "_" 1842 MET HA 1 1 1173 1 1 1 1 73 GLU QG "_" 1841 GLU QG 1 1 1173 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1174 1 1 1 1 73 GLU HG2 "_" 1841 GLU HG2 1 1 1174 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1175 1 1 1 1 73 GLU HG3 "_" 1841 GLU HG3 1 1 1175 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1176 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1176 1 2 1 1 74 MET QB "_" 1842 MET HB2 1 1 1177 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1177 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 1178 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1178 1 2 1 1 74 MET QG "_" 1842 MET QG 1 1 1179 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1179 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 1180 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1180 1 2 1 1 87 PRO QG "_" 1855 PRO QG 1 1 1181 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1181 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1182 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1182 1 2 1 1 88 LEU QB "_" 1856 LEU HB3 1 1 1183 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1183 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1184 1 1 1 1 74 MET H "_" 1842 MET HN 1 1 1184 1 2 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1185 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1185 1 2 1 1 74 MET ME "_" 1842 MET QE 1 1 1186 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1186 1 2 1 1 74 MET HG2 "_" 1842 MET HG2 1 1 1187 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1187 1 2 1 1 74 MET HG3 "_" 1842 MET HG3 1 1 1188 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1188 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 1189 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1189 1 2 1 1 75 ASP HB2 "_" 1843 ASP HB2 1 1 1190 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1190 1 2 1 1 75 ASP QB "_" 1843 ASP QB 1 1 1191 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1191 1 2 1 1 75 ASP HB3 "_" 1843 ASP HB3 1 1 1192 1 1 1 1 74 MET HA "_" 1842 MET HA 1 1 1192 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1193 1 1 1 1 74 MET QB "_" 1842 MET HB3 1 1 1193 1 2 1 1 75 ASP H "_" 1843 ASP HN 1 1 1194 1 1 1 1 74 MET ME "_" 1842 MET QE 1 1 1194 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1195 1 1 1 1 74 MET ME "_" 1842 MET QE 1 1 1195 1 2 1 1 76 ILE QG "_" 1844 ILE HG13 1 1 1196 1 1 1 1 74 MET ME "_" 1842 MET QE 1 1 1196 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1197 1 1 1 1 74 MET ME "_" 1842 MET QE 1 1 1197 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1198 1 1 1 1 74 MET ME "_" 1842 MET QE 1 1 1198 1 2 1 1 90 PHE QE "_" 1858 PHE QE 1 1 1199 1 1 1 1 74 MET ME "_" 1842 MET QE 1 1 1199 1 2 1 1 90 PHE HZ "_" 1858 PHE HZ 1 1 1200 1 1 1 1 74 MET QG "_" 1842 MET QG 1 1 1200 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1201 1 1 1 1 74 MET QG "_" 1842 MET QG 1 1 1201 1 2 1 1 76 ILE QG "_" 1844 ILE HG13 1 1 1202 1 1 1 1 74 MET QG "_" 1842 MET QG 1 1 1202 1 2 1 1 88 LEU QB "_" 1856 LEU HB2 1 1 1203 1 1 1 1 75 ASP H "_" 1843 ASP HN 1 1 1203 1 2 1 1 75 ASP HB2 "_" 1843 ASP HB2 1 1 1204 1 1 1 1 75 ASP H "_" 1843 ASP HN 1 1 1204 1 2 1 1 75 ASP QB "_" 1843 ASP QB 1 1 1205 1 1 1 1 75 ASP H "_" 1843 ASP HN 1 1 1205 1 2 1 1 75 ASP HB3 "_" 1843 ASP HB3 1 1 1206 1 1 1 1 75 ASP H "_" 1843 ASP HN 1 1 1206 1 2 1 1 76 ILE H "_" 1844 ILE HN 1 1 1207 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1207 1 2 1 1 76 ILE H "_" 1844 ILE HN 1 1 1208 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1208 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1209 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1209 1 2 1 1 76 ILE QG "_" 1844 ILE HG12 1 1 1210 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1210 1 2 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1211 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1211 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1212 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1212 1 2 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1213 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1213 1 2 1 1 87 PRO HB2 "_" 1855 PRO HB2 1 1 1214 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1214 1 2 1 1 87 PRO HB3 "_" 1855 PRO HB3 1 1 1215 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1215 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1216 1 1 1 1 75 ASP HA "_" 1843 ASP HA 1 1 1216 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1217 1 1 1 1 75 ASP QB "_" 1843 ASP QB 1 1 1217 1 2 1 1 76 ILE H "_" 1844 ILE HN 1 1 1218 1 1 1 1 75 ASP QB "_" 1843 ASP QB 1 1 1218 1 2 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1219 1 1 1 1 75 ASP HB2 "_" 1843 ASP HB2 1 1 1219 1 2 1 1 76 ILE H "_" 1844 ILE HN 1 1 1220 1 1 1 1 75 ASP HB3 "_" 1843 ASP HB3 1 1 1220 1 2 1 1 76 ILE H "_" 1844 ILE HN 1 1 1221 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1221 1 2 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1222 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1222 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1223 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1223 1 2 1 1 76 ILE QG "_" 1844 ILE HG13 1 1 1224 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1224 1 2 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 1225 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1225 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 1226 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1226 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1227 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1227 1 2 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1228 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1228 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1229 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1229 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1230 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1230 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1231 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1231 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1232 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1232 1 2 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1233 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1233 1 2 1 1 87 PRO QG "_" 1855 PRO QG 1 1 1234 1 1 1 1 76 ILE H "_" 1844 ILE HN 1 1 1234 1 2 1 1 88 LEU HG "_" 1856 LEU HG 1 1 1235 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1235 1 2 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1236 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1236 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 1237 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1237 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1238 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1238 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1239 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1239 1 2 1 1 83 ILE HB "_" 1851 ILE HB 1 1 1240 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1240 1 2 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 1241 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1241 1 2 1 1 83 ILE QG "_" 1851 ILE QG1 1 1 1242 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1242 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1243 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1243 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1244 1 1 1 1 76 ILE HB "_" 1844 ILE HB 1 1 1244 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1245 1 1 1 1 76 ILE MD "_" 1844 ILE QD1 1 1 1245 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 1246 1 1 1 1 76 ILE QG "_" 1844 ILE HG13 1 1 1246 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1247 1 1 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 1247 1 2 1 1 77 ARG H "_" 1845 ARG HN 1 1 1248 1 1 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 1248 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1249 1 1 1 1 76 ILE MG "_" 1844 ILE QG2 1 1 1249 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1250 1 1 1 1 77 ARG H "_" 1845 ARG HN 1 1 1250 1 2 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1251 1 1 1 1 77 ARG H "_" 1845 ARG HN 1 1 1251 1 2 1 1 77 ARG QD "_" 1845 ARG HD3 1 1 1252 1 1 1 1 77 ARG H "_" 1845 ARG HN 1 1 1252 1 2 1 1 77 ARG HG2 "_" 1845 ARG HG2 1 1 1253 1 1 1 1 77 ARG H "_" 1845 ARG HN 1 1 1253 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1254 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1254 1 2 1 1 77 ARG QD "_" 1845 ARG HD3 1 1 1255 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1255 1 2 1 1 77 ARG HG2 "_" 1845 ARG HG2 1 1 1256 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1256 1 2 1 1 77 ARG HG3 "_" 1845 ARG HG3 1 1 1257 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1257 1 2 1 1 78 TYR H "_" 1846 TYR HN 1 1 1258 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1258 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1259 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1259 1 2 1 1 81 MET QB "_" 1849 MET QB 1 1 1260 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1260 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1261 1 1 1 1 77 ARG HA "_" 1845 ARG HA 1 1 1261 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1262 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1262 1 2 1 1 78 TYR H "_" 1846 TYR HN 1 1 1263 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1263 1 2 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1264 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1264 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 1265 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1265 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1266 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1266 1 2 1 1 80 ASN HA "_" 1848 ASN HA 1 1 1267 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1267 1 2 1 1 80 ASN HB2 "_" 1848 ASN HB2 1 1 1268 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1268 1 2 1 1 80 ASN HB3 "_" 1848 ASN HB3 1 1 1269 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1269 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1270 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1270 1 2 1 1 81 MET QB "_" 1849 MET QB 1 1 1271 1 1 1 1 77 ARG QB "_" 1845 ARG HB3 1 1 1271 1 2 1 1 82 HIS H "_" 1850 HIS HN 1 1 1272 1 1 1 1 77 ARG QB "_" 1845 ARG HB3 1 1 1272 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1273 1 1 1 1 77 ARG QB "_" 1845 ARG HB2 1 1 1273 1 2 1 1 82 HIS HD2 "_" 1850 HIS HD2 1 1 1274 1 1 1 1 77 ARG QD "_" 1845 ARG HD2 1 1 1274 1 2 1 1 78 TYR H "_" 1846 TYR HN 1 1 1275 1 1 1 1 77 ARG QD "_" 1845 ARG HD2 1 1 1275 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 1276 1 1 1 1 77 ARG QD "_" 1845 ARG HD2 1 1 1276 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1277 1 1 1 1 77 ARG QD "_" 1845 ARG HD3 1 1 1277 1 2 1 1 80 ASN HA "_" 1848 ASN HA 1 1 1278 1 1 1 1 77 ARG QD "_" 1845 ARG HD3 1 1 1278 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1279 1 1 1 1 77 ARG QD "_" 1845 ARG HD3 1 1 1279 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1280 1 1 1 1 77 ARG QD "_" 1845 ARG HD2 1 1 1280 1 2 1 1 82 HIS HD2 "_" 1850 HIS HD2 1 1 1281 1 1 1 1 77 ARG HG3 "_" 1845 ARG HG3 1 1 1281 1 2 1 1 80 ASN HA "_" 1848 ASN HA 1 1 1282 1 1 1 1 77 ARG HG3 "_" 1845 ARG HG3 1 1 1282 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1283 1 1 1 1 77 ARG HG3 "_" 1845 ARG HG3 1 1 1283 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1284 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1284 1 2 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 1285 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1285 1 2 1 1 78 TYR HB3 "_" 1846 TYR HB3 1 1 1286 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1286 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 1287 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1287 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1288 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1288 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1289 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1289 1 2 1 1 81 MET QB "_" 1849 MET QB 1 1 1290 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1290 1 2 1 1 82 HIS H "_" 1850 HIS HN 1 1 1291 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1291 1 2 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1292 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1292 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1293 1 1 1 1 78 TYR H "_" 1846 TYR HN 1 1 1293 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1294 1 1 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1294 1 2 1 1 78 TYR QD "_" 1846 TYR QD 1 1 1295 1 1 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1295 1 2 1 1 78 TYR QE "_" 1846 TYR QE 1 1 1296 1 1 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1296 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 1297 1 1 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1297 1 2 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 1298 1 1 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1298 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1299 1 1 1 1 78 TYR HA "_" 1846 TYR HA 1 1 1299 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1300 1 1 1 1 78 TYR HB2 "_" 1846 TYR HB2 1 1 1300 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1301 1 1 1 1 78 TYR HB3 "_" 1846 TYR HB3 1 1 1301 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1302 1 1 1 1 78 TYR HB3 "_" 1846 TYR HB3 1 1 1302 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1303 1 1 1 1 78 TYR QD "_" 1846 TYR QD 1 1 1303 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 1304 1 1 1 1 78 TYR QD "_" 1846 TYR QD 1 1 1304 1 2 1 1 79 ASP HA "_" 1847 ASP HA 1 1 1305 1 1 1 1 78 TYR QD "_" 1846 TYR QD 1 1 1305 1 2 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 1306 1 1 1 1 78 TYR QD "_" 1846 TYR QD 1 1 1306 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1307 1 1 1 1 78 TYR QE "_" 1846 TYR QE 1 1 1307 1 2 1 1 79 ASP H "_" 1847 ASP HN 1 1 1308 1 1 1 1 78 TYR QE "_" 1846 TYR QE 1 1 1308 1 2 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 1309 1 1 1 1 79 ASP H "_" 1847 ASP HN 1 1 1309 1 2 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 1310 1 1 1 1 79 ASP H "_" 1847 ASP HN 1 1 1310 1 2 1 1 79 ASP HB3 "_" 1847 ASP HB3 1 1 1311 1 1 1 1 79 ASP H "_" 1847 ASP HN 1 1 1311 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1312 1 1 1 1 79 ASP H "_" 1847 ASP HN 1 1 1312 1 2 1 1 80 ASN HA "_" 1848 ASN HA 1 1 1313 1 1 1 1 79 ASP HA "_" 1847 ASP HA 1 1 1313 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1314 1 1 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 1314 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1315 1 1 1 1 79 ASP HB2 "_" 1847 ASP HB2 1 1 1315 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1316 1 1 1 1 79 ASP HB3 "_" 1847 ASP HB3 1 1 1316 1 2 1 1 80 ASN H "_" 1848 ASN HN 1 1 1317 1 1 1 1 80 ASN H "_" 1848 ASN HN 1 1 1317 1 2 1 1 80 ASN HB2 "_" 1848 ASN HB2 1 1 1318 1 1 1 1 80 ASN H "_" 1848 ASN HN 1 1 1318 1 2 1 1 80 ASN QB "_" 1848 ASN QB 1 1 1319 1 1 1 1 80 ASN H "_" 1848 ASN HN 1 1 1319 1 2 1 1 80 ASN HB3 "_" 1848 ASN HB3 1 1 1320 1 1 1 1 80 ASN H "_" 1848 ASN HN 1 1 1320 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1321 1 1 1 1 80 ASN H "_" 1848 ASN HN 1 1 1321 1 2 1 1 81 MET QB "_" 1849 MET QB 1 1 1322 1 1 1 1 80 ASN HA "_" 1848 ASN HA 1 1 1322 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1323 1 1 1 1 80 ASN QB "_" 1848 ASN QB 1 1 1323 1 2 1 1 80 ASN QD "_" 1848 ASN QD2 1 1 1324 1 1 1 1 80 ASN QB "_" 1848 ASN QB 1 1 1324 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1325 1 1 1 1 80 ASN HB2 "_" 1848 ASN HB2 1 1 1325 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1326 1 1 1 1 80 ASN HB3 "_" 1848 ASN HB3 1 1 1326 1 2 1 1 81 MET H "_" 1849 MET HN 1 1 1327 1 1 1 1 81 MET H "_" 1849 MET HN 1 1 1327 1 2 1 1 81 MET QB "_" 1849 MET QB 1 1 1328 1 1 1 1 81 MET H "_" 1849 MET HN 1 1 1328 1 2 1 1 81 MET ME "_" 1849 MET QE 1 1 1329 1 1 1 1 81 MET H "_" 1849 MET HN 1 1 1329 1 2 1 1 81 MET QG "_" 1849 MET QG 1 1 1330 1 1 1 1 81 MET H "_" 1849 MET HN 1 1 1330 1 2 1 1 82 HIS H "_" 1850 HIS HN 1 1 1331 1 1 1 1 81 MET H "_" 1849 MET HN 1 1 1331 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1332 1 1 1 1 81 MET HA "_" 1849 MET HA 1 1 1332 1 2 1 1 81 MET QG "_" 1849 MET QG 1 1 1333 1 1 1 1 81 MET QB "_" 1849 MET QB 1 1 1333 1 2 1 1 82 HIS H "_" 1850 HIS HN 1 1 1334 1 1 1 1 81 MET QB "_" 1849 MET QB 1 1 1334 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1335 1 1 1 1 81 MET QG "_" 1849 MET QG 1 1 1335 1 2 1 1 82 HIS H "_" 1850 HIS HN 1 1 1336 1 1 1 1 82 HIS H "_" 1850 HIS HN 1 1 1336 1 2 1 1 82 HIS QB "_" 1850 HIS HB2 1 1 1337 1 1 1 1 82 HIS H "_" 1850 HIS HN 1 1 1337 1 2 1 1 82 HIS HD2 "_" 1850 HIS HD2 1 1 1338 1 1 1 1 82 HIS H "_" 1850 HIS HN 1 1 1338 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1339 1 1 1 1 82 HIS HA "_" 1850 HIS HA 1 1 1339 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1340 1 1 1 1 82 HIS QB "_" 1850 HIS HB2 1 1 1340 1 2 1 1 83 ILE H "_" 1851 ILE HN 1 1 1341 1 1 1 1 82 HIS QB "_" 1850 HIS HB2 1 1 1341 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1342 1 1 1 1 82 HIS QB "_" 1850 HIS HB2 1 1 1342 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1343 1 1 1 1 82 HIS HD2 "_" 1850 HIS HD2 1 1 1343 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1344 1 1 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1344 1 2 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1345 1 1 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1345 1 2 1 1 87 PRO HB2 "_" 1855 PRO HB2 1 1 1346 1 1 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1346 1 2 1 1 87 PRO HB3 "_" 1855 PRO HB3 1 1 1347 1 1 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1347 1 2 1 1 87 PRO QD "_" 1855 PRO QD 1 1 1348 1 1 1 1 82 HIS HE1 "_" 1850 HIS HE1 1 1 1348 1 2 1 1 87 PRO QG "_" 1855 PRO QG 1 1 1349 1 1 1 1 83 ILE H "_" 1851 ILE HN 1 1 1349 1 2 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 1350 1 1 1 1 83 ILE H "_" 1851 ILE HN 1 1 1350 1 2 1 1 83 ILE HG12 "_" 1851 ILE HG12 1 1 1351 1 1 1 1 83 ILE H "_" 1851 ILE HN 1 1 1351 1 2 1 1 83 ILE HG13 "_" 1851 ILE HG13 1 1 1352 1 1 1 1 83 ILE H "_" 1851 ILE HN 1 1 1352 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1353 1 1 1 1 83 ILE H "_" 1851 ILE HN 1 1 1353 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1354 1 1 1 1 83 ILE H "_" 1851 ILE HN 1 1 1354 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1355 1 1 1 1 83 ILE HB "_" 1851 ILE HB 1 1 1355 1 2 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 1356 1 1 1 1 83 ILE HB "_" 1851 ILE HB 1 1 1356 1 2 1 1 84 PRO HD2 "_" 1852 PRO HD2 1 1 1357 1 1 1 1 83 ILE HB "_" 1851 ILE HB 1 1 1357 1 2 1 1 84 PRO QD "_" 1852 PRO QD 1 1 1358 1 1 1 1 83 ILE HB "_" 1851 ILE HB 1 1 1358 1 2 1 1 84 PRO HD3 "_" 1852 PRO HD3 1 1 1359 1 1 1 1 83 ILE HB "_" 1851 ILE HB 1 1 1359 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1360 1 1 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 1360 1 2 1 1 84 PRO QD "_" 1852 PRO QD 1 1 1361 1 1 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 1361 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1362 1 1 1 1 83 ILE MD "_" 1851 ILE QD1 1 1 1362 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1363 1 1 1 1 83 ILE QG "_" 1851 ILE QG1 1 1 1363 1 2 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1364 1 1 1 1 83 ILE QG "_" 1851 ILE QG1 1 1 1364 1 2 1 1 85 GLY H "_" 1853 GLY HN 1 1 1365 1 1 1 1 83 ILE QG "_" 1851 ILE QG1 1 1 1365 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1366 1 1 1 1 83 ILE QG "_" 1851 ILE QG1 1 1 1366 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1367 1 1 1 1 83 ILE HG12 "_" 1851 ILE HG12 1 1 1367 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1368 1 1 1 1 83 ILE HG13 "_" 1851 ILE HG13 1 1 1368 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1369 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1369 1 2 1 1 84 PRO HA "_" 1852 PRO HA 1 1 1370 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1370 1 2 1 1 84 PRO HD2 "_" 1852 PRO HD2 1 1 1371 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1371 1 2 1 1 84 PRO QD "_" 1852 PRO QD 1 1 1372 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1372 1 2 1 1 84 PRO HD3 "_" 1852 PRO HD3 1 1 1373 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1373 1 2 1 1 84 PRO HG2 "_" 1852 PRO HG2 1 1 1374 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1374 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1375 1 1 1 1 83 ILE MG "_" 1851 ILE QG2 1 1 1375 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1376 1 1 1 1 84 PRO HA "_" 1852 PRO HA 1 1 1376 1 2 1 1 85 GLY H "_" 1853 GLY HN 1 1 1377 1 1 1 1 84 PRO HA "_" 1852 PRO HA 1 1 1377 1 2 1 1 85 GLY QA "_" 1853 GLY QA 1 1 1378 1 1 1 1 84 PRO HA "_" 1852 PRO HA 1 1 1378 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1379 1 1 1 1 84 PRO HA "_" 1852 PRO HA 1 1 1379 1 2 1 1 185 THR MG "_" 1953 THR QG2 1 1 1380 1 1 1 1 84 PRO QB "_" 1852 PRO QB 1 1 1380 1 2 1 1 185 THR MG "_" 1953 THR QG2 1 1 1381 1 1 1 1 84 PRO HB2 "_" 1852 PRO HB2 1 1 1381 1 2 1 1 85 GLY H "_" 1853 GLY HN 1 1 1382 1 1 1 1 84 PRO HB3 "_" 1852 PRO HB3 1 1 1382 1 2 1 1 85 GLY H "_" 1853 GLY HN 1 1 1383 1 1 1 1 84 PRO HG2 "_" 1852 PRO HG2 1 1 1383 1 2 1 1 85 GLY H "_" 1853 GLY HN 1 1 1384 1 1 1 1 84 PRO HG2 "_" 1852 PRO HG2 1 1 1384 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1385 1 1 1 1 84 PRO HG3 "_" 1852 PRO HG3 1 1 1385 1 2 1 1 185 THR MG "_" 1953 THR QG2 1 1 1386 1 1 1 1 85 GLY H "_" 1853 GLY HN 1 1 1386 1 2 1 1 86 SER H "_" 1854 SER HN 1 1 1387 1 1 1 1 85 GLY H "_" 1853 GLY HN 1 1 1387 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1388 1 1 1 1 85 GLY H "_" 1853 GLY HN 1 1 1388 1 2 1 1 185 THR MG "_" 1953 THR QG2 1 1 1389 1 1 1 1 85 GLY QA "_" 1853 GLY QA 1 1 1389 1 2 1 1 88 LEU HG "_" 1856 LEU HG 1 1 1390 1 1 1 1 85 GLY QA "_" 1853 GLY HA2 1 1 1390 1 2 1 1 185 THR MG "_" 1953 THR QG2 1 1 1391 1 1 1 1 86 SER H "_" 1854 SER HN 1 1 1391 1 2 1 1 86 SER QB "_" 1854 SER QB 1 1 1392 1 1 1 1 86 SER H "_" 1854 SER HN 1 1 1392 1 2 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1393 1 1 1 1 86 SER H "_" 1854 SER HN 1 1 1393 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1394 1 1 1 1 86 SER H "_" 1854 SER HN 1 1 1394 1 2 1 1 88 LEU HG "_" 1856 LEU HG 1 1 1395 1 1 1 1 86 SER HA "_" 1854 SER HA 1 1 1395 1 2 1 1 88 LEU HG "_" 1856 LEU HG 1 1 1396 1 1 1 1 86 SER QB "_" 1854 SER QB 1 1 1396 1 2 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1397 1 1 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1397 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1398 1 1 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1398 1 2 1 1 88 LEU QB "_" 1856 LEU HB2 1 1 1399 1 1 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1399 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1400 1 1 1 1 87 PRO HA "_" 1855 PRO HA 1 1 1400 1 2 1 1 88 LEU HG "_" 1856 LEU HG 1 1 1401 1 1 1 1 87 PRO HB2 "_" 1855 PRO HB2 1 1 1401 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1402 1 1 1 1 87 PRO HB3 "_" 1855 PRO HB3 1 1 1402 1 2 1 1 88 LEU H "_" 1856 LEU HN 1 1 1403 1 1 1 1 88 LEU H "_" 1856 LEU HN 1 1 1403 1 2 1 1 88 LEU QB "_" 1856 LEU HB2 1 1 1404 1 1 1 1 88 LEU H "_" 1856 LEU HN 1 1 1404 1 2 1 1 88 LEU MD1 "_" 1856 LEU QD1 1 1 1405 1 1 1 1 88 LEU H "_" 1856 LEU HN 1 1 1405 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1406 1 1 1 1 88 LEU H "_" 1856 LEU HN 1 1 1406 1 2 1 1 88 LEU MD2 "_" 1856 LEU QD2 1 1 1407 1 1 1 1 88 LEU H "_" 1856 LEU HN 1 1 1407 1 2 1 1 88 LEU HG "_" 1856 LEU HG 1 1 1408 1 1 1 1 88 LEU H "_" 1856 LEU HN 1 1 1408 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1409 1 1 1 1 88 LEU HA "_" 1856 LEU HA 1 1 1409 1 2 1 1 88 LEU MD1 "_" 1856 LEU QD1 1 1 1410 1 1 1 1 88 LEU HA "_" 1856 LEU HA 1 1 1410 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1411 1 1 1 1 88 LEU HA "_" 1856 LEU HA 1 1 1411 1 2 1 1 88 LEU MD2 "_" 1856 LEU QD2 1 1 1412 1 1 1 1 88 LEU HA "_" 1856 LEU HA 1 1 1412 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1413 1 1 1 1 88 LEU QB "_" 1856 LEU HB3 1 1 1413 1 2 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1414 1 1 1 1 88 LEU QB "_" 1856 LEU HB2 1 1 1414 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1415 1 1 1 1 88 LEU QB "_" 1856 LEU HB3 1 1 1415 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1416 1 1 1 1 88 LEU QB "_" 1856 LEU HB3 1 1 1416 1 2 1 1 183 ARG QB "_" 1951 ARG QB 1 1 1417 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1417 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1418 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1418 1 2 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1419 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1419 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 1420 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1420 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1421 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1421 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 1422 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1422 1 2 1 1 183 ARG QB "_" 1951 ARG QB 1 1 1423 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1423 1 2 1 1 183 ARG QD "_" 1951 ARG QD 1 1 1424 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1424 1 2 1 1 183 ARG HE "_" 1951 ARG HE 1 1 1425 1 1 1 1 88 LEU QD "_" 1856 LEU QQD 1 1 1425 1 2 1 1 183 ARG QG "_" 1951 ARG QG 1 1 1426 1 1 1 1 88 LEU MD1 "_" 1856 LEU QD1 1 1 1426 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1427 1 1 1 1 88 LEU MD1 "_" 1856 LEU QD1 1 1 1427 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1428 1 1 1 1 88 LEU MD2 "_" 1856 LEU QD2 1 1 1428 1 2 1 1 89 GLN H "_" 1857 GLN HN 1 1 1429 1 1 1 1 88 LEU MD2 "_" 1856 LEU QD2 1 1 1429 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1430 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1430 1 2 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1431 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1431 1 2 1 1 89 GLN HG2 "_" 1857 GLN HG2 1 1 1432 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1432 1 2 1 1 89 GLN QG "_" 1857 GLN QG 1 1 1433 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1433 1 2 1 1 89 GLN HG3 "_" 1857 GLN HG3 1 1 1434 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1434 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1435 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1435 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 1436 1 1 1 1 89 GLN H "_" 1857 GLN HN 1 1 1436 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 1437 1 1 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1437 1 2 1 1 89 GLN HG2 "_" 1857 GLN HG2 1 1 1438 1 1 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1438 1 2 1 1 89 GLN QG "_" 1857 GLN QG 1 1 1439 1 1 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1439 1 2 1 1 89 GLN HG3 "_" 1857 GLN HG3 1 1 1440 1 1 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1440 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1441 1 1 1 1 89 GLN HA "_" 1857 GLN HA 1 1 1441 1 2 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1442 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1442 1 2 1 1 89 GLN QE "_" 1857 GLN QE2 1 1 1443 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1443 1 2 1 1 89 GLN HE22 "_" 1857 GLN HE22 1 1 1444 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1444 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1445 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1445 1 2 1 1 90 PHE HA "_" 1858 PHE HA 1 1 1446 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1446 1 2 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1447 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1447 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 1448 1 1 1 1 89 GLN QB "_" 1857 GLN QB 1 1 1448 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 1449 1 1 1 1 89 GLN QE "_" 1857 GLN QE2 1 1 1449 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 1450 1 1 1 1 89 GLN QE "_" 1857 GLN QE2 1 1 1450 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 1451 1 1 1 1 89 GLN HE21 "_" 1857 GLN HE21 1 1 1451 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 1452 1 1 1 1 89 GLN HE21 "_" 1857 GLN HE21 1 1 1452 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 1453 1 1 1 1 89 GLN HE22 "_" 1857 GLN HE22 1 1 1453 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 1454 1 1 1 1 89 GLN HE22 "_" 1857 GLN HE22 1 1 1454 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 1455 1 1 1 1 89 GLN QG "_" 1857 GLN QG 1 1 1455 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1456 1 1 1 1 89 GLN QG "_" 1857 GLN QG 1 1 1456 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 1457 1 1 1 1 89 GLN HG2 "_" 1857 GLN HG2 1 1 1457 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1458 1 1 1 1 89 GLN HG2 "_" 1857 GLN HG2 1 1 1458 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 1459 1 1 1 1 89 GLN HG3 "_" 1857 GLN HG3 1 1 1459 1 2 1 1 90 PHE H "_" 1858 PHE HN 1 1 1460 1 1 1 1 89 GLN HG3 "_" 1857 GLN HG3 1 1 1460 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 1461 1 1 1 1 90 PHE H "_" 1858 PHE HN 1 1 1461 1 2 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1462 1 1 1 1 90 PHE H "_" 1858 PHE HN 1 1 1462 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1463 1 1 1 1 90 PHE H "_" 1858 PHE HN 1 1 1463 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 1464 1 1 1 1 90 PHE HA "_" 1858 PHE HA 1 1 1464 1 2 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1465 1 1 1 1 90 PHE HA "_" 1858 PHE HA 1 1 1465 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1466 1 1 1 1 90 PHE HA "_" 1858 PHE HA 1 1 1466 1 2 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1467 1 1 1 1 90 PHE HA "_" 1858 PHE HA 1 1 1467 1 2 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1468 1 1 1 1 90 PHE HB2 "_" 1858 PHE HB2 1 1 1468 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1469 1 1 1 1 90 PHE HB3 "_" 1858 PHE HB3 1 1 1469 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1470 1 1 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1470 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1471 1 1 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1471 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1472 1 1 1 1 90 PHE QD "_" 1858 PHE QD 1 1 1472 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 1473 1 1 1 1 90 PHE QE "_" 1858 PHE QE 1 1 1473 1 2 1 1 91 TYR H "_" 1859 TYR HN 1 1 1474 1 1 1 1 90 PHE QE "_" 1858 PHE QE 1 1 1474 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1475 1 1 1 1 90 PHE HZ "_" 1858 PHE HZ 1 1 1475 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1476 1 1 1 1 91 TYR H "_" 1859 TYR HN 1 1 1476 1 2 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1477 1 1 1 1 91 TYR H "_" 1859 TYR HN 1 1 1477 1 2 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1478 1 1 1 1 91 TYR H "_" 1859 TYR HN 1 1 1478 1 2 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1479 1 1 1 1 91 TYR H "_" 1859 TYR HN 1 1 1479 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1480 1 1 1 1 91 TYR H "_" 1859 TYR HN 1 1 1480 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1481 1 1 1 1 91 TYR HA "_" 1859 TYR HA 1 1 1481 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1482 1 1 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1482 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1483 1 1 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1483 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1484 1 1 1 1 91 TYR HB2 "_" 1859 TYR HB2 1 1 1484 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 1485 1 1 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1485 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1486 1 1 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1486 1 2 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1487 1 1 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1487 1 2 1 1 177 GLY QA "_" 1945 GLY QA 1 1 1488 1 1 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1488 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1489 1 1 1 1 91 TYR HB3 "_" 1859 TYR HB3 1 1 1489 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 1490 1 1 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1490 1 2 1 1 92 VAL H "_" 1860 VAL HN 1 1 1491 1 1 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1491 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1492 1 1 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1492 1 2 1 1 93 ASP QB "_" 1861 ASP QB 1 1 1493 1 1 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1493 1 2 1 1 177 GLY HA2 "_" 1945 GLY HA1 1 1 1494 1 1 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1494 1 2 1 1 177 GLY QA "_" 1945 GLY QA 1 1 1495 1 1 1 1 91 TYR QD "_" 1859 TYR QD 1 1 1495 1 2 1 1 177 GLY HA3 "_" 1945 GLY HA2 1 1 1496 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1496 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1497 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1497 1 2 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1498 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1498 1 2 1 1 93 ASP QB "_" 1861 ASP QB 1 1 1499 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1499 1 2 1 1 176 PRO QB "_" 1944 PRO HB2 1 1 1500 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1500 1 2 1 1 177 GLY HA2 "_" 1945 GLY HA1 1 1 1501 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1501 1 2 1 1 177 GLY QA "_" 1945 GLY QA 1 1 1502 1 1 1 1 91 TYR QE "_" 1859 TYR QE 1 1 1502 1 2 1 1 177 GLY HA3 "_" 1945 GLY HA2 1 1 1503 1 1 1 1 92 VAL H "_" 1860 VAL HN 1 1 1503 1 2 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1504 1 1 1 1 92 VAL H "_" 1860 VAL HN 1 1 1504 1 2 1 1 92 VAL MG1 "_" 1860 VAL QG1 1 1 1505 1 1 1 1 92 VAL H "_" 1860 VAL HN 1 1 1505 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1506 1 1 1 1 92 VAL H "_" 1860 VAL HN 1 1 1506 1 2 1 1 92 VAL MG2 "_" 1860 VAL QG2 1 1 1507 1 1 1 1 92 VAL H "_" 1860 VAL HN 1 1 1507 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1508 1 1 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1508 1 2 1 1 92 VAL MG1 "_" 1860 VAL QG1 1 1 1509 1 1 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1509 1 2 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1510 1 1 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1510 1 2 1 1 92 VAL MG2 "_" 1860 VAL QG2 1 1 1511 1 1 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1511 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1512 1 1 1 1 92 VAL HA "_" 1860 VAL HA 1 1 1512 1 2 1 1 93 ASP QB "_" 1861 ASP QB 1 1 1513 1 1 1 1 92 VAL HB "_" 1860 VAL HB 1 1 1513 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1514 1 1 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1514 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1515 1 1 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1515 1 2 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1516 1 1 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1516 1 2 1 1 93 ASP QB "_" 1861 ASP QB 1 1 1517 1 1 1 1 92 VAL QG "_" 1860 VAL QQG 1 1 1517 1 2 1 1 94 TYR QE "_" 1862 TYR QE 1 1 1518 1 1 1 1 92 VAL MG1 "_" 1860 VAL QG1 1 1 1518 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1519 1 1 1 1 92 VAL MG2 "_" 1860 VAL QG2 1 1 1519 1 2 1 1 93 ASP H "_" 1861 ASP HN 1 1 1520 1 1 1 1 93 ASP H "_" 1861 ASP HN 1 1 1520 1 2 1 1 93 ASP QB "_" 1861 ASP HB2 1 1 1521 1 1 1 1 93 ASP H "_" 1861 ASP HN 1 1 1521 1 2 1 1 94 TYR H "_" 1862 TYR HN 1 1 1522 1 1 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1522 1 2 1 1 94 TYR H "_" 1862 TYR HN 1 1 1523 1 1 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1523 1 2 1 1 94 TYR QB "_" 1862 TYR QB 1 1 1524 1 1 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1524 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1525 1 1 1 1 93 ASP HA "_" 1861 ASP HA 1 1 1525 1 2 1 1 94 TYR QE "_" 1862 TYR QE 1 1 1526 1 1 1 1 93 ASP QB "_" 1861 ASP HB2 1 1 1526 1 2 1 1 94 TYR H "_" 1862 TYR HN 1 1 1527 1 1 1 1 93 ASP QB "_" 1861 ASP QB 1 1 1527 1 2 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1528 1 1 1 1 93 ASP QB "_" 1861 ASP HB3 1 1 1528 1 2 1 1 101 THR HB "_" 1869 THR HB 1 1 1529 1 1 1 1 93 ASP QB "_" 1861 ASP QB 1 1 1529 1 2 1 1 101 THR MG "_" 1869 THR QG2 1 1 1530 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1530 1 2 1 1 94 TYR HB2 "_" 1862 TYR HB2 1 1 1531 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1531 1 2 1 1 94 TYR QB "_" 1862 TYR QB 1 1 1532 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1532 1 2 1 1 94 TYR HB3 "_" 1862 TYR HB3 1 1 1533 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1533 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1534 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1534 1 2 1 1 94 TYR QE "_" 1862 TYR QE 1 1 1535 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1535 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 1536 1 1 1 1 94 TYR H "_" 1862 TYR HN 1 1 1536 1 2 1 1 97 CYS QB "_" 1865 CYS QB 1 1 1537 1 1 1 1 94 TYR HA "_" 1862 TYR HA 1 1 1537 1 2 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1538 1 1 1 1 94 TYR HA "_" 1862 TYR HA 1 1 1538 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 1539 1 1 1 1 94 TYR QB "_" 1862 TYR QB 1 1 1539 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 1540 1 1 1 1 94 TYR QB "_" 1862 TYR QB 1 1 1540 1 2 1 1 95 VAL QG "_" 1863 VAL QQG 1 1 1541 1 1 1 1 94 TYR QB "_" 1862 TYR QB 1 1 1541 1 2 1 1 96 ASN H "_" 1864 ASN HN 1 1 1542 1 1 1 1 94 TYR QB "_" 1862 TYR QB 1 1 1542 1 2 1 1 97 CYS QB "_" 1865 CYS QB 1 1 1543 1 1 1 1 94 TYR HB2 "_" 1862 TYR HB2 1 1 1543 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 1544 1 1 1 1 94 TYR HB3 "_" 1862 TYR HB3 1 1 1544 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 1545 1 1 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1545 1 2 1 1 95 VAL H "_" 1863 VAL HN 1 1 1546 1 1 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1546 1 2 1 1 97 CYS QB "_" 1865 CYS QB 1 1 1547 1 1 1 1 94 TYR QD "_" 1862 TYR QD 1 1 1547 1 2 1 1 99 HIS HE1 "_" 1867 HIS HE1 1 1 1548 1 1 1 1 95 VAL H "_" 1863 VAL HN 1 1 1548 1 2 1 1 95 VAL HB "_" 1863 VAL HB 1 1 1549 1 1 1 1 95 VAL H "_" 1863 VAL HN 1 1 1549 1 2 1 1 95 VAL QG "_" 1863 VAL QQG 1 1 1550 1 1 1 1 95 VAL H "_" 1863 VAL HN 1 1 1550 1 2 1 1 96 ASN H "_" 1864 ASN HN 1 1 1551 1 1 1 1 95 VAL H "_" 1863 VAL HN 1 1 1551 1 2 1 1 96 ASN HA "_" 1864 ASN HA 1 1 1552 1 1 1 1 95 VAL H "_" 1863 VAL HN 1 1 1552 1 2 1 1 96 ASN QB "_" 1864 ASN QB 1 1 1553 1 1 1 1 95 VAL HA "_" 1863 VAL HA 1 1 1553 1 2 1 1 95 VAL MG1 "_" 1863 VAL QG1 1 1 1554 1 1 1 1 95 VAL HA "_" 1863 VAL HA 1 1 1554 1 2 1 1 95 VAL QG "_" 1863 VAL QQG 1 1 1555 1 1 1 1 95 VAL HA "_" 1863 VAL HA 1 1 1555 1 2 1 1 95 VAL MG2 "_" 1863 VAL QG2 1 1 1556 1 1 1 1 95 VAL HA "_" 1863 VAL HA 1 1 1556 1 2 1 1 96 ASN QB "_" 1864 ASN QB 1 1 1557 1 1 1 1 95 VAL HB "_" 1863 VAL HB 1 1 1557 1 2 1 1 96 ASN H "_" 1864 ASN HN 1 1 1558 1 1 1 1 95 VAL HB "_" 1863 VAL HB 1 1 1558 1 2 1 1 96 ASN QB "_" 1864 ASN QB 1 1 1559 1 1 1 1 95 VAL QG "_" 1863 VAL QQG 1 1 1559 1 2 1 1 96 ASN H "_" 1864 ASN HN 1 1 1560 1 1 1 1 95 VAL QG "_" 1863 VAL QQG 1 1 1560 1 2 1 1 96 ASN QB "_" 1864 ASN QB 1 1 1561 1 1 1 1 95 VAL QG "_" 1863 VAL QQG 1 1 1561 1 2 1 1 96 ASN QD "_" 1864 ASN QD2 1 1 1562 1 1 1 1 96 ASN H "_" 1864 ASN HN 1 1 1562 1 2 1 1 96 ASN QB "_" 1864 ASN QB 1 1 1563 1 1 1 1 96 ASN H "_" 1864 ASN HN 1 1 1563 1 2 1 1 96 ASN QD "_" 1864 ASN QD2 1 1 1564 1 1 1 1 96 ASN QB "_" 1864 ASN QB 1 1 1564 1 2 1 1 96 ASN HD22 "_" 1864 ASN HD22 1 1 1565 1 1 1 1 97 CYS QB "_" 1865 CYS QB 1 1 1565 1 2 1 1 99 HIS H "_" 1867 HIS HN 1 1 1566 1 1 1 1 97 CYS QB "_" 1865 CYS QB 1 1 1566 1 2 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1567 1 1 1 1 97 CYS QB "_" 1865 CYS QB 1 1 1567 1 2 1 1 99 HIS HE1 "_" 1867 HIS HE1 1 1 1568 1 1 1 1 98 GLY QA "_" 1866 GLY QA 1 1 1568 1 2 1 1 124 ASP QB "_" 1892 ASP HB2 1 1 1569 1 1 1 1 99 HIS H "_" 1867 HIS HN 1 1 1569 1 2 1 1 99 HIS HB2 "_" 1867 HIS HB2 1 1 1570 1 1 1 1 99 HIS H "_" 1867 HIS HN 1 1 1570 1 2 1 1 99 HIS HB3 "_" 1867 HIS HB3 1 1 1571 1 1 1 1 99 HIS H "_" 1867 HIS HN 1 1 1571 1 2 1 1 99 HIS HE1 "_" 1867 HIS HE1 1 1 1572 1 1 1 1 99 HIS H "_" 1867 HIS HN 1 1 1572 1 2 1 1 100 VAL H "_" 1868 VAL HN 1 1 1573 1 1 1 1 99 HIS HA "_" 1867 HIS HA 1 1 1573 1 2 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1574 1 1 1 1 99 HIS HA "_" 1867 HIS HA 1 1 1574 1 2 1 1 100 VAL H "_" 1868 VAL HN 1 1 1575 1 1 1 1 99 HIS HA "_" 1867 HIS HA 1 1 1575 1 2 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1576 1 1 1 1 99 HIS QB "_" 1867 HIS QB 1 1 1576 1 2 1 1 100 VAL H "_" 1868 VAL HN 1 1 1577 1 1 1 1 99 HIS QB "_" 1867 HIS QB 1 1 1577 1 2 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1578 1 1 1 1 99 HIS HB2 "_" 1867 HIS HB2 1 1 1578 1 2 1 1 100 VAL H "_" 1868 VAL HN 1 1 1579 1 1 1 1 99 HIS HB2 "_" 1867 HIS HB2 1 1 1579 1 2 1 1 176 PRO QG "_" 1944 PRO QG 1 1 1580 1 1 1 1 99 HIS HB3 "_" 1867 HIS HB3 1 1 1580 1 2 1 1 100 VAL H "_" 1868 VAL HN 1 1 1581 1 1 1 1 99 HIS HB3 "_" 1867 HIS HB3 1 1 1581 1 2 1 1 176 PRO QG "_" 1944 PRO QG 1 1 1582 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1582 1 2 1 1 101 THR HA "_" 1869 THR HA 1 1 1583 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1583 1 2 1 1 101 THR HB "_" 1869 THR HB 1 1 1584 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1584 1 2 1 1 101 THR MG "_" 1869 THR QG2 1 1 1585 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1585 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 1586 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1586 1 2 1 1 176 PRO QB "_" 1944 PRO HB2 1 1 1587 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1587 1 2 1 1 176 PRO HD2 "_" 1944 PRO HD2 1 1 1588 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1588 1 2 1 1 176 PRO HD3 "_" 1944 PRO HD3 1 1 1589 1 1 1 1 99 HIS HD2 "_" 1867 HIS HD2 1 1 1589 1 2 1 1 176 PRO QG "_" 1944 PRO QG 1 1 1590 1 1 1 1 99 HIS HE1 "_" 1867 HIS HE1 1 1 1590 1 2 1 1 101 THR MG "_" 1869 THR QG2 1 1 1591 1 1 1 1 99 HIS HE1 "_" 1867 HIS HE1 1 1 1591 1 2 1 1 176 PRO QB "_" 1944 PRO HB2 1 1 1592 1 1 1 1 99 HIS HE1 "_" 1867 HIS HE1 1 1 1592 1 2 1 1 176 PRO QG "_" 1944 PRO QG 1 1 1593 1 1 1 1 100 VAL H "_" 1868 VAL HN 1 1 1593 1 2 1 1 100 VAL HB "_" 1868 VAL HB 1 1 1594 1 1 1 1 100 VAL H "_" 1868 VAL HN 1 1 1594 1 2 1 1 100 VAL QG "_" 1868 VAL QG2 1 1 1595 1 1 1 1 100 VAL H "_" 1868 VAL HN 1 1 1595 1 2 1 1 101 THR H "_" 1869 THR HN 1 1 1596 1 1 1 1 100 VAL H "_" 1868 VAL HN 1 1 1596 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 1597 1 1 1 1 100 VAL H "_" 1868 VAL HN 1 1 1597 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 1598 1 1 1 1 100 VAL H "_" 1868 VAL HN 1 1 1598 1 2 1 1 176 PRO HD2 "_" 1944 PRO HD2 1 1 1599 1 1 1 1 100 VAL HA "_" 1868 VAL HA 1 1 1599 1 2 1 1 101 THR H "_" 1869 THR HN 1 1 1600 1 1 1 1 100 VAL HA "_" 1868 VAL HA 1 1 1600 1 2 1 1 101 THR MG "_" 1869 THR QG2 1 1 1601 1 1 1 1 100 VAL HA "_" 1868 VAL HA 1 1 1601 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 1602 1 1 1 1 100 VAL HA "_" 1868 VAL HA 1 1 1602 1 2 1 1 121 ASN QB "_" 1889 ASN QB 1 1 1603 1 1 1 1 100 VAL HA "_" 1868 VAL HA 1 1 1603 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 1604 1 1 1 1 100 VAL HA "_" 1868 VAL HA 1 1 1604 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 1605 1 1 1 1 100 VAL HB "_" 1868 VAL HB 1 1 1605 1 2 1 1 101 THR H "_" 1869 THR HN 1 1 1606 1 1 1 1 100 VAL QG "_" 1868 VAL QG1 1 1 1606 1 2 1 1 101 THR H "_" 1869 THR HN 1 1 1607 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1607 1 2 1 1 101 THR HB "_" 1869 THR HB 1 1 1608 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1608 1 2 1 1 122 THR HA "_" 1890 THR HA 1 1 1609 1 1 1 1 100 VAL QG "_" 1868 VAL QG2 1 1 1609 1 2 1 1 122 THR HB "_" 1890 THR HB 1 1 1610 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1610 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 1611 1 1 1 1 100 VAL QG "_" 1868 VAL QG1 1 1 1611 1 2 1 1 125 ALA HA "_" 1893 ALA HA 1 1 1612 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1612 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 1613 1 1 1 1 100 VAL QG "_" 1868 VAL QG1 1 1 1613 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 1614 1 1 1 1 100 VAL QG "_" 1868 VAL QG2 1 1 1614 1 2 1 1 170 TYR QB "_" 1938 TYR HB3 1 1 1615 1 1 1 1 100 VAL QG "_" 1868 VAL QG1 1 1 1615 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 1616 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1616 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 1617 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1617 1 2 1 1 175 VAL HB "_" 1943 VAL HB 1 1 1618 1 1 1 1 100 VAL QG "_" 1868 VAL QQG 1 1 1618 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 1619 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1619 1 2 1 1 101 THR HB "_" 1869 THR HB 1 1 1620 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1620 1 2 1 1 101 THR MG "_" 1869 THR QG2 1 1 1621 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1621 1 2 1 1 102 ALA H "_" 1870 ALA HN 1 1 1622 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1622 1 2 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 1623 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1623 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 1624 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1624 1 2 1 1 121 ASN QB "_" 1889 ASN HB3 1 1 1625 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1625 1 2 1 1 121 ASN QD "_" 1889 ASN HD21 1 1 1626 1 1 1 1 101 THR H "_" 1869 THR HN 1 1 1626 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 1627 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1627 1 2 1 1 101 THR MG "_" 1869 THR QG2 1 1 1628 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1628 1 2 1 1 102 ALA H "_" 1870 ALA HN 1 1 1629 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1629 1 2 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1630 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1630 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1631 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1631 1 2 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1632 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1632 1 2 1 1 175 VAL HB "_" 1943 VAL HB 1 1 1633 1 1 1 1 101 THR HA "_" 1869 THR HA 1 1 1633 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 1634 1 1 1 1 101 THR HB "_" 1869 THR HB 1 1 1634 1 2 1 1 102 ALA H "_" 1870 ALA HN 1 1 1635 1 1 1 1 101 THR HB "_" 1869 THR HB 1 1 1635 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1636 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1636 1 2 1 1 102 ALA H "_" 1870 ALA HN 1 1 1637 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1637 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1638 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1638 1 2 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1639 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1639 1 2 1 1 121 ASN HA "_" 1889 ASN HA 1 1 1640 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1640 1 2 1 1 121 ASN QB "_" 1889 ASN HB2 1 1 1641 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1641 1 2 1 1 121 ASN QD "_" 1889 ASN HD22 1 1 1642 1 1 1 1 101 THR MG "_" 1869 THR QG2 1 1 1642 1 2 1 1 122 THR H "_" 1890 THR HN 1 1 1643 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1643 1 2 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1644 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1644 1 2 1 1 103 TYR H "_" 1871 TYR HN 1 1 1645 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1645 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1646 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1646 1 2 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1647 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1647 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1648 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1648 1 2 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 1649 1 1 1 1 102 ALA H "_" 1870 ALA HN 1 1 1649 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 1650 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1650 1 2 1 1 103 TYR H "_" 1871 TYR HN 1 1 1651 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1651 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1652 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1652 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1653 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1653 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1654 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1654 1 2 1 1 120 VAL HA "_" 1888 VAL HA 1 1 1655 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1655 1 2 1 1 120 VAL HB "_" 1888 VAL HB 1 1 1656 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1656 1 2 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 1657 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1657 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 1658 1 1 1 1 102 ALA HA "_" 1870 ALA HA 1 1 1658 1 2 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 1659 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1659 1 2 1 1 103 TYR H "_" 1871 TYR HN 1 1 1660 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1660 1 2 1 1 103 TYR HA "_" 1871 TYR HA 1 1 1661 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1661 1 2 1 1 104 GLY H "_" 1872 GLY HN 1 1 1662 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1662 1 2 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1663 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1663 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1664 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1664 1 2 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1665 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1665 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1666 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1666 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1667 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1667 1 2 1 1 120 VAL MG1 "_" 1888 VAL QG1 1 1 1668 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1668 1 2 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 1669 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1669 1 2 1 1 120 VAL MG2 "_" 1888 VAL QG2 1 1 1670 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1670 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 1671 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1671 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 1672 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1672 1 2 1 1 168 VAL H "_" 1936 VAL HN 1 1 1673 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1673 1 2 1 1 168 VAL HB "_" 1936 VAL HB 1 1 1674 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1674 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 1675 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1675 1 2 1 1 175 VAL HB "_" 1943 VAL HB 1 1 1676 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1676 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 1677 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1677 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 1678 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1678 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1679 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1679 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 1680 1 1 1 1 102 ALA MB "_" 1870 ALA QB 1 1 1680 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 1681 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1681 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1682 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1682 1 2 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1683 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1683 1 2 1 1 104 GLY H "_" 1872 GLY HN 1 1 1684 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1684 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1685 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1685 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1686 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1686 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1687 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1687 1 2 1 1 119 THR HB "_" 1887 THR HB 1 1 1688 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1688 1 2 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 1689 1 1 1 1 103 TYR H "_" 1871 TYR HN 1 1 1689 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 1690 1 1 1 1 103 TYR HA "_" 1871 TYR HA 1 1 1690 1 2 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1691 1 1 1 1 103 TYR HA "_" 1871 TYR HA 1 1 1691 1 2 1 1 104 GLY H "_" 1872 GLY HN 1 1 1692 1 1 1 1 103 TYR HA "_" 1871 TYR HA 1 1 1692 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1693 1 1 1 1 103 TYR HB2 "_" 1871 TYR HB2 1 1 1693 1 2 1 1 104 GLY H "_" 1872 GLY HN 1 1 1694 1 1 1 1 103 TYR HB2 "_" 1871 TYR HB2 1 1 1694 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1695 1 1 1 1 103 TYR HB3 "_" 1871 TYR HB3 1 1 1695 1 2 1 1 104 GLY H "_" 1872 GLY HN 1 1 1696 1 1 1 1 103 TYR HB3 "_" 1871 TYR HB3 1 1 1696 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1697 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1697 1 2 1 1 104 GLY H "_" 1872 GLY HN 1 1 1698 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1698 1 2 1 1 104 GLY HA2 "_" 1872 GLY HA1 1 1 1699 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1699 1 2 1 1 104 GLY HA3 "_" 1872 GLY HA2 1 1 1700 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1700 1 2 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1701 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1701 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1702 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1702 1 2 1 1 119 THR HB "_" 1887 THR HB 1 1 1703 1 1 1 1 103 TYR QD "_" 1871 TYR QD 1 1 1703 1 2 1 1 119 THR MG "_" 1887 THR QG2 1 1 1704 1 1 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1704 1 2 1 1 119 THR HB "_" 1887 THR HB 1 1 1705 1 1 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1705 1 2 1 1 119 THR MG "_" 1887 THR QG2 1 1 1706 1 1 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1706 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 1707 1 1 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1707 1 2 1 1 121 ASN HA "_" 1889 ASN HA 1 1 1708 1 1 1 1 103 TYR QE "_" 1871 TYR QE 1 1 1708 1 2 1 1 121 ASN QB "_" 1889 ASN QB 1 1 1709 1 1 1 1 104 GLY H "_" 1872 GLY HN 1 1 1709 1 2 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1710 1 1 1 1 104 GLY H "_" 1872 GLY HN 1 1 1710 1 2 1 1 105 PRO HD3 "_" 1873 PRO HD3 1 1 1711 1 1 1 1 104 GLY H "_" 1872 GLY HN 1 1 1711 1 2 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1712 1 1 1 1 104 GLY H "_" 1872 GLY HN 1 1 1712 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1713 1 1 1 1 104 GLY H "_" 1872 GLY HN 1 1 1713 1 2 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1714 1 1 1 1 104 GLY H "_" 1872 GLY HN 1 1 1714 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1715 1 1 1 1 104 GLY QA "_" 1872 GLY QA 1 1 1715 1 2 1 1 105 PRO HD3 "_" 1873 PRO HD3 1 1 1716 1 1 1 1 104 GLY QA "_" 1872 GLY QA 1 1 1716 1 2 1 1 105 PRO QG "_" 1873 PRO HG2 1 1 1717 1 1 1 1 104 GLY QA "_" 1872 GLY QA 1 1 1717 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1718 1 1 1 1 104 GLY QA "_" 1872 GLY QA 1 1 1718 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1719 1 1 1 1 104 GLY QA "_" 1872 GLY QA 1 1 1719 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 1720 1 1 1 1 104 GLY QA "_" 1872 GLY QA 1 1 1720 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1721 1 1 1 1 104 GLY HA2 "_" 1872 GLY HA1 1 1 1721 1 2 1 1 105 PRO HB3 "_" 1873 PRO HB3 1 1 1722 1 1 1 1 104 GLY HA2 "_" 1872 GLY HA1 1 1 1722 1 2 1 1 105 PRO HD3 "_" 1873 PRO HD3 1 1 1723 1 1 1 1 104 GLY HA2 "_" 1872 GLY HA1 1 1 1723 1 2 1 1 105 PRO QG "_" 1873 PRO HG3 1 1 1724 1 1 1 1 104 GLY HA2 "_" 1872 GLY HA1 1 1 1724 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1725 1 1 1 1 104 GLY HA2 "_" 1872 GLY HA1 1 1 1725 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1726 1 1 1 1 104 GLY HA3 "_" 1872 GLY HA2 1 1 1726 1 2 1 1 105 PRO HB3 "_" 1873 PRO HB3 1 1 1727 1 1 1 1 104 GLY HA3 "_" 1872 GLY HA2 1 1 1727 1 2 1 1 105 PRO HD3 "_" 1873 PRO HD3 1 1 1728 1 1 1 1 104 GLY HA3 "_" 1872 GLY HA2 1 1 1728 1 2 1 1 105 PRO QG "_" 1873 PRO HG3 1 1 1729 1 1 1 1 104 GLY HA3 "_" 1872 GLY HA2 1 1 1729 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1730 1 1 1 1 104 GLY HA3 "_" 1872 GLY HA2 1 1 1730 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1731 1 1 1 1 105 PRO HA "_" 1873 PRO HA 1 1 1731 1 2 1 1 107 LEU H "_" 1875 LEU HN 1 1 1732 1 1 1 1 105 PRO HA "_" 1873 PRO HA 1 1 1732 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1733 1 1 1 1 105 PRO HA "_" 1873 PRO HA 1 1 1733 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 1734 1 1 1 1 105 PRO HA "_" 1873 PRO HA 1 1 1734 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1735 1 1 1 1 105 PRO HB3 "_" 1873 PRO HB3 1 1 1735 1 2 1 1 106 GLY H "_" 1874 GLY HN 1 1 1736 1 1 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1736 1 2 1 1 106 GLY H "_" 1874 GLY HN 1 1 1737 1 1 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1737 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 1738 1 1 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1738 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1739 1 1 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1739 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1740 1 1 1 1 105 PRO HD2 "_" 1873 PRO HD2 1 1 1740 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1741 1 1 1 1 105 PRO HD3 "_" 1873 PRO HD3 1 1 1741 1 2 1 1 106 GLY H "_" 1874 GLY HN 1 1 1742 1 1 1 1 105 PRO HD3 "_" 1873 PRO HD3 1 1 1742 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1743 1 1 1 1 105 PRO QG "_" 1873 PRO HG3 1 1 1743 1 2 1 1 106 GLY H "_" 1874 GLY HN 1 1 1744 1 1 1 1 105 PRO QG "_" 1873 PRO HG3 1 1 1744 1 2 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1745 1 1 1 1 105 PRO QG "_" 1873 PRO HG2 1 1 1745 1 2 1 1 107 LEU H "_" 1875 LEU HN 1 1 1746 1 1 1 1 105 PRO QG "_" 1873 PRO HG2 1 1 1746 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 1747 1 1 1 1 105 PRO QG "_" 1873 PRO HG2 1 1 1747 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 1748 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1748 1 2 1 1 107 LEU H "_" 1875 LEU HN 1 1 1749 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1749 1 2 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1750 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1750 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1751 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1751 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1752 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1752 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1753 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1753 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 1754 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1754 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1755 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1755 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1756 1 1 1 1 106 GLY H "_" 1874 GLY HN 1 1 1756 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 1757 1 1 1 1 106 GLY HA2 "_" 1874 GLY HA1 1 1 1757 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1758 1 1 1 1 106 GLY HA2 "_" 1874 GLY HA1 1 1 1758 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 1759 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1759 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1760 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1760 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1761 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1761 1 2 1 1 116 ALA HA "_" 1884 ALA HA 1 1 1762 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1762 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1763 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1763 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 1764 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1764 1 2 1 1 117 THR HA "_" 1885 THR HA 1 1 1765 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1765 1 2 1 1 117 THR MG "_" 1885 THR QG2 1 1 1766 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1766 1 2 1 1 118 PHE H "_" 1886 PHE HN 1 1 1767 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1767 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1768 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1768 1 2 1 1 156 TYR QE "_" 1924 TYR QE 1 1 1769 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1769 1 2 1 1 156 TYR HH "_" 1924 TYR HH 1 1 1770 1 1 1 1 106 GLY HA3 "_" 1874 GLY HA2 1 1 1770 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1771 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1771 1 2 1 1 107 LEU HB2 "_" 1875 LEU HB2 1 1 1772 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1772 1 2 1 1 107 LEU HB3 "_" 1875 LEU HB3 1 1 1773 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1773 1 2 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1774 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1774 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1775 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1775 1 2 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1776 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1776 1 2 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1777 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1777 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1778 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1778 1 2 1 1 108 THR HB "_" 1876 THR HB 1 1 1779 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1779 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1780 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1780 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1781 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1781 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1782 1 1 1 1 107 LEU H "_" 1875 LEU HN 1 1 1782 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1783 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1783 1 2 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1784 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1784 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1785 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1785 1 2 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1786 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1786 1 2 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1787 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1787 1 2 1 1 118 PHE QE "_" 1886 PHE QE 1 1 1788 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1788 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 1789 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1789 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 1790 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1790 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 1791 1 1 1 1 107 LEU HA "_" 1875 LEU HA 1 1 1791 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1792 1 1 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1792 1 2 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1793 1 1 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1793 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1794 1 1 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1794 1 2 1 1 166 ILE H "_" 1934 ILE HN 1 1 1795 1 1 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1795 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 1796 1 1 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1796 1 2 1 1 180 PHE QB "_" 1948 PHE HB3 1 1 1797 1 1 1 1 107 LEU QB "_" 1875 LEU QB 1 1 1797 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1798 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1798 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1799 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1799 1 2 1 1 108 THR HA "_" 1876 THR HA 1 1 1800 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1800 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1801 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1801 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1802 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1802 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 1803 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1803 1 2 1 1 118 PHE QE "_" 1886 PHE QE 1 1 1804 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1804 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 1805 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1805 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 1806 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1806 1 2 1 1 166 ILE H "_" 1934 ILE HN 1 1 1807 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1807 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 1808 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1808 1 2 1 1 166 ILE HB "_" 1934 ILE HB 1 1 1809 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1809 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 1810 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1810 1 2 1 1 166 ILE QG "_" 1934 ILE HG12 1 1 1811 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1811 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 1812 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1812 1 2 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 1813 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1813 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 1814 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1814 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 1815 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1815 1 2 1 1 180 PHE HA "_" 1948 PHE HA 1 1 1816 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1816 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 1817 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1817 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1818 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1818 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 1819 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1819 1 2 1 1 182 ALA HA "_" 1950 ALA HA 1 1 1820 1 1 1 1 107 LEU QD "_" 1875 LEU QQD 1 1 1820 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1821 1 1 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1821 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1822 1 1 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1822 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1823 1 1 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1823 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 1824 1 1 1 1 107 LEU MD1 "_" 1875 LEU QD1 1 1 1824 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1825 1 1 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1825 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1826 1 1 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1826 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1827 1 1 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1827 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 1828 1 1 1 1 107 LEU MD2 "_" 1875 LEU QD2 1 1 1828 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 1829 1 1 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1829 1 2 1 1 108 THR H "_" 1876 THR HN 1 1 1830 1 1 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1830 1 2 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 1831 1 1 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1831 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 1832 1 1 1 1 107 LEU HG "_" 1875 LEU HG 1 1 1832 1 2 1 1 180 PHE QB "_" 1948 PHE HB3 1 1 1833 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1833 1 2 1 1 108 THR HB "_" 1876 THR HB 1 1 1834 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1834 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 1835 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1835 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1836 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1836 1 2 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1837 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1837 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 1838 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1838 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 1839 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1839 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 1840 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1840 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 1841 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1841 1 2 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 1842 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1842 1 2 1 1 182 ALA HA "_" 1950 ALA HA 1 1 1843 1 1 1 1 108 THR H "_" 1876 THR HN 1 1 1843 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1844 1 1 1 1 108 THR HA "_" 1876 THR HA 1 1 1844 1 2 1 1 108 THR MG "_" 1876 THR QG2 1 1 1845 1 1 1 1 108 THR HA "_" 1876 THR HA 1 1 1845 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 1846 1 1 1 1 108 THR HA "_" 1876 THR HA 1 1 1846 1 2 1 1 182 ALA HA "_" 1950 ALA HA 1 1 1847 1 1 1 1 108 THR HA "_" 1876 THR HA 1 1 1847 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1848 1 1 1 1 108 THR HA "_" 1876 THR HA 1 1 1848 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 1849 1 1 1 1 108 THR HB "_" 1876 THR HB 1 1 1849 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1850 1 1 1 1 108 THR HB "_" 1876 THR HB 1 1 1850 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 1851 1 1 1 1 108 THR HB "_" 1876 THR HB 1 1 1851 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 1852 1 1 1 1 108 THR HB "_" 1876 THR HB 1 1 1852 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 1853 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1853 1 2 1 1 109 HIS H "_" 1877 HIS HN 1 1 1854 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1854 1 2 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1855 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1855 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 1856 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1856 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 1857 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1857 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 1858 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1858 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1859 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1859 1 2 1 1 182 ALA HA "_" 1950 ALA HA 1 1 1860 1 1 1 1 108 THR MG "_" 1876 THR QG2 1 1 1860 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 1861 1 1 1 1 109 HIS H "_" 1877 HIS HN 1 1 1861 1 2 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 1862 1 1 1 1 109 HIS H "_" 1877 HIS HN 1 1 1862 1 2 1 1 109 HIS QB "_" 1877 HIS QB 1 1 1863 1 1 1 1 109 HIS H "_" 1877 HIS HN 1 1 1863 1 2 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 1864 1 1 1 1 109 HIS H "_" 1877 HIS HN 1 1 1864 1 2 1 1 110 GLY H "_" 1878 GLY HN 1 1 1865 1 1 1 1 109 HIS H "_" 1877 HIS HN 1 1 1865 1 2 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1866 1 1 1 1 109 HIS H "_" 1877 HIS HN 1 1 1866 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1867 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1867 1 2 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1868 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1868 1 2 1 1 110 GLY H "_" 1878 GLY HN 1 1 1869 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1869 1 2 1 1 110 GLY HA2 "_" 1878 GLY HA1 1 1 1870 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1870 1 2 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1871 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1871 1 2 1 1 182 ALA HA "_" 1950 ALA HA 1 1 1872 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1872 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 1873 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1873 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 1874 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1874 1 2 1 1 183 ARG QB "_" 1951 ARG QB 1 1 1875 1 1 1 1 109 HIS HA "_" 1877 HIS HA 1 1 1875 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 1876 1 1 1 1 109 HIS QB "_" 1877 HIS QB 1 1 1876 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 1877 1 1 1 1 109 HIS HB2 "_" 1877 HIS HB2 1 1 1877 1 2 1 1 110 GLY H "_" 1878 GLY HN 1 1 1878 1 1 1 1 109 HIS HB3 "_" 1877 HIS HB3 1 1 1878 1 2 1 1 110 GLY H "_" 1878 GLY HN 1 1 1879 1 1 1 1 109 HIS HD2 "_" 1877 HIS HD2 1 1 1879 1 2 1 1 110 GLY H "_" 1878 GLY HN 1 1 1880 1 1 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 1880 1 2 1 1 111 VAL HB "_" 1879 VAL HB 1 1 1881 1 1 1 1 109 HIS HE1 "_" 1877 HIS HE1 1 1 1881 1 2 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1882 1 1 1 1 110 GLY H "_" 1878 GLY HN 1 1 1882 1 2 1 1 111 VAL H "_" 1879 VAL HN 1 1 1883 1 1 1 1 110 GLY H "_" 1878 GLY HN 1 1 1883 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1884 1 1 1 1 110 GLY H "_" 1878 GLY HN 1 1 1884 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 1885 1 1 1 1 110 GLY H "_" 1878 GLY HN 1 1 1885 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 1886 1 1 1 1 110 GLY HA2 "_" 1878 GLY HA1 1 1 1886 1 2 1 1 111 VAL H "_" 1879 VAL HN 1 1 1887 1 1 1 1 110 GLY HA2 "_" 1878 GLY HA1 1 1 1887 1 2 1 1 111 VAL HB "_" 1879 VAL HB 1 1 1888 1 1 1 1 110 GLY HA2 "_" 1878 GLY HA1 1 1 1888 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1889 1 1 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1889 1 2 1 1 111 VAL H "_" 1879 VAL HN 1 1 1890 1 1 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1890 1 2 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1891 1 1 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1891 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1892 1 1 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1892 1 2 1 1 184 VAL MG1 "_" 1952 VAL QG1 1 1 1893 1 1 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1893 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 1894 1 1 1 1 110 GLY HA3 "_" 1878 GLY HA2 1 1 1894 1 2 1 1 184 VAL MG2 "_" 1952 VAL QG2 1 1 1895 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1895 1 2 1 1 111 VAL HB "_" 1879 VAL HB 1 1 1896 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1896 1 2 1 1 111 VAL MG1 "_" 1879 VAL QG1 1 1 1897 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1897 1 2 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1898 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1898 1 2 1 1 111 VAL MG2 "_" 1879 VAL QG2 1 1 1899 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1899 1 2 1 1 112 VAL H "_" 1880 VAL HN 1 1 1900 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1900 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1901 1 1 1 1 111 VAL H "_" 1879 VAL HN 1 1 1901 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 1902 1 1 1 1 111 VAL HA "_" 1879 VAL HA 1 1 1902 1 2 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1903 1 1 1 1 111 VAL HB "_" 1879 VAL HB 1 1 1903 1 2 1 1 112 VAL H "_" 1880 VAL HN 1 1 1904 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1904 1 2 1 1 112 VAL H "_" 1880 VAL HN 1 1 1905 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1905 1 2 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1906 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1906 1 2 1 1 113 ASN QB "_" 1881 ASN QB 1 1 1907 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1907 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 1908 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1908 1 2 1 1 187 ASP H "_" 1955 ASP HN 1 1 1909 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1909 1 2 1 1 187 ASP QB "_" 1955 ASP QB 1 1 1910 1 1 1 1 111 VAL QG "_" 1879 VAL QQG 1 1 1910 1 2 1 1 188 ASP H "_" 1956 ASP HN 1 1 1911 1 1 1 1 111 VAL MG1 "_" 1879 VAL QG1 1 1 1911 1 2 1 1 112 VAL H "_" 1880 VAL HN 1 1 1912 1 1 1 1 111 VAL MG1 "_" 1879 VAL QG1 1 1 1912 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 1913 1 1 1 1 111 VAL MG2 "_" 1879 VAL QG2 1 1 1913 1 2 1 1 112 VAL H "_" 1880 VAL HN 1 1 1914 1 1 1 1 111 VAL MG2 "_" 1879 VAL QG2 1 1 1914 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 1915 1 1 1 1 112 VAL H "_" 1880 VAL HN 1 1 1915 1 2 1 1 112 VAL HB "_" 1880 VAL HB 1 1 1916 1 1 1 1 112 VAL H "_" 1880 VAL HN 1 1 1916 1 2 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1917 1 1 1 1 112 VAL H "_" 1880 VAL HN 1 1 1917 1 2 1 1 113 ASN H "_" 1881 ASN HN 1 1 1918 1 1 1 1 112 VAL H "_" 1880 VAL HN 1 1 1918 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 1919 1 1 1 1 112 VAL H "_" 1880 VAL HN 1 1 1919 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 1920 1 1 1 1 112 VAL H "_" 1880 VAL HN 1 1 1920 1 2 1 1 186 GLY QA "_" 1954 GLY QA 1 1 1921 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1921 1 2 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1922 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1922 1 2 1 1 113 ASN H "_" 1881 ASN HN 1 1 1923 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1923 1 2 1 1 113 ASN HA "_" 1881 ASN HA 1 1 1924 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1924 1 2 1 1 114 LYS H "_" 1882 LYS HN 1 1 1925 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1925 1 2 1 1 114 LYS QG "_" 1882 LYS QG 1 1 1926 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1926 1 2 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 1927 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1927 1 2 1 1 158 PRO HG2 "_" 1926 PRO HG2 1 1 1928 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1928 1 2 1 1 158 PRO HG3 "_" 1926 PRO HG3 1 1 1929 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1929 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 1930 1 1 1 1 112 VAL HA "_" 1880 VAL HA 1 1 1930 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 1931 1 1 1 1 112 VAL HB "_" 1880 VAL HB 1 1 1931 1 2 1 1 113 ASN H "_" 1881 ASN HN 1 1 1932 1 1 1 1 112 VAL HB "_" 1880 VAL HB 1 1 1932 1 2 1 1 113 ASN HA "_" 1881 ASN HA 1 1 1933 1 1 1 1 112 VAL HB "_" 1880 VAL HB 1 1 1933 1 2 1 1 159 VAL HA "_" 1927 VAL HA 1 1 1934 1 1 1 1 112 VAL HB "_" 1880 VAL HB 1 1 1934 1 2 1 1 186 GLY QA "_" 1954 GLY QA 1 1 1935 1 1 1 1 112 VAL HB "_" 1880 VAL HB 1 1 1935 1 2 1 1 187 ASP H "_" 1955 ASP HN 1 1 1936 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1936 1 2 1 1 113 ASN H "_" 1881 ASN HN 1 1 1937 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1937 1 2 1 1 113 ASN QB "_" 1881 ASN QB 1 1 1938 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1938 1 2 1 1 113 ASN QD "_" 1881 ASN HD22 1 1 1939 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1939 1 2 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 1940 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1940 1 2 1 1 158 PRO HG2 "_" 1926 PRO HG2 1 1 1941 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1941 1 2 1 1 159 VAL HA "_" 1927 VAL HA 1 1 1942 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1942 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 1943 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1943 1 2 1 1 160 LEU HA "_" 1928 LEU HA 1 1 1944 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1944 1 2 1 1 160 LEU HB2 "_" 1928 LEU HB2 1 1 1945 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1945 1 2 1 1 160 LEU HB3 "_" 1928 LEU HB3 1 1 1946 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1946 1 2 1 1 161 PRO HD2 "_" 1929 PRO HD2 1 1 1947 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1947 1 2 1 1 161 PRO HD3 "_" 1929 PRO HD3 1 1 1948 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1948 1 2 1 1 161 PRO QG "_" 1929 PRO HG3 1 1 1949 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1949 1 2 1 1 162 GLY H "_" 1930 GLY HN 1 1 1950 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1950 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 1951 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1951 1 2 1 1 184 VAL HB "_" 1952 VAL HB 1 1 1952 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1952 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 1953 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1953 1 2 1 1 186 GLY H "_" 1954 GLY HN 1 1 1954 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1954 1 2 1 1 186 GLY HA2 "_" 1954 GLY HA1 1 1 1955 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1955 1 2 1 1 186 GLY QA "_" 1954 GLY QA 1 1 1956 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1956 1 2 1 1 186 GLY HA3 "_" 1954 GLY HA2 1 1 1957 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1957 1 2 1 1 187 ASP H "_" 1955 ASP HN 1 1 1958 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1958 1 2 1 1 187 ASP QB "_" 1955 ASP QB 1 1 1959 1 1 1 1 112 VAL QG "_" 1880 VAL QQG 1 1 1959 1 2 1 1 188 ASP H "_" 1956 ASP HN 1 1 1960 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1960 1 2 1 1 113 ASN QB "_" 1881 ASN QB 1 1 1961 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1961 1 2 1 1 113 ASN QD "_" 1881 ASN HD21 1 1 1962 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1962 1 2 1 1 114 LYS H "_" 1882 LYS HN 1 1 1963 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1963 1 2 1 1 157 LEU QB "_" 1925 LEU HB3 1 1 1964 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1964 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 1965 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1965 1 2 1 1 157 LEU HG "_" 1925 LEU HG 1 1 1966 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1966 1 2 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 1967 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1967 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 1968 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1968 1 2 1 1 158 PRO HG2 "_" 1926 PRO HG2 1 1 1969 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1969 1 2 1 1 159 VAL H "_" 1927 VAL HN 1 1 1970 1 1 1 1 113 ASN H "_" 1881 ASN HN 1 1 1970 1 2 1 1 159 VAL HA "_" 1927 VAL HA 1 1 1971 1 1 1 1 113 ASN HA "_" 1881 ASN HA 1 1 1971 1 2 1 1 113 ASN QD "_" 1881 ASN HD21 1 1 1972 1 1 1 1 113 ASN HA "_" 1881 ASN HA 1 1 1972 1 2 1 1 114 LYS H "_" 1882 LYS HN 1 1 1973 1 1 1 1 113 ASN QB "_" 1881 ASN QB 1 1 1973 1 2 1 1 114 LYS H "_" 1882 LYS HN 1 1 1974 1 1 1 1 113 ASN QB "_" 1881 ASN QB 1 1 1974 1 2 1 1 114 LYS QB "_" 1882 LYS QB 1 1 1975 1 1 1 1 113 ASN QB "_" 1881 ASN QB 1 1 1975 1 2 1 1 114 LYS QG "_" 1882 LYS QG 1 1 1976 1 1 1 1 113 ASN QD "_" 1881 ASN HD21 1 1 1976 1 2 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 1977 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1977 1 2 1 1 114 LYS QB "_" 1882 LYS QB 1 1 1978 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1978 1 2 1 1 114 LYS QG "_" 1882 LYS QG 1 1 1979 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1979 1 2 1 1 115 PRO HD2 "_" 1883 PRO HD2 1 1 1980 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1980 1 2 1 1 115 PRO HD3 "_" 1883 PRO HD3 1 1 1981 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1981 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 1982 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1982 1 2 1 1 158 PRO QD "_" 1926 PRO HD3 1 1 1983 1 1 1 1 114 LYS H "_" 1882 LYS HN 1 1 1983 1 2 1 1 158 PRO HG2 "_" 1926 PRO HG2 1 1 1984 1 1 1 1 114 LYS HA "_" 1882 LYS HA 1 1 1984 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 1985 1 1 1 1 114 LYS QB "_" 1882 LYS QB 1 1 1985 1 2 1 1 114 LYS QG "_" 1882 LYS QG 1 1 1986 1 1 1 1 114 LYS QB "_" 1882 LYS QB 1 1 1986 1 2 1 1 115 PRO HD2 "_" 1883 PRO HD2 1 1 1987 1 1 1 1 114 LYS QG "_" 1882 LYS QG 1 1 1987 1 2 1 1 115 PRO HD2 "_" 1883 PRO HD2 1 1 1988 1 1 1 1 115 PRO HA "_" 1883 PRO HA 1 1 1988 1 2 1 1 116 ALA H "_" 1884 ALA HN 1 1 1989 1 1 1 1 115 PRO HA "_" 1883 PRO HA 1 1 1989 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 1990 1 1 1 1 115 PRO HA "_" 1883 PRO HA 1 1 1990 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 1991 1 1 1 1 115 PRO HA "_" 1883 PRO HA 1 1 1991 1 2 1 1 157 LEU HA "_" 1925 LEU HA 1 1 1992 1 1 1 1 115 PRO HA "_" 1883 PRO HA 1 1 1992 1 2 1 1 157 LEU QB "_" 1925 LEU HB2 1 1 1993 1 1 1 1 115 PRO HA "_" 1883 PRO HA 1 1 1993 1 2 1 1 157 LEU QD "_" 1925 LEU QD2 1 1 1994 1 1 1 1 115 PRO HB2 "_" 1883 PRO HB2 1 1 1994 1 2 1 1 116 ALA H "_" 1884 ALA HN 1 1 1995 1 1 1 1 115 PRO HB2 "_" 1883 PRO HB2 1 1 1995 1 2 1 1 117 THR MG "_" 1885 THR QG2 1 1 1996 1 1 1 1 115 PRO HB2 "_" 1883 PRO HB2 1 1 1996 1 2 1 1 155 SER HB2 "_" 1923 SER HB2 1 1 1997 1 1 1 1 115 PRO HB2 "_" 1883 PRO HB2 1 1 1997 1 2 1 1 155 SER QB "_" 1923 SER QB 1 1 1998 1 1 1 1 115 PRO HB2 "_" 1883 PRO HB2 1 1 1998 1 2 1 1 155 SER HB3 "_" 1923 SER HB3 1 1 1999 1 1 1 1 115 PRO HB2 "_" 1883 PRO HB2 1 1 1999 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2000 1 1 1 1 115 PRO HB3 "_" 1883 PRO HB3 1 1 2000 1 2 1 1 116 ALA H "_" 1884 ALA HN 1 1 2001 1 1 1 1 115 PRO HB3 "_" 1883 PRO HB3 1 1 2001 1 2 1 1 157 LEU QD "_" 1925 LEU QD2 1 1 2002 1 1 1 1 115 PRO HD2 "_" 1883 PRO HD2 1 1 2002 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 2003 1 1 1 1 115 PRO HD3 "_" 1883 PRO HD3 1 1 2003 1 2 1 1 157 LEU QD "_" 1925 LEU QD2 1 1 2004 1 1 1 1 115 PRO QG "_" 1883 PRO HG2 1 1 2004 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 2005 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2005 1 2 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2006 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2006 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 2007 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2007 1 2 1 1 155 SER HA "_" 1923 SER HA 1 1 2008 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2008 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2009 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2009 1 2 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2010 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2010 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 2011 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2011 1 2 1 1 157 LEU HG "_" 1925 LEU HG 1 1 2012 1 1 1 1 116 ALA H "_" 1884 ALA HN 1 1 2012 1 2 1 1 158 PRO QD "_" 1926 PRO HD3 1 1 2013 1 1 1 1 116 ALA HA "_" 1884 ALA HA 1 1 2013 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 2014 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2014 1 2 1 1 117 THR H "_" 1885 THR HN 1 1 2015 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2015 1 2 1 1 117 THR HA "_" 1885 THR HA 1 1 2016 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2016 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2017 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2017 1 2 1 1 155 SER HA "_" 1923 SER HA 1 1 2018 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2018 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2019 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2019 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2020 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2020 1 2 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2021 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2021 1 2 1 1 156 TYR HH "_" 1924 TYR HH 1 1 2022 1 1 1 1 116 ALA MB "_" 1884 ALA QB 1 1 2022 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 2023 1 1 1 1 117 THR H "_" 1885 THR HN 1 1 2023 1 2 1 1 117 THR HB "_" 1885 THR HB 1 1 2024 1 1 1 1 117 THR H "_" 1885 THR HN 1 1 2024 1 2 1 1 117 THR MG "_" 1885 THR QG2 1 1 2025 1 1 1 1 117 THR H "_" 1885 THR HN 1 1 2025 1 2 1 1 118 PHE H "_" 1886 PHE HN 1 1 2026 1 1 1 1 117 THR H "_" 1885 THR HN 1 1 2026 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 2027 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2027 1 2 1 1 117 THR MG "_" 1885 THR QG2 1 1 2028 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2028 1 2 1 1 118 PHE H "_" 1886 PHE HN 1 1 2029 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2029 1 2 1 1 118 PHE HA "_" 1886 PHE HA 1 1 2030 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2030 1 2 1 1 154 VAL H "_" 1922 VAL HN 1 1 2031 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2031 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2032 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2032 1 2 1 1 154 VAL MG1 "_" 1922 VAL QG1 1 1 2033 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2033 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2034 1 1 1 1 117 THR HA "_" 1885 THR HA 1 1 2034 1 2 1 1 154 VAL MG2 "_" 1922 VAL QG2 1 1 2035 1 1 1 1 117 THR HB "_" 1885 THR HB 1 1 2035 1 2 1 1 118 PHE H "_" 1886 PHE HN 1 1 2036 1 1 1 1 117 THR HB "_" 1885 THR HB 1 1 2036 1 2 1 1 154 VAL H "_" 1922 VAL HN 1 1 2037 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2037 1 2 1 1 118 PHE H "_" 1886 PHE HN 1 1 2038 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2038 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 2039 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2039 1 2 1 1 154 VAL H "_" 1922 VAL HN 1 1 2040 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2040 1 2 1 1 155 SER HA "_" 1923 SER HA 1 1 2041 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2041 1 2 1 1 155 SER HB2 "_" 1923 SER HB2 1 1 2042 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2042 1 2 1 1 155 SER QB "_" 1923 SER QB 1 1 2043 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2043 1 2 1 1 155 SER HB3 "_" 1923 SER HB3 1 1 2044 1 1 1 1 117 THR MG "_" 1885 THR QG2 1 1 2044 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2045 1 1 1 1 118 PHE H "_" 1886 PHE HN 1 1 2045 1 2 1 1 118 PHE QD "_" 1886 PHE QD 1 1 2046 1 1 1 1 118 PHE H "_" 1886 PHE HN 1 1 2046 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 2047 1 1 1 1 118 PHE H "_" 1886 PHE HN 1 1 2047 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2048 1 1 1 1 118 PHE H "_" 1886 PHE HN 1 1 2048 1 2 1 1 154 VAL MG1 "_" 1922 VAL QG1 1 1 2049 1 1 1 1 118 PHE H "_" 1886 PHE HN 1 1 2049 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2050 1 1 1 1 118 PHE H "_" 1886 PHE HN 1 1 2050 1 2 1 1 154 VAL MG2 "_" 1922 VAL QG2 1 1 2051 1 1 1 1 118 PHE HA "_" 1886 PHE HA 1 1 2051 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 2052 1 1 1 1 118 PHE HA "_" 1886 PHE HA 1 1 2052 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2053 1 1 1 1 118 PHE HA "_" 1886 PHE HA 1 1 2053 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2054 1 1 1 1 118 PHE QB "_" 1886 PHE HB3 1 1 2054 1 2 1 1 119 THR H "_" 1887 THR HN 1 1 2055 1 1 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 2055 1 2 1 1 154 VAL MG1 "_" 1922 VAL QG1 1 1 2056 1 1 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 2056 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2057 1 1 1 1 118 PHE QB "_" 1886 PHE HB2 1 1 2057 1 2 1 1 154 VAL MG2 "_" 1922 VAL QG2 1 1 2058 1 1 1 1 118 PHE QD "_" 1886 PHE QD 1 1 2058 1 2 1 1 132 LEU QD "_" 1900 LEU QD1 1 1 2059 1 1 1 1 118 PHE QD "_" 1886 PHE QD 1 1 2059 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2060 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2060 1 2 1 1 132 LEU QB "_" 1900 LEU HB2 1 1 2061 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2061 1 2 1 1 132 LEU QD "_" 1900 LEU QD1 1 1 2062 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2062 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2063 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2063 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2064 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2064 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2065 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2065 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2066 1 1 1 1 118 PHE QE "_" 1886 PHE QE 1 1 2066 1 2 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2067 1 1 1 1 119 THR H "_" 1887 THR HN 1 1 2067 1 2 1 1 119 THR HB "_" 1887 THR HB 1 1 2068 1 1 1 1 119 THR H "_" 1887 THR HN 1 1 2068 1 2 1 1 119 THR MG "_" 1887 THR QG2 1 1 2069 1 1 1 1 119 THR H "_" 1887 THR HN 1 1 2069 1 2 1 1 120 VAL H "_" 1888 VAL HN 1 1 2070 1 1 1 1 119 THR H "_" 1887 THR HN 1 1 2070 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2071 1 1 1 1 119 THR HA "_" 1887 THR HA 1 1 2071 1 2 1 1 119 THR MG "_" 1887 THR QG2 1 1 2072 1 1 1 1 119 THR HA "_" 1887 THR HA 1 1 2072 1 2 1 1 120 VAL H "_" 1888 VAL HN 1 1 2073 1 1 1 1 119 THR HA "_" 1887 THR HA 1 1 2073 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2074 1 1 1 1 119 THR HA "_" 1887 THR HA 1 1 2074 1 2 1 1 153 SER HA "_" 1921 SER HA 1 1 2075 1 1 1 1 119 THR HA "_" 1887 THR HA 1 1 2075 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2076 1 1 1 1 119 THR HA "_" 1887 THR HA 1 1 2076 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2077 1 1 1 1 119 THR HB "_" 1887 THR HB 1 1 2077 1 2 1 1 120 VAL H "_" 1888 VAL HN 1 1 2078 1 1 1 1 119 THR MG "_" 1887 THR QG2 1 1 2078 1 2 1 1 120 VAL H "_" 1888 VAL HN 1 1 2079 1 1 1 1 120 VAL H "_" 1888 VAL HN 1 1 2079 1 2 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2080 1 1 1 1 120 VAL H "_" 1888 VAL HN 1 1 2080 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 2081 1 1 1 1 120 VAL H "_" 1888 VAL HN 1 1 2081 1 2 1 1 151 THR HB "_" 1919 THR HB 1 1 2082 1 1 1 1 120 VAL H "_" 1888 VAL HN 1 1 2082 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2083 1 1 1 1 120 VAL H "_" 1888 VAL HN 1 1 2083 1 2 1 1 152 CYS QB "_" 1920 CYS QB 1 1 2084 1 1 1 1 120 VAL H "_" 1888 VAL HN 1 1 2084 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2085 1 1 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2085 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 2086 1 1 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2086 1 2 1 1 121 ASN QD "_" 1889 ASN HD21 1 1 2087 1 1 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2087 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2088 1 1 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2088 1 2 1 1 152 CYS HB2 "_" 1920 CYS HB2 1 1 2089 1 1 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2089 1 2 1 1 152 CYS HB3 "_" 1920 CYS HB3 1 1 2090 1 1 1 1 120 VAL HB "_" 1888 VAL HB 1 1 2090 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2091 1 1 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 2091 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 2092 1 1 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 2092 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2093 1 1 1 1 120 VAL QG "_" 1888 VAL QQG 1 1 2093 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2094 1 1 1 1 120 VAL MG1 "_" 1888 VAL QG1 1 1 2094 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 2095 1 1 1 1 120 VAL MG2 "_" 1888 VAL QG2 1 1 2095 1 2 1 1 121 ASN H "_" 1889 ASN HN 1 1 2096 1 1 1 1 121 ASN H "_" 1889 ASN HN 1 1 2096 1 2 1 1 121 ASN QB "_" 1889 ASN HB2 1 1 2097 1 1 1 1 121 ASN H "_" 1889 ASN HN 1 1 2097 1 2 1 1 121 ASN QD "_" 1889 ASN HD22 1 1 2098 1 1 1 1 121 ASN H "_" 1889 ASN HN 1 1 2098 1 2 1 1 122 THR H "_" 1890 THR HN 1 1 2099 1 1 1 1 121 ASN H "_" 1889 ASN HN 1 1 2099 1 2 1 1 122 THR MG "_" 1890 THR QG2 1 1 2100 1 1 1 1 121 ASN H "_" 1889 ASN HN 1 1 2100 1 2 1 1 151 THR HB "_" 1919 THR HB 1 1 2101 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2101 1 2 1 1 122 THR H "_" 1890 THR HN 1 1 2102 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2102 1 2 1 1 122 THR HA "_" 1890 THR HA 1 1 2103 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2103 1 2 1 1 123 LYS H "_" 1891 LYS HN 1 1 2104 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2104 1 2 1 1 151 THR HA "_" 1919 THR HA 1 1 2105 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2105 1 2 1 1 151 THR HB "_" 1919 THR HB 1 1 2106 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2106 1 2 1 1 151 THR MG "_" 1919 THR QG2 1 1 2107 1 1 1 1 121 ASN HA "_" 1889 ASN HA 1 1 2107 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2108 1 1 1 1 121 ASN QB "_" 1889 ASN HB3 1 1 2108 1 2 1 1 122 THR H "_" 1890 THR HN 1 1 2109 1 1 1 1 121 ASN QB "_" 1889 ASN QB 1 1 2109 1 2 1 1 151 THR MG "_" 1919 THR QG2 1 1 2110 1 1 1 1 121 ASN QD "_" 1889 ASN HD21 1 1 2110 1 2 1 1 151 THR HB "_" 1919 THR HB 1 1 2111 1 1 1 1 121 ASN QD "_" 1889 ASN HD21 1 1 2111 1 2 1 1 151 THR MG "_" 1919 THR QG2 1 1 2112 1 1 1 1 121 ASN QD "_" 1889 ASN HD21 1 1 2112 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2113 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2113 1 2 1 1 122 THR HB "_" 1890 THR HB 1 1 2114 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2114 1 2 1 1 122 THR MG "_" 1890 THR QG2 1 1 2115 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2115 1 2 1 1 123 LYS H "_" 1891 LYS HN 1 1 2116 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2116 1 2 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2117 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2117 1 2 1 1 123 LYS QB "_" 1891 LYS QB 1 1 2118 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2118 1 2 1 1 151 THR HB "_" 1919 THR HB 1 1 2119 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2119 1 2 1 1 151 THR MG "_" 1919 THR QG2 1 1 2120 1 1 1 1 122 THR H "_" 1890 THR HN 1 1 2120 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2121 1 1 1 1 122 THR HA "_" 1890 THR HA 1 1 2121 1 2 1 1 122 THR MG "_" 1890 THR QG2 1 1 2122 1 1 1 1 122 THR HA "_" 1890 THR HA 1 1 2122 1 2 1 1 123 LYS H "_" 1891 LYS HN 1 1 2123 1 1 1 1 122 THR HA "_" 1890 THR HA 1 1 2123 1 2 1 1 124 ASP H "_" 1892 ASP HN 1 1 2124 1 1 1 1 122 THR HA "_" 1890 THR HA 1 1 2124 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2125 1 1 1 1 122 THR HA "_" 1890 THR HA 1 1 2125 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2126 1 1 1 1 122 THR HB "_" 1890 THR HB 1 1 2126 1 2 1 1 123 LYS H "_" 1891 LYS HN 1 1 2127 1 1 1 1 122 THR HB "_" 1890 THR HB 1 1 2127 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2128 1 1 1 1 122 THR HB "_" 1890 THR HB 1 1 2128 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2129 1 1 1 1 122 THR HB "_" 1890 THR HB 1 1 2129 1 2 1 1 126 GLY H "_" 1894 GLY HN 1 1 2130 1 1 1 1 122 THR HB "_" 1890 THR HB 1 1 2130 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2131 1 1 1 1 122 THR HB "_" 1890 THR HB 1 1 2131 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2132 1 1 1 1 122 THR MG "_" 1890 THR QG2 1 1 2132 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2133 1 1 1 1 122 THR MG "_" 1890 THR QG2 1 1 2133 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2134 1 1 1 1 123 LYS H "_" 1891 LYS HN 1 1 2134 1 2 1 1 123 LYS QB "_" 1891 LYS QB 1 1 2135 1 1 1 1 123 LYS H "_" 1891 LYS HN 1 1 2135 1 2 1 1 123 LYS QG "_" 1891 LYS QG 1 1 2136 1 1 1 1 123 LYS H "_" 1891 LYS HN 1 1 2136 1 2 1 1 124 ASP H "_" 1892 ASP HN 1 1 2137 1 1 1 1 123 LYS H "_" 1891 LYS HN 1 1 2137 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2138 1 1 1 1 123 LYS H "_" 1891 LYS HN 1 1 2138 1 2 1 1 150 GLY QA "_" 1918 GLY QA 1 1 2139 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2139 1 2 1 1 123 LYS QD "_" 1891 LYS QD 1 1 2140 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2140 1 2 1 1 123 LYS QG "_" 1891 LYS QG 1 1 2141 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2141 1 2 1 1 124 ASP H "_" 1892 ASP HN 1 1 2142 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2142 1 2 1 1 124 ASP QB "_" 1892 ASP HB2 1 1 2143 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2143 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2144 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2144 1 2 1 1 150 GLY HA2 "_" 1918 GLY HA1 1 1 2145 1 1 1 1 123 LYS HA "_" 1891 LYS HA 1 1 2145 1 2 1 1 150 GLY HA3 "_" 1918 GLY HA2 1 1 2146 1 1 1 1 123 LYS QB "_" 1891 LYS QB 1 1 2146 1 2 1 1 124 ASP H "_" 1892 ASP HN 1 1 2147 1 1 1 1 123 LYS QB "_" 1891 LYS QB 1 1 2147 1 2 1 1 124 ASP QB "_" 1892 ASP HB3 1 1 2148 1 1 1 1 123 LYS QB "_" 1891 LYS QB 1 1 2148 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2149 1 1 1 1 123 LYS QB "_" 1891 LYS QB 1 1 2149 1 2 1 1 150 GLY QA "_" 1918 GLY QA 1 1 2150 1 1 1 1 123 LYS QG "_" 1891 LYS QG 1 1 2150 1 2 1 1 124 ASP H "_" 1892 ASP HN 1 1 2151 1 1 1 1 123 LYS QG "_" 1891 LYS QG 1 1 2151 1 2 1 1 124 ASP QB "_" 1892 ASP HB3 1 1 2152 1 1 1 1 123 LYS QG "_" 1891 LYS QG 1 1 2152 1 2 1 1 150 GLY QA "_" 1918 GLY QA 1 1 2153 1 1 1 1 124 ASP H "_" 1892 ASP HN 1 1 2153 1 2 1 1 124 ASP QB "_" 1892 ASP HB2 1 1 2154 1 1 1 1 124 ASP H "_" 1892 ASP HN 1 1 2154 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2155 1 1 1 1 124 ASP H "_" 1892 ASP HN 1 1 2155 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2156 1 1 1 1 124 ASP HA "_" 1892 ASP HA 1 1 2156 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2157 1 1 1 1 124 ASP QB "_" 1892 ASP HB2 1 1 2157 1 2 1 1 125 ALA H "_" 1893 ALA HN 1 1 2158 1 1 1 1 125 ALA H "_" 1893 ALA HN 1 1 2158 1 2 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2159 1 1 1 1 125 ALA H "_" 1893 ALA HN 1 1 2159 1 2 1 1 126 GLY H "_" 1894 GLY HN 1 1 2160 1 1 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2160 1 2 1 1 126 GLY H "_" 1894 GLY HN 1 1 2161 1 1 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2161 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2162 1 1 1 1 125 ALA MB "_" 1893 ALA QB 1 1 2162 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2163 1 1 1 1 126 GLY H "_" 1894 GLY HN 1 1 2163 1 2 1 1 126 GLY QA "_" 1894 GLY QA 1 1 2164 1 1 1 1 126 GLY H "_" 1894 GLY HN 1 1 2164 1 2 1 1 127 GLU H "_" 1895 GLU HN 1 1 2165 1 1 1 1 126 GLY H "_" 1894 GLY HN 1 1 2165 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2166 1 1 1 1 126 GLY HA2 "_" 1894 GLY HA1 1 1 2166 1 2 1 1 127 GLU H "_" 1895 GLU HN 1 1 2167 1 1 1 1 126 GLY HA3 "_" 1894 GLY HA2 1 1 2167 1 2 1 1 127 GLU H "_" 1895 GLU HN 1 1 2168 1 1 1 1 127 GLU H "_" 1895 GLU HN 1 1 2168 1 2 1 1 127 GLU QB "_" 1895 GLU QB 1 1 2169 1 1 1 1 127 GLU H "_" 1895 GLU HN 1 1 2169 1 2 1 1 127 GLU QG "_" 1895 GLU QG 1 1 2170 1 1 1 1 127 GLU H "_" 1895 GLU HN 1 1 2170 1 2 1 1 128 GLY H "_" 1896 GLY HN 1 1 2171 1 1 1 1 127 GLU HA "_" 1895 GLU HA 1 1 2171 1 2 1 1 127 GLU QG "_" 1895 GLU QG 1 1 2172 1 1 1 1 127 GLU HA "_" 1895 GLU HA 1 1 2172 1 2 1 1 128 GLY H "_" 1896 GLY HN 1 1 2173 1 1 1 1 127 GLU QB "_" 1895 GLU QB 1 1 2173 1 2 1 1 128 GLY H "_" 1896 GLY HN 1 1 2174 1 1 1 1 127 GLU QB "_" 1895 GLU QB 1 1 2174 1 2 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2175 1 1 1 1 127 GLU QG "_" 1895 GLU QG 1 1 2175 1 2 1 1 128 GLY H "_" 1896 GLY HN 1 1 2176 1 1 1 1 127 GLU QG "_" 1895 GLU QG 1 1 2176 1 2 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2177 1 1 1 1 128 GLY H "_" 1896 GLY HN 1 1 2177 1 2 1 1 129 GLY H "_" 1897 GLY HN 1 1 2178 1 1 1 1 128 GLY H "_" 1896 GLY HN 1 1 2178 1 2 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2179 1 1 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2179 1 2 1 1 129 GLY H "_" 1897 GLY HN 1 1 2180 1 1 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2180 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2181 1 1 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2181 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2182 1 1 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2182 1 2 1 1 171 ASN QB "_" 1939 ASN HB2 1 1 2183 1 1 1 1 128 GLY QA "_" 1896 GLY QA 1 1 2183 1 2 1 1 171 ASN QD "_" 1939 ASN HD22 1 1 2184 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2184 1 2 1 1 130 LEU H "_" 1898 LEU HN 1 1 2185 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2185 1 2 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2186 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2186 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2187 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2187 1 2 1 1 170 TYR QB "_" 1938 TYR HB2 1 1 2188 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2188 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2189 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2189 1 2 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2190 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2190 1 2 1 1 171 ASN QB "_" 1939 ASN QB 1 1 2191 1 1 1 1 129 GLY H "_" 1897 GLY HN 1 1 2191 1 2 1 1 171 ASN QD "_" 1939 ASN HD22 1 1 2192 1 1 1 1 129 GLY HA2 "_" 1897 GLY HA1 1 1 2192 1 2 1 1 130 LEU H "_" 1898 LEU HN 1 1 2193 1 1 1 1 129 GLY HA2 "_" 1897 GLY HA1 1 1 2193 1 2 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2194 1 1 1 1 129 GLY HA2 "_" 1897 GLY HA1 1 1 2194 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2195 1 1 1 1 129 GLY HA3 "_" 1897 GLY HA2 1 1 2195 1 2 1 1 130 LEU H "_" 1898 LEU HN 1 1 2196 1 1 1 1 129 GLY HA3 "_" 1897 GLY HA2 1 1 2196 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2197 1 1 1 1 129 GLY HA3 "_" 1897 GLY HA2 1 1 2197 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2198 1 1 1 1 129 GLY HA3 "_" 1897 GLY HA2 1 1 2198 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2199 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2199 1 2 1 1 130 LEU HB2 "_" 1898 LEU HB2 1 1 2200 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2200 1 2 1 1 130 LEU HB3 "_" 1898 LEU HB3 1 1 2201 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2201 1 2 1 1 130 LEU MD1 "_" 1898 LEU QD1 1 1 2202 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2202 1 2 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2203 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2203 1 2 1 1 130 LEU MD2 "_" 1898 LEU QD2 1 1 2204 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2204 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2205 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2205 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2206 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2206 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2207 1 1 1 1 130 LEU H "_" 1898 LEU HN 1 1 2207 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2208 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2208 1 2 1 1 130 LEU MD1 "_" 1898 LEU QD1 1 1 2209 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2209 1 2 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2210 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2210 1 2 1 1 130 LEU MD2 "_" 1898 LEU QD2 1 1 2211 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2211 1 2 1 1 130 LEU HG "_" 1898 LEU HG 1 1 2212 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2212 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2213 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2213 1 2 1 1 131 SER QB "_" 1899 SER QB 1 1 2214 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2214 1 2 1 1 169 LYS QD "_" 1937 LYS HD2 1 1 2215 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2215 1 2 1 1 170 TYR QB "_" 1938 TYR HB3 1 1 2216 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2216 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2217 1 1 1 1 130 LEU HA "_" 1898 LEU HA 1 1 2217 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2218 1 1 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2218 1 2 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2219 1 1 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2219 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2220 1 1 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2220 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2221 1 1 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2221 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2222 1 1 1 1 130 LEU QB "_" 1898 LEU QB 1 1 2222 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2223 1 1 1 1 130 LEU HB2 "_" 1898 LEU HB2 1 1 2223 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2224 1 1 1 1 130 LEU HB2 "_" 1898 LEU HB2 1 1 2224 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2225 1 1 1 1 130 LEU HB2 "_" 1898 LEU HB2 1 1 2225 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2226 1 1 1 1 130 LEU HB3 "_" 1898 LEU HB3 1 1 2226 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2227 1 1 1 1 130 LEU HB3 "_" 1898 LEU HB3 1 1 2227 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2228 1 1 1 1 130 LEU HB3 "_" 1898 LEU HB3 1 1 2228 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2229 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2229 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2230 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2230 1 2 1 1 132 LEU H "_" 1900 LEU HN 1 1 2231 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2231 1 2 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2232 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2232 1 2 1 1 152 CYS QB "_" 1920 CYS QB 1 1 2233 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2233 1 2 1 1 169 LYS H "_" 1937 LYS HN 1 1 2234 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2234 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2235 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2235 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2236 1 1 1 1 130 LEU QD "_" 1898 LEU QQD 1 1 2236 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2237 1 1 1 1 130 LEU MD1 "_" 1898 LEU QD1 1 1 2237 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2238 1 1 1 1 130 LEU MD2 "_" 1898 LEU QD2 1 1 2238 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2239 1 1 1 1 130 LEU HG "_" 1898 LEU HG 1 1 2239 1 2 1 1 131 SER H "_" 1899 SER HN 1 1 2240 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2240 1 2 1 1 131 SER QB "_" 1899 SER QB 1 1 2241 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2241 1 2 1 1 132 LEU H "_" 1900 LEU HN 1 1 2242 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2242 1 2 1 1 169 LYS H "_" 1937 LYS HN 1 1 2243 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2243 1 2 1 1 169 LYS QB "_" 1937 LYS HB2 1 1 2244 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2244 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2245 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2245 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2246 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2246 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2247 1 1 1 1 131 SER H "_" 1899 SER HN 1 1 2247 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2248 1 1 1 1 131 SER HA "_" 1899 SER HA 1 1 2248 1 2 1 1 132 LEU H "_" 1900 LEU HN 1 1 2249 1 1 1 1 131 SER HA "_" 1899 SER HA 1 1 2249 1 2 1 1 132 LEU QB "_" 1900 LEU HB3 1 1 2250 1 1 1 1 131 SER QB "_" 1899 SER QB 1 1 2250 1 2 1 1 132 LEU H "_" 1900 LEU HN 1 1 2251 1 1 1 1 131 SER QB "_" 1899 SER QB 1 1 2251 1 2 1 1 169 LYS H "_" 1937 LYS HN 1 1 2252 1 1 1 1 131 SER QB "_" 1899 SER QB 1 1 2252 1 2 1 1 169 LYS QB "_" 1937 LYS HB2 1 1 2253 1 1 1 1 131 SER QB "_" 1899 SER QB 1 1 2253 1 2 1 1 169 LYS QD "_" 1937 LYS HD2 1 1 2254 1 1 1 1 131 SER QB "_" 1899 SER QB 1 1 2254 1 2 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2255 1 1 1 1 131 SER QB "_" 1899 SER QB 1 1 2255 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2256 1 1 1 1 131 SER HB2 "_" 1899 SER HB2 1 1 2256 1 2 1 1 132 LEU H "_" 1900 LEU HN 1 1 2257 1 1 1 1 131 SER HB2 "_" 1899 SER HB2 1 1 2257 1 2 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2258 1 1 1 1 131 SER HB3 "_" 1899 SER HB3 1 1 2258 1 2 1 1 132 LEU H "_" 1900 LEU HN 1 1 2259 1 1 1 1 131 SER HB3 "_" 1899 SER HB3 1 1 2259 1 2 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2260 1 1 1 1 132 LEU H "_" 1900 LEU HN 1 1 2260 1 2 1 1 132 LEU QB "_" 1900 LEU HB3 1 1 2261 1 1 1 1 132 LEU H "_" 1900 LEU HN 1 1 2261 1 2 1 1 132 LEU QD "_" 1900 LEU QD1 1 1 2262 1 1 1 1 132 LEU H "_" 1900 LEU HN 1 1 2262 1 2 1 1 132 LEU HG "_" 1900 LEU HG 1 1 2263 1 1 1 1 132 LEU H "_" 1900 LEU HN 1 1 2263 1 2 1 1 133 ALA H "_" 1901 ALA HN 1 1 2264 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2264 1 2 1 1 132 LEU QD "_" 1900 LEU QD2 1 1 2265 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2265 1 2 1 1 132 LEU HG "_" 1900 LEU HG 1 1 2266 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2266 1 2 1 1 133 ALA H "_" 1901 ALA HN 1 1 2267 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2267 1 2 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2268 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2268 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2269 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2269 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2270 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2270 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2271 1 1 1 1 132 LEU HA "_" 1900 LEU HA 1 1 2271 1 2 1 1 168 VAL HA "_" 1936 VAL HA 1 1 2272 1 1 1 1 132 LEU QB "_" 1900 LEU HB3 1 1 2272 1 2 1 1 133 ALA H "_" 1901 ALA HN 1 1 2273 1 1 1 1 132 LEU QB "_" 1900 LEU HB3 1 1 2273 1 2 1 1 133 ALA HA "_" 1901 ALA HA 1 1 2274 1 1 1 1 132 LEU QB "_" 1900 LEU HB3 1 1 2274 1 2 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2275 1 1 1 1 132 LEU QB "_" 1900 LEU HB3 1 1 2275 1 2 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2276 1 1 1 1 132 LEU QB "_" 1900 LEU HB2 1 1 2276 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2277 1 1 1 1 132 LEU QB "_" 1900 LEU HB2 1 1 2277 1 2 1 1 168 VAL HA "_" 1936 VAL HA 1 1 2278 1 1 1 1 132 LEU QD "_" 1900 LEU QD1 1 1 2278 1 2 1 1 133 ALA H "_" 1901 ALA HN 1 1 2279 1 1 1 1 132 LEU QD "_" 1900 LEU QD2 1 1 2279 1 2 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2280 1 1 1 1 132 LEU QD "_" 1900 LEU QD2 1 1 2280 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2281 1 1 1 1 132 LEU QD "_" 1900 LEU QD1 1 1 2281 1 2 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2282 1 1 1 1 132 LEU QD "_" 1900 LEU QD1 1 1 2282 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2283 1 1 1 1 132 LEU QD "_" 1900 LEU QD2 1 1 2283 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2284 1 1 1 1 132 LEU QD "_" 1900 LEU QD2 1 1 2284 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2285 1 1 1 1 132 LEU HG "_" 1900 LEU HG 1 1 2285 1 2 1 1 133 ALA H "_" 1901 ALA HN 1 1 2286 1 1 1 1 132 LEU HG "_" 1900 LEU HG 1 1 2286 1 2 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2287 1 1 1 1 132 LEU HG "_" 1900 LEU HG 1 1 2287 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2288 1 1 1 1 132 LEU HG "_" 1900 LEU HG 1 1 2288 1 2 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2289 1 1 1 1 133 ALA H "_" 1901 ALA HN 1 1 2289 1 2 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2290 1 1 1 1 133 ALA H "_" 1901 ALA HN 1 1 2290 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2291 1 1 1 1 133 ALA H "_" 1901 ALA HN 1 1 2291 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2292 1 1 1 1 133 ALA H "_" 1901 ALA HN 1 1 2292 1 2 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2293 1 1 1 1 133 ALA H "_" 1901 ALA HN 1 1 2293 1 2 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2294 1 1 1 1 133 ALA HA "_" 1901 ALA HA 1 1 2294 1 2 1 1 134 ILE H "_" 1902 ILE HN 1 1 2295 1 1 1 1 133 ALA HA "_" 1901 ALA HA 1 1 2295 1 2 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2296 1 1 1 1 133 ALA HA "_" 1901 ALA HA 1 1 2296 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2297 1 1 1 1 133 ALA HA "_" 1901 ALA HA 1 1 2297 1 2 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2298 1 1 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2298 1 2 1 1 134 ILE H "_" 1902 ILE HN 1 1 2299 1 1 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2299 1 2 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2300 1 1 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2300 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2301 1 1 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2301 1 2 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2302 1 1 1 1 133 ALA MB "_" 1901 ALA QB 1 1 2302 1 2 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2303 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2303 1 2 1 1 134 ILE HB "_" 1902 ILE HB 1 1 2304 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2304 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2305 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2305 1 2 1 1 134 ILE HG12 "_" 1902 ILE HG12 1 1 2306 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2306 1 2 1 1 134 ILE QG "_" 1902 ILE QG1 1 1 2307 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2307 1 2 1 1 134 ILE HG13 "_" 1902 ILE HG13 1 1 2308 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2308 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2309 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2309 1 2 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2310 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2310 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2311 1 1 1 1 134 ILE H "_" 1902 ILE HN 1 1 2311 1 2 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2312 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2312 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2313 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2313 1 2 1 1 134 ILE HG12 "_" 1902 ILE HG12 1 1 2314 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2314 1 2 1 1 134 ILE QG "_" 1902 ILE QG1 1 1 2315 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2315 1 2 1 1 134 ILE HG13 "_" 1902 ILE HG13 1 1 2316 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2316 1 2 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2317 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2317 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2318 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2318 1 2 1 1 135 GLU HA "_" 1903 GLU HA 1 1 2319 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2319 1 2 1 1 135 GLU HB2 "_" 1903 GLU HB2 1 1 2320 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2320 1 2 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2321 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2321 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2322 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2322 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2323 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2323 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2324 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2324 1 2 1 1 166 ILE QG "_" 1934 ILE HG12 1 1 2325 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2325 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2326 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2326 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2327 1 1 1 1 134 ILE HA "_" 1902 ILE HA 1 1 2327 1 2 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2328 1 1 1 1 134 ILE HB "_" 1902 ILE HB 1 1 2328 1 2 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2329 1 1 1 1 134 ILE HB "_" 1902 ILE HB 1 1 2329 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2330 1 1 1 1 134 ILE HB "_" 1902 ILE HB 1 1 2330 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2331 1 1 1 1 134 ILE HB "_" 1902 ILE HB 1 1 2331 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2332 1 1 1 1 134 ILE HB "_" 1902 ILE HB 1 1 2332 1 2 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2333 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2333 1 2 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2334 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2334 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2335 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2335 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2336 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2336 1 2 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2337 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2337 1 2 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2338 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2338 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2339 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2339 1 2 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2340 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2340 1 2 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2341 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2341 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2342 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2342 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2343 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2343 1 2 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2344 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2344 1 2 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2345 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2345 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2346 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2346 1 2 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2347 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2347 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2348 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2348 1 2 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2349 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2349 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2350 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2350 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2351 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2351 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2352 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2352 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2353 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2353 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2354 1 1 1 1 134 ILE MD "_" 1902 ILE QD1 1 1 2354 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2355 1 1 1 1 134 ILE QG "_" 1902 ILE QG1 1 1 2355 1 2 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2356 1 1 1 1 134 ILE QG "_" 1902 ILE QG1 1 1 2356 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2357 1 1 1 1 134 ILE QG "_" 1902 ILE QG1 1 1 2357 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2358 1 1 1 1 134 ILE QG "_" 1902 ILE QG1 1 1 2358 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2359 1 1 1 1 134 ILE HG12 "_" 1902 ILE HG12 1 1 2359 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2360 1 1 1 1 134 ILE HG12 "_" 1902 ILE HG12 1 1 2360 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2361 1 1 1 1 134 ILE HG13 "_" 1902 ILE HG13 1 1 2361 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2362 1 1 1 1 134 ILE HG13 "_" 1902 ILE HG13 1 1 2362 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2363 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2363 1 2 1 1 135 GLU H "_" 1903 GLU HN 1 1 2364 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2364 1 2 1 1 136 GLY H "_" 1904 GLY HN 1 1 2365 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2365 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2366 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2366 1 2 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2367 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2367 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2368 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2368 1 2 1 1 164 TYR H "_" 1932 TYR HN 1 1 2369 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2369 1 2 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2370 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2370 1 2 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2371 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2371 1 2 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2372 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2372 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2373 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2373 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2374 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2374 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2375 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2375 1 2 1 1 165 SER HA "_" 1933 SER HA 1 1 2376 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2376 1 2 1 1 165 SER QB "_" 1933 SER QB 1 1 2377 1 1 1 1 134 ILE MG "_" 1902 ILE QG2 1 1 2377 1 2 1 1 166 ILE H "_" 1934 ILE HN 1 1 2378 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2378 1 2 1 1 135 GLU HB2 "_" 1903 GLU HB2 1 1 2379 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2379 1 2 1 1 135 GLU HB3 "_" 1903 GLU HB3 1 1 2380 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2380 1 2 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2381 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2381 1 2 1 1 136 GLY H "_" 1904 GLY HN 1 1 2382 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2382 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2383 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2383 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2384 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2384 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2385 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2385 1 2 1 1 165 SER HA "_" 1933 SER HA 1 1 2386 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2386 1 2 1 1 165 SER QB "_" 1933 SER QB 1 1 2387 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2387 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2388 1 1 1 1 135 GLU H "_" 1903 GLU HN 1 1 2388 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2389 1 1 1 1 135 GLU HA "_" 1903 GLU HA 1 1 2389 1 2 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2390 1 1 1 1 135 GLU HA "_" 1903 GLU HA 1 1 2390 1 2 1 1 136 GLY H "_" 1904 GLY HN 1 1 2391 1 1 1 1 135 GLU HA "_" 1903 GLU HA 1 1 2391 1 2 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2392 1 1 1 1 135 GLU HA "_" 1903 GLU HA 1 1 2392 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2393 1 1 1 1 135 GLU HB2 "_" 1903 GLU HB2 1 1 2393 1 2 1 1 136 GLY H "_" 1904 GLY HN 1 1 2394 1 1 1 1 135 GLU HB2 "_" 1903 GLU HB2 1 1 2394 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2395 1 1 1 1 135 GLU HB2 "_" 1903 GLU HB2 1 1 2395 1 2 1 1 165 SER QB "_" 1933 SER QB 1 1 2396 1 1 1 1 135 GLU HB3 "_" 1903 GLU HB3 1 1 2396 1 2 1 1 136 GLY H "_" 1904 GLY HN 1 1 2397 1 1 1 1 135 GLU HB3 "_" 1903 GLU HB3 1 1 2397 1 2 1 1 165 SER QB "_" 1933 SER QB 1 1 2398 1 1 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2398 1 2 1 1 136 GLY H "_" 1904 GLY HN 1 1 2399 1 1 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2399 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2400 1 1 1 1 135 GLU QG "_" 1903 GLU QG 1 1 2400 1 2 1 1 165 SER QB "_" 1933 SER QB 1 1 2401 1 1 1 1 136 GLY H "_" 1904 GLY HN 1 1 2401 1 2 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2402 1 1 1 1 136 GLY HA2 "_" 1904 GLY HA1 1 1 2402 1 2 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2403 1 1 1 1 136 GLY HA2 "_" 1904 GLY HA1 1 1 2403 1 2 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2404 1 1 1 1 136 GLY HA2 "_" 1904 GLY HA1 1 1 2404 1 2 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2405 1 1 1 1 136 GLY HA2 "_" 1904 GLY HA1 1 1 2405 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2406 1 1 1 1 136 GLY HA2 "_" 1904 GLY HA1 1 1 2406 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2407 1 1 1 1 136 GLY HA2 "_" 1904 GLY HA1 1 1 2407 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2408 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2408 1 2 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2409 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2409 1 2 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2410 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2410 1 2 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2411 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2411 1 2 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2412 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2412 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2413 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2413 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2414 1 1 1 1 136 GLY HA3 "_" 1904 GLY HA2 1 1 2414 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2415 1 1 1 1 137 PRO HA "_" 1905 PRO HA 1 1 2415 1 2 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2416 1 1 1 1 137 PRO HB2 "_" 1905 PRO HB2 1 1 2416 1 2 1 1 138 SER H "_" 1906 SER HN 1 1 2417 1 1 1 1 137 PRO HB2 "_" 1905 PRO HB2 1 1 2417 1 2 1 1 138 SER QB "_" 1906 SER HB3 1 1 2418 1 1 1 1 137 PRO HB2 "_" 1905 PRO HB2 1 1 2418 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2419 1 1 1 1 137 PRO HB2 "_" 1905 PRO HB2 1 1 2419 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2420 1 1 1 1 137 PRO HB3 "_" 1905 PRO HB3 1 1 2420 1 2 1 1 138 SER H "_" 1906 SER HN 1 1 2421 1 1 1 1 137 PRO HB3 "_" 1905 PRO HB3 1 1 2421 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2422 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2422 1 2 1 1 138 SER H "_" 1906 SER HN 1 1 2423 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2423 1 2 1 1 163 ASP H "_" 1931 ASP HN 1 1 2424 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2424 1 2 1 1 164 TYR H "_" 1932 TYR HN 1 1 2425 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2425 1 2 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2426 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2426 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2427 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2427 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2428 1 1 1 1 137 PRO QD "_" 1905 PRO QD 1 1 2428 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2429 1 1 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2429 1 2 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2430 1 1 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2430 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2431 1 1 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2431 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2432 1 1 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2432 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2433 1 1 1 1 137 PRO HD2 "_" 1905 PRO HD2 1 1 2433 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2434 1 1 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2434 1 2 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2435 1 1 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2435 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2436 1 1 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2436 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2437 1 1 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2437 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2438 1 1 1 1 137 PRO HD3 "_" 1905 PRO HD3 1 1 2438 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2439 1 1 1 1 137 PRO QG "_" 1905 PRO HG3 1 1 2439 1 2 1 1 138 SER H "_" 1906 SER HN 1 1 2440 1 1 1 1 137 PRO QG "_" 1905 PRO HG3 1 1 2440 1 2 1 1 138 SER QB "_" 1906 SER HB2 1 1 2441 1 1 1 1 137 PRO QG "_" 1905 PRO HG2 1 1 2441 1 2 1 1 162 GLY H "_" 1930 GLY HN 1 1 2442 1 1 1 1 137 PRO QG "_" 1905 PRO HG3 1 1 2442 1 2 1 1 162 GLY HA2 "_" 1930 GLY HA1 1 1 2443 1 1 1 1 137 PRO QG "_" 1905 PRO HG3 1 1 2443 1 2 1 1 162 GLY HA3 "_" 1930 GLY HA2 1 1 2444 1 1 1 1 137 PRO QG "_" 1905 PRO HG2 1 1 2444 1 2 1 1 163 ASP H "_" 1931 ASP HN 1 1 2445 1 1 1 1 137 PRO QG "_" 1905 PRO HG3 1 1 2445 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2446 1 1 1 1 137 PRO QG "_" 1905 PRO HG2 1 1 2446 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2447 1 1 1 1 138 SER H "_" 1906 SER HN 1 1 2447 1 2 1 1 138 SER QB "_" 1906 SER HB3 1 1 2448 1 1 1 1 138 SER H "_" 1906 SER HN 1 1 2448 1 2 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2449 1 1 1 1 138 SER H "_" 1906 SER HN 1 1 2449 1 2 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2450 1 1 1 1 138 SER H "_" 1906 SER HN 1 1 2450 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2451 1 1 1 1 138 SER H "_" 1906 SER HN 1 1 2451 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2452 1 1 1 1 138 SER HA "_" 1906 SER HA 1 1 2452 1 2 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2453 1 1 1 1 138 SER QB "_" 1906 SER HB3 1 1 2453 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2454 1 1 1 1 138 SER QB "_" 1906 SER HB2 1 1 2454 1 2 1 1 159 VAL H "_" 1927 VAL HN 1 1 2455 1 1 1 1 138 SER QB "_" 1906 SER HB3 1 1 2455 1 2 1 1 159 VAL HB "_" 1927 VAL HB 1 1 2456 1 1 1 1 138 SER QB "_" 1906 SER HB2 1 1 2456 1 2 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2457 1 1 1 1 138 SER QB "_" 1906 SER HB2 1 1 2457 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2458 1 1 1 1 138 SER QB "_" 1906 SER HB2 1 1 2458 1 2 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2459 1 1 1 1 138 SER QB "_" 1906 SER HB2 1 1 2459 1 2 1 1 160 LEU HG "_" 1928 LEU HG 1 1 2460 1 1 1 1 138 SER QB "_" 1906 SER HB3 1 1 2460 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2461 1 1 1 1 139 LYS HA "_" 1907 LYS HA 1 1 2461 1 2 1 1 139 LYS QD "_" 1907 LYS QD 1 1 2462 1 1 1 1 139 LYS HA "_" 1907 LYS HA 1 1 2462 1 2 1 1 139 LYS QG "_" 1907 LYS HG2 1 1 2463 1 1 1 1 139 LYS HA "_" 1907 LYS HA 1 1 2463 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2464 1 1 1 1 139 LYS HA "_" 1907 LYS HA 1 1 2464 1 2 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2465 1 1 1 1 139 LYS QB "_" 1907 LYS QB 1 1 2465 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2466 1 1 1 1 139 LYS QD "_" 1907 LYS QD 1 1 2466 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2467 1 1 1 1 139 LYS QG "_" 1907 LYS HG2 1 1 2467 1 2 1 1 140 ALA H "_" 1908 ALA HN 1 1 2468 1 1 1 1 140 ALA H "_" 1908 ALA HN 1 1 2468 1 2 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2469 1 1 1 1 140 ALA H "_" 1908 ALA HN 1 1 2469 1 2 1 1 141 GLU H "_" 1909 GLU HN 1 1 2470 1 1 1 1 140 ALA H "_" 1908 ALA HN 1 1 2470 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2471 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2471 1 2 1 1 141 GLU H "_" 1909 GLU HN 1 1 2472 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2472 1 2 1 1 142 ILE H "_" 1910 ILE HN 1 1 2473 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2473 1 2 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2474 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2474 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2475 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2475 1 2 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2476 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2476 1 2 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2477 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2477 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2478 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2478 1 2 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2479 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2479 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2480 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2480 1 2 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2481 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2481 1 2 1 1 158 PRO QD "_" 1926 PRO HD3 1 1 2482 1 1 1 1 140 ALA MB "_" 1908 ALA QB 1 1 2482 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2483 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2483 1 2 1 1 141 GLU QB "_" 1909 GLU QB 1 1 2484 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2484 1 2 1 1 141 GLU HG2 "_" 1909 GLU HG2 1 1 2485 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2485 1 2 1 1 141 GLU QG "_" 1909 GLU QG 1 1 2486 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2486 1 2 1 1 141 GLU HG3 "_" 1909 GLU HG3 1 1 2487 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2487 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2488 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2488 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2489 1 1 1 1 141 GLU H "_" 1909 GLU HN 1 1 2489 1 2 1 1 157 LEU QB "_" 1925 LEU HB2 1 1 2490 1 1 1 1 141 GLU HA "_" 1909 GLU HA 1 1 2490 1 2 1 1 141 GLU HG2 "_" 1909 GLU HG2 1 1 2491 1 1 1 1 141 GLU HA "_" 1909 GLU HA 1 1 2491 1 2 1 1 141 GLU QG "_" 1909 GLU QG 1 1 2492 1 1 1 1 141 GLU HA "_" 1909 GLU HA 1 1 2492 1 2 1 1 141 GLU HG3 "_" 1909 GLU HG3 1 1 2493 1 1 1 1 141 GLU HA "_" 1909 GLU HA 1 1 2493 1 2 1 1 142 ILE H "_" 1910 ILE HN 1 1 2494 1 1 1 1 141 GLU HA "_" 1909 GLU HA 1 1 2494 1 2 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2495 1 1 1 1 141 GLU HA "_" 1909 GLU HA 1 1 2495 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2496 1 1 1 1 141 GLU QB "_" 1909 GLU QB 1 1 2496 1 2 1 1 141 GLU QG "_" 1909 GLU QG 1 1 2497 1 1 1 1 141 GLU QB "_" 1909 GLU QB 1 1 2497 1 2 1 1 142 ILE H "_" 1910 ILE HN 1 1 2498 1 1 1 1 141 GLU QG "_" 1909 GLU QG 1 1 2498 1 2 1 1 142 ILE H "_" 1910 ILE HN 1 1 2499 1 1 1 1 142 ILE H "_" 1910 ILE HN 1 1 2499 1 2 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2500 1 1 1 1 142 ILE H "_" 1910 ILE HN 1 1 2500 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2501 1 1 1 1 142 ILE H "_" 1910 ILE HN 1 1 2501 1 2 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2502 1 1 1 1 142 ILE H "_" 1910 ILE HN 1 1 2502 1 2 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2503 1 1 1 1 142 ILE H "_" 1910 ILE HN 1 1 2503 1 2 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2504 1 1 1 1 142 ILE H "_" 1910 ILE HN 1 1 2504 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2505 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2505 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2506 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2506 1 2 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2507 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2507 1 2 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2508 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2508 1 2 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2509 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2509 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2510 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2510 1 2 1 1 143 SER HB2 "_" 1911 SER HB2 1 1 2511 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2511 1 2 1 1 143 SER QB "_" 1911 SER QB 1 1 2512 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2512 1 2 1 1 143 SER HB3 "_" 1911 SER HB3 1 1 2513 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2513 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2514 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2514 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2515 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2515 1 2 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2516 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2516 1 2 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2517 1 1 1 1 142 ILE HA "_" 1910 ILE HA 1 1 2517 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2518 1 1 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2518 1 2 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2519 1 1 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2519 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2520 1 1 1 1 142 ILE HB "_" 1910 ILE HB 1 1 2520 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2521 1 1 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2521 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2522 1 1 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2522 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2523 1 1 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2523 1 2 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2524 1 1 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2524 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2525 1 1 1 1 142 ILE MD "_" 1910 ILE QD1 1 1 2525 1 2 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2526 1 1 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2526 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2527 1 1 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2527 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2528 1 1 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2528 1 2 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2529 1 1 1 1 142 ILE HG12 "_" 1910 ILE HG12 1 1 2529 1 2 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2530 1 1 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2530 1 2 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2531 1 1 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2531 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2532 1 1 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2532 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2533 1 1 1 1 142 ILE HG13 "_" 1910 ILE HG13 1 1 2533 1 2 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2534 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2534 1 2 1 1 143 SER H "_" 1911 SER HN 1 1 2535 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2535 1 2 1 1 143 SER HB2 "_" 1911 SER HB2 1 1 2536 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2536 1 2 1 1 143 SER QB "_" 1911 SER QB 1 1 2537 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2537 1 2 1 1 143 SER HB3 "_" 1911 SER HB3 1 1 2538 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2538 1 2 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2539 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2539 1 2 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2540 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2540 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2541 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2541 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2542 1 1 1 1 142 ILE MG "_" 1910 ILE QG2 1 1 2542 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2543 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2543 1 2 1 1 143 SER HB2 "_" 1911 SER HB2 1 1 2544 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2544 1 2 1 1 143 SER QB "_" 1911 SER QB 1 1 2545 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2545 1 2 1 1 143 SER HB3 "_" 1911 SER HB3 1 1 2546 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2546 1 2 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2547 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2547 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2548 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2548 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2549 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2549 1 2 1 1 155 SER QB "_" 1923 SER QB 1 1 2550 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2550 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2551 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2551 1 2 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2552 1 1 1 1 143 SER H "_" 1911 SER HN 1 1 2552 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2553 1 1 1 1 143 SER QB "_" 1911 SER QB 1 1 2553 1 2 1 1 144 CYS H "_" 1912 CYS HN 1 1 2554 1 1 1 1 143 SER QB "_" 1911 SER QB 1 1 2554 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2555 1 1 1 1 144 CYS H "_" 1912 CYS HN 1 1 2555 1 2 1 1 145 THR H "_" 1913 THR HN 1 1 2556 1 1 1 1 144 CYS HA "_" 1912 CYS HA 1 1 2556 1 2 1 1 145 THR H "_" 1913 THR HN 1 1 2557 1 1 1 1 144 CYS HA "_" 1912 CYS HA 1 1 2557 1 2 1 1 154 VAL MG1 "_" 1922 VAL QG1 1 1 2558 1 1 1 1 144 CYS HA "_" 1912 CYS HA 1 1 2558 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2559 1 1 1 1 144 CYS HA "_" 1912 CYS HA 1 1 2559 1 2 1 1 154 VAL MG2 "_" 1922 VAL QG2 1 1 2560 1 1 1 1 144 CYS HA "_" 1912 CYS HA 1 1 2560 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2561 1 1 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2561 1 2 1 1 145 THR H "_" 1913 THR HN 1 1 2562 1 1 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2562 1 2 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2563 1 1 1 1 144 CYS QB "_" 1912 CYS QB 1 1 2563 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2564 1 1 1 1 144 CYS HB2 "_" 1912 CYS HB2 1 1 2564 1 2 1 1 145 THR H "_" 1913 THR HN 1 1 2565 1 1 1 1 144 CYS HB2 "_" 1912 CYS HB2 1 1 2565 1 2 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2566 1 1 1 1 144 CYS HB3 "_" 1912 CYS HB3 1 1 2566 1 2 1 1 145 THR H "_" 1913 THR HN 1 1 2567 1 1 1 1 144 CYS HB3 "_" 1912 CYS HB3 1 1 2567 1 2 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2568 1 1 1 1 145 THR H "_" 1913 THR HN 1 1 2568 1 2 1 1 145 THR HB "_" 1913 THR HB 1 1 2569 1 1 1 1 145 THR H "_" 1913 THR HN 1 1 2569 1 2 1 1 145 THR MG "_" 1913 THR QG2 1 1 2570 1 1 1 1 145 THR H "_" 1913 THR HN 1 1 2570 1 2 1 1 153 SER QB "_" 1921 SER QB 1 1 2571 1 1 1 1 145 THR HA "_" 1913 THR HA 1 1 2571 1 2 1 1 145 THR MG "_" 1913 THR QG2 1 1 2572 1 1 1 1 145 THR HA "_" 1913 THR HA 1 1 2572 1 2 1 1 146 ASP H "_" 1914 ASP HN 1 1 2573 1 1 1 1 145 THR HB "_" 1913 THR HB 1 1 2573 1 2 1 1 146 ASP H "_" 1914 ASP HN 1 1 2574 1 1 1 1 145 THR HB "_" 1913 THR HB 1 1 2574 1 2 1 1 153 SER QB "_" 1921 SER QB 1 1 2575 1 1 1 1 145 THR MG "_" 1913 THR QG2 1 1 2575 1 2 1 1 146 ASP H "_" 1914 ASP HN 1 1 2576 1 1 1 1 145 THR MG "_" 1913 THR QG2 1 1 2576 1 2 1 1 147 ASN H "_" 1915 ASN HN 1 1 2577 1 1 1 1 145 THR MG "_" 1913 THR QG2 1 1 2577 1 2 1 1 147 ASN QB "_" 1915 ASN QB 1 1 2578 1 1 1 1 145 THR MG "_" 1913 THR QG2 1 1 2578 1 2 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2579 1 1 1 1 145 THR MG "_" 1913 THR QG2 1 1 2579 1 2 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2580 1 1 1 1 145 THR MG "_" 1913 THR QG2 1 1 2580 1 2 1 1 153 SER QB "_" 1921 SER QB 1 1 2581 1 1 1 1 146 ASP H "_" 1914 ASP HN 1 1 2581 1 2 1 1 146 ASP HB2 "_" 1914 ASP HB2 1 1 2582 1 1 1 1 146 ASP H "_" 1914 ASP HN 1 1 2582 1 2 1 1 146 ASP HB3 "_" 1914 ASP HB3 1 1 2583 1 1 1 1 146 ASP HA "_" 1914 ASP HA 1 1 2583 1 2 1 1 147 ASN H "_" 1915 ASN HN 1 1 2584 1 1 1 1 146 ASP HA "_" 1914 ASP HA 1 1 2584 1 2 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2585 1 1 1 1 146 ASP HA "_" 1914 ASP HA 1 1 2585 1 2 1 1 153 SER H "_" 1921 SER HN 1 1 2586 1 1 1 1 146 ASP QB "_" 1914 ASP QB 1 1 2586 1 2 1 1 147 ASN H "_" 1915 ASN HN 1 1 2587 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2587 1 2 1 1 147 ASN HB2 "_" 1915 ASN HB2 1 1 2588 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2588 1 2 1 1 147 ASN HB3 "_" 1915 ASN HB3 1 1 2589 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2589 1 2 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2590 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2590 1 2 1 1 149 ASP H "_" 1917 ASP HN 1 1 2591 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2591 1 2 1 1 151 THR H "_" 1919 THR HN 1 1 2592 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2592 1 2 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2593 1 1 1 1 147 ASN H "_" 1915 ASN HN 1 1 2593 1 2 1 1 153 SER H "_" 1921 SER HN 1 1 2594 1 1 1 1 147 ASN QB "_" 1915 ASN QB 1 1 2594 1 2 1 1 150 GLY H "_" 1918 GLY HN 1 1 2595 1 1 1 1 147 ASN QB "_" 1915 ASN QB 1 1 2595 1 2 1 1 151 THR H "_" 1919 THR HN 1 1 2596 1 1 1 1 147 ASN QB "_" 1915 ASN QB 1 1 2596 1 2 1 1 151 THR MG "_" 1919 THR QG2 1 1 2597 1 1 1 1 147 ASN QB "_" 1915 ASN QB 1 1 2597 1 2 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2598 1 1 1 1 147 ASN HB2 "_" 1915 ASN HB2 1 1 2598 1 2 1 1 149 ASP H "_" 1917 ASP HN 1 1 2599 1 1 1 1 147 ASN HB2 "_" 1915 ASN HB2 1 1 2599 1 2 1 1 151 THR H "_" 1919 THR HN 1 1 2600 1 1 1 1 147 ASN HB3 "_" 1915 ASN HB3 1 1 2600 1 2 1 1 149 ASP H "_" 1917 ASP HN 1 1 2601 1 1 1 1 147 ASN HB3 "_" 1915 ASN HB3 1 1 2601 1 2 1 1 151 THR H "_" 1919 THR HN 1 1 2602 1 1 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2602 1 2 1 1 149 ASP H "_" 1917 ASP HN 1 1 2603 1 1 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2603 1 2 1 1 151 THR HB "_" 1919 THR HB 1 1 2604 1 1 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2604 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2605 1 1 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2605 1 2 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2606 1 1 1 1 147 ASN QD "_" 1915 ASN HD22 1 1 2606 1 2 1 1 153 SER H "_" 1921 SER HN 1 1 2607 1 1 1 1 147 ASN QD "_" 1915 ASN HD21 1 1 2607 1 2 1 1 153 SER QB "_" 1921 SER QB 1 1 2608 1 1 1 1 148 GLN HA "_" 1916 GLN HA 1 1 2608 1 2 1 1 148 GLN HG2 "_" 1916 GLN HG2 1 1 2609 1 1 1 1 148 GLN HA "_" 1916 GLN HA 1 1 2609 1 2 1 1 148 GLN HG3 "_" 1916 GLN HG3 1 1 2610 1 1 1 1 148 GLN HA "_" 1916 GLN HA 1 1 2610 1 2 1 1 150 GLY H "_" 1918 GLY HN 1 1 2611 1 1 1 1 148 GLN QB "_" 1916 GLN QB 1 1 2611 1 2 1 1 149 ASP H "_" 1917 ASP HN 1 1 2612 1 1 1 1 149 ASP H "_" 1917 ASP HN 1 1 2612 1 2 1 1 149 ASP HB2 "_" 1917 ASP HB2 1 1 2613 1 1 1 1 149 ASP H "_" 1917 ASP HN 1 1 2613 1 2 1 1 149 ASP QB "_" 1917 ASP QB 1 1 2614 1 1 1 1 149 ASP H "_" 1917 ASP HN 1 1 2614 1 2 1 1 149 ASP HB3 "_" 1917 ASP HB3 1 1 2615 1 1 1 1 149 ASP H "_" 1917 ASP HN 1 1 2615 1 2 1 1 150 GLY H "_" 1918 GLY HN 1 1 2616 1 1 1 1 149 ASP H "_" 1917 ASP HN 1 1 2616 1 2 1 1 150 GLY QA "_" 1918 GLY QA 1 1 2617 1 1 1 1 149 ASP H "_" 1917 ASP HN 1 1 2617 1 2 1 1 151 THR H "_" 1919 THR HN 1 1 2618 1 1 1 1 150 GLY H "_" 1918 GLY HN 1 1 2618 1 2 1 1 151 THR H "_" 1919 THR HN 1 1 2619 1 1 1 1 151 THR H "_" 1919 THR HN 1 1 2619 1 2 1 1 151 THR MG "_" 1919 THR QG2 1 1 2620 1 1 1 1 151 THR H "_" 1919 THR HN 1 1 2620 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2621 1 1 1 1 151 THR HB "_" 1919 THR HB 1 1 2621 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2622 1 1 1 1 151 THR MG "_" 1919 THR QG2 1 1 2622 1 2 1 1 152 CYS H "_" 1920 CYS HN 1 1 2623 1 1 1 1 151 THR MG "_" 1919 THR QG2 1 1 2623 1 2 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2624 1 1 1 1 152 CYS H "_" 1920 CYS HN 1 1 2624 1 2 1 1 152 CYS HB2 "_" 1920 CYS HB2 1 1 2625 1 1 1 1 152 CYS H "_" 1920 CYS HN 1 1 2625 1 2 1 1 152 CYS QB "_" 1920 CYS QB 1 1 2626 1 1 1 1 152 CYS H "_" 1920 CYS HN 1 1 2626 1 2 1 1 152 CYS HB3 "_" 1920 CYS HB3 1 1 2627 1 1 1 1 152 CYS H "_" 1920 CYS HN 1 1 2627 1 2 1 1 153 SER HA "_" 1921 SER HA 1 1 2628 1 1 1 1 152 CYS H "_" 1920 CYS HN 1 1 2628 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2629 1 1 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2629 1 2 1 1 153 SER H "_" 1921 SER HN 1 1 2630 1 1 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2630 1 2 1 1 153 SER HB2 "_" 1921 SER HB2 1 1 2631 1 1 1 1 152 CYS HA "_" 1920 CYS HA 1 1 2631 1 2 1 1 153 SER HB3 "_" 1921 SER HB3 1 1 2632 1 1 1 1 152 CYS QB "_" 1920 CYS QB 1 1 2632 1 2 1 1 153 SER H "_" 1921 SER HN 1 1 2633 1 1 1 1 152 CYS QB "_" 1920 CYS QB 1 1 2633 1 2 1 1 153 SER QB "_" 1921 SER QB 1 1 2634 1 1 1 1 152 CYS QB "_" 1920 CYS QB 1 1 2634 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2635 1 1 1 1 153 SER H "_" 1921 SER HN 1 1 2635 1 2 1 1 153 SER HB2 "_" 1921 SER HB2 1 1 2636 1 1 1 1 153 SER H "_" 1921 SER HN 1 1 2636 1 2 1 1 153 SER HB3 "_" 1921 SER HB3 1 1 2637 1 1 1 1 153 SER HA "_" 1921 SER HA 1 1 2637 1 2 1 1 154 VAL H "_" 1922 VAL HN 1 1 2638 1 1 1 1 153 SER HA "_" 1921 SER HA 1 1 2638 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2639 1 1 1 1 153 SER HA "_" 1921 SER HA 1 1 2639 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2640 1 1 1 1 153 SER HB2 "_" 1921 SER HB2 1 1 2640 1 2 1 1 154 VAL H "_" 1922 VAL HN 1 1 2641 1 1 1 1 153 SER HB3 "_" 1921 SER HB3 1 1 2641 1 2 1 1 154 VAL H "_" 1922 VAL HN 1 1 2642 1 1 1 1 154 VAL H "_" 1922 VAL HN 1 1 2642 1 2 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2643 1 1 1 1 154 VAL H "_" 1922 VAL HN 1 1 2643 1 2 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2644 1 1 1 1 154 VAL H "_" 1922 VAL HN 1 1 2644 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2645 1 1 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2645 1 2 1 1 154 VAL MG1 "_" 1922 VAL QG1 1 1 2646 1 1 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2646 1 2 1 1 154 VAL MG2 "_" 1922 VAL QG2 1 1 2647 1 1 1 1 154 VAL HA "_" 1922 VAL HA 1 1 2647 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2648 1 1 1 1 154 VAL HB "_" 1922 VAL HB 1 1 2648 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2649 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2649 1 2 1 1 155 SER H "_" 1923 SER HN 1 1 2650 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2650 1 2 1 1 155 SER HA "_" 1923 SER HA 1 1 2651 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2651 1 2 1 1 155 SER QB "_" 1923 SER QB 1 1 2652 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2652 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2653 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2653 1 2 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2654 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2654 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2655 1 1 1 1 154 VAL QG "_" 1922 VAL QQG 1 1 2655 1 2 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2656 1 1 1 1 155 SER H "_" 1923 SER HN 1 1 2656 1 2 1 1 155 SER HB2 "_" 1923 SER HB2 1 1 2657 1 1 1 1 155 SER H "_" 1923 SER HN 1 1 2657 1 2 1 1 155 SER QB "_" 1923 SER QB 1 1 2658 1 1 1 1 155 SER H "_" 1923 SER HN 1 1 2658 1 2 1 1 155 SER HB3 "_" 1923 SER HB3 1 1 2659 1 1 1 1 155 SER HA "_" 1923 SER HA 1 1 2659 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2660 1 1 1 1 155 SER QB "_" 1923 SER QB 1 1 2660 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2661 1 1 1 1 155 SER HB2 "_" 1923 SER HB2 1 1 2661 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2662 1 1 1 1 155 SER HB3 "_" 1923 SER HB3 1 1 2662 1 2 1 1 156 TYR H "_" 1924 TYR HN 1 1 2663 1 1 1 1 156 TYR H "_" 1924 TYR HN 1 1 2663 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2664 1 1 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2664 1 2 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2665 1 1 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2665 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2666 1 1 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2666 1 2 1 1 157 LEU QB "_" 1925 LEU HB2 1 1 2667 1 1 1 1 156 TYR HA "_" 1924 TYR HA 1 1 2667 1 2 1 1 157 LEU QD "_" 1925 LEU QQD 1 1 2668 1 1 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2668 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2669 1 1 1 1 156 TYR HB2 "_" 1924 TYR HB2 1 1 2669 1 2 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2670 1 1 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2670 1 2 1 1 157 LEU H "_" 1925 LEU HN 1 1 2671 1 1 1 1 156 TYR HB3 "_" 1924 TYR HB3 1 1 2671 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2672 1 1 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2672 1 2 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 2673 1 1 1 1 156 TYR QD "_" 1924 TYR QD 1 1 2673 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 2674 1 1 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2674 1 2 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 2675 1 1 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2675 1 2 1 1 158 PRO HB3 "_" 1926 PRO HB3 1 1 2676 1 1 1 1 156 TYR QE "_" 1924 TYR QE 1 1 2676 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2677 1 1 1 1 156 TYR HH "_" 1924 TYR HH 1 1 2677 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2678 1 1 1 1 156 TYR HH "_" 1924 TYR HH 1 1 2678 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2679 1 1 1 1 157 LEU H "_" 1925 LEU HN 1 1 2679 1 2 1 1 157 LEU QB "_" 1925 LEU HB3 1 1 2680 1 1 1 1 157 LEU H "_" 1925 LEU HN 1 1 2680 1 2 1 1 157 LEU QD "_" 1925 LEU QD1 1 1 2681 1 1 1 1 157 LEU H "_" 1925 LEU HN 1 1 2681 1 2 1 1 157 LEU HG "_" 1925 LEU HG 1 1 2682 1 1 1 1 157 LEU H "_" 1925 LEU HN 1 1 2682 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 2683 1 1 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2683 1 2 1 1 157 LEU QD "_" 1925 LEU QD1 1 1 2684 1 1 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2684 1 2 1 1 157 LEU HG "_" 1925 LEU HG 1 1 2685 1 1 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2685 1 2 1 1 158 PRO QD "_" 1926 PRO HD3 1 1 2686 1 1 1 1 157 LEU HA "_" 1925 LEU HA 1 1 2686 1 2 1 1 158 PRO HG2 "_" 1926 PRO HG2 1 1 2687 1 1 1 1 157 LEU QB "_" 1925 LEU HB3 1 1 2687 1 2 1 1 157 LEU QD "_" 1925 LEU QD1 1 1 2688 1 1 1 1 157 LEU QB "_" 1925 LEU HB3 1 1 2688 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 2689 1 1 1 1 157 LEU QD "_" 1925 LEU QD2 1 1 2689 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 2690 1 1 1 1 157 LEU HG "_" 1925 LEU HG 1 1 2690 1 2 1 1 158 PRO QD "_" 1926 PRO HD2 1 1 2691 1 1 1 1 158 PRO HA "_" 1926 PRO HA 1 1 2691 1 2 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2692 1 1 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 2692 1 2 1 1 159 VAL H "_" 1927 VAL HN 1 1 2693 1 1 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 2693 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2694 1 1 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 2694 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2695 1 1 1 1 158 PRO HB2 "_" 1926 PRO HB2 1 1 2695 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2696 1 1 1 1 158 PRO HB3 "_" 1926 PRO HB3 1 1 2696 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2697 1 1 1 1 158 PRO HB3 "_" 1926 PRO HB3 1 1 2697 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2698 1 1 1 1 158 PRO HB3 "_" 1926 PRO HB3 1 1 2698 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2699 1 1 1 1 158 PRO HB3 "_" 1926 PRO HB3 1 1 2699 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2700 1 1 1 1 158 PRO HG2 "_" 1926 PRO HG2 1 1 2700 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2701 1 1 1 1 158 PRO HG3 "_" 1926 PRO HG3 1 1 2701 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2702 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2702 1 2 1 1 159 VAL HB "_" 1927 VAL HB 1 1 2703 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2703 1 2 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2704 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2704 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2705 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2705 1 2 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2706 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2706 1 2 1 1 160 LEU HG "_" 1928 LEU HG 1 1 2707 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2707 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2708 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2708 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2709 1 1 1 1 159 VAL H "_" 1927 VAL HN 1 1 2709 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2710 1 1 1 1 159 VAL HA "_" 1927 VAL HA 1 1 2710 1 2 1 1 159 VAL MG1 "_" 1927 VAL QG1 1 1 2711 1 1 1 1 159 VAL HA "_" 1927 VAL HA 1 1 2711 1 2 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2712 1 1 1 1 159 VAL HA "_" 1927 VAL HA 1 1 2712 1 2 1 1 159 VAL MG2 "_" 1927 VAL QG2 1 1 2713 1 1 1 1 159 VAL HB "_" 1927 VAL HB 1 1 2713 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2714 1 1 1 1 159 VAL HB "_" 1927 VAL HB 1 1 2714 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2715 1 1 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2715 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2716 1 1 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2716 1 2 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2717 1 1 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2717 1 2 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2718 1 1 1 1 159 VAL QG "_" 1927 VAL QQG 1 1 2718 1 2 1 1 160 LEU HG "_" 1928 LEU HG 1 1 2719 1 1 1 1 159 VAL MG1 "_" 1927 VAL QG1 1 1 2719 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2720 1 1 1 1 159 VAL MG2 "_" 1927 VAL QG2 1 1 2720 1 2 1 1 160 LEU H "_" 1928 LEU HN 1 1 2721 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2721 1 2 1 1 160 LEU HB2 "_" 1928 LEU HB2 1 1 2722 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2722 1 2 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2723 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2723 1 2 1 1 160 LEU HB3 "_" 1928 LEU HB3 1 1 2724 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2724 1 2 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2725 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2725 1 2 1 1 160 LEU HG "_" 1928 LEU HG 1 1 2726 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2726 1 2 1 1 161 PRO HD2 "_" 1929 PRO HD2 1 1 2727 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2727 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2728 1 1 1 1 160 LEU H "_" 1928 LEU HN 1 1 2728 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2729 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2729 1 2 1 1 160 LEU MD1 "_" 1928 LEU QD1 1 1 2730 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2730 1 2 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2731 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2731 1 2 1 1 160 LEU MD2 "_" 1928 LEU QD2 1 1 2732 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2732 1 2 1 1 160 LEU HG "_" 1928 LEU HG 1 1 2733 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2733 1 2 1 1 161 PRO HD2 "_" 1929 PRO HD2 1 1 2734 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2734 1 2 1 1 161 PRO HD3 "_" 1929 PRO HD3 1 1 2735 1 1 1 1 160 LEU HA "_" 1928 LEU HA 1 1 2735 1 2 1 1 161 PRO QG "_" 1929 PRO HG3 1 1 2736 1 1 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2736 1 2 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2737 1 1 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2737 1 2 1 1 161 PRO HD2 "_" 1929 PRO HD2 1 1 2738 1 1 1 1 160 LEU QB "_" 1928 LEU QB 1 1 2738 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2739 1 1 1 1 160 LEU HB2 "_" 1928 LEU HB2 1 1 2739 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2740 1 1 1 1 160 LEU HB3 "_" 1928 LEU HB3 1 1 2740 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2741 1 1 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2741 1 2 1 1 161 PRO HD2 "_" 1929 PRO HD2 1 1 2742 1 1 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2742 1 2 1 1 161 PRO HD3 "_" 1929 PRO HD3 1 1 2743 1 1 1 1 160 LEU QD "_" 1928 LEU QQD 1 1 2743 1 2 1 1 161 PRO QG "_" 1929 PRO HG2 1 1 2744 1 1 1 1 160 LEU HG "_" 1928 LEU HG 1 1 2744 1 2 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2745 1 1 1 1 161 PRO HA "_" 1929 PRO HA 1 1 2745 1 2 1 1 162 GLY H "_" 1930 GLY HN 1 1 2746 1 1 1 1 161 PRO HA "_" 1929 PRO HA 1 1 2746 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2747 1 1 1 1 161 PRO HA "_" 1929 PRO HA 1 1 2747 1 2 1 1 184 VAL MG1 "_" 1952 VAL QG1 1 1 2748 1 1 1 1 161 PRO HA "_" 1929 PRO HA 1 1 2748 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2749 1 1 1 1 161 PRO HA "_" 1929 PRO HA 1 1 2749 1 2 1 1 184 VAL MG2 "_" 1952 VAL QG2 1 1 2750 1 1 1 1 161 PRO QB "_" 1929 PRO HB2 1 1 2750 1 2 1 1 162 GLY H "_" 1930 GLY HN 1 1 2751 1 1 1 1 161 PRO QB "_" 1929 PRO HB2 1 1 2751 1 2 1 1 162 GLY HA2 "_" 1930 GLY HA1 1 1 2752 1 1 1 1 161 PRO QB "_" 1929 PRO HB2 1 1 2752 1 2 1 1 186 GLY H "_" 1954 GLY HN 1 1 2753 1 1 1 1 161 PRO QG "_" 1929 PRO HG3 1 1 2753 1 2 1 1 186 GLY H "_" 1954 GLY HN 1 1 2754 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2754 1 2 1 1 163 ASP H "_" 1931 ASP HN 1 1 2755 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2755 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2756 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2756 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2757 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2757 1 2 1 1 183 ARG HA "_" 1951 ARG HA 1 1 2758 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2758 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 2759 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2759 1 2 1 1 184 VAL HB "_" 1952 VAL HB 1 1 2760 1 1 1 1 162 GLY H "_" 1930 GLY HN 1 1 2760 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2761 1 1 1 1 162 GLY HA2 "_" 1930 GLY HA1 1 1 2761 1 2 1 1 163 ASP H "_" 1931 ASP HN 1 1 2762 1 1 1 1 162 GLY HA3 "_" 1930 GLY HA2 1 1 2762 1 2 1 1 163 ASP H "_" 1931 ASP HN 1 1 2763 1 1 1 1 162 GLY HA3 "_" 1930 GLY HA2 1 1 2763 1 2 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2764 1 1 1 1 162 GLY HA3 "_" 1930 GLY HA2 1 1 2764 1 2 1 1 163 ASP HB2 "_" 1931 ASP HB2 1 1 2765 1 1 1 1 162 GLY HA3 "_" 1930 GLY HA2 1 1 2765 1 2 1 1 163 ASP HB3 "_" 1931 ASP HB3 1 1 2766 1 1 1 1 163 ASP H "_" 1931 ASP HN 1 1 2766 1 2 1 1 163 ASP HB2 "_" 1931 ASP HB2 1 1 2767 1 1 1 1 163 ASP H "_" 1931 ASP HN 1 1 2767 1 2 1 1 163 ASP HB3 "_" 1931 ASP HB3 1 1 2768 1 1 1 1 163 ASP H "_" 1931 ASP HN 1 1 2768 1 2 1 1 164 TYR H "_" 1932 TYR HN 1 1 2769 1 1 1 1 163 ASP H "_" 1931 ASP HN 1 1 2769 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2770 1 1 1 1 163 ASP H "_" 1931 ASP HN 1 1 2770 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 2771 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2771 1 2 1 1 164 TYR H "_" 1932 TYR HN 1 1 2772 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2772 1 2 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2773 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2773 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2774 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2774 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2775 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2775 1 2 1 1 183 ARG HA "_" 1951 ARG HA 1 1 2776 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2776 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 2777 1 1 1 1 163 ASP HA "_" 1931 ASP HA 1 1 2777 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2778 1 1 1 1 163 ASP QB "_" 1931 ASP QB 1 1 2778 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2779 1 1 1 1 163 ASP QB "_" 1931 ASP QB 1 1 2779 1 2 1 1 183 ARG HA "_" 1951 ARG HA 1 1 2780 1 1 1 1 163 ASP HB2 "_" 1931 ASP HB2 1 1 2780 1 2 1 1 164 TYR H "_" 1932 TYR HN 1 1 2781 1 1 1 1 163 ASP HB2 "_" 1931 ASP HB2 1 1 2781 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2782 1 1 1 1 163 ASP HB3 "_" 1931 ASP HB3 1 1 2782 1 2 1 1 164 TYR H "_" 1932 TYR HN 1 1 2783 1 1 1 1 163 ASP HB3 "_" 1931 ASP HB3 1 1 2783 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2784 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2784 1 2 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2785 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2785 1 2 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2786 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2786 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2787 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2787 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2788 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2788 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2789 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2789 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2790 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2790 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2791 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2791 1 2 1 1 183 ARG HA "_" 1951 ARG HA 1 1 2792 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2792 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 2793 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2793 1 2 1 1 184 VAL HB "_" 1952 VAL HB 1 1 2794 1 1 1 1 164 TYR H "_" 1932 TYR HN 1 1 2794 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2795 1 1 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2795 1 2 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2796 1 1 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2796 1 2 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2797 1 1 1 1 164 TYR HA "_" 1932 TYR HA 1 1 2797 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2798 1 1 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2798 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2799 1 1 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2799 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2800 1 1 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2800 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2801 1 1 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2801 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2802 1 1 1 1 164 TYR HB2 "_" 1932 TYR HB2 1 1 2802 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2803 1 1 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2803 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2804 1 1 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2804 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2805 1 1 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2805 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2806 1 1 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2806 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2807 1 1 1 1 164 TYR HB3 "_" 1932 TYR HB3 1 1 2807 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2808 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2808 1 2 1 1 165 SER H "_" 1933 SER HN 1 1 2809 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2809 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2810 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2810 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2811 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2811 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 2812 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2812 1 2 1 1 184 VAL MG1 "_" 1952 VAL QG1 1 1 2813 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2813 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2814 1 1 1 1 164 TYR QD "_" 1932 TYR QD 1 1 2814 1 2 1 1 184 VAL MG2 "_" 1952 VAL QG2 1 1 2815 1 1 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2815 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 2816 1 1 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2816 1 2 1 1 184 VAL HB "_" 1952 VAL HB 1 1 2817 1 1 1 1 164 TYR QE "_" 1932 TYR QE 1 1 2817 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 2818 1 1 1 1 164 TYR HH "_" 1932 TYR HH 1 1 2818 1 2 1 1 184 VAL HB "_" 1952 VAL HB 1 1 2819 1 1 1 1 165 SER H "_" 1933 SER HN 1 1 2819 1 2 1 1 165 SER QB "_" 1933 SER QB 1 1 2820 1 1 1 1 165 SER H "_" 1933 SER HN 1 1 2820 1 2 1 1 166 ILE H "_" 1934 ILE HN 1 1 2821 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2821 1 2 1 1 166 ILE H "_" 1934 ILE HN 1 1 2822 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2822 1 2 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2823 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2823 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2824 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2824 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2825 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2825 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 2826 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2826 1 2 1 1 181 THR HA "_" 1949 THR HA 1 1 2827 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2827 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2828 1 1 1 1 165 SER HA "_" 1933 SER HA 1 1 2828 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2829 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2829 1 2 1 1 166 ILE H "_" 1934 ILE HN 1 1 2830 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2830 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2831 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2831 1 2 1 1 179 PRO HB2 "_" 1947 PRO HB2 1 1 2832 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2832 1 2 1 1 179 PRO QG "_" 1947 PRO HG2 1 1 2833 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2833 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 2834 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2834 1 2 1 1 181 THR HA "_" 1949 THR HA 1 1 2835 1 1 1 1 165 SER QB "_" 1933 SER QB 1 1 2835 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2836 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2836 1 2 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2837 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2837 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2838 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2838 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2839 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2839 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2840 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2840 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 2841 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2841 1 2 1 1 180 PHE QB "_" 1948 PHE HB3 1 1 2842 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2842 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2843 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2843 1 2 1 1 181 THR HA "_" 1949 THR HA 1 1 2844 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2844 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 2845 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2845 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2846 1 1 1 1 166 ILE H "_" 1934 ILE HN 1 1 2846 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2847 1 1 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2847 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2848 1 1 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2848 1 2 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2849 1 1 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2849 1 2 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2850 1 1 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2850 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2851 1 1 1 1 166 ILE HA "_" 1934 ILE HA 1 1 2851 1 2 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2852 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2852 1 2 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2853 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2853 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2854 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2854 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 2855 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2855 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 2856 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2856 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 2857 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2857 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2858 1 1 1 1 166 ILE HB "_" 1934 ILE HB 1 1 2858 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 2859 1 1 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2859 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2860 1 1 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2860 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 2861 1 1 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2861 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2862 1 1 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2862 1 2 1 1 181 THR HA "_" 1949 THR HA 1 1 2863 1 1 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2863 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 2864 1 1 1 1 166 ILE MD "_" 1934 ILE QD1 1 1 2864 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 2865 1 1 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2865 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2866 1 1 1 1 166 ILE QG "_" 1934 ILE HG13 1 1 2866 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 2867 1 1 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2867 1 2 1 1 167 LEU H "_" 1935 LEU HN 1 1 2868 1 1 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2868 1 2 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2869 1 1 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2869 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 2870 1 1 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2870 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 2871 1 1 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2871 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2872 1 1 1 1 166 ILE MG "_" 1934 ILE QG2 1 1 2872 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 2873 1 1 1 1 167 LEU H "_" 1935 LEU HN 1 1 2873 1 2 1 1 167 LEU HB2 "_" 1935 LEU HB2 1 1 2874 1 1 1 1 167 LEU H "_" 1935 LEU HN 1 1 2874 1 2 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2875 1 1 1 1 167 LEU H "_" 1935 LEU HN 1 1 2875 1 2 1 1 167 LEU HB3 "_" 1935 LEU HB3 1 1 2876 1 1 1 1 167 LEU H "_" 1935 LEU HN 1 1 2876 1 2 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2877 1 1 1 1 167 LEU H "_" 1935 LEU HN 1 1 2877 1 2 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2878 1 1 1 1 167 LEU HA "_" 1935 LEU HA 1 1 2878 1 2 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2879 1 1 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2879 1 2 1 1 168 VAL H "_" 1936 VAL HN 1 1 2880 1 1 1 1 167 LEU QB "_" 1935 LEU QB 1 1 2880 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2881 1 1 1 1 167 LEU HB2 "_" 1935 LEU HB2 1 1 2881 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2882 1 1 1 1 167 LEU HB3 "_" 1935 LEU HB3 1 1 2882 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2883 1 1 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2883 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2884 1 1 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2884 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 2885 1 1 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2885 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 2886 1 1 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2886 1 2 1 1 179 PRO HD2 "_" 1947 PRO HD2 1 1 2887 1 1 1 1 167 LEU QD "_" 1935 LEU QQD 1 1 2887 1 2 1 1 179 PRO HD3 "_" 1947 PRO HD3 1 1 2888 1 1 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2888 1 2 1 1 168 VAL H "_" 1936 VAL HN 1 1 2889 1 1 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2889 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2890 1 1 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2890 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 2891 1 1 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2891 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 2892 1 1 1 1 167 LEU HG "_" 1935 LEU HG 1 1 2892 1 2 1 1 179 PRO HD3 "_" 1947 PRO HD3 1 1 2893 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2893 1 2 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2894 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2894 1 2 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2895 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2895 1 2 1 1 169 LYS H "_" 1937 LYS HN 1 1 2896 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2896 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2897 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2897 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 2898 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2898 1 2 1 1 178 SER H "_" 1946 SER HN 1 1 2899 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2899 1 2 1 1 178 SER HA "_" 1946 SER HA 1 1 2900 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2900 1 2 1 1 178 SER HB2 "_" 1946 SER HB2 1 1 2901 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2901 1 2 1 1 178 SER HB3 "_" 1946 SER HB3 1 1 2902 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2902 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 2903 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2903 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 2904 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2904 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2905 1 1 1 1 168 VAL H "_" 1936 VAL HN 1 1 2905 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 2906 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2906 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 2907 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2907 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 2908 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2908 1 2 1 1 178 SER HA "_" 1946 SER HA 1 1 2909 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2909 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 2910 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2910 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2911 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2911 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 2912 1 1 1 1 168 VAL HB "_" 1936 VAL HB 1 1 2912 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 2913 1 1 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2913 1 2 1 1 169 LYS H "_" 1937 LYS HN 1 1 2914 1 1 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2914 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 2915 1 1 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2915 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 2916 1 1 1 1 168 VAL QG "_" 1936 VAL QQG 1 1 2916 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 2917 1 1 1 1 169 LYS H "_" 1937 LYS HN 1 1 2917 1 2 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2918 1 1 1 1 169 LYS H "_" 1937 LYS HN 1 1 2918 1 2 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2919 1 1 1 1 169 LYS H "_" 1937 LYS HN 1 1 2919 1 2 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2920 1 1 1 1 169 LYS H "_" 1937 LYS HN 1 1 2920 1 2 1 1 170 TYR QB "_" 1938 TYR HB2 1 1 2921 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2921 1 2 1 1 169 LYS QD "_" 1937 LYS HD2 1 1 2922 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2922 1 2 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2923 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2923 1 2 1 1 169 LYS HG2 "_" 1937 LYS HG2 1 1 2924 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2924 1 2 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2925 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2925 1 2 1 1 169 LYS HG3 "_" 1937 LYS HG3 1 1 2926 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2926 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2927 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2927 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 2928 1 1 1 1 169 LYS HA "_" 1937 LYS HA 1 1 2928 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 2929 1 1 1 1 169 LYS QB "_" 1937 LYS HB2 1 1 2929 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2930 1 1 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2930 1 2 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2931 1 1 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2931 1 2 1 1 172 GLU H "_" 1940 GLU HN 1 1 2932 1 1 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2932 1 2 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2933 1 1 1 1 169 LYS QB "_" 1937 LYS HB2 1 1 2933 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2934 1 1 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2934 1 2 1 1 174 HIS HA "_" 1942 HIS HA 1 1 2935 1 1 1 1 169 LYS QB "_" 1937 LYS HB3 1 1 2935 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 2936 1 1 1 1 169 LYS QD "_" 1937 LYS HD2 1 1 2936 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2937 1 1 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2937 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2938 1 1 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2938 1 2 1 1 171 ASN QB "_" 1939 ASN HB2 1 1 2939 1 1 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2939 1 2 1 1 172 GLU H "_" 1940 GLU HN 1 1 2940 1 1 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2940 1 2 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2941 1 1 1 1 169 LYS QD "_" 1937 LYS HD2 1 1 2941 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2942 1 1 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2942 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 2943 1 1 1 1 169 LYS QD "_" 1937 LYS HD2 1 1 2943 1 2 1 1 174 HIS HA "_" 1942 HIS HA 1 1 2944 1 1 1 1 169 LYS QD "_" 1937 LYS HD3 1 1 2944 1 2 1 1 174 HIS HD2 "_" 1942 HIS HD2 1 1 2945 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2945 1 2 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2946 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2946 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2947 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2947 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2948 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2948 1 2 1 1 172 GLU H "_" 1940 GLU HN 1 1 2949 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2949 1 2 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2950 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2950 1 2 1 1 174 HIS HD2 "_" 1942 HIS HD2 1 1 2951 1 1 1 1 169 LYS QE "_" 1937 LYS QE 1 1 2951 1 2 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 2952 1 1 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2952 1 2 1 1 170 TYR H "_" 1938 TYR HN 1 1 2953 1 1 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2953 1 2 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2954 1 1 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2954 1 2 1 1 173 GLN QB "_" 1941 GLN QB 1 1 2955 1 1 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2955 1 2 1 1 174 HIS HA "_" 1942 HIS HA 1 1 2956 1 1 1 1 169 LYS QG "_" 1937 LYS QG 1 1 2956 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 2957 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2957 1 2 1 1 170 TYR QB "_" 1938 TYR HB3 1 1 2958 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2958 1 2 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2959 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2959 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2960 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2960 1 2 1 1 173 GLN QB "_" 1941 GLN QB 1 1 2961 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2961 1 2 1 1 174 HIS HA "_" 1942 HIS HA 1 1 2962 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2962 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 2963 1 1 1 1 170 TYR H "_" 1938 TYR HN 1 1 2963 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 2964 1 1 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2964 1 2 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2965 1 1 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2965 1 2 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2966 1 1 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2966 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2967 1 1 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2967 1 2 1 1 171 ASN QB "_" 1939 ASN QB 1 1 2968 1 1 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2968 1 2 1 1 172 GLU H "_" 1940 GLU HN 1 1 2969 1 1 1 1 170 TYR HA "_" 1938 TYR HA 1 1 2969 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2970 1 1 1 1 170 TYR QB "_" 1938 TYR HB3 1 1 2970 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2971 1 1 1 1 170 TYR QB "_" 1938 TYR HB2 1 1 2971 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 2972 1 1 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2972 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2973 1 1 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2973 1 2 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2974 1 1 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2974 1 2 1 1 171 ASN QB "_" 1939 ASN QB 1 1 2975 1 1 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2975 1 2 1 1 171 ASN QD "_" 1939 ASN HD21 1 1 2976 1 1 1 1 170 TYR QD "_" 1938 TYR QD 1 1 2976 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2977 1 1 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2977 1 2 1 1 171 ASN H "_" 1939 ASN HN 1 1 2978 1 1 1 1 170 TYR QE "_" 1938 TYR QE 1 1 2978 1 2 1 1 171 ASN QD "_" 1939 ASN HD21 1 1 2979 1 1 1 1 171 ASN H "_" 1939 ASN HN 1 1 2979 1 2 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2980 1 1 1 1 171 ASN H "_" 1939 ASN HN 1 1 2980 1 2 1 1 171 ASN QD "_" 1939 ASN HD21 1 1 2981 1 1 1 1 171 ASN H "_" 1939 ASN HN 1 1 2981 1 2 1 1 172 GLU QB "_" 1940 GLU QB 1 1 2982 1 1 1 1 171 ASN H "_" 1939 ASN HN 1 1 2982 1 2 1 1 172 GLU QG "_" 1940 GLU QG 1 1 2983 1 1 1 1 171 ASN H "_" 1939 ASN HN 1 1 2983 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2984 1 1 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2984 1 2 1 1 171 ASN QD "_" 1939 ASN HD21 1 1 2985 1 1 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2985 1 2 1 1 172 GLU H "_" 1940 GLU HN 1 1 2986 1 1 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2986 1 2 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2987 1 1 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2987 1 2 1 1 172 GLU QB "_" 1940 GLU QB 1 1 2988 1 1 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2988 1 2 1 1 172 GLU QG "_" 1940 GLU QG 1 1 2989 1 1 1 1 171 ASN HA "_" 1939 ASN HA 1 1 2989 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2990 1 1 1 1 171 ASN QB "_" 1939 ASN HB3 1 1 2990 1 2 1 1 172 GLU H "_" 1940 GLU HN 1 1 2991 1 1 1 1 171 ASN QB "_" 1939 ASN QB 1 1 2991 1 2 1 1 172 GLU QG "_" 1940 GLU QG 1 1 2992 1 1 1 1 171 ASN QB "_" 1939 ASN HB2 1 1 2992 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2993 1 1 1 1 171 ASN QB "_" 1939 ASN QB 1 1 2993 1 2 1 1 173 GLN QB "_" 1941 GLN QB 1 1 2994 1 1 1 1 171 ASN QB "_" 1939 ASN QB 1 1 2994 1 2 1 1 173 GLN QG "_" 1941 GLN QG 1 1 2995 1 1 1 1 172 GLU H "_" 1940 GLU HN 1 1 2995 1 2 1 1 172 GLU QB "_" 1940 GLU QB 1 1 2996 1 1 1 1 172 GLU H "_" 1940 GLU HN 1 1 2996 1 2 1 1 172 GLU QG "_" 1940 GLU QG 1 1 2997 1 1 1 1 172 GLU H "_" 1940 GLU HN 1 1 2997 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 2998 1 1 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2998 1 2 1 1 172 GLU QG "_" 1940 GLU QG 1 1 2999 1 1 1 1 172 GLU HA "_" 1940 GLU HA 1 1 2999 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 3000 1 1 1 1 172 GLU QG "_" 1940 GLU QG 1 1 3000 1 2 1 1 173 GLN H "_" 1941 GLN HN 1 1 3001 1 1 1 1 173 GLN H "_" 1941 GLN HN 1 1 3001 1 2 1 1 173 GLN QB "_" 1941 GLN QB 1 1 3002 1 1 1 1 173 GLN H "_" 1941 GLN HN 1 1 3002 1 2 1 1 173 GLN QG "_" 1941 GLN QG 1 1 3003 1 1 1 1 173 GLN H "_" 1941 GLN HN 1 1 3003 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 3004 1 1 1 1 173 GLN QB "_" 1941 GLN QB 1 1 3004 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 3005 1 1 1 1 173 GLN HB2 "_" 1941 GLN HB2 1 1 3005 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 3006 1 1 1 1 173 GLN HB3 "_" 1941 GLN HB3 1 1 3006 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 3007 1 1 1 1 173 GLN QE "_" 1941 GLN QE2 1 1 3007 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 3008 1 1 1 1 173 GLN QG "_" 1941 GLN QG 1 1 3008 1 2 1 1 174 HIS H "_" 1942 HIS HN 1 1 3009 1 1 1 1 174 HIS H "_" 1942 HIS HN 1 1 3009 1 2 1 1 174 HIS HB2 "_" 1942 HIS HB2 1 1 3010 1 1 1 1 174 HIS H "_" 1942 HIS HN 1 1 3010 1 2 1 1 174 HIS HB3 "_" 1942 HIS HB3 1 1 3011 1 1 1 1 174 HIS H "_" 1942 HIS HN 1 1 3011 1 2 1 1 174 HIS HD2 "_" 1942 HIS HD2 1 1 3012 1 1 1 1 174 HIS H "_" 1942 HIS HN 1 1 3012 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 3013 1 1 1 1 174 HIS HA "_" 1942 HIS HA 1 1 3013 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 3014 1 1 1 1 174 HIS HA "_" 1942 HIS HA 1 1 3014 1 2 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 3015 1 1 1 1 174 HIS HB2 "_" 1942 HIS HB2 1 1 3015 1 2 1 1 174 HIS HD2 "_" 1942 HIS HD2 1 1 3016 1 1 1 1 174 HIS HB2 "_" 1942 HIS HB2 1 1 3016 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 3017 1 1 1 1 174 HIS HB2 "_" 1942 HIS HB2 1 1 3017 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3018 1 1 1 1 174 HIS HB2 "_" 1942 HIS HB2 1 1 3018 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3019 1 1 1 1 174 HIS HB3 "_" 1942 HIS HB3 1 1 3019 1 2 1 1 175 VAL H "_" 1943 VAL HN 1 1 3020 1 1 1 1 174 HIS HB3 "_" 1942 HIS HB3 1 1 3020 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3021 1 1 1 1 174 HIS HB3 "_" 1942 HIS HB3 1 1 3021 1 2 1 1 178 SER H "_" 1946 SER HN 1 1 3022 1 1 1 1 174 HIS HB3 "_" 1942 HIS HB3 1 1 3022 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3023 1 1 1 1 174 HIS HD2 "_" 1942 HIS HD2 1 1 3023 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3024 1 1 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 3024 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3025 1 1 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 3025 1 2 1 1 179 PRO HB2 "_" 1947 PRO HB2 1 1 3026 1 1 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 3026 1 2 1 1 179 PRO HB3 "_" 1947 PRO HB3 1 1 3027 1 1 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 3027 1 2 1 1 179 PRO HD2 "_" 1947 PRO HD2 1 1 3028 1 1 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 3028 1 2 1 1 179 PRO HD3 "_" 1947 PRO HD3 1 1 3029 1 1 1 1 174 HIS HE1 "_" 1942 HIS HE1 1 1 3029 1 2 1 1 179 PRO QG "_" 1947 PRO HG2 1 1 3030 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3030 1 2 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3031 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3031 1 2 1 1 176 PRO HD2 "_" 1944 PRO HD2 1 1 3032 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3032 1 2 1 1 176 PRO HD3 "_" 1944 PRO HD3 1 1 3033 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3033 1 2 1 1 178 SER H "_" 1946 SER HN 1 1 3034 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3034 1 2 1 1 178 SER HB2 "_" 1946 SER HB2 1 1 3035 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3035 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3036 1 1 1 1 175 VAL H "_" 1943 VAL HN 1 1 3036 1 2 1 1 178 SER HB3 "_" 1946 SER HB3 1 1 3037 1 1 1 1 175 VAL HB "_" 1943 VAL HB 1 1 3037 1 2 1 1 176 PRO HD2 "_" 1944 PRO HD2 1 1 3038 1 1 1 1 175 VAL HB "_" 1943 VAL HB 1 1 3038 1 2 1 1 176 PRO HD3 "_" 1944 PRO HD3 1 1 3039 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3039 1 2 1 1 176 PRO HD2 "_" 1944 PRO HD2 1 1 3040 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3040 1 2 1 1 177 GLY QA "_" 1945 GLY QA 1 1 3041 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3041 1 2 1 1 178 SER H "_" 1946 SER HN 1 1 3042 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3042 1 2 1 1 178 SER HA "_" 1946 SER HA 1 1 3043 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3043 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3044 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3044 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3045 1 1 1 1 175 VAL QG "_" 1943 VAL QG2 1 1 3045 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3046 1 1 1 1 175 VAL QG "_" 1943 VAL QG1 1 1 3046 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 3047 1 1 1 1 176 PRO HA "_" 1944 PRO HA 1 1 3047 1 2 1 1 177 GLY H "_" 1945 GLY HN 1 1 3048 1 1 1 1 176 PRO HA "_" 1944 PRO HA 1 1 3048 1 2 1 1 177 GLY QA "_" 1945 GLY QA 1 1 3049 1 1 1 1 176 PRO QG "_" 1944 PRO QG 1 1 3049 1 2 1 1 177 GLY H "_" 1945 GLY HN 1 1 3050 1 1 1 1 177 GLY QA "_" 1945 GLY QA 1 1 3050 1 2 1 1 178 SER HA "_" 1946 SER HA 1 1 3051 1 1 1 1 177 GLY QA "_" 1945 GLY QA 1 1 3051 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 3052 1 1 1 1 177 GLY QA "_" 1945 GLY QA 1 1 3052 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3053 1 1 1 1 177 GLY QA "_" 1945 GLY QA 1 1 3053 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 3054 1 1 1 1 177 GLY HA2 "_" 1945 GLY HA1 1 1 3054 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3055 1 1 1 1 177 GLY HA3 "_" 1945 GLY HA2 1 1 3055 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3056 1 1 1 1 178 SER H "_" 1946 SER HN 1 1 3056 1 2 1 1 178 SER HB2 "_" 1946 SER HB2 1 1 3057 1 1 1 1 178 SER H "_" 1946 SER HN 1 1 3057 1 2 1 1 178 SER QB "_" 1946 SER QB 1 1 3058 1 1 1 1 178 SER H "_" 1946 SER HN 1 1 3058 1 2 1 1 178 SER HB3 "_" 1946 SER HB3 1 1 3059 1 1 1 1 178 SER H "_" 1946 SER HN 1 1 3059 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3060 1 1 1 1 178 SER HA "_" 1946 SER HA 1 1 3060 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3061 1 1 1 1 178 SER HA "_" 1946 SER HA 1 1 3061 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 3062 1 1 1 1 178 SER HA "_" 1946 SER HA 1 1 3062 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 3063 1 1 1 1 178 SER HA "_" 1946 SER HA 1 1 3063 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 3064 1 1 1 1 178 SER HA "_" 1946 SER HA 1 1 3064 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3065 1 1 1 1 178 SER HA "_" 1946 SER HA 1 1 3065 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 3066 1 1 1 1 178 SER QB "_" 1946 SER QB 1 1 3066 1 2 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3067 1 1 1 1 178 SER QB "_" 1946 SER QB 1 1 3067 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3068 1 1 1 1 178 SER QB "_" 1946 SER QB 1 1 3068 1 2 1 1 180 PHE HZ "_" 1948 PHE HZ 1 1 3069 1 1 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3069 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 3070 1 1 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3070 1 2 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 3071 1 1 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3071 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 3072 1 1 1 1 179 PRO HA "_" 1947 PRO HA 1 1 3072 1 2 1 1 180 PHE QE "_" 1948 PHE QE 1 1 3073 1 1 1 1 179 PRO HB2 "_" 1947 PRO HB2 1 1 3073 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 3074 1 1 1 1 179 PRO HB3 "_" 1947 PRO HB3 1 1 3074 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 3075 1 1 1 1 179 PRO QG "_" 1947 PRO HG2 1 1 3075 1 2 1 1 180 PHE H "_" 1948 PHE HN 1 1 3076 1 1 1 1 179 PRO QG "_" 1947 PRO HG2 1 1 3076 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 3077 1 1 1 1 180 PHE H "_" 1948 PHE HN 1 1 3077 1 2 1 1 180 PHE QD "_" 1948 PHE QD 1 1 3078 1 1 1 1 180 PHE H "_" 1948 PHE HN 1 1 3078 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 3079 1 1 1 1 180 PHE H "_" 1948 PHE HN 1 1 3079 1 2 1 1 181 THR HA "_" 1949 THR HA 1 1 3080 1 1 1 1 180 PHE QB "_" 1948 PHE HB2 1 1 3080 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 3081 1 1 1 1 180 PHE QD "_" 1948 PHE QD 1 1 3081 1 2 1 1 181 THR H "_" 1949 THR HN 1 1 3082 1 1 1 1 181 THR H "_" 1949 THR HN 1 1 3082 1 2 1 1 181 THR HB "_" 1949 THR HB 1 1 3083 1 1 1 1 181 THR H "_" 1949 THR HN 1 1 3083 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 3084 1 1 1 1 181 THR HA "_" 1949 THR HA 1 1 3084 1 2 1 1 181 THR MG "_" 1949 THR QG2 1 1 3085 1 1 1 1 181 THR HA "_" 1949 THR HA 1 1 3085 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 3086 1 1 1 1 181 THR HB "_" 1949 THR HB 1 1 3086 1 2 1 1 182 ALA H "_" 1950 ALA HN 1 1 3087 1 1 1 1 181 THR MG "_" 1949 THR QG2 1 1 3087 1 2 1 1 182 ALA HA "_" 1950 ALA HA 1 1 3088 1 1 1 1 182 ALA H "_" 1950 ALA HN 1 1 3088 1 2 1 1 182 ALA MB "_" 1950 ALA QB 1 1 3089 1 1 1 1 182 ALA H "_" 1950 ALA HN 1 1 3089 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 3090 1 1 1 1 182 ALA HA "_" 1950 ALA HA 1 1 3090 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 3091 1 1 1 1 182 ALA HA "_" 1950 ALA HA 1 1 3091 1 2 1 1 183 ARG HB2 "_" 1951 ARG HB2 1 1 3092 1 1 1 1 182 ALA HA "_" 1950 ALA HA 1 1 3092 1 2 1 1 183 ARG QB "_" 1951 ARG QB 1 1 3093 1 1 1 1 182 ALA HA "_" 1950 ALA HA 1 1 3093 1 2 1 1 183 ARG HB3 "_" 1951 ARG HB3 1 1 3094 1 1 1 1 182 ALA MB "_" 1950 ALA QB 1 1 3094 1 2 1 1 183 ARG H "_" 1951 ARG HN 1 1 3095 1 1 1 1 182 ALA MB "_" 1950 ALA QB 1 1 3095 1 2 1 1 183 ARG HA "_" 1951 ARG HA 1 1 3096 1 1 1 1 183 ARG H "_" 1951 ARG HN 1 1 3096 1 2 1 1 183 ARG HB2 "_" 1951 ARG HB2 1 1 3097 1 1 1 1 183 ARG H "_" 1951 ARG HN 1 1 3097 1 2 1 1 183 ARG HB3 "_" 1951 ARG HB3 1 1 3098 1 1 1 1 183 ARG H "_" 1951 ARG HN 1 1 3098 1 2 1 1 183 ARG QD "_" 1951 ARG QD 1 1 3099 1 1 1 1 183 ARG H "_" 1951 ARG HN 1 1 3099 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3100 1 1 1 1 183 ARG HA "_" 1951 ARG HA 1 1 3100 1 2 1 1 183 ARG QD "_" 1951 ARG QD 1 1 3101 1 1 1 1 183 ARG HA "_" 1951 ARG HA 1 1 3101 1 2 1 1 183 ARG QG "_" 1951 ARG QG 1 1 3102 1 1 1 1 183 ARG HA "_" 1951 ARG HA 1 1 3102 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3103 1 1 1 1 183 ARG HA "_" 1951 ARG HA 1 1 3103 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 3104 1 1 1 1 183 ARG QB "_" 1951 ARG QB 1 1 3104 1 2 1 1 183 ARG QD "_" 1951 ARG QD 1 1 3105 1 1 1 1 183 ARG QB "_" 1951 ARG QB 1 1 3105 1 2 1 1 183 ARG HE "_" 1951 ARG HE 1 1 3106 1 1 1 1 183 ARG HB2 "_" 1951 ARG HB2 1 1 3106 1 2 1 1 183 ARG HD2 "_" 1951 ARG HD2 1 1 3107 1 1 1 1 183 ARG HB2 "_" 1951 ARG HB2 1 1 3107 1 2 1 1 183 ARG HD3 "_" 1951 ARG HD3 1 1 3108 1 1 1 1 183 ARG HB2 "_" 1951 ARG HB2 1 1 3108 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3109 1 1 1 1 183 ARG HB3 "_" 1951 ARG HB3 1 1 3109 1 2 1 1 183 ARG HD2 "_" 1951 ARG HD2 1 1 3110 1 1 1 1 183 ARG HB3 "_" 1951 ARG HB3 1 1 3110 1 2 1 1 183 ARG HD3 "_" 1951 ARG HD3 1 1 3111 1 1 1 1 183 ARG HB3 "_" 1951 ARG HB3 1 1 3111 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3112 1 1 1 1 183 ARG QD "_" 1951 ARG QD 1 1 3112 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3113 1 1 1 1 183 ARG HD2 "_" 1951 ARG HD2 1 1 3113 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3114 1 1 1 1 183 ARG HD3 "_" 1951 ARG HD3 1 1 3114 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3115 1 1 1 1 183 ARG HE "_" 1951 ARG HE 1 1 3115 1 2 1 1 183 ARG QG "_" 1951 ARG QG 1 1 3116 1 1 1 1 183 ARG QG "_" 1951 ARG QG 1 1 3116 1 2 1 1 184 VAL H "_" 1952 VAL HN 1 1 3117 1 1 1 1 184 VAL H "_" 1952 VAL HN 1 1 3117 1 2 1 1 184 VAL HB "_" 1952 VAL HB 1 1 3118 1 1 1 1 184 VAL H "_" 1952 VAL HN 1 1 3118 1 2 1 1 184 VAL MG1 "_" 1952 VAL QG1 1 1 3119 1 1 1 1 184 VAL H "_" 1952 VAL HN 1 1 3119 1 2 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 3120 1 1 1 1 184 VAL H "_" 1952 VAL HN 1 1 3120 1 2 1 1 184 VAL MG2 "_" 1952 VAL QG2 1 1 3121 1 1 1 1 184 VAL HB "_" 1952 VAL HB 1 1 3121 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 3122 1 1 1 1 184 VAL QG "_" 1952 VAL QQG 1 1 3122 1 2 1 1 185 THR H "_" 1953 THR HN 1 1 3123 1 1 1 1 185 THR H "_" 1953 THR HN 1 1 3123 1 2 1 1 185 THR MG "_" 1953 THR QG2 1 1 3124 1 1 1 1 185 THR H "_" 1953 THR HN 1 1 3124 1 2 1 1 186 GLY H "_" 1954 GLY HN 1 1 3125 1 1 1 1 185 THR HB "_" 1953 THR HB 1 1 3125 1 2 1 1 186 GLY H "_" 1954 GLY HN 1 1 3126 1 1 1 1 185 THR MG "_" 1953 THR QG2 1 1 3126 1 2 1 1 186 GLY H "_" 1954 GLY HN 1 1 3127 1 1 1 1 186 GLY QA "_" 1954 GLY QA 1 1 3127 1 2 1 1 187 ASP H "_" 1955 ASP HN 1 1 3128 1 1 1 1 186 GLY HA2 "_" 1954 GLY HA1 1 1 3128 1 2 1 1 187 ASP H "_" 1955 ASP HN 1 1 3129 1 1 1 1 186 GLY HA2 "_" 1954 GLY HA1 1 1 3129 1 2 1 1 188 ASP H "_" 1956 ASP HN 1 1 3130 1 1 1 1 186 GLY HA3 "_" 1954 GLY HA2 1 1 3130 1 2 1 1 187 ASP H "_" 1955 ASP HN 1 1 3131 1 1 1 1 186 GLY HA3 "_" 1954 GLY HA2 1 1 3131 1 2 1 1 188 ASP H "_" 1956 ASP HN 1 1 3132 1 1 1 1 187 ASP H "_" 1955 ASP HN 1 1 3132 1 2 1 1 187 ASP HB2 "_" 1955 ASP HB2 1 1 3133 1 1 1 1 187 ASP H "_" 1955 ASP HN 1 1 3133 1 2 1 1 187 ASP QB "_" 1955 ASP QB 1 1 3134 1 1 1 1 187 ASP H "_" 1955 ASP HN 1 1 3134 1 2 1 1 187 ASP HB3 "_" 1955 ASP HB3 1 1 3135 1 1 1 1 187 ASP H "_" 1955 ASP HN 1 1 3135 1 2 1 1 188 ASP H "_" 1956 ASP HN 1 1 3136 1 1 1 1 188 ASP H "_" 1956 ASP HN 1 1 3136 1 2 1 1 188 ASP QB "_" 1956 ASP QB 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 . . . . . . . 3.55 1 1 2 1 . . . . . . . 3.05 1 1 3 1 . . . . . . . 3.93 1 1 4 1 . . . . . . . 4.12 1 1 5 1 . . . . . . . 4.74 1 1 6 1 . . . . . . . 3.73 1 1 7 1 . . . . . . . 3.03 1 1 8 1 . . . . . . . 4.17 1 1 9 1 . . . . . . . 3.46 1 1 10 1 . . . . . . . 3.58 1 1 11 1 . . . . . . . 3.91 1 1 12 1 . . . . . . . 3.98 1 1 13 1 . . . . . . . 2.91 1 1 14 1 . . . . . . . 3.45 1 1 15 1 . . . . . . . 4.07 1 1 16 1 . . . . . . . 4.07 1 1 17 1 . . . . . . . 4.26 1 1 18 1 . . . . . . . 3.63 1 1 19 1 . . . . . . . 4.56 1 1 20 1 . . . . . . . 3.98 1 1 21 1 . . . . . . . 4.33 1 1 22 1 . . . . . . . 4.0 1 1 23 1 . . . . . . . 3.27 1 1 24 1 . . . . . . . 4.0 1 1 25 1 . . . . . . . 2.94 1 1 26 1 . . . . . . . 2.57 1 1 27 1 . . . . . . . 3.39 1 1 28 1 . . . . . . . 3.28 1 1 29 1 . . . . . . . 3.14 1 1 30 1 . . . . . . . 2.88 1 1 31 1 . . . . . . . 3.74 1 1 32 1 . . . . . . . 3.55 1 1 33 1 . . . . . . . 3.93 1 1 34 1 . . . . . . . 4.26 1 1 35 1 . . . . . . . 3.5 1 1 36 1 . . . . . . . 4.26 1 1 37 1 . . . . . . . 3.17 1 1 38 1 . . . . . . . 4.75 1 1 39 1 . . . . . . . 4.23 1 1 40 1 . . . . . . . 3.09 1 1 41 1 . . . . . . . 4.81 1 1 42 1 . . . . . . . 4.19 1 1 43 1 . . . . . . . 4.81 1 1 44 1 . . . . . . . 3.78 1 1 45 1 . . . . . . . 4.51 1 1 46 1 . . . . . . . 4.26 1 1 47 1 . . . . . . . 3.32 1 1 48 1 . . . . . . . 4.26 1 1 49 1 . . . . . . . 3.39 1 1 50 1 . . . . . . . 3.02 1 1 51 1 . . . . . . . 4.32 1 1 52 1 . . . . . . . 2.68 1 1 53 1 . . . . . . . 3.82 1 1 54 1 . . . . . . . 3.35 1 1 55 1 . . . . . . . 4.05 1 1 56 1 . . . . . . . 3.97 1 1 57 1 . . . . . . . 3.86 1 1 58 1 . . . . . . . 3.21 1 1 59 1 . . . . . . . 3.86 1 1 60 1 . . . . . . . 5.1 1 1 61 1 . . . . . . . 4.72 1 1 62 1 . . . . . . . 2.91 1 1 63 1 . . . . . . . 3.44 1 1 64 1 . . . . . . . 2.68 1 1 65 1 . . . . . . . 3.44 1 1 66 1 . . . . . . . 4.21 1 1 67 1 . . . . . . . 4.44 1 1 68 1 . . . . . . . 3.77 1 1 69 1 . . . . . . . 4.48 1 1 70 1 . . . . . . . 4.83 1 1 71 1 . . . . . . . 5.5 1 1 72 1 . . . . . . . 5.5 1 1 73 1 . . . . . . . 3.9 1 1 74 1 . . . . . . . 3.55 1 1 75 1 . . . . . . . 3.4 1 1 76 1 . . . . . . . 3.19 1 1 77 1 . . . . . . . 4.74 1 1 78 1 . . . . . . . 3.69 1 1 79 1 . . . . . . . 3.07 1 1 80 1 . . . . . . . 4.87 1 1 81 1 . . . . . . . 3.8 1 1 82 1 . . . . . . . 3.3 1 1 83 1 . . . . . . . 3.9 1 1 84 1 . . . . . . . 4.56 1 1 85 1 . . . . . . . 4.49 1 1 86 1 . . . . . . . 3.12 1 1 87 1 . . . . . . . 4.14 1 1 88 1 . . . . . . . 3.17 1 1 89 1 . . . . . . . 4.55 1 1 90 1 . . . . . . . 4.3 1 1 91 1 . . . . . . . 4.74 1 1 92 1 . . . . . . . 4.2 1 1 93 1 . . . . . . . 4.66 1 1 94 1 . . . . . . . 2.91 1 1 95 1 . . . . . . . 3.91 1 1 96 1 . . . . . . . 4.83 1 1 97 1 . . . . . . . 5.5 1 1 98 1 . . . . . . . 3.83 1 1 99 1 . . . . . . . 4.9 1 1 100 1 . . . . . . . 4.72 1 1 101 1 . . . . . . . 4.12 1 1 102 1 . . . . . . . 3.46 1 1 103 1 . . . . . . . 4.46 1 1 104 1 . . . . . . . 3.51 1 1 105 1 . . . . . . . 3.71 1 1 106 1 . . . . . . . 4.27 1 1 107 1 . . . . . . . 3.55 1 1 108 1 . . . . . . . 4.12 1 1 109 1 . . . . . . . 3.81 1 1 110 1 . . . . . . . 3.33 1 1 111 1 . . . . . . . 4.73 1 1 112 1 . . . . . . . 3.64 1 1 113 1 . . . . . . . 3.28 1 1 114 1 . . . . . . . 2.94 1 1 115 1 . . . . . . . 4.95 1 1 116 1 . . . . . . . 4.69 1 1 117 1 . . . . . . . 2.85 1 1 118 1 . . . . . . . 4.62 1 1 119 1 . . . . . . . 4.1 1 1 120 1 . . . . . . . 5.02 1 1 121 1 . . . . . . . 4.72 1 1 122 1 . . . . . . . 4.51 1 1 123 1 . . . . . . . 3.69 1 1 124 1 . . . . . . . 3.46 1 1 125 1 . . . . . . . 4.92 1 1 126 1 . . . . . . . 4.67 1 1 127 1 . . . . . . . 3.45 1 1 128 1 . . . . . . . 3.45 1 1 129 1 . . . . . . . 4.96 1 1 130 1 . . . . . . . 5.31 1 1 131 1 . . . . . . . 5.13 1 1 132 1 . . . . . . . 4.37 1 1 133 1 . . . . . . . 5.13 1 1 134 1 . . . . . . . 4.72 1 1 135 1 . . . . . . . 4.11 1 1 136 1 . . . . . . . 4.72 1 1 137 1 . . . . . . . 3.76 1 1 138 1 . . . . . . . 4.47 1 1 139 1 . . . . . . . 4.15 1 1 140 1 . . . . . . . 4.81 1 1 141 1 . . . . . . . 4.81 1 1 142 1 . . . . . . . 4.21 1 1 143 1 . . . . . . . 4.81 1 1 144 1 . . . . . . . 4.17 1 1 145 1 . . . . . . . 4.17 1 1 146 1 . . . . . . . 3.27 1 1 147 1 . . . . . . . 3.86 1 1 148 1 . . . . . . . 3.33 1 1 149 1 . . . . . . . 4.14 1 1 150 1 . . . . . . . 4.55 1 1 151 1 . . . . . . . 3.58 1 1 152 1 . . . . . . . 3.77 1 1 153 1 . . . . . . . 5.35 1 1 154 1 . . . . . . . 4.32 1 1 155 1 . . . . . . . 4.32 1 1 156 1 . . . . . . . 4.95 1 1 157 1 . . . . . . . 4.19 1 1 158 1 . . . . . . . 4.24 1 1 159 1 . . . . . . . 4.85 1 1 160 1 . . . . . . . 4.83 1 1 161 1 . . . . . . . 4.83 1 1 162 1 . . . . . . . 5.44 1 1 163 1 . . . . . . . 4.09 1 1 164 1 . . . . . . . 4.75 1 1 165 1 . . . . . . . 4.77 1 1 166 1 . . . . . . . 4.89 1 1 167 1 . . . . . . . 3.23 1 1 168 1 . . . . . . . 3.73 1 1 169 1 . . . . . . . 3.76 1 1 170 1 . . . . . . . 4.93 1 1 171 1 . . . . . . . 3.7 1 1 172 1 . . . . . . . 3.63 1 1 173 1 . . . . . . . 4.33 1 1 174 1 . . . . . . . 4.69 1 1 175 1 . . . . . . . 4.39 1 1 176 1 . . . . . . . 4.71 1 1 177 1 . . . . . . . 4.61 1 1 178 1 . . . . . . . 3.91 1 1 179 1 . . . . . . . 4.61 1 1 180 1 . . . . . . . 4.68 1 1 181 1 . . . . . . . 4.51 1 1 182 1 . . . . . . . 4.06 1 1 183 1 . . . . . . . 3.85 1 1 184 1 . . . . . . . 4.7 1 1 185 1 . . . . . . . 5.5 1 1 186 1 . . . . . . . 5.21 1 1 187 1 . . . . . . . 4.93 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 5.16 1 1 190 1 . . . . . . . 4.15 1 1 191 1 . . . . . . . 3.69 1 1 192 1 . . . . . . . 3.54 1 1 193 1 . . . . . . . 5.16 1 1 194 1 . . . . . . . 5.5 1 1 195 1 . . . . . . . 4.2 1 1 196 1 . . . . . . . 3.72 1 1 197 1 . . . . . . . 3.62 1 1 198 1 . . . . . . . 4.06 1 1 199 1 . . . . . . . 5.26 1 1 200 1 . . . . . . . 5.34 1 1 201 1 . . . . . . . 5.24 1 1 202 1 . . . . . . . 3.28 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 4.45 1 1 205 1 . . . . . . . 4.51 1 1 206 1 . . . . . . . 5.02 1 1 207 1 . . . . . . . 3.49 1 1 208 1 . . . . . . . 5.2 1 1 209 1 . . . . . . . 4.55 1 1 210 1 . . . . . . . 5.5 1 1 211 1 . . . . . . . 3.83 1 1 212 1 . . . . . . . 3.28 1 1 213 1 . . . . . . . 5.05 1 1 214 1 . . . . . . . 3.89 1 1 215 1 . . . . . . . 4.27 1 1 216 1 . . . . . . . 3.65 1 1 217 1 . . . . . . . 4.18 1 1 218 1 . . . . . . . 4.84 1 1 219 1 . . . . . . . 5.19 1 1 220 1 . . . . . . . 4.97 1 1 221 1 . . . . . . . 3.0 1 1 222 1 . . . . . . . 4.74 1 1 223 1 . . . . . . . 4.82 1 1 224 1 . . . . . . . 4.4 1 1 225 1 . . . . . . . 4.52 1 1 226 1 . . . . . . . 3.53 1 1 227 1 . . . . . . . 3.92 1 1 228 1 . . . . . . . 4.13 1 1 229 1 . . . . . . . 3.79 1 1 230 1 . . . . . . . 4.09 1 1 231 1 . . . . . . . 5.2 1 1 232 1 . . . . . . . 5.29 1 1 233 1 . . . . . . . 5.5 1 1 234 1 . . . . . . . 4.19 1 1 235 1 . . . . . . . 4.46 1 1 236 1 . . . . . . . 4.43 1 1 237 1 . . . . . . . 3.97 1 1 238 1 . . . . . . . 4.97 1 1 239 1 . . . . . . . 3.68 1 1 240 1 . . . . . . . 4.99 1 1 241 1 . . . . . . . 5.17 1 1 242 1 . . . . . . . 4.36 1 1 243 1 . . . . . . . 3.65 1 1 244 1 . . . . . . . 3.94 1 1 245 1 . . . . . . . 3.75 1 1 246 1 . . . . . . . 4.63 1 1 247 1 . . . . . . . 3.08 1 1 248 1 . . . . . . . 2.98 1 1 249 1 . . . . . . . 5.33 1 1 250 1 . . . . . . . 5.5 1 1 251 1 . . . . . . . 4.19 1 1 252 1 . . . . . . . 2.79 1 1 253 1 . . . . . . . 3.69 1 1 254 1 . . . . . . . 5.39 1 1 255 1 . . . . . . . 4.41 1 1 256 1 . . . . . . . 5.5 1 1 257 1 . . . . . . . 5.46 1 1 258 1 . . . . . . . 5.03 1 1 259 1 . . . . . . . 4.43 1 1 260 1 . . . . . . . 5.03 1 1 261 1 . . . . . . . 5.5 1 1 262 1 . . . . . . . 3.39 1 1 263 1 . . . . . . . 3.44 1 1 264 1 . . . . . . . 3.56 1 1 265 1 . . . . . . . 3.51 1 1 266 1 . . . . . . . 4.1 1 1 267 1 . . . . . . . 3.9 1 1 268 1 . . . . . . . 3.64 1 1 269 1 . . . . . . . 4.57 1 1 270 1 . . . . . . . 4.09 1 1 271 1 . . . . . . . 3.56 1 1 272 1 . . . . . . . 4.09 1 1 273 1 . . . . . . . 4.4 1 1 274 1 . . . . . . . 5.31 1 1 275 1 . . . . . . . 5.48 1 1 276 1 . . . . . . . 3.88 1 1 277 1 . . . . . . . 3.46 1 1 278 1 . . . . . . . 5.19 1 1 279 1 . . . . . . . 4.29 1 1 280 1 . . . . . . . 3.75 1 1 281 1 . . . . . . . 4.29 1 1 282 1 . . . . . . . 3.28 1 1 283 1 . . . . . . . 3.21 1 1 284 1 . . . . . . . 4.64 1 1 285 1 . . . . . . . 4.92 1 1 286 1 . . . . . . . 5.5 1 1 287 1 . . . . . . . 2.81 1 1 288 1 . . . . . . . 2.93 1 1 289 1 . . . . . . . 4.79 1 1 290 1 . . . . . . . 4.57 1 1 291 1 . . . . . . . 5.06 1 1 292 1 . . . . . . . 3.45 1 1 293 1 . . . . . . . 3.68 1 1 294 1 . . . . . . . 4.41 1 1 295 1 . . . . . . . 5.5 1 1 296 1 . . . . . . . 5.5 1 1 297 1 . . . . . . . 3.26 1 1 298 1 . . . . . . . 3.83 1 1 299 1 . . . . . . . 4.64 1 1 300 1 . . . . . . . 3.12 1 1 301 1 . . . . . . . 3.77 1 1 302 1 . . . . . . . 3.45 1 1 303 1 . . . . . . . 3.53 1 1 304 1 . . . . . . . 4.35 1 1 305 1 . . . . . . . 4.67 1 1 306 1 . . . . . . . 3.99 1 1 307 1 . . . . . . . 3.96 1 1 308 1 . . . . . . . 5.02 1 1 309 1 . . . . . . . 5.11 1 1 310 1 . . . . . . . 4.26 1 1 311 1 . . . . . . . 3.72 1 1 312 1 . . . . . . . 3.66 1 1 313 1 . . . . . . . 3.68 1 1 314 1 . . . . . . . 4.63 1 1 315 1 . . . . . . . 3.66 1 1 316 1 . . . . . . . 3.33 1 1 317 1 . . . . . . . 4.24 1 1 318 1 . . . . . . . 4.96 1 1 319 1 . . . . . . . 4.38 1 1 320 1 . . . . . . . 3.12 1 1 321 1 . . . . . . . 4.67 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 5.5 1 1 324 1 . . . . . . . 4.52 1 1 325 1 . . . . . . . 5.47 1 1 326 1 . . . . . . . 4.95 1 1 327 1 . . . . . . . 3.2 1 1 328 1 . . . . . . . 4.99 1 1 329 1 . . . . . . . 4.08 1 1 330 1 . . . . . . . 4.17 1 1 331 1 . . . . . . . 3.37 1 1 332 1 . . . . . . . 3.6 1 1 333 1 . . . . . . . 4.28 1 1 334 1 . . . . . . . 4.4 1 1 335 1 . . . . . . . 4.62 1 1 336 1 . . . . . . . 3.8 1 1 337 1 . . . . . . . 3.8 1 1 338 1 . . . . . . . 3.99 1 1 339 1 . . . . . . . 4.6 1 1 340 1 . . . . . . . 3.48 1 1 341 1 . . . . . . . 4.05 1 1 342 1 . . . . . . . 3.11 1 1 343 1 . . . . . . . 4.07 1 1 344 1 . . . . . . . 3.63 1 1 345 1 . . . . . . . 4.2 1 1 346 1 . . . . . . . 4.45 1 1 347 1 . . . . . . . 3.42 1 1 348 1 . . . . . . . 4.61 1 1 349 1 . . . . . . . 3.97 1 1 350 1 . . . . . . . 3.7 1 1 351 1 . . . . . . . 4.16 1 1 352 1 . . . . . . . 3.94 1 1 353 1 . . . . . . . 4.69 1 1 354 1 . . . . . . . 2.98 1 1 355 1 . . . . . . . 4.74 1 1 356 1 . . . . . . . 4.74 1 1 357 1 . . . . . . . 4.2 1 1 358 1 . . . . . . . 3.67 1 1 359 1 . . . . . . . 4.2 1 1 360 1 . . . . . . . 4.59 1 1 361 1 . . . . . . . 3.17 1 1 362 1 . . . . . . . 3.88 1 1 363 1 . . . . . . . 3.94 1 1 364 1 . . . . . . . 3.75 1 1 365 1 . . . . . . . 4.1 1 1 366 1 . . . . . . . 4.1 1 1 367 1 . . . . . . . 3.83 1 1 368 1 . . . . . . . 4.99 1 1 369 1 . . . . . . . 2.75 1 1 370 1 . . . . . . . 4.54 1 1 371 1 . . . . . . . 3.69 1 1 372 1 . . . . . . . 4.49 1 1 373 1 . . . . . . . 3.57 1 1 374 1 . . . . . . . 3.34 1 1 375 1 . . . . . . . 4.3 1 1 376 1 . . . . . . . 4.18 1 1 377 1 . . . . . . . 3.88 1 1 378 1 . . . . . . . 4.3 1 1 379 1 . . . . . . . 4.18 1 1 380 1 . . . . . . . 3.88 1 1 381 1 . . . . . . . 4.1 1 1 382 1 . . . . . . . 4.37 1 1 383 1 . . . . . . . 4.48 1 1 384 1 . . . . . . . 4.83 1 1 385 1 . . . . . . . 5.03 1 1 386 1 . . . . . . . 3.8 1 1 387 1 . . . . . . . 4.96 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 3.3 1 1 390 1 . . . . . . . 4.02 1 1 391 1 . . . . . . . 4.22 1 1 392 1 . . . . . . . 5.22 1 1 393 1 . . . . . . . 4.05 1 1 394 1 . . . . . . . 5.02 1 1 395 1 . . . . . . . 4.37 1 1 396 1 . . . . . . . 5.02 1 1 397 1 . . . . . . . 5.01 1 1 398 1 . . . . . . . 4.17 1 1 399 1 . . . . . . . 5.5 1 1 400 1 . . . . . . . 4.55 1 1 401 1 . . . . . . . 4.35 1 1 402 1 . . . . . . . 4.25 1 1 403 1 . . . . . . . 4.4 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 4.59 1 1 406 1 . . . . . . . 5.27 1 1 407 1 . . . . . . . 4.6 1 1 408 1 . . . . . . . 5.18 1 1 409 1 . . . . . . . 4.3 1 1 410 1 . . . . . . . 4.8 1 1 411 1 . . . . . . . 3.59 1 1 412 1 . . . . . . . 4.51 1 1 413 1 . . . . . . . 3.83 1 1 414 1 . . . . . . . 4.51 1 1 415 1 . . . . . . . 5.09 1 1 416 1 . . . . . . . 5.5 1 1 417 1 . . . . . . . 5.14 1 1 418 1 . . . . . . . 4.62 1 1 419 1 . . . . . . . 4.57 1 1 420 1 . . . . . . . 4.57 1 1 421 1 . . . . . . . 5.5 1 1 422 1 . . . . . . . 4.33 1 1 423 1 . . . . . . . 3.05 1 1 424 1 . . . . . . . 3.86 1 1 425 1 . . . . . . . 4.38 1 1 426 1 . . . . . . . 3.02 1 1 427 1 . . . . . . . 2.91 1 1 428 1 . . . . . . . 4.73 1 1 429 1 . . . . . . . 5.5 1 1 430 1 . . . . . . . 4.31 1 1 431 1 . . . . . . . 4.74 1 1 432 1 . . . . . . . 3.16 1 1 433 1 . . . . . . . 3.2 1 1 434 1 . . . . . . . 4.03 1 1 435 1 . . . . . . . 4.01 1 1 436 1 . . . . . . . 3.61 1 1 437 1 . . . . . . . 3.84 1 1 438 1 . . . . . . . 3.85 1 1 439 1 . . . . . . . 3.61 1 1 440 1 . . . . . . . 3.85 1 1 441 1 . . . . . . . 3.38 1 1 442 1 . . . . . . . 3.99 1 1 443 1 . . . . . . . 3.12 1 1 444 1 . . . . . . . 4.4 1 1 445 1 . . . . . . . 4.72 1 1 446 1 . . . . . . . 5.5 1 1 447 1 . . . . . . . 4.8 1 1 448 1 . . . . . . . 4.36 1 1 449 1 . . . . . . . 3.94 1 1 450 1 . . . . . . . 3.42 1 1 451 1 . . . . . . . 3.94 1 1 452 1 . . . . . . . 5.38 1 1 453 1 . . . . . . . 4.25 1 1 454 1 . . . . . . . 3.7 1 1 455 1 . . . . . . . 3.29 1 1 456 1 . . . . . . . 3.93 1 1 457 1 . . . . . . . 4.06 1 1 458 1 . . . . . . . 3.76 1 1 459 1 . . . . . . . 4.69 1 1 460 1 . . . . . . . 4.89 1 1 461 1 . . . . . . . 3.27 1 1 462 1 . . . . . . . 3.7 1 1 463 1 . . . . . . . 4.46 1 1 464 1 . . . . . . . 3.29 1 1 465 1 . . . . . . . 3.43 1 1 466 1 . . . . . . . 4.0 1 1 467 1 . . . . . . . 4.57 1 1 468 1 . . . . . . . 4.57 1 1 469 1 . . . . . . . 4.87 1 1 470 1 . . . . . . . 2.68 1 1 471 1 . . . . . . . 4.96 1 1 472 1 . . . . . . . 5.21 1 1 473 1 . . . . . . . 4.68 1 1 474 1 . . . . . . . 4.7 1 1 475 1 . . . . . . . 2.61 1 1 476 1 . . . . . . . 4.77 1 1 477 1 . . . . . . . 4.66 1 1 478 1 . . . . . . . 3.89 1 1 479 1 . . . . . . . 4.94 1 1 480 1 . . . . . . . 2.99 1 1 481 1 . . . . . . . 5.5 1 1 482 1 . . . . . . . 4.51 1 1 483 1 . . . . . . . 2.99 1 1 484 1 . . . . . . . 5.5 1 1 485 1 . . . . . . . 4.51 1 1 486 1 . . . . . . . 3.41 1 1 487 1 . . . . . . . 2.89 1 1 488 1 . . . . . . . 3.41 1 1 489 1 . . . . . . . 4.51 1 1 490 1 . . . . . . . 5.02 1 1 491 1 . . . . . . . 4.82 1 1 492 1 . . . . . . . 4.59 1 1 493 1 . . . . . . . 4.5 1 1 494 1 . . . . . . . 4.1 1 1 495 1 . . . . . . . 3.98 1 1 496 1 . . . . . . . 4.72 1 1 497 1 . . . . . . . 4.72 1 1 498 1 . . . . . . . 3.49 1 1 499 1 . . . . . . . 4.78 1 1 500 1 . . . . . . . 4.34 1 1 501 1 . . . . . . . 3.2 1 1 502 1 . . . . . . . 4.68 1 1 503 1 . . . . . . . 4.41 1 1 504 1 . . . . . . . 4.98 1 1 505 1 . . . . . . . 5.08 1 1 506 1 . . . . . . . 3.75 1 1 507 1 . . . . . . . 3.79 1 1 508 1 . . . . . . . 3.94 1 1 509 1 . . . . . . . 3.63 1 1 510 1 . . . . . . . 2.92 1 1 511 1 . . . . . . . 5.21 1 1 512 1 . . . . . . . 3.66 1 1 513 1 . . . . . . . 4.91 1 1 514 1 . . . . . . . 5.5 1 1 515 1 . . . . . . . 4.11 1 1 516 1 . . . . . . . 4.98 1 1 517 1 . . . . . . . 4.24 1 1 518 1 . . . . . . . 2.84 1 1 519 1 . . . . . . . 4.22 1 1 520 1 . . . . . . . 4.22 1 1 521 1 . . . . . . . 3.42 1 1 522 1 . . . . . . . 4.1 1 1 523 1 . . . . . . . 2.62 1 1 524 1 . . . . . . . 4.27 1 1 525 1 . . . . . . . 4.28 1 1 526 1 . . . . . . . 4.21 1 1 527 1 . . . . . . . 4.06 1 1 528 1 . . . . . . . 4.01 1 1 529 1 . . . . . . . 3.69 1 1 530 1 . . . . . . . 3.92 1 1 531 1 . . . . . . . 4.95 1 1 532 1 . . . . . . . 3.72 1 1 533 1 . . . . . . . 4.58 1 1 534 1 . . . . . . . 4.85 1 1 535 1 . . . . . . . 4.0 1 1 536 1 . . . . . . . 3.83 1 1 537 1 . . . . . . . 4.18 1 1 538 1 . . . . . . . 4.23 1 1 539 1 . . . . . . . 4.16 1 1 540 1 . . . . . . . 3.64 1 1 541 1 . . . . . . . 4.45 1 1 542 1 . . . . . . . 5.5 1 1 543 1 . . . . . . . 5.5 1 1 544 1 . . . . . . . 4.43 1 1 545 1 . . . . . . . 3.83 1 1 546 1 . . . . . . . 4.94 1 1 547 1 . . . . . . . 3.88 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 3.07 1 1 550 1 . . . . . . . 4.47 1 1 551 1 . . . . . . . 4.76 1 1 552 1 . . . . . . . 3.49 1 1 553 1 . . . . . . . 4.69 1 1 554 1 . . . . . . . 4.29 1 1 555 1 . . . . . . . 3.7 1 1 556 1 . . . . . . . 5.36 1 1 557 1 . . . . . . . 3.31 1 1 558 1 . . . . . . . 3.89 1 1 559 1 . . . . . . . 4.07 1 1 560 1 . . . . . . . 3.96 1 1 561 1 . . . . . . . 4.87 1 1 562 1 . . . . . . . 4.76 1 1 563 1 . . . . . . . 4.38 1 1 564 1 . . . . . . . 3.15 1 1 565 1 . . . . . . . 5.35 1 1 566 1 . . . . . . . 3.86 1 1 567 1 . . . . . . . 3.77 1 1 568 1 . . . . . . . 4.51 1 1 569 1 . . . . . . . 3.88 1 1 570 1 . . . . . . . 4.74 1 1 571 1 . . . . . . . 4.12 1 1 572 1 . . . . . . . 4.9 1 1 573 1 . . . . . . . 3.35 1 1 574 1 . . . . . . . 5.1 1 1 575 1 . . . . . . . 4.41 1 1 576 1 . . . . . . . 5.1 1 1 577 1 . . . . . . . 4.65 1 1 578 1 . . . . . . . 4.33 1 1 579 1 . . . . . . . 5.08 1 1 580 1 . . . . . . . 4.97 1 1 581 1 . . . . . . . 5.3 1 1 582 1 . . . . . . . 4.3 1 1 583 1 . . . . . . . 5.5 1 1 584 1 . . . . . . . 3.92 1 1 585 1 . . . . . . . 3.53 1 1 586 1 . . . . . . . 3.67 1 1 587 1 . . . . . . . 4.48 1 1 588 1 . . . . . . . 4.81 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 5.5 1 1 591 1 . . . . . . . 4.23 1 1 592 1 . . . . . . . 4.12 1 1 593 1 . . . . . . . 4.22 1 1 594 1 . . . . . . . 4.11 1 1 595 1 . . . . . . . 4.37 1 1 596 1 . . . . . . . 3.75 1 1 597 1 . . . . . . . 4.45 1 1 598 1 . . . . . . . 5.35 1 1 599 1 . . . . . . . 4.17 1 1 600 1 . . . . . . . 3.64 1 1 601 1 . . . . . . . 4.72 1 1 602 1 . . . . . . . 3.64 1 1 603 1 . . . . . . . 5.35 1 1 604 1 . . . . . . . 5.35 1 1 605 1 . . . . . . . 3.84 1 1 606 1 . . . . . . . 3.84 1 1 607 1 . . . . . . . 4.09 1 1 608 1 . . . . . . . 4.37 1 1 609 1 . . . . . . . 3.67 1 1 610 1 . . . . . . . 4.37 1 1 611 1 . . . . . . . 4.28 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 4.37 1 1 614 1 . . . . . . . 4.03 1 1 615 1 . . . . . . . 4.93 1 1 616 1 . . . . . . . 4.81 1 1 617 1 . . . . . . . 4.28 1 1 618 1 . . . . . . . 3.09 1 1 619 1 . . . . . . . 5.5 1 1 620 1 . . . . . . . 4.75 1 1 621 1 . . . . . . . 5.23 1 1 622 1 . . . . . . . 4.89 1 1 623 1 . . . . . . . 4.98 1 1 624 1 . . . . . . . 3.5 1 1 625 1 . . . . . . . 5.15 1 1 626 1 . . . . . . . 3.53 1 1 627 1 . . . . . . . 4.43 1 1 628 1 . . . . . . . 4.67 1 1 629 1 . . . . . . . 4.6 1 1 630 1 . . . . . . . 3.54 1 1 631 1 . . . . . . . 3.58 1 1 632 1 . . . . . . . 4.39 1 1 633 1 . . . . . . . 4.27 1 1 634 1 . . . . . . . 4.4 1 1 635 1 . . . . . . . 3.63 1 1 636 1 . . . . . . . 3.38 1 1 637 1 . . . . . . . 4.15 1 1 638 1 . . . . . . . 3.76 1 1 639 1 . . . . . . . 4.37 1 1 640 1 . . . . . . . 4.13 1 1 641 1 . . . . . . . 4.16 1 1 642 1 . . . . . . . 3.57 1 1 643 1 . . . . . . . 5.44 1 1 644 1 . . . . . . . 3.72 1 1 645 1 . . . . . . . 3.49 1 1 646 1 . . . . . . . 3.17 1 1 647 1 . . . . . . . 3.46 1 1 648 1 . . . . . . . 4.51 1 1 649 1 . . . . . . . 5.44 1 1 650 1 . . . . . . . 4.26 1 1 651 1 . . . . . . . 4.41 1 1 652 1 . . . . . . . 4.15 1 1 653 1 . . . . . . . 5.1 1 1 654 1 . . . . . . . 4.99 1 1 655 1 . . . . . . . 4.49 1 1 656 1 . . . . . . . 4.26 1 1 657 1 . . . . . . . 4.41 1 1 658 1 . . . . . . . 4.15 1 1 659 1 . . . . . . . 5.1 1 1 660 1 . . . . . . . 4.99 1 1 661 1 . . . . . . . 4.49 1 1 662 1 . . . . . . . 3.46 1 1 663 1 . . . . . . . 4.14 1 1 664 1 . . . . . . . 4.59 1 1 665 1 . . . . . . . 4.78 1 1 666 1 . . . . . . . 5.5 1 1 667 1 . . . . . . . 4.27 1 1 668 1 . . . . . . . 4.39 1 1 669 1 . . . . . . . 3.48 1 1 670 1 . . . . . . . 3.8 1 1 671 1 . . . . . . . 3.87 1 1 672 1 . . . . . . . 4.59 1 1 673 1 . . . . . . . 3.4 1 1 674 1 . . . . . . . 3.99 1 1 675 1 . . . . . . . 4.24 1 1 676 1 . . . . . . . 3.62 1 1 677 1 . . . . . . . 4.24 1 1 678 1 . . . . . . . 5.27 1 1 679 1 . . . . . . . 4.45 1 1 680 1 . . . . . . . 3.95 1 1 681 1 . . . . . . . 4.2 1 1 682 1 . . . . . . . 4.45 1 1 683 1 . . . . . . . 3.62 1 1 684 1 . . . . . . . 4.31 1 1 685 1 . . . . . . . 4.61 1 1 686 1 . . . . . . . 3.84 1 1 687 1 . . . . . . . 5.5 1 1 688 1 . . . . . . . 5.5 1 1 689 1 . . . . . . . 3.44 1 1 690 1 . . . . . . . 3.44 1 1 691 1 . . . . . . . 4.4 1 1 692 1 . . . . . . . 5.5 1 1 693 1 . . . . . . . 3.59 1 1 694 1 . . . . . . . 4.26 1 1 695 1 . . . . . . . 3.47 1 1 696 1 . . . . . . . 4.8 1 1 697 1 . . . . . . . 4.02 1 1 698 1 . . . . . . . 4.8 1 1 699 1 . . . . . . . 3.35 1 1 700 1 . . . . . . . 2.59 1 1 701 1 . . . . . . . 4.97 1 1 702 1 . . . . . . . 4.07 1 1 703 1 . . . . . . . 5.5 1 1 704 1 . . . . . . . 4.34 1 1 705 1 . . . . . . . 4.7 1 1 706 1 . . . . . . . 4.52 1 1 707 1 . . . . . . . 5.5 1 1 708 1 . . . . . . . 4.73 1 1 709 1 . . . . . . . 5.5 1 1 710 1 . . . . . . . 4.73 1 1 711 1 . . . . . . . 5.42 1 1 712 1 . . . . . . . 4.13 1 1 713 1 . . . . . . . 4.35 1 1 714 1 . . . . . . . 5.5 1 1 715 1 . . . . . . . 4.97 1 1 716 1 . . . . . . . 4.6 1 1 717 1 . . . . . . . 5.35 1 1 718 1 . . . . . . . 4.38 1 1 719 1 . . . . . . . 4.24 1 1 720 1 . . . . . . . 3.76 1 1 721 1 . . . . . . . 4.31 1 1 722 1 . . . . . . . 4.31 1 1 723 1 . . . . . . . 3.6 1 1 724 1 . . . . . . . 4.32 1 1 725 1 . . . . . . . 4.96 1 1 726 1 . . . . . . . 3.16 1 1 727 1 . . . . . . . 3.93 1 1 728 1 . . . . . . . 4.34 1 1 729 1 . . . . . . . 4.02 1 1 730 1 . . . . . . . 3.5 1 1 731 1 . . . . . . . 4.02 1 1 732 1 . . . . . . . 4.38 1 1 733 1 . . . . . . . 4.9 1 1 734 1 . . . . . . . 3.88 1 1 735 1 . . . . . . . 3.88 1 1 736 1 . . . . . . . 4.51 1 1 737 1 . . . . . . . 4.17 1 1 738 1 . . . . . . . 4.55 1 1 739 1 . . . . . . . 3.46 1 1 740 1 . . . . . . . 2.73 1 1 741 1 . . . . . . . 4.87 1 1 742 1 . . . . . . . 3.25 1 1 743 1 . . . . . . . 4.34 1 1 744 1 . . . . . . . 2.84 1 1 745 1 . . . . . . . 3.63 1 1 746 1 . . . . . . . 3.63 1 1 747 1 . . . . . . . 3.92 1 1 748 1 . . . . . . . 3.92 1 1 749 1 . . . . . . . 4.86 1 1 750 1 . . . . . . . 4.14 1 1 751 1 . . . . . . . 4.93 1 1 752 1 . . . . . . . 4.93 1 1 753 1 . . . . . . . 4.16 1 1 754 1 . . . . . . . 3.69 1 1 755 1 . . . . . . . 3.05 1 1 756 1 . . . . . . . 3.69 1 1 757 1 . . . . . . . 4.58 1 1 758 1 . . . . . . . 5.46 1 1 759 1 . . . . . . . 3.32 1 1 760 1 . . . . . . . 2.89 1 1 761 1 . . . . . . . 3.32 1 1 762 1 . . . . . . . 3.0 1 1 763 1 . . . . . . . 3.9 1 1 764 1 . . . . . . . 3.58 1 1 765 1 . . . . . . . 3.0 1 1 766 1 . . . . . . . 4.19 1 1 767 1 . . . . . . . 4.51 1 1 768 1 . . . . . . . 4.15 1 1 769 1 . . . . . . . 4.15 1 1 770 1 . . . . . . . 3.39 1 1 771 1 . . . . . . . 4.51 1 1 772 1 . . . . . . . 5.35 1 1 773 1 . . . . . . . 3.46 1 1 774 1 . . . . . . . 3.11 1 1 775 1 . . . . . . . 4.49 1 1 776 1 . . . . . . . 4.84 1 1 777 1 . . . . . . . 5.43 1 1 778 1 . . . . . . . 4.41 1 1 779 1 . . . . . . . 3.34 1 1 780 1 . . . . . . . 5.38 1 1 781 1 . . . . . . . 3.36 1 1 782 1 . . . . . . . 3.9 1 1 783 1 . . . . . . . 4.14 1 1 784 1 . . . . . . . 4.14 1 1 785 1 . . . . . . . 4.85 1 1 786 1 . . . . . . . 3.67 1 1 787 1 . . . . . . . 3.67 1 1 788 1 . . . . . . . 3.49 1 1 789 1 . . . . . . . 3.54 1 1 790 1 . . . . . . . 4.13 1 1 791 1 . . . . . . . 4.11 1 1 792 1 . . . . . . . 4.39 1 1 793 1 . . . . . . . 4.02 1 1 794 1 . . . . . . . 4.3 1 1 795 1 . . . . . . . 5.03 1 1 796 1 . . . . . . . 4.57 1 1 797 1 . . . . . . . 4.57 1 1 798 1 . . . . . . . 3.16 1 1 799 1 . . . . . . . 5.03 1 1 800 1 . . . . . . . 4.47 1 1 801 1 . . . . . . . 3.93 1 1 802 1 . . . . . . . 4.47 1 1 803 1 . . . . . . . 3.85 1 1 804 1 . . . . . . . 5.5 1 1 805 1 . . . . . . . 4.35 1 1 806 1 . . . . . . . 3.58 1 1 807 1 . . . . . . . 3.96 1 1 808 1 . . . . . . . 4.63 1 1 809 1 . . . . . . . 3.94 1 1 810 1 . . . . . . . 4.51 1 1 811 1 . . . . . . . 4.45 1 1 812 1 . . . . . . . 4.82 1 1 813 1 . . . . . . . 5.34 1 1 814 1 . . . . . . . 4.6 1 1 815 1 . . . . . . . 5.08 1 1 816 1 . . . . . . . 3.87 1 1 817 1 . . . . . . . 5.5 1 1 818 1 . . . . . . . 3.24 1 1 819 1 . . . . . . . 3.86 1 1 820 1 . . . . . . . 4.48 1 1 821 1 . . . . . . . 4.14 1 1 822 1 . . . . . . . 4.01 1 1 823 1 . . . . . . . 3.5 1 1 824 1 . . . . . . . 4.72 1 1 825 1 . . . . . . . 4.65 1 1 826 1 . . . . . . . 4.07 1 1 827 1 . . . . . . . 4.63 1 1 828 1 . . . . . . . 5.34 1 1 829 1 . . . . . . . 4.87 1 1 830 1 . . . . . . . 5.5 1 1 831 1 . . . . . . . 3.5 1 1 832 1 . . . . . . . 2.91 1 1 833 1 . . . . . . . 4.58 1 1 834 1 . . . . . . . 4.19 1 1 835 1 . . . . . . . 4.64 1 1 836 1 . . . . . . . 3.65 1 1 837 1 . . . . . . . 3.44 1 1 838 1 . . . . . . . 3.96 1 1 839 1 . . . . . . . 4.85 1 1 840 1 . . . . . . . 4.87 1 1 841 1 . . . . . . . 3.46 1 1 842 1 . . . . . . . 4.92 1 1 843 1 . . . . . . . 4.31 1 1 844 1 . . . . . . . 3.67 1 1 845 1 . . . . . . . 4.26 1 1 846 1 . . . . . . . 3.45 1 1 847 1 . . . . . . . 3.7 1 1 848 1 . . . . . . . 4.27 1 1 849 1 . . . . . . . 3.68 1 1 850 1 . . . . . . . 4.27 1 1 851 1 . . . . . . . 4.34 1 1 852 1 . . . . . . . 3.65 1 1 853 1 . . . . . . . 3.37 1 1 854 1 . . . . . . . 3.04 1 1 855 1 . . . . . . . 2.95 1 1 856 1 . . . . . . . 4.55 1 1 857 1 . . . . . . . 4.98 1 1 858 1 . . . . . . . 3.27 1 1 859 1 . . . . . . . 3.44 1 1 860 1 . . . . . . . 4.32 1 1 861 1 . . . . . . . 3.43 1 1 862 1 . . . . . . . 4.0 1 1 863 1 . . . . . . . 4.38 1 1 864 1 . . . . . . . 5.28 1 1 865 1 . . . . . . . 4.54 1 1 866 1 . . . . . . . 3.14 1 1 867 1 . . . . . . . 2.94 1 1 868 1 . . . . . . . 4.44 1 1 869 1 . . . . . . . 4.53 1 1 870 1 . . . . . . . 3.55 1 1 871 1 . . . . . . . 3.79 1 1 872 1 . . . . . . . 3.11 1 1 873 1 . . . . . . . 3.79 1 1 874 1 . . . . . . . 4.87 1 1 875 1 . . . . . . . 4.95 1 1 876 1 . . . . . . . 3.59 1 1 877 1 . . . . . . . 3.89 1 1 878 1 . . . . . . . 4.25 1 1 879 1 . . . . . . . 4.77 1 1 880 1 . . . . . . . 3.74 1 1 881 1 . . . . . . . 4.31 1 1 882 1 . . . . . . . 4.31 1 1 883 1 . . . . . . . 3.74 1 1 884 1 . . . . . . . 4.12 1 1 885 1 . . . . . . . 4.37 1 1 886 1 . . . . . . . 5.01 1 1 887 1 . . . . . . . 3.41 1 1 888 1 . . . . . . . 5.02 1 1 889 1 . . . . . . . 4.17 1 1 890 1 . . . . . . . 5.38 1 1 891 1 . . . . . . . 4.3 1 1 892 1 . . . . . . . 3.49 1 1 893 1 . . . . . . . 4.86 1 1 894 1 . . . . . . . 4.11 1 1 895 1 . . . . . . . 5.5 1 1 896 1 . . . . . . . 3.86 1 1 897 1 . . . . . . . 4.01 1 1 898 1 . . . . . . . 4.17 1 1 899 1 . . . . . . . 4.28 1 1 900 1 . . . . . . . 5.5 1 1 901 1 . . . . . . . 5.5 1 1 902 1 . . . . . . . 5.37 1 1 903 1 . . . . . . . 4.04 1 1 904 1 . . . . . . . 4.83 1 1 905 1 . . . . . . . 4.07 1 1 906 1 . . . . . . . 5.04 1 1 907 1 . . . . . . . 5.14 1 1 908 1 . . . . . . . 4.65 1 1 909 1 . . . . . . . 5.15 1 1 910 1 . . . . . . . 4.54 1 1 911 1 . . . . . . . 5.5 1 1 912 1 . . . . . . . 4.46 1 1 913 1 . . . . . . . 4.64 1 1 914 1 . . . . . . . 5.19 1 1 915 1 . . . . . . . 5.5 1 1 916 1 . . . . . . . 5.1 1 1 917 1 . . . . . . . 4.53 1 1 918 1 . . . . . . . 5.5 1 1 919 1 . . . . . . . 4.15 1 1 920 1 . . . . . . . 5.5 1 1 921 1 . . . . . . . 4.38 1 1 922 1 . . . . . . . 2.96 1 1 923 1 . . . . . . . 3.66 1 1 924 1 . . . . . . . 3.74 1 1 925 1 . . . . . . . 3.5 1 1 926 1 . . . . . . . 4.47 1 1 927 1 . . . . . . . 4.48 1 1 928 1 . . . . . . . 5.09 1 1 929 1 . . . . . . . 4.83 1 1 930 1 . . . . . . . 3.71 1 1 931 1 . . . . . . . 4.87 1 1 932 1 . . . . . . . 3.2 1 1 933 1 . . . . . . . 3.46 1 1 934 1 . . . . . . . 4.72 1 1 935 1 . . . . . . . 3.2 1 1 936 1 . . . . . . . 4.38 1 1 937 1 . . . . . . . 4.68 1 1 938 1 . . . . . . . 3.17 1 1 939 1 . . . . . . . 4.4 1 1 940 1 . . . . . . . 4.06 1 1 941 1 . . . . . . . 4.06 1 1 942 1 . . . . . . . 4.06 1 1 943 1 . . . . . . . 3.37 1 1 944 1 . . . . . . . 3.66 1 1 945 1 . . . . . . . 3.28 1 1 946 1 . . . . . . . 3.79 1 1 947 1 . . . . . . . 3.44 1 1 948 1 . . . . . . . 4.34 1 1 949 1 . . . . . . . 4.17 1 1 950 1 . . . . . . . 3.18 1 1 951 1 . . . . . . . 3.2 1 1 952 1 . . . . . . . 4.51 1 1 953 1 . . . . . . . 3.08 1 1 954 1 . . . . . . . 3.64 1 1 955 1 . . . . . . . 2.96 1 1 956 1 . . . . . . . 4.4 1 1 957 1 . . . . . . . 3.46 1 1 958 1 . . . . . . . 5.5 1 1 959 1 . . . . . . . 4.08 1 1 960 1 . . . . . . . 4.04 1 1 961 1 . . . . . . . 3.26 1 1 962 1 . . . . . . . 3.79 1 1 963 1 . . . . . . . 4.44 1 1 964 1 . . . . . . . 3.08 1 1 965 1 . . . . . . . 2.99 1 1 966 1 . . . . . . . 3.53 1 1 967 1 . . . . . . . 5.5 1 1 968 1 . . . . . . . 4.52 1 1 969 1 . . . . . . . 3.41 1 1 970 1 . . . . . . . 4.54 1 1 971 1 . . . . . . . 3.65 1 1 972 1 . . . . . . . 3.22 1 1 973 1 . . . . . . . 3.5 1 1 974 1 . . . . . . . 4.14 1 1 975 1 . . . . . . . 3.23 1 1 976 1 . . . . . . . 4.14 1 1 977 1 . . . . . . . 4.74 1 1 978 1 . . . . . . . 4.6 1 1 979 1 . . . . . . . 4.31 1 1 980 1 . . . . . . . 3.31 1 1 981 1 . . . . . . . 4.37 1 1 982 1 . . . . . . . 3.4 1 1 983 1 . . . . . . . 3.89 1 1 984 1 . . . . . . . 4.81 1 1 985 1 . . . . . . . 3.85 1 1 986 1 . . . . . . . 5.5 1 1 987 1 . . . . . . . 4.2 1 1 988 1 . . . . . . . 3.7 1 1 989 1 . . . . . . . 3.03 1 1 990 1 . . . . . . . 2.66 1 1 991 1 . . . . . . . 3.17 1 1 992 1 . . . . . . . 3.76 1 1 993 1 . . . . . . . 4.34 1 1 994 1 . . . . . . . 3.99 1 1 995 1 . . . . . . . 3.46 1 1 996 1 . . . . . . . 3.99 1 1 997 1 . . . . . . . 4.36 1 1 998 1 . . . . . . . 5.5 1 1 999 1 . . . . . . . 4.54 1 1 1000 1 . . . . . . . 5.5 1 1 1001 1 . . . . . . . 5.5 1 1 1002 1 . . . . . . . 3.69 1 1 1003 1 . . . . . . . 5.28 1 1 1004 1 . . . . . . . 2.97 1 1 1005 1 . . . . . . . 4.02 1 1 1006 1 . . . . . . . 3.94 1 1 1007 1 . . . . . . . 4.12 1 1 1008 1 . . . . . . . 4.52 1 1 1009 1 . . . . . . . 4.52 1 1 1010 1 . . . . . . . 4.12 1 1 1011 1 . . . . . . . 4.16 1 1 1012 1 . . . . . . . 4.67 1 1 1013 1 . . . . . . . 4.73 1 1 1014 1 . . . . . . . 4.65 1 1 1015 1 . . . . . . . 4.77 1 1 1016 1 . . . . . . . 4.74 1 1 1017 1 . . . . . . . 4.78 1 1 1018 1 . . . . . . . 3.67 1 1 1019 1 . . . . . . . 3.85 1 1 1020 1 . . . . . . . 4.29 1 1 1021 1 . . . . . . . 4.83 1 1 1022 1 . . . . . . . 5.01 1 1 1023 1 . . . . . . . 4.35 1 1 1024 1 . . . . . . . 5.11 1 1 1025 1 . . . . . . . 2.96 1 1 1026 1 . . . . . . . 4.76 1 1 1027 1 . . . . . . . 4.49 1 1 1028 1 . . . . . . . 3.55 1 1 1029 1 . . . . . . . 4.13 1 1 1030 1 . . . . . . . 3.59 1 1 1031 1 . . . . . . . 3.86 1 1 1032 1 . . . . . . . 4.15 1 1 1033 1 . . . . . . . 4.7 1 1 1034 1 . . . . . . . 3.87 1 1 1035 1 . . . . . . . 5.01 1 1 1036 1 . . . . . . . 5.44 1 1 1037 1 . . . . . . . 3.98 1 1 1038 1 . . . . . . . 3.28 1 1 1039 1 . . . . . . . 4.0 1 1 1040 1 . . . . . . . 4.64 1 1 1041 1 . . . . . . . 4.64 1 1 1042 1 . . . . . . . 4.05 1 1 1043 1 . . . . . . . 3.52 1 1 1044 1 . . . . . . . 4.05 1 1 1045 1 . . . . . . . 4.42 1 1 1046 1 . . . . . . . 4.53 1 1 1047 1 . . . . . . . 4.65 1 1 1048 1 . . . . . . . 2.95 1 1 1049 1 . . . . . . . 4.07 1 1 1050 1 . . . . . . . 3.5 1 1 1051 1 . . . . . . . 4.19 1 1 1052 1 . . . . . . . 4.19 1 1 1053 1 . . . . . . . 2.97 1 1 1054 1 . . . . . . . 4.58 1 1 1055 1 . . . . . . . 4.47 1 1 1056 1 . . . . . . . 3.36 1 1 1057 1 . . . . . . . 4.55 1 1 1058 1 . . . . . . . 4.48 1 1 1059 1 . . . . . . . 4.46 1 1 1060 1 . . . . . . . 3.47 1 1 1061 1 . . . . . . . 4.0 1 1 1062 1 . . . . . . . 3.26 1 1 1063 1 . . . . . . . 4.0 1 1 1064 1 . . . . . . . 3.29 1 1 1065 1 . . . . . . . 4.6 1 1 1066 1 . . . . . . . 4.51 1 1 1067 1 . . . . . . . 4.64 1 1 1068 1 . . . . . . . 3.35 1 1 1069 1 . . . . . . . 4.86 1 1 1070 1 . . . . . . . 3.96 1 1 1071 1 . . . . . . . 3.45 1 1 1072 1 . . . . . . . 5.12 1 1 1073 1 . . . . . . . 3.98 1 1 1074 1 . . . . . . . 3.73 1 1 1075 1 . . . . . . . 4.64 1 1 1076 1 . . . . . . . 3.95 1 1 1077 1 . . . . . . . 4.64 1 1 1078 1 . . . . . . . 3.33 1 1 1079 1 . . . . . . . 5.3 1 1 1080 1 . . . . . . . 4.44 1 1 1081 1 . . . . . . . 5.3 1 1 1082 1 . . . . . . . 4.75 1 1 1083 1 . . . . . . . 3.6 1 1 1084 1 . . . . . . . 3.49 1 1 1085 1 . . . . . . . 5.5 1 1 1086 1 . . . . . . . 4.9 1 1 1087 1 . . . . . . . 5.08 1 1 1088 1 . . . . . . . 3.88 1 1 1089 1 . . . . . . . 3.88 1 1 1090 1 . . . . . . . 4.81 1 1 1091 1 . . . . . . . 4.17 1 1 1092 1 . . . . . . . 4.81 1 1 1093 1 . . . . . . . 5.09 1 1 1094 1 . . . . . . . 4.29 1 1 1095 1 . . . . . . . 4.76 1 1 1096 1 . . . . . . . 4.37 1 1 1097 1 . . . . . . . 4.25 1 1 1098 1 . . . . . . . 4.43 1 1 1099 1 . . . . . . . 3.07 1 1 1100 1 . . . . . . . 4.43 1 1 1101 1 . . . . . . . 3.44 1 1 1102 1 . . . . . . . 4.51 1 1 1103 1 . . . . . . . 4.76 1 1 1104 1 . . . . . . . 3.94 1 1 1105 1 . . . . . . . 2.8 1 1 1106 1 . . . . . . . 3.69 1 1 1107 1 . . . . . . . 5.0 1 1 1108 1 . . . . . . . 4.44 1 1 1109 1 . . . . . . . 4.84 1 1 1110 1 . . . . . . . 5.0 1 1 1111 1 . . . . . . . 4.44 1 1 1112 1 . . . . . . . 4.84 1 1 1113 1 . . . . . . . 3.39 1 1 1114 1 . . . . . . . 4.23 1 1 1115 1 . . . . . . . 5.44 1 1 1116 1 . . . . . . . 4.0 1 1 1117 1 . . . . . . . 3.15 1 1 1118 1 . . . . . . . 3.4 1 1 1119 1 . . . . . . . 3.62 1 1 1120 1 . . . . . . . 4.05 1 1 1121 1 . . . . . . . 4.55 1 1 1122 1 . . . . . . . 3.73 1 1 1123 1 . . . . . . . 5.07 1 1 1124 1 . . . . . . . 3.64 1 1 1125 1 . . . . . . . 4.15 1 1 1126 1 . . . . . . . 4.15 1 1 1127 1 . . . . . . . 4.15 1 1 1128 1 . . . . . . . 4.15 1 1 1129 1 . . . . . . . 4.32 1 1 1130 1 . . . . . . . 3.67 1 1 1131 1 . . . . . . . 3.94 1 1 1132 1 . . . . . . . 5.5 1 1 1133 1 . . . . . . . 3.89 1 1 1134 1 . . . . . . . 4.89 1 1 1135 1 . . . . . . . 5.44 1 1 1136 1 . . . . . . . 4.56 1 1 1137 1 . . . . . . . 5.44 1 1 1138 1 . . . . . . . 5.26 1 1 1139 1 . . . . . . . 3.87 1 1 1140 1 . . . . . . . 4.62 1 1 1141 1 . . . . . . . 4.62 1 1 1142 1 . . . . . . . 5.47 1 1 1143 1 . . . . . . . 5.5 1 1 1144 1 . . . . . . . 4.32 1 1 1145 1 . . . . . . . 4.48 1 1 1146 1 . . . . . . . 4.22 1 1 1147 1 . . . . . . . 4.89 1 1 1148 1 . . . . . . . 5.19 1 1 1149 1 . . . . . . . 3.82 1 1 1150 1 . . . . . . . 4.31 1 1 1151 1 . . . . . . . 3.63 1 1 1152 1 . . . . . . . 4.31 1 1 1153 1 . . . . . . . 4.52 1 1 1154 1 . . . . . . . 3.71 1 1 1155 1 . . . . . . . 4.52 1 1 1156 1 . . . . . . . 4.86 1 1 1157 1 . . . . . . . 4.99 1 1 1158 1 . . . . . . . 4.24 1 1 1159 1 . . . . . . . 3.56 1 1 1160 1 . . . . . . . 4.24 1 1 1161 1 . . . . . . . 3.02 1 1 1162 1 . . . . . . . 5.22 1 1 1163 1 . . . . . . . 3.38 1 1 1164 1 . . . . . . . 4.66 1 1 1165 1 . . . . . . . 5.04 1 1 1166 1 . . . . . . . 4.28 1 1 1167 1 . . . . . . . 3.69 1 1 1168 1 . . . . . . . 4.26 1 1 1169 1 . . . . . . . 4.33 1 1 1170 1 . . . . . . . 5.33 1 1 1171 1 . . . . . . . 3.6 1 1 1172 1 . . . . . . . 3.81 1 1 1173 1 . . . . . . . 4.61 1 1 1174 1 . . . . . . . 5.18 1 1 1175 1 . . . . . . . 5.18 1 1 1176 1 . . . . . . . 3.34 1 1 1177 1 . . . . . . . 4.02 1 1 1178 1 . . . . . . . 4.75 1 1 1179 1 . . . . . . . 4.79 1 1 1180 1 . . . . . . . 5.5 1 1 1181 1 . . . . . . . 3.72 1 1 1182 1 . . . . . . . 4.96 1 1 1183 1 . . . . . . . 4.54 1 1 1184 1 . . . . . . . 3.95 1 1 1185 1 . . . . . . . 4.35 1 1 1186 1 . . . . . . . 4.22 1 1 1187 1 . . . . . . . 4.22 1 1 1188 1 . . . . . . . 3.13 1 1 1189 1 . . . . . . . 5.5 1 1 1190 1 . . . . . . . 4.82 1 1 1191 1 . . . . . . . 5.5 1 1 1192 1 . . . . . . . 4.79 1 1 1193 1 . . . . . . . 4.52 1 1 1194 1 . . . . . . . 3.73 1 1 1195 1 . . . . . . . 4.44 1 1 1196 1 . . . . . . . 5.18 1 1 1197 1 . . . . . . . 3.34 1 1 1198 1 . . . . . . . 5.39 1 1 1199 1 . . . . . . . 5.26 1 1 1200 1 . . . . . . . 3.6 1 1 1201 1 . . . . . . . 4.49 1 1 1202 1 . . . . . . . 5.34 1 1 1203 1 . . . . . . . 3.86 1 1 1204 1 . . . . . . . 3.34 1 1 1205 1 . . . . . . . 3.86 1 1 1206 1 . . . . . . . 5.45 1 1 1207 1 . . . . . . . 3.39 1 1 1208 1 . . . . . . . 4.65 1 1 1209 1 . . . . . . . 4.52 1 1 1210 1 . . . . . . . 4.49 1 1 1211 1 . . . . . . . 4.67 1 1 1212 1 . . . . . . . 4.02 1 1 1213 1 . . . . . . . 4.27 1 1 1214 1 . . . . . . . 4.83 1 1 1215 1 . . . . . . . 4.35 1 1 1216 1 . . . . . . . 5.37 1 1 1217 1 . . . . . . . 4.04 1 1 1218 1 . . . . . . . 4.03 1 1 1219 1 . . . . . . . 4.76 1 1 1220 1 . . . . . . . 4.76 1 1 1221 1 . . . . . . . 4.17 1 1 1222 1 . . . . . . . 4.32 1 1 1223 1 . . . . . . . 4.25 1 1 1224 1 . . . . . . . 4.39 1 1 1225 1 . . . . . . . 4.61 1 1 1226 1 . . . . . . . 4.61 1 1 1227 1 . . . . . . . 5.2 1 1 1228 1 . . . . . . . 4.75 1 1 1229 1 . . . . . . . 5.5 1 1 1230 1 . . . . . . . 5.5 1 1 1231 1 . . . . . . . 4.26 1 1 1232 1 . . . . . . . 4.55 1 1 1233 1 . . . . . . . 5.5 1 1 1234 1 . . . . . . . 5.5 1 1 1235 1 . . . . . . . 3.35 1 1 1236 1 . . . . . . . 4.46 1 1 1237 1 . . . . . . . 4.91 1 1 1238 1 . . . . . . . 4.61 1 1 1239 1 . . . . . . . 5.5 1 1 1240 1 . . . . . . . 3.61 1 1 1241 1 . . . . . . . 4.02 1 1 1242 1 . . . . . . . 3.83 1 1 1243 1 . . . . . . . 5.04 1 1 1244 1 . . . . . . . 4.56 1 1 1245 1 . . . . . . . 3.98 1 1 1246 1 . . . . . . . 5.34 1 1 1247 1 . . . . . . . 3.45 1 1 1248 1 . . . . . . . 4.27 1 1 1249 1 . . . . . . . 4.72 1 1 1250 1 . . . . . . . 3.72 1 1 1251 1 . . . . . . . 4.54 1 1 1252 1 . . . . . . . 4.33 1 1 1253 1 . . . . . . . 4.23 1 1 1254 1 . . . . . . . 4.64 1 1 1255 1 . . . . . . . 4.21 1 1 1256 1 . . . . . . . 4.1 1 1 1257 1 . . . . . . . 3.25 1 1 1258 1 . . . . . . . 3.93 1 1 1259 1 . . . . . . . 4.74 1 1 1260 1 . . . . . . . 4.2 1 1 1261 1 . . . . . . . 3.9 1 1 1262 1 . . . . . . . 3.91 1 1 1263 1 . . . . . . . 4.9 1 1 1264 1 . . . . . . . 5.02 1 1 1265 1 . . . . . . . 4.19 1 1 1266 1 . . . . . . . 3.91 1 1 1267 1 . . . . . . . 5.5 1 1 1268 1 . . . . . . . 5.5 1 1 1269 1 . . . . . . . 4.02 1 1 1270 1 . . . . . . . 4.42 1 1 1271 1 . . . . . . . 4.8 1 1 1272 1 . . . . . . . 4.55 1 1 1273 1 . . . . . . . 4.66 1 1 1274 1 . . . . . . . 5.12 1 1 1275 1 . . . . . . . 5.1 1 1 1276 1 . . . . . . . 4.4 1 1 1277 1 . . . . . . . 4.0 1 1 1278 1 . . . . . . . 3.33 1 1 1279 1 . . . . . . . 5.22 1 1 1280 1 . . . . . . . 5.5 1 1 1281 1 . . . . . . . 5.5 1 1 1282 1 . . . . . . . 4.12 1 1 1283 1 . . . . . . . 5.18 1 1 1284 1 . . . . . . . 3.9 1 1 1285 1 . . . . . . . 3.91 1 1 1286 1 . . . . . . . 4.76 1 1 1287 1 . . . . . . . 5.17 1 1 1288 1 . . . . . . . 3.31 1 1 1289 1 . . . . . . . 4.29 1 1 1290 1 . . . . . . . 5.5 1 1 1291 1 . . . . . . . 4.32 1 1 1292 1 . . . . . . . 4.57 1 1 1293 1 . . . . . . . 3.79 1 1 1294 1 . . . . . . . 3.5 1 1 1295 1 . . . . . . . 4.7 1 1 1296 1 . . . . . . . 3.21 1 1 1297 1 . . . . . . . 5.09 1 1 1298 1 . . . . . . . 4.31 1 1 1299 1 . . . . . . . 4.53 1 1 1300 1 . . . . . . . 3.54 1 1 1301 1 . . . . . . . 5.3 1 1 1302 1 . . . . . . . 3.67 1 1 1303 1 . . . . . . . 3.84 1 1 1304 1 . . . . . . . 4.33 1 1 1305 1 . . . . . . . 4.49 1 1 1306 1 . . . . . . . 4.08 1 1 1307 1 . . . . . . . 5.35 1 1 1308 1 . . . . . . . 4.21 1 1 1309 1 . . . . . . . 4.01 1 1 1310 1 . . . . . . . 3.92 1 1 1311 1 . . . . . . . 3.6 1 1 1312 1 . . . . . . . 5.0 1 1 1313 1 . . . . . . . 3.3 1 1 1314 1 . . . . . . . 4.66 1 1 1315 1 . . . . . . . 5.5 1 1 1316 1 . . . . . . . 4.27 1 1 1317 1 . . . . . . . 4.2 1 1 1318 1 . . . . . . . 3.58 1 1 1319 1 . . . . . . . 4.2 1 1 1320 1 . . . . . . . 3.24 1 1 1321 1 . . . . . . . 5.5 1 1 1322 1 . . . . . . . 3.46 1 1 1323 1 . . . . . . . 3.03 1 1 1324 1 . . . . . . . 3.96 1 1 1325 1 . . . . . . . 4.69 1 1 1326 1 . . . . . . . 4.69 1 1 1327 1 . . . . . . . 2.87 1 1 1328 1 . . . . . . . 5.04 1 1 1329 1 . . . . . . . 4.11 1 1 1330 1 . . . . . . . 4.47 1 1 1331 1 . . . . . . . 5.5 1 1 1332 1 . . . . . . . 3.69 1 1 1333 1 . . . . . . . 4.09 1 1 1334 1 . . . . . . . 5.48 1 1 1335 1 . . . . . . . 4.43 1 1 1336 1 . . . . . . . 3.65 1 1 1337 1 . . . . . . . 3.99 1 1 1338 1 . . . . . . . 4.57 1 1 1339 1 . . . . . . . 3.35 1 1 1340 1 . . . . . . . 4.45 1 1 1341 1 . . . . . . . 4.17 1 1 1342 1 . . . . . . . 4.51 1 1 1343 1 . . . . . . . 5.5 1 1 1344 1 . . . . . . . 5.5 1 1 1345 1 . . . . . . . 5.5 1 1 1346 1 . . . . . . . 4.13 1 1 1347 1 . . . . . . . 4.54 1 1 1348 1 . . . . . . . 4.5 1 1 1349 1 . . . . . . . 4.2 1 1 1350 1 . . . . . . . 4.15 1 1 1351 1 . . . . . . . 4.15 1 1 1352 1 . . . . . . . 3.52 1 1 1353 1 . . . . . . . 4.41 1 1 1354 1 . . . . . . . 4.33 1 1 1355 1 . . . . . . . 3.36 1 1 1356 1 . . . . . . . 3.85 1 1 1357 1 . . . . . . . 3.32 1 1 1358 1 . . . . . . . 3.85 1 1 1359 1 . . . . . . . 5.36 1 1 1360 1 . . . . . . . 4.1 1 1 1361 1 . . . . . . . 4.39 1 1 1362 1 . . . . . . . 3.92 1 1 1363 1 . . . . . . . 3.24 1 1 1364 1 . . . . . . . 4.86 1 1 1365 1 . . . . . . . 3.84 1 1 1366 1 . . . . . . . 4.68 1 1 1367 1 . . . . . . . 4.5 1 1 1368 1 . . . . . . . 4.5 1 1 1369 1 . . . . . . . 5.5 1 1 1370 1 . . . . . . . 4.44 1 1 1371 1 . . . . . . . 3.6 1 1 1372 1 . . . . . . . 4.44 1 1 1373 1 . . . . . . . 5.5 1 1 1374 1 . . . . . . . 5.5 1 1 1375 1 . . . . . . . 4.84 1 1 1376 1 . . . . . . . 2.88 1 1 1377 1 . . . . . . . 4.63 1 1 1378 1 . . . . . . . 4.24 1 1 1379 1 . . . . . . . 4.54 1 1 1380 1 . . . . . . . 3.39 1 1 1381 1 . . . . . . . 4.69 1 1 1382 1 . . . . . . . 4.69 1 1 1383 1 . . . . . . . 4.92 1 1 1384 1 . . . . . . . 5.5 1 1 1385 1 . . . . . . . 5.03 1 1 1386 1 . . . . . . . 3.36 1 1 1387 1 . . . . . . . 4.64 1 1 1388 1 . . . . . . . 5.25 1 1 1389 1 . . . . . . . 5.22 1 1 1390 1 . . . . . . . 3.67 1 1 1391 1 . . . . . . . 3.41 1 1 1392 1 . . . . . . . 4.92 1 1 1393 1 . . . . . . . 5.05 1 1 1394 1 . . . . . . . 5.5 1 1 1395 1 . . . . . . . 3.76 1 1 1396 1 . . . . . . . 4.7 1 1 1397 1 . . . . . . . 3.26 1 1 1398 1 . . . . . . . 5.12 1 1 1399 1 . . . . . . . 4.86 1 1 1400 1 . . . . . . . 5.16 1 1 1401 1 . . . . . . . 3.37 1 1 1402 1 . . . . . . . 4.12 1 1 1403 1 . . . . . . . 3.57 1 1 1404 1 . . . . . . . 4.31 1 1 1405 1 . . . . . . . 3.75 1 1 1406 1 . . . . . . . 4.31 1 1 1407 1 . . . . . . . 3.98 1 1 1408 1 . . . . . . . 4.66 1 1 1409 1 . . . . . . . 4.21 1 1 1410 1 . . . . . . . 3.17 1 1 1411 1 . . . . . . . 4.21 1 1 1412 1 . . . . . . . 3.27 1 1 1413 1 . . . . . . . 2.69 1 1 1414 1 . . . . . . . 3.96 1 1 1415 1 . . . . . . . 5.3 1 1 1416 1 . . . . . . . 5.08 1 1 1417 1 . . . . . . . 4.0 1 1 1418 1 . . . . . . . 4.14 1 1 1419 1 . . . . . . . 3.35 1 1 1420 1 . . . . . . . 3.61 1 1 1421 1 . . . . . . . 4.39 1 1 1422 1 . . . . . . . 3.63 1 1 1423 1 . . . . . . . 3.8 1 1 1424 1 . . . . . . . 5.0 1 1 1425 1 . . . . . . . 3.91 1 1 1426 1 . . . . . . . 5.38 1 1 1427 1 . . . . . . . 4.96 1 1 1428 1 . . . . . . . 5.38 1 1 1429 1 . . . . . . . 4.96 1 1 1430 1 . . . . . . . 3.76 1 1 1431 1 . . . . . . . 4.76 1 1 1432 1 . . . . . . . 4.1 1 1 1433 1 . . . . . . . 4.76 1 1 1434 1 . . . . . . . 4.75 1 1 1435 1 . . . . . . . 4.16 1 1 1436 1 . . . . . . . 5.24 1 1 1437 1 . . . . . . . 4.07 1 1 1438 1 . . . . . . . 3.52 1 1 1439 1 . . . . . . . 4.07 1 1 1440 1 . . . . . . . 3.06 1 1 1441 1 . . . . . . . 4.42 1 1 1442 1 . . . . . . . 3.92 1 1 1443 1 . . . . . . . 4.48 1 1 1444 1 . . . . . . . 3.8 1 1 1445 1 . . . . . . . 5.17 1 1 1446 1 . . . . . . . 5.24 1 1 1447 1 . . . . . . . 4.84 1 1 1448 1 . . . . . . . 4.49 1 1 1449 1 . . . . . . . 4.08 1 1 1450 1 . . . . . . . 4.34 1 1 1451 1 . . . . . . . 4.73 1 1 1452 1 . . . . . . . 4.45 1 1 1453 1 . . . . . . . 4.73 1 1 1454 1 . . . . . . . 4.45 1 1 1455 1 . . . . . . . 3.94 1 1 1456 1 . . . . . . . 4.29 1 1 1457 1 . . . . . . . 4.71 1 1 1458 1 . . . . . . . 5.05 1 1 1459 1 . . . . . . . 4.71 1 1 1460 1 . . . . . . . 5.05 1 1 1461 1 . . . . . . . 3.96 1 1 1462 1 . . . . . . . 4.48 1 1 1463 1 . . . . . . . 4.56 1 1 1464 1 . . . . . . . 4.16 1 1 1465 1 . . . . . . . 3.23 1 1 1466 1 . . . . . . . 5.12 1 1 1467 1 . . . . . . . 4.89 1 1 1468 1 . . . . . . . 4.17 1 1 1469 1 . . . . . . . 4.17 1 1 1470 1 . . . . . . . 4.47 1 1 1471 1 . . . . . . . 3.55 1 1 1472 1 . . . . . . . 4.49 1 1 1473 1 . . . . . . . 5.37 1 1 1474 1 . . . . . . . 3.57 1 1 1475 1 . . . . . . . 3.04 1 1 1476 1 . . . . . . . 3.79 1 1 1477 1 . . . . . . . 3.8 1 1 1478 1 . . . . . . . 4.53 1 1 1479 1 . . . . . . . 4.96 1 1 1480 1 . . . . . . . 4.71 1 1 1481 1 . . . . . . . 3.47 1 1 1482 1 . . . . . . . 4.74 1 1 1483 1 . . . . . . . 4.33 1 1 1484 1 . . . . . . . 5.34 1 1 1485 1 . . . . . . . 5.17 1 1 1486 1 . . . . . . . 4.98 1 1 1487 1 . . . . . . . 4.72 1 1 1488 1 . . . . . . . 5.06 1 1 1489 1 . . . . . . . 5.29 1 1 1490 1 . . . . . . . 4.68 1 1 1491 1 . . . . . . . 5.03 1 1 1492 1 . . . . . . . 4.07 1 1 1493 1 . . . . . . . 4.09 1 1 1494 1 . . . . . . . 3.53 1 1 1495 1 . . . . . . . 4.09 1 1 1496 1 . . . . . . . 5.5 1 1 1497 1 . . . . . . . 4.38 1 1 1498 1 . . . . . . . 3.68 1 1 1499 1 . . . . . . . 4.3 1 1 1500 1 . . . . . . . 4.1 1 1 1501 1 . . . . . . . 3.49 1 1 1502 1 . . . . . . . 4.1 1 1 1503 1 . . . . . . . 3.69 1 1 1504 1 . . . . . . . 3.79 1 1 1505 1 . . . . . . . 3.28 1 1 1506 1 . . . . . . . 3.79 1 1 1507 1 . . . . . . . 4.78 1 1 1508 1 . . . . . . . 3.48 1 1 1509 1 . . . . . . . 3.01 1 1 1510 1 . . . . . . . 3.48 1 1 1511 1 . . . . . . . 2.86 1 1 1512 1 . . . . . . . 5.12 1 1 1513 1 . . . . . . . 4.48 1 1 1514 1 . . . . . . . 3.22 1 1 1515 1 . . . . . . . 3.96 1 1 1516 1 . . . . . . . 4.34 1 1 1517 1 . . . . . . . 4.25 1 1 1518 1 . . . . . . . 3.89 1 1 1519 1 . . . . . . . 3.89 1 1 1520 1 . . . . . . . 3.76 1 1 1521 1 . . . . . . . 4.6 1 1 1522 1 . . . . . . . 3.36 1 1 1523 1 . . . . . . . 5.34 1 1 1524 1 . . . . . . . 4.17 1 1 1525 1 . . . . . . . 4.87 1 1 1526 1 . . . . . . . 3.69 1 1 1527 1 . . . . . . . 5.35 1 1 1528 1 . . . . . . . 4.06 1 1 1529 1 . . . . . . . 3.79 1 1 1530 1 . . . . . . . 3.96 1 1 1531 1 . . . . . . . 3.41 1 1 1532 1 . . . . . . . 3.96 1 1 1533 1 . . . . . . . 3.63 1 1 1534 1 . . . . . . . 4.57 1 1 1535 1 . . . . . . . 4.73 1 1 1536 1 . . . . . . . 4.59 1 1 1537 1 . . . . . . . 3.72 1 1 1538 1 . . . . . . . 3.36 1 1 1539 1 . . . . . . . 3.73 1 1 1540 1 . . . . . . . 5.28 1 1 1541 1 . . . . . . . 3.95 1 1 1542 1 . . . . . . . 5.0 1 1 1543 1 . . . . . . . 4.51 1 1 1544 1 . . . . . . . 4.51 1 1 1545 1 . . . . . . . 4.42 1 1 1546 1 . . . . . . . 4.67 1 1 1547 1 . . . . . . . 5.5 1 1 1548 1 . . . . . . . 3.7 1 1 1549 1 . . . . . . . 3.56 1 1 1550 1 . . . . . . . 4.08 1 1 1551 1 . . . . . . . 5.5 1 1 1552 1 . . . . . . . 4.95 1 1 1553 1 . . . . . . . 3.23 1 1 1554 1 . . . . . . . 2.82 1 1 1555 1 . . . . . . . 3.23 1 1 1556 1 . . . . . . . 5.5 1 1 1557 1 . . . . . . . 4.08 1 1 1558 1 . . . . . . . 5.4 1 1 1559 1 . . . . . . . 3.92 1 1 1560 1 . . . . . . . 3.67 1 1 1561 1 . . . . . . . 3.65 1 1 1562 1 . . . . . . . 3.64 1 1 1563 1 . . . . . . . 5.07 1 1 1564 1 . . . . . . . 3.6 1 1 1565 1 . . . . . . . 4.03 1 1 1566 1 . . . . . . . 5.35 1 1 1567 1 . . . . . . . 4.45 1 1 1568 1 . . . . . . . 4.83 1 1 1569 1 . . . . . . . 4.19 1 1 1570 1 . . . . . . . 4.19 1 1 1571 1 . . . . . . . 5.5 1 1 1572 1 . . . . . . . 4.68 1 1 1573 1 . . . . . . . 4.89 1 1 1574 1 . . . . . . . 3.26 1 1 1575 1 . . . . . . . 4.04 1 1 1576 1 . . . . . . . 3.4 1 1 1577 1 . . . . . . . 4.05 1 1 1578 1 . . . . . . . 4.15 1 1 1579 1 . . . . . . . 4.92 1 1 1580 1 . . . . . . . 4.15 1 1 1581 1 . . . . . . . 4.92 1 1 1582 1 . . . . . . . 4.64 1 1 1583 1 . . . . . . . 4.67 1 1 1584 1 . . . . . . . 3.79 1 1 1585 1 . . . . . . . 5.39 1 1 1586 1 . . . . . . . 5.5 1 1 1587 1 . . . . . . . 4.65 1 1 1588 1 . . . . . . . 4.58 1 1 1589 1 . . . . . . . 4.41 1 1 1590 1 . . . . . . . 5.5 1 1 1591 1 . . . . . . . 5.5 1 1 1592 1 . . . . . . . 4.66 1 1 1593 1 . . . . . . . 3.42 1 1 1594 1 . . . . . . . 3.19 1 1 1595 1 . . . . . . . 4.7 1 1 1596 1 . . . . . . . 4.27 1 1 1597 1 . . . . . . . 4.56 1 1 1598 1 . . . . . . . 5.5 1 1 1599 1 . . . . . . . 2.94 1 1 1600 1 . . . . . . . 4.05 1 1 1601 1 . . . . . . . 5.5 1 1 1602 1 . . . . . . . 4.68 1 1 1603 1 . . . . . . . 4.56 1 1 1604 1 . . . . . . . 5.11 1 1 1605 1 . . . . . . . 4.31 1 1 1606 1 . . . . . . . 2.92 1 1 1607 1 . . . . . . . 5.44 1 1 1608 1 . . . . . . . 3.2 1 1 1609 1 . . . . . . . 4.06 1 1 1610 1 . . . . . . . 5.05 1 1 1611 1 . . . . . . . 3.47 1 1 1612 1 . . . . . . . 3.02 1 1 1613 1 . . . . . . . 4.61 1 1 1614 1 . . . . . . . 3.61 1 1 1615 1 . . . . . . . 3.38 1 1 1616 1 . . . . . . . 4.26 1 1 1617 1 . . . . . . . 4.41 1 1 1618 1 . . . . . . . 3.28 1 1 1619 1 . . . . . . . 3.89 1 1 1620 1 . . . . . . . 3.56 1 1 1621 1 . . . . . . . 4.58 1 1 1622 1 . . . . . . . 3.98 1 1 1623 1 . . . . . . . 3.91 1 1 1624 1 . . . . . . . 3.93 1 1 1625 1 . . . . . . . 5.5 1 1 1626 1 . . . . . . . 5.06 1 1 1627 1 . . . . . . . 3.27 1 1 1628 1 . . . . . . . 2.98 1 1 1629 1 . . . . . . . 4.35 1 1 1630 1 . . . . . . . 5.47 1 1 1631 1 . . . . . . . 5.5 1 1 1632 1 . . . . . . . 4.3 1 1 1633 1 . . . . . . . 4.3 1 1 1634 1 . . . . . . . 3.55 1 1 1635 1 . . . . . . . 4.68 1 1 1636 1 . . . . . . . 4.5 1 1 1637 1 . . . . . . . 4.55 1 1 1638 1 . . . . . . . 3.91 1 1 1639 1 . . . . . . . 4.97 1 1 1640 1 . . . . . . . 3.4 1 1 1641 1 . . . . . . . 4.84 1 1 1642 1 . . . . . . . 5.5 1 1 1643 1 . . . . . . . 3.31 1 1 1644 1 . . . . . . . 4.38 1 1 1645 1 . . . . . . . 4.59 1 1 1646 1 . . . . . . . 5.5 1 1 1647 1 . . . . . . . 5.2 1 1 1648 1 . . . . . . . 4.8 1 1 1649 1 . . . . . . . 4.65 1 1 1650 1 . . . . . . . 2.91 1 1 1651 1 . . . . . . . 4.34 1 1 1652 1 . . . . . . . 4.51 1 1 1653 1 . . . . . . . 5.29 1 1 1654 1 . . . . . . . 3.52 1 1 1655 1 . . . . . . . 4.97 1 1 1656 1 . . . . . . . 3.76 1 1 1657 1 . . . . . . . 3.75 1 1 1658 1 . . . . . . . 3.91 1 1 1659 1 . . . . . . . 3.57 1 1 1660 1 . . . . . . . 4.41 1 1 1661 1 . . . . . . . 5.5 1 1 1662 1 . . . . . . . 3.93 1 1 1663 1 . . . . . . . 3.08 1 1 1664 1 . . . . . . . 3.93 1 1 1665 1 . . . . . . . 5.5 1 1 1666 1 . . . . . . . 5.5 1 1 1667 1 . . . . . . . 3.59 1 1 1668 1 . . . . . . . 2.89 1 1 1669 1 . . . . . . . 3.59 1 1 1670 1 . . . . . . . 4.95 1 1 1671 1 . . . . . . . 4.21 1 1 1672 1 . . . . . . . 5.07 1 1 1673 1 . . . . . . . 4.25 1 1 1674 1 . . . . . . . 5.5 1 1 1675 1 . . . . . . . 4.81 1 1 1676 1 . . . . . . . 3.25 1 1 1677 1 . . . . . . . 5.5 1 1 1678 1 . . . . . . . 4.55 1 1 1679 1 . . . . . . . 3.85 1 1 1680 1 . . . . . . . 4.03 1 1 1681 1 . . . . . . . 3.76 1 1 1682 1 . . . . . . . 4.68 1 1 1683 1 . . . . . . . 4.42 1 1 1684 1 . . . . . . . 3.8 1 1 1685 1 . . . . . . . 4.93 1 1 1686 1 . . . . . . . 3.78 1 1 1687 1 . . . . . . . 4.44 1 1 1688 1 . . . . . . . 3.94 1 1 1689 1 . . . . . . . 4.83 1 1 1690 1 . . . . . . . 4.02 1 1 1691 1 . . . . . . . 3.1 1 1 1692 1 . . . . . . . 3.42 1 1 1693 1 . . . . . . . 3.47 1 1 1694 1 . . . . . . . 4.97 1 1 1695 1 . . . . . . . 4.43 1 1 1696 1 . . . . . . . 4.61 1 1 1697 1 . . . . . . . 4.2 1 1 1698 1 . . . . . . . 4.87 1 1 1699 1 . . . . . . . 4.87 1 1 1700 1 . . . . . . . 5.5 1 1 1701 1 . . . . . . . 4.95 1 1 1702 1 . . . . . . . 4.61 1 1 1703 1 . . . . . . . 4.47 1 1 1704 1 . . . . . . . 3.99 1 1 1705 1 . . . . . . . 3.79 1 1 1706 1 . . . . . . . 4.37 1 1 1707 1 . . . . . . . 5.5 1 1 1708 1 . . . . . . . 3.56 1 1 1709 1 . . . . . . . 4.91 1 1 1710 1 . . . . . . . 4.91 1 1 1711 1 . . . . . . . 4.87 1 1 1712 1 . . . . . . . 3.67 1 1 1713 1 . . . . . . . 5.3 1 1 1714 1 . . . . . . . 4.5 1 1 1715 1 . . . . . . . 3.31 1 1 1716 1 . . . . . . . 4.48 1 1 1717 1 . . . . . . . 3.51 1 1 1718 1 . . . . . . . 4.71 1 1 1719 1 . . . . . . . 5.35 1 1 1720 1 . . . . . . . 3.87 1 1 1721 1 . . . . . . . 5.5 1 1 1722 1 . . . . . . . 3.84 1 1 1723 1 . . . . . . . 5.27 1 1 1724 1 . . . . . . . 4.1 1 1 1725 1 . . . . . . . 4.54 1 1 1726 1 . . . . . . . 5.5 1 1 1727 1 . . . . . . . 3.84 1 1 1728 1 . . . . . . . 5.27 1 1 1729 1 . . . . . . . 4.1 1 1 1730 1 . . . . . . . 4.54 1 1 1731 1 . . . . . . . 4.5 1 1 1732 1 . . . . . . . 4.44 1 1 1733 1 . . . . . . . 4.69 1 1 1734 1 . . . . . . . 4.65 1 1 1735 1 . . . . . . . 4.29 1 1 1736 1 . . . . . . . 4.29 1 1 1737 1 . . . . . . . 5.5 1 1 1738 1 . . . . . . . 4.3 1 1 1739 1 . . . . . . . 5.5 1 1 1740 1 . . . . . . . 4.89 1 1 1741 1 . . . . . . . 4.47 1 1 1742 1 . . . . . . . 4.48 1 1 1743 1 . . . . . . . 4.16 1 1 1744 1 . . . . . . . 5.5 1 1 1745 1 . . . . . . . 5.04 1 1 1746 1 . . . . . . . 5.0 1 1 1747 1 . . . . . . . 5.02 1 1 1748 1 . . . . . . . 3.78 1 1 1749 1 . . . . . . . 4.62 1 1 1750 1 . . . . . . . 5.44 1 1 1751 1 . . . . . . . 4.61 1 1 1752 1 . . . . . . . 4.26 1 1 1753 1 . . . . . . . 4.01 1 1 1754 1 . . . . . . . 4.0 1 1 1755 1 . . . . . . . 4.41 1 1 1756 1 . . . . . . . 4.6 1 1 1757 1 . . . . . . . 3.35 1 1 1758 1 . . . . . . . 4.5 1 1 1759 1 . . . . . . . 5.3 1 1 1760 1 . . . . . . . 5.16 1 1 1761 1 . . . . . . . 4.59 1 1 1762 1 . . . . . . . 3.18 1 1 1763 1 . . . . . . . 3.88 1 1 1764 1 . . . . . . . 4.28 1 1 1765 1 . . . . . . . 5.5 1 1 1766 1 . . . . . . . 4.52 1 1 1767 1 . . . . . . . 5.04 1 1 1768 1 . . . . . . . 4.95 1 1 1769 1 . . . . . . . 5.5 1 1 1770 1 . . . . . . . 5.5 1 1 1771 1 . . . . . . . 3.62 1 1 1772 1 . . . . . . . 3.62 1 1 1773 1 . . . . . . . 4.35 1 1 1774 1 . . . . . . . 3.82 1 1 1775 1 . . . . . . . 4.35 1 1 1776 1 . . . . . . . 3.92 1 1 1777 1 . . . . . . . 3.31 1 1 1778 1 . . . . . . . 4.6 1 1 1779 1 . . . . . . . 3.84 1 1 1780 1 . . . . . . . 4.52 1 1 1781 1 . . . . . . . 4.08 1 1 1782 1 . . . . . . . 4.74 1 1 1783 1 . . . . . . . 4.2 1 1 1784 1 . . . . . . . 3.11 1 1 1785 1 . . . . . . . 4.2 1 1 1786 1 . . . . . . . 3.57 1 1 1787 1 . . . . . . . 5.35 1 1 1788 1 . . . . . . . 3.32 1 1 1789 1 . . . . . . . 4.51 1 1 1790 1 . . . . . . . 4.34 1 1 1791 1 . . . . . . . 3.92 1 1 1792 1 . . . . . . . 2.74 1 1 1793 1 . . . . . . . 4.15 1 1 1794 1 . . . . . . . 5.35 1 1 1795 1 . . . . . . . 4.51 1 1 1796 1 . . . . . . . 4.91 1 1 1797 1 . . . . . . . 4.58 1 1 1798 1 . . . . . . . 4.35 1 1 1799 1 . . . . . . . 4.64 1 1 1800 1 . . . . . . . 5.44 1 1 1801 1 . . . . . . . 3.84 1 1 1802 1 . . . . . . . 4.24 1 1 1803 1 . . . . . . . 4.34 1 1 1804 1 . . . . . . . 4.69 1 1 1805 1 . . . . . . . 5.44 1 1 1806 1 . . . . . . . 5.07 1 1 1807 1 . . . . . . . 5.22 1 1 1808 1 . . . . . . . 3.87 1 1 1809 1 . . . . . . . 3.12 1 1 1810 1 . . . . . . . 3.84 1 1 1811 1 . . . . . . . 3.19 1 1 1812 1 . . . . . . . 3.75 1 1 1813 1 . . . . . . . 5.34 1 1 1814 1 . . . . . . . 4.5 1 1 1815 1 . . . . . . . 4.25 1 1 1816 1 . . . . . . . 3.77 1 1 1817 1 . . . . . . . 3.51 1 1 1818 1 . . . . . . . 4.62 1 1 1819 1 . . . . . . . 5.44 1 1 1820 1 . . . . . . . 4.06 1 1 1821 1 . . . . . . . 5.04 1 1 1822 1 . . . . . . . 4.96 1 1 1823 1 . . . . . . . 4.48 1 1 1824 1 . . . . . . . 4.14 1 1 1825 1 . . . . . . . 5.04 1 1 1826 1 . . . . . . . 4.96 1 1 1827 1 . . . . . . . 4.48 1 1 1828 1 . . . . . . . 4.14 1 1 1829 1 . . . . . . . 5.11 1 1 1830 1 . . . . . . . 4.28 1 1 1831 1 . . . . . . . 5.01 1 1 1832 1 . . . . . . . 5.28 1 1 1833 1 . . . . . . . 3.46 1 1 1834 1 . . . . . . . 4.15 1 1 1835 1 . . . . . . . 3.23 1 1 1836 1 . . . . . . . 5.0 1 1 1837 1 . . . . . . . 5.25 1 1 1838 1 . . . . . . . 4.61 1 1 1839 1 . . . . . . . 5.25 1 1 1840 1 . . . . . . . 5.5 1 1 1841 1 . . . . . . . 5.5 1 1 1842 1 . . . . . . . 5.16 1 1 1843 1 . . . . . . . 5.31 1 1 1844 1 . . . . . . . 3.63 1 1 1845 1 . . . . . . . 5.5 1 1 1846 1 . . . . . . . 3.67 1 1 1847 1 . . . . . . . 3.9 1 1 1848 1 . . . . . . . 4.57 1 1 1849 1 . . . . . . . 3.73 1 1 1850 1 . . . . . . . 4.83 1 1 1851 1 . . . . . . . 4.14 1 1 1852 1 . . . . . . . 4.83 1 1 1853 1 . . . . . . . 4.09 1 1 1854 1 . . . . . . . 4.58 1 1 1855 1 . . . . . . . 4.43 1 1 1856 1 . . . . . . . 3.73 1 1 1857 1 . . . . . . . 4.43 1 1 1858 1 . . . . . . . 5.5 1 1 1859 1 . . . . . . . 4.27 1 1 1860 1 . . . . . . . 5.26 1 1 1861 1 . . . . . . . 4.08 1 1 1862 1 . . . . . . . 3.53 1 1 1863 1 . . . . . . . 4.08 1 1 1864 1 . . . . . . . 4.59 1 1 1865 1 . . . . . . . 5.5 1 1 1866 1 . . . . . . . 3.22 1 1 1867 1 . . . . . . . 4.05 1 1 1868 1 . . . . . . . 3.05 1 1 1869 1 . . . . . . . 4.99 1 1 1870 1 . . . . . . . 4.37 1 1 1871 1 . . . . . . . 4.57 1 1 1872 1 . . . . . . . 4.56 1 1 1873 1 . . . . . . . 3.62 1 1 1874 1 . . . . . . . 4.37 1 1 1875 1 . . . . . . . 4.77 1 1 1876 1 . . . . . . . 4.74 1 1 1877 1 . . . . . . . 4.14 1 1 1878 1 . . . . . . . 4.14 1 1 1879 1 . . . . . . . 5.16 1 1 1880 1 . . . . . . . 4.93 1 1 1881 1 . . . . . . . 3.29 1 1 1882 1 . . . . . . . 4.39 1 1 1883 1 . . . . . . . 5.2 1 1 1884 1 . . . . . . . 4.3 1 1 1885 1 . . . . . . . 4.5 1 1 1886 1 . . . . . . . 3.26 1 1 1887 1 . . . . . . . 4.79 1 1 1888 1 . . . . . . . 3.62 1 1 1889 1 . . . . . . . 3.32 1 1 1890 1 . . . . . . . 4.29 1 1 1891 1 . . . . . . . 3.92 1 1 1892 1 . . . . . . . 4.52 1 1 1893 1 . . . . . . . 3.47 1 1 1894 1 . . . . . . . 4.52 1 1 1895 1 . . . . . . . 3.53 1 1 1896 1 . . . . . . . 4.4 1 1 1897 1 . . . . . . . 3.42 1 1 1898 1 . . . . . . . 4.4 1 1 1899 1 . . . . . . . 4.56 1 1 1900 1 . . . . . . . 4.22 1 1 1901 1 . . . . . . . 4.54 1 1 1902 1 . . . . . . . 4.56 1 1 1903 1 . . . . . . . 4.36 1 1 1904 1 . . . . . . . 3.2 1 1 1905 1 . . . . . . . 4.26 1 1 1906 1 . . . . . . . 5.28 1 1 1907 1 . . . . . . . 3.48 1 1 1908 1 . . . . . . . 3.99 1 1 1909 1 . . . . . . . 3.71 1 1 1910 1 . . . . . . . 4.75 1 1 1911 1 . . . . . . . 4.19 1 1 1912 1 . . . . . . . 4.67 1 1 1913 1 . . . . . . . 4.19 1 1 1914 1 . . . . . . . 4.67 1 1 1915 1 . . . . . . . 3.72 1 1 1916 1 . . . . . . . 2.94 1 1 1917 1 . . . . . . . 5.5 1 1 1918 1 . . . . . . . 3.42 1 1 1919 1 . . . . . . . 4.3 1 1 1920 1 . . . . . . . 4.51 1 1 1921 1 . . . . . . . 3.18 1 1 1922 1 . . . . . . . 3.05 1 1 1923 1 . . . . . . . 4.66 1 1 1924 1 . . . . . . . 3.55 1 1 1925 1 . . . . . . . 4.96 1 1 1926 1 . . . . . . . 5.24 1 1 1927 1 . . . . . . . 3.87 1 1 1928 1 . . . . . . . 4.09 1 1 1929 1 . . . . . . . 5.36 1 1 1930 1 . . . . . . . 3.94 1 1 1931 1 . . . . . . . 3.71 1 1 1932 1 . . . . . . . 4.92 1 1 1933 1 . . . . . . . 4.98 1 1 1934 1 . . . . . . . 5.19 1 1 1935 1 . . . . . . . 5.33 1 1 1936 1 . . . . . . . 4.01 1 1 1937 1 . . . . . . . 4.29 1 1 1938 1 . . . . . . . 3.91 1 1 1939 1 . . . . . . . 4.31 1 1 1940 1 . . . . . . . 3.69 1 1 1941 1 . . . . . . . 3.95 1 1 1942 1 . . . . . . . 3.57 1 1 1943 1 . . . . . . . 3.4 1 1 1944 1 . . . . . . . 4.76 1 1 1945 1 . . . . . . . 4.76 1 1 1946 1 . . . . . . . 3.58 1 1 1947 1 . . . . . . . 3.14 1 1 1948 1 . . . . . . . 3.72 1 1 1949 1 . . . . . . . 4.62 1 1 1950 1 . . . . . . . 4.73 1 1 1951 1 . . . . . . . 4.45 1 1 1952 1 . . . . . . . 4.41 1 1 1953 1 . . . . . . . 3.84 1 1 1954 1 . . . . . . . 3.42 1 1 1955 1 . . . . . . . 2.82 1 1 1956 1 . . . . . . . 3.42 1 1 1957 1 . . . . . . . 3.68 1 1 1958 1 . . . . . . . 4.41 1 1 1959 1 . . . . . . . 4.2 1 1 1960 1 . . . . . . . 3.71 1 1 1961 1 . . . . . . . 4.85 1 1 1962 1 . . . . . . . 3.08 1 1 1963 1 . . . . . . . 5.5 1 1 1964 1 . . . . . . . 4.13 1 1 1965 1 . . . . . . . 5.5 1 1 1966 1 . . . . . . . 5.5 1 1 1967 1 . . . . . . . 5.1 1 1 1968 1 . . . . . . . 4.11 1 1 1969 1 . . . . . . . 5.5 1 1 1970 1 . . . . . . . 3.93 1 1 1971 1 . . . . . . . 4.5 1 1 1972 1 . . . . . . . 3.47 1 1 1973 1 . . . . . . . 4.22 1 1 1974 1 . . . . . . . 5.19 1 1 1975 1 . . . . . . . 4.71 1 1 1976 1 . . . . . . . 5.05 1 1 1977 1 . . . . . . . 3.03 1 1 1978 1 . . . . . . . 3.41 1 1 1979 1 . . . . . . . 4.8 1 1 1980 1 . . . . . . . 4.55 1 1 1981 1 . . . . . . . 3.51 1 1 1982 1 . . . . . . . 5.0 1 1 1983 1 . . . . . . . 4.28 1 1 1984 1 . . . . . . . 3.44 1 1 1985 1 . . . . . . . 2.29 1 1 1986 1 . . . . . . . 3.18 1 1 1987 1 . . . . . . . 4.77 1 1 1988 1 . . . . . . . 3.05 1 1 1989 1 . . . . . . . 4.23 1 1 1990 1 . . . . . . . 4.47 1 1 1991 1 . . . . . . . 3.53 1 1 1992 1 . . . . . . . 4.98 1 1 1993 1 . . . . . . . 3.3 1 1 1994 1 . . . . . . . 4.29 1 1 1995 1 . . . . . . . 4.11 1 1 1996 1 . . . . . . . 4.59 1 1 1997 1 . . . . . . . 4.02 1 1 1998 1 . . . . . . . 4.59 1 1 1999 1 . . . . . . . 4.68 1 1 2000 1 . . . . . . . 4.61 1 1 2001 1 . . . . . . . 3.98 1 1 2002 1 . . . . . . . 4.09 1 1 2003 1 . . . . . . . 3.33 1 1 2004 1 . . . . . . . 3.8 1 1 2005 1 . . . . . . . 3.29 1 1 2006 1 . . . . . . . 4.88 1 1 2007 1 . . . . . . . 5.38 1 1 2008 1 . . . . . . . 3.59 1 1 2009 1 . . . . . . . 4.23 1 1 2010 1 . . . . . . . 4.27 1 1 2011 1 . . . . . . . 5.5 1 1 2012 1 . . . . . . . 4.16 1 1 2013 1 . . . . . . . 3.46 1 1 2014 1 . . . . . . . 3.42 1 1 2015 1 . . . . . . . 4.28 1 1 2016 1 . . . . . . . 4.64 1 1 2017 1 . . . . . . . 5.0 1 1 2018 1 . . . . . . . 4.02 1 1 2019 1 . . . . . . . 4.32 1 1 2020 1 . . . . . . . 3.94 1 1 2021 1 . . . . . . . 3.59 1 1 2022 1 . . . . . . . 4.05 1 1 2023 1 . . . . . . . 3.93 1 1 2024 1 . . . . . . . 3.48 1 1 2025 1 . . . . . . . 4.45 1 1 2026 1 . . . . . . . 5.29 1 1 2027 1 . . . . . . . 3.51 1 1 2028 1 . . . . . . . 2.92 1 1 2029 1 . . . . . . . 4.73 1 1 2030 1 . . . . . . . 4.76 1 1 2031 1 . . . . . . . 5.5 1 1 2032 1 . . . . . . . 5.42 1 1 2033 1 . . . . . . . 4.51 1 1 2034 1 . . . . . . . 5.42 1 1 2035 1 . . . . . . . 3.39 1 1 2036 1 . . . . . . . 4.4 1 1 2037 1 . . . . . . . 4.1 1 1 2038 1 . . . . . . . 4.99 1 1 2039 1 . . . . . . . 4.43 1 1 2040 1 . . . . . . . 3.72 1 1 2041 1 . . . . . . . 3.57 1 1 2042 1 . . . . . . . 3.11 1 1 2043 1 . . . . . . . 3.57 1 1 2044 1 . . . . . . . 3.36 1 1 2045 1 . . . . . . . 4.47 1 1 2046 1 . . . . . . . 4.77 1 1 2047 1 . . . . . . . 4.3 1 1 2048 1 . . . . . . . 4.61 1 1 2049 1 . . . . . . . 4.03 1 1 2050 1 . . . . . . . 4.61 1 1 2051 1 . . . . . . . 3.44 1 1 2052 1 . . . . . . . 5.5 1 1 2053 1 . . . . . . . 4.6 1 1 2054 1 . . . . . . . 3.59 1 1 2055 1 . . . . . . . 4.49 1 1 2056 1 . . . . . . . 3.54 1 1 2057 1 . . . . . . . 4.49 1 1 2058 1 . . . . . . . 4.17 1 1 2059 1 . . . . . . . 5.5 1 1 2060 1 . . . . . . . 5.5 1 1 2061 1 . . . . . . . 4.08 1 1 2062 1 . . . . . . . 4.12 1 1 2063 1 . . . . . . . 4.75 1 1 2064 1 . . . . . . . 3.45 1 1 2065 1 . . . . . . . 3.42 1 1 2066 1 . . . . . . . 4.46 1 1 2067 1 . . . . . . . 3.34 1 1 2068 1 . . . . . . . 3.95 1 1 2069 1 . . . . . . . 4.57 1 1 2070 1 . . . . . . . 5.5 1 1 2071 1 . . . . . . . 3.04 1 1 2072 1 . . . . . . . 3.0 1 1 2073 1 . . . . . . . 4.71 1 1 2074 1 . . . . . . . 4.58 1 1 2075 1 . . . . . . . 5.5 1 1 2076 1 . . . . . . . 4.44 1 1 2077 1 . . . . . . . 4.35 1 1 2078 1 . . . . . . . 3.17 1 1 2079 1 . . . . . . . 3.63 1 1 2080 1 . . . . . . . 4.57 1 1 2081 1 . . . . . . . 4.61 1 1 2082 1 . . . . . . . 3.64 1 1 2083 1 . . . . . . . 4.28 1 1 2084 1 . . . . . . . 4.21 1 1 2085 1 . . . . . . . 4.67 1 1 2086 1 . . . . . . . 5.34 1 1 2087 1 . . . . . . . 4.28 1 1 2088 1 . . . . . . . 3.66 1 1 2089 1 . . . . . . . 3.66 1 1 2090 1 . . . . . . . 4.07 1 1 2091 1 . . . . . . . 3.26 1 1 2092 1 . . . . . . . 4.65 1 1 2093 1 . . . . . . . 3.09 1 1 2094 1 . . . . . . . 4.37 1 1 2095 1 . . . . . . . 4.37 1 1 2096 1 . . . . . . . 3.21 1 1 2097 1 . . . . . . . 4.68 1 1 2098 1 . . . . . . . 4.58 1 1 2099 1 . . . . . . . 4.65 1 1 2100 1 . . . . . . . 5.5 1 1 2101 1 . . . . . . . 3.15 1 1 2102 1 . . . . . . . 4.42 1 1 2103 1 . . . . . . . 3.75 1 1 2104 1 . . . . . . . 4.19 1 1 2105 1 . . . . . . . 4.32 1 1 2106 1 . . . . . . . 3.22 1 1 2107 1 . . . . . . . 4.25 1 1 2108 1 . . . . . . . 4.07 1 1 2109 1 . . . . . . . 3.55 1 1 2110 1 . . . . . . . 5.5 1 1 2111 1 . . . . . . . 3.84 1 1 2112 1 . . . . . . . 5.5 1 1 2113 1 . . . . . . . 4.19 1 1 2114 1 . . . . . . . 3.69 1 1 2115 1 . . . . . . . 3.22 1 1 2116 1 . . . . . . . 4.37 1 1 2117 1 . . . . . . . 4.77 1 1 2118 1 . . . . . . . 5.13 1 1 2119 1 . . . . . . . 3.81 1 1 2120 1 . . . . . . . 4.56 1 1 2121 1 . . . . . . . 3.21 1 1 2122 1 . . . . . . . 3.59 1 1 2123 1 . . . . . . . 4.23 1 1 2124 1 . . . . . . . 3.25 1 1 2125 1 . . . . . . . 2.81 1 1 2126 1 . . . . . . . 5.03 1 1 2127 1 . . . . . . . 4.88 1 1 2128 1 . . . . . . . 3.57 1 1 2129 1 . . . . . . . 5.19 1 1 2130 1 . . . . . . . 4.72 1 1 2131 1 . . . . . . . 4.39 1 1 2132 1 . . . . . . . 3.27 1 1 2133 1 . . . . . . . 3.24 1 1 2134 1 . . . . . . . 3.09 1 1 2135 1 . . . . . . . 4.05 1 1 2136 1 . . . . . . . 3.63 1 1 2137 1 . . . . . . . 3.91 1 1 2138 1 . . . . . . . 5.16 1 1 2139 1 . . . . . . . 4.01 1 1 2140 1 . . . . . . . 3.5 1 1 2141 1 . . . . . . . 3.58 1 1 2142 1 . . . . . . . 5.5 1 1 2143 1 . . . . . . . 4.65 1 1 2144 1 . . . . . . . 4.31 1 1 2145 1 . . . . . . . 4.31 1 1 2146 1 . . . . . . . 3.37 1 1 2147 1 . . . . . . . 4.52 1 1 2148 1 . . . . . . . 5.04 1 1 2149 1 . . . . . . . 4.32 1 1 2150 1 . . . . . . . 3.96 1 1 2151 1 . . . . . . . 4.55 1 1 2152 1 . . . . . . . 4.14 1 1 2153 1 . . . . . . . 3.68 1 1 2154 1 . . . . . . . 3.14 1 1 2155 1 . . . . . . . 4.24 1 1 2156 1 . . . . . . . 3.51 1 1 2157 1 . . . . . . . 3.93 1 1 2158 1 . . . . . . . 2.82 1 1 2159 1 . . . . . . . 3.37 1 1 2160 1 . . . . . . . 3.32 1 1 2161 1 . . . . . . . 4.0 1 1 2162 1 . . . . . . . 3.66 1 1 2163 1 . . . . . . . 2.58 1 1 2164 1 . . . . . . . 3.88 1 1 2165 1 . . . . . . . 4.55 1 1 2166 1 . . . . . . . 3.49 1 1 2167 1 . . . . . . . 3.49 1 1 2168 1 . . . . . . . 3.07 1 1 2169 1 . . . . . . . 4.14 1 1 2170 1 . . . . . . . 4.55 1 1 2171 1 . . . . . . . 3.37 1 1 2172 1 . . . . . . . 2.95 1 1 2173 1 . . . . . . . 4.02 1 1 2174 1 . . . . . . . 4.49 1 1 2175 1 . . . . . . . 4.44 1 1 2176 1 . . . . . . . 4.55 1 1 2177 1 . . . . . . . 4.05 1 1 2178 1 . . . . . . . 5.43 1 1 2179 1 . . . . . . . 3.11 1 1 2180 1 . . . . . . . 4.33 1 1 2181 1 . . . . . . . 4.45 1 1 2182 1 . . . . . . . 3.89 1 1 2183 1 . . . . . . . 4.18 1 1 2184 1 . . . . . . . 3.67 1 1 2185 1 . . . . . . . 4.41 1 1 2186 1 . . . . . . . 4.5 1 1 2187 1 . . . . . . . 5.5 1 1 2188 1 . . . . . . . 3.9 1 1 2189 1 . . . . . . . 4.01 1 1 2190 1 . . . . . . . 5.35 1 1 2191 1 . . . . . . . 5.08 1 1 2192 1 . . . . . . . 3.18 1 1 2193 1 . . . . . . . 4.84 1 1 2194 1 . . . . . . . 4.55 1 1 2195 1 . . . . . . . 3.61 1 1 2196 1 . . . . . . . 4.9 1 1 2197 1 . . . . . . . 4.44 1 1 2198 1 . . . . . . . 4.08 1 1 2199 1 . . . . . . . 3.23 1 1 2200 1 . . . . . . . 3.23 1 1 2201 1 . . . . . . . 4.35 1 1 2202 1 . . . . . . . 3.76 1 1 2203 1 . . . . . . . 4.35 1 1 2204 1 . . . . . . . 4.65 1 1 2205 1 . . . . . . . 4.48 1 1 2206 1 . . . . . . . 4.26 1 1 2207 1 . . . . . . . 4.75 1 1 2208 1 . . . . . . . 4.16 1 1 2209 1 . . . . . . . 3.05 1 1 2210 1 . . . . . . . 4.16 1 1 2211 1 . . . . . . . 4.13 1 1 2212 1 . . . . . . . 2.93 1 1 2213 1 . . . . . . . 4.65 1 1 2214 1 . . . . . . . 4.68 1 1 2215 1 . . . . . . . 4.6 1 1 2216 1 . . . . . . . 3.78 1 1 2217 1 . . . . . . . 4.17 1 1 2218 1 . . . . . . . 2.77 1 1 2219 1 . . . . . . . 4.14 1 1 2220 1 . . . . . . . 4.47 1 1 2221 1 . . . . . . . 4.15 1 1 2222 1 . . . . . . . 4.07 1 1 2223 1 . . . . . . . 4.81 1 1 2224 1 . . . . . . . 4.87 1 1 2225 1 . . . . . . . 4.64 1 1 2226 1 . . . . . . . 4.81 1 1 2227 1 . . . . . . . 4.87 1 1 2228 1 . . . . . . . 4.64 1 1 2229 1 . . . . . . . 3.13 1 1 2230 1 . . . . . . . 4.76 1 1 2231 1 . . . . . . . 3.49 1 1 2232 1 . . . . . . . 3.89 1 1 2233 1 . . . . . . . 4.16 1 1 2234 1 . . . . . . . 3.62 1 1 2235 1 . . . . . . . 3.34 1 1 2236 1 . . . . . . . 3.92 1 1 2237 1 . . . . . . . 3.82 1 1 2238 1 . . . . . . . 3.82 1 1 2239 1 . . . . . . . 4.88 1 1 2240 1 . . . . . . . 3.4 1 1 2241 1 . . . . . . . 5.42 1 1 2242 1 . . . . . . . 3.8 1 1 2243 1 . . . . . . . 4.03 1 1 2244 1 . . . . . . . 5.04 1 1 2245 1 . . . . . . . 4.59 1 1 2246 1 . . . . . . . 4.75 1 1 2247 1 . . . . . . . 5.27 1 1 2248 1 . . . . . . . 2.78 1 1 2249 1 . . . . . . . 4.56 1 1 2250 1 . . . . . . . 3.78 1 1 2251 1 . . . . . . . 4.13 1 1 2252 1 . . . . . . . 3.31 1 1 2253 1 . . . . . . . 4.31 1 1 2254 1 . . . . . . . 4.38 1 1 2255 1 . . . . . . . 5.35 1 1 2256 1 . . . . . . . 4.34 1 1 2257 1 . . . . . . . 4.16 1 1 2258 1 . . . . . . . 4.34 1 1 2259 1 . . . . . . . 4.16 1 1 2260 1 . . . . . . . 3.31 1 1 2261 1 . . . . . . . 4.53 1 1 2262 1 . . . . . . . 4.12 1 1 2263 1 . . . . . . . 4.49 1 1 2264 1 . . . . . . . 3.72 1 1 2265 1 . . . . . . . 3.55 1 1 2266 1 . . . . . . . 2.87 1 1 2267 1 . . . . . . . 4.18 1 1 2268 1 . . . . . . . 5.3 1 1 2269 1 . . . . . . . 4.64 1 1 2270 1 . . . . . . . 4.62 1 1 2271 1 . . . . . . . 3.9 1 1 2272 1 . . . . . . . 4.24 1 1 2273 1 . . . . . . . 5.5 1 1 2274 1 . . . . . . . 3.75 1 1 2275 1 . . . . . . . 5.5 1 1 2276 1 . . . . . . . 4.33 1 1 2277 1 . . . . . . . 4.83 1 1 2278 1 . . . . . . . 3.72 1 1 2279 1 . . . . . . . 2.95 1 1 2280 1 . . . . . . . 4.49 1 1 2281 1 . . . . . . . 4.76 1 1 2282 1 . . . . . . . 4.55 1 1 2283 1 . . . . . . . 3.72 1 1 2284 1 . . . . . . . 5.5 1 1 2285 1 . . . . . . . 3.67 1 1 2286 1 . . . . . . . 3.74 1 1 2287 1 . . . . . . . 5.5 1 1 2288 1 . . . . . . . 4.31 1 1 2289 1 . . . . . . . 3.27 1 1 2290 1 . . . . . . . 4.42 1 1 2291 1 . . . . . . . 3.65 1 1 2292 1 . . . . . . . 3.42 1 1 2293 1 . . . . . . . 5.47 1 1 2294 1 . . . . . . . 2.78 1 1 2295 1 . . . . . . . 3.93 1 1 2296 1 . . . . . . . 3.41 1 1 2297 1 . . . . . . . 4.0 1 1 2298 1 . . . . . . . 3.07 1 1 2299 1 . . . . . . . 3.75 1 1 2300 1 . . . . . . . 4.13 1 1 2301 1 . . . . . . . 3.09 1 1 2302 1 . . . . . . . 3.07 1 1 2303 1 . . . . . . . 3.27 1 1 2304 1 . . . . . . . 4.32 1 1 2305 1 . . . . . . . 4.61 1 1 2306 1 . . . . . . . 4.03 1 1 2307 1 . . . . . . . 4.61 1 1 2308 1 . . . . . . . 4.55 1 1 2309 1 . . . . . . . 4.49 1 1 2310 1 . . . . . . . 3.28 1 1 2311 1 . . . . . . . 4.76 1 1 2312 1 . . . . . . . 4.03 1 1 2313 1 . . . . . . . 3.99 1 1 2314 1 . . . . . . . 3.39 1 1 2315 1 . . . . . . . 3.99 1 1 2316 1 . . . . . . . 3.37 1 1 2317 1 . . . . . . . 2.94 1 1 2318 1 . . . . . . . 4.6 1 1 2319 1 . . . . . . . 5.35 1 1 2320 1 . . . . . . . 4.44 1 1 2321 1 . . . . . . . 4.37 1 1 2322 1 . . . . . . . 3.58 1 1 2323 1 . . . . . . . 4.38 1 1 2324 1 . . . . . . . 5.5 1 1 2325 1 . . . . . . . 4.23 1 1 2326 1 . . . . . . . 4.06 1 1 2327 1 . . . . . . . 5.35 1 1 2328 1 . . . . . . . 3.28 1 1 2329 1 . . . . . . . 4.45 1 1 2330 1 . . . . . . . 4.78 1 1 2331 1 . . . . . . . 2.73 1 1 2332 1 . . . . . . . 4.04 1 1 2333 1 . . . . . . . 2.96 1 1 2334 1 . . . . . . . 5.04 1 1 2335 1 . . . . . . . 5.13 1 1 2336 1 . . . . . . . 3.26 1 1 2337 1 . . . . . . . 4.46 1 1 2338 1 . . . . . . . 3.16 1 1 2339 1 . . . . . . . 3.22 1 1 2340 1 . . . . . . . 3.65 1 1 2341 1 . . . . . . . 4.59 1 1 2342 1 . . . . . . . 4.38 1 1 2343 1 . . . . . . . 3.92 1 1 2344 1 . . . . . . . 3.65 1 1 2345 1 . . . . . . . 3.85 1 1 2346 1 . . . . . . . 4.36 1 1 2347 1 . . . . . . . 4.83 1 1 2348 1 . . . . . . . 4.34 1 1 2349 1 . . . . . . . 4.27 1 1 2350 1 . . . . . . . 5.5 1 1 2351 1 . . . . . . . 4.26 1 1 2352 1 . . . . . . . 3.48 1 1 2353 1 . . . . . . . 3.69 1 1 2354 1 . . . . . . . 4.09 1 1 2355 1 . . . . . . . 3.27 1 1 2356 1 . . . . . . . 3.37 1 1 2357 1 . . . . . . . 3.53 1 1 2358 1 . . . . . . . 3.66 1 1 2359 1 . . . . . . . 4.68 1 1 2360 1 . . . . . . . 4.02 1 1 2361 1 . . . . . . . 4.68 1 1 2362 1 . . . . . . . 4.02 1 1 2363 1 . . . . . . . 3.49 1 1 2364 1 . . . . . . . 4.36 1 1 2365 1 . . . . . . . 3.88 1 1 2366 1 . . . . . . . 3.21 1 1 2367 1 . . . . . . . 4.6 1 1 2368 1 . . . . . . . 4.93 1 1 2369 1 . . . . . . . 4.46 1 1 2370 1 . . . . . . . 3.75 1 1 2371 1 . . . . . . . 3.56 1 1 2372 1 . . . . . . . 3.3 1 1 2373 1 . . . . . . . 3.97 1 1 2374 1 . . . . . . . 3.99 1 1 2375 1 . . . . . . . 5.02 1 1 2376 1 . . . . . . . 5.5 1 1 2377 1 . . . . . . . 5.5 1 1 2378 1 . . . . . . . 3.56 1 1 2379 1 . . . . . . . 4.06 1 1 2380 1 . . . . . . . 3.62 1 1 2381 1 . . . . . . . 4.3 1 1 2382 1 . . . . . . . 5.3 1 1 2383 1 . . . . . . . 5.2 1 1 2384 1 . . . . . . . 3.77 1 1 2385 1 . . . . . . . 4.94 1 1 2386 1 . . . . . . . 3.68 1 1 2387 1 . . . . . . . 4.01 1 1 2388 1 . . . . . . . 5.5 1 1 2389 1 . . . . . . . 3.29 1 1 2390 1 . . . . . . . 2.78 1 1 2391 1 . . . . . . . 4.52 1 1 2392 1 . . . . . . . 4.82 1 1 2393 1 . . . . . . . 4.7 1 1 2394 1 . . . . . . . 4.05 1 1 2395 1 . . . . . . . 3.14 1 1 2396 1 . . . . . . . 4.05 1 1 2397 1 . . . . . . . 4.63 1 1 2398 1 . . . . . . . 4.59 1 1 2399 1 . . . . . . . 4.78 1 1 2400 1 . . . . . . . 3.96 1 1 2401 1 . . . . . . . 4.49 1 1 2402 1 . . . . . . . 3.61 1 1 2403 1 . . . . . . . 3.61 1 1 2404 1 . . . . . . . 3.95 1 1 2405 1 . . . . . . . 4.64 1 1 2406 1 . . . . . . . 5.5 1 1 2407 1 . . . . . . . 4.21 1 1 2408 1 . . . . . . . 3.54 1 1 2409 1 . . . . . . . 3.54 1 1 2410 1 . . . . . . . 3.89 1 1 2411 1 . . . . . . . 4.58 1 1 2412 1 . . . . . . . 4.23 1 1 2413 1 . . . . . . . 4.5 1 1 2414 1 . . . . . . . 4.11 1 1 2415 1 . . . . . . . 5.1 1 1 2416 1 . . . . . . . 3.39 1 1 2417 1 . . . . . . . 5.41 1 1 2418 1 . . . . . . . 5.06 1 1 2419 1 . . . . . . . 5.02 1 1 2420 1 . . . . . . . 3.99 1 1 2421 1 . . . . . . . 5.5 1 1 2422 1 . . . . . . . 3.74 1 1 2423 1 . . . . . . . 4.2 1 1 2424 1 . . . . . . . 4.52 1 1 2425 1 . . . . . . . 3.86 1 1 2426 1 . . . . . . . 3.94 1 1 2427 1 . . . . . . . 4.68 1 1 2428 1 . . . . . . . 4.78 1 1 2429 1 . . . . . . . 4.58 1 1 2430 1 . . . . . . . 4.97 1 1 2431 1 . . . . . . . 4.49 1 1 2432 1 . . . . . . . 5.36 1 1 2433 1 . . . . . . . 5.5 1 1 2434 1 . . . . . . . 4.58 1 1 2435 1 . . . . . . . 4.97 1 1 2436 1 . . . . . . . 4.49 1 1 2437 1 . . . . . . . 5.36 1 1 2438 1 . . . . . . . 5.5 1 1 2439 1 . . . . . . . 3.44 1 1 2440 1 . . . . . . . 3.98 1 1 2441 1 . . . . . . . 5.34 1 1 2442 1 . . . . . . . 4.35 1 1 2443 1 . . . . . . . 3.94 1 1 2444 1 . . . . . . . 3.86 1 1 2445 1 . . . . . . . 4.36 1 1 2446 1 . . . . . . . 4.45 1 1 2447 1 . . . . . . . 3.38 1 1 2448 1 . . . . . . . 5.03 1 1 2449 1 . . . . . . . 3.81 1 1 2450 1 . . . . . . . 3.44 1 1 2451 1 . . . . . . . 3.99 1 1 2452 1 . . . . . . . 3.97 1 1 2453 1 . . . . . . . 5.5 1 1 2454 1 . . . . . . . 4.58 1 1 2455 1 . . . . . . . 4.5 1 1 2456 1 . . . . . . . 2.99 1 1 2457 1 . . . . . . . 3.92 1 1 2458 1 . . . . . . . 3.99 1 1 2459 1 . . . . . . . 3.53 1 1 2460 1 . . . . . . . 4.79 1 1 2461 1 . . . . . . . 3.86 1 1 2462 1 . . . . . . . 3.29 1 1 2463 1 . . . . . . . 2.59 1 1 2464 1 . . . . . . . 3.99 1 1 2465 1 . . . . . . . 3.77 1 1 2466 1 . . . . . . . 4.15 1 1 2467 1 . . . . . . . 3.54 1 1 2468 1 . . . . . . . 2.98 1 1 2469 1 . . . . . . . 4.5 1 1 2470 1 . . . . . . . 4.53 1 1 2471 1 . . . . . . . 3.22 1 1 2472 1 . . . . . . . 4.9 1 1 2473 1 . . . . . . . 3.5 1 1 2474 1 . . . . . . . 4.22 1 1 2475 1 . . . . . . . 3.29 1 1 2476 1 . . . . . . . 4.9 1 1 2477 1 . . . . . . . 3.45 1 1 2478 1 . . . . . . . 4.33 1 1 2479 1 . . . . . . . 3.38 1 1 2480 1 . . . . . . . 4.24 1 1 2481 1 . . . . . . . 4.03 1 1 2482 1 . . . . . . . 3.5 1 1 2483 1 . . . . . . . 2.93 1 1 2484 1 . . . . . . . 3.81 1 1 2485 1 . . . . . . . 3.24 1 1 2486 1 . . . . . . . 3.81 1 1 2487 1 . . . . . . . 5.47 1 1 2488 1 . . . . . . . 4.09 1 1 2489 1 . . . . . . . 4.96 1 1 2490 1 . . . . . . . 3.91 1 1 2491 1 . . . . . . . 3.41 1 1 2492 1 . . . . . . . 3.91 1 1 2493 1 . . . . . . . 2.57 1 1 2494 1 . . . . . . . 4.66 1 1 2495 1 . . . . . . . 4.65 1 1 2496 1 . . . . . . . 2.3 1 1 2497 1 . . . . . . . 3.72 1 1 2498 1 . . . . . . . 4.58 1 1 2499 1 . . . . . . . 3.01 1 1 2500 1 . . . . . . . 3.34 1 1 2501 1 . . . . . . . 4.19 1 1 2502 1 . . . . . . . 3.5 1 1 2503 1 . . . . . . . 3.85 1 1 2504 1 . . . . . . . 4.6 1 1 2505 1 . . . . . . . 3.93 1 1 2506 1 . . . . . . . 3.99 1 1 2507 1 . . . . . . . 3.92 1 1 2508 1 . . . . . . . 3.31 1 1 2509 1 . . . . . . . 2.92 1 1 2510 1 . . . . . . . 5.5 1 1 2511 1 . . . . . . . 4.73 1 1 2512 1 . . . . . . . 5.5 1 1 2513 1 . . . . . . . 4.57 1 1 2514 1 . . . . . . . 3.64 1 1 2515 1 . . . . . . . 4.02 1 1 2516 1 . . . . . . . 4.32 1 1 2517 1 . . . . . . . 4.22 1 1 2518 1 . . . . . . . 3.34 1 1 2519 1 . . . . . . . 4.91 1 1 2520 1 . . . . . . . 5.5 1 1 2521 1 . . . . . . . 5.5 1 1 2522 1 . . . . . . . 5.01 1 1 2523 1 . . . . . . . 3.77 1 1 2524 1 . . . . . . . 5.5 1 1 2525 1 . . . . . . . 4.5 1 1 2526 1 . . . . . . . 4.59 1 1 2527 1 . . . . . . . 4.5 1 1 2528 1 . . . . . . . 4.26 1 1 2529 1 . . . . . . . 4.28 1 1 2530 1 . . . . . . . 3.26 1 1 2531 1 . . . . . . . 4.71 1 1 2532 1 . . . . . . . 4.87 1 1 2533 1 . . . . . . . 4.17 1 1 2534 1 . . . . . . . 3.35 1 1 2535 1 . . . . . . . 5.5 1 1 2536 1 . . . . . . . 4.79 1 1 2537 1 . . . . . . . 5.5 1 1 2538 1 . . . . . . . 3.92 1 1 2539 1 . . . . . . . 4.41 1 1 2540 1 . . . . . . . 3.03 1 1 2541 1 . . . . . . . 4.07 1 1 2542 1 . . . . . . . 4.15 1 1 2543 1 . . . . . . . 3.73 1 1 2544 1 . . . . . . . 3.18 1 1 2545 1 . . . . . . . 3.73 1 1 2546 1 . . . . . . . 4.82 1 1 2547 1 . . . . . . . 4.36 1 1 2548 1 . . . . . . . 3.56 1 1 2549 1 . . . . . . . 4.36 1 1 2550 1 . . . . . . . 3.95 1 1 2551 1 . . . . . . . 4.48 1 1 2552 1 . . . . . . . 5.5 1 1 2553 1 . . . . . . . 4.38 1 1 2554 1 . . . . . . . 4.22 1 1 2555 1 . . . . . . . 4.66 1 1 2556 1 . . . . . . . 2.84 1 1 2557 1 . . . . . . . 5.14 1 1 2558 1 . . . . . . . 4.32 1 1 2559 1 . . . . . . . 5.14 1 1 2560 1 . . . . . . . 4.02 1 1 2561 1 . . . . . . . 3.64 1 1 2562 1 . . . . . . . 3.96 1 1 2563 1 . . . . . . . 4.32 1 1 2564 1 . . . . . . . 4.28 1 1 2565 1 . . . . . . . 4.52 1 1 2566 1 . . . . . . . 4.28 1 1 2567 1 . . . . . . . 4.52 1 1 2568 1 . . . . . . . 3.51 1 1 2569 1 . . . . . . . 3.9 1 1 2570 1 . . . . . . . 3.59 1 1 2571 1 . . . . . . . 3.56 1 1 2572 1 . . . . . . . 3.18 1 1 2573 1 . . . . . . . 4.47 1 1 2574 1 . . . . . . . 3.85 1 1 2575 1 . . . . . . . 3.93 1 1 2576 1 . . . . . . . 4.53 1 1 2577 1 . . . . . . . 5.35 1 1 2578 1 . . . . . . . 4.83 1 1 2579 1 . . . . . . . 5.5 1 1 2580 1 . . . . . . . 3.99 1 1 2581 1 . . . . . . . 3.63 1 1 2582 1 . . . . . . . 3.63 1 1 2583 1 . . . . . . . 3.09 1 1 2584 1 . . . . . . . 3.88 1 1 2585 1 . . . . . . . 4.31 1 1 2586 1 . . . . . . . 4.15 1 1 2587 1 . . . . . . . 3.73 1 1 2588 1 . . . . . . . 3.73 1 1 2589 1 . . . . . . . 4.13 1 1 2590 1 . . . . . . . 4.86 1 1 2591 1 . . . . . . . 5.07 1 1 2592 1 . . . . . . . 3.53 1 1 2593 1 . . . . . . . 4.09 1 1 2594 1 . . . . . . . 4.54 1 1 2595 1 . . . . . . . 4.13 1 1 2596 1 . . . . . . . 5.35 1 1 2597 1 . . . . . . . 4.83 1 1 2598 1 . . . . . . . 3.97 1 1 2599 1 . . . . . . . 4.84 1 1 2600 1 . . . . . . . 3.97 1 1 2601 1 . . . . . . . 4.84 1 1 2602 1 . . . . . . . 5.5 1 1 2603 1 . . . . . . . 4.85 1 1 2604 1 . . . . . . . 5.5 1 1 2605 1 . . . . . . . 4.71 1 1 2606 1 . . . . . . . 4.28 1 1 2607 1 . . . . . . . 4.25 1 1 2608 1 . . . . . . . 3.84 1 1 2609 1 . . . . . . . 3.84 1 1 2610 1 . . . . . . . 4.69 1 1 2611 1 . . . . . . . 4.19 1 1 2612 1 . . . . . . . 4.19 1 1 2613 1 . . . . . . . 3.54 1 1 2614 1 . . . . . . . 4.19 1 1 2615 1 . . . . . . . 3.26 1 1 2616 1 . . . . . . . 4.37 1 1 2617 1 . . . . . . . 3.54 1 1 2618 1 . . . . . . . 3.52 1 1 2619 1 . . . . . . . 3.69 1 1 2620 1 . . . . . . . 4.78 1 1 2621 1 . . . . . . . 3.38 1 1 2622 1 . . . . . . . 3.48 1 1 2623 1 . . . . . . . 5.5 1 1 2624 1 . . . . . . . 3.82 1 1 2625 1 . . . . . . . 3.31 1 1 2626 1 . . . . . . . 3.82 1 1 2627 1 . . . . . . . 5.04 1 1 2628 1 . . . . . . . 5.32 1 1 2629 1 . . . . . . . 3.04 1 1 2630 1 . . . . . . . 4.76 1 1 2631 1 . . . . . . . 4.76 1 1 2632 1 . . . . . . . 3.72 1 1 2633 1 . . . . . . . 5.19 1 1 2634 1 . . . . . . . 3.67 1 1 2635 1 . . . . . . . 3.49 1 1 2636 1 . . . . . . . 3.49 1 1 2637 1 . . . . . . . 2.91 1 1 2638 1 . . . . . . . 4.87 1 1 2639 1 . . . . . . . 3.83 1 1 2640 1 . . . . . . . 4.48 1 1 2641 1 . . . . . . . 4.48 1 1 2642 1 . . . . . . . 3.61 1 1 2643 1 . . . . . . . 3.13 1 1 2644 1 . . . . . . . 4.63 1 1 2645 1 . . . . . . . 3.32 1 1 2646 1 . . . . . . . 3.32 1 1 2647 1 . . . . . . . 2.92 1 1 2648 1 . . . . . . . 4.31 1 1 2649 1 . . . . . . . 3.16 1 1 2650 1 . . . . . . . 4.01 1 1 2651 1 . . . . . . . 5.12 1 1 2652 1 . . . . . . . 4.4 1 1 2653 1 . . . . . . . 5.44 1 1 2654 1 . . . . . . . 4.48 1 1 2655 1 . . . . . . . 5.11 1 1 2656 1 . . . . . . . 3.95 1 1 2657 1 . . . . . . . 3.4 1 1 2658 1 . . . . . . . 3.95 1 1 2659 1 . . . . . . . 2.91 1 1 2660 1 . . . . . . . 3.55 1 1 2661 1 . . . . . . . 4.11 1 1 2662 1 . . . . . . . 4.11 1 1 2663 1 . . . . . . . 4.09 1 1 2664 1 . . . . . . . 4.47 1 1 2665 1 . . . . . . . 3.13 1 1 2666 1 . . . . . . . 4.21 1 1 2667 1 . . . . . . . 5.44 1 1 2668 1 . . . . . . . 3.56 1 1 2669 1 . . . . . . . 5.5 1 1 2670 1 . . . . . . . 4.46 1 1 2671 1 . . . . . . . 5.5 1 1 2672 1 . . . . . . . 5.45 1 1 2673 1 . . . . . . . 4.85 1 1 2674 1 . . . . . . . 4.98 1 1 2675 1 . . . . . . . 4.97 1 1 2676 1 . . . . . . . 4.33 1 1 2677 1 . . . . . . . 4.04 1 1 2678 1 . . . . . . . 3.23 1 1 2679 1 . . . . . . . 3.36 1 1 2680 1 . . . . . . . 4.0 1 1 2681 1 . . . . . . . 4.76 1 1 2682 1 . . . . . . . 4.9 1 1 2683 1 . . . . . . . 3.04 1 1 2684 1 . . . . . . . 3.79 1 1 2685 1 . . . . . . . 3.37 1 1 2686 1 . . . . . . . 4.19 1 1 2687 1 . . . . . . . 2.78 1 1 2688 1 . . . . . . . 4.9 1 1 2689 1 . . . . . . . 3.51 1 1 2690 1 . . . . . . . 4.13 1 1 2691 1 . . . . . . . 4.18 1 1 2692 1 . . . . . . . 3.8 1 1 2693 1 . . . . . . . 3.96 1 1 2694 1 . . . . . . . 5.27 1 1 2695 1 . . . . . . . 3.33 1 1 2696 1 . . . . . . . 4.62 1 1 2697 1 . . . . . . . 4.48 1 1 2698 1 . . . . . . . 4.92 1 1 2699 1 . . . . . . . 3.28 1 1 2700 1 . . . . . . . 3.43 1 1 2701 1 . . . . . . . 3.48 1 1 2702 1 . . . . . . . 3.93 1 1 2703 1 . . . . . . . 3.02 1 1 2704 1 . . . . . . . 3.09 1 1 2705 1 . . . . . . . 4.4 1 1 2706 1 . . . . . . . 4.21 1 1 2707 1 . . . . . . . 5.27 1 1 2708 1 . . . . . . . 4.17 1 1 2709 1 . . . . . . . 4.52 1 1 2710 1 . . . . . . . 3.33 1 1 2711 1 . . . . . . . 2.68 1 1 2712 1 . . . . . . . 3.33 1 1 2713 1 . . . . . . . 4.16 1 1 2714 1 . . . . . . . 5.5 1 1 2715 1 . . . . . . . 3.2 1 1 2716 1 . . . . . . . 4.66 1 1 2717 1 . . . . . . . 3.41 1 1 2718 1 . . . . . . . 3.35 1 1 2719 1 . . . . . . . 4.17 1 1 2720 1 . . . . . . . 4.17 1 1 2721 1 . . . . . . . 4.17 1 1 2722 1 . . . . . . . 3.6 1 1 2723 1 . . . . . . . 4.17 1 1 2724 1 . . . . . . . 3.84 1 1 2725 1 . . . . . . . 3.47 1 1 2726 1 . . . . . . . 5.5 1 1 2727 1 . . . . . . . 3.15 1 1 2728 1 . . . . . . . 4.29 1 1 2729 1 . . . . . . . 4.73 1 1 2730 1 . . . . . . . 3.24 1 1 2731 1 . . . . . . . 4.73 1 1 2732 1 . . . . . . . 3.76 1 1 2733 1 . . . . . . . 3.34 1 1 2734 1 . . . . . . . 3.35 1 1 2735 1 . . . . . . . 4.4 1 1 2736 1 . . . . . . . 2.66 1 1 2737 1 . . . . . . . 3.5 1 1 2738 1 . . . . . . . 3.94 1 1 2739 1 . . . . . . . 4.6 1 1 2740 1 . . . . . . . 4.6 1 1 2741 1 . . . . . . . 2.97 1 1 2742 1 . . . . . . . 3.79 1 1 2743 1 . . . . . . . 4.75 1 1 2744 1 . . . . . . . 4.2 1 1 2745 1 . . . . . . . 3.05 1 1 2746 1 . . . . . . . 4.59 1 1 2747 1 . . . . . . . 4.68 1 1 2748 1 . . . . . . . 3.14 1 1 2749 1 . . . . . . . 4.68 1 1 2750 1 . . . . . . . 4.05 1 1 2751 1 . . . . . . . 4.59 1 1 2752 1 . . . . . . . 3.98 1 1 2753 1 . . . . . . . 4.03 1 1 2754 1 . . . . . . . 4.07 1 1 2755 1 . . . . . . . 4.64 1 1 2756 1 . . . . . . . 3.93 1 1 2757 1 . . . . . . . 5.41 1 1 2758 1 . . . . . . . 3.62 1 1 2759 1 . . . . . . . 4.37 1 1 2760 1 . . . . . . . 3.59 1 1 2761 1 . . . . . . . 3.46 1 1 2762 1 . . . . . . . 3.0 1 1 2763 1 . . . . . . . 4.55 1 1 2764 1 . . . . . . . 5.5 1 1 2765 1 . . . . . . . 5.5 1 1 2766 1 . . . . . . . 3.78 1 1 2767 1 . . . . . . . 3.78 1 1 2768 1 . . . . . . . 4.05 1 1 2769 1 . . . . . . . 4.92 1 1 2770 1 . . . . . . . 5.17 1 1 2771 1 . . . . . . . 3.11 1 1 2772 1 . . . . . . . 4.75 1 1 2773 1 . . . . . . . 4.45 1 1 2774 1 . . . . . . . 4.55 1 1 2775 1 . . . . . . . 3.83 1 1 2776 1 . . . . . . . 4.37 1 1 2777 1 . . . . . . . 5.15 1 1 2778 1 . . . . . . . 3.51 1 1 2779 1 . . . . . . . 3.95 1 1 2780 1 . . . . . . . 4.56 1 1 2781 1 . . . . . . . 4.21 1 1 2782 1 . . . . . . . 4.56 1 1 2783 1 . . . . . . . 4.21 1 1 2784 1 . . . . . . . 3.76 1 1 2785 1 . . . . . . . 3.72 1 1 2786 1 . . . . . . . 3.94 1 1 2787 1 . . . . . . . 4.54 1 1 2788 1 . . . . . . . 5.07 1 1 2789 1 . . . . . . . 4.3 1 1 2790 1 . . . . . . . 4.45 1 1 2791 1 . . . . . . . 4.08 1 1 2792 1 . . . . . . . 4.07 1 1 2793 1 . . . . . . . 5.12 1 1 2794 1 . . . . . . . 4.49 1 1 2795 1 . . . . . . . 4.04 1 1 2796 1 . . . . . . . 4.75 1 1 2797 1 . . . . . . . 2.94 1 1 2798 1 . . . . . . . 4.22 1 1 2799 1 . . . . . . . 3.79 1 1 2800 1 . . . . . . . 5.5 1 1 2801 1 . . . . . . . 4.66 1 1 2802 1 . . . . . . . 3.95 1 1 2803 1 . . . . . . . 3.84 1 1 2804 1 . . . . . . . 3.91 1 1 2805 1 . . . . . . . 5.23 1 1 2806 1 . . . . . . . 5.38 1 1 2807 1 . . . . . . . 4.39 1 1 2808 1 . . . . . . . 4.63 1 1 2809 1 . . . . . . . 4.54 1 1 2810 1 . . . . . . . 4.66 1 1 2811 1 . . . . . . . 4.6 1 1 2812 1 . . . . . . . 3.93 1 1 2813 1 . . . . . . . 3.19 1 1 2814 1 . . . . . . . 3.93 1 1 2815 1 . . . . . . . 5.19 1 1 2816 1 . . . . . . . 3.91 1 1 2817 1 . . . . . . . 3.48 1 1 2818 1 . . . . . . . 5.5 1 1 2819 1 . . . . . . . 3.11 1 1 2820 1 . . . . . . . 4.4 1 1 2821 1 . . . . . . . 2.97 1 1 2822 1 . . . . . . . 4.54 1 1 2823 1 . . . . . . . 4.28 1 1 2824 1 . . . . . . . 5.5 1 1 2825 1 . . . . . . . 4.31 1 1 2826 1 . . . . . . . 3.82 1 1 2827 1 . . . . . . . 4.07 1 1 2828 1 . . . . . . . 4.0 1 1 2829 1 . . . . . . . 3.67 1 1 2830 1 . . . . . . . 5.5 1 1 2831 1 . . . . . . . 4.17 1 1 2832 1 . . . . . . . 4.73 1 1 2833 1 . . . . . . . 4.47 1 1 2834 1 . . . . . . . 4.69 1 1 2835 1 . . . . . . . 5.16 1 1 2836 1 . . . . . . . 3.61 1 1 2837 1 . . . . . . . 3.91 1 1 2838 1 . . . . . . . 4.01 1 1 2839 1 . . . . . . . 4.32 1 1 2840 1 . . . . . . . 3.78 1 1 2841 1 . . . . . . . 4.19 1 1 2842 1 . . . . . . . 4.91 1 1 2843 1 . . . . . . . 4.03 1 1 2844 1 . . . . . . . 5.5 1 1 2845 1 . . . . . . . 4.47 1 1 2846 1 . . . . . . . 4.8 1 1 2847 1 . . . . . . . 3.63 1 1 2848 1 . . . . . . . 3.86 1 1 2849 1 . . . . . . . 3.41 1 1 2850 1 . . . . . . . 3.22 1 1 2851 1 . . . . . . . 4.78 1 1 2852 1 . . . . . . . 3.4 1 1 2853 1 . . . . . . . 4.77 1 1 2854 1 . . . . . . . 5.5 1 1 2855 1 . . . . . . . 4.95 1 1 2856 1 . . . . . . . 3.86 1 1 2857 1 . . . . . . . 3.99 1 1 2858 1 . . . . . . . 5.5 1 1 2859 1 . . . . . . . 4.59 1 1 2860 1 . . . . . . . 4.18 1 1 2861 1 . . . . . . . 4.82 1 1 2862 1 . . . . . . . 4.33 1 1 2863 1 . . . . . . . 4.05 1 1 2864 1 . . . . . . . 2.78 1 1 2865 1 . . . . . . . 4.38 1 1 2866 1 . . . . . . . 5.5 1 1 2867 1 . . . . . . . 3.59 1 1 2868 1 . . . . . . . 2.83 1 1 2869 1 . . . . . . . 4.62 1 1 2870 1 . . . . . . . 4.14 1 1 2871 1 . . . . . . . 3.98 1 1 2872 1 . . . . . . . 5.5 1 1 2873 1 . . . . . . . 3.91 1 1 2874 1 . . . . . . . 3.37 1 1 2875 1 . . . . . . . 3.91 1 1 2876 1 . . . . . . . 3.99 1 1 2877 1 . . . . . . . 4.52 1 1 2878 1 . . . . . . . 3.71 1 1 2879 1 . . . . . . . 4.28 1 1 2880 1 . . . . . . . 4.0 1 1 2881 1 . . . . . . . 4.76 1 1 2882 1 . . . . . . . 4.76 1 1 2883 1 . . . . . . . 3.36 1 1 2884 1 . . . . . . . 4.3 1 1 2885 1 . . . . . . . 4.29 1 1 2886 1 . . . . . . . 5.5 1 1 2887 1 . . . . . . . 4.66 1 1 2888 1 . . . . . . . 4.4 1 1 2889 1 . . . . . . . 3.56 1 1 2890 1 . . . . . . . 4.74 1 1 2891 1 . . . . . . . 4.55 1 1 2892 1 . . . . . . . 5.38 1 1 2893 1 . . . . . . . 4.01 1 1 2894 1 . . . . . . . 3.57 1 1 2895 1 . . . . . . . 4.6 1 1 2896 1 . . . . . . . 4.82 1 1 2897 1 . . . . . . . 4.3 1 1 2898 1 . . . . . . . 5.5 1 1 2899 1 . . . . . . . 4.2 1 1 2900 1 . . . . . . . 4.22 1 1 2901 1 . . . . . . . 4.22 1 1 2902 1 . . . . . . . 3.93 1 1 2903 1 . . . . . . . 5.5 1 1 2904 1 . . . . . . . 4.36 1 1 2905 1 . . . . . . . 5.46 1 1 2906 1 . . . . . . . 4.95 1 1 2907 1 . . . . . . . 3.42 1 1 2908 1 . . . . . . . 4.86 1 1 2909 1 . . . . . . . 4.58 1 1 2910 1 . . . . . . . 4.63 1 1 2911 1 . . . . . . . 5.18 1 1 2912 1 . . . . . . . 4.28 1 1 2913 1 . . . . . . . 3.15 1 1 2914 1 . . . . . . . 4.99 1 1 2915 1 . . . . . . . 3.7 1 1 2916 1 . . . . . . . 3.7 1 1 2917 1 . . . . . . . 3.72 1 1 2918 1 . . . . . . . 4.67 1 1 2919 1 . . . . . . . 4.66 1 1 2920 1 . . . . . . . 5.32 1 1 2921 1 . . . . . . . 4.75 1 1 2922 1 . . . . . . . 4.59 1 1 2923 1 . . . . . . . 4.07 1 1 2924 1 . . . . . . . 3.56 1 1 2925 1 . . . . . . . 4.07 1 1 2926 1 . . . . . . . 3.01 1 1 2927 1 . . . . . . . 3.92 1 1 2928 1 . . . . . . . 3.54 1 1 2929 1 . . . . . . . 4.07 1 1 2930 1 . . . . . . . 4.97 1 1 2931 1 . . . . . . . 5.46 1 1 2932 1 . . . . . . . 5.12 1 1 2933 1 . . . . . . . 5.5 1 1 2934 1 . . . . . . . 4.8 1 1 2935 1 . . . . . . . 5.5 1 1 2936 1 . . . . . . . 4.76 1 1 2937 1 . . . . . . . 4.41 1 1 2938 1 . . . . . . . 5.5 1 1 2939 1 . . . . . . . 3.91 1 1 2940 1 . . . . . . . 3.68 1 1 2941 1 . . . . . . . 3.54 1 1 2942 1 . . . . . . . 5.5 1 1 2943 1 . . . . . . . 5.33 1 1 2944 1 . . . . . . . 5.0 1 1 2945 1 . . . . . . . 3.35 1 1 2946 1 . . . . . . . 5.35 1 1 2947 1 . . . . . . . 5.35 1 1 2948 1 . . . . . . . 4.08 1 1 2949 1 . . . . . . . 3.58 1 1 2950 1 . . . . . . . 5.01 1 1 2951 1 . . . . . . . 5.35 1 1 2952 1 . . . . . . . 4.17 1 1 2953 1 . . . . . . . 4.93 1 1 2954 1 . . . . . . . 4.76 1 1 2955 1 . . . . . . . 3.88 1 1 2956 1 . . . . . . . 4.57 1 1 2957 1 . . . . . . . 3.71 1 1 2958 1 . . . . . . . 5.42 1 1 2959 1 . . . . . . . 3.48 1 1 2960 1 . . . . . . . 3.8 1 1 2961 1 . . . . . . . 3.92 1 1 2962 1 . . . . . . . 4.08 1 1 2963 1 . . . . . . . 3.57 1 1 2964 1 . . . . . . . 3.49 1 1 2965 1 . . . . . . . 4.3 1 1 2966 1 . . . . . . . 2.98 1 1 2967 1 . . . . . . . 5.35 1 1 2968 1 . . . . . . . 4.44 1 1 2969 1 . . . . . . . 4.78 1 1 2970 1 . . . . . . . 4.16 1 1 2971 1 . . . . . . . 3.58 1 1 2972 1 . . . . . . . 4.12 1 1 2973 1 . . . . . . . 5.32 1 1 2974 1 . . . . . . . 4.08 1 1 2975 1 . . . . . . . 5.25 1 1 2976 1 . . . . . . . 5.27 1 1 2977 1 . . . . . . . 4.97 1 1 2978 1 . . . . . . . 5.5 1 1 2979 1 . . . . . . . 2.96 1 1 2980 1 . . . . . . . 4.24 1 1 2981 1 . . . . . . . 5.45 1 1 2982 1 . . . . . . . 5.5 1 1 2983 1 . . . . . . . 4.6 1 1 2984 1 . . . . . . . 4.16 1 1 2985 1 . . . . . . . 3.37 1 1 2986 1 . . . . . . . 5.04 1 1 2987 1 . . . . . . . 4.2 1 1 2988 1 . . . . . . . 4.83 1 1 2989 1 . . . . . . . 4.31 1 1 2990 1 . . . . . . . 4.12 1 1 2991 1 . . . . . . . 4.32 1 1 2992 1 . . . . . . . 3.71 1 1 2993 1 . . . . . . . 4.14 1 1 2994 1 . . . . . . . 4.03 1 1 2995 1 . . . . . . . 3.43 1 1 2996 1 . . . . . . . 4.1 1 1 2997 1 . . . . . . . 2.87 1 1 2998 1 . . . . . . . 3.6 1 1 2999 1 . . . . . . . 3.42 1 1 3000 1 . . . . . . . 3.27 1 1 3001 1 . . . . . . . 3.07 1 1 3002 1 . . . . . . . 3.89 1 1 3003 1 . . . . . . . 4.86 1 1 3004 1 . . . . . . . 3.79 1 1 3005 1 . . . . . . . 4.65 1 1 3006 1 . . . . . . . 4.65 1 1 3007 1 . . . . . . . 5.34 1 1 3008 1 . . . . . . . 4.55 1 1 3009 1 . . . . . . . 3.65 1 1 3010 1 . . . . . . . 3.9 1 1 3011 1 . . . . . . . 3.93 1 1 3012 1 . . . . . . . 4.67 1 1 3013 1 . . . . . . . 3.28 1 1 3014 1 . . . . . . . 3.47 1 1 3015 1 . . . . . . . 3.81 1 1 3016 1 . . . . . . . 4.61 1 1 3017 1 . . . . . . . 5.5 1 1 3018 1 . . . . . . . 5.33 1 1 3019 1 . . . . . . . 4.23 1 1 3020 1 . . . . . . . 4.22 1 1 3021 1 . . . . . . . 4.91 1 1 3022 1 . . . . . . . 4.37 1 1 3023 1 . . . . . . . 5.35 1 1 3024 1 . . . . . . . 4.74 1 1 3025 1 . . . . . . . 5.04 1 1 3026 1 . . . . . . . 4.07 1 1 3027 1 . . . . . . . 5.17 1 1 3028 1 . . . . . . . 4.63 1 1 3029 1 . . . . . . . 4.8 1 1 3030 1 . . . . . . . 3.35 1 1 3031 1 . . . . . . . 4.75 1 1 3032 1 . . . . . . . 5.21 1 1 3033 1 . . . . . . . 4.34 1 1 3034 1 . . . . . . . 4.38 1 1 3035 1 . . . . . . . 3.67 1 1 3036 1 . . . . . . . 4.38 1 1 3037 1 . . . . . . . 3.81 1 1 3038 1 . . . . . . . 3.76 1 1 3039 1 . . . . . . . 3.86 1 1 3040 1 . . . . . . . 3.75 1 1 3041 1 . . . . . . . 3.66 1 1 3042 1 . . . . . . . 4.29 1 1 3043 1 . . . . . . . 3.62 1 1 3044 1 . . . . . . . 4.8 1 1 3045 1 . . . . . . . 3.61 1 1 3046 1 . . . . . . . 3.81 1 1 3047 1 . . . . . . . 3.09 1 1 3048 1 . . . . . . . 4.3 1 1 3049 1 . . . . . . . 4.72 1 1 3050 1 . . . . . . . 5.16 1 1 3051 1 . . . . . . . 5.07 1 1 3052 1 . . . . . . . 4.28 1 1 3053 1 . . . . . . . 4.79 1 1 3054 1 . . . . . . . 5.13 1 1 3055 1 . . . . . . . 5.13 1 1 3056 1 . . . . . . . 3.7 1 1 3057 1 . . . . . . . 3.15 1 1 3058 1 . . . . . . . 3.7 1 1 3059 1 . . . . . . . 4.84 1 1 3060 1 . . . . . . . 3.51 1 1 3061 1 . . . . . . . 3.91 1 1 3062 1 . . . . . . . 5.5 1 1 3063 1 . . . . . . . 4.2 1 1 3064 1 . . . . . . . 4.77 1 1 3065 1 . . . . . . . 4.6 1 1 3066 1 . . . . . . . 4.34 1 1 3067 1 . . . . . . . 5.13 1 1 3068 1 . . . . . . . 4.78 1 1 3069 1 . . . . . . . 3.39 1 1 3070 1 . . . . . . . 5.0 1 1 3071 1 . . . . . . . 4.54 1 1 3072 1 . . . . . . . 5.16 1 1 3073 1 . . . . . . . 3.87 1 1 3074 1 . . . . . . . 3.78 1 1 3075 1 . . . . . . . 4.53 1 1 3076 1 . . . . . . . 5.5 1 1 3077 1 . . . . . . . 3.68 1 1 3078 1 . . . . . . . 4.55 1 1 3079 1 . . . . . . . 4.74 1 1 3080 1 . . . . . . . 3.92 1 1 3081 1 . . . . . . . 4.64 1 1 3082 1 . . . . . . . 3.37 1 1 3083 1 . . . . . . . 3.95 1 1 3084 1 . . . . . . . 3.12 1 1 3085 1 . . . . . . . 2.96 1 1 3086 1 . . . . . . . 4.62 1 1 3087 1 . . . . . . . 4.42 1 1 3088 1 . . . . . . . 3.28 1 1 3089 1 . . . . . . . 4.65 1 1 3090 1 . . . . . . . 3.06 1 1 3091 1 . . . . . . . 4.89 1 1 3092 1 . . . . . . . 4.29 1 1 3093 1 . . . . . . . 4.89 1 1 3094 1 . . . . . . . 3.35 1 1 3095 1 . . . . . . . 4.35 1 1 3096 1 . . . . . . . 3.52 1 1 3097 1 . . . . . . . 3.52 1 1 3098 1 . . . . . . . 5.21 1 1 3099 1 . . . . . . . 4.78 1 1 3100 1 . . . . . . . 4.18 1 1 3101 1 . . . . . . . 3.65 1 1 3102 1 . . . . . . . 3.27 1 1 3103 1 . . . . . . . 4.11 1 1 3104 1 . . . . . . . 3.14 1 1 3105 1 . . . . . . . 4.11 1 1 3106 1 . . . . . . . 4.16 1 1 3107 1 . . . . . . . 4.16 1 1 3108 1 . . . . . . . 4.61 1 1 3109 1 . . . . . . . 4.16 1 1 3110 1 . . . . . . . 4.16 1 1 3111 1 . . . . . . . 4.61 1 1 3112 1 . . . . . . . 4.65 1 1 3113 1 . . . . . . . 5.46 1 1 3114 1 . . . . . . . 5.46 1 1 3115 1 . . . . . . . 3.44 1 1 3116 1 . . . . . . . 3.99 1 1 3117 1 . . . . . . . 3.74 1 1 3118 1 . . . . . . . 4.05 1 1 3119 1 . . . . . . . 3.45 1 1 3120 1 . . . . . . . 4.05 1 1 3121 1 . . . . . . . 4.7 1 1 3122 1 . . . . . . . 3.14 1 1 3123 1 . . . . . . . 3.77 1 1 3124 1 . . . . . . . 4.55 1 1 3125 1 . . . . . . . 3.92 1 1 3126 1 . . . . . . . 3.63 1 1 3127 1 . . . . . . . 3.05 1 1 3128 1 . . . . . . . 3.5 1 1 3129 1 . . . . . . . 4.03 1 1 3130 1 . . . . . . . 3.5 1 1 3131 1 . . . . . . . 4.03 1 1 3132 1 . . . . . . . 3.63 1 1 3133 1 . . . . . . . 3.18 1 1 3134 1 . . . . . . . 3.63 1 1 3135 1 . . . . . . . 2.93 1 1 3136 1 . . . . . . . 3.08 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -98.0 -42.0 . . . . . . . . . . . . . . . . 1 1 2 PHI 1 1 22 PRO C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -169.0 -49.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 23 PHE C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -157.0 -69.0 . . . . . . . . . . . . . . . . 1 1 4 PHI 1 1 24 ASP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -156.0 -88.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -125.0 -85.0 . . . . . . . . . . . . . . . . 1 1 6 PHI 1 1 26 VAL C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -135.0 -99.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 28 PRO C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -120.0 -40.0 . . . . . . . . . . . . . . . . 1 1 8 PHI 1 1 29 PHE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -164.0 -64.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 30 THR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -109.0 -53.0 . . . . . . . . . . . . . . . . 1 1 10 PHI 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -172.0 -44.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -139.0 -99.0 . . . . . . . . . . . . . . . . 1 1 12 PHI 1 1 36 ILE C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -161.0 -89.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 38 GLY C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -171.0 -91.0 . . . . . . . . . . . . . . . . 1 1 14 PHI 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -152.0 -104.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 40 VAL C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -156.0 -60.0 . . . . . . . . . . . . . . . . 1 1 16 PHI 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -104.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 46 LYS C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -162.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 18 PHI 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -176.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 48 ALA C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -173.0 -69.0 . . . . . . . . . . . . . . . . 1 1 20 PHI 1 1 50 PRO C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -164.0 -68.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -137.0 -89.0 . . . . . . . . . . . . . . . . 1 1 22 PHI 1 1 52 ILE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -154.0 -86.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 53 THR C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -98.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 24 PHI 1 1 58 GLY C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -167.0 -87.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 59 THR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -165.0 -113.0 . . . . . . . . . . . . . . . . 1 1 26 PHI 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -137.0 -81.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 61 THR C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -146.0 -70.0 . . . . . . . . . . . . . . . . 1 1 28 PHI 1 1 62 VAL C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -140.0 -104.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 63 ARG C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -162.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 64 TYR C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -125.0 -77.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 67 SER C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -173.0 -65.0 . . . . . . . . . . . . . . . . 1 1 32 PHI 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -142.0 -38.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 70 GLY C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -113.0 -49.0 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 71 LEU C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -153.0 -69.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 73 GLU C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -164.0 -104.0 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 74 MET C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 75 ASP C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -133.99998 -89.99999 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 76 ILE C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -164.0 -80.0 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 77 ARG C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 78 TYR C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 42.0 61.999996 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 79 ASP C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 53.0 73.0 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 80 ASN C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -148.0 -64.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 87 PRO C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 88 LEU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -159.0 -95.0 . . . . . . . . . . . . . . . . 1 1 46 PHI 1 1 89 GLN C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -174.99998 -83.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 90 PHE C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -144.0 -52.0 . . . . . . . . . . . . . . . . 1 1 48 PHI 1 1 91 TYR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -132.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 92 VAL C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -155.0 -79.0 . . . . . . . . . . . . . . . . 1 1 50 PHI 1 1 99 HIS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -120.0 -56.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -148.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 101 THR C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -162.0 -98.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 102 ALA C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -168.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 108 THR C 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C -162.99998 -99.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 109 HIS C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -210.0 -70.0 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 110 GLY C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -148.0 -64.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 113 ASN C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -152.0 -88.0 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 115 PRO C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -131.0 -63.0 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 116 ALA C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -150.0 -106.0 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 117 THR C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -186.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 118 PHE C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -133.0 -93.0 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 119 THR C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -148.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 120 VAL C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -159.0 -75.0 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 122 THR C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 129 GLY C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -156.0 -72.0 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 130 LEU C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -143.0 -75.0 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 131 SER C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -164.0 -92.0 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 132 LEU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -185.0 -97.0 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 133 ALA C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -142.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 134 ILE C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -167.0 -83.0 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 138 SER C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -130.0 -38.0 . . . . . . . . . . . . . . . . 1 1 72 PHI 1 1 140 ALA C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -114.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 141 GLU C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -138.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 74 PHI 1 1 142 ILE C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -155.0 -63.0 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 143 SER C 1 1 144 CYS N 1 1 144 CYS CA 1 1 144 CYS C -127.00001 -87.0 . . . . . . . . . . . . . . . . 1 1 76 PHI 1 1 144 CYS C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -156.0 -88.0 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 145 THR C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -121.0 -49.0 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 150 GLY C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -162.99998 -95.0 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 151 THR C 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS C -154.0 -82.0 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 152 CYS C 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C -150.99998 -55.0 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 153 SER C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -129.0 -97.0 . . . . . . . . . . . . . . . . 1 1 82 PHI 1 1 154 VAL C 1 1 155 SER N 1 1 155 SER CA 1 1 155 SER C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 155 SER C 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C -141.0 -109.0 . . . . . . . . . . . . . . . . 1 1 84 PHI 1 1 156 TYR C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -179.0 -91.0 . . . . . . . . . . . . . . . . 1 1 85 PHI 1 1 163 ASP C 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C -150.99998 -63.0 . . . . . . . . . . . . . . . . 1 1 86 PHI 1 1 164 TYR C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -150.99998 -79.0 . . . . . . . . . . . . . . . . 1 1 87 PHI 1 1 165 SER C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -153.0 -69.0 . . . . . . . . . . . . . . . . 1 1 88 PHI 1 1 166 ILE C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -118.99999 -71.0 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 167 LEU C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1 90 PHI 1 1 168 VAL C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -137.0 -93.0 . . . . . . . . . . . . . . . . 1 1 91 PHI 1 1 169 LYS C 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1 92 PHI 1 1 170 TYR C 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C 42.0 61.999996 . . . . . . . . . . . . . . . . 1 1 93 PHI 1 1 171 ASN C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 53.0 73.0 . . . . . . . . . . . . . . . . 1 1 94 PHI 1 1 172 GLU C 1 1 173 GLN N 1 1 173 GLN CA 1 1 173 GLN C -136.0 -80.0 . . . . . . . . . . . . . . . . 1 1 95 PHI 1 1 173 GLN C 1 1 174 HIS N 1 1 174 HIS CA 1 1 174 HIS C -126.0 -42.0 . . . . . . . . . . . . . . . . 1 1 96 PHI 1 1 179 PRO C 1 1 180 PHE N 1 1 180 PHE CA 1 1 180 PHE C -153.0 -85.0 . . . . . . . . . . . . . . . . 1 1 97 PHI 1 1 180 PHE C 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C -129.0 -97.0 . . . . . . . . . . . . . . . . 1 1 98 PHI 1 1 181 THR C 1 1 182 ALA N 1 1 182 ALA CA 1 1 182 ALA C -137.0 -93.0 . . . . . . . . . . . . . . . . 1 1 99 PHI 1 1 182 ALA C 1 1 183 ARG N 1 1 183 ARG CA 1 1 183 ARG C -129.0 -77.0 . . . . . . . . . . . . . . . . 1 1 100 PHI 1 1 183 ARG C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -132.0 -88.0 . . . . . . . . . . . . . . . . 1 1 101 PHI 1 1 184 VAL C 1 1 185 THR N 1 1 185 THR CA 1 1 185 THR C -169.0 -85.0 . . . . . . . . . . . . . . . . 1 1 102 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 PRO N 94.0 174.0 . . . . . . . . . . . . . . . . 1 1 103 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ASP N 105.0 149.0 . . . . . . . . . . . . . . . . 1 1 104 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LEU N 101.0 173.0 . . . . . . . . . . . . . . . . 1 1 105 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N 103.0 155.0 . . . . . . . . . . . . . . . . 1 1 106 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ILE N 111.0 143.0 . . . . . . . . . . . . . . . . 1 1 107 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 PRO N 98.0 166.0 . . . . . . . . . . . . . . . . 1 1 108 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 THR N 115.00001 147.0 . . . . . . . . . . . . . . . . 1 1 109 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ILE N 79.0 162.99998 . . . . . . . . . . . . . . . . 1 1 110 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LYS N 113.0 141.0 . . . . . . . . . . . . . . . . 1 1 111 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N 104.0 191.99998 . . . . . . . . . . . . . . . . 1 1 112 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 THR N 118.0 138.0 . . . . . . . . . . . . . . . . 1 1 113 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLY N 120.0 184.0 . . . . . . . . . . . . . . . . 1 1 114 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 110.0 174.0 . . . . . . . . . . . . . . . . 1 1 115 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ARG N 106.0 146.0 . . . . . . . . . . . . . . . . 1 1 116 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N 95.0 159.0 . . . . . . . . . . . . . . . . 1 1 117 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 PRO N 82.0 198.0 . . . . . . . . . . . . . . . . 1 1 118 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N 116.0 168.0 . . . . . . . . . . . . . . . . 1 1 119 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLN N 115.00001 167.0 . . . . . . . . . . . . . . . . 1 1 120 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 PRO N 103.0 174.99998 . . . . . . . . . . . . . . . . 1 1 121 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ILE N 112.0 144.0 . . . . . . . . . . . . . . . . 1 1 122 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 THR N 105.0 157.0 . . . . . . . . . . . . . . . . 1 1 123 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ASP N 104.0 140.0 . . . . . . . . . . . . . . . . 1 1 124 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASN N 110.0 158.0 . . . . . . . . . . . . . . . . 1 1 125 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 VAL N 133.99998 182.0 . . . . . . . . . . . . . . . . 1 1 126 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 THR N 123.0 167.0 . . . . . . . . . . . . . . . . 1 1 127 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 VAL N 105.0 133.0 . . . . . . . . . . . . . . . . 1 1 128 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ARG N 106.0 150.0 . . . . . . . . . . . . . . . . 1 1 129 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 TYR N 113.0 165.0 . . . . . . . . . . . . . . . . 1 1 130 PSI 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 ALA N 101.99999 150.0 . . . . . . . . . . . . . . . . 1 1 131 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 PRO N 95.99999 148.0 . . . . . . . . . . . . . . . . 1 1 132 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N 133.0 181.0 . . . . . . . . . . . . . . . . 1 1 133 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLY N 111.0 187.0 . . . . . . . . . . . . . . . . 1 1 134 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 HIS N 101.99999 138.0 . . . . . . . . . . . . . . . . 1 1 135 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N 116.99999 157.0 . . . . . . . . . . . . . . . . 1 1 136 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 MET N 107.99999 164.0 . . . . . . . . . . . . . . . . 1 1 137 PSI 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 ASP N 121.0 149.0 . . . . . . . . . . . . . . . . 1 1 138 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ILE N 120.0 148.0 . . . . . . . . . . . . . . . . 1 1 139 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ARG N 113.0 141.0 . . . . . . . . . . . . . . . . 1 1 140 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 TYR N 118.0 182.0 . . . . . . . . . . . . . . . . 1 1 141 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ASP N 101.99999 138.0 . . . . . . . . . . . . . . . . 1 1 142 PSI 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ASN N 37.0 57.0 . . . . . . . . . . . . . . . . 1 1 143 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 MET N -1.0 39.0 . . . . . . . . . . . . . . . . 1 1 144 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 HIS N 81.0 165.0 . . . . . . . . . . . . . . . . 1 1 145 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLN N 107.99999 176.0 . . . . . . . . . . . . . . . . 1 1 146 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 PHE N 123.99999 168.0 . . . . . . . . . . . . . . . . 1 1 147 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 TYR N 104.0 168.0 . . . . . . . . . . . . . . . . 1 1 148 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 VAL N 107.99999 136.0 . . . . . . . . . . . . . . . . 1 1 149 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASP N 104.0 148.0 . . . . . . . . . . . . . . . . 1 1 150 PSI 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 TYR N 107.99999 196.0 . . . . . . . . . . . . . . . . 1 1 151 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 THR N 114.0 146.0 . . . . . . . . . . . . . . . . 1 1 152 PSI 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ALA N 114.0 178.0 . . . . . . . . . . . . . . . . 1 1 153 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 TYR N 114.0 154.0 . . . . . . . . . . . . . . . . 1 1 154 PSI 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 GLY N 104.0 188.0 . . . . . . . . . . . . . . . . 1 1 155 PSI 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C 1 1 110 GLY N 113.0 177.0 . . . . . . . . . . . . . . . . 1 1 156 PSI 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 VAL N 118.0 194.0 . . . . . . . . . . . . . . . . 1 1 157 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 VAL N 121.99999 186.0 . . . . . . . . . . . . . . . . 1 1 158 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 PRO N 60.0 188.0 . . . . . . . . . . . . . . . . 1 1 159 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 THR N 109.0 149.0 . . . . . . . . . . . . . . . . 1 1 160 PSI 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 PHE N 131.0 183.0 . . . . . . . . . . . . . . . . 1 1 161 PSI 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 THR N 103.0 179.0 . . . . . . . . . . . . . . . . 1 1 162 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1 163 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ASN N 106.0 142.0 . . . . . . . . . . . . . . . . 1 1 164 PSI 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 THR N 91.0 159.0 . . . . . . . . . . . . . . . . 1 1 165 PSI 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 ASP N -61.999996 -18.0 . . . . . . . . . . . . . . . . 1 1 166 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 SER N 101.0 149.0 . . . . . . . . . . . . . . . . 1 1 167 PSI 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 LEU N 100.0 156.0 . . . . . . . . . . . . . . . . 1 1 168 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ALA N 126.0 166.0 . . . . . . . . . . . . . . . . 1 1 169 PSI 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 ILE N 110.0 182.0 . . . . . . . . . . . . . . . . 1 1 170 PSI 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 GLU N 110.0 146.0 . . . . . . . . . . . . . . . . 1 1 171 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 GLY N 99.0 187.0 . . . . . . . . . . . . . . . . 1 1 172 PSI 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 ALA N 97.0 137.0 . . . . . . . . . . . . . . . . 1 1 173 PSI 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ILE N 110.0 154.0 . . . . . . . . . . . . . . . . 1 1 174 PSI 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 SER N 107.99999 156.0 . . . . . . . . . . . . . . . . 1 1 175 PSI 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 CYS N 109.0 145.0 . . . . . . . . . . . . . . . . 1 1 176 PSI 1 1 144 CYS N 1 1 144 CYS CA 1 1 144 CYS C 1 1 145 THR N 107.0 143.0 . . . . . . . . . . . . . . . . 1 1 177 PSI 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 ASP N 115.00001 143.0 . . . . . . . . . . . . . . . . 1 1 178 PSI 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 ASN N 107.0 147.0 . . . . . . . . . . . . . . . . 1 1 179 PSI 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 CYS N 133.0 185.0 . . . . . . . . . . . . . . . . 1 1 180 PSI 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS C 1 1 153 SER N 107.0 155.0 . . . . . . . . . . . . . . . . 1 1 181 PSI 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C 1 1 154 VAL N 99.0 147.0 . . . . . . . . . . . . . . . . 1 1 182 PSI 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 SER N 107.99999 132.0 . . . . . . . . . . . . . . . . 1 1 183 PSI 1 1 155 SER N 1 1 155 SER CA 1 1 155 SER C 1 1 156 TYR N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 184 PSI 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C 1 1 157 LEU N 116.0 168.0 . . . . . . . . . . . . . . . . 1 1 185 PSI 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 PRO N 85.0 185.0 . . . . . . . . . . . . . . . . 1 1 186 PSI 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C 1 1 165 SER N 106.0 154.0 . . . . . . . . . . . . . . . . 1 1 187 PSI 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 ILE N 103.0 147.0 . . . . . . . . . . . . . . . . 1 1 188 PSI 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 LEU N 109.0 145.0 . . . . . . . . . . . . . . . . 1 1 189 PSI 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 VAL N 113.0 137.0 . . . . . . . . . . . . . . . . 1 1 190 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 LYS N 111.0 143.0 . . . . . . . . . . . . . . . . 1 1 191 PSI 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 TYR N 121.99999 166.0 . . . . . . . . . . . . . . . . 1 1 192 PSI 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C 1 1 171 ASN N 100.0 140.0 . . . . . . . . . . . . . . . . 1 1 193 PSI 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C 1 1 172 GLU N 36.0 56.0 . . . . . . . . . . . . . . . . 1 1 194 PSI 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 GLN N -1.0 39.0 . . . . . . . . . . . . . . . . 1 1 195 PSI 1 1 173 GLN N 1 1 173 GLN CA 1 1 173 GLN C 1 1 174 HIS N 114.0 158.0 . . . . . . . . . . . . . . . . 1 1 196 PSI 1 1 174 HIS N 1 1 174 HIS CA 1 1 174 HIS C 1 1 175 VAL N 101.99999 150.0 . . . . . . . . . . . . . . . . 1 1 197 PSI 1 1 180 PHE N 1 1 180 PHE CA 1 1 180 PHE C 1 1 181 THR N 101.99999 146.0 . . . . . . . . . . . . . . . . 1 1 198 PSI 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C 1 1 182 ALA N 110.0 138.0 . . . . . . . . . . . . . . . . 1 1 199 PSI 1 1 182 ALA N 1 1 182 ALA CA 1 1 182 ALA C 1 1 183 ARG N 106.0 174.0 . . . . . . . . . . . . . . . . 1 1 200 PSI 1 1 183 ARG N 1 1 183 ARG CA 1 1 183 ARG C 1 1 184 VAL N 97.0 145.0 . . . . . . . . . . . . . . . . 1 1 201 PSI 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 THR N 101.0 141.0 . . . . . . . . . . . . . . . . 1 1 202 PSI 1 1 185 THR N 1 1 185 THR CA 1 1 185 THR C 1 1 186 GLY N 128.0 184.0 . . . . . . . . . . . . . . . . 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.Label_asym_ID _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.PDB_ins_code _Atom_site.Auth_asym_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID A 1 1 1 1 1 GLY C C 13.496 41.482 12.875 1.00 . . A -3 GLY C 1 1 A 1 2 1 1 1 GLY CA C 13.577 40.118 13.545 1.00 . . A -3 GLY CA 1 1 A 1 3 1 1 1 GLY H1 H 11.694 40.139 14.378 1.00 . . A -3 GLY H1 1 1 A 1 4 1 1 1 GLY H2 H 12.311 38.633 14.195 1.00 . . A -3 GLY H2 1 1 A 1 5 1 1 1 GLY H3 H 11.745 39.450 12.893 1.00 . . A -3 GLY H3 1 1 A 1 6 1 1 1 GLY HA2 H 14.090 40.220 14.501 1.00 . . A -3 GLY HA2 1 1 A 1 7 1 1 1 GLY HA3 H 14.154 39.453 12.903 1.00 . . A -3 GLY HA3 1 1 A 1 8 1 1 1 GLY N N 12.233 39.542 13.770 1.00 . . A -3 GLY N 1 1 A 1 9 1 1 1 GLY O O 12.604 41.729 12.060 1.00 . . A -3 GLY O 1 1 A 1 10 1 1 2 ALA C C 14.913 43.889 11.222 1.00 . . A -2 ALA C 1 1 A 1 11 1 1 2 ALA CA C 14.464 43.765 12.696 1.00 . . A -2 ALA CA 1 1 A 1 12 1 1 2 ALA CB C 15.385 44.575 13.620 1.00 . . A -2 ALA CB 1 1 A 1 13 1 1 2 ALA H H 15.134 42.118 13.880 1.00 . . A -2 ALA H 1 1 A 1 14 1 1 2 ALA HA H 13.459 44.189 12.758 1.00 . . A -2 ALA HA 1 1 A 1 15 1 1 2 ALA HB1 H 15.025 44.522 14.649 1.00 . . A -2 ALA HB1 1 1 A 1 16 1 1 2 ALA HB2 H 16.405 44.187 13.573 1.00 . . A -2 ALA HB2 1 1 A 1 17 1 1 2 ALA HB3 H 15.392 45.620 13.307 1.00 . . A -2 ALA HB3 1 1 A 1 18 1 1 2 ALA N N 14.431 42.383 13.203 1.00 . . A -2 ALA N 1 1 A 1 19 1 1 2 ALA O O 14.583 44.878 10.562 1.00 . . A -2 ALA O 1 1 A 1 20 1 1 3 MET C C 16.724 41.445 8.980 1.00 . . A -1 MET C 1 1 A 1 21 1 1 3 MET CA C 16.243 42.858 9.358 1.00 . . A -1 MET CA 1 1 A 1 22 1 1 3 MET CB C 17.380 43.898 9.238 1.00 . . A -1 MET CB 1 1 A 1 23 1 1 3 MET CE C 19.125 46.314 10.763 1.00 . . A -1 MET CE 1 1 A 1 24 1 1 3 MET CG C 18.539 43.651 10.218 1.00 . . A -1 MET CG 1 1 A 1 25 1 1 3 MET H H 15.855 42.115 11.313 1.00 . . A -1 MET H 1 1 A 1 26 1 1 3 MET HA H 15.471 43.130 8.635 1.00 . . A -1 MET HA 1 1 A 1 27 1 1 3 MET HB2 H 17.774 43.887 8.221 1.00 . . A -1 MET HB2 1 1 A 1 28 1 1 3 MET HB3 H 16.972 44.893 9.412 1.00 . . A -1 MET HB3 1 1 A 1 29 1 1 3 MET HE1 H 19.855 47.122 10.820 1.00 . . A -1 MET HE1 1 1 A 1 30 1 1 3 MET HE2 H 18.303 46.630 10.120 1.00 . . A -1 MET HE2 1 1 A 1 31 1 1 3 MET HE3 H 18.742 46.114 11.765 1.00 . . A -1 MET HE3 1 1 A 1 32 1 1 3 MET HG2 H 18.158 43.671 11.240 1.00 . . A -1 MET HG2 1 1 A 1 33 1 1 3 MET HG3 H 18.940 42.652 10.035 1.00 . . A -1 MET HG3 1 1 A 1 34 1 1 3 MET N N 15.649 42.897 10.706 1.00 . . A -1 MET N 1 1 A 1 35 1 1 3 MET O O 16.785 40.550 9.830 1.00 . . A -1 MET O 1 1 A 1 36 1 1 3 MET SD S 19.913 44.827 10.090 1.00 . . A -1 MET SD 1 1 A 1 37 1 1 4 ALA C C 19.087 39.733 7.827 1.00 . . A 1772 ALA C 1 1 A 1 38 1 1 4 ALA CA C 17.691 40.007 7.204 1.00 . . A 1772 ALA CA 1 1 A 1 39 1 1 4 ALA CB C 17.761 40.110 5.672 1.00 . . A 1772 ALA CB 1 1 A 1 40 1 1 4 ALA H H 17.013 42.023 7.070 1.00 . . A 1772 ALA H 1 1 A 1 41 1 1 4 ALA HA H 17.029 39.179 7.466 1.00 . . A 1772 ALA HA 1 1 A 1 42 1 1 4 ALA HB1 H 18.175 39.194 5.249 1.00 . . A 1772 ALA HB1 1 1 A 1 43 1 1 4 ALA HB2 H 16.760 40.261 5.262 1.00 . . A 1772 ALA HB2 1 1 A 1 44 1 1 4 ALA HB3 H 18.399 40.947 5.381 1.00 . . A 1772 ALA HB3 1 1 A 1 45 1 1 4 ALA N N 17.089 41.246 7.710 1.00 . . A 1772 ALA N 1 1 A 1 46 1 1 4 ALA O O 19.779 40.690 8.205 1.00 . . A 1772 ALA O 1 1 A 1 47 1 1 5 PRO C C 21.965 38.450 7.461 1.00 . . A 1773 PRO C 1 1 A 1 48 1 1 5 PRO CA C 20.840 38.091 8.445 1.00 . . A 1773 PRO CA 1 1 A 1 49 1 1 5 PRO CB C 20.757 36.582 8.707 1.00 . . A 1773 PRO CB 1 1 A 1 50 1 1 5 PRO CD C 18.786 37.255 7.549 1.00 . . A 1773 PRO CD 1 1 A 1 51 1 1 5 PRO CG C 19.786 36.102 7.632 1.00 . . A 1773 PRO CG 1 1 A 1 52 1 1 5 PRO HA H 21.023 38.605 9.389 1.00 . . A 1773 PRO HA 1 1 A 1 53 1 1 5 PRO HB2 H 21.725 36.088 8.632 1.00 . . A 1773 PRO HB2 1 1 A 1 54 1 1 5 PRO HB3 H 20.322 36.408 9.693 1.00 . . A 1773 PRO HB3 1 1 A 1 55 1 1 5 PRO HD2 H 18.383 37.323 6.539 1.00 . . A 1773 PRO HD2 1 1 A 1 56 1 1 5 PRO HD3 H 17.979 37.092 8.266 1.00 . . A 1773 PRO HD3 1 1 A 1 57 1 1 5 PRO HG2 H 20.309 35.999 6.680 1.00 . . A 1773 PRO HG2 1 1 A 1 58 1 1 5 PRO HG3 H 19.303 35.165 7.910 1.00 . . A 1773 PRO HG3 1 1 A 1 59 1 1 5 PRO N N 19.524 38.458 7.921 1.00 . . A 1773 PRO N 1 1 A 1 60 1 1 5 PRO O O 21.718 38.810 6.309 1.00 . . A 1773 PRO O 1 1 A 1 61 1 1 6 GLU C C 24.843 37.599 6.119 1.00 . . A 1774 GLU C 1 1 A 1 62 1 1 6 GLU CA C 24.443 38.667 7.169 1.00 . . A 1774 GLU CA 1 1 A 1 63 1 1 6 GLU CB C 25.584 38.970 8.163 1.00 . . A 1774 GLU CB 1 1 A 1 64 1 1 6 GLU CD C 26.468 40.476 9.993 1.00 . . A 1774 GLU CD 1 1 A 1 65 1 1 6 GLU CG C 25.268 40.150 9.093 1.00 . . A 1774 GLU CG 1 1 A 1 66 1 1 6 GLU H H 23.341 37.994 8.864 1.00 . . A 1774 GLU H 1 1 A 1 67 1 1 6 GLU HA H 24.243 39.584 6.614 1.00 . . A 1774 GLU HA 1 1 A 1 68 1 1 6 GLU HB2 H 25.788 38.081 8.762 1.00 . . A 1774 GLU HB2 1 1 A 1 69 1 1 6 GLU HB3 H 26.484 39.223 7.601 1.00 . . A 1774 GLU HB3 1 1 A 1 70 1 1 6 GLU HG2 H 25.015 41.024 8.489 1.00 . . A 1774 GLU HG2 1 1 A 1 71 1 1 6 GLU HG3 H 24.405 39.910 9.717 1.00 . . A 1774 GLU HG3 1 1 A 1 72 1 1 6 GLU N N 23.218 38.317 7.913 1.00 . . A 1774 GLU N 1 1 A 1 73 1 1 6 GLU O O 26.026 37.308 5.912 1.00 . . A 1774 GLU O 1 1 A 1 74 1 1 6 GLU OE1 O 26.591 39.877 11.089 1.00 . . A 1774 GLU OE1 1 1 A 1 75 1 1 6 GLU OE2 O 27.299 41.340 9.618 1.00 . . A 1774 GLU OE2 1 1 A 1 76 1 1 7 ARG C C 22.838 35.985 3.370 1.00 . . A 1775 ARG C 1 1 A 1 77 1 1 7 ARG CA C 23.968 35.945 4.439 1.00 . . A 1775 ARG CA 1 1 A 1 78 1 1 7 ARG CB C 24.115 34.575 5.143 1.00 . . A 1775 ARG CB 1 1 A 1 79 1 1 7 ARG CD C 23.128 32.844 6.722 1.00 . . A 1775 ARG CD 1 1 A 1 80 1 1 7 ARG CG C 22.976 34.250 6.129 1.00 . . A 1775 ARG CG 1 1 A 1 81 1 1 7 ARG CZ C 21.963 32.866 8.947 1.00 . . A 1775 ARG CZ 1 1 A 1 82 1 1 7 ARG H H 22.908 37.314 5.691 1.00 . . A 1775 ARG H 1 1 A 1 83 1 1 7 ARG HA H 24.895 36.123 3.892 1.00 . . A 1775 ARG HA 1 1 A 1 84 1 1 7 ARG HB2 H 24.179 33.789 4.388 1.00 . . A 1775 ARG HB2 1 1 A 1 85 1 1 7 ARG HB3 H 25.056 34.568 5.695 1.00 . . A 1775 ARG HB3 1 1 A 1 86 1 1 7 ARG HD2 H 23.109 32.116 5.909 1.00 . . A 1775 ARG HD2 1 1 A 1 87 1 1 7 ARG HD3 H 24.092 32.759 7.225 1.00 . . A 1775 ARG HD3 1 1 A 1 88 1 1 7 ARG HE H 21.244 32.038 7.274 1.00 . . A 1775 ARG HE 1 1 A 1 89 1 1 7 ARG HG2 H 22.988 34.974 6.943 1.00 . . A 1775 ARG HG2 1 1 A 1 90 1 1 7 ARG HG3 H 22.014 34.312 5.623 1.00 . . A 1775 ARG HG3 1 1 A 1 91 1 1 7 ARG HH11 H 23.766 33.771 9.060 1.00 . . A 1775 ARG HH11 1 1 A 1 92 1 1 7 ARG HH12 H 22.857 33.735 10.543 1.00 . . A 1775 ARG HH12 1 1 A 1 93 1 1 7 ARG HH21 H 20.136 32.036 9.211 1.00 . . A 1775 ARG HH21 1 1 A 1 94 1 1 7 ARG HH22 H 20.834 32.772 10.623 1.00 . . A 1775 ARG HH22 1 1 A 1 95 1 1 7 ARG N N 23.843 37.000 5.459 1.00 . . A 1775 ARG N 1 1 A 1 96 1 1 7 ARG NE N 22.030 32.542 7.659 1.00 . . A 1775 ARG NE 1 1 A 1 97 1 1 7 ARG NH1 N 22.931 33.513 9.562 1.00 . . A 1775 ARG NH1 1 1 A 1 98 1 1 7 ARG NH2 N 20.897 32.538 9.644 1.00 . . A 1775 ARG NH2 1 1 A 1 99 1 1 7 ARG O O 22.222 34.944 3.102 1.00 . . A 1775 ARG O 1 1 A 1 100 1 1 8 PRO C C 21.826 36.601 0.443 1.00 . . A 1776 PRO C 1 1 A 1 101 1 1 8 PRO CA C 21.457 37.283 1.770 1.00 . . A 1776 PRO CA 1 1 A 1 102 1 1 8 PRO CB C 21.250 38.790 1.587 1.00 . . A 1776 PRO CB 1 1 A 1 103 1 1 8 PRO CD C 23.192 38.445 2.925 1.00 . . A 1776 PRO CD 1 1 A 1 104 1 1 8 PRO CG C 22.651 39.351 1.820 1.00 . . A 1776 PRO CG 1 1 A 1 105 1 1 8 PRO HA H 20.534 36.841 2.152 1.00 . . A 1776 PRO HA 1 1 A 1 106 1 1 8 PRO HB2 H 20.870 39.043 0.597 1.00 . . A 1776 PRO HB2 1 1 A 1 107 1 1 8 PRO HB3 H 20.575 39.163 2.360 1.00 . . A 1776 PRO HB3 1 1 A 1 108 1 1 8 PRO HD2 H 24.275 38.348 2.837 1.00 . . A 1776 PRO HD2 1 1 A 1 109 1 1 8 PRO HD3 H 22.928 38.878 3.890 1.00 . . A 1776 PRO HD3 1 1 A 1 110 1 1 8 PRO HG2 H 23.253 39.235 0.917 1.00 . . A 1776 PRO HG2 1 1 A 1 111 1 1 8 PRO HG3 H 22.623 40.396 2.131 1.00 . . A 1776 PRO HG3 1 1 A 1 112 1 1 8 PRO N N 22.523 37.155 2.765 1.00 . . A 1776 PRO N 1 1 A 1 113 1 1 8 PRO O O 23.004 36.407 0.133 1.00 . . A 1776 PRO O 1 1 A 1 114 1 1 9 LEU C C 19.653 35.868 -2.504 1.00 . . A 1777 LEU C 1 1 A 1 115 1 1 9 LEU CA C 20.926 35.628 -1.670 1.00 . . A 1777 LEU CA 1 1 A 1 116 1 1 9 LEU CB C 21.206 34.119 -1.464 1.00 . . A 1777 LEU CB 1 1 A 1 117 1 1 9 LEU CD1 C 22.674 33.756 -3.529 1.00 . . A 1777 LEU CD1 1 1 A 1 118 1 1 9 LEU CD2 C 21.587 31.812 -2.386 1.00 . . A 1777 LEU CD2 1 1 A 1 119 1 1 9 LEU CG C 21.431 33.295 -2.751 1.00 . . A 1777 LEU CG 1 1 A 1 120 1 1 9 LEU H H 19.865 36.471 -0.034 1.00 . . A 1777 LEU H 1 1 A 1 121 1 1 9 LEU HA H 21.772 36.082 -2.188 1.00 . . A 1777 LEU HA 1 1 A 1 122 1 1 9 LEU HB2 H 22.087 34.006 -0.831 1.00 . . A 1777 LEU HB2 1 1 A 1 123 1 1 9 LEU HB3 H 20.360 33.689 -0.925 1.00 . . A 1777 LEU HB3 1 1 A 1 124 1 1 9 LEU HD11 H 22.818 33.120 -4.403 1.00 . . A 1777 LEU HD11 1 1 A 1 125 1 1 9 LEU HD12 H 22.554 34.782 -3.872 1.00 . . A 1777 LEU HD12 1 1 A 1 126 1 1 9 LEU HD13 H 23.559 33.693 -2.894 1.00 . . A 1777 LEU HD13 1 1 A 1 127 1 1 9 LEU HD21 H 21.713 31.219 -3.292 1.00 . . A 1777 LEU HD21 1 1 A 1 128 1 1 9 LEU HD22 H 22.456 31.671 -1.742 1.00 . . A 1777 LEU HD22 1 1 A 1 129 1 1 9 LEU HD23 H 20.694 31.463 -1.864 1.00 . . A 1777 LEU HD23 1 1 A 1 130 1 1 9 LEU HG H 20.559 33.389 -3.397 1.00 . . A 1777 LEU HG 1 1 A 1 131 1 1 9 LEU N N 20.804 36.272 -0.356 1.00 . . A 1777 LEU N 1 1 A 1 132 1 1 9 LEU O O 18.543 35.824 -1.968 1.00 . . A 1777 LEU O 1 1 A 1 133 1 1 10 VAL C C 18.716 35.039 -5.737 1.00 . . A 1778 VAL C 1 1 A 1 134 1 1 10 VAL CA C 18.722 36.250 -4.794 1.00 . . A 1778 VAL CA 1 1 A 1 135 1 1 10 VAL CB C 18.870 37.567 -5.598 1.00 . . A 1778 VAL CB 1 1 A 1 136 1 1 10 VAL CG1 C 17.756 37.740 -6.648 1.00 . . A 1778 VAL CG1 1 1 A 1 137 1 1 10 VAL CG2 C 18.846 38.792 -4.664 1.00 . . A 1778 VAL CG2 1 1 A 1 138 1 1 10 VAL H H 20.760 36.108 -4.168 1.00 . . A 1778 VAL H 1 1 A 1 139 1 1 10 VAL HA H 17.765 36.285 -4.270 1.00 . . A 1778 VAL HA 1 1 A 1 140 1 1 10 VAL HB H 19.830 37.556 -6.117 1.00 . . A 1778 VAL HB 1 1 A 1 141 1 1 10 VAL HG11 H 16.777 37.694 -6.168 1.00 . . A 1778 VAL HG11 1 1 A 1 142 1 1 10 VAL HG12 H 17.862 38.703 -7.149 1.00 . . A 1778 VAL HG12 1 1 A 1 143 1 1 10 VAL HG13 H 17.822 36.959 -7.406 1.00 . . A 1778 VAL HG13 1 1 A 1 144 1 1 10 VAL HG21 H 18.934 39.708 -5.250 1.00 . . A 1778 VAL HG21 1 1 A 1 145 1 1 10 VAL HG22 H 17.912 38.818 -4.102 1.00 . . A 1778 VAL HG22 1 1 A 1 146 1 1 10 VAL HG23 H 19.683 38.757 -3.966 1.00 . . A 1778 VAL HG23 1 1 A 1 147 1 1 10 VAL N N 19.813 36.096 -3.810 1.00 . . A 1778 VAL N 1 1 A 1 148 1 1 10 VAL O O 19.770 34.617 -6.216 1.00 . . A 1778 VAL O 1 1 A 1 149 1 1 11 GLY C C 15.928 33.442 -7.621 1.00 . . A 1779 GLY C 1 1 A 1 150 1 1 11 GLY CA C 17.296 33.376 -6.933 1.00 . . A 1779 GLY CA 1 1 A 1 151 1 1 11 GLY H H 16.709 34.899 -5.565 1.00 . . A 1779 GLY H 1 1 A 1 152 1 1 11 GLY HA2 H 18.082 33.352 -7.689 1.00 . . A 1779 GLY HA2 1 1 A 1 153 1 1 11 GLY HA3 H 17.341 32.437 -6.380 1.00 . . A 1779 GLY HA3 1 1 A 1 154 1 1 11 GLY N N 17.525 34.491 -6.004 1.00 . . A 1779 GLY N 1 1 A 1 155 1 1 11 GLY O O 14.999 34.068 -7.107 1.00 . . A 1779 GLY O 1 1 A 1 156 1 1 12 VAL C C 13.838 31.403 -9.301 1.00 . . A 1780 VAL C 1 1 A 1 157 1 1 12 VAL CA C 14.574 32.719 -9.587 1.00 . . A 1780 VAL CA 1 1 A 1 158 1 1 12 VAL CB C 14.880 32.861 -11.099 1.00 . . A 1780 VAL CB 1 1 A 1 159 1 1 12 VAL CG1 C 13.606 32.760 -11.958 1.00 . . A 1780 VAL CG1 1 1 A 1 160 1 1 12 VAL CG2 C 15.562 34.210 -11.398 1.00 . . A 1780 VAL CG2 1 1 A 1 161 1 1 12 VAL H H 16.613 32.260 -9.094 1.00 . . A 1780 VAL H 1 1 A 1 162 1 1 12 VAL HA H 13.923 33.549 -9.306 1.00 . . A 1780 VAL HA 1 1 A 1 163 1 1 12 VAL HB H 15.562 32.063 -11.399 1.00 . . A 1780 VAL HB 1 1 A 1 164 1 1 12 VAL HG11 H 13.851 32.925 -13.008 1.00 . . A 1780 VAL HG11 1 1 A 1 165 1 1 12 VAL HG12 H 13.168 31.767 -11.867 1.00 . . A 1780 VAL HG12 1 1 A 1 166 1 1 12 VAL HG13 H 12.877 33.507 -11.639 1.00 . . A 1780 VAL HG13 1 1 A 1 167 1 1 12 VAL HG21 H 15.756 34.300 -12.467 1.00 . . A 1780 VAL HG21 1 1 A 1 168 1 1 12 VAL HG22 H 14.919 35.033 -11.082 1.00 . . A 1780 VAL HG22 1 1 A 1 169 1 1 12 VAL HG23 H 16.515 34.280 -10.874 1.00 . . A 1780 VAL HG23 1 1 A 1 170 1 1 12 VAL N N 15.806 32.784 -8.775 1.00 . . A 1780 VAL N 1 1 A 1 171 1 1 12 VAL O O 14.409 30.322 -9.448 1.00 . . A 1780 VAL O 1 1 A 1 172 1 1 13 ASN C C 10.813 29.884 -9.734 1.00 . . A 1781 ASN C 1 1 A 1 173 1 1 13 ASN CA C 11.706 30.358 -8.563 1.00 . . A 1781 ASN CA 1 1 A 1 174 1 1 13 ASN CB C 10.845 30.730 -7.344 1.00 . . A 1781 ASN CB 1 1 A 1 175 1 1 13 ASN CG C 11.689 30.964 -6.093 1.00 . . A 1781 ASN CG 1 1 A 1 176 1 1 13 ASN H H 12.182 32.433 -8.781 1.00 . . A 1781 ASN H 1 1 A 1 177 1 1 13 ASN HA H 12.333 29.512 -8.280 1.00 . . A 1781 ASN HA 1 1 A 1 178 1 1 13 ASN HB2 H 10.254 31.619 -7.569 1.00 . . A 1781 ASN HB2 1 1 A 1 179 1 1 13 ASN HB3 H 10.151 29.916 -7.131 1.00 . . A 1781 ASN HB3 1 1 A 1 180 1 1 13 ASN HD21 H 11.419 32.976 -6.152 1.00 . . A 1781 ASN HD21 1 1 A 1 181 1 1 13 ASN HD22 H 12.418 32.369 -4.844 1.00 . . A 1781 ASN HD22 1 1 A 1 182 1 1 13 ASN N N 12.566 31.504 -8.901 1.00 . . A 1781 ASN N 1 1 A 1 183 1 1 13 ASN ND2 N 11.852 32.205 -5.665 1.00 . . A 1781 ASN ND2 1 1 A 1 184 1 1 13 ASN O O 10.274 28.773 -9.688 1.00 . . A 1781 ASN O 1 1 A 1 185 1 1 13 ASN OD1 O 12.217 30.033 -5.493 1.00 . . A 1781 ASN OD1 1 1 A 1 186 1 1 14 GLY C C 10.626 29.534 -13.003 1.00 . . A 1782 GLY C 1 1 A 1 187 1 1 14 GLY CA C 9.865 30.392 -11.986 1.00 . . A 1782 GLY CA 1 1 A 1 188 1 1 14 GLY H H 11.142 31.587 -10.759 1.00 . . A 1782 GLY H 1 1 A 1 189 1 1 14 GLY HA2 H 8.959 29.854 -11.702 1.00 . . A 1782 GLY HA2 1 1 A 1 190 1 1 14 GLY HA3 H 9.580 31.318 -12.487 1.00 . . A 1782 GLY HA3 1 1 A 1 191 1 1 14 GLY N N 10.655 30.703 -10.784 1.00 . . A 1782 GLY N 1 1 A 1 192 1 1 14 GLY O O 11.858 29.471 -12.985 1.00 . . A 1782 GLY O 1 1 A 1 193 1 1 15 LEU C C 10.544 28.845 -16.302 1.00 . . A 1783 LEU C 1 1 A 1 194 1 1 15 LEU CA C 10.417 28.051 -14.990 1.00 . . A 1783 LEU CA 1 1 A 1 195 1 1 15 LEU CB C 9.533 26.800 -15.171 1.00 . . A 1783 LEU CB 1 1 A 1 196 1 1 15 LEU CD1 C 8.443 24.750 -14.232 1.00 . . A 1783 LEU CD1 1 1 A 1 197 1 1 15 LEU CD2 C 10.685 25.411 -13.345 1.00 . . A 1783 LEU CD2 1 1 A 1 198 1 1 15 LEU CG C 9.354 25.937 -13.903 1.00 . . A 1783 LEU CG 1 1 A 1 199 1 1 15 LEU H H 8.880 29.014 -13.868 1.00 . . A 1783 LEU H 1 1 A 1 200 1 1 15 LEU HA H 11.424 27.724 -14.731 1.00 . . A 1783 LEU HA 1 1 A 1 201 1 1 15 LEU HB2 H 8.549 27.122 -15.512 1.00 . . A 1783 LEU HB2 1 1 A 1 202 1 1 15 LEU HB3 H 9.966 26.178 -15.956 1.00 . . A 1783 LEU HB3 1 1 A 1 203 1 1 15 LEU HD11 H 7.487 25.110 -14.615 1.00 . . A 1783 LEU HD11 1 1 A 1 204 1 1 15 LEU HD12 H 8.920 24.119 -14.981 1.00 . . A 1783 LEU HD12 1 1 A 1 205 1 1 15 LEU HD13 H 8.260 24.162 -13.332 1.00 . . A 1783 LEU HD13 1 1 A 1 206 1 1 15 LEU HD21 H 11.209 24.835 -14.108 1.00 . . A 1783 LEU HD21 1 1 A 1 207 1 1 15 LEU HD22 H 11.313 26.239 -13.019 1.00 . . A 1783 LEU HD22 1 1 A 1 208 1 1 15 LEU HD23 H 10.495 24.769 -12.484 1.00 . . A 1783 LEU HD23 1 1 A 1 209 1 1 15 LEU HG H 8.863 26.529 -13.129 1.00 . . A 1783 LEU HG 1 1 A 1 210 1 1 15 LEU N N 9.881 28.883 -13.903 1.00 . . A 1783 LEU N 1 1 A 1 211 1 1 15 LEU O O 9.941 29.909 -16.465 1.00 . . A 1783 LEU O 1 1 A 1 212 1 1 16 ASP C C 12.012 27.914 -19.606 1.00 . . A 1784 ASP C 1 1 A 1 213 1 1 16 ASP CA C 11.650 28.964 -18.528 1.00 . . A 1784 ASP CA 1 1 A 1 214 1 1 16 ASP CB C 12.777 29.998 -18.298 1.00 . . A 1784 ASP CB 1 1 A 1 215 1 1 16 ASP CG C 12.669 31.226 -19.221 1.00 . . A 1784 ASP CG 1 1 A 1 216 1 1 16 ASP H H 11.734 27.406 -17.077 1.00 . . A 1784 ASP H 1 1 A 1 217 1 1 16 ASP HA H 10.771 29.506 -18.876 1.00 . . A 1784 ASP HA 1 1 A 1 218 1 1 16 ASP HB2 H 12.743 30.349 -17.264 1.00 . . A 1784 ASP HB2 1 1 A 1 219 1 1 16 ASP HB3 H 13.746 29.518 -18.440 1.00 . . A 1784 ASP HB3 1 1 A 1 220 1 1 16 ASP N N 11.319 28.317 -17.250 1.00 . . A 1784 ASP N 1 1 A 1 221 1 1 16 ASP O O 11.970 26.711 -19.348 1.00 . . A 1784 ASP O 1 1 A 1 222 1 1 16 ASP OD1 O 12.599 31.038 -20.459 1.00 . . A 1784 ASP OD1 1 1 A 1 223 1 1 16 ASP OD2 O 12.671 32.371 -18.710 1.00 . . A 1784 ASP OD2 1 1 A 1 224 1 1 17 VAL C C 13.928 26.498 -21.657 1.00 . . A 1785 VAL C 1 1 A 1 225 1 1 17 VAL CA C 12.780 27.490 -21.951 1.00 . . A 1785 VAL CA 1 1 A 1 226 1 1 17 VAL CB C 13.092 28.372 -23.186 1.00 . . A 1785 VAL CB 1 1 A 1 227 1 1 17 VAL CG1 C 14.447 29.096 -23.092 1.00 . . A 1785 VAL CG1 1 1 A 1 228 1 1 17 VAL CG2 C 13.007 27.583 -24.502 1.00 . . A 1785 VAL CG2 1 1 A 1 229 1 1 17 VAL H H 12.434 29.366 -20.930 1.00 . . A 1785 VAL H 1 1 A 1 230 1 1 17 VAL HA H 11.892 26.900 -22.182 1.00 . . A 1785 VAL HA 1 1 A 1 231 1 1 17 VAL HB H 12.318 29.140 -23.235 1.00 . . A 1785 VAL HB 1 1 A 1 232 1 1 17 VAL HG11 H 15.268 28.380 -23.131 1.00 . . A 1785 VAL HG11 1 1 A 1 233 1 1 17 VAL HG12 H 14.549 29.791 -23.927 1.00 . . A 1785 VAL HG12 1 1 A 1 234 1 1 17 VAL HG13 H 14.509 29.660 -22.161 1.00 . . A 1785 VAL HG13 1 1 A 1 235 1 1 17 VAL HG21 H 12.055 27.056 -24.549 1.00 . . A 1785 VAL HG21 1 1 A 1 236 1 1 17 VAL HG22 H 13.068 28.270 -25.347 1.00 . . A 1785 VAL HG22 1 1 A 1 237 1 1 17 VAL HG23 H 13.822 26.863 -24.576 1.00 . . A 1785 VAL HG23 1 1 A 1 238 1 1 17 VAL N N 12.415 28.348 -20.802 1.00 . . A 1785 VAL N 1 1 A 1 239 1 1 17 VAL O O 14.062 25.485 -22.344 1.00 . . A 1785 VAL O 1 1 A 1 240 1 1 18 THR C C 15.302 24.698 -19.323 1.00 . . A 1786 THR C 1 1 A 1 241 1 1 18 THR CA C 15.816 25.894 -20.135 1.00 . . A 1786 THR CA 1 1 A 1 242 1 1 18 THR CB C 16.835 26.739 -19.352 1.00 . . A 1786 THR CB 1 1 A 1 243 1 1 18 THR CG2 C 16.338 27.209 -17.980 1.00 . . A 1786 THR CG2 1 1 A 1 244 1 1 18 THR H H 14.559 27.626 -20.113 1.00 . . A 1786 THR H 1 1 A 1 245 1 1 18 THR HA H 16.336 25.481 -20.999 1.00 . . A 1786 THR HA 1 1 A 1 246 1 1 18 THR HB H 17.078 27.620 -19.951 1.00 . . A 1786 THR HB 1 1 A 1 247 1 1 18 THR HG1 H 18.698 26.574 -18.796 1.00 . . A 1786 THR HG1 1 1 A 1 248 1 1 18 THR HG21 H 15.391 27.738 -18.081 1.00 . . A 1786 THR HG21 1 1 A 1 249 1 1 18 THR HG22 H 16.203 26.360 -17.310 1.00 . . A 1786 THR HG22 1 1 A 1 250 1 1 18 THR HG23 H 17.068 27.890 -17.542 1.00 . . A 1786 THR HG23 1 1 A 1 251 1 1 18 THR N N 14.735 26.769 -20.619 1.00 . . A 1786 THR N 1 1 A 1 252 1 1 18 THR O O 15.941 23.647 -19.305 1.00 . . A 1786 THR O 1 1 A 1 253 1 1 18 THR OG1 O 18.016 25.987 -19.175 1.00 . . A 1786 THR OG1 1 1 A 1 254 1 1 19 SER C C 12.242 23.238 -18.120 1.00 . . A 1787 SER C 1 1 A 1 255 1 1 19 SER CA C 13.601 23.845 -17.715 1.00 . . A 1787 SER CA 1 1 A 1 256 1 1 19 SER CB C 13.512 24.502 -16.328 1.00 . . A 1787 SER CB 1 1 A 1 257 1 1 19 SER H H 13.651 25.709 -18.735 1.00 . . A 1787 SER H 1 1 A 1 258 1 1 19 SER HA H 14.285 23.001 -17.622 1.00 . . A 1787 SER HA 1 1 A 1 259 1 1 19 SER HB2 H 13.000 23.829 -15.639 1.00 . . A 1787 SER HB2 1 1 A 1 260 1 1 19 SER HB3 H 14.528 24.652 -15.960 1.00 . . A 1787 SER HB3 1 1 A 1 261 1 1 19 SER HG H 13.025 26.195 -15.487 1.00 . . A 1787 SER HG 1 1 A 1 262 1 1 19 SER N N 14.145 24.826 -18.671 1.00 . . A 1787 SER N 1 1 A 1 263 1 1 19 SER O O 11.854 22.195 -17.581 1.00 . . A 1787 SER O 1 1 A 1 264 1 1 19 SER OG O 12.850 25.764 -16.347 1.00 . . A 1787 SER OG 1 1 A 1 265 1 1 20 LEU C C 10.472 23.052 -21.203 1.00 . . A 1788 LEU C 1 1 A 1 266 1 1 20 LEU CA C 10.305 23.311 -19.698 1.00 . . A 1788 LEU CA 1 1 A 1 267 1 1 20 LEU CB C 9.147 24.304 -19.449 1.00 . . A 1788 LEU CB 1 1 A 1 268 1 1 20 LEU CD1 C 7.285 25.078 -17.960 1.00 . . A 1788 LEU CD1 1 1 A 1 269 1 1 20 LEU CD2 C 7.429 22.654 -18.585 1.00 . . A 1788 LEU CD2 1 1 A 1 270 1 1 20 LEU CG C 8.242 23.919 -18.264 1.00 . . A 1788 LEU CG 1 1 A 1 271 1 1 20 LEU H H 11.894 24.708 -19.459 1.00 . . A 1788 LEU H 1 1 A 1 272 1 1 20 LEU HA H 10.066 22.349 -19.246 1.00 . . A 1788 LEU HA 1 1 A 1 273 1 1 20 LEU HB2 H 9.556 25.303 -19.284 1.00 . . A 1788 LEU HB2 1 1 A 1 274 1 1 20 LEU HB3 H 8.521 24.359 -20.340 1.00 . . A 1788 LEU HB3 1 1 A 1 275 1 1 20 LEU HD11 H 6.648 25.274 -18.822 1.00 . . A 1788 LEU HD11 1 1 A 1 276 1 1 20 LEU HD12 H 6.659 24.826 -17.103 1.00 . . A 1788 LEU HD12 1 1 A 1 277 1 1 20 LEU HD13 H 7.856 25.976 -17.723 1.00 . . A 1788 LEU HD13 1 1 A 1 278 1 1 20 LEU HD21 H 6.660 22.497 -17.829 1.00 . . A 1788 LEU HD21 1 1 A 1 279 1 1 20 LEU HD22 H 6.951 22.756 -19.558 1.00 . . A 1788 LEU HD22 1 1 A 1 280 1 1 20 LEU HD23 H 8.076 21.780 -18.606 1.00 . . A 1788 LEU HD23 1 1 A 1 281 1 1 20 LEU HG H 8.858 23.737 -17.382 1.00 . . A 1788 LEU HG 1 1 A 1 282 1 1 20 LEU N N 11.536 23.833 -19.091 1.00 . . A 1788 LEU N 1 1 A 1 283 1 1 20 LEU O O 11.239 23.732 -21.889 1.00 . . A 1788 LEU O 1 1 A 1 284 1 1 21 ARG C C 8.998 22.924 -23.952 1.00 . . A 1789 ARG C 1 1 A 1 285 1 1 21 ARG CA C 9.648 21.766 -23.156 1.00 . . A 1789 ARG CA 1 1 A 1 286 1 1 21 ARG CB C 8.875 20.449 -23.335 1.00 . . A 1789 ARG CB 1 1 A 1 287 1 1 21 ARG CD C 8.118 18.639 -24.985 1.00 . . A 1789 ARG CD 1 1 A 1 288 1 1 21 ARG CG C 8.847 19.978 -24.799 1.00 . . A 1789 ARG CG 1 1 A 1 289 1 1 21 ARG CZ C 5.691 19.297 -24.814 1.00 . . A 1789 ARG CZ 1 1 A 1 290 1 1 21 ARG H H 9.073 21.594 -21.108 1.00 . . A 1789 ARG H 1 1 A 1 291 1 1 21 ARG HA H 10.670 21.600 -23.494 1.00 . . A 1789 ARG HA 1 1 A 1 292 1 1 21 ARG HB2 H 9.351 19.677 -22.730 1.00 . . A 1789 ARG HB2 1 1 A 1 293 1 1 21 ARG HB3 H 7.855 20.589 -22.973 1.00 . . A 1789 ARG HB3 1 1 A 1 294 1 1 21 ARG HD2 H 8.063 18.412 -26.051 1.00 . . A 1789 ARG HD2 1 1 A 1 295 1 1 21 ARG HD3 H 8.704 17.852 -24.508 1.00 . . A 1789 ARG HD3 1 1 A 1 296 1 1 21 ARG HE H 6.614 18.039 -23.595 1.00 . . A 1789 ARG HE 1 1 A 1 297 1 1 21 ARG HG2 H 8.357 20.731 -25.414 1.00 . . A 1789 ARG HG2 1 1 A 1 298 1 1 21 ARG HG3 H 9.871 19.862 -25.156 1.00 . . A 1789 ARG HG3 1 1 A 1 299 1 1 21 ARG HH11 H 6.534 20.283 -26.365 1.00 . . A 1789 ARG HH11 1 1 A 1 300 1 1 21 ARG HH12 H 4.840 20.591 -26.110 1.00 . . A 1789 ARG HH12 1 1 A 1 301 1 1 21 ARG HH21 H 4.608 18.474 -23.352 1.00 . . A 1789 ARG HH21 1 1 A 1 302 1 1 21 ARG HH22 H 3.721 19.589 -24.386 1.00 . . A 1789 ARG HH22 1 1 A 1 303 1 1 21 ARG N N 9.702 22.090 -21.725 1.00 . . A 1789 ARG N 1 1 A 1 304 1 1 21 ARG NE N 6.763 18.634 -24.406 1.00 . . A 1789 ARG NE 1 1 A 1 305 1 1 21 ARG NH1 N 5.687 20.115 -25.846 1.00 . . A 1789 ARG NH1 1 1 A 1 306 1 1 21 ARG NH2 N 4.583 19.115 -24.143 1.00 . . A 1789 ARG NH2 1 1 A 1 307 1 1 21 ARG O O 7.903 23.356 -23.571 1.00 . . A 1789 ARG O 1 1 A 1 308 1 1 22 PRO C C 7.951 24.163 -26.729 1.00 . . A 1790 PRO C 1 1 A 1 309 1 1 22 PRO CA C 9.118 24.553 -25.815 1.00 . . A 1790 PRO CA 1 1 A 1 310 1 1 22 PRO CB C 10.315 25.063 -26.625 1.00 . . A 1790 PRO CB 1 1 A 1 311 1 1 22 PRO CD C 10.934 23.025 -25.548 1.00 . . A 1790 PRO CD 1 1 A 1 312 1 1 22 PRO CG C 11.136 23.797 -26.852 1.00 . . A 1790 PRO CG 1 1 A 1 313 1 1 22 PRO HA H 8.777 25.343 -25.148 1.00 . . A 1790 PRO HA 1 1 A 1 314 1 1 22 PRO HB2 H 10.022 25.530 -27.566 1.00 . . A 1790 PRO HB2 1 1 A 1 315 1 1 22 PRO HB3 H 10.889 25.765 -26.022 1.00 . . A 1790 PRO HB3 1 1 A 1 316 1 1 22 PRO HD2 H 10.975 21.953 -25.741 1.00 . . A 1790 PRO HD2 1 1 A 1 317 1 1 22 PRO HD3 H 11.706 23.310 -24.832 1.00 . . A 1790 PRO HD3 1 1 A 1 318 1 1 22 PRO HG2 H 10.715 23.230 -27.684 1.00 . . A 1790 PRO HG2 1 1 A 1 319 1 1 22 PRO HG3 H 12.188 24.022 -27.031 1.00 . . A 1790 PRO HG3 1 1 A 1 320 1 1 22 PRO N N 9.628 23.427 -25.035 1.00 . . A 1790 PRO N 1 1 A 1 321 1 1 22 PRO O O 7.684 22.984 -26.968 1.00 . . A 1790 PRO O 1 1 A 1 322 1 1 23 PHE C C 6.885 25.552 -29.640 1.00 . . A 1791 PHE C 1 1 A 1 323 1 1 23 PHE CA C 6.271 25.081 -28.313 1.00 . . A 1791 PHE CA 1 1 A 1 324 1 1 23 PHE CB C 5.077 25.956 -27.898 1.00 . . A 1791 PHE CB 1 1 A 1 325 1 1 23 PHE CD1 C 3.526 24.946 -29.698 1.00 . . A 1791 PHE CD1 1 1 A 1 326 1 1 23 PHE CD2 C 2.708 26.712 -28.243 1.00 . . A 1791 PHE CD2 1 1 A 1 327 1 1 23 PHE CE1 C 2.264 24.888 -30.320 1.00 . . A 1791 PHE CE1 1 1 A 1 328 1 1 23 PHE CE2 C 1.441 26.629 -28.848 1.00 . . A 1791 PHE CE2 1 1 A 1 329 1 1 23 PHE CG C 3.758 25.866 -28.654 1.00 . . A 1791 PHE CG 1 1 A 1 330 1 1 23 PHE CZ C 1.220 25.723 -29.895 1.00 . . A 1791 PHE CZ 1 1 A 1 331 1 1 23 PHE H H 7.575 26.128 -27.020 1.00 . . A 1791 PHE H 1 1 A 1 332 1 1 23 PHE HA H 5.939 24.046 -28.405 1.00 . . A 1791 PHE HA 1 1 A 1 333 1 1 23 PHE HB2 H 4.853 25.730 -26.855 1.00 . . A 1791 PHE HB2 1 1 A 1 334 1 1 23 PHE HB3 H 5.406 26.992 -27.946 1.00 . . A 1791 PHE HB3 1 1 A 1 335 1 1 23 PHE HD1 H 4.298 24.270 -30.025 1.00 . . A 1791 PHE HD1 1 1 A 1 336 1 1 23 PHE HD2 H 2.863 27.411 -27.433 1.00 . . A 1791 PHE HD2 1 1 A 1 337 1 1 23 PHE HE1 H 2.088 24.186 -31.118 1.00 . . A 1791 PHE HE1 1 1 A 1 338 1 1 23 PHE HE2 H 0.636 27.260 -28.502 1.00 . . A 1791 PHE HE2 1 1 A 1 339 1 1 23 PHE HZ H 0.248 25.664 -30.366 1.00 . . A 1791 PHE HZ 1 1 A 1 340 1 1 23 PHE N N 7.285 25.189 -27.265 1.00 . . A 1791 PHE N 1 1 A 1 341 1 1 23 PHE O O 7.326 26.698 -29.756 1.00 . . A 1791 PHE O 1 1 A 1 342 1 1 24 ASP C C 6.446 24.149 -33.011 1.00 . . A 1792 ASP C 1 1 A 1 343 1 1 24 ASP CA C 7.266 24.998 -32.026 1.00 . . A 1792 ASP CA 1 1 A 1 344 1 1 24 ASP CB C 8.785 24.877 -32.251 1.00 . . A 1792 ASP CB 1 1 A 1 345 1 1 24 ASP CG C 9.328 23.436 -32.215 1.00 . . A 1792 ASP CG 1 1 A 1 346 1 1 24 ASP H H 6.570 23.737 -30.467 1.00 . . A 1792 ASP H 1 1 A 1 347 1 1 24 ASP HA H 7.010 26.042 -32.199 1.00 . . A 1792 ASP HA 1 1 A 1 348 1 1 24 ASP HB2 H 9.013 25.317 -33.223 1.00 . . A 1792 ASP HB2 1 1 A 1 349 1 1 24 ASP HB3 H 9.306 25.476 -31.502 1.00 . . A 1792 ASP HB3 1 1 A 1 350 1 1 24 ASP N N 6.894 24.677 -30.647 1.00 . . A 1792 ASP N 1 1 A 1 351 1 1 24 ASP O O 6.390 22.923 -32.898 1.00 . . A 1792 ASP O 1 1 A 1 352 1 1 24 ASP OD1 O 9.514 22.881 -31.105 1.00 . . A 1792 ASP OD1 1 1 A 1 353 1 1 24 ASP OD2 O 9.623 22.883 -33.303 1.00 . . A 1792 ASP OD2 1 1 A 1 354 1 1 25 LEU C C 4.933 24.939 -36.261 1.00 . . A 1793 LEU C 1 1 A 1 355 1 1 25 LEU CA C 4.785 24.280 -34.880 1.00 . . A 1793 LEU CA 1 1 A 1 356 1 1 25 LEU CB C 3.367 24.522 -34.295 1.00 . . A 1793 LEU CB 1 1 A 1 357 1 1 25 LEU CD1 C 2.152 22.464 -35.184 1.00 . . A 1793 LEU CD1 1 1 A 1 358 1 1 25 LEU CD2 C 3.251 22.358 -32.926 1.00 . . A 1793 LEU CD2 1 1 A 1 359 1 1 25 LEU CG C 2.542 23.268 -33.938 1.00 . . A 1793 LEU CG 1 1 A 1 360 1 1 25 LEU H H 5.912 25.832 -33.977 1.00 . . A 1793 LEU H 1 1 A 1 361 1 1 25 LEU HA H 4.966 23.211 -35.004 1.00 . . A 1793 LEU HA 1 1 A 1 362 1 1 25 LEU HB2 H 3.445 25.132 -33.392 1.00 . . A 1793 LEU HB2 1 1 A 1 363 1 1 25 LEU HB3 H 2.781 25.116 -35.000 1.00 . . A 1793 LEU HB3 1 1 A 1 364 1 1 25 LEU HD11 H 1.619 23.106 -35.885 1.00 . . A 1793 LEU HD11 1 1 A 1 365 1 1 25 LEU HD12 H 3.036 22.052 -35.670 1.00 . . A 1793 LEU HD12 1 1 A 1 366 1 1 25 LEU HD13 H 1.499 21.642 -34.892 1.00 . . A 1793 LEU HD13 1 1 A 1 367 1 1 25 LEU HD21 H 2.532 21.662 -32.496 1.00 . . A 1793 LEU HD21 1 1 A 1 368 1 1 25 LEU HD22 H 4.045 21.793 -33.411 1.00 . . A 1793 LEU HD22 1 1 A 1 369 1 1 25 LEU HD23 H 3.682 22.952 -32.121 1.00 . . A 1793 LEU HD23 1 1 A 1 370 1 1 25 LEU HG H 1.619 23.616 -33.474 1.00 . . A 1793 LEU HG 1 1 A 1 371 1 1 25 LEU N N 5.781 24.827 -33.951 1.00 . . A 1793 LEU N 1 1 A 1 372 1 1 25 LEU O O 5.477 26.040 -36.370 1.00 . . A 1793 LEU O 1 1 A 1 373 1 1 26 VAL C C 3.082 24.629 -39.355 1.00 . . A 1794 VAL C 1 1 A 1 374 1 1 26 VAL CA C 4.464 24.759 -38.702 1.00 . . A 1794 VAL CA 1 1 A 1 375 1 1 26 VAL CB C 5.579 24.034 -39.498 1.00 . . A 1794 VAL CB 1 1 A 1 376 1 1 26 VAL CG1 C 5.337 22.521 -39.656 1.00 . . A 1794 VAL CG1 1 1 A 1 377 1 1 26 VAL CG2 C 5.804 24.665 -40.881 1.00 . . A 1794 VAL CG2 1 1 A 1 378 1 1 26 VAL H H 3.930 23.422 -37.126 1.00 . . A 1794 VAL H 1 1 A 1 379 1 1 26 VAL HA H 4.717 25.817 -38.686 1.00 . . A 1794 VAL HA 1 1 A 1 380 1 1 26 VAL HB H 6.508 24.154 -38.937 1.00 . . A 1794 VAL HB 1 1 A 1 381 1 1 26 VAL HG11 H 6.201 22.061 -40.139 1.00 . . A 1794 VAL HG11 1 1 A 1 382 1 1 26 VAL HG12 H 5.202 22.054 -38.680 1.00 . . A 1794 VAL HG12 1 1 A 1 383 1 1 26 VAL HG13 H 4.455 22.336 -40.270 1.00 . . A 1794 VAL HG13 1 1 A 1 384 1 1 26 VAL HG21 H 6.656 24.191 -41.369 1.00 . . A 1794 VAL HG21 1 1 A 1 385 1 1 26 VAL HG22 H 4.922 24.533 -41.508 1.00 . . A 1794 VAL HG22 1 1 A 1 386 1 1 26 VAL HG23 H 6.018 25.728 -40.774 1.00 . . A 1794 VAL HG23 1 1 A 1 387 1 1 26 VAL N N 4.416 24.291 -37.305 1.00 . . A 1794 VAL N 1 1 A 1 388 1 1 26 VAL O O 2.361 23.661 -39.113 1.00 . . A 1794 VAL O 1 1 A 1 389 1 1 27 ILE C C 1.523 26.159 -42.243 1.00 . . A 1795 ILE C 1 1 A 1 390 1 1 27 ILE CA C 1.367 25.806 -40.746 1.00 . . A 1795 ILE CA 1 1 A 1 391 1 1 27 ILE CB C 0.590 26.932 -40.005 1.00 . . A 1795 ILE CB 1 1 A 1 392 1 1 27 ILE CD1 C -0.088 27.887 -37.699 1.00 . . A 1795 ILE CD1 1 1 A 1 393 1 1 27 ILE CG1 C 0.559 26.728 -38.468 1.00 . . A 1795 ILE CG1 1 1 A 1 394 1 1 27 ILE CG2 C -0.846 27.054 -40.558 1.00 . . A 1795 ILE CG2 1 1 A 1 395 1 1 27 ILE H H 3.366 26.394 -40.282 1.00 . . A 1795 ILE H 1 1 A 1 396 1 1 27 ILE HA H 0.806 24.876 -40.642 1.00 . . A 1795 ILE HA 1 1 A 1 397 1 1 27 ILE HB H 1.103 27.875 -40.198 1.00 . . A 1795 ILE HB 1 1 A 1 398 1 1 27 ILE HD11 H 0.108 27.768 -36.634 1.00 . . A 1795 ILE HD11 1 1 A 1 399 1 1 27 ILE HD12 H 0.341 28.834 -38.027 1.00 . . A 1795 ILE HD12 1 1 A 1 400 1 1 27 ILE HD13 H -1.167 27.894 -37.853 1.00 . . A 1795 ILE HD13 1 1 A 1 401 1 1 27 ILE HG12 H 0.034 25.802 -38.230 1.00 . . A 1795 ILE HG12 1 1 A 1 402 1 1 27 ILE HG13 H 1.579 26.647 -38.091 1.00 . . A 1795 ILE HG13 1 1 A 1 403 1 1 27 ILE HG21 H -1.408 26.143 -40.348 1.00 . . A 1795 ILE HG21 1 1 A 1 404 1 1 27 ILE HG22 H -1.360 27.899 -40.103 1.00 . . A 1795 ILE HG22 1 1 A 1 405 1 1 27 ILE HG23 H -0.834 27.234 -41.631 1.00 . . A 1795 ILE HG23 1 1 A 1 406 1 1 27 ILE N N 2.703 25.634 -40.149 1.00 . . A 1795 ILE N 1 1 A 1 407 1 1 27 ILE O O 2.354 27.028 -42.554 1.00 . . A 1795 ILE O 1 1 A 1 408 1 1 28 PRO C C -0.015 27.276 -44.722 1.00 . . A 1796 PRO C 1 1 A 1 409 1 1 28 PRO CA C 0.711 25.933 -44.571 1.00 . . A 1796 PRO CA 1 1 A 1 410 1 1 28 PRO CB C 0.013 24.783 -45.303 1.00 . . A 1796 PRO CB 1 1 A 1 411 1 1 28 PRO CD C -0.161 24.425 -42.937 1.00 . . A 1796 PRO CD 1 1 A 1 412 1 1 28 PRO CG C -0.924 24.205 -44.244 1.00 . . A 1796 PRO CG 1 1 A 1 413 1 1 28 PRO HA H 1.724 26.031 -44.961 1.00 . . A 1796 PRO HA 1 1 A 1 414 1 1 28 PRO HB2 H -0.530 25.122 -46.186 1.00 . . A 1796 PRO HB2 1 1 A 1 415 1 1 28 PRO HB3 H 0.752 24.030 -45.580 1.00 . . A 1796 PRO HB3 1 1 A 1 416 1 1 28 PRO HD2 H -0.867 24.640 -42.136 1.00 . . A 1796 PRO HD2 1 1 A 1 417 1 1 28 PRO HD3 H 0.421 23.533 -42.699 1.00 . . A 1796 PRO HD3 1 1 A 1 418 1 1 28 PRO HG2 H -1.856 24.772 -44.226 1.00 . . A 1796 PRO HG2 1 1 A 1 419 1 1 28 PRO HG3 H -1.130 23.150 -44.423 1.00 . . A 1796 PRO HG3 1 1 A 1 420 1 1 28 PRO N N 0.745 25.546 -43.165 1.00 . . A 1796 PRO N 1 1 A 1 421 1 1 28 PRO O O -1.229 27.375 -44.537 1.00 . . A 1796 PRO O 1 1 A 1 422 1 1 29 PHE C C 1.576 30.544 -45.639 1.00 . . A 1797 PHE C 1 1 A 1 423 1 1 29 PHE CA C 0.385 29.727 -45.101 1.00 . . A 1797 PHE CA 1 1 A 1 424 1 1 29 PHE CB C -0.045 30.217 -43.702 1.00 . . A 1797 PHE CB 1 1 A 1 425 1 1 29 PHE CD1 C -2.081 31.714 -43.867 1.00 . . A 1797 PHE CD1 1 1 A 1 426 1 1 29 PHE CD2 C 0.100 32.742 -43.520 1.00 . . A 1797 PHE CD2 1 1 A 1 427 1 1 29 PHE CE1 C -2.679 32.988 -43.883 1.00 . . A 1797 PHE CE1 1 1 A 1 428 1 1 29 PHE CE2 C -0.495 34.013 -43.554 1.00 . . A 1797 PHE CE2 1 1 A 1 429 1 1 29 PHE CG C -0.689 31.588 -43.689 1.00 . . A 1797 PHE CG 1 1 A 1 430 1 1 29 PHE CZ C -1.884 34.138 -43.732 1.00 . . A 1797 PHE CZ 1 1 A 1 431 1 1 29 PHE H H 1.737 28.117 -45.242 1.00 . . A 1797 PHE H 1 1 A 1 432 1 1 29 PHE HA H -0.455 29.840 -45.788 1.00 . . A 1797 PHE HA 1 1 A 1 433 1 1 29 PHE HB2 H -0.756 29.518 -43.262 1.00 . . A 1797 PHE HB2 1 1 A 1 434 1 1 29 PHE HB3 H 0.828 30.230 -43.052 1.00 . . A 1797 PHE HB3 1 1 A 1 435 1 1 29 PHE HD1 H -2.692 30.832 -44.000 1.00 . . A 1797 PHE HD1 1 1 A 1 436 1 1 29 PHE HD2 H 1.168 32.656 -43.388 1.00 . . A 1797 PHE HD2 1 1 A 1 437 1 1 29 PHE HE1 H -3.747 33.083 -44.025 1.00 . . A 1797 PHE HE1 1 1 A 1 438 1 1 29 PHE HE2 H 0.123 34.893 -43.456 1.00 . . A 1797 PHE HE2 1 1 A 1 439 1 1 29 PHE HZ H -2.342 35.118 -43.759 1.00 . . A 1797 PHE HZ 1 1 A 1 440 1 1 29 PHE N N 0.762 28.310 -45.053 1.00 . . A 1797 PHE N 1 1 A 1 441 1 1 29 PHE O O 2.730 30.147 -45.442 1.00 . . A 1797 PHE O 1 1 A 1 442 1 1 30 THR C C 2.090 34.007 -46.576 1.00 . . A 1798 THR C 1 1 A 1 443 1 1 30 THR CA C 2.332 32.540 -46.918 1.00 . . A 1798 THR CA 1 1 A 1 444 1 1 30 THR CB C 2.338 32.339 -48.441 1.00 . . A 1798 THR CB 1 1 A 1 445 1 1 30 THR CG2 C 3.488 33.086 -49.120 1.00 . . A 1798 THR CG2 1 1 A 1 446 1 1 30 THR H H 0.342 31.967 -46.380 1.00 . . A 1798 THR H 1 1 A 1 447 1 1 30 THR HA H 3.318 32.264 -46.544 1.00 . . A 1798 THR HA 1 1 A 1 448 1 1 30 THR HB H 1.389 32.686 -48.857 1.00 . . A 1798 THR HB 1 1 A 1 449 1 1 30 THR HG1 H 2.340 30.836 -49.687 1.00 . . A 1798 THR HG1 1 1 A 1 450 1 1 30 THR HG21 H 4.439 32.802 -48.668 1.00 . . A 1798 THR HG21 1 1 A 1 451 1 1 30 THR HG22 H 3.508 32.847 -50.183 1.00 . . A 1798 THR HG22 1 1 A 1 452 1 1 30 THR HG23 H 3.347 34.161 -49.015 1.00 . . A 1798 THR HG23 1 1 A 1 453 1 1 30 THR N N 1.309 31.686 -46.289 1.00 . . A 1798 THR N 1 1 A 1 454 1 1 30 THR O O 1.009 34.538 -46.832 1.00 . . A 1798 THR O 1 1 A 1 455 1 1 30 THR OG1 O 2.496 30.964 -48.733 1.00 . . A 1798 THR OG1 1 1 A 1 456 1 1 31 ILE C C 3.580 36.823 -47.136 1.00 . . A 1799 ILE C 1 1 A 1 457 1 1 31 ILE CA C 3.148 36.134 -45.830 1.00 . . A 1799 ILE CA 1 1 A 1 458 1 1 31 ILE CB C 4.097 36.506 -44.658 1.00 . . A 1799 ILE CB 1 1 A 1 459 1 1 31 ILE CD1 C 4.593 36.101 -42.144 1.00 . . A 1799 ILE CD1 1 1 A 1 460 1 1 31 ILE CG1 C 3.730 35.739 -43.362 1.00 . . A 1799 ILE CG1 1 1 A 1 461 1 1 31 ILE CG2 C 4.093 38.033 -44.423 1.00 . . A 1799 ILE CG2 1 1 A 1 462 1 1 31 ILE H H 3.966 34.148 -45.855 1.00 . . A 1799 ILE H 1 1 A 1 463 1 1 31 ILE HA H 2.144 36.485 -45.584 1.00 . . A 1799 ILE HA 1 1 A 1 464 1 1 31 ILE HB H 5.112 36.216 -44.937 1.00 . . A 1799 ILE HB 1 1 A 1 465 1 1 31 ILE HD11 H 4.457 35.347 -41.369 1.00 . . A 1799 ILE HD11 1 1 A 1 466 1 1 31 ILE HD12 H 5.646 36.139 -42.419 1.00 . . A 1799 ILE HD12 1 1 A 1 467 1 1 31 ILE HD13 H 4.296 37.072 -41.751 1.00 . . A 1799 ILE HD13 1 1 A 1 468 1 1 31 ILE HG12 H 2.685 35.917 -43.110 1.00 . . A 1799 ILE HG12 1 1 A 1 469 1 1 31 ILE HG13 H 3.853 34.671 -43.536 1.00 . . A 1799 ILE HG13 1 1 A 1 470 1 1 31 ILE HG21 H 4.807 38.302 -43.646 1.00 . . A 1799 ILE HG21 1 1 A 1 471 1 1 31 ILE HG22 H 4.397 38.562 -45.325 1.00 . . A 1799 ILE HG22 1 1 A 1 472 1 1 31 ILE HG23 H 3.100 38.370 -44.128 1.00 . . A 1799 ILE HG23 1 1 A 1 473 1 1 31 ILE N N 3.110 34.674 -46.036 1.00 . . A 1799 ILE N 1 1 A 1 474 1 1 31 ILE O O 4.556 36.408 -47.767 1.00 . . A 1799 ILE O 1 1 A 1 475 1 1 32 LYS C C 3.215 40.188 -48.454 1.00 . . A 1800 LYS C 1 1 A 1 476 1 1 32 LYS CA C 3.186 38.676 -48.747 1.00 . . A 1800 LYS CA 1 1 A 1 477 1 1 32 LYS CB C 2.170 38.272 -49.840 1.00 . . A 1800 LYS CB 1 1 A 1 478 1 1 32 LYS CD C 2.507 40.120 -51.633 1.00 . . A 1800 LYS CD 1 1 A 1 479 1 1 32 LYS CE C 2.649 40.369 -53.142 1.00 . . A 1800 LYS CE 1 1 A 1 480 1 1 32 LYS CG C 2.576 38.623 -51.284 1.00 . . A 1800 LYS CG 1 1 A 1 481 1 1 32 LYS H H 2.097 38.185 -46.964 1.00 . . A 1800 LYS H 1 1 A 1 482 1 1 32 LYS HA H 4.184 38.415 -49.103 1.00 . . A 1800 LYS HA 1 1 A 1 483 1 1 32 LYS HB2 H 2.061 37.186 -49.809 1.00 . . A 1800 LYS HB2 1 1 A 1 484 1 1 32 LYS HB3 H 1.188 38.697 -49.622 1.00 . . A 1800 LYS HB3 1 1 A 1 485 1 1 32 LYS HD2 H 1.540 40.512 -51.314 1.00 . . A 1800 LYS HD2 1 1 A 1 486 1 1 32 LYS HD3 H 3.292 40.668 -51.111 1.00 . . A 1800 LYS HD3 1 1 A 1 487 1 1 32 LYS HE2 H 1.897 39.778 -53.672 1.00 . . A 1800 LYS HE2 1 1 A 1 488 1 1 32 LYS HE3 H 2.440 41.424 -53.339 1.00 . . A 1800 LYS HE3 1 1 A 1 489 1 1 32 LYS HG2 H 3.584 38.249 -51.468 1.00 . . A 1800 LYS HG2 1 1 A 1 490 1 1 32 LYS HG3 H 1.896 38.092 -51.951 1.00 . . A 1800 LYS HG3 1 1 A 1 491 1 1 32 LYS HZ1 H 4.074 40.234 -54.642 1.00 . . A 1800 LYS HZ1 1 1 A 1 492 1 1 32 LYS HZ2 H 4.716 40.582 -53.183 1.00 . . A 1800 LYS HZ2 1 1 A 1 493 1 1 32 LYS HZ3 H 4.218 39.058 -53.521 1.00 . . A 1800 LYS HZ3 1 1 A 1 494 1 1 32 LYS N N 2.882 37.894 -47.533 1.00 . . A 1800 LYS N 1 1 A 1 495 1 1 32 LYS NZ N 4.006 40.037 -53.653 1.00 . . A 1800 LYS NZ 1 1 A 1 496 1 1 32 LYS O O 4.253 40.833 -48.624 1.00 . . A 1800 LYS O 1 1 A 1 497 1 1 33 LYS C C 0.854 42.322 -46.527 1.00 . . A 1801 LYS C 1 1 A 1 498 1 1 33 LYS CA C 1.938 42.167 -47.615 1.00 . . A 1801 LYS CA 1 1 A 1 499 1 1 33 LYS CB C 1.611 42.972 -48.891 1.00 . . A 1801 LYS CB 1 1 A 1 500 1 1 33 LYS CD C 2.842 45.151 -48.308 1.00 . . A 1801 LYS CD 1 1 A 1 501 1 1 33 LYS CE C 2.676 46.675 -48.257 1.00 . . A 1801 LYS CE 1 1 A 1 502 1 1 33 LYS CG C 1.508 44.495 -48.696 1.00 . . A 1801 LYS CG 1 1 A 1 503 1 1 33 LYS H H 1.286 40.152 -47.887 1.00 . . A 1801 LYS H 1 1 A 1 504 1 1 33 LYS HA H 2.882 42.524 -47.202 1.00 . . A 1801 LYS HA 1 1 A 1 505 1 1 33 LYS HB2 H 2.377 42.778 -49.644 1.00 . . A 1801 LYS HB2 1 1 A 1 506 1 1 33 LYS HB3 H 0.661 42.617 -49.294 1.00 . . A 1801 LYS HB3 1 1 A 1 507 1 1 33 LYS HD2 H 3.164 44.791 -47.330 1.00 . . A 1801 LYS HD2 1 1 A 1 508 1 1 33 LYS HD3 H 3.600 44.892 -49.051 1.00 . . A 1801 LYS HD3 1 1 A 1 509 1 1 33 LYS HE2 H 2.332 47.026 -49.234 1.00 . . A 1801 LYS HE2 1 1 A 1 510 1 1 33 LYS HE3 H 1.907 46.924 -47.521 1.00 . . A 1801 LYS HE3 1 1 A 1 511 1 1 33 LYS HG2 H 1.172 44.930 -49.639 1.00 . . A 1801 LYS HG2 1 1 A 1 512 1 1 33 LYS HG3 H 0.757 44.720 -47.938 1.00 . . A 1801 LYS HG3 1 1 A 1 513 1 1 33 LYS HZ1 H 4.670 47.154 -48.581 1.00 . . A 1801 LYS HZ1 1 1 A 1 514 1 1 33 LYS HZ2 H 3.823 48.360 -47.878 1.00 . . A 1801 LYS HZ2 1 1 A 1 515 1 1 33 LYS HZ3 H 4.278 47.064 -46.994 1.00 . . A 1801 LYS HZ3 1 1 A 1 516 1 1 33 LYS N N 2.096 40.749 -47.984 1.00 . . A 1801 LYS N 1 1 A 1 517 1 1 33 LYS NZ N 3.948 47.357 -47.903 1.00 . . A 1801 LYS NZ 1 1 A 1 518 1 1 33 LYS O O -0.257 41.803 -46.680 1.00 . . A 1801 LYS O 1 1 A 1 519 1 1 34 GLY C C 1.259 42.650 -42.961 1.00 . . A 1802 GLY C 1 1 A 1 520 1 1 34 GLY CA C 0.402 43.025 -44.174 1.00 . . A 1802 GLY CA 1 1 A 1 521 1 1 34 GLY H H 2.112 43.399 -45.380 1.00 . . A 1802 GLY H 1 1 A 1 522 1 1 34 GLY HA2 H 0.033 44.037 -44.002 1.00 . . A 1802 GLY HA2 1 1 A 1 523 1 1 34 GLY HA3 H -0.454 42.351 -44.233 1.00 . . A 1802 GLY HA3 1 1 A 1 524 1 1 34 GLY N N 1.185 42.998 -45.422 1.00 . . A 1802 GLY N 1 1 A 1 525 1 1 34 GLY O O 2.463 42.919 -42.949 1.00 . . A 1802 GLY O 1 1 A 1 526 1 1 35 GLU C C 0.529 40.578 -39.943 1.00 . . A 1803 GLU C 1 1 A 1 527 1 1 35 GLU CA C 1.296 41.699 -40.667 1.00 . . A 1803 GLU CA 1 1 A 1 528 1 1 35 GLU CB C 1.418 42.961 -39.789 1.00 . . A 1803 GLU CB 1 1 A 1 529 1 1 35 GLU CD C 2.505 44.078 -37.798 1.00 . . A 1803 GLU CD 1 1 A 1 530 1 1 35 GLU CG C 2.237 42.743 -38.510 1.00 . . A 1803 GLU CG 1 1 A 1 531 1 1 35 GLU H H -0.338 41.837 -42.021 1.00 . . A 1803 GLU H 1 1 A 1 532 1 1 35 GLU HA H 2.302 41.334 -40.883 1.00 . . A 1803 GLU HA 1 1 A 1 533 1 1 35 GLU HB2 H 1.907 43.745 -40.369 1.00 . . A 1803 GLU HB2 1 1 A 1 534 1 1 35 GLU HB3 H 0.421 43.312 -39.520 1.00 . . A 1803 GLU HB3 1 1 A 1 535 1 1 35 GLU HG2 H 1.694 42.078 -37.836 1.00 . . A 1803 GLU HG2 1 1 A 1 536 1 1 35 GLU HG3 H 3.186 42.270 -38.767 1.00 . . A 1803 GLU HG3 1 1 A 1 537 1 1 35 GLU N N 0.647 42.048 -41.938 1.00 . . A 1803 GLU N 1 1 A 1 538 1 1 35 GLU O O -0.700 40.507 -40.012 1.00 . . A 1803 GLU O 1 1 A 1 539 1 1 35 GLU OE1 O 1.618 44.566 -37.057 1.00 . . A 1803 GLU OE1 1 1 A 1 540 1 1 35 GLU OE2 O 3.608 44.651 -37.971 1.00 . . A 1803 GLU OE2 1 1 A 1 541 1 1 36 ILE C C 1.229 38.605 -37.010 1.00 . . A 1804 ILE C 1 1 A 1 542 1 1 36 ILE CA C 0.726 38.570 -38.462 1.00 . . A 1804 ILE CA 1 1 A 1 543 1 1 36 ILE CB C 1.059 37.243 -39.189 1.00 . . A 1804 ILE CB 1 1 A 1 544 1 1 36 ILE CD1 C 0.300 34.792 -39.435 1.00 . . A 1804 ILE CD1 1 1 A 1 545 1 1 36 ILE CG1 C 0.378 36.025 -38.525 1.00 . . A 1804 ILE CG1 1 1 A 1 546 1 1 36 ILE CG2 C 2.575 37.002 -39.326 1.00 . . A 1804 ILE CG2 1 1 A 1 547 1 1 36 ILE H H 2.257 39.853 -39.192 1.00 . . A 1804 ILE H 1 1 A 1 548 1 1 36 ILE HA H -0.359 38.660 -38.420 1.00 . . A 1804 ILE HA 1 1 A 1 549 1 1 36 ILE HB H 0.655 37.337 -40.195 1.00 . . A 1804 ILE HB 1 1 A 1 550 1 1 36 ILE HD11 H -0.139 33.964 -38.882 1.00 . . A 1804 ILE HD11 1 1 A 1 551 1 1 36 ILE HD12 H -0.330 35.006 -40.296 1.00 . . A 1804 ILE HD12 1 1 A 1 552 1 1 36 ILE HD13 H 1.285 34.488 -39.780 1.00 . . A 1804 ILE HD13 1 1 A 1 553 1 1 36 ILE HG12 H 0.909 35.762 -37.609 1.00 . . A 1804 ILE HG12 1 1 A 1 554 1 1 36 ILE HG13 H -0.642 36.287 -38.257 1.00 . . A 1804 ILE HG13 1 1 A 1 555 1 1 36 ILE HG21 H 2.757 36.130 -39.949 1.00 . . A 1804 ILE HG21 1 1 A 1 556 1 1 36 ILE HG22 H 3.058 37.857 -39.797 1.00 . . A 1804 ILE HG22 1 1 A 1 557 1 1 36 ILE HG23 H 3.024 36.831 -38.349 1.00 . . A 1804 ILE HG23 1 1 A 1 558 1 1 36 ILE N N 1.256 39.708 -39.233 1.00 . . A 1804 ILE N 1 1 A 1 559 1 1 36 ILE O O 2.413 38.861 -36.762 1.00 . . A 1804 ILE O 1 1 A 1 560 1 1 37 THR C C -0.341 37.381 -33.892 1.00 . . A 1805 THR C 1 1 A 1 561 1 1 37 THR CA C 0.550 38.401 -34.599 1.00 . . A 1805 THR CA 1 1 A 1 562 1 1 37 THR CB C 0.310 39.816 -34.036 1.00 . . A 1805 THR CB 1 1 A 1 563 1 1 37 THR CG2 C 1.365 40.831 -34.478 1.00 . . A 1805 THR CG2 1 1 A 1 564 1 1 37 THR H H -0.626 38.153 -36.355 1.00 . . A 1805 THR H 1 1 A 1 565 1 1 37 THR HA H 1.582 38.122 -34.386 1.00 . . A 1805 THR HA 1 1 A 1 566 1 1 37 THR HB H 0.330 39.776 -32.945 1.00 . . A 1805 THR HB 1 1 A 1 567 1 1 37 THR HG1 H -1.082 41.178 -34.086 1.00 . . A 1805 THR HG1 1 1 A 1 568 1 1 37 THR HG21 H 2.361 40.444 -34.263 1.00 . . A 1805 THR HG21 1 1 A 1 569 1 1 37 THR HG22 H 1.277 41.034 -35.544 1.00 . . A 1805 THR HG22 1 1 A 1 570 1 1 37 THR HG23 H 1.227 41.763 -33.929 1.00 . . A 1805 THR HG23 1 1 A 1 571 1 1 37 THR N N 0.324 38.353 -36.058 1.00 . . A 1805 THR N 1 1 A 1 572 1 1 37 THR O O -1.199 36.752 -34.514 1.00 . . A 1805 THR O 1 1 A 1 573 1 1 37 THR OG1 O -0.950 40.287 -34.458 1.00 . . A 1805 THR OG1 1 1 A 1 574 1 1 38 GLY C C -0.929 36.472 -30.288 1.00 . . A 1806 GLY C 1 1 A 1 575 1 1 38 GLY CA C -0.911 36.225 -31.791 1.00 . . A 1806 GLY CA 1 1 A 1 576 1 1 38 GLY H H 0.550 37.751 -32.110 1.00 . . A 1806 GLY H 1 1 A 1 577 1 1 38 GLY HA2 H -1.939 36.159 -32.148 1.00 . . A 1806 GLY HA2 1 1 A 1 578 1 1 38 GLY HA3 H -0.460 35.248 -31.952 1.00 . . A 1806 GLY HA3 1 1 A 1 579 1 1 38 GLY N N -0.155 37.202 -32.582 1.00 . . A 1806 GLY N 1 1 A 1 580 1 1 38 GLY O O -0.461 37.503 -29.803 1.00 . . A 1806 GLY O 1 1 A 1 581 1 1 39 GLU C C -1.541 33.977 -27.622 1.00 . . A 1807 GLU C 1 1 A 1 582 1 1 39 GLU CA C -1.472 35.440 -28.091 1.00 . . A 1807 GLU CA 1 1 A 1 583 1 1 39 GLU CB C -2.661 36.260 -27.554 1.00 . . A 1807 GLU CB 1 1 A 1 584 1 1 39 GLU CD C -3.777 37.324 -25.551 1.00 . . A 1807 GLU CD 1 1 A 1 585 1 1 39 GLU CG C -2.652 36.393 -26.025 1.00 . . A 1807 GLU CG 1 1 A 1 586 1 1 39 GLU H H -1.826 34.685 -30.049 1.00 . . A 1807 GLU H 1 1 A 1 587 1 1 39 GLU HA H -0.553 35.888 -27.716 1.00 . . A 1807 GLU HA 1 1 A 1 588 1 1 39 GLU HB2 H -2.618 37.262 -27.983 1.00 . . A 1807 GLU HB2 1 1 A 1 589 1 1 39 GLU HB3 H -3.596 35.794 -27.871 1.00 . . A 1807 GLU HB3 1 1 A 1 590 1 1 39 GLU HG2 H -2.780 35.410 -25.569 1.00 . . A 1807 GLU HG2 1 1 A 1 591 1 1 39 GLU HG3 H -1.690 36.794 -25.704 1.00 . . A 1807 GLU HG3 1 1 A 1 592 1 1 39 GLU N N -1.446 35.489 -29.555 1.00 . . A 1807 GLU N 1 1 A 1 593 1 1 39 GLU O O -2.281 33.179 -28.195 1.00 . . A 1807 GLU O 1 1 A 1 594 1 1 39 GLU OE1 O -3.543 38.552 -25.441 1.00 . . A 1807 GLU OE1 1 1 A 1 595 1 1 39 GLU OE2 O -4.900 36.837 -25.281 1.00 . . A 1807 GLU OE2 1 1 A 1 596 1 1 40 VAL C C -1.316 32.531 -24.479 1.00 . . A 1808 VAL C 1 1 A 1 597 1 1 40 VAL CA C -0.790 32.323 -25.902 1.00 . . A 1808 VAL CA 1 1 A 1 598 1 1 40 VAL CB C 0.613 31.668 -25.862 1.00 . . A 1808 VAL CB 1 1 A 1 599 1 1 40 VAL CG1 C 0.538 30.221 -25.339 1.00 . . A 1808 VAL CG1 1 1 A 1 600 1 1 40 VAL CG2 C 1.262 31.644 -27.257 1.00 . . A 1808 VAL CG2 1 1 A 1 601 1 1 40 VAL H H -0.202 34.361 -26.163 1.00 . . A 1808 VAL H 1 1 A 1 602 1 1 40 VAL HA H -1.463 31.651 -26.433 1.00 . . A 1808 VAL HA 1 1 A 1 603 1 1 40 VAL HB H 1.258 32.247 -25.200 1.00 . . A 1808 VAL HB 1 1 A 1 604 1 1 40 VAL HG11 H 1.533 29.775 -25.332 1.00 . . A 1808 VAL HG11 1 1 A 1 605 1 1 40 VAL HG12 H 0.151 30.203 -24.322 1.00 . . A 1808 VAL HG12 1 1 A 1 606 1 1 40 VAL HG13 H -0.113 29.624 -25.980 1.00 . . A 1808 VAL HG13 1 1 A 1 607 1 1 40 VAL HG21 H 0.585 31.179 -27.971 1.00 . . A 1808 VAL HG21 1 1 A 1 608 1 1 40 VAL HG22 H 1.493 32.657 -27.584 1.00 . . A 1808 VAL HG22 1 1 A 1 609 1 1 40 VAL HG23 H 2.191 31.076 -27.232 1.00 . . A 1808 VAL HG23 1 1 A 1 610 1 1 40 VAL N N -0.778 33.630 -26.584 1.00 . . A 1808 VAL N 1 1 A 1 611 1 1 40 VAL O O -0.920 33.490 -23.811 1.00 . . A 1808 VAL O 1 1 A 1 612 1 1 41 ARG C C -2.639 30.545 -21.851 1.00 . . A 1809 ARG C 1 1 A 1 613 1 1 41 ARG CA C -2.928 31.757 -22.750 1.00 . . A 1809 ARG CA 1 1 A 1 614 1 1 41 ARG CB C -4.435 31.934 -23.014 1.00 . . A 1809 ARG CB 1 1 A 1 615 1 1 41 ARG CD C -6.196 33.568 -23.948 1.00 . . A 1809 ARG CD 1 1 A 1 616 1 1 41 ARG CG C -4.728 33.343 -23.565 1.00 . . A 1809 ARG CG 1 1 A 1 617 1 1 41 ARG CZ C -7.219 31.820 -25.436 1.00 . . A 1809 ARG CZ 1 1 A 1 618 1 1 41 ARG H H -2.493 30.897 -24.658 1.00 . . A 1809 ARG H 1 1 A 1 619 1 1 41 ARG HA H -2.580 32.644 -22.216 1.00 . . A 1809 ARG HA 1 1 A 1 620 1 1 41 ARG HB2 H -4.772 31.175 -23.723 1.00 . . A 1809 ARG HB2 1 1 A 1 621 1 1 41 ARG HB3 H -4.982 31.806 -22.079 1.00 . . A 1809 ARG HB3 1 1 A 1 622 1 1 41 ARG HD2 H -6.844 33.213 -23.146 1.00 . . A 1809 ARG HD2 1 1 A 1 623 1 1 41 ARG HD3 H -6.359 34.642 -24.048 1.00 . . A 1809 ARG HD3 1 1 A 1 624 1 1 41 ARG HE H -6.196 33.400 -26.072 1.00 . . A 1809 ARG HE 1 1 A 1 625 1 1 41 ARG HG2 H -4.467 34.068 -22.795 1.00 . . A 1809 ARG HG2 1 1 A 1 626 1 1 41 ARG HG3 H -4.107 33.543 -24.439 1.00 . . A 1809 ARG HG3 1 1 A 1 627 1 1 41 ARG HH11 H -7.645 31.369 -23.503 1.00 . . A 1809 ARG HH11 1 1 A 1 628 1 1 41 ARG HH12 H -8.226 30.244 -24.726 1.00 . . A 1809 ARG HH12 1 1 A 1 629 1 1 41 ARG HH21 H -7.055 31.937 -27.442 1.00 . . A 1809 ARG HH21 1 1 A 1 630 1 1 41 ARG HH22 H -7.901 30.514 -26.797 1.00 . . A 1809 ARG HH22 1 1 A 1 631 1 1 41 ARG N N -2.223 31.653 -24.036 1.00 . . A 1809 ARG N 1 1 A 1 632 1 1 41 ARG NE N -6.531 32.935 -25.236 1.00 . . A 1809 ARG NE 1 1 A 1 633 1 1 41 ARG NH1 N -7.732 31.094 -24.467 1.00 . . A 1809 ARG NH1 1 1 A 1 634 1 1 41 ARG NH2 N -7.412 31.394 -26.658 1.00 . . A 1809 ARG NH2 1 1 A 1 635 1 1 41 ARG O O -2.708 29.393 -22.292 1.00 . . A 1809 ARG O 1 1 A 1 636 1 1 42 MET C C -2.877 29.517 -18.527 1.00 . . A 1810 MET C 1 1 A 1 637 1 1 42 MET CA C -1.807 29.851 -19.593 1.00 . . A 1810 MET CA 1 1 A 1 638 1 1 42 MET CB C -0.564 30.444 -18.901 1.00 . . A 1810 MET CB 1 1 A 1 639 1 1 42 MET CE C 1.047 32.664 -21.105 1.00 . . A 1810 MET CE 1 1 A 1 640 1 1 42 MET CG C 0.748 30.302 -19.692 1.00 . . A 1810 MET CG 1 1 A 1 641 1 1 42 MET H H -2.315 31.795 -20.310 1.00 . . A 1810 MET H 1 1 A 1 642 1 1 42 MET HA H -1.504 28.939 -20.102 1.00 . . A 1810 MET HA 1 1 A 1 643 1 1 42 MET HB2 H -0.749 31.494 -18.687 1.00 . . A 1810 MET HB2 1 1 A 1 644 1 1 42 MET HB3 H -0.414 29.938 -17.945 1.00 . . A 1810 MET HB3 1 1 A 1 645 1 1 42 MET HE1 H 1.976 32.826 -20.557 1.00 . . A 1810 MET HE1 1 1 A 1 646 1 1 42 MET HE2 H 1.096 33.187 -22.059 1.00 . . A 1810 MET HE2 1 1 A 1 647 1 1 42 MET HE3 H 0.211 33.052 -20.532 1.00 . . A 1810 MET HE3 1 1 A 1 648 1 1 42 MET HG2 H 1.545 30.793 -19.131 1.00 . . A 1810 MET HG2 1 1 A 1 649 1 1 42 MET HG3 H 1.004 29.246 -19.713 1.00 . . A 1810 MET HG3 1 1 A 1 650 1 1 42 MET N N -2.309 30.820 -20.584 1.00 . . A 1810 MET N 1 1 A 1 651 1 1 42 MET O O -3.571 30.439 -18.081 1.00 . . A 1810 MET O 1 1 A 1 652 1 1 42 MET SD S 0.798 30.904 -21.405 1.00 . . A 1810 MET SD 1 1 A 1 653 1 1 43 PRO C C -3.630 28.650 -15.646 1.00 . . A 1811 PRO C 1 1 A 1 654 1 1 43 PRO CA C -3.853 27.857 -16.940 1.00 . . A 1811 PRO CA 1 1 A 1 655 1 1 43 PRO CB C -3.568 26.370 -16.696 1.00 . . A 1811 PRO CB 1 1 A 1 656 1 1 43 PRO CD C -2.340 27.067 -18.611 1.00 . . A 1811 PRO CD 1 1 A 1 657 1 1 43 PRO CG C -3.125 25.878 -18.066 1.00 . . A 1811 PRO CG 1 1 A 1 658 1 1 43 PRO HA H -4.890 27.974 -17.258 1.00 . . A 1811 PRO HA 1 1 A 1 659 1 1 43 PRO HB2 H -2.745 26.249 -15.988 1.00 . . A 1811 PRO HB2 1 1 A 1 660 1 1 43 PRO HB3 H -4.455 25.842 -16.344 1.00 . . A 1811 PRO HB3 1 1 A 1 661 1 1 43 PRO HD2 H -1.305 27.015 -18.269 1.00 . . A 1811 PRO HD2 1 1 A 1 662 1 1 43 PRO HD3 H -2.384 27.057 -19.701 1.00 . . A 1811 PRO HD3 1 1 A 1 663 1 1 43 PRO HG2 H -2.513 24.978 -18.003 1.00 . . A 1811 PRO HG2 1 1 A 1 664 1 1 43 PRO HG3 H -4.010 25.708 -18.679 1.00 . . A 1811 PRO HG3 1 1 A 1 665 1 1 43 PRO N N -2.979 28.252 -18.052 1.00 . . A 1811 PRO N 1 1 A 1 666 1 1 43 PRO O O -4.579 28.902 -14.908 1.00 . . A 1811 PRO O 1 1 A 1 667 1 1 44 SER C C -2.480 31.307 -14.178 1.00 . . A 1812 SER C 1 1 A 1 668 1 1 44 SER CA C -2.001 29.835 -14.175 1.00 . . A 1812 SER CA 1 1 A 1 669 1 1 44 SER CB C -0.471 29.765 -14.007 1.00 . . A 1812 SER CB 1 1 A 1 670 1 1 44 SER H H -1.629 28.729 -15.948 1.00 . . A 1812 SER H 1 1 A 1 671 1 1 44 SER HA H -2.448 29.364 -13.300 1.00 . . A 1812 SER HA 1 1 A 1 672 1 1 44 SER HB2 H 0.005 30.322 -14.817 1.00 . . A 1812 SER HB2 1 1 A 1 673 1 1 44 SER HB3 H -0.191 30.226 -13.058 1.00 . . A 1812 SER HB3 1 1 A 1 674 1 1 44 SER HG H 0.959 28.405 -13.882 1.00 . . A 1812 SER HG 1 1 A 1 675 1 1 44 SER N N -2.389 29.067 -15.373 1.00 . . A 1812 SER N 1 1 A 1 676 1 1 44 SER O O -2.165 32.064 -13.254 1.00 . . A 1812 SER O 1 1 A 1 677 1 1 44 SER OG O -0.014 28.416 -14.028 1.00 . . A 1812 SER OG 1 1 A 1 678 1 1 45 GLY C C -2.966 34.083 -16.099 1.00 . . A 1813 GLY C 1 1 A 1 679 1 1 45 GLY CA C -3.830 33.071 -15.337 1.00 . . A 1813 GLY CA 1 1 A 1 680 1 1 45 GLY H H -3.456 31.051 -15.925 1.00 . . A 1813 GLY H 1 1 A 1 681 1 1 45 GLY HA2 H -4.767 32.979 -15.886 1.00 . . A 1813 GLY HA2 1 1 A 1 682 1 1 45 GLY HA3 H -4.028 33.485 -14.348 1.00 . . A 1813 GLY HA3 1 1 A 1 683 1 1 45 GLY N N -3.233 31.731 -15.206 1.00 . . A 1813 GLY N 1 1 A 1 684 1 1 45 GLY O O -3.327 35.258 -16.182 1.00 . . A 1813 GLY O 1 1 A 1 685 1 1 46 LYS C C -1.210 34.625 -18.864 1.00 . . A 1814 LYS C 1 1 A 1 686 1 1 46 LYS CA C -0.855 34.484 -17.364 1.00 . . A 1814 LYS CA 1 1 A 1 687 1 1 46 LYS CB C 0.560 33.888 -17.173 1.00 . . A 1814 LYS CB 1 1 A 1 688 1 1 46 LYS CD C 2.208 32.806 -15.558 1.00 . . A 1814 LYS CD 1 1 A 1 689 1 1 46 LYS CE C 3.512 33.494 -15.975 1.00 . . A 1814 LYS CE 1 1 A 1 690 1 1 46 LYS CG C 0.970 33.700 -15.698 1.00 . . A 1814 LYS CG 1 1 A 1 691 1 1 46 LYS H H -1.622 32.663 -16.550 1.00 . . A 1814 LYS H 1 1 A 1 692 1 1 46 LYS HA H -0.864 35.485 -16.929 1.00 . . A 1814 LYS HA 1 1 A 1 693 1 1 46 LYS HB2 H 0.601 32.922 -17.673 1.00 . . A 1814 LYS HB2 1 1 A 1 694 1 1 46 LYS HB3 H 1.291 34.538 -17.655 1.00 . . A 1814 LYS HB3 1 1 A 1 695 1 1 46 LYS HD2 H 2.295 32.506 -14.512 1.00 . . A 1814 LYS HD2 1 1 A 1 696 1 1 46 LYS HD3 H 2.060 31.908 -16.156 1.00 . . A 1814 LYS HD3 1 1 A 1 697 1 1 46 LYS HE2 H 3.403 33.929 -16.972 1.00 . . A 1814 LYS HE2 1 1 A 1 698 1 1 46 LYS HE3 H 3.712 34.304 -15.268 1.00 . . A 1814 LYS HE3 1 1 A 1 699 1 1 46 LYS HG2 H 1.154 34.671 -15.237 1.00 . . A 1814 LYS HG2 1 1 A 1 700 1 1 46 LYS HG3 H 0.167 33.210 -15.147 1.00 . . A 1814 LYS HG3 1 1 A 1 701 1 1 46 LYS HZ1 H 5.528 33.007 -15.867 1.00 . . A 1814 LYS HZ1 1 1 A 1 702 1 1 46 LYS HZ2 H 4.540 31.854 -15.213 1.00 . . A 1814 LYS HZ2 1 1 A 1 703 1 1 46 LYS HZ3 H 4.680 32.000 -16.832 1.00 . . A 1814 LYS HZ3 1 1 A 1 704 1 1 46 LYS N N -1.828 33.646 -16.646 1.00 . . A 1814 LYS N 1 1 A 1 705 1 1 46 LYS NZ N 4.643 32.532 -15.968 1.00 . . A 1814 LYS NZ 1 1 A 1 706 1 1 46 LYS O O -1.970 33.820 -19.412 1.00 . . A 1814 LYS O 1 1 A 1 707 1 1 47 VAL C C 0.683 36.180 -21.589 1.00 . . A 1815 VAL C 1 1 A 1 708 1 1 47 VAL CA C -0.691 35.818 -21.006 1.00 . . A 1815 VAL CA 1 1 A 1 709 1 1 47 VAL CB C -1.733 36.897 -21.398 1.00 . . A 1815 VAL CB 1 1 A 1 710 1 1 47 VAL CG1 C -3.156 36.480 -20.992 1.00 . . A 1815 VAL CG1 1 1 A 1 711 1 1 47 VAL CG2 C -1.428 38.288 -20.813 1.00 . . A 1815 VAL CG2 1 1 A 1 712 1 1 47 VAL H H 0.027 36.202 -19.025 1.00 . . A 1815 VAL H 1 1 A 1 713 1 1 47 VAL HA H -1.001 34.881 -21.471 1.00 . . A 1815 VAL HA 1 1 A 1 714 1 1 47 VAL HB H -1.723 36.984 -22.485 1.00 . . A 1815 VAL HB 1 1 A 1 715 1 1 47 VAL HG11 H -3.259 36.477 -19.906 1.00 . . A 1815 VAL HG11 1 1 A 1 716 1 1 47 VAL HG12 H -3.880 37.178 -21.413 1.00 . . A 1815 VAL HG12 1 1 A 1 717 1 1 47 VAL HG13 H -3.369 35.482 -21.373 1.00 . . A 1815 VAL HG13 1 1 A 1 718 1 1 47 VAL HG21 H -2.188 38.999 -21.138 1.00 . . A 1815 VAL HG21 1 1 A 1 719 1 1 47 VAL HG22 H -1.423 38.253 -19.723 1.00 . . A 1815 VAL HG22 1 1 A 1 720 1 1 47 VAL HG23 H -0.459 38.644 -21.165 1.00 . . A 1815 VAL HG23 1 1 A 1 721 1 1 47 VAL N N -0.604 35.603 -19.544 1.00 . . A 1815 VAL N 1 1 A 1 722 1 1 47 VAL O O 1.528 36.740 -20.889 1.00 . . A 1815 VAL O 1 1 A 1 723 1 1 48 ALA C C 1.915 36.118 -25.130 1.00 . . A 1816 ALA C 1 1 A 1 724 1 1 48 ALA CA C 2.147 36.107 -23.607 1.00 . . A 1816 ALA CA 1 1 A 1 725 1 1 48 ALA CB C 3.172 35.032 -23.210 1.00 . . A 1816 ALA CB 1 1 A 1 726 1 1 48 ALA H H 0.161 35.380 -23.372 1.00 . . A 1816 ALA H 1 1 A 1 727 1 1 48 ALA HA H 2.541 37.087 -23.327 1.00 . . A 1816 ALA HA 1 1 A 1 728 1 1 48 ALA HB1 H 3.341 35.048 -22.133 1.00 . . A 1816 ALA HB1 1 1 A 1 729 1 1 48 ALA HB2 H 2.799 34.050 -23.501 1.00 . . A 1816 ALA HB2 1 1 A 1 730 1 1 48 ALA HB3 H 4.122 35.213 -23.714 1.00 . . A 1816 ALA HB3 1 1 A 1 731 1 1 48 ALA N N 0.899 35.864 -22.871 1.00 . . A 1816 ALA N 1 1 A 1 732 1 1 48 ALA O O 0.894 35.621 -25.609 1.00 . . A 1816 ALA O 1 1 A 1 733 1 1 49 GLN C C 3.771 35.691 -28.004 1.00 . . A 1817 GLN C 1 1 A 1 734 1 1 49 GLN CA C 2.805 36.715 -27.366 1.00 . . A 1817 GLN CA 1 1 A 1 735 1 1 49 GLN CB C 3.156 38.131 -27.852 1.00 . . A 1817 GLN CB 1 1 A 1 736 1 1 49 GLN CD C 2.398 40.574 -27.990 1.00 . . A 1817 GLN CD 1 1 A 1 737 1 1 49 GLN CG C 2.108 39.176 -27.429 1.00 . . A 1817 GLN CG 1 1 A 1 738 1 1 49 GLN H H 3.704 37.001 -25.453 1.00 . . A 1817 GLN H 1 1 A 1 739 1 1 49 GLN HA H 1.787 36.503 -27.690 1.00 . . A 1817 GLN HA 1 1 A 1 740 1 1 49 GLN HB2 H 4.136 38.415 -27.464 1.00 . . A 1817 GLN HB2 1 1 A 1 741 1 1 49 GLN HB3 H 3.210 38.121 -28.943 1.00 . . A 1817 GLN HB3 1 1 A 1 742 1 1 49 GLN HE21 H 0.433 41.044 -28.136 1.00 . . A 1817 GLN HE21 1 1 A 1 743 1 1 49 GLN HE22 H 1.572 42.281 -28.647 1.00 . . A 1817 GLN HE22 1 1 A 1 744 1 1 49 GLN HG2 H 1.129 38.851 -27.783 1.00 . . A 1817 GLN HG2 1 1 A 1 745 1 1 49 GLN HG3 H 2.069 39.245 -26.342 1.00 . . A 1817 GLN HG3 1 1 A 1 746 1 1 49 GLN N N 2.865 36.657 -25.899 1.00 . . A 1817 GLN N 1 1 A 1 747 1 1 49 GLN NE2 N 1.380 41.361 -28.280 1.00 . . A 1817 GLN NE2 1 1 A 1 748 1 1 49 GLN O O 4.906 35.557 -27.529 1.00 . . A 1817 GLN O 1 1 A 1 749 1 1 49 GLN OE1 O 3.537 40.992 -28.177 1.00 . . A 1817 GLN OE1 1 1 A 1 750 1 1 50 PRO C C 5.017 34.853 -30.931 1.00 . . A 1818 PRO C 1 1 A 1 751 1 1 50 PRO CA C 4.219 34.097 -29.855 1.00 . . A 1818 PRO CA 1 1 A 1 752 1 1 50 PRO CB C 3.244 33.099 -30.476 1.00 . . A 1818 PRO CB 1 1 A 1 753 1 1 50 PRO CD C 2.015 34.970 -29.640 1.00 . . A 1818 PRO CD 1 1 A 1 754 1 1 50 PRO CG C 2.024 33.961 -30.789 1.00 . . A 1818 PRO CG 1 1 A 1 755 1 1 50 PRO HA H 4.911 33.564 -29.201 1.00 . . A 1818 PRO HA 1 1 A 1 756 1 1 50 PRO HB2 H 3.640 32.611 -31.368 1.00 . . A 1818 PRO HB2 1 1 A 1 757 1 1 50 PRO HB3 H 2.978 32.363 -29.718 1.00 . . A 1818 PRO HB3 1 1 A 1 758 1 1 50 PRO HD2 H 1.741 35.956 -30.014 1.00 . . A 1818 PRO HD2 1 1 A 1 759 1 1 50 PRO HD3 H 1.312 34.638 -28.876 1.00 . . A 1818 PRO HD3 1 1 A 1 760 1 1 50 PRO HG2 H 2.170 34.481 -31.737 1.00 . . A 1818 PRO HG2 1 1 A 1 761 1 1 50 PRO HG3 H 1.108 33.371 -30.809 1.00 . . A 1818 PRO HG3 1 1 A 1 762 1 1 50 PRO N N 3.363 34.994 -29.086 1.00 . . A 1818 PRO N 1 1 A 1 763 1 1 50 PRO O O 4.749 36.022 -31.225 1.00 . . A 1818 PRO O 1 1 A 1 764 1 1 51 THR C C 6.337 33.817 -33.937 1.00 . . A 1819 THR C 1 1 A 1 765 1 1 51 THR CA C 6.759 34.614 -32.707 1.00 . . A 1819 THR CA 1 1 A 1 766 1 1 51 THR CB C 8.261 34.433 -32.440 1.00 . . A 1819 THR CB 1 1 A 1 767 1 1 51 THR CG2 C 9.136 34.891 -33.610 1.00 . . A 1819 THR CG2 1 1 A 1 768 1 1 51 THR H H 6.105 33.186 -31.260 1.00 . . A 1819 THR H 1 1 A 1 769 1 1 51 THR HA H 6.568 35.671 -32.892 1.00 . . A 1819 THR HA 1 1 A 1 770 1 1 51 THR HB H 8.471 33.382 -32.230 1.00 . . A 1819 THR HB 1 1 A 1 771 1 1 51 THR HG1 H 8.080 34.925 -30.564 1.00 . . A 1819 THR HG1 1 1 A 1 772 1 1 51 THR HG21 H 8.985 34.241 -34.472 1.00 . . A 1819 THR HG21 1 1 A 1 773 1 1 51 THR HG22 H 8.892 35.918 -33.883 1.00 . . A 1819 THR HG22 1 1 A 1 774 1 1 51 THR HG23 H 10.187 34.837 -33.323 1.00 . . A 1819 THR HG23 1 1 A 1 775 1 1 51 THR N N 5.978 34.153 -31.547 1.00 . . A 1819 THR N 1 1 A 1 776 1 1 51 THR O O 6.212 32.598 -33.859 1.00 . . A 1819 THR O 1 1 A 1 777 1 1 51 THR OG1 O 8.619 35.218 -31.322 1.00 . . A 1819 THR OG1 1 1 A 1 778 1 1 52 ILE C C 6.903 34.243 -37.398 1.00 . . A 1820 ILE C 1 1 A 1 779 1 1 52 ILE CA C 5.814 33.874 -36.374 1.00 . . A 1820 ILE CA 1 1 A 1 780 1 1 52 ILE CB C 4.412 34.318 -36.876 1.00 . . A 1820 ILE CB 1 1 A 1 781 1 1 52 ILE CD1 C 3.007 35.157 -34.852 1.00 . . A 1820 ILE CD1 1 1 A 1 782 1 1 52 ILE CG1 C 3.254 34.042 -35.880 1.00 . . A 1820 ILE CG1 1 1 A 1 783 1 1 52 ILE CG2 C 4.090 33.591 -38.198 1.00 . . A 1820 ILE CG2 1 1 A 1 784 1 1 52 ILE H H 6.299 35.488 -35.063 1.00 . . A 1820 ILE H 1 1 A 1 785 1 1 52 ILE HA H 5.809 32.787 -36.272 1.00 . . A 1820 ILE HA 1 1 A 1 786 1 1 52 ILE HB H 4.436 35.388 -37.086 1.00 . . A 1820 ILE HB 1 1 A 1 787 1 1 52 ILE HD11 H 2.086 34.947 -34.308 1.00 . . A 1820 ILE HD11 1 1 A 1 788 1 1 52 ILE HD12 H 3.822 35.216 -34.134 1.00 . . A 1820 ILE HD12 1 1 A 1 789 1 1 52 ILE HD13 H 2.899 36.115 -35.362 1.00 . . A 1820 ILE HD13 1 1 A 1 790 1 1 52 ILE HG12 H 2.322 33.931 -36.435 1.00 . . A 1820 ILE HG12 1 1 A 1 791 1 1 52 ILE HG13 H 3.436 33.104 -35.359 1.00 . . A 1820 ILE HG13 1 1 A 1 792 1 1 52 ILE HG21 H 4.787 33.888 -38.982 1.00 . . A 1820 ILE HG21 1 1 A 1 793 1 1 52 ILE HG22 H 4.142 32.511 -38.059 1.00 . . A 1820 ILE HG22 1 1 A 1 794 1 1 52 ILE HG23 H 3.091 33.855 -38.538 1.00 . . A 1820 ILE HG23 1 1 A 1 795 1 1 52 ILE N N 6.141 34.489 -35.073 1.00 . . A 1820 ILE N 1 1 A 1 796 1 1 52 ILE O O 7.295 35.415 -37.480 1.00 . . A 1820 ILE O 1 1 A 1 797 1 1 53 THR C C 7.999 32.663 -40.490 1.00 . . A 1821 THR C 1 1 A 1 798 1 1 53 THR CA C 8.396 33.433 -39.236 1.00 . . A 1821 THR CA 1 1 A 1 799 1 1 53 THR CB C 9.754 32.927 -38.721 1.00 . . A 1821 THR CB 1 1 A 1 800 1 1 53 THR CG2 C 10.889 33.175 -39.718 1.00 . . A 1821 THR CG2 1 1 A 1 801 1 1 53 THR H H 6.998 32.331 -38.053 1.00 . . A 1821 THR H 1 1 A 1 802 1 1 53 THR HA H 8.492 34.487 -39.494 1.00 . . A 1821 THR HA 1 1 A 1 803 1 1 53 THR HB H 9.687 31.854 -38.527 1.00 . . A 1821 THR HB 1 1 A 1 804 1 1 53 THR HG1 H 10.089 34.544 -37.681 1.00 . . A 1821 THR HG1 1 1 A 1 805 1 1 53 THR HG21 H 10.932 34.231 -39.987 1.00 . . A 1821 THR HG21 1 1 A 1 806 1 1 53 THR HG22 H 11.839 32.877 -39.273 1.00 . . A 1821 THR HG22 1 1 A 1 807 1 1 53 THR HG23 H 10.732 32.581 -40.618 1.00 . . A 1821 THR HG23 1 1 A 1 808 1 1 53 THR N N 7.363 33.268 -38.195 1.00 . . A 1821 THR N 1 1 A 1 809 1 1 53 THR O O 7.728 31.468 -40.422 1.00 . . A 1821 THR O 1 1 A 1 810 1 1 53 THR OG1 O 10.090 33.583 -37.515 1.00 . . A 1821 THR OG1 1 1 A 1 811 1 1 54 ASP C C 9.004 32.013 -43.490 1.00 . . A 1822 ASP C 1 1 A 1 812 1 1 54 ASP CA C 7.740 32.709 -42.953 1.00 . . A 1822 ASP CA 1 1 A 1 813 1 1 54 ASP CB C 7.217 33.776 -43.926 1.00 . . A 1822 ASP CB 1 1 A 1 814 1 1 54 ASP CG C 6.675 33.184 -45.235 1.00 . . A 1822 ASP CG 1 1 A 1 815 1 1 54 ASP H H 8.243 34.308 -41.633 1.00 . . A 1822 ASP H 1 1 A 1 816 1 1 54 ASP HA H 6.962 31.954 -42.840 1.00 . . A 1822 ASP HA 1 1 A 1 817 1 1 54 ASP HB2 H 6.410 34.316 -43.436 1.00 . . A 1822 ASP HB2 1 1 A 1 818 1 1 54 ASP HB3 H 8.010 34.492 -44.148 1.00 . . A 1822 ASP HB3 1 1 A 1 819 1 1 54 ASP N N 7.992 33.331 -41.644 1.00 . . A 1822 ASP N 1 1 A 1 820 1 1 54 ASP O O 10.088 32.603 -43.524 1.00 . . A 1822 ASP O 1 1 A 1 821 1 1 54 ASP OD1 O 7.491 32.765 -46.086 1.00 . . A 1822 ASP OD1 1 1 A 1 822 1 1 54 ASP OD2 O 5.437 33.177 -45.417 1.00 . . A 1822 ASP OD2 1 1 A 1 823 1 1 55 ASN C C 10.366 30.113 -45.845 1.00 . . A 1823 ASN C 1 1 A 1 824 1 1 55 ASN CA C 9.986 29.914 -44.361 1.00 . . A 1823 ASN CA 1 1 A 1 825 1 1 55 ASN CB C 9.628 28.443 -44.091 1.00 . . A 1823 ASN CB 1 1 A 1 826 1 1 55 ASN CG C 9.413 28.165 -42.605 1.00 . . A 1823 ASN CG 1 1 A 1 827 1 1 55 ASN H H 7.943 30.332 -43.883 1.00 . . A 1823 ASN H 1 1 A 1 828 1 1 55 ASN HA H 10.868 30.160 -43.769 1.00 . . A 1823 ASN HA 1 1 A 1 829 1 1 55 ASN HB2 H 8.730 28.183 -44.653 1.00 . . A 1823 ASN HB2 1 1 A 1 830 1 1 55 ASN HB3 H 10.436 27.800 -44.437 1.00 . . A 1823 ASN HB3 1 1 A 1 831 1 1 55 ASN HD21 H 7.580 27.376 -42.935 1.00 . . A 1823 ASN HD21 1 1 A 1 832 1 1 55 ASN HD22 H 8.125 27.425 -41.250 1.00 . . A 1823 ASN HD22 1 1 A 1 833 1 1 55 ASN N N 8.866 30.753 -43.912 1.00 . . A 1823 ASN N 1 1 A 1 834 1 1 55 ASN ND2 N 8.268 27.624 -42.233 1.00 . . A 1823 ASN ND2 1 1 A 1 835 1 1 55 ASN O O 11.361 29.548 -46.304 1.00 . . A 1823 ASN O 1 1 A 1 836 1 1 55 ASN OD1 O 10.274 28.431 -41.772 1.00 . . A 1823 ASN OD1 1 1 A 1 837 1 1 56 LYS C C 9.469 29.818 -48.920 1.00 . . A 1824 LYS C 1 1 A 1 838 1 1 56 LYS CA C 9.660 31.097 -48.065 1.00 . . A 1824 LYS CA 1 1 A 1 839 1 1 56 LYS CB C 10.929 31.911 -48.408 1.00 . . A 1824 LYS CB 1 1 A 1 840 1 1 56 LYS CD C 12.062 34.206 -48.188 1.00 . . A 1824 LYS CD 1 1 A 1 841 1 1 56 LYS CE C 13.467 33.681 -47.851 1.00 . . A 1824 LYS CE 1 1 A 1 842 1 1 56 LYS CG C 10.916 33.292 -47.724 1.00 . . A 1824 LYS CG 1 1 A 1 843 1 1 56 LYS H H 8.793 31.339 -46.138 1.00 . . A 1824 LYS H 1 1 A 1 844 1 1 56 LYS HA H 8.806 31.721 -48.335 1.00 . . A 1824 LYS HA 1 1 A 1 845 1 1 56 LYS HB2 H 11.820 31.355 -48.119 1.00 . . A 1824 LYS HB2 1 1 A 1 846 1 1 56 LYS HB3 H 10.962 32.068 -49.487 1.00 . . A 1824 LYS HB3 1 1 A 1 847 1 1 56 LYS HD2 H 11.989 34.329 -49.270 1.00 . . A 1824 LYS HD2 1 1 A 1 848 1 1 56 LYS HD3 H 11.930 35.191 -47.739 1.00 . . A 1824 LYS HD3 1 1 A 1 849 1 1 56 LYS HE2 H 13.584 32.676 -48.264 1.00 . . A 1824 LYS HE2 1 1 A 1 850 1 1 56 LYS HE3 H 14.200 34.327 -48.343 1.00 . . A 1824 LYS HE3 1 1 A 1 851 1 1 56 LYS HG2 H 9.975 33.790 -47.961 1.00 . . A 1824 LYS HG2 1 1 A 1 852 1 1 56 LYS HG3 H 10.967 33.171 -46.641 1.00 . . A 1824 LYS HG3 1 1 A 1 853 1 1 56 LYS HZ1 H 14.670 33.343 -46.198 1.00 . . A 1824 LYS HZ1 1 1 A 1 854 1 1 56 LYS HZ2 H 13.642 34.595 -45.997 1.00 . . A 1824 LYS HZ2 1 1 A 1 855 1 1 56 LYS HZ3 H 13.089 33.057 -45.906 1.00 . . A 1824 LYS HZ3 1 1 A 1 856 1 1 56 LYS N N 9.559 30.862 -46.609 1.00 . . A 1824 LYS N 1 1 A 1 857 1 1 56 LYS NZ N 13.732 33.668 -46.389 1.00 . . A 1824 LYS NZ 1 1 A 1 858 1 1 56 LYS O O 9.756 29.803 -50.119 1.00 . . A 1824 LYS O 1 1 A 1 859 1 1 57 ASP C C 7.137 27.147 -48.978 1.00 . . A 1825 ASP C 1 1 A 1 860 1 1 57 ASP CA C 8.659 27.433 -48.898 1.00 . . A 1825 ASP CA 1 1 A 1 861 1 1 57 ASP CB C 9.404 26.373 -48.065 1.00 . . A 1825 ASP CB 1 1 A 1 862 1 1 57 ASP CG C 9.458 24.989 -48.738 1.00 . . A 1825 ASP CG 1 1 A 1 863 1 1 57 ASP H H 8.781 28.851 -47.316 1.00 . . A 1825 ASP H 1 1 A 1 864 1 1 57 ASP HA H 9.050 27.406 -49.917 1.00 . . A 1825 ASP HA 1 1 A 1 865 1 1 57 ASP HB2 H 10.432 26.707 -47.907 1.00 . . A 1825 ASP HB2 1 1 A 1 866 1 1 57 ASP HB3 H 8.929 26.295 -47.084 1.00 . . A 1825 ASP HB3 1 1 A 1 867 1 1 57 ASP N N 8.955 28.747 -48.303 1.00 . . A 1825 ASP N 1 1 A 1 868 1 1 57 ASP O O 6.722 26.029 -49.290 1.00 . . A 1825 ASP O 1 1 A 1 869 1 1 57 ASP OD1 O 9.923 24.900 -49.901 1.00 . . A 1825 ASP OD1 1 1 A 1 870 1 1 57 ASP OD2 O 9.083 23.984 -48.086 1.00 . . A 1825 ASP OD2 1 1 A 1 871 1 1 58 GLY C C 4.254 27.732 -47.247 1.00 . . A 1826 GLY C 1 1 A 1 872 1 1 58 GLY CA C 4.828 28.046 -48.636 1.00 . . A 1826 GLY CA 1 1 A 1 873 1 1 58 GLY H H 6.707 29.053 -48.479 1.00 . . A 1826 GLY H 1 1 A 1 874 1 1 58 GLY HA2 H 4.406 29.004 -48.940 1.00 . . A 1826 GLY HA2 1 1 A 1 875 1 1 58 GLY HA3 H 4.490 27.268 -49.320 1.00 . . A 1826 GLY HA3 1 1 A 1 876 1 1 58 GLY N N 6.297 28.151 -48.678 1.00 . . A 1826 GLY N 1 1 A 1 877 1 1 58 GLY O O 3.075 27.378 -47.144 1.00 . . A 1826 GLY O 1 1 A 1 878 1 1 59 THR C C 5.177 28.735 -43.886 1.00 . . A 1827 THR C 1 1 A 1 879 1 1 59 THR CA C 4.708 27.593 -44.785 1.00 . . A 1827 THR CA 1 1 A 1 880 1 1 59 THR CB C 5.295 26.265 -44.280 1.00 . . A 1827 THR CB 1 1 A 1 881 1 1 59 THR CG2 C 4.763 25.048 -45.038 1.00 . . A 1827 THR CG2 1 1 A 1 882 1 1 59 THR H H 6.026 28.114 -46.369 1.00 . . A 1827 THR H 1 1 A 1 883 1 1 59 THR HA H 3.625 27.537 -44.701 1.00 . . A 1827 THR HA 1 1 A 1 884 1 1 59 THR HB H 5.040 26.149 -43.226 1.00 . . A 1827 THR HB 1 1 A 1 885 1 1 59 THR HG1 H 7.035 25.384 -44.252 1.00 . . A 1827 THR HG1 1 1 A 1 886 1 1 59 THR HG21 H 3.677 25.017 -44.972 1.00 . . A 1827 THR HG21 1 1 A 1 887 1 1 59 THR HG22 H 5.059 25.088 -46.086 1.00 . . A 1827 THR HG22 1 1 A 1 888 1 1 59 THR HG23 H 5.160 24.136 -44.591 1.00 . . A 1827 THR HG23 1 1 A 1 889 1 1 59 THR N N 5.072 27.838 -46.191 1.00 . . A 1827 THR N 1 1 A 1 890 1 1 59 THR O O 6.164 29.410 -44.191 1.00 . . A 1827 THR O 1 1 A 1 891 1 1 59 THR OG1 O 6.700 26.285 -44.417 1.00 . . A 1827 THR OG1 1 1 A 1 892 1 1 60 VAL C C 5.293 28.785 -40.417 1.00 . . A 1828 VAL C 1 1 A 1 893 1 1 60 VAL CA C 5.000 29.700 -41.605 1.00 . . A 1828 VAL CA 1 1 A 1 894 1 1 60 VAL CB C 4.043 30.837 -41.165 1.00 . . A 1828 VAL CB 1 1 A 1 895 1 1 60 VAL CG1 C 3.812 31.855 -42.292 1.00 . . A 1828 VAL CG1 1 1 A 1 896 1 1 60 VAL CG2 C 2.683 30.348 -40.633 1.00 . . A 1828 VAL CG2 1 1 A 1 897 1 1 60 VAL H H 3.701 28.291 -42.591 1.00 . . A 1828 VAL H 1 1 A 1 898 1 1 60 VAL HA H 5.940 30.169 -41.894 1.00 . . A 1828 VAL HA 1 1 A 1 899 1 1 60 VAL HB H 4.532 31.375 -40.350 1.00 . . A 1828 VAL HB 1 1 A 1 900 1 1 60 VAL HG11 H 4.766 32.235 -42.651 1.00 . . A 1828 VAL HG11 1 1 A 1 901 1 1 60 VAL HG12 H 3.275 31.391 -43.118 1.00 . . A 1828 VAL HG12 1 1 A 1 902 1 1 60 VAL HG13 H 3.227 32.695 -41.916 1.00 . . A 1828 VAL HG13 1 1 A 1 903 1 1 60 VAL HG21 H 2.817 29.810 -39.694 1.00 . . A 1828 VAL HG21 1 1 A 1 904 1 1 60 VAL HG22 H 2.029 31.199 -40.440 1.00 . . A 1828 VAL HG22 1 1 A 1 905 1 1 60 VAL HG23 H 2.209 29.690 -41.358 1.00 . . A 1828 VAL HG23 1 1 A 1 906 1 1 60 VAL N N 4.507 28.901 -42.744 1.00 . . A 1828 VAL N 1 1 A 1 907 1 1 60 VAL O O 4.519 27.870 -40.136 1.00 . . A 1828 VAL O 1 1 A 1 908 1 1 61 THR C C 6.295 29.383 -37.307 1.00 . . A 1829 THR C 1 1 A 1 909 1 1 61 THR CA C 6.734 28.439 -38.420 1.00 . . A 1829 THR CA 1 1 A 1 910 1 1 61 THR CB C 8.235 28.132 -38.356 1.00 . . A 1829 THR CB 1 1 A 1 911 1 1 61 THR CG2 C 8.689 27.580 -37.001 1.00 . . A 1829 THR CG2 1 1 A 1 912 1 1 61 THR H H 6.971 29.826 -40.022 1.00 . . A 1829 THR H 1 1 A 1 913 1 1 61 THR HA H 6.200 27.496 -38.314 1.00 . . A 1829 THR HA 1 1 A 1 914 1 1 61 THR HB H 8.807 29.034 -38.588 1.00 . . A 1829 THR HB 1 1 A 1 915 1 1 61 THR HG1 H 9.457 26.954 -39.309 1.00 . . A 1829 THR HG1 1 1 A 1 916 1 1 61 THR HG21 H 9.744 27.308 -37.050 1.00 . . A 1829 THR HG21 1 1 A 1 917 1 1 61 THR HG22 H 8.570 28.339 -36.230 1.00 . . A 1829 THR HG22 1 1 A 1 918 1 1 61 THR HG23 H 8.105 26.698 -36.738 1.00 . . A 1829 THR HG23 1 1 A 1 919 1 1 61 THR N N 6.394 29.050 -39.711 1.00 . . A 1829 THR N 1 1 A 1 920 1 1 61 THR O O 6.456 30.598 -37.419 1.00 . . A 1829 THR O 1 1 A 1 921 1 1 61 THR OG1 O 8.499 27.133 -39.316 1.00 . . A 1829 THR OG1 1 1 A 1 922 1 1 62 VAL C C 5.916 28.984 -33.797 1.00 . . A 1830 VAL C 1 1 A 1 923 1 1 62 VAL CA C 5.242 29.545 -35.054 1.00 . . A 1830 VAL CA 1 1 A 1 924 1 1 62 VAL CB C 3.703 29.442 -34.933 1.00 . . A 1830 VAL CB 1 1 A 1 925 1 1 62 VAL CG1 C 3.189 30.288 -33.757 1.00 . . A 1830 VAL CG1 1 1 A 1 926 1 1 62 VAL CG2 C 2.991 29.908 -36.217 1.00 . . A 1830 VAL CG2 1 1 A 1 927 1 1 62 VAL H H 5.671 27.803 -36.231 1.00 . . A 1830 VAL H 1 1 A 1 928 1 1 62 VAL HA H 5.503 30.596 -35.153 1.00 . . A 1830 VAL HA 1 1 A 1 929 1 1 62 VAL HB H 3.429 28.400 -34.756 1.00 . . A 1830 VAL HB 1 1 A 1 930 1 1 62 VAL HG11 H 3.555 29.886 -32.813 1.00 . . A 1830 VAL HG11 1 1 A 1 931 1 1 62 VAL HG12 H 3.522 31.320 -33.857 1.00 . . A 1830 VAL HG12 1 1 A 1 932 1 1 62 VAL HG13 H 2.102 30.265 -33.741 1.00 . . A 1830 VAL HG13 1 1 A 1 933 1 1 62 VAL HG21 H 3.293 30.926 -36.465 1.00 . . A 1830 VAL HG21 1 1 A 1 934 1 1 62 VAL HG22 H 3.236 29.249 -37.050 1.00 . . A 1830 VAL HG22 1 1 A 1 935 1 1 62 VAL HG23 H 1.910 29.883 -36.075 1.00 . . A 1830 VAL HG23 1 1 A 1 936 1 1 62 VAL N N 5.740 28.822 -36.235 1.00 . . A 1830 VAL N 1 1 A 1 937 1 1 62 VAL O O 6.022 27.765 -33.655 1.00 . . A 1830 VAL O 1 1 A 1 938 1 1 63 ARG C C 6.695 30.296 -30.456 1.00 . . A 1831 ARG C 1 1 A 1 939 1 1 63 ARG CA C 7.164 29.527 -31.703 1.00 . . A 1831 ARG CA 1 1 A 1 940 1 1 63 ARG CB C 8.657 29.822 -31.949 1.00 . . A 1831 ARG CB 1 1 A 1 941 1 1 63 ARG CD C 10.759 29.261 -33.291 1.00 . . A 1831 ARG CD 1 1 A 1 942 1 1 63 ARG CG C 9.278 28.940 -33.046 1.00 . . A 1831 ARG CG 1 1 A 1 943 1 1 63 ARG CZ C 12.888 29.219 -31.978 1.00 . . A 1831 ARG CZ 1 1 A 1 944 1 1 63 ARG H H 6.245 30.852 -33.104 1.00 . . A 1831 ARG H 1 1 A 1 945 1 1 63 ARG HA H 7.055 28.464 -31.495 1.00 . . A 1831 ARG HA 1 1 A 1 946 1 1 63 ARG HB2 H 8.772 30.872 -32.225 1.00 . . A 1831 ARG HB2 1 1 A 1 947 1 1 63 ARG HB3 H 9.202 29.654 -31.019 1.00 . . A 1831 ARG HB3 1 1 A 1 948 1 1 63 ARG HD2 H 11.093 28.703 -34.167 1.00 . . A 1831 ARG HD2 1 1 A 1 949 1 1 63 ARG HD3 H 10.855 30.328 -33.505 1.00 . . A 1831 ARG HD3 1 1 A 1 950 1 1 63 ARG HE H 11.180 28.338 -31.419 1.00 . . A 1831 ARG HE 1 1 A 1 951 1 1 63 ARG HG2 H 9.175 27.889 -32.773 1.00 . . A 1831 ARG HG2 1 1 A 1 952 1 1 63 ARG HG3 H 8.746 29.107 -33.982 1.00 . . A 1831 ARG HG3 1 1 A 1 953 1 1 63 ARG HH11 H 13.099 30.230 -33.716 1.00 . . A 1831 ARG HH11 1 1 A 1 954 1 1 63 ARG HH12 H 14.525 30.152 -32.724 1.00 . . A 1831 ARG HH12 1 1 A 1 955 1 1 63 ARG HH21 H 13.055 28.286 -30.189 1.00 . . A 1831 ARG HH21 1 1 A 1 956 1 1 63 ARG HH22 H 14.499 29.065 -30.764 1.00 . . A 1831 ARG HH22 1 1 A 1 957 1 1 63 ARG N N 6.380 29.866 -32.902 1.00 . . A 1831 ARG N 1 1 A 1 958 1 1 63 ARG NE N 11.609 28.899 -32.141 1.00 . . A 1831 ARG NE 1 1 A 1 959 1 1 63 ARG NH1 N 13.554 29.923 -32.871 1.00 . . A 1831 ARG NH1 1 1 A 1 960 1 1 63 ARG NH2 N 13.527 28.828 -30.897 1.00 . . A 1831 ARG NH2 1 1 A 1 961 1 1 63 ARG O O 6.194 31.417 -30.555 1.00 . . A 1831 ARG O 1 1 A 1 962 1 1 64 TYR C C 7.569 29.744 -26.863 1.00 . . A 1832 TYR C 1 1 A 1 963 1 1 64 TYR CA C 6.632 30.307 -27.956 1.00 . . A 1832 TYR CA 1 1 A 1 964 1 1 64 TYR CB C 5.137 30.102 -27.621 1.00 . . A 1832 TYR CB 1 1 A 1 965 1 1 64 TYR CD1 C 4.809 28.804 -25.469 1.00 . . A 1832 TYR CD1 1 1 A 1 966 1 1 64 TYR CD2 C 4.413 31.205 -25.435 1.00 . . A 1832 TYR CD2 1 1 A 1 967 1 1 64 TYR CE1 C 4.478 28.715 -24.108 1.00 . . A 1832 TYR CE1 1 1 A 1 968 1 1 64 TYR CE2 C 4.087 31.125 -24.065 1.00 . . A 1832 TYR CE2 1 1 A 1 969 1 1 64 TYR CG C 4.779 30.042 -26.142 1.00 . . A 1832 TYR CG 1 1 A 1 970 1 1 64 TYR CZ C 4.126 29.880 -23.395 1.00 . . A 1832 TYR CZ 1 1 A 1 971 1 1 64 TYR H H 7.310 28.780 -29.287 1.00 . . A 1832 TYR H 1 1 A 1 972 1 1 64 TYR HA H 6.812 31.382 -28.007 1.00 . . A 1832 TYR HA 1 1 A 1 973 1 1 64 TYR HB2 H 4.568 30.906 -28.091 1.00 . . A 1832 TYR HB2 1 1 A 1 974 1 1 64 TYR HB3 H 4.793 29.176 -28.080 1.00 . . A 1832 TYR HB3 1 1 A 1 975 1 1 64 TYR HD1 H 5.104 27.912 -25.992 1.00 . . A 1832 TYR HD1 1 1 A 1 976 1 1 64 TYR HD2 H 4.386 32.160 -25.941 1.00 . . A 1832 TYR HD2 1 1 A 1 977 1 1 64 TYR HE1 H 4.505 27.761 -23.601 1.00 . . A 1832 TYR HE1 1 1 A 1 978 1 1 64 TYR HE2 H 3.821 32.016 -23.518 1.00 . . A 1832 TYR HE2 1 1 A 1 979 1 1 64 TYR HH H 3.601 30.643 -21.678 1.00 . . A 1832 TYR HH 1 1 A 1 980 1 1 64 TYR N N 6.922 29.717 -29.275 1.00 . . A 1832 TYR N 1 1 A 1 981 1 1 64 TYR O O 7.814 28.535 -26.798 1.00 . . A 1832 TYR O 1 1 A 1 982 1 1 64 TYR OH O 3.855 29.793 -22.063 1.00 . . A 1832 TYR OH 1 1 A 1 983 1 1 65 ALA C C 8.060 29.924 -23.612 1.00 . . A 1833 ALA C 1 1 A 1 984 1 1 65 ALA CA C 8.928 30.271 -24.849 1.00 . . A 1833 ALA CA 1 1 A 1 985 1 1 65 ALA CB C 9.881 31.441 -24.564 1.00 . . A 1833 ALA CB 1 1 A 1 986 1 1 65 ALA H H 7.823 31.596 -26.093 1.00 . . A 1833 ALA H 1 1 A 1 987 1 1 65 ALA HA H 9.543 29.415 -25.128 1.00 . . A 1833 ALA HA 1 1 A 1 988 1 1 65 ALA HB1 H 9.314 32.338 -24.305 1.00 . . A 1833 ALA HB1 1 1 A 1 989 1 1 65 ALA HB2 H 10.537 31.186 -23.730 1.00 . . A 1833 ALA HB2 1 1 A 1 990 1 1 65 ALA HB3 H 10.494 31.646 -25.443 1.00 . . A 1833 ALA HB3 1 1 A 1 991 1 1 65 ALA N N 8.082 30.625 -25.994 1.00 . . A 1833 ALA N 1 1 A 1 992 1 1 65 ALA O O 7.250 30.764 -23.202 1.00 . . A 1833 ALA O 1 1 A 1 993 1 1 66 PRO C C 7.685 28.772 -20.581 1.00 . . A 1834 PRO C 1 1 A 1 994 1 1 66 PRO CA C 7.325 28.221 -21.965 1.00 . . A 1834 PRO CA 1 1 A 1 995 1 1 66 PRO CB C 7.492 26.700 -22.011 1.00 . . A 1834 PRO CB 1 1 A 1 996 1 1 66 PRO CD C 9.169 27.692 -23.377 1.00 . . A 1834 PRO CD 1 1 A 1 997 1 1 66 PRO CG C 8.968 26.553 -22.378 1.00 . . A 1834 PRO CG 1 1 A 1 998 1 1 66 PRO HA H 6.291 28.475 -22.185 1.00 . . A 1834 PRO HA 1 1 A 1 999 1 1 66 PRO HB2 H 7.255 26.227 -21.058 1.00 . . A 1834 PRO HB2 1 1 A 1 1000 1 1 66 PRO HB3 H 6.872 26.284 -22.807 1.00 . . A 1834 PRO HB3 1 1 A 1 1001 1 1 66 PRO HD2 H 10.188 28.071 -23.314 1.00 . . A 1834 PRO HD2 1 1 A 1 1002 1 1 66 PRO HD3 H 8.957 27.342 -24.386 1.00 . . A 1834 PRO HD3 1 1 A 1 1003 1 1 66 PRO HG2 H 9.588 26.719 -21.495 1.00 . . A 1834 PRO HG2 1 1 A 1 1004 1 1 66 PRO HG3 H 9.190 25.584 -22.818 1.00 . . A 1834 PRO HG3 1 1 A 1 1005 1 1 66 PRO N N 8.207 28.723 -23.015 1.00 . . A 1834 PRO N 1 1 A 1 1006 1 1 66 PRO O O 8.813 29.193 -20.335 1.00 . . A 1834 PRO O 1 1 A 1 1007 1 1 67 SER C C 5.990 28.302 -17.247 1.00 . . A 1835 SER C 1 1 A 1 1008 1 1 67 SER CA C 6.935 29.032 -18.228 1.00 . . A 1835 SER CA 1 1 A 1 1009 1 1 67 SER CB C 6.843 30.553 -18.015 1.00 . . A 1835 SER CB 1 1 A 1 1010 1 1 67 SER H H 5.799 28.447 -19.959 1.00 . . A 1835 SER H 1 1 A 1 1011 1 1 67 SER HA H 7.946 28.730 -17.950 1.00 . . A 1835 SER HA 1 1 A 1 1012 1 1 67 SER HB2 H 7.079 30.776 -16.974 1.00 . . A 1835 SER HB2 1 1 A 1 1013 1 1 67 SER HB3 H 7.587 31.049 -18.641 1.00 . . A 1835 SER HB3 1 1 A 1 1014 1 1 67 SER HG H 5.428 31.028 -19.292 1.00 . . A 1835 SER HG 1 1 A 1 1015 1 1 67 SER N N 6.725 28.709 -19.655 1.00 . . A 1835 SER N 1 1 A 1 1016 1 1 67 SER O O 6.218 28.347 -16.036 1.00 . . A 1835 SER O 1 1 A 1 1017 1 1 67 SER OG O 5.549 31.067 -18.321 1.00 . . A 1835 SER OG 1 1 A 1 1018 1 1 68 GLU C C 3.633 25.528 -17.608 1.00 . . A 1836 GLU C 1 1 A 1 1019 1 1 68 GLU CA C 3.953 26.880 -16.944 1.00 . . A 1836 GLU CA 1 1 A 1 1020 1 1 68 GLU CB C 2.644 27.690 -16.855 1.00 . . A 1836 GLU CB 1 1 A 1 1021 1 1 68 GLU CD C 3.259 29.212 -14.851 1.00 . . A 1836 GLU CD 1 1 A 1 1022 1 1 68 GLU CG C 2.761 29.120 -16.304 1.00 . . A 1836 GLU CG 1 1 A 1 1023 1 1 68 GLU H H 4.844 27.541 -18.736 1.00 . . A 1836 GLU H 1 1 A 1 1024 1 1 68 GLU HA H 4.330 26.697 -15.937 1.00 . . A 1836 GLU HA 1 1 A 1 1025 1 1 68 GLU HB2 H 2.220 27.764 -17.858 1.00 . . A 1836 GLU HB2 1 1 A 1 1026 1 1 68 GLU HB3 H 1.929 27.135 -16.246 1.00 . . A 1836 GLU HB3 1 1 A 1 1027 1 1 68 GLU HG2 H 3.413 29.703 -16.955 1.00 . . A 1836 GLU HG2 1 1 A 1 1028 1 1 68 GLU HG3 H 1.771 29.573 -16.354 1.00 . . A 1836 GLU HG3 1 1 A 1 1029 1 1 68 GLU N N 4.953 27.607 -17.737 1.00 . . A 1836 GLU N 1 1 A 1 1030 1 1 68 GLU O O 3.665 25.414 -18.836 1.00 . . A 1836 GLU O 1 1 A 1 1031 1 1 68 GLU OE1 O 2.869 28.368 -14.009 1.00 . . A 1836 GLU OE1 1 1 A 1 1032 1 1 68 GLU OE2 O 3.974 30.192 -14.527 1.00 . . A 1836 GLU OE2 1 1 A 1 1033 1 1 69 ALA C C 1.196 23.247 -17.360 1.00 . . A 1837 ALA C 1 1 A 1 1034 1 1 69 ALA CA C 2.741 23.234 -17.297 1.00 . . A 1837 ALA CA 1 1 A 1 1035 1 1 69 ALA CB C 3.275 22.108 -16.402 1.00 . . A 1837 ALA CB 1 1 A 1 1036 1 1 69 ALA H H 3.266 24.670 -15.816 1.00 . . A 1837 ALA H 1 1 A 1 1037 1 1 69 ALA HA H 3.102 23.050 -18.310 1.00 . . A 1837 ALA HA 1 1 A 1 1038 1 1 69 ALA HB1 H 2.927 21.141 -16.768 1.00 . . A 1837 ALA HB1 1 1 A 1 1039 1 1 69 ALA HB2 H 4.366 22.111 -16.419 1.00 . . A 1837 ALA HB2 1 1 A 1 1040 1 1 69 ALA HB3 H 2.929 22.245 -15.376 1.00 . . A 1837 ALA HB3 1 1 A 1 1041 1 1 69 ALA N N 3.282 24.511 -16.813 1.00 . . A 1837 ALA N 1 1 A 1 1042 1 1 69 ALA O O 0.545 24.132 -16.795 1.00 . . A 1837 ALA O 1 1 A 1 1043 1 1 70 GLY C C -1.298 22.178 -19.688 1.00 . . A 1838 GLY C 1 1 A 1 1044 1 1 70 GLY CA C -0.848 22.103 -18.227 1.00 . . A 1838 GLY CA 1 1 A 1 1045 1 1 70 GLY H H 1.207 21.568 -18.480 1.00 . . A 1838 GLY H 1 1 A 1 1046 1 1 70 GLY HA2 H -1.144 21.125 -17.851 1.00 . . A 1838 GLY HA2 1 1 A 1 1047 1 1 70 GLY HA3 H -1.392 22.858 -17.660 1.00 . . A 1838 GLY HA3 1 1 A 1 1048 1 1 70 GLY N N 0.606 22.258 -18.044 1.00 . . A 1838 GLY N 1 1 A 1 1049 1 1 70 GLY O O -0.472 22.180 -20.607 1.00 . . A 1838 GLY O 1 1 A 1 1050 1 1 71 LEU C C -3.377 23.783 -21.667 1.00 . . A 1839 LEU C 1 1 A 1 1051 1 1 71 LEU CA C -3.236 22.309 -21.243 1.00 . . A 1839 LEU CA 1 1 A 1 1052 1 1 71 LEU CB C -4.573 21.533 -21.215 1.00 . . A 1839 LEU CB 1 1 A 1 1053 1 1 71 LEU CD1 C -6.112 19.872 -22.313 1.00 . . A 1839 LEU CD1 1 1 A 1 1054 1 1 71 LEU CD2 C -5.339 21.831 -23.654 1.00 . . A 1839 LEU CD2 1 1 A 1 1055 1 1 71 LEU CG C -4.946 20.844 -22.547 1.00 . . A 1839 LEU CG 1 1 A 1 1056 1 1 71 LEU H H -3.230 22.238 -19.111 1.00 . . A 1839 LEU H 1 1 A 1 1057 1 1 71 LEU HA H -2.580 21.815 -21.957 1.00 . . A 1839 LEU HA 1 1 A 1 1058 1 1 71 LEU HB2 H -4.493 20.746 -20.462 1.00 . . A 1839 LEU HB2 1 1 A 1 1059 1 1 71 LEU HB3 H -5.382 22.195 -20.901 1.00 . . A 1839 LEU HB3 1 1 A 1 1060 1 1 71 LEU HD11 H -6.355 19.353 -23.241 1.00 . . A 1839 LEU HD11 1 1 A 1 1061 1 1 71 LEU HD12 H -5.833 19.129 -21.566 1.00 . . A 1839 LEU HD12 1 1 A 1 1062 1 1 71 LEU HD13 H -6.992 20.417 -21.966 1.00 . . A 1839 LEU HD13 1 1 A 1 1063 1 1 71 LEU HD21 H -4.493 22.455 -23.923 1.00 . . A 1839 LEU HD21 1 1 A 1 1064 1 1 71 LEU HD22 H -5.641 21.277 -24.541 1.00 . . A 1839 LEU HD22 1 1 A 1 1065 1 1 71 LEU HD23 H -6.164 22.463 -23.321 1.00 . . A 1839 LEU HD23 1 1 A 1 1066 1 1 71 LEU HG H -4.091 20.261 -22.893 1.00 . . A 1839 LEU HG 1 1 A 1 1067 1 1 71 LEU N N -2.615 22.230 -19.912 1.00 . . A 1839 LEU N 1 1 A 1 1068 1 1 71 LEU O O -3.994 24.586 -20.970 1.00 . . A 1839 LEU O 1 1 A 1 1069 1 1 72 HIS C C -3.311 25.674 -24.685 1.00 . . A 1840 HIS C 1 1 A 1 1070 1 1 72 HIS CA C -2.645 25.512 -23.304 1.00 . . A 1840 HIS CA 1 1 A 1 1071 1 1 72 HIS CB C -1.146 25.838 -23.415 1.00 . . A 1840 HIS CB 1 1 A 1 1072 1 1 72 HIS CD2 C 0.000 27.160 -21.544 1.00 . . A 1840 HIS CD2 1 1 A 1 1073 1 1 72 HIS CE1 C 0.576 25.527 -20.197 1.00 . . A 1840 HIS CE1 1 1 A 1 1074 1 1 72 HIS CG C -0.439 25.988 -22.094 1.00 . . A 1840 HIS CG 1 1 A 1 1075 1 1 72 HIS H H -2.396 23.413 -23.388 1.00 . . A 1840 HIS H 1 1 A 1 1076 1 1 72 HIS HA H -3.112 26.226 -22.622 1.00 . . A 1840 HIS HA 1 1 A 1 1077 1 1 72 HIS HB2 H -0.653 25.051 -23.987 1.00 . . A 1840 HIS HB2 1 1 A 1 1078 1 1 72 HIS HB3 H -1.021 26.771 -23.967 1.00 . . A 1840 HIS HB3 1 1 A 1 1079 1 1 72 HIS HD1 H -0.237 23.986 -21.364 1.00 . . A 1840 HIS HD1 1 1 A 1 1080 1 1 72 HIS HD2 H -0.117 28.144 -21.981 1.00 . . A 1840 HIS HD2 1 1 A 1 1081 1 1 72 HIS HE1 H 0.997 24.973 -19.370 1.00 . . A 1840 HIS HE1 1 1 A 1 1082 1 1 72 HIS N N -2.774 24.145 -22.794 1.00 . . A 1840 HIS N 1 1 A 1 1083 1 1 72 HIS ND1 N -0.067 24.977 -21.239 1.00 . . A 1840 HIS ND1 1 1 A 1 1084 1 1 72 HIS NE2 N 0.635 26.861 -20.333 1.00 . . A 1840 HIS NE2 1 1 A 1 1085 1 1 72 HIS O O -3.575 24.697 -25.393 1.00 . . A 1840 HIS O 1 1 A 1 1086 1 1 73 GLU C C -3.460 28.637 -26.906 1.00 . . A 1841 GLU C 1 1 A 1 1087 1 1 73 GLU CA C -3.988 27.270 -26.447 1.00 . . A 1841 GLU CA 1 1 A 1 1088 1 1 73 GLU CB C -5.521 27.145 -26.569 1.00 . . A 1841 GLU CB 1 1 A 1 1089 1 1 73 GLU CD C -7.824 27.817 -25.760 1.00 . . A 1841 GLU CD 1 1 A 1 1090 1 1 73 GLU CG C -6.311 27.952 -25.531 1.00 . . A 1841 GLU CG 1 1 A 1 1091 1 1 73 GLU H H -3.269 27.698 -24.499 1.00 . . A 1841 GLU H 1 1 A 1 1092 1 1 73 GLU HA H -3.557 26.540 -27.131 1.00 . . A 1841 GLU HA 1 1 A 1 1093 1 1 73 GLU HB2 H -5.824 27.472 -27.563 1.00 . . A 1841 GLU HB2 1 1 A 1 1094 1 1 73 GLU HB3 H -5.789 26.093 -26.470 1.00 . . A 1841 GLU HB3 1 1 A 1 1095 1 1 73 GLU HG2 H -6.075 27.595 -24.528 1.00 . . A 1841 GLU HG2 1 1 A 1 1096 1 1 73 GLU HG3 H -6.017 29.000 -25.600 1.00 . . A 1841 GLU HG3 1 1 A 1 1097 1 1 73 GLU N N -3.520 26.925 -25.104 1.00 . . A 1841 GLU N 1 1 A 1 1098 1 1 73 GLU O O -3.115 29.503 -26.094 1.00 . . A 1841 GLU O 1 1 A 1 1099 1 1 73 GLU OE1 O -8.375 26.702 -25.603 1.00 . . A 1841 GLU OE1 1 1 A 1 1100 1 1 73 GLU OE2 O -8.478 28.843 -26.068 1.00 . . A 1841 GLU OE2 1 1 A 1 1101 1 1 74 MET C C -3.570 30.388 -30.083 1.00 . . A 1842 MET C 1 1 A 1 1102 1 1 74 MET CA C -2.685 29.874 -28.942 1.00 . . A 1842 MET CA 1 1 A 1 1103 1 1 74 MET CB C -1.353 29.318 -29.479 1.00 . . A 1842 MET CB 1 1 A 1 1104 1 1 74 MET CE C 2.050 29.445 -30.273 1.00 . . A 1842 MET CE 1 1 A 1 1105 1 1 74 MET CG C -0.636 30.183 -30.527 1.00 . . A 1842 MET CG 1 1 A 1 1106 1 1 74 MET H H -3.720 28.029 -28.803 1.00 . . A 1842 MET H 1 1 A 1 1107 1 1 74 MET HA H -2.475 30.698 -28.262 1.00 . . A 1842 MET HA 1 1 A 1 1108 1 1 74 MET HB2 H -0.681 29.153 -28.636 1.00 . . A 1842 MET HB2 1 1 A 1 1109 1 1 74 MET HB3 H -1.551 28.349 -29.937 1.00 . . A 1842 MET HB3 1 1 A 1 1110 1 1 74 MET HE1 H 2.499 30.425 -30.394 1.00 . . A 1842 MET HE1 1 1 A 1 1111 1 1 74 MET HE2 H 1.718 29.321 -29.244 1.00 . . A 1842 MET HE2 1 1 A 1 1112 1 1 74 MET HE3 H 2.801 28.688 -30.503 1.00 . . A 1842 MET HE3 1 1 A 1 1113 1 1 74 MET HG2 H -1.357 30.505 -31.277 1.00 . . A 1842 MET HG2 1 1 A 1 1114 1 1 74 MET HG3 H -0.223 31.078 -30.063 1.00 . . A 1842 MET HG3 1 1 A 1 1115 1 1 74 MET N N -3.367 28.791 -28.228 1.00 . . A 1842 MET N 1 1 A 1 1116 1 1 74 MET O O -4.001 29.618 -30.941 1.00 . . A 1842 MET O 1 1 A 1 1117 1 1 74 MET SD S 0.657 29.275 -31.413 1.00 . . A 1842 MET SD 1 1 A 1 1118 1 1 75 ASP C C -3.440 33.033 -32.156 1.00 . . A 1843 ASP C 1 1 A 1 1119 1 1 75 ASP CA C -4.475 32.419 -31.197 1.00 . . A 1843 ASP CA 1 1 A 1 1120 1 1 75 ASP CB C -5.342 33.537 -30.591 1.00 . . A 1843 ASP CB 1 1 A 1 1121 1 1 75 ASP CG C -6.348 33.024 -29.549 1.00 . . A 1843 ASP CG 1 1 A 1 1122 1 1 75 ASP H H -3.358 32.262 -29.392 1.00 . . A 1843 ASP H 1 1 A 1 1123 1 1 75 ASP HA H -5.122 31.739 -31.754 1.00 . . A 1843 ASP HA 1 1 A 1 1124 1 1 75 ASP HB2 H -4.691 34.280 -30.125 1.00 . . A 1843 ASP HB2 1 1 A 1 1125 1 1 75 ASP HB3 H -5.884 34.035 -31.397 1.00 . . A 1843 ASP HB3 1 1 A 1 1126 1 1 75 ASP N N -3.793 31.699 -30.119 1.00 . . A 1843 ASP N 1 1 A 1 1127 1 1 75 ASP O O -2.471 33.639 -31.696 1.00 . . A 1843 ASP O 1 1 A 1 1128 1 1 75 ASP OD1 O -7.345 32.371 -29.934 1.00 . . A 1843 ASP OD1 1 1 A 1 1129 1 1 75 ASP OD2 O -6.154 33.288 -28.338 1.00 . . A 1843 ASP OD2 1 1 A 1 1130 1 1 76 ILE C C -3.706 34.228 -35.564 1.00 . . A 1844 ILE C 1 1 A 1 1131 1 1 76 ILE CA C -2.808 33.543 -34.519 1.00 . . A 1844 ILE CA 1 1 A 1 1132 1 1 76 ILE CB C -1.885 32.496 -35.198 1.00 . . A 1844 ILE CB 1 1 A 1 1133 1 1 76 ILE CD1 C 0.153 32.515 -33.579 1.00 . . A 1844 ILE CD1 1 1 A 1 1134 1 1 76 ILE CG1 C -0.976 31.704 -34.229 1.00 . . A 1844 ILE CG1 1 1 A 1 1135 1 1 76 ILE CG2 C -1.021 33.169 -36.283 1.00 . . A 1844 ILE CG2 1 1 A 1 1136 1 1 76 ILE H H -4.448 32.375 -33.790 1.00 . . A 1844 ILE H 1 1 A 1 1137 1 1 76 ILE HA H -2.179 34.313 -34.070 1.00 . . A 1844 ILE HA 1 1 A 1 1138 1 1 76 ILE HB H -2.526 31.761 -35.689 1.00 . . A 1844 ILE HB 1 1 A 1 1139 1 1 76 ILE HD11 H -0.239 33.428 -33.141 1.00 . . A 1844 ILE HD11 1 1 A 1 1140 1 1 76 ILE HD12 H 0.621 31.922 -32.795 1.00 . . A 1844 ILE HD12 1 1 A 1 1141 1 1 76 ILE HD13 H 0.909 32.765 -34.321 1.00 . . A 1844 ILE HD13 1 1 A 1 1142 1 1 76 ILE HG12 H -1.586 31.257 -33.445 1.00 . . A 1844 ILE HG12 1 1 A 1 1143 1 1 76 ILE HG13 H -0.520 30.879 -34.778 1.00 . . A 1844 ILE HG13 1 1 A 1 1144 1 1 76 ILE HG21 H -1.650 33.525 -37.099 1.00 . . A 1844 ILE HG21 1 1 A 1 1145 1 1 76 ILE HG22 H -0.474 34.016 -35.868 1.00 . . A 1844 ILE HG22 1 1 A 1 1146 1 1 76 ILE HG23 H -0.309 32.450 -36.691 1.00 . . A 1844 ILE HG23 1 1 A 1 1147 1 1 76 ILE N N -3.645 32.917 -33.474 1.00 . . A 1844 ILE N 1 1 A 1 1148 1 1 76 ILE O O -4.636 33.611 -36.096 1.00 . . A 1844 ILE O 1 1 A 1 1149 1 1 77 ARG C C -3.355 37.206 -37.728 1.00 . . A 1845 ARG C 1 1 A 1 1150 1 1 77 ARG CA C -4.201 36.302 -36.824 1.00 . . A 1845 ARG CA 1 1 A 1 1151 1 1 77 ARG CB C -5.316 37.067 -36.079 1.00 . . A 1845 ARG CB 1 1 A 1 1152 1 1 77 ARG CD C -3.960 38.976 -34.950 1.00 . . A 1845 ARG CD 1 1 A 1 1153 1 1 77 ARG CG C -4.970 37.831 -34.787 1.00 . . A 1845 ARG CG 1 1 A 1 1154 1 1 77 ARG CZ C -3.726 39.995 -32.667 1.00 . . A 1845 ARG CZ 1 1 A 1 1155 1 1 77 ARG H H -2.608 35.929 -35.452 1.00 . . A 1845 ARG H 1 1 A 1 1156 1 1 77 ARG HA H -4.705 35.614 -37.503 1.00 . . A 1845 ARG HA 1 1 A 1 1157 1 1 77 ARG HB2 H -5.778 37.765 -36.775 1.00 . . A 1845 ARG HB2 1 1 A 1 1158 1 1 77 ARG HB3 H -6.082 36.340 -35.809 1.00 . . A 1845 ARG HB3 1 1 A 1 1159 1 1 77 ARG HD2 H -2.947 38.579 -34.904 1.00 . . A 1845 ARG HD2 1 1 A 1 1160 1 1 77 ARG HD3 H -4.088 39.435 -35.929 1.00 . . A 1845 ARG HD3 1 1 A 1 1161 1 1 77 ARG HE H -4.633 40.859 -34.218 1.00 . . A 1845 ARG HE 1 1 A 1 1162 1 1 77 ARG HG2 H -5.905 38.251 -34.412 1.00 . . A 1845 ARG HG2 1 1 A 1 1163 1 1 77 ARG HG3 H -4.602 37.134 -34.033 1.00 . . A 1845 ARG HG3 1 1 A 1 1164 1 1 77 ARG HH11 H -2.786 38.223 -32.778 1.00 . . A 1845 ARG HH11 1 1 A 1 1165 1 1 77 ARG HH12 H -2.719 39.004 -31.219 1.00 . . A 1845 ARG HH12 1 1 A 1 1166 1 1 77 ARG HH21 H -4.517 41.803 -32.241 1.00 . . A 1845 ARG HH21 1 1 A 1 1167 1 1 77 ARG HH22 H -3.690 41.022 -30.922 1.00 . . A 1845 ARG HH22 1 1 A 1 1168 1 1 77 ARG N N -3.410 35.491 -35.893 1.00 . . A 1845 ARG N 1 1 A 1 1169 1 1 77 ARG NE N -4.149 40.018 -33.924 1.00 . . A 1845 ARG NE 1 1 A 1 1170 1 1 77 ARG NH1 N -3.042 38.985 -32.173 1.00 . . A 1845 ARG NH1 1 1 A 1 1171 1 1 77 ARG NH2 N -3.998 41.014 -31.882 1.00 . . A 1845 ARG NH2 1 1 A 1 1172 1 1 77 ARG O O -2.394 37.839 -37.293 1.00 . . A 1845 ARG O 1 1 A 1 1173 1 1 78 TYR C C -4.110 39.346 -40.258 1.00 . . A 1846 TYR C 1 1 A 1 1174 1 1 78 TYR CA C -3.186 38.135 -40.042 1.00 . . A 1846 TYR CA 1 1 A 1 1175 1 1 78 TYR CB C -3.032 37.304 -41.324 1.00 . . A 1846 TYR CB 1 1 A 1 1176 1 1 78 TYR CD1 C -2.540 38.956 -43.205 1.00 . . A 1846 TYR CD1 1 1 A 1 1177 1 1 78 TYR CD2 C -0.825 37.363 -42.541 1.00 . . A 1846 TYR CD2 1 1 A 1 1178 1 1 78 TYR CE1 C -1.685 39.455 -44.209 1.00 . . A 1846 TYR CE1 1 1 A 1 1179 1 1 78 TYR CE2 C 0.034 37.855 -43.536 1.00 . . A 1846 TYR CE2 1 1 A 1 1180 1 1 78 TYR CG C -2.113 37.902 -42.372 1.00 . . A 1846 TYR CG 1 1 A 1 1181 1 1 78 TYR CZ C -0.397 38.896 -44.383 1.00 . . A 1846 TYR CZ 1 1 A 1 1182 1 1 78 TYR H H -4.594 36.769 -39.240 1.00 . . A 1846 TYR H 1 1 A 1 1183 1 1 78 TYR HA H -2.200 38.485 -39.740 1.00 . . A 1846 TYR HA 1 1 A 1 1184 1 1 78 TYR HB2 H -2.634 36.326 -41.050 1.00 . . A 1846 TYR HB2 1 1 A 1 1185 1 1 78 TYR HB3 H -4.014 37.130 -41.768 1.00 . . A 1846 TYR HB3 1 1 A 1 1186 1 1 78 TYR HD1 H -3.532 39.370 -43.090 1.00 . . A 1846 TYR HD1 1 1 A 1 1187 1 1 78 TYR HD2 H -0.502 36.543 -41.921 1.00 . . A 1846 TYR HD2 1 1 A 1 1188 1 1 78 TYR HE1 H -2.020 40.251 -44.860 1.00 . . A 1846 TYR HE1 1 1 A 1 1189 1 1 78 TYR HE2 H 1.013 37.426 -43.668 1.00 . . A 1846 TYR HE2 1 1 A 1 1190 1 1 78 TYR HH H 0.007 40.036 -45.897 1.00 . . A 1846 TYR HH 1 1 A 1 1191 1 1 78 TYR N N -3.749 37.276 -38.998 1.00 . . A 1846 TYR N 1 1 A 1 1192 1 1 78 TYR O O -5.292 39.176 -40.564 1.00 . . A 1846 TYR O 1 1 A 1 1193 1 1 78 TYR OH O 0.424 39.333 -45.376 1.00 . . A 1846 TYR OH 1 1 A 1 1194 1 1 79 ASP C C -5.643 41.772 -39.167 1.00 . . A 1847 ASP C 1 1 A 1 1195 1 1 79 ASP CA C -4.380 41.819 -40.071 1.00 . . A 1847 ASP CA 1 1 A 1 1196 1 1 79 ASP CB C -4.665 42.208 -41.538 1.00 . . A 1847 ASP CB 1 1 A 1 1197 1 1 79 ASP CG C -5.193 43.645 -41.699 1.00 . . A 1847 ASP CG 1 1 A 1 1198 1 1 79 ASP H H -2.604 40.627 -39.860 1.00 . . A 1847 ASP H 1 1 A 1 1199 1 1 79 ASP HA H -3.734 42.591 -39.649 1.00 . . A 1847 ASP HA 1 1 A 1 1200 1 1 79 ASP HB2 H -3.737 42.124 -42.108 1.00 . . A 1847 ASP HB2 1 1 A 1 1201 1 1 79 ASP HB3 H -5.380 41.502 -41.965 1.00 . . A 1847 ASP HB3 1 1 A 1 1202 1 1 79 ASP N N -3.604 40.563 -40.040 1.00 . . A 1847 ASP N 1 1 A 1 1203 1 1 79 ASP O O -6.690 42.330 -39.495 1.00 . . A 1847 ASP O 1 1 A 1 1204 1 1 79 ASP OD1 O -4.618 44.577 -41.085 1.00 . . A 1847 ASP OD1 1 1 A 1 1205 1 1 79 ASP OD2 O -6.156 43.849 -42.478 1.00 . . A 1847 ASP OD2 1 1 A 1 1206 1 1 80 ASN C C -7.708 39.804 -37.445 1.00 . . A 1848 ASN C 1 1 A 1 1207 1 1 80 ASN CA C -6.592 40.795 -37.029 1.00 . . A 1848 ASN CA 1 1 A 1 1208 1 1 80 ASN CB C -7.131 42.111 -36.431 1.00 . . A 1848 ASN CB 1 1 A 1 1209 1 1 80 ASN CG C -6.020 42.918 -35.767 1.00 . . A 1848 ASN CG 1 1 A 1 1210 1 1 80 ASN H H -4.648 40.613 -37.879 1.00 . . A 1848 ASN H 1 1 A 1 1211 1 1 80 ASN HA H -6.090 40.289 -36.207 1.00 . . A 1848 ASN HA 1 1 A 1 1212 1 1 80 ASN HB2 H -7.632 42.707 -37.193 1.00 . . A 1848 ASN HB2 1 1 A 1 1213 1 1 80 ASN HB3 H -7.870 41.883 -35.663 1.00 . . A 1848 ASN HB3 1 1 A 1 1214 1 1 80 ASN HD21 H -6.081 44.367 -37.182 1.00 . . A 1848 ASN HD21 1 1 A 1 1215 1 1 80 ASN HD22 H -4.900 44.587 -35.901 1.00 . . A 1848 ASN HD22 1 1 A 1 1216 1 1 80 ASN N N -5.550 41.035 -38.048 1.00 . . A 1848 ASN N 1 1 A 1 1217 1 1 80 ASN ND2 N -5.639 44.051 -36.331 1.00 . . A 1848 ASN ND2 1 1 A 1 1218 1 1 80 ASN O O -8.655 39.597 -36.682 1.00 . . A 1848 ASN O 1 1 A 1 1219 1 1 80 ASN OD1 O -5.472 42.520 -34.743 1.00 . . A 1848 ASN OD1 1 1 A 1 1220 1 1 81 MET C C -7.641 36.665 -38.741 1.00 . . A 1849 MET C 1 1 A 1 1221 1 1 81 MET CA C -8.406 37.974 -38.987 1.00 . . A 1849 MET CA 1 1 A 1 1222 1 1 81 MET CB C -8.815 38.114 -40.462 1.00 . . A 1849 MET CB 1 1 A 1 1223 1 1 81 MET CE C -12.105 38.302 -40.257 1.00 . . A 1849 MET CE 1 1 A 1 1224 1 1 81 MET CG C -9.746 36.986 -40.934 1.00 . . A 1849 MET CG 1 1 A 1 1225 1 1 81 MET H H -6.788 39.355 -39.190 1.00 . . A 1849 MET H 1 1 A 1 1226 1 1 81 MET HA H -9.315 37.955 -38.385 1.00 . . A 1849 MET HA 1 1 A 1 1227 1 1 81 MET HB2 H -9.319 39.071 -40.602 1.00 . . A 1849 MET HB2 1 1 A 1 1228 1 1 81 MET HB3 H -7.921 38.114 -41.088 1.00 . . A 1849 MET HB3 1 1 A 1 1229 1 1 81 MET HE1 H -11.531 39.121 -39.822 1.00 . . A 1849 MET HE1 1 1 A 1 1230 1 1 81 MET HE2 H -12.223 38.474 -41.328 1.00 . . A 1849 MET HE2 1 1 A 1 1231 1 1 81 MET HE3 H -13.092 38.282 -39.792 1.00 . . A 1849 MET HE3 1 1 A 1 1232 1 1 81 MET HG2 H -10.026 37.187 -41.970 1.00 . . A 1849 MET HG2 1 1 A 1 1233 1 1 81 MET HG3 H -9.182 36.051 -40.937 1.00 . . A 1849 MET HG3 1 1 A 1 1234 1 1 81 MET N N -7.584 39.135 -38.600 1.00 . . A 1849 MET N 1 1 A 1 1235 1 1 81 MET O O -6.497 36.523 -39.170 1.00 . . A 1849 MET O 1 1 A 1 1236 1 1 81 MET SD S -11.264 36.723 -39.970 1.00 . . A 1849 MET SD 1 1 A 1 1237 1 1 82 HIS C C -7.158 33.634 -38.994 1.00 . . A 1850 HIS C 1 1 A 1 1238 1 1 82 HIS CA C -7.619 34.404 -37.738 1.00 . . A 1850 HIS CA 1 1 A 1 1239 1 1 82 HIS CB C -8.571 33.549 -36.885 1.00 . . A 1850 HIS CB 1 1 A 1 1240 1 1 82 HIS CD2 C -8.611 35.029 -34.792 1.00 . . A 1850 HIS CD2 1 1 A 1 1241 1 1 82 HIS CE1 C -8.227 33.493 -33.262 1.00 . . A 1850 HIS CE1 1 1 A 1 1242 1 1 82 HIS CG C -8.477 33.817 -35.406 1.00 . . A 1850 HIS CG 1 1 A 1 1243 1 1 82 HIS H H -9.205 35.844 -37.757 1.00 . . A 1850 HIS H 1 1 A 1 1244 1 1 82 HIS HA H -6.728 34.595 -37.142 1.00 . . A 1850 HIS HA 1 1 A 1 1245 1 1 82 HIS HB2 H -9.601 33.691 -37.215 1.00 . . A 1850 HIS HB2 1 1 A 1 1246 1 1 82 HIS HB3 H -8.324 32.497 -37.036 1.00 . . A 1850 HIS HB3 1 1 A 1 1247 1 1 82 HIS HD2 H -8.807 35.977 -35.273 1.00 . . A 1850 HIS HD2 1 1 A 1 1248 1 1 82 HIS HE1 H -8.073 33.023 -32.299 1.00 . . A 1850 HIS HE1 1 1 A 1 1249 1 1 82 HIS HE2 H -8.497 35.503 -32.706 1.00 . . A 1850 HIS HE2 1 1 A 1 1250 1 1 82 HIS N N -8.251 35.696 -38.053 1.00 . . A 1850 HIS N 1 1 A 1 1251 1 1 82 HIS ND1 N -8.234 32.842 -34.436 1.00 . . A 1850 HIS ND1 1 1 A 1 1252 1 1 82 HIS NE2 N -8.448 34.807 -33.442 1.00 . . A 1850 HIS NE2 1 1 A 1 1253 1 1 82 HIS O O -7.890 33.545 -39.986 1.00 . . A 1850 HIS O 1 1 A 1 1254 1 1 83 ILE C C -6.093 30.815 -40.058 1.00 . . A 1851 ILE C 1 1 A 1 1255 1 1 83 ILE CA C -5.429 32.209 -40.047 1.00 . . A 1851 ILE CA 1 1 A 1 1256 1 1 83 ILE CB C -3.881 32.107 -40.008 1.00 . . A 1851 ILE CB 1 1 A 1 1257 1 1 83 ILE CD1 C -1.871 30.980 -38.872 1.00 . . A 1851 ILE CD1 1 1 A 1 1258 1 1 83 ILE CG1 C -3.347 31.378 -38.755 1.00 . . A 1851 ILE CG1 1 1 A 1 1259 1 1 83 ILE CG2 C -3.263 33.508 -40.167 1.00 . . A 1851 ILE CG2 1 1 A 1 1260 1 1 83 ILE H H -5.419 33.132 -38.090 1.00 . . A 1851 ILE H 1 1 A 1 1261 1 1 83 ILE HA H -5.696 32.690 -40.991 1.00 . . A 1851 ILE HA 1 1 A 1 1262 1 1 83 ILE HB H -3.565 31.522 -40.871 1.00 . . A 1851 ILE HB 1 1 A 1 1263 1 1 83 ILE HD11 H -1.242 31.859 -38.999 1.00 . . A 1851 ILE HD11 1 1 A 1 1264 1 1 83 ILE HD12 H -1.569 30.463 -37.961 1.00 . . A 1851 ILE HD12 1 1 A 1 1265 1 1 83 ILE HD13 H -1.732 30.314 -39.723 1.00 . . A 1851 ILE HD13 1 1 A 1 1266 1 1 83 ILE HG12 H -3.479 32.012 -37.882 1.00 . . A 1851 ILE HG12 1 1 A 1 1267 1 1 83 ILE HG13 H -3.908 30.459 -38.594 1.00 . . A 1851 ILE HG13 1 1 A 1 1268 1 1 83 ILE HG21 H -3.408 34.098 -39.261 1.00 . . A 1851 ILE HG21 1 1 A 1 1269 1 1 83 ILE HG22 H -2.197 33.423 -40.372 1.00 . . A 1851 ILE HG22 1 1 A 1 1270 1 1 83 ILE HG23 H -3.726 34.024 -41.008 1.00 . . A 1851 ILE HG23 1 1 A 1 1271 1 1 83 ILE N N -5.953 33.052 -38.950 1.00 . . A 1851 ILE N 1 1 A 1 1272 1 1 83 ILE O O -6.530 30.353 -38.994 1.00 . . A 1851 ILE O 1 1 A 1 1273 1 1 84 PRO C C -5.603 27.884 -40.343 1.00 . . A 1852 PRO C 1 1 A 1 1274 1 1 84 PRO CA C -6.540 28.705 -41.237 1.00 . . A 1852 PRO CA 1 1 A 1 1275 1 1 84 PRO CB C -6.495 28.275 -42.708 1.00 . . A 1852 PRO CB 1 1 A 1 1276 1 1 84 PRO CD C -5.756 30.542 -42.545 1.00 . . A 1852 PRO CD 1 1 A 1 1277 1 1 84 PRO CG C -5.514 29.261 -43.341 1.00 . . A 1852 PRO CG 1 1 A 1 1278 1 1 84 PRO HA H -7.564 28.611 -40.872 1.00 . . A 1852 PRO HA 1 1 A 1 1279 1 1 84 PRO HB2 H -6.165 27.242 -42.828 1.00 . . A 1852 PRO HB2 1 1 A 1 1280 1 1 84 PRO HB3 H -7.481 28.411 -43.154 1.00 . . A 1852 PRO HB3 1 1 A 1 1281 1 1 84 PRO HD2 H -4.856 31.154 -42.551 1.00 . . A 1852 PRO HD2 1 1 A 1 1282 1 1 84 PRO HD3 H -6.583 31.098 -42.989 1.00 . . A 1852 PRO HD3 1 1 A 1 1283 1 1 84 PRO HG2 H -4.491 28.917 -43.182 1.00 . . A 1852 PRO HG2 1 1 A 1 1284 1 1 84 PRO HG3 H -5.710 29.402 -44.405 1.00 . . A 1852 PRO HG3 1 1 A 1 1285 1 1 84 PRO N N -6.137 30.106 -41.207 1.00 . . A 1852 PRO N 1 1 A 1 1286 1 1 84 PRO O O -4.380 28.000 -40.432 1.00 . . A 1852 PRO O 1 1 A 1 1287 1 1 85 GLY C C -5.460 26.982 -37.049 1.00 . . A 1853 GLY C 1 1 A 1 1288 1 1 85 GLY CA C -5.486 26.313 -38.425 1.00 . . A 1853 GLY CA 1 1 A 1 1289 1 1 85 GLY H H -7.207 27.034 -39.456 1.00 . . A 1853 GLY H 1 1 A 1 1290 1 1 85 GLY HA2 H -5.984 25.352 -38.305 1.00 . . A 1853 GLY HA2 1 1 A 1 1291 1 1 85 GLY HA3 H -4.452 26.148 -38.728 1.00 . . A 1853 GLY HA3 1 1 A 1 1292 1 1 85 GLY N N -6.196 27.083 -39.453 1.00 . . A 1853 GLY N 1 1 A 1 1293 1 1 85 GLY O O -5.192 26.302 -36.064 1.00 . . A 1853 GLY O 1 1 A 1 1294 1 1 86 SER C C -7.360 28.695 -35.057 1.00 . . A 1854 SER C 1 1 A 1 1295 1 1 86 SER CA C -5.948 28.946 -35.635 1.00 . . A 1854 SER CA 1 1 A 1 1296 1 1 86 SER CB C -5.692 30.453 -35.783 1.00 . . A 1854 SER CB 1 1 A 1 1297 1 1 86 SER H H -6.020 28.792 -37.775 1.00 . . A 1854 SER H 1 1 A 1 1298 1 1 86 SER HA H -5.200 28.560 -34.944 1.00 . . A 1854 SER HA 1 1 A 1 1299 1 1 86 SER HB2 H -4.704 30.601 -36.219 1.00 . . A 1854 SER HB2 1 1 A 1 1300 1 1 86 SER HB3 H -6.438 30.888 -36.450 1.00 . . A 1854 SER HB3 1 1 A 1 1301 1 1 86 SER HG H -6.557 31.651 -34.496 1.00 . . A 1854 SER HG 1 1 A 1 1302 1 1 86 SER N N -5.777 28.274 -36.935 1.00 . . A 1854 SER N 1 1 A 1 1303 1 1 86 SER O O -8.324 28.649 -35.837 1.00 . . A 1854 SER O 1 1 A 1 1304 1 1 86 SER OG O -5.739 31.111 -34.527 1.00 . . A 1854 SER OG 1 1 A 1 1305 1 1 87 PRO C C -5.833 27.074 -32.646 1.00 . . A 1855 PRO C 1 1 A 1 1306 1 1 87 PRO CA C -6.482 28.464 -32.704 1.00 . . A 1855 PRO CA 1 1 A 1 1307 1 1 87 PRO CB C -7.189 28.793 -31.387 1.00 . . A 1855 PRO CB 1 1 A 1 1308 1 1 87 PRO CD C -8.838 28.471 -33.091 1.00 . . A 1855 PRO CD 1 1 A 1 1309 1 1 87 PRO CG C -8.590 28.223 -31.602 1.00 . . A 1855 PRO CG 1 1 A 1 1310 1 1 87 PRO HA H -5.710 29.212 -32.877 1.00 . . A 1855 PRO HA 1 1 A 1 1311 1 1 87 PRO HB2 H -6.695 28.345 -30.524 1.00 . . A 1855 PRO HB2 1 1 A 1 1312 1 1 87 PRO HB3 H -7.250 29.876 -31.271 1.00 . . A 1855 PRO HB3 1 1 A 1 1313 1 1 87 PRO HD2 H -9.436 27.663 -33.515 1.00 . . A 1855 PRO HD2 1 1 A 1 1314 1 1 87 PRO HD3 H -9.351 29.425 -33.223 1.00 . . A 1855 PRO HD3 1 1 A 1 1315 1 1 87 PRO HG2 H -8.586 27.151 -31.402 1.00 . . A 1855 PRO HG2 1 1 A 1 1316 1 1 87 PRO HG3 H -9.330 28.727 -30.980 1.00 . . A 1855 PRO HG3 1 1 A 1 1317 1 1 87 PRO N N -7.526 28.542 -33.725 1.00 . . A 1855 PRO N 1 1 A 1 1318 1 1 87 PRO O O -6.449 26.066 -32.998 1.00 . . A 1855 PRO O 1 1 A 1 1319 1 1 88 LEU C C -4.097 25.443 -30.319 1.00 . . A 1856 LEU C 1 1 A 1 1320 1 1 88 LEU CA C -3.884 25.788 -31.801 1.00 . . A 1856 LEU CA 1 1 A 1 1321 1 1 88 LEU CB C -2.385 25.937 -32.129 1.00 . . A 1856 LEU CB 1 1 A 1 1322 1 1 88 LEU CD1 C -0.529 26.231 -33.789 1.00 . . A 1856 LEU CD1 1 1 A 1 1323 1 1 88 LEU CD2 C -2.578 24.986 -34.494 1.00 . . A 1856 LEU CD2 1 1 A 1 1324 1 1 88 LEU CG C -2.052 26.134 -33.623 1.00 . . A 1856 LEU CG 1 1 A 1 1325 1 1 88 LEU H H -4.186 27.898 -31.825 1.00 . . A 1856 LEU H 1 1 A 1 1326 1 1 88 LEU HA H -4.294 24.959 -32.379 1.00 . . A 1856 LEU HA 1 1 A 1 1327 1 1 88 LEU HB2 H -1.989 26.787 -31.572 1.00 . . A 1856 LEU HB2 1 1 A 1 1328 1 1 88 LEU HB3 H -1.867 25.046 -31.776 1.00 . . A 1856 LEU HB3 1 1 A 1 1329 1 1 88 LEU HD11 H -0.275 26.348 -34.842 1.00 . . A 1856 LEU HD11 1 1 A 1 1330 1 1 88 LEU HD12 H -0.150 27.092 -33.241 1.00 . . A 1856 LEU HD12 1 1 A 1 1331 1 1 88 LEU HD13 H -0.051 25.328 -33.409 1.00 . . A 1856 LEU HD13 1 1 A 1 1332 1 1 88 LEU HD21 H -3.665 24.956 -34.471 1.00 . . A 1856 LEU HD21 1 1 A 1 1333 1 1 88 LEU HD22 H -2.261 25.127 -35.528 1.00 . . A 1856 LEU HD22 1 1 A 1 1334 1 1 88 LEU HD23 H -2.196 24.038 -34.123 1.00 . . A 1856 LEU HD23 1 1 A 1 1335 1 1 88 LEU HG H -2.495 27.068 -33.973 1.00 . . A 1856 LEU HG 1 1 A 1 1336 1 1 88 LEU N N -4.593 27.025 -32.149 1.00 . . A 1856 LEU N 1 1 A 1 1337 1 1 88 LEU O O -4.317 26.331 -29.494 1.00 . . A 1856 LEU O 1 1 A 1 1338 1 1 89 GLN C C -3.431 22.387 -28.364 1.00 . . A 1857 GLN C 1 1 A 1 1339 1 1 89 GLN CA C -4.290 23.635 -28.627 1.00 . . A 1857 GLN CA 1 1 A 1 1340 1 1 89 GLN CB C -5.797 23.333 -28.531 1.00 . . A 1857 GLN CB 1 1 A 1 1341 1 1 89 GLN CD C -7.750 22.543 -27.063 1.00 . . A 1857 GLN CD 1 1 A 1 1342 1 1 89 GLN CG C -6.242 22.816 -27.153 1.00 . . A 1857 GLN CG 1 1 A 1 1343 1 1 89 GLN H H -3.797 23.476 -30.685 1.00 . . A 1857 GLN H 1 1 A 1 1344 1 1 89 GLN HA H -4.034 24.388 -27.881 1.00 . . A 1857 GLN HA 1 1 A 1 1345 1 1 89 GLN HB2 H -6.348 24.250 -28.748 1.00 . . A 1857 GLN HB2 1 1 A 1 1346 1 1 89 GLN HB3 H -6.059 22.591 -29.287 1.00 . . A 1857 GLN HB3 1 1 A 1 1347 1 1 89 GLN HE21 H -7.612 21.811 -25.178 1.00 . . A 1857 GLN HE21 1 1 A 1 1348 1 1 89 GLN HE22 H -9.215 21.833 -25.894 1.00 . . A 1857 GLN HE22 1 1 A 1 1349 1 1 89 GLN HG2 H -5.718 21.886 -26.932 1.00 . . A 1857 GLN HG2 1 1 A 1 1350 1 1 89 GLN HG3 H -5.976 23.547 -26.390 1.00 . . A 1857 GLN HG3 1 1 A 1 1351 1 1 89 GLN N N -4.010 24.157 -29.970 1.00 . . A 1857 GLN N 1 1 A 1 1352 1 1 89 GLN NE2 N -8.224 22.015 -25.952 1.00 . . A 1857 GLN NE2 1 1 A 1 1353 1 1 89 GLN O O -3.324 21.517 -29.229 1.00 . . A 1857 GLN O 1 1 A 1 1354 1 1 89 GLN OE1 O -8.532 22.783 -27.976 1.00 . . A 1857 GLN OE1 1 1 A 1 1355 1 1 90 PHE C C -1.503 21.263 -25.317 1.00 . . A 1858 PHE C 1 1 A 1 1356 1 1 90 PHE CA C -1.806 21.289 -26.826 1.00 . . A 1858 PHE CA 1 1 A 1 1357 1 1 90 PHE CB C -0.514 21.513 -27.645 1.00 . . A 1858 PHE CB 1 1 A 1 1358 1 1 90 PHE CD1 C 0.026 23.860 -26.796 1.00 . . A 1858 PHE CD1 1 1 A 1 1359 1 1 90 PHE CD2 C 1.800 22.194 -26.865 1.00 . . A 1858 PHE CD2 1 1 A 1 1360 1 1 90 PHE CE1 C 0.922 24.788 -26.239 1.00 . . A 1858 PHE CE1 1 1 A 1 1361 1 1 90 PHE CE2 C 2.700 23.129 -26.324 1.00 . . A 1858 PHE CE2 1 1 A 1 1362 1 1 90 PHE CG C 0.456 22.550 -27.094 1.00 . . A 1858 PHE CG 1 1 A 1 1363 1 1 90 PHE CZ C 2.256 24.422 -26.000 1.00 . . A 1858 PHE CZ 1 1 A 1 1364 1 1 90 PHE H H -2.986 23.028 -26.488 1.00 . . A 1858 PHE H 1 1 A 1 1365 1 1 90 PHE HA H -2.205 20.310 -27.096 1.00 . . A 1858 PHE HA 1 1 A 1 1366 1 1 90 PHE HB2 H 0.005 20.556 -27.703 1.00 . . A 1858 PHE HB2 1 1 A 1 1367 1 1 90 PHE HB3 H -0.761 21.787 -28.669 1.00 . . A 1858 PHE HB3 1 1 A 1 1368 1 1 90 PHE HD1 H -0.993 24.161 -26.983 1.00 . . A 1858 PHE HD1 1 1 A 1 1369 1 1 90 PHE HD2 H 2.144 21.196 -27.097 1.00 . . A 1858 PHE HD2 1 1 A 1 1370 1 1 90 PHE HE1 H 0.588 25.789 -26.007 1.00 . . A 1858 PHE HE1 1 1 A 1 1371 1 1 90 PHE HE2 H 3.730 22.854 -26.149 1.00 . . A 1858 PHE HE2 1 1 A 1 1372 1 1 90 PHE HZ H 2.942 25.140 -25.572 1.00 . . A 1858 PHE HZ 1 1 A 1 1373 1 1 90 PHE N N -2.818 22.300 -27.176 1.00 . . A 1858 PHE N 1 1 A 1 1374 1 1 90 PHE O O -1.905 22.158 -24.576 1.00 . . A 1858 PHE O 1 1 A 1 1375 1 1 91 TYR C C 1.208 20.515 -23.322 1.00 . . A 1859 TYR C 1 1 A 1 1376 1 1 91 TYR CA C -0.289 20.165 -23.458 1.00 . . A 1859 TYR CA 1 1 A 1 1377 1 1 91 TYR CB C -0.606 18.761 -22.930 1.00 . . A 1859 TYR CB 1 1 A 1 1378 1 1 91 TYR CD1 C -1.693 18.971 -20.656 1.00 . . A 1859 TYR CD1 1 1 A 1 1379 1 1 91 TYR CD2 C 0.600 18.162 -20.777 1.00 . . A 1859 TYR CD2 1 1 A 1 1380 1 1 91 TYR CE1 C -1.668 18.852 -19.255 1.00 . . A 1859 TYR CE1 1 1 A 1 1381 1 1 91 TYR CE2 C 0.638 18.056 -19.373 1.00 . . A 1859 TYR CE2 1 1 A 1 1382 1 1 91 TYR CG C -0.561 18.629 -21.420 1.00 . . A 1859 TYR CG 1 1 A 1 1383 1 1 91 TYR CZ C -0.495 18.409 -18.606 1.00 . . A 1859 TYR CZ 1 1 A 1 1384 1 1 91 TYR H H -0.430 19.560 -25.501 1.00 . . A 1859 TYR H 1 1 A 1 1385 1 1 91 TYR HA H -0.847 20.872 -22.847 1.00 . . A 1859 TYR HA 1 1 A 1 1386 1 1 91 TYR HB2 H -1.616 18.497 -23.249 1.00 . . A 1859 TYR HB2 1 1 A 1 1387 1 1 91 TYR HB3 H 0.083 18.045 -23.380 1.00 . . A 1859 TYR HB3 1 1 A 1 1388 1 1 91 TYR HD1 H -2.591 19.313 -21.149 1.00 . . A 1859 TYR HD1 1 1 A 1 1389 1 1 91 TYR HD2 H 1.464 17.886 -21.365 1.00 . . A 1859 TYR HD2 1 1 A 1 1390 1 1 91 TYR HE1 H -2.541 19.108 -18.671 1.00 . . A 1859 TYR HE1 1 1 A 1 1391 1 1 91 TYR HE2 H 1.534 17.707 -18.879 1.00 . . A 1859 TYR HE2 1 1 A 1 1392 1 1 91 TYR HH H 0.392 18.021 -16.907 1.00 . . A 1859 TYR HH 1 1 A 1 1393 1 1 91 TYR N N -0.760 20.257 -24.849 1.00 . . A 1859 TYR N 1 1 A 1 1394 1 1 91 TYR O O 1.998 20.233 -24.226 1.00 . . A 1859 TYR O 1 1 A 1 1395 1 1 91 TYR OH O -0.462 18.330 -17.246 1.00 . . A 1859 TYR OH 1 1 A 1 1396 1 1 92 VAL C C 3.381 20.669 -20.563 1.00 . . A 1860 VAL C 1 1 A 1 1397 1 1 92 VAL CA C 2.990 21.452 -21.821 1.00 . . A 1860 VAL CA 1 1 A 1 1398 1 1 92 VAL CB C 3.146 22.970 -21.564 1.00 . . A 1860 VAL CB 1 1 A 1 1399 1 1 92 VAL CG1 C 4.586 23.326 -21.156 1.00 . . A 1860 VAL CG1 1 1 A 1 1400 1 1 92 VAL CG2 C 2.794 23.785 -22.817 1.00 . . A 1860 VAL CG2 1 1 A 1 1401 1 1 92 VAL H H 0.880 21.298 -21.496 1.00 . . A 1860 VAL H 1 1 A 1 1402 1 1 92 VAL HA H 3.662 21.173 -22.633 1.00 . . A 1860 VAL HA 1 1 A 1 1403 1 1 92 VAL HB H 2.467 23.264 -20.761 1.00 . . A 1860 VAL HB 1 1 A 1 1404 1 1 92 VAL HG11 H 4.789 22.933 -20.162 1.00 . . A 1860 VAL HG11 1 1 A 1 1405 1 1 92 VAL HG12 H 5.296 22.902 -21.868 1.00 . . A 1860 VAL HG12 1 1 A 1 1406 1 1 92 VAL HG13 H 4.717 24.408 -21.131 1.00 . . A 1860 VAL HG13 1 1 A 1 1407 1 1 92 VAL HG21 H 2.882 24.851 -22.606 1.00 . . A 1860 VAL HG21 1 1 A 1 1408 1 1 92 VAL HG22 H 3.479 23.523 -23.622 1.00 . . A 1860 VAL HG22 1 1 A 1 1409 1 1 92 VAL HG23 H 1.769 23.584 -23.131 1.00 . . A 1860 VAL HG23 1 1 A 1 1410 1 1 92 VAL N N 1.602 21.104 -22.189 1.00 . . A 1860 VAL N 1 1 A 1 1411 1 1 92 VAL O O 2.608 20.626 -19.606 1.00 . . A 1860 VAL O 1 1 A 1 1412 1 1 93 ASP C C 6.511 19.041 -19.286 1.00 . . A 1861 ASP C 1 1 A 1 1413 1 1 93 ASP CA C 4.992 19.095 -19.533 1.00 . . A 1861 ASP CA 1 1 A 1 1414 1 1 93 ASP CB C 4.467 17.693 -19.892 1.00 . . A 1861 ASP CB 1 1 A 1 1415 1 1 93 ASP CG C 5.327 16.965 -20.937 1.00 . . A 1861 ASP CG 1 1 A 1 1416 1 1 93 ASP H H 5.172 20.159 -21.367 1.00 . . A 1861 ASP H 1 1 A 1 1417 1 1 93 ASP HA H 4.529 19.384 -18.588 1.00 . . A 1861 ASP HA 1 1 A 1 1418 1 1 93 ASP HB2 H 4.440 17.097 -18.977 1.00 . . A 1861 ASP HB2 1 1 A 1 1419 1 1 93 ASP HB3 H 3.446 17.763 -20.259 1.00 . . A 1861 ASP HB3 1 1 A 1 1420 1 1 93 ASP N N 4.571 20.057 -20.561 1.00 . . A 1861 ASP N 1 1 A 1 1421 1 1 93 ASP O O 7.330 19.468 -20.105 1.00 . . A 1861 ASP O 1 1 A 1 1422 1 1 93 ASP OD1 O 5.428 17.449 -22.089 1.00 . . A 1861 ASP OD1 1 1 A 1 1423 1 1 93 ASP OD2 O 5.874 15.893 -20.594 1.00 . . A 1861 ASP OD2 1 1 A 1 1424 1 1 94 TYR C C 8.873 17.003 -18.410 1.00 . . A 1862 TYR C 1 1 A 1 1425 1 1 94 TYR CA C 8.264 18.240 -17.716 1.00 . . A 1862 TYR CA 1 1 A 1 1426 1 1 94 TYR CB C 8.306 18.134 -16.177 1.00 . . A 1862 TYR CB 1 1 A 1 1427 1 1 94 TYR CD1 C 7.793 20.584 -15.727 1.00 . . A 1862 TYR CD1 1 1 A 1 1428 1 1 94 TYR CD2 C 6.584 18.885 -14.469 1.00 . . A 1862 TYR CD2 1 1 A 1 1429 1 1 94 TYR CE1 C 7.044 21.589 -15.089 1.00 . . A 1862 TYR CE1 1 1 A 1 1430 1 1 94 TYR CE2 C 5.850 19.889 -13.808 1.00 . . A 1862 TYR CE2 1 1 A 1 1431 1 1 94 TYR CG C 7.555 19.227 -15.433 1.00 . . A 1862 TYR CG 1 1 A 1 1432 1 1 94 TYR CZ C 6.074 21.248 -14.121 1.00 . . A 1862 TYR CZ 1 1 A 1 1433 1 1 94 TYR H H 6.153 18.128 -17.525 1.00 . . A 1862 TYR H 1 1 A 1 1434 1 1 94 TYR HA H 8.859 19.110 -17.999 1.00 . . A 1862 TYR HA 1 1 A 1 1435 1 1 94 TYR HB2 H 7.883 17.174 -15.881 1.00 . . A 1862 TYR HB2 1 1 A 1 1436 1 1 94 TYR HB3 H 9.348 18.149 -15.855 1.00 . . A 1862 TYR HB3 1 1 A 1 1437 1 1 94 TYR HD1 H 8.541 20.856 -16.458 1.00 . . A 1862 TYR HD1 1 1 A 1 1438 1 1 94 TYR HD2 H 6.397 17.845 -14.235 1.00 . . A 1862 TYR HD2 1 1 A 1 1439 1 1 94 TYR HE1 H 7.198 22.625 -15.346 1.00 . . A 1862 TYR HE1 1 1 A 1 1440 1 1 94 TYR HE2 H 5.108 19.619 -13.068 1.00 . . A 1862 TYR HE2 1 1 A 1 1441 1 1 94 TYR HH H 4.731 21.882 -12.851 1.00 . . A 1862 TYR HH 1 1 A 1 1442 1 1 94 TYR N N 6.881 18.457 -18.144 1.00 . . A 1862 TYR N 1 1 A 1 1443 1 1 94 TYR O O 8.830 15.892 -17.879 1.00 . . A 1862 TYR O 1 1 A 1 1444 1 1 94 TYR OH O 5.361 22.230 -13.500 1.00 . . A 1862 TYR OH 1 1 A 1 1445 1 1 95 VAL C C 11.055 15.225 -19.768 1.00 . . A 1863 VAL C 1 1 A 1 1446 1 1 95 VAL CA C 10.014 16.131 -20.462 1.00 . . A 1863 VAL CA 1 1 A 1 1447 1 1 95 VAL CB C 10.578 16.741 -21.771 1.00 . . A 1863 VAL CB 1 1 A 1 1448 1 1 95 VAL CG1 C 11.817 17.627 -21.544 1.00 . . A 1863 VAL CG1 1 1 A 1 1449 1 1 95 VAL CG2 C 10.890 15.679 -22.837 1.00 . . A 1863 VAL CG2 1 1 A 1 1450 1 1 95 VAL H H 9.336 18.123 -19.995 1.00 . . A 1863 VAL H 1 1 A 1 1451 1 1 95 VAL HA H 9.170 15.498 -20.742 1.00 . . A 1863 VAL HA 1 1 A 1 1452 1 1 95 VAL HB H 9.798 17.381 -22.185 1.00 . . A 1863 VAL HB 1 1 A 1 1453 1 1 95 VAL HG11 H 11.598 18.409 -20.817 1.00 . . A 1863 VAL HG11 1 1 A 1 1454 1 1 95 VAL HG12 H 12.656 17.029 -21.185 1.00 . . A 1863 VAL HG12 1 1 A 1 1455 1 1 95 VAL HG13 H 12.105 18.102 -22.483 1.00 . . A 1863 VAL HG13 1 1 A 1 1456 1 1 95 VAL HG21 H 11.124 16.168 -23.783 1.00 . . A 1863 VAL HG21 1 1 A 1 1457 1 1 95 VAL HG22 H 11.745 15.072 -22.537 1.00 . . A 1863 VAL HG22 1 1 A 1 1458 1 1 95 VAL HG23 H 10.024 15.034 -22.980 1.00 . . A 1863 VAL HG23 1 1 A 1 1459 1 1 95 VAL N N 9.454 17.198 -19.598 1.00 . . A 1863 VAL N 1 1 A 1 1460 1 1 95 VAL O O 11.182 14.053 -20.120 1.00 . . A 1863 VAL O 1 1 A 1 1461 1 1 96 ASN C C 12.148 14.038 -16.913 1.00 . . A 1864 ASN C 1 1 A 1 1462 1 1 96 ASN CA C 12.764 14.985 -17.976 1.00 . . A 1864 ASN CA 1 1 A 1 1463 1 1 96 ASN CB C 13.713 16.011 -17.331 1.00 . . A 1864 ASN CB 1 1 A 1 1464 1 1 96 ASN CG C 14.879 15.367 -16.584 1.00 . . A 1864 ASN CG 1 1 A 1 1465 1 1 96 ASN H H 11.629 16.710 -18.521 1.00 . . A 1864 ASN H 1 1 A 1 1466 1 1 96 ASN HA H 13.345 14.369 -18.664 1.00 . . A 1864 ASN HA 1 1 A 1 1467 1 1 96 ASN HB2 H 14.121 16.656 -18.111 1.00 . . A 1864 ASN HB2 1 1 A 1 1468 1 1 96 ASN HB3 H 13.150 16.636 -16.636 1.00 . . A 1864 ASN HB3 1 1 A 1 1469 1 1 96 ASN HD21 H 15.776 14.752 -18.300 1.00 . . A 1864 ASN HD21 1 1 A 1 1470 1 1 96 ASN HD22 H 16.596 14.334 -16.806 1.00 . . A 1864 ASN HD22 1 1 A 1 1471 1 1 96 ASN N N 11.770 15.737 -18.757 1.00 . . A 1864 ASN N 1 1 A 1 1472 1 1 96 ASN ND2 N 15.824 14.769 -17.291 1.00 . . A 1864 ASN ND2 1 1 A 1 1473 1 1 96 ASN O O 12.833 13.139 -16.415 1.00 . . A 1864 ASN O 1 1 A 1 1474 1 1 96 ASN OD1 O 14.949 15.394 -15.360 1.00 . . A 1864 ASN OD1 1 1 A 1 1475 1 1 97 CYS C C 9.774 12.028 -16.021 1.00 . . A 1865 CYS C 1 1 A 1 1476 1 1 97 CYS CA C 10.172 13.440 -15.522 1.00 . . A 1865 CYS CA 1 1 A 1 1477 1 1 97 CYS CB C 8.983 14.283 -15.032 1.00 . . A 1865 CYS CB 1 1 A 1 1478 1 1 97 CYS H H 10.335 14.917 -17.057 1.00 . . A 1865 CYS H 1 1 A 1 1479 1 1 97 CYS HA H 10.855 13.298 -14.681 1.00 . . A 1865 CYS HA 1 1 A 1 1480 1 1 97 CYS HB2 H 9.296 15.321 -14.901 1.00 . . A 1865 CYS HB2 1 1 A 1 1481 1 1 97 CYS HB3 H 8.191 14.262 -15.782 1.00 . . A 1865 CYS HB3 1 1 A 1 1482 1 1 97 CYS HG H 9.429 13.985 -12.694 1.00 . . A 1865 CYS HG 1 1 A 1 1483 1 1 97 CYS N N 10.872 14.222 -16.551 1.00 . . A 1865 CYS N 1 1 A 1 1484 1 1 97 CYS O O 9.754 11.759 -17.227 1.00 . . A 1865 CYS O 1 1 A 1 1485 1 1 97 CYS SG S 8.355 13.669 -13.440 1.00 . . A 1865 CYS SG 1 1 A 1 1486 1 1 98 GLY C C 7.890 9.250 -15.788 1.00 . . A 1866 GLY C 1 1 A 1 1487 1 1 98 GLY CA C 9.295 9.676 -15.343 1.00 . . A 1866 GLY CA 1 1 A 1 1488 1 1 98 GLY H H 9.465 11.426 -14.125 1.00 . . A 1866 GLY H 1 1 A 1 1489 1 1 98 GLY HA2 H 9.990 9.359 -16.120 1.00 . . A 1866 GLY HA2 1 1 A 1 1490 1 1 98 GLY HA3 H 9.511 9.131 -14.424 1.00 . . A 1866 GLY HA3 1 1 A 1 1491 1 1 98 GLY N N 9.477 11.115 -15.087 1.00 . . A 1866 GLY N 1 1 A 1 1492 1 1 98 GLY O O 7.707 8.102 -16.193 1.00 . . A 1866 GLY O 1 1 A 1 1493 1 1 99 HIS C C 5.395 9.593 -17.681 1.00 . . A 1867 HIS C 1 1 A 1 1494 1 1 99 HIS CA C 5.518 9.833 -16.155 1.00 . . A 1867 HIS CA 1 1 A 1 1495 1 1 99 HIS CB C 4.570 10.945 -15.670 1.00 . . A 1867 HIS CB 1 1 A 1 1496 1 1 99 HIS CD2 C 4.011 12.805 -17.334 1.00 . . A 1867 HIS CD2 1 1 A 1 1497 1 1 99 HIS CE1 C 5.599 14.245 -16.842 1.00 . . A 1867 HIS CE1 1 1 A 1 1498 1 1 99 HIS CG C 4.777 12.285 -16.333 1.00 . . A 1867 HIS CG 1 1 A 1 1499 1 1 99 HIS H H 7.097 11.074 -15.413 1.00 . . A 1867 HIS H 1 1 A 1 1500 1 1 99 HIS HA H 5.216 8.911 -15.653 1.00 . . A 1867 HIS HA 1 1 A 1 1501 1 1 99 HIS HB2 H 3.542 10.630 -15.850 1.00 . . A 1867 HIS HB2 1 1 A 1 1502 1 1 99 HIS HB3 H 4.688 11.069 -14.593 1.00 . . A 1867 HIS HB3 1 1 A 1 1503 1 1 99 HIS HD2 H 3.156 12.334 -17.794 1.00 . . A 1867 HIS HD2 1 1 A 1 1504 1 1 99 HIS HE1 H 6.217 15.134 -16.863 1.00 . . A 1867 HIS HE1 1 1 A 1 1505 1 1 99 HIS HE2 H 4.221 14.668 -18.372 1.00 . . A 1867 HIS HE2 1 1 A 1 1506 1 1 99 HIS N N 6.891 10.135 -15.726 1.00 . . A 1867 HIS N 1 1 A 1 1507 1 1 99 HIS ND1 N 5.781 13.202 -16.014 1.00 . . A 1867 HIS ND1 1 1 A 1 1508 1 1 99 HIS NE2 N 4.545 14.034 -17.649 1.00 . . A 1867 HIS NE2 1 1 A 1 1509 1 1 99 HIS O O 6.097 10.222 -18.479 1.00 . . A 1867 HIS O 1 1 A 1 1510 1 1 100 VAL C C 3.438 9.854 -20.024 1.00 . . A 1868 VAL C 1 1 A 1 1511 1 1 100 VAL CA C 4.084 8.559 -19.512 1.00 . . A 1868 VAL CA 1 1 A 1 1512 1 1 100 VAL CB C 3.188 7.319 -19.761 1.00 . . A 1868 VAL CB 1 1 A 1 1513 1 1 100 VAL CG1 C 1.872 7.323 -18.962 1.00 . . A 1868 VAL CG1 1 1 A 1 1514 1 1 100 VAL CG2 C 2.918 7.114 -21.262 1.00 . . A 1868 VAL CG2 1 1 A 1 1515 1 1 100 VAL H H 3.933 8.238 -17.383 1.00 . . A 1868 VAL H 1 1 A 1 1516 1 1 100 VAL HA H 5.008 8.397 -20.066 1.00 . . A 1868 VAL HA 1 1 A 1 1517 1 1 100 VAL HB H 3.747 6.450 -19.423 1.00 . . A 1868 VAL HB 1 1 A 1 1518 1 1 100 VAL HG11 H 1.297 6.426 -19.197 1.00 . . A 1868 VAL HG11 1 1 A 1 1519 1 1 100 VAL HG12 H 2.082 7.320 -17.893 1.00 . . A 1868 VAL HG12 1 1 A 1 1520 1 1 100 VAL HG13 H 1.272 8.198 -19.200 1.00 . . A 1868 VAL HG13 1 1 A 1 1521 1 1 100 VAL HG21 H 3.859 6.950 -21.785 1.00 . . A 1868 VAL HG21 1 1 A 1 1522 1 1 100 VAL HG22 H 2.276 6.249 -21.417 1.00 . . A 1868 VAL HG22 1 1 A 1 1523 1 1 100 VAL HG23 H 2.428 7.984 -21.692 1.00 . . A 1868 VAL HG23 1 1 A 1 1524 1 1 100 VAL N N 4.467 8.720 -18.094 1.00 . . A 1868 VAL N 1 1 A 1 1525 1 1 100 VAL O O 2.608 10.445 -19.332 1.00 . . A 1868 VAL O 1 1 A 1 1526 1 1 101 THR C C 3.578 11.647 -23.280 1.00 . . A 1869 THR C 1 1 A 1 1527 1 1 101 THR CA C 3.504 11.639 -21.756 1.00 . . A 1869 THR CA 1 1 A 1 1528 1 1 101 THR CB C 4.417 12.694 -21.112 1.00 . . A 1869 THR CB 1 1 A 1 1529 1 1 101 THR CG2 C 5.887 12.573 -21.519 1.00 . . A 1869 THR CG2 1 1 A 1 1530 1 1 101 THR H H 4.502 9.750 -21.740 1.00 . . A 1869 THR H 1 1 A 1 1531 1 1 101 THR HA H 2.480 11.886 -21.482 1.00 . . A 1869 THR HA 1 1 A 1 1532 1 1 101 THR HB H 4.357 12.586 -20.029 1.00 . . A 1869 THR HB 1 1 A 1 1533 1 1 101 THR HG1 H 4.628 14.614 -21.160 1.00 . . A 1869 THR HG1 1 1 A 1 1534 1 1 101 THR HG21 H 6.256 11.578 -21.270 1.00 . . A 1869 THR HG21 1 1 A 1 1535 1 1 101 THR HG22 H 6.005 12.754 -22.587 1.00 . . A 1869 THR HG22 1 1 A 1 1536 1 1 101 THR HG23 H 6.482 13.299 -20.966 1.00 . . A 1869 THR HG23 1 1 A 1 1537 1 1 101 THR N N 3.836 10.309 -21.217 1.00 . . A 1869 THR N 1 1 A 1 1538 1 1 101 THR O O 4.203 10.766 -23.866 1.00 . . A 1869 THR O 1 1 A 1 1539 1 1 101 THR OG1 O 3.949 13.975 -21.454 1.00 . . A 1869 THR OG1 1 1 A 1 1540 1 1 102 ALA C C 2.971 14.211 -25.847 1.00 . . A 1870 ALA C 1 1 A 1 1541 1 1 102 ALA CA C 2.869 12.747 -25.386 1.00 . . A 1870 ALA CA 1 1 A 1 1542 1 1 102 ALA CB C 1.562 12.102 -25.867 1.00 . . A 1870 ALA CB 1 1 A 1 1543 1 1 102 ALA H H 2.542 13.368 -23.372 1.00 . . A 1870 ALA H 1 1 A 1 1544 1 1 102 ALA HA H 3.704 12.209 -25.834 1.00 . . A 1870 ALA HA 1 1 A 1 1545 1 1 102 ALA HB1 H 0.707 12.648 -25.469 1.00 . . A 1870 ALA HB1 1 1 A 1 1546 1 1 102 ALA HB2 H 1.520 12.124 -26.957 1.00 . . A 1870 ALA HB2 1 1 A 1 1547 1 1 102 ALA HB3 H 1.514 11.066 -25.531 1.00 . . A 1870 ALA HB3 1 1 A 1 1548 1 1 102 ALA N N 2.946 12.626 -23.928 1.00 . . A 1870 ALA N 1 1 A 1 1549 1 1 102 ALA O O 2.423 15.113 -25.207 1.00 . . A 1870 ALA O 1 1 A 1 1550 1 1 103 TYR C C 4.378 15.664 -29.041 1.00 . . A 1871 TYR C 1 1 A 1 1551 1 1 103 TYR CA C 3.899 15.752 -27.578 1.00 . . A 1871 TYR CA 1 1 A 1 1552 1 1 103 TYR CB C 4.880 16.569 -26.716 1.00 . . A 1871 TYR CB 1 1 A 1 1553 1 1 103 TYR CD1 C 7.246 16.145 -27.529 1.00 . . A 1871 TYR CD1 1 1 A 1 1554 1 1 103 TYR CD2 C 6.574 15.258 -25.360 1.00 . . A 1871 TYR CD2 1 1 A 1 1555 1 1 103 TYR CE1 C 8.534 15.605 -27.357 1.00 . . A 1871 TYR CE1 1 1 A 1 1556 1 1 103 TYR CE2 C 7.863 14.723 -25.177 1.00 . . A 1871 TYR CE2 1 1 A 1 1557 1 1 103 TYR CG C 6.261 15.966 -26.537 1.00 . . A 1871 TYR CG 1 1 A 1 1558 1 1 103 TYR CZ C 8.846 14.888 -26.179 1.00 . . A 1871 TYR CZ 1 1 A 1 1559 1 1 103 TYR H H 4.045 13.629 -27.455 1.00 . . A 1871 TYR H 1 1 A 1 1560 1 1 103 TYR HA H 2.958 16.304 -27.587 1.00 . . A 1871 TYR HA 1 1 A 1 1561 1 1 103 TYR HB2 H 4.993 17.557 -27.164 1.00 . . A 1871 TYR HB2 1 1 A 1 1562 1 1 103 TYR HB3 H 4.438 16.726 -25.733 1.00 . . A 1871 TYR HB3 1 1 A 1 1563 1 1 103 TYR HD1 H 7.016 16.701 -28.428 1.00 . . A 1871 TYR HD1 1 1 A 1 1564 1 1 103 TYR HD2 H 5.825 15.130 -24.589 1.00 . . A 1871 TYR HD2 1 1 A 1 1565 1 1 103 TYR HE1 H 9.284 15.739 -28.124 1.00 . . A 1871 TYR HE1 1 1 A 1 1566 1 1 103 TYR HE2 H 8.102 14.181 -24.274 1.00 . . A 1871 TYR HE2 1 1 A 1 1567 1 1 103 TYR HH H 10.682 14.543 -26.754 1.00 . . A 1871 TYR HH 1 1 A 1 1568 1 1 103 TYR N N 3.648 14.433 -26.977 1.00 . . A 1871 TYR N 1 1 A 1 1569 1 1 103 TYR O O 4.865 14.627 -29.499 1.00 . . A 1871 TYR O 1 1 A 1 1570 1 1 103 TYR OH O 10.088 14.354 -26.012 1.00 . . A 1871 TYR OH 1 1 A 1 1571 1 1 104 GLY C C 3.601 17.667 -32.025 1.00 . . A 1872 GLY C 1 1 A 1 1572 1 1 104 GLY CA C 4.638 16.903 -31.190 1.00 . . A 1872 GLY CA 1 1 A 1 1573 1 1 104 GLY H H 3.833 17.582 -29.339 1.00 . . A 1872 GLY H 1 1 A 1 1574 1 1 104 GLY HA2 H 5.574 17.460 -31.243 1.00 . . A 1872 GLY HA2 1 1 A 1 1575 1 1 104 GLY HA3 H 4.806 15.924 -31.641 1.00 . . A 1872 GLY HA3 1 1 A 1 1576 1 1 104 GLY N N 4.256 16.773 -29.777 1.00 . . A 1872 GLY N 1 1 A 1 1577 1 1 104 GLY O O 2.539 18.024 -31.501 1.00 . . A 1872 GLY O 1 1 A 1 1578 1 1 105 PRO C C 1.719 18.178 -34.500 1.00 . . A 1873 PRO C 1 1 A 1 1579 1 1 105 PRO CA C 3.070 18.802 -34.143 1.00 . . A 1873 PRO CA 1 1 A 1 1580 1 1 105 PRO CB C 3.919 19.119 -35.379 1.00 . . A 1873 PRO CB 1 1 A 1 1581 1 1 105 PRO CD C 5.101 17.536 -34.025 1.00 . . A 1873 PRO CD 1 1 A 1 1582 1 1 105 PRO CG C 4.876 17.933 -35.484 1.00 . . A 1873 PRO CG 1 1 A 1 1583 1 1 105 PRO HA H 2.874 19.729 -33.609 1.00 . . A 1873 PRO HA 1 1 A 1 1584 1 1 105 PRO HB2 H 3.314 19.233 -36.279 1.00 . . A 1873 PRO HB2 1 1 A 1 1585 1 1 105 PRO HB3 H 4.496 20.027 -35.196 1.00 . . A 1873 PRO HB3 1 1 A 1 1586 1 1 105 PRO HD2 H 5.275 16.462 -33.949 1.00 . . A 1873 PRO HD2 1 1 A 1 1587 1 1 105 PRO HD3 H 5.956 18.085 -33.625 1.00 . . A 1873 PRO HD3 1 1 A 1 1588 1 1 105 PRO HG2 H 4.390 17.120 -36.023 1.00 . . A 1873 PRO HG2 1 1 A 1 1589 1 1 105 PRO HG3 H 5.810 18.210 -35.975 1.00 . . A 1873 PRO HG3 1 1 A 1 1590 1 1 105 PRO N N 3.894 17.935 -33.312 1.00 . . A 1873 PRO N 1 1 A 1 1591 1 1 105 PRO O O 0.725 18.896 -34.509 1.00 . . A 1873 PRO O 1 1 A 1 1592 1 1 106 GLY C C -0.771 16.250 -34.359 1.00 . . A 1874 GLY C 1 1 A 1 1593 1 1 106 GLY CA C 0.446 16.211 -35.284 1.00 . . A 1874 GLY CA 1 1 A 1 1594 1 1 106 GLY H H 2.502 16.315 -34.736 1.00 . . A 1874 GLY H 1 1 A 1 1595 1 1 106 GLY HA2 H 0.167 16.713 -36.210 1.00 . . A 1874 GLY HA2 1 1 A 1 1596 1 1 106 GLY HA3 H 0.674 15.170 -35.506 1.00 . . A 1874 GLY HA3 1 1 A 1 1597 1 1 106 GLY N N 1.645 16.862 -34.744 1.00 . . A 1874 GLY N 1 1 A 1 1598 1 1 106 GLY O O -1.892 16.397 -34.842 1.00 . . A 1874 GLY O 1 1 A 1 1599 1 1 107 LEU C C -2.134 17.721 -31.793 1.00 . . A 1875 LEU C 1 1 A 1 1600 1 1 107 LEU CA C -1.669 16.272 -32.052 1.00 . . A 1875 LEU CA 1 1 A 1 1601 1 1 107 LEU CB C -1.304 15.479 -30.778 1.00 . . A 1875 LEU CB 1 1 A 1 1602 1 1 107 LEU CD1 C -0.783 17.081 -28.830 1.00 . . A 1875 LEU CD1 1 1 A 1 1603 1 1 107 LEU CD2 C 0.447 14.936 -29.067 1.00 . . A 1875 LEU CD2 1 1 A 1 1604 1 1 107 LEU CG C -0.221 16.076 -29.849 1.00 . . A 1875 LEU CG 1 1 A 1 1605 1 1 107 LEU H H 0.371 16.055 -32.701 1.00 . . A 1875 LEU H 1 1 A 1 1606 1 1 107 LEU HA H -2.536 15.773 -32.485 1.00 . . A 1875 LEU HA 1 1 A 1 1607 1 1 107 LEU HB2 H -2.214 15.325 -30.194 1.00 . . A 1875 LEU HB2 1 1 A 1 1608 1 1 107 LEU HB3 H -0.980 14.489 -31.104 1.00 . . A 1875 LEU HB3 1 1 A 1 1609 1 1 107 LEU HD11 H 0.015 17.421 -28.166 1.00 . . A 1875 LEU HD11 1 1 A 1 1610 1 1 107 LEU HD12 H -1.191 17.955 -29.329 1.00 . . A 1875 LEU HD12 1 1 A 1 1611 1 1 107 LEU HD13 H -1.560 16.609 -28.231 1.00 . . A 1875 LEU HD13 1 1 A 1 1612 1 1 107 LEU HD21 H -0.307 14.326 -28.568 1.00 . . A 1875 LEU HD21 1 1 A 1 1613 1 1 107 LEU HD22 H 1.021 14.314 -29.752 1.00 . . A 1875 LEU HD22 1 1 A 1 1614 1 1 107 LEU HD23 H 1.124 15.339 -28.321 1.00 . . A 1875 LEU HD23 1 1 A 1 1615 1 1 107 LEU HG H 0.542 16.569 -30.450 1.00 . . A 1875 LEU HG 1 1 A 1 1616 1 1 107 LEU N N -0.575 16.171 -33.035 1.00 . . A 1875 LEU N 1 1 A 1 1617 1 1 107 LEU O O -3.134 17.920 -31.099 1.00 . . A 1875 LEU O 1 1 A 1 1618 1 1 108 THR C C -2.335 20.674 -33.579 1.00 . . A 1876 THR C 1 1 A 1 1619 1 1 108 THR CA C -1.718 20.152 -32.280 1.00 . . A 1876 THR CA 1 1 A 1 1620 1 1 108 THR CB C -0.416 20.907 -31.968 1.00 . . A 1876 THR CB 1 1 A 1 1621 1 1 108 THR CG2 C -0.666 22.387 -31.681 1.00 . . A 1876 THR CG2 1 1 A 1 1622 1 1 108 THR H H -0.635 18.435 -32.927 1.00 . . A 1876 THR H 1 1 A 1 1623 1 1 108 THR HA H -2.426 20.340 -31.473 1.00 . . A 1876 THR HA 1 1 A 1 1624 1 1 108 THR HB H 0.267 20.831 -32.816 1.00 . . A 1876 THR HB 1 1 A 1 1625 1 1 108 THR HG1 H 0.692 19.554 -31.095 1.00 . . A 1876 THR HG1 1 1 A 1 1626 1 1 108 THR HG21 H -0.953 22.892 -32.600 1.00 . . A 1876 THR HG21 1 1 A 1 1627 1 1 108 THR HG22 H -1.457 22.500 -30.941 1.00 . . A 1876 THR HG22 1 1 A 1 1628 1 1 108 THR HG23 H 0.245 22.844 -31.302 1.00 . . A 1876 THR HG23 1 1 A 1 1629 1 1 108 THR N N -1.432 18.709 -32.369 1.00 . . A 1876 THR N 1 1 A 1 1630 1 1 108 THR O O -3.319 21.411 -33.549 1.00 . . A 1876 THR O 1 1 A 1 1631 1 1 108 THR OG1 O 0.208 20.354 -30.827 1.00 . . A 1876 THR OG1 1 1 A 1 1632 1 1 109 HIS C C -1.977 19.538 -37.105 1.00 . . A 1877 HIS C 1 1 A 1 1633 1 1 109 HIS CA C -2.171 20.676 -36.076 1.00 . . A 1877 HIS CA 1 1 A 1 1634 1 1 109 HIS CB C -1.322 21.895 -36.473 1.00 . . A 1877 HIS CB 1 1 A 1 1635 1 1 109 HIS CD2 C -2.732 23.213 -38.148 1.00 . . A 1877 HIS CD2 1 1 A 1 1636 1 1 109 HIS CE1 C -1.634 22.737 -39.995 1.00 . . A 1877 HIS CE1 1 1 A 1 1637 1 1 109 HIS CG C -1.652 22.440 -37.836 1.00 . . A 1877 HIS CG 1 1 A 1 1638 1 1 109 HIS H H -0.978 19.654 -34.660 1.00 . . A 1877 HIS H 1 1 A 1 1639 1 1 109 HIS HA H -3.219 20.966 -36.074 1.00 . . A 1877 HIS HA 1 1 A 1 1640 1 1 109 HIS HB2 H -1.454 22.685 -35.741 1.00 . . A 1877 HIS HB2 1 1 A 1 1641 1 1 109 HIS HB3 H -0.273 21.603 -36.472 1.00 . . A 1877 HIS HB3 1 1 A 1 1642 1 1 109 HIS HD2 H -3.490 23.561 -37.460 1.00 . . A 1877 HIS HD2 1 1 A 1 1643 1 1 109 HIS HE1 H -1.386 22.663 -41.044 1.00 . . A 1877 HIS HE1 1 1 A 1 1644 1 1 109 HIS HE2 H -3.413 23.845 -40.078 1.00 . . A 1877 HIS HE2 1 1 A 1 1645 1 1 109 HIS N N -1.786 20.262 -34.723 1.00 . . A 1877 HIS N 1 1 A 1 1646 1 1 109 HIS ND1 N -0.949 22.143 -39.005 1.00 . . A 1877 HIS ND1 1 1 A 1 1647 1 1 109 HIS NE2 N -2.708 23.385 -39.513 1.00 . . A 1877 HIS NE2 1 1 A 1 1648 1 1 109 HIS O O -0.997 18.791 -37.038 1.00 . . A 1877 HIS O 1 1 A 1 1649 1 1 110 GLY C C -3.101 19.136 -40.557 1.00 . . A 1878 GLY C 1 1 A 1 1650 1 1 110 GLY CA C -2.777 18.489 -39.211 1.00 . . A 1878 GLY CA 1 1 A 1 1651 1 1 110 GLY H H -3.641 20.102 -38.100 1.00 . . A 1878 GLY H 1 1 A 1 1652 1 1 110 GLY HA2 H -1.774 18.063 -39.263 1.00 . . A 1878 GLY HA2 1 1 A 1 1653 1 1 110 GLY HA3 H -3.477 17.668 -39.060 1.00 . . A 1878 GLY HA3 1 1 A 1 1654 1 1 110 GLY N N -2.885 19.425 -38.081 1.00 . . A 1878 GLY N 1 1 A 1 1655 1 1 110 GLY O O -3.553 20.278 -40.617 1.00 . . A 1878 GLY O 1 1 A 1 1656 1 1 111 VAL C C -3.863 17.599 -43.742 1.00 . . A 1879 VAL C 1 1 A 1 1657 1 1 111 VAL CA C -3.256 18.802 -43.013 1.00 . . A 1879 VAL CA 1 1 A 1 1658 1 1 111 VAL CB C -2.038 19.352 -43.799 1.00 . . A 1879 VAL CB 1 1 A 1 1659 1 1 111 VAL CG1 C -2.468 19.918 -45.164 1.00 . . A 1879 VAL CG1 1 1 A 1 1660 1 1 111 VAL CG2 C -1.275 20.456 -43.046 1.00 . . A 1879 VAL CG2 1 1 A 1 1661 1 1 111 VAL H H -2.529 17.456 -41.514 1.00 . . A 1879 VAL H 1 1 A 1 1662 1 1 111 VAL HA H -4.006 19.587 -42.948 1.00 . . A 1879 VAL HA 1 1 A 1 1663 1 1 111 VAL HB H -1.339 18.534 -43.970 1.00 . . A 1879 VAL HB 1 1 A 1 1664 1 1 111 VAL HG11 H -1.597 20.288 -45.706 1.00 . . A 1879 VAL HG11 1 1 A 1 1665 1 1 111 VAL HG12 H -2.935 19.139 -45.764 1.00 . . A 1879 VAL HG12 1 1 A 1 1666 1 1 111 VAL HG13 H -3.176 20.736 -45.026 1.00 . . A 1879 VAL HG13 1 1 A 1 1667 1 1 111 VAL HG21 H -1.944 21.288 -42.827 1.00 . . A 1879 VAL HG21 1 1 A 1 1668 1 1 111 VAL HG22 H -0.861 20.069 -42.116 1.00 . . A 1879 VAL HG22 1 1 A 1 1669 1 1 111 VAL HG23 H -0.446 20.817 -43.657 1.00 . . A 1879 VAL HG23 1 1 A 1 1670 1 1 111 VAL N N -2.900 18.390 -41.642 1.00 . . A 1879 VAL N 1 1 A 1 1671 1 1 111 VAL O O -3.314 16.499 -43.664 1.00 . . A 1879 VAL O 1 1 A 1 1672 1 1 112 VAL C C -4.838 15.976 -46.146 1.00 . . A 1880 VAL C 1 1 A 1 1673 1 1 112 VAL CA C -5.717 16.706 -45.125 1.00 . . A 1880 VAL CA 1 1 A 1 1674 1 1 112 VAL CB C -7.021 17.162 -45.812 1.00 . . A 1880 VAL CB 1 1 A 1 1675 1 1 112 VAL CG1 C -8.002 17.721 -44.777 1.00 . . A 1880 VAL CG1 1 1 A 1 1676 1 1 112 VAL CG2 C -6.801 18.195 -46.930 1.00 . . A 1880 VAL CG2 1 1 A 1 1677 1 1 112 VAL H H -5.389 18.739 -44.419 1.00 . . A 1880 VAL H 1 1 A 1 1678 1 1 112 VAL HA H -6.000 15.984 -44.358 1.00 . . A 1880 VAL HA 1 1 A 1 1679 1 1 112 VAL HB H -7.492 16.284 -46.255 1.00 . . A 1880 VAL HB 1 1 A 1 1680 1 1 112 VAL HG11 H -8.940 17.954 -45.272 1.00 . . A 1880 VAL HG11 1 1 A 1 1681 1 1 112 VAL HG12 H -8.179 16.982 -43.995 1.00 . . A 1880 VAL HG12 1 1 A 1 1682 1 1 112 VAL HG13 H -7.619 18.633 -44.328 1.00 . . A 1880 VAL HG13 1 1 A 1 1683 1 1 112 VAL HG21 H -6.172 19.003 -46.566 1.00 . . A 1880 VAL HG21 1 1 A 1 1684 1 1 112 VAL HG22 H -6.317 17.728 -47.786 1.00 . . A 1880 VAL HG22 1 1 A 1 1685 1 1 112 VAL HG23 H -7.758 18.599 -47.263 1.00 . . A 1880 VAL HG23 1 1 A 1 1686 1 1 112 VAL N N -4.992 17.795 -44.431 1.00 . . A 1880 VAL N 1 1 A 1 1687 1 1 112 VAL O O -4.121 16.603 -46.923 1.00 . . A 1880 VAL O 1 1 A 1 1688 1 1 113 ASN C C -2.634 13.671 -46.770 1.00 . . A 1881 ASN C 1 1 A 1 1689 1 1 113 ASN CA C -4.166 13.709 -47.001 1.00 . . A 1881 ASN CA 1 1 A 1 1690 1 1 113 ASN CB C -4.514 13.968 -48.483 1.00 . . A 1881 ASN CB 1 1 A 1 1691 1 1 113 ASN CG C -6.018 14.018 -48.743 1.00 . . A 1881 ASN CG 1 1 A 1 1692 1 1 113 ASN H H -5.497 14.216 -45.424 1.00 . . A 1881 ASN H 1 1 A 1 1693 1 1 113 ASN HA H -4.529 12.711 -46.754 1.00 . . A 1881 ASN HA 1 1 A 1 1694 1 1 113 ASN HB2 H -4.062 14.901 -48.819 1.00 . . A 1881 ASN HB2 1 1 A 1 1695 1 1 113 ASN HB3 H -4.091 13.166 -49.089 1.00 . . A 1881 ASN HB3 1 1 A 1 1696 1 1 113 ASN HD21 H -6.236 12.017 -48.481 1.00 . . A 1881 ASN HD21 1 1 A 1 1697 1 1 113 ASN HD22 H -7.698 12.915 -48.850 1.00 . . A 1881 ASN HD22 1 1 A 1 1698 1 1 113 ASN N N -4.887 14.640 -46.116 1.00 . . A 1881 ASN N 1 1 A 1 1699 1 1 113 ASN ND2 N -6.703 12.889 -48.682 1.00 . . A 1881 ASN ND2 1 1 A 1 1700 1 1 113 ASN O O -1.931 12.919 -47.449 1.00 . . A 1881 ASN O 1 1 A 1 1701 1 1 113 ASN OD1 O -6.593 15.071 -48.997 1.00 . . A 1881 ASN OD1 1 1 A 1 1702 1 1 114 LYS C C -0.451 13.710 -44.116 1.00 . . A 1882 LYS C 1 1 A 1 1703 1 1 114 LYS CA C -0.674 14.476 -45.442 1.00 . . A 1882 LYS CA 1 1 A 1 1704 1 1 114 LYS CB C -0.178 15.935 -45.303 1.00 . . A 1882 LYS CB 1 1 A 1 1705 1 1 114 LYS CD C -0.199 16.543 -47.835 1.00 . . A 1882 LYS CD 1 1 A 1 1706 1 1 114 LYS CE C 1.255 16.909 -48.168 1.00 . . A 1882 LYS CE 1 1 A 1 1707 1 1 114 LYS CG C -0.622 16.916 -46.404 1.00 . . A 1882 LYS CG 1 1 A 1 1708 1 1 114 LYS H H -2.728 15.040 -45.287 1.00 . . A 1882 LYS H 1 1 A 1 1709 1 1 114 LYS HA H -0.094 13.998 -46.231 1.00 . . A 1882 LYS HA 1 1 A 1 1710 1 1 114 LYS HB2 H -0.540 16.331 -44.353 1.00 . . A 1882 LYS HB2 1 1 A 1 1711 1 1 114 LYS HB3 H 0.913 15.930 -45.255 1.00 . . A 1882 LYS HB3 1 1 A 1 1712 1 1 114 LYS HD2 H -0.343 15.475 -47.999 1.00 . . A 1882 LYS HD2 1 1 A 1 1713 1 1 114 LYS HD3 H -0.856 17.057 -48.535 1.00 . . A 1882 LYS HD3 1 1 A 1 1714 1 1 114 LYS HE2 H 1.929 16.437 -47.447 1.00 . . A 1882 LYS HE2 1 1 A 1 1715 1 1 114 LYS HE3 H 1.487 16.504 -49.157 1.00 . . A 1882 LYS HE3 1 1 A 1 1716 1 1 114 LYS HG2 H -1.705 16.994 -46.376 1.00 . . A 1882 LYS HG2 1 1 A 1 1717 1 1 114 LYS HG3 H -0.242 17.906 -46.158 1.00 . . A 1882 LYS HG3 1 1 A 1 1718 1 1 114 LYS HZ1 H 0.731 18.846 -48.715 1.00 . . A 1882 LYS HZ1 1 1 A 1 1719 1 1 114 LYS HZ2 H 1.448 18.764 -47.253 1.00 . . A 1882 LYS HZ2 1 1 A 1 1720 1 1 114 LYS HZ3 H 2.358 18.617 -48.603 1.00 . . A 1882 LYS HZ3 1 1 A 1 1721 1 1 114 LYS N N -2.099 14.452 -45.820 1.00 . . A 1882 LYS N 1 1 A 1 1722 1 1 114 LYS NZ N 1.468 18.381 -48.187 1.00 . . A 1882 LYS NZ 1 1 A 1 1723 1 1 114 LYS O O -1.269 13.864 -43.200 1.00 . . A 1882 LYS O 1 1 A 1 1724 1 1 115 PRO C C 1.379 13.140 -41.659 1.00 . . A 1883 PRO C 1 1 A 1 1725 1 1 115 PRO CA C 0.901 12.169 -42.748 1.00 . . A 1883 PRO CA 1 1 A 1 1726 1 1 115 PRO CB C 1.947 11.114 -43.123 1.00 . . A 1883 PRO CB 1 1 A 1 1727 1 1 115 PRO CD C 1.607 12.570 -45.002 1.00 . . A 1883 PRO CD 1 1 A 1 1728 1 1 115 PRO CG C 2.686 11.739 -44.306 1.00 . . A 1883 PRO CG 1 1 A 1 1729 1 1 115 PRO HA H 0.001 11.656 -42.408 1.00 . . A 1883 PRO HA 1 1 A 1 1730 1 1 115 PRO HB2 H 2.622 10.889 -42.296 1.00 . . A 1883 PRO HB2 1 1 A 1 1731 1 1 115 PRO HB3 H 1.439 10.207 -43.453 1.00 . . A 1883 PRO HB3 1 1 A 1 1732 1 1 115 PRO HD2 H 2.051 13.468 -45.435 1.00 . . A 1883 PRO HD2 1 1 A 1 1733 1 1 115 PRO HD3 H 1.133 11.971 -45.781 1.00 . . A 1883 PRO HD3 1 1 A 1 1734 1 1 115 PRO HG2 H 3.477 12.395 -43.943 1.00 . . A 1883 PRO HG2 1 1 A 1 1735 1 1 115 PRO HG3 H 3.098 10.978 -44.970 1.00 . . A 1883 PRO HG3 1 1 A 1 1736 1 1 115 PRO N N 0.622 12.902 -43.978 1.00 . . A 1883 PRO N 1 1 A 1 1737 1 1 115 PRO O O 2.455 13.730 -41.761 1.00 . . A 1883 PRO O 1 1 A 1 1738 1 1 116 ALA C C 1.408 13.290 -38.306 1.00 . . A 1884 ALA C 1 1 A 1 1739 1 1 116 ALA CA C 0.844 14.150 -39.452 1.00 . . A 1884 ALA CA 1 1 A 1 1740 1 1 116 ALA CB C -0.452 14.871 -39.059 1.00 . . A 1884 ALA CB 1 1 A 1 1741 1 1 116 ALA H H -0.305 12.778 -40.599 1.00 . . A 1884 ALA H 1 1 A 1 1742 1 1 116 ALA HA H 1.590 14.904 -39.714 1.00 . . A 1884 ALA HA 1 1 A 1 1743 1 1 116 ALA HB1 H -0.281 15.498 -38.185 1.00 . . A 1884 ALA HB1 1 1 A 1 1744 1 1 116 ALA HB2 H -0.788 15.500 -39.885 1.00 . . A 1884 ALA HB2 1 1 A 1 1745 1 1 116 ALA HB3 H -1.229 14.141 -38.832 1.00 . . A 1884 ALA HB3 1 1 A 1 1746 1 1 116 ALA N N 0.560 13.312 -40.618 1.00 . . A 1884 ALA N 1 1 A 1 1747 1 1 116 ALA O O 0.869 12.217 -38.017 1.00 . . A 1884 ALA O 1 1 A 1 1748 1 1 117 THR C C 3.547 13.539 -35.399 1.00 . . A 1885 THR C 1 1 A 1 1749 1 1 117 THR CA C 3.330 12.914 -36.773 1.00 . . A 1885 THR CA 1 1 A 1 1750 1 1 117 THR CB C 4.687 12.601 -37.423 1.00 . . A 1885 THR CB 1 1 A 1 1751 1 1 117 THR CG2 C 4.541 11.716 -38.663 1.00 . . A 1885 THR CG2 1 1 A 1 1752 1 1 117 THR H H 2.880 14.634 -37.943 1.00 . . A 1885 THR H 1 1 A 1 1753 1 1 117 THR HA H 2.822 11.969 -36.600 1.00 . . A 1885 THR HA 1 1 A 1 1754 1 1 117 THR HB H 5.315 12.075 -36.699 1.00 . . A 1885 THR HB 1 1 A 1 1755 1 1 117 THR HG1 H 6.213 13.589 -38.139 1.00 . . A 1885 THR HG1 1 1 A 1 1756 1 1 117 THR HG21 H 3.971 12.226 -39.439 1.00 . . A 1885 THR HG21 1 1 A 1 1757 1 1 117 THR HG22 H 5.528 11.465 -39.053 1.00 . . A 1885 THR HG22 1 1 A 1 1758 1 1 117 THR HG23 H 4.033 10.793 -38.393 1.00 . . A 1885 THR HG23 1 1 A 1 1759 1 1 117 THR N N 2.499 13.740 -37.670 1.00 . . A 1885 THR N 1 1 A 1 1760 1 1 117 THR O O 3.525 14.758 -35.244 1.00 . . A 1885 THR O 1 1 A 1 1761 1 1 117 THR OG1 O 5.321 13.804 -37.808 1.00 . . A 1885 THR OG1 1 1 A 1 1762 1 1 118 PHE C C 4.721 11.862 -32.245 1.00 . . A 1886 PHE C 1 1 A 1 1763 1 1 118 PHE CA C 4.095 13.047 -33.010 1.00 . . A 1886 PHE CA 1 1 A 1 1764 1 1 118 PHE CB C 2.856 13.650 -32.312 1.00 . . A 1886 PHE CB 1 1 A 1 1765 1 1 118 PHE CD1 C 1.433 11.968 -31.049 1.00 . . A 1886 PHE CD1 1 1 A 1 1766 1 1 118 PHE CD2 C 0.631 12.809 -33.190 1.00 . . A 1886 PHE CD2 1 1 A 1 1767 1 1 118 PHE CE1 C 0.236 11.249 -30.885 1.00 . . A 1886 PHE CE1 1 1 A 1 1768 1 1 118 PHE CE2 C -0.565 12.090 -33.025 1.00 . . A 1886 PHE CE2 1 1 A 1 1769 1 1 118 PHE CG C 1.628 12.764 -32.195 1.00 . . A 1886 PHE CG 1 1 A 1 1770 1 1 118 PHE CZ C -0.767 11.319 -31.869 1.00 . . A 1886 PHE CZ 1 1 A 1 1771 1 1 118 PHE H H 3.797 11.698 -34.623 1.00 . . A 1886 PHE H 1 1 A 1 1772 1 1 118 PHE HA H 4.859 13.826 -33.035 1.00 . . A 1886 PHE HA 1 1 A 1 1773 1 1 118 PHE HB2 H 3.135 13.967 -31.309 1.00 . . A 1886 PHE HB2 1 1 A 1 1774 1 1 118 PHE HB3 H 2.567 14.561 -32.835 1.00 . . A 1886 PHE HB3 1 1 A 1 1775 1 1 118 PHE HD1 H 2.186 11.933 -30.275 1.00 . . A 1886 PHE HD1 1 1 A 1 1776 1 1 118 PHE HD2 H 0.775 13.412 -34.073 1.00 . . A 1886 PHE HD2 1 1 A 1 1777 1 1 118 PHE HE1 H 0.081 10.651 -29.997 1.00 . . A 1886 PHE HE1 1 1 A 1 1778 1 1 118 PHE HE2 H -1.335 12.137 -33.783 1.00 . . A 1886 PHE HE2 1 1 A 1 1779 1 1 118 PHE HZ H -1.690 10.771 -31.741 1.00 . . A 1886 PHE HZ 1 1 A 1 1780 1 1 118 PHE N N 3.786 12.685 -34.400 1.00 . . A 1886 PHE N 1 1 A 1 1781 1 1 118 PHE O O 4.869 10.766 -32.799 1.00 . . A 1886 PHE O 1 1 A 1 1782 1 1 119 THR C C 5.152 10.923 -28.811 1.00 . . A 1887 THR C 1 1 A 1 1783 1 1 119 THR CA C 5.863 11.126 -30.145 1.00 . . A 1887 THR CA 1 1 A 1 1784 1 1 119 THR CB C 7.298 11.629 -29.912 1.00 . . A 1887 THR CB 1 1 A 1 1785 1 1 119 THR CG2 C 8.170 10.637 -29.135 1.00 . . A 1887 THR CG2 1 1 A 1 1786 1 1 119 THR H H 4.944 12.999 -30.580 1.00 . . A 1887 THR H 1 1 A 1 1787 1 1 119 THR HA H 5.923 10.165 -30.655 1.00 . . A 1887 THR HA 1 1 A 1 1788 1 1 119 THR HB H 7.271 12.578 -29.370 1.00 . . A 1887 THR HB 1 1 A 1 1789 1 1 119 THR HG1 H 7.557 12.620 -31.573 1.00 . . A 1887 THR HG1 1 1 A 1 1790 1 1 119 THR HG21 H 9.192 11.014 -29.085 1.00 . . A 1887 THR HG21 1 1 A 1 1791 1 1 119 THR HG22 H 7.802 10.526 -28.116 1.00 . . A 1887 THR HG22 1 1 A 1 1792 1 1 119 THR HG23 H 8.172 9.667 -29.631 1.00 . . A 1887 THR HG23 1 1 A 1 1793 1 1 119 THR N N 5.122 12.085 -30.984 1.00 . . A 1887 THR N 1 1 A 1 1794 1 1 119 THR O O 4.637 11.874 -28.224 1.00 . . A 1887 THR O 1 1 A 1 1795 1 1 119 THR OG1 O 7.927 11.818 -31.162 1.00 . . A 1887 THR OG1 1 1 A 1 1796 1 1 120 VAL C C 6.030 8.803 -26.225 1.00 . . A 1888 VAL C 1 1 A 1 1797 1 1 120 VAL CA C 4.779 9.316 -26.945 1.00 . . A 1888 VAL CA 1 1 A 1 1798 1 1 120 VAL CB C 3.667 8.238 -26.939 1.00 . . A 1888 VAL CB 1 1 A 1 1799 1 1 120 VAL CG1 C 3.187 7.924 -25.511 1.00 . . A 1888 VAL CG1 1 1 A 1 1800 1 1 120 VAL CG2 C 2.453 8.660 -27.789 1.00 . . A 1888 VAL CG2 1 1 A 1 1801 1 1 120 VAL H H 5.604 8.965 -28.888 1.00 . . A 1888 VAL H 1 1 A 1 1802 1 1 120 VAL HA H 4.404 10.196 -26.426 1.00 . . A 1888 VAL HA 1 1 A 1 1803 1 1 120 VAL HB H 4.069 7.321 -27.370 1.00 . . A 1888 VAL HB 1 1 A 1 1804 1 1 120 VAL HG11 H 2.435 7.135 -25.539 1.00 . . A 1888 VAL HG11 1 1 A 1 1805 1 1 120 VAL HG12 H 4.017 7.582 -24.894 1.00 . . A 1888 VAL HG12 1 1 A 1 1806 1 1 120 VAL HG13 H 2.748 8.813 -25.058 1.00 . . A 1888 VAL HG13 1 1 A 1 1807 1 1 120 VAL HG21 H 1.677 7.896 -27.732 1.00 . . A 1888 VAL HG21 1 1 A 1 1808 1 1 120 VAL HG22 H 2.052 9.606 -27.429 1.00 . . A 1888 VAL HG22 1 1 A 1 1809 1 1 120 VAL HG23 H 2.741 8.770 -28.834 1.00 . . A 1888 VAL HG23 1 1 A 1 1810 1 1 120 VAL N N 5.169 9.689 -28.314 1.00 . . A 1888 VAL N 1 1 A 1 1811 1 1 120 VAL O O 6.711 7.912 -26.724 1.00 . . A 1888 VAL O 1 1 A 1 1812 1 1 121 ASN C C 6.992 7.907 -23.175 1.00 . . A 1889 ASN C 1 1 A 1 1813 1 1 121 ASN CA C 7.470 8.927 -24.221 1.00 . . A 1889 ASN CA 1 1 A 1 1814 1 1 121 ASN CB C 8.139 10.137 -23.550 1.00 . . A 1889 ASN CB 1 1 A 1 1815 1 1 121 ASN CG C 9.083 10.890 -24.482 1.00 . . A 1889 ASN CG 1 1 A 1 1816 1 1 121 ASN H H 5.704 10.043 -24.667 1.00 . . A 1889 ASN H 1 1 A 1 1817 1 1 121 ASN HA H 8.223 8.444 -24.845 1.00 . . A 1889 ASN HA 1 1 A 1 1818 1 1 121 ASN HB2 H 7.374 10.821 -23.187 1.00 . . A 1889 ASN HB2 1 1 A 1 1819 1 1 121 ASN HB3 H 8.720 9.794 -22.692 1.00 . . A 1889 ASN HB3 1 1 A 1 1820 1 1 121 ASN HD21 H 7.568 11.582 -25.631 1.00 . . A 1889 ASN HD21 1 1 A 1 1821 1 1 121 ASN HD22 H 9.181 12.129 -26.060 1.00 . . A 1889 ASN HD22 1 1 A 1 1822 1 1 121 ASN N N 6.349 9.363 -25.058 1.00 . . A 1889 ASN N 1 1 A 1 1823 1 1 121 ASN ND2 N 8.566 11.565 -25.492 1.00 . . A 1889 ASN ND2 1 1 A 1 1824 1 1 121 ASN O O 6.145 8.218 -22.334 1.00 . . A 1889 ASN O 1 1 A 1 1825 1 1 121 ASN OD1 O 10.296 10.870 -24.310 1.00 . . A 1889 ASN OD1 1 1 A 1 1826 1 1 122 THR C C 8.554 5.101 -21.574 1.00 . . A 1890 THR C 1 1 A 1 1827 1 1 122 THR CA C 7.300 5.546 -22.343 1.00 . . A 1890 THR CA 1 1 A 1 1828 1 1 122 THR CB C 6.707 4.388 -23.170 1.00 . . A 1890 THR CB 1 1 A 1 1829 1 1 122 THR CG2 C 5.278 4.696 -23.626 1.00 . . A 1890 THR CG2 1 1 A 1 1830 1 1 122 THR H H 8.220 6.529 -23.983 1.00 . . A 1890 THR H 1 1 A 1 1831 1 1 122 THR HA H 6.568 5.834 -21.590 1.00 . . A 1890 THR HA 1 1 A 1 1832 1 1 122 THR HB H 6.679 3.478 -22.568 1.00 . . A 1890 THR HB 1 1 A 1 1833 1 1 122 THR HG1 H 8.392 3.962 -24.063 1.00 . . A 1890 THR HG1 1 1 A 1 1834 1 1 122 THR HG21 H 5.267 5.567 -24.282 1.00 . . A 1890 THR HG21 1 1 A 1 1835 1 1 122 THR HG22 H 4.878 3.839 -24.168 1.00 . . A 1890 THR HG22 1 1 A 1 1836 1 1 122 THR HG23 H 4.648 4.887 -22.759 1.00 . . A 1890 THR HG23 1 1 A 1 1837 1 1 122 THR N N 7.570 6.700 -23.227 1.00 . . A 1890 THR N 1 1 A 1 1838 1 1 122 THR O O 8.593 4.003 -21.023 1.00 . . A 1890 THR O 1 1 A 1 1839 1 1 122 THR OG1 O 7.478 4.166 -24.332 1.00 . . A 1890 THR OG1 1 1 A 1 1840 1 1 123 LYS C C 11.120 5.028 -19.724 1.00 . . A 1891 LYS C 1 1 A 1 1841 1 1 123 LYS CA C 10.971 5.613 -21.148 1.00 . . A 1891 LYS CA 1 1 A 1 1842 1 1 123 LYS CB C 11.800 6.898 -21.350 1.00 . . A 1891 LYS CB 1 1 A 1 1843 1 1 123 LYS CD C 14.092 8.022 -21.368 1.00 . . A 1891 LYS CD 1 1 A 1 1844 1 1 123 LYS CE C 14.023 8.656 -22.768 1.00 . . A 1891 LYS CE 1 1 A 1 1845 1 1 123 LYS CG C 13.320 6.697 -21.226 1.00 . . A 1891 LYS CG 1 1 A 1 1846 1 1 123 LYS H H 9.453 6.850 -21.966 1.00 . . A 1891 LYS H 1 1 A 1 1847 1 1 123 LYS HA H 11.341 4.852 -21.837 1.00 . . A 1891 LYS HA 1 1 A 1 1848 1 1 123 LYS HB2 H 11.587 7.288 -22.347 1.00 . . A 1891 LYS HB2 1 1 A 1 1849 1 1 123 LYS HB3 H 11.479 7.643 -20.619 1.00 . . A 1891 LYS HB3 1 1 A 1 1850 1 1 123 LYS HD2 H 13.686 8.734 -20.646 1.00 . . A 1891 LYS HD2 1 1 A 1 1851 1 1 123 LYS HD3 H 15.137 7.853 -21.102 1.00 . . A 1891 LYS HD3 1 1 A 1 1852 1 1 123 LYS HE2 H 12.985 8.675 -23.110 1.00 . . A 1891 LYS HE2 1 1 A 1 1853 1 1 123 LYS HE3 H 14.364 9.692 -22.695 1.00 . . A 1891 LYS HE3 1 1 A 1 1854 1 1 123 LYS HG2 H 13.547 6.285 -20.243 1.00 . . A 1891 LYS HG2 1 1 A 1 1855 1 1 123 LYS HG3 H 13.659 5.988 -21.983 1.00 . . A 1891 LYS HG3 1 1 A 1 1856 1 1 123 LYS HZ1 H 15.846 7.966 -23.482 1.00 . . A 1891 LYS HZ1 1 1 A 1 1857 1 1 123 LYS HZ2 H 14.601 6.968 -23.848 1.00 . . A 1891 LYS HZ2 1 1 A 1 1858 1 1 123 LYS HZ3 H 14.799 8.347 -24.679 1.00 . . A 1891 LYS HZ3 1 1 A 1 1859 1 1 123 LYS N N 9.589 5.949 -21.535 1.00 . . A 1891 LYS N 1 1 A 1 1860 1 1 123 LYS NZ N 14.873 7.939 -23.750 1.00 . . A 1891 LYS NZ 1 1 A 1 1861 1 1 123 LYS O O 11.996 4.193 -19.486 1.00 . . A 1891 LYS O 1 1 A 1 1862 1 1 124 ASP C C 8.760 4.568 -16.966 1.00 . . A 1892 ASP C 1 1 A 1 1863 1 1 124 ASP CA C 10.199 4.956 -17.395 1.00 . . A 1892 ASP CA 1 1 A 1 1864 1 1 124 ASP CB C 10.826 6.042 -16.500 1.00 . . A 1892 ASP CB 1 1 A 1 1865 1 1 124 ASP CG C 11.091 5.580 -15.054 1.00 . . A 1892 ASP CG 1 1 A 1 1866 1 1 124 ASP H H 9.590 6.139 -19.072 1.00 . . A 1892 ASP H 1 1 A 1 1867 1 1 124 ASP HA H 10.803 4.052 -17.308 1.00 . . A 1892 ASP HA 1 1 A 1 1868 1 1 124 ASP HB2 H 11.782 6.345 -16.933 1.00 . . A 1892 ASP HB2 1 1 A 1 1869 1 1 124 ASP HB3 H 10.176 6.918 -16.499 1.00 . . A 1892 ASP HB3 1 1 A 1 1870 1 1 124 ASP N N 10.253 5.431 -18.790 1.00 . . A 1892 ASP N 1 1 A 1 1871 1 1 124 ASP O O 8.432 4.527 -15.779 1.00 . . A 1892 ASP O 1 1 A 1 1872 1 1 124 ASP OD1 O 11.703 4.501 -14.866 1.00 . . A 1892 ASP OD1 1 1 A 1 1873 1 1 124 ASP OD2 O 10.733 6.325 -14.109 1.00 . . A 1892 ASP OD2 1 1 A 1 1874 1 1 125 ALA C C 5.996 2.736 -17.242 1.00 . . A 1893 ALA C 1 1 A 1 1875 1 1 125 ALA CA C 6.436 4.132 -17.743 1.00 . . A 1893 ALA CA 1 1 A 1 1876 1 1 125 ALA CB C 5.762 4.481 -19.074 1.00 . . A 1893 ALA CB 1 1 A 1 1877 1 1 125 ALA H H 8.225 4.291 -18.893 1.00 . . A 1893 ALA H 1 1 A 1 1878 1 1 125 ALA HA H 6.099 4.850 -16.993 1.00 . . A 1893 ALA HA 1 1 A 1 1879 1 1 125 ALA HB1 H 6.126 3.817 -19.856 1.00 . . A 1893 ALA HB1 1 1 A 1 1880 1 1 125 ALA HB2 H 4.682 4.362 -18.981 1.00 . . A 1893 ALA HB2 1 1 A 1 1881 1 1 125 ALA HB3 H 5.985 5.515 -19.339 1.00 . . A 1893 ALA HB3 1 1 A 1 1882 1 1 125 ALA N N 7.880 4.303 -17.940 1.00 . . A 1893 ALA N 1 1 A 1 1883 1 1 125 ALA O O 4.828 2.561 -16.881 1.00 . . A 1893 ALA O 1 1 A 1 1884 1 1 126 GLY C C 6.163 -0.547 -17.872 1.00 . . A 1894 GLY C 1 1 A 1 1885 1 1 126 GLY CA C 6.617 0.381 -16.742 1.00 . . A 1894 GLY CA 1 1 A 1 1886 1 1 126 GLY H H 7.833 1.959 -17.529 1.00 . . A 1894 GLY H 1 1 A 1 1887 1 1 126 GLY HA2 H 7.524 -0.051 -16.318 1.00 . . A 1894 GLY HA2 1 1 A 1 1888 1 1 126 GLY HA3 H 5.848 0.400 -15.970 1.00 . . A 1894 GLY HA3 1 1 A 1 1889 1 1 126 GLY N N 6.898 1.747 -17.210 1.00 . . A 1894 GLY N 1 1 A 1 1890 1 1 126 GLY O O 6.879 -0.713 -18.862 1.00 . . A 1894 GLY O 1 1 A 1 1891 1 1 127 GLU C C 2.937 -2.310 -18.514 1.00 . . A 1895 GLU C 1 1 A 1 1892 1 1 127 GLU CA C 4.477 -2.240 -18.585 1.00 . . A 1895 GLU CA 1 1 A 1 1893 1 1 127 GLU CB C 5.128 -3.586 -18.204 1.00 . . A 1895 GLU CB 1 1 A 1 1894 1 1 127 GLU CD C 5.612 -5.993 -18.817 1.00 . . A 1895 GLU CD 1 1 A 1 1895 1 1 127 GLU CG C 4.804 -4.735 -19.168 1.00 . . A 1895 GLU CG 1 1 A 1 1896 1 1 127 GLU H H 4.459 -0.974 -16.878 1.00 . . A 1895 GLU H 1 1 A 1 1897 1 1 127 GLU HA H 4.757 -2.003 -19.613 1.00 . . A 1895 GLU HA 1 1 A 1 1898 1 1 127 GLU HB2 H 6.211 -3.456 -18.191 1.00 . . A 1895 GLU HB2 1 1 A 1 1899 1 1 127 GLU HB3 H 4.810 -3.865 -17.198 1.00 . . A 1895 GLU HB3 1 1 A 1 1900 1 1 127 GLU HG2 H 3.740 -4.972 -19.115 1.00 . . A 1895 GLU HG2 1 1 A 1 1901 1 1 127 GLU HG3 H 5.034 -4.423 -20.189 1.00 . . A 1895 GLU HG3 1 1 A 1 1902 1 1 127 GLU N N 5.004 -1.190 -17.702 1.00 . . A 1895 GLU N 1 1 A 1 1903 1 1 127 GLU O O 2.332 -1.984 -17.487 1.00 . . A 1895 GLU O 1 1 A 1 1904 1 1 127 GLU OE1 O 5.173 -6.777 -17.941 1.00 . . A 1895 GLU OE1 1 1 A 1 1905 1 1 127 GLU OE2 O 6.690 -6.216 -19.420 1.00 . . A 1895 GLU OE2 1 1 A 1 1906 1 1 128 GLY C C 0.404 -2.798 -21.227 1.00 . . A 1896 GLY C 1 1 A 1 1907 1 1 128 GLY CA C 0.849 -2.885 -19.764 1.00 . . A 1896 GLY CA 1 1 A 1 1908 1 1 128 GLY H H 2.869 -3.002 -20.409 1.00 . . A 1896 GLY H 1 1 A 1 1909 1 1 128 GLY HA2 H 0.535 -3.853 -19.375 1.00 . . A 1896 GLY HA2 1 1 A 1 1910 1 1 128 GLY HA3 H 0.339 -2.116 -19.183 1.00 . . A 1896 GLY HA3 1 1 A 1 1911 1 1 128 GLY N N 2.304 -2.747 -19.609 1.00 . . A 1896 GLY N 1 1 A 1 1912 1 1 128 GLY O O 1.197 -3.047 -22.139 1.00 . . A 1896 GLY O 1 1 A 1 1913 1 1 129 GLY C C -1.260 -0.666 -23.148 1.00 . . A 1897 GLY C 1 1 A 1 1914 1 1 129 GLY CA C -1.408 -2.144 -22.788 1.00 . . A 1897 GLY CA 1 1 A 1 1915 1 1 129 GLY H H -1.460 -2.272 -20.657 1.00 . . A 1897 GLY H 1 1 A 1 1916 1 1 129 GLY HA2 H -0.902 -2.746 -23.545 1.00 . . A 1897 GLY HA2 1 1 A 1 1917 1 1 129 GLY HA3 H -2.473 -2.378 -22.805 1.00 . . A 1897 GLY HA3 1 1 A 1 1918 1 1 129 GLY N N -0.859 -2.424 -21.454 1.00 . . A 1897 GLY N 1 1 A 1 1919 1 1 129 GLY O O -1.970 0.171 -22.586 1.00 . . A 1897 GLY O 1 1 A 1 1920 1 1 130 LEU C C -1.211 1.139 -25.805 1.00 . . A 1898 LEU C 1 1 A 1 1921 1 1 130 LEU CA C -0.186 0.984 -24.671 1.00 . . A 1898 LEU CA 1 1 A 1 1922 1 1 130 LEU CB C 1.282 1.137 -25.136 1.00 . . A 1898 LEU CB 1 1 A 1 1923 1 1 130 LEU CD1 C 1.254 2.848 -27.076 1.00 . . A 1898 LEU CD1 1 1 A 1 1924 1 1 130 LEU CD2 C 1.453 3.665 -24.706 1.00 . . A 1898 LEU CD2 1 1 A 1 1925 1 1 130 LEU CG C 1.764 2.509 -25.666 1.00 . . A 1898 LEU CG 1 1 A 1 1926 1 1 130 LEU H H 0.201 -1.100 -24.464 1.00 . . A 1898 LEU H 1 1 A 1 1927 1 1 130 LEU HA H -0.393 1.740 -23.913 1.00 . . A 1898 LEU HA 1 1 A 1 1928 1 1 130 LEU HB2 H 1.918 0.896 -24.282 1.00 . . A 1898 LEU HB2 1 1 A 1 1929 1 1 130 LEU HB3 H 1.489 0.386 -25.900 1.00 . . A 1898 LEU HB3 1 1 A 1 1930 1 1 130 LEU HD11 H 1.425 2.005 -27.746 1.00 . . A 1898 LEU HD11 1 1 A 1 1931 1 1 130 LEU HD12 H 0.194 3.091 -27.060 1.00 . . A 1898 LEU HD12 1 1 A 1 1932 1 1 130 LEU HD13 H 1.797 3.713 -27.459 1.00 . . A 1898 LEU HD13 1 1 A 1 1933 1 1 130 LEU HD21 H 0.378 3.831 -24.642 1.00 . . A 1898 LEU HD21 1 1 A 1 1934 1 1 130 LEU HD22 H 1.845 3.435 -23.717 1.00 . . A 1898 LEU HD22 1 1 A 1 1935 1 1 130 LEU HD23 H 1.928 4.579 -25.064 1.00 . . A 1898 LEU HD23 1 1 A 1 1936 1 1 130 LEU HG H 2.850 2.443 -25.741 1.00 . . A 1898 LEU HG 1 1 A 1 1937 1 1 130 LEU N N -0.349 -0.349 -24.074 1.00 . . A 1898 LEU N 1 1 A 1 1938 1 1 130 LEU O O -1.285 0.300 -26.705 1.00 . . A 1898 LEU O 1 1 A 1 1939 1 1 131 SER C C -3.074 3.886 -27.271 1.00 . . A 1899 SER C 1 1 A 1 1940 1 1 131 SER CA C -3.113 2.464 -26.687 1.00 . . A 1899 SER CA 1 1 A 1 1941 1 1 131 SER CB C -4.462 2.266 -25.978 1.00 . . A 1899 SER CB 1 1 A 1 1942 1 1 131 SER H H -1.885 2.867 -25.001 1.00 . . A 1899 SER H 1 1 A 1 1943 1 1 131 SER HA H -3.068 1.769 -27.527 1.00 . . A 1899 SER HA 1 1 A 1 1944 1 1 131 SER HB2 H -4.558 3.022 -25.200 1.00 . . A 1899 SER HB2 1 1 A 1 1945 1 1 131 SER HB3 H -5.270 2.414 -26.697 1.00 . . A 1899 SER HB3 1 1 A 1 1946 1 1 131 SER HG H -4.476 0.293 -26.088 1.00 . . A 1899 SER HG 1 1 A 1 1947 1 1 131 SER N N -2.005 2.204 -25.761 1.00 . . A 1899 SER N 1 1 A 1 1948 1 1 131 SER O O -2.492 4.814 -26.697 1.00 . . A 1899 SER O 1 1 A 1 1949 1 1 131 SER OG O -4.596 0.975 -25.392 1.00 . . A 1899 SER OG 1 1 A 1 1950 1 1 132 LEU C C -4.998 5.235 -30.132 1.00 . . A 1900 LEU C 1 1 A 1 1951 1 1 132 LEU CA C -3.731 5.239 -29.265 1.00 . . A 1900 LEU CA 1 1 A 1 1952 1 1 132 LEU CB C -2.449 5.186 -30.122 1.00 . . A 1900 LEU CB 1 1 A 1 1953 1 1 132 LEU CD1 C -2.187 7.667 -30.681 1.00 . . A 1900 LEU CD1 1 1 A 1 1954 1 1 132 LEU CD2 C -1.147 5.892 -32.124 1.00 . . A 1900 LEU CD2 1 1 A 1 1955 1 1 132 LEU CG C -2.343 6.244 -31.235 1.00 . . A 1900 LEU CG 1 1 A 1 1956 1 1 132 LEU H H -4.221 3.245 -28.802 1.00 . . A 1900 LEU H 1 1 A 1 1957 1 1 132 LEU HA H -3.721 6.136 -28.643 1.00 . . A 1900 LEU HA 1 1 A 1 1958 1 1 132 LEU HB2 H -1.581 5.276 -29.467 1.00 . . A 1900 LEU HB2 1 1 A 1 1959 1 1 132 LEU HB3 H -2.404 4.202 -30.593 1.00 . . A 1900 LEU HB3 1 1 A 1 1960 1 1 132 LEU HD11 H -2.110 8.374 -31.507 1.00 . . A 1900 LEU HD11 1 1 A 1 1961 1 1 132 LEU HD12 H -3.055 7.934 -30.083 1.00 . . A 1900 LEU HD12 1 1 A 1 1962 1 1 132 LEU HD13 H -1.288 7.735 -30.067 1.00 . . A 1900 LEU HD13 1 1 A 1 1963 1 1 132 LEU HD21 H -1.098 6.594 -32.951 1.00 . . A 1900 LEU HD21 1 1 A 1 1964 1 1 132 LEU HD22 H -0.223 5.934 -31.547 1.00 . . A 1900 LEU HD22 1 1 A 1 1965 1 1 132 LEU HD23 H -1.268 4.889 -32.535 1.00 . . A 1900 LEU HD23 1 1 A 1 1966 1 1 132 LEU HG H -3.236 6.210 -31.858 1.00 . . A 1900 LEU HG 1 1 A 1 1967 1 1 132 LEU N N -3.737 4.047 -28.420 1.00 . . A 1900 LEU N 1 1 A 1 1968 1 1 132 LEU O O -5.339 4.202 -30.715 1.00 . . A 1900 LEU O 1 1 A 1 1969 1 1 133 ALA C C -7.110 8.005 -31.479 1.00 . . A 1901 ALA C 1 1 A 1 1970 1 1 133 ALA CA C -6.877 6.541 -31.074 1.00 . . A 1901 ALA CA 1 1 A 1 1971 1 1 133 ALA CB C -8.089 5.961 -30.324 1.00 . . A 1901 ALA CB 1 1 A 1 1972 1 1 133 ALA H H -5.351 7.189 -29.725 1.00 . . A 1901 ALA H 1 1 A 1 1973 1 1 133 ALA HA H -6.742 5.972 -31.997 1.00 . . A 1901 ALA HA 1 1 A 1 1974 1 1 133 ALA HB1 H -7.926 4.906 -30.101 1.00 . . A 1901 ALA HB1 1 1 A 1 1975 1 1 133 ALA HB2 H -8.248 6.500 -29.389 1.00 . . A 1901 ALA HB2 1 1 A 1 1976 1 1 133 ALA HB3 H -8.987 6.049 -30.937 1.00 . . A 1901 ALA HB3 1 1 A 1 1977 1 1 133 ALA N N -5.676 6.379 -30.246 1.00 . . A 1901 ALA N 1 1 A 1 1978 1 1 133 ALA O O -6.588 8.928 -30.852 1.00 . . A 1901 ALA O 1 1 A 1 1979 1 1 134 ILE C C -9.879 9.506 -33.254 1.00 . . A 1902 ILE C 1 1 A 1 1980 1 1 134 ILE CA C -8.373 9.545 -32.969 1.00 . . A 1902 ILE CA 1 1 A 1 1981 1 1 134 ILE CB C -7.560 10.048 -34.193 1.00 . . A 1902 ILE CB 1 1 A 1 1982 1 1 134 ILE CD1 C -5.148 10.688 -34.934 1.00 . . A 1902 ILE CD1 1 1 A 1 1983 1 1 134 ILE CG1 C -6.062 10.162 -33.824 1.00 . . A 1902 ILE CG1 1 1 A 1 1984 1 1 134 ILE CG2 C -8.096 11.407 -34.691 1.00 . . A 1902 ILE CG2 1 1 A 1 1985 1 1 134 ILE H H -8.335 7.412 -32.971 1.00 . . A 1902 ILE H 1 1 A 1 1986 1 1 134 ILE HA H -8.214 10.248 -32.158 1.00 . . A 1902 ILE HA 1 1 A 1 1987 1 1 134 ILE HB H -7.667 9.330 -35.008 1.00 . . A 1902 ILE HB 1 1 A 1 1988 1 1 134 ILE HD11 H -4.108 10.556 -34.635 1.00 . . A 1902 ILE HD11 1 1 A 1 1989 1 1 134 ILE HD12 H -5.328 10.133 -35.854 1.00 . . A 1902 ILE HD12 1 1 A 1 1990 1 1 134 ILE HD13 H -5.323 11.750 -35.102 1.00 . . A 1902 ILE HD13 1 1 A 1 1991 1 1 134 ILE HG12 H -5.965 10.807 -32.954 1.00 . . A 1902 ILE HG12 1 1 A 1 1992 1 1 134 ILE HG13 H -5.685 9.180 -33.549 1.00 . . A 1902 ILE HG13 1 1 A 1 1993 1 1 134 ILE HG21 H -7.538 11.740 -35.566 1.00 . . A 1902 ILE HG21 1 1 A 1 1994 1 1 134 ILE HG22 H -9.137 11.322 -34.998 1.00 . . A 1902 ILE HG22 1 1 A 1 1995 1 1 134 ILE HG23 H -8.011 12.156 -33.904 1.00 . . A 1902 ILE HG23 1 1 A 1 1996 1 1 134 ILE N N -7.922 8.218 -32.519 1.00 . . A 1902 ILE N 1 1 A 1 1997 1 1 134 ILE O O -10.362 8.571 -33.899 1.00 . . A 1902 ILE O 1 1 A 1 1998 1 1 135 GLU C C -12.195 12.109 -33.790 1.00 . . A 1903 GLU C 1 1 A 1 1999 1 1 135 GLU CA C -12.028 10.744 -33.104 1.00 . . A 1903 GLU CA 1 1 A 1 2000 1 1 135 GLU CB C -12.874 10.677 -31.820 1.00 . . A 1903 GLU CB 1 1 A 1 2001 1 1 135 GLU CD C -13.826 9.226 -29.982 1.00 . . A 1903 GLU CD 1 1 A 1 2002 1 1 135 GLU CG C -12.866 9.283 -31.179 1.00 . . A 1903 GLU CG 1 1 A 1 2003 1 1 135 GLU H H -10.132 11.245 -32.267 1.00 . . A 1903 GLU H 1 1 A 1 2004 1 1 135 GLU HA H -12.390 9.973 -33.785 1.00 . . A 1903 GLU HA 1 1 A 1 2005 1 1 135 GLU HB2 H -12.503 11.404 -31.096 1.00 . . A 1903 GLU HB2 1 1 A 1 2006 1 1 135 GLU HB3 H -13.903 10.937 -32.072 1.00 . . A 1903 GLU HB3 1 1 A 1 2007 1 1 135 GLU HG2 H -13.167 8.544 -31.924 1.00 . . A 1903 GLU HG2 1 1 A 1 2008 1 1 135 GLU HG3 H -11.856 9.037 -30.846 1.00 . . A 1903 GLU HG3 1 1 A 1 2009 1 1 135 GLU N N -10.610 10.524 -32.800 1.00 . . A 1903 GLU N 1 1 A 1 2010 1 1 135 GLU O O -11.950 13.153 -33.182 1.00 . . A 1903 GLU O 1 1 A 1 2011 1 1 135 GLU OE1 O -13.412 9.566 -28.848 1.00 . . A 1903 GLU OE1 1 1 A 1 2012 1 1 135 GLU OE2 O -15.005 8.833 -30.164 1.00 . . A 1903 GLU OE2 1 1 A 1 2013 1 1 136 GLY C C -14.123 13.379 -36.615 1.00 . . A 1904 GLY C 1 1 A 1 2014 1 1 136 GLY CA C -12.765 13.306 -35.899 1.00 . . A 1904 GLY CA 1 1 A 1 2015 1 1 136 GLY H H -12.792 11.213 -35.497 1.00 . . A 1904 GLY H 1 1 A 1 2016 1 1 136 GLY HA2 H -12.632 14.216 -35.312 1.00 . . A 1904 GLY HA2 1 1 A 1 2017 1 1 136 GLY HA3 H -12.000 13.285 -36.673 1.00 . . A 1904 GLY HA3 1 1 A 1 2018 1 1 136 GLY N N -12.594 12.106 -35.066 1.00 . . A 1904 GLY N 1 1 A 1 2019 1 1 136 GLY O O -14.981 12.517 -36.392 1.00 . . A 1904 GLY O 1 1 A 1 2020 1 1 137 PRO C C -15.542 13.421 -39.450 1.00 . . A 1905 PRO C 1 1 A 1 2021 1 1 137 PRO CA C -15.501 14.501 -38.352 1.00 . . A 1905 PRO CA 1 1 A 1 2022 1 1 137 PRO CB C -15.410 15.908 -38.948 1.00 . . A 1905 PRO CB 1 1 A 1 2023 1 1 137 PRO CD C -13.394 15.475 -37.770 1.00 . . A 1905 PRO CD 1 1 A 1 2024 1 1 137 PRO CG C -13.903 16.150 -39.040 1.00 . . A 1905 PRO CG 1 1 A 1 2025 1 1 137 PRO HA H -16.407 14.422 -37.749 1.00 . . A 1905 PRO HA 1 1 A 1 2026 1 1 137 PRO HB2 H -15.902 15.976 -39.917 1.00 . . A 1905 PRO HB2 1 1 A 1 2027 1 1 137 PRO HB3 H -15.850 16.626 -38.253 1.00 . . A 1905 PRO HB3 1 1 A 1 2028 1 1 137 PRO HD2 H -12.375 15.121 -37.912 1.00 . . A 1905 PRO HD2 1 1 A 1 2029 1 1 137 PRO HD3 H -13.438 16.185 -36.947 1.00 . . A 1905 PRO HD3 1 1 A 1 2030 1 1 137 PRO HG2 H -13.493 15.643 -39.914 1.00 . . A 1905 PRO HG2 1 1 A 1 2031 1 1 137 PRO HG3 H -13.659 17.213 -39.059 1.00 . . A 1905 PRO HG3 1 1 A 1 2032 1 1 137 PRO N N -14.318 14.381 -37.498 1.00 . . A 1905 PRO N 1 1 A 1 2033 1 1 137 PRO O O -16.607 13.133 -39.991 1.00 . . A 1905 PRO O 1 1 A 1 2034 1 1 138 SER C C -13.172 10.674 -39.941 1.00 . . A 1906 SER C 1 1 A 1 2035 1 1 138 SER CA C -14.289 11.556 -40.535 1.00 . . A 1906 SER CA 1 1 A 1 2036 1 1 138 SER CB C -14.007 11.902 -42.004 1.00 . . A 1906 SER CB 1 1 A 1 2037 1 1 138 SER H H -13.550 13.083 -39.291 1.00 . . A 1906 SER H 1 1 A 1 2038 1 1 138 SER HA H -15.224 10.997 -40.482 1.00 . . A 1906 SER HA 1 1 A 1 2039 1 1 138 SER HB2 H -14.733 12.643 -42.341 1.00 . . A 1906 SER HB2 1 1 A 1 2040 1 1 138 SER HB3 H -13.011 12.340 -42.079 1.00 . . A 1906 SER HB3 1 1 A 1 2041 1 1 138 SER HG H -15.034 10.591 -43.067 1.00 . . A 1906 SER HG 1 1 A 1 2042 1 1 138 SER N N -14.404 12.789 -39.749 1.00 . . A 1906 SER N 1 1 A 1 2043 1 1 138 SER O O -12.288 11.166 -39.229 1.00 . . A 1906 SER O 1 1 A 1 2044 1 1 138 SER OG O -14.093 10.757 -42.844 1.00 . . A 1906 SER OG 1 1 A 1 2045 1 1 139 LYS C C -10.859 8.520 -40.249 1.00 . . A 1907 LYS C 1 1 A 1 2046 1 1 139 LYS CA C -12.259 8.403 -39.608 1.00 . . A 1907 LYS CA 1 1 A 1 2047 1 1 139 LYS CB C -12.859 6.986 -39.726 1.00 . . A 1907 LYS CB 1 1 A 1 2048 1 1 139 LYS CD C -12.126 5.627 -37.615 1.00 . . A 1907 LYS CD 1 1 A 1 2049 1 1 139 LYS CE C -11.433 6.712 -36.779 1.00 . . A 1907 LYS CE 1 1 A 1 2050 1 1 139 LYS CG C -12.018 5.835 -39.136 1.00 . . A 1907 LYS CG 1 1 A 1 2051 1 1 139 LYS H H -13.916 9.006 -40.818 1.00 . . A 1907 LYS H 1 1 A 1 2052 1 1 139 LYS HA H -12.159 8.644 -38.552 1.00 . . A 1907 LYS HA 1 1 A 1 2053 1 1 139 LYS HB2 H -13.845 6.973 -39.257 1.00 . . A 1907 LYS HB2 1 1 A 1 2054 1 1 139 LYS HB3 H -13.006 6.772 -40.787 1.00 . . A 1907 LYS HB3 1 1 A 1 2055 1 1 139 LYS HD2 H -13.180 5.566 -37.336 1.00 . . A 1907 LYS HD2 1 1 A 1 2056 1 1 139 LYS HD3 H -11.663 4.666 -37.383 1.00 . . A 1907 LYS HD3 1 1 A 1 2057 1 1 139 LYS HE2 H -10.402 6.827 -37.127 1.00 . . A 1907 LYS HE2 1 1 A 1 2058 1 1 139 LYS HE3 H -11.957 7.659 -36.914 1.00 . . A 1907 LYS HE3 1 1 A 1 2059 1 1 139 LYS HG2 H -12.371 4.914 -39.602 1.00 . . A 1907 LYS HG2 1 1 A 1 2060 1 1 139 LYS HG3 H -10.970 5.947 -39.415 1.00 . . A 1907 LYS HG3 1 1 A 1 2061 1 1 139 LYS HZ1 H -11.012 7.115 -34.790 1.00 . . A 1907 LYS HZ1 1 1 A 1 2062 1 1 139 LYS HZ2 H -12.377 6.237 -34.992 1.00 . . A 1907 LYS HZ2 1 1 A 1 2063 1 1 139 LYS HZ3 H -10.915 5.519 -35.160 1.00 . . A 1907 LYS HZ3 1 1 A 1 2064 1 1 139 LYS N N -13.206 9.361 -40.192 1.00 . . A 1907 LYS N 1 1 A 1 2065 1 1 139 LYS NZ N -11.436 6.367 -35.334 1.00 . . A 1907 LYS NZ 1 1 A 1 2066 1 1 139 LYS O O -10.641 8.085 -41.385 1.00 . . A 1907 LYS O 1 1 A 1 2067 1 1 140 ALA C C -7.901 7.599 -39.665 1.00 . . A 1908 ALA C 1 1 A 1 2068 1 1 140 ALA CA C -8.471 9.020 -39.844 1.00 . . A 1908 ALA CA 1 1 A 1 2069 1 1 140 ALA CB C -7.723 10.035 -38.968 1.00 . . A 1908 ALA CB 1 1 A 1 2070 1 1 140 ALA H H -10.153 9.463 -38.611 1.00 . . A 1908 ALA H 1 1 A 1 2071 1 1 140 ALA HA H -8.349 9.307 -40.890 1.00 . . A 1908 ALA HA 1 1 A 1 2072 1 1 140 ALA HB1 H -6.660 10.005 -39.210 1.00 . . A 1908 ALA HB1 1 1 A 1 2073 1 1 140 ALA HB2 H -8.099 11.042 -39.153 1.00 . . A 1908 ALA HB2 1 1 A 1 2074 1 1 140 ALA HB3 H -7.847 9.790 -37.912 1.00 . . A 1908 ALA HB3 1 1 A 1 2075 1 1 140 ALA N N -9.894 9.066 -39.501 1.00 . . A 1908 ALA N 1 1 A 1 2076 1 1 140 ALA O O -8.301 6.883 -38.742 1.00 . . A 1908 ALA O 1 1 A 1 2077 1 1 141 GLU C C -4.829 6.331 -39.598 1.00 . . A 1909 GLU C 1 1 A 1 2078 1 1 141 GLU CA C -6.139 5.995 -40.329 1.00 . . A 1909 GLU CA 1 1 A 1 2079 1 1 141 GLU CB C -5.910 5.249 -41.655 1.00 . . A 1909 GLU CB 1 1 A 1 2080 1 1 141 GLU CD C -4.957 5.187 -43.992 1.00 . . A 1909 GLU CD 1 1 A 1 2081 1 1 141 GLU CG C -5.125 6.027 -42.717 1.00 . . A 1909 GLU CG 1 1 A 1 2082 1 1 141 GLU H H -6.646 7.868 -41.221 1.00 . . A 1909 GLU H 1 1 A 1 2083 1 1 141 GLU HA H -6.694 5.305 -39.690 1.00 . . A 1909 GLU HA 1 1 A 1 2084 1 1 141 GLU HB2 H -5.376 4.323 -41.438 1.00 . . A 1909 GLU HB2 1 1 A 1 2085 1 1 141 GLU HB3 H -6.882 4.980 -42.070 1.00 . . A 1909 GLU HB3 1 1 A 1 2086 1 1 141 GLU HG2 H -5.658 6.948 -42.957 1.00 . . A 1909 GLU HG2 1 1 A 1 2087 1 1 141 GLU HG3 H -4.140 6.287 -42.325 1.00 . . A 1909 GLU HG3 1 1 A 1 2088 1 1 141 GLU N N -6.949 7.209 -40.517 1.00 . . A 1909 GLU N 1 1 A 1 2089 1 1 141 GLU O O -4.283 7.425 -39.758 1.00 . . A 1909 GLU O 1 1 A 1 2090 1 1 141 GLU OE1 O -3.992 4.389 -44.076 1.00 . . A 1909 GLU OE1 1 1 A 1 2091 1 1 141 GLU OE2 O -5.793 5.311 -44.920 1.00 . . A 1909 GLU OE2 1 1 A 1 2092 1 1 142 ILE C C -2.256 4.511 -37.782 1.00 . . A 1910 ILE C 1 1 A 1 2093 1 1 142 ILE CA C -3.294 5.646 -37.752 1.00 . . A 1910 ILE CA 1 1 A 1 2094 1 1 142 ILE CB C -3.914 5.753 -36.329 1.00 . . A 1910 ILE CB 1 1 A 1 2095 1 1 142 ILE CD1 C -5.915 6.576 -34.926 1.00 . . A 1910 ILE CD1 1 1 A 1 2096 1 1 142 ILE CG1 C -5.134 6.706 -36.241 1.00 . . A 1910 ILE CG1 1 1 A 1 2097 1 1 142 ILE CG2 C -2.840 6.196 -35.313 1.00 . . A 1910 ILE CG2 1 1 A 1 2098 1 1 142 ILE H H -4.802 4.503 -38.734 1.00 . . A 1910 ILE H 1 1 A 1 2099 1 1 142 ILE HA H -2.777 6.581 -37.976 1.00 . . A 1910 ILE HA 1 1 A 1 2100 1 1 142 ILE HB H -4.258 4.757 -36.043 1.00 . . A 1910 ILE HB 1 1 A 1 2101 1 1 142 ILE HD11 H -5.332 6.954 -34.088 1.00 . . A 1910 ILE HD11 1 1 A 1 2102 1 1 142 ILE HD12 H -6.836 7.151 -35.003 1.00 . . A 1910 ILE HD12 1 1 A 1 2103 1 1 142 ILE HD13 H -6.172 5.531 -34.748 1.00 . . A 1910 ILE HD13 1 1 A 1 2104 1 1 142 ILE HG12 H -4.807 7.738 -36.370 1.00 . . A 1910 ILE HG12 1 1 A 1 2105 1 1 142 ILE HG13 H -5.846 6.477 -37.032 1.00 . . A 1910 ILE HG13 1 1 A 1 2106 1 1 142 ILE HG21 H -3.260 6.258 -34.312 1.00 . . A 1910 ILE HG21 1 1 A 1 2107 1 1 142 ILE HG22 H -2.028 5.473 -35.268 1.00 . . A 1910 ILE HG22 1 1 A 1 2108 1 1 142 ILE HG23 H -2.438 7.172 -35.589 1.00 . . A 1910 ILE HG23 1 1 A 1 2109 1 1 142 ILE N N -4.345 5.406 -38.760 1.00 . . A 1910 ILE N 1 1 A 1 2110 1 1 142 ILE O O -2.613 3.334 -37.883 1.00 . . A 1910 ILE O 1 1 A 1 2111 1 1 143 SER C C 1.037 4.409 -36.258 1.00 . . A 1911 SER C 1 1 A 1 2112 1 1 143 SER CA C 0.138 3.923 -37.412 1.00 . . A 1911 SER CA 1 1 A 1 2113 1 1 143 SER CB C 0.991 3.803 -38.689 1.00 . . A 1911 SER CB 1 1 A 1 2114 1 1 143 SER H H -0.759 5.842 -37.545 1.00 . . A 1911 SER H 1 1 A 1 2115 1 1 143 SER HA H -0.237 2.934 -37.147 1.00 . . A 1911 SER HA 1 1 A 1 2116 1 1 143 SER HB2 H 1.388 4.789 -38.940 1.00 . . A 1911 SER HB2 1 1 A 1 2117 1 1 143 SER HB3 H 1.836 3.140 -38.492 1.00 . . A 1911 SER HB3 1 1 A 1 2118 1 1 143 SER HG H -0.022 2.381 -39.617 1.00 . . A 1911 SER HG 1 1 A 1 2119 1 1 143 SER N N -0.981 4.852 -37.626 1.00 . . A 1911 SER N 1 1 A 1 2120 1 1 143 SER O O 1.102 5.607 -35.966 1.00 . . A 1911 SER O 1 1 A 1 2121 1 1 143 SER OG O 0.258 3.303 -39.804 1.00 . . A 1911 SER OG 1 1 A 1 2122 1 1 144 CYS C C 3.853 2.744 -34.456 1.00 . . A 1912 CYS C 1 1 A 1 2123 1 1 144 CYS CA C 2.728 3.794 -34.544 1.00 . . A 1912 CYS CA 1 1 A 1 2124 1 1 144 CYS CB C 1.973 3.992 -33.215 1.00 . . A 1912 CYS CB 1 1 A 1 2125 1 1 144 CYS H H 1.686 2.521 -35.888 1.00 . . A 1912 CYS H 1 1 A 1 2126 1 1 144 CYS HA H 3.215 4.739 -34.791 1.00 . . A 1912 CYS HA 1 1 A 1 2127 1 1 144 CYS HB2 H 2.682 4.249 -32.425 1.00 . . A 1912 CYS HB2 1 1 A 1 2128 1 1 144 CYS HB3 H 1.282 4.830 -33.323 1.00 . . A 1912 CYS HB3 1 1 A 1 2129 1 1 144 CYS HG H 2.077 1.649 -32.686 1.00 . . A 1912 CYS HG 1 1 A 1 2130 1 1 144 CYS N N 1.772 3.492 -35.618 1.00 . . A 1912 CYS N 1 1 A 1 2131 1 1 144 CYS O O 3.666 1.590 -34.865 1.00 . . A 1912 CYS O 1 1 A 1 2132 1 1 144 CYS SG S 1.040 2.504 -32.738 1.00 . . A 1912 CYS SG 1 1 A 1 2133 1 1 145 THR C C 7.067 2.574 -32.682 1.00 . . A 1913 THR C 1 1 A 1 2134 1 1 145 THR CA C 6.274 2.372 -33.966 1.00 . . A 1913 THR CA 1 1 A 1 2135 1 1 145 THR CB C 7.128 2.796 -35.174 1.00 . . A 1913 THR CB 1 1 A 1 2136 1 1 145 THR CG2 C 8.399 1.957 -35.325 1.00 . . A 1913 THR CG2 1 1 A 1 2137 1 1 145 THR H H 5.065 4.106 -33.596 1.00 . . A 1913 THR H 1 1 A 1 2138 1 1 145 THR HA H 6.044 1.311 -34.062 1.00 . . A 1913 THR HA 1 1 A 1 2139 1 1 145 THR HB H 7.414 3.845 -35.059 1.00 . . A 1913 THR HB 1 1 A 1 2140 1 1 145 THR HG1 H 6.137 1.724 -36.471 1.00 . . A 1913 THR HG1 1 1 A 1 2141 1 1 145 THR HG21 H 8.912 2.233 -36.247 1.00 . . A 1913 THR HG21 1 1 A 1 2142 1 1 145 THR HG22 H 9.073 2.148 -34.491 1.00 . . A 1913 THR HG22 1 1 A 1 2143 1 1 145 THR HG23 H 8.152 0.895 -35.353 1.00 . . A 1913 THR HG23 1 1 A 1 2144 1 1 145 THR N N 5.020 3.150 -33.934 1.00 . . A 1913 THR N 1 1 A 1 2145 1 1 145 THR O O 7.382 3.705 -32.319 1.00 . . A 1913 THR O 1 1 A 1 2146 1 1 145 THR OG1 O 6.380 2.662 -36.365 1.00 . . A 1913 THR OG1 1 1 A 1 2147 1 1 146 ASP C C 9.794 1.641 -31.273 1.00 . . A 1914 ASP C 1 1 A 1 2148 1 1 146 ASP CA C 8.321 1.446 -30.857 1.00 . . A 1914 ASP CA 1 1 A 1 2149 1 1 146 ASP CB C 8.125 0.113 -30.117 1.00 . . A 1914 ASP CB 1 1 A 1 2150 1 1 146 ASP CG C 9.081 -0.054 -28.924 1.00 . . A 1914 ASP CG 1 1 A 1 2151 1 1 146 ASP H H 7.133 0.584 -32.395 1.00 . . A 1914 ASP H 1 1 A 1 2152 1 1 146 ASP HA H 8.046 2.253 -30.174 1.00 . . A 1914 ASP HA 1 1 A 1 2153 1 1 146 ASP HB2 H 7.094 0.055 -29.762 1.00 . . A 1914 ASP HB2 1 1 A 1 2154 1 1 146 ASP HB3 H 8.278 -0.711 -30.818 1.00 . . A 1914 ASP HB3 1 1 A 1 2155 1 1 146 ASP N N 7.427 1.474 -32.022 1.00 . . A 1914 ASP N 1 1 A 1 2156 1 1 146 ASP O O 10.292 0.969 -32.180 1.00 . . A 1914 ASP O 1 1 A 1 2157 1 1 146 ASP OD1 O 8.776 0.474 -27.829 1.00 . . A 1914 ASP OD1 1 1 A 1 2158 1 1 146 ASP OD2 O 10.121 -0.739 -29.081 1.00 . . A 1914 ASP OD2 1 1 A 1 2159 1 1 147 ASN C C 12.812 2.280 -29.725 1.00 . . A 1915 ASN C 1 1 A 1 2160 1 1 147 ASN CA C 11.900 2.890 -30.808 1.00 . . A 1915 ASN CA 1 1 A 1 2161 1 1 147 ASN CB C 12.064 4.421 -30.821 1.00 . . A 1915 ASN CB 1 1 A 1 2162 1 1 147 ASN CG C 11.143 5.123 -31.818 1.00 . . A 1915 ASN CG 1 1 A 1 2163 1 1 147 ASN H H 10.013 3.057 -29.850 1.00 . . A 1915 ASN H 1 1 A 1 2164 1 1 147 ASN HA H 12.217 2.509 -31.781 1.00 . . A 1915 ASN HA 1 1 A 1 2165 1 1 147 ASN HB2 H 11.870 4.805 -29.819 1.00 . . A 1915 ASN HB2 1 1 A 1 2166 1 1 147 ASN HB3 H 13.094 4.673 -31.074 1.00 . . A 1915 ASN HB3 1 1 A 1 2167 1 1 147 ASN HD21 H 10.483 6.407 -30.403 1.00 . . A 1915 ASN HD21 1 1 A 1 2168 1 1 147 ASN HD22 H 9.807 6.618 -32.016 1.00 . . A 1915 ASN HD22 1 1 A 1 2169 1 1 147 ASN N N 10.491 2.551 -30.589 1.00 . . A 1915 ASN N 1 1 A 1 2170 1 1 147 ASN ND2 N 10.408 6.127 -31.375 1.00 . . A 1915 ASN ND2 1 1 A 1 2171 1 1 147 ASN O O 12.413 2.125 -28.567 1.00 . . A 1915 ASN O 1 1 A 1 2172 1 1 147 ASN OD1 O 11.088 4.788 -32.997 1.00 . . A 1915 ASN OD1 1 1 A 1 2173 1 1 148 GLN C C 15.505 2.480 -28.059 1.00 . . A 1916 GLN C 1 1 A 1 2174 1 1 148 GLN CA C 15.086 1.470 -29.149 1.00 . . A 1916 GLN CA 1 1 A 1 2175 1 1 148 GLN CB C 16.316 0.998 -29.949 1.00 . . A 1916 GLN CB 1 1 A 1 2176 1 1 148 GLN CD C 15.649 -1.467 -30.152 1.00 . . A 1916 GLN CD 1 1 A 1 2177 1 1 148 GLN CG C 16.044 -0.187 -30.896 1.00 . . A 1916 GLN CG 1 1 A 1 2178 1 1 148 GLN H H 14.351 2.177 -31.033 1.00 . . A 1916 GLN H 1 1 A 1 2179 1 1 148 GLN HA H 14.664 0.615 -28.617 1.00 . . A 1916 GLN HA 1 1 A 1 2180 1 1 148 GLN HB2 H 16.700 1.835 -30.535 1.00 . . A 1916 GLN HB2 1 1 A 1 2181 1 1 148 GLN HB3 H 17.099 0.699 -29.250 1.00 . . A 1916 GLN HB3 1 1 A 1 2182 1 1 148 GLN HE21 H 13.664 -1.223 -30.505 1.00 . . A 1916 GLN HE21 1 1 A 1 2183 1 1 148 GLN HE22 H 14.123 -2.636 -29.571 1.00 . . A 1916 GLN HE22 1 1 A 1 2184 1 1 148 GLN HG2 H 15.266 0.078 -31.611 1.00 . . A 1916 GLN HG2 1 1 A 1 2185 1 1 148 GLN HG3 H 16.953 -0.390 -31.465 1.00 . . A 1916 GLN HG3 1 1 A 1 2186 1 1 148 GLN N N 14.074 2.004 -30.076 1.00 . . A 1916 GLN N 1 1 A 1 2187 1 1 148 GLN NE2 N 14.373 -1.791 -30.064 1.00 . . A 1916 GLN NE2 1 1 A 1 2188 1 1 148 GLN O O 16.067 2.082 -27.038 1.00 . . A 1916 GLN O 1 1 A 1 2189 1 1 148 GLN OE1 O 16.482 -2.194 -29.620 1.00 . . A 1916 GLN OE1 1 1 A 1 2190 1 1 149 ASP C C 14.412 4.746 -26.038 1.00 . . A 1917 ASP C 1 1 A 1 2191 1 1 149 ASP CA C 15.410 4.824 -27.219 1.00 . . A 1917 ASP CA 1 1 A 1 2192 1 1 149 ASP CB C 15.323 6.191 -27.921 1.00 . . A 1917 ASP CB 1 1 A 1 2193 1 1 149 ASP CG C 15.791 7.345 -27.019 1.00 . . A 1917 ASP CG 1 1 A 1 2194 1 1 149 ASP H H 14.793 4.053 -29.110 1.00 . . A 1917 ASP H 1 1 A 1 2195 1 1 149 ASP HA H 16.415 4.716 -26.808 1.00 . . A 1917 ASP HA 1 1 A 1 2196 1 1 149 ASP HB2 H 15.954 6.175 -28.813 1.00 . . A 1917 ASP HB2 1 1 A 1 2197 1 1 149 ASP HB3 H 14.294 6.364 -28.244 1.00 . . A 1917 ASP HB3 1 1 A 1 2198 1 1 149 ASP N N 15.206 3.774 -28.231 1.00 . . A 1917 ASP N 1 1 A 1 2199 1 1 149 ASP O O 14.608 5.407 -25.016 1.00 . . A 1917 ASP O 1 1 A 1 2200 1 1 149 ASP OD1 O 17.011 7.432 -26.740 1.00 . . A 1917 ASP OD1 1 1 A 1 2201 1 1 149 ASP OD2 O 14.944 8.163 -26.586 1.00 . . A 1917 ASP OD2 1 1 A 1 2202 1 1 150 GLY C C 11.081 4.719 -25.360 1.00 . . A 1918 GLY C 1 1 A 1 2203 1 1 150 GLY CA C 12.288 3.799 -25.145 1.00 . . A 1918 GLY CA 1 1 A 1 2204 1 1 150 GLY H H 13.272 3.386 -27.001 1.00 . . A 1918 GLY H 1 1 A 1 2205 1 1 150 GLY HA2 H 11.913 2.777 -25.183 1.00 . . A 1918 GLY HA2 1 1 A 1 2206 1 1 150 GLY HA3 H 12.690 4.001 -24.151 1.00 . . A 1918 GLY HA3 1 1 A 1 2207 1 1 150 GLY N N 13.344 3.945 -26.159 1.00 . . A 1918 GLY N 1 1 A 1 2208 1 1 150 GLY O O 10.328 4.955 -24.415 1.00 . . A 1918 GLY O 1 1 A 1 2209 1 1 151 THR C C 8.931 5.323 -28.072 1.00 . . A 1919 THR C 1 1 A 1 2210 1 1 151 THR CA C 9.744 6.057 -27.006 1.00 . . A 1919 THR CA 1 1 A 1 2211 1 1 151 THR CB C 10.203 7.425 -27.536 1.00 . . A 1919 THR CB 1 1 A 1 2212 1 1 151 THR CG2 C 10.987 8.217 -26.487 1.00 . . A 1919 THR CG2 1 1 A 1 2213 1 1 151 THR H H 11.577 5.013 -27.288 1.00 . . A 1919 THR H 1 1 A 1 2214 1 1 151 THR HA H 9.078 6.226 -26.162 1.00 . . A 1919 THR HA 1 1 A 1 2215 1 1 151 THR HB H 9.327 8.008 -27.827 1.00 . . A 1919 THR HB 1 1 A 1 2216 1 1 151 THR HG1 H 11.403 8.106 -28.911 1.00 . . A 1919 THR HG1 1 1 A 1 2217 1 1 151 THR HG21 H 11.154 9.233 -26.847 1.00 . . A 1919 THR HG21 1 1 A 1 2218 1 1 151 THR HG22 H 10.421 8.263 -25.559 1.00 . . A 1919 THR HG22 1 1 A 1 2219 1 1 151 THR HG23 H 11.951 7.746 -26.294 1.00 . . A 1919 THR HG23 1 1 A 1 2220 1 1 151 THR N N 10.898 5.245 -26.578 1.00 . . A 1919 THR N 1 1 A 1 2221 1 1 151 THR O O 9.412 4.370 -28.684 1.00 . . A 1919 THR O 1 1 A 1 2222 1 1 151 THR OG1 O 11.034 7.238 -28.662 1.00 . . A 1919 THR OG1 1 1 A 1 2223 1 1 152 CYS C C 6.662 6.612 -30.395 1.00 . . A 1920 CYS C 1 1 A 1 2224 1 1 152 CYS CA C 6.879 5.406 -29.468 1.00 . . A 1920 CYS CA 1 1 A 1 2225 1 1 152 CYS CB C 5.537 4.850 -28.964 1.00 . . A 1920 CYS CB 1 1 A 1 2226 1 1 152 CYS H H 7.380 6.564 -27.762 1.00 . . A 1920 CYS H 1 1 A 1 2227 1 1 152 CYS HA H 7.381 4.627 -30.040 1.00 . . A 1920 CYS HA 1 1 A 1 2228 1 1 152 CYS HB2 H 5.065 5.572 -28.296 1.00 . . A 1920 CYS HB2 1 1 A 1 2229 1 1 152 CYS HB3 H 4.873 4.682 -29.815 1.00 . . A 1920 CYS HB3 1 1 A 1 2230 1 1 152 CYS HG H 4.503 3.043 -27.782 1.00 . . A 1920 CYS HG 1 1 A 1 2231 1 1 152 CYS N N 7.712 5.796 -28.329 1.00 . . A 1920 CYS N 1 1 A 1 2232 1 1 152 CYS O O 6.234 7.680 -29.950 1.00 . . A 1920 CYS O 1 1 A 1 2233 1 1 152 CYS SG S 5.791 3.277 -28.090 1.00 . . A 1920 CYS SG 1 1 A 1 2234 1 1 153 SER C C 5.096 7.111 -33.222 1.00 . . A 1921 SER C 1 1 A 1 2235 1 1 153 SER CA C 6.527 7.397 -32.731 1.00 . . A 1921 SER CA 1 1 A 1 2236 1 1 153 SER CB C 7.517 7.324 -33.899 1.00 . . A 1921 SER CB 1 1 A 1 2237 1 1 153 SER H H 7.198 5.510 -31.984 1.00 . . A 1921 SER H 1 1 A 1 2238 1 1 153 SER HA H 6.560 8.412 -32.332 1.00 . . A 1921 SER HA 1 1 A 1 2239 1 1 153 SER HB2 H 8.533 7.420 -33.513 1.00 . . A 1921 SER HB2 1 1 A 1 2240 1 1 153 SER HB3 H 7.421 6.357 -34.398 1.00 . . A 1921 SER HB3 1 1 A 1 2241 1 1 153 SER HG H 7.931 8.311 -35.553 1.00 . . A 1921 SER HG 1 1 A 1 2242 1 1 153 SER N N 6.917 6.441 -31.687 1.00 . . A 1921 SER N 1 1 A 1 2243 1 1 153 SER O O 4.644 5.963 -33.180 1.00 . . A 1921 SER O 1 1 A 1 2244 1 1 153 SER OG O 7.275 8.374 -34.826 1.00 . . A 1921 SER OG 1 1 A 1 2245 1 1 154 VAL C C 2.887 8.804 -35.533 1.00 . . A 1922 VAL C 1 1 A 1 2246 1 1 154 VAL CA C 2.997 8.080 -34.186 1.00 . . A 1922 VAL CA 1 1 A 1 2247 1 1 154 VAL CB C 2.016 8.722 -33.172 1.00 . . A 1922 VAL CB 1 1 A 1 2248 1 1 154 VAL CG1 C 0.573 8.711 -33.706 1.00 . . A 1922 VAL CG1 1 1 A 1 2249 1 1 154 VAL CG2 C 2.067 8.000 -31.812 1.00 . . A 1922 VAL CG2 1 1 A 1 2250 1 1 154 VAL H H 4.827 9.057 -33.691 1.00 . . A 1922 VAL H 1 1 A 1 2251 1 1 154 VAL HA H 2.711 7.038 -34.330 1.00 . . A 1922 VAL HA 1 1 A 1 2252 1 1 154 VAL HB H 2.303 9.762 -33.009 1.00 . . A 1922 VAL HB 1 1 A 1 2253 1 1 154 VAL HG11 H -0.135 8.903 -32.902 1.00 . . A 1922 VAL HG11 1 1 A 1 2254 1 1 154 VAL HG12 H 0.447 9.486 -34.462 1.00 . . A 1922 VAL HG12 1 1 A 1 2255 1 1 154 VAL HG13 H 0.349 7.743 -34.152 1.00 . . A 1922 VAL HG13 1 1 A 1 2256 1 1 154 VAL HG21 H 1.876 6.936 -31.947 1.00 . . A 1922 VAL HG21 1 1 A 1 2257 1 1 154 VAL HG22 H 3.046 8.132 -31.352 1.00 . . A 1922 VAL HG22 1 1 A 1 2258 1 1 154 VAL HG23 H 1.319 8.417 -31.137 1.00 . . A 1922 VAL HG23 1 1 A 1 2259 1 1 154 VAL N N 4.384 8.138 -33.694 1.00 . . A 1922 VAL N 1 1 A 1 2260 1 1 154 VAL O O 3.536 9.826 -35.744 1.00 . . A 1922 VAL O 1 1 A 1 2261 1 1 155 SER C C 0.154 8.697 -37.990 1.00 . . A 1923 SER C 1 1 A 1 2262 1 1 155 SER CA C 1.650 8.921 -37.695 1.00 . . A 1923 SER CA 1 1 A 1 2263 1 1 155 SER CB C 2.504 8.329 -38.824 1.00 . . A 1923 SER CB 1 1 A 1 2264 1 1 155 SER H H 1.555 7.426 -36.185 1.00 . . A 1923 SER H 1 1 A 1 2265 1 1 155 SER HA H 1.834 9.992 -37.653 1.00 . . A 1923 SER HA 1 1 A 1 2266 1 1 155 SER HB2 H 3.557 8.394 -38.543 1.00 . . A 1923 SER HB2 1 1 A 1 2267 1 1 155 SER HB3 H 2.245 7.276 -38.955 1.00 . . A 1923 SER HB3 1 1 A 1 2268 1 1 155 SER HG H 2.855 8.602 -40.739 1.00 . . A 1923 SER HG 1 1 A 1 2269 1 1 155 SER N N 2.033 8.296 -36.422 1.00 . . A 1923 SER N 1 1 A 1 2270 1 1 155 SER O O -0.376 7.613 -37.735 1.00 . . A 1923 SER O 1 1 A 1 2271 1 1 155 SER OG O 2.308 9.027 -40.046 1.00 . . A 1923 SER OG 1 1 A 1 2272 1 1 156 TYR C C -2.310 10.408 -40.201 1.00 . . A 1924 TYR C 1 1 A 1 2273 1 1 156 TYR CA C -1.950 9.569 -38.963 1.00 . . A 1924 TYR CA 1 1 A 1 2274 1 1 156 TYR CB C -2.893 9.880 -37.785 1.00 . . A 1924 TYR CB 1 1 A 1 2275 1 1 156 TYR CD1 C -2.224 12.068 -36.683 1.00 . . A 1924 TYR CD1 1 1 A 1 2276 1 1 156 TYR CD2 C -4.252 12.007 -38.032 1.00 . . A 1924 TYR CD2 1 1 A 1 2277 1 1 156 TYR CE1 C -2.457 13.426 -36.394 1.00 . . A 1924 TYR CE1 1 1 A 1 2278 1 1 156 TYR CE2 C -4.489 13.365 -37.750 1.00 . . A 1924 TYR CE2 1 1 A 1 2279 1 1 156 TYR CG C -3.120 11.355 -37.501 1.00 . . A 1924 TYR CG 1 1 A 1 2280 1 1 156 TYR CZ C -3.591 14.081 -36.929 1.00 . . A 1924 TYR CZ 1 1 A 1 2281 1 1 156 TYR H H -0.081 10.583 -38.706 1.00 . . A 1924 TYR H 1 1 A 1 2282 1 1 156 TYR HA H -2.114 8.528 -39.242 1.00 . . A 1924 TYR HA 1 1 A 1 2283 1 1 156 TYR HB2 H -3.861 9.429 -38.000 1.00 . . A 1924 TYR HB2 1 1 A 1 2284 1 1 156 TYR HB3 H -2.519 9.396 -36.882 1.00 . . A 1924 TYR HB3 1 1 A 1 2285 1 1 156 TYR HD1 H -1.353 11.571 -36.278 1.00 . . A 1924 TYR HD1 1 1 A 1 2286 1 1 156 TYR HD2 H -4.947 11.463 -38.654 1.00 . . A 1924 TYR HD2 1 1 A 1 2287 1 1 156 TYR HE1 H -1.765 13.965 -35.767 1.00 . . A 1924 TYR HE1 1 1 A 1 2288 1 1 156 TYR HE2 H -5.359 13.863 -38.151 1.00 . . A 1924 TYR HE2 1 1 A 1 2289 1 1 156 TYR HH H -3.156 15.781 -36.077 1.00 . . A 1924 TYR HH 1 1 A 1 2290 1 1 156 TYR N N -0.544 9.693 -38.549 1.00 . . A 1924 TYR N 1 1 A 1 2291 1 1 156 TYR O O -1.678 11.428 -40.489 1.00 . . A 1924 TYR O 1 1 A 1 2292 1 1 156 TYR OH O -3.825 15.397 -36.666 1.00 . . A 1924 TYR OH 1 1 A 1 2293 1 1 157 LEU C C -5.327 11.050 -41.960 1.00 . . A 1925 LEU C 1 1 A 1 2294 1 1 157 LEU CA C -3.859 10.611 -42.147 1.00 . . A 1925 LEU CA 1 1 A 1 2295 1 1 157 LEU CB C -3.726 9.599 -43.307 1.00 . . A 1925 LEU CB 1 1 A 1 2296 1 1 157 LEU CD1 C -2.126 8.189 -44.659 1.00 . . A 1925 LEU CD1 1 1 A 1 2297 1 1 157 LEU CD2 C -2.062 10.679 -44.871 1.00 . . A 1925 LEU CD2 1 1 A 1 2298 1 1 157 LEU CG C -2.308 9.512 -43.904 1.00 . . A 1925 LEU CG 1 1 A 1 2299 1 1 157 LEU H H -3.807 9.126 -40.611 1.00 . . A 1925 LEU H 1 1 A 1 2300 1 1 157 LEU HA H -3.262 11.489 -42.393 1.00 . . A 1925 LEU HA 1 1 A 1 2301 1 1 157 LEU HB2 H -4.020 8.619 -42.939 1.00 . . A 1925 LEU HB2 1 1 A 1 2302 1 1 157 LEU HB3 H -4.421 9.867 -44.106 1.00 . . A 1925 LEU HB3 1 1 A 1 2303 1 1 157 LEU HD11 H -2.869 8.104 -45.454 1.00 . . A 1925 LEU HD11 1 1 A 1 2304 1 1 157 LEU HD12 H -1.127 8.147 -45.096 1.00 . . A 1925 LEU HD12 1 1 A 1 2305 1 1 157 LEU HD13 H -2.241 7.352 -43.970 1.00 . . A 1925 LEU HD13 1 1 A 1 2306 1 1 157 LEU HD21 H -2.734 10.603 -45.727 1.00 . . A 1925 LEU HD21 1 1 A 1 2307 1 1 157 LEU HD22 H -2.245 11.625 -44.369 1.00 . . A 1925 LEU HD22 1 1 A 1 2308 1 1 157 LEU HD23 H -1.031 10.655 -45.225 1.00 . . A 1925 LEU HD23 1 1 A 1 2309 1 1 157 LEU HG H -1.570 9.552 -43.101 1.00 . . A 1925 LEU HG 1 1 A 1 2310 1 1 157 LEU N N -3.349 9.978 -40.924 1.00 . . A 1925 LEU N 1 1 A 1 2311 1 1 157 LEU O O -6.214 10.188 -42.002 1.00 . . A 1925 LEU O 1 1 A 1 2312 1 1 158 PRO C C -7.354 13.157 -43.315 1.00 . . A 1926 PRO C 1 1 A 1 2313 1 1 158 PRO CA C -6.952 12.920 -41.847 1.00 . . A 1926 PRO CA 1 1 A 1 2314 1 1 158 PRO CB C -6.871 14.222 -41.049 1.00 . . A 1926 PRO CB 1 1 A 1 2315 1 1 158 PRO CD C -4.641 13.424 -41.501 1.00 . . A 1926 PRO CD 1 1 A 1 2316 1 1 158 PRO CG C -5.450 14.712 -41.329 1.00 . . A 1926 PRO CG 1 1 A 1 2317 1 1 158 PRO HA H -7.675 12.252 -41.377 1.00 . . A 1926 PRO HA 1 1 A 1 2318 1 1 158 PRO HB2 H -7.623 14.945 -41.363 1.00 . . A 1926 PRO HB2 1 1 A 1 2319 1 1 158 PRO HB3 H -6.980 14.003 -39.986 1.00 . . A 1926 PRO HB3 1 1 A 1 2320 1 1 158 PRO HD2 H -3.942 13.544 -42.330 1.00 . . A 1926 PRO HD2 1 1 A 1 2321 1 1 158 PRO HD3 H -4.097 13.202 -40.583 1.00 . . A 1926 PRO HD3 1 1 A 1 2322 1 1 158 PRO HG2 H -5.437 15.278 -42.260 1.00 . . A 1926 PRO HG2 1 1 A 1 2323 1 1 158 PRO HG3 H -5.067 15.322 -40.510 1.00 . . A 1926 PRO HG3 1 1 A 1 2324 1 1 158 PRO N N -5.604 12.359 -41.773 1.00 . . A 1926 PRO N 1 1 A 1 2325 1 1 158 PRO O O -6.507 13.101 -44.207 1.00 . . A 1926 PRO O 1 1 A 1 2326 1 1 159 VAL C C -10.080 14.701 -45.260 1.00 . . A 1927 VAL C 1 1 A 1 2327 1 1 159 VAL CA C -9.204 13.469 -44.948 1.00 . . A 1927 VAL CA 1 1 A 1 2328 1 1 159 VAL CB C -9.947 12.143 -45.252 1.00 . . A 1927 VAL CB 1 1 A 1 2329 1 1 159 VAL CG1 C -11.246 11.990 -44.443 1.00 . . A 1927 VAL CG1 1 1 A 1 2330 1 1 159 VAL CG2 C -10.233 11.942 -46.750 1.00 . . A 1927 VAL CG2 1 1 A 1 2331 1 1 159 VAL H H -9.281 13.429 -42.783 1.00 . . A 1927 VAL H 1 1 A 1 2332 1 1 159 VAL HA H -8.366 13.524 -45.644 1.00 . . A 1927 VAL HA 1 1 A 1 2333 1 1 159 VAL HB H -9.284 11.328 -44.954 1.00 . . A 1927 VAL HB 1 1 A 1 2334 1 1 159 VAL HG11 H -11.965 12.761 -44.722 1.00 . . A 1927 VAL HG11 1 1 A 1 2335 1 1 159 VAL HG12 H -11.685 11.012 -44.641 1.00 . . A 1927 VAL HG12 1 1 A 1 2336 1 1 159 VAL HG13 H -11.034 12.064 -43.377 1.00 . . A 1927 VAL HG13 1 1 A 1 2337 1 1 159 VAL HG21 H -10.996 12.639 -47.096 1.00 . . A 1927 VAL HG21 1 1 A 1 2338 1 1 159 VAL HG22 H -9.319 12.091 -47.326 1.00 . . A 1927 VAL HG22 1 1 A 1 2339 1 1 159 VAL HG23 H -10.589 10.926 -46.921 1.00 . . A 1927 VAL HG23 1 1 A 1 2340 1 1 159 VAL N N -8.642 13.423 -43.573 1.00 . . A 1927 VAL N 1 1 A 1 2341 1 1 159 VAL O O -10.248 15.040 -46.432 1.00 . . A 1927 VAL O 1 1 A 1 2342 1 1 160 LEU C C -10.999 17.645 -43.243 1.00 . . A 1928 LEU C 1 1 A 1 2343 1 1 160 LEU CA C -11.332 16.677 -44.402 1.00 . . A 1928 LEU CA 1 1 A 1 2344 1 1 160 LEU CB C -12.835 16.380 -44.611 1.00 . . A 1928 LEU CB 1 1 A 1 2345 1 1 160 LEU CD1 C -14.111 17.041 -42.497 1.00 . . A 1928 LEU CD1 1 1 A 1 2346 1 1 160 LEU CD2 C -14.892 15.132 -43.888 1.00 . . A 1928 LEU CD2 1 1 A 1 2347 1 1 160 LEU CG C -13.645 15.882 -43.393 1.00 . . A 1928 LEU CG 1 1 A 1 2348 1 1 160 LEU H H -10.391 15.122 -43.301 1.00 . . A 1928 LEU H 1 1 A 1 2349 1 1 160 LEU HA H -10.984 17.151 -45.320 1.00 . . A 1928 LEU HA 1 1 A 1 2350 1 1 160 LEU HB2 H -13.319 17.272 -45.008 1.00 . . A 1928 LEU HB2 1 1 A 1 2351 1 1 160 LEU HB3 H -12.901 15.628 -45.399 1.00 . . A 1928 LEU HB3 1 1 A 1 2352 1 1 160 LEU HD11 H -14.858 16.686 -41.791 1.00 . . A 1928 LEU HD11 1 1 A 1 2353 1 1 160 LEU HD12 H -13.279 17.442 -41.926 1.00 . . A 1928 LEU HD12 1 1 A 1 2354 1 1 160 LEU HD13 H -14.557 17.834 -43.099 1.00 . . A 1928 LEU HD13 1 1 A 1 2355 1 1 160 LEU HD21 H -15.508 15.791 -44.502 1.00 . . A 1928 LEU HD21 1 1 A 1 2356 1 1 160 LEU HD22 H -14.594 14.265 -44.478 1.00 . . A 1928 LEU HD22 1 1 A 1 2357 1 1 160 LEU HD23 H -15.480 14.786 -43.037 1.00 . . A 1928 LEU HD23 1 1 A 1 2358 1 1 160 LEU HG H -13.044 15.188 -42.804 1.00 . . A 1928 LEU HG 1 1 A 1 2359 1 1 160 LEU N N -10.590 15.415 -44.246 1.00 . . A 1928 LEU N 1 1 A 1 2360 1 1 160 LEU O O -10.663 17.164 -42.156 1.00 . . A 1928 LEU O 1 1 A 1 2361 1 1 161 PRO C C -11.601 20.086 -41.302 1.00 . . A 1929 PRO C 1 1 A 1 2362 1 1 161 PRO CA C -10.589 19.944 -42.447 1.00 . . A 1929 PRO CA 1 1 A 1 2363 1 1 161 PRO CB C -10.378 21.254 -43.210 1.00 . . A 1929 PRO CB 1 1 A 1 2364 1 1 161 PRO CD C -11.410 19.667 -44.678 1.00 . . A 1929 PRO CD 1 1 A 1 2365 1 1 161 PRO CG C -11.392 21.161 -44.349 1.00 . . A 1929 PRO CG 1 1 A 1 2366 1 1 161 PRO HA H -9.632 19.621 -42.035 1.00 . . A 1929 PRO HA 1 1 A 1 2367 1 1 161 PRO HB2 H -10.549 22.131 -42.583 1.00 . . A 1929 PRO HB2 1 1 A 1 2368 1 1 161 PRO HB3 H -9.369 21.274 -43.624 1.00 . . A 1929 PRO HB3 1 1 A 1 2369 1 1 161 PRO HD2 H -12.404 19.374 -45.016 1.00 . . A 1929 PRO HD2 1 1 A 1 2370 1 1 161 PRO HD3 H -10.672 19.459 -45.453 1.00 . . A 1929 PRO HD3 1 1 A 1 2371 1 1 161 PRO HG2 H -12.375 21.471 -43.994 1.00 . . A 1929 PRO HG2 1 1 A 1 2372 1 1 161 PRO HG3 H -11.089 21.759 -45.209 1.00 . . A 1929 PRO HG3 1 1 A 1 2373 1 1 161 PRO N N -11.041 18.979 -43.446 1.00 . . A 1929 PRO N 1 1 A 1 2374 1 1 161 PRO O O -12.814 20.061 -41.517 1.00 . . A 1929 PRO O 1 1 A 1 2375 1 1 162 GLY C C -11.071 19.976 -37.589 1.00 . . A 1930 GLY C 1 1 A 1 2376 1 1 162 GLY CA C -11.882 20.302 -38.843 1.00 . . A 1930 GLY CA 1 1 A 1 2377 1 1 162 GLY H H -10.083 20.304 -39.983 1.00 . . A 1930 GLY H 1 1 A 1 2378 1 1 162 GLY HA2 H -12.297 21.303 -38.727 1.00 . . A 1930 GLY HA2 1 1 A 1 2379 1 1 162 GLY HA3 H -12.722 19.611 -38.913 1.00 . . A 1930 GLY HA3 1 1 A 1 2380 1 1 162 GLY N N -11.090 20.248 -40.078 1.00 . . A 1930 GLY N 1 1 A 1 2381 1 1 162 GLY O O -9.839 19.946 -37.623 1.00 . . A 1930 GLY O 1 1 A 1 2382 1 1 163 ASP C C -11.195 17.852 -34.959 1.00 . . A 1931 ASP C 1 1 A 1 2383 1 1 163 ASP CA C -11.185 19.378 -35.178 1.00 . . A 1931 ASP CA 1 1 A 1 2384 1 1 163 ASP CB C -11.909 20.122 -34.042 1.00 . . A 1931 ASP CB 1 1 A 1 2385 1 1 163 ASP CG C -13.399 19.757 -33.890 1.00 . . A 1931 ASP CG 1 1 A 1 2386 1 1 163 ASP H H -12.774 19.816 -36.517 1.00 . . A 1931 ASP H 1 1 A 1 2387 1 1 163 ASP HA H -10.147 19.710 -35.153 1.00 . . A 1931 ASP HA 1 1 A 1 2388 1 1 163 ASP HB2 H -11.386 19.906 -33.109 1.00 . . A 1931 ASP HB2 1 1 A 1 2389 1 1 163 ASP HB3 H -11.824 21.196 -34.217 1.00 . . A 1931 ASP HB3 1 1 A 1 2390 1 1 163 ASP N N -11.764 19.754 -36.473 1.00 . . A 1931 ASP N 1 1 A 1 2391 1 1 163 ASP O O -12.232 17.197 -35.070 1.00 . . A 1931 ASP O 1 1 A 1 2392 1 1 163 ASP OD1 O -14.200 20.089 -34.798 1.00 . . A 1931 ASP OD1 1 1 A 1 2393 1 1 163 ASP OD2 O -13.773 19.185 -32.837 1.00 . . A 1931 ASP OD2 1 1 A 1 2394 1 1 164 TYR C C -9.263 15.639 -32.977 1.00 . . A 1932 TYR C 1 1 A 1 2395 1 1 164 TYR CA C -9.802 15.856 -34.402 1.00 . . A 1932 TYR CA 1 1 A 1 2396 1 1 164 TYR CB C -8.802 15.308 -35.441 1.00 . . A 1932 TYR CB 1 1 A 1 2397 1 1 164 TYR CD1 C -9.611 16.268 -37.660 1.00 . . A 1932 TYR CD1 1 1 A 1 2398 1 1 164 TYR CD2 C -9.456 13.853 -37.424 1.00 . . A 1932 TYR CD2 1 1 A 1 2399 1 1 164 TYR CE1 C -10.028 16.115 -38.996 1.00 . . A 1932 TYR CE1 1 1 A 1 2400 1 1 164 TYR CE2 C -9.872 13.690 -38.760 1.00 . . A 1932 TYR CE2 1 1 A 1 2401 1 1 164 TYR CG C -9.320 15.142 -36.865 1.00 . . A 1932 TYR CG 1 1 A 1 2402 1 1 164 TYR CZ C -10.152 14.823 -39.555 1.00 . . A 1932 TYR CZ 1 1 A 1 2403 1 1 164 TYR H H -9.221 17.897 -34.543 1.00 . . A 1932 TYR H 1 1 A 1 2404 1 1 164 TYR HA H -10.735 15.300 -34.499 1.00 . . A 1932 TYR HA 1 1 A 1 2405 1 1 164 TYR HB2 H -7.926 15.958 -35.467 1.00 . . A 1932 TYR HB2 1 1 A 1 2406 1 1 164 TYR HB3 H -8.458 14.335 -35.090 1.00 . . A 1932 TYR HB3 1 1 A 1 2407 1 1 164 TYR HD1 H -9.494 17.261 -37.253 1.00 . . A 1932 TYR HD1 1 1 A 1 2408 1 1 164 TYR HD2 H -9.232 12.980 -36.830 1.00 . . A 1932 TYR HD2 1 1 A 1 2409 1 1 164 TYR HE1 H -10.243 16.988 -39.596 1.00 . . A 1932 TYR HE1 1 1 A 1 2410 1 1 164 TYR HE2 H -9.973 12.701 -39.184 1.00 . . A 1932 TYR HE2 1 1 A 1 2411 1 1 164 TYR HH H -10.691 15.537 -41.268 1.00 . . A 1932 TYR HH 1 1 A 1 2412 1 1 164 TYR N N -10.028 17.288 -34.639 1.00 . . A 1932 TYR N 1 1 A 1 2413 1 1 164 TYR O O -8.241 16.212 -32.594 1.00 . . A 1932 TYR O 1 1 A 1 2414 1 1 164 TYR OH O -10.532 14.672 -40.854 1.00 . . A 1932 TYR OH 1 1 A 1 2415 1 1 165 SER C C -8.531 13.330 -30.768 1.00 . . A 1933 SER C 1 1 A 1 2416 1 1 165 SER CA C -9.522 14.505 -30.799 1.00 . . A 1933 SER CA 1 1 A 1 2417 1 1 165 SER CB C -10.749 14.176 -29.935 1.00 . . A 1933 SER CB 1 1 A 1 2418 1 1 165 SER H H -10.759 14.347 -32.533 1.00 . . A 1933 SER H 1 1 A 1 2419 1 1 165 SER HA H -9.050 15.382 -30.365 1.00 . . A 1933 SER HA 1 1 A 1 2420 1 1 165 SER HB2 H -11.259 13.305 -30.350 1.00 . . A 1933 SER HB2 1 1 A 1 2421 1 1 165 SER HB3 H -10.413 13.933 -28.925 1.00 . . A 1933 SER HB3 1 1 A 1 2422 1 1 165 SER HG H -12.426 15.018 -29.327 1.00 . . A 1933 SER HG 1 1 A 1 2423 1 1 165 SER N N -9.927 14.811 -32.177 1.00 . . A 1933 SER N 1 1 A 1 2424 1 1 165 SER O O -8.869 12.237 -31.221 1.00 . . A 1933 SER O 1 1 A 1 2425 1 1 165 SER OG O -11.654 15.273 -29.876 1.00 . . A 1933 SER OG 1 1 A 1 2426 1 1 166 ILE C C -6.325 11.931 -28.670 1.00 . . A 1934 ILE C 1 1 A 1 2427 1 1 166 ILE CA C -6.270 12.497 -30.096 1.00 . . A 1934 ILE CA 1 1 A 1 2428 1 1 166 ILE CB C -4.863 13.086 -30.410 1.00 . . A 1934 ILE CB 1 1 A 1 2429 1 1 166 ILE CD1 C -5.532 14.286 -32.642 1.00 . . A 1934 ILE CD1 1 1 A 1 2430 1 1 166 ILE CG1 C -4.570 13.349 -31.908 1.00 . . A 1934 ILE CG1 1 1 A 1 2431 1 1 166 ILE CG2 C -3.731 12.152 -29.930 1.00 . . A 1934 ILE CG2 1 1 A 1 2432 1 1 166 ILE H H -7.155 14.424 -29.782 1.00 . . A 1934 ILE H 1 1 A 1 2433 1 1 166 ILE HA H -6.458 11.674 -30.786 1.00 . . A 1934 ILE HA 1 1 A 1 2434 1 1 166 ILE HB H -4.759 14.030 -29.874 1.00 . . A 1934 ILE HB 1 1 A 1 2435 1 1 166 ILE HD11 H -5.127 14.513 -33.628 1.00 . . A 1934 ILE HD11 1 1 A 1 2436 1 1 166 ILE HD12 H -6.500 13.805 -32.774 1.00 . . A 1934 ILE HD12 1 1 A 1 2437 1 1 166 ILE HD13 H -5.648 15.212 -32.080 1.00 . . A 1934 ILE HD13 1 1 A 1 2438 1 1 166 ILE HG12 H -3.576 13.789 -31.986 1.00 . . A 1934 ILE HG12 1 1 A 1 2439 1 1 166 ILE HG13 H -4.535 12.403 -32.443 1.00 . . A 1934 ILE HG13 1 1 A 1 2440 1 1 166 ILE HG21 H -2.760 12.583 -30.175 1.00 . . A 1934 ILE HG21 1 1 A 1 2441 1 1 166 ILE HG22 H -3.760 12.024 -28.850 1.00 . . A 1934 ILE HG22 1 1 A 1 2442 1 1 166 ILE HG23 H -3.822 11.174 -30.405 1.00 . . A 1934 ILE HG23 1 1 A 1 2443 1 1 166 ILE N N -7.321 13.528 -30.233 1.00 . . A 1934 ILE N 1 1 A 1 2444 1 1 166 ILE O O -6.256 12.690 -27.704 1.00 . . A 1934 ILE O 1 1 A 1 2445 1 1 167 LEU C C -5.074 9.093 -27.125 1.00 . . A 1935 LEU C 1 1 A 1 2446 1 1 167 LEU CA C -6.382 9.886 -27.251 1.00 . . A 1935 LEU CA 1 1 A 1 2447 1 1 167 LEU CB C -7.634 8.984 -27.216 1.00 . . A 1935 LEU CB 1 1 A 1 2448 1 1 167 LEU CD1 C -9.371 7.838 -25.819 1.00 . . A 1935 LEU CD1 1 1 A 1 2449 1 1 167 LEU CD2 C -7.070 6.899 -25.790 1.00 . . A 1935 LEU CD2 1 1 A 1 2450 1 1 167 LEU CG C -7.880 8.203 -25.906 1.00 . . A 1935 LEU CG 1 1 A 1 2451 1 1 167 LEU H H -6.426 10.041 -29.369 1.00 . . A 1935 LEU H 1 1 A 1 2452 1 1 167 LEU HA H -6.444 10.598 -26.426 1.00 . . A 1935 LEU HA 1 1 A 1 2453 1 1 167 LEU HB2 H -8.492 9.637 -27.386 1.00 . . A 1935 LEU HB2 1 1 A 1 2454 1 1 167 LEU HB3 H -7.595 8.281 -28.048 1.00 . . A 1935 LEU HB3 1 1 A 1 2455 1 1 167 LEU HD11 H -9.655 7.217 -26.670 1.00 . . A 1935 LEU HD11 1 1 A 1 2456 1 1 167 LEU HD12 H -9.570 7.291 -24.897 1.00 . . A 1935 LEU HD12 1 1 A 1 2457 1 1 167 LEU HD13 H -9.977 8.744 -25.819 1.00 . . A 1935 LEU HD13 1 1 A 1 2458 1 1 167 LEU HD21 H -7.376 6.353 -24.897 1.00 . . A 1935 LEU HD21 1 1 A 1 2459 1 1 167 LEU HD22 H -7.241 6.270 -26.665 1.00 . . A 1935 LEU HD22 1 1 A 1 2460 1 1 167 LEU HD23 H -6.008 7.103 -25.699 1.00 . . A 1935 LEU HD23 1 1 A 1 2461 1 1 167 LEU HG H -7.634 8.848 -25.063 1.00 . . A 1935 LEU HG 1 1 A 1 2462 1 1 167 LEU N N -6.398 10.607 -28.528 1.00 . . A 1935 LEU N 1 1 A 1 2463 1 1 167 LEU O O -4.730 8.343 -28.041 1.00 . . A 1935 LEU O 1 1 A 1 2464 1 1 168 VAL C C -3.306 7.893 -24.208 1.00 . . A 1936 VAL C 1 1 A 1 2465 1 1 168 VAL CA C -3.187 8.414 -25.649 1.00 . . A 1936 VAL CA 1 1 A 1 2466 1 1 168 VAL CB C -1.867 9.201 -25.845 1.00 . . A 1936 VAL CB 1 1 A 1 2467 1 1 168 VAL CG1 C -0.636 8.306 -25.616 1.00 . . A 1936 VAL CG1 1 1 A 1 2468 1 1 168 VAL CG2 C -1.742 9.824 -27.247 1.00 . . A 1936 VAL CG2 1 1 A 1 2469 1 1 168 VAL H H -4.730 9.873 -25.286 1.00 . . A 1936 VAL H 1 1 A 1 2470 1 1 168 VAL HA H -3.156 7.549 -26.314 1.00 . . A 1936 VAL HA 1 1 A 1 2471 1 1 168 VAL HB H -1.840 10.016 -25.125 1.00 . . A 1936 VAL HB 1 1 A 1 2472 1 1 168 VAL HG11 H -0.649 7.876 -24.617 1.00 . . A 1936 VAL HG11 1 1 A 1 2473 1 1 168 VAL HG12 H -0.618 7.498 -26.348 1.00 . . A 1936 VAL HG12 1 1 A 1 2474 1 1 168 VAL HG13 H 0.271 8.900 -25.715 1.00 . . A 1936 VAL HG13 1 1 A 1 2475 1 1 168 VAL HG21 H -2.533 10.556 -27.407 1.00 . . A 1936 VAL HG21 1 1 A 1 2476 1 1 168 VAL HG22 H -0.784 10.336 -27.344 1.00 . . A 1936 VAL HG22 1 1 A 1 2477 1 1 168 VAL HG23 H -1.809 9.047 -28.009 1.00 . . A 1936 VAL HG23 1 1 A 1 2478 1 1 168 VAL N N -4.378 9.220 -25.990 1.00 . . A 1936 VAL N 1 1 A 1 2479 1 1 168 VAL O O -3.600 8.648 -23.278 1.00 . . A 1936 VAL O 1 1 A 1 2480 1 1 169 LYS C C -2.449 4.631 -22.612 1.00 . . A 1937 LYS C 1 1 A 1 2481 1 1 169 LYS CA C -3.388 5.839 -22.798 1.00 . . A 1937 LYS CA 1 1 A 1 2482 1 1 169 LYS CB C -4.890 5.463 -22.860 1.00 . . A 1937 LYS CB 1 1 A 1 2483 1 1 169 LYS CD C -5.463 3.014 -22.308 1.00 . . A 1937 LYS CD 1 1 A 1 2484 1 1 169 LYS CE C -6.710 2.797 -23.178 1.00 . . A 1937 LYS CE 1 1 A 1 2485 1 1 169 LYS CG C -5.391 4.463 -21.798 1.00 . . A 1937 LYS CG 1 1 A 1 2486 1 1 169 LYS H H -2.810 6.040 -24.840 1.00 . . A 1937 LYS H 1 1 A 1 2487 1 1 169 LYS HA H -3.229 6.484 -21.936 1.00 . . A 1937 LYS HA 1 1 A 1 2488 1 1 169 LYS HB2 H -5.463 6.385 -22.743 1.00 . . A 1937 LYS HB2 1 1 A 1 2489 1 1 169 LYS HB3 H -5.122 5.073 -23.852 1.00 . . A 1937 LYS HB3 1 1 A 1 2490 1 1 169 LYS HD2 H -4.561 2.765 -22.868 1.00 . . A 1937 LYS HD2 1 1 A 1 2491 1 1 169 LYS HD3 H -5.515 2.348 -21.450 1.00 . . A 1937 LYS HD3 1 1 A 1 2492 1 1 169 LYS HE2 H -7.595 3.091 -22.607 1.00 . . A 1937 LYS HE2 1 1 A 1 2493 1 1 169 LYS HE3 H -6.650 3.444 -24.058 1.00 . . A 1937 LYS HE3 1 1 A 1 2494 1 1 169 LYS HG2 H -4.747 4.498 -20.924 1.00 . . A 1937 LYS HG2 1 1 A 1 2495 1 1 169 LYS HG3 H -6.388 4.765 -21.472 1.00 . . A 1937 LYS HG3 1 1 A 1 2496 1 1 169 LYS HZ1 H -6.926 0.761 -22.811 1.00 . . A 1937 LYS HZ1 1 1 A 1 2497 1 1 169 LYS HZ2 H -7.662 1.253 -24.184 1.00 . . A 1937 LYS HZ2 1 1 A 1 2498 1 1 169 LYS HZ3 H -6.034 1.092 -24.148 1.00 . . A 1937 LYS HZ3 1 1 A 1 2499 1 1 169 LYS N N -3.082 6.587 -24.028 1.00 . . A 1937 LYS N 1 1 A 1 2500 1 1 169 LYS NZ N -6.843 1.380 -23.605 1.00 . . A 1937 LYS NZ 1 1 A 1 2501 1 1 169 LYS O O -2.078 3.970 -23.581 1.00 . . A 1937 LYS O 1 1 A 1 2502 1 1 170 TYR C C -1.734 2.520 -19.704 1.00 . . A 1938 TYR C 1 1 A 1 2503 1 1 170 TYR CA C -1.227 3.172 -21.006 1.00 . . A 1938 TYR CA 1 1 A 1 2504 1 1 170 TYR CB C 0.234 3.660 -20.882 1.00 . . A 1938 TYR CB 1 1 A 1 2505 1 1 170 TYR CD1 C 1.153 1.268 -21.223 1.00 . . A 1938 TYR CD1 1 1 A 1 2506 1 1 170 TYR CD2 C 2.696 3.128 -20.993 1.00 . . A 1938 TYR CD2 1 1 A 1 2507 1 1 170 TYR CE1 C 2.237 0.397 -21.443 1.00 . . A 1938 TYR CE1 1 1 A 1 2508 1 1 170 TYR CE2 C 3.783 2.262 -21.214 1.00 . . A 1938 TYR CE2 1 1 A 1 2509 1 1 170 TYR CG C 1.371 2.647 -21.011 1.00 . . A 1938 TYR CG 1 1 A 1 2510 1 1 170 TYR CZ C 3.558 0.891 -21.446 1.00 . . A 1938 TYR CZ 1 1 A 1 2511 1 1 170 TYR H H -2.427 4.895 -20.608 1.00 . . A 1938 TYR H 1 1 A 1 2512 1 1 170 TYR HA H -1.281 2.438 -21.808 1.00 . . A 1938 TYR HA 1 1 A 1 2513 1 1 170 TYR HB2 H 0.402 4.399 -21.668 1.00 . . A 1938 TYR HB2 1 1 A 1 2514 1 1 170 TYR HB3 H 0.349 4.184 -19.932 1.00 . . A 1938 TYR HB3 1 1 A 1 2515 1 1 170 TYR HD1 H 0.159 0.861 -21.243 1.00 . . A 1938 TYR HD1 1 1 A 1 2516 1 1 170 TYR HD2 H 2.882 4.179 -20.831 1.00 . . A 1938 TYR HD2 1 1 A 1 2517 1 1 170 TYR HE1 H 2.062 -0.648 -21.634 1.00 . . A 1938 TYR HE1 1 1 A 1 2518 1 1 170 TYR HE2 H 4.792 2.642 -21.228 1.00 . . A 1938 TYR HE2 1 1 A 1 2519 1 1 170 TYR HH H 4.335 -0.851 -21.877 1.00 . . A 1938 TYR HH 1 1 A 1 2520 1 1 170 TYR N N -2.081 4.315 -21.367 1.00 . . A 1938 TYR N 1 1 A 1 2521 1 1 170 TYR O O -1.910 3.206 -18.696 1.00 . . A 1938 TYR O 1 1 A 1 2522 1 1 170 TYR OH O 4.609 0.059 -21.688 1.00 . . A 1938 TYR OH 1 1 A 1 2523 1 1 171 ASN C C -3.780 1.037 -17.959 1.00 . . A 1939 ASN C 1 1 A 1 2524 1 1 171 ASN CA C -2.489 0.430 -18.567 1.00 . . A 1939 ASN CA 1 1 A 1 2525 1 1 171 ASN CB C -1.331 0.237 -17.563 1.00 . . A 1939 ASN CB 1 1 A 1 2526 1 1 171 ASN CG C -1.672 -0.716 -16.416 1.00 . . A 1939 ASN CG 1 1 A 1 2527 1 1 171 ASN H H -1.911 0.720 -20.608 1.00 . . A 1939 ASN H 1 1 A 1 2528 1 1 171 ASN HA H -2.763 -0.555 -18.944 1.00 . . A 1939 ASN HA 1 1 A 1 2529 1 1 171 ASN HB2 H -0.469 -0.167 -18.094 1.00 . . A 1939 ASN HB2 1 1 A 1 2530 1 1 171 ASN HB3 H -1.043 1.201 -17.143 1.00 . . A 1939 ASN HB3 1 1 A 1 2531 1 1 171 ASN HD21 H -2.021 -2.289 -17.659 1.00 . . A 1939 ASN HD21 1 1 A 1 2532 1 1 171 ASN HD22 H -2.232 -2.593 -15.948 1.00 . . A 1939 ASN HD22 1 1 A 1 2533 1 1 171 ASN N N -2.014 1.209 -19.725 1.00 . . A 1939 ASN N 1 1 A 1 2534 1 1 171 ASN ND2 N -2.011 -1.962 -16.706 1.00 . . A 1939 ASN ND2 1 1 A 1 2535 1 1 171 ASN O O -3.830 1.405 -16.786 1.00 . . A 1939 ASN O 1 1 A 1 2536 1 1 171 ASN OD1 O -1.637 -0.352 -15.245 1.00 . . A 1939 ASN OD1 1 1 A 1 2537 1 1 172 GLU C C -6.095 3.329 -18.078 1.00 . . A 1940 GLU C 1 1 A 1 2538 1 1 172 GLU CA C -6.105 1.864 -18.581 1.00 . . A 1940 GLU CA 1 1 A 1 2539 1 1 172 GLU CB C -7.073 0.939 -17.809 1.00 . . A 1940 GLU CB 1 1 A 1 2540 1 1 172 GLU CD C -8.006 0.023 -15.650 1.00 . . A 1940 GLU CD 1 1 A 1 2541 1 1 172 GLU CG C -6.826 0.757 -16.306 1.00 . . A 1940 GLU CG 1 1 A 1 2542 1 1 172 GLU H H -4.630 0.888 -19.755 1.00 . . A 1940 GLU H 1 1 A 1 2543 1 1 172 GLU HA H -6.556 1.940 -19.569 1.00 . . A 1940 GLU HA 1 1 A 1 2544 1 1 172 GLU HB2 H -8.080 1.339 -17.936 1.00 . . A 1940 GLU HB2 1 1 A 1 2545 1 1 172 GLU HB3 H -7.062 -0.044 -18.283 1.00 . . A 1940 GLU HB3 1 1 A 1 2546 1 1 172 GLU HG2 H -5.923 0.166 -16.154 1.00 . . A 1940 GLU HG2 1 1 A 1 2547 1 1 172 GLU HG3 H -6.691 1.731 -15.833 1.00 . . A 1940 GLU HG3 1 1 A 1 2548 1 1 172 GLU N N -4.789 1.233 -18.819 1.00 . . A 1940 GLU N 1 1 A 1 2549 1 1 172 GLU O O -7.164 3.897 -17.845 1.00 . . A 1940 GLU O 1 1 A 1 2550 1 1 172 GLU OE1 O -8.035 -1.232 -15.674 1.00 . . A 1940 GLU OE1 1 1 A 1 2551 1 1 172 GLU OE2 O -8.916 0.690 -15.099 1.00 . . A 1940 GLU OE2 1 1 A 1 2552 1 1 173 GLN C C -4.383 6.263 -18.701 1.00 . . A 1941 GLN C 1 1 A 1 2553 1 1 173 GLN CA C -4.782 5.366 -17.518 1.00 . . A 1941 GLN CA 1 1 A 1 2554 1 1 173 GLN CB C -3.718 5.456 -16.406 1.00 . . A 1941 GLN CB 1 1 A 1 2555 1 1 173 GLN CD C -5.274 5.370 -14.374 1.00 . . A 1941 GLN CD 1 1 A 1 2556 1 1 173 GLN CG C -4.098 4.721 -15.107 1.00 . . A 1941 GLN CG 1 1 A 1 2557 1 1 173 GLN H H -4.072 3.472 -18.159 1.00 . . A 1941 GLN H 1 1 A 1 2558 1 1 173 GLN HA H -5.728 5.738 -17.121 1.00 . . A 1941 GLN HA 1 1 A 1 2559 1 1 173 GLN HB2 H -2.782 5.037 -16.778 1.00 . . A 1941 GLN HB2 1 1 A 1 2560 1 1 173 GLN HB3 H -3.540 6.507 -16.173 1.00 . . A 1941 GLN HB3 1 1 A 1 2561 1 1 173 GLN HE21 H -4.124 6.838 -13.577 1.00 . . A 1941 GLN HE21 1 1 A 1 2562 1 1 173 GLN HE22 H -5.834 6.878 -13.171 1.00 . . A 1941 GLN HE22 1 1 A 1 2563 1 1 173 GLN HG2 H -4.337 3.680 -15.322 1.00 . . A 1941 GLN HG2 1 1 A 1 2564 1 1 173 GLN HG3 H -3.232 4.727 -14.444 1.00 . . A 1941 GLN HG3 1 1 A 1 2565 1 1 173 GLN N N -4.927 3.971 -17.950 1.00 . . A 1941 GLN N 1 1 A 1 2566 1 1 173 GLN NE2 N -5.056 6.455 -13.656 1.00 . . A 1941 GLN NE2 1 1 A 1 2567 1 1 173 GLN O O -3.380 6.019 -19.375 1.00 . . A 1941 GLN O 1 1 A 1 2568 1 1 173 GLN OE1 O -6.414 4.925 -14.442 1.00 . . A 1941 GLN OE1 1 1 A 1 2569 1 1 174 HIS C C -3.470 9.111 -19.528 1.00 . . A 1942 HIS C 1 1 A 1 2570 1 1 174 HIS CA C -4.771 8.375 -19.922 1.00 . . A 1942 HIS CA 1 1 A 1 2571 1 1 174 HIS CB C -5.928 9.378 -20.072 1.00 . . A 1942 HIS CB 1 1 A 1 2572 1 1 174 HIS CD2 C -7.724 7.751 -20.911 1.00 . . A 1942 HIS CD2 1 1 A 1 2573 1 1 174 HIS CE1 C -8.620 8.995 -22.492 1.00 . . A 1942 HIS CE1 1 1 A 1 2574 1 1 174 HIS CG C -7.049 8.936 -20.976 1.00 . . A 1942 HIS CG 1 1 A 1 2575 1 1 174 HIS H H -5.946 7.511 -18.364 1.00 . . A 1942 HIS H 1 1 A 1 2576 1 1 174 HIS HA H -4.610 7.900 -20.890 1.00 . . A 1942 HIS HA 1 1 A 1 2577 1 1 174 HIS HB2 H -6.338 9.617 -19.090 1.00 . . A 1942 HIS HB2 1 1 A 1 2578 1 1 174 HIS HB3 H -5.533 10.306 -20.485 1.00 . . A 1942 HIS HB3 1 1 A 1 2579 1 1 174 HIS HD2 H -7.541 6.943 -20.218 1.00 . . A 1942 HIS HD2 1 1 A 1 2580 1 1 174 HIS HE1 H -9.281 9.325 -23.282 1.00 . . A 1942 HIS HE1 1 1 A 1 2581 1 1 174 HIS HE2 H -9.395 7.085 -22.072 1.00 . . A 1942 HIS HE2 1 1 A 1 2582 1 1 174 HIS N N -5.135 7.340 -18.943 1.00 . . A 1942 HIS N 1 1 A 1 2583 1 1 174 HIS ND1 N -7.611 9.722 -21.986 1.00 . . A 1942 HIS ND1 1 1 A 1 2584 1 1 174 HIS NE2 N -8.705 7.802 -21.876 1.00 . . A 1942 HIS NE2 1 1 A 1 2585 1 1 174 HIS O O -3.213 9.349 -18.342 1.00 . . A 1942 HIS O 1 1 A 1 2586 1 1 175 VAL C C -2.072 11.855 -19.895 1.00 . . A 1943 VAL C 1 1 A 1 2587 1 1 175 VAL CA C -1.542 10.459 -20.294 1.00 . . A 1943 VAL CA 1 1 A 1 2588 1 1 175 VAL CB C -0.583 10.544 -21.509 1.00 . . A 1943 VAL CB 1 1 A 1 2589 1 1 175 VAL CG1 C -0.145 9.148 -21.977 1.00 . . A 1943 VAL CG1 1 1 A 1 2590 1 1 175 VAL CG2 C -1.172 11.304 -22.701 1.00 . . A 1943 VAL CG2 1 1 A 1 2591 1 1 175 VAL H H -2.972 9.328 -21.471 1.00 . . A 1943 VAL H 1 1 A 1 2592 1 1 175 VAL HA H -0.966 10.056 -19.461 1.00 . . A 1943 VAL HA 1 1 A 1 2593 1 1 175 VAL HB H 0.313 11.077 -21.202 1.00 . . A 1943 VAL HB 1 1 A 1 2594 1 1 175 VAL HG11 H 0.638 9.240 -22.730 1.00 . . A 1943 VAL HG11 1 1 A 1 2595 1 1 175 VAL HG12 H 0.236 8.580 -21.133 1.00 . . A 1943 VAL HG12 1 1 A 1 2596 1 1 175 VAL HG13 H -0.985 8.604 -22.406 1.00 . . A 1943 VAL HG13 1 1 A 1 2597 1 1 175 VAL HG21 H -0.453 11.325 -23.520 1.00 . . A 1943 VAL HG21 1 1 A 1 2598 1 1 175 VAL HG22 H -2.083 10.814 -23.032 1.00 . . A 1943 VAL HG22 1 1 A 1 2599 1 1 175 VAL HG23 H -1.399 12.330 -22.416 1.00 . . A 1943 VAL HG23 1 1 A 1 2600 1 1 175 VAL N N -2.681 9.539 -20.520 1.00 . . A 1943 VAL N 1 1 A 1 2601 1 1 175 VAL O O -3.188 12.198 -20.301 1.00 . . A 1943 VAL O 1 1 A 1 2602 1 1 176 PRO C C -1.983 14.885 -20.002 1.00 . . A 1944 PRO C 1 1 A 1 2603 1 1 176 PRO CA C -1.775 14.013 -18.756 1.00 . . A 1944 PRO CA 1 1 A 1 2604 1 1 176 PRO CB C -0.717 14.567 -17.798 1.00 . . A 1944 PRO CB 1 1 A 1 2605 1 1 176 PRO CD C -0.008 12.415 -18.569 1.00 . . A 1944 PRO CD 1 1 A 1 2606 1 1 176 PRO CG C 0.541 13.775 -18.142 1.00 . . A 1944 PRO CG 1 1 A 1 2607 1 1 176 PRO HA H -2.720 13.931 -18.217 1.00 . . A 1944 PRO HA 1 1 A 1 2608 1 1 176 PRO HB2 H -0.565 15.637 -17.926 1.00 . . A 1944 PRO HB2 1 1 A 1 2609 1 1 176 PRO HB3 H -1.011 14.348 -16.770 1.00 . . A 1944 PRO HB3 1 1 A 1 2610 1 1 176 PRO HD2 H 0.662 11.967 -19.297 1.00 . . A 1944 PRO HD2 1 1 A 1 2611 1 1 176 PRO HD3 H -0.111 11.764 -17.699 1.00 . . A 1944 PRO HD3 1 1 A 1 2612 1 1 176 PRO HG2 H 1.054 14.244 -18.983 1.00 . . A 1944 PRO HG2 1 1 A 1 2613 1 1 176 PRO HG3 H 1.208 13.690 -17.283 1.00 . . A 1944 PRO HG3 1 1 A 1 2614 1 1 176 PRO N N -1.322 12.679 -19.135 1.00 . . A 1944 PRO N 1 1 A 1 2615 1 1 176 PRO O O -1.134 14.937 -20.892 1.00 . . A 1944 PRO O 1 1 A 1 2616 1 1 177 GLY C C -4.463 15.558 -22.237 1.00 . . A 1945 GLY C 1 1 A 1 2617 1 1 177 GLY CA C -3.613 16.324 -21.217 1.00 . . A 1945 GLY CA 1 1 A 1 2618 1 1 177 GLY H H -3.791 15.438 -19.290 1.00 . . A 1945 GLY H 1 1 A 1 2619 1 1 177 GLY HA2 H -4.220 17.149 -20.847 1.00 . . A 1945 GLY HA2 1 1 A 1 2620 1 1 177 GLY HA3 H -2.751 16.717 -21.754 1.00 . . A 1945 GLY HA3 1 1 A 1 2621 1 1 177 GLY N N -3.155 15.528 -20.071 1.00 . . A 1945 GLY N 1 1 A 1 2622 1 1 177 GLY O O -5.147 16.192 -23.037 1.00 . . A 1945 GLY O 1 1 A 1 2623 1 1 178 SER C C -6.778 13.360 -22.589 1.00 . . A 1946 SER C 1 1 A 1 2624 1 1 178 SER CA C -5.315 13.403 -23.095 1.00 . . A 1946 SER CA 1 1 A 1 2625 1 1 178 SER CB C -4.730 11.987 -23.229 1.00 . . A 1946 SER CB 1 1 A 1 2626 1 1 178 SER H H -3.913 13.758 -21.504 1.00 . . A 1946 SER H 1 1 A 1 2627 1 1 178 SER HA H -5.283 13.846 -24.088 1.00 . . A 1946 SER HA 1 1 A 1 2628 1 1 178 SER HB2 H -3.735 12.081 -23.660 1.00 . . A 1946 SER HB2 1 1 A 1 2629 1 1 178 SER HB3 H -4.642 11.534 -22.243 1.00 . . A 1946 SER HB3 1 1 A 1 2630 1 1 178 SER HG H -6.228 10.751 -23.527 1.00 . . A 1946 SER HG 1 1 A 1 2631 1 1 178 SER N N -4.464 14.223 -22.215 1.00 . . A 1946 SER N 1 1 A 1 2632 1 1 178 SER O O -6.994 13.257 -21.371 1.00 . . A 1946 SER O 1 1 A 1 2633 1 1 178 SER OG O -5.496 11.126 -24.063 1.00 . . A 1946 SER OG 1 1 A 1 2634 1 1 179 PRO C C -7.316 15.022 -25.315 1.00 . . A 1947 PRO C 1 1 A 1 2635 1 1 179 PRO CA C -7.667 13.575 -24.929 1.00 . . A 1947 PRO CA 1 1 A 1 2636 1 1 179 PRO CB C -9.015 13.137 -25.508 1.00 . . A 1947 PRO CB 1 1 A 1 2637 1 1 179 PRO CD C -9.189 13.221 -23.121 1.00 . . A 1947 PRO CD 1 1 A 1 2638 1 1 179 PRO CG C -10.002 13.473 -24.391 1.00 . . A 1947 PRO CG 1 1 A 1 2639 1 1 179 PRO HA H -6.900 12.905 -25.313 1.00 . . A 1947 PRO HA 1 1 A 1 2640 1 1 179 PRO HB2 H -9.256 13.658 -26.436 1.00 . . A 1947 PRO HB2 1 1 A 1 2641 1 1 179 PRO HB3 H -9.005 12.058 -25.672 1.00 . . A 1947 PRO HB3 1 1 A 1 2642 1 1 179 PRO HD2 H -9.489 13.917 -22.336 1.00 . . A 1947 PRO HD2 1 1 A 1 2643 1 1 179 PRO HD3 H -9.339 12.194 -22.786 1.00 . . A 1947 PRO HD3 1 1 A 1 2644 1 1 179 PRO HG2 H -10.278 14.527 -24.447 1.00 . . A 1947 PRO HG2 1 1 A 1 2645 1 1 179 PRO HG3 H -10.890 12.842 -24.433 1.00 . . A 1947 PRO HG3 1 1 A 1 2646 1 1 179 PRO N N -7.790 13.407 -23.484 1.00 . . A 1947 PRO N 1 1 A 1 2647 1 1 179 PRO O O -7.867 15.982 -24.772 1.00 . . A 1947 PRO O 1 1 A 1 2648 1 1 180 PHE C C -6.851 16.749 -28.120 1.00 . . A 1948 PHE C 1 1 A 1 2649 1 1 180 PHE CA C -5.972 16.421 -26.895 1.00 . . A 1948 PHE CA 1 1 A 1 2650 1 1 180 PHE CB C -4.498 16.310 -27.334 1.00 . . A 1948 PHE CB 1 1 A 1 2651 1 1 180 PHE CD1 C -2.871 16.354 -25.376 1.00 . . A 1948 PHE CD1 1 1 A 1 2652 1 1 180 PHE CD2 C -3.302 14.238 -26.500 1.00 . . A 1948 PHE CD2 1 1 A 1 2653 1 1 180 PHE CE1 C -1.951 15.707 -24.531 1.00 . . A 1948 PHE CE1 1 1 A 1 2654 1 1 180 PHE CE2 C -2.382 13.594 -25.655 1.00 . . A 1948 PHE CE2 1 1 A 1 2655 1 1 180 PHE CG C -3.548 15.619 -26.369 1.00 . . A 1948 PHE CG 1 1 A 1 2656 1 1 180 PHE CZ C -1.700 14.333 -24.675 1.00 . . A 1948 PHE CZ 1 1 A 1 2657 1 1 180 PHE H H -6.060 14.307 -26.713 1.00 . . A 1948 PHE H 1 1 A 1 2658 1 1 180 PHE HA H -6.063 17.229 -26.167 1.00 . . A 1948 PHE HA 1 1 A 1 2659 1 1 180 PHE HB2 H -4.459 15.766 -28.279 1.00 . . A 1948 PHE HB2 1 1 A 1 2660 1 1 180 PHE HB3 H -4.118 17.312 -27.537 1.00 . . A 1948 PHE HB3 1 1 A 1 2661 1 1 180 PHE HD1 H -3.052 17.414 -25.266 1.00 . . A 1948 PHE HD1 1 1 A 1 2662 1 1 180 PHE HD2 H -3.817 13.669 -27.258 1.00 . . A 1948 PHE HD2 1 1 A 1 2663 1 1 180 PHE HE1 H -1.427 16.259 -23.768 1.00 . . A 1948 PHE HE1 1 1 A 1 2664 1 1 180 PHE HE2 H -2.192 12.536 -25.766 1.00 . . A 1948 PHE HE2 1 1 A 1 2665 1 1 180 PHE HZ H -0.977 13.853 -24.033 1.00 . . A 1948 PHE HZ 1 1 A 1 2666 1 1 180 PHE N N -6.399 15.159 -26.277 1.00 . . A 1948 PHE N 1 1 A 1 2667 1 1 180 PHE O O -7.574 15.874 -28.604 1.00 . . A 1948 PHE O 1 1 A 1 2668 1 1 181 THR C C -6.500 18.966 -30.929 1.00 . . A 1949 THR C 1 1 A 1 2669 1 1 181 THR CA C -7.461 18.369 -29.907 1.00 . . A 1949 THR CA 1 1 A 1 2670 1 1 181 THR CB C -8.587 19.362 -29.584 1.00 . . A 1949 THR CB 1 1 A 1 2671 1 1 181 THR CG2 C -9.446 19.660 -30.817 1.00 . . A 1949 THR CG2 1 1 A 1 2672 1 1 181 THR H H -6.110 18.632 -28.261 1.00 . . A 1949 THR H 1 1 A 1 2673 1 1 181 THR HA H -7.929 17.498 -30.362 1.00 . . A 1949 THR HA 1 1 A 1 2674 1 1 181 THR HB H -8.159 20.293 -29.205 1.00 . . A 1949 THR HB 1 1 A 1 2675 1 1 181 THR HG1 H -10.096 19.464 -28.351 1.00 . . A 1949 THR HG1 1 1 A 1 2676 1 1 181 THR HG21 H -9.848 18.733 -31.228 1.00 . . A 1949 THR HG21 1 1 A 1 2677 1 1 181 THR HG22 H -10.270 20.319 -30.542 1.00 . . A 1949 THR HG22 1 1 A 1 2678 1 1 181 THR HG23 H -8.850 20.160 -31.580 1.00 . . A 1949 THR HG23 1 1 A 1 2679 1 1 181 THR N N -6.739 17.963 -28.683 1.00 . . A 1949 THR N 1 1 A 1 2680 1 1 181 THR O O -5.939 20.038 -30.702 1.00 . . A 1949 THR O 1 1 A 1 2681 1 1 181 THR OG1 O -9.430 18.798 -28.600 1.00 . . A 1949 THR OG1 1 1 A 1 2682 1 1 182 ALA C C -6.653 19.554 -34.180 1.00 . . A 1950 ALA C 1 1 A 1 2683 1 1 182 ALA CA C -5.673 18.808 -33.262 1.00 . . A 1950 ALA CA 1 1 A 1 2684 1 1 182 ALA CB C -5.034 17.632 -34.013 1.00 . . A 1950 ALA CB 1 1 A 1 2685 1 1 182 ALA H H -6.904 17.451 -32.196 1.00 . . A 1950 ALA H 1 1 A 1 2686 1 1 182 ALA HA H -4.886 19.497 -32.951 1.00 . . A 1950 ALA HA 1 1 A 1 2687 1 1 182 ALA HB1 H -4.378 17.072 -33.350 1.00 . . A 1950 ALA HB1 1 1 A 1 2688 1 1 182 ALA HB2 H -5.808 16.963 -34.390 1.00 . . A 1950 ALA HB2 1 1 A 1 2689 1 1 182 ALA HB3 H -4.448 18.004 -34.855 1.00 . . A 1950 ALA HB3 1 1 A 1 2690 1 1 182 ALA N N -6.362 18.299 -32.077 1.00 . . A 1950 ALA N 1 1 A 1 2691 1 1 182 ALA O O -7.804 19.135 -34.328 1.00 . . A 1950 ALA O 1 1 A 1 2692 1 1 183 ARG C C -6.356 21.068 -37.258 1.00 . . A 1951 ARG C 1 1 A 1 2693 1 1 183 ARG CA C -6.955 21.339 -35.872 1.00 . . A 1951 ARG CA 1 1 A 1 2694 1 1 183 ARG CB C -7.001 22.830 -35.499 1.00 . . A 1951 ARG CB 1 1 A 1 2695 1 1 183 ARG CD C -8.374 24.928 -35.669 1.00 . . A 1951 ARG CD 1 1 A 1 2696 1 1 183 ARG CG C -7.944 23.644 -36.398 1.00 . . A 1951 ARG CG 1 1 A 1 2697 1 1 183 ARG CZ C -10.095 25.880 -37.259 1.00 . . A 1951 ARG CZ 1 1 A 1 2698 1 1 183 ARG H H -5.242 20.922 -34.656 1.00 . . A 1951 ARG H 1 1 A 1 2699 1 1 183 ARG HA H -7.984 20.979 -35.869 1.00 . . A 1951 ARG HA 1 1 A 1 2700 1 1 183 ARG HB2 H -7.359 22.899 -34.469 1.00 . . A 1951 ARG HB2 1 1 A 1 2701 1 1 183 ARG HB3 H -5.998 23.260 -35.537 1.00 . . A 1951 ARG HB3 1 1 A 1 2702 1 1 183 ARG HD2 H -9.072 24.673 -34.869 1.00 . . A 1951 ARG HD2 1 1 A 1 2703 1 1 183 ARG HD3 H -7.492 25.371 -35.208 1.00 . . A 1951 ARG HD3 1 1 A 1 2704 1 1 183 ARG HE H -8.558 26.869 -36.494 1.00 . . A 1951 ARG HE 1 1 A 1 2705 1 1 183 ARG HG2 H -7.432 23.890 -37.328 1.00 . . A 1951 ARG HG2 1 1 A 1 2706 1 1 183 ARG HG3 H -8.830 23.052 -36.627 1.00 . . A 1951 ARG HG3 1 1 A 1 2707 1 1 183 ARG HH11 H -10.546 23.957 -36.850 1.00 . . A 1951 ARG HH11 1 1 A 1 2708 1 1 183 ARG HH12 H -11.669 24.778 -37.897 1.00 . . A 1951 ARG HH12 1 1 A 1 2709 1 1 183 ARG HH21 H -9.993 27.822 -37.800 1.00 . . A 1951 ARG HH21 1 1 A 1 2710 1 1 183 ARG HH22 H -11.349 26.939 -38.444 1.00 . . A 1951 ARG HH22 1 1 A 1 2711 1 1 183 ARG N N -6.190 20.619 -34.843 1.00 . . A 1951 ARG N 1 1 A 1 2712 1 1 183 ARG NE N -8.978 25.947 -36.547 1.00 . . A 1951 ARG NE 1 1 A 1 2713 1 1 183 ARG NH1 N -10.823 24.787 -37.348 1.00 . . A 1951 ARG NH1 1 1 A 1 2714 1 1 183 ARG NH2 N -10.502 26.955 -37.897 1.00 . . A 1951 ARG NH2 1 1 A 1 2715 1 1 183 ARG O O -5.171 21.312 -37.480 1.00 . . A 1951 ARG O 1 1 A 1 2716 1 1 184 VAL C C -7.132 21.088 -40.585 1.00 . . A 1952 VAL C 1 1 A 1 2717 1 1 184 VAL CA C -6.728 20.069 -39.513 1.00 . . A 1952 VAL CA 1 1 A 1 2718 1 1 184 VAL CB C -7.300 18.668 -39.840 1.00 . . A 1952 VAL CB 1 1 A 1 2719 1 1 184 VAL CG1 C -6.924 18.197 -41.255 1.00 . . A 1952 VAL CG1 1 1 A 1 2720 1 1 184 VAL CG2 C -6.778 17.629 -38.831 1.00 . . A 1952 VAL CG2 1 1 A 1 2721 1 1 184 VAL H H -8.122 20.358 -37.900 1.00 . . A 1952 VAL H 1 1 A 1 2722 1 1 184 VAL HA H -5.647 19.978 -39.508 1.00 . . A 1952 VAL HA 1 1 A 1 2723 1 1 184 VAL HB H -8.388 18.710 -39.772 1.00 . . A 1952 VAL HB 1 1 A 1 2724 1 1 184 VAL HG11 H -5.841 18.152 -41.362 1.00 . . A 1952 VAL HG11 1 1 A 1 2725 1 1 184 VAL HG12 H -7.344 17.210 -41.439 1.00 . . A 1952 VAL HG12 1 1 A 1 2726 1 1 184 VAL HG13 H -7.334 18.873 -42.002 1.00 . . A 1952 VAL HG13 1 1 A 1 2727 1 1 184 VAL HG21 H -5.690 17.611 -38.841 1.00 . . A 1952 VAL HG21 1 1 A 1 2728 1 1 184 VAL HG22 H -7.118 17.870 -37.823 1.00 . . A 1952 VAL HG22 1 1 A 1 2729 1 1 184 VAL HG23 H -7.146 16.637 -39.091 1.00 . . A 1952 VAL HG23 1 1 A 1 2730 1 1 184 VAL N N -7.155 20.524 -38.175 1.00 . . A 1952 VAL N 1 1 A 1 2731 1 1 184 VAL O O -8.277 21.546 -40.588 1.00 . . A 1952 VAL O 1 1 A 1 2732 1 1 185 THR C C -6.332 21.683 -43.993 1.00 . . A 1953 THR C 1 1 A 1 2733 1 1 185 THR CA C -6.413 22.358 -42.620 1.00 . . A 1953 THR CA 1 1 A 1 2734 1 1 185 THR CB C -5.410 23.521 -42.541 1.00 . . A 1953 THR CB 1 1 A 1 2735 1 1 185 THR CG2 C -5.639 24.378 -41.298 1.00 . . A 1953 THR CG2 1 1 A 1 2736 1 1 185 THR H H -5.276 21.025 -41.400 1.00 . . A 1953 THR H 1 1 A 1 2737 1 1 185 THR HA H -7.412 22.788 -42.550 1.00 . . A 1953 THR HA 1 1 A 1 2738 1 1 185 THR HB H -5.529 24.161 -43.418 1.00 . . A 1953 THR HB 1 1 A 1 2739 1 1 185 THR HG1 H -3.496 23.746 -42.786 1.00 . . A 1953 THR HG1 1 1 A 1 2740 1 1 185 THR HG21 H -5.519 23.783 -40.392 1.00 . . A 1953 THR HG21 1 1 A 1 2741 1 1 185 THR HG22 H -4.921 25.198 -41.289 1.00 . . A 1953 THR HG22 1 1 A 1 2742 1 1 185 THR HG23 H -6.647 24.792 -41.321 1.00 . . A 1953 THR HG23 1 1 A 1 2743 1 1 185 THR N N -6.208 21.415 -41.502 1.00 . . A 1953 THR N 1 1 A 1 2744 1 1 185 THR O O -5.943 20.519 -44.123 1.00 . . A 1953 THR O 1 1 A 1 2745 1 1 185 THR OG1 O -4.091 23.030 -42.504 1.00 . . A 1953 THR OG1 1 1 A 1 2746 1 1 186 GLY C C -5.277 22.102 -47.045 1.00 . . A 1954 GLY C 1 1 A 1 2747 1 1 186 GLY CA C -6.681 22.002 -46.436 1.00 . . A 1954 GLY CA 1 1 A 1 2748 1 1 186 GLY H H -7.024 23.374 -44.846 1.00 . . A 1954 GLY H 1 1 A 1 2749 1 1 186 GLY HA2 H -7.034 20.976 -46.512 1.00 . . A 1954 GLY HA2 1 1 A 1 2750 1 1 186 GLY HA3 H -7.339 22.636 -47.029 1.00 . . A 1954 GLY HA3 1 1 A 1 2751 1 1 186 GLY N N -6.719 22.429 -45.033 1.00 . . A 1954 GLY N 1 1 A 1 2752 1 1 186 GLY O O -4.565 23.081 -46.820 1.00 . . A 1954 GLY O 1 1 A 1 2753 1 1 187 ASP C C -3.707 21.958 -49.910 1.00 . . A 1955 ASP C 1 1 A 1 2754 1 1 187 ASP CA C -3.639 21.100 -48.624 1.00 . . A 1955 ASP CA 1 1 A 1 2755 1 1 187 ASP CB C -3.298 19.642 -48.972 1.00 . . A 1955 ASP CB 1 1 A 1 2756 1 1 187 ASP CG C -1.938 19.501 -49.676 1.00 . . A 1955 ASP CG 1 1 A 1 2757 1 1 187 ASP H H -5.525 20.330 -47.978 1.00 . . A 1955 ASP H 1 1 A 1 2758 1 1 187 ASP HA H -2.837 21.495 -47.998 1.00 . . A 1955 ASP HA 1 1 A 1 2759 1 1 187 ASP HB2 H -3.276 19.051 -48.056 1.00 . . A 1955 ASP HB2 1 1 A 1 2760 1 1 187 ASP HB3 H -4.087 19.234 -49.608 1.00 . . A 1955 ASP HB3 1 1 A 1 2761 1 1 187 ASP N N -4.899 21.113 -47.860 1.00 . . A 1955 ASP N 1 1 A 1 2762 1 1 187 ASP O O -2.678 22.428 -50.399 1.00 . . A 1955 ASP O 1 1 A 1 2763 1 1 187 ASP OD1 O -0.893 19.747 -49.026 1.00 . . A 1955 ASP OD1 1 1 A 1 2764 1 1 187 ASP OD2 O -1.912 19.099 -50.864 1.00 . . A 1955 ASP OD2 1 1 A 1 2765 1 1 188 ASP C C -6.673 23.400 -51.763 1.00 . . A 1956 ASP C 1 1 A 1 2766 1 1 188 ASP CA C -5.215 22.896 -51.698 1.00 . . A 1956 ASP CA 1 1 A 1 2767 1 1 188 ASP CB C -4.901 21.981 -52.903 1.00 . . A 1956 ASP CB 1 1 A 1 2768 1 1 188 ASP CG C -5.181 22.653 -54.265 1.00 . . A 1956 ASP CG 1 1 A 1 2769 1 1 188 ASP H H -5.709 21.786 -49.949 1.00 . . A 1956 ASP H 1 1 A 1 2770 1 1 188 ASP HA H -4.568 23.772 -51.766 1.00 . . A 1956 ASP HA 1 1 A 1 2771 1 1 188 ASP HB2 H -3.850 21.687 -52.866 1.00 . . A 1956 ASP HB2 1 1 A 1 2772 1 1 188 ASP HB3 H -5.496 21.069 -52.818 1.00 . . A 1956 ASP HB3 1 1 A 1 2773 1 1 188 ASP N N -4.918 22.183 -50.439 1.00 . . A 1956 ASP N 1 1 A 1 2774 1 1 188 ASP O O -7.599 22.639 -51.394 1.00 . . A 1956 ASP O 1 1 A 1 2775 1 1 188 ASP OXT O -6.881 24.568 -52.165 1.00 . . A 1956 ASP OXT 1 1 A 1 2776 1 1 188 ASP OD1 O -4.387 23.534 -54.687 1.00 . . A 1956 ASP OD1 1 1 A 1 2777 1 1 188 ASP OD2 O -6.174 22.282 -54.941 1.00 . . A 1956 ASP OD2 1 1 A 2 2778 1 1 1 GLY C C 5.516 20.502 8.887 1.00 . . A -3 GLY C 1 1 A 2 2779 1 1 1 GLY CA C 6.616 20.598 7.841 1.00 . . A -3 GLY CA 1 1 A 2 2780 1 1 1 GLY H1 H 6.250 18.764 6.988 1.00 . . A -3 GLY H1 1 1 A 2 2781 1 1 1 GLY H2 H 7.123 19.770 6.029 1.00 . . A -3 GLY H2 1 1 A 2 2782 1 1 1 GLY H3 H 5.505 20.005 6.216 1.00 . . A -3 GLY H3 1 1 A 2 2783 1 1 1 GLY HA2 H 7.560 20.309 8.304 1.00 . . A -3 GLY HA2 1 1 A 2 2784 1 1 1 GLY HA3 H 6.691 21.630 7.500 1.00 . . A -3 GLY HA3 1 1 A 2 2785 1 1 1 GLY N N 6.353 19.718 6.682 1.00 . . A -3 GLY N 1 1 A 2 2786 1 1 1 GLY O O 4.600 19.684 8.772 1.00 . . A -3 GLY O 1 1 A 2 2787 1 1 2 ALA C C 3.245 21.795 10.783 1.00 . . A -2 ALA C 1 1 A 2 2788 1 1 2 ALA CA C 4.682 21.310 11.084 1.00 . . A -2 ALA CA 1 1 A 2 2789 1 1 2 ALA CB C 5.325 22.148 12.200 1.00 . . A -2 ALA CB 1 1 A 2 2790 1 1 2 ALA H H 6.375 21.980 9.966 1.00 . . A -2 ALA H 1 1 A 2 2791 1 1 2 ALA HA H 4.598 20.280 11.437 1.00 . . A -2 ALA HA 1 1 A 2 2792 1 1 2 ALA HB1 H 5.415 23.190 11.887 1.00 . . A -2 ALA HB1 1 1 A 2 2793 1 1 2 ALA HB2 H 4.707 22.101 13.097 1.00 . . A -2 ALA HB2 1 1 A 2 2794 1 1 2 ALA HB3 H 6.315 21.755 12.439 1.00 . . A -2 ALA HB3 1 1 A 2 2795 1 1 2 ALA N N 5.591 21.340 9.926 1.00 . . A -2 ALA N 1 1 A 2 2796 1 1 2 ALA O O 2.315 21.434 11.509 1.00 . . A -2 ALA O 1 1 A 2 2797 1 1 3 MET C C 1.511 23.295 7.836 1.00 . . A -1 MET C 1 1 A 2 2798 1 1 3 MET CA C 1.773 23.224 9.356 1.00 . . A -1 MET CA 1 1 A 2 2799 1 1 3 MET CB C 1.671 24.607 10.031 1.00 . . A -1 MET CB 1 1 A 2 2800 1 1 3 MET CE C 3.979 28.058 9.497 1.00 . . A -1 MET CE 1 1 A 2 2801 1 1 3 MET CG C 2.732 25.607 9.549 1.00 . . A -1 MET CG 1 1 A 2 2802 1 1 3 MET H H 3.888 22.888 9.228 1.00 . . A -1 MET H 1 1 A 2 2803 1 1 3 MET HA H 0.965 22.609 9.756 1.00 . . A -1 MET HA 1 1 A 2 2804 1 1 3 MET HB2 H 0.681 25.025 9.844 1.00 . . A -1 MET HB2 1 1 A 2 2805 1 1 3 MET HB3 H 1.773 24.481 11.110 1.00 . . A -1 MET HB3 1 1 A 2 2806 1 1 3 MET HE1 H 4.059 29.089 9.846 1.00 . . A -1 MET HE1 1 1 A 2 2807 1 1 3 MET HE2 H 4.911 27.536 9.717 1.00 . . A -1 MET HE2 1 1 A 2 2808 1 1 3 MET HE3 H 3.817 28.063 8.417 1.00 . . A -1 MET HE3 1 1 A 2 2809 1 1 3 MET HG2 H 3.724 25.206 9.764 1.00 . . A -1 MET HG2 1 1 A 2 2810 1 1 3 MET HG3 H 2.641 25.732 8.469 1.00 . . A -1 MET HG3 1 1 A 2 2811 1 1 3 MET N N 3.059 22.599 9.727 1.00 . . A -1 MET N 1 1 A 2 2812 1 1 3 MET O O 0.562 23.956 7.405 1.00 . . A -1 MET O 1 1 A 2 2813 1 1 3 MET SD S 2.597 27.236 10.328 1.00 . . A -1 MET SD 1 1 A 2 2814 1 1 4 ALA C C 2.956 21.412 4.918 1.00 . . A 1772 ALA C 1 1 A 2 2815 1 1 4 ALA CA C 2.272 22.652 5.549 1.00 . . A 1772 ALA CA 1 1 A 2 2816 1 1 4 ALA CB C 2.921 23.956 5.052 1.00 . . A 1772 ALA CB 1 1 A 2 2817 1 1 4 ALA H H 3.043 22.046 7.438 1.00 . . A 1772 ALA H 1 1 A 2 2818 1 1 4 ALA HA H 1.222 22.655 5.256 1.00 . . A 1772 ALA HA 1 1 A 2 2819 1 1 4 ALA HB1 H 3.966 23.998 5.366 1.00 . . A 1772 ALA HB1 1 1 A 2 2820 1 1 4 ALA HB2 H 2.878 24.005 3.964 1.00 . . A 1772 ALA HB2 1 1 A 2 2821 1 1 4 ALA HB3 H 2.392 24.819 5.459 1.00 . . A 1772 ALA HB3 1 1 A 2 2822 1 1 4 ALA N N 2.333 22.628 7.017 1.00 . . A 1772 ALA N 1 1 A 2 2823 1 1 4 ALA O O 3.923 20.900 5.502 1.00 . . A 1772 ALA O 1 1 A 2 2824 1 1 5 PRO C C 4.346 20.162 2.271 1.00 . . A 1773 PRO C 1 1 A 2 2825 1 1 5 PRO CA C 3.064 19.791 3.035 1.00 . . A 1773 PRO CA 1 1 A 2 2826 1 1 5 PRO CB C 1.955 19.323 2.086 1.00 . . A 1773 PRO CB 1 1 A 2 2827 1 1 5 PRO CD C 1.317 21.424 3.021 1.00 . . A 1773 PRO CD 1 1 A 2 2828 1 1 5 PRO CG C 1.254 20.629 1.717 1.00 . . A 1773 PRO CG 1 1 A 2 2829 1 1 5 PRO HA H 3.292 18.988 3.738 1.00 . . A 1773 PRO HA 1 1 A 2 2830 1 1 5 PRO HB2 H 2.339 18.808 1.204 1.00 . . A 1773 PRO HB2 1 1 A 2 2831 1 1 5 PRO HB3 H 1.260 18.678 2.627 1.00 . . A 1773 PRO HB3 1 1 A 2 2832 1 1 5 PRO HD2 H 1.395 22.490 2.805 1.00 . . A 1773 PRO HD2 1 1 A 2 2833 1 1 5 PRO HD3 H 0.422 21.222 3.610 1.00 . . A 1773 PRO HD3 1 1 A 2 2834 1 1 5 PRO HG2 H 1.821 21.147 0.941 1.00 . . A 1773 PRO HG2 1 1 A 2 2835 1 1 5 PRO HG3 H 0.226 20.462 1.395 1.00 . . A 1773 PRO HG3 1 1 A 2 2836 1 1 5 PRO N N 2.491 20.937 3.742 1.00 . . A 1773 PRO N 1 1 A 2 2837 1 1 5 PRO O O 4.694 21.336 2.129 1.00 . . A 1773 PRO O 1 1 A 2 2838 1 1 6 GLU C C 6.512 17.929 0.162 1.00 . . A 1774 GLU C 1 1 A 2 2839 1 1 6 GLU CA C 6.254 19.241 0.932 1.00 . . A 1774 GLU CA 1 1 A 2 2840 1 1 6 GLU CB C 7.466 19.636 1.802 1.00 . . A 1774 GLU CB 1 1 A 2 2841 1 1 6 GLU CD C 8.934 19.121 3.795 1.00 . . A 1774 GLU CD 1 1 A 2 2842 1 1 6 GLU CG C 7.858 18.579 2.846 1.00 . . A 1774 GLU CG 1 1 A 2 2843 1 1 6 GLU H H 4.671 18.204 1.878 1.00 . . A 1774 GLU H 1 1 A 2 2844 1 1 6 GLU HA H 6.108 20.029 0.193 1.00 . . A 1774 GLU HA 1 1 A 2 2845 1 1 6 GLU HB2 H 8.322 19.816 1.151 1.00 . . A 1774 GLU HB2 1 1 A 2 2846 1 1 6 GLU HB3 H 7.246 20.572 2.315 1.00 . . A 1774 GLU HB3 1 1 A 2 2847 1 1 6 GLU HG2 H 6.979 18.295 3.428 1.00 . . A 1774 GLU HG2 1 1 A 2 2848 1 1 6 GLU HG3 H 8.234 17.687 2.342 1.00 . . A 1774 GLU HG3 1 1 A 2 2849 1 1 6 GLU N N 5.030 19.141 1.742 1.00 . . A 1774 GLU N 1 1 A 2 2850 1 1 6 GLU O O 5.935 16.884 0.489 1.00 . . A 1774 GLU O 1 1 A 2 2851 1 1 6 GLU OE1 O 10.137 19.104 3.440 1.00 . . A 1774 GLU OE1 1 1 A 2 2852 1 1 6 GLU OE2 O 8.577 19.566 4.913 1.00 . . A 1774 GLU OE2 1 1 A 2 2853 1 1 7 ARG C C 8.463 15.712 -0.799 1.00 . . A 1775 ARG C 1 1 A 2 2854 1 1 7 ARG CA C 7.744 16.785 -1.652 1.00 . . A 1775 ARG CA 1 1 A 2 2855 1 1 7 ARG CB C 8.611 17.179 -2.862 1.00 . . A 1775 ARG CB 1 1 A 2 2856 1 1 7 ARG CD C 8.610 18.210 -5.197 1.00 . . A 1775 ARG CD 1 1 A 2 2857 1 1 7 ARG CG C 7.815 17.985 -3.904 1.00 . . A 1775 ARG CG 1 1 A 2 2858 1 1 7 ARG CZ C 10.756 19.327 -5.834 1.00 . . A 1775 ARG CZ 1 1 A 2 2859 1 1 7 ARG H H 7.838 18.846 -1.070 1.00 . . A 1775 ARG H 1 1 A 2 2860 1 1 7 ARG HA H 6.813 16.367 -2.034 1.00 . . A 1775 ARG HA 1 1 A 2 2861 1 1 7 ARG HB2 H 9.475 17.755 -2.526 1.00 . . A 1775 ARG HB2 1 1 A 2 2862 1 1 7 ARG HB3 H 8.973 16.266 -3.339 1.00 . . A 1775 ARG HB3 1 1 A 2 2863 1 1 7 ARG HD2 H 8.986 17.248 -5.548 1.00 . . A 1775 ARG HD2 1 1 A 2 2864 1 1 7 ARG HD3 H 7.931 18.608 -5.953 1.00 . . A 1775 ARG HD3 1 1 A 2 2865 1 1 7 ARG HE H 9.662 19.780 -4.219 1.00 . . A 1775 ARG HE 1 1 A 2 2866 1 1 7 ARG HG2 H 6.912 17.428 -4.158 1.00 . . A 1775 ARG HG2 1 1 A 2 2867 1 1 7 ARG HG3 H 7.519 18.948 -3.486 1.00 . . A 1775 ARG HG3 1 1 A 2 2868 1 1 7 ARG HH11 H 10.279 17.855 -7.138 1.00 . . A 1775 ARG HH11 1 1 A 2 2869 1 1 7 ARG HH12 H 11.784 18.692 -7.458 1.00 . . A 1775 ARG HH12 1 1 A 2 2870 1 1 7 ARG HH21 H 11.557 20.869 -4.792 1.00 . . A 1775 ARG HH21 1 1 A 2 2871 1 1 7 ARG HH22 H 12.386 20.436 -6.271 1.00 . . A 1775 ARG HH22 1 1 A 2 2872 1 1 7 ARG N N 7.386 17.968 -0.852 1.00 . . A 1775 ARG N 1 1 A 2 2873 1 1 7 ARG NE N 9.723 19.162 -5.014 1.00 . . A 1775 ARG NE 1 1 A 2 2874 1 1 7 ARG NH1 N 10.936 18.580 -6.902 1.00 . . A 1775 ARG NH1 1 1 A 2 2875 1 1 7 ARG NH2 N 11.643 20.266 -5.595 1.00 . . A 1775 ARG NH2 1 1 A 2 2876 1 1 7 ARG O O 9.308 16.075 0.032 1.00 . . A 1775 ARG O 1 1 A 2 2877 1 1 8 PRO C C 10.236 13.052 -0.765 1.00 . . A 1776 PRO C 1 1 A 2 2878 1 1 8 PRO CA C 8.803 13.310 -0.272 1.00 . . A 1776 PRO CA 1 1 A 2 2879 1 1 8 PRO CB C 7.880 12.104 -0.486 1.00 . . A 1776 PRO CB 1 1 A 2 2880 1 1 8 PRO CD C 7.161 13.882 -1.916 1.00 . . A 1776 PRO CD 1 1 A 2 2881 1 1 8 PRO CG C 7.284 12.359 -1.868 1.00 . . A 1776 PRO CG 1 1 A 2 2882 1 1 8 PRO HA H 8.841 13.538 0.794 1.00 . . A 1776 PRO HA 1 1 A 2 2883 1 1 8 PRO HB2 H 8.407 11.151 -0.445 1.00 . . A 1776 PRO HB2 1 1 A 2 2884 1 1 8 PRO HB3 H 7.082 12.124 0.259 1.00 . . A 1776 PRO HB3 1 1 A 2 2885 1 1 8 PRO HD2 H 7.325 14.237 -2.934 1.00 . . A 1776 PRO HD2 1 1 A 2 2886 1 1 8 PRO HD3 H 6.168 14.176 -1.569 1.00 . . A 1776 PRO HD3 1 1 A 2 2887 1 1 8 PRO HG2 H 7.980 12.020 -2.635 1.00 . . A 1776 PRO HG2 1 1 A 2 2888 1 1 8 PRO HG3 H 6.316 11.871 -1.988 1.00 . . A 1776 PRO HG3 1 1 A 2 2889 1 1 8 PRO N N 8.168 14.408 -1.000 1.00 . . A 1776 PRO N 1 1 A 2 2890 1 1 8 PRO O O 10.701 13.651 -1.737 1.00 . . A 1776 PRO O 1 1 A 2 2891 1 1 9 LEU C C 12.460 10.865 -1.610 1.00 . . A 1777 LEU C 1 1 A 2 2892 1 1 9 LEU CA C 12.339 11.773 -0.369 1.00 . . A 1777 LEU CA 1 1 A 2 2893 1 1 9 LEU CB C 12.967 11.156 0.903 1.00 . . A 1777 LEU CB 1 1 A 2 2894 1 1 9 LEU CD1 C 13.602 11.309 3.330 1.00 . . A 1777 LEU CD1 1 1 A 2 2895 1 1 9 LEU CD2 C 13.745 13.378 1.920 1.00 . . A 1777 LEU CD2 1 1 A 2 2896 1 1 9 LEU CG C 12.975 12.068 2.151 1.00 . . A 1777 LEU CG 1 1 A 2 2897 1 1 9 LEU H H 10.489 11.664 0.679 1.00 . . A 1777 LEU H 1 1 A 2 2898 1 1 9 LEU HA H 12.894 12.682 -0.606 1.00 . . A 1777 LEU HA 1 1 A 2 2899 1 1 9 LEU HB2 H 12.424 10.240 1.148 1.00 . . A 1777 LEU HB2 1 1 A 2 2900 1 1 9 LEU HB3 H 13.998 10.879 0.676 1.00 . . A 1777 LEU HB3 1 1 A 2 2901 1 1 9 LEU HD11 H 13.039 10.394 3.521 1.00 . . A 1777 LEU HD11 1 1 A 2 2902 1 1 9 LEU HD12 H 14.638 11.052 3.105 1.00 . . A 1777 LEU HD12 1 1 A 2 2903 1 1 9 LEU HD13 H 13.573 11.929 4.226 1.00 . . A 1777 LEU HD13 1 1 A 2 2904 1 1 9 LEU HD21 H 13.237 13.988 1.174 1.00 . . A 1777 LEU HD21 1 1 A 2 2905 1 1 9 LEU HD22 H 13.790 13.948 2.849 1.00 . . A 1777 LEU HD22 1 1 A 2 2906 1 1 9 LEU HD23 H 14.760 13.164 1.584 1.00 . . A 1777 LEU HD23 1 1 A 2 2907 1 1 9 LEU HG H 11.948 12.315 2.422 1.00 . . A 1777 LEU HG 1 1 A 2 2908 1 1 9 LEU N N 10.942 12.135 -0.093 1.00 . . A 1777 LEU N 1 1 A 2 2909 1 1 9 LEU O O 12.816 9.688 -1.518 1.00 . . A 1777 LEU O 1 1 A 2 2910 1 1 10 VAL C C 13.612 10.394 -4.595 1.00 . . A 1778 VAL C 1 1 A 2 2911 1 1 10 VAL CA C 12.193 10.747 -4.100 1.00 . . A 1778 VAL CA 1 1 A 2 2912 1 1 10 VAL CB C 11.458 11.560 -5.196 1.00 . . A 1778 VAL CB 1 1 A 2 2913 1 1 10 VAL CG1 C 9.968 11.734 -4.857 1.00 . . A 1778 VAL CG1 1 1 A 2 2914 1 1 10 VAL CG2 C 12.092 12.940 -5.453 1.00 . . A 1778 VAL CG2 1 1 A 2 2915 1 1 10 VAL H H 11.796 12.377 -2.730 1.00 . . A 1778 VAL H 1 1 A 2 2916 1 1 10 VAL HA H 11.655 9.804 -3.980 1.00 . . A 1778 VAL HA 1 1 A 2 2917 1 1 10 VAL HB H 11.504 10.995 -6.128 1.00 . . A 1778 VAL HB 1 1 A 2 2918 1 1 10 VAL HG11 H 9.849 12.379 -3.988 1.00 . . A 1778 VAL HG11 1 1 A 2 2919 1 1 10 VAL HG12 H 9.449 12.188 -5.703 1.00 . . A 1778 VAL HG12 1 1 A 2 2920 1 1 10 VAL HG13 H 9.517 10.763 -4.652 1.00 . . A 1778 VAL HG13 1 1 A 2 2921 1 1 10 VAL HG21 H 13.132 12.826 -5.759 1.00 . . A 1778 VAL HG21 1 1 A 2 2922 1 1 10 VAL HG22 H 11.554 13.448 -6.254 1.00 . . A 1778 VAL HG22 1 1 A 2 2923 1 1 10 VAL HG23 H 12.049 13.557 -4.556 1.00 . . A 1778 VAL HG23 1 1 A 2 2924 1 1 10 VAL N N 12.159 11.426 -2.784 1.00 . . A 1778 VAL N 1 1 A 2 2925 1 1 10 VAL O O 13.752 9.661 -5.576 1.00 . . A 1778 VAL O 1 1 A 2 2926 1 1 11 GLY C C 16.587 11.793 -5.258 1.00 . . A 1779 GLY C 1 1 A 2 2927 1 1 11 GLY CA C 16.070 10.701 -4.315 1.00 . . A 1779 GLY CA 1 1 A 2 2928 1 1 11 GLY H H 14.476 11.502 -3.145 1.00 . . A 1779 GLY H 1 1 A 2 2929 1 1 11 GLY HA2 H 16.693 10.727 -3.421 1.00 . . A 1779 GLY HA2 1 1 A 2 2930 1 1 11 GLY HA3 H 16.186 9.730 -4.797 1.00 . . A 1779 GLY HA3 1 1 A 2 2931 1 1 11 GLY N N 14.664 10.905 -3.938 1.00 . . A 1779 GLY N 1 1 A 2 2932 1 1 11 GLY O O 16.209 12.959 -5.128 1.00 . . A 1779 GLY O 1 1 A 2 2933 1 1 12 VAL C C 17.956 11.725 -8.579 1.00 . . A 1780 VAL C 1 1 A 2 2934 1 1 12 VAL CA C 18.121 12.309 -7.168 1.00 . . A 1780 VAL CA 1 1 A 2 2935 1 1 12 VAL CB C 19.622 12.522 -6.832 1.00 . . A 1780 VAL CB 1 1 A 2 2936 1 1 12 VAL CG1 C 20.332 13.425 -7.858 1.00 . . A 1780 VAL CG1 1 1 A 2 2937 1 1 12 VAL CG2 C 19.798 13.154 -5.437 1.00 . . A 1780 VAL CG2 1 1 A 2 2938 1 1 12 VAL H H 17.707 10.432 -6.224 1.00 . . A 1780 VAL H 1 1 A 2 2939 1 1 12 VAL HA H 17.628 13.283 -7.145 1.00 . . A 1780 VAL HA 1 1 A 2 2940 1 1 12 VAL HB H 20.122 11.552 -6.829 1.00 . . A 1780 VAL HB 1 1 A 2 2941 1 1 12 VAL HG11 H 20.363 12.940 -8.833 1.00 . . A 1780 VAL HG11 1 1 A 2 2942 1 1 12 VAL HG12 H 19.810 14.379 -7.943 1.00 . . A 1780 VAL HG12 1 1 A 2 2943 1 1 12 VAL HG13 H 21.361 13.609 -7.544 1.00 . . A 1780 VAL HG13 1 1 A 2 2944 1 1 12 VAL HG21 H 19.406 12.491 -4.666 1.00 . . A 1780 VAL HG21 1 1 A 2 2945 1 1 12 VAL HG22 H 20.856 13.319 -5.234 1.00 . . A 1780 VAL HG22 1 1 A 2 2946 1 1 12 VAL HG23 H 19.273 14.109 -5.389 1.00 . . A 1780 VAL HG23 1 1 A 2 2947 1 1 12 VAL N N 17.473 11.417 -6.184 1.00 . . A 1780 VAL N 1 1 A 2 2948 1 1 12 VAL O O 18.088 10.517 -8.778 1.00 . . A 1780 VAL O 1 1 A 2 2949 1 1 13 ASN C C 18.079 13.269 -11.919 1.00 . . A 1781 ASN C 1 1 A 2 2950 1 1 13 ASN CA C 17.411 12.253 -10.960 1.00 . . A 1781 ASN CA 1 1 A 2 2951 1 1 13 ASN CB C 15.885 12.137 -11.149 1.00 . . A 1781 ASN CB 1 1 A 2 2952 1 1 13 ASN CG C 15.498 11.511 -12.487 1.00 . . A 1781 ASN CG 1 1 A 2 2953 1 1 13 ASN H H 17.572 13.569 -9.292 1.00 . . A 1781 ASN H 1 1 A 2 2954 1 1 13 ASN HA H 17.859 11.281 -11.168 1.00 . . A 1781 ASN HA 1 1 A 2 2955 1 1 13 ASN HB2 H 15.470 11.509 -10.360 1.00 . . A 1781 ASN HB2 1 1 A 2 2956 1 1 13 ASN HB3 H 15.435 13.127 -11.057 1.00 . . A 1781 ASN HB3 1 1 A 2 2957 1 1 13 ASN HD21 H 14.331 13.091 -13.002 1.00 . . A 1781 ASN HD21 1 1 A 2 2958 1 1 13 ASN HD22 H 14.382 11.770 -14.150 1.00 . . A 1781 ASN HD22 1 1 A 2 2959 1 1 13 ASN N N 17.671 12.596 -9.553 1.00 . . A 1781 ASN N 1 1 A 2 2960 1 1 13 ASN ND2 N 14.657 12.169 -13.266 1.00 . . A 1781 ASN ND2 1 1 A 2 2961 1 1 13 ASN O O 17.496 13.701 -12.919 1.00 . . A 1781 ASN O 1 1 A 2 2962 1 1 13 ASN OD1 O 15.940 10.422 -12.840 1.00 . . A 1781 ASN OD1 1 1 A 2 2963 1 1 14 GLY C C 19.534 16.180 -11.482 1.00 . . A 1782 GLY C 1 1 A 2 2964 1 1 14 GLY CA C 19.967 14.878 -12.162 1.00 . . A 1782 GLY CA 1 1 A 2 2965 1 1 14 GLY H H 19.702 13.319 -10.732 1.00 . . A 1782 GLY H 1 1 A 2 2966 1 1 14 GLY HA2 H 21.047 14.784 -12.039 1.00 . . A 1782 GLY HA2 1 1 A 2 2967 1 1 14 GLY HA3 H 19.733 14.945 -13.225 1.00 . . A 1782 GLY HA3 1 1 A 2 2968 1 1 14 GLY N N 19.290 13.719 -11.564 1.00 . . A 1782 GLY N 1 1 A 2 2969 1 1 14 GLY O O 19.217 16.187 -10.289 1.00 . . A 1782 GLY O 1 1 A 2 2970 1 1 15 LEU C C 17.506 18.568 -11.568 1.00 . . A 1783 LEU C 1 1 A 2 2971 1 1 15 LEU CA C 19.034 18.586 -11.755 1.00 . . A 1783 LEU CA 1 1 A 2 2972 1 1 15 LEU CB C 19.459 19.705 -12.729 1.00 . . A 1783 LEU CB 1 1 A 2 2973 1 1 15 LEU CD1 C 21.234 20.987 -13.957 1.00 . . A 1783 LEU CD1 1 1 A 2 2974 1 1 15 LEU CD2 C 21.721 20.189 -11.629 1.00 . . A 1783 LEU CD2 1 1 A 2 2975 1 1 15 LEU CG C 20.980 19.868 -12.937 1.00 . . A 1783 LEU CG 1 1 A 2 2976 1 1 15 LEU H H 19.786 17.205 -13.205 1.00 . . A 1783 LEU H 1 1 A 2 2977 1 1 15 LEU HA H 19.474 18.786 -10.776 1.00 . . A 1783 LEU HA 1 1 A 2 2978 1 1 15 LEU HB2 H 18.994 19.514 -13.698 1.00 . . A 1783 LEU HB2 1 1 A 2 2979 1 1 15 LEU HB3 H 19.064 20.651 -12.356 1.00 . . A 1783 LEU HB3 1 1 A 2 2980 1 1 15 LEU HD11 H 22.306 21.084 -14.141 1.00 . . A 1783 LEU HD11 1 1 A 2 2981 1 1 15 LEU HD12 H 20.739 20.750 -14.898 1.00 . . A 1783 LEU HD12 1 1 A 2 2982 1 1 15 LEU HD13 H 20.849 21.935 -13.580 1.00 . . A 1783 LEU HD13 1 1 A 2 2983 1 1 15 LEU HD21 H 21.296 21.080 -11.165 1.00 . . A 1783 LEU HD21 1 1 A 2 2984 1 1 15 LEU HD22 H 21.646 19.350 -10.937 1.00 . . A 1783 LEU HD22 1 1 A 2 2985 1 1 15 LEU HD23 H 22.778 20.364 -11.836 1.00 . . A 1783 LEU HD23 1 1 A 2 2986 1 1 15 LEU HG H 21.388 18.943 -13.346 1.00 . . A 1783 LEU HG 1 1 A 2 2987 1 1 15 LEU N N 19.523 17.286 -12.233 1.00 . . A 1783 LEU N 1 1 A 2 2988 1 1 15 LEU O O 16.778 17.948 -12.345 1.00 . . A 1783 LEU O 1 1 A 2 2989 1 1 16 ASP C C 14.730 20.143 -11.191 1.00 . . A 1784 ASP C 1 1 A 2 2990 1 1 16 ASP CA C 15.585 19.333 -10.190 1.00 . . A 1784 ASP CA 1 1 A 2 2991 1 1 16 ASP CB C 15.475 19.909 -8.769 1.00 . . A 1784 ASP CB 1 1 A 2 2992 1 1 16 ASP CG C 14.057 19.817 -8.182 1.00 . . A 1784 ASP CG 1 1 A 2 2993 1 1 16 ASP H H 17.669 19.749 -9.939 1.00 . . A 1784 ASP H 1 1 A 2 2994 1 1 16 ASP HA H 15.198 18.312 -10.175 1.00 . . A 1784 ASP HA 1 1 A 2 2995 1 1 16 ASP HB2 H 16.150 19.357 -8.111 1.00 . . A 1784 ASP HB2 1 1 A 2 2996 1 1 16 ASP HB3 H 15.801 20.951 -8.784 1.00 . . A 1784 ASP HB3 1 1 A 2 2997 1 1 16 ASP N N 17.014 19.284 -10.553 1.00 . . A 1784 ASP N 1 1 A 2 2998 1 1 16 ASP O O 13.514 19.964 -11.267 1.00 . . A 1784 ASP O 1 1 A 2 2999 1 1 16 ASP OD1 O 13.454 18.719 -8.204 1.00 . . A 1784 ASP OD1 1 1 A 2 3000 1 1 16 ASP OD2 O 13.560 20.832 -7.640 1.00 . . A 1784 ASP OD2 1 1 A 2 3001 1 1 17 VAL C C 15.851 21.874 -14.235 1.00 . . A 1785 VAL C 1 1 A 2 3002 1 1 17 VAL CA C 14.823 21.785 -13.096 1.00 . . A 1785 VAL CA 1 1 A 2 3003 1 1 17 VAL CB C 14.392 23.215 -12.676 1.00 . . A 1785 VAL CB 1 1 A 2 3004 1 1 17 VAL CG1 C 13.177 23.197 -11.736 1.00 . . A 1785 VAL CG1 1 1 A 2 3005 1 1 17 VAL CG2 C 15.525 24.037 -12.031 1.00 . . A 1785 VAL CG2 1 1 A 2 3006 1 1 17 VAL H H 16.385 21.041 -11.845 1.00 . . A 1785 VAL H 1 1 A 2 3007 1 1 17 VAL HA H 13.946 21.262 -13.482 1.00 . . A 1785 VAL HA 1 1 A 2 3008 1 1 17 VAL HB H 14.082 23.740 -13.580 1.00 . . A 1785 VAL HB 1 1 A 2 3009 1 1 17 VAL HG11 H 12.367 22.623 -12.188 1.00 . . A 1785 VAL HG11 1 1 A 2 3010 1 1 17 VAL HG12 H 13.443 22.756 -10.775 1.00 . . A 1785 VAL HG12 1 1 A 2 3011 1 1 17 VAL HG13 H 12.828 24.217 -11.567 1.00 . . A 1785 VAL HG13 1 1 A 2 3012 1 1 17 VAL HG21 H 15.163 25.039 -11.796 1.00 . . A 1785 VAL HG21 1 1 A 2 3013 1 1 17 VAL HG22 H 15.868 23.563 -11.110 1.00 . . A 1785 VAL HG22 1 1 A 2 3014 1 1 17 VAL HG23 H 16.365 24.133 -12.720 1.00 . . A 1785 VAL HG23 1 1 A 2 3015 1 1 17 VAL N N 15.381 21.002 -11.978 1.00 . . A 1785 VAL N 1 1 A 2 3016 1 1 17 VAL O O 17.057 21.818 -13.984 1.00 . . A 1785 VAL O 1 1 A 2 3017 1 1 18 THR C C 15.354 22.804 -17.845 1.00 . . A 1786 THR C 1 1 A 2 3018 1 1 18 THR CA C 16.189 22.270 -16.678 1.00 . . A 1786 THR CA 1 1 A 2 3019 1 1 18 THR CB C 17.043 21.036 -17.035 1.00 . . A 1786 THR CB 1 1 A 2 3020 1 1 18 THR CG2 C 16.237 19.802 -17.439 1.00 . . A 1786 THR CG2 1 1 A 2 3021 1 1 18 THR H H 14.362 22.095 -15.573 1.00 . . A 1786 THR H 1 1 A 2 3022 1 1 18 THR HA H 16.893 23.067 -16.436 1.00 . . A 1786 THR HA 1 1 A 2 3023 1 1 18 THR HB H 17.656 20.767 -16.174 1.00 . . A 1786 THR HB 1 1 A 2 3024 1 1 18 THR HG1 H 18.570 22.000 -17.784 1.00 . . A 1786 THR HG1 1 1 A 2 3025 1 1 18 THR HG21 H 15.509 19.554 -16.667 1.00 . . A 1786 THR HG21 1 1 A 2 3026 1 1 18 THR HG22 H 15.729 19.988 -18.384 1.00 . . A 1786 THR HG22 1 1 A 2 3027 1 1 18 THR HG23 H 16.912 18.955 -17.565 1.00 . . A 1786 THR HG23 1 1 A 2 3028 1 1 18 THR N N 15.367 22.043 -15.474 1.00 . . A 1786 THR N 1 1 A 2 3029 1 1 18 THR O O 15.739 23.815 -18.432 1.00 . . A 1786 THR O 1 1 A 2 3030 1 1 18 THR OG1 O 17.904 21.361 -18.105 1.00 . . A 1786 THR OG1 1 1 A 2 3031 1 1 19 SER C C 11.796 22.201 -19.038 1.00 . . A 1787 SER C 1 1 A 2 3032 1 1 19 SER CA C 13.231 22.766 -19.123 1.00 . . A 1787 SER CA 1 1 A 2 3033 1 1 19 SER CB C 13.777 22.610 -20.561 1.00 . . A 1787 SER CB 1 1 A 2 3034 1 1 19 SER H H 13.923 21.376 -17.655 1.00 . . A 1787 SER H 1 1 A 2 3035 1 1 19 SER HA H 13.146 23.839 -18.946 1.00 . . A 1787 SER HA 1 1 A 2 3036 1 1 19 SER HB2 H 13.075 23.075 -21.256 1.00 . . A 1787 SER HB2 1 1 A 2 3037 1 1 19 SER HB3 H 14.726 23.139 -20.649 1.00 . . A 1787 SER HB3 1 1 A 2 3038 1 1 19 SER HG H 14.354 21.231 -21.839 1.00 . . A 1787 SER HG 1 1 A 2 3039 1 1 19 SER N N 14.173 22.237 -18.117 1.00 . . A 1787 SER N 1 1 A 2 3040 1 1 19 SER O O 11.553 21.049 -18.647 1.00 . . A 1787 SER O 1 1 A 2 3041 1 1 19 SER OG O 13.968 21.253 -20.939 1.00 . . A 1787 SER OG 1 1 A 2 3042 1 1 20 LEU C C 9.411 22.352 -21.344 1.00 . . A 1788 LEU C 1 1 A 2 3043 1 1 20 LEU CA C 9.471 22.665 -19.839 1.00 . . A 1788 LEU CA 1 1 A 2 3044 1 1 20 LEU CB C 8.524 23.839 -19.515 1.00 . . A 1788 LEU CB 1 1 A 2 3045 1 1 20 LEU CD1 C 7.499 25.425 -17.873 1.00 . . A 1788 LEU CD1 1 1 A 2 3046 1 1 20 LEU CD2 C 7.386 22.971 -17.409 1.00 . . A 1788 LEU CD2 1 1 A 2 3047 1 1 20 LEU CG C 8.239 24.089 -18.022 1.00 . . A 1788 LEU CG 1 1 A 2 3048 1 1 20 LEU H H 11.126 23.968 -19.730 1.00 . . A 1788 LEU H 1 1 A 2 3049 1 1 20 LEU HA H 9.158 21.773 -19.297 1.00 . . A 1788 LEU HA 1 1 A 2 3050 1 1 20 LEU HB2 H 8.955 24.746 -19.941 1.00 . . A 1788 LEU HB2 1 1 A 2 3051 1 1 20 LEU HB3 H 7.570 23.669 -20.015 1.00 . . A 1788 LEU HB3 1 1 A 2 3052 1 1 20 LEU HD11 H 7.292 25.620 -16.820 1.00 . . A 1788 LEU HD11 1 1 A 2 3053 1 1 20 LEU HD12 H 8.115 26.236 -18.261 1.00 . . A 1788 LEU HD12 1 1 A 2 3054 1 1 20 LEU HD13 H 6.559 25.394 -18.424 1.00 . . A 1788 LEU HD13 1 1 A 2 3055 1 1 20 LEU HD21 H 7.946 22.038 -17.405 1.00 . . A 1788 LEU HD21 1 1 A 2 3056 1 1 20 LEU HD22 H 7.128 23.225 -16.382 1.00 . . A 1788 LEU HD22 1 1 A 2 3057 1 1 20 LEU HD23 H 6.466 22.835 -17.977 1.00 . . A 1788 LEU HD23 1 1 A 2 3058 1 1 20 LEU HG H 9.181 24.156 -17.478 1.00 . . A 1788 LEU HG 1 1 A 2 3059 1 1 20 LEU N N 10.838 23.038 -19.458 1.00 . . A 1788 LEU N 1 1 A 2 3060 1 1 20 LEU O O 10.248 22.817 -22.124 1.00 . . A 1788 LEU O 1 1 A 2 3061 1 1 21 ARG C C 8.036 22.414 -24.085 1.00 . . A 1789 ARG C 1 1 A 2 3062 1 1 21 ARG CA C 8.163 21.184 -23.152 1.00 . . A 1789 ARG CA 1 1 A 2 3063 1 1 21 ARG CB C 6.905 20.291 -23.219 1.00 . . A 1789 ARG CB 1 1 A 2 3064 1 1 21 ARG CD C 8.086 18.142 -24.069 1.00 . . A 1789 ARG CD 1 1 A 2 3065 1 1 21 ARG CG C 6.972 19.187 -24.286 1.00 . . A 1789 ARG CG 1 1 A 2 3066 1 1 21 ARG CZ C 7.313 16.924 -21.992 1.00 . . A 1789 ARG CZ 1 1 A 2 3067 1 1 21 ARG H H 7.778 21.215 -21.052 1.00 . . A 1789 ARG H 1 1 A 2 3068 1 1 21 ARG HA H 9.028 20.588 -23.433 1.00 . . A 1789 ARG HA 1 1 A 2 3069 1 1 21 ARG HB2 H 6.740 19.811 -22.257 1.00 . . A 1789 ARG HB2 1 1 A 2 3070 1 1 21 ARG HB3 H 6.024 20.906 -23.409 1.00 . . A 1789 ARG HB3 1 1 A 2 3071 1 1 21 ARG HD2 H 7.919 17.305 -24.742 1.00 . . A 1789 ARG HD2 1 1 A 2 3072 1 1 21 ARG HD3 H 9.041 18.587 -24.353 1.00 . . A 1789 ARG HD3 1 1 A 2 3073 1 1 21 ARG HE H 9.046 17.888 -22.195 1.00 . . A 1789 ARG HE 1 1 A 2 3074 1 1 21 ARG HG2 H 6.010 18.673 -24.299 1.00 . . A 1789 ARG HG2 1 1 A 2 3075 1 1 21 ARG HG3 H 7.109 19.645 -25.267 1.00 . . A 1789 ARG HG3 1 1 A 2 3076 1 1 21 ARG HH11 H 5.919 16.793 -23.440 1.00 . . A 1789 ARG HH11 1 1 A 2 3077 1 1 21 ARG HH12 H 5.519 15.990 -21.941 1.00 . . A 1789 ARG HH12 1 1 A 2 3078 1 1 21 ARG HH21 H 8.443 16.851 -20.308 1.00 . . A 1789 ARG HH21 1 1 A 2 3079 1 1 21 ARG HH22 H 6.865 16.146 -20.175 1.00 . . A 1789 ARG HH22 1 1 A 2 3080 1 1 21 ARG N N 8.388 21.599 -21.763 1.00 . . A 1789 ARG N 1 1 A 2 3081 1 1 21 ARG NE N 8.194 17.647 -22.679 1.00 . . A 1789 ARG NE 1 1 A 2 3082 1 1 21 ARG NH1 N 6.161 16.542 -22.497 1.00 . . A 1789 ARG NH1 1 1 A 2 3083 1 1 21 ARG NH2 N 7.582 16.580 -20.754 1.00 . . A 1789 ARG NH2 1 1 A 2 3084 1 1 21 ARG O O 7.116 23.215 -23.878 1.00 . . A 1789 ARG O 1 1 A 2 3085 1 1 22 PRO C C 7.772 23.711 -26.955 1.00 . . A 1790 PRO C 1 1 A 2 3086 1 1 22 PRO CA C 8.927 23.771 -25.949 1.00 . . A 1790 PRO CA 1 1 A 2 3087 1 1 22 PRO CB C 10.292 23.770 -26.643 1.00 . . A 1790 PRO CB 1 1 A 2 3088 1 1 22 PRO CD C 10.048 21.724 -25.425 1.00 . . A 1790 PRO CD 1 1 A 2 3089 1 1 22 PRO CG C 10.641 22.284 -26.720 1.00 . . A 1790 PRO CG 1 1 A 2 3090 1 1 22 PRO HA H 8.833 24.679 -25.352 1.00 . . A 1790 PRO HA 1 1 A 2 3091 1 1 22 PRO HB2 H 10.256 24.229 -27.632 1.00 . . A 1790 PRO HB2 1 1 A 2 3092 1 1 22 PRO HB3 H 11.021 24.282 -26.013 1.00 . . A 1790 PRO HB3 1 1 A 2 3093 1 1 22 PRO HD2 H 9.718 20.697 -25.584 1.00 . . A 1790 PRO HD2 1 1 A 2 3094 1 1 22 PRO HD3 H 10.796 21.763 -24.633 1.00 . . A 1790 PRO HD3 1 1 A 2 3095 1 1 22 PRO HG2 H 10.142 21.833 -27.578 1.00 . . A 1790 PRO HG2 1 1 A 2 3096 1 1 22 PRO HG3 H 11.718 22.123 -26.772 1.00 . . A 1790 PRO HG3 1 1 A 2 3097 1 1 22 PRO N N 8.929 22.595 -25.082 1.00 . . A 1790 PRO N 1 1 A 2 3098 1 1 22 PRO O O 7.329 22.627 -27.340 1.00 . . A 1790 PRO O 1 1 A 2 3099 1 1 23 PHE C C 6.930 25.570 -29.720 1.00 . . A 1791 PHE C 1 1 A 2 3100 1 1 23 PHE CA C 6.289 25.017 -28.440 1.00 . . A 1791 PHE CA 1 1 A 2 3101 1 1 23 PHE CB C 5.150 25.915 -27.927 1.00 . . A 1791 PHE CB 1 1 A 2 3102 1 1 23 PHE CD1 C 3.589 25.138 -29.838 1.00 . . A 1791 PHE CD1 1 1 A 2 3103 1 1 23 PHE CD2 C 2.810 26.800 -28.251 1.00 . . A 1791 PHE CD2 1 1 A 2 3104 1 1 23 PHE CE1 C 2.341 25.181 -30.486 1.00 . . A 1791 PHE CE1 1 1 A 2 3105 1 1 23 PHE CE2 C 1.553 26.814 -28.878 1.00 . . A 1791 PHE CE2 1 1 A 2 3106 1 1 23 PHE CG C 3.838 25.953 -28.711 1.00 . . A 1791 PHE CG 1 1 A 2 3107 1 1 23 PHE CZ C 1.318 26.012 -30.005 1.00 . . A 1791 PHE CZ 1 1 A 2 3108 1 1 23 PHE H H 7.717 25.740 -27.045 1.00 . . A 1791 PHE H 1 1 A 2 3109 1 1 23 PHE HA H 5.866 24.034 -28.653 1.00 . . A 1791 PHE HA 1 1 A 2 3110 1 1 23 PHE HB2 H 4.906 25.589 -26.917 1.00 . . A 1791 PHE HB2 1 1 A 2 3111 1 1 23 PHE HB3 H 5.528 26.933 -27.845 1.00 . . A 1791 PHE HB3 1 1 A 2 3112 1 1 23 PHE HD1 H 4.339 24.462 -30.214 1.00 . . A 1791 PHE HD1 1 1 A 2 3113 1 1 23 PHE HD2 H 2.967 27.417 -27.380 1.00 . . A 1791 PHE HD2 1 1 A 2 3114 1 1 23 PHE HE1 H 2.157 24.561 -31.348 1.00 . . A 1791 PHE HE1 1 1 A 2 3115 1 1 23 PHE HE2 H 0.766 27.443 -28.492 1.00 . . A 1791 PHE HE2 1 1 A 2 3116 1 1 23 PHE HZ H 0.356 26.033 -30.496 1.00 . . A 1791 PHE HZ 1 1 A 2 3117 1 1 23 PHE N N 7.306 24.885 -27.396 1.00 . . A 1791 PHE N 1 1 A 2 3118 1 1 23 PHE O O 7.364 26.723 -29.768 1.00 . . A 1791 PHE O 1 1 A 2 3119 1 1 24 ASP C C 6.484 24.289 -33.136 1.00 . . A 1792 ASP C 1 1 A 2 3120 1 1 24 ASP CA C 7.293 25.132 -32.137 1.00 . . A 1792 ASP CA 1 1 A 2 3121 1 1 24 ASP CB C 8.810 25.070 -32.391 1.00 . . A 1792 ASP CB 1 1 A 2 3122 1 1 24 ASP CG C 9.407 23.652 -32.415 1.00 . . A 1792 ASP CG 1 1 A 2 3123 1 1 24 ASP H H 6.645 23.794 -30.628 1.00 . . A 1792 ASP H 1 1 A 2 3124 1 1 24 ASP HA H 6.998 26.172 -32.266 1.00 . . A 1792 ASP HA 1 1 A 2 3125 1 1 24 ASP HB2 H 9.005 25.552 -33.351 1.00 . . A 1792 ASP HB2 1 1 A 2 3126 1 1 24 ASP HB3 H 9.322 25.662 -31.628 1.00 . . A 1792 ASP HB3 1 1 A 2 3127 1 1 24 ASP N N 6.955 24.745 -30.767 1.00 . . A 1792 ASP N 1 1 A 2 3128 1 1 24 ASP O O 6.485 23.057 -33.074 1.00 . . A 1792 ASP O 1 1 A 2 3129 1 1 24 ASP OD1 O 9.630 23.064 -31.329 1.00 . . A 1792 ASP OD1 1 1 A 2 3130 1 1 24 ASP OD2 O 9.715 23.153 -33.525 1.00 . . A 1792 ASP OD2 1 1 A 2 3131 1 1 25 LEU C C 4.985 25.082 -36.356 1.00 . . A 1793 LEU C 1 1 A 2 3132 1 1 25 LEU CA C 4.805 24.413 -34.987 1.00 . . A 1793 LEU CA 1 1 A 2 3133 1 1 25 LEU CB C 3.367 24.635 -34.447 1.00 . . A 1793 LEU CB 1 1 A 2 3134 1 1 25 LEU CD1 C 2.210 22.548 -35.334 1.00 . . A 1793 LEU CD1 1 1 A 2 3135 1 1 25 LEU CD2 C 3.282 22.486 -33.054 1.00 . . A 1793 LEU CD2 1 1 A 2 3136 1 1 25 LEU CG C 2.565 23.369 -34.087 1.00 . . A 1793 LEU CG 1 1 A 2 3137 1 1 25 LEU H H 5.836 25.984 -34.005 1.00 . . A 1793 LEU H 1 1 A 2 3138 1 1 25 LEU HA H 5.002 23.347 -35.109 1.00 . . A 1793 LEU HA 1 1 A 2 3139 1 1 25 LEU HB2 H 3.406 25.267 -33.556 1.00 . . A 1793 LEU HB2 1 1 A 2 3140 1 1 25 LEU HB3 H 2.786 25.199 -35.181 1.00 . . A 1793 LEU HB3 1 1 A 2 3141 1 1 25 LEU HD11 H 1.572 21.713 -35.049 1.00 . . A 1793 LEU HD11 1 1 A 2 3142 1 1 25 LEU HD12 H 1.672 23.174 -36.046 1.00 . . A 1793 LEU HD12 1 1 A 2 3143 1 1 25 LEU HD13 H 3.111 22.158 -35.806 1.00 . . A 1793 LEU HD13 1 1 A 2 3144 1 1 25 LEU HD21 H 4.102 21.943 -33.521 1.00 . . A 1793 LEU HD21 1 1 A 2 3145 1 1 25 LEU HD22 H 3.676 23.098 -32.245 1.00 . . A 1793 LEU HD22 1 1 A 2 3146 1 1 25 LEU HD23 H 2.578 21.769 -32.634 1.00 . . A 1793 LEU HD23 1 1 A 2 3147 1 1 25 LEU HG H 1.628 23.700 -33.641 1.00 . . A 1793 LEU HG 1 1 A 2 3148 1 1 25 LEU N N 5.765 24.972 -34.028 1.00 . . A 1793 LEU N 1 1 A 2 3149 1 1 25 LEU O O 5.413 26.236 -36.426 1.00 . . A 1793 LEU O 1 1 A 2 3150 1 1 26 VAL C C 3.397 24.662 -39.556 1.00 . . A 1794 VAL C 1 1 A 2 3151 1 1 26 VAL CA C 4.732 24.854 -38.824 1.00 . . A 1794 VAL CA 1 1 A 2 3152 1 1 26 VAL CB C 5.925 24.188 -39.556 1.00 . . A 1794 VAL CB 1 1 A 2 3153 1 1 26 VAL CG1 C 5.783 22.663 -39.711 1.00 . . A 1794 VAL CG1 1 1 A 2 3154 1 1 26 VAL CG2 C 6.186 24.819 -40.935 1.00 . . A 1794 VAL CG2 1 1 A 2 3155 1 1 26 VAL H H 4.225 23.464 -37.283 1.00 . . A 1794 VAL H 1 1 A 2 3156 1 1 26 VAL HA H 4.935 25.921 -38.791 1.00 . . A 1794 VAL HA 1 1 A 2 3157 1 1 26 VAL HB H 6.815 24.367 -38.950 1.00 . . A 1794 VAL HB 1 1 A 2 3158 1 1 26 VAL HG11 H 6.698 22.253 -40.141 1.00 . . A 1794 VAL HG11 1 1 A 2 3159 1 1 26 VAL HG12 H 5.625 22.196 -38.739 1.00 . . A 1794 VAL HG12 1 1 A 2 3160 1 1 26 VAL HG13 H 4.950 22.419 -40.370 1.00 . . A 1794 VAL HG13 1 1 A 2 3161 1 1 26 VAL HG21 H 7.076 24.374 -41.381 1.00 . . A 1794 VAL HG21 1 1 A 2 3162 1 1 26 VAL HG22 H 5.338 24.652 -41.600 1.00 . . A 1794 VAL HG22 1 1 A 2 3163 1 1 26 VAL HG23 H 6.358 25.890 -40.827 1.00 . . A 1794 VAL HG23 1 1 A 2 3164 1 1 26 VAL N N 4.626 24.381 -37.432 1.00 . . A 1794 VAL N 1 1 A 2 3165 1 1 26 VAL O O 2.735 23.636 -39.400 1.00 . . A 1794 VAL O 1 1 A 2 3166 1 1 27 ILE C C 1.974 26.184 -42.512 1.00 . . A 1795 ILE C 1 1 A 2 3167 1 1 27 ILE CA C 1.706 25.753 -41.051 1.00 . . A 1795 ILE CA 1 1 A 2 3168 1 1 27 ILE CB C 0.753 26.745 -40.323 1.00 . . A 1795 ILE CB 1 1 A 2 3169 1 1 27 ILE CD1 C -0.495 27.146 -38.074 1.00 . . A 1795 ILE CD1 1 1 A 2 3170 1 1 27 ILE CG1 C 0.427 26.235 -38.895 1.00 . . A 1795 ILE CG1 1 1 A 2 3171 1 1 27 ILE CG2 C -0.553 26.986 -41.111 1.00 . . A 1795 ILE CG2 1 1 A 2 3172 1 1 27 ILE H H 3.607 26.481 -40.393 1.00 . . A 1795 ILE H 1 1 A 2 3173 1 1 27 ILE HA H 1.237 24.769 -41.050 1.00 . . A 1795 ILE HA 1 1 A 2 3174 1 1 27 ILE HB H 1.264 27.705 -40.233 1.00 . . A 1795 ILE HB 1 1 A 2 3175 1 1 27 ILE HD11 H -0.549 26.769 -37.053 1.00 . . A 1795 ILE HD11 1 1 A 2 3176 1 1 27 ILE HD12 H -0.094 28.160 -38.056 1.00 . . A 1795 ILE HD12 1 1 A 2 3177 1 1 27 ILE HD13 H -1.502 27.150 -38.489 1.00 . . A 1795 ILE HD13 1 1 A 2 3178 1 1 27 ILE HG12 H -0.030 25.247 -38.960 1.00 . . A 1795 ILE HG12 1 1 A 2 3179 1 1 27 ILE HG13 H 1.355 26.138 -38.330 1.00 . . A 1795 ILE HG13 1 1 A 2 3180 1 1 27 ILE HG21 H -1.141 27.769 -40.636 1.00 . . A 1795 ILE HG21 1 1 A 2 3181 1 1 27 ILE HG22 H -0.343 27.326 -42.124 1.00 . . A 1795 ILE HG22 1 1 A 2 3182 1 1 27 ILE HG23 H -1.146 26.071 -41.149 1.00 . . A 1795 ILE HG23 1 1 A 2 3183 1 1 27 ILE N N 2.990 25.675 -40.328 1.00 . . A 1795 ILE N 1 1 A 2 3184 1 1 27 ILE O O 2.798 27.088 -42.715 1.00 . . A 1795 ILE O 1 1 A 2 3185 1 1 28 PRO C C 0.629 27.246 -45.254 1.00 . . A 1796 PRO C 1 1 A 2 3186 1 1 28 PRO CA C 1.418 25.962 -44.932 1.00 . . A 1796 PRO CA 1 1 A 2 3187 1 1 28 PRO CB C 0.956 24.724 -45.710 1.00 . . A 1796 PRO CB 1 1 A 2 3188 1 1 28 PRO CD C 0.433 24.416 -43.405 1.00 . . A 1796 PRO CD 1 1 A 2 3189 1 1 28 PRO CG C -0.121 24.138 -44.802 1.00 . . A 1796 PRO CG 1 1 A 2 3190 1 1 28 PRO HA H 2.461 26.152 -45.173 1.00 . . A 1796 PRO HA 1 1 A 2 3191 1 1 28 PRO HB2 H 0.576 24.959 -46.705 1.00 . . A 1796 PRO HB2 1 1 A 2 3192 1 1 28 PRO HB3 H 1.785 24.018 -45.789 1.00 . . A 1796 PRO HB3 1 1 A 2 3193 1 1 28 PRO HD2 H -0.390 24.587 -42.711 1.00 . . A 1796 PRO HD2 1 1 A 2 3194 1 1 28 PRO HD3 H 1.029 23.562 -43.078 1.00 . . A 1796 PRO HD3 1 1 A 2 3195 1 1 28 PRO HG2 H -1.059 24.678 -44.942 1.00 . . A 1796 PRO HG2 1 1 A 2 3196 1 1 28 PRO HG3 H -0.263 23.071 -44.977 1.00 . . A 1796 PRO HG3 1 1 A 2 3197 1 1 28 PRO N N 1.294 25.590 -43.522 1.00 . . A 1796 PRO N 1 1 A 2 3198 1 1 28 PRO O O -0.365 27.233 -45.981 1.00 . . A 1796 PRO O 1 1 A 2 3199 1 1 29 PHE C C 1.731 30.548 -45.666 1.00 . . A 1797 PHE C 1 1 A 2 3200 1 1 29 PHE CA C 0.624 29.728 -44.971 1.00 . . A 1797 PHE CA 1 1 A 2 3201 1 1 29 PHE CB C 0.200 30.360 -43.635 1.00 . . A 1797 PHE CB 1 1 A 2 3202 1 1 29 PHE CD1 C -1.854 31.797 -43.988 1.00 . . A 1797 PHE CD1 1 1 A 2 3203 1 1 29 PHE CD2 C 0.281 32.895 -43.587 1.00 . . A 1797 PHE CD2 1 1 A 2 3204 1 1 29 PHE CE1 C -2.485 33.052 -44.066 1.00 . . A 1797 PHE CE1 1 1 A 2 3205 1 1 29 PHE CE2 C -0.347 34.149 -43.676 1.00 . . A 1797 PHE CE2 1 1 A 2 3206 1 1 29 PHE CG C -0.471 31.715 -43.744 1.00 . . A 1797 PHE CG 1 1 A 2 3207 1 1 29 PHE CZ C -1.731 34.229 -43.909 1.00 . . A 1797 PHE CZ 1 1 A 2 3208 1 1 29 PHE H H 1.902 28.284 -44.092 1.00 . . A 1797 PHE H 1 1 A 2 3209 1 1 29 PHE HA H -0.244 29.694 -45.631 1.00 . . A 1797 PHE HA 1 1 A 2 3210 1 1 29 PHE HB2 H -0.491 29.682 -43.130 1.00 . . A 1797 PHE HB2 1 1 A 2 3211 1 1 29 PHE HB3 H 1.079 30.459 -43.000 1.00 . . A 1797 PHE HB3 1 1 A 2 3212 1 1 29 PHE HD1 H -2.434 30.894 -44.116 1.00 . . A 1797 PHE HD1 1 1 A 2 3213 1 1 29 PHE HD2 H 1.344 32.841 -43.404 1.00 . . A 1797 PHE HD2 1 1 A 2 3214 1 1 29 PHE HE1 H -3.549 33.113 -44.252 1.00 . . A 1797 PHE HE1 1 1 A 2 3215 1 1 29 PHE HE2 H 0.236 35.052 -43.570 1.00 . . A 1797 PHE HE2 1 1 A 2 3216 1 1 29 PHE HZ H -2.214 35.195 -43.975 1.00 . . A 1797 PHE HZ 1 1 A 2 3217 1 1 29 PHE N N 1.096 28.368 -44.699 1.00 . . A 1797 PHE N 1 1 A 2 3218 1 1 29 PHE O O 2.920 30.311 -45.431 1.00 . . A 1797 PHE O 1 1 A 2 3219 1 1 30 THR C C 2.036 33.859 -46.821 1.00 . . A 1798 THR C 1 1 A 2 3220 1 1 30 THR CA C 2.265 32.410 -47.237 1.00 . . A 1798 THR CA 1 1 A 2 3221 1 1 30 THR CB C 2.073 32.242 -48.752 1.00 . . A 1798 THR CB 1 1 A 2 3222 1 1 30 THR CG2 C 3.085 33.063 -49.558 1.00 . . A 1798 THR CG2 1 1 A 2 3223 1 1 30 THR H H 0.353 31.680 -46.618 1.00 . . A 1798 THR H 1 1 A 2 3224 1 1 30 THR HA H 3.296 32.142 -47.007 1.00 . . A 1798 THR HA 1 1 A 2 3225 1 1 30 THR HB H 1.060 32.543 -49.030 1.00 . . A 1798 THR HB 1 1 A 2 3226 1 1 30 THR HG1 H 2.021 30.757 -50.018 1.00 . . A 1798 THR HG1 1 1 A 2 3227 1 1 30 THR HG21 H 2.924 34.128 -49.390 1.00 . . A 1798 THR HG21 1 1 A 2 3228 1 1 30 THR HG22 H 4.102 32.802 -49.263 1.00 . . A 1798 THR HG22 1 1 A 2 3229 1 1 30 THR HG23 H 2.957 32.864 -50.622 1.00 . . A 1798 THR HG23 1 1 A 2 3230 1 1 30 THR N N 1.344 31.527 -46.496 1.00 . . A 1798 THR N 1 1 A 2 3231 1 1 30 THR O O 0.918 34.366 -46.908 1.00 . . A 1798 THR O 1 1 A 2 3232 1 1 30 THR OG1 O 2.270 30.883 -49.082 1.00 . . A 1798 THR OG1 1 1 A 2 3233 1 1 31 ILE C C 3.453 36.829 -47.219 1.00 . . A 1799 ILE C 1 1 A 2 3234 1 1 31 ILE CA C 3.101 35.955 -46.002 1.00 . . A 1799 ILE CA 1 1 A 2 3235 1 1 31 ILE CB C 4.056 36.166 -44.795 1.00 . . A 1799 ILE CB 1 1 A 2 3236 1 1 31 ILE CD1 C 4.333 35.461 -42.299 1.00 . . A 1799 ILE CD1 1 1 A 2 3237 1 1 31 ILE CG1 C 3.432 35.502 -43.540 1.00 . . A 1799 ILE CG1 1 1 A 2 3238 1 1 31 ILE CG2 C 4.356 37.658 -44.544 1.00 . . A 1799 ILE CG2 1 1 A 2 3239 1 1 31 ILE H H 3.991 34.050 -46.387 1.00 . . A 1799 ILE H 1 1 A 2 3240 1 1 31 ILE HA H 2.096 36.240 -45.685 1.00 . . A 1799 ILE HA 1 1 A 2 3241 1 1 31 ILE HB H 5.005 35.672 -45.014 1.00 . . A 1799 ILE HB 1 1 A 2 3242 1 1 31 ILE HD11 H 3.799 34.967 -41.487 1.00 . . A 1799 ILE HD11 1 1 A 2 3243 1 1 31 ILE HD12 H 5.232 34.891 -42.519 1.00 . . A 1799 ILE HD12 1 1 A 2 3244 1 1 31 ILE HD13 H 4.597 36.465 -41.973 1.00 . . A 1799 ILE HD13 1 1 A 2 3245 1 1 31 ILE HG12 H 2.512 36.021 -43.277 1.00 . . A 1799 ILE HG12 1 1 A 2 3246 1 1 31 ILE HG13 H 3.171 34.470 -43.774 1.00 . . A 1799 ILE HG13 1 1 A 2 3247 1 1 31 ILE HG21 H 4.853 38.097 -45.409 1.00 . . A 1799 ILE HG21 1 1 A 2 3248 1 1 31 ILE HG22 H 3.436 38.204 -44.346 1.00 . . A 1799 ILE HG22 1 1 A 2 3249 1 1 31 ILE HG23 H 5.032 37.776 -43.698 1.00 . . A 1799 ILE HG23 1 1 A 2 3250 1 1 31 ILE N N 3.104 34.532 -46.389 1.00 . . A 1799 ILE N 1 1 A 2 3251 1 1 31 ILE O O 4.428 36.559 -47.927 1.00 . . A 1799 ILE O 1 1 A 2 3252 1 1 32 LYS C C 3.191 40.262 -47.956 1.00 . . A 1800 LYS C 1 1 A 2 3253 1 1 32 LYS CA C 2.860 38.866 -48.536 1.00 . . A 1800 LYS CA 1 1 A 2 3254 1 1 32 LYS CB C 1.631 38.810 -49.472 1.00 . . A 1800 LYS CB 1 1 A 2 3255 1 1 32 LYS CD C 0.583 39.644 -51.659 1.00 . . A 1800 LYS CD 1 1 A 2 3256 1 1 32 LYS CE C 0.072 38.271 -52.129 1.00 . . A 1800 LYS CE 1 1 A 2 3257 1 1 32 LYS CG C 1.844 39.596 -50.780 1.00 . . A 1800 LYS CG 1 1 A 2 3258 1 1 32 LYS H H 1.873 38.027 -46.844 1.00 . . A 1800 LYS H 1 1 A 2 3259 1 1 32 LYS HA H 3.731 38.580 -49.128 1.00 . . A 1800 LYS HA 1 1 A 2 3260 1 1 32 LYS HB2 H 1.447 37.764 -49.727 1.00 . . A 1800 LYS HB2 1 1 A 2 3261 1 1 32 LYS HB3 H 0.747 39.184 -48.952 1.00 . . A 1800 LYS HB3 1 1 A 2 3262 1 1 32 LYS HD2 H -0.213 40.130 -51.092 1.00 . . A 1800 LYS HD2 1 1 A 2 3263 1 1 32 LYS HD3 H 0.787 40.267 -52.532 1.00 . . A 1800 LYS HD3 1 1 A 2 3264 1 1 32 LYS HE2 H -0.101 37.634 -51.258 1.00 . . A 1800 LYS HE2 1 1 A 2 3265 1 1 32 LYS HE3 H -0.891 38.416 -52.626 1.00 . . A 1800 LYS HE3 1 1 A 2 3266 1 1 32 LYS HG2 H 2.126 40.623 -50.548 1.00 . . A 1800 LYS HG2 1 1 A 2 3267 1 1 32 LYS HG3 H 2.665 39.146 -51.340 1.00 . . A 1800 LYS HG3 1 1 A 2 3268 1 1 32 LYS HZ1 H 1.168 38.176 -53.889 1.00 . . A 1800 LYS HZ1 1 1 A 2 3269 1 1 32 LYS HZ2 H 1.903 37.425 -52.634 1.00 . . A 1800 LYS HZ2 1 1 A 2 3270 1 1 32 LYS HZ3 H 0.635 36.719 -53.383 1.00 . . A 1800 LYS HZ3 1 1 A 2 3271 1 1 32 LYS N N 2.664 37.885 -47.455 1.00 . . A 1800 LYS N 1 1 A 2 3272 1 1 32 LYS NZ N 1.010 37.605 -53.071 1.00 . . A 1800 LYS NZ 1 1 A 2 3273 1 1 32 LYS O O 4.332 40.499 -47.550 1.00 . . A 1800 LYS O 1 1 A 2 3274 1 1 33 LYS C C 1.114 42.825 -46.391 1.00 . . A 1801 LYS C 1 1 A 2 3275 1 1 33 LYS CA C 2.325 42.521 -47.297 1.00 . . A 1801 LYS CA 1 1 A 2 3276 1 1 33 LYS CB C 2.465 43.584 -48.404 1.00 . . A 1801 LYS CB 1 1 A 2 3277 1 1 33 LYS CD C 3.970 44.667 -50.131 1.00 . . A 1801 LYS CD 1 1 A 2 3278 1 1 33 LYS CE C 5.378 44.744 -50.739 1.00 . . A 1801 LYS CE 1 1 A 2 3279 1 1 33 LYS CG C 3.829 43.526 -49.112 1.00 . . A 1801 LYS CG 1 1 A 2 3280 1 1 33 LYS H H 1.303 40.904 -48.232 1.00 . . A 1801 LYS H 1 1 A 2 3281 1 1 33 LYS HA H 3.213 42.566 -46.663 1.00 . . A 1801 LYS HA 1 1 A 2 3282 1 1 33 LYS HB2 H 1.666 43.457 -49.137 1.00 . . A 1801 LYS HB2 1 1 A 2 3283 1 1 33 LYS HB3 H 2.358 44.572 -47.951 1.00 . . A 1801 LYS HB3 1 1 A 2 3284 1 1 33 LYS HD2 H 3.229 44.548 -50.924 1.00 . . A 1801 LYS HD2 1 1 A 2 3285 1 1 33 LYS HD3 H 3.772 45.615 -49.625 1.00 . . A 1801 LYS HD3 1 1 A 2 3286 1 1 33 LYS HE2 H 5.449 45.662 -51.329 1.00 . . A 1801 LYS HE2 1 1 A 2 3287 1 1 33 LYS HE3 H 6.111 44.814 -49.931 1.00 . . A 1801 LYS HE3 1 1 A 2 3288 1 1 33 LYS HG2 H 4.621 43.616 -48.366 1.00 . . A 1801 LYS HG2 1 1 A 2 3289 1 1 33 LYS HG3 H 3.932 42.570 -49.626 1.00 . . A 1801 LYS HG3 1 1 A 2 3290 1 1 33 LYS HZ1 H 5.678 42.717 -51.085 1.00 . . A 1801 LYS HZ1 1 1 A 2 3291 1 1 33 LYS HZ2 H 5.032 43.505 -52.368 1.00 . . A 1801 LYS HZ2 1 1 A 2 3292 1 1 33 LYS HZ3 H 6.615 43.677 -52.014 1.00 . . A 1801 LYS HZ3 1 1 A 2 3293 1 1 33 LYS N N 2.216 41.179 -47.895 1.00 . . A 1801 LYS N 1 1 A 2 3294 1 1 33 LYS NZ N 5.694 43.580 -51.609 1.00 . . A 1801 LYS NZ 1 1 A 2 3295 1 1 33 LYS O O -0.028 42.487 -46.724 1.00 . . A 1801 LYS O 1 1 A 2 3296 1 1 34 GLY C C 1.178 43.280 -42.784 1.00 . . A 1802 GLY C 1 1 A 2 3297 1 1 34 GLY CA C 0.454 43.578 -44.100 1.00 . . A 1802 GLY CA 1 1 A 2 3298 1 1 34 GLY H H 2.330 43.741 -45.077 1.00 . . A 1802 GLY H 1 1 A 2 3299 1 1 34 GLY HA2 H 0.079 44.601 -44.041 1.00 . . A 1802 GLY HA2 1 1 A 2 3300 1 1 34 GLY HA3 H -0.397 42.905 -44.214 1.00 . . A 1802 GLY HA3 1 1 A 2 3301 1 1 34 GLY N N 1.374 43.458 -45.241 1.00 . . A 1802 GLY N 1 1 A 2 3302 1 1 34 GLY O O 2.322 43.706 -42.608 1.00 . . A 1802 GLY O 1 1 A 2 3303 1 1 35 GLU C C 0.381 41.001 -39.940 1.00 . . A 1803 GLU C 1 1 A 2 3304 1 1 35 GLU CA C 1.069 42.240 -40.537 1.00 . . A 1803 GLU CA 1 1 A 2 3305 1 1 35 GLU CB C 0.930 43.464 -39.610 1.00 . . A 1803 GLU CB 1 1 A 2 3306 1 1 35 GLU CD C 1.618 44.587 -37.450 1.00 . . A 1803 GLU CD 1 1 A 2 3307 1 1 35 GLU CG C 1.610 43.274 -38.248 1.00 . . A 1803 GLU CG 1 1 A 2 3308 1 1 35 GLU H H -0.403 42.230 -42.076 1.00 . . A 1803 GLU H 1 1 A 2 3309 1 1 35 GLU HA H 2.132 42.016 -40.647 1.00 . . A 1803 GLU HA 1 1 A 2 3310 1 1 35 GLU HB2 H 1.385 44.328 -40.095 1.00 . . A 1803 GLU HB2 1 1 A 2 3311 1 1 35 GLU HB3 H -0.128 43.682 -39.454 1.00 . . A 1803 GLU HB3 1 1 A 2 3312 1 1 35 GLU HG2 H 1.079 42.509 -37.680 1.00 . . A 1803 GLU HG2 1 1 A 2 3313 1 1 35 GLU HG3 H 2.636 42.935 -38.403 1.00 . . A 1803 GLU HG3 1 1 A 2 3314 1 1 35 GLU N N 0.526 42.567 -41.863 1.00 . . A 1803 GLU N 1 1 A 2 3315 1 1 35 GLU O O -0.833 40.827 -40.069 1.00 . . A 1803 GLU O 1 1 A 2 3316 1 1 35 GLU OE1 O 0.590 44.922 -36.813 1.00 . . A 1803 GLU OE1 1 1 A 2 3317 1 1 35 GLU OE2 O 2.652 45.297 -37.452 1.00 . . A 1803 GLU OE2 1 1 A 2 3318 1 1 36 ILE C C 1.154 39.013 -37.059 1.00 . . A 1804 ILE C 1 1 A 2 3319 1 1 36 ILE CA C 0.694 38.961 -38.523 1.00 . . A 1804 ILE CA 1 1 A 2 3320 1 1 36 ILE CB C 1.142 37.668 -39.251 1.00 . . A 1804 ILE CB 1 1 A 2 3321 1 1 36 ILE CD1 C 0.565 35.157 -39.483 1.00 . . A 1804 ILE CD1 1 1 A 2 3322 1 1 36 ILE CG1 C 0.528 36.409 -38.595 1.00 . . A 1804 ILE CG1 1 1 A 2 3323 1 1 36 ILE CG2 C 2.675 37.536 -39.371 1.00 . . A 1804 ILE CG2 1 1 A 2 3324 1 1 36 ILE H H 2.141 40.377 -39.174 1.00 . . A 1804 ILE H 1 1 A 2 3325 1 1 36 ILE HA H -0.396 38.970 -38.509 1.00 . . A 1804 ILE HA 1 1 A 2 3326 1 1 36 ILE HB H 0.748 37.736 -40.262 1.00 . . A 1804 ILE HB 1 1 A 2 3327 1 1 36 ILE HD11 H 1.581 34.921 -39.791 1.00 . . A 1804 ILE HD11 1 1 A 2 3328 1 1 36 ILE HD12 H 0.168 34.310 -38.927 1.00 . . A 1804 ILE HD12 1 1 A 2 3329 1 1 36 ILE HD13 H -0.051 35.310 -40.367 1.00 . . A 1804 ILE HD13 1 1 A 2 3330 1 1 36 ILE HG12 H 1.046 36.196 -37.660 1.00 . . A 1804 ILE HG12 1 1 A 2 3331 1 1 36 ILE HG13 H -0.517 36.602 -38.363 1.00 . . A 1804 ILE HG13 1 1 A 2 3332 1 1 36 ILE HG21 H 2.927 36.698 -40.017 1.00 . . A 1804 ILE HG21 1 1 A 2 3333 1 1 36 ILE HG22 H 3.103 38.434 -39.814 1.00 . . A 1804 ILE HG22 1 1 A 2 3334 1 1 36 ILE HG23 H 3.122 37.368 -38.391 1.00 . . A 1804 ILE HG23 1 1 A 2 3335 1 1 36 ILE N N 1.158 40.152 -39.258 1.00 . . A 1804 ILE N 1 1 A 2 3336 1 1 36 ILE O O 2.309 39.347 -36.774 1.00 . . A 1804 ILE O 1 1 A 2 3337 1 1 37 THR C C -0.360 37.594 -34.015 1.00 . . A 1805 THR C 1 1 A 2 3338 1 1 37 THR CA C 0.431 38.721 -34.675 1.00 . . A 1805 THR CA 1 1 A 2 3339 1 1 37 THR CB C 0.023 40.086 -34.085 1.00 . . A 1805 THR CB 1 1 A 2 3340 1 1 37 THR CG2 C 0.950 41.224 -34.510 1.00 . . A 1805 THR CG2 1 1 A 2 3341 1 1 37 THR H H -0.687 38.435 -36.461 1.00 . . A 1805 THR H 1 1 A 2 3342 1 1 37 THR HA H 1.483 38.549 -34.442 1.00 . . A 1805 THR HA 1 1 A 2 3343 1 1 37 THR HB H 0.051 40.029 -32.994 1.00 . . A 1805 THR HB 1 1 A 2 3344 1 1 37 THR HG1 H -1.523 41.270 -34.122 1.00 . . A 1805 THR HG1 1 1 A 2 3345 1 1 37 THR HG21 H 0.694 42.129 -33.959 1.00 . . A 1805 THR HG21 1 1 A 2 3346 1 1 37 THR HG22 H 1.984 40.961 -34.287 1.00 . . A 1805 THR HG22 1 1 A 2 3347 1 1 37 THR HG23 H 0.849 41.418 -35.576 1.00 . . A 1805 THR HG23 1 1 A 2 3348 1 1 37 THR N N 0.240 38.689 -36.137 1.00 . . A 1805 THR N 1 1 A 2 3349 1 1 37 THR O O -1.127 36.887 -34.674 1.00 . . A 1805 THR O 1 1 A 2 3350 1 1 37 THR OG1 O -1.288 40.403 -34.498 1.00 . . A 1805 THR OG1 1 1 A 2 3351 1 1 38 GLY C C -0.989 36.629 -30.439 1.00 . . A 1806 GLY C 1 1 A 2 3352 1 1 38 GLY CA C -0.899 36.387 -31.940 1.00 . . A 1806 GLY CA 1 1 A 2 3353 1 1 38 GLY H H 0.435 38.032 -32.204 1.00 . . A 1806 GLY H 1 1 A 2 3354 1 1 38 GLY HA2 H -1.907 36.244 -32.331 1.00 . . A 1806 GLY HA2 1 1 A 2 3355 1 1 38 GLY HA3 H -0.368 35.450 -32.083 1.00 . . A 1806 GLY HA3 1 1 A 2 3356 1 1 38 GLY N N -0.201 37.422 -32.702 1.00 . . A 1806 GLY N 1 1 A 2 3357 1 1 38 GLY O O -0.630 37.696 -29.940 1.00 . . A 1806 GLY O 1 1 A 2 3358 1 1 39 GLU C C -1.584 34.104 -27.798 1.00 . . A 1807 GLU C 1 1 A 2 3359 1 1 39 GLU CA C -1.596 35.567 -28.272 1.00 . . A 1807 GLU CA 1 1 A 2 3360 1 1 39 GLU CB C -2.897 36.285 -27.870 1.00 . . A 1807 GLU CB 1 1 A 2 3361 1 1 39 GLU CD C -4.254 37.346 -26.026 1.00 . . A 1807 GLU CD 1 1 A 2 3362 1 1 39 GLU CG C -3.032 36.477 -26.355 1.00 . . A 1807 GLU CG 1 1 A 2 3363 1 1 39 GLU H H -1.752 34.778 -30.239 1.00 . . A 1807 GLU H 1 1 A 2 3364 1 1 39 GLU HA H -0.755 36.094 -27.822 1.00 . . A 1807 GLU HA 1 1 A 2 3365 1 1 39 GLU HB2 H -2.911 37.271 -28.337 1.00 . . A 1807 GLU HB2 1 1 A 2 3366 1 1 39 GLU HB3 H -3.755 35.722 -28.239 1.00 . . A 1807 GLU HB3 1 1 A 2 3367 1 1 39 GLU HG2 H -3.129 35.504 -25.871 1.00 . . A 1807 GLU HG2 1 1 A 2 3368 1 1 39 GLU HG3 H -2.130 36.961 -25.973 1.00 . . A 1807 GLU HG3 1 1 A 2 3369 1 1 39 GLU N N -1.454 35.605 -29.728 1.00 . . A 1807 GLU N 1 1 A 2 3370 1 1 39 GLU O O -2.168 33.241 -28.449 1.00 . . A 1807 GLU O 1 1 A 2 3371 1 1 39 GLU OE1 O -4.142 38.595 -26.062 1.00 . . A 1807 GLU OE1 1 1 A 2 3372 1 1 39 GLU OE2 O -5.340 36.789 -25.736 1.00 . . A 1807 GLU OE2 1 1 A 2 3373 1 1 40 VAL C C -1.508 32.643 -24.625 1.00 . . A 1808 VAL C 1 1 A 2 3374 1 1 40 VAL CA C -0.884 32.502 -26.012 1.00 . . A 1808 VAL CA 1 1 A 2 3375 1 1 40 VAL CB C 0.553 31.943 -25.889 1.00 . . A 1808 VAL CB 1 1 A 2 3376 1 1 40 VAL CG1 C 0.551 30.531 -25.273 1.00 . . A 1808 VAL CG1 1 1 A 2 3377 1 1 40 VAL CG2 C 1.235 31.875 -27.264 1.00 . . A 1808 VAL CG2 1 1 A 2 3378 1 1 40 VAL H H -0.455 34.590 -26.192 1.00 . . A 1808 VAL H 1 1 A 2 3379 1 1 40 VAL HA H -1.474 31.793 -26.591 1.00 . . A 1808 VAL HA 1 1 A 2 3380 1 1 40 VAL HB H 1.143 32.603 -25.250 1.00 . . A 1808 VAL HB 1 1 A 2 3381 1 1 40 VAL HG11 H 0.192 30.564 -24.244 1.00 . . A 1808 VAL HG11 1 1 A 2 3382 1 1 40 VAL HG12 H -0.087 29.867 -25.856 1.00 . . A 1808 VAL HG12 1 1 A 2 3383 1 1 40 VAL HG13 H 1.562 30.126 -25.265 1.00 . . A 1808 VAL HG13 1 1 A 2 3384 1 1 40 VAL HG21 H 1.358 32.877 -27.673 1.00 . . A 1808 VAL HG21 1 1 A 2 3385 1 1 40 VAL HG22 H 2.220 31.423 -27.175 1.00 . . A 1808 VAL HG22 1 1 A 2 3386 1 1 40 VAL HG23 H 0.633 31.277 -27.945 1.00 . . A 1808 VAL HG23 1 1 A 2 3387 1 1 40 VAL N N -0.922 33.819 -26.674 1.00 . . A 1808 VAL N 1 1 A 2 3388 1 1 40 VAL O O -1.156 33.558 -23.878 1.00 . . A 1808 VAL O 1 1 A 2 3389 1 1 41 ARG C C -2.957 30.509 -22.226 1.00 . . A 1809 ARG C 1 1 A 2 3390 1 1 41 ARG CA C -3.234 31.765 -23.066 1.00 . . A 1809 ARG CA 1 1 A 2 3391 1 1 41 ARG CB C -4.721 31.917 -23.431 1.00 . . A 1809 ARG CB 1 1 A 2 3392 1 1 41 ARG CD C -6.451 33.530 -24.461 1.00 . . A 1809 ARG CD 1 1 A 2 3393 1 1 41 ARG CG C -5.001 33.322 -24.003 1.00 . . A 1809 ARG CG 1 1 A 2 3394 1 1 41 ARG CZ C -7.382 31.673 -25.870 1.00 . . A 1809 ARG CZ 1 1 A 2 3395 1 1 41 ARG H H -2.649 31.013 -24.973 1.00 . . A 1809 ARG H 1 1 A 2 3396 1 1 41 ARG HA H -2.951 32.631 -22.465 1.00 . . A 1809 ARG HA 1 1 A 2 3397 1 1 41 ARG HB2 H -4.994 31.152 -24.160 1.00 . . A 1809 ARG HB2 1 1 A 2 3398 1 1 41 ARG HB3 H -5.327 31.776 -22.533 1.00 . . A 1809 ARG HB3 1 1 A 2 3399 1 1 41 ARG HD2 H -7.135 33.226 -23.668 1.00 . . A 1809 ARG HD2 1 1 A 2 3400 1 1 41 ARG HD3 H -6.604 34.597 -24.632 1.00 . . A 1809 ARG HD3 1 1 A 2 3401 1 1 41 ARG HE H -6.372 33.230 -26.577 1.00 . . A 1809 ARG HE 1 1 A 2 3402 1 1 41 ARG HG2 H -4.782 34.057 -23.230 1.00 . . A 1809 ARG HG2 1 1 A 2 3403 1 1 41 ARG HG3 H -4.345 33.520 -24.851 1.00 . . A 1809 ARG HG3 1 1 A 2 3404 1 1 41 ARG HH11 H -7.906 31.370 -23.932 1.00 . . A 1809 ARG HH11 1 1 A 2 3405 1 1 41 ARG HH12 H -8.354 30.113 -25.081 1.00 . . A 1809 ARG HH12 1 1 A 2 3406 1 1 41 ARG HH21 H -7.121 31.646 -27.868 1.00 . . A 1809 ARG HH21 1 1 A 2 3407 1 1 41 ARG HH22 H -7.931 30.235 -27.159 1.00 . . A 1809 ARG HH22 1 1 A 2 3408 1 1 41 ARG N N -2.438 31.742 -24.297 1.00 . . A 1809 ARG N 1 1 A 2 3409 1 1 41 ARG NE N -6.736 32.819 -25.721 1.00 . . A 1809 ARG NE 1 1 A 2 3410 1 1 41 ARG NH1 N -7.926 31.012 -24.873 1.00 . . A 1809 ARG NH1 1 1 A 2 3411 1 1 41 ARG NH2 N -7.493 31.146 -27.065 1.00 . . A 1809 ARG NH2 1 1 A 2 3412 1 1 41 ARG O O -3.000 29.378 -22.724 1.00 . . A 1809 ARG O 1 1 A 2 3413 1 1 42 MET C C -3.283 29.218 -19.076 1.00 . . A 1810 MET C 1 1 A 2 3414 1 1 42 MET CA C -2.145 29.718 -19.998 1.00 . . A 1810 MET CA 1 1 A 2 3415 1 1 42 MET CB C -0.993 30.329 -19.168 1.00 . . A 1810 MET CB 1 1 A 2 3416 1 1 42 MET CE C 2.127 32.896 -20.209 1.00 . . A 1810 MET CE 1 1 A 2 3417 1 1 42 MET CG C 0.097 31.012 -20.014 1.00 . . A 1810 MET CG 1 1 A 2 3418 1 1 42 MET H H -2.662 31.688 -20.623 1.00 . . A 1810 MET H 1 1 A 2 3419 1 1 42 MET HA H -1.753 28.868 -20.554 1.00 . . A 1810 MET HA 1 1 A 2 3420 1 1 42 MET HB2 H -1.406 31.069 -18.481 1.00 . . A 1810 MET HB2 1 1 A 2 3421 1 1 42 MET HB3 H -0.522 29.549 -18.573 1.00 . . A 1810 MET HB3 1 1 A 2 3422 1 1 42 MET HE1 H 2.997 33.389 -19.770 1.00 . . A 1810 MET HE1 1 1 A 2 3423 1 1 42 MET HE2 H 2.422 32.432 -21.148 1.00 . . A 1810 MET HE2 1 1 A 2 3424 1 1 42 MET HE3 H 1.362 33.647 -20.412 1.00 . . A 1810 MET HE3 1 1 A 2 3425 1 1 42 MET HG2 H 0.473 30.300 -20.753 1.00 . . A 1810 MET HG2 1 1 A 2 3426 1 1 42 MET HG3 H -0.353 31.844 -20.562 1.00 . . A 1810 MET HG3 1 1 A 2 3427 1 1 42 MET N N -2.636 30.727 -20.950 1.00 . . A 1810 MET N 1 1 A 2 3428 1 1 42 MET O O -4.222 29.982 -18.816 1.00 . . A 1810 MET O 1 1 A 2 3429 1 1 42 MET SD S 1.496 31.648 -19.059 1.00 . . A 1810 MET SD 1 1 A 2 3430 1 1 43 PRO C C -4.263 28.093 -16.265 1.00 . . A 1811 PRO C 1 1 A 2 3431 1 1 43 PRO CA C -4.246 27.427 -17.652 1.00 . . A 1811 PRO CA 1 1 A 2 3432 1 1 43 PRO CB C -3.938 25.930 -17.558 1.00 . . A 1811 PRO CB 1 1 A 2 3433 1 1 43 PRO CD C -2.150 27.008 -18.740 1.00 . . A 1811 PRO CD 1 1 A 2 3434 1 1 43 PRO CG C -2.429 25.861 -17.771 1.00 . . A 1811 PRO CG 1 1 A 2 3435 1 1 43 PRO HA H -5.229 27.558 -18.106 1.00 . . A 1811 PRO HA 1 1 A 2 3436 1 1 43 PRO HB2 H -4.230 25.505 -16.596 1.00 . . A 1811 PRO HB2 1 1 A 2 3437 1 1 43 PRO HB3 H -4.448 25.404 -18.366 1.00 . . A 1811 PRO HB3 1 1 A 2 3438 1 1 43 PRO HD2 H -1.171 27.434 -18.525 1.00 . . A 1811 PRO HD2 1 1 A 2 3439 1 1 43 PRO HD3 H -2.184 26.645 -19.766 1.00 . . A 1811 PRO HD3 1 1 A 2 3440 1 1 43 PRO HG2 H -1.917 26.048 -16.826 1.00 . . A 1811 PRO HG2 1 1 A 2 3441 1 1 43 PRO HG3 H -2.125 24.904 -18.191 1.00 . . A 1811 PRO HG3 1 1 A 2 3442 1 1 43 PRO N N -3.215 27.981 -18.537 1.00 . . A 1811 PRO N 1 1 A 2 3443 1 1 43 PRO O O -5.266 28.019 -15.557 1.00 . . A 1811 PRO O 1 1 A 2 3444 1 1 44 SER C C -3.868 30.980 -14.827 1.00 . . A 1812 SER C 1 1 A 2 3445 1 1 44 SER CA C -3.095 29.648 -14.695 1.00 . . A 1812 SER CA 1 1 A 2 3446 1 1 44 SER CB C -1.606 29.941 -14.452 1.00 . . A 1812 SER CB 1 1 A 2 3447 1 1 44 SER H H -2.366 28.792 -16.475 1.00 . . A 1812 SER H 1 1 A 2 3448 1 1 44 SER HA H -3.493 29.124 -13.825 1.00 . . A 1812 SER HA 1 1 A 2 3449 1 1 44 SER HB2 H -1.497 30.653 -13.633 1.00 . . A 1812 SER HB2 1 1 A 2 3450 1 1 44 SER HB3 H -1.109 29.011 -14.169 1.00 . . A 1812 SER HB3 1 1 A 2 3451 1 1 44 SER HG H -0.031 30.529 -15.470 1.00 . . A 1812 SER HG 1 1 A 2 3452 1 1 44 SER N N -3.186 28.784 -15.882 1.00 . . A 1812 SER N 1 1 A 2 3453 1 1 44 SER O O -3.979 31.733 -13.854 1.00 . . A 1812 SER O 1 1 A 2 3454 1 1 44 SER OG O -0.993 30.454 -15.631 1.00 . . A 1812 SER OG 1 1 A 2 3455 1 1 45 GLY C C -4.088 33.628 -16.911 1.00 . . A 1813 GLY C 1 1 A 2 3456 1 1 45 GLY CA C -5.047 32.560 -16.368 1.00 . . A 1813 GLY CA 1 1 A 2 3457 1 1 45 GLY H H -4.279 30.612 -16.768 1.00 . . A 1813 GLY H 1 1 A 2 3458 1 1 45 GLY HA2 H -5.785 32.369 -17.146 1.00 . . A 1813 GLY HA2 1 1 A 2 3459 1 1 45 GLY HA3 H -5.538 32.975 -15.489 1.00 . . A 1813 GLY HA3 1 1 A 2 3460 1 1 45 GLY N N -4.388 31.292 -16.023 1.00 . . A 1813 GLY N 1 1 A 2 3461 1 1 45 GLY O O -4.539 34.700 -17.320 1.00 . . A 1813 GLY O 1 1 A 2 3462 1 1 46 LYS C C -1.781 34.291 -19.036 1.00 . . A 1814 LYS C 1 1 A 2 3463 1 1 46 LYS CA C -1.749 34.244 -17.490 1.00 . . A 1814 LYS CA 1 1 A 2 3464 1 1 46 LYS CB C -0.371 33.811 -16.953 1.00 . . A 1814 LYS CB 1 1 A 2 3465 1 1 46 LYS CD C 1.127 33.553 -14.891 1.00 . . A 1814 LYS CD 1 1 A 2 3466 1 1 46 LYS CE C 2.335 34.281 -15.499 1.00 . . A 1814 LYS CE 1 1 A 2 3467 1 1 46 LYS CG C -0.212 34.069 -15.444 1.00 . . A 1814 LYS CG 1 1 A 2 3468 1 1 46 LYS H H -2.479 32.458 -16.572 1.00 . . A 1814 LYS H 1 1 A 2 3469 1 1 46 LYS HA H -1.945 35.260 -17.142 1.00 . . A 1814 LYS HA 1 1 A 2 3470 1 1 46 LYS HB2 H -0.238 32.746 -17.142 1.00 . . A 1814 LYS HB2 1 1 A 2 3471 1 1 46 LYS HB3 H 0.406 34.357 -17.488 1.00 . . A 1814 LYS HB3 1 1 A 2 3472 1 1 46 LYS HD2 H 1.129 33.700 -13.810 1.00 . . A 1814 LYS HD2 1 1 A 2 3473 1 1 46 LYS HD3 H 1.208 32.484 -15.091 1.00 . . A 1814 LYS HD3 1 1 A 2 3474 1 1 46 LYS HE2 H 2.351 34.106 -16.579 1.00 . . A 1814 LYS HE2 1 1 A 2 3475 1 1 46 LYS HE3 H 2.221 35.356 -15.331 1.00 . . A 1814 LYS HE3 1 1 A 2 3476 1 1 46 LYS HG2 H -0.292 35.138 -15.249 1.00 . . A 1814 LYS HG2 1 1 A 2 3477 1 1 46 LYS HG3 H -1.013 33.563 -14.904 1.00 . . A 1814 LYS HG3 1 1 A 2 3478 1 1 46 LYS HZ1 H 3.628 33.979 -13.904 1.00 . . A 1814 LYS HZ1 1 1 A 2 3479 1 1 46 LYS HZ2 H 3.747 32.825 -15.059 1.00 . . A 1814 LYS HZ2 1 1 A 2 3480 1 1 46 LYS HZ3 H 4.399 34.304 -15.308 1.00 . . A 1814 LYS HZ3 1 1 A 2 3481 1 1 46 LYS N N -2.778 33.355 -16.932 1.00 . . A 1814 LYS N 1 1 A 2 3482 1 1 46 LYS NZ N 3.612 33.814 -14.902 1.00 . . A 1814 LYS NZ 1 1 A 2 3483 1 1 46 LYS O O -2.321 33.392 -19.691 1.00 . . A 1814 LYS O 1 1 A 2 3484 1 1 47 VAL C C 0.128 36.155 -21.540 1.00 . . A 1815 VAL C 1 1 A 2 3485 1 1 47 VAL CA C -1.243 35.646 -21.070 1.00 . . A 1815 VAL CA 1 1 A 2 3486 1 1 47 VAL CB C -2.345 36.690 -21.398 1.00 . . A 1815 VAL CB 1 1 A 2 3487 1 1 47 VAL CG1 C -2.456 36.961 -22.908 1.00 . . A 1815 VAL CG1 1 1 A 2 3488 1 1 47 VAL CG2 C -3.732 36.250 -20.895 1.00 . . A 1815 VAL CG2 1 1 A 2 3489 1 1 47 VAL H H -0.748 36.016 -19.020 1.00 . . A 1815 VAL H 1 1 A 2 3490 1 1 47 VAL HA H -1.470 34.728 -21.610 1.00 . . A 1815 VAL HA 1 1 A 2 3491 1 1 47 VAL HB H -2.092 37.629 -20.903 1.00 . . A 1815 VAL HB 1 1 A 2 3492 1 1 47 VAL HG11 H -2.636 36.027 -23.442 1.00 . . A 1815 VAL HG11 1 1 A 2 3493 1 1 47 VAL HG12 H -3.281 37.648 -23.104 1.00 . . A 1815 VAL HG12 1 1 A 2 3494 1 1 47 VAL HG13 H -1.545 37.426 -23.284 1.00 . . A 1815 VAL HG13 1 1 A 2 3495 1 1 47 VAL HG21 H -3.988 35.272 -21.304 1.00 . . A 1815 VAL HG21 1 1 A 2 3496 1 1 47 VAL HG22 H -3.743 36.199 -19.807 1.00 . . A 1815 VAL HG22 1 1 A 2 3497 1 1 47 VAL HG23 H -4.489 36.974 -21.200 1.00 . . A 1815 VAL HG23 1 1 A 2 3498 1 1 47 VAL N N -1.206 35.344 -19.624 1.00 . . A 1815 VAL N 1 1 A 2 3499 1 1 47 VAL O O 0.800 36.893 -20.817 1.00 . . A 1815 VAL O 1 1 A 2 3500 1 1 48 ALA C C 1.635 36.225 -24.944 1.00 . . A 1816 ALA C 1 1 A 2 3501 1 1 48 ALA CA C 1.786 36.158 -23.409 1.00 . . A 1816 ALA CA 1 1 A 2 3502 1 1 48 ALA CB C 2.868 35.156 -22.984 1.00 . . A 1816 ALA CB 1 1 A 2 3503 1 1 48 ALA H H -0.085 35.153 -23.278 1.00 . . A 1816 ALA H 1 1 A 2 3504 1 1 48 ALA HA H 2.078 37.155 -23.071 1.00 . . A 1816 ALA HA 1 1 A 2 3505 1 1 48 ALA HB1 H 3.003 35.194 -21.902 1.00 . . A 1816 ALA HB1 1 1 A 2 3506 1 1 48 ALA HB2 H 2.568 34.148 -23.272 1.00 . . A 1816 ALA HB2 1 1 A 2 3507 1 1 48 ALA HB3 H 3.821 35.396 -23.458 1.00 . . A 1816 ALA HB3 1 1 A 2 3508 1 1 48 ALA N N 0.531 35.769 -22.755 1.00 . . A 1816 ALA N 1 1 A 2 3509 1 1 48 ALA O O 0.614 35.802 -25.494 1.00 . . A 1816 ALA O 1 1 A 2 3510 1 1 49 GLN C C 3.630 35.807 -27.739 1.00 . . A 1817 GLN C 1 1 A 2 3511 1 1 49 GLN CA C 2.668 36.846 -27.115 1.00 . . A 1817 GLN CA 1 1 A 2 3512 1 1 49 GLN CB C 3.089 38.265 -27.537 1.00 . . A 1817 GLN CB 1 1 A 2 3513 1 1 49 GLN CD C 2.447 40.722 -27.649 1.00 . . A 1817 GLN CD 1 1 A 2 3514 1 1 49 GLN CG C 2.053 39.330 -27.144 1.00 . . A 1817 GLN CG 1 1 A 2 3515 1 1 49 GLN H H 3.478 37.028 -25.149 1.00 . . A 1817 GLN H 1 1 A 2 3516 1 1 49 GLN HA H 1.662 36.680 -27.496 1.00 . . A 1817 GLN HA 1 1 A 2 3517 1 1 49 GLN HB2 H 4.054 38.506 -27.088 1.00 . . A 1817 GLN HB2 1 1 A 2 3518 1 1 49 GLN HB3 H 3.205 38.284 -28.622 1.00 . . A 1817 GLN HB3 1 1 A 2 3519 1 1 49 GLN HE21 H 3.882 40.965 -26.236 1.00 . . A 1817 GLN HE21 1 1 A 2 3520 1 1 49 GLN HE22 H 3.675 42.287 -27.376 1.00 . . A 1817 GLN HE22 1 1 A 2 3521 1 1 49 GLN HG2 H 1.083 39.064 -27.567 1.00 . . A 1817 GLN HG2 1 1 A 2 3522 1 1 49 GLN HG3 H 1.955 39.366 -26.059 1.00 . . A 1817 GLN HG3 1 1 A 2 3523 1 1 49 GLN N N 2.647 36.740 -25.648 1.00 . . A 1817 GLN N 1 1 A 2 3524 1 1 49 GLN NE2 N 3.415 41.374 -27.033 1.00 . . A 1817 GLN NE2 1 1 A 2 3525 1 1 49 GLN O O 4.724 35.599 -27.199 1.00 . . A 1817 GLN O 1 1 A 2 3526 1 1 49 GLN OE1 O 1.902 41.244 -28.615 1.00 . . A 1817 GLN OE1 1 1 A 2 3527 1 1 50 PRO C C 5.022 34.995 -30.626 1.00 . . A 1818 PRO C 1 1 A 2 3528 1 1 50 PRO CA C 4.116 34.258 -29.625 1.00 . . A 1818 PRO CA 1 1 A 2 3529 1 1 50 PRO CB C 3.126 33.342 -30.343 1.00 . . A 1818 PRO CB 1 1 A 2 3530 1 1 50 PRO CD C 1.954 35.250 -29.513 1.00 . . A 1818 PRO CD 1 1 A 2 3531 1 1 50 PRO CG C 1.983 34.287 -30.700 1.00 . . A 1818 PRO CG 1 1 A 2 3532 1 1 50 PRO HA H 4.734 33.663 -28.951 1.00 . . A 1818 PRO HA 1 1 A 2 3533 1 1 50 PRO HB2 H 3.548 32.859 -31.225 1.00 . . A 1818 PRO HB2 1 1 A 2 3534 1 1 50 PRO HB3 H 2.766 32.600 -29.633 1.00 . . A 1818 PRO HB3 1 1 A 2 3535 1 1 50 PRO HD2 H 1.746 36.263 -29.858 1.00 . . A 1818 PRO HD2 1 1 A 2 3536 1 1 50 PRO HD3 H 1.192 34.921 -28.807 1.00 . . A 1818 PRO HD3 1 1 A 2 3537 1 1 50 PRO HG2 H 2.223 34.833 -31.614 1.00 . . A 1818 PRO HG2 1 1 A 2 3538 1 1 50 PRO HG3 H 1.038 33.754 -30.804 1.00 . . A 1818 PRO HG3 1 1 A 2 3539 1 1 50 PRO N N 3.265 35.180 -28.878 1.00 . . A 1818 PRO N 1 1 A 2 3540 1 1 50 PRO O O 4.878 36.201 -30.850 1.00 . . A 1818 PRO O 1 1 A 2 3541 1 1 51 THR C C 6.390 33.969 -33.647 1.00 . . A 1819 THR C 1 1 A 2 3542 1 1 51 THR CA C 6.787 34.702 -32.370 1.00 . . A 1819 THR CA 1 1 A 2 3543 1 1 51 THR CB C 8.263 34.430 -32.041 1.00 . . A 1819 THR CB 1 1 A 2 3544 1 1 51 THR CG2 C 9.215 34.974 -33.111 1.00 . . A 1819 THR CG2 1 1 A 2 3545 1 1 51 THR H H 5.973 33.258 -31.024 1.00 . . A 1819 THR H 1 1 A 2 3546 1 1 51 THR HA H 6.655 35.772 -32.526 1.00 . . A 1819 THR HA 1 1 A 2 3547 1 1 51 THR HB H 8.419 33.353 -31.947 1.00 . . A 1819 THR HB 1 1 A 2 3548 1 1 51 THR HG1 H 8.434 36.002 -30.895 1.00 . . A 1819 THR HG1 1 1 A 2 3549 1 1 51 THR HG21 H 10.247 34.830 -32.789 1.00 . . A 1819 THR HG21 1 1 A 2 3550 1 1 51 THR HG22 H 9.072 34.436 -34.047 1.00 . . A 1819 THR HG22 1 1 A 2 3551 1 1 51 THR HG23 H 9.034 36.037 -33.275 1.00 . . A 1819 THR HG23 1 1 A 2 3552 1 1 51 THR N N 5.925 34.244 -31.267 1.00 . . A 1819 THR N 1 1 A 2 3553 1 1 51 THR O O 6.271 32.747 -33.641 1.00 . . A 1819 THR O 1 1 A 2 3554 1 1 51 THR OG1 O 8.598 35.045 -30.814 1.00 . . A 1819 THR OG1 1 1 A 2 3555 1 1 52 ILE C C 7.111 34.422 -37.018 1.00 . . A 1820 ILE C 1 1 A 2 3556 1 1 52 ILE CA C 5.915 34.150 -36.086 1.00 . . A 1820 ILE CA 1 1 A 2 3557 1 1 52 ILE CB C 4.599 34.741 -36.667 1.00 . . A 1820 ILE CB 1 1 A 2 3558 1 1 52 ILE CD1 C 3.126 35.409 -34.614 1.00 . . A 1820 ILE CD1 1 1 A 2 3559 1 1 52 ILE CG1 C 3.336 34.467 -35.809 1.00 . . A 1820 ILE CG1 1 1 A 2 3560 1 1 52 ILE CG2 C 4.343 34.148 -38.070 1.00 . . A 1820 ILE CG2 1 1 A 2 3561 1 1 52 ILE H H 6.356 35.698 -34.682 1.00 . . A 1820 ILE H 1 1 A 2 3562 1 1 52 ILE HA H 5.791 33.066 -36.019 1.00 . . A 1820 ILE HA 1 1 A 2 3563 1 1 52 ILE HB H 4.712 35.821 -36.782 1.00 . . A 1820 ILE HB 1 1 A 2 3564 1 1 52 ILE HD11 H 3.244 36.446 -34.930 1.00 . . A 1820 ILE HD11 1 1 A 2 3565 1 1 52 ILE HD12 H 2.115 35.277 -34.227 1.00 . . A 1820 ILE HD12 1 1 A 2 3566 1 1 52 ILE HD13 H 3.827 35.185 -33.813 1.00 . . A 1820 ILE HD13 1 1 A 2 3567 1 1 52 ILE HG12 H 2.452 34.578 -36.437 1.00 . . A 1820 ILE HG12 1 1 A 2 3568 1 1 52 ILE HG13 H 3.352 33.436 -35.453 1.00 . . A 1820 ILE HG13 1 1 A 2 3569 1 1 52 ILE HG21 H 5.133 34.436 -38.763 1.00 . . A 1820 ILE HG21 1 1 A 2 3570 1 1 52 ILE HG22 H 4.285 33.060 -38.018 1.00 . . A 1820 ILE HG22 1 1 A 2 3571 1 1 52 ILE HG23 H 3.408 34.533 -38.472 1.00 . . A 1820 ILE HG23 1 1 A 2 3572 1 1 52 ILE N N 6.208 34.700 -34.750 1.00 . . A 1820 ILE N 1 1 A 2 3573 1 1 52 ILE O O 7.613 35.551 -37.065 1.00 . . A 1820 ILE O 1 1 A 2 3574 1 1 53 THR C C 8.185 33.004 -40.103 1.00 . . A 1821 THR C 1 1 A 2 3575 1 1 53 THR CA C 8.668 33.437 -38.722 1.00 . . A 1821 THR CA 1 1 A 2 3576 1 1 53 THR CB C 9.795 32.507 -38.250 1.00 . . A 1821 THR CB 1 1 A 2 3577 1 1 53 THR CG2 C 11.007 32.524 -39.184 1.00 . . A 1821 THR CG2 1 1 A 2 3578 1 1 53 THR H H 7.071 32.509 -37.665 1.00 . . A 1821 THR H 1 1 A 2 3579 1 1 53 THR HA H 9.066 34.449 -38.791 1.00 . . A 1821 THR HA 1 1 A 2 3580 1 1 53 THR HB H 9.419 31.482 -38.179 1.00 . . A 1821 THR HB 1 1 A 2 3581 1 1 53 THR HG1 H 9.521 32.789 -36.342 1.00 . . A 1821 THR HG1 1 1 A 2 3582 1 1 53 THR HG21 H 10.745 32.087 -40.147 1.00 . . A 1821 THR HG21 1 1 A 2 3583 1 1 53 THR HG22 H 11.353 33.548 -39.332 1.00 . . A 1821 THR HG22 1 1 A 2 3584 1 1 53 THR HG23 H 11.813 31.933 -38.749 1.00 . . A 1821 THR HG23 1 1 A 2 3585 1 1 53 THR N N 7.547 33.399 -37.767 1.00 . . A 1821 THR N 1 1 A 2 3586 1 1 53 THR O O 7.588 31.937 -40.247 1.00 . . A 1821 THR O 1 1 A 2 3587 1 1 53 THR OG1 O 10.244 32.928 -36.978 1.00 . . A 1821 THR OG1 1 1 A 2 3588 1 1 54 ASP C C 9.474 32.598 -43.031 1.00 . . A 1822 ASP C 1 1 A 2 3589 1 1 54 ASP CA C 8.292 33.452 -42.536 1.00 . . A 1822 ASP CA 1 1 A 2 3590 1 1 54 ASP CB C 8.154 34.743 -43.367 1.00 . . A 1822 ASP CB 1 1 A 2 3591 1 1 54 ASP CG C 7.832 34.514 -44.854 1.00 . . A 1822 ASP CG 1 1 A 2 3592 1 1 54 ASP H H 8.978 34.663 -40.924 1.00 . . A 1822 ASP H 1 1 A 2 3593 1 1 54 ASP HA H 7.370 32.877 -42.644 1.00 . . A 1822 ASP HA 1 1 A 2 3594 1 1 54 ASP HB2 H 7.368 35.361 -42.935 1.00 . . A 1822 ASP HB2 1 1 A 2 3595 1 1 54 ASP HB3 H 9.084 35.310 -43.294 1.00 . . A 1822 ASP HB3 1 1 A 2 3596 1 1 54 ASP N N 8.481 33.806 -41.124 1.00 . . A 1822 ASP N 1 1 A 2 3597 1 1 54 ASP O O 10.620 33.057 -43.037 1.00 . . A 1822 ASP O 1 1 A 2 3598 1 1 54 ASP OD1 O 7.575 33.362 -45.273 1.00 . . A 1822 ASP OD1 1 1 A 2 3599 1 1 54 ASP OD2 O 7.865 35.512 -45.612 1.00 . . A 1822 ASP OD2 1 1 A 2 3600 1 1 55 ASN C C 10.629 30.650 -45.417 1.00 . . A 1823 ASN C 1 1 A 2 3601 1 1 55 ASN CA C 10.239 30.432 -43.938 1.00 . . A 1823 ASN CA 1 1 A 2 3602 1 1 55 ASN CB C 9.754 28.989 -43.727 1.00 . . A 1823 ASN CB 1 1 A 2 3603 1 1 55 ASN CG C 9.464 28.660 -42.265 1.00 . . A 1823 ASN CG 1 1 A 2 3604 1 1 55 ASN H H 8.244 31.044 -43.460 1.00 . . A 1823 ASN H 1 1 A 2 3605 1 1 55 ASN HA H 11.142 30.574 -43.343 1.00 . . A 1823 ASN HA 1 1 A 2 3606 1 1 55 ASN HB2 H 8.860 28.827 -44.326 1.00 . . A 1823 ASN HB2 1 1 A 2 3607 1 1 55 ASN HB3 H 10.517 28.293 -44.079 1.00 . . A 1823 ASN HB3 1 1 A 2 3608 1 1 55 ASN HD21 H 7.865 27.535 -42.773 1.00 . . A 1823 ASN HD21 1 1 A 2 3609 1 1 55 ASN HD22 H 8.243 27.629 -41.044 1.00 . . A 1823 ASN HD22 1 1 A 2 3610 1 1 55 ASN N N 9.206 31.361 -43.460 1.00 . . A 1823 ASN N 1 1 A 2 3611 1 1 55 ASN ND2 N 8.427 27.888 -42.008 1.00 . . A 1823 ASN ND2 1 1 A 2 3612 1 1 55 ASN O O 11.583 30.034 -45.894 1.00 . . A 1823 ASN O 1 1 A 2 3613 1 1 55 ASN OD1 O 10.169 29.075 -41.351 1.00 . . A 1823 ASN OD1 1 1 A 2 3614 1 1 56 LYS C C 9.629 30.717 -48.574 1.00 . . A 1824 LYS C 1 1 A 2 3615 1 1 56 LYS CA C 10.026 31.839 -47.581 1.00 . . A 1824 LYS CA 1 1 A 2 3616 1 1 56 LYS CB C 11.449 32.368 -47.893 1.00 . . A 1824 LYS CB 1 1 A 2 3617 1 1 56 LYS CD C 11.140 34.606 -46.589 1.00 . . A 1824 LYS CD 1 1 A 2 3618 1 1 56 LYS CE C 10.664 35.368 -47.832 1.00 . . A 1824 LYS CE 1 1 A 2 3619 1 1 56 LYS CG C 12.044 33.411 -46.924 1.00 . . A 1824 LYS CG 1 1 A 2 3620 1 1 56 LYS H H 9.097 31.921 -45.667 1.00 . . A 1824 LYS H 1 1 A 2 3621 1 1 56 LYS HA H 9.323 32.650 -47.775 1.00 . . A 1824 LYS HA 1 1 A 2 3622 1 1 56 LYS HB2 H 12.141 31.525 -47.940 1.00 . . A 1824 LYS HB2 1 1 A 2 3623 1 1 56 LYS HB3 H 11.434 32.807 -48.892 1.00 . . A 1824 LYS HB3 1 1 A 2 3624 1 1 56 LYS HD2 H 10.281 34.244 -46.029 1.00 . . A 1824 LYS HD2 1 1 A 2 3625 1 1 56 LYS HD3 H 11.697 35.286 -45.942 1.00 . . A 1824 LYS HD3 1 1 A 2 3626 1 1 56 LYS HE2 H 11.534 35.746 -48.377 1.00 . . A 1824 LYS HE2 1 1 A 2 3627 1 1 56 LYS HE3 H 10.128 34.678 -48.490 1.00 . . A 1824 LYS HE3 1 1 A 2 3628 1 1 56 LYS HG2 H 12.308 32.915 -45.990 1.00 . . A 1824 LYS HG2 1 1 A 2 3629 1 1 56 LYS HG3 H 12.970 33.788 -47.360 1.00 . . A 1824 LYS HG3 1 1 A 2 3630 1 1 56 LYS HZ1 H 10.261 37.184 -46.916 1.00 . . A 1824 LYS HZ1 1 1 A 2 3631 1 1 56 LYS HZ2 H 9.398 36.948 -48.286 1.00 . . A 1824 LYS HZ2 1 1 A 2 3632 1 1 56 LYS HZ3 H 8.986 36.159 -46.905 1.00 . . A 1824 LYS HZ3 1 1 A 2 3633 1 1 56 LYS N N 9.868 31.475 -46.154 1.00 . . A 1824 LYS N 1 1 A 2 3634 1 1 56 LYS NZ N 9.769 36.493 -47.464 1.00 . . A 1824 LYS NZ 1 1 A 2 3635 1 1 56 LYS O O 9.516 30.963 -49.776 1.00 . . A 1824 LYS O 1 1 A 2 3636 1 1 57 ASP C C 7.611 28.008 -49.085 1.00 . . A 1825 ASP C 1 1 A 2 3637 1 1 57 ASP CA C 9.121 28.276 -48.864 1.00 . . A 1825 ASP CA 1 1 A 2 3638 1 1 57 ASP CB C 9.809 27.106 -48.135 1.00 . . A 1825 ASP CB 1 1 A 2 3639 1 1 57 ASP CG C 9.902 25.822 -48.979 1.00 . . A 1825 ASP CG 1 1 A 2 3640 1 1 57 ASP H H 9.537 29.379 -47.093 1.00 . . A 1825 ASP H 1 1 A 2 3641 1 1 57 ASP HA H 9.581 28.382 -49.849 1.00 . . A 1825 ASP HA 1 1 A 2 3642 1 1 57 ASP HB2 H 10.826 27.405 -47.870 1.00 . . A 1825 ASP HB2 1 1 A 2 3643 1 1 57 ASP HB3 H 9.273 26.905 -47.205 1.00 . . A 1825 ASP HB3 1 1 A 2 3644 1 1 57 ASP N N 9.398 29.495 -48.084 1.00 . . A 1825 ASP N 1 1 A 2 3645 1 1 57 ASP O O 7.231 26.960 -49.610 1.00 . . A 1825 ASP O 1 1 A 2 3646 1 1 57 ASP OD1 O 10.454 25.879 -50.106 1.00 . . A 1825 ASP OD1 1 1 A 2 3647 1 1 57 ASP OD2 O 9.470 24.747 -48.496 1.00 . . A 1825 ASP OD2 1 1 A 2 3648 1 1 58 GLY C C 4.710 28.222 -47.358 1.00 . . A 1826 GLY C 1 1 A 2 3649 1 1 58 GLY CA C 5.277 28.783 -48.670 1.00 . . A 1826 GLY CA 1 1 A 2 3650 1 1 58 GLY H H 7.124 29.794 -48.287 1.00 . . A 1826 GLY H 1 1 A 2 3651 1 1 58 GLY HA2 H 4.821 29.762 -48.817 1.00 . . A 1826 GLY HA2 1 1 A 2 3652 1 1 58 GLY HA3 H 4.972 28.116 -49.478 1.00 . . A 1826 GLY HA3 1 1 A 2 3653 1 1 58 GLY N N 6.741 28.938 -48.664 1.00 . . A 1826 GLY N 1 1 A 2 3654 1 1 58 GLY O O 3.565 27.763 -47.334 1.00 . . A 1826 GLY O 1 1 A 2 3655 1 1 59 THR C C 5.515 28.990 -43.934 1.00 . . A 1827 THR C 1 1 A 2 3656 1 1 59 THR CA C 5.135 27.874 -44.909 1.00 . . A 1827 THR CA 1 1 A 2 3657 1 1 59 THR CB C 5.793 26.547 -44.486 1.00 . . A 1827 THR CB 1 1 A 2 3658 1 1 59 THR CG2 C 5.461 25.376 -45.413 1.00 . . A 1827 THR CG2 1 1 A 2 3659 1 1 59 THR H H 6.440 28.616 -46.407 1.00 . . A 1827 THR H 1 1 A 2 3660 1 1 59 THR HA H 4.055 27.751 -44.858 1.00 . . A 1827 THR HA 1 1 A 2 3661 1 1 59 THR HB H 5.456 26.293 -43.478 1.00 . . A 1827 THR HB 1 1 A 2 3662 1 1 59 THR HG1 H 7.593 25.805 -44.410 1.00 . . A 1827 THR HG1 1 1 A 2 3663 1 1 59 THR HG21 H 5.886 24.458 -45.007 1.00 . . A 1827 THR HG21 1 1 A 2 3664 1 1 59 THR HG22 H 4.383 25.250 -45.486 1.00 . . A 1827 THR HG22 1 1 A 2 3665 1 1 59 THR HG23 H 5.869 25.547 -46.409 1.00 . . A 1827 THR HG23 1 1 A 2 3666 1 1 59 THR N N 5.509 28.247 -46.282 1.00 . . A 1827 THR N 1 1 A 2 3667 1 1 59 THR O O 6.396 29.804 -44.222 1.00 . . A 1827 THR O 1 1 A 2 3668 1 1 59 THR OG1 O 7.196 26.693 -44.476 1.00 . . A 1827 THR OG1 1 1 A 2 3669 1 1 60 VAL C C 5.556 28.907 -40.402 1.00 . . A 1828 VAL C 1 1 A 2 3670 1 1 60 VAL CA C 5.285 29.813 -41.599 1.00 . . A 1828 VAL CA 1 1 A 2 3671 1 1 60 VAL CB C 4.245 30.888 -41.196 1.00 . . A 1828 VAL CB 1 1 A 2 3672 1 1 60 VAL CG1 C 4.021 31.895 -42.331 1.00 . . A 1828 VAL CG1 1 1 A 2 3673 1 1 60 VAL CG2 C 2.892 30.311 -40.738 1.00 . . A 1828 VAL CG2 1 1 A 2 3674 1 1 60 VAL H H 4.151 28.298 -42.625 1.00 . . A 1828 VAL H 1 1 A 2 3675 1 1 60 VAL HA H 6.215 30.328 -41.840 1.00 . . A 1828 VAL HA 1 1 A 2 3676 1 1 60 VAL HB H 4.656 31.446 -40.353 1.00 . . A 1828 VAL HB 1 1 A 2 3677 1 1 60 VAL HG11 H 4.973 32.330 -42.636 1.00 . . A 1828 VAL HG11 1 1 A 2 3678 1 1 60 VAL HG12 H 3.557 31.408 -43.184 1.00 . . A 1828 VAL HG12 1 1 A 2 3679 1 1 60 VAL HG13 H 3.363 32.691 -41.983 1.00 . . A 1828 VAL HG13 1 1 A 2 3680 1 1 60 VAL HG21 H 3.009 29.788 -39.788 1.00 . . A 1828 VAL HG21 1 1 A 2 3681 1 1 60 VAL HG22 H 2.173 31.117 -40.588 1.00 . . A 1828 VAL HG22 1 1 A 2 3682 1 1 60 VAL HG23 H 2.504 29.615 -41.479 1.00 . . A 1828 VAL HG23 1 1 A 2 3683 1 1 60 VAL N N 4.880 29.000 -42.762 1.00 . . A 1828 VAL N 1 1 A 2 3684 1 1 60 VAL O O 4.835 27.929 -40.200 1.00 . . A 1828 VAL O 1 1 A 2 3685 1 1 61 THR C C 6.397 29.553 -37.196 1.00 . . A 1829 THR C 1 1 A 2 3686 1 1 61 THR CA C 6.853 28.619 -38.306 1.00 . . A 1829 THR CA 1 1 A 2 3687 1 1 61 THR CB C 8.341 28.262 -38.194 1.00 . . A 1829 THR CB 1 1 A 2 3688 1 1 61 THR CG2 C 8.734 27.715 -36.819 1.00 . . A 1829 THR CG2 1 1 A 2 3689 1 1 61 THR H H 7.088 30.092 -39.838 1.00 . . A 1829 THR H 1 1 A 2 3690 1 1 61 THR HA H 6.293 27.688 -38.228 1.00 . . A 1829 THR HA 1 1 A 2 3691 1 1 61 THR HB H 8.950 29.139 -38.423 1.00 . . A 1829 THR HB 1 1 A 2 3692 1 1 61 THR HG1 H 9.544 27.022 -39.090 1.00 . . A 1829 THR HG1 1 1 A 2 3693 1 1 61 THR HG21 H 8.103 26.866 -36.556 1.00 . . A 1829 THR HG21 1 1 A 2 3694 1 1 61 THR HG22 H 9.775 27.393 -36.835 1.00 . . A 1829 THR HG22 1 1 A 2 3695 1 1 61 THR HG23 H 8.630 28.493 -36.066 1.00 . . A 1829 THR HG23 1 1 A 2 3696 1 1 61 THR N N 6.566 29.253 -39.600 1.00 . . A 1829 THR N 1 1 A 2 3697 1 1 61 THR O O 6.618 30.761 -37.266 1.00 . . A 1829 THR O 1 1 A 2 3698 1 1 61 THR OG1 O 8.594 27.238 -39.130 1.00 . . A 1829 THR OG1 1 1 A 2 3699 1 1 62 VAL C C 5.797 29.121 -33.730 1.00 . . A 1830 VAL C 1 1 A 2 3700 1 1 62 VAL CA C 5.222 29.729 -35.011 1.00 . . A 1830 VAL CA 1 1 A 2 3701 1 1 62 VAL CB C 3.677 29.695 -34.986 1.00 . . A 1830 VAL CB 1 1 A 2 3702 1 1 62 VAL CG1 C 3.133 30.540 -33.827 1.00 . . A 1830 VAL CG1 1 1 A 2 3703 1 1 62 VAL CG2 C 3.069 30.221 -36.301 1.00 . . A 1830 VAL CG2 1 1 A 2 3704 1 1 62 VAL H H 5.635 27.985 -36.195 1.00 . . A 1830 VAL H 1 1 A 2 3705 1 1 62 VAL HA H 5.534 30.771 -35.074 1.00 . . A 1830 VAL HA 1 1 A 2 3706 1 1 62 VAL HB H 3.348 28.663 -34.849 1.00 . . A 1830 VAL HB 1 1 A 2 3707 1 1 62 VAL HG11 H 2.045 30.517 -33.849 1.00 . . A 1830 VAL HG11 1 1 A 2 3708 1 1 62 VAL HG12 H 3.463 30.136 -32.871 1.00 . . A 1830 VAL HG12 1 1 A 2 3709 1 1 62 VAL HG13 H 3.473 31.572 -33.915 1.00 . . A 1830 VAL HG13 1 1 A 2 3710 1 1 62 VAL HG21 H 3.435 31.226 -36.509 1.00 . . A 1830 VAL HG21 1 1 A 2 3711 1 1 62 VAL HG22 H 3.334 29.566 -37.131 1.00 . . A 1830 VAL HG22 1 1 A 2 3712 1 1 62 VAL HG23 H 1.981 30.246 -36.225 1.00 . . A 1830 VAL HG23 1 1 A 2 3713 1 1 62 VAL N N 5.757 28.999 -36.171 1.00 . . A 1830 VAL N 1 1 A 2 3714 1 1 62 VAL O O 5.822 27.898 -33.590 1.00 . . A 1830 VAL O 1 1 A 2 3715 1 1 63 ARG C C 6.516 30.310 -30.346 1.00 . . A 1831 ARG C 1 1 A 2 3716 1 1 63 ARG CA C 7.014 29.585 -31.604 1.00 . . A 1831 ARG CA 1 1 A 2 3717 1 1 63 ARG CB C 8.516 29.877 -31.789 1.00 . . A 1831 ARG CB 1 1 A 2 3718 1 1 63 ARG CD C 10.662 29.345 -33.011 1.00 . . A 1831 ARG CD 1 1 A 2 3719 1 1 63 ARG CG C 9.160 29.052 -32.913 1.00 . . A 1831 ARG CG 1 1 A 2 3720 1 1 63 ARG CZ C 11.841 27.339 -33.958 1.00 . . A 1831 ARG CZ 1 1 A 2 3721 1 1 63 ARG H H 6.201 30.966 -33.014 1.00 . . A 1831 ARG H 1 1 A 2 3722 1 1 63 ARG HA H 6.891 28.517 -31.439 1.00 . . A 1831 ARG HA 1 1 A 2 3723 1 1 63 ARG HB2 H 8.651 30.939 -32.001 1.00 . . A 1831 ARG HB2 1 1 A 2 3724 1 1 63 ARG HB3 H 9.034 29.647 -30.857 1.00 . . A 1831 ARG HB3 1 1 A 2 3725 1 1 63 ARG HD2 H 10.800 30.403 -33.233 1.00 . . A 1831 ARG HD2 1 1 A 2 3726 1 1 63 ARG HD3 H 11.139 29.143 -32.050 1.00 . . A 1831 ARG HD3 1 1 A 2 3727 1 1 63 ARG HE H 11.346 28.982 -34.987 1.00 . . A 1831 ARG HE 1 1 A 2 3728 1 1 63 ARG HG2 H 9.009 27.992 -32.711 1.00 . . A 1831 ARG HG2 1 1 A 2 3729 1 1 63 ARG HG3 H 8.694 29.303 -33.865 1.00 . . A 1831 ARG HG3 1 1 A 2 3730 1 1 63 ARG HH11 H 11.454 27.093 -31.991 1.00 . . A 1831 ARG HH11 1 1 A 2 3731 1 1 63 ARG HH12 H 12.289 25.772 -32.756 1.00 . . A 1831 ARG HH12 1 1 A 2 3732 1 1 63 ARG HH21 H 12.411 27.240 -35.898 1.00 . . A 1831 ARG HH21 1 1 A 2 3733 1 1 63 ARG HH22 H 12.801 25.849 -34.932 1.00 . . A 1831 ARG HH22 1 1 A 2 3734 1 1 63 ARG N N 6.276 29.972 -32.815 1.00 . . A 1831 ARG N 1 1 A 2 3735 1 1 63 ARG NE N 11.301 28.547 -34.076 1.00 . . A 1831 ARG NE 1 1 A 2 3736 1 1 63 ARG NH1 N 11.859 26.683 -32.816 1.00 . . A 1831 ARG NH1 1 1 A 2 3737 1 1 63 ARG NH2 N 12.387 26.766 -35.008 1.00 . . A 1831 ARG NH2 1 1 A 2 3738 1 1 63 ARG O O 5.979 31.420 -30.416 1.00 . . A 1831 ARG O 1 1 A 2 3739 1 1 64 TYR C C 7.375 29.618 -26.772 1.00 . . A 1832 TYR C 1 1 A 2 3740 1 1 64 TYR CA C 6.465 30.245 -27.850 1.00 . . A 1832 TYR CA 1 1 A 2 3741 1 1 64 TYR CB C 4.973 30.032 -27.537 1.00 . . A 1832 TYR CB 1 1 A 2 3742 1 1 64 TYR CD1 C 4.447 31.356 -25.433 1.00 . . A 1832 TYR CD1 1 1 A 2 3743 1 1 64 TYR CD2 C 4.402 28.921 -25.330 1.00 . . A 1832 TYR CD2 1 1 A 2 3744 1 1 64 TYR CE1 C 4.087 31.417 -24.072 1.00 . . A 1832 TYR CE1 1 1 A 2 3745 1 1 64 TYR CE2 C 4.025 28.975 -23.975 1.00 . . A 1832 TYR CE2 1 1 A 2 3746 1 1 64 TYR CG C 4.596 30.107 -26.067 1.00 . . A 1832 TYR CG 1 1 A 2 3747 1 1 64 TYR CZ C 3.865 30.227 -23.341 1.00 . . A 1832 TYR CZ 1 1 A 2 3748 1 1 64 TYR H H 7.176 28.779 -29.228 1.00 . . A 1832 TYR H 1 1 A 2 3749 1 1 64 TYR HA H 6.656 31.320 -27.855 1.00 . . A 1832 TYR HA 1 1 A 2 3750 1 1 64 TYR HB2 H 4.394 30.775 -28.088 1.00 . . A 1832 TYR HB2 1 1 A 2 3751 1 1 64 TYR HB3 H 4.669 29.058 -27.915 1.00 . . A 1832 TYR HB3 1 1 A 2 3752 1 1 64 TYR HD1 H 4.604 32.270 -25.991 1.00 . . A 1832 TYR HD1 1 1 A 2 3753 1 1 64 TYR HD2 H 4.540 27.960 -25.802 1.00 . . A 1832 TYR HD2 1 1 A 2 3754 1 1 64 TYR HE1 H 3.981 32.372 -23.580 1.00 . . A 1832 TYR HE1 1 1 A 2 3755 1 1 64 TYR HE2 H 3.861 28.062 -23.421 1.00 . . A 1832 TYR HE2 1 1 A 2 3756 1 1 64 TYR HH H 3.326 29.412 -21.650 1.00 . . A 1832 TYR HH 1 1 A 2 3757 1 1 64 TYR N N 6.760 29.702 -29.184 1.00 . . A 1832 TYR N 1 1 A 2 3758 1 1 64 TYR O O 7.582 28.402 -26.745 1.00 . . A 1832 TYR O 1 1 A 2 3759 1 1 64 TYR OH O 3.496 30.284 -22.031 1.00 . . A 1832 TYR OH 1 1 A 2 3760 1 1 65 ALA C C 7.871 29.647 -23.524 1.00 . . A 1833 ALA C 1 1 A 2 3761 1 1 65 ALA CA C 8.746 30.027 -24.745 1.00 . . A 1833 ALA CA 1 1 A 2 3762 1 1 65 ALA CB C 9.724 31.165 -24.416 1.00 . . A 1833 ALA CB 1 1 A 2 3763 1 1 65 ALA H H 7.683 31.434 -25.936 1.00 . . A 1833 ALA H 1 1 A 2 3764 1 1 65 ALA HA H 9.343 29.170 -25.059 1.00 . . A 1833 ALA HA 1 1 A 2 3765 1 1 65 ALA HB1 H 10.340 31.391 -25.287 1.00 . . A 1833 ALA HB1 1 1 A 2 3766 1 1 65 ALA HB2 H 9.178 32.062 -24.120 1.00 . . A 1833 ALA HB2 1 1 A 2 3767 1 1 65 ALA HB3 H 10.376 30.863 -23.594 1.00 . . A 1833 ALA HB3 1 1 A 2 3768 1 1 65 ALA N N 7.910 30.451 -25.872 1.00 . . A 1833 ALA N 1 1 A 2 3769 1 1 65 ALA O O 7.132 30.511 -23.037 1.00 . . A 1833 ALA O 1 1 A 2 3770 1 1 66 PRO C C 7.545 28.461 -20.564 1.00 . . A 1834 PRO C 1 1 A 2 3771 1 1 66 PRO CA C 7.083 27.925 -21.928 1.00 . . A 1834 PRO CA 1 1 A 2 3772 1 1 66 PRO CB C 7.164 26.396 -21.988 1.00 . . A 1834 PRO CB 1 1 A 2 3773 1 1 66 PRO CD C 8.751 27.298 -23.522 1.00 . . A 1834 PRO CD 1 1 A 2 3774 1 1 66 PRO CG C 8.570 26.150 -22.533 1.00 . . A 1834 PRO CG 1 1 A 2 3775 1 1 66 PRO HA H 6.051 28.232 -22.104 1.00 . . A 1834 PRO HA 1 1 A 2 3776 1 1 66 PRO HB2 H 7.021 25.941 -21.009 1.00 . . A 1834 PRO HB2 1 1 A 2 3777 1 1 66 PRO HB3 H 6.426 26.018 -22.697 1.00 . . A 1834 PRO HB3 1 1 A 2 3778 1 1 66 PRO HD2 H 9.805 27.577 -23.578 1.00 . . A 1834 PRO HD2 1 1 A 2 3779 1 1 66 PRO HD3 H 8.386 26.996 -24.505 1.00 . . A 1834 PRO HD3 1 1 A 2 3780 1 1 66 PRO HG2 H 9.304 26.242 -21.733 1.00 . . A 1834 PRO HG2 1 1 A 2 3781 1 1 66 PRO HG3 H 8.660 25.180 -23.018 1.00 . . A 1834 PRO HG3 1 1 A 2 3782 1 1 66 PRO N N 7.935 28.396 -23.019 1.00 . . A 1834 PRO N 1 1 A 2 3783 1 1 66 PRO O O 8.740 28.496 -20.270 1.00 . . A 1834 PRO O 1 1 A 2 3784 1 1 67 SER C C 5.951 28.714 -17.259 1.00 . . A 1835 SER C 1 1 A 2 3785 1 1 67 SER CA C 6.836 29.360 -18.350 1.00 . . A 1835 SER CA 1 1 A 2 3786 1 1 67 SER CB C 6.630 30.889 -18.331 1.00 . . A 1835 SER CB 1 1 A 2 3787 1 1 67 SER H H 5.636 28.876 -20.058 1.00 . . A 1835 SER H 1 1 A 2 3788 1 1 67 SER HA H 7.866 29.155 -18.058 1.00 . . A 1835 SER HA 1 1 A 2 3789 1 1 67 SER HB2 H 5.598 31.109 -18.606 1.00 . . A 1835 SER HB2 1 1 A 2 3790 1 1 67 SER HB3 H 6.797 31.260 -17.317 1.00 . . A 1835 SER HB3 1 1 A 2 3791 1 1 67 SER HG H 8.433 31.448 -18.921 1.00 . . A 1835 SER HG 1 1 A 2 3792 1 1 67 SER N N 6.586 28.837 -19.713 1.00 . . A 1835 SER N 1 1 A 2 3793 1 1 67 SER O O 6.065 29.067 -16.081 1.00 . . A 1835 SER O 1 1 A 2 3794 1 1 67 SER OG O 7.507 31.582 -19.217 1.00 . . A 1835 SER OG 1 1 A 2 3795 1 1 68 GLU C C 3.640 25.784 -17.412 1.00 . . A 1836 GLU C 1 1 A 2 3796 1 1 68 GLU CA C 4.124 27.082 -16.740 1.00 . . A 1836 GLU CA 1 1 A 2 3797 1 1 68 GLU CB C 2.954 28.031 -16.399 1.00 . . A 1836 GLU CB 1 1 A 2 3798 1 1 68 GLU CD C 2.563 27.054 -14.072 1.00 . . A 1836 GLU CD 1 1 A 2 3799 1 1 68 GLU CG C 1.924 27.484 -15.401 1.00 . . A 1836 GLU CG 1 1 A 2 3800 1 1 68 GLU H H 5.061 27.479 -18.591 1.00 . . A 1836 GLU H 1 1 A 2 3801 1 1 68 GLU HA H 4.646 26.817 -15.819 1.00 . . A 1836 GLU HA 1 1 A 2 3802 1 1 68 GLU HB2 H 3.356 28.955 -15.982 1.00 . . A 1836 GLU HB2 1 1 A 2 3803 1 1 68 GLU HB3 H 2.430 28.287 -17.322 1.00 . . A 1836 GLU HB3 1 1 A 2 3804 1 1 68 GLU HG2 H 1.182 28.261 -15.210 1.00 . . A 1836 GLU HG2 1 1 A 2 3805 1 1 68 GLU HG3 H 1.397 26.642 -15.845 1.00 . . A 1836 GLU HG3 1 1 A 2 3806 1 1 68 GLU N N 5.074 27.771 -17.622 1.00 . . A 1836 GLU N 1 1 A 2 3807 1 1 68 GLU O O 3.594 25.700 -18.641 1.00 . . A 1836 GLU O 1 1 A 2 3808 1 1 68 GLU OE1 O 2.978 25.877 -13.956 1.00 . . A 1836 GLU OE1 1 1 A 2 3809 1 1 68 GLU OE2 O 2.651 27.888 -13.137 1.00 . . A 1836 GLU OE2 1 1 A 2 3810 1 1 69 ALA C C 1.253 23.478 -17.326 1.00 . . A 1837 ALA C 1 1 A 2 3811 1 1 69 ALA CA C 2.784 23.474 -17.101 1.00 . . A 1837 ALA CA 1 1 A 2 3812 1 1 69 ALA CB C 3.227 22.391 -16.106 1.00 . . A 1837 ALA CB 1 1 A 2 3813 1 1 69 ALA H H 3.295 24.926 -15.616 1.00 . . A 1837 ALA H 1 1 A 2 3814 1 1 69 ALA HA H 3.246 23.248 -18.062 1.00 . . A 1837 ALA HA 1 1 A 2 3815 1 1 69 ALA HB1 H 4.313 22.407 -15.999 1.00 . . A 1837 ALA HB1 1 1 A 2 3816 1 1 69 ALA HB2 H 2.769 22.565 -15.132 1.00 . . A 1837 ALA HB2 1 1 A 2 3817 1 1 69 ALA HB3 H 2.932 21.404 -16.467 1.00 . . A 1837 ALA HB3 1 1 A 2 3818 1 1 69 ALA N N 3.293 24.764 -16.622 1.00 . . A 1837 ALA N 1 1 A 2 3819 1 1 69 ALA O O 0.554 24.433 -16.976 1.00 . . A 1837 ALA O 1 1 A 2 3820 1 1 70 GLY C C -1.130 22.384 -19.602 1.00 . . A 1838 GLY C 1 1 A 2 3821 1 1 70 GLY CA C -0.711 22.176 -18.146 1.00 . . A 1838 GLY CA 1 1 A 2 3822 1 1 70 GLY H H 1.359 21.655 -18.180 1.00 . . A 1838 GLY H 1 1 A 2 3823 1 1 70 GLY HA2 H -0.960 21.150 -17.883 1.00 . . A 1838 GLY HA2 1 1 A 2 3824 1 1 70 GLY HA3 H -1.309 22.837 -17.518 1.00 . . A 1838 GLY HA3 1 1 A 2 3825 1 1 70 GLY N N 0.723 22.391 -17.897 1.00 . . A 1838 GLY N 1 1 A 2 3826 1 1 70 GLY O O -0.292 22.558 -20.495 1.00 . . A 1838 GLY O 1 1 A 2 3827 1 1 71 LEU C C -3.084 23.991 -21.582 1.00 . . A 1839 LEU C 1 1 A 2 3828 1 1 71 LEU CA C -3.055 22.508 -21.173 1.00 . . A 1839 LEU CA 1 1 A 2 3829 1 1 71 LEU CB C -4.463 21.877 -21.135 1.00 . . A 1839 LEU CB 1 1 A 2 3830 1 1 71 LEU CD1 C -4.476 20.795 -23.452 1.00 . . A 1839 LEU CD1 1 1 A 2 3831 1 1 71 LEU CD2 C -6.624 21.316 -22.283 1.00 . . A 1839 LEU CD2 1 1 A 2 3832 1 1 71 LEU CG C -5.176 21.779 -22.501 1.00 . . A 1839 LEU CG 1 1 A 2 3833 1 1 71 LEU H H -3.065 22.211 -19.064 1.00 . . A 1839 LEU H 1 1 A 2 3834 1 1 71 LEU HA H -2.446 21.965 -21.896 1.00 . . A 1839 LEU HA 1 1 A 2 3835 1 1 71 LEU HB2 H -4.392 20.874 -20.714 1.00 . . A 1839 LEU HB2 1 1 A 2 3836 1 1 71 LEU HB3 H -5.083 22.472 -20.461 1.00 . . A 1839 LEU HB3 1 1 A 2 3837 1 1 71 LEU HD11 H -4.429 19.802 -23.002 1.00 . . A 1839 LEU HD11 1 1 A 2 3838 1 1 71 LEU HD12 H -5.026 20.733 -24.392 1.00 . . A 1839 LEU HD12 1 1 A 2 3839 1 1 71 LEU HD13 H -3.468 21.132 -23.673 1.00 . . A 1839 LEU HD13 1 1 A 2 3840 1 1 71 LEU HD21 H -7.143 22.017 -21.630 1.00 . . A 1839 LEU HD21 1 1 A 2 3841 1 1 71 LEU HD22 H -7.150 21.277 -23.237 1.00 . . A 1839 LEU HD22 1 1 A 2 3842 1 1 71 LEU HD23 H -6.637 20.325 -21.826 1.00 . . A 1839 LEU HD23 1 1 A 2 3843 1 1 71 LEU HG H -5.200 22.764 -22.968 1.00 . . A 1839 LEU HG 1 1 A 2 3844 1 1 71 LEU N N -2.443 22.349 -19.848 1.00 . . A 1839 LEU N 1 1 A 2 3845 1 1 71 LEU O O -3.591 24.838 -20.851 1.00 . . A 1839 LEU O 1 1 A 2 3846 1 1 72 HIS C C -3.063 25.776 -24.682 1.00 . . A 1840 HIS C 1 1 A 2 3847 1 1 72 HIS CA C -2.386 25.653 -23.302 1.00 . . A 1840 HIS CA 1 1 A 2 3848 1 1 72 HIS CB C -0.883 25.954 -23.434 1.00 . . A 1840 HIS CB 1 1 A 2 3849 1 1 72 HIS CD2 C 0.285 27.521 -21.780 1.00 . . A 1840 HIS CD2 1 1 A 2 3850 1 1 72 HIS CE1 C 0.766 26.118 -20.166 1.00 . . A 1840 HIS CE1 1 1 A 2 3851 1 1 72 HIS CG C -0.192 26.289 -22.139 1.00 . . A 1840 HIS CG 1 1 A 2 3852 1 1 72 HIS H H -2.202 23.549 -23.345 1.00 . . A 1840 HIS H 1 1 A 2 3853 1 1 72 HIS HA H -2.841 26.397 -22.644 1.00 . . A 1840 HIS HA 1 1 A 2 3854 1 1 72 HIS HB2 H -0.384 25.096 -23.887 1.00 . . A 1840 HIS HB2 1 1 A 2 3855 1 1 72 HIS HB3 H -0.747 26.802 -24.107 1.00 . . A 1840 HIS HB3 1 1 A 2 3856 1 1 72 HIS HD1 H -0.078 24.428 -21.087 1.00 . . A 1840 HIS HD1 1 1 A 2 3857 1 1 72 HIS HD2 H 0.213 28.423 -22.378 1.00 . . A 1840 HIS HD2 1 1 A 2 3858 1 1 72 HIS HE1 H 1.130 25.695 -19.238 1.00 . . A 1840 HIS HE1 1 1 A 2 3859 1 1 72 HIS N N -2.536 24.303 -22.752 1.00 . . A 1840 HIS N 1 1 A 2 3860 1 1 72 HIS ND1 N 0.123 25.421 -21.118 1.00 . . A 1840 HIS ND1 1 1 A 2 3861 1 1 72 HIS NE2 N 0.883 27.411 -20.520 1.00 . . A 1840 HIS NE2 1 1 A 2 3862 1 1 72 HIS O O -3.318 24.777 -25.363 1.00 . . A 1840 HIS O 1 1 A 2 3863 1 1 73 GLU C C -3.378 28.689 -26.962 1.00 . . A 1841 GLU C 1 1 A 2 3864 1 1 73 GLU CA C -3.846 27.317 -26.454 1.00 . . A 1841 GLU CA 1 1 A 2 3865 1 1 73 GLU CB C -5.379 27.155 -26.484 1.00 . . A 1841 GLU CB 1 1 A 2 3866 1 1 73 GLU CD C -7.638 27.724 -25.518 1.00 . . A 1841 GLU CD 1 1 A 2 3867 1 1 73 GLU CG C -6.129 27.996 -25.445 1.00 . . A 1841 GLU CG 1 1 A 2 3868 1 1 73 GLU H H -3.069 27.805 -24.540 1.00 . . A 1841 GLU H 1 1 A 2 3869 1 1 73 GLU HA H -3.435 26.584 -27.147 1.00 . . A 1841 GLU HA 1 1 A 2 3870 1 1 73 GLU HB2 H -5.745 27.423 -27.475 1.00 . . A 1841 GLU HB2 1 1 A 2 3871 1 1 73 GLU HB3 H -5.618 26.104 -26.316 1.00 . . A 1841 GLU HB3 1 1 A 2 3872 1 1 73 GLU HG2 H -5.775 27.755 -24.442 1.00 . . A 1841 GLU HG2 1 1 A 2 3873 1 1 73 GLU HG3 H -5.930 29.052 -25.629 1.00 . . A 1841 GLU HG3 1 1 A 2 3874 1 1 73 GLU N N -3.303 27.012 -25.128 1.00 . . A 1841 GLU N 1 1 A 2 3875 1 1 73 GLU O O -3.037 29.578 -26.178 1.00 . . A 1841 GLU O 1 1 A 2 3876 1 1 73 GLU OE1 O -8.107 26.710 -24.947 1.00 . . A 1841 GLU OE1 1 1 A 2 3877 1 1 73 GLU OE2 O -8.372 28.544 -26.123 1.00 . . A 1841 GLU OE2 1 1 A 2 3878 1 1 74 MET C C -3.557 30.411 -30.174 1.00 . . A 1842 MET C 1 1 A 2 3879 1 1 74 MET CA C -2.680 29.936 -29.012 1.00 . . A 1842 MET CA 1 1 A 2 3880 1 1 74 MET CB C -1.310 29.439 -29.513 1.00 . . A 1842 MET CB 1 1 A 2 3881 1 1 74 MET CE C 2.121 29.655 -30.227 1.00 . . A 1842 MET CE 1 1 A 2 3882 1 1 74 MET CG C -0.588 30.355 -30.514 1.00 . . A 1842 MET CG 1 1 A 2 3883 1 1 74 MET H H -3.678 28.065 -28.853 1.00 . . A 1842 MET H 1 1 A 2 3884 1 1 74 MET HA H -2.519 30.776 -28.337 1.00 . . A 1842 MET HA 1 1 A 2 3885 1 1 74 MET HB2 H -0.661 29.279 -28.652 1.00 . . A 1842 MET HB2 1 1 A 2 3886 1 1 74 MET HB3 H -1.459 28.476 -29.999 1.00 . . A 1842 MET HB3 1 1 A 2 3887 1 1 74 MET HE1 H 2.863 28.885 -30.445 1.00 . . A 1842 MET HE1 1 1 A 2 3888 1 1 74 MET HE2 H 2.596 30.625 -30.333 1.00 . . A 1842 MET HE2 1 1 A 2 3889 1 1 74 MET HE3 H 1.765 29.530 -29.206 1.00 . . A 1842 MET HE3 1 1 A 2 3890 1 1 74 MET HG2 H -1.298 30.683 -31.272 1.00 . . A 1842 MET HG2 1 1 A 2 3891 1 1 74 MET HG3 H -0.214 31.247 -30.013 1.00 . . A 1842 MET HG3 1 1 A 2 3892 1 1 74 MET N N -3.326 28.833 -28.289 1.00 . . A 1842 MET N 1 1 A 2 3893 1 1 74 MET O O -4.063 29.605 -30.954 1.00 . . A 1842 MET O 1 1 A 2 3894 1 1 74 MET SD S 0.751 29.516 -31.400 1.00 . . A 1842 MET SD 1 1 A 2 3895 1 1 75 ASP C C -3.349 33.106 -32.325 1.00 . . A 1843 ASP C 1 1 A 2 3896 1 1 75 ASP CA C -4.378 32.423 -31.405 1.00 . . A 1843 ASP CA 1 1 A 2 3897 1 1 75 ASP CB C -5.316 33.486 -30.806 1.00 . . A 1843 ASP CB 1 1 A 2 3898 1 1 75 ASP CG C -6.283 32.920 -29.754 1.00 . . A 1843 ASP CG 1 1 A 2 3899 1 1 75 ASP H H -3.200 32.312 -29.641 1.00 . . A 1843 ASP H 1 1 A 2 3900 1 1 75 ASP HA H -4.973 31.718 -31.989 1.00 . . A 1843 ASP HA 1 1 A 2 3901 1 1 75 ASP HB2 H -4.716 34.274 -30.346 1.00 . . A 1843 ASP HB2 1 1 A 2 3902 1 1 75 ASP HB3 H -5.890 33.943 -31.614 1.00 . . A 1843 ASP HB3 1 1 A 2 3903 1 1 75 ASP N N -3.687 31.728 -30.315 1.00 . . A 1843 ASP N 1 1 A 2 3904 1 1 75 ASP O O -2.440 33.774 -31.832 1.00 . . A 1843 ASP O 1 1 A 2 3905 1 1 75 ASP OD1 O -7.239 32.203 -30.126 1.00 . . A 1843 ASP OD1 1 1 A 2 3906 1 1 75 ASP OD2 O -6.101 33.202 -28.546 1.00 . . A 1843 ASP OD2 1 1 A 2 3907 1 1 76 ILE C C -3.512 34.237 -35.763 1.00 . . A 1844 ILE C 1 1 A 2 3908 1 1 76 ILE CA C -2.633 33.617 -34.667 1.00 . . A 1844 ILE CA 1 1 A 2 3909 1 1 76 ILE CB C -1.637 32.600 -35.287 1.00 . . A 1844 ILE CB 1 1 A 2 3910 1 1 76 ILE CD1 C 0.301 32.739 -33.563 1.00 . . A 1844 ILE CD1 1 1 A 2 3911 1 1 76 ILE CG1 C -0.747 31.862 -34.259 1.00 . . A 1844 ILE CG1 1 1 A 2 3912 1 1 76 ILE CG2 C -0.751 33.287 -36.345 1.00 . . A 1844 ILE CG2 1 1 A 2 3913 1 1 76 ILE H H -4.235 32.370 -33.996 1.00 . . A 1844 ILE H 1 1 A 2 3914 1 1 76 ILE HA H -2.060 34.424 -34.207 1.00 . . A 1844 ILE HA 1 1 A 2 3915 1 1 76 ILE HB H -2.223 31.833 -35.795 1.00 . . A 1844 ILE HB 1 1 A 2 3916 1 1 76 ILE HD11 H 0.747 32.186 -32.737 1.00 . . A 1844 ILE HD11 1 1 A 2 3917 1 1 76 ILE HD12 H 1.087 33.011 -34.264 1.00 . . A 1844 ILE HD12 1 1 A 2 3918 1 1 76 ILE HD13 H -0.160 33.638 -33.171 1.00 . . A 1844 ILE HD13 1 1 A 2 3919 1 1 76 ILE HG12 H -1.377 31.397 -33.502 1.00 . . A 1844 ILE HG12 1 1 A 2 3920 1 1 76 ILE HG13 H -0.224 31.054 -34.772 1.00 . . A 1844 ILE HG13 1 1 A 2 3921 1 1 76 ILE HG21 H 0.008 32.592 -36.704 1.00 . . A 1844 ILE HG21 1 1 A 2 3922 1 1 76 ILE HG22 H -1.354 33.602 -37.195 1.00 . . A 1844 ILE HG22 1 1 A 2 3923 1 1 76 ILE HG23 H -0.258 34.164 -35.921 1.00 . . A 1844 ILE HG23 1 1 A 2 3924 1 1 76 ILE N N -3.492 32.974 -33.649 1.00 . . A 1844 ILE N 1 1 A 2 3925 1 1 76 ILE O O -4.390 33.566 -36.317 1.00 . . A 1844 ILE O 1 1 A 2 3926 1 1 77 ARG C C -3.307 37.285 -37.891 1.00 . . A 1845 ARG C 1 1 A 2 3927 1 1 77 ARG CA C -4.088 36.279 -37.037 1.00 . . A 1845 ARG CA 1 1 A 2 3928 1 1 77 ARG CB C -5.286 36.917 -36.302 1.00 . . A 1845 ARG CB 1 1 A 2 3929 1 1 77 ARG CD C -4.175 38.821 -34.921 1.00 . . A 1845 ARG CD 1 1 A 2 3930 1 1 77 ARG CG C -5.074 37.577 -34.929 1.00 . . A 1845 ARG CG 1 1 A 2 3931 1 1 77 ARG CZ C -4.105 39.819 -32.613 1.00 . . A 1845 ARG CZ 1 1 A 2 3932 1 1 77 ARG H H -2.493 35.989 -35.646 1.00 . . A 1845 ARG H 1 1 A 2 3933 1 1 77 ARG HA H -4.511 35.569 -37.749 1.00 . . A 1845 ARG HA 1 1 A 2 3934 1 1 77 ARG HB2 H -5.748 37.646 -36.964 1.00 . . A 1845 ARG HB2 1 1 A 2 3935 1 1 77 ARG HB3 H -6.022 36.131 -36.139 1.00 . . A 1845 ARG HB3 1 1 A 2 3936 1 1 77 ARG HD2 H -3.136 38.519 -34.809 1.00 . . A 1845 ARG HD2 1 1 A 2 3937 1 1 77 ARG HD3 H -4.260 39.339 -35.874 1.00 . . A 1845 ARG HD3 1 1 A 2 3938 1 1 77 ARG HE H -5.373 40.351 -34.054 1.00 . . A 1845 ARG HE 1 1 A 2 3939 1 1 77 ARG HG2 H -6.064 37.871 -34.574 1.00 . . A 1845 ARG HG2 1 1 A 2 3940 1 1 77 ARG HG3 H -4.682 36.848 -34.219 1.00 . . A 1845 ARG HG3 1 1 A 2 3941 1 1 77 ARG HH11 H -2.620 38.494 -32.870 1.00 . . A 1845 ARG HH11 1 1 A 2 3942 1 1 77 ARG HH12 H -2.737 39.174 -31.267 1.00 . . A 1845 ARG HH12 1 1 A 2 3943 1 1 77 ARG HH21 H -5.441 41.224 -32.043 1.00 . . A 1845 ARG HH21 1 1 A 2 3944 1 1 77 ARG HH22 H -4.312 40.727 -30.814 1.00 . . A 1845 ARG HH22 1 1 A 2 3945 1 1 77 ARG N N -3.259 35.506 -36.106 1.00 . . A 1845 ARG N 1 1 A 2 3946 1 1 77 ARG NE N -4.586 39.746 -33.847 1.00 . . A 1845 ARG NE 1 1 A 2 3947 1 1 77 ARG NH1 N -3.094 39.083 -32.206 1.00 . . A 1845 ARG NH1 1 1 A 2 3948 1 1 77 ARG NH2 N -4.658 40.652 -31.759 1.00 . . A 1845 ARG NH2 1 1 A 2 3949 1 1 77 ARG O O -2.444 38.014 -37.400 1.00 . . A 1845 ARG O 1 1 A 2 3950 1 1 78 TYR C C -4.145 39.401 -40.408 1.00 . . A 1846 TYR C 1 1 A 2 3951 1 1 78 TYR CA C -3.131 38.263 -40.188 1.00 . . A 1846 TYR CA 1 1 A 2 3952 1 1 78 TYR CB C -2.864 37.498 -41.497 1.00 . . A 1846 TYR CB 1 1 A 2 3953 1 1 78 TYR CD1 C -2.259 39.349 -43.148 1.00 . . A 1846 TYR CD1 1 1 A 2 3954 1 1 78 TYR CD2 C -0.581 37.691 -42.554 1.00 . . A 1846 TYR CD2 1 1 A 2 3955 1 1 78 TYR CE1 C -1.315 40.013 -43.959 1.00 . . A 1846 TYR CE1 1 1 A 2 3956 1 1 78 TYR CE2 C 0.371 38.359 -43.341 1.00 . . A 1846 TYR CE2 1 1 A 2 3957 1 1 78 TYR CG C -1.888 38.195 -42.428 1.00 . . A 1846 TYR CG 1 1 A 2 3958 1 1 78 TYR CZ C 0.010 39.527 -44.043 1.00 . . A 1846 TYR CZ 1 1 A 2 3959 1 1 78 TYR H H -4.422 36.742 -39.465 1.00 . . A 1846 TYR H 1 1 A 2 3960 1 1 78 TYR HA H -2.190 38.687 -39.843 1.00 . . A 1846 TYR HA 1 1 A 2 3961 1 1 78 TYR HB2 H -2.451 36.519 -41.246 1.00 . . A 1846 TYR HB2 1 1 A 2 3962 1 1 78 TYR HB3 H -3.802 37.322 -42.023 1.00 . . A 1846 TYR HB3 1 1 A 2 3963 1 1 78 TYR HD1 H -3.268 39.733 -43.077 1.00 . . A 1846 TYR HD1 1 1 A 2 3964 1 1 78 TYR HD2 H -0.299 36.793 -42.029 1.00 . . A 1846 TYR HD2 1 1 A 2 3965 1 1 78 TYR HE1 H -1.599 40.897 -44.512 1.00 . . A 1846 TYR HE1 1 1 A 2 3966 1 1 78 TYR HE2 H 1.379 37.982 -43.401 1.00 . . A 1846 TYR HE2 1 1 A 2 3967 1 1 78 TYR HH H 1.816 39.765 -44.740 1.00 . . A 1846 TYR HH 1 1 A 2 3968 1 1 78 TYR N N -3.644 37.329 -39.181 1.00 . . A 1846 TYR N 1 1 A 2 3969 1 1 78 TYR O O -5.311 39.139 -40.708 1.00 . . A 1846 TYR O 1 1 A 2 3970 1 1 78 TYR OH O 0.941 40.175 -44.795 1.00 . . A 1846 TYR OH 1 1 A 2 3971 1 1 79 ASP C C -5.850 41.716 -39.336 1.00 . . A 1847 ASP C 1 1 A 2 3972 1 1 79 ASP CA C -4.601 41.850 -40.252 1.00 . . A 1847 ASP CA 1 1 A 2 3973 1 1 79 ASP CB C -4.926 42.205 -41.719 1.00 . . A 1847 ASP CB 1 1 A 2 3974 1 1 79 ASP CG C -5.554 43.602 -41.886 1.00 . . A 1847 ASP CG 1 1 A 2 3975 1 1 79 ASP H H -2.739 40.799 -40.034 1.00 . . A 1847 ASP H 1 1 A 2 3976 1 1 79 ASP HA H -4.013 42.673 -39.842 1.00 . . A 1847 ASP HA 1 1 A 2 3977 1 1 79 ASP HB2 H -4.001 42.182 -42.297 1.00 . . A 1847 ASP HB2 1 1 A 2 3978 1 1 79 ASP HB3 H -5.595 41.447 -42.133 1.00 . . A 1847 ASP HB3 1 1 A 2 3979 1 1 79 ASP N N -3.730 40.657 -40.214 1.00 . . A 1847 ASP N 1 1 A 2 3980 1 1 79 ASP O O -6.937 42.207 -39.642 1.00 . . A 1847 ASP O 1 1 A 2 3981 1 1 79 ASP OD1 O -5.035 44.577 -41.289 1.00 . . A 1847 ASP OD1 1 1 A 2 3982 1 1 79 ASP OD2 O -6.540 43.731 -42.654 1.00 . . A 1847 ASP OD2 1 1 A 2 3983 1 1 80 ASN C C -7.707 39.553 -37.577 1.00 . . A 1848 ASN C 1 1 A 2 3984 1 1 80 ASN CA C -6.686 40.657 -37.193 1.00 . . A 1848 ASN CA 1 1 A 2 3985 1 1 80 ASN CB C -7.341 41.936 -36.634 1.00 . . A 1848 ASN CB 1 1 A 2 3986 1 1 80 ASN CG C -7.801 41.762 -35.187 1.00 . . A 1848 ASN CG 1 1 A 2 3987 1 1 80 ASN H H -4.756 40.618 -38.078 1.00 . . A 1848 ASN H 1 1 A 2 3988 1 1 80 ASN HA H -6.109 40.227 -36.380 1.00 . . A 1848 ASN HA 1 1 A 2 3989 1 1 80 ASN HB2 H -6.620 42.755 -36.648 1.00 . . A 1848 ASN HB2 1 1 A 2 3990 1 1 80 ASN HB3 H -8.186 42.220 -37.264 1.00 . . A 1848 ASN HB3 1 1 A 2 3991 1 1 80 ASN HD21 H -9.663 42.465 -35.577 1.00 . . A 1848 ASN HD21 1 1 A 2 3992 1 1 80 ASN HD22 H -9.346 41.991 -33.917 1.00 . . A 1848 ASN HD22 1 1 A 2 3993 1 1 80 ASN N N -5.690 40.975 -38.230 1.00 . . A 1848 ASN N 1 1 A 2 3994 1 1 80 ASN ND2 N -9.038 42.103 -34.871 1.00 . . A 1848 ASN ND2 1 1 A 2 3995 1 1 80 ASN O O -8.607 39.250 -36.791 1.00 . . A 1848 ASN O 1 1 A 2 3996 1 1 80 ASN OD1 O -7.045 41.324 -34.323 1.00 . . A 1848 ASN OD1 1 1 A 2 3997 1 1 81 MET C C -7.492 36.439 -38.951 1.00 . . A 1849 MET C 1 1 A 2 3998 1 1 81 MET CA C -8.317 37.718 -39.166 1.00 . . A 1849 MET CA 1 1 A 2 3999 1 1 81 MET CB C -8.704 37.845 -40.649 1.00 . . A 1849 MET CB 1 1 A 2 4000 1 1 81 MET CE C -11.071 37.827 -42.983 1.00 . . A 1849 MET CE 1 1 A 2 4001 1 1 81 MET CG C -9.646 39.030 -40.908 1.00 . . A 1849 MET CG 1 1 A 2 4002 1 1 81 MET H H -6.796 39.206 -39.348 1.00 . . A 1849 MET H 1 1 A 2 4003 1 1 81 MET HA H -9.235 37.632 -38.582 1.00 . . A 1849 MET HA 1 1 A 2 4004 1 1 81 MET HB2 H -7.803 37.967 -41.253 1.00 . . A 1849 MET HB2 1 1 A 2 4005 1 1 81 MET HB3 H -9.200 36.924 -40.959 1.00 . . A 1849 MET HB3 1 1 A 2 4006 1 1 81 MET HE1 H -11.897 37.763 -42.272 1.00 . . A 1849 MET HE1 1 1 A 2 4007 1 1 81 MET HE2 H -11.479 37.880 -43.994 1.00 . . A 1849 MET HE2 1 1 A 2 4008 1 1 81 MET HE3 H -10.455 36.931 -42.902 1.00 . . A 1849 MET HE3 1 1 A 2 4009 1 1 81 MET HG2 H -10.563 38.888 -40.333 1.00 . . A 1849 MET HG2 1 1 A 2 4010 1 1 81 MET HG3 H -9.167 39.939 -40.542 1.00 . . A 1849 MET HG3 1 1 A 2 4011 1 1 81 MET N N -7.555 38.910 -38.743 1.00 . . A 1849 MET N 1 1 A 2 4012 1 1 81 MET O O -6.342 36.364 -39.382 1.00 . . A 1849 MET O 1 1 A 2 4013 1 1 81 MET SD S -10.077 39.306 -42.649 1.00 . . A 1849 MET SD 1 1 A 2 4014 1 1 82 HIS C C -6.790 33.447 -39.232 1.00 . . A 1850 HIS C 1 1 A 2 4015 1 1 82 HIS CA C -7.349 34.162 -37.983 1.00 . . A 1850 HIS CA 1 1 A 2 4016 1 1 82 HIS CB C -8.269 33.223 -37.182 1.00 . . A 1850 HIS CB 1 1 A 2 4017 1 1 82 HIS CD2 C -8.383 34.586 -35.015 1.00 . . A 1850 HIS CD2 1 1 A 2 4018 1 1 82 HIS CE1 C -7.952 32.988 -33.562 1.00 . . A 1850 HIS CE1 1 1 A 2 4019 1 1 82 HIS CG C -8.194 33.415 -35.690 1.00 . . A 1850 HIS CG 1 1 A 2 4020 1 1 82 HIS H H -9.010 35.518 -37.979 1.00 . . A 1850 HIS H 1 1 A 2 4021 1 1 82 HIS HA H -6.495 34.394 -37.354 1.00 . . A 1850 HIS HA 1 1 A 2 4022 1 1 82 HIS HB2 H -9.302 33.336 -37.511 1.00 . . A 1850 HIS HB2 1 1 A 2 4023 1 1 82 HIS HB3 H -7.974 32.192 -37.384 1.00 . . A 1850 HIS HB3 1 1 A 2 4024 1 1 82 HIS HD2 H -8.614 35.549 -35.449 1.00 . . A 1850 HIS HD2 1 1 A 2 4025 1 1 82 HIS HE1 H -7.789 32.474 -32.624 1.00 . . A 1850 HIS HE1 1 1 A 2 4026 1 1 82 HIS HE2 H -8.312 34.953 -32.906 1.00 . . A 1850 HIS HE2 1 1 A 2 4027 1 1 82 HIS N N -8.054 35.422 -38.292 1.00 . . A 1850 HIS N 1 1 A 2 4028 1 1 82 HIS ND1 N -7.923 32.400 -34.769 1.00 . . A 1850 HIS ND1 1 1 A 2 4029 1 1 82 HIS NE2 N -8.225 34.300 -33.677 1.00 . . A 1850 HIS NE2 1 1 A 2 4030 1 1 82 HIS O O -7.478 33.328 -40.252 1.00 . . A 1850 HIS O 1 1 A 2 4031 1 1 83 ILE C C -5.586 30.687 -40.219 1.00 . . A 1851 ILE C 1 1 A 2 4032 1 1 83 ILE CA C -4.966 32.102 -40.217 1.00 . . A 1851 ILE CA 1 1 A 2 4033 1 1 83 ILE CB C -3.415 32.073 -40.155 1.00 . . A 1851 ILE CB 1 1 A 2 4034 1 1 83 ILE CD1 C -1.349 31.046 -39.013 1.00 . . A 1851 ILE CD1 1 1 A 2 4035 1 1 83 ILE CG1 C -2.856 31.319 -38.928 1.00 . . A 1851 ILE CG1 1 1 A 2 4036 1 1 83 ILE CG2 C -2.861 33.507 -40.254 1.00 . . A 1851 ILE CG2 1 1 A 2 4037 1 1 83 ILE H H -5.060 33.032 -38.264 1.00 . . A 1851 ILE H 1 1 A 2 4038 1 1 83 ILE HA H -5.234 32.562 -41.170 1.00 . . A 1851 ILE HA 1 1 A 2 4039 1 1 83 ILE HB H -3.062 31.538 -41.037 1.00 . . A 1851 ILE HB 1 1 A 2 4040 1 1 83 ILE HD11 H -1.035 30.490 -38.129 1.00 . . A 1851 ILE HD11 1 1 A 2 4041 1 1 83 ILE HD12 H -1.128 30.452 -39.901 1.00 . . A 1851 ILE HD12 1 1 A 2 4042 1 1 83 ILE HD13 H -0.789 31.978 -39.055 1.00 . . A 1851 ILE HD13 1 1 A 2 4043 1 1 83 ILE HG12 H -3.070 31.886 -38.024 1.00 . . A 1851 ILE HG12 1 1 A 2 4044 1 1 83 ILE HG13 H -3.344 30.348 -38.844 1.00 . . A 1851 ILE HG13 1 1 A 2 4045 1 1 83 ILE HG21 H -1.791 33.481 -40.456 1.00 . . A 1851 ILE HG21 1 1 A 2 4046 1 1 83 ILE HG22 H -3.344 34.036 -41.077 1.00 . . A 1851 ILE HG22 1 1 A 2 4047 1 1 83 ILE HG23 H -3.037 34.052 -39.327 1.00 . . A 1851 ILE HG23 1 1 A 2 4048 1 1 83 ILE N N -5.556 32.934 -39.146 1.00 . . A 1851 ILE N 1 1 A 2 4049 1 1 83 ILE O O -5.988 30.208 -39.147 1.00 . . A 1851 ILE O 1 1 A 2 4050 1 1 84 PRO C C -5.313 27.700 -40.564 1.00 . . A 1852 PRO C 1 1 A 2 4051 1 1 84 PRO CA C -6.167 28.625 -41.439 1.00 . . A 1852 PRO CA 1 1 A 2 4052 1 1 84 PRO CB C -6.154 28.230 -42.919 1.00 . . A 1852 PRO CB 1 1 A 2 4053 1 1 84 PRO CD C -5.267 30.436 -42.705 1.00 . . A 1852 PRO CD 1 1 A 2 4054 1 1 84 PRO CG C -5.110 29.161 -43.533 1.00 . . A 1852 PRO CG 1 1 A 2 4055 1 1 84 PRO HA H -7.198 28.607 -41.080 1.00 . . A 1852 PRO HA 1 1 A 2 4056 1 1 84 PRO HB2 H -5.896 27.180 -43.068 1.00 . . A 1852 PRO HB2 1 1 A 2 4057 1 1 84 PRO HB3 H -7.131 28.444 -43.359 1.00 . . A 1852 PRO HB3 1 1 A 2 4058 1 1 84 PRO HD2 H -4.332 30.989 -42.700 1.00 . . A 1852 PRO HD2 1 1 A 2 4059 1 1 84 PRO HD3 H -6.063 31.051 -43.128 1.00 . . A 1852 PRO HD3 1 1 A 2 4060 1 1 84 PRO HG2 H -4.113 28.746 -43.382 1.00 . . A 1852 PRO HG2 1 1 A 2 4061 1 1 84 PRO HG3 H -5.296 29.340 -44.592 1.00 . . A 1852 PRO HG3 1 1 A 2 4062 1 1 84 PRO N N -5.660 29.991 -41.374 1.00 . . A 1852 PRO N 1 1 A 2 4063 1 1 84 PRO O O -4.083 27.742 -40.608 1.00 . . A 1852 PRO O 1 1 A 2 4064 1 1 85 GLY C C -5.317 26.595 -37.344 1.00 . . A 1853 GLY C 1 1 A 2 4065 1 1 85 GLY CA C -5.370 26.001 -38.753 1.00 . . A 1853 GLY CA 1 1 A 2 4066 1 1 85 GLY H H -6.999 26.904 -39.788 1.00 . . A 1853 GLY H 1 1 A 2 4067 1 1 85 GLY HA2 H -5.948 25.080 -38.694 1.00 . . A 1853 GLY HA2 1 1 A 2 4068 1 1 85 GLY HA3 H -4.346 25.771 -39.047 1.00 . . A 1853 GLY HA3 1 1 A 2 4069 1 1 85 GLY N N -5.987 26.885 -39.748 1.00 . . A 1853 GLY N 1 1 A 2 4070 1 1 85 GLY O O -5.166 25.843 -36.388 1.00 . . A 1853 GLY O 1 1 A 2 4071 1 1 86 SER C C -7.056 28.541 -35.365 1.00 . . A 1854 SER C 1 1 A 2 4072 1 1 86 SER CA C -5.595 28.569 -35.873 1.00 . . A 1854 SER CA 1 1 A 2 4073 1 1 86 SER CB C -5.077 30.013 -35.992 1.00 . . A 1854 SER CB 1 1 A 2 4074 1 1 86 SER H H -5.640 28.477 -38.013 1.00 . . A 1854 SER H 1 1 A 2 4075 1 1 86 SER HA H -4.960 28.041 -35.164 1.00 . . A 1854 SER HA 1 1 A 2 4076 1 1 86 SER HB2 H -4.248 30.039 -36.699 1.00 . . A 1854 SER HB2 1 1 A 2 4077 1 1 86 SER HB3 H -5.872 30.658 -36.370 1.00 . . A 1854 SER HB3 1 1 A 2 4078 1 1 86 SER HG H -3.770 30.057 -34.525 1.00 . . A 1854 SER HG 1 1 A 2 4079 1 1 86 SER N N -5.482 27.909 -37.186 1.00 . . A 1854 SER N 1 1 A 2 4080 1 1 86 SER O O -7.975 28.574 -36.200 1.00 . . A 1854 SER O 1 1 A 2 4081 1 1 86 SER OG O -4.610 30.504 -34.747 1.00 . . A 1854 SER OG 1 1 A 2 4082 1 1 87 PRO C C -5.709 27.011 -32.795 1.00 . . A 1855 PRO C 1 1 A 2 4083 1 1 87 PRO CA C -6.375 28.388 -32.929 1.00 . . A 1855 PRO CA 1 1 A 2 4084 1 1 87 PRO CB C -7.192 28.725 -31.678 1.00 . . A 1855 PRO CB 1 1 A 2 4085 1 1 87 PRO CD C -8.686 28.487 -33.518 1.00 . . A 1855 PRO CD 1 1 A 2 4086 1 1 87 PRO CG C -8.581 28.196 -32.022 1.00 . . A 1855 PRO CG 1 1 A 2 4087 1 1 87 PRO HA H -5.603 29.142 -33.033 1.00 . . A 1855 PRO HA 1 1 A 2 4088 1 1 87 PRO HB2 H -6.791 28.259 -30.776 1.00 . . A 1855 PRO HB2 1 1 A 2 4089 1 1 87 PRO HB3 H -7.236 29.808 -31.557 1.00 . . A 1855 PRO HB3 1 1 A 2 4090 1 1 87 PRO HD2 H -9.309 27.735 -34.004 1.00 . . A 1855 PRO HD2 1 1 A 2 4091 1 1 87 PRO HD3 H -9.111 29.479 -33.670 1.00 . . A 1855 PRO HD3 1 1 A 2 4092 1 1 87 PRO HG2 H -8.620 27.118 -31.850 1.00 . . A 1855 PRO HG2 1 1 A 2 4093 1 1 87 PRO HG3 H -9.361 28.705 -31.454 1.00 . . A 1855 PRO HG3 1 1 A 2 4094 1 1 87 PRO N N -7.325 28.465 -34.041 1.00 . . A 1855 PRO N 1 1 A 2 4095 1 1 87 PRO O O -6.245 25.995 -33.238 1.00 . . A 1855 PRO O 1 1 A 2 4096 1 1 88 LEU C C -3.977 25.446 -30.298 1.00 . . A 1856 LEU C 1 1 A 2 4097 1 1 88 LEU CA C -3.779 25.791 -31.784 1.00 . . A 1856 LEU CA 1 1 A 2 4098 1 1 88 LEU CB C -2.283 26.016 -32.092 1.00 . . A 1856 LEU CB 1 1 A 2 4099 1 1 88 LEU CD1 C -0.415 26.489 -33.698 1.00 . . A 1856 LEU CD1 1 1 A 2 4100 1 1 88 LEU CD2 C -2.427 25.250 -34.524 1.00 . . A 1856 LEU CD2 1 1 A 2 4101 1 1 88 LEU CG C -1.937 26.339 -33.561 1.00 . . A 1856 LEU CG 1 1 A 2 4102 1 1 88 LEU H H -4.207 27.877 -31.769 1.00 . . A 1856 LEU H 1 1 A 2 4103 1 1 88 LEU HA H -4.139 24.939 -32.364 1.00 . . A 1856 LEU HA 1 1 A 2 4104 1 1 88 LEU HB2 H -1.927 26.838 -31.472 1.00 . . A 1856 LEU HB2 1 1 A 2 4105 1 1 88 LEU HB3 H -1.735 25.123 -31.796 1.00 . . A 1856 LEU HB3 1 1 A 2 4106 1 1 88 LEU HD11 H -0.158 26.765 -34.721 1.00 . . A 1856 LEU HD11 1 1 A 2 4107 1 1 88 LEU HD12 H -0.060 27.271 -33.030 1.00 . . A 1856 LEU HD12 1 1 A 2 4108 1 1 88 LEU HD13 H 0.082 25.553 -33.445 1.00 . . A 1856 LEU HD13 1 1 A 2 4109 1 1 88 LEU HD21 H -3.512 25.184 -34.496 1.00 . . A 1856 LEU HD21 1 1 A 2 4110 1 1 88 LEU HD22 H -2.121 25.488 -35.543 1.00 . . A 1856 LEU HD22 1 1 A 2 4111 1 1 88 LEU HD23 H -2.009 24.289 -34.235 1.00 . . A 1856 LEU HD23 1 1 A 2 4112 1 1 88 LEU HG H -2.400 27.286 -33.841 1.00 . . A 1856 LEU HG 1 1 A 2 4113 1 1 88 LEU N N -4.539 26.994 -32.148 1.00 . . A 1856 LEU N 1 1 A 2 4114 1 1 88 LEU O O -4.300 26.319 -29.490 1.00 . . A 1856 LEU O 1 1 A 2 4115 1 1 89 GLN C C -2.983 22.491 -28.299 1.00 . . A 1857 GLN C 1 1 A 2 4116 1 1 89 GLN CA C -3.940 23.667 -28.560 1.00 . . A 1857 GLN CA 1 1 A 2 4117 1 1 89 GLN CB C -5.417 23.258 -28.402 1.00 . . A 1857 GLN CB 1 1 A 2 4118 1 1 89 GLN CD C -7.247 22.306 -26.900 1.00 . . A 1857 GLN CD 1 1 A 2 4119 1 1 89 GLN CG C -5.781 22.745 -26.998 1.00 . . A 1857 GLN CG 1 1 A 2 4120 1 1 89 GLN H H -3.461 23.517 -30.623 1.00 . . A 1857 GLN H 1 1 A 2 4121 1 1 89 GLN HA H -3.718 24.453 -27.839 1.00 . . A 1857 GLN HA 1 1 A 2 4122 1 1 89 GLN HB2 H -6.041 24.126 -28.623 1.00 . . A 1857 GLN HB2 1 1 A 2 4123 1 1 89 GLN HB3 H -5.650 22.481 -29.130 1.00 . . A 1857 GLN HB3 1 1 A 2 4124 1 1 89 GLN HE21 H -6.826 20.748 -25.671 1.00 . . A 1857 GLN HE21 1 1 A 2 4125 1 1 89 GLN HE22 H -8.508 20.957 -26.122 1.00 . . A 1857 GLN HE22 1 1 A 2 4126 1 1 89 GLN HG2 H -5.146 21.893 -26.755 1.00 . . A 1857 GLN HG2 1 1 A 2 4127 1 1 89 GLN HG3 H -5.601 23.526 -26.261 1.00 . . A 1857 GLN HG3 1 1 A 2 4128 1 1 89 GLN N N -3.746 24.185 -29.921 1.00 . . A 1857 GLN N 1 1 A 2 4129 1 1 89 GLN NE2 N -7.544 21.249 -26.169 1.00 . . A 1857 GLN NE2 1 1 A 2 4130 1 1 89 GLN O O -2.843 21.608 -29.147 1.00 . . A 1857 GLN O 1 1 A 2 4131 1 1 89 GLN OE1 O -8.155 22.890 -27.481 1.00 . . A 1857 GLN OE1 1 1 A 2 4132 1 1 90 PHE C C -0.979 21.532 -25.250 1.00 . . A 1858 PHE C 1 1 A 2 4133 1 1 90 PHE CA C -1.269 21.523 -26.764 1.00 . . A 1858 PHE CA 1 1 A 2 4134 1 1 90 PHE CB C 0.014 21.817 -27.575 1.00 . . A 1858 PHE CB 1 1 A 2 4135 1 1 90 PHE CD1 C 0.454 24.182 -26.740 1.00 . . A 1858 PHE CD1 1 1 A 2 4136 1 1 90 PHE CD2 C 2.228 22.524 -26.561 1.00 . . A 1858 PHE CD2 1 1 A 2 4137 1 1 90 PHE CE1 C 1.268 25.121 -26.084 1.00 . . A 1858 PHE CE1 1 1 A 2 4138 1 1 90 PHE CE2 C 3.050 23.471 -25.927 1.00 . . A 1858 PHE CE2 1 1 A 2 4139 1 1 90 PHE CG C 0.925 22.872 -26.964 1.00 . . A 1858 PHE CG 1 1 A 2 4140 1 1 90 PHE CZ C 2.563 24.766 -25.675 1.00 . . A 1858 PHE CZ 1 1 A 2 4141 1 1 90 PHE H H -2.534 23.206 -26.452 1.00 . . A 1858 PHE H 1 1 A 2 4142 1 1 90 PHE HA H -1.610 20.521 -27.029 1.00 . . A 1858 PHE HA 1 1 A 2 4143 1 1 90 PHE HB2 H 0.572 20.885 -27.659 1.00 . . A 1858 PHE HB2 1 1 A 2 4144 1 1 90 PHE HB3 H -0.240 22.118 -28.592 1.00 . . A 1858 PHE HB3 1 1 A 2 4145 1 1 90 PHE HD1 H -0.539 24.467 -27.052 1.00 . . A 1858 PHE HD1 1 1 A 2 4146 1 1 90 PHE HD2 H 2.601 21.522 -26.724 1.00 . . A 1858 PHE HD2 1 1 A 2 4147 1 1 90 PHE HE1 H 0.903 26.122 -25.908 1.00 . . A 1858 PHE HE1 1 1 A 2 4148 1 1 90 PHE HE2 H 4.050 23.199 -25.620 1.00 . . A 1858 PHE HE2 1 1 A 2 4149 1 1 90 PHE HZ H 3.189 25.492 -25.175 1.00 . . A 1858 PHE HZ 1 1 A 2 4150 1 1 90 PHE N N -2.333 22.474 -27.127 1.00 . . A 1858 PHE N 1 1 A 2 4151 1 1 90 PHE O O -1.405 22.438 -24.532 1.00 . . A 1858 PHE O 1 1 A 2 4152 1 1 91 TYR C C 1.615 20.730 -23.046 1.00 . . A 1859 TYR C 1 1 A 2 4153 1 1 91 TYR CA C 0.126 20.424 -23.322 1.00 . . A 1859 TYR CA 1 1 A 2 4154 1 1 91 TYR CB C -0.257 19.016 -22.849 1.00 . . A 1859 TYR CB 1 1 A 2 4155 1 1 91 TYR CD1 C -1.583 19.152 -20.704 1.00 . . A 1859 TYR CD1 1 1 A 2 4156 1 1 91 TYR CD2 C 0.733 18.406 -20.589 1.00 . . A 1859 TYR CD2 1 1 A 2 4157 1 1 91 TYR CE1 C -1.721 18.969 -19.316 1.00 . . A 1859 TYR CE1 1 1 A 2 4158 1 1 91 TYR CE2 C 0.608 18.238 -19.196 1.00 . . A 1859 TYR CE2 1 1 A 2 4159 1 1 91 TYR CG C -0.363 18.860 -21.345 1.00 . . A 1859 TYR CG 1 1 A 2 4160 1 1 91 TYR CZ C -0.621 18.511 -18.556 1.00 . . A 1859 TYR CZ 1 1 A 2 4161 1 1 91 TYR H H 0.128 19.843 -25.379 1.00 . . A 1859 TYR H 1 1 A 2 4162 1 1 91 TYR HA H -0.471 21.131 -22.746 1.00 . . A 1859 TYR HA 1 1 A 2 4163 1 1 91 TYR HB2 H -1.232 18.768 -23.271 1.00 . . A 1859 TYR HB2 1 1 A 2 4164 1 1 91 TYR HB3 H 0.462 18.295 -23.241 1.00 . . A 1859 TYR HB3 1 1 A 2 4165 1 1 91 TYR HD1 H -2.427 19.492 -21.286 1.00 . . A 1859 TYR HD1 1 1 A 2 4166 1 1 91 TYR HD2 H 1.672 18.178 -21.076 1.00 . . A 1859 TYR HD2 1 1 A 2 4167 1 1 91 TYR HE1 H -2.665 19.177 -18.834 1.00 . . A 1859 TYR HE1 1 1 A 2 4168 1 1 91 TYR HE2 H 1.446 17.890 -18.610 1.00 . . A 1859 TYR HE2 1 1 A 2 4169 1 1 91 TYR HH H -1.625 18.550 -16.878 1.00 . . A 1859 TYR HH 1 1 A 2 4170 1 1 91 TYR N N -0.230 20.544 -24.746 1.00 . . A 1859 TYR N 1 1 A 2 4171 1 1 91 TYR O O 2.489 20.327 -23.817 1.00 . . A 1859 TYR O 1 1 A 2 4172 1 1 91 TYR OH O -0.739 18.340 -17.210 1.00 . . A 1859 TYR OH 1 1 A 2 4173 1 1 92 VAL C C 3.575 20.974 -20.177 1.00 . . A 1860 VAL C 1 1 A 2 4174 1 1 92 VAL CA C 3.260 21.759 -21.457 1.00 . . A 1860 VAL CA 1 1 A 2 4175 1 1 92 VAL CB C 3.403 23.278 -21.198 1.00 . . A 1860 VAL CB 1 1 A 2 4176 1 1 92 VAL CG1 C 4.835 23.639 -20.765 1.00 . . A 1860 VAL CG1 1 1 A 2 4177 1 1 92 VAL CG2 C 3.083 24.099 -22.457 1.00 . . A 1860 VAL CG2 1 1 A 2 4178 1 1 92 VAL H H 1.120 21.692 -21.343 1.00 . . A 1860 VAL H 1 1 A 2 4179 1 1 92 VAL HA H 3.986 21.479 -22.221 1.00 . . A 1860 VAL HA 1 1 A 2 4180 1 1 92 VAL HB H 2.704 23.569 -20.412 1.00 . . A 1860 VAL HB 1 1 A 2 4181 1 1 92 VAL HG11 H 4.952 24.720 -20.721 1.00 . . A 1860 VAL HG11 1 1 A 2 4182 1 1 92 VAL HG12 H 5.040 23.235 -19.775 1.00 . . A 1860 VAL HG12 1 1 A 2 4183 1 1 92 VAL HG13 H 5.556 23.235 -21.477 1.00 . . A 1860 VAL HG13 1 1 A 2 4184 1 1 92 VAL HG21 H 2.066 23.901 -22.799 1.00 . . A 1860 VAL HG21 1 1 A 2 4185 1 1 92 VAL HG22 H 3.166 25.165 -22.239 1.00 . . A 1860 VAL HG22 1 1 A 2 4186 1 1 92 VAL HG23 H 3.789 23.842 -23.245 1.00 . . A 1860 VAL HG23 1 1 A 2 4187 1 1 92 VAL N N 1.904 21.413 -21.932 1.00 . . A 1860 VAL N 1 1 A 2 4188 1 1 92 VAL O O 2.711 20.820 -19.314 1.00 . . A 1860 VAL O 1 1 A 2 4189 1 1 93 ASP C C 6.770 19.525 -18.824 1.00 . . A 1861 ASP C 1 1 A 2 4190 1 1 93 ASP CA C 5.237 19.549 -18.996 1.00 . . A 1861 ASP CA 1 1 A 2 4191 1 1 93 ASP CB C 4.684 18.159 -19.351 1.00 . . A 1861 ASP CB 1 1 A 2 4192 1 1 93 ASP CG C 5.090 17.065 -18.360 1.00 . . A 1861 ASP CG 1 1 A 2 4193 1 1 93 ASP H H 5.474 20.668 -20.784 1.00 . . A 1861 ASP H 1 1 A 2 4194 1 1 93 ASP HA H 4.801 19.859 -18.044 1.00 . . A 1861 ASP HA 1 1 A 2 4195 1 1 93 ASP HB2 H 3.596 18.203 -19.383 1.00 . . A 1861 ASP HB2 1 1 A 2 4196 1 1 93 ASP HB3 H 5.027 17.891 -20.350 1.00 . . A 1861 ASP HB3 1 1 A 2 4197 1 1 93 ASP N N 4.810 20.485 -20.046 1.00 . . A 1861 ASP N 1 1 A 2 4198 1 1 93 ASP O O 7.517 19.782 -19.767 1.00 . . A 1861 ASP O 1 1 A 2 4199 1 1 93 ASP OD1 O 4.859 17.237 -17.142 1.00 . . A 1861 ASP OD1 1 1 A 2 4200 1 1 93 ASP OD2 O 5.623 16.028 -18.819 1.00 . . A 1861 ASP OD2 1 1 A 2 4201 1 1 94 TYR C C 9.427 18.038 -17.987 1.00 . . A 1862 TYR C 1 1 A 2 4202 1 1 94 TYR CA C 8.681 19.178 -17.268 1.00 . . A 1862 TYR CA 1 1 A 2 4203 1 1 94 TYR CB C 8.825 19.028 -15.743 1.00 . . A 1862 TYR CB 1 1 A 2 4204 1 1 94 TYR CD1 C 8.639 21.281 -14.584 1.00 . . A 1862 TYR CD1 1 1 A 2 4205 1 1 94 TYR CD2 C 6.730 19.766 -14.519 1.00 . . A 1862 TYR CD2 1 1 A 2 4206 1 1 94 TYR CE1 C 7.910 22.232 -13.845 1.00 . . A 1862 TYR CE1 1 1 A 2 4207 1 1 94 TYR CE2 C 5.992 20.717 -13.787 1.00 . . A 1862 TYR CE2 1 1 A 2 4208 1 1 94 TYR CG C 8.050 20.047 -14.927 1.00 . . A 1862 TYR CG 1 1 A 2 4209 1 1 94 TYR CZ C 6.581 21.956 -13.449 1.00 . . A 1862 TYR CZ 1 1 A 2 4210 1 1 94 TYR H H 6.590 18.972 -16.894 1.00 . . A 1862 TYR H 1 1 A 2 4211 1 1 94 TYR HA H 9.138 20.124 -17.559 1.00 . . A 1862 TYR HA 1 1 A 2 4212 1 1 94 TYR HB2 H 8.491 18.030 -15.453 1.00 . . A 1862 TYR HB2 1 1 A 2 4213 1 1 94 TYR HB3 H 9.882 19.101 -15.484 1.00 . . A 1862 TYR HB3 1 1 A 2 4214 1 1 94 TYR HD1 H 9.651 21.501 -14.895 1.00 . . A 1862 TYR HD1 1 1 A 2 4215 1 1 94 TYR HD2 H 6.275 18.818 -14.775 1.00 . . A 1862 TYR HD2 1 1 A 2 4216 1 1 94 TYR HE1 H 8.360 23.181 -13.586 1.00 . . A 1862 TYR HE1 1 1 A 2 4217 1 1 94 TYR HE2 H 4.978 20.497 -13.486 1.00 . . A 1862 TYR HE2 1 1 A 2 4218 1 1 94 TYR HH H 4.978 22.587 -12.526 1.00 . . A 1862 TYR HH 1 1 A 2 4219 1 1 94 TYR N N 7.252 19.215 -17.620 1.00 . . A 1862 TYR N 1 1 A 2 4220 1 1 94 TYR O O 8.951 16.900 -18.001 1.00 . . A 1862 TYR O 1 1 A 2 4221 1 1 94 TYR OH O 5.875 22.883 -12.743 1.00 . . A 1862 TYR OH 1 1 A 2 4222 1 1 95 VAL C C 11.914 16.142 -18.441 1.00 . . A 1863 VAL C 1 1 A 2 4223 1 1 95 VAL CA C 11.359 17.278 -19.327 1.00 . . A 1863 VAL CA 1 1 A 2 4224 1 1 95 VAL CB C 12.481 17.922 -20.176 1.00 . . A 1863 VAL CB 1 1 A 2 4225 1 1 95 VAL CG1 C 13.724 18.297 -19.351 1.00 . . A 1863 VAL CG1 1 1 A 2 4226 1 1 95 VAL CG2 C 12.897 17.019 -21.350 1.00 . . A 1863 VAL CG2 1 1 A 2 4227 1 1 95 VAL H H 10.948 19.267 -18.555 1.00 . . A 1863 VAL H 1 1 A 2 4228 1 1 95 VAL HA H 10.644 16.835 -20.023 1.00 . . A 1863 VAL HA 1 1 A 2 4229 1 1 95 VAL HB H 12.075 18.837 -20.611 1.00 . . A 1863 VAL HB 1 1 A 2 4230 1 1 95 VAL HG11 H 14.447 18.801 -19.989 1.00 . . A 1863 VAL HG11 1 1 A 2 4231 1 1 95 VAL HG12 H 13.443 18.961 -18.533 1.00 . . A 1863 VAL HG12 1 1 A 2 4232 1 1 95 VAL HG13 H 14.202 17.407 -18.941 1.00 . . A 1863 VAL HG13 1 1 A 2 4233 1 1 95 VAL HG21 H 13.602 17.550 -21.990 1.00 . . A 1863 VAL HG21 1 1 A 2 4234 1 1 95 VAL HG22 H 13.372 16.109 -20.986 1.00 . . A 1863 VAL HG22 1 1 A 2 4235 1 1 95 VAL HG23 H 12.020 16.755 -21.943 1.00 . . A 1863 VAL HG23 1 1 A 2 4236 1 1 95 VAL N N 10.607 18.302 -18.564 1.00 . . A 1863 VAL N 1 1 A 2 4237 1 1 95 VAL O O 12.096 15.022 -18.915 1.00 . . A 1863 VAL O 1 1 A 2 4238 1 1 96 ASN C C 12.010 14.373 -15.669 1.00 . . A 1864 ASN C 1 1 A 2 4239 1 1 96 ASN CA C 12.892 15.502 -16.251 1.00 . . A 1864 ASN CA 1 1 A 2 4240 1 1 96 ASN CB C 13.524 16.347 -15.128 1.00 . . A 1864 ASN CB 1 1 A 2 4241 1 1 96 ASN CG C 14.444 15.530 -14.222 1.00 . . A 1864 ASN CG 1 1 A 2 4242 1 1 96 ASN H H 12.000 17.355 -16.824 1.00 . . A 1864 ASN H 1 1 A 2 4243 1 1 96 ASN HA H 13.699 15.029 -16.812 1.00 . . A 1864 ASN HA 1 1 A 2 4244 1 1 96 ASN HB2 H 14.107 17.155 -15.572 1.00 . . A 1864 ASN HB2 1 1 A 2 4245 1 1 96 ASN HB3 H 12.735 16.794 -14.521 1.00 . . A 1864 ASN HB3 1 1 A 2 4246 1 1 96 ASN HD21 H 15.969 15.577 -15.560 1.00 . . A 1864 ASN HD21 1 1 A 2 4247 1 1 96 ASN HD22 H 16.277 14.704 -14.065 1.00 . . A 1864 ASN HD22 1 1 A 2 4248 1 1 96 ASN N N 12.182 16.419 -17.155 1.00 . . A 1864 ASN N 1 1 A 2 4249 1 1 96 ASN ND2 N 15.656 15.240 -14.663 1.00 . . A 1864 ASN ND2 1 1 A 2 4250 1 1 96 ASN O O 12.539 13.349 -15.230 1.00 . . A 1864 ASN O 1 1 A 2 4251 1 1 96 ASN OD1 O 14.073 15.124 -13.126 1.00 . . A 1864 ASN OD1 1 1 A 2 4252 1 1 97 CYS C C 9.702 12.222 -15.648 1.00 . . A 1865 CYS C 1 1 A 2 4253 1 1 97 CYS CA C 9.759 13.612 -14.973 1.00 . . A 1865 CYS CA 1 1 A 2 4254 1 1 97 CYS CB C 8.375 14.271 -14.866 1.00 . . A 1865 CYS CB 1 1 A 2 4255 1 1 97 CYS H H 10.300 15.366 -16.084 1.00 . . A 1865 CYS H 1 1 A 2 4256 1 1 97 CYS HA H 10.135 13.459 -13.958 1.00 . . A 1865 CYS HA 1 1 A 2 4257 1 1 97 CYS HB2 H 8.476 15.314 -14.557 1.00 . . A 1865 CYS HB2 1 1 A 2 4258 1 1 97 CYS HB3 H 7.868 14.238 -15.834 1.00 . . A 1865 CYS HB3 1 1 A 2 4259 1 1 97 CYS HG H 6.226 13.994 -13.836 1.00 . . A 1865 CYS HG 1 1 A 2 4260 1 1 97 CYS N N 10.680 14.539 -15.646 1.00 . . A 1865 CYS N 1 1 A 2 4261 1 1 97 CYS O O 9.824 12.104 -16.871 1.00 . . A 1865 CYS O 1 1 A 2 4262 1 1 97 CYS SG S 7.403 13.382 -13.614 1.00 . . A 1865 CYS SG 1 1 A 2 4263 1 1 98 GLY C C 8.119 9.263 -15.783 1.00 . . A 1866 GLY C 1 1 A 2 4264 1 1 98 GLY CA C 9.475 9.765 -15.273 1.00 . . A 1866 GLY CA 1 1 A 2 4265 1 1 98 GLY H H 9.377 11.360 -13.857 1.00 . . A 1866 GLY H 1 1 A 2 4266 1 1 98 GLY HA2 H 10.199 9.619 -16.077 1.00 . . A 1866 GLY HA2 1 1 A 2 4267 1 1 98 GLY HA3 H 9.748 9.135 -14.426 1.00 . . A 1866 GLY HA3 1 1 A 2 4268 1 1 98 GLY N N 9.498 11.172 -14.842 1.00 . . A 1866 GLY N 1 1 A 2 4269 1 1 98 GLY O O 8.041 8.138 -16.278 1.00 . . A 1866 GLY O 1 1 A 2 4270 1 1 99 HIS C C 5.644 9.557 -17.726 1.00 . . A 1867 HIS C 1 1 A 2 4271 1 1 99 HIS CA C 5.720 9.682 -16.182 1.00 . . A 1867 HIS CA 1 1 A 2 4272 1 1 99 HIS CB C 4.642 10.613 -15.585 1.00 . . A 1867 HIS CB 1 1 A 2 4273 1 1 99 HIS CD2 C 5.133 12.689 -17.045 1.00 . . A 1867 HIS CD2 1 1 A 2 4274 1 1 99 HIS CE1 C 4.506 14.256 -15.634 1.00 . . A 1867 HIS CE1 1 1 A 2 4275 1 1 99 HIS CG C 4.729 12.093 -15.883 1.00 . . A 1867 HIS CG 1 1 A 2 4276 1 1 99 HIS H H 7.167 10.972 -15.263 1.00 . . A 1867 HIS H 1 1 A 2 4277 1 1 99 HIS HA H 5.505 8.684 -15.793 1.00 . . A 1867 HIS HA 1 1 A 2 4278 1 1 99 HIS HB2 H 3.659 10.272 -15.909 1.00 . . A 1867 HIS HB2 1 1 A 2 4279 1 1 99 HIS HB3 H 4.669 10.497 -14.501 1.00 . . A 1867 HIS HB3 1 1 A 2 4280 1 1 99 HIS HD2 H 5.475 12.206 -17.945 1.00 . . A 1867 HIS HD2 1 1 A 2 4281 1 1 99 HIS HE1 H 4.293 15.235 -15.222 1.00 . . A 1867 HIS HE1 1 1 A 2 4282 1 1 99 HIS HE2 H 5.222 14.773 -17.544 1.00 . . A 1867 HIS HE2 1 1 A 2 4283 1 1 99 HIS N N 7.049 10.059 -15.677 1.00 . . A 1867 HIS N 1 1 A 2 4284 1 1 99 HIS ND1 N 4.318 13.091 -14.994 1.00 . . A 1867 HIS ND1 1 1 A 2 4285 1 1 99 HIS NE2 N 4.998 14.044 -16.865 1.00 . . A 1867 HIS NE2 1 1 A 2 4286 1 1 99 HIS O O 6.529 10.015 -18.457 1.00 . . A 1867 HIS O 1 1 A 2 4287 1 1 100 VAL C C 3.748 10.318 -20.101 1.00 . . A 1868 VAL C 1 1 A 2 4288 1 1 100 VAL CA C 4.224 8.923 -19.664 1.00 . . A 1868 VAL CA 1 1 A 2 4289 1 1 100 VAL CB C 3.139 7.864 -19.990 1.00 . . A 1868 VAL CB 1 1 A 2 4290 1 1 100 VAL CG1 C 3.137 7.506 -21.488 1.00 . . A 1868 VAL CG1 1 1 A 2 4291 1 1 100 VAL CG2 C 3.309 6.559 -19.194 1.00 . . A 1868 VAL CG2 1 1 A 2 4292 1 1 100 VAL H H 3.870 8.633 -17.560 1.00 . . A 1868 VAL H 1 1 A 2 4293 1 1 100 VAL HA H 5.132 8.662 -20.208 1.00 . . A 1868 VAL HA 1 1 A 2 4294 1 1 100 VAL HB H 2.167 8.278 -19.724 1.00 . . A 1868 VAL HB 1 1 A 2 4295 1 1 100 VAL HG11 H 4.063 6.994 -21.750 1.00 . . A 1868 VAL HG11 1 1 A 2 4296 1 1 100 VAL HG12 H 2.296 6.850 -21.710 1.00 . . A 1868 VAL HG12 1 1 A 2 4297 1 1 100 VAL HG13 H 3.042 8.401 -22.100 1.00 . . A 1868 VAL HG13 1 1 A 2 4298 1 1 100 VAL HG21 H 3.119 6.729 -18.135 1.00 . . A 1868 VAL HG21 1 1 A 2 4299 1 1 100 VAL HG22 H 2.601 5.809 -19.545 1.00 . . A 1868 VAL HG22 1 1 A 2 4300 1 1 100 VAL HG23 H 4.322 6.185 -19.321 1.00 . . A 1868 VAL HG23 1 1 A 2 4301 1 1 100 VAL N N 4.558 8.962 -18.224 1.00 . . A 1868 VAL N 1 1 A 2 4302 1 1 100 VAL O O 3.085 11.002 -19.322 1.00 . . A 1868 VAL O 1 1 A 2 4303 1 1 101 THR C C 3.756 12.007 -23.424 1.00 . . A 1869 THR C 1 1 A 2 4304 1 1 101 THR CA C 3.683 12.052 -21.900 1.00 . . A 1869 THR CA 1 1 A 2 4305 1 1 101 THR CB C 4.538 13.182 -21.293 1.00 . . A 1869 THR CB 1 1 A 2 4306 1 1 101 THR CG2 C 6.036 13.063 -21.582 1.00 . . A 1869 THR CG2 1 1 A 2 4307 1 1 101 THR H H 4.620 10.128 -21.917 1.00 . . A 1869 THR H 1 1 A 2 4308 1 1 101 THR HA H 2.648 12.256 -21.628 1.00 . . A 1869 THR HA 1 1 A 2 4309 1 1 101 THR HB H 4.403 13.177 -20.210 1.00 . . A 1869 THR HB 1 1 A 2 4310 1 1 101 THR HG1 H 4.104 14.409 -22.753 1.00 . . A 1869 THR HG1 1 1 A 2 4311 1 1 101 THR HG21 H 6.229 13.144 -22.652 1.00 . . A 1869 THR HG21 1 1 A 2 4312 1 1 101 THR HG22 H 6.569 13.860 -21.062 1.00 . . A 1869 THR HG22 1 1 A 2 4313 1 1 101 THR HG23 H 6.412 12.109 -21.215 1.00 . . A 1869 THR HG23 1 1 A 2 4314 1 1 101 THR N N 4.063 10.742 -21.331 1.00 . . A 1869 THR N 1 1 A 2 4315 1 1 101 THR O O 4.591 11.294 -23.973 1.00 . . A 1869 THR O 1 1 A 2 4316 1 1 101 THR OG1 O 4.097 14.433 -21.781 1.00 . . A 1869 THR OG1 1 1 A 2 4317 1 1 102 ALA C C 2.957 14.342 -26.030 1.00 . . A 1870 ALA C 1 1 A 2 4318 1 1 102 ALA CA C 2.859 12.878 -25.568 1.00 . . A 1870 ALA CA 1 1 A 2 4319 1 1 102 ALA CB C 1.571 12.219 -26.077 1.00 . . A 1870 ALA CB 1 1 A 2 4320 1 1 102 ALA H H 2.252 13.346 -23.585 1.00 . . A 1870 ALA H 1 1 A 2 4321 1 1 102 ALA HA H 3.708 12.347 -25.998 1.00 . . A 1870 ALA HA 1 1 A 2 4322 1 1 102 ALA HB1 H 1.559 12.229 -27.167 1.00 . . A 1870 ALA HB1 1 1 A 2 4323 1 1 102 ALA HB2 H 1.525 11.188 -25.730 1.00 . . A 1870 ALA HB2 1 1 A 2 4324 1 1 102 ALA HB3 H 0.701 12.762 -25.707 1.00 . . A 1870 ALA HB3 1 1 A 2 4325 1 1 102 ALA N N 2.897 12.768 -24.105 1.00 . . A 1870 ALA N 1 1 A 2 4326 1 1 102 ALA O O 2.422 15.243 -25.379 1.00 . . A 1870 ALA O 1 1 A 2 4327 1 1 103 TYR C C 4.398 15.811 -29.206 1.00 . . A 1871 TYR C 1 1 A 2 4328 1 1 103 TYR CA C 3.891 15.895 -27.752 1.00 . . A 1871 TYR CA 1 1 A 2 4329 1 1 103 TYR CB C 4.858 16.708 -26.869 1.00 . . A 1871 TYR CB 1 1 A 2 4330 1 1 103 TYR CD1 C 6.486 15.195 -25.648 1.00 . . A 1871 TYR CD1 1 1 A 2 4331 1 1 103 TYR CD2 C 7.289 16.483 -27.555 1.00 . . A 1871 TYR CD2 1 1 A 2 4332 1 1 103 TYR CE1 C 7.778 14.675 -25.452 1.00 . . A 1871 TYR CE1 1 1 A 2 4333 1 1 103 TYR CE2 C 8.581 15.953 -27.375 1.00 . . A 1871 TYR CE2 1 1 A 2 4334 1 1 103 TYR CG C 6.239 16.106 -26.695 1.00 . . A 1871 TYR CG 1 1 A 2 4335 1 1 103 TYR CZ C 8.831 15.047 -26.319 1.00 . . A 1871 TYR CZ 1 1 A 2 4336 1 1 103 TYR H H 4.026 13.769 -27.645 1.00 . . A 1871 TYR H 1 1 A 2 4337 1 1 103 TYR HA H 2.949 16.444 -27.778 1.00 . . A 1871 TYR HA 1 1 A 2 4338 1 1 103 TYR HB2 H 4.966 17.706 -27.297 1.00 . . A 1871 TYR HB2 1 1 A 2 4339 1 1 103 TYR HB3 H 4.416 16.850 -25.883 1.00 . . A 1871 TYR HB3 1 1 A 2 4340 1 1 103 TYR HD1 H 5.683 14.900 -24.987 1.00 . . A 1871 TYR HD1 1 1 A 2 4341 1 1 103 TYR HD2 H 7.106 17.186 -28.357 1.00 . . A 1871 TYR HD2 1 1 A 2 4342 1 1 103 TYR HE1 H 7.969 13.996 -24.634 1.00 . . A 1871 TYR HE1 1 1 A 2 4343 1 1 103 TYR HE2 H 9.382 16.244 -28.040 1.00 . . A 1871 TYR HE2 1 1 A 2 4344 1 1 103 TYR HH H 10.723 14.873 -26.779 1.00 . . A 1871 TYR HH 1 1 A 2 4345 1 1 103 TYR N N 3.629 14.571 -27.163 1.00 . . A 1871 TYR N 1 1 A 2 4346 1 1 103 TYR O O 4.876 14.769 -29.664 1.00 . . A 1871 TYR O 1 1 A 2 4347 1 1 103 TYR OH O 10.080 14.537 -26.134 1.00 . . A 1871 TYR OH 1 1 A 2 4348 1 1 104 GLY C C 3.639 17.804 -32.188 1.00 . . A 1872 GLY C 1 1 A 2 4349 1 1 104 GLY CA C 4.683 17.049 -31.352 1.00 . . A 1872 GLY CA 1 1 A 2 4350 1 1 104 GLY H H 3.889 17.738 -29.499 1.00 . . A 1872 GLY H 1 1 A 2 4351 1 1 104 GLY HA2 H 5.616 17.612 -31.410 1.00 . . A 1872 GLY HA2 1 1 A 2 4352 1 1 104 GLY HA3 H 4.853 16.070 -31.799 1.00 . . A 1872 GLY HA3 1 1 A 2 4353 1 1 104 GLY N N 4.302 16.925 -29.937 1.00 . . A 1872 GLY N 1 1 A 2 4354 1 1 104 GLY O O 2.578 18.162 -31.664 1.00 . . A 1872 GLY O 1 1 A 2 4355 1 1 105 PRO C C 1.746 18.281 -34.659 1.00 . . A 1873 PRO C 1 1 A 2 4356 1 1 105 PRO CA C 3.096 18.916 -34.317 1.00 . . A 1873 PRO CA 1 1 A 2 4357 1 1 105 PRO CB C 3.939 19.219 -35.561 1.00 . . A 1873 PRO CB 1 1 A 2 4358 1 1 105 PRO CD C 5.127 17.650 -34.198 1.00 . . A 1873 PRO CD 1 1 A 2 4359 1 1 105 PRO CG C 4.891 18.029 -35.660 1.00 . . A 1873 PRO CG 1 1 A 2 4360 1 1 105 PRO HA H 2.901 19.850 -33.794 1.00 . . A 1873 PRO HA 1 1 A 2 4361 1 1 105 PRO HB2 H 3.329 19.326 -36.458 1.00 . . A 1873 PRO HB2 1 1 A 2 4362 1 1 105 PRO HB3 H 4.520 20.126 -35.389 1.00 . . A 1873 PRO HB3 1 1 A 2 4363 1 1 105 PRO HD2 H 5.297 16.575 -34.111 1.00 . . A 1873 PRO HD2 1 1 A 2 4364 1 1 105 PRO HD3 H 5.987 18.200 -33.812 1.00 . . A 1873 PRO HD3 1 1 A 2 4365 1 1 105 PRO HG2 H 4.397 17.212 -36.184 1.00 . . A 1873 PRO HG2 1 1 A 2 4366 1 1 105 PRO HG3 H 5.821 18.296 -36.162 1.00 . . A 1873 PRO HG3 1 1 A 2 4367 1 1 105 PRO N N 3.927 18.061 -33.480 1.00 . . A 1873 PRO N 1 1 A 2 4368 1 1 105 PRO O O 0.749 18.994 -34.677 1.00 . . A 1873 PRO O 1 1 A 2 4369 1 1 106 GLY C C -0.726 16.339 -34.436 1.00 . . A 1874 GLY C 1 1 A 2 4370 1 1 106 GLY CA C 0.473 16.292 -35.386 1.00 . . A 1874 GLY CA 1 1 A 2 4371 1 1 106 GLY H H 2.535 16.417 -34.867 1.00 . . A 1874 GLY H 1 1 A 2 4372 1 1 106 GLY HA2 H 0.173 16.776 -36.314 1.00 . . A 1874 GLY HA2 1 1 A 2 4373 1 1 106 GLY HA3 H 0.703 15.248 -35.591 1.00 . . A 1874 GLY HA3 1 1 A 2 4374 1 1 106 GLY N N 1.677 16.961 -34.877 1.00 . . A 1874 GLY N 1 1 A 2 4375 1 1 106 GLY O O -1.856 16.481 -34.902 1.00 . . A 1874 GLY O 1 1 A 2 4376 1 1 107 LEU C C -2.038 17.851 -31.867 1.00 . . A 1875 LEU C 1 1 A 2 4377 1 1 107 LEU CA C -1.586 16.397 -32.117 1.00 . . A 1875 LEU CA 1 1 A 2 4378 1 1 107 LEU CB C -1.231 15.599 -30.840 1.00 . . A 1875 LEU CB 1 1 A 2 4379 1 1 107 LEU CD1 C -0.561 17.318 -29.024 1.00 . . A 1875 LEU CD1 1 1 A 2 4380 1 1 107 LEU CD2 C 0.327 14.992 -28.987 1.00 . . A 1875 LEU CD2 1 1 A 2 4381 1 1 107 LEU CG C -0.119 16.136 -29.906 1.00 . . A 1875 LEU CG 1 1 A 2 4382 1 1 107 LEU H H 0.444 16.170 -32.795 1.00 . . A 1875 LEU H 1 1 A 2 4383 1 1 107 LEU HA H -2.465 15.906 -32.540 1.00 . . A 1875 LEU HA 1 1 A 2 4384 1 1 107 LEU HB2 H -2.141 15.485 -30.250 1.00 . . A 1875 LEU HB2 1 1 A 2 4385 1 1 107 LEU HB3 H -0.946 14.598 -31.166 1.00 . . A 1875 LEU HB3 1 1 A 2 4386 1 1 107 LEU HD11 H 0.221 17.563 -28.306 1.00 . . A 1875 LEU HD11 1 1 A 2 4387 1 1 107 LEU HD12 H -0.740 18.204 -29.631 1.00 . . A 1875 LEU HD12 1 1 A 2 4388 1 1 107 LEU HD13 H -1.473 17.062 -28.482 1.00 . . A 1875 LEU HD13 1 1 A 2 4389 1 1 107 LEU HD21 H 1.036 15.351 -28.246 1.00 . . A 1875 LEU HD21 1 1 A 2 4390 1 1 107 LEU HD22 H -0.533 14.559 -28.474 1.00 . . A 1875 LEU HD22 1 1 A 2 4391 1 1 107 LEU HD23 H 0.813 14.218 -29.580 1.00 . . A 1875 LEU HD23 1 1 A 2 4392 1 1 107 LEU HG H 0.737 16.447 -30.505 1.00 . . A 1875 LEU HG 1 1 A 2 4393 1 1 107 LEU N N -0.507 16.277 -33.116 1.00 . . A 1875 LEU N 1 1 A 2 4394 1 1 107 LEU O O -3.017 18.065 -31.147 1.00 . . A 1875 LEU O 1 1 A 2 4395 1 1 108 THR C C -2.266 20.794 -33.673 1.00 . . A 1876 THR C 1 1 A 2 4396 1 1 108 THR CA C -1.616 20.273 -32.387 1.00 . . A 1876 THR CA 1 1 A 2 4397 1 1 108 THR CB C -0.301 21.020 -32.112 1.00 . . A 1876 THR CB 1 1 A 2 4398 1 1 108 THR CG2 C -0.523 22.504 -31.831 1.00 . . A 1876 THR CG2 1 1 A 2 4399 1 1 108 THR H H -0.563 18.543 -33.046 1.00 . . A 1876 THR H 1 1 A 2 4400 1 1 108 THR HA H -2.301 20.473 -31.563 1.00 . . A 1876 THR HA 1 1 A 2 4401 1 1 108 THR HB H 0.362 20.927 -32.974 1.00 . . A 1876 THR HB 1 1 A 2 4402 1 1 108 THR HG1 H 0.819 19.669 -31.247 1.00 . . A 1876 THR HG1 1 1 A 2 4403 1 1 108 THR HG21 H -0.859 23.001 -32.737 1.00 . . A 1876 THR HG21 1 1 A 2 4404 1 1 108 THR HG22 H -1.267 22.631 -31.047 1.00 . . A 1876 THR HG22 1 1 A 2 4405 1 1 108 THR HG23 H 0.412 22.960 -31.509 1.00 . . A 1876 THR HG23 1 1 A 2 4406 1 1 108 THR N N -1.346 18.828 -32.473 1.00 . . A 1876 THR N 1 1 A 2 4407 1 1 108 THR O O -3.223 21.563 -33.616 1.00 . . A 1876 THR O 1 1 A 2 4408 1 1 108 THR OG1 O 0.345 20.476 -30.979 1.00 . . A 1876 THR OG1 1 1 A 2 4409 1 1 109 HIS C C -2.002 19.628 -37.219 1.00 . . A 1877 HIS C 1 1 A 2 4410 1 1 109 HIS CA C -2.199 20.757 -36.179 1.00 . . A 1877 HIS CA 1 1 A 2 4411 1 1 109 HIS CB C -1.395 22.005 -36.581 1.00 . . A 1877 HIS CB 1 1 A 2 4412 1 1 109 HIS CD2 C -2.791 23.245 -38.328 1.00 . . A 1877 HIS CD2 1 1 A 2 4413 1 1 109 HIS CE1 C -1.586 22.822 -40.124 1.00 . . A 1877 HIS CE1 1 1 A 2 4414 1 1 109 HIS CG C -1.698 22.512 -37.967 1.00 . . A 1877 HIS CG 1 1 A 2 4415 1 1 109 HIS H H -0.986 19.717 -34.792 1.00 . . A 1877 HIS H 1 1 A 2 4416 1 1 109 HIS HA H -3.255 21.019 -36.157 1.00 . . A 1877 HIS HA 1 1 A 2 4417 1 1 109 HIS HB2 H -1.594 22.804 -35.871 1.00 . . A 1877 HIS HB2 1 1 A 2 4418 1 1 109 HIS HB3 H -0.334 21.767 -36.535 1.00 . . A 1877 HIS HB3 1 1 A 2 4419 1 1 109 HIS HD2 H -3.585 23.575 -37.674 1.00 . . A 1877 HIS HD2 1 1 A 2 4420 1 1 109 HIS HE1 H -1.276 22.781 -41.160 1.00 . . A 1877 HIS HE1 1 1 A 2 4421 1 1 109 HIS HE2 H -3.389 23.886 -40.283 1.00 . . A 1877 HIS HE2 1 1 A 2 4422 1 1 109 HIS N N -1.780 20.346 -34.833 1.00 . . A 1877 HIS N 1 1 A 2 4423 1 1 109 HIS ND1 N -0.929 22.247 -39.103 1.00 . . A 1877 HIS ND1 1 1 A 2 4424 1 1 109 HIS NE2 N -2.706 23.427 -39.691 1.00 . . A 1877 HIS NE2 1 1 A 2 4425 1 1 109 HIS O O -1.016 18.887 -37.164 1.00 . . A 1877 HIS O 1 1 A 2 4426 1 1 110 GLY C C -3.224 19.192 -40.649 1.00 . . A 1878 GLY C 1 1 A 2 4427 1 1 110 GLY CA C -2.845 18.566 -39.305 1.00 . . A 1878 GLY CA 1 1 A 2 4428 1 1 110 GLY H H -3.682 20.185 -38.187 1.00 . . A 1878 GLY H 1 1 A 2 4429 1 1 110 GLY HA2 H -1.841 18.148 -39.388 1.00 . . A 1878 GLY HA2 1 1 A 2 4430 1 1 110 GLY HA3 H -3.533 17.742 -39.116 1.00 . . A 1878 GLY HA3 1 1 A 2 4431 1 1 110 GLY N N -2.920 19.513 -38.183 1.00 . . A 1878 GLY N 1 1 A 2 4432 1 1 110 GLY O O -3.616 20.354 -40.724 1.00 . . A 1878 GLY O 1 1 A 2 4433 1 1 111 VAL C C -4.136 17.561 -43.773 1.00 . . A 1879 VAL C 1 1 A 2 4434 1 1 111 VAL CA C -3.509 18.781 -43.088 1.00 . . A 1879 VAL CA 1 1 A 2 4435 1 1 111 VAL CB C -2.293 19.282 -43.912 1.00 . . A 1879 VAL CB 1 1 A 2 4436 1 1 111 VAL CG1 C -2.734 19.831 -45.281 1.00 . . A 1879 VAL CG1 1 1 A 2 4437 1 1 111 VAL CG2 C -1.457 20.366 -43.206 1.00 . . A 1879 VAL CG2 1 1 A 2 4438 1 1 111 VAL H H -2.800 17.451 -41.571 1.00 . . A 1879 VAL H 1 1 A 2 4439 1 1 111 VAL HA H -4.250 19.579 -43.032 1.00 . . A 1879 VAL HA 1 1 A 2 4440 1 1 111 VAL HB H -1.631 18.435 -44.082 1.00 . . A 1879 VAL HB 1 1 A 2 4441 1 1 111 VAL HG11 H -1.862 20.162 -45.845 1.00 . . A 1879 VAL HG11 1 1 A 2 4442 1 1 111 VAL HG12 H -3.237 19.058 -45.861 1.00 . . A 1879 VAL HG12 1 1 A 2 4443 1 1 111 VAL HG13 H -3.412 20.674 -45.146 1.00 . . A 1879 VAL HG13 1 1 A 2 4444 1 1 111 VAL HG21 H -0.639 20.685 -43.854 1.00 . . A 1879 VAL HG21 1 1 A 2 4445 1 1 111 VAL HG22 H -2.077 21.228 -42.969 1.00 . . A 1879 VAL HG22 1 1 A 2 4446 1 1 111 VAL HG23 H -1.020 19.973 -42.288 1.00 . . A 1879 VAL HG23 1 1 A 2 4447 1 1 111 VAL N N -3.128 18.399 -41.716 1.00 . . A 1879 VAL N 1 1 A 2 4448 1 1 111 VAL O O -3.603 16.457 -43.644 1.00 . . A 1879 VAL O 1 1 A 2 4449 1 1 112 VAL C C -5.097 15.841 -46.103 1.00 . . A 1880 VAL C 1 1 A 2 4450 1 1 112 VAL CA C -5.984 16.623 -45.129 1.00 . . A 1880 VAL CA 1 1 A 2 4451 1 1 112 VAL CB C -7.282 17.039 -45.859 1.00 . . A 1880 VAL CB 1 1 A 2 4452 1 1 112 VAL CG1 C -8.284 17.661 -44.881 1.00 . . A 1880 VAL CG1 1 1 A 2 4453 1 1 112 VAL CG2 C -7.041 17.984 -47.047 1.00 . . A 1880 VAL CG2 1 1 A 2 4454 1 1 112 VAL H H -5.650 18.685 -44.512 1.00 . . A 1880 VAL H 1 1 A 2 4455 1 1 112 VAL HA H -6.279 15.941 -44.330 1.00 . . A 1880 VAL HA 1 1 A 2 4456 1 1 112 VAL HB H -7.747 16.133 -46.249 1.00 . . A 1880 VAL HB 1 1 A 2 4457 1 1 112 VAL HG11 H -9.222 17.839 -45.401 1.00 . . A 1880 VAL HG11 1 1 A 2 4458 1 1 112 VAL HG12 H -8.458 16.979 -44.048 1.00 . . A 1880 VAL HG12 1 1 A 2 4459 1 1 112 VAL HG13 H -7.921 18.609 -44.496 1.00 . . A 1880 VAL HG13 1 1 A 2 4460 1 1 112 VAL HG21 H -6.560 17.445 -47.863 1.00 . . A 1880 VAL HG21 1 1 A 2 4461 1 1 112 VAL HG22 H -7.991 18.372 -47.417 1.00 . . A 1880 VAL HG22 1 1 A 2 4462 1 1 112 VAL HG23 H -6.400 18.808 -46.743 1.00 . . A 1880 VAL HG23 1 1 A 2 4463 1 1 112 VAL N N -5.260 17.739 -44.480 1.00 . . A 1880 VAL N 1 1 A 2 4464 1 1 112 VAL O O -4.349 16.425 -46.886 1.00 . . A 1880 VAL O 1 1 A 2 4465 1 1 113 ASN C C -2.942 13.524 -46.710 1.00 . . A 1881 ASN C 1 1 A 2 4466 1 1 113 ASN CA C -4.482 13.538 -46.884 1.00 . . A 1881 ASN CA 1 1 A 2 4467 1 1 113 ASN CB C -4.915 13.703 -48.357 1.00 . . A 1881 ASN CB 1 1 A 2 4468 1 1 113 ASN CG C -6.428 13.567 -48.535 1.00 . . A 1881 ASN CG 1 1 A 2 4469 1 1 113 ASN H H -5.813 14.124 -45.335 1.00 . . A 1881 ASN H 1 1 A 2 4470 1 1 113 ASN HA H -4.818 12.551 -46.561 1.00 . . A 1881 ASN HA 1 1 A 2 4471 1 1 113 ASN HB2 H -4.582 14.667 -48.740 1.00 . . A 1881 ASN HB2 1 1 A 2 4472 1 1 113 ASN HB3 H -4.441 12.931 -48.962 1.00 . . A 1881 ASN HB3 1 1 A 2 4473 1 1 113 ASN HD21 H -6.580 15.307 -49.592 1.00 . . A 1881 ASN HD21 1 1 A 2 4474 1 1 113 ASN HD22 H -8.077 14.431 -49.300 1.00 . . A 1881 ASN HD22 1 1 A 2 4475 1 1 113 ASN N N -5.181 14.510 -46.029 1.00 . . A 1881 ASN N 1 1 A 2 4476 1 1 113 ASN ND2 N -7.080 14.518 -49.180 1.00 . . A 1881 ASN ND2 1 1 A 2 4477 1 1 113 ASN O O -2.254 12.768 -47.401 1.00 . . A 1881 ASN O 1 1 A 2 4478 1 1 113 ASN OD1 O -7.043 12.602 -48.092 1.00 . . A 1881 ASN OD1 1 1 A 2 4479 1 1 114 LYS C C -0.711 13.528 -44.127 1.00 . . A 1882 LYS C 1 1 A 2 4480 1 1 114 LYS CA C -0.953 14.326 -45.431 1.00 . . A 1882 LYS CA 1 1 A 2 4481 1 1 114 LYS CB C -0.435 15.770 -45.248 1.00 . . A 1882 LYS CB 1 1 A 2 4482 1 1 114 LYS CD C -0.559 16.447 -47.755 1.00 . . A 1882 LYS CD 1 1 A 2 4483 1 1 114 LYS CE C -1.111 17.578 -48.630 1.00 . . A 1882 LYS CE 1 1 A 2 4484 1 1 114 LYS CG C -0.870 16.806 -46.297 1.00 . . A 1882 LYS CG 1 1 A 2 4485 1 1 114 LYS H H -2.998 14.918 -45.247 1.00 . . A 1882 LYS H 1 1 A 2 4486 1 1 114 LYS HA H -0.387 13.867 -46.242 1.00 . . A 1882 LYS HA 1 1 A 2 4487 1 1 114 LYS HB2 H -0.772 16.138 -44.277 1.00 . . A 1882 LYS HB2 1 1 A 2 4488 1 1 114 LYS HB3 H 0.655 15.744 -45.222 1.00 . . A 1882 LYS HB3 1 1 A 2 4489 1 1 114 LYS HD2 H 0.520 16.356 -47.890 1.00 . . A 1882 LYS HD2 1 1 A 2 4490 1 1 114 LYS HD3 H -1.043 15.507 -48.025 1.00 . . A 1882 LYS HD3 1 1 A 2 4491 1 1 114 LYS HE2 H -2.188 17.663 -48.454 1.00 . . A 1882 LYS HE2 1 1 A 2 4492 1 1 114 LYS HE3 H -0.648 18.520 -48.323 1.00 . . A 1882 LYS HE3 1 1 A 2 4493 1 1 114 LYS HG2 H -1.940 16.972 -46.193 1.00 . . A 1882 LYS HG2 1 1 A 2 4494 1 1 114 LYS HG3 H -0.369 17.747 -46.062 1.00 . . A 1882 LYS HG3 1 1 A 2 4495 1 1 114 LYS HZ1 H 0.122 17.310 -50.279 1.00 . . A 1882 LYS HZ1 1 1 A 2 4496 1 1 114 LYS HZ2 H -1.304 16.507 -50.399 1.00 . . A 1882 LYS HZ2 1 1 A 2 4497 1 1 114 LYS HZ3 H -1.260 18.134 -50.604 1.00 . . A 1882 LYS HZ3 1 1 A 2 4498 1 1 114 LYS N N -2.383 14.323 -45.789 1.00 . . A 1882 LYS N 1 1 A 2 4499 1 1 114 LYS NZ N -0.866 17.357 -50.076 1.00 . . A 1882 LYS NZ 1 1 A 2 4500 1 1 114 LYS O O -1.537 13.631 -43.209 1.00 . . A 1882 LYS O 1 1 A 2 4501 1 1 115 PRO C C 1.206 13.079 -41.706 1.00 . . A 1883 PRO C 1 1 A 2 4502 1 1 115 PRO CA C 0.739 12.069 -42.767 1.00 . . A 1883 PRO CA 1 1 A 2 4503 1 1 115 PRO CB C 1.820 11.057 -43.158 1.00 . . A 1883 PRO CB 1 1 A 2 4504 1 1 115 PRO CD C 1.377 12.479 -45.042 1.00 . . A 1883 PRO CD 1 1 A 2 4505 1 1 115 PRO CG C 2.505 11.698 -44.365 1.00 . . A 1883 PRO CG 1 1 A 2 4506 1 1 115 PRO HA H -0.127 11.523 -42.393 1.00 . . A 1883 PRO HA 1 1 A 2 4507 1 1 115 PRO HB2 H 2.526 10.871 -42.347 1.00 . . A 1883 PRO HB2 1 1 A 2 4508 1 1 115 PRO HB3 H 1.345 10.124 -43.466 1.00 . . A 1883 PRO HB3 1 1 A 2 4509 1 1 115 PRO HD2 H 1.773 13.393 -45.484 1.00 . . A 1883 PRO HD2 1 1 A 2 4510 1 1 115 PRO HD3 H 0.915 11.858 -45.810 1.00 . . A 1883 PRO HD3 1 1 A 2 4511 1 1 115 PRO HG2 H 3.278 12.388 -44.029 1.00 . . A 1883 PRO HG2 1 1 A 2 4512 1 1 115 PRO HG3 H 2.930 10.947 -45.033 1.00 . . A 1883 PRO HG3 1 1 A 2 4513 1 1 115 PRO N N 0.397 12.769 -44.001 1.00 . . A 1883 PRO N 1 1 A 2 4514 1 1 115 PRO O O 2.285 13.662 -41.815 1.00 . . A 1883 PRO O 1 1 A 2 4515 1 1 116 ALA C C 1.266 13.326 -38.381 1.00 . . A 1884 ALA C 1 1 A 2 4516 1 1 116 ALA CA C 0.665 14.156 -39.532 1.00 . . A 1884 ALA CA 1 1 A 2 4517 1 1 116 ALA CB C -0.637 14.858 -39.127 1.00 . . A 1884 ALA CB 1 1 A 2 4518 1 1 116 ALA H H -0.496 12.773 -40.657 1.00 . . A 1884 ALA H 1 1 A 2 4519 1 1 116 ALA HA H 1.391 14.918 -39.821 1.00 . . A 1884 ALA HA 1 1 A 2 4520 1 1 116 ALA HB1 H -1.399 14.117 -38.878 1.00 . . A 1884 ALA HB1 1 1 A 2 4521 1 1 116 ALA HB2 H -0.465 15.498 -38.262 1.00 . . A 1884 ALA HB2 1 1 A 2 4522 1 1 116 ALA HB3 H -0.999 15.471 -39.954 1.00 . . A 1884 ALA HB3 1 1 A 2 4523 1 1 116 ALA N N 0.377 13.292 -40.680 1.00 . . A 1884 ALA N 1 1 A 2 4524 1 1 116 ALA O O 0.752 12.249 -38.064 1.00 . . A 1884 ALA O 1 1 A 2 4525 1 1 117 THR C C 3.480 13.622 -35.526 1.00 . . A 1885 THR C 1 1 A 2 4526 1 1 117 THR CA C 3.234 12.998 -36.895 1.00 . . A 1885 THR CA 1 1 A 2 4527 1 1 117 THR CB C 4.579 12.714 -37.582 1.00 . . A 1885 THR CB 1 1 A 2 4528 1 1 117 THR CG2 C 4.422 11.796 -38.796 1.00 . . A 1885 THR CG2 1 1 A 2 4529 1 1 117 THR H H 2.716 14.704 -38.065 1.00 . . A 1885 THR H 1 1 A 2 4530 1 1 117 THR HA H 2.751 12.042 -36.712 1.00 . . A 1885 THR HA 1 1 A 2 4531 1 1 117 THR HB H 5.249 12.223 -36.871 1.00 . . A 1885 THR HB 1 1 A 2 4532 1 1 117 THR HG1 H 5.356 14.475 -37.243 1.00 . . A 1885 THR HG1 1 1 A 2 4533 1 1 117 THR HG21 H 3.795 12.265 -39.556 1.00 . . A 1885 THR HG21 1 1 A 2 4534 1 1 117 THR HG22 H 5.402 11.588 -39.224 1.00 . . A 1885 THR HG22 1 1 A 2 4535 1 1 117 THR HG23 H 3.972 10.855 -38.487 1.00 . . A 1885 THR HG23 1 1 A 2 4536 1 1 117 THR N N 2.361 13.805 -37.771 1.00 . . A 1885 THR N 1 1 A 2 4537 1 1 117 THR O O 3.546 14.843 -35.393 1.00 . . A 1885 THR O 1 1 A 2 4538 1 1 117 THR OG1 O 5.166 13.923 -38.023 1.00 . . A 1885 THR OG1 1 1 A 2 4539 1 1 118 PHE C C 4.643 11.961 -32.366 1.00 . . A 1886 PHE C 1 1 A 2 4540 1 1 118 PHE CA C 4.009 13.141 -33.133 1.00 . . A 1886 PHE CA 1 1 A 2 4541 1 1 118 PHE CB C 2.779 13.748 -32.424 1.00 . . A 1886 PHE CB 1 1 A 2 4542 1 1 118 PHE CD1 C 1.431 12.035 -31.123 1.00 . . A 1886 PHE CD1 1 1 A 2 4543 1 1 118 PHE CD2 C 0.540 12.870 -33.231 1.00 . . A 1886 PHE CD2 1 1 A 2 4544 1 1 118 PHE CE1 C 0.260 11.280 -30.929 1.00 . . A 1886 PHE CE1 1 1 A 2 4545 1 1 118 PHE CE2 C -0.630 12.117 -33.035 1.00 . . A 1886 PHE CE2 1 1 A 2 4546 1 1 118 PHE CG C 1.568 12.844 -32.267 1.00 . . A 1886 PHE CG 1 1 A 2 4547 1 1 118 PHE CZ C -0.773 11.329 -31.881 1.00 . . A 1886 PHE CZ 1 1 A 2 4548 1 1 118 PHE H H 3.626 11.781 -34.721 1.00 . . A 1886 PHE H 1 1 A 2 4549 1 1 118 PHE HA H 4.771 13.920 -33.176 1.00 . . A 1886 PHE HA 1 1 A 2 4550 1 1 118 PHE HB2 H 3.073 14.091 -31.433 1.00 . . A 1886 PHE HB2 1 1 A 2 4551 1 1 118 PHE HB3 H 2.470 14.642 -32.965 1.00 . . A 1886 PHE HB3 1 1 A 2 4552 1 1 118 PHE HD1 H 2.210 12.012 -30.373 1.00 . . A 1886 PHE HD1 1 1 A 2 4553 1 1 118 PHE HD2 H 0.640 13.482 -34.114 1.00 . . A 1886 PHE HD2 1 1 A 2 4554 1 1 118 PHE HE1 H 0.150 10.671 -30.043 1.00 . . A 1886 PHE HE1 1 1 A 2 4555 1 1 118 PHE HE2 H -1.424 12.148 -33.768 1.00 . . A 1886 PHE HE2 1 1 A 2 4556 1 1 118 PHE HZ H -1.675 10.754 -31.730 1.00 . . A 1886 PHE HZ 1 1 A 2 4557 1 1 118 PHE N N 3.671 12.771 -34.515 1.00 . . A 1886 PHE N 1 1 A 2 4558 1 1 118 PHE O O 4.751 10.851 -32.900 1.00 . . A 1886 PHE O 1 1 A 2 4559 1 1 119 THR C C 5.212 11.077 -28.934 1.00 . . A 1887 THR C 1 1 A 2 4560 1 1 119 THR CA C 5.870 11.266 -30.299 1.00 . . A 1887 THR CA 1 1 A 2 4561 1 1 119 THR CB C 7.309 11.787 -30.129 1.00 . . A 1887 THR CB 1 1 A 2 4562 1 1 119 THR CG2 C 8.223 10.833 -29.355 1.00 . . A 1887 THR CG2 1 1 A 2 4563 1 1 119 THR H H 4.935 13.130 -30.734 1.00 . . A 1887 THR H 1 1 A 2 4564 1 1 119 THR HA H 5.920 10.298 -30.796 1.00 . . A 1887 THR HA 1 1 A 2 4565 1 1 119 THR HB H 7.291 12.752 -29.616 1.00 . . A 1887 THR HB 1 1 A 2 4566 1 1 119 THR HG1 H 7.501 12.732 -31.827 1.00 . . A 1887 THR HG1 1 1 A 2 4567 1 1 119 THR HG21 H 9.244 11.216 -29.366 1.00 . . A 1887 THR HG21 1 1 A 2 4568 1 1 119 THR HG22 H 7.903 10.760 -28.318 1.00 . . A 1887 THR HG22 1 1 A 2 4569 1 1 119 THR HG23 H 8.210 9.843 -29.814 1.00 . . A 1887 THR HG23 1 1 A 2 4570 1 1 119 THR N N 5.093 12.207 -31.127 1.00 . . A 1887 THR N 1 1 A 2 4571 1 1 119 THR O O 4.671 12.021 -28.363 1.00 . . A 1887 THR O 1 1 A 2 4572 1 1 119 THR OG1 O 7.890 11.944 -31.407 1.00 . . A 1887 THR OG1 1 1 A 2 4573 1 1 120 VAL C C 6.267 9.072 -26.307 1.00 . . A 1888 VAL C 1 1 A 2 4574 1 1 120 VAL CA C 4.976 9.514 -27.005 1.00 . . A 1888 VAL CA 1 1 A 2 4575 1 1 120 VAL CB C 3.916 8.388 -26.927 1.00 . . A 1888 VAL CB 1 1 A 2 4576 1 1 120 VAL CG1 C 3.471 8.143 -25.474 1.00 . . A 1888 VAL CG1 1 1 A 2 4577 1 1 120 VAL CG2 C 2.674 8.702 -27.785 1.00 . . A 1888 VAL CG2 1 1 A 2 4578 1 1 120 VAL H H 5.742 9.136 -28.968 1.00 . . A 1888 VAL H 1 1 A 2 4579 1 1 120 VAL HA H 4.581 10.392 -26.498 1.00 . . A 1888 VAL HA 1 1 A 2 4580 1 1 120 VAL HB H 4.355 7.466 -27.310 1.00 . . A 1888 VAL HB 1 1 A 2 4581 1 1 120 VAL HG11 H 4.316 7.819 -24.867 1.00 . . A 1888 VAL HG11 1 1 A 2 4582 1 1 120 VAL HG12 H 3.053 9.057 -25.049 1.00 . . A 1888 VAL HG12 1 1 A 2 4583 1 1 120 VAL HG13 H 2.714 7.360 -25.444 1.00 . . A 1888 VAL HG13 1 1 A 2 4584 1 1 120 VAL HG21 H 2.240 9.655 -27.484 1.00 . . A 1888 VAL HG21 1 1 A 2 4585 1 1 120 VAL HG22 H 2.944 8.750 -28.841 1.00 . . A 1888 VAL HG22 1 1 A 2 4586 1 1 120 VAL HG23 H 1.931 7.913 -27.664 1.00 . . A 1888 VAL HG23 1 1 A 2 4587 1 1 120 VAL N N 5.304 9.861 -28.398 1.00 . . A 1888 VAL N 1 1 A 2 4588 1 1 120 VAL O O 6.997 8.240 -26.836 1.00 . . A 1888 VAL O 1 1 A 2 4589 1 1 121 ASN C C 7.297 8.141 -23.285 1.00 . . A 1889 ASN C 1 1 A 2 4590 1 1 121 ASN CA C 7.705 9.225 -24.296 1.00 . . A 1889 ASN CA 1 1 A 2 4591 1 1 121 ASN CB C 8.300 10.449 -23.582 1.00 . . A 1889 ASN CB 1 1 A 2 4592 1 1 121 ASN CG C 9.291 11.216 -24.455 1.00 . . A 1889 ASN CG 1 1 A 2 4593 1 1 121 ASN H H 5.901 10.282 -24.733 1.00 . . A 1889 ASN H 1 1 A 2 4594 1 1 121 ASN HA H 8.486 8.803 -24.930 1.00 . . A 1889 ASN HA 1 1 A 2 4595 1 1 121 ASN HB2 H 7.498 11.119 -23.271 1.00 . . A 1889 ASN HB2 1 1 A 2 4596 1 1 121 ASN HB3 H 8.830 10.119 -22.687 1.00 . . A 1889 ASN HB3 1 1 A 2 4597 1 1 121 ASN HD21 H 7.943 11.473 -25.939 1.00 . . A 1889 ASN HD21 1 1 A 2 4598 1 1 121 ASN HD22 H 9.519 12.214 -26.184 1.00 . . A 1889 ASN HD22 1 1 A 2 4599 1 1 121 ASN N N 6.565 9.624 -25.130 1.00 . . A 1889 ASN N 1 1 A 2 4600 1 1 121 ASN ND2 N 8.891 11.640 -25.639 1.00 . . A 1889 ASN ND2 1 1 A 2 4601 1 1 121 ASN O O 6.280 8.268 -22.598 1.00 . . A 1889 ASN O 1 1 A 2 4602 1 1 121 ASN OD1 O 10.439 11.425 -24.081 1.00 . . A 1889 ASN OD1 1 1 A 2 4603 1 1 122 THR C C 9.111 5.462 -21.573 1.00 . . A 1890 THR C 1 1 A 2 4604 1 1 122 THR CA C 7.891 5.853 -22.420 1.00 . . A 1890 THR CA 1 1 A 2 4605 1 1 122 THR CB C 7.489 4.712 -23.372 1.00 . . A 1890 THR CB 1 1 A 2 4606 1 1 122 THR CG2 C 6.189 5.016 -24.126 1.00 . . A 1890 THR CG2 1 1 A 2 4607 1 1 122 THR H H 8.928 7.076 -23.810 1.00 . . A 1890 THR H 1 1 A 2 4608 1 1 122 THR HA H 7.070 6.018 -21.724 1.00 . . A 1890 THR HA 1 1 A 2 4609 1 1 122 THR HB H 7.349 3.796 -22.794 1.00 . . A 1890 THR HB 1 1 A 2 4610 1 1 122 THR HG1 H 8.281 3.732 -24.858 1.00 . . A 1890 THR HG1 1 1 A 2 4611 1 1 122 THR HG21 H 5.862 4.124 -24.661 1.00 . . A 1890 THR HG21 1 1 A 2 4612 1 1 122 THR HG22 H 5.411 5.307 -23.420 1.00 . . A 1890 THR HG22 1 1 A 2 4613 1 1 122 THR HG23 H 6.338 5.821 -24.846 1.00 . . A 1890 THR HG23 1 1 A 2 4614 1 1 122 THR N N 8.117 7.087 -23.198 1.00 . . A 1890 THR N 1 1 A 2 4615 1 1 122 THR O O 9.183 4.345 -21.061 1.00 . . A 1890 THR O 1 1 A 2 4616 1 1 122 THR OG1 O 8.509 4.518 -24.330 1.00 . . A 1890 THR OG1 1 1 A 2 4617 1 1 123 LYS C C 11.510 5.408 -19.544 1.00 . . A 1891 LYS C 1 1 A 2 4618 1 1 123 LYS CA C 11.434 6.167 -20.888 1.00 . . A 1891 LYS CA 1 1 A 2 4619 1 1 123 LYS CB C 12.085 7.564 -20.791 1.00 . . A 1891 LYS CB 1 1 A 2 4620 1 1 123 LYS CD C 14.504 7.096 -21.631 1.00 . . A 1891 LYS CD 1 1 A 2 4621 1 1 123 LYS CE C 14.410 8.007 -22.867 1.00 . . A 1891 LYS CE 1 1 A 2 4622 1 1 123 LYS CG C 13.596 7.579 -20.488 1.00 . . A 1891 LYS CG 1 1 A 2 4623 1 1 123 LYS H H 9.903 7.280 -21.839 1.00 . . A 1891 LYS H 1 1 A 2 4624 1 1 123 LYS HA H 11.985 5.567 -21.610 1.00 . . A 1891 LYS HA 1 1 A 2 4625 1 1 123 LYS HB2 H 11.912 8.108 -21.720 1.00 . . A 1891 LYS HB2 1 1 A 2 4626 1 1 123 LYS HB3 H 11.581 8.119 -19.998 1.00 . . A 1891 LYS HB3 1 1 A 2 4627 1 1 123 LYS HD2 H 15.532 7.102 -21.265 1.00 . . A 1891 LYS HD2 1 1 A 2 4628 1 1 123 LYS HD3 H 14.249 6.071 -21.901 1.00 . . A 1891 LYS HD3 1 1 A 2 4629 1 1 123 LYS HE2 H 13.415 7.908 -23.310 1.00 . . A 1891 LYS HE2 1 1 A 2 4630 1 1 123 LYS HE3 H 14.536 9.046 -22.549 1.00 . . A 1891 LYS HE3 1 1 A 2 4631 1 1 123 LYS HG2 H 13.880 8.604 -20.246 1.00 . . A 1891 LYS HG2 1 1 A 2 4632 1 1 123 LYS HG3 H 13.794 6.975 -19.602 1.00 . . A 1891 LYS HG3 1 1 A 2 4633 1 1 123 LYS HZ1 H 15.365 6.705 -24.174 1.00 . . A 1891 LYS HZ1 1 1 A 2 4634 1 1 123 LYS HZ2 H 15.361 8.247 -24.702 1.00 . . A 1891 LYS HZ2 1 1 A 2 4635 1 1 123 LYS HZ3 H 16.376 7.802 -23.503 1.00 . . A 1891 LYS HZ3 1 1 A 2 4636 1 1 123 LYS N N 10.073 6.381 -21.414 1.00 . . A 1891 LYS N 1 1 A 2 4637 1 1 123 LYS NZ N 15.447 7.671 -23.875 1.00 . . A 1891 LYS NZ 1 1 A 2 4638 1 1 123 LYS O O 12.421 4.601 -19.344 1.00 . . A 1891 LYS O 1 1 A 2 4639 1 1 124 ASP C C 8.973 4.521 -17.054 1.00 . . A 1892 ASP C 1 1 A 2 4640 1 1 124 ASP CA C 10.427 4.978 -17.333 1.00 . . A 1892 ASP CA 1 1 A 2 4641 1 1 124 ASP CB C 10.995 5.926 -16.257 1.00 . . A 1892 ASP CB 1 1 A 2 4642 1 1 124 ASP CG C 11.172 5.265 -14.878 1.00 . . A 1892 ASP CG 1 1 A 2 4643 1 1 124 ASP H H 9.863 6.339 -18.886 1.00 . . A 1892 ASP H 1 1 A 2 4644 1 1 124 ASP HA H 11.036 4.074 -17.341 1.00 . . A 1892 ASP HA 1 1 A 2 4645 1 1 124 ASP HB2 H 11.975 6.280 -16.586 1.00 . . A 1892 ASP HB2 1 1 A 2 4646 1 1 124 ASP HB3 H 10.346 6.798 -16.173 1.00 . . A 1892 ASP HB3 1 1 A 2 4647 1 1 124 ASP N N 10.552 5.640 -18.643 1.00 . . A 1892 ASP N 1 1 A 2 4648 1 1 124 ASP O O 8.549 4.389 -15.905 1.00 . . A 1892 ASP O 1 1 A 2 4649 1 1 124 ASP OD1 O 11.762 4.159 -14.807 1.00 . . A 1892 ASP OD1 1 1 A 2 4650 1 1 124 ASP OD2 O 10.765 5.876 -13.861 1.00 . . A 1892 ASP OD2 1 1 A 2 4651 1 1 125 ALA C C 6.484 2.550 -17.499 1.00 . . A 1893 ALA C 1 1 A 2 4652 1 1 125 ALA CA C 6.762 3.964 -18.043 1.00 . . A 1893 ALA CA 1 1 A 2 4653 1 1 125 ALA CB C 6.176 4.122 -19.452 1.00 . . A 1893 ALA CB 1 1 A 2 4654 1 1 125 ALA H H 8.605 4.382 -19.039 1.00 . . A 1893 ALA H 1 1 A 2 4655 1 1 125 ALA HA H 6.267 4.672 -17.377 1.00 . . A 1893 ALA HA 1 1 A 2 4656 1 1 125 ALA HB1 H 6.321 5.143 -19.796 1.00 . . A 1893 ALA HB1 1 1 A 2 4657 1 1 125 ALA HB2 H 6.660 3.433 -20.145 1.00 . . A 1893 ALA HB2 1 1 A 2 4658 1 1 125 ALA HB3 H 5.108 3.901 -19.430 1.00 . . A 1893 ALA HB3 1 1 A 2 4659 1 1 125 ALA N N 8.190 4.295 -18.118 1.00 . . A 1893 ALA N 1 1 A 2 4660 1 1 125 ALA O O 5.567 2.364 -16.690 1.00 . . A 1893 ALA O 1 1 A 2 4661 1 1 126 GLY C C 5.921 -0.432 -18.665 1.00 . . A 1894 GLY C 1 1 A 2 4662 1 1 126 GLY CA C 7.004 0.123 -17.728 1.00 . . A 1894 GLY CA 1 1 A 2 4663 1 1 126 GLY H H 7.997 1.806 -18.596 1.00 . . A 1894 GLY H 1 1 A 2 4664 1 1 126 GLY HA2 H 7.926 -0.435 -17.896 1.00 . . A 1894 GLY HA2 1 1 A 2 4665 1 1 126 GLY HA3 H 6.670 -0.043 -16.702 1.00 . . A 1894 GLY HA3 1 1 A 2 4666 1 1 126 GLY N N 7.258 1.555 -17.953 1.00 . . A 1894 GLY N 1 1 A 2 4667 1 1 126 GLY O O 5.014 0.294 -19.082 1.00 . . A 1894 GLY O 1 1 A 2 4668 1 1 127 GLU C C 3.697 -2.648 -19.165 1.00 . . A 1895 GLU C 1 1 A 2 4669 1 1 127 GLU CA C 5.043 -2.393 -19.873 1.00 . . A 1895 GLU CA 1 1 A 2 4670 1 1 127 GLU CB C 5.666 -3.681 -20.444 1.00 . . A 1895 GLU CB 1 1 A 2 4671 1 1 127 GLU CD C 4.461 -3.533 -22.705 1.00 . . A 1895 GLU CD 1 1 A 2 4672 1 1 127 GLU CG C 4.815 -4.416 -21.496 1.00 . . A 1895 GLU CG 1 1 A 2 4673 1 1 127 GLU H H 6.758 -2.269 -18.598 1.00 . . A 1895 GLU H 1 1 A 2 4674 1 1 127 GLU HA H 4.852 -1.726 -20.714 1.00 . . A 1895 GLU HA 1 1 A 2 4675 1 1 127 GLU HB2 H 6.623 -3.433 -20.904 1.00 . . A 1895 GLU HB2 1 1 A 2 4676 1 1 127 GLU HB3 H 5.861 -4.374 -19.624 1.00 . . A 1895 GLU HB3 1 1 A 2 4677 1 1 127 GLU HG2 H 5.372 -5.290 -21.842 1.00 . . A 1895 GLU HG2 1 1 A 2 4678 1 1 127 GLU HG3 H 3.898 -4.788 -21.034 1.00 . . A 1895 GLU HG3 1 1 A 2 4679 1 1 127 GLU N N 6.008 -1.721 -18.995 1.00 . . A 1895 GLU N 1 1 A 2 4680 1 1 127 GLU O O 3.631 -2.852 -17.949 1.00 . . A 1895 GLU O 1 1 A 2 4681 1 1 127 GLU OE1 O 3.416 -2.837 -22.652 1.00 . . A 1895 GLU OE1 1 1 A 2 4682 1 1 127 GLU OE2 O 5.221 -3.533 -23.703 1.00 . . A 1895 GLU OE2 1 1 A 2 4683 1 1 128 GLY C C 0.168 -2.499 -20.567 1.00 . . A 1896 GLY C 1 1 A 2 4684 1 1 128 GLY CA C 1.231 -2.821 -19.509 1.00 . . A 1896 GLY CA 1 1 A 2 4685 1 1 128 GLY H H 2.787 -2.527 -20.945 1.00 . . A 1896 GLY H 1 1 A 2 4686 1 1 128 GLY HA2 H 1.094 -3.862 -19.213 1.00 . . A 1896 GLY HA2 1 1 A 2 4687 1 1 128 GLY HA3 H 1.050 -2.207 -18.626 1.00 . . A 1896 GLY HA3 1 1 A 2 4688 1 1 128 GLY N N 2.617 -2.639 -19.951 1.00 . . A 1896 GLY N 1 1 A 2 4689 1 1 128 GLY O O -0.999 -2.354 -20.202 1.00 . . A 1896 GLY O 1 1 A 2 4690 1 1 129 GLY C C -0.423 -0.576 -23.280 1.00 . . A 1897 GLY C 1 1 A 2 4691 1 1 129 GLY CA C -0.336 -2.073 -22.978 1.00 . . A 1897 GLY CA 1 1 A 2 4692 1 1 129 GLY H H 1.529 -2.535 -22.070 1.00 . . A 1897 GLY H 1 1 A 2 4693 1 1 129 GLY HA2 H 0.047 -2.574 -23.867 1.00 . . A 1897 GLY HA2 1 1 A 2 4694 1 1 129 GLY HA3 H -1.348 -2.431 -22.777 1.00 . . A 1897 GLY HA3 1 1 A 2 4695 1 1 129 GLY N N 0.551 -2.375 -21.847 1.00 . . A 1897 GLY N 1 1 A 2 4696 1 1 129 GLY O O -1.167 0.149 -22.618 1.00 . . A 1897 GLY O 1 1 A 2 4697 1 1 130 LEU C C -0.913 1.284 -25.894 1.00 . . A 1898 LEU C 1 1 A 2 4698 1 1 130 LEU CA C 0.241 1.222 -24.879 1.00 . . A 1898 LEU CA 1 1 A 2 4699 1 1 130 LEU CB C 1.624 1.553 -25.489 1.00 . . A 1898 LEU CB 1 1 A 2 4700 1 1 130 LEU CD1 C 1.280 3.126 -27.509 1.00 . . A 1898 LEU CD1 1 1 A 2 4701 1 1 130 LEU CD2 C 1.404 4.100 -25.190 1.00 . . A 1898 LEU CD2 1 1 A 2 4702 1 1 130 LEU CG C 1.870 2.956 -26.100 1.00 . . A 1898 LEU CG 1 1 A 2 4703 1 1 130 LEU H H 0.899 -0.798 -24.782 1.00 . . A 1898 LEU H 1 1 A 2 4704 1 1 130 LEU HA H 0.034 1.937 -24.082 1.00 . . A 1898 LEU HA 1 1 A 2 4705 1 1 130 LEU HB2 H 2.361 1.430 -24.694 1.00 . . A 1898 LEU HB2 1 1 A 2 4706 1 1 130 LEU HB3 H 1.860 0.806 -26.250 1.00 . . A 1898 LEU HB3 1 1 A 2 4707 1 1 130 LEU HD11 H 1.592 2.299 -28.146 1.00 . . A 1898 LEU HD11 1 1 A 2 4708 1 1 130 LEU HD12 H 0.193 3.168 -27.476 1.00 . . A 1898 LEU HD12 1 1 A 2 4709 1 1 130 LEU HD13 H 1.646 4.057 -27.944 1.00 . . A 1898 LEU HD13 1 1 A 2 4710 1 1 130 LEU HD21 H 0.320 4.117 -25.125 1.00 . . A 1898 LEU HD21 1 1 A 2 4711 1 1 130 LEU HD22 H 1.828 3.977 -24.195 1.00 . . A 1898 LEU HD22 1 1 A 2 4712 1 1 130 LEU HD23 H 1.745 5.052 -25.600 1.00 . . A 1898 LEU HD23 1 1 A 2 4713 1 1 130 LEU HG H 2.951 3.054 -26.207 1.00 . . A 1898 LEU HG 1 1 A 2 4714 1 1 130 LEU N N 0.314 -0.129 -24.304 1.00 . . A 1898 LEU N 1 1 A 2 4715 1 1 130 LEU O O -1.025 0.429 -26.775 1.00 . . A 1898 LEU O 1 1 A 2 4716 1 1 131 SER C C -2.945 3.949 -27.231 1.00 . . A 1899 SER C 1 1 A 2 4717 1 1 131 SER CA C -2.937 2.531 -26.631 1.00 . . A 1899 SER CA 1 1 A 2 4718 1 1 131 SER CB C -4.233 2.340 -25.827 1.00 . . A 1899 SER CB 1 1 A 2 4719 1 1 131 SER H H -1.614 2.973 -25.036 1.00 . . A 1899 SER H 1 1 A 2 4720 1 1 131 SER HA H -2.945 1.823 -27.461 1.00 . . A 1899 SER HA 1 1 A 2 4721 1 1 131 SER HB2 H -4.283 3.117 -25.064 1.00 . . A 1899 SER HB2 1 1 A 2 4722 1 1 131 SER HB3 H -5.088 2.464 -26.493 1.00 . . A 1899 SER HB3 1 1 A 2 4723 1 1 131 SER HG H -4.211 0.365 -25.876 1.00 . . A 1899 SER HG 1 1 A 2 4724 1 1 131 SER N N -1.765 2.298 -25.779 1.00 . . A 1899 SER N 1 1 A 2 4725 1 1 131 SER O O -2.324 4.881 -26.708 1.00 . . A 1899 SER O 1 1 A 2 4726 1 1 131 SER OG O -4.318 1.065 -25.197 1.00 . . A 1899 SER OG 1 1 A 2 4727 1 1 132 LEU C C -4.967 5.290 -30.045 1.00 . . A 1900 LEU C 1 1 A 2 4728 1 1 132 LEU CA C -3.683 5.282 -29.203 1.00 . . A 1900 LEU CA 1 1 A 2 4729 1 1 132 LEU CB C -2.420 5.191 -30.082 1.00 . . A 1900 LEU CB 1 1 A 2 4730 1 1 132 LEU CD1 C -2.095 7.661 -30.645 1.00 . . A 1900 LEU CD1 1 1 A 2 4731 1 1 132 LEU CD2 C -1.105 5.853 -32.083 1.00 . . A 1900 LEU CD2 1 1 A 2 4732 1 1 132 LEU CG C -2.292 6.243 -31.198 1.00 . . A 1900 LEU CG 1 1 A 2 4733 1 1 132 LEU H H -4.204 3.308 -28.675 1.00 . . A 1900 LEU H 1 1 A 2 4734 1 1 132 LEU HA H -3.645 6.190 -28.598 1.00 . . A 1900 LEU HA 1 1 A 2 4735 1 1 132 LEU HB2 H -1.537 5.254 -29.442 1.00 . . A 1900 LEU HB2 1 1 A 2 4736 1 1 132 LEU HB3 H -2.413 4.205 -30.552 1.00 . . A 1900 LEU HB3 1 1 A 2 4737 1 1 132 LEU HD11 H -2.958 7.955 -30.051 1.00 . . A 1900 LEU HD11 1 1 A 2 4738 1 1 132 LEU HD12 H -1.197 7.703 -30.027 1.00 . . A 1900 LEU HD12 1 1 A 2 4739 1 1 132 LEU HD13 H -1.993 8.364 -31.472 1.00 . . A 1900 LEU HD13 1 1 A 2 4740 1 1 132 LEU HD21 H -0.187 5.840 -31.495 1.00 . . A 1900 LEU HD21 1 1 A 2 4741 1 1 132 LEU HD22 H -1.269 4.865 -32.514 1.00 . . A 1900 LEU HD22 1 1 A 2 4742 1 1 132 LEU HD23 H -1.009 6.567 -32.895 1.00 . . A 1900 LEU HD23 1 1 A 2 4743 1 1 132 LEU HG H -3.189 6.231 -31.817 1.00 . . A 1900 LEU HG 1 1 A 2 4744 1 1 132 LEU N N -3.685 4.107 -28.333 1.00 . . A 1900 LEU N 1 1 A 2 4745 1 1 132 LEU O O -5.339 4.255 -30.606 1.00 . . A 1900 LEU O 1 1 A 2 4746 1 1 133 ALA C C -7.078 8.084 -31.368 1.00 . . A 1901 ALA C 1 1 A 2 4747 1 1 133 ALA CA C -6.845 6.618 -30.966 1.00 . . A 1901 ALA CA 1 1 A 2 4748 1 1 133 ALA CB C -8.046 6.051 -30.187 1.00 . . A 1901 ALA CB 1 1 A 2 4749 1 1 133 ALA H H -5.274 7.258 -29.667 1.00 . . A 1901 ALA H 1 1 A 2 4750 1 1 133 ALA HA H -6.738 6.046 -31.890 1.00 . . A 1901 ALA HA 1 1 A 2 4751 1 1 133 ALA HB1 H -8.956 6.147 -30.781 1.00 . . A 1901 ALA HB1 1 1 A 2 4752 1 1 133 ALA HB2 H -7.888 4.994 -29.966 1.00 . . A 1901 ALA HB2 1 1 A 2 4753 1 1 133 ALA HB3 H -8.178 6.592 -29.250 1.00 . . A 1901 ALA HB3 1 1 A 2 4754 1 1 133 ALA N N -5.625 6.446 -30.166 1.00 . . A 1901 ALA N 1 1 A 2 4755 1 1 133 ALA O O -6.530 9.003 -30.757 1.00 . . A 1901 ALA O 1 1 A 2 4756 1 1 134 ILE C C -9.875 9.609 -33.089 1.00 . . A 1902 ILE C 1 1 A 2 4757 1 1 134 ILE CA C -8.364 9.637 -32.830 1.00 . . A 1902 ILE CA 1 1 A 2 4758 1 1 134 ILE CB C -7.569 10.132 -34.070 1.00 . . A 1902 ILE CB 1 1 A 2 4759 1 1 134 ILE CD1 C -5.169 10.769 -34.850 1.00 . . A 1902 ILE CD1 1 1 A 2 4760 1 1 134 ILE CG1 C -6.066 10.254 -33.722 1.00 . . A 1902 ILE CG1 1 1 A 2 4761 1 1 134 ILE CG2 C -8.114 11.483 -34.577 1.00 . . A 1902 ILE CG2 1 1 A 2 4762 1 1 134 ILE H H -8.349 7.503 -32.825 1.00 . . A 1902 ILE H 1 1 A 2 4763 1 1 134 ILE HA H -8.186 10.340 -32.022 1.00 . . A 1902 ILE HA 1 1 A 2 4764 1 1 134 ILE HB H -7.683 9.403 -34.874 1.00 . . A 1902 ILE HB 1 1 A 2 4765 1 1 134 ILE HD11 H -4.124 10.643 -34.565 1.00 . . A 1902 ILE HD11 1 1 A 2 4766 1 1 134 ILE HD12 H -5.362 10.203 -35.762 1.00 . . A 1902 ILE HD12 1 1 A 2 4767 1 1 134 ILE HD13 H -5.350 11.829 -35.028 1.00 . . A 1902 ILE HD13 1 1 A 2 4768 1 1 134 ILE HG12 H -5.958 10.911 -32.862 1.00 . . A 1902 ILE HG12 1 1 A 2 4769 1 1 134 ILE HG13 H -5.682 9.276 -33.439 1.00 . . A 1902 ILE HG13 1 1 A 2 4770 1 1 134 ILE HG21 H -8.012 12.245 -33.805 1.00 . . A 1902 ILE HG21 1 1 A 2 4771 1 1 134 ILE HG22 H -7.575 11.802 -35.468 1.00 . . A 1902 ILE HG22 1 1 A 2 4772 1 1 134 ILE HG23 H -9.162 11.394 -34.861 1.00 . . A 1902 ILE HG23 1 1 A 2 4773 1 1 134 ILE N N -7.915 8.305 -32.385 1.00 . . A 1902 ILE N 1 1 A 2 4774 1 1 134 ILE O O -10.377 8.689 -33.741 1.00 . . A 1902 ILE O 1 1 A 2 4775 1 1 135 GLU C C -12.167 12.194 -33.629 1.00 . . A 1903 GLU C 1 1 A 2 4776 1 1 135 GLU CA C -12.011 10.862 -32.881 1.00 . . A 1903 GLU CA 1 1 A 2 4777 1 1 135 GLU CB C -12.825 10.874 -31.575 1.00 . . A 1903 GLU CB 1 1 A 2 4778 1 1 135 GLU CD C -13.759 9.531 -29.647 1.00 . . A 1903 GLU CD 1 1 A 2 4779 1 1 135 GLU CG C -12.831 9.512 -30.871 1.00 . . A 1903 GLU CG 1 1 A 2 4780 1 1 135 GLU H H -10.094 11.342 -32.082 1.00 . . A 1903 GLU H 1 1 A 2 4781 1 1 135 GLU HA H -12.408 10.067 -33.514 1.00 . . A 1903 GLU HA 1 1 A 2 4782 1 1 135 GLU HB2 H -12.422 11.626 -30.897 1.00 . . A 1903 GLU HB2 1 1 A 2 4783 1 1 135 GLU HB3 H -13.855 11.144 -31.815 1.00 . . A 1903 GLU HB3 1 1 A 2 4784 1 1 135 GLU HG2 H -13.168 8.746 -31.572 1.00 . . A 1903 GLU HG2 1 1 A 2 4785 1 1 135 GLU HG3 H -11.817 9.259 -30.553 1.00 . . A 1903 GLU HG3 1 1 A 2 4786 1 1 135 GLU N N -10.591 10.625 -32.603 1.00 . . A 1903 GLU N 1 1 A 2 4787 1 1 135 GLU O O -11.849 13.258 -33.094 1.00 . . A 1903 GLU O 1 1 A 2 4788 1 1 135 GLU OE1 O -13.305 9.908 -28.539 1.00 . . A 1903 GLU OE1 1 1 A 2 4789 1 1 135 GLU OE2 O -14.952 9.164 -29.780 1.00 . . A 1903 GLU OE2 1 1 A 2 4790 1 1 136 GLY C C -14.224 13.398 -36.383 1.00 . . A 1904 GLY C 1 1 A 2 4791 1 1 136 GLY CA C -12.820 13.296 -35.766 1.00 . . A 1904 GLY CA 1 1 A 2 4792 1 1 136 GLY H H -12.897 11.231 -35.245 1.00 . . A 1904 GLY H 1 1 A 2 4793 1 1 136 GLY HA2 H -12.594 14.227 -35.246 1.00 . . A 1904 GLY HA2 1 1 A 2 4794 1 1 136 GLY HA3 H -12.122 13.190 -36.595 1.00 . . A 1904 GLY HA3 1 1 A 2 4795 1 1 136 GLY N N -12.643 12.137 -34.877 1.00 . . A 1904 GLY N 1 1 A 2 4796 1 1 136 GLY O O -15.081 12.552 -36.105 1.00 . . A 1904 GLY O 1 1 A 2 4797 1 1 137 PRO C C -15.810 13.428 -39.101 1.00 . . A 1905 PRO C 1 1 A 2 4798 1 1 137 PRO CA C -15.682 14.538 -38.043 1.00 . . A 1905 PRO CA 1 1 A 2 4799 1 1 137 PRO CB C -15.587 15.925 -38.685 1.00 . . A 1905 PRO CB 1 1 A 2 4800 1 1 137 PRO CD C -13.535 15.486 -37.570 1.00 . . A 1905 PRO CD 1 1 A 2 4801 1 1 137 PRO CG C -14.081 16.144 -38.833 1.00 . . A 1905 PRO CG 1 1 A 2 4802 1 1 137 PRO HA H -16.555 14.502 -37.388 1.00 . . A 1905 PRO HA 1 1 A 2 4803 1 1 137 PRO HB2 H -16.109 15.970 -39.640 1.00 . . A 1905 PRO HB2 1 1 A 2 4804 1 1 137 PRO HB3 H -15.995 16.671 -38.000 1.00 . . A 1905 PRO HB3 1 1 A 2 4805 1 1 137 PRO HD2 H -12.523 15.125 -37.740 1.00 . . A 1905 PRO HD2 1 1 A 2 4806 1 1 137 PRO HD3 H -13.549 16.209 -36.758 1.00 . . A 1905 PRO HD3 1 1 A 2 4807 1 1 137 PRO HG2 H -13.709 15.612 -39.709 1.00 . . A 1905 PRO HG2 1 1 A 2 4808 1 1 137 PRO HG3 H -13.823 17.202 -38.883 1.00 . . A 1905 PRO HG3 1 1 A 2 4809 1 1 137 PRO N N -14.457 14.406 -37.250 1.00 . . A 1905 PRO N 1 1 A 2 4810 1 1 137 PRO O O -16.917 13.092 -39.514 1.00 . . A 1905 PRO O 1 1 A 2 4811 1 1 138 SER C C -13.431 10.716 -39.627 1.00 . . A 1906 SER C 1 1 A 2 4812 1 1 138 SER CA C -14.625 11.519 -40.182 1.00 . . A 1906 SER CA 1 1 A 2 4813 1 1 138 SER CB C -14.513 11.731 -41.697 1.00 . . A 1906 SER CB 1 1 A 2 4814 1 1 138 SER H H -13.805 13.154 -39.145 1.00 . . A 1906 SER H 1 1 A 2 4815 1 1 138 SER HA H -15.533 10.949 -39.985 1.00 . . A 1906 SER HA 1 1 A 2 4816 1 1 138 SER HB2 H -15.312 12.402 -42.016 1.00 . . A 1906 SER HB2 1 1 A 2 4817 1 1 138 SER HB3 H -13.552 12.197 -41.926 1.00 . . A 1906 SER HB3 1 1 A 2 4818 1 1 138 SER HG H -14.636 10.684 -43.363 1.00 . . A 1906 SER HG 1 1 A 2 4819 1 1 138 SER N N -14.692 12.814 -39.496 1.00 . . A 1906 SER N 1 1 A 2 4820 1 1 138 SER O O -12.506 11.287 -39.037 1.00 . . A 1906 SER O 1 1 A 2 4821 1 1 138 SER OG O -14.641 10.501 -42.398 1.00 . . A 1906 SER OG 1 1 A 2 4822 1 1 139 LYS C C -11.053 8.676 -39.859 1.00 . . A 1907 LYS C 1 1 A 2 4823 1 1 139 LYS CA C -12.428 8.503 -39.182 1.00 . . A 1907 LYS CA 1 1 A 2 4824 1 1 139 LYS CB C -12.954 7.053 -39.225 1.00 . . A 1907 LYS CB 1 1 A 2 4825 1 1 139 LYS CD C -11.039 5.278 -39.320 1.00 . . A 1907 LYS CD 1 1 A 2 4826 1 1 139 LYS CE C -11.568 3.969 -39.932 1.00 . . A 1907 LYS CE 1 1 A 2 4827 1 1 139 LYS CG C -12.070 6.042 -38.465 1.00 . . A 1907 LYS CG 1 1 A 2 4828 1 1 139 LYS H H -14.189 8.968 -40.309 1.00 . . A 1907 LYS H 1 1 A 2 4829 1 1 139 LYS HA H -12.316 8.779 -38.132 1.00 . . A 1907 LYS HA 1 1 A 2 4830 1 1 139 LYS HB2 H -13.938 7.044 -38.751 1.00 . . A 1907 LYS HB2 1 1 A 2 4831 1 1 139 LYS HB3 H -13.086 6.745 -40.262 1.00 . . A 1907 LYS HB3 1 1 A 2 4832 1 1 139 LYS HD2 H -10.631 5.917 -40.102 1.00 . . A 1907 LYS HD2 1 1 A 2 4833 1 1 139 LYS HD3 H -10.211 5.005 -38.663 1.00 . . A 1907 LYS HD3 1 1 A 2 4834 1 1 139 LYS HE2 H -10.721 3.426 -40.359 1.00 . . A 1907 LYS HE2 1 1 A 2 4835 1 1 139 LYS HE3 H -11.984 3.349 -39.132 1.00 . . A 1907 LYS HE3 1 1 A 2 4836 1 1 139 LYS HG2 H -11.541 6.571 -37.671 1.00 . . A 1907 LYS HG2 1 1 A 2 4837 1 1 139 LYS HG3 H -12.715 5.310 -37.977 1.00 . . A 1907 LYS HG3 1 1 A 2 4838 1 1 139 LYS HZ1 H -12.869 3.294 -41.395 1.00 . . A 1907 LYS HZ1 1 1 A 2 4839 1 1 139 LYS HZ2 H -13.422 4.612 -40.613 1.00 . . A 1907 LYS HZ2 1 1 A 2 4840 1 1 139 LYS HZ3 H -12.233 4.758 -41.735 1.00 . . A 1907 LYS HZ3 1 1 A 2 4841 1 1 139 LYS N N -13.443 9.387 -39.769 1.00 . . A 1907 LYS N 1 1 A 2 4842 1 1 139 LYS NZ N -12.592 4.178 -40.990 1.00 . . A 1907 LYS NZ 1 1 A 2 4843 1 1 139 LYS O O -10.896 8.394 -41.051 1.00 . . A 1907 LYS O 1 1 A 2 4844 1 1 140 ALA C C -8.013 7.706 -39.350 1.00 . . A 1908 ALA C 1 1 A 2 4845 1 1 140 ALA CA C -8.640 9.105 -39.502 1.00 . . A 1908 ALA CA 1 1 A 2 4846 1 1 140 ALA CB C -7.888 10.150 -38.668 1.00 . . A 1908 ALA CB 1 1 A 2 4847 1 1 140 ALA H H -10.249 9.324 -38.127 1.00 . . A 1908 ALA H 1 1 A 2 4848 1 1 140 ALA HA H -8.579 9.393 -40.554 1.00 . . A 1908 ALA HA 1 1 A 2 4849 1 1 140 ALA HB1 H -8.315 11.140 -38.831 1.00 . . A 1908 ALA HB1 1 1 A 2 4850 1 1 140 ALA HB2 H -7.945 9.901 -37.606 1.00 . . A 1908 ALA HB2 1 1 A 2 4851 1 1 140 ALA HB3 H -6.841 10.163 -38.967 1.00 . . A 1908 ALA HB3 1 1 A 2 4852 1 1 140 ALA N N -10.044 9.094 -39.087 1.00 . . A 1908 ALA N 1 1 A 2 4853 1 1 140 ALA O O -8.302 7.000 -38.381 1.00 . . A 1908 ALA O 1 1 A 2 4854 1 1 141 GLU C C -4.994 6.398 -39.490 1.00 . . A 1909 GLU C 1 1 A 2 4855 1 1 141 GLU CA C -6.335 6.090 -40.172 1.00 . . A 1909 GLU CA 1 1 A 2 4856 1 1 141 GLU CB C -6.124 5.440 -41.549 1.00 . . A 1909 GLU CB 1 1 A 2 4857 1 1 141 GLU CD C -7.188 4.063 -43.391 1.00 . . A 1909 GLU CD 1 1 A 2 4858 1 1 141 GLU CG C -7.435 4.875 -42.111 1.00 . . A 1909 GLU CG 1 1 A 2 4859 1 1 141 GLU H H -6.912 7.967 -41.022 1.00 . . A 1909 GLU H 1 1 A 2 4860 1 1 141 GLU HA H -6.862 5.366 -39.549 1.00 . . A 1909 GLU HA 1 1 A 2 4861 1 1 141 GLU HB2 H -5.707 6.169 -42.244 1.00 . . A 1909 GLU HB2 1 1 A 2 4862 1 1 141 GLU HB3 H -5.413 4.620 -41.438 1.00 . . A 1909 GLU HB3 1 1 A 2 4863 1 1 141 GLU HG2 H -7.898 4.229 -41.361 1.00 . . A 1909 GLU HG2 1 1 A 2 4864 1 1 141 GLU HG3 H -8.126 5.693 -42.322 1.00 . . A 1909 GLU HG3 1 1 A 2 4865 1 1 141 GLU N N -7.140 7.317 -40.281 1.00 . . A 1909 GLU N 1 1 A 2 4866 1 1 141 GLU O O -4.414 7.464 -39.708 1.00 . . A 1909 GLU O 1 1 A 2 4867 1 1 141 GLU OE1 O -6.958 2.833 -43.297 1.00 . . A 1909 GLU OE1 1 1 A 2 4868 1 1 141 GLU OE2 O -7.231 4.644 -44.501 1.00 . . A 1909 GLU OE2 1 1 A 2 4869 1 1 142 ILE C C -2.380 4.557 -37.791 1.00 . . A 1910 ILE C 1 1 A 2 4870 1 1 142 ILE CA C -3.395 5.707 -37.704 1.00 . . A 1910 ILE CA 1 1 A 2 4871 1 1 142 ILE CB C -3.918 5.832 -36.244 1.00 . . A 1910 ILE CB 1 1 A 2 4872 1 1 142 ILE CD1 C -5.817 6.675 -34.724 1.00 . . A 1910 ILE CD1 1 1 A 2 4873 1 1 142 ILE CG1 C -5.117 6.800 -36.084 1.00 . . A 1910 ILE CG1 1 1 A 2 4874 1 1 142 ILE CG2 C -2.772 6.272 -35.307 1.00 . . A 1910 ILE CG2 1 1 A 2 4875 1 1 142 ILE H H -5.003 4.600 -38.564 1.00 . . A 1910 ILE H 1 1 A 2 4876 1 1 142 ILE HA H -2.879 6.633 -37.964 1.00 . . A 1910 ILE HA 1 1 A 2 4877 1 1 142 ILE HB H -4.253 4.842 -35.927 1.00 . . A 1910 ILE HB 1 1 A 2 4878 1 1 142 ILE HD11 H -6.071 5.633 -34.529 1.00 . . A 1910 ILE HD11 1 1 A 2 4879 1 1 142 ILE HD12 H -5.182 7.050 -33.924 1.00 . . A 1910 ILE HD12 1 1 A 2 4880 1 1 142 ILE HD13 H -6.737 7.256 -34.747 1.00 . . A 1910 ILE HD13 1 1 A 2 4881 1 1 142 ILE HG12 H -4.786 7.828 -36.231 1.00 . . A 1910 ILE HG12 1 1 A 2 4882 1 1 142 ILE HG13 H -5.877 6.580 -36.831 1.00 . . A 1910 ILE HG13 1 1 A 2 4883 1 1 142 ILE HG21 H -2.375 7.237 -35.624 1.00 . . A 1910 ILE HG21 1 1 A 2 4884 1 1 142 ILE HG22 H -3.125 6.354 -34.282 1.00 . . A 1910 ILE HG22 1 1 A 2 4885 1 1 142 ILE HG23 H -1.970 5.536 -35.307 1.00 . . A 1910 ILE HG23 1 1 A 2 4886 1 1 142 ILE N N -4.512 5.482 -38.643 1.00 . . A 1910 ILE N 1 1 A 2 4887 1 1 142 ILE O O -2.758 3.383 -37.830 1.00 . . A 1910 ILE O 1 1 A 2 4888 1 1 143 SER C C 0.939 4.452 -36.410 1.00 . . A 1911 SER C 1 1 A 2 4889 1 1 143 SER CA C 0.029 3.959 -37.550 1.00 . . A 1911 SER CA 1 1 A 2 4890 1 1 143 SER CB C 0.863 3.841 -38.838 1.00 . . A 1911 SER CB 1 1 A 2 4891 1 1 143 SER H H -0.859 5.877 -37.708 1.00 . . A 1911 SER H 1 1 A 2 4892 1 1 143 SER HA H -0.339 2.967 -37.286 1.00 . . A 1911 SER HA 1 1 A 2 4893 1 1 143 SER HB2 H 1.198 4.835 -39.140 1.00 . . A 1911 SER HB2 1 1 A 2 4894 1 1 143 SER HB3 H 1.745 3.230 -38.633 1.00 . . A 1911 SER HB3 1 1 A 2 4895 1 1 143 SER HG H 0.705 3.179 -40.689 1.00 . . A 1911 SER HG 1 1 A 2 4896 1 1 143 SER N N -1.093 4.888 -37.748 1.00 . . A 1911 SER N 1 1 A 2 4897 1 1 143 SER O O 1.008 5.652 -36.126 1.00 . . A 1911 SER O 1 1 A 2 4898 1 1 143 SER OG O 0.126 3.241 -39.900 1.00 . . A 1911 SER OG 1 1 A 2 4899 1 1 144 CYS C C 3.799 2.840 -34.650 1.00 . . A 1912 CYS C 1 1 A 2 4900 1 1 144 CYS CA C 2.648 3.861 -34.714 1.00 . . A 1912 CYS CA 1 1 A 2 4901 1 1 144 CYS CB C 1.913 4.038 -33.371 1.00 . . A 1912 CYS CB 1 1 A 2 4902 1 1 144 CYS H H 1.595 2.568 -36.031 1.00 . . A 1912 CYS H 1 1 A 2 4903 1 1 144 CYS HA H 3.110 4.818 -34.963 1.00 . . A 1912 CYS HA 1 1 A 2 4904 1 1 144 CYS HB2 H 2.624 4.357 -32.605 1.00 . . A 1912 CYS HB2 1 1 A 2 4905 1 1 144 CYS HB3 H 1.163 4.825 -33.477 1.00 . . A 1912 CYS HB3 1 1 A 2 4906 1 1 144 CYS HG H 0.588 2.955 -31.689 1.00 . . A 1912 CYS HG 1 1 A 2 4907 1 1 144 CYS N N 1.680 3.541 -35.769 1.00 . . A 1912 CYS N 1 1 A 2 4908 1 1 144 CYS O O 3.653 1.693 -35.098 1.00 . . A 1912 CYS O 1 1 A 2 4909 1 1 144 CYS SG S 1.105 2.495 -32.843 1.00 . . A 1912 CYS SG 1 1 A 2 4910 1 1 145 THR C C 6.908 2.718 -32.757 1.00 . . A 1913 THR C 1 1 A 2 4911 1 1 145 THR CA C 6.217 2.534 -34.097 1.00 . . A 1913 THR CA 1 1 A 2 4912 1 1 145 THR CB C 7.129 3.035 -35.229 1.00 . . A 1913 THR CB 1 1 A 2 4913 1 1 145 THR CG2 C 8.439 2.245 -35.313 1.00 . . A 1913 THR CG2 1 1 A 2 4914 1 1 145 THR H H 4.947 4.222 -33.743 1.00 . . A 1913 THR H 1 1 A 2 4915 1 1 145 THR HA H 6.032 1.471 -34.252 1.00 . . A 1913 THR HA 1 1 A 2 4916 1 1 145 THR HB H 7.360 4.091 -35.071 1.00 . . A 1913 THR HB 1 1 A 2 4917 1 1 145 THR HG1 H 7.007 3.294 -37.162 1.00 . . A 1913 THR HG1 1 1 A 2 4918 1 1 145 THR HG21 H 8.229 1.180 -35.421 1.00 . . A 1913 THR HG21 1 1 A 2 4919 1 1 145 THR HG22 H 9.022 2.586 -36.168 1.00 . . A 1913 THR HG22 1 1 A 2 4920 1 1 145 THR HG23 H 9.031 2.406 -34.412 1.00 . . A 1913 THR HG23 1 1 A 2 4921 1 1 145 THR N N 4.942 3.273 -34.104 1.00 . . A 1913 THR N 1 1 A 2 4922 1 1 145 THR O O 7.274 3.835 -32.395 1.00 . . A 1913 THR O 1 1 A 2 4923 1 1 145 THR OG1 O 6.458 2.888 -36.465 1.00 . . A 1913 THR OG1 1 1 A 2 4924 1 1 146 ASP C C 9.452 1.645 -31.208 1.00 . . A 1914 ASP C 1 1 A 2 4925 1 1 146 ASP CA C 7.961 1.582 -30.834 1.00 . . A 1914 ASP CA 1 1 A 2 4926 1 1 146 ASP CB C 7.626 0.332 -29.998 1.00 . . A 1914 ASP CB 1 1 A 2 4927 1 1 146 ASP CG C 7.815 -1.000 -30.753 1.00 . . A 1914 ASP CG 1 1 A 2 4928 1 1 146 ASP H H 6.790 0.735 -32.388 1.00 . . A 1914 ASP H 1 1 A 2 4929 1 1 146 ASP HA H 7.731 2.451 -30.218 1.00 . . A 1914 ASP HA 1 1 A 2 4930 1 1 146 ASP HB2 H 8.253 0.340 -29.104 1.00 . . A 1914 ASP HB2 1 1 A 2 4931 1 1 146 ASP HB3 H 6.589 0.404 -29.665 1.00 . . A 1914 ASP HB3 1 1 A 2 4932 1 1 146 ASP N N 7.122 1.624 -32.034 1.00 . . A 1914 ASP N 1 1 A 2 4933 1 1 146 ASP O O 9.947 0.822 -31.981 1.00 . . A 1914 ASP O 1 1 A 2 4934 1 1 146 ASP OD1 O 7.004 -1.293 -31.666 1.00 . . A 1914 ASP OD1 1 1 A 2 4935 1 1 146 ASP OD2 O 8.745 -1.768 -30.408 1.00 . . A 1914 ASP OD2 1 1 A 2 4936 1 1 147 ASN C C 12.543 2.092 -30.018 1.00 . . A 1915 ASN C 1 1 A 2 4937 1 1 147 ASN CA C 11.595 2.853 -30.968 1.00 . . A 1915 ASN CA 1 1 A 2 4938 1 1 147 ASN CB C 11.896 4.361 -30.933 1.00 . . A 1915 ASN CB 1 1 A 2 4939 1 1 147 ASN CG C 10.991 5.178 -31.856 1.00 . . A 1915 ASN CG 1 1 A 2 4940 1 1 147 ASN H H 9.719 3.287 -30.036 1.00 . . A 1915 ASN H 1 1 A 2 4941 1 1 147 ASN HA H 11.799 2.502 -31.981 1.00 . . A 1915 ASN HA 1 1 A 2 4942 1 1 147 ASN HB2 H 11.797 4.722 -29.910 1.00 . . A 1915 ASN HB2 1 1 A 2 4943 1 1 147 ASN HB3 H 12.928 4.530 -31.239 1.00 . . A 1915 ASN HB3 1 1 A 2 4944 1 1 147 ASN HD21 H 10.607 6.518 -30.396 1.00 . . A 1915 ASN HD21 1 1 A 2 4945 1 1 147 ASN HD22 H 9.832 6.823 -31.951 1.00 . . A 1915 ASN HD22 1 1 A 2 4946 1 1 147 ASN N N 10.176 2.629 -30.661 1.00 . . A 1915 ASN N 1 1 A 2 4947 1 1 147 ASN ND2 N 10.410 6.252 -31.355 1.00 . . A 1915 ASN ND2 1 1 A 2 4948 1 1 147 ASN O O 13.726 1.942 -30.328 1.00 . . A 1915 ASN O 1 1 A 2 4949 1 1 147 ASN OD1 O 10.807 4.866 -33.029 1.00 . . A 1915 ASN OD1 1 1 A 2 4950 1 1 148 GLN C C 13.787 1.575 -27.012 1.00 . . A 1916 GLN C 1 1 A 2 4951 1 1 148 GLN CA C 12.701 0.829 -27.820 1.00 . . A 1916 GLN CA 1 1 A 2 4952 1 1 148 GLN CB C 13.227 -0.504 -28.401 1.00 . . A 1916 GLN CB 1 1 A 2 4953 1 1 148 GLN CD C 11.178 -1.961 -27.929 1.00 . . A 1916 GLN CD 1 1 A 2 4954 1 1 148 GLN CG C 12.122 -1.398 -28.997 1.00 . . A 1916 GLN CG 1 1 A 2 4955 1 1 148 GLN H H 11.059 1.853 -28.702 1.00 . . A 1916 GLN H 1 1 A 2 4956 1 1 148 GLN HA H 11.945 0.580 -27.075 1.00 . . A 1916 GLN HA 1 1 A 2 4957 1 1 148 GLN HB2 H 13.974 -0.306 -29.168 1.00 . . A 1916 GLN HB2 1 1 A 2 4958 1 1 148 GLN HB3 H 13.723 -1.065 -27.607 1.00 . . A 1916 GLN HB3 1 1 A 2 4959 1 1 148 GLN HE21 H 12.084 -3.776 -27.905 1.00 . . A 1916 GLN HE21 1 1 A 2 4960 1 1 148 GLN HE22 H 10.734 -3.562 -26.800 1.00 . . A 1916 GLN HE22 1 1 A 2 4961 1 1 148 GLN HG2 H 11.543 -0.844 -29.735 1.00 . . A 1916 GLN HG2 1 1 A 2 4962 1 1 148 GLN HG3 H 12.600 -2.229 -29.517 1.00 . . A 1916 GLN HG3 1 1 A 2 4963 1 1 148 GLN N N 12.037 1.648 -28.856 1.00 . . A 1916 GLN N 1 1 A 2 4964 1 1 148 GLN NE2 N 11.354 -3.201 -27.510 1.00 . . A 1916 GLN NE2 1 1 A 2 4965 1 1 148 GLN O O 14.222 1.085 -25.971 1.00 . . A 1916 GLN O 1 1 A 2 4966 1 1 148 GLN OE1 O 10.290 -1.287 -27.417 1.00 . . A 1916 GLN OE1 1 1 A 2 4967 1 1 149 ASP C C 14.368 4.348 -25.463 1.00 . . A 1917 ASP C 1 1 A 2 4968 1 1 149 ASP CA C 15.066 3.693 -26.678 1.00 . . A 1917 ASP CA 1 1 A 2 4969 1 1 149 ASP CB C 15.566 4.768 -27.660 1.00 . . A 1917 ASP CB 1 1 A 2 4970 1 1 149 ASP CG C 16.616 5.705 -27.038 1.00 . . A 1917 ASP CG 1 1 A 2 4971 1 1 149 ASP H H 13.864 3.097 -28.333 1.00 . . A 1917 ASP H 1 1 A 2 4972 1 1 149 ASP HA H 15.926 3.133 -26.309 1.00 . . A 1917 ASP HA 1 1 A 2 4973 1 1 149 ASP HB2 H 16.010 4.277 -28.529 1.00 . . A 1917 ASP HB2 1 1 A 2 4974 1 1 149 ASP HB3 H 14.715 5.354 -28.012 1.00 . . A 1917 ASP HB3 1 1 A 2 4975 1 1 149 ASP N N 14.186 2.783 -27.428 1.00 . . A 1917 ASP N 1 1 A 2 4976 1 1 149 ASP O O 15.031 4.927 -24.600 1.00 . . A 1917 ASP O 1 1 A 2 4977 1 1 149 ASP OD1 O 17.790 5.285 -26.900 1.00 . . A 1917 ASP OD1 1 1 A 2 4978 1 1 149 ASP OD2 O 16.267 6.864 -26.703 1.00 . . A 1917 ASP OD2 1 1 A 2 4979 1 1 150 GLY C C 11.205 5.973 -25.073 1.00 . . A 1918 GLY C 1 1 A 2 4980 1 1 150 GLY CA C 12.181 4.983 -24.430 1.00 . . A 1918 GLY CA 1 1 A 2 4981 1 1 150 GLY H H 12.583 3.684 -26.086 1.00 . . A 1918 GLY H 1 1 A 2 4982 1 1 150 GLY HA2 H 11.571 4.251 -23.900 1.00 . . A 1918 GLY HA2 1 1 A 2 4983 1 1 150 GLY HA3 H 12.792 5.526 -23.713 1.00 . . A 1918 GLY HA3 1 1 A 2 4984 1 1 150 GLY N N 13.032 4.265 -25.392 1.00 . . A 1918 GLY N 1 1 A 2 4985 1 1 150 GLY O O 10.755 6.901 -24.397 1.00 . . A 1918 GLY O 1 1 A 2 4986 1 1 151 THR C C 9.102 5.646 -28.075 1.00 . . A 1919 THR C 1 1 A 2 4987 1 1 151 THR CA C 9.864 6.550 -27.106 1.00 . . A 1919 THR CA 1 1 A 2 4988 1 1 151 THR CB C 10.473 7.737 -27.875 1.00 . . A 1919 THR CB 1 1 A 2 4989 1 1 151 THR CG2 C 11.103 8.791 -26.964 1.00 . . A 1919 THR CG2 1 1 A 2 4990 1 1 151 THR H H 11.325 5.031 -26.854 1.00 . . A 1919 THR H 1 1 A 2 4991 1 1 151 THR HA H 9.134 6.941 -26.399 1.00 . . A 1919 THR HA 1 1 A 2 4992 1 1 151 THR HB H 9.682 8.224 -28.451 1.00 . . A 1919 THR HB 1 1 A 2 4993 1 1 151 THR HG1 H 11.956 8.040 -29.103 1.00 . . A 1919 THR HG1 1 1 A 2 4994 1 1 151 THR HG21 H 10.382 9.106 -26.212 1.00 . . A 1919 THR HG21 1 1 A 2 4995 1 1 151 THR HG22 H 11.988 8.389 -26.469 1.00 . . A 1919 THR HG22 1 1 A 2 4996 1 1 151 THR HG23 H 11.390 9.661 -27.555 1.00 . . A 1919 THR HG23 1 1 A 2 4997 1 1 151 THR N N 10.881 5.790 -26.360 1.00 . . A 1919 THR N 1 1 A 2 4998 1 1 151 THR O O 9.598 4.600 -28.502 1.00 . . A 1919 THR O 1 1 A 2 4999 1 1 151 THR OG1 O 11.466 7.269 -28.759 1.00 . . A 1919 THR OG1 1 1 A 2 5000 1 1 152 CYS C C 6.731 6.757 -30.493 1.00 . . A 1920 CYS C 1 1 A 2 5001 1 1 152 CYS CA C 7.097 5.589 -29.561 1.00 . . A 1920 CYS CA 1 1 A 2 5002 1 1 152 CYS CB C 5.828 4.916 -29.006 1.00 . . A 1920 CYS CB 1 1 A 2 5003 1 1 152 CYS H H 7.576 6.941 -28.009 1.00 . . A 1920 CYS H 1 1 A 2 5004 1 1 152 CYS HA H 7.669 4.858 -30.132 1.00 . . A 1920 CYS HA 1 1 A 2 5005 1 1 152 CYS HB2 H 5.253 5.639 -28.425 1.00 . . A 1920 CYS HB2 1 1 A 2 5006 1 1 152 CYS HB3 H 5.207 4.577 -29.841 1.00 . . A 1920 CYS HB3 1 1 A 2 5007 1 1 152 CYS HG H 4.985 3.119 -27.665 1.00 . . A 1920 CYS HG 1 1 A 2 5008 1 1 152 CYS N N 7.908 6.096 -28.456 1.00 . . A 1920 CYS N 1 1 A 2 5009 1 1 152 CYS O O 6.331 7.827 -30.028 1.00 . . A 1920 CYS O 1 1 A 2 5010 1 1 152 CYS SG S 6.244 3.489 -27.959 1.00 . . A 1920 CYS SG 1 1 A 2 5011 1 1 153 SER C C 4.993 7.204 -33.327 1.00 . . A 1921 SER C 1 1 A 2 5012 1 1 153 SER CA C 6.416 7.519 -32.826 1.00 . . A 1921 SER CA 1 1 A 2 5013 1 1 153 SER CB C 7.409 7.502 -33.995 1.00 . . A 1921 SER CB 1 1 A 2 5014 1 1 153 SER H H 7.104 5.627 -32.109 1.00 . . A 1921 SER H 1 1 A 2 5015 1 1 153 SER HA H 6.416 8.528 -32.412 1.00 . . A 1921 SER HA 1 1 A 2 5016 1 1 153 SER HB2 H 8.421 7.612 -33.603 1.00 . . A 1921 SER HB2 1 1 A 2 5017 1 1 153 SER HB3 H 7.338 6.546 -34.519 1.00 . . A 1921 SER HB3 1 1 A 2 5018 1 1 153 SER HG H 7.806 8.546 -35.616 1.00 . . A 1921 SER HG 1 1 A 2 5019 1 1 153 SER N N 6.846 6.560 -31.800 1.00 . . A 1921 SER N 1 1 A 2 5020 1 1 153 SER O O 4.561 6.048 -33.288 1.00 . . A 1921 SER O 1 1 A 2 5021 1 1 153 SER OG O 7.143 8.570 -34.894 1.00 . . A 1921 SER OG 1 1 A 2 5022 1 1 154 VAL C C 2.787 8.861 -35.666 1.00 . . A 1922 VAL C 1 1 A 2 5023 1 1 154 VAL CA C 2.889 8.140 -34.318 1.00 . . A 1922 VAL CA 1 1 A 2 5024 1 1 154 VAL CB C 1.887 8.772 -33.318 1.00 . . A 1922 VAL CB 1 1 A 2 5025 1 1 154 VAL CG1 C 0.449 8.744 -33.869 1.00 . . A 1922 VAL CG1 1 1 A 2 5026 1 1 154 VAL CG2 C 1.933 8.052 -31.958 1.00 . . A 1922 VAL CG2 1 1 A 2 5027 1 1 154 VAL H H 4.702 9.143 -33.809 1.00 . . A 1922 VAL H 1 1 A 2 5028 1 1 154 VAL HA H 2.619 7.094 -34.464 1.00 . . A 1922 VAL HA 1 1 A 2 5029 1 1 154 VAL HB H 2.161 9.815 -33.154 1.00 . . A 1922 VAL HB 1 1 A 2 5030 1 1 154 VAL HG11 H 0.327 9.506 -34.639 1.00 . . A 1922 VAL HG11 1 1 A 2 5031 1 1 154 VAL HG12 H 0.231 7.768 -34.299 1.00 . . A 1922 VAL HG12 1 1 A 2 5032 1 1 154 VAL HG13 H -0.268 8.950 -33.078 1.00 . . A 1922 VAL HG13 1 1 A 2 5033 1 1 154 VAL HG21 H 2.901 8.208 -31.481 1.00 . . A 1922 VAL HG21 1 1 A 2 5034 1 1 154 VAL HG22 H 1.165 8.448 -31.294 1.00 . . A 1922 VAL HG22 1 1 A 2 5035 1 1 154 VAL HG23 H 1.772 6.983 -32.096 1.00 . . A 1922 VAL HG23 1 1 A 2 5036 1 1 154 VAL N N 4.269 8.218 -33.808 1.00 . . A 1922 VAL N 1 1 A 2 5037 1 1 154 VAL O O 3.425 9.892 -35.870 1.00 . . A 1922 VAL O 1 1 A 2 5038 1 1 155 SER C C 0.067 8.735 -38.124 1.00 . . A 1923 SER C 1 1 A 2 5039 1 1 155 SER CA C 1.563 8.968 -37.835 1.00 . . A 1923 SER CA 1 1 A 2 5040 1 1 155 SER CB C 2.416 8.379 -38.968 1.00 . . A 1923 SER CB 1 1 A 2 5041 1 1 155 SER H H 1.482 7.466 -36.334 1.00 . . A 1923 SER H 1 1 A 2 5042 1 1 155 SER HA H 1.744 10.039 -37.794 1.00 . . A 1923 SER HA 1 1 A 2 5043 1 1 155 SER HB2 H 3.470 8.460 -38.696 1.00 . . A 1923 SER HB2 1 1 A 2 5044 1 1 155 SER HB3 H 2.169 7.323 -39.090 1.00 . . A 1923 SER HB3 1 1 A 2 5045 1 1 155 SER HG H 2.745 8.643 -40.887 1.00 . . A 1923 SER HG 1 1 A 2 5046 1 1 155 SER N N 1.951 8.342 -36.566 1.00 . . A 1923 SER N 1 1 A 2 5047 1 1 155 SER O O -0.441 7.631 -37.908 1.00 . . A 1923 SER O 1 1 A 2 5048 1 1 155 SER OG O 2.199 9.067 -40.191 1.00 . . A 1923 SER OG 1 1 A 2 5049 1 1 156 TYR C C -2.504 10.434 -40.208 1.00 . . A 1924 TYR C 1 1 A 2 5050 1 1 156 TYR CA C -2.082 9.612 -38.978 1.00 . . A 1924 TYR CA 1 1 A 2 5051 1 1 156 TYR CB C -2.972 9.926 -37.762 1.00 . . A 1924 TYR CB 1 1 A 2 5052 1 1 156 TYR CD1 C -2.277 12.107 -36.660 1.00 . . A 1924 TYR CD1 1 1 A 2 5053 1 1 156 TYR CD2 C -4.327 12.058 -37.975 1.00 . . A 1924 TYR CD2 1 1 A 2 5054 1 1 156 TYR CE1 C -2.503 13.464 -36.357 1.00 . . A 1924 TYR CE1 1 1 A 2 5055 1 1 156 TYR CE2 C -4.558 13.414 -37.679 1.00 . . A 1924 TYR CE2 1 1 A 2 5056 1 1 156 TYR CG C -3.187 11.400 -37.468 1.00 . . A 1924 TYR CG 1 1 A 2 5057 1 1 156 TYR CZ C -3.646 14.124 -36.868 1.00 . . A 1924 TYR CZ 1 1 A 2 5058 1 1 156 TYR H H -0.217 10.646 -38.753 1.00 . . A 1924 TYR H 1 1 A 2 5059 1 1 156 TYR HA H -2.254 8.570 -39.242 1.00 . . A 1924 TYR HA 1 1 A 2 5060 1 1 156 TYR HB2 H -3.949 9.475 -37.935 1.00 . . A 1924 TYR HB2 1 1 A 2 5061 1 1 156 TYR HB3 H -2.560 9.442 -36.876 1.00 . . A 1924 TYR HB3 1 1 A 2 5062 1 1 156 TYR HD1 H -1.401 11.605 -36.272 1.00 . . A 1924 TYR HD1 1 1 A 2 5063 1 1 156 TYR HD2 H -5.032 11.520 -38.589 1.00 . . A 1924 TYR HD2 1 1 A 2 5064 1 1 156 TYR HE1 H -1.801 13.997 -35.737 1.00 . . A 1924 TYR HE1 1 1 A 2 5065 1 1 156 TYR HE2 H -5.433 13.916 -38.063 1.00 . . A 1924 TYR HE2 1 1 A 2 5066 1 1 156 TYR HH H -3.189 15.822 -36.024 1.00 . . A 1924 TYR HH 1 1 A 2 5067 1 1 156 TYR N N -0.659 9.741 -38.624 1.00 . . A 1924 TYR N 1 1 A 2 5068 1 1 156 TYR O O -1.900 11.458 -40.536 1.00 . . A 1924 TYR O 1 1 A 2 5069 1 1 156 TYR OH O -3.874 15.438 -36.594 1.00 . . A 1924 TYR OH 1 1 A 2 5070 1 1 157 LEU C C -5.596 11.031 -41.830 1.00 . . A 1925 LEU C 1 1 A 2 5071 1 1 157 LEU CA C -4.144 10.570 -42.091 1.00 . . A 1925 LEU CA 1 1 A 2 5072 1 1 157 LEU CB C -4.090 9.510 -43.216 1.00 . . A 1925 LEU CB 1 1 A 2 5073 1 1 157 LEU CD1 C -2.594 7.989 -44.569 1.00 . . A 1925 LEU CD1 1 1 A 2 5074 1 1 157 LEU CD2 C -2.394 10.466 -44.837 1.00 . . A 1925 LEU CD2 1 1 A 2 5075 1 1 157 LEU CG C -2.690 9.336 -43.840 1.00 . . A 1925 LEU CG 1 1 A 2 5076 1 1 157 LEU H H -3.995 9.123 -40.530 1.00 . . A 1925 LEU H 1 1 A 2 5077 1 1 157 LEU HA H -3.556 11.431 -42.404 1.00 . . A 1925 LEU HA 1 1 A 2 5078 1 1 157 LEU HB2 H -4.427 8.555 -42.809 1.00 . . A 1925 LEU HB2 1 1 A 2 5079 1 1 157 LEU HB3 H -4.788 9.788 -44.009 1.00 . . A 1925 LEU HB3 1 1 A 2 5080 1 1 157 LEU HD11 H -2.747 7.175 -43.860 1.00 . . A 1925 LEU HD11 1 1 A 2 5081 1 1 157 LEU HD12 H -3.351 7.930 -45.352 1.00 . . A 1925 LEU HD12 1 1 A 2 5082 1 1 157 LEU HD13 H -1.605 7.881 -45.017 1.00 . . A 1925 LEU HD13 1 1 A 2 5083 1 1 157 LEU HD21 H -1.369 10.382 -45.200 1.00 . . A 1925 LEU HD21 1 1 A 2 5084 1 1 157 LEU HD22 H -3.078 10.408 -45.685 1.00 . . A 1925 LEU HD22 1 1 A 2 5085 1 1 157 LEU HD23 H -2.520 11.432 -44.356 1.00 . . A 1925 LEU HD23 1 1 A 2 5086 1 1 157 LEU HG H -1.936 9.351 -43.053 1.00 . . A 1925 LEU HG 1 1 A 2 5087 1 1 157 LEU N N -3.569 9.979 -40.878 1.00 . . A 1925 LEU N 1 1 A 2 5088 1 1 157 LEU O O -6.494 10.181 -41.813 1.00 . . A 1925 LEU O 1 1 A 2 5089 1 1 158 PRO C C -7.665 13.139 -43.094 1.00 . . A 1926 PRO C 1 1 A 2 5090 1 1 158 PRO CA C -7.190 12.921 -41.648 1.00 . . A 1926 PRO CA 1 1 A 2 5091 1 1 158 PRO CB C -7.052 14.236 -40.882 1.00 . . A 1926 PRO CB 1 1 A 2 5092 1 1 158 PRO CD C -4.858 13.402 -41.436 1.00 . . A 1926 PRO CD 1 1 A 2 5093 1 1 158 PRO CG C -5.643 14.702 -41.247 1.00 . . A 1926 PRO CG 1 1 A 2 5094 1 1 158 PRO HA H -7.892 12.268 -41.126 1.00 . . A 1926 PRO HA 1 1 A 2 5095 1 1 158 PRO HB2 H -7.812 14.961 -41.172 1.00 . . A 1926 PRO HB2 1 1 A 2 5096 1 1 158 PRO HB3 H -7.107 14.039 -39.811 1.00 . . A 1926 PRO HB3 1 1 A 2 5097 1 1 158 PRO HD2 H -4.199 13.498 -42.300 1.00 . . A 1926 PRO HD2 1 1 A 2 5098 1 1 158 PRO HD3 H -4.271 13.189 -40.543 1.00 . . A 1926 PRO HD3 1 1 A 2 5099 1 1 158 PRO HG2 H -5.675 15.249 -42.190 1.00 . . A 1926 PRO HG2 1 1 A 2 5100 1 1 158 PRO HG3 H -5.209 15.324 -40.464 1.00 . . A 1926 PRO HG3 1 1 A 2 5101 1 1 158 PRO N N -5.846 12.345 -41.641 1.00 . . A 1926 PRO N 1 1 A 2 5102 1 1 158 PRO O O -6.848 13.177 -44.015 1.00 . . A 1926 PRO O 1 1 A 2 5103 1 1 159 VAL C C -10.498 14.454 -44.998 1.00 . . A 1927 VAL C 1 1 A 2 5104 1 1 159 VAL CA C -9.594 13.252 -44.658 1.00 . . A 1927 VAL CA 1 1 A 2 5105 1 1 159 VAL CB C -10.363 11.931 -44.904 1.00 . . A 1927 VAL CB 1 1 A 2 5106 1 1 159 VAL CG1 C -9.419 10.716 -44.853 1.00 . . A 1927 VAL CG1 1 1 A 2 5107 1 1 159 VAL CG2 C -11.527 11.728 -43.917 1.00 . . A 1927 VAL CG2 1 1 A 2 5108 1 1 159 VAL H H -9.593 13.235 -42.493 1.00 . . A 1927 VAL H 1 1 A 2 5109 1 1 159 VAL HA H -8.791 13.285 -45.394 1.00 . . A 1927 VAL HA 1 1 A 2 5110 1 1 159 VAL HB H -10.784 11.961 -45.909 1.00 . . A 1927 VAL HB 1 1 A 2 5111 1 1 159 VAL HG11 H -9.020 10.580 -43.848 1.00 . . A 1927 VAL HG11 1 1 A 2 5112 1 1 159 VAL HG12 H -9.963 9.815 -45.141 1.00 . . A 1927 VAL HG12 1 1 A 2 5113 1 1 159 VAL HG13 H -8.593 10.861 -45.551 1.00 . . A 1927 VAL HG13 1 1 A 2 5114 1 1 159 VAL HG21 H -12.221 12.565 -43.978 1.00 . . A 1927 VAL HG21 1 1 A 2 5115 1 1 159 VAL HG22 H -12.066 10.814 -44.172 1.00 . . A 1927 VAL HG22 1 1 A 2 5116 1 1 159 VAL HG23 H -11.156 11.640 -42.895 1.00 . . A 1927 VAL HG23 1 1 A 2 5117 1 1 159 VAL N N -8.981 13.278 -43.304 1.00 . . A 1927 VAL N 1 1 A 2 5118 1 1 159 VAL O O -10.894 14.600 -46.155 1.00 . . A 1927 VAL O 1 1 A 2 5119 1 1 160 LEU C C -11.197 17.612 -43.135 1.00 . . A 1928 LEU C 1 1 A 2 5120 1 1 160 LEU CA C -11.566 16.576 -44.223 1.00 . . A 1928 LEU CA 1 1 A 2 5121 1 1 160 LEU CB C -13.076 16.257 -44.346 1.00 . . A 1928 LEU CB 1 1 A 2 5122 1 1 160 LEU CD1 C -14.266 17.046 -42.229 1.00 . . A 1928 LEU CD1 1 1 A 2 5123 1 1 160 LEU CD2 C -15.083 15.036 -43.449 1.00 . . A 1928 LEU CD2 1 1 A 2 5124 1 1 160 LEU CG C -13.826 15.832 -43.064 1.00 . . A 1928 LEU CG 1 1 A 2 5125 1 1 160 LEU H H -10.398 15.187 -43.115 1.00 . . A 1928 LEU H 1 1 A 2 5126 1 1 160 LEU HA H -11.260 16.996 -45.182 1.00 . . A 1928 LEU HA 1 1 A 2 5127 1 1 160 LEU HB2 H -13.585 17.121 -44.775 1.00 . . A 1928 LEU HB2 1 1 A 2 5128 1 1 160 LEU HB3 H -13.180 15.461 -45.084 1.00 . . A 1928 LEU HB3 1 1 A 2 5129 1 1 160 LEU HD11 H -15.004 16.743 -41.490 1.00 . . A 1928 LEU HD11 1 1 A 2 5130 1 1 160 LEU HD12 H -13.417 17.466 -41.697 1.00 . . A 1928 LEU HD12 1 1 A 2 5131 1 1 160 LEU HD13 H -14.714 17.808 -42.867 1.00 . . A 1928 LEU HD13 1 1 A 2 5132 1 1 160 LEU HD21 H -15.621 14.733 -42.550 1.00 . . A 1928 LEU HD21 1 1 A 2 5133 1 1 160 LEU HD22 H -15.740 15.647 -44.069 1.00 . . A 1928 LEU HD22 1 1 A 2 5134 1 1 160 LEU HD23 H -14.800 14.139 -44.001 1.00 . . A 1928 LEU HD23 1 1 A 2 5135 1 1 160 LEU HG H -13.190 15.185 -42.458 1.00 . . A 1928 LEU HG 1 1 A 2 5136 1 1 160 LEU N N -10.796 15.334 -44.032 1.00 . . A 1928 LEU N 1 1 A 2 5137 1 1 160 LEU O O -10.790 17.196 -42.045 1.00 . . A 1928 LEU O 1 1 A 2 5138 1 1 161 PRO C C -11.804 20.127 -41.290 1.00 . . A 1929 PRO C 1 1 A 2 5139 1 1 161 PRO CA C -10.834 19.960 -42.467 1.00 . . A 1929 PRO CA 1 1 A 2 5140 1 1 161 PRO CB C -10.701 21.238 -43.298 1.00 . . A 1929 PRO CB 1 1 A 2 5141 1 1 161 PRO CD C -11.724 19.547 -44.649 1.00 . . A 1929 PRO CD 1 1 A 2 5142 1 1 161 PRO CG C -11.747 21.054 -44.395 1.00 . . A 1929 PRO CG 1 1 A 2 5143 1 1 161 PRO HA H -9.851 19.690 -42.080 1.00 . . A 1929 PRO HA 1 1 A 2 5144 1 1 161 PRO HB2 H -10.882 22.138 -42.708 1.00 . . A 1929 PRO HB2 1 1 A 2 5145 1 1 161 PRO HB3 H -9.708 21.274 -43.746 1.00 . . A 1929 PRO HB3 1 1 A 2 5146 1 1 161 PRO HD2 H -12.717 19.204 -44.939 1.00 . . A 1929 PRO HD2 1 1 A 2 5147 1 1 161 PRO HD3 H -11.005 19.324 -45.438 1.00 . . A 1929 PRO HD3 1 1 A 2 5148 1 1 161 PRO HG2 H -12.730 21.348 -44.021 1.00 . . A 1929 PRO HG2 1 1 A 2 5149 1 1 161 PRO HG3 H -11.495 21.619 -45.293 1.00 . . A 1929 PRO HG3 1 1 A 2 5150 1 1 161 PRO N N -11.289 18.932 -43.400 1.00 . . A 1929 PRO N 1 1 A 2 5151 1 1 161 PRO O O -13.025 20.089 -41.458 1.00 . . A 1929 PRO O 1 1 A 2 5152 1 1 162 GLY C C -11.121 20.107 -37.602 1.00 . . A 1930 GLY C 1 1 A 2 5153 1 1 162 GLY CA C -11.990 20.407 -38.825 1.00 . . A 1930 GLY CA 1 1 A 2 5154 1 1 162 GLY H H -10.239 20.394 -40.038 1.00 . . A 1930 GLY H 1 1 A 2 5155 1 1 162 GLY HA2 H -12.400 21.410 -38.711 1.00 . . A 1930 GLY HA2 1 1 A 2 5156 1 1 162 GLY HA3 H -12.830 19.713 -38.844 1.00 . . A 1930 GLY HA3 1 1 A 2 5157 1 1 162 GLY N N -11.249 20.330 -40.091 1.00 . . A 1930 GLY N 1 1 A 2 5158 1 1 162 GLY O O -9.896 20.034 -37.704 1.00 . . A 1930 GLY O 1 1 A 2 5159 1 1 163 ASP C C -11.145 18.057 -34.929 1.00 . . A 1931 ASP C 1 1 A 2 5160 1 1 163 ASP CA C -11.108 19.579 -35.175 1.00 . . A 1931 ASP CA 1 1 A 2 5161 1 1 163 ASP CB C -11.739 20.356 -34.007 1.00 . . A 1931 ASP CB 1 1 A 2 5162 1 1 163 ASP CG C -13.212 19.996 -33.738 1.00 . . A 1931 ASP CG 1 1 A 2 5163 1 1 163 ASP H H -12.762 20.039 -36.429 1.00 . . A 1931 ASP H 1 1 A 2 5164 1 1 163 ASP HA H -10.062 19.882 -35.221 1.00 . . A 1931 ASP HA 1 1 A 2 5165 1 1 163 ASP HB2 H -11.149 20.160 -33.110 1.00 . . A 1931 ASP HB2 1 1 A 2 5166 1 1 163 ASP HB3 H -11.665 21.426 -34.215 1.00 . . A 1931 ASP HB3 1 1 A 2 5167 1 1 163 ASP N N -11.754 19.951 -36.441 1.00 . . A 1931 ASP N 1 1 A 2 5168 1 1 163 ASP O O -12.173 17.408 -35.121 1.00 . . A 1931 ASP O 1 1 A 2 5169 1 1 163 ASP OD1 O -14.085 20.367 -34.561 1.00 . . A 1931 ASP OD1 1 1 A 2 5170 1 1 163 ASP OD2 O -13.499 19.382 -32.682 1.00 . . A 1931 ASP OD2 1 1 A 2 5171 1 1 164 TYR C C -9.258 15.832 -32.830 1.00 . . A 1932 TYR C 1 1 A 2 5172 1 1 164 TYR CA C -9.820 16.054 -34.246 1.00 . . A 1932 TYR CA 1 1 A 2 5173 1 1 164 TYR CB C -8.852 15.465 -35.294 1.00 . . A 1932 TYR CB 1 1 A 2 5174 1 1 164 TYR CD1 C -9.673 16.387 -37.526 1.00 . . A 1932 TYR CD1 1 1 A 2 5175 1 1 164 TYR CD2 C -9.588 13.976 -37.221 1.00 . . A 1932 TYR CD2 1 1 A 2 5176 1 1 164 TYR CE1 C -10.130 16.208 -38.846 1.00 . . A 1932 TYR CE1 1 1 A 2 5177 1 1 164 TYR CE2 C -10.036 13.787 -38.544 1.00 . . A 1932 TYR CE2 1 1 A 2 5178 1 1 164 TYR CG C -9.402 15.275 -36.704 1.00 . . A 1932 TYR CG 1 1 A 2 5179 1 1 164 TYR CZ C -10.303 14.905 -39.364 1.00 . . A 1932 TYR CZ 1 1 A 2 5180 1 1 164 TYR H H -9.219 18.097 -34.325 1.00 . . A 1932 TYR H 1 1 A 2 5181 1 1 164 TYR HA H -10.770 15.522 -34.319 1.00 . . A 1932 TYR HA 1 1 A 2 5182 1 1 164 TYR HB2 H -7.964 16.098 -35.353 1.00 . . A 1932 TYR HB2 1 1 A 2 5183 1 1 164 TYR HB3 H -8.518 14.493 -34.930 1.00 . . A 1932 TYR HB3 1 1 A 2 5184 1 1 164 TYR HD1 H -9.515 17.386 -37.151 1.00 . . A 1932 TYR HD1 1 1 A 2 5185 1 1 164 TYR HD2 H -9.378 13.115 -36.606 1.00 . . A 1932 TYR HD2 1 1 A 2 5186 1 1 164 TYR HE1 H -10.334 17.069 -39.466 1.00 . . A 1932 TYR HE1 1 1 A 2 5187 1 1 164 TYR HE2 H -10.175 12.791 -38.936 1.00 . . A 1932 TYR HE2 1 1 A 2 5188 1 1 164 TYR HH H -10.866 15.581 -41.087 1.00 . . A 1932 TYR HH 1 1 A 2 5189 1 1 164 TYR N N -10.015 17.490 -34.498 1.00 . . A 1932 TYR N 1 1 A 2 5190 1 1 164 TYR O O -8.254 16.435 -32.451 1.00 . . A 1932 TYR O 1 1 A 2 5191 1 1 164 TYR OH O -10.719 14.728 -40.649 1.00 . . A 1932 TYR OH 1 1 A 2 5192 1 1 165 SER C C -8.456 13.464 -30.665 1.00 . . A 1933 SER C 1 1 A 2 5193 1 1 165 SER CA C -9.444 14.643 -30.671 1.00 . . A 1933 SER CA 1 1 A 2 5194 1 1 165 SER CB C -10.652 14.313 -29.783 1.00 . . A 1933 SER CB 1 1 A 2 5195 1 1 165 SER H H -10.688 14.465 -32.399 1.00 . . A 1933 SER H 1 1 A 2 5196 1 1 165 SER HA H -8.958 15.515 -30.241 1.00 . . A 1933 SER HA 1 1 A 2 5197 1 1 165 SER HB2 H -11.173 13.446 -30.192 1.00 . . A 1933 SER HB2 1 1 A 2 5198 1 1 165 SER HB3 H -10.295 14.062 -28.782 1.00 . . A 1933 SER HB3 1 1 A 2 5199 1 1 165 SER HG H -12.312 15.157 -29.132 1.00 . . A 1933 SER HG 1 1 A 2 5200 1 1 165 SER N N -9.877 14.959 -32.039 1.00 . . A 1933 SER N 1 1 A 2 5201 1 1 165 SER O O -8.795 12.381 -31.142 1.00 . . A 1933 SER O 1 1 A 2 5202 1 1 165 SER OG O -11.553 15.413 -29.697 1.00 . . A 1933 SER OG 1 1 A 2 5203 1 1 166 ILE C C -6.178 12.047 -28.611 1.00 . . A 1934 ILE C 1 1 A 2 5204 1 1 166 ILE CA C -6.184 12.623 -30.035 1.00 . . A 1934 ILE CA 1 1 A 2 5205 1 1 166 ILE CB C -4.796 13.228 -30.401 1.00 . . A 1934 ILE CB 1 1 A 2 5206 1 1 166 ILE CD1 C -5.560 14.443 -32.596 1.00 . . A 1934 ILE CD1 1 1 A 2 5207 1 1 166 ILE CG1 C -4.565 13.505 -31.907 1.00 . . A 1934 ILE CG1 1 1 A 2 5208 1 1 166 ILE CG2 C -3.637 12.307 -29.965 1.00 . . A 1934 ILE CG2 1 1 A 2 5209 1 1 166 ILE H H -7.077 14.534 -29.656 1.00 . . A 1934 ILE H 1 1 A 2 5210 1 1 166 ILE HA H -6.392 11.802 -30.722 1.00 . . A 1934 ILE HA 1 1 A 2 5211 1 1 166 ILE HB H -4.684 14.171 -29.865 1.00 . . A 1934 ILE HB 1 1 A 2 5212 1 1 166 ILE HD11 H -5.192 14.683 -33.594 1.00 . . A 1934 ILE HD11 1 1 A 2 5213 1 1 166 ILE HD12 H -6.528 13.957 -32.699 1.00 . . A 1934 ILE HD12 1 1 A 2 5214 1 1 166 ILE HD13 H -5.662 15.363 -32.020 1.00 . . A 1934 ILE HD13 1 1 A 2 5215 1 1 166 ILE HG12 H -3.577 13.952 -32.021 1.00 . . A 1934 ILE HG12 1 1 A 2 5216 1 1 166 ILE HG13 H -4.547 12.562 -32.451 1.00 . . A 1934 ILE HG13 1 1 A 2 5217 1 1 166 ILE HG21 H -3.618 12.188 -28.883 1.00 . . A 1934 ILE HG21 1 1 A 2 5218 1 1 166 ILE HG22 H -3.742 11.325 -30.430 1.00 . . A 1934 ILE HG22 1 1 A 2 5219 1 1 166 ILE HG23 H -2.682 12.743 -30.256 1.00 . . A 1934 ILE HG23 1 1 A 2 5220 1 1 166 ILE N N -7.245 13.648 -30.125 1.00 . . A 1934 ILE N 1 1 A 2 5221 1 1 166 ILE O O -6.036 12.796 -27.647 1.00 . . A 1934 ILE O 1 1 A 2 5222 1 1 167 LEU C C -4.913 9.214 -27.104 1.00 . . A 1935 LEU C 1 1 A 2 5223 1 1 167 LEU CA C -6.228 9.998 -27.197 1.00 . . A 1935 LEU CA 1 1 A 2 5224 1 1 167 LEU CB C -7.472 9.086 -27.134 1.00 . . A 1935 LEU CB 1 1 A 2 5225 1 1 167 LEU CD1 C -9.158 7.908 -25.700 1.00 . . A 1935 LEU CD1 1 1 A 2 5226 1 1 167 LEU CD2 C -6.852 6.982 -25.757 1.00 . . A 1935 LEU CD2 1 1 A 2 5227 1 1 167 LEU CG C -7.672 8.284 -25.827 1.00 . . A 1935 LEU CG 1 1 A 2 5228 1 1 167 LEU H H -6.362 10.162 -29.311 1.00 . . A 1935 LEU H 1 1 A 2 5229 1 1 167 LEU HA H -6.276 10.706 -26.369 1.00 . . A 1935 LEU HA 1 1 A 2 5230 1 1 167 LEU HB2 H -8.340 9.735 -27.268 1.00 . . A 1935 LEU HB2 1 1 A 2 5231 1 1 167 LEU HB3 H -7.455 8.395 -27.977 1.00 . . A 1935 LEU HB3 1 1 A 2 5232 1 1 167 LEU HD11 H -9.769 8.811 -25.664 1.00 . . A 1935 LEU HD11 1 1 A 2 5233 1 1 167 LEU HD12 H -9.465 7.300 -26.552 1.00 . . A 1935 LEU HD12 1 1 A 2 5234 1 1 167 LEU HD13 H -9.323 7.344 -24.781 1.00 . . A 1935 LEU HD13 1 1 A 2 5235 1 1 167 LEU HD21 H -5.788 7.192 -25.696 1.00 . . A 1935 LEU HD21 1 1 A 2 5236 1 1 167 LEU HD22 H -7.127 6.422 -24.864 1.00 . . A 1935 LEU HD22 1 1 A 2 5237 1 1 167 LEU HD23 H -7.047 6.367 -26.636 1.00 . . A 1935 LEU HD23 1 1 A 2 5238 1 1 167 LEU HG H -7.404 8.917 -24.983 1.00 . . A 1935 LEU HG 1 1 A 2 5239 1 1 167 LEU N N -6.282 10.724 -28.470 1.00 . . A 1935 LEU N 1 1 A 2 5240 1 1 167 LEU O O -4.588 8.463 -28.025 1.00 . . A 1935 LEU O 1 1 A 2 5241 1 1 168 VAL C C -3.076 8.030 -24.225 1.00 . . A 1936 VAL C 1 1 A 2 5242 1 1 168 VAL CA C -2.990 8.546 -25.668 1.00 . . A 1936 VAL CA 1 1 A 2 5243 1 1 168 VAL CB C -1.679 9.337 -25.895 1.00 . . A 1936 VAL CB 1 1 A 2 5244 1 1 168 VAL CG1 C -0.442 8.444 -25.682 1.00 . . A 1936 VAL CG1 1 1 A 2 5245 1 1 168 VAL CG2 C -1.585 9.952 -27.302 1.00 . . A 1936 VAL CG2 1 1 A 2 5246 1 1 168 VAL H H -4.531 9.996 -25.273 1.00 . . A 1936 VAL H 1 1 A 2 5247 1 1 168 VAL HA H -2.971 7.679 -26.331 1.00 . . A 1936 VAL HA 1 1 A 2 5248 1 1 168 VAL HB H -1.640 10.157 -25.180 1.00 . . A 1936 VAL HB 1 1 A 2 5249 1 1 168 VAL HG11 H 0.464 9.034 -25.807 1.00 . . A 1936 VAL HG11 1 1 A 2 5250 1 1 168 VAL HG12 H -0.433 8.029 -24.677 1.00 . . A 1936 VAL HG12 1 1 A 2 5251 1 1 168 VAL HG13 H -0.441 7.626 -26.404 1.00 . . A 1936 VAL HG13 1 1 A 2 5252 1 1 168 VAL HG21 H -1.671 9.173 -28.059 1.00 . . A 1936 VAL HG21 1 1 A 2 5253 1 1 168 VAL HG22 H -2.377 10.685 -27.448 1.00 . . A 1936 VAL HG22 1 1 A 2 5254 1 1 168 VAL HG23 H -0.629 10.463 -27.424 1.00 . . A 1936 VAL HG23 1 1 A 2 5255 1 1 168 VAL N N -4.192 9.346 -25.985 1.00 . . A 1936 VAL N 1 1 A 2 5256 1 1 168 VAL O O -3.336 8.790 -23.287 1.00 . . A 1936 VAL O 1 1 A 2 5257 1 1 169 LYS C C -2.164 4.775 -22.662 1.00 . . A 1937 LYS C 1 1 A 2 5258 1 1 169 LYS CA C -3.111 5.982 -22.805 1.00 . . A 1937 LYS CA 1 1 A 2 5259 1 1 169 LYS CB C -4.612 5.602 -22.804 1.00 . . A 1937 LYS CB 1 1 A 2 5260 1 1 169 LYS CD C -5.175 3.167 -22.177 1.00 . . A 1937 LYS CD 1 1 A 2 5261 1 1 169 LYS CE C -6.432 2.949 -23.033 1.00 . . A 1937 LYS CE 1 1 A 2 5262 1 1 169 LYS CG C -5.069 4.625 -21.703 1.00 . . A 1937 LYS CG 1 1 A 2 5263 1 1 169 LYS H H -2.613 6.174 -24.868 1.00 . . A 1937 LYS H 1 1 A 2 5264 1 1 169 LYS HA H -2.916 6.631 -21.952 1.00 . . A 1937 LYS HA 1 1 A 2 5265 1 1 169 LYS HB2 H -5.183 6.526 -22.685 1.00 . . A 1937 LYS HB2 1 1 A 2 5266 1 1 169 LYS HB3 H -4.878 5.192 -23.780 1.00 . . A 1937 LYS HB3 1 1 A 2 5267 1 1 169 LYS HD2 H -4.281 2.887 -22.736 1.00 . . A 1937 LYS HD2 1 1 A 2 5268 1 1 169 LYS HD3 H -5.235 2.525 -21.302 1.00 . . A 1937 LYS HD3 1 1 A 2 5269 1 1 169 LYS HE2 H -7.308 3.266 -22.461 1.00 . . A 1937 LYS HE2 1 1 A 2 5270 1 1 169 LYS HE3 H -6.371 3.576 -23.927 1.00 . . A 1937 LYS HE3 1 1 A 2 5271 1 1 169 LYS HG2 H -4.382 4.671 -20.862 1.00 . . A 1937 LYS HG2 1 1 A 2 5272 1 1 169 LYS HG3 H -6.046 4.940 -21.335 1.00 . . A 1937 LYS HG3 1 1 A 2 5273 1 1 169 LYS HZ1 H -6.676 0.925 -22.622 1.00 . . A 1937 LYS HZ1 1 1 A 2 5274 1 1 169 LYS HZ2 H -7.407 1.397 -24.005 1.00 . . A 1937 LYS HZ2 1 1 A 2 5275 1 1 169 LYS HZ3 H -5.781 1.213 -23.967 1.00 . . A 1937 LYS HZ3 1 1 A 2 5276 1 1 169 LYS N N -2.855 6.724 -24.049 1.00 . . A 1937 LYS N 1 1 A 2 5277 1 1 169 LYS NZ N -6.585 1.526 -23.429 1.00 . . A 1937 LYS NZ 1 1 A 2 5278 1 1 169 LYS O O -1.869 4.093 -23.640 1.00 . . A 1937 LYS O 1 1 A 2 5279 1 1 170 TYR C C -1.304 2.661 -19.841 1.00 . . A 1938 TYR C 1 1 A 2 5280 1 1 170 TYR CA C -0.818 3.351 -21.129 1.00 . . A 1938 TYR CA 1 1 A 2 5281 1 1 170 TYR CB C 0.634 3.868 -21.005 1.00 . . A 1938 TYR CB 1 1 A 2 5282 1 1 170 TYR CD1 C 1.630 1.511 -21.340 1.00 . . A 1938 TYR CD1 1 1 A 2 5283 1 1 170 TYR CD2 C 3.019 3.465 -21.733 1.00 . . A 1938 TYR CD2 1 1 A 2 5284 1 1 170 TYR CE1 C 2.686 0.676 -21.748 1.00 . . A 1938 TYR CE1 1 1 A 2 5285 1 1 170 TYR CE2 C 4.086 2.634 -22.125 1.00 . . A 1938 TYR CE2 1 1 A 2 5286 1 1 170 TYR CG C 1.776 2.915 -21.356 1.00 . . A 1938 TYR CG 1 1 A 2 5287 1 1 170 TYR CZ C 3.917 1.234 -22.152 1.00 . . A 1938 TYR CZ 1 1 A 2 5288 1 1 170 TYR H H -1.996 5.075 -20.671 1.00 . . A 1938 TYR H 1 1 A 2 5289 1 1 170 TYR HA H -0.860 2.629 -21.946 1.00 . . A 1938 TYR HA 1 1 A 2 5290 1 1 170 TYR HB2 H 0.738 4.723 -21.675 1.00 . . A 1938 TYR HB2 1 1 A 2 5291 1 1 170 TYR HB3 H 0.795 4.242 -19.995 1.00 . . A 1938 TYR HB3 1 1 A 2 5292 1 1 170 TYR HD1 H 0.707 1.055 -21.030 1.00 . . A 1938 TYR HD1 1 1 A 2 5293 1 1 170 TYR HD2 H 3.154 4.537 -21.738 1.00 . . A 1938 TYR HD2 1 1 A 2 5294 1 1 170 TYR HE1 H 2.555 -0.394 -21.759 1.00 . . A 1938 TYR HE1 1 1 A 2 5295 1 1 170 TYR HE2 H 5.032 3.060 -22.419 1.00 . . A 1938 TYR HE2 1 1 A 2 5296 1 1 170 TYR HH H 4.678 -0.503 -22.617 1.00 . . A 1938 TYR HH 1 1 A 2 5297 1 1 170 TYR N N -1.703 4.484 -21.444 1.00 . . A 1938 TYR N 1 1 A 2 5298 1 1 170 TYR O O -1.439 3.310 -18.802 1.00 . . A 1938 TYR O 1 1 A 2 5299 1 1 170 TYR OH O 4.932 0.432 -22.583 1.00 . . A 1938 TYR OH 1 1 A 2 5300 1 1 171 ASN C C -3.265 1.157 -18.033 1.00 . . A 1939 ASN C 1 1 A 2 5301 1 1 171 ASN CA C -2.053 0.537 -18.769 1.00 . . A 1939 ASN CA 1 1 A 2 5302 1 1 171 ASN CB C -0.845 0.225 -17.861 1.00 . . A 1939 ASN CB 1 1 A 2 5303 1 1 171 ASN CG C -1.156 -0.849 -16.821 1.00 . . A 1939 ASN CG 1 1 A 2 5304 1 1 171 ASN H H -1.510 0.893 -20.804 1.00 . . A 1939 ASN H 1 1 A 2 5305 1 1 171 ASN HA H -2.401 -0.407 -19.188 1.00 . . A 1939 ASN HA 1 1 A 2 5306 1 1 171 ASN HB2 H -0.021 -0.130 -18.479 1.00 . . A 1939 ASN HB2 1 1 A 2 5307 1 1 171 ASN HB3 H -0.518 1.134 -17.355 1.00 . . A 1939 ASN HB3 1 1 A 2 5308 1 1 171 ASN HD21 H -1.521 -2.254 -18.242 1.00 . . A 1939 ASN HD21 1 1 A 2 5309 1 1 171 ASN HD22 H -1.705 -2.773 -16.572 1.00 . . A 1939 ASN HD22 1 1 A 2 5310 1 1 171 ASN N N -1.611 1.360 -19.907 1.00 . . A 1939 ASN N 1 1 A 2 5311 1 1 171 ASN ND2 N -1.496 -2.054 -17.249 1.00 . . A 1939 ASN ND2 1 1 A 2 5312 1 1 171 ASN O O -3.192 1.518 -16.859 1.00 . . A 1939 ASN O 1 1 A 2 5313 1 1 171 ASN OD1 O -1.099 -0.619 -15.618 1.00 . . A 1939 ASN OD1 1 1 A 2 5314 1 1 172 GLU C C -5.566 3.470 -17.918 1.00 . . A 1940 GLU C 1 1 A 2 5315 1 1 172 GLU CA C -5.631 2.004 -18.418 1.00 . . A 1940 GLU CA 1 1 A 2 5316 1 1 172 GLU CB C -6.518 1.082 -17.550 1.00 . . A 1940 GLU CB 1 1 A 2 5317 1 1 172 GLU CD C -7.223 0.160 -15.307 1.00 . . A 1940 GLU CD 1 1 A 2 5318 1 1 172 GLU CG C -6.115 0.891 -16.081 1.00 . . A 1940 GLU CG 1 1 A 2 5319 1 1 172 GLU H H -4.286 1.026 -19.738 1.00 . . A 1940 GLU H 1 1 A 2 5320 1 1 172 GLU HA H -6.181 2.082 -19.355 1.00 . . A 1940 GLU HA 1 1 A 2 5321 1 1 172 GLU HB2 H -7.531 1.487 -17.568 1.00 . . A 1940 GLU HB2 1 1 A 2 5322 1 1 172 GLU HB3 H -6.562 0.100 -18.025 1.00 . . A 1940 GLU HB3 1 1 A 2 5323 1 1 172 GLU HG2 H -5.206 0.294 -16.028 1.00 . . A 1940 GLU HG2 1 1 A 2 5324 1 1 172 GLU HG3 H -5.926 1.861 -15.621 1.00 . . A 1940 GLU HG3 1 1 A 2 5325 1 1 172 GLU N N -4.350 1.369 -18.789 1.00 . . A 1940 GLU N 1 1 A 2 5326 1 1 172 GLU O O -6.609 4.044 -17.596 1.00 . . A 1940 GLU O 1 1 A 2 5327 1 1 172 GLU OE1 O -7.252 -1.095 -15.321 1.00 . . A 1940 GLU OE1 1 1 A 2 5328 1 1 172 GLU OE2 O -8.074 0.829 -14.672 1.00 . . A 1940 GLU OE2 1 1 A 2 5329 1 1 173 GLN C C -3.903 6.406 -18.677 1.00 . . A 1941 GLN C 1 1 A 2 5330 1 1 173 GLN CA C -4.204 5.501 -17.469 1.00 . . A 1941 GLN CA 1 1 A 2 5331 1 1 173 GLN CB C -3.054 5.589 -16.446 1.00 . . A 1941 GLN CB 1 1 A 2 5332 1 1 173 GLN CD C -4.456 5.449 -14.306 1.00 . . A 1941 GLN CD 1 1 A 2 5333 1 1 173 GLN CG C -3.318 4.839 -15.127 1.00 . . A 1941 GLN CG 1 1 A 2 5334 1 1 173 GLN H H -3.554 3.602 -18.161 1.00 . . A 1941 GLN H 1 1 A 2 5335 1 1 173 GLN HA H -5.114 5.873 -16.993 1.00 . . A 1941 GLN HA 1 1 A 2 5336 1 1 173 GLN HB2 H -2.147 5.184 -16.896 1.00 . . A 1941 GLN HB2 1 1 A 2 5337 1 1 173 GLN HB3 H -2.866 6.640 -16.218 1.00 . . A 1941 GLN HB3 1 1 A 2 5338 1 1 173 GLN HE21 H -3.326 7.008 -13.671 1.00 . . A 1941 GLN HE21 1 1 A 2 5339 1 1 173 GLN HE22 H -4.988 6.968 -13.103 1.00 . . A 1941 GLN HE22 1 1 A 2 5340 1 1 173 GLN HG2 H -3.542 3.792 -15.331 1.00 . . A 1941 GLN HG2 1 1 A 2 5341 1 1 173 GLN HG3 H -2.407 4.868 -14.528 1.00 . . A 1941 GLN HG3 1 1 A 2 5342 1 1 173 GLN N N -4.387 4.107 -17.889 1.00 . . A 1941 GLN N 1 1 A 2 5343 1 1 173 GLN NE2 N -4.236 6.572 -13.647 1.00 . . A 1941 GLN NE2 1 1 A 2 5344 1 1 173 GLN O O -2.927 6.197 -19.399 1.00 . . A 1941 GLN O 1 1 A 2 5345 1 1 173 GLN OE1 O -5.569 4.939 -14.248 1.00 . . A 1941 GLN OE1 1 1 A 2 5346 1 1 174 HIS C C -3.147 9.296 -19.521 1.00 . . A 1942 HIS C 1 1 A 2 5347 1 1 174 HIS CA C -4.428 8.506 -19.870 1.00 . . A 1942 HIS CA 1 1 A 2 5348 1 1 174 HIS CB C -5.632 9.461 -19.971 1.00 . . A 1942 HIS CB 1 1 A 2 5349 1 1 174 HIS CD2 C -7.406 7.788 -20.758 1.00 . . A 1942 HIS CD2 1 1 A 2 5350 1 1 174 HIS CE1 C -8.334 8.981 -22.359 1.00 . . A 1942 HIS CE1 1 1 A 2 5351 1 1 174 HIS CG C -6.752 8.982 -20.854 1.00 . . A 1942 HIS CG 1 1 A 2 5352 1 1 174 HIS H H -5.499 7.590 -18.267 1.00 . . A 1942 HIS H 1 1 A 2 5353 1 1 174 HIS HA H -4.283 8.044 -20.847 1.00 . . A 1942 HIS HA 1 1 A 2 5354 1 1 174 HIS HB2 H -6.026 9.664 -18.975 1.00 . . A 1942 HIS HB2 1 1 A 2 5355 1 1 174 HIS HB3 H -5.289 10.413 -20.377 1.00 . . A 1942 HIS HB3 1 1 A 2 5356 1 1 174 HIS HD2 H -7.202 6.999 -20.049 1.00 . . A 1942 HIS HD2 1 1 A 2 5357 1 1 174 HIS HE1 H -9.009 9.283 -23.148 1.00 . . A 1942 HIS HE1 1 1 A 2 5358 1 1 174 HIS HE2 H -9.074 7.067 -21.891 1.00 . . A 1942 HIS HE2 1 1 A 2 5359 1 1 174 HIS N N -4.710 7.452 -18.885 1.00 . . A 1942 HIS N 1 1 A 2 5360 1 1 174 HIS ND1 N -7.335 9.737 -21.877 1.00 . . A 1942 HIS ND1 1 1 A 2 5361 1 1 174 HIS NE2 N -8.394 7.801 -21.716 1.00 . . A 1942 HIS NE2 1 1 A 2 5362 1 1 174 HIS O O -2.868 9.555 -18.344 1.00 . . A 1942 HIS O 1 1 A 2 5363 1 1 175 VAL C C -1.669 12.049 -19.994 1.00 . . A 1943 VAL C 1 1 A 2 5364 1 1 175 VAL CA C -1.220 10.611 -20.345 1.00 . . A 1943 VAL CA 1 1 A 2 5365 1 1 175 VAL CB C -0.248 10.598 -21.550 1.00 . . A 1943 VAL CB 1 1 A 2 5366 1 1 175 VAL CG1 C 0.096 9.162 -21.974 1.00 . . A 1943 VAL CG1 1 1 A 2 5367 1 1 175 VAL CG2 C -0.775 11.370 -22.765 1.00 . . A 1943 VAL CG2 1 1 A 2 5368 1 1 175 VAL H H -2.704 9.506 -21.479 1.00 . . A 1943 VAL H 1 1 A 2 5369 1 1 175 VAL HA H -0.667 10.206 -19.497 1.00 . . A 1943 VAL HA 1 1 A 2 5370 1 1 175 VAL HB H 0.679 11.074 -21.240 1.00 . . A 1943 VAL HB 1 1 A 2 5371 1 1 175 VAL HG11 H 0.893 9.181 -22.718 1.00 . . A 1943 VAL HG11 1 1 A 2 5372 1 1 175 VAL HG12 H 0.422 8.590 -21.108 1.00 . . A 1943 VAL HG12 1 1 A 2 5373 1 1 175 VAL HG13 H -0.772 8.667 -22.407 1.00 . . A 1943 VAL HG13 1 1 A 2 5374 1 1 175 VAL HG21 H -0.912 12.419 -22.510 1.00 . . A 1943 VAL HG21 1 1 A 2 5375 1 1 175 VAL HG22 H -0.060 11.305 -23.586 1.00 . . A 1943 VAL HG22 1 1 A 2 5376 1 1 175 VAL HG23 H -1.727 10.952 -23.081 1.00 . . A 1943 VAL HG23 1 1 A 2 5377 1 1 175 VAL N N -2.394 9.730 -20.537 1.00 . . A 1943 VAL N 1 1 A 2 5378 1 1 175 VAL O O -2.800 12.411 -20.338 1.00 . . A 1943 VAL O 1 1 A 2 5379 1 1 176 PRO C C -1.590 15.058 -20.265 1.00 . . A 1944 PRO C 1 1 A 2 5380 1 1 176 PRO CA C -1.154 14.270 -19.022 1.00 . . A 1944 PRO CA 1 1 A 2 5381 1 1 176 PRO CB C 0.104 14.861 -18.372 1.00 . . A 1944 PRO CB 1 1 A 2 5382 1 1 176 PRO CD C 0.491 12.561 -18.823 1.00 . . A 1944 PRO CD 1 1 A 2 5383 1 1 176 PRO CG C 0.801 13.637 -17.787 1.00 . . A 1944 PRO CG 1 1 A 2 5384 1 1 176 PRO HA H -1.959 14.267 -18.286 1.00 . . A 1944 PRO HA 1 1 A 2 5385 1 1 176 PRO HB2 H 0.749 15.311 -19.128 1.00 . . A 1944 PRO HB2 1 1 A 2 5386 1 1 176 PRO HB3 H -0.146 15.587 -17.598 1.00 . . A 1944 PRO HB3 1 1 A 2 5387 1 1 176 PRO HD2 H 1.214 12.628 -19.634 1.00 . . A 1944 PRO HD2 1 1 A 2 5388 1 1 176 PRO HD3 H 0.520 11.576 -18.357 1.00 . . A 1944 PRO HD3 1 1 A 2 5389 1 1 176 PRO HG2 H 1.875 13.794 -17.676 1.00 . . A 1944 PRO HG2 1 1 A 2 5390 1 1 176 PRO HG3 H 0.347 13.373 -16.831 1.00 . . A 1944 PRO HG3 1 1 A 2 5391 1 1 176 PRO N N -0.828 12.883 -19.346 1.00 . . A 1944 PRO N 1 1 A 2 5392 1 1 176 PRO O O -0.890 15.073 -21.278 1.00 . . A 1944 PRO O 1 1 A 2 5393 1 1 177 GLY C C -4.247 15.664 -22.252 1.00 . . A 1945 GLY C 1 1 A 2 5394 1 1 177 GLY CA C -3.378 16.461 -21.274 1.00 . . A 1945 GLY CA 1 1 A 2 5395 1 1 177 GLY H H -3.286 15.620 -19.318 1.00 . . A 1945 GLY H 1 1 A 2 5396 1 1 177 GLY HA2 H -4.011 17.233 -20.838 1.00 . . A 1945 GLY HA2 1 1 A 2 5397 1 1 177 GLY HA3 H -2.590 16.927 -21.863 1.00 . . A 1945 GLY HA3 1 1 A 2 5398 1 1 177 GLY N N -2.772 15.681 -20.188 1.00 . . A 1945 GLY N 1 1 A 2 5399 1 1 177 GLY O O -4.968 16.274 -23.037 1.00 . . A 1945 GLY O 1 1 A 2 5400 1 1 178 SER C C -6.536 13.446 -22.545 1.00 . . A 1946 SER C 1 1 A 2 5401 1 1 178 SER CA C -5.077 13.486 -23.065 1.00 . . A 1946 SER CA 1 1 A 2 5402 1 1 178 SER CB C -4.489 12.070 -23.170 1.00 . . A 1946 SER CB 1 1 A 2 5403 1 1 178 SER H H -3.633 13.885 -21.521 1.00 . . A 1946 SER H 1 1 A 2 5404 1 1 178 SER HA H -5.056 13.905 -24.068 1.00 . . A 1946 SER HA 1 1 A 2 5405 1 1 178 SER HB2 H -3.489 12.153 -23.592 1.00 . . A 1946 SER HB2 1 1 A 2 5406 1 1 178 SER HB3 H -4.412 11.632 -22.175 1.00 . . A 1946 SER HB3 1 1 A 2 5407 1 1 178 SER HG H -5.978 10.820 -23.456 1.00 . . A 1946 SER HG 1 1 A 2 5408 1 1 178 SER N N -4.221 14.330 -22.213 1.00 . . A 1946 SER N 1 1 A 2 5409 1 1 178 SER O O -6.740 13.346 -21.325 1.00 . . A 1946 SER O 1 1 A 2 5410 1 1 178 SER OG O -5.256 11.205 -23.999 1.00 . . A 1946 SER OG 1 1 A 2 5411 1 1 179 PRO C C -7.114 15.107 -25.267 1.00 . . A 1947 PRO C 1 1 A 2 5412 1 1 179 PRO CA C -7.450 13.656 -24.877 1.00 . . A 1947 PRO CA 1 1 A 2 5413 1 1 179 PRO CB C -8.799 13.207 -25.442 1.00 . . A 1947 PRO CB 1 1 A 2 5414 1 1 179 PRO CD C -8.951 13.296 -23.053 1.00 . . A 1947 PRO CD 1 1 A 2 5415 1 1 179 PRO CG C -9.779 13.537 -24.317 1.00 . . A 1947 PRO CG 1 1 A 2 5416 1 1 179 PRO HA H -6.682 12.990 -25.266 1.00 . . A 1947 PRO HA 1 1 A 2 5417 1 1 179 PRO HB2 H -9.053 13.725 -26.369 1.00 . . A 1947 PRO HB2 1 1 A 2 5418 1 1 179 PRO HB3 H -8.783 12.128 -25.604 1.00 . . A 1947 PRO HB3 1 1 A 2 5419 1 1 179 PRO HD2 H -9.248 13.992 -22.268 1.00 . . A 1947 PRO HD2 1 1 A 2 5420 1 1 179 PRO HD3 H -9.091 12.268 -22.713 1.00 . . A 1947 PRO HD3 1 1 A 2 5421 1 1 179 PRO HG2 H -10.065 14.589 -24.372 1.00 . . A 1947 PRO HG2 1 1 A 2 5422 1 1 179 PRO HG3 H -10.661 12.898 -24.347 1.00 . . A 1947 PRO HG3 1 1 A 2 5423 1 1 179 PRO N N -7.557 13.490 -23.430 1.00 . . A 1947 PRO N 1 1 A 2 5424 1 1 179 PRO O O -7.682 16.062 -24.735 1.00 . . A 1947 PRO O 1 1 A 2 5425 1 1 180 PHE C C -6.687 16.867 -28.035 1.00 . . A 1948 PHE C 1 1 A 2 5426 1 1 180 PHE CA C -5.774 16.517 -26.842 1.00 . . A 1948 PHE CA 1 1 A 2 5427 1 1 180 PHE CB C -4.316 16.396 -27.327 1.00 . . A 1948 PHE CB 1 1 A 2 5428 1 1 180 PHE CD1 C -2.641 16.536 -25.419 1.00 . . A 1948 PHE CD1 1 1 A 2 5429 1 1 180 PHE CD2 C -3.080 14.368 -26.438 1.00 . . A 1948 PHE CD2 1 1 A 2 5430 1 1 180 PHE CE1 C -1.699 15.934 -24.566 1.00 . . A 1948 PHE CE1 1 1 A 2 5431 1 1 180 PHE CE2 C -2.142 13.769 -25.581 1.00 . . A 1948 PHE CE2 1 1 A 2 5432 1 1 180 PHE CG C -3.333 15.752 -26.362 1.00 . . A 1948 PHE CG 1 1 A 2 5433 1 1 180 PHE CZ C -1.446 14.555 -24.649 1.00 . . A 1948 PHE CZ 1 1 A 2 5434 1 1 180 PHE H H -5.837 14.402 -26.652 1.00 . . A 1948 PHE H 1 1 A 2 5435 1 1 180 PHE HA H -5.835 17.317 -26.103 1.00 . . A 1948 PHE HA 1 1 A 2 5436 1 1 180 PHE HB2 H -4.304 15.814 -28.249 1.00 . . A 1948 PHE HB2 1 1 A 2 5437 1 1 180 PHE HB3 H -3.948 17.391 -27.582 1.00 . . A 1948 PHE HB3 1 1 A 2 5438 1 1 180 PHE HD1 H -2.827 17.598 -25.351 1.00 . . A 1948 PHE HD1 1 1 A 2 5439 1 1 180 PHE HD2 H -3.605 13.762 -27.161 1.00 . . A 1948 PHE HD2 1 1 A 2 5440 1 1 180 PHE HE1 H -1.161 16.527 -23.843 1.00 . . A 1948 PHE HE1 1 1 A 2 5441 1 1 180 PHE HE2 H -1.948 12.707 -25.648 1.00 . . A 1948 PHE HE2 1 1 A 2 5442 1 1 180 PHE HZ H -0.710 14.107 -23.998 1.00 . . A 1948 PHE HZ 1 1 A 2 5443 1 1 180 PHE N N -6.191 15.251 -26.224 1.00 . . A 1948 PHE N 1 1 A 2 5444 1 1 180 PHE O O -7.438 16.008 -28.505 1.00 . . A 1948 PHE O 1 1 A 2 5445 1 1 181 THR C C -6.372 19.104 -30.832 1.00 . . A 1949 THR C 1 1 A 2 5446 1 1 181 THR CA C -7.318 18.513 -29.791 1.00 . . A 1949 THR CA 1 1 A 2 5447 1 1 181 THR CB C -8.422 19.519 -29.433 1.00 . . A 1949 THR CB 1 1 A 2 5448 1 1 181 THR CG2 C -9.307 19.839 -30.642 1.00 . . A 1949 THR CG2 1 1 A 2 5449 1 1 181 THR H H -5.920 18.739 -28.181 1.00 . . A 1949 THR H 1 1 A 2 5450 1 1 181 THR HA H -7.809 17.653 -30.239 1.00 . . A 1949 THR HA 1 1 A 2 5451 1 1 181 THR HB H -7.973 20.442 -29.060 1.00 . . A 1949 THR HB 1 1 A 2 5452 1 1 181 THR HG1 H -9.947 19.604 -28.216 1.00 . . A 1949 THR HG1 1 1 A 2 5453 1 1 181 THR HG21 H -10.123 20.495 -30.339 1.00 . . A 1949 THR HG21 1 1 A 2 5454 1 1 181 THR HG22 H -8.726 20.351 -31.408 1.00 . . A 1949 THR HG22 1 1 A 2 5455 1 1 181 THR HG23 H -9.722 18.920 -31.060 1.00 . . A 1949 THR HG23 1 1 A 2 5456 1 1 181 THR N N -6.573 18.085 -28.589 1.00 . . A 1949 THR N 1 1 A 2 5457 1 1 181 THR O O -5.761 20.146 -30.599 1.00 . . A 1949 THR O 1 1 A 2 5458 1 1 181 THR OG1 O -9.249 18.959 -28.434 1.00 . . A 1949 THR OG1 1 1 A 2 5459 1 1 182 ALA C C -6.685 19.720 -34.097 1.00 . . A 1950 ALA C 1 1 A 2 5460 1 1 182 ALA CA C -5.668 18.973 -33.214 1.00 . . A 1950 ALA CA 1 1 A 2 5461 1 1 182 ALA CB C -5.053 17.794 -33.983 1.00 . . A 1950 ALA CB 1 1 A 2 5462 1 1 182 ALA H H -6.883 17.636 -32.109 1.00 . . A 1950 ALA H 1 1 A 2 5463 1 1 182 ALA HA H -4.873 19.668 -32.939 1.00 . . A 1950 ALA HA 1 1 A 2 5464 1 1 182 ALA HB1 H -5.842 17.125 -34.332 1.00 . . A 1950 ALA HB1 1 1 A 2 5465 1 1 182 ALA HB2 H -4.493 18.160 -34.844 1.00 . . A 1950 ALA HB2 1 1 A 2 5466 1 1 182 ALA HB3 H -4.379 17.236 -33.338 1.00 . . A 1950 ALA HB3 1 1 A 2 5467 1 1 182 ALA N N -6.305 18.462 -32.000 1.00 . . A 1950 ALA N 1 1 A 2 5468 1 1 182 ALA O O -7.893 19.486 -33.999 1.00 . . A 1950 ALA O 1 1 A 2 5469 1 1 183 ARG C C -6.411 21.047 -37.415 1.00 . . A 1951 ARG C 1 1 A 2 5470 1 1 183 ARG CA C -6.999 21.272 -36.015 1.00 . . A 1951 ARG CA 1 1 A 2 5471 1 1 183 ARG CB C -7.086 22.755 -35.618 1.00 . . A 1951 ARG CB 1 1 A 2 5472 1 1 183 ARG CD C -8.397 24.886 -35.823 1.00 . . A 1951 ARG CD 1 1 A 2 5473 1 1 183 ARG CG C -7.996 23.585 -36.536 1.00 . . A 1951 ARG CG 1 1 A 2 5474 1 1 183 ARG CZ C -10.067 25.900 -37.423 1.00 . . A 1951 ARG CZ 1 1 A 2 5475 1 1 183 ARG H H -5.193 20.730 -35.007 1.00 . . A 1951 ARG H 1 1 A 2 5476 1 1 183 ARG HA H -8.012 20.870 -36.004 1.00 . . A 1951 ARG HA 1 1 A 2 5477 1 1 183 ARG HB2 H -7.484 22.801 -34.603 1.00 . . A 1951 ARG HB2 1 1 A 2 5478 1 1 183 ARG HB3 H -6.087 23.195 -35.608 1.00 . . A 1951 ARG HB3 1 1 A 2 5479 1 1 183 ARG HD2 H -9.126 24.662 -35.041 1.00 . . A 1951 ARG HD2 1 1 A 2 5480 1 1 183 ARG HD3 H -7.513 25.302 -35.340 1.00 . . A 1951 ARG HD3 1 1 A 2 5481 1 1 183 ARG HE H -8.439 26.800 -36.731 1.00 . . A 1951 ARG HE 1 1 A 2 5482 1 1 183 ARG HG2 H -7.464 23.812 -37.460 1.00 . . A 1951 ARG HG2 1 1 A 2 5483 1 1 183 ARG HG3 H -8.894 23.014 -36.774 1.00 . . A 1951 ARG HG3 1 1 A 2 5484 1 1 183 ARG HH11 H -10.647 24.035 -36.916 1.00 . . A 1951 ARG HH11 1 1 A 2 5485 1 1 183 ARG HH12 H -11.725 24.886 -37.985 1.00 . . A 1951 ARG HH12 1 1 A 2 5486 1 1 183 ARG HH21 H -9.829 27.800 -38.062 1.00 . . A 1951 ARG HH21 1 1 A 2 5487 1 1 183 ARG HH22 H -11.260 26.992 -38.639 1.00 . . A 1951 ARG HH22 1 1 A 2 5488 1 1 183 ARG N N -6.192 20.569 -35.006 1.00 . . A 1951 ARG N 1 1 A 2 5489 1 1 183 ARG NE N -8.937 25.917 -36.728 1.00 . . A 1951 ARG NE 1 1 A 2 5490 1 1 183 ARG NH1 N -10.872 24.859 -37.449 1.00 . . A 1951 ARG NH1 1 1 A 2 5491 1 1 183 ARG NH2 N -10.405 26.971 -38.105 1.00 . . A 1951 ARG NH2 1 1 A 2 5492 1 1 183 ARG O O -5.218 21.258 -37.628 1.00 . . A 1951 ARG O 1 1 A 2 5493 1 1 184 VAL C C -7.260 21.107 -40.772 1.00 . . A 1952 VAL C 1 1 A 2 5494 1 1 184 VAL CA C -6.836 20.103 -39.692 1.00 . . A 1952 VAL CA 1 1 A 2 5495 1 1 184 VAL CB C -7.431 18.704 -39.984 1.00 . . A 1952 VAL CB 1 1 A 2 5496 1 1 184 VAL CG1 C -7.118 18.210 -41.406 1.00 . . A 1952 VAL CG1 1 1 A 2 5497 1 1 184 VAL CG2 C -6.880 17.671 -38.984 1.00 . . A 1952 VAL CG2 1 1 A 2 5498 1 1 184 VAL H H -8.205 20.441 -38.073 1.00 . . A 1952 VAL H 1 1 A 2 5499 1 1 184 VAL HA H -5.755 20.004 -39.711 1.00 . . A 1952 VAL HA 1 1 A 2 5500 1 1 184 VAL HB H -8.515 18.756 -39.873 1.00 . . A 1952 VAL HB 1 1 A 2 5501 1 1 184 VAL HG11 H -6.042 18.162 -41.557 1.00 . . A 1952 VAL HG11 1 1 A 2 5502 1 1 184 VAL HG12 H -7.546 17.221 -41.558 1.00 . . A 1952 VAL HG12 1 1 A 2 5503 1 1 184 VAL HG13 H -7.558 18.877 -42.147 1.00 . . A 1952 VAL HG13 1 1 A 2 5504 1 1 184 VAL HG21 H -7.287 16.685 -39.203 1.00 . . A 1952 VAL HG21 1 1 A 2 5505 1 1 184 VAL HG22 H -5.794 17.624 -39.055 1.00 . . A 1952 VAL HG22 1 1 A 2 5506 1 1 184 VAL HG23 H -7.157 17.938 -37.964 1.00 . . A 1952 VAL HG23 1 1 A 2 5507 1 1 184 VAL N N -7.233 20.575 -38.350 1.00 . . A 1952 VAL N 1 1 A 2 5508 1 1 184 VAL O O -8.405 21.562 -40.761 1.00 . . A 1952 VAL O 1 1 A 2 5509 1 1 185 THR C C -6.712 21.563 -44.191 1.00 . . A 1953 THR C 1 1 A 2 5510 1 1 185 THR CA C -6.601 22.314 -42.863 1.00 . . A 1953 THR CA 1 1 A 2 5511 1 1 185 THR CB C -5.515 23.394 -42.967 1.00 . . A 1953 THR CB 1 1 A 2 5512 1 1 185 THR CG2 C -5.566 24.345 -41.775 1.00 . . A 1953 THR CG2 1 1 A 2 5513 1 1 185 THR H H -5.419 21.034 -41.627 1.00 . . A 1953 THR H 1 1 A 2 5514 1 1 185 THR HA H -7.552 22.826 -42.715 1.00 . . A 1953 THR HA 1 1 A 2 5515 1 1 185 THR HB H -5.672 23.975 -43.878 1.00 . . A 1953 THR HB 1 1 A 2 5516 1 1 185 THR HG1 H -3.599 23.476 -43.291 1.00 . . A 1953 THR HG1 1 1 A 2 5517 1 1 185 THR HG21 H -5.413 23.798 -40.845 1.00 . . A 1953 THR HG21 1 1 A 2 5518 1 1 185 THR HG22 H -4.789 25.103 -41.881 1.00 . . A 1953 THR HG22 1 1 A 2 5519 1 1 185 THR HG23 H -6.538 24.836 -41.744 1.00 . . A 1953 THR HG23 1 1 A 2 5520 1 1 185 THR N N -6.356 21.418 -41.714 1.00 . . A 1953 THR N 1 1 A 2 5521 1 1 185 THR O O -6.222 20.441 -44.342 1.00 . . A 1953 THR O 1 1 A 2 5522 1 1 185 THR OG1 O -4.238 22.801 -43.010 1.00 . . A 1953 THR OG1 1 1 A 2 5523 1 1 186 GLY C C -6.552 22.123 -47.514 1.00 . . A 1954 GLY C 1 1 A 2 5524 1 1 186 GLY CA C -7.615 21.669 -46.509 1.00 . . A 1954 GLY CA 1 1 A 2 5525 1 1 186 GLY H H -7.727 23.125 -44.963 1.00 . . A 1954 GLY H 1 1 A 2 5526 1 1 186 GLY HA2 H -7.652 20.583 -46.480 1.00 . . A 1954 GLY HA2 1 1 A 2 5527 1 1 186 GLY HA3 H -8.574 22.036 -46.874 1.00 . . A 1954 GLY HA3 1 1 A 2 5528 1 1 186 GLY N N -7.374 22.201 -45.164 1.00 . . A 1954 GLY N 1 1 A 2 5529 1 1 186 GLY O O -6.456 23.314 -47.811 1.00 . . A 1954 GLY O 1 1 A 2 5530 1 1 187 ASP C C -5.404 21.134 -50.557 1.00 . . A 1955 ASP C 1 1 A 2 5531 1 1 187 ASP CA C -4.818 21.410 -49.154 1.00 . . A 1955 ASP CA 1 1 A 2 5532 1 1 187 ASP CB C -3.589 20.522 -48.909 1.00 . . A 1955 ASP CB 1 1 A 2 5533 1 1 187 ASP CG C -2.483 20.746 -49.953 1.00 . . A 1955 ASP CG 1 1 A 2 5534 1 1 187 ASP H H -5.894 20.233 -47.731 1.00 . . A 1955 ASP H 1 1 A 2 5535 1 1 187 ASP HA H -4.489 22.451 -49.131 1.00 . . A 1955 ASP HA 1 1 A 2 5536 1 1 187 ASP HB2 H -3.185 20.749 -47.922 1.00 . . A 1955 ASP HB2 1 1 A 2 5537 1 1 187 ASP HB3 H -3.896 19.473 -48.913 1.00 . . A 1955 ASP HB3 1 1 A 2 5538 1 1 187 ASP N N -5.790 21.177 -48.069 1.00 . . A 1955 ASP N 1 1 A 2 5539 1 1 187 ASP O O -5.000 21.771 -51.532 1.00 . . A 1955 ASP O 1 1 A 2 5540 1 1 187 ASP OD1 O -1.880 21.846 -49.965 1.00 . . A 1955 ASP OD1 1 1 A 2 5541 1 1 187 ASP OD2 O -2.191 19.804 -50.730 1.00 . . A 1955 ASP OD2 1 1 A 2 5542 1 1 188 ASP C C -8.209 20.749 -52.293 1.00 . . A 1956 ASP C 1 1 A 2 5543 1 1 188 ASP CA C -7.043 19.810 -51.910 1.00 . . A 1956 ASP CA 1 1 A 2 5544 1 1 188 ASP CB C -7.528 18.350 -51.796 1.00 . . A 1956 ASP CB 1 1 A 2 5545 1 1 188 ASP CG C -6.381 17.318 -51.785 1.00 . . A 1956 ASP CG 1 1 A 2 5546 1 1 188 ASP H H -6.665 19.758 -49.807 1.00 . . A 1956 ASP H 1 1 A 2 5547 1 1 188 ASP HA H -6.326 19.851 -52.729 1.00 . . A 1956 ASP HA 1 1 A 2 5548 1 1 188 ASP HB2 H -8.137 18.241 -50.894 1.00 . . A 1956 ASP HB2 1 1 A 2 5549 1 1 188 ASP HB3 H -8.175 18.136 -52.648 1.00 . . A 1956 ASP HB3 1 1 A 2 5550 1 1 188 ASP N N -6.362 20.204 -50.661 1.00 . . A 1956 ASP N 1 1 A 2 5551 1 1 188 ASP O O -9.083 21.028 -51.438 1.00 . . A 1956 ASP O 1 1 A 2 5552 1 1 188 ASP OXT O -8.249 21.199 -53.462 1.00 . . A 1956 ASP OXT 1 1 A 2 5553 1 1 188 ASP OD1 O -5.789 17.058 -52.864 1.00 . . A 1956 ASP OD1 1 1 A 2 5554 1 1 188 ASP OD2 O -6.090 16.736 -50.709 1.00 . . A 1956 ASP OD2 1 1 A 3 5555 1 1 1 GLY C C 20.506 53.564 -9.973 1.00 . . A -3 GLY C 1 1 A 3 5556 1 1 1 GLY CA C 19.710 53.827 -11.242 1.00 . . A -3 GLY CA 1 1 A 3 5557 1 1 1 GLY H1 H 19.939 51.953 -12.066 1.00 . . A -3 GLY H1 1 1 A 3 5558 1 1 1 GLY H2 H 18.640 52.769 -12.645 1.00 . . A -3 GLY H2 1 1 A 3 5559 1 1 1 GLY H3 H 18.592 52.105 -11.146 1.00 . . A -3 GLY H3 1 1 A 3 5560 1 1 1 GLY HA2 H 20.350 54.319 -11.974 1.00 . . A -3 GLY HA2 1 1 A 3 5561 1 1 1 GLY HA3 H 18.881 54.491 -10.997 1.00 . . A -3 GLY HA3 1 1 A 3 5562 1 1 1 GLY N N 19.181 52.570 -11.819 1.00 . . A -3 GLY N 1 1 A 3 5563 1 1 1 GLY O O 20.159 52.665 -9.205 1.00 . . A -3 GLY O 1 1 A 3 5564 1 1 2 ALA C C 23.410 53.078 -8.454 1.00 . . A -2 ALA C 1 1 A 3 5565 1 1 2 ALA CA C 22.504 54.326 -8.594 1.00 . . A -2 ALA CA 1 1 A 3 5566 1 1 2 ALA CB C 21.705 54.594 -7.306 1.00 . . A -2 ALA CB 1 1 A 3 5567 1 1 2 ALA H H 21.799 55.013 -10.473 1.00 . . A -2 ALA H 1 1 A 3 5568 1 1 2 ALA HA H 23.186 55.168 -8.724 1.00 . . A -2 ALA HA 1 1 A 3 5569 1 1 2 ALA HB1 H 22.395 54.767 -6.479 1.00 . . A -2 ALA HB1 1 1 A 3 5570 1 1 2 ALA HB2 H 21.080 55.480 -7.430 1.00 . . A -2 ALA HB2 1 1 A 3 5571 1 1 2 ALA HB3 H 21.075 53.739 -7.054 1.00 . . A -2 ALA HB3 1 1 A 3 5572 1 1 2 ALA N N 21.595 54.319 -9.764 1.00 . . A -2 ALA N 1 1 A 3 5573 1 1 2 ALA O O 24.517 53.179 -7.918 1.00 . . A -2 ALA O 1 1 A 3 5574 1 1 3 MET C C 23.106 49.700 -10.059 1.00 . . A -1 MET C 1 1 A 3 5575 1 1 3 MET CA C 23.657 50.623 -8.953 1.00 . . A -1 MET CA 1 1 A 3 5576 1 1 3 MET CB C 23.589 49.990 -7.543 1.00 . . A -1 MET CB 1 1 A 3 5577 1 1 3 MET CE C 19.749 48.431 -6.803 1.00 . . A -1 MET CE 1 1 A 3 5578 1 1 3 MET CG C 22.171 49.724 -7.009 1.00 . . A -1 MET CG 1 1 A 3 5579 1 1 3 MET H H 22.029 51.927 -9.337 1.00 . . A -1 MET H 1 1 A 3 5580 1 1 3 MET HA H 24.710 50.789 -9.186 1.00 . . A -1 MET HA 1 1 A 3 5581 1 1 3 MET HB2 H 24.152 49.056 -7.530 1.00 . . A -1 MET HB2 1 1 A 3 5582 1 1 3 MET HB3 H 24.085 50.665 -6.845 1.00 . . A -1 MET HB3 1 1 A 3 5583 1 1 3 MET HE1 H 19.275 49.394 -6.999 1.00 . . A -1 MET HE1 1 1 A 3 5584 1 1 3 MET HE2 H 19.071 47.633 -7.108 1.00 . . A -1 MET HE2 1 1 A 3 5585 1 1 3 MET HE3 H 19.945 48.339 -5.734 1.00 . . A -1 MET HE3 1 1 A 3 5586 1 1 3 MET HG2 H 22.253 49.548 -5.935 1.00 . . A -1 MET HG2 1 1 A 3 5587 1 1 3 MET HG3 H 21.564 50.621 -7.140 1.00 . . A -1 MET HG3 1 1 A 3 5588 1 1 3 MET N N 22.967 51.922 -8.958 1.00 . . A -1 MET N 1 1 A 3 5589 1 1 3 MET O O 22.159 50.065 -10.766 1.00 . . A -1 MET O 1 1 A 3 5590 1 1 3 MET SD S 21.298 48.305 -7.731 1.00 . . A -1 MET SD 1 1 A 3 5591 1 1 4 ALA C C 23.169 46.080 -10.463 1.00 . . A 1772 ALA C 1 1 A 3 5592 1 1 4 ALA CA C 23.255 47.467 -11.147 1.00 . . A 1772 ALA CA 1 1 A 3 5593 1 1 4 ALA CB C 24.232 47.448 -12.334 1.00 . . A 1772 ALA CB 1 1 A 3 5594 1 1 4 ALA H H 24.453 48.273 -9.587 1.00 . . A 1772 ALA H 1 1 A 3 5595 1 1 4 ALA HA H 22.265 47.728 -11.523 1.00 . . A 1772 ALA HA 1 1 A 3 5596 1 1 4 ALA HB1 H 24.246 48.426 -12.818 1.00 . . A 1772 ALA HB1 1 1 A 3 5597 1 1 4 ALA HB2 H 25.239 47.205 -11.988 1.00 . . A 1772 ALA HB2 1 1 A 3 5598 1 1 4 ALA HB3 H 23.919 46.699 -13.063 1.00 . . A 1772 ALA HB3 1 1 A 3 5599 1 1 4 ALA N N 23.693 48.508 -10.210 1.00 . . A 1772 ALA N 1 1 A 3 5600 1 1 4 ALA O O 23.966 45.808 -9.552 1.00 . . A 1772 ALA O 1 1 A 3 5601 1 1 5 PRO C C 23.160 42.882 -10.932 1.00 . . A 1773 PRO C 1 1 A 3 5602 1 1 5 PRO CA C 22.092 43.839 -10.366 1.00 . . A 1773 PRO CA 1 1 A 3 5603 1 1 5 PRO CB C 20.669 43.428 -10.768 1.00 . . A 1773 PRO CB 1 1 A 3 5604 1 1 5 PRO CD C 21.220 45.449 -11.904 1.00 . . A 1773 PRO CD 1 1 A 3 5605 1 1 5 PRO CG C 20.485 44.125 -12.113 1.00 . . A 1773 PRO CG 1 1 A 3 5606 1 1 5 PRO HA H 22.167 43.844 -9.278 1.00 . . A 1773 PRO HA 1 1 A 3 5607 1 1 5 PRO HB2 H 20.540 42.348 -10.852 1.00 . . A 1773 PRO HB2 1 1 A 3 5608 1 1 5 PRO HB3 H 19.957 43.835 -10.048 1.00 . . A 1773 PRO HB3 1 1 A 3 5609 1 1 5 PRO HD2 H 21.660 45.783 -12.845 1.00 . . A 1773 PRO HD2 1 1 A 3 5610 1 1 5 PRO HD3 H 20.519 46.196 -11.529 1.00 . . A 1773 PRO HD3 1 1 A 3 5611 1 1 5 PRO HG2 H 20.976 43.550 -12.898 1.00 . . A 1773 PRO HG2 1 1 A 3 5612 1 1 5 PRO HG3 H 19.431 44.281 -12.349 1.00 . . A 1773 PRO HG3 1 1 A 3 5613 1 1 5 PRO N N 22.243 45.196 -10.895 1.00 . . A 1773 PRO N 1 1 A 3 5614 1 1 5 PRO O O 24.016 43.272 -11.727 1.00 . . A 1773 PRO O 1 1 A 3 5615 1 1 6 GLU C C 23.185 39.181 -11.079 1.00 . . A 1774 GLU C 1 1 A 3 5616 1 1 6 GLU CA C 23.950 40.517 -11.006 1.00 . . A 1774 GLU CA 1 1 A 3 5617 1 1 6 GLU CB C 25.214 40.411 -10.129 1.00 . . A 1774 GLU CB 1 1 A 3 5618 1 1 6 GLU CD C 26.248 39.968 -7.864 1.00 . . A 1774 GLU CD 1 1 A 3 5619 1 1 6 GLU CG C 24.941 40.020 -8.669 1.00 . . A 1774 GLU CG 1 1 A 3 5620 1 1 6 GLU H H 22.338 41.343 -9.904 1.00 . . A 1774 GLU H 1 1 A 3 5621 1 1 6 GLU HA H 24.277 40.749 -12.020 1.00 . . A 1774 GLU HA 1 1 A 3 5622 1 1 6 GLU HB2 H 25.883 39.670 -10.569 1.00 . . A 1774 GLU HB2 1 1 A 3 5623 1 1 6 GLU HB3 H 25.731 41.372 -10.144 1.00 . . A 1774 GLU HB3 1 1 A 3 5624 1 1 6 GLU HG2 H 24.265 40.748 -8.215 1.00 . . A 1774 GLU HG2 1 1 A 3 5625 1 1 6 GLU HG3 H 24.458 39.043 -8.635 1.00 . . A 1774 GLU HG3 1 1 A 3 5626 1 1 6 GLU N N 23.085 41.607 -10.535 1.00 . . A 1774 GLU N 1 1 A 3 5627 1 1 6 GLU O O 22.094 39.042 -10.511 1.00 . . A 1774 GLU O 1 1 A 3 5628 1 1 6 GLU OE1 O 26.931 38.915 -7.874 1.00 . . A 1774 GLU OE1 1 1 A 3 5629 1 1 6 GLU OE2 O 26.604 40.976 -7.206 1.00 . . A 1774 GLU OE2 1 1 A 3 5630 1 1 7 ARG C C 22.778 36.149 -10.718 1.00 . . A 1775 ARG C 1 1 A 3 5631 1 1 7 ARG CA C 23.124 36.886 -12.039 1.00 . . A 1775 ARG CA 1 1 A 3 5632 1 1 7 ARG CB C 24.072 36.049 -12.924 1.00 . . A 1775 ARG CB 1 1 A 3 5633 1 1 7 ARG CD C 22.417 34.947 -14.545 1.00 . . A 1775 ARG CD 1 1 A 3 5634 1 1 7 ARG CG C 23.470 34.733 -13.450 1.00 . . A 1775 ARG CG 1 1 A 3 5635 1 1 7 ARG CZ C 20.838 33.497 -15.835 1.00 . . A 1775 ARG CZ 1 1 A 3 5636 1 1 7 ARG H H 24.653 38.367 -12.204 1.00 . . A 1775 ARG H 1 1 A 3 5637 1 1 7 ARG HA H 22.218 37.083 -12.608 1.00 . . A 1775 ARG HA 1 1 A 3 5638 1 1 7 ARG HB2 H 24.384 36.648 -13.780 1.00 . . A 1775 ARG HB2 1 1 A 3 5639 1 1 7 ARG HB3 H 24.968 35.809 -12.348 1.00 . . A 1775 ARG HB3 1 1 A 3 5640 1 1 7 ARG HD2 H 21.621 35.587 -14.165 1.00 . . A 1775 ARG HD2 1 1 A 3 5641 1 1 7 ARG HD3 H 22.887 35.445 -15.395 1.00 . . A 1775 ARG HD3 1 1 A 3 5642 1 1 7 ARG HE H 22.276 32.828 -14.613 1.00 . . A 1775 ARG HE 1 1 A 3 5643 1 1 7 ARG HG2 H 24.279 34.134 -13.869 1.00 . . A 1775 ARG HG2 1 1 A 3 5644 1 1 7 ARG HG3 H 23.031 34.175 -12.625 1.00 . . A 1775 ARG HG3 1 1 A 3 5645 1 1 7 ARG HH11 H 20.493 35.462 -16.168 1.00 . . A 1775 ARG HH11 1 1 A 3 5646 1 1 7 ARG HH12 H 19.449 34.366 -17.025 1.00 . . A 1775 ARG HH12 1 1 A 3 5647 1 1 7 ARG HH21 H 20.910 31.477 -15.766 1.00 . . A 1775 ARG HH21 1 1 A 3 5648 1 1 7 ARG HH22 H 19.684 32.146 -16.801 1.00 . . A 1775 ARG HH22 1 1 A 3 5649 1 1 7 ARG N N 23.751 38.192 -11.782 1.00 . . A 1775 ARG N 1 1 A 3 5650 1 1 7 ARG NE N 21.846 33.663 -14.984 1.00 . . A 1775 ARG NE 1 1 A 3 5651 1 1 7 ARG NH1 N 20.209 34.518 -16.382 1.00 . . A 1775 ARG NH1 1 1 A 3 5652 1 1 7 ARG NH2 N 20.445 32.284 -16.153 1.00 . . A 1775 ARG NH2 1 1 A 3 5653 1 1 7 ARG O O 23.692 35.925 -9.911 1.00 . . A 1775 ARG O 1 1 A 3 5654 1 1 8 PRO C C 21.502 33.527 -9.380 1.00 . . A 1776 PRO C 1 1 A 3 5655 1 1 8 PRO CA C 21.094 35.007 -9.294 1.00 . . A 1776 PRO CA 1 1 A 3 5656 1 1 8 PRO CB C 19.574 35.194 -9.211 1.00 . . A 1776 PRO CB 1 1 A 3 5657 1 1 8 PRO CD C 20.339 36.056 -11.307 1.00 . . A 1776 PRO CD 1 1 A 3 5658 1 1 8 PRO CG C 19.159 35.321 -10.675 1.00 . . A 1776 PRO CG 1 1 A 3 5659 1 1 8 PRO HA H 21.549 35.440 -8.401 1.00 . . A 1776 PRO HA 1 1 A 3 5660 1 1 8 PRO HB2 H 19.068 34.363 -8.719 1.00 . . A 1776 PRO HB2 1 1 A 3 5661 1 1 8 PRO HB3 H 19.353 36.127 -8.692 1.00 . . A 1776 PRO HB3 1 1 A 3 5662 1 1 8 PRO HD2 H 20.472 35.712 -12.331 1.00 . . A 1776 PRO HD2 1 1 A 3 5663 1 1 8 PRO HD3 H 20.152 37.130 -11.290 1.00 . . A 1776 PRO HD3 1 1 A 3 5664 1 1 8 PRO HG2 H 19.066 34.332 -11.121 1.00 . . A 1776 PRO HG2 1 1 A 3 5665 1 1 8 PRO HG3 H 18.229 35.880 -10.786 1.00 . . A 1776 PRO HG3 1 1 A 3 5666 1 1 8 PRO N N 21.506 35.753 -10.484 1.00 . . A 1776 PRO N 1 1 A 3 5667 1 1 8 PRO O O 21.984 33.055 -10.410 1.00 . . A 1776 PRO O 1 1 A 3 5668 1 1 9 LEU C C 20.993 30.324 -9.009 1.00 . . A 1777 LEU C 1 1 A 3 5669 1 1 9 LEU CA C 21.697 31.372 -8.117 1.00 . . A 1777 LEU CA 1 1 A 3 5670 1 1 9 LEU CB C 21.650 31.026 -6.610 1.00 . . A 1777 LEU CB 1 1 A 3 5671 1 1 9 LEU CD1 C 19.152 30.379 -6.420 1.00 . . A 1777 LEU CD1 1 1 A 3 5672 1 1 9 LEU CD2 C 20.513 30.870 -4.380 1.00 . . A 1777 LEU CD2 1 1 A 3 5673 1 1 9 LEU CG C 20.309 31.220 -5.862 1.00 . . A 1777 LEU CG 1 1 A 3 5674 1 1 9 LEU H H 20.857 33.229 -7.494 1.00 . . A 1777 LEU H 1 1 A 3 5675 1 1 9 LEU HA H 22.746 31.321 -8.416 1.00 . . A 1777 LEU HA 1 1 A 3 5676 1 1 9 LEU HB2 H 21.974 29.991 -6.480 1.00 . . A 1777 LEU HB2 1 1 A 3 5677 1 1 9 LEU HB3 H 22.396 31.650 -6.114 1.00 . . A 1777 LEU HB3 1 1 A 3 5678 1 1 9 LEU HD11 H 18.873 30.733 -7.411 1.00 . . A 1777 LEU HD11 1 1 A 3 5679 1 1 9 LEU HD12 H 19.440 29.328 -6.473 1.00 . . A 1777 LEU HD12 1 1 A 3 5680 1 1 9 LEU HD13 H 18.278 30.477 -5.774 1.00 . . A 1777 LEU HD13 1 1 A 3 5681 1 1 9 LEU HD21 H 20.787 29.820 -4.276 1.00 . . A 1777 LEU HD21 1 1 A 3 5682 1 1 9 LEU HD22 H 21.304 31.491 -3.957 1.00 . . A 1777 LEU HD22 1 1 A 3 5683 1 1 9 LEU HD23 H 19.593 31.057 -3.825 1.00 . . A 1777 LEU HD23 1 1 A 3 5684 1 1 9 LEU HG H 20.022 32.272 -5.916 1.00 . . A 1777 LEU HG 1 1 A 3 5685 1 1 9 LEU N N 21.269 32.773 -8.298 1.00 . . A 1777 LEU N 1 1 A 3 5686 1 1 9 LEU O O 21.197 29.124 -8.828 1.00 . . A 1777 LEU O 1 1 A 3 5687 1 1 10 VAL C C 20.127 28.843 -11.677 1.00 . . A 1778 VAL C 1 1 A 3 5688 1 1 10 VAL CA C 19.348 29.894 -10.858 1.00 . . A 1778 VAL CA 1 1 A 3 5689 1 1 10 VAL CB C 18.458 30.735 -11.808 1.00 . . A 1778 VAL CB 1 1 A 3 5690 1 1 10 VAL CG1 C 17.468 31.599 -11.007 1.00 . . A 1778 VAL CG1 1 1 A 3 5691 1 1 10 VAL CG2 C 19.278 31.622 -12.764 1.00 . . A 1778 VAL CG2 1 1 A 3 5692 1 1 10 VAL H H 20.147 31.752 -10.102 1.00 . . A 1778 VAL H 1 1 A 3 5693 1 1 10 VAL HA H 18.681 29.341 -10.195 1.00 . . A 1778 VAL HA 1 1 A 3 5694 1 1 10 VAL HB H 17.866 30.054 -12.419 1.00 . . A 1778 VAL HB 1 1 A 3 5695 1 1 10 VAL HG11 H 17.998 32.321 -10.386 1.00 . . A 1778 VAL HG11 1 1 A 3 5696 1 1 10 VAL HG12 H 16.810 32.137 -11.690 1.00 . . A 1778 VAL HG12 1 1 A 3 5697 1 1 10 VAL HG13 H 16.859 30.961 -10.365 1.00 . . A 1778 VAL HG13 1 1 A 3 5698 1 1 10 VAL HG21 H 18.607 32.168 -13.429 1.00 . . A 1778 VAL HG21 1 1 A 3 5699 1 1 10 VAL HG22 H 19.880 32.341 -12.208 1.00 . . A 1778 VAL HG22 1 1 A 3 5700 1 1 10 VAL HG23 H 19.938 31.005 -13.375 1.00 . . A 1778 VAL HG23 1 1 A 3 5701 1 1 10 VAL N N 20.188 30.748 -9.985 1.00 . . A 1778 VAL N 1 1 A 3 5702 1 1 10 VAL O O 19.523 27.926 -12.232 1.00 . . A 1778 VAL O 1 1 A 3 5703 1 1 11 GLY C C 22.543 26.650 -11.501 1.00 . . A 1779 GLY C 1 1 A 3 5704 1 1 11 GLY CA C 22.359 27.938 -12.319 1.00 . . A 1779 GLY CA 1 1 A 3 5705 1 1 11 GLY H H 21.893 29.726 -11.253 1.00 . . A 1779 GLY H 1 1 A 3 5706 1 1 11 GLY HA2 H 21.963 27.648 -13.292 1.00 . . A 1779 GLY HA2 1 1 A 3 5707 1 1 11 GLY HA3 H 23.345 28.385 -12.451 1.00 . . A 1779 GLY HA3 1 1 A 3 5708 1 1 11 GLY N N 21.466 28.933 -11.715 1.00 . . A 1779 GLY N 1 1 A 3 5709 1 1 11 GLY O O 23.145 25.708 -12.019 1.00 . . A 1779 GLY O 1 1 A 3 5710 1 1 12 VAL C C 21.183 24.212 -10.137 1.00 . . A 1780 VAL C 1 1 A 3 5711 1 1 12 VAL CA C 22.023 25.316 -9.470 1.00 . . A 1780 VAL CA 1 1 A 3 5712 1 1 12 VAL CB C 21.563 25.501 -8.002 1.00 . . A 1780 VAL CB 1 1 A 3 5713 1 1 12 VAL CG1 C 22.548 26.383 -7.217 1.00 . . A 1780 VAL CG1 1 1 A 3 5714 1 1 12 VAL CG2 C 20.115 26.007 -7.866 1.00 . . A 1780 VAL CG2 1 1 A 3 5715 1 1 12 VAL H H 21.601 27.408 -9.878 1.00 . . A 1780 VAL H 1 1 A 3 5716 1 1 12 VAL HA H 23.054 24.960 -9.434 1.00 . . A 1780 VAL HA 1 1 A 3 5717 1 1 12 VAL HB H 21.597 24.519 -7.526 1.00 . . A 1780 VAL HB 1 1 A 3 5718 1 1 12 VAL HG11 H 22.231 26.455 -6.175 1.00 . . A 1780 VAL HG11 1 1 A 3 5719 1 1 12 VAL HG12 H 23.542 25.938 -7.247 1.00 . . A 1780 VAL HG12 1 1 A 3 5720 1 1 12 VAL HG13 H 22.600 27.384 -7.641 1.00 . . A 1780 VAL HG13 1 1 A 3 5721 1 1 12 VAL HG21 H 19.423 25.272 -8.279 1.00 . . A 1780 VAL HG21 1 1 A 3 5722 1 1 12 VAL HG22 H 19.871 26.152 -6.813 1.00 . . A 1780 VAL HG22 1 1 A 3 5723 1 1 12 VAL HG23 H 19.978 26.948 -8.394 1.00 . . A 1780 VAL HG23 1 1 A 3 5724 1 1 12 VAL N N 22.034 26.570 -10.263 1.00 . . A 1780 VAL N 1 1 A 3 5725 1 1 12 VAL O O 20.243 24.487 -10.885 1.00 . . A 1780 VAL O 1 1 A 3 5726 1 1 13 ASN C C 19.356 21.672 -9.920 1.00 . . A 1781 ASN C 1 1 A 3 5727 1 1 13 ASN CA C 20.832 21.766 -10.375 1.00 . . A 1781 ASN CA 1 1 A 3 5728 1 1 13 ASN CB C 21.634 20.516 -9.969 1.00 . . A 1781 ASN CB 1 1 A 3 5729 1 1 13 ASN CG C 21.054 19.233 -10.558 1.00 . . A 1781 ASN CG 1 1 A 3 5730 1 1 13 ASN H H 22.298 22.797 -9.220 1.00 . . A 1781 ASN H 1 1 A 3 5731 1 1 13 ASN HA H 20.845 21.834 -11.464 1.00 . . A 1781 ASN HA 1 1 A 3 5732 1 1 13 ASN HB2 H 22.663 20.623 -10.313 1.00 . . A 1781 ASN HB2 1 1 A 3 5733 1 1 13 ASN HB3 H 21.647 20.432 -8.881 1.00 . . A 1781 ASN HB3 1 1 A 3 5734 1 1 13 ASN HD21 H 21.817 19.617 -12.401 1.00 . . A 1781 ASN HD21 1 1 A 3 5735 1 1 13 ASN HD22 H 20.879 18.141 -12.243 1.00 . . A 1781 ASN HD22 1 1 A 3 5736 1 1 13 ASN N N 21.520 22.950 -9.846 1.00 . . A 1781 ASN N 1 1 A 3 5737 1 1 13 ASN ND2 N 21.256 18.989 -11.841 1.00 . . A 1781 ASN ND2 1 1 A 3 5738 1 1 13 ASN O O 19.016 22.031 -8.787 1.00 . . A 1781 ASN O 1 1 A 3 5739 1 1 13 ASN OD1 O 20.392 18.457 -9.879 1.00 . . A 1781 ASN OD1 1 1 A 3 5740 1 1 14 GLY C C 16.211 21.557 -11.785 1.00 . . A 1782 GLY C 1 1 A 3 5741 1 1 14 GLY CA C 17.034 21.029 -10.605 1.00 . . A 1782 GLY CA 1 1 A 3 5742 1 1 14 GLY H H 18.846 20.904 -11.714 1.00 . . A 1782 GLY H 1 1 A 3 5743 1 1 14 GLY HA2 H 16.793 19.971 -10.496 1.00 . . A 1782 GLY HA2 1 1 A 3 5744 1 1 14 GLY HA3 H 16.713 21.543 -9.698 1.00 . . A 1782 GLY HA3 1 1 A 3 5745 1 1 14 GLY N N 18.486 21.165 -10.805 1.00 . . A 1782 GLY N 1 1 A 3 5746 1 1 14 GLY O O 16.765 22.019 -12.787 1.00 . . A 1782 GLY O 1 1 A 3 5747 1 1 15 LEU C C 13.841 23.467 -12.738 1.00 . . A 1783 LEU C 1 1 A 3 5748 1 1 15 LEU CA C 13.933 21.933 -12.691 1.00 . . A 1783 LEU CA 1 1 A 3 5749 1 1 15 LEU CB C 12.541 21.318 -12.434 1.00 . . A 1783 LEU CB 1 1 A 3 5750 1 1 15 LEU CD1 C 11.063 19.303 -12.152 1.00 . . A 1783 LEU CD1 1 1 A 3 5751 1 1 15 LEU CD2 C 12.735 19.326 -14.021 1.00 . . A 1783 LEU CD2 1 1 A 3 5752 1 1 15 LEU CG C 12.458 19.783 -12.581 1.00 . . A 1783 LEU CG 1 1 A 3 5753 1 1 15 LEU H H 14.505 21.100 -10.809 1.00 . . A 1783 LEU H 1 1 A 3 5754 1 1 15 LEU HA H 14.289 21.604 -13.667 1.00 . . A 1783 LEU HA 1 1 A 3 5755 1 1 15 LEU HB2 H 12.225 21.594 -11.427 1.00 . . A 1783 LEU HB2 1 1 A 3 5756 1 1 15 LEU HB3 H 11.832 21.767 -13.132 1.00 . . A 1783 LEU HB3 1 1 A 3 5757 1 1 15 LEU HD11 H 11.001 18.218 -12.241 1.00 . . A 1783 LEU HD11 1 1 A 3 5758 1 1 15 LEU HD12 H 10.882 19.578 -11.113 1.00 . . A 1783 LEU HD12 1 1 A 3 5759 1 1 15 LEU HD13 H 10.298 19.758 -12.780 1.00 . . A 1783 LEU HD13 1 1 A 3 5760 1 1 15 LEU HD21 H 13.778 19.506 -14.280 1.00 . . A 1783 LEU HD21 1 1 A 3 5761 1 1 15 LEU HD22 H 12.535 18.260 -14.112 1.00 . . A 1783 LEU HD22 1 1 A 3 5762 1 1 15 LEU HD23 H 12.093 19.866 -14.717 1.00 . . A 1783 LEU HD23 1 1 A 3 5763 1 1 15 LEU HG H 13.190 19.316 -11.922 1.00 . . A 1783 LEU HG 1 1 A 3 5764 1 1 15 LEU N N 14.882 21.473 -11.669 1.00 . . A 1783 LEU N 1 1 A 3 5765 1 1 15 LEU O O 13.836 24.136 -11.702 1.00 . . A 1783 LEU O 1 1 A 3 5766 1 1 16 ASP C C 12.796 25.633 -15.594 1.00 . . A 1784 ASP C 1 1 A 3 5767 1 1 16 ASP CA C 13.505 25.447 -14.227 1.00 . . A 1784 ASP CA 1 1 A 3 5768 1 1 16 ASP CB C 14.862 26.185 -14.138 1.00 . . A 1784 ASP CB 1 1 A 3 5769 1 1 16 ASP CG C 14.712 27.632 -13.640 1.00 . . A 1784 ASP CG 1 1 A 3 5770 1 1 16 ASP H H 13.759 23.397 -14.749 1.00 . . A 1784 ASP H 1 1 A 3 5771 1 1 16 ASP HA H 12.846 25.857 -13.460 1.00 . . A 1784 ASP HA 1 1 A 3 5772 1 1 16 ASP HB2 H 15.524 25.655 -13.451 1.00 . . A 1784 ASP HB2 1 1 A 3 5773 1 1 16 ASP HB3 H 15.345 26.181 -15.115 1.00 . . A 1784 ASP HB3 1 1 A 3 5774 1 1 16 ASP N N 13.709 24.017 -13.946 1.00 . . A 1784 ASP N 1 1 A 3 5775 1 1 16 ASP O O 12.375 24.652 -16.210 1.00 . . A 1784 ASP O 1 1 A 3 5776 1 1 16 ASP OD1 O 14.041 28.430 -14.338 1.00 . . A 1784 ASP OD1 1 1 A 3 5777 1 1 16 ASP OD2 O 15.255 27.966 -12.561 1.00 . . A 1784 ASP OD2 1 1 A 3 5778 1 1 17 VAL C C 12.625 26.493 -18.602 1.00 . . A 1785 VAL C 1 1 A 3 5779 1 1 17 VAL CA C 11.972 27.160 -17.376 1.00 . . A 1785 VAL CA 1 1 A 3 5780 1 1 17 VAL CB C 11.804 28.679 -17.630 1.00 . . A 1785 VAL CB 1 1 A 3 5781 1 1 17 VAL CG1 C 10.965 29.333 -16.520 1.00 . . A 1785 VAL CG1 1 1 A 3 5782 1 1 17 VAL CG2 C 13.140 29.428 -17.797 1.00 . . A 1785 VAL CG2 1 1 A 3 5783 1 1 17 VAL H H 13.042 27.639 -15.544 1.00 . . A 1785 VAL H 1 1 A 3 5784 1 1 17 VAL HA H 10.970 26.740 -17.282 1.00 . . A 1785 VAL HA 1 1 A 3 5785 1 1 17 VAL HB H 11.249 28.801 -18.558 1.00 . . A 1785 VAL HB 1 1 A 3 5786 1 1 17 VAL HG11 H 10.021 28.799 -16.405 1.00 . . A 1785 VAL HG11 1 1 A 3 5787 1 1 17 VAL HG12 H 11.502 29.315 -15.570 1.00 . . A 1785 VAL HG12 1 1 A 3 5788 1 1 17 VAL HG13 H 10.749 30.369 -16.783 1.00 . . A 1785 VAL HG13 1 1 A 3 5789 1 1 17 VAL HG21 H 12.946 30.487 -17.971 1.00 . . A 1785 VAL HG21 1 1 A 3 5790 1 1 17 VAL HG22 H 13.753 29.324 -16.903 1.00 . . A 1785 VAL HG22 1 1 A 3 5791 1 1 17 VAL HG23 H 13.687 29.037 -18.653 1.00 . . A 1785 VAL HG23 1 1 A 3 5792 1 1 17 VAL N N 12.669 26.864 -16.103 1.00 . . A 1785 VAL N 1 1 A 3 5793 1 1 17 VAL O O 11.941 26.211 -19.586 1.00 . . A 1785 VAL O 1 1 A 3 5794 1 1 18 THR C C 14.347 23.941 -19.547 1.00 . . A 1786 THR C 1 1 A 3 5795 1 1 18 THR CA C 14.686 25.437 -19.541 1.00 . . A 1786 THR CA 1 1 A 3 5796 1 1 18 THR CB C 16.189 25.701 -19.351 1.00 . . A 1786 THR CB 1 1 A 3 5797 1 1 18 THR CG2 C 16.793 25.009 -18.122 1.00 . . A 1786 THR CG2 1 1 A 3 5798 1 1 18 THR H H 14.419 26.467 -17.683 1.00 . . A 1786 THR H 1 1 A 3 5799 1 1 18 THR HA H 14.413 25.820 -20.525 1.00 . . A 1786 THR HA 1 1 A 3 5800 1 1 18 THR HB H 16.336 26.779 -19.247 1.00 . . A 1786 THR HB 1 1 A 3 5801 1 1 18 THR HG1 H 17.812 25.566 -20.426 1.00 . . A 1786 THR HG1 1 1 A 3 5802 1 1 18 THR HG21 H 17.831 25.321 -18.002 1.00 . . A 1786 THR HG21 1 1 A 3 5803 1 1 18 THR HG22 H 16.243 25.287 -17.225 1.00 . . A 1786 THR HG22 1 1 A 3 5804 1 1 18 THR HG23 H 16.761 23.925 -18.239 1.00 . . A 1786 THR HG23 1 1 A 3 5805 1 1 18 THR N N 13.931 26.190 -18.524 1.00 . . A 1786 THR N 1 1 A 3 5806 1 1 18 THR O O 14.504 23.267 -20.563 1.00 . . A 1786 THR O 1 1 A 3 5807 1 1 18 THR OG1 O 16.883 25.274 -20.502 1.00 . . A 1786 THR OG1 1 1 A 3 5808 1 1 19 SER C C 12.023 21.703 -18.807 1.00 . . A 1787 SER C 1 1 A 3 5809 1 1 19 SER CA C 13.433 22.008 -18.270 1.00 . . A 1787 SER CA 1 1 A 3 5810 1 1 19 SER CB C 13.484 21.623 -16.780 1.00 . . A 1787 SER CB 1 1 A 3 5811 1 1 19 SER H H 13.705 24.015 -17.628 1.00 . . A 1787 SER H 1 1 A 3 5812 1 1 19 SER HA H 14.131 21.367 -18.811 1.00 . . A 1787 SER HA 1 1 A 3 5813 1 1 19 SER HB2 H 12.606 22.030 -16.279 1.00 . . A 1787 SER HB2 1 1 A 3 5814 1 1 19 SER HB3 H 13.449 20.535 -16.694 1.00 . . A 1787 SER HB3 1 1 A 3 5815 1 1 19 SER HG H 15.438 21.700 -16.514 1.00 . . A 1787 SER HG 1 1 A 3 5816 1 1 19 SER N N 13.830 23.415 -18.435 1.00 . . A 1787 SER N 1 1 A 3 5817 1 1 19 SER O O 11.598 20.544 -18.816 1.00 . . A 1787 SER O 1 1 A 3 5818 1 1 19 SER OG O 14.645 22.115 -16.119 1.00 . . A 1787 SER OG 1 1 A 3 5819 1 1 20 LEU C C 9.971 22.258 -21.298 1.00 . . A 1788 LEU C 1 1 A 3 5820 1 1 20 LEU CA C 9.929 22.578 -19.798 1.00 . . A 1788 LEU CA 1 1 A 3 5821 1 1 20 LEU CB C 9.125 23.863 -19.542 1.00 . . A 1788 LEU CB 1 1 A 3 5822 1 1 20 LEU CD1 C 8.186 25.520 -17.940 1.00 . . A 1788 LEU CD1 1 1 A 3 5823 1 1 20 LEU CD2 C 7.707 23.095 -17.572 1.00 . . A 1788 LEU CD2 1 1 A 3 5824 1 1 20 LEU CG C 8.753 24.105 -18.067 1.00 . . A 1788 LEU CG 1 1 A 3 5825 1 1 20 LEU H H 11.679 23.648 -19.215 1.00 . . A 1788 LEU H 1 1 A 3 5826 1 1 20 LEU HA H 9.428 21.746 -19.305 1.00 . . A 1788 LEU HA 1 1 A 3 5827 1 1 20 LEU HB2 H 9.708 24.708 -19.906 1.00 . . A 1788 LEU HB2 1 1 A 3 5828 1 1 20 LEU HB3 H 8.203 23.820 -20.124 1.00 . . A 1788 LEU HB3 1 1 A 3 5829 1 1 20 LEU HD11 H 7.300 25.612 -18.567 1.00 . . A 1788 LEU HD11 1 1 A 3 5830 1 1 20 LEU HD12 H 7.923 25.723 -16.901 1.00 . . A 1788 LEU HD12 1 1 A 3 5831 1 1 20 LEU HD13 H 8.927 26.252 -18.263 1.00 . . A 1788 LEU HD13 1 1 A 3 5832 1 1 20 LEU HD21 H 6.836 23.103 -18.225 1.00 . . A 1788 LEU HD21 1 1 A 3 5833 1 1 20 LEU HD22 H 8.128 22.092 -17.547 1.00 . . A 1788 LEU HD22 1 1 A 3 5834 1 1 20 LEU HD23 H 7.385 23.363 -16.566 1.00 . . A 1788 LEU HD23 1 1 A 3 5835 1 1 20 LEU HG H 9.645 24.034 -17.443 1.00 . . A 1788 LEU HG 1 1 A 3 5836 1 1 20 LEU N N 11.271 22.723 -19.233 1.00 . . A 1788 LEU N 1 1 A 3 5837 1 1 20 LEU O O 10.866 22.697 -22.023 1.00 . . A 1788 LEU O 1 1 A 3 5838 1 1 21 ARG C C 8.794 22.284 -24.126 1.00 . . A 1789 ARG C 1 1 A 3 5839 1 1 21 ARG CA C 8.777 21.084 -23.153 1.00 . . A 1789 ARG CA 1 1 A 3 5840 1 1 21 ARG CB C 7.442 20.318 -23.237 1.00 . . A 1789 ARG CB 1 1 A 3 5841 1 1 21 ARG CD C 8.205 18.387 -24.760 1.00 . . A 1789 ARG CD 1 1 A 3 5842 1 1 21 ARG CG C 7.211 19.536 -24.542 1.00 . . A 1789 ARG CG 1 1 A 3 5843 1 1 21 ARG CZ C 9.154 16.568 -23.330 1.00 . . A 1789 ARG CZ 1 1 A 3 5844 1 1 21 ARG H H 8.303 21.164 -21.079 1.00 . . A 1789 ARG H 1 1 A 3 5845 1 1 21 ARG HA H 9.587 20.392 -23.379 1.00 . . A 1789 ARG HA 1 1 A 3 5846 1 1 21 ARG HB2 H 7.387 19.622 -22.402 1.00 . . A 1789 ARG HB2 1 1 A 3 5847 1 1 21 ARG HB3 H 6.621 21.023 -23.115 1.00 . . A 1789 ARG HB3 1 1 A 3 5848 1 1 21 ARG HD2 H 7.931 17.859 -25.672 1.00 . . A 1789 ARG HD2 1 1 A 3 5849 1 1 21 ARG HD3 H 9.203 18.803 -24.897 1.00 . . A 1789 ARG HD3 1 1 A 3 5850 1 1 21 ARG HE H 7.393 17.463 -23.014 1.00 . . A 1789 ARG HE 1 1 A 3 5851 1 1 21 ARG HG2 H 6.204 19.119 -24.519 1.00 . . A 1789 ARG HG2 1 1 A 3 5852 1 1 21 ARG HG3 H 7.270 20.220 -25.390 1.00 . . A 1789 ARG HG3 1 1 A 3 5853 1 1 21 ARG HH11 H 10.300 16.904 -24.957 1.00 . . A 1789 ARG HH11 1 1 A 3 5854 1 1 21 ARG HH12 H 10.909 15.707 -23.858 1.00 . . A 1789 ARG HH12 1 1 A 3 5855 1 1 21 ARG HH21 H 8.269 16.020 -21.596 1.00 . . A 1789 ARG HH21 1 1 A 3 5856 1 1 21 ARG HH22 H 9.739 15.162 -21.997 1.00 . . A 1789 ARG HH22 1 1 A 3 5857 1 1 21 ARG N N 8.958 21.521 -21.765 1.00 . . A 1789 ARG N 1 1 A 3 5858 1 1 21 ARG NE N 8.205 17.443 -23.630 1.00 . . A 1789 ARG NE 1 1 A 3 5859 1 1 21 ARG NH1 N 10.216 16.398 -24.092 1.00 . . A 1789 ARG NH1 1 1 A 3 5860 1 1 21 ARG NH2 N 9.042 15.845 -22.240 1.00 . . A 1789 ARG NH2 1 1 A 3 5861 1 1 21 ARG O O 7.869 23.104 -24.058 1.00 . . A 1789 ARG O 1 1 A 3 5862 1 1 22 PRO C C 8.737 23.333 -27.027 1.00 . . A 1790 PRO C 1 1 A 3 5863 1 1 22 PRO CA C 9.850 23.504 -25.990 1.00 . . A 1790 PRO CA 1 1 A 3 5864 1 1 22 PRO CB C 11.247 23.441 -26.612 1.00 . . A 1790 PRO CB 1 1 A 3 5865 1 1 22 PRO CD C 10.943 21.528 -25.203 1.00 . . A 1790 PRO CD 1 1 A 3 5866 1 1 22 PRO CG C 11.613 21.962 -26.506 1.00 . . A 1790 PRO CG 1 1 A 3 5867 1 1 22 PRO HA H 9.728 24.462 -25.481 1.00 . . A 1790 PRO HA 1 1 A 3 5868 1 1 22 PRO HB2 H 11.256 23.789 -27.647 1.00 . . A 1790 PRO HB2 1 1 A 3 5869 1 1 22 PRO HB3 H 11.940 24.030 -26.007 1.00 . . A 1790 PRO HB3 1 1 A 3 5870 1 1 22 PRO HD2 H 10.641 20.484 -25.281 1.00 . . A 1790 PRO HD2 1 1 A 3 5871 1 1 22 PRO HD3 H 11.637 21.659 -24.373 1.00 . . A 1790 PRO HD3 1 1 A 3 5872 1 1 22 PRO HG2 H 11.178 21.415 -27.344 1.00 . . A 1790 PRO HG2 1 1 A 3 5873 1 1 22 PRO HG3 H 12.693 21.813 -26.475 1.00 . . A 1790 PRO HG3 1 1 A 3 5874 1 1 22 PRO N N 9.795 22.411 -25.024 1.00 . . A 1790 PRO N 1 1 A 3 5875 1 1 22 PRO O O 8.420 22.209 -27.423 1.00 . . A 1790 PRO O 1 1 A 3 5876 1 1 23 PHE C C 7.329 25.228 -29.661 1.00 . . A 1791 PHE C 1 1 A 3 5877 1 1 23 PHE CA C 7.003 24.456 -28.375 1.00 . . A 1791 PHE CA 1 1 A 3 5878 1 1 23 PHE CB C 5.771 25.027 -27.655 1.00 . . A 1791 PHE CB 1 1 A 3 5879 1 1 23 PHE CD1 C 3.999 23.780 -28.985 1.00 . . A 1791 PHE CD1 1 1 A 3 5880 1 1 23 PHE CD2 C 3.776 26.186 -28.711 1.00 . . A 1791 PHE CD2 1 1 A 3 5881 1 1 23 PHE CE1 C 2.810 23.758 -29.736 1.00 . . A 1791 PHE CE1 1 1 A 3 5882 1 1 23 PHE CE2 C 2.585 26.162 -29.456 1.00 . . A 1791 PHE CE2 1 1 A 3 5883 1 1 23 PHE CG C 4.493 24.998 -28.476 1.00 . . A 1791 PHE CG 1 1 A 3 5884 1 1 23 PHE CZ C 2.105 24.950 -29.978 1.00 . . A 1791 PHE CZ 1 1 A 3 5885 1 1 23 PHE H H 8.456 25.345 -27.106 1.00 . . A 1791 PHE H 1 1 A 3 5886 1 1 23 PHE HA H 6.766 23.431 -28.659 1.00 . . A 1791 PHE HA 1 1 A 3 5887 1 1 23 PHE HB2 H 5.598 24.450 -26.746 1.00 . . A 1791 PHE HB2 1 1 A 3 5888 1 1 23 PHE HB3 H 5.988 26.054 -27.359 1.00 . . A 1791 PHE HB3 1 1 A 3 5889 1 1 23 PHE HD1 H 4.525 22.856 -28.793 1.00 . . A 1791 PHE HD1 1 1 A 3 5890 1 1 23 PHE HD2 H 4.124 27.120 -28.302 1.00 . . A 1791 PHE HD2 1 1 A 3 5891 1 1 23 PHE HE1 H 2.431 22.818 -30.114 1.00 . . A 1791 PHE HE1 1 1 A 3 5892 1 1 23 PHE HE2 H 2.031 27.076 -29.603 1.00 . . A 1791 PHE HE2 1 1 A 3 5893 1 1 23 PHE HZ H 1.183 24.932 -30.543 1.00 . . A 1791 PHE HZ 1 1 A 3 5894 1 1 23 PHE N N 8.137 24.450 -27.453 1.00 . . A 1791 PHE N 1 1 A 3 5895 1 1 23 PHE O O 7.670 26.415 -29.635 1.00 . . A 1791 PHE O 1 1 A 3 5896 1 1 24 ASP C C 6.531 24.238 -33.153 1.00 . . A 1792 ASP C 1 1 A 3 5897 1 1 24 ASP CA C 7.335 25.077 -32.146 1.00 . . A 1792 ASP CA 1 1 A 3 5898 1 1 24 ASP CB C 8.817 25.195 -32.553 1.00 . . A 1792 ASP CB 1 1 A 3 5899 1 1 24 ASP CG C 9.538 23.847 -32.726 1.00 . . A 1792 ASP CG 1 1 A 3 5900 1 1 24 ASP H H 6.914 23.570 -30.725 1.00 . . A 1792 ASP H 1 1 A 3 5901 1 1 24 ASP HA H 6.920 26.083 -32.142 1.00 . . A 1792 ASP HA 1 1 A 3 5902 1 1 24 ASP HB2 H 8.858 25.739 -33.498 1.00 . . A 1792 ASP HB2 1 1 A 3 5903 1 1 24 ASP HB3 H 9.347 25.797 -31.813 1.00 . . A 1792 ASP HB3 1 1 A 3 5904 1 1 24 ASP N N 7.183 24.542 -30.795 1.00 . . A 1792 ASP N 1 1 A 3 5905 1 1 24 ASP O O 6.537 23.006 -33.094 1.00 . . A 1792 ASP O 1 1 A 3 5906 1 1 24 ASP OD1 O 9.989 23.261 -31.712 1.00 . . A 1792 ASP OD1 1 1 A 3 5907 1 1 24 ASP OD2 O 9.700 23.402 -33.888 1.00 . . A 1792 ASP OD2 1 1 A 3 5908 1 1 25 LEU C C 4.986 25.046 -36.370 1.00 . . A 1793 LEU C 1 1 A 3 5909 1 1 25 LEU CA C 4.852 24.364 -35.001 1.00 . . A 1793 LEU CA 1 1 A 3 5910 1 1 25 LEU CB C 3.424 24.566 -34.427 1.00 . . A 1793 LEU CB 1 1 A 3 5911 1 1 25 LEU CD1 C 2.302 22.453 -35.302 1.00 . . A 1793 LEU CD1 1 1 A 3 5912 1 1 25 LEU CD2 C 3.376 22.421 -33.029 1.00 . . A 1793 LEU CD2 1 1 A 3 5913 1 1 25 LEU CG C 2.644 23.288 -34.062 1.00 . . A 1793 LEU CG 1 1 A 3 5914 1 1 25 LEU H H 5.912 25.934 -34.045 1.00 . . A 1793 LEU H 1 1 A 3 5915 1 1 25 LEU HA H 5.060 23.301 -35.134 1.00 . . A 1793 LEU HA 1 1 A 3 5916 1 1 25 LEU HB2 H 3.474 25.190 -33.532 1.00 . . A 1793 LEU HB2 1 1 A 3 5917 1 1 25 LEU HB3 H 2.822 25.126 -35.145 1.00 . . A 1793 LEU HB3 1 1 A 3 5918 1 1 25 LEU HD11 H 1.762 23.068 -36.022 1.00 . . A 1793 LEU HD11 1 1 A 3 5919 1 1 25 LEU HD12 H 3.207 22.064 -35.768 1.00 . . A 1793 LEU HD12 1 1 A 3 5920 1 1 25 LEU HD13 H 1.671 21.614 -35.010 1.00 . . A 1793 LEU HD13 1 1 A 3 5921 1 1 25 LEU HD21 H 2.688 21.690 -32.608 1.00 . . A 1793 LEU HD21 1 1 A 3 5922 1 1 25 LEU HD22 H 4.203 21.888 -33.496 1.00 . . A 1793 LEU HD22 1 1 A 3 5923 1 1 25 LEU HD23 H 3.759 23.048 -32.226 1.00 . . A 1793 LEU HD23 1 1 A 3 5924 1 1 25 LEU HG H 1.704 23.612 -33.615 1.00 . . A 1793 LEU HG 1 1 A 3 5925 1 1 25 LEU N N 5.825 24.923 -34.056 1.00 . . A 1793 LEU N 1 1 A 3 5926 1 1 25 LEU O O 5.353 26.219 -36.441 1.00 . . A 1793 LEU O 1 1 A 3 5927 1 1 26 VAL C C 3.203 24.777 -39.399 1.00 . . A 1794 VAL C 1 1 A 3 5928 1 1 26 VAL CA C 4.627 24.830 -38.830 1.00 . . A 1794 VAL CA 1 1 A 3 5929 1 1 26 VAL CB C 5.654 24.081 -39.716 1.00 . . A 1794 VAL CB 1 1 A 3 5930 1 1 26 VAL CG1 C 5.324 22.590 -39.917 1.00 . . A 1794 VAL CG1 1 1 A 3 5931 1 1 26 VAL CG2 C 5.835 24.761 -41.084 1.00 . . A 1794 VAL CG2 1 1 A 3 5932 1 1 26 VAL H H 4.296 23.393 -37.286 1.00 . . A 1794 VAL H 1 1 A 3 5933 1 1 26 VAL HA H 4.932 25.875 -38.811 1.00 . . A 1794 VAL HA 1 1 A 3 5934 1 1 26 VAL HB H 6.617 24.131 -39.205 1.00 . . A 1794 VAL HB 1 1 A 3 5935 1 1 26 VAL HG11 H 5.217 22.092 -38.953 1.00 . . A 1794 VAL HG11 1 1 A 3 5936 1 1 26 VAL HG12 H 4.403 22.475 -40.488 1.00 . . A 1794 VAL HG12 1 1 A 3 5937 1 1 26 VAL HG13 H 6.135 22.108 -40.465 1.00 . . A 1794 VAL HG13 1 1 A 3 5938 1 1 26 VAL HG21 H 6.106 25.807 -40.945 1.00 . . A 1794 VAL HG21 1 1 A 3 5939 1 1 26 VAL HG22 H 6.636 24.267 -41.636 1.00 . . A 1794 VAL HG22 1 1 A 3 5940 1 1 26 VAL HG23 H 4.917 24.700 -41.669 1.00 . . A 1794 VAL HG23 1 1 A 3 5941 1 1 26 VAL N N 4.643 24.330 -37.442 1.00 . . A 1794 VAL N 1 1 A 3 5942 1 1 26 VAL O O 2.451 23.841 -39.134 1.00 . . A 1794 VAL O 1 1 A 3 5943 1 1 27 ILE C C 1.655 26.424 -42.215 1.00 . . A 1795 ILE C 1 1 A 3 5944 1 1 27 ILE CA C 1.493 26.041 -40.725 1.00 . . A 1795 ILE CA 1 1 A 3 5945 1 1 27 ILE CB C 0.771 27.169 -39.936 1.00 . . A 1795 ILE CB 1 1 A 3 5946 1 1 27 ILE CD1 C 0.120 28.026 -37.576 1.00 . . A 1795 ILE CD1 1 1 A 3 5947 1 1 27 ILE CG1 C 0.723 26.887 -38.411 1.00 . . A 1795 ILE CG1 1 1 A 3 5948 1 1 27 ILE CG2 C -0.654 27.382 -40.483 1.00 . . A 1795 ILE CG2 1 1 A 3 5949 1 1 27 ILE H H 3.523 26.540 -40.312 1.00 . . A 1795 ILE H 1 1 A 3 5950 1 1 27 ILE HA H 0.903 25.127 -40.637 1.00 . . A 1795 ILE HA 1 1 A 3 5951 1 1 27 ILE HB H 1.330 28.095 -40.082 1.00 . . A 1795 ILE HB 1 1 A 3 5952 1 1 27 ILE HD11 H 0.294 27.830 -36.519 1.00 . . A 1795 ILE HD11 1 1 A 3 5953 1 1 27 ILE HD12 H 0.599 28.970 -37.839 1.00 . . A 1795 ILE HD12 1 1 A 3 5954 1 1 27 ILE HD13 H -0.955 28.097 -37.743 1.00 . . A 1795 ILE HD13 1 1 A 3 5955 1 1 27 ILE HG12 H 0.157 25.973 -38.225 1.00 . . A 1795 ILE HG12 1 1 A 3 5956 1 1 27 ILE HG13 H 1.735 26.740 -38.036 1.00 . . A 1795 ILE HG13 1 1 A 3 5957 1 1 27 ILE HG21 H -0.633 27.605 -41.549 1.00 . . A 1795 ILE HG21 1 1 A 3 5958 1 1 27 ILE HG22 H -1.260 26.492 -40.310 1.00 . . A 1795 ILE HG22 1 1 A 3 5959 1 1 27 ILE HG23 H -1.127 28.231 -39.991 1.00 . . A 1795 ILE HG23 1 1 A 3 5960 1 1 27 ILE N N 2.832 25.810 -40.157 1.00 . . A 1795 ILE N 1 1 A 3 5961 1 1 27 ILE O O 2.509 27.273 -42.511 1.00 . . A 1795 ILE O 1 1 A 3 5962 1 1 28 PRO C C 0.307 27.457 -45.020 1.00 . . A 1796 PRO C 1 1 A 3 5963 1 1 28 PRO CA C 0.962 26.125 -44.592 1.00 . . A 1796 PRO CA 1 1 A 3 5964 1 1 28 PRO CB C 0.352 24.882 -45.256 1.00 . . A 1796 PRO CB 1 1 A 3 5965 1 1 28 PRO CD C -0.114 24.797 -42.925 1.00 . . A 1796 PRO CD 1 1 A 3 5966 1 1 28 PRO CG C -0.756 24.500 -44.281 1.00 . . A 1796 PRO CG 1 1 A 3 5967 1 1 28 PRO HA H 2.012 26.185 -44.864 1.00 . . A 1796 PRO HA 1 1 A 3 5968 1 1 28 PRO HB2 H -0.029 25.065 -46.261 1.00 . . A 1796 PRO HB2 1 1 A 3 5969 1 1 28 PRO HB3 H 1.097 24.085 -45.285 1.00 . . A 1796 PRO HB3 1 1 A 3 5970 1 1 28 PRO HD2 H -0.880 25.099 -42.211 1.00 . . A 1796 PRO HD2 1 1 A 3 5971 1 1 28 PRO HD3 H 0.407 23.906 -42.572 1.00 . . A 1796 PRO HD3 1 1 A 3 5972 1 1 28 PRO HG2 H -1.622 25.147 -44.431 1.00 . . A 1796 PRO HG2 1 1 A 3 5973 1 1 28 PRO HG3 H -1.034 23.450 -44.377 1.00 . . A 1796 PRO HG3 1 1 A 3 5974 1 1 28 PRO N N 0.858 25.862 -43.153 1.00 . . A 1796 PRO N 1 1 A 3 5975 1 1 28 PRO O O -0.328 27.545 -46.072 1.00 . . A 1796 PRO O 1 1 A 3 5976 1 1 29 PHE C C 1.115 30.655 -45.256 1.00 . . A 1797 PHE C 1 1 A 3 5977 1 1 29 PHE CA C 0.019 29.871 -44.500 1.00 . . A 1797 PHE CA 1 1 A 3 5978 1 1 29 PHE CB C -0.375 30.551 -43.178 1.00 . . A 1797 PHE CB 1 1 A 3 5979 1 1 29 PHE CD1 C -2.084 32.271 -43.899 1.00 . . A 1797 PHE CD1 1 1 A 3 5980 1 1 29 PHE CD2 C 0.016 33.044 -42.940 1.00 . . A 1797 PHE CD2 1 1 A 3 5981 1 1 29 PHE CE1 C -2.503 33.603 -44.063 1.00 . . A 1797 PHE CE1 1 1 A 3 5982 1 1 29 PHE CE2 C -0.395 34.375 -43.122 1.00 . . A 1797 PHE CE2 1 1 A 3 5983 1 1 29 PHE CG C -0.830 31.988 -43.328 1.00 . . A 1797 PHE CG 1 1 A 3 5984 1 1 29 PHE CZ C -1.656 34.657 -43.676 1.00 . . A 1797 PHE CZ 1 1 A 3 5985 1 1 29 PHE H H 1.027 28.380 -43.378 1.00 . . A 1797 PHE H 1 1 A 3 5986 1 1 29 PHE HA H -0.866 29.834 -45.137 1.00 . . A 1797 PHE HA 1 1 A 3 5987 1 1 29 PHE HB2 H -1.185 29.981 -42.719 1.00 . . A 1797 PHE HB2 1 1 A 3 5988 1 1 29 PHE HB3 H 0.472 30.519 -42.496 1.00 . . A 1797 PHE HB3 1 1 A 3 5989 1 1 29 PHE HD1 H -2.725 31.462 -44.222 1.00 . . A 1797 PHE HD1 1 1 A 3 5990 1 1 29 PHE HD2 H 0.988 32.837 -42.515 1.00 . . A 1797 PHE HD2 1 1 A 3 5991 1 1 29 PHE HE1 H -3.468 33.818 -44.501 1.00 . . A 1797 PHE HE1 1 1 A 3 5992 1 1 29 PHE HE2 H 0.264 35.183 -42.841 1.00 . . A 1797 PHE HE2 1 1 A 3 5993 1 1 29 PHE HZ H -1.971 35.682 -43.816 1.00 . . A 1797 PHE HZ 1 1 A 3 5994 1 1 29 PHE N N 0.450 28.504 -44.200 1.00 . . A 1797 PHE N 1 1 A 3 5995 1 1 29 PHE O O 2.308 30.381 -45.092 1.00 . . A 1797 PHE O 1 1 A 3 5996 1 1 30 THR C C 1.320 33.994 -46.462 1.00 . . A 1798 THR C 1 1 A 3 5997 1 1 30 THR CA C 1.595 32.540 -46.837 1.00 . . A 1798 THR CA 1 1 A 3 5998 1 1 30 THR CB C 1.386 32.327 -48.343 1.00 . . A 1798 THR CB 1 1 A 3 5999 1 1 30 THR CG2 C 2.309 33.200 -49.196 1.00 . . A 1798 THR CG2 1 1 A 3 6000 1 1 30 THR H H -0.284 31.839 -46.102 1.00 . . A 1798 THR H 1 1 A 3 6001 1 1 30 THR HA H 2.636 32.312 -46.609 1.00 . . A 1798 THR HA 1 1 A 3 6002 1 1 30 THR HB H 0.348 32.545 -48.608 1.00 . . A 1798 THR HB 1 1 A 3 6003 1 1 30 THR HG1 H 1.000 30.417 -48.260 1.00 . . A 1798 THR HG1 1 1 A 3 6004 1 1 30 THR HG21 H 3.349 33.044 -48.906 1.00 . . A 1798 THR HG21 1 1 A 3 6005 1 1 30 THR HG22 H 2.188 32.940 -50.249 1.00 . . A 1798 THR HG22 1 1 A 3 6006 1 1 30 THR HG23 H 2.052 34.251 -49.073 1.00 . . A 1798 THR HG23 1 1 A 3 6007 1 1 30 THR N N 0.708 31.649 -46.061 1.00 . . A 1798 THR N 1 1 A 3 6008 1 1 30 THR O O 0.178 34.448 -46.521 1.00 . . A 1798 THR O 1 1 A 3 6009 1 1 30 THR OG1 O 1.681 30.984 -48.663 1.00 . . A 1798 THR OG1 1 1 A 3 6010 1 1 31 ILE C C 2.139 37.048 -46.989 1.00 . . A 1799 ILE C 1 1 A 3 6011 1 1 31 ILE CA C 2.301 36.164 -45.737 1.00 . . A 1799 ILE CA 1 1 A 3 6012 1 1 31 ILE CB C 3.529 36.546 -44.864 1.00 . . A 1799 ILE CB 1 1 A 3 6013 1 1 31 ILE CD1 C 4.480 36.204 -42.464 1.00 . . A 1799 ILE CD1 1 1 A 3 6014 1 1 31 ILE CG1 C 3.349 35.915 -43.460 1.00 . . A 1799 ILE CG1 1 1 A 3 6015 1 1 31 ILE CG2 C 3.760 38.068 -44.776 1.00 . . A 1799 ILE CG2 1 1 A 3 6016 1 1 31 ILE H H 3.279 34.293 -46.114 1.00 . . A 1799 ILE H 1 1 A 3 6017 1 1 31 ILE HA H 1.404 36.321 -45.136 1.00 . . A 1799 ILE HA 1 1 A 3 6018 1 1 31 ILE HB H 4.424 36.118 -45.320 1.00 . . A 1799 ILE HB 1 1 A 3 6019 1 1 31 ILE HD11 H 4.381 35.543 -41.603 1.00 . . A 1799 ILE HD11 1 1 A 3 6020 1 1 31 ILE HD12 H 5.446 36.036 -42.937 1.00 . . A 1799 ILE HD12 1 1 A 3 6021 1 1 31 ILE HD13 H 4.422 37.236 -42.118 1.00 . . A 1799 ILE HD13 1 1 A 3 6022 1 1 31 ILE HG12 H 2.416 36.270 -43.020 1.00 . . A 1799 ILE HG12 1 1 A 3 6023 1 1 31 ILE HG13 H 3.275 34.833 -43.570 1.00 . . A 1799 ILE HG13 1 1 A 3 6024 1 1 31 ILE HG21 H 4.633 38.288 -44.163 1.00 . . A 1799 ILE HG21 1 1 A 3 6025 1 1 31 ILE HG22 H 3.960 38.479 -45.765 1.00 . . A 1799 ILE HG22 1 1 A 3 6026 1 1 31 ILE HG23 H 2.891 38.565 -44.350 1.00 . . A 1799 ILE HG23 1 1 A 3 6027 1 1 31 ILE N N 2.371 34.734 -46.098 1.00 . . A 1799 ILE N 1 1 A 3 6028 1 1 31 ILE O O 2.818 36.854 -48.002 1.00 . . A 1799 ILE O 1 1 A 3 6029 1 1 32 LYS C C 1.358 40.459 -47.547 1.00 . . A 1800 LYS C 1 1 A 3 6030 1 1 32 LYS CA C 0.920 39.024 -47.946 1.00 . . A 1800 LYS CA 1 1 A 3 6031 1 1 32 LYS CB C -0.582 38.873 -48.291 1.00 . . A 1800 LYS CB 1 1 A 3 6032 1 1 32 LYS CD C -3.004 39.019 -47.550 1.00 . . A 1800 LYS CD 1 1 A 3 6033 1 1 32 LYS CE C -3.926 39.296 -46.355 1.00 . . A 1800 LYS CE 1 1 A 3 6034 1 1 32 LYS CG C -1.539 39.126 -47.112 1.00 . . A 1800 LYS CG 1 1 A 3 6035 1 1 32 LYS H H 0.742 38.128 -46.028 1.00 . . A 1800 LYS H 1 1 A 3 6036 1 1 32 LYS HA H 1.480 38.790 -48.852 1.00 . . A 1800 LYS HA 1 1 A 3 6037 1 1 32 LYS HB2 H -0.832 39.547 -49.111 1.00 . . A 1800 LYS HB2 1 1 A 3 6038 1 1 32 LYS HB3 H -0.747 37.856 -48.654 1.00 . . A 1800 LYS HB3 1 1 A 3 6039 1 1 32 LYS HD2 H -3.199 39.747 -48.339 1.00 . . A 1800 LYS HD2 1 1 A 3 6040 1 1 32 LYS HD3 H -3.193 38.014 -47.934 1.00 . . A 1800 LYS HD3 1 1 A 3 6041 1 1 32 LYS HE2 H -3.704 38.576 -45.562 1.00 . . A 1800 LYS HE2 1 1 A 3 6042 1 1 32 LYS HE3 H -3.712 40.297 -45.971 1.00 . . A 1800 LYS HE3 1 1 A 3 6043 1 1 32 LYS HG2 H -1.355 38.393 -46.325 1.00 . . A 1800 LYS HG2 1 1 A 3 6044 1 1 32 LYS HG3 H -1.367 40.121 -46.709 1.00 . . A 1800 LYS HG3 1 1 A 3 6045 1 1 32 LYS HZ1 H -5.588 39.872 -47.455 1.00 . . A 1800 LYS HZ1 1 1 A 3 6046 1 1 32 LYS HZ2 H -5.583 38.280 -47.081 1.00 . . A 1800 LYS HZ2 1 1 A 3 6047 1 1 32 LYS HZ3 H -5.956 39.388 -45.940 1.00 . . A 1800 LYS HZ3 1 1 A 3 6048 1 1 32 LYS N N 1.243 38.036 -46.900 1.00 . . A 1800 LYS N 1 1 A 3 6049 1 1 32 LYS NZ N -5.359 39.202 -46.734 1.00 . . A 1800 LYS NZ 1 1 A 3 6050 1 1 32 LYS O O 2.343 40.628 -46.821 1.00 . . A 1800 LYS O 1 1 A 3 6051 1 1 33 LYS C C -0.134 43.124 -46.277 1.00 . . A 1801 LYS C 1 1 A 3 6052 1 1 33 LYS CA C 0.779 42.884 -47.502 1.00 . . A 1801 LYS CA 1 1 A 3 6053 1 1 33 LYS CB C 0.472 43.851 -48.661 1.00 . . A 1801 LYS CB 1 1 A 3 6054 1 1 33 LYS CD C 0.469 46.246 -49.488 1.00 . . A 1801 LYS CD 1 1 A 3 6055 1 1 33 LYS CE C 0.609 47.733 -49.128 1.00 . . A 1801 LYS CE 1 1 A 3 6056 1 1 33 LYS CG C 0.721 45.323 -48.285 1.00 . . A 1801 LYS CG 1 1 A 3 6057 1 1 33 LYS H H -0.131 41.305 -48.611 1.00 . . A 1801 LYS H 1 1 A 3 6058 1 1 33 LYS HA H 1.811 43.053 -47.188 1.00 . . A 1801 LYS HA 1 1 A 3 6059 1 1 33 LYS HB2 H 1.113 43.596 -49.507 1.00 . . A 1801 LYS HB2 1 1 A 3 6060 1 1 33 LYS HB3 H -0.568 43.729 -48.969 1.00 . . A 1801 LYS HB3 1 1 A 3 6061 1 1 33 LYS HD2 H 1.158 45.995 -50.296 1.00 . . A 1801 LYS HD2 1 1 A 3 6062 1 1 33 LYS HD3 H -0.549 46.079 -49.847 1.00 . . A 1801 LYS HD3 1 1 A 3 6063 1 1 33 LYS HE2 H 0.252 48.326 -49.975 1.00 . . A 1801 LYS HE2 1 1 A 3 6064 1 1 33 LYS HE3 H -0.037 47.954 -48.274 1.00 . . A 1801 LYS HE3 1 1 A 3 6065 1 1 33 LYS HG2 H 0.050 45.611 -47.474 1.00 . . A 1801 LYS HG2 1 1 A 3 6066 1 1 33 LYS HG3 H 1.752 45.434 -47.948 1.00 . . A 1801 LYS HG3 1 1 A 3 6067 1 1 33 LYS HZ1 H 2.072 49.106 -48.612 1.00 . . A 1801 LYS HZ1 1 1 A 3 6068 1 1 33 LYS HZ2 H 2.361 47.617 -48.015 1.00 . . A 1801 LYS HZ2 1 1 A 3 6069 1 1 33 LYS HZ3 H 2.621 47.930 -49.601 1.00 . . A 1801 LYS HZ3 1 1 A 3 6070 1 1 33 LYS N N 0.647 41.502 -48.000 1.00 . . A 1801 LYS N 1 1 A 3 6071 1 1 33 LYS NZ N 2.011 48.119 -48.817 1.00 . . A 1801 LYS NZ 1 1 A 3 6072 1 1 33 LYS O O -1.323 42.789 -46.312 1.00 . . A 1801 LYS O 1 1 A 3 6073 1 1 34 GLY C C 0.681 43.426 -42.744 1.00 . . A 1802 GLY C 1 1 A 3 6074 1 1 34 GLY CA C -0.239 43.862 -43.889 1.00 . . A 1802 GLY CA 1 1 A 3 6075 1 1 34 GLY H H 1.387 43.973 -45.261 1.00 . . A 1802 GLY H 1 1 A 3 6076 1 1 34 GLY HA2 H -0.477 44.913 -43.724 1.00 . . A 1802 GLY HA2 1 1 A 3 6077 1 1 34 GLY HA3 H -1.168 43.294 -43.848 1.00 . . A 1802 GLY HA3 1 1 A 3 6078 1 1 34 GLY N N 0.412 43.714 -45.204 1.00 . . A 1802 GLY N 1 1 A 3 6079 1 1 34 GLY O O 1.873 43.741 -42.762 1.00 . . A 1802 GLY O 1 1 A 3 6080 1 1 35 GLU C C 0.185 41.108 -39.852 1.00 . . A 1803 GLU C 1 1 A 3 6081 1 1 35 GLU CA C 0.848 42.326 -40.522 1.00 . . A 1803 GLU CA 1 1 A 3 6082 1 1 35 GLU CB C 0.927 43.527 -39.556 1.00 . . A 1803 GLU CB 1 1 A 3 6083 1 1 35 GLU CD C 2.002 44.560 -37.515 1.00 . . A 1803 GLU CD 1 1 A 3 6084 1 1 35 GLU CG C 1.798 43.268 -38.319 1.00 . . A 1803 GLU CG 1 1 A 3 6085 1 1 35 GLU H H -0.843 42.485 -41.800 1.00 . . A 1803 GLU H 1 1 A 3 6086 1 1 35 GLU HA H 1.866 42.045 -40.798 1.00 . . A 1803 GLU HA 1 1 A 3 6087 1 1 35 GLU HB2 H 1.350 44.379 -40.091 1.00 . . A 1803 GLU HB2 1 1 A 3 6088 1 1 35 GLU HB3 H -0.080 43.796 -39.233 1.00 . . A 1803 GLU HB3 1 1 A 3 6089 1 1 35 GLU HG2 H 1.321 42.520 -37.685 1.00 . . A 1803 GLU HG2 1 1 A 3 6090 1 1 35 GLU HG3 H 2.767 42.879 -38.638 1.00 . . A 1803 GLU HG3 1 1 A 3 6091 1 1 35 GLU N N 0.134 42.733 -41.739 1.00 . . A 1803 GLU N 1 1 A 3 6092 1 1 35 GLU O O -1.042 40.973 -39.852 1.00 . . A 1803 GLU O 1 1 A 3 6093 1 1 35 GLU OE1 O 1.106 44.936 -36.722 1.00 . . A 1803 GLU OE1 1 1 A 3 6094 1 1 35 GLU OE2 O 3.063 45.212 -37.666 1.00 . . A 1803 GLU OE2 1 1 A 3 6095 1 1 36 ILE C C 1.033 39.119 -37.035 1.00 . . A 1804 ILE C 1 1 A 3 6096 1 1 36 ILE CA C 0.586 39.031 -38.505 1.00 . . A 1804 ILE CA 1 1 A 3 6097 1 1 36 ILE CB C 1.113 37.758 -39.216 1.00 . . A 1804 ILE CB 1 1 A 3 6098 1 1 36 ILE CD1 C 0.619 35.251 -39.534 1.00 . . A 1804 ILE CD1 1 1 A 3 6099 1 1 36 ILE CG1 C 0.486 36.477 -38.621 1.00 . . A 1804 ILE CG1 1 1 A 3 6100 1 1 36 ILE CG2 C 2.653 37.660 -39.240 1.00 . . A 1804 ILE CG2 1 1 A 3 6101 1 1 36 ILE H H 1.993 40.432 -39.269 1.00 . . A 1804 ILE H 1 1 A 3 6102 1 1 36 ILE HA H -0.503 38.983 -38.502 1.00 . . A 1804 ILE HA 1 1 A 3 6103 1 1 36 ILE HB H 0.789 37.830 -40.251 1.00 . . A 1804 ILE HB 1 1 A 3 6104 1 1 36 ILE HD11 H 0.078 35.422 -40.460 1.00 . . A 1804 ILE HD11 1 1 A 3 6105 1 1 36 ILE HD12 H 1.662 35.039 -39.760 1.00 . . A 1804 ILE HD12 1 1 A 3 6106 1 1 36 ILE HD13 H 0.191 34.381 -39.041 1.00 . . A 1804 ILE HD13 1 1 A 3 6107 1 1 36 ILE HG12 H 0.946 36.256 -37.657 1.00 . . A 1804 ILE HG12 1 1 A 3 6108 1 1 36 ILE HG13 H -0.578 36.642 -38.459 1.00 . . A 1804 ILE HG13 1 1 A 3 6109 1 1 36 ILE HG21 H 2.967 36.853 -39.899 1.00 . . A 1804 ILE HG21 1 1 A 3 6110 1 1 36 ILE HG22 H 3.089 38.584 -39.618 1.00 . . A 1804 ILE HG22 1 1 A 3 6111 1 1 36 ILE HG23 H 3.040 37.463 -38.239 1.00 . . A 1804 ILE HG23 1 1 A 3 6112 1 1 36 ILE N N 1.002 40.229 -39.258 1.00 . . A 1804 ILE N 1 1 A 3 6113 1 1 36 ILE O O 2.166 39.524 -36.752 1.00 . . A 1804 ILE O 1 1 A 3 6114 1 1 37 THR C C -0.351 37.593 -33.968 1.00 . . A 1805 THR C 1 1 A 3 6115 1 1 37 THR CA C 0.367 38.758 -34.645 1.00 . . A 1805 THR CA 1 1 A 3 6116 1 1 37 THR CB C -0.083 40.092 -34.022 1.00 . . A 1805 THR CB 1 1 A 3 6117 1 1 37 THR CG2 C 0.824 41.265 -34.400 1.00 . . A 1805 THR CG2 1 1 A 3 6118 1 1 37 THR H H -0.769 38.431 -36.419 1.00 . . A 1805 THR H 1 1 A 3 6119 1 1 37 THR HA H 1.431 38.632 -34.443 1.00 . . A 1805 THR HA 1 1 A 3 6120 1 1 37 THR HB H -0.066 39.998 -32.933 1.00 . . A 1805 THR HB 1 1 A 3 6121 1 1 37 THR HG1 H -1.653 41.244 -34.030 1.00 . . A 1805 THR HG1 1 1 A 3 6122 1 1 37 THR HG21 H 1.861 41.017 -34.175 1.00 . . A 1805 THR HG21 1 1 A 3 6123 1 1 37 THR HG22 H 0.728 41.493 -35.462 1.00 . . A 1805 THR HG22 1 1 A 3 6124 1 1 37 THR HG23 H 0.542 42.146 -33.824 1.00 . . A 1805 THR HG23 1 1 A 3 6125 1 1 37 THR N N 0.149 38.731 -36.105 1.00 . . A 1805 THR N 1 1 A 3 6126 1 1 37 THR O O -1.276 37.003 -34.532 1.00 . . A 1805 THR O 1 1 A 3 6127 1 1 37 THR OG1 O -1.394 40.400 -34.441 1.00 . . A 1805 THR OG1 1 1 A 3 6128 1 1 38 GLY C C -0.616 36.334 -30.479 1.00 . . A 1806 GLY C 1 1 A 3 6129 1 1 38 GLY CA C -0.485 36.127 -31.984 1.00 . . A 1806 GLY CA 1 1 A 3 6130 1 1 38 GLY H H 0.800 37.802 -32.316 1.00 . . A 1806 GLY H 1 1 A 3 6131 1 1 38 GLY HA2 H -1.459 35.842 -32.377 1.00 . . A 1806 GLY HA2 1 1 A 3 6132 1 1 38 GLY HA3 H 0.187 35.282 -32.119 1.00 . . A 1806 GLY HA3 1 1 A 3 6133 1 1 38 GLY N N 0.057 37.261 -32.740 1.00 . . A 1806 GLY N 1 1 A 3 6134 1 1 38 GLY O O -0.272 37.389 -29.944 1.00 . . A 1806 GLY O 1 1 A 3 6135 1 1 39 GLU C C -1.126 33.723 -27.906 1.00 . . A 1807 GLU C 1 1 A 3 6136 1 1 39 GLU CA C -1.202 35.197 -28.343 1.00 . . A 1807 GLU CA 1 1 A 3 6137 1 1 39 GLU CB C -2.517 35.856 -27.883 1.00 . . A 1807 GLU CB 1 1 A 3 6138 1 1 39 GLU CD C -3.896 36.747 -25.969 1.00 . . A 1807 GLU CD 1 1 A 3 6139 1 1 39 GLU CG C -2.653 35.936 -26.357 1.00 . . A 1807 GLU CG 1 1 A 3 6140 1 1 39 GLU H H -1.382 34.477 -30.337 1.00 . . A 1807 GLU H 1 1 A 3 6141 1 1 39 GLU HA H -0.372 35.741 -27.895 1.00 . . A 1807 GLU HA 1 1 A 3 6142 1 1 39 GLU HB2 H -2.555 36.870 -28.281 1.00 . . A 1807 GLU HB2 1 1 A 3 6143 1 1 39 GLU HB3 H -3.363 35.299 -28.290 1.00 . . A 1807 GLU HB3 1 1 A 3 6144 1 1 39 GLU HG2 H -2.734 34.931 -25.939 1.00 . . A 1807 GLU HG2 1 1 A 3 6145 1 1 39 GLU HG3 H -1.762 36.410 -25.939 1.00 . . A 1807 GLU HG3 1 1 A 3 6146 1 1 39 GLU N N -1.087 35.289 -29.801 1.00 . . A 1807 GLU N 1 1 A 3 6147 1 1 39 GLU O O -1.709 32.854 -28.552 1.00 . . A 1807 GLU O 1 1 A 3 6148 1 1 39 GLU OE1 O -5.018 36.187 -26.012 1.00 . . A 1807 GLU OE1 1 1 A 3 6149 1 1 39 GLU OE2 O -3.762 37.947 -25.627 1.00 . . A 1807 GLU OE2 1 1 A 3 6150 1 1 40 VAL C C -1.036 32.294 -24.765 1.00 . . A 1808 VAL C 1 1 A 3 6151 1 1 40 VAL CA C -0.346 32.145 -26.121 1.00 . . A 1808 VAL CA 1 1 A 3 6152 1 1 40 VAL CB C 1.111 31.663 -25.903 1.00 . . A 1808 VAL CB 1 1 A 3 6153 1 1 40 VAL CG1 C 1.139 30.214 -25.384 1.00 . . A 1808 VAL CG1 1 1 A 3 6154 1 1 40 VAL CG2 C 1.933 31.737 -27.197 1.00 . . A 1808 VAL CG2 1 1 A 3 6155 1 1 40 VAL H H 0.035 34.232 -26.343 1.00 . . A 1808 VAL H 1 1 A 3 6156 1 1 40 VAL HA H -0.871 31.396 -26.713 1.00 . . A 1808 VAL HA 1 1 A 3 6157 1 1 40 VAL HB H 1.593 32.306 -25.165 1.00 . . A 1808 VAL HB 1 1 A 3 6158 1 1 40 VAL HG11 H 0.631 29.555 -26.088 1.00 . . A 1808 VAL HG11 1 1 A 3 6159 1 1 40 VAL HG12 H 2.170 29.882 -25.265 1.00 . . A 1808 VAL HG12 1 1 A 3 6160 1 1 40 VAL HG13 H 0.650 30.145 -24.413 1.00 . . A 1808 VAL HG13 1 1 A 3 6161 1 1 40 VAL HG21 H 2.099 32.776 -27.471 1.00 . . A 1808 VAL HG21 1 1 A 3 6162 1 1 40 VAL HG22 H 2.905 31.268 -27.056 1.00 . . A 1808 VAL HG22 1 1 A 3 6163 1 1 40 VAL HG23 H 1.409 31.228 -28.003 1.00 . . A 1808 VAL HG23 1 1 A 3 6164 1 1 40 VAL N N -0.413 33.445 -26.813 1.00 . . A 1808 VAL N 1 1 A 3 6165 1 1 40 VAL O O -0.834 33.302 -24.083 1.00 . . A 1808 VAL O 1 1 A 3 6166 1 1 41 ARG C C -2.375 30.174 -22.255 1.00 . . A 1809 ARG C 1 1 A 3 6167 1 1 41 ARG CA C -2.710 31.336 -23.199 1.00 . . A 1809 ARG CA 1 1 A 3 6168 1 1 41 ARG CB C -4.185 31.291 -23.636 1.00 . . A 1809 ARG CB 1 1 A 3 6169 1 1 41 ARG CD C -6.017 32.457 -24.976 1.00 . . A 1809 ARG CD 1 1 A 3 6170 1 1 41 ARG CG C -4.564 32.505 -24.501 1.00 . . A 1809 ARG CG 1 1 A 3 6171 1 1 41 ARG CZ C -7.378 33.922 -26.490 1.00 . . A 1809 ARG CZ 1 1 A 3 6172 1 1 41 ARG H H -1.964 30.517 -25.020 1.00 . . A 1809 ARG H 1 1 A 3 6173 1 1 41 ARG HA H -2.553 32.270 -22.656 1.00 . . A 1809 ARG HA 1 1 A 3 6174 1 1 41 ARG HB2 H -4.359 30.377 -24.202 1.00 . . A 1809 ARG HB2 1 1 A 3 6175 1 1 41 ARG HB3 H -4.819 31.277 -22.748 1.00 . . A 1809 ARG HB3 1 1 A 3 6176 1 1 41 ARG HD2 H -6.148 31.598 -25.636 1.00 . . A 1809 ARG HD2 1 1 A 3 6177 1 1 41 ARG HD3 H -6.679 32.352 -24.114 1.00 . . A 1809 ARG HD3 1 1 A 3 6178 1 1 41 ARG HE H -5.698 34.473 -25.600 1.00 . . A 1809 ARG HE 1 1 A 3 6179 1 1 41 ARG HG2 H -4.414 33.413 -23.920 1.00 . . A 1809 ARG HG2 1 1 A 3 6180 1 1 41 ARG HG3 H -3.925 32.549 -25.384 1.00 . . A 1809 ARG HG3 1 1 A 3 6181 1 1 41 ARG HH11 H -8.204 32.084 -26.372 1.00 . . A 1809 ARG HH11 1 1 A 3 6182 1 1 41 ARG HH12 H -9.064 33.224 -27.369 1.00 . . A 1809 ARG HH12 1 1 A 3 6183 1 1 41 ARG HH21 H -6.729 35.784 -26.823 1.00 . . A 1809 ARG HH21 1 1 A 3 6184 1 1 41 ARG HH22 H -8.233 35.363 -27.641 1.00 . . A 1809 ARG HH22 1 1 A 3 6185 1 1 41 ARG N N -1.853 31.307 -24.388 1.00 . . A 1809 ARG N 1 1 A 3 6186 1 1 41 ARG NE N -6.347 33.695 -25.696 1.00 . . A 1809 ARG NE 1 1 A 3 6187 1 1 41 ARG NH1 N -8.302 33.017 -26.743 1.00 . . A 1809 ARG NH1 1 1 A 3 6188 1 1 41 ARG NH2 N -7.470 35.115 -27.033 1.00 . . A 1809 ARG NH2 1 1 A 3 6189 1 1 41 ARG O O -2.393 29.003 -22.653 1.00 . . A 1809 ARG O 1 1 A 3 6190 1 1 42 MET C C -2.834 29.168 -19.042 1.00 . . A 1810 MET C 1 1 A 3 6191 1 1 42 MET CA C -1.647 29.586 -19.937 1.00 . . A 1810 MET CA 1 1 A 3 6192 1 1 42 MET CB C -0.549 30.258 -19.092 1.00 . . A 1810 MET CB 1 1 A 3 6193 1 1 42 MET CE C 1.176 32.533 -21.074 1.00 . . A 1810 MET CE 1 1 A 3 6194 1 1 42 MET CG C 0.861 30.159 -19.696 1.00 . . A 1810 MET CG 1 1 A 3 6195 1 1 42 MET H H -2.122 31.495 -20.762 1.00 . . A 1810 MET H 1 1 A 3 6196 1 1 42 MET HA H -1.229 28.691 -20.396 1.00 . . A 1810 MET HA 1 1 A 3 6197 1 1 42 MET HB2 H -0.805 31.304 -18.943 1.00 . . A 1810 MET HB2 1 1 A 3 6198 1 1 42 MET HB3 H -0.511 29.788 -18.109 1.00 . . A 1810 MET HB3 1 1 A 3 6199 1 1 42 MET HE1 H 2.033 32.768 -20.443 1.00 . . A 1810 MET HE1 1 1 A 3 6200 1 1 42 MET HE2 H 1.273 33.060 -22.022 1.00 . . A 1810 MET HE2 1 1 A 3 6201 1 1 42 MET HE3 H 0.262 32.852 -20.579 1.00 . . A 1810 MET HE3 1 1 A 3 6202 1 1 42 MET HG2 H 1.555 30.684 -19.039 1.00 . . A 1810 MET HG2 1 1 A 3 6203 1 1 42 MET HG3 H 1.154 29.112 -19.672 1.00 . . A 1810 MET HG3 1 1 A 3 6204 1 1 42 MET N N -2.077 30.511 -20.999 1.00 . . A 1810 MET N 1 1 A 3 6205 1 1 42 MET O O -3.736 29.986 -18.818 1.00 . . A 1810 MET O 1 1 A 3 6206 1 1 42 MET SD S 1.109 30.759 -21.392 1.00 . . A 1810 MET SD 1 1 A 3 6207 1 1 43 PRO C C -4.110 28.075 -16.322 1.00 . . A 1811 PRO C 1 1 A 3 6208 1 1 43 PRO CA C -3.946 27.405 -17.696 1.00 . . A 1811 PRO CA 1 1 A 3 6209 1 1 43 PRO CB C -3.664 25.904 -17.557 1.00 . . A 1811 PRO CB 1 1 A 3 6210 1 1 43 PRO CD C -1.792 26.926 -18.636 1.00 . . A 1811 PRO CD 1 1 A 3 6211 1 1 43 PRO CG C -2.143 25.807 -17.659 1.00 . . A 1811 PRO CG 1 1 A 3 6212 1 1 43 PRO HA H -4.878 27.534 -18.249 1.00 . . A 1811 PRO HA 1 1 A 3 6213 1 1 43 PRO HB2 H -4.030 25.497 -16.613 1.00 . . A 1811 PRO HB2 1 1 A 3 6214 1 1 43 PRO HB3 H -4.121 25.373 -18.392 1.00 . . A 1811 PRO HB3 1 1 A 3 6215 1 1 43 PRO HD2 H -0.805 27.329 -18.403 1.00 . . A 1811 PRO HD2 1 1 A 3 6216 1 1 43 PRO HD3 H -1.807 26.541 -19.657 1.00 . . A 1811 PRO HD3 1 1 A 3 6217 1 1 43 PRO HG2 H -1.695 26.014 -16.687 1.00 . . A 1811 PRO HG2 1 1 A 3 6218 1 1 43 PRO HG3 H -1.824 24.835 -18.032 1.00 . . A 1811 PRO HG3 1 1 A 3 6219 1 1 43 PRO N N -2.833 27.936 -18.487 1.00 . . A 1811 PRO N 1 1 A 3 6220 1 1 43 PRO O O -5.197 28.022 -15.749 1.00 . . A 1811 PRO O 1 1 A 3 6221 1 1 44 SER C C -3.840 30.839 -14.612 1.00 . . A 1812 SER C 1 1 A 3 6222 1 1 44 SER CA C -3.129 29.464 -14.511 1.00 . . A 1812 SER CA 1 1 A 3 6223 1 1 44 SER CB C -1.697 29.602 -13.966 1.00 . . A 1812 SER CB 1 1 A 3 6224 1 1 44 SER H H -2.181 28.704 -16.270 1.00 . . A 1812 SER H 1 1 A 3 6225 1 1 44 SER HA H -3.694 28.869 -13.794 1.00 . . A 1812 SER HA 1 1 A 3 6226 1 1 44 SER HB2 H -1.182 28.652 -14.116 1.00 . . A 1812 SER HB2 1 1 A 3 6227 1 1 44 SER HB3 H -1.169 30.377 -14.525 1.00 . . A 1812 SER HB3 1 1 A 3 6228 1 1 44 SER HG H -0.734 29.912 -12.279 1.00 . . A 1812 SER HG 1 1 A 3 6229 1 1 44 SER N N -3.072 28.731 -15.791 1.00 . . A 1812 SER N 1 1 A 3 6230 1 1 44 SER O O -4.048 31.518 -13.600 1.00 . . A 1812 SER O 1 1 A 3 6231 1 1 44 SER OG O -1.670 29.899 -12.574 1.00 . . A 1812 SER OG 1 1 A 3 6232 1 1 45 GLY C C -4.054 33.688 -16.392 1.00 . . A 1813 GLY C 1 1 A 3 6233 1 1 45 GLY CA C -4.976 32.511 -16.071 1.00 . . A 1813 GLY CA 1 1 A 3 6234 1 1 45 GLY H H -4.078 30.643 -16.609 1.00 . . A 1813 GLY H 1 1 A 3 6235 1 1 45 GLY HA2 H -5.625 32.369 -16.936 1.00 . . A 1813 GLY HA2 1 1 A 3 6236 1 1 45 GLY HA3 H -5.583 32.777 -15.205 1.00 . . A 1813 GLY HA3 1 1 A 3 6237 1 1 45 GLY N N -4.245 31.258 -15.822 1.00 . . A 1813 GLY N 1 1 A 3 6238 1 1 45 GLY O O -4.170 34.753 -15.783 1.00 . . A 1813 GLY O 1 1 A 3 6239 1 1 46 LYS C C -1.849 34.319 -19.327 1.00 . . A 1814 LYS C 1 1 A 3 6240 1 1 46 LYS CA C -2.171 34.497 -17.825 1.00 . . A 1814 LYS CA 1 1 A 3 6241 1 1 46 LYS CB C -0.923 34.482 -16.909 1.00 . . A 1814 LYS CB 1 1 A 3 6242 1 1 46 LYS CD C 0.948 33.074 -15.850 1.00 . . A 1814 LYS CD 1 1 A 3 6243 1 1 46 LYS CE C 2.039 34.143 -16.009 1.00 . . A 1814 LYS CE 1 1 A 3 6244 1 1 46 LYS CG C -0.128 33.163 -16.941 1.00 . . A 1814 LYS CG 1 1 A 3 6245 1 1 46 LYS H H -3.143 32.599 -17.816 1.00 . . A 1814 LYS H 1 1 A 3 6246 1 1 46 LYS HA H -2.629 35.485 -17.733 1.00 . . A 1814 LYS HA 1 1 A 3 6247 1 1 46 LYS HB2 H -0.263 35.302 -17.195 1.00 . . A 1814 LYS HB2 1 1 A 3 6248 1 1 46 LYS HB3 H -1.250 34.668 -15.884 1.00 . . A 1814 LYS HB3 1 1 A 3 6249 1 1 46 LYS HD2 H 0.472 33.177 -14.872 1.00 . . A 1814 LYS HD2 1 1 A 3 6250 1 1 46 LYS HD3 H 1.407 32.085 -15.903 1.00 . . A 1814 LYS HD3 1 1 A 3 6251 1 1 46 LYS HE2 H 2.489 34.043 -17.000 1.00 . . A 1814 LYS HE2 1 1 A 3 6252 1 1 46 LYS HE3 H 1.580 35.133 -15.942 1.00 . . A 1814 LYS HE3 1 1 A 3 6253 1 1 46 LYS HG2 H -0.812 32.328 -16.791 1.00 . . A 1814 LYS HG2 1 1 A 3 6254 1 1 46 LYS HG3 H 0.348 33.054 -17.916 1.00 . . A 1814 LYS HG3 1 1 A 3 6255 1 1 46 LYS HZ1 H 3.539 33.106 -15.016 1.00 . . A 1814 LYS HZ1 1 1 A 3 6256 1 1 46 LYS HZ2 H 3.801 34.717 -15.079 1.00 . . A 1814 LYS HZ2 1 1 A 3 6257 1 1 46 LYS HZ3 H 2.696 34.113 -14.040 1.00 . . A 1814 LYS HZ3 1 1 A 3 6258 1 1 46 LYS N N -3.143 33.496 -17.350 1.00 . . A 1814 LYS N 1 1 A 3 6259 1 1 46 LYS NZ N 3.089 34.009 -14.965 1.00 . . A 1814 LYS NZ 1 1 A 3 6260 1 1 46 LYS O O -2.204 33.296 -19.919 1.00 . . A 1814 LYS O 1 1 A 3 6261 1 1 47 VAL C C 0.441 35.871 -21.777 1.00 . . A 1815 VAL C 1 1 A 3 6262 1 1 47 VAL CA C -0.964 35.370 -21.413 1.00 . . A 1815 VAL CA 1 1 A 3 6263 1 1 47 VAL CB C -2.033 36.221 -22.147 1.00 . . A 1815 VAL CB 1 1 A 3 6264 1 1 47 VAL CG1 C -3.441 35.628 -21.980 1.00 . . A 1815 VAL CG1 1 1 A 3 6265 1 1 47 VAL CG2 C -2.042 37.695 -21.702 1.00 . . A 1815 VAL CG2 1 1 A 3 6266 1 1 47 VAL H H -0.882 36.088 -19.389 1.00 . . A 1815 VAL H 1 1 A 3 6267 1 1 47 VAL HA H -1.042 34.356 -21.803 1.00 . . A 1815 VAL HA 1 1 A 3 6268 1 1 47 VAL HB H -1.803 36.198 -23.212 1.00 . . A 1815 VAL HB 1 1 A 3 6269 1 1 47 VAL HG11 H -3.787 35.744 -20.951 1.00 . . A 1815 VAL HG11 1 1 A 3 6270 1 1 47 VAL HG12 H -4.138 36.138 -22.644 1.00 . . A 1815 VAL HG12 1 1 A 3 6271 1 1 47 VAL HG13 H -3.425 34.569 -22.232 1.00 . . A 1815 VAL HG13 1 1 A 3 6272 1 1 47 VAL HG21 H -1.071 38.154 -21.889 1.00 . . A 1815 VAL HG21 1 1 A 3 6273 1 1 47 VAL HG22 H -2.795 38.246 -22.268 1.00 . . A 1815 VAL HG22 1 1 A 3 6274 1 1 47 VAL HG23 H -2.278 37.772 -20.640 1.00 . . A 1815 VAL HG23 1 1 A 3 6275 1 1 47 VAL N N -1.197 35.306 -19.951 1.00 . . A 1815 VAL N 1 1 A 3 6276 1 1 47 VAL O O 1.108 36.530 -20.978 1.00 . . A 1815 VAL O 1 1 A 3 6277 1 1 48 ALA C C 2.013 35.975 -25.161 1.00 . . A 1816 ALA C 1 1 A 3 6278 1 1 48 ALA CA C 2.144 35.944 -23.623 1.00 . . A 1816 ALA CA 1 1 A 3 6279 1 1 48 ALA CB C 3.229 34.957 -23.161 1.00 . . A 1816 ALA CB 1 1 A 3 6280 1 1 48 ALA H H 0.246 35.000 -23.581 1.00 . . A 1816 ALA H 1 1 A 3 6281 1 1 48 ALA HA H 2.417 36.950 -23.294 1.00 . . A 1816 ALA HA 1 1 A 3 6282 1 1 48 ALA HB1 H 2.990 33.950 -23.505 1.00 . . A 1816 ALA HB1 1 1 A 3 6283 1 1 48 ALA HB2 H 4.200 35.248 -23.564 1.00 . . A 1816 ALA HB2 1 1 A 3 6284 1 1 48 ALA HB3 H 3.295 34.956 -22.072 1.00 . . A 1816 ALA HB3 1 1 A 3 6285 1 1 48 ALA N N 0.869 35.560 -23.005 1.00 . . A 1816 ALA N 1 1 A 3 6286 1 1 48 ALA O O 0.996 35.538 -25.703 1.00 . . A 1816 ALA O 1 1 A 3 6287 1 1 49 GLN C C 4.004 35.468 -27.942 1.00 . . A 1817 GLN C 1 1 A 3 6288 1 1 49 GLN CA C 3.039 36.520 -27.351 1.00 . . A 1817 GLN CA 1 1 A 3 6289 1 1 49 GLN CB C 3.445 37.927 -27.822 1.00 . . A 1817 GLN CB 1 1 A 3 6290 1 1 49 GLN CD C 2.788 40.377 -27.997 1.00 . . A 1817 GLN CD 1 1 A 3 6291 1 1 49 GLN CG C 2.401 38.998 -27.457 1.00 . . A 1817 GLN CG 1 1 A 3 6292 1 1 49 GLN H H 3.860 36.767 -25.392 1.00 . . A 1817 GLN H 1 1 A 3 6293 1 1 49 GLN HA H 2.032 36.333 -27.725 1.00 . . A 1817 GLN HA 1 1 A 3 6294 1 1 49 GLN HB2 H 4.410 38.193 -27.387 1.00 . . A 1817 GLN HB2 1 1 A 3 6295 1 1 49 GLN HB3 H 3.553 37.912 -28.908 1.00 . . A 1817 GLN HB3 1 1 A 3 6296 1 1 49 GLN HE21 H 4.171 40.697 -26.550 1.00 . . A 1817 GLN HE21 1 1 A 3 6297 1 1 49 GLN HE22 H 3.978 41.974 -27.740 1.00 . . A 1817 GLN HE22 1 1 A 3 6298 1 1 49 GLN HG2 H 1.433 38.714 -27.872 1.00 . . A 1817 GLN HG2 1 1 A 3 6299 1 1 49 GLN HG3 H 2.304 39.060 -26.373 1.00 . . A 1817 GLN HG3 1 1 A 3 6300 1 1 49 GLN N N 3.028 36.464 -25.879 1.00 . . A 1817 GLN N 1 1 A 3 6301 1 1 49 GLN NE2 N 3.723 41.067 -27.375 1.00 . . A 1817 GLN NE2 1 1 A 3 6302 1 1 49 GLN O O 5.122 35.327 -27.431 1.00 . . A 1817 GLN O 1 1 A 3 6303 1 1 49 GLN OE1 O 2.265 40.856 -28.999 1.00 . . A 1817 GLN OE1 1 1 A 3 6304 1 1 50 PRO C C 5.344 34.684 -30.800 1.00 . . A 1818 PRO C 1 1 A 3 6305 1 1 50 PRO CA C 4.511 33.882 -29.783 1.00 . . A 1818 PRO CA 1 1 A 3 6306 1 1 50 PRO CB C 3.577 32.891 -30.483 1.00 . . A 1818 PRO CB 1 1 A 3 6307 1 1 50 PRO CD C 2.298 34.746 -29.639 1.00 . . A 1818 PRO CD 1 1 A 3 6308 1 1 50 PRO CG C 2.348 33.743 -30.794 1.00 . . A 1818 PRO CG 1 1 A 3 6309 1 1 50 PRO HA H 5.181 33.337 -29.117 1.00 . . A 1818 PRO HA 1 1 A 3 6310 1 1 50 PRO HB2 H 4.016 32.470 -31.387 1.00 . . A 1818 PRO HB2 1 1 A 3 6311 1 1 50 PRO HB3 H 3.305 32.093 -29.790 1.00 . . A 1818 PRO HB3 1 1 A 3 6312 1 1 50 PRO HD2 H 2.045 35.735 -30.018 1.00 . . A 1818 PRO HD2 1 1 A 3 6313 1 1 50 PRO HD3 H 1.560 34.419 -28.907 1.00 . . A 1818 PRO HD3 1 1 A 3 6314 1 1 50 PRO HG2 H 2.499 34.276 -31.734 1.00 . . A 1818 PRO HG2 1 1 A 3 6315 1 1 50 PRO HG3 H 1.442 33.139 -30.838 1.00 . . A 1818 PRO HG3 1 1 A 3 6316 1 1 50 PRO N N 3.622 34.759 -29.029 1.00 . . A 1818 PRO N 1 1 A 3 6317 1 1 50 PRO O O 5.050 35.847 -31.090 1.00 . . A 1818 PRO O 1 1 A 3 6318 1 1 51 THR C C 6.762 33.839 -33.768 1.00 . . A 1819 THR C 1 1 A 3 6319 1 1 51 THR CA C 7.175 34.551 -32.487 1.00 . . A 1819 THR CA 1 1 A 3 6320 1 1 51 THR CB C 8.667 34.330 -32.205 1.00 . . A 1819 THR CB 1 1 A 3 6321 1 1 51 THR CG2 C 9.564 34.827 -33.342 1.00 . . A 1819 THR CG2 1 1 A 3 6322 1 1 51 THR H H 6.518 33.068 -31.094 1.00 . . A 1819 THR H 1 1 A 3 6323 1 1 51 THR HA H 7.007 35.620 -32.608 1.00 . . A 1819 THR HA 1 1 A 3 6324 1 1 51 THR HB H 8.858 33.266 -32.042 1.00 . . A 1819 THR HB 1 1 A 3 6325 1 1 51 THR HG1 H 8.468 34.735 -30.310 1.00 . . A 1819 THR HG1 1 1 A 3 6326 1 1 51 THR HG21 H 9.407 34.224 -34.237 1.00 . . A 1819 THR HG21 1 1 A 3 6327 1 1 51 THR HG22 H 9.343 35.871 -33.567 1.00 . . A 1819 THR HG22 1 1 A 3 6328 1 1 51 THR HG23 H 10.611 34.736 -33.050 1.00 . . A 1819 THR HG23 1 1 A 3 6329 1 1 51 THR N N 6.363 34.034 -31.373 1.00 . . A 1819 THR N 1 1 A 3 6330 1 1 51 THR O O 6.780 32.611 -33.819 1.00 . . A 1819 THR O 1 1 A 3 6331 1 1 51 THR OG1 O 9.021 35.055 -31.047 1.00 . . A 1819 THR OG1 1 1 A 3 6332 1 1 52 ILE C C 7.239 34.394 -37.110 1.00 . . A 1820 ILE C 1 1 A 3 6333 1 1 52 ILE CA C 6.075 34.082 -36.151 1.00 . . A 1820 ILE CA 1 1 A 3 6334 1 1 52 ILE CB C 4.742 34.693 -36.671 1.00 . . A 1820 ILE CB 1 1 A 3 6335 1 1 52 ILE CD1 C 3.385 35.334 -34.528 1.00 . . A 1820 ILE CD1 1 1 A 3 6336 1 1 52 ILE CG1 C 3.509 34.433 -35.765 1.00 . . A 1820 ILE CG1 1 1 A 3 6337 1 1 52 ILE CG2 C 4.413 34.118 -38.064 1.00 . . A 1820 ILE CG2 1 1 A 3 6338 1 1 52 ILE H H 6.456 35.598 -34.695 1.00 . . A 1820 ILE H 1 1 A 3 6339 1 1 52 ILE HA H 5.956 32.996 -36.112 1.00 . . A 1820 ILE HA 1 1 A 3 6340 1 1 52 ILE HB H 4.865 35.773 -36.781 1.00 . . A 1820 ILE HB 1 1 A 3 6341 1 1 52 ILE HD11 H 4.090 35.034 -33.756 1.00 . . A 1820 ILE HD11 1 1 A 3 6342 1 1 52 ILE HD12 H 3.556 36.375 -34.805 1.00 . . A 1820 ILE HD12 1 1 A 3 6343 1 1 52 ILE HD13 H 2.379 35.245 -34.118 1.00 . . A 1820 ILE HD13 1 1 A 3 6344 1 1 52 ILE HG12 H 2.604 34.603 -36.350 1.00 . . A 1820 ILE HG12 1 1 A 3 6345 1 1 52 ILE HG13 H 3.506 33.391 -35.448 1.00 . . A 1820 ILE HG13 1 1 A 3 6346 1 1 52 ILE HG21 H 4.341 33.031 -38.018 1.00 . . A 1820 ILE HG21 1 1 A 3 6347 1 1 52 ILE HG22 H 3.466 34.522 -38.419 1.00 . . A 1820 ILE HG22 1 1 A 3 6348 1 1 52 ILE HG23 H 5.175 34.403 -38.790 1.00 . . A 1820 ILE HG23 1 1 A 3 6349 1 1 52 ILE N N 6.412 34.595 -34.810 1.00 . . A 1820 ILE N 1 1 A 3 6350 1 1 52 ILE O O 7.782 35.504 -37.076 1.00 . . A 1820 ILE O 1 1 A 3 6351 1 1 53 THR C C 8.290 32.763 -40.228 1.00 . . A 1821 THR C 1 1 A 3 6352 1 1 53 THR CA C 8.662 33.591 -39.004 1.00 . . A 1821 THR CA 1 1 A 3 6353 1 1 53 THR CB C 10.023 33.154 -38.440 1.00 . . A 1821 THR CB 1 1 A 3 6354 1 1 53 THR CG2 C 11.138 33.105 -39.488 1.00 . . A 1821 THR CG2 1 1 A 3 6355 1 1 53 THR H H 7.154 32.537 -37.915 1.00 . . A 1821 THR H 1 1 A 3 6356 1 1 53 THR HA H 8.733 34.635 -39.311 1.00 . . A 1821 THR HA 1 1 A 3 6357 1 1 53 THR HB H 9.923 32.164 -37.986 1.00 . . A 1821 THR HB 1 1 A 3 6358 1 1 53 THR HG1 H 9.633 34.541 -37.132 1.00 . . A 1821 THR HG1 1 1 A 3 6359 1 1 53 THR HG21 H 10.950 32.300 -40.196 1.00 . . A 1821 THR HG21 1 1 A 3 6360 1 1 53 THR HG22 H 11.194 34.053 -40.023 1.00 . . A 1821 THR HG22 1 1 A 3 6361 1 1 53 THR HG23 H 12.093 32.911 -38.997 1.00 . . A 1821 THR HG23 1 1 A 3 6362 1 1 53 THR N N 7.615 33.441 -37.974 1.00 . . A 1821 THR N 1 1 A 3 6363 1 1 53 THR O O 8.033 31.568 -40.114 1.00 . . A 1821 THR O 1 1 A 3 6364 1 1 53 THR OG1 O 10.429 34.083 -37.457 1.00 . . A 1821 THR OG1 1 1 A 3 6365 1 1 54 ASP C C 9.283 31.906 -43.161 1.00 . . A 1822 ASP C 1 1 A 3 6366 1 1 54 ASP CA C 8.050 32.690 -42.682 1.00 . . A 1822 ASP CA 1 1 A 3 6367 1 1 54 ASP CB C 7.557 33.669 -43.759 1.00 . . A 1822 ASP CB 1 1 A 3 6368 1 1 54 ASP CG C 8.627 34.674 -44.215 1.00 . . A 1822 ASP CG 1 1 A 3 6369 1 1 54 ASP H H 8.524 34.362 -41.445 1.00 . . A 1822 ASP H 1 1 A 3 6370 1 1 54 ASP HA H 7.250 31.968 -42.529 1.00 . . A 1822 ASP HA 1 1 A 3 6371 1 1 54 ASP HB2 H 7.221 33.087 -44.619 1.00 . . A 1822 ASP HB2 1 1 A 3 6372 1 1 54 ASP HB3 H 6.690 34.205 -43.377 1.00 . . A 1822 ASP HB3 1 1 A 3 6373 1 1 54 ASP N N 8.280 33.382 -41.408 1.00 . . A 1822 ASP N 1 1 A 3 6374 1 1 54 ASP O O 10.424 32.350 -43.006 1.00 . . A 1822 ASP O 1 1 A 3 6375 1 1 54 ASP OD1 O 8.906 35.642 -43.465 1.00 . . A 1822 ASP OD1 1 1 A 3 6376 1 1 54 ASP OD2 O 9.161 34.506 -45.338 1.00 . . A 1822 ASP OD2 1 1 A 3 6377 1 1 55 ASN C C 10.467 30.206 -45.781 1.00 . . A 1823 ASN C 1 1 A 3 6378 1 1 55 ASN CA C 10.094 29.874 -44.319 1.00 . . A 1823 ASN CA 1 1 A 3 6379 1 1 55 ASN CB C 9.639 28.414 -44.176 1.00 . . A 1823 ASN CB 1 1 A 3 6380 1 1 55 ASN CG C 9.435 28.028 -42.712 1.00 . . A 1823 ASN CG 1 1 A 3 6381 1 1 55 ASN H H 8.079 30.438 -43.869 1.00 . . A 1823 ASN H 1 1 A 3 6382 1 1 55 ASN HA H 11.000 30.000 -43.724 1.00 . . A 1823 ASN HA 1 1 A 3 6383 1 1 55 ASN HB2 H 8.715 28.272 -44.736 1.00 . . A 1823 ASN HB2 1 1 A 3 6384 1 1 55 ASN HB3 H 10.392 27.750 -44.597 1.00 . . A 1823 ASN HB3 1 1 A 3 6385 1 1 55 ASN HD21 H 7.492 27.555 -43.014 1.00 . . A 1823 ASN HD21 1 1 A 3 6386 1 1 55 ASN HD22 H 8.090 27.409 -41.352 1.00 . . A 1823 ASN HD22 1 1 A 3 6387 1 1 55 ASN N N 9.043 30.745 -43.774 1.00 . . A 1823 ASN N 1 1 A 3 6388 1 1 55 ASN ND2 N 8.232 27.646 -42.328 1.00 . . A 1823 ASN ND2 1 1 A 3 6389 1 1 55 ASN O O 11.352 29.564 -46.353 1.00 . . A 1823 ASN O 1 1 A 3 6390 1 1 55 ASN OD1 O 10.357 28.077 -41.905 1.00 . . A 1823 ASN OD1 1 1 A 3 6391 1 1 56 LYS C C 9.559 30.522 -48.836 1.00 . . A 1824 LYS C 1 1 A 3 6392 1 1 56 LYS CA C 9.949 31.615 -47.805 1.00 . . A 1824 LYS CA 1 1 A 3 6393 1 1 56 LYS CB C 11.375 32.199 -47.997 1.00 . . A 1824 LYS CB 1 1 A 3 6394 1 1 56 LYS CD C 10.919 33.567 -50.146 1.00 . . A 1824 LYS CD 1 1 A 3 6395 1 1 56 LYS CE C 11.123 34.925 -50.833 1.00 . . A 1824 LYS CE 1 1 A 3 6396 1 1 56 LYS CG C 11.411 33.573 -48.689 1.00 . . A 1824 LYS CG 1 1 A 3 6397 1 1 56 LYS H H 9.097 31.676 -45.845 1.00 . . A 1824 LYS H 1 1 A 3 6398 1 1 56 LYS HA H 9.233 32.424 -47.958 1.00 . . A 1824 LYS HA 1 1 A 3 6399 1 1 56 LYS HB2 H 11.842 32.338 -47.021 1.00 . . A 1824 LYS HB2 1 1 A 3 6400 1 1 56 LYS HB3 H 11.998 31.493 -48.549 1.00 . . A 1824 LYS HB3 1 1 A 3 6401 1 1 56 LYS HD2 H 11.487 32.817 -50.700 1.00 . . A 1824 LYS HD2 1 1 A 3 6402 1 1 56 LYS HD3 H 9.863 33.297 -50.186 1.00 . . A 1824 LYS HD3 1 1 A 3 6403 1 1 56 LYS HE2 H 12.172 35.218 -50.736 1.00 . . A 1824 LYS HE2 1 1 A 3 6404 1 1 56 LYS HE3 H 10.909 34.807 -51.899 1.00 . . A 1824 LYS HE3 1 1 A 3 6405 1 1 56 LYS HG2 H 10.810 34.271 -48.104 1.00 . . A 1824 LYS HG2 1 1 A 3 6406 1 1 56 LYS HG3 H 12.443 33.927 -48.676 1.00 . . A 1824 LYS HG3 1 1 A 3 6407 1 1 56 LYS HZ1 H 9.271 35.743 -50.369 1.00 . . A 1824 LYS HZ1 1 1 A 3 6408 1 1 56 LYS HZ2 H 10.440 36.144 -49.294 1.00 . . A 1824 LYS HZ2 1 1 A 3 6409 1 1 56 LYS HZ3 H 10.392 36.863 -50.759 1.00 . . A 1824 LYS HZ3 1 1 A 3 6410 1 1 56 LYS N N 9.775 31.175 -46.403 1.00 . . A 1824 LYS N 1 1 A 3 6411 1 1 56 LYS NZ N 10.246 35.988 -50.274 1.00 . . A 1824 LYS NZ 1 1 A 3 6412 1 1 56 LYS O O 9.956 30.569 -50.002 1.00 . . A 1824 LYS O 1 1 A 3 6413 1 1 57 ASP C C 6.916 28.026 -49.178 1.00 . . A 1825 ASP C 1 1 A 3 6414 1 1 57 ASP CA C 8.442 28.291 -49.137 1.00 . . A 1825 ASP CA 1 1 A 3 6415 1 1 57 ASP CB C 9.221 27.131 -48.484 1.00 . . A 1825 ASP CB 1 1 A 3 6416 1 1 57 ASP CG C 9.228 25.841 -49.324 1.00 . . A 1825 ASP CG 1 1 A 3 6417 1 1 57 ASP H H 8.524 29.559 -47.426 1.00 . . A 1825 ASP H 1 1 A 3 6418 1 1 57 ASP HA H 8.776 28.392 -50.171 1.00 . . A 1825 ASP HA 1 1 A 3 6419 1 1 57 ASP HB2 H 10.258 27.440 -48.343 1.00 . . A 1825 ASP HB2 1 1 A 3 6420 1 1 57 ASP HB3 H 8.799 26.935 -47.496 1.00 . . A 1825 ASP HB3 1 1 A 3 6421 1 1 57 ASP N N 8.786 29.520 -48.399 1.00 . . A 1825 ASP N 1 1 A 3 6422 1 1 57 ASP O O 6.473 26.914 -49.472 1.00 . . A 1825 ASP O 1 1 A 3 6423 1 1 57 ASP OD1 O 9.576 25.904 -50.528 1.00 . . A 1825 ASP OD1 1 1 A 3 6424 1 1 57 ASP OD2 O 8.934 24.755 -48.765 1.00 . . A 1825 ASP OD2 1 1 A 3 6425 1 1 58 GLY C C 4.111 28.433 -47.425 1.00 . . A 1826 GLY C 1 1 A 3 6426 1 1 58 GLY CA C 4.633 28.942 -48.776 1.00 . . A 1826 GLY CA 1 1 A 3 6427 1 1 58 GLY H H 6.524 29.941 -48.671 1.00 . . A 1826 GLY H 1 1 A 3 6428 1 1 58 GLY HA2 H 4.206 29.932 -48.932 1.00 . . A 1826 GLY HA2 1 1 A 3 6429 1 1 58 GLY HA3 H 4.267 28.265 -49.548 1.00 . . A 1826 GLY HA3 1 1 A 3 6430 1 1 58 GLY N N 6.101 29.041 -48.855 1.00 . . A 1826 GLY N 1 1 A 3 6431 1 1 58 GLY O O 2.954 28.014 -47.339 1.00 . . A 1826 GLY O 1 1 A 3 6432 1 1 59 THR C C 5.213 29.063 -44.012 1.00 . . A 1827 THR C 1 1 A 3 6433 1 1 59 THR CA C 4.651 28.042 -45.004 1.00 . . A 1827 THR CA 1 1 A 3 6434 1 1 59 THR CB C 5.188 26.631 -44.695 1.00 . . A 1827 THR CB 1 1 A 3 6435 1 1 59 THR CG2 C 4.813 25.574 -45.740 1.00 . . A 1827 THR CG2 1 1 A 3 6436 1 1 59 THR H H 5.891 28.795 -46.556 1.00 . . A 1827 THR H 1 1 A 3 6437 1 1 59 THR HA H 3.568 28.025 -44.875 1.00 . . A 1827 THR HA 1 1 A 3 6438 1 1 59 THR HB H 4.796 26.314 -43.725 1.00 . . A 1827 THR HB 1 1 A 3 6439 1 1 59 THR HG1 H 6.915 25.743 -44.563 1.00 . . A 1827 THR HG1 1 1 A 3 6440 1 1 59 THR HG21 H 5.355 25.750 -46.670 1.00 . . A 1827 THR HG21 1 1 A 3 6441 1 1 59 THR HG22 H 5.069 24.584 -45.364 1.00 . . A 1827 THR HG22 1 1 A 3 6442 1 1 59 THR HG23 H 3.747 25.603 -45.946 1.00 . . A 1827 THR HG23 1 1 A 3 6443 1 1 59 THR N N 4.959 28.448 -46.385 1.00 . . A 1827 THR N 1 1 A 3 6444 1 1 59 THR O O 6.162 29.788 -44.326 1.00 . . A 1827 THR O 1 1 A 3 6445 1 1 59 THR OG1 O 6.596 26.661 -44.631 1.00 . . A 1827 THR OG1 1 1 A 3 6446 1 1 60 VAL C C 5.429 28.931 -40.462 1.00 . . A 1828 VAL C 1 1 A 3 6447 1 1 60 VAL CA C 5.184 29.856 -41.653 1.00 . . A 1828 VAL CA 1 1 A 3 6448 1 1 60 VAL CB C 4.274 31.032 -41.214 1.00 . . A 1828 VAL CB 1 1 A 3 6449 1 1 60 VAL CG1 C 4.080 32.063 -42.336 1.00 . . A 1828 VAL CG1 1 1 A 3 6450 1 1 60 VAL CG2 C 2.895 30.587 -40.692 1.00 . . A 1828 VAL CG2 1 1 A 3 6451 1 1 60 VAL H H 3.879 28.450 -42.632 1.00 . . A 1828 VAL H 1 1 A 3 6452 1 1 60 VAL HA H 6.149 30.275 -41.931 1.00 . . A 1828 VAL HA 1 1 A 3 6453 1 1 60 VAL HB H 4.778 31.547 -40.395 1.00 . . A 1828 VAL HB 1 1 A 3 6454 1 1 60 VAL HG11 H 3.498 31.635 -43.149 1.00 . . A 1828 VAL HG11 1 1 A 3 6455 1 1 60 VAL HG12 H 3.554 32.934 -41.946 1.00 . . A 1828 VAL HG12 1 1 A 3 6456 1 1 60 VAL HG13 H 5.046 32.385 -42.720 1.00 . . A 1828 VAL HG13 1 1 A 3 6457 1 1 60 VAL HG21 H 3.006 30.028 -39.762 1.00 . . A 1828 VAL HG21 1 1 A 3 6458 1 1 60 VAL HG22 H 2.273 31.459 -40.485 1.00 . . A 1828 VAL HG22 1 1 A 3 6459 1 1 60 VAL HG23 H 2.398 29.960 -41.430 1.00 . . A 1828 VAL HG23 1 1 A 3 6460 1 1 60 VAL N N 4.656 29.092 -42.801 1.00 . . A 1828 VAL N 1 1 A 3 6461 1 1 60 VAL O O 4.658 27.999 -40.234 1.00 . . A 1828 VAL O 1 1 A 3 6462 1 1 61 THR C C 6.416 29.511 -37.277 1.00 . . A 1829 THR C 1 1 A 3 6463 1 1 61 THR CA C 6.786 28.562 -38.412 1.00 . . A 1829 THR CA 1 1 A 3 6464 1 1 61 THR CB C 8.262 28.153 -38.364 1.00 . . A 1829 THR CB 1 1 A 3 6465 1 1 61 THR CG2 C 8.669 27.494 -37.043 1.00 . . A 1829 THR CG2 1 1 A 3 6466 1 1 61 THR H H 7.061 30.002 -39.954 1.00 . . A 1829 THR H 1 1 A 3 6467 1 1 61 THR HA H 6.192 27.654 -38.316 1.00 . . A 1829 THR HA 1 1 A 3 6468 1 1 61 THR HB H 8.893 29.027 -38.543 1.00 . . A 1829 THR HB 1 1 A 3 6469 1 1 61 THR HG1 H 9.420 26.981 -39.403 1.00 . . A 1829 THR HG1 1 1 A 3 6470 1 1 61 THR HG21 H 9.704 27.161 -37.104 1.00 . . A 1829 THR HG21 1 1 A 3 6471 1 1 61 THR HG22 H 8.587 28.210 -36.228 1.00 . . A 1829 THR HG22 1 1 A 3 6472 1 1 61 THR HG23 H 8.029 26.635 -36.838 1.00 . . A 1829 THR HG23 1 1 A 3 6473 1 1 61 THR N N 6.481 29.211 -39.691 1.00 . . A 1829 THR N 1 1 A 3 6474 1 1 61 THR O O 6.642 30.719 -37.368 1.00 . . A 1829 THR O 1 1 A 3 6475 1 1 61 THR OG1 O 8.468 27.194 -39.379 1.00 . . A 1829 THR OG1 1 1 A 3 6476 1 1 62 VAL C C 6.153 29.045 -33.789 1.00 . . A 1830 VAL C 1 1 A 3 6477 1 1 62 VAL CA C 5.444 29.677 -34.992 1.00 . . A 1830 VAL CA 1 1 A 3 6478 1 1 62 VAL CB C 3.910 29.647 -34.795 1.00 . . A 1830 VAL CB 1 1 A 3 6479 1 1 62 VAL CG1 C 3.502 30.522 -33.600 1.00 . . A 1830 VAL CG1 1 1 A 3 6480 1 1 62 VAL CG2 C 3.160 30.143 -36.047 1.00 . . A 1830 VAL CG2 1 1 A 3 6481 1 1 62 VAL H H 5.704 27.949 -36.235 1.00 . . A 1830 VAL H 1 1 A 3 6482 1 1 62 VAL HA H 5.752 30.716 -35.079 1.00 . . A 1830 VAL HA 1 1 A 3 6483 1 1 62 VAL HB H 3.596 28.621 -34.598 1.00 . . A 1830 VAL HB 1 1 A 3 6484 1 1 62 VAL HG11 H 3.838 31.549 -33.751 1.00 . . A 1830 VAL HG11 1 1 A 3 6485 1 1 62 VAL HG12 H 2.420 30.513 -33.500 1.00 . . A 1830 VAL HG12 1 1 A 3 6486 1 1 62 VAL HG13 H 3.930 30.134 -32.677 1.00 . . A 1830 VAL HG13 1 1 A 3 6487 1 1 62 VAL HG21 H 3.503 31.141 -36.322 1.00 . . A 1830 VAL HG21 1 1 A 3 6488 1 1 62 VAL HG22 H 3.326 29.465 -36.885 1.00 . . A 1830 VAL HG22 1 1 A 3 6489 1 1 62 VAL HG23 H 2.088 30.174 -35.849 1.00 . . A 1830 VAL HG23 1 1 A 3 6490 1 1 62 VAL N N 5.847 28.960 -36.211 1.00 . . A 1830 VAL N 1 1 A 3 6491 1 1 62 VAL O O 6.190 27.821 -33.678 1.00 . . A 1830 VAL O 1 1 A 3 6492 1 1 63 ARG C C 7.158 30.173 -30.472 1.00 . . A 1831 ARG C 1 1 A 3 6493 1 1 63 ARG CA C 7.569 29.469 -31.772 1.00 . . A 1831 ARG CA 1 1 A 3 6494 1 1 63 ARG CB C 9.044 29.796 -32.077 1.00 . . A 1831 ARG CB 1 1 A 3 6495 1 1 63 ARG CD C 11.077 29.334 -33.515 1.00 . . A 1831 ARG CD 1 1 A 3 6496 1 1 63 ARG CG C 9.592 29.033 -33.291 1.00 . . A 1831 ARG CG 1 1 A 3 6497 1 1 63 ARG CZ C 12.810 28.680 -35.198 1.00 . . A 1831 ARG CZ 1 1 A 3 6498 1 1 63 ARG H H 6.646 30.871 -33.090 1.00 . . A 1831 ARG H 1 1 A 3 6499 1 1 63 ARG HA H 7.479 28.394 -31.613 1.00 . . A 1831 ARG HA 1 1 A 3 6500 1 1 63 ARG HB2 H 9.146 30.868 -32.253 1.00 . . A 1831 ARG HB2 1 1 A 3 6501 1 1 63 ARG HB3 H 9.647 29.535 -31.205 1.00 . . A 1831 ARG HB3 1 1 A 3 6502 1 1 63 ARG HD2 H 11.190 30.398 -33.729 1.00 . . A 1831 ARG HD2 1 1 A 3 6503 1 1 63 ARG HD3 H 11.632 29.094 -32.606 1.00 . . A 1831 ARG HD3 1 1 A 3 6504 1 1 63 ARG HE H 11.020 27.808 -34.993 1.00 . . A 1831 ARG HE 1 1 A 3 6505 1 1 63 ARG HG2 H 9.467 27.965 -33.125 1.00 . . A 1831 ARG HG2 1 1 A 3 6506 1 1 63 ARG HG3 H 9.041 29.322 -34.186 1.00 . . A 1831 ARG HG3 1 1 A 3 6507 1 1 63 ARG HH11 H 13.437 30.208 -34.033 1.00 . . A 1831 ARG HH11 1 1 A 3 6508 1 1 63 ARG HH12 H 14.574 29.677 -35.238 1.00 . . A 1831 ARG HH12 1 1 A 3 6509 1 1 63 ARG HH21 H 12.536 27.172 -36.522 1.00 . . A 1831 ARG HH21 1 1 A 3 6510 1 1 63 ARG HH22 H 14.068 27.985 -36.622 1.00 . . A 1831 ARG HH22 1 1 A 3 6511 1 1 63 ARG N N 6.726 29.875 -32.909 1.00 . . A 1831 ARG N 1 1 A 3 6512 1 1 63 ARG NE N 11.614 28.540 -34.636 1.00 . . A 1831 ARG NE 1 1 A 3 6513 1 1 63 ARG NH1 N 13.671 29.592 -34.795 1.00 . . A 1831 ARG NH1 1 1 A 3 6514 1 1 63 ARG NH2 N 13.162 27.889 -36.188 1.00 . . A 1831 ARG NH2 1 1 A 3 6515 1 1 63 ARG O O 6.647 31.294 -30.494 1.00 . . A 1831 ARG O 1 1 A 3 6516 1 1 64 TYR C C 8.074 29.414 -26.918 1.00 . . A 1832 TYR C 1 1 A 3 6517 1 1 64 TYR CA C 7.164 30.064 -27.981 1.00 . . A 1832 TYR CA 1 1 A 3 6518 1 1 64 TYR CB C 5.672 29.858 -27.660 1.00 . . A 1832 TYR CB 1 1 A 3 6519 1 1 64 TYR CD1 C 5.256 31.171 -25.522 1.00 . . A 1832 TYR CD1 1 1 A 3 6520 1 1 64 TYR CD2 C 5.041 28.742 -25.474 1.00 . . A 1832 TYR CD2 1 1 A 3 6521 1 1 64 TYR CE1 C 4.953 31.226 -24.146 1.00 . . A 1832 TYR CE1 1 1 A 3 6522 1 1 64 TYR CE2 C 4.738 28.790 -24.101 1.00 . . A 1832 TYR CE2 1 1 A 3 6523 1 1 64 TYR CG C 5.306 29.930 -26.186 1.00 . . A 1832 TYR CG 1 1 A 3 6524 1 1 64 TYR CZ C 4.708 30.032 -23.428 1.00 . . A 1832 TYR CZ 1 1 A 3 6525 1 1 64 TYR H H 7.822 28.606 -29.395 1.00 . . A 1832 TYR H 1 1 A 3 6526 1 1 64 TYR HA H 7.364 31.138 -27.971 1.00 . . A 1832 TYR HA 1 1 A 3 6527 1 1 64 TYR HB2 H 5.088 30.601 -28.204 1.00 . . A 1832 TYR HB2 1 1 A 3 6528 1 1 64 TYR HB3 H 5.376 28.882 -28.034 1.00 . . A 1832 TYR HB3 1 1 A 3 6529 1 1 64 TYR HD1 H 5.455 32.085 -26.066 1.00 . . A 1832 TYR HD1 1 1 A 3 6530 1 1 64 TYR HD2 H 5.076 27.788 -25.978 1.00 . . A 1832 TYR HD2 1 1 A 3 6531 1 1 64 TYR HE1 H 4.932 32.177 -23.635 1.00 . . A 1832 TYR HE1 1 1 A 3 6532 1 1 64 TYR HE2 H 4.541 27.878 -23.555 1.00 . . A 1832 TYR HE2 1 1 A 3 6533 1 1 64 TYR HH H 4.473 30.960 -21.726 1.00 . . A 1832 TYR HH 1 1 A 3 6534 1 1 64 TYR N N 7.438 29.541 -29.330 1.00 . . A 1832 TYR N 1 1 A 3 6535 1 1 64 TYR O O 8.228 28.190 -26.877 1.00 . . A 1832 TYR O 1 1 A 3 6536 1 1 64 TYR OH O 4.464 30.063 -22.088 1.00 . . A 1832 TYR OH 1 1 A 3 6537 1 1 65 ALA C C 8.609 29.483 -23.680 1.00 . . A 1833 ALA C 1 1 A 3 6538 1 1 65 ALA CA C 9.492 29.790 -24.916 1.00 . . A 1833 ALA CA 1 1 A 3 6539 1 1 65 ALA CB C 10.532 30.881 -24.620 1.00 . . A 1833 ALA CB 1 1 A 3 6540 1 1 65 ALA H H 8.480 31.225 -26.118 1.00 . . A 1833 ALA H 1 1 A 3 6541 1 1 65 ALA HA H 10.037 28.896 -25.218 1.00 . . A 1833 ALA HA 1 1 A 3 6542 1 1 65 ALA HB1 H 10.038 31.812 -24.340 1.00 . . A 1833 ALA HB1 1 1 A 3 6543 1 1 65 ALA HB2 H 11.175 30.561 -23.799 1.00 . . A 1833 ALA HB2 1 1 A 3 6544 1 1 65 ALA HB3 H 11.151 31.055 -25.503 1.00 . . A 1833 ALA HB3 1 1 A 3 6545 1 1 65 ALA N N 8.664 30.236 -26.041 1.00 . . A 1833 ALA N 1 1 A 3 6546 1 1 65 ALA O O 7.937 30.401 -23.192 1.00 . . A 1833 ALA O 1 1 A 3 6547 1 1 66 PRO C C 8.132 28.374 -20.725 1.00 . . A 1834 PRO C 1 1 A 3 6548 1 1 66 PRO CA C 7.697 27.819 -22.087 1.00 . . A 1834 PRO CA 1 1 A 3 6549 1 1 66 PRO CB C 7.736 26.289 -22.103 1.00 . . A 1834 PRO CB 1 1 A 3 6550 1 1 66 PRO CD C 9.382 27.098 -23.620 1.00 . . A 1834 PRO CD 1 1 A 3 6551 1 1 66 PRO CG C 9.156 25.996 -22.588 1.00 . . A 1834 PRO CG 1 1 A 3 6552 1 1 66 PRO HA H 6.682 28.151 -22.298 1.00 . . A 1834 PRO HA 1 1 A 3 6553 1 1 66 PRO HB2 H 7.541 25.864 -21.119 1.00 . . A 1834 PRO HB2 1 1 A 3 6554 1 1 66 PRO HB3 H 7.016 25.910 -22.831 1.00 . . A 1834 PRO HB3 1 1 A 3 6555 1 1 66 PRO HD2 H 10.444 27.343 -23.672 1.00 . . A 1834 PRO HD2 1 1 A 3 6556 1 1 66 PRO HD3 H 9.017 26.769 -24.593 1.00 . . A 1834 PRO HD3 1 1 A 3 6557 1 1 66 PRO HG2 H 9.864 26.116 -21.767 1.00 . . A 1834 PRO HG2 1 1 A 3 6558 1 1 66 PRO HG3 H 9.250 25.007 -23.026 1.00 . . A 1834 PRO HG3 1 1 A 3 6559 1 1 66 PRO N N 8.594 28.236 -23.163 1.00 . . A 1834 PRO N 1 1 A 3 6560 1 1 66 PRO O O 9.323 28.461 -20.430 1.00 . . A 1834 PRO O 1 1 A 3 6561 1 1 67 SER C C 6.601 28.500 -17.405 1.00 . . A 1835 SER C 1 1 A 3 6562 1 1 67 SER CA C 7.395 29.229 -18.511 1.00 . . A 1835 SER CA 1 1 A 3 6563 1 1 67 SER CB C 7.088 30.735 -18.477 1.00 . . A 1835 SER CB 1 1 A 3 6564 1 1 67 SER H H 6.210 28.759 -20.224 1.00 . . A 1835 SER H 1 1 A 3 6565 1 1 67 SER HA H 8.447 29.108 -18.252 1.00 . . A 1835 SER HA 1 1 A 3 6566 1 1 67 SER HB2 H 7.320 31.124 -17.483 1.00 . . A 1835 SER HB2 1 1 A 3 6567 1 1 67 SER HB3 H 7.733 31.239 -19.199 1.00 . . A 1835 SER HB3 1 1 A 3 6568 1 1 67 SER HG H 5.596 31.979 -18.781 1.00 . . A 1835 SER HG 1 1 A 3 6569 1 1 67 SER N N 7.160 28.717 -19.877 1.00 . . A 1835 SER N 1 1 A 3 6570 1 1 67 SER O O 6.855 28.728 -16.217 1.00 . . A 1835 SER O 1 1 A 3 6571 1 1 67 SER OG O 5.727 31.008 -18.790 1.00 . . A 1835 SER OG 1 1 A 3 6572 1 1 68 GLU C C 4.277 25.565 -17.556 1.00 . . A 1836 GLU C 1 1 A 3 6573 1 1 68 GLU CA C 4.843 26.812 -16.845 1.00 . . A 1836 GLU CA 1 1 A 3 6574 1 1 68 GLU CB C 3.729 27.713 -16.278 1.00 . . A 1836 GLU CB 1 1 A 3 6575 1 1 68 GLU CD C 2.084 28.119 -14.398 1.00 . . A 1836 GLU CD 1 1 A 3 6576 1 1 68 GLU CG C 2.947 27.076 -15.124 1.00 . . A 1836 GLU CG 1 1 A 3 6577 1 1 68 GLU H H 5.535 27.428 -18.749 1.00 . . A 1836 GLU H 1 1 A 3 6578 1 1 68 GLU HA H 5.470 26.477 -16.016 1.00 . . A 1836 GLU HA 1 1 A 3 6579 1 1 68 GLU HB2 H 4.179 28.632 -15.901 1.00 . . A 1836 GLU HB2 1 1 A 3 6580 1 1 68 GLU HB3 H 3.039 27.980 -17.081 1.00 . . A 1836 GLU HB3 1 1 A 3 6581 1 1 68 GLU HG2 H 2.302 26.288 -15.509 1.00 . . A 1836 GLU HG2 1 1 A 3 6582 1 1 68 GLU HG3 H 3.653 26.633 -14.419 1.00 . . A 1836 GLU HG3 1 1 A 3 6583 1 1 68 GLU N N 5.675 27.601 -17.764 1.00 . . A 1836 GLU N 1 1 A 3 6584 1 1 68 GLU O O 4.078 25.573 -18.773 1.00 . . A 1836 GLU O 1 1 A 3 6585 1 1 68 GLU OE1 O 1.301 28.835 -15.065 1.00 . . A 1836 GLU OE1 1 1 A 3 6586 1 1 68 GLU OE2 O 2.183 28.226 -13.152 1.00 . . A 1836 GLU OE2 1 1 A 3 6587 1 1 69 ALA C C 1.902 23.264 -17.400 1.00 . . A 1837 ALA C 1 1 A 3 6588 1 1 69 ALA CA C 3.449 23.232 -17.313 1.00 . . A 1837 ALA CA 1 1 A 3 6589 1 1 69 ALA CB C 3.953 22.084 -16.424 1.00 . . A 1837 ALA CB 1 1 A 3 6590 1 1 69 ALA H H 4.212 24.538 -15.816 1.00 . . A 1837 ALA H 1 1 A 3 6591 1 1 69 ALA HA H 3.821 23.057 -18.324 1.00 . . A 1837 ALA HA 1 1 A 3 6592 1 1 69 ALA HB1 H 3.595 21.127 -16.806 1.00 . . A 1837 ALA HB1 1 1 A 3 6593 1 1 69 ALA HB2 H 5.044 22.067 -16.422 1.00 . . A 1837 ALA HB2 1 1 A 3 6594 1 1 69 ALA HB3 H 3.592 22.214 -15.403 1.00 . . A 1837 ALA HB3 1 1 A 3 6595 1 1 69 ALA N N 4.029 24.484 -16.807 1.00 . . A 1837 ALA N 1 1 A 3 6596 1 1 69 ALA O O 1.249 24.182 -16.894 1.00 . . A 1837 ALA O 1 1 A 3 6597 1 1 70 GLY C C -0.600 22.093 -19.656 1.00 . . A 1838 GLY C 1 1 A 3 6598 1 1 70 GLY CA C -0.134 22.040 -18.198 1.00 . . A 1838 GLY CA 1 1 A 3 6599 1 1 70 GLY H H 1.923 21.528 -18.420 1.00 . . A 1838 GLY H 1 1 A 3 6600 1 1 70 GLY HA2 H -0.399 21.054 -17.819 1.00 . . A 1838 GLY HA2 1 1 A 3 6601 1 1 70 GLY HA3 H -0.693 22.784 -17.629 1.00 . . A 1838 GLY HA3 1 1 A 3 6602 1 1 70 GLY N N 1.314 22.237 -18.027 1.00 . . A 1838 GLY N 1 1 A 3 6603 1 1 70 GLY O O 0.212 22.113 -20.588 1.00 . . A 1838 GLY O 1 1 A 3 6604 1 1 71 LEU C C -2.702 23.713 -21.551 1.00 . . A 1839 LEU C 1 1 A 3 6605 1 1 71 LEU CA C -2.570 22.230 -21.168 1.00 . . A 1839 LEU CA 1 1 A 3 6606 1 1 71 LEU CB C -3.937 21.514 -21.128 1.00 . . A 1839 LEU CB 1 1 A 3 6607 1 1 71 LEU CD1 C -3.897 20.410 -23.440 1.00 . . A 1839 LEU CD1 1 1 A 3 6608 1 1 71 LEU CD2 C -6.069 20.855 -22.293 1.00 . . A 1839 LEU CD2 1 1 A 3 6609 1 1 71 LEU CG C -4.638 21.373 -22.497 1.00 . . A 1839 LEU CG 1 1 A 3 6610 1 1 71 LEU H H -2.522 22.088 -19.043 1.00 . . A 1839 LEU H 1 1 A 3 6611 1 1 71 LEU HA H -1.939 21.744 -21.910 1.00 . . A 1839 LEU HA 1 1 A 3 6612 1 1 71 LEU HB2 H -3.804 20.517 -20.705 1.00 . . A 1839 LEU HB2 1 1 A 3 6613 1 1 71 LEU HB3 H -4.591 22.070 -20.455 1.00 . . A 1839 LEU HB3 1 1 A 3 6614 1 1 71 LEU HD11 H -4.438 20.325 -24.383 1.00 . . A 1839 LEU HD11 1 1 A 3 6615 1 1 71 LEU HD12 H -2.897 20.780 -23.654 1.00 . . A 1839 LEU HD12 1 1 A 3 6616 1 1 71 LEU HD13 H -3.822 19.422 -22.985 1.00 . . A 1839 LEU HD13 1 1 A 3 6617 1 1 71 LEU HD21 H -6.626 21.548 -21.660 1.00 . . A 1839 LEU HD21 1 1 A 3 6618 1 1 71 LEU HD22 H -6.576 20.779 -23.255 1.00 . . A 1839 LEU HD22 1 1 A 3 6619 1 1 71 LEU HD23 H -6.050 19.873 -21.818 1.00 . . A 1839 LEU HD23 1 1 A 3 6620 1 1 71 LEU HG H -4.700 22.352 -22.975 1.00 . . A 1839 LEU HG 1 1 A 3 6621 1 1 71 LEU N N -1.923 22.105 -19.856 1.00 . . A 1839 LEU N 1 1 A 3 6622 1 1 71 LEU O O -3.110 24.545 -20.743 1.00 . . A 1839 LEU O 1 1 A 3 6623 1 1 72 HIS C C -2.997 25.533 -24.664 1.00 . . A 1840 HIS C 1 1 A 3 6624 1 1 72 HIS CA C -2.257 25.408 -23.320 1.00 . . A 1840 HIS CA 1 1 A 3 6625 1 1 72 HIS CB C -0.771 25.753 -23.515 1.00 . . A 1840 HIS CB 1 1 A 3 6626 1 1 72 HIS CD2 C 0.513 27.063 -21.729 1.00 . . A 1840 HIS CD2 1 1 A 3 6627 1 1 72 HIS CE1 C 1.151 25.432 -20.410 1.00 . . A 1840 HIS CE1 1 1 A 3 6628 1 1 72 HIS CG C 0.025 25.893 -22.244 1.00 . . A 1840 HIS CG 1 1 A 3 6629 1 1 72 HIS H H -2.060 23.310 -23.426 1.00 . . A 1840 HIS H 1 1 A 3 6630 1 1 72 HIS HA H -2.700 26.126 -22.623 1.00 . . A 1840 HIS HA 1 1 A 3 6631 1 1 72 HIS HB2 H -0.307 24.988 -24.136 1.00 . . A 1840 HIS HB2 1 1 A 3 6632 1 1 72 HIS HB3 H -0.699 26.699 -24.054 1.00 . . A 1840 HIS HB3 1 1 A 3 6633 1 1 72 HIS HD1 H 0.260 23.894 -21.520 1.00 . . A 1840 HIS HD1 1 1 A 3 6634 1 1 72 HIS HD2 H 0.378 28.046 -22.164 1.00 . . A 1840 HIS HD2 1 1 A 3 6635 1 1 72 HIS HE1 H 1.608 24.876 -19.602 1.00 . . A 1840 HIS HE1 1 1 A 3 6636 1 1 72 HIS N N -2.345 24.047 -22.787 1.00 . . A 1840 HIS N 1 1 A 3 6637 1 1 72 HIS ND1 N 0.445 24.883 -21.410 1.00 . . A 1840 HIS ND1 1 1 A 3 6638 1 1 72 HIS NE2 N 1.219 26.764 -20.559 1.00 . . A 1840 HIS NE2 1 1 A 3 6639 1 1 72 HIS O O -3.310 24.537 -25.326 1.00 . . A 1840 HIS O 1 1 A 3 6640 1 1 73 GLU C C -3.053 28.358 -26.986 1.00 . . A 1841 GLU C 1 1 A 3 6641 1 1 73 GLU CA C -3.736 27.098 -26.435 1.00 . . A 1841 GLU CA 1 1 A 3 6642 1 1 73 GLU CB C -5.274 27.205 -26.431 1.00 . . A 1841 GLU CB 1 1 A 3 6643 1 1 73 GLU CD C -7.357 28.355 -25.525 1.00 . . A 1841 GLU CD 1 1 A 3 6644 1 1 73 GLU CG C -5.818 28.335 -25.549 1.00 . . A 1841 GLU CG 1 1 A 3 6645 1 1 73 GLU H H -2.920 27.555 -24.537 1.00 . . A 1841 GLU H 1 1 A 3 6646 1 1 73 GLU HA H -3.469 26.283 -27.107 1.00 . . A 1841 GLU HA 1 1 A 3 6647 1 1 73 GLU HB2 H -5.620 27.366 -27.454 1.00 . . A 1841 GLU HB2 1 1 A 3 6648 1 1 73 GLU HB3 H -5.685 26.257 -26.083 1.00 . . A 1841 GLU HB3 1 1 A 3 6649 1 1 73 GLU HG2 H -5.448 28.213 -24.531 1.00 . . A 1841 GLU HG2 1 1 A 3 6650 1 1 73 GLU HG3 H -5.456 29.286 -25.935 1.00 . . A 1841 GLU HG3 1 1 A 3 6651 1 1 73 GLU N N -3.223 26.772 -25.103 1.00 . . A 1841 GLU N 1 1 A 3 6652 1 1 73 GLU O O -2.510 29.161 -26.224 1.00 . . A 1841 GLU O 1 1 A 3 6653 1 1 73 GLU OE1 O -7.972 27.433 -24.941 1.00 . . A 1841 GLU OE1 1 1 A 3 6654 1 1 73 GLU OE2 O -7.964 29.311 -26.062 1.00 . . A 1841 GLU OE2 1 1 A 3 6655 1 1 74 MET C C -3.093 30.007 -30.282 1.00 . . A 1842 MET C 1 1 A 3 6656 1 1 74 MET CA C -2.326 29.561 -29.028 1.00 . . A 1842 MET CA 1 1 A 3 6657 1 1 74 MET CB C -0.899 29.059 -29.318 1.00 . . A 1842 MET CB 1 1 A 3 6658 1 1 74 MET CE C 1.186 28.350 -31.974 1.00 . . A 1842 MET CE 1 1 A 3 6659 1 1 74 MET CG C -0.040 30.021 -30.145 1.00 . . A 1842 MET CG 1 1 A 3 6660 1 1 74 MET H H -3.533 27.811 -28.872 1.00 . . A 1842 MET H 1 1 A 3 6661 1 1 74 MET HA H -2.246 30.431 -28.378 1.00 . . A 1842 MET HA 1 1 A 3 6662 1 1 74 MET HB2 H -0.401 28.919 -28.361 1.00 . . A 1842 MET HB2 1 1 A 3 6663 1 1 74 MET HB3 H -0.943 28.093 -29.819 1.00 . . A 1842 MET HB3 1 1 A 3 6664 1 1 74 MET HE1 H 1.419 28.105 -33.011 1.00 . . A 1842 MET HE1 1 1 A 3 6665 1 1 74 MET HE2 H 2.105 28.658 -31.474 1.00 . . A 1842 MET HE2 1 1 A 3 6666 1 1 74 MET HE3 H 0.779 27.465 -31.485 1.00 . . A 1842 MET HE3 1 1 A 3 6667 1 1 74 MET HG2 H -0.374 31.044 -29.970 1.00 . . A 1842 MET HG2 1 1 A 3 6668 1 1 74 MET HG3 H 0.990 29.954 -29.791 1.00 . . A 1842 MET HG3 1 1 A 3 6669 1 1 74 MET N N -3.055 28.511 -28.312 1.00 . . A 1842 MET N 1 1 A 3 6670 1 1 74 MET O O -3.626 29.188 -31.033 1.00 . . A 1842 MET O 1 1 A 3 6671 1 1 74 MET SD S -0.027 29.692 -31.924 1.00 . . A 1842 MET SD 1 1 A 3 6672 1 1 75 ASP C C -3.067 32.835 -32.421 1.00 . . A 1843 ASP C 1 1 A 3 6673 1 1 75 ASP CA C -3.978 32.008 -31.496 1.00 . . A 1843 ASP CA 1 1 A 3 6674 1 1 75 ASP CB C -4.972 32.956 -30.796 1.00 . . A 1843 ASP CB 1 1 A 3 6675 1 1 75 ASP CG C -5.967 32.247 -29.860 1.00 . . A 1843 ASP CG 1 1 A 3 6676 1 1 75 ASP H H -2.684 31.912 -29.815 1.00 . . A 1843 ASP H 1 1 A 3 6677 1 1 75 ASP HA H -4.537 31.287 -32.095 1.00 . . A 1843 ASP HA 1 1 A 3 6678 1 1 75 ASP HB2 H -4.414 33.698 -30.221 1.00 . . A 1843 ASP HB2 1 1 A 3 6679 1 1 75 ASP HB3 H -5.527 33.496 -31.566 1.00 . . A 1843 ASP HB3 1 1 A 3 6680 1 1 75 ASP N N -3.173 31.321 -30.482 1.00 . . A 1843 ASP N 1 1 A 3 6681 1 1 75 ASP O O -2.165 33.523 -31.936 1.00 . . A 1843 ASP O 1 1 A 3 6682 1 1 75 ASP OD1 O -5.600 31.924 -28.707 1.00 . . A 1843 ASP OD1 1 1 A 3 6683 1 1 75 ASP OD2 O -7.140 32.068 -30.266 1.00 . . A 1843 ASP OD2 1 1 A 3 6684 1 1 76 ILE C C -3.558 34.239 -35.738 1.00 . . A 1844 ILE C 1 1 A 3 6685 1 1 76 ILE CA C -2.577 33.585 -34.755 1.00 . . A 1844 ILE CA 1 1 A 3 6686 1 1 76 ILE CB C -1.581 32.680 -35.525 1.00 . . A 1844 ILE CB 1 1 A 3 6687 1 1 76 ILE CD1 C 0.461 32.787 -33.930 1.00 . . A 1844 ILE CD1 1 1 A 3 6688 1 1 76 ILE CG1 C -0.588 31.913 -34.626 1.00 . . A 1844 ILE CG1 1 1 A 3 6689 1 1 76 ILE CG2 C -0.801 33.501 -36.570 1.00 . . A 1844 ILE CG2 1 1 A 3 6690 1 1 76 ILE H H -4.066 32.207 -34.070 1.00 . . A 1844 ILE H 1 1 A 3 6691 1 1 76 ILE HA H -2.015 34.384 -34.270 1.00 . . A 1844 ILE HA 1 1 A 3 6692 1 1 76 ILE HB H -2.159 31.924 -36.056 1.00 . . A 1844 ILE HB 1 1 A 3 6693 1 1 76 ILE HD11 H 1.201 33.120 -34.654 1.00 . . A 1844 ILE HD11 1 1 A 3 6694 1 1 76 ILE HD12 H -0.013 33.649 -33.475 1.00 . . A 1844 ILE HD12 1 1 A 3 6695 1 1 76 ILE HD13 H 0.962 32.214 -33.153 1.00 . . A 1844 ILE HD13 1 1 A 3 6696 1 1 76 ILE HG12 H -1.149 31.363 -33.873 1.00 . . A 1844 ILE HG12 1 1 A 3 6697 1 1 76 ILE HG13 H -0.066 31.172 -35.233 1.00 . . A 1844 ILE HG13 1 1 A 3 6698 1 1 76 ILE HG21 H -1.469 33.843 -37.359 1.00 . . A 1844 ILE HG21 1 1 A 3 6699 1 1 76 ILE HG22 H -0.333 34.370 -36.105 1.00 . . A 1844 ILE HG22 1 1 A 3 6700 1 1 76 ILE HG23 H -0.025 32.883 -37.025 1.00 . . A 1844 ILE HG23 1 1 A 3 6701 1 1 76 ILE N N -3.317 32.813 -33.736 1.00 . . A 1844 ILE N 1 1 A 3 6702 1 1 76 ILE O O -4.444 33.571 -36.284 1.00 . . A 1844 ILE O 1 1 A 3 6703 1 1 77 ARG C C -3.459 37.328 -37.765 1.00 . . A 1845 ARG C 1 1 A 3 6704 1 1 77 ARG CA C -4.224 36.309 -36.916 1.00 . . A 1845 ARG CA 1 1 A 3 6705 1 1 77 ARG CB C -5.424 36.923 -36.162 1.00 . . A 1845 ARG CB 1 1 A 3 6706 1 1 77 ARG CD C -4.296 38.822 -34.804 1.00 . . A 1845 ARG CD 1 1 A 3 6707 1 1 77 ARG CG C -5.193 37.580 -34.792 1.00 . . A 1845 ARG CG 1 1 A 3 6708 1 1 77 ARG CZ C -3.927 39.497 -32.419 1.00 . . A 1845 ARG CZ 1 1 A 3 6709 1 1 77 ARG H H -2.602 36.021 -35.558 1.00 . . A 1845 ARG H 1 1 A 3 6710 1 1 77 ARG HA H -4.648 35.607 -37.634 1.00 . . A 1845 ARG HA 1 1 A 3 6711 1 1 77 ARG HB2 H -5.907 37.648 -36.813 1.00 . . A 1845 ARG HB2 1 1 A 3 6712 1 1 77 ARG HB3 H -6.143 36.122 -35.993 1.00 . . A 1845 ARG HB3 1 1 A 3 6713 1 1 77 ARG HD2 H -3.252 38.522 -34.875 1.00 . . A 1845 ARG HD2 1 1 A 3 6714 1 1 77 ARG HD3 H -4.520 39.426 -35.682 1.00 . . A 1845 ARG HD3 1 1 A 3 6715 1 1 77 ARG HE H -5.233 40.355 -33.666 1.00 . . A 1845 ARG HE 1 1 A 3 6716 1 1 77 ARG HG2 H -6.174 37.875 -34.415 1.00 . . A 1845 ARG HG2 1 1 A 3 6717 1 1 77 ARG HG3 H -4.784 36.849 -34.094 1.00 . . A 1845 ARG HG3 1 1 A 3 6718 1 1 77 ARG HH11 H -2.683 38.018 -32.978 1.00 . . A 1845 ARG HH11 1 1 A 3 6719 1 1 77 ARG HH12 H -2.544 38.522 -31.311 1.00 . . A 1845 ARG HH12 1 1 A 3 6720 1 1 77 ARG HH21 H -4.985 40.981 -31.543 1.00 . . A 1845 ARG HH21 1 1 A 3 6721 1 1 77 ARG HH22 H -3.831 40.184 -30.517 1.00 . . A 1845 ARG HH22 1 1 A 3 6722 1 1 77 ARG N N -3.370 35.535 -36.010 1.00 . . A 1845 ARG N 1 1 A 3 6723 1 1 77 ARG NE N -4.523 39.638 -33.597 1.00 . . A 1845 ARG NE 1 1 A 3 6724 1 1 77 ARG NH1 N -2.996 38.590 -32.208 1.00 . . A 1845 ARG NH1 1 1 A 3 6725 1 1 77 ARG NH2 N -4.272 40.278 -31.418 1.00 . . A 1845 ARG NH2 1 1 A 3 6726 1 1 77 ARG O O -2.528 37.988 -37.304 1.00 . . A 1845 ARG O 1 1 A 3 6727 1 1 78 TYR C C -4.394 39.554 -40.180 1.00 . . A 1846 TYR C 1 1 A 3 6728 1 1 78 TYR CA C -3.392 38.401 -40.017 1.00 . . A 1846 TYR CA 1 1 A 3 6729 1 1 78 TYR CB C -3.179 37.662 -41.346 1.00 . . A 1846 TYR CB 1 1 A 3 6730 1 1 78 TYR CD1 C -2.673 39.548 -42.976 1.00 . . A 1846 TYR CD1 1 1 A 3 6731 1 1 78 TYR CD2 C -0.904 37.992 -42.361 1.00 . . A 1846 TYR CD2 1 1 A 3 6732 1 1 78 TYR CE1 C -1.751 40.292 -43.735 1.00 . . A 1846 TYR CE1 1 1 A 3 6733 1 1 78 TYR CE2 C 0.025 38.734 -43.104 1.00 . . A 1846 TYR CE2 1 1 A 3 6734 1 1 78 TYR CG C -2.243 38.406 -42.272 1.00 . . A 1846 TYR CG 1 1 A 3 6735 1 1 78 TYR CZ C -0.395 39.895 -43.785 1.00 . . A 1846 TYR CZ 1 1 A 3 6736 1 1 78 TYR H H -4.693 36.899 -39.284 1.00 . . A 1846 TYR H 1 1 A 3 6737 1 1 78 TYR HA H -2.434 38.806 -39.693 1.00 . . A 1846 TYR HA 1 1 A 3 6738 1 1 78 TYR HB2 H -2.747 36.682 -41.139 1.00 . . A 1846 TYR HB2 1 1 A 3 6739 1 1 78 TYR HB3 H -4.135 37.496 -41.845 1.00 . . A 1846 TYR HB3 1 1 A 3 6740 1 1 78 TYR HD1 H -3.704 39.868 -42.915 1.00 . . A 1846 TYR HD1 1 1 A 3 6741 1 1 78 TYR HD2 H -0.584 37.109 -41.832 1.00 . . A 1846 TYR HD2 1 1 A 3 6742 1 1 78 TYR HE1 H -2.073 41.176 -44.267 1.00 . . A 1846 TYR HE1 1 1 A 3 6743 1 1 78 TYR HE2 H 1.058 38.428 -43.130 1.00 . . A 1846 TYR HE2 1 1 A 3 6744 1 1 78 TYR HH H 1.407 40.288 -44.432 1.00 . . A 1846 TYR HH 1 1 A 3 6745 1 1 78 TYR N N -3.883 37.450 -39.021 1.00 . . A 1846 TYR N 1 1 A 3 6746 1 1 78 TYR O O -5.562 39.318 -40.496 1.00 . . A 1846 TYR O 1 1 A 3 6747 1 1 78 TYR OH O 0.505 40.634 -44.484 1.00 . . A 1846 TYR OH 1 1 A 3 6748 1 1 79 ASP C C -6.094 41.832 -39.045 1.00 . . A 1847 ASP C 1 1 A 3 6749 1 1 79 ASP CA C -4.824 41.997 -39.924 1.00 . . A 1847 ASP CA 1 1 A 3 6750 1 1 79 ASP CB C -5.108 42.423 -41.380 1.00 . . A 1847 ASP CB 1 1 A 3 6751 1 1 79 ASP CG C -5.726 43.828 -41.497 1.00 . . A 1847 ASP CG 1 1 A 3 6752 1 1 79 ASP H H -2.973 40.919 -39.739 1.00 . . A 1847 ASP H 1 1 A 3 6753 1 1 79 ASP HA H -4.238 42.794 -39.461 1.00 . . A 1847 ASP HA 1 1 A 3 6754 1 1 79 ASP HB2 H -4.168 42.421 -41.935 1.00 . . A 1847 ASP HB2 1 1 A 3 6755 1 1 79 ASP HB3 H -5.768 41.689 -41.846 1.00 . . A 1847 ASP HB3 1 1 A 3 6756 1 1 79 ASP N N -3.966 40.795 -39.925 1.00 . . A 1847 ASP N 1 1 A 3 6757 1 1 79 ASP O O -7.173 42.332 -39.367 1.00 . . A 1847 ASP O 1 1 A 3 6758 1 1 79 ASP OD1 O -5.210 44.774 -40.851 1.00 . . A 1847 ASP OD1 1 1 A 3 6759 1 1 79 ASP OD2 O -6.697 43.997 -42.274 1.00 . . A 1847 ASP OD2 1 1 A 3 6760 1 1 80 ASN C C -7.935 39.551 -37.347 1.00 . . A 1848 ASN C 1 1 A 3 6761 1 1 80 ASN CA C -6.976 40.703 -36.946 1.00 . . A 1848 ASN CA 1 1 A 3 6762 1 1 80 ASN CB C -7.716 41.955 -36.432 1.00 . . A 1848 ASN CB 1 1 A 3 6763 1 1 80 ASN CG C -8.278 41.761 -35.024 1.00 . . A 1848 ASN CG 1 1 A 3 6764 1 1 80 ASN H H -5.032 40.693 -37.799 1.00 . . A 1848 ASN H 1 1 A 3 6765 1 1 80 ASN HA H -6.407 40.316 -36.103 1.00 . . A 1848 ASN HA 1 1 A 3 6766 1 1 80 ASN HB2 H -7.027 42.800 -36.393 1.00 . . A 1848 ASN HB2 1 1 A 3 6767 1 1 80 ASN HB3 H -8.524 42.208 -37.120 1.00 . . A 1848 ASN HB3 1 1 A 3 6768 1 1 80 ASN HD21 H -10.101 42.485 -35.541 1.00 . . A 1848 ASN HD21 1 1 A 3 6769 1 1 80 ASN HD22 H -9.914 41.984 -33.870 1.00 . . A 1848 ASN HD22 1 1 A 3 6770 1 1 80 ASN N N -5.962 41.054 -37.959 1.00 . . A 1848 ASN N 1 1 A 3 6771 1 1 80 ASN ND2 N -9.534 42.107 -34.796 1.00 . . A 1848 ASN ND2 1 1 A 3 6772 1 1 80 ASN O O -8.797 39.166 -36.553 1.00 . . A 1848 ASN O 1 1 A 3 6773 1 1 80 ASN OD1 O -7.589 41.308 -34.114 1.00 . . A 1848 ASN OD1 1 1 A 3 6774 1 1 81 MET C C -7.662 36.495 -38.821 1.00 . . A 1849 MET C 1 1 A 3 6775 1 1 81 MET CA C -8.510 37.765 -39.003 1.00 . . A 1849 MET CA 1 1 A 3 6776 1 1 81 MET CB C -8.891 37.966 -40.480 1.00 . . A 1849 MET CB 1 1 A 3 6777 1 1 81 MET CE C -11.238 38.478 -42.767 1.00 . . A 1849 MET CE 1 1 A 3 6778 1 1 81 MET CG C -9.810 36.855 -41.006 1.00 . . A 1849 MET CG 1 1 A 3 6779 1 1 81 MET H H -7.046 39.315 -39.146 1.00 . . A 1849 MET H 1 1 A 3 6780 1 1 81 MET HA H -9.430 37.652 -38.428 1.00 . . A 1849 MET HA 1 1 A 3 6781 1 1 81 MET HB2 H -9.405 38.924 -40.579 1.00 . . A 1849 MET HB2 1 1 A 3 6782 1 1 81 MET HB3 H -7.986 38.001 -41.089 1.00 . . A 1849 MET HB3 1 1 A 3 6783 1 1 81 MET HE1 H -10.634 39.340 -42.483 1.00 . . A 1849 MET HE1 1 1 A 3 6784 1 1 81 MET HE2 H -11.641 38.649 -43.766 1.00 . . A 1849 MET HE2 1 1 A 3 6785 1 1 81 MET HE3 H -12.067 38.370 -42.066 1.00 . . A 1849 MET HE3 1 1 A 3 6786 1 1 81 MET HG2 H -9.318 35.892 -40.854 1.00 . . A 1849 MET HG2 1 1 A 3 6787 1 1 81 MET HG3 H -10.734 36.850 -40.425 1.00 . . A 1849 MET HG3 1 1 A 3 6788 1 1 81 MET N N -7.778 38.959 -38.540 1.00 . . A 1849 MET N 1 1 A 3 6789 1 1 81 MET O O -6.518 36.444 -39.266 1.00 . . A 1849 MET O 1 1 A 3 6790 1 1 81 MET SD S -10.225 36.975 -42.769 1.00 . . A 1849 MET SD 1 1 A 3 6791 1 1 82 HIS C C -6.949 33.524 -39.222 1.00 . . A 1850 HIS C 1 1 A 3 6792 1 1 82 HIS CA C -7.486 34.187 -37.936 1.00 . . A 1850 HIS CA 1 1 A 3 6793 1 1 82 HIS CB C -8.388 33.215 -37.156 1.00 . . A 1850 HIS CB 1 1 A 3 6794 1 1 82 HIS CD2 C -8.457 34.486 -34.933 1.00 . . A 1850 HIS CD2 1 1 A 3 6795 1 1 82 HIS CE1 C -7.960 32.835 -33.564 1.00 . . A 1850 HIS CE1 1 1 A 3 6796 1 1 82 HIS CG C -8.277 33.346 -35.661 1.00 . . A 1850 HIS CG 1 1 A 3 6797 1 1 82 HIS H H -9.155 35.530 -37.851 1.00 . . A 1850 HIS H 1 1 A 3 6798 1 1 82 HIS HA H -6.620 34.401 -37.313 1.00 . . A 1850 HIS HA 1 1 A 3 6799 1 1 82 HIS HB2 H -9.429 33.341 -37.457 1.00 . . A 1850 HIS HB2 1 1 A 3 6800 1 1 82 HIS HB3 H -8.100 32.193 -37.408 1.00 . . A 1850 HIS HB3 1 1 A 3 6801 1 1 82 HIS HD2 H -8.709 35.464 -35.319 1.00 . . A 1850 HIS HD2 1 1 A 3 6802 1 1 82 HIS HE1 H -7.759 32.285 -32.655 1.00 . . A 1850 HIS HE1 1 1 A 3 6803 1 1 82 HIS HE2 H -8.315 34.767 -32.814 1.00 . . A 1850 HIS HE2 1 1 A 3 6804 1 1 82 HIS N N -8.204 35.453 -38.181 1.00 . . A 1850 HIS N 1 1 A 3 6805 1 1 82 HIS ND1 N -7.963 32.297 -34.794 1.00 . . A 1850 HIS ND1 1 1 A 3 6806 1 1 82 HIS NE2 N -8.250 34.147 -33.614 1.00 . . A 1850 HIS NE2 1 1 A 3 6807 1 1 82 HIS O O -7.654 33.443 -40.235 1.00 . . A 1850 HIS O 1 1 A 3 6808 1 1 83 ILE C C -5.673 30.799 -40.333 1.00 . . A 1851 ILE C 1 1 A 3 6809 1 1 83 ILE CA C -5.120 32.243 -40.291 1.00 . . A 1851 ILE CA 1 1 A 3 6810 1 1 83 ILE CB C -3.568 32.275 -40.255 1.00 . . A 1851 ILE CB 1 1 A 3 6811 1 1 83 ILE CD1 C -1.453 31.277 -39.192 1.00 . . A 1851 ILE CD1 1 1 A 3 6812 1 1 83 ILE CG1 C -2.962 31.519 -39.052 1.00 . . A 1851 ILE CG1 1 1 A 3 6813 1 1 83 ILE CG2 C -3.074 33.733 -40.323 1.00 . . A 1851 ILE CG2 1 1 A 3 6814 1 1 83 ILE H H -5.204 33.081 -38.300 1.00 . . A 1851 ILE H 1 1 A 3 6815 1 1 83 ILE HA H -5.426 32.723 -41.223 1.00 . . A 1851 ILE HA 1 1 A 3 6816 1 1 83 ILE HB H -3.207 31.775 -41.154 1.00 . . A 1851 ILE HB 1 1 A 3 6817 1 1 83 ILE HD11 H -1.098 30.728 -38.321 1.00 . . A 1851 ILE HD11 1 1 A 3 6818 1 1 83 ILE HD12 H -1.252 30.692 -40.088 1.00 . . A 1851 ILE HD12 1 1 A 3 6819 1 1 83 ILE HD13 H -0.914 32.221 -39.253 1.00 . . A 1851 ILE HD13 1 1 A 3 6820 1 1 83 ILE HG12 H -3.157 32.077 -38.139 1.00 . . A 1851 ILE HG12 1 1 A 3 6821 1 1 83 ILE HG13 H -3.429 30.540 -38.957 1.00 . . A 1851 ILE HG13 1 1 A 3 6822 1 1 83 ILE HG21 H -3.577 34.257 -41.137 1.00 . . A 1851 ILE HG21 1 1 A 3 6823 1 1 83 ILE HG22 H -3.278 34.253 -39.386 1.00 . . A 1851 ILE HG22 1 1 A 3 6824 1 1 83 ILE HG23 H -2.003 33.760 -40.517 1.00 . . A 1851 ILE HG23 1 1 A 3 6825 1 1 83 ILE N N -5.713 33.012 -39.176 1.00 . . A 1851 ILE N 1 1 A 3 6826 1 1 83 ILE O O -6.056 30.275 -39.278 1.00 . . A 1851 ILE O 1 1 A 3 6827 1 1 84 PRO C C -5.065 27.886 -40.716 1.00 . . A 1852 PRO C 1 1 A 3 6828 1 1 84 PRO CA C -6.027 28.705 -41.584 1.00 . . A 1852 PRO CA 1 1 A 3 6829 1 1 84 PRO CB C -5.953 28.330 -43.069 1.00 . . A 1852 PRO CB 1 1 A 3 6830 1 1 84 PRO CD C -5.355 30.627 -42.827 1.00 . . A 1852 PRO CD 1 1 A 3 6831 1 1 84 PRO CG C -5.028 29.391 -43.664 1.00 . . A 1852 PRO CG 1 1 A 3 6832 1 1 84 PRO HA H -7.049 28.554 -41.232 1.00 . . A 1852 PRO HA 1 1 A 3 6833 1 1 84 PRO HB2 H -5.564 27.323 -43.224 1.00 . . A 1852 PRO HB2 1 1 A 3 6834 1 1 84 PRO HB3 H -6.944 28.425 -43.516 1.00 . . A 1852 PRO HB3 1 1 A 3 6835 1 1 84 PRO HD2 H -4.506 31.305 -42.814 1.00 . . A 1852 PRO HD2 1 1 A 3 6836 1 1 84 PRO HD3 H -6.227 31.133 -43.247 1.00 . . A 1852 PRO HD3 1 1 A 3 6837 1 1 84 PRO HG2 H -3.987 29.105 -43.505 1.00 . . A 1852 PRO HG2 1 1 A 3 6838 1 1 84 PRO HG3 H -5.225 29.555 -44.723 1.00 . . A 1852 PRO HG3 1 1 A 3 6839 1 1 84 PRO N N -5.689 30.123 -41.502 1.00 . . A 1852 PRO N 1 1 A 3 6840 1 1 84 PRO O O -3.848 28.053 -40.792 1.00 . . A 1852 PRO O 1 1 A 3 6841 1 1 85 GLY C C -4.936 26.858 -37.451 1.00 . . A 1853 GLY C 1 1 A 3 6842 1 1 85 GLY CA C -4.905 26.245 -38.855 1.00 . . A 1853 GLY CA 1 1 A 3 6843 1 1 85 GLY H H -6.640 26.941 -39.876 1.00 . . A 1853 GLY H 1 1 A 3 6844 1 1 85 GLY HA2 H -5.360 25.257 -38.782 1.00 . . A 1853 GLY HA2 1 1 A 3 6845 1 1 85 GLY HA3 H -3.859 26.143 -39.143 1.00 . . A 1853 GLY HA3 1 1 A 3 6846 1 1 85 GLY N N -5.631 27.024 -39.864 1.00 . . A 1853 GLY N 1 1 A 3 6847 1 1 85 GLY O O -4.687 26.143 -36.487 1.00 . . A 1853 GLY O 1 1 A 3 6848 1 1 86 SER C C -6.965 28.563 -35.509 1.00 . . A 1854 SER C 1 1 A 3 6849 1 1 86 SER CA C -5.506 28.763 -35.980 1.00 . . A 1854 SER CA 1 1 A 3 6850 1 1 86 SER CB C -5.161 30.258 -36.057 1.00 . . A 1854 SER CB 1 1 A 3 6851 1 1 86 SER H H -5.516 28.680 -38.123 1.00 . . A 1854 SER H 1 1 A 3 6852 1 1 86 SER HA H -4.831 28.312 -35.253 1.00 . . A 1854 SER HA 1 1 A 3 6853 1 1 86 SER HB2 H -4.134 30.364 -36.411 1.00 . . A 1854 SER HB2 1 1 A 3 6854 1 1 86 SER HB3 H -5.826 30.754 -36.764 1.00 . . A 1854 SER HB3 1 1 A 3 6855 1 1 86 SER HG H -6.139 31.347 -34.756 1.00 . . A 1854 SER HG 1 1 A 3 6856 1 1 86 SER N N -5.279 28.138 -37.296 1.00 . . A 1854 SER N 1 1 A 3 6857 1 1 86 SER O O -7.872 28.573 -36.357 1.00 . . A 1854 SER O 1 1 A 3 6858 1 1 86 SER OG O -5.273 30.890 -34.791 1.00 . . A 1854 SER OG 1 1 A 3 6859 1 1 87 PRO C C -5.733 26.861 -32.915 1.00 . . A 1855 PRO C 1 1 A 3 6860 1 1 87 PRO CA C -6.288 28.286 -33.083 1.00 . . A 1855 PRO CA 1 1 A 3 6861 1 1 87 PRO CB C -7.088 28.709 -31.849 1.00 . . A 1855 PRO CB 1 1 A 3 6862 1 1 87 PRO CD C -8.598 28.386 -33.673 1.00 . . A 1855 PRO CD 1 1 A 3 6863 1 1 87 PRO CG C -8.486 28.181 -32.162 1.00 . . A 1855 PRO CG 1 1 A 3 6864 1 1 87 PRO HA H -5.452 28.974 -33.203 1.00 . . A 1855 PRO HA 1 1 A 3 6865 1 1 87 PRO HB2 H -6.689 28.291 -30.924 1.00 . . A 1855 PRO HB2 1 1 A 3 6866 1 1 87 PRO HB3 H -7.113 29.797 -31.795 1.00 . . A 1855 PRO HB3 1 1 A 3 6867 1 1 87 PRO HD2 H -9.184 27.582 -34.121 1.00 . . A 1855 PRO HD2 1 1 A 3 6868 1 1 87 PRO HD3 H -9.068 29.349 -33.877 1.00 . . A 1855 PRO HD3 1 1 A 3 6869 1 1 87 PRO HG2 H -8.539 27.116 -31.928 1.00 . . A 1855 PRO HG2 1 1 A 3 6870 1 1 87 PRO HG3 H -9.256 28.731 -31.621 1.00 . . A 1855 PRO HG3 1 1 A 3 6871 1 1 87 PRO N N -7.236 28.397 -34.195 1.00 . . A 1855 PRO N 1 1 A 3 6872 1 1 87 PRO O O -6.276 25.892 -33.445 1.00 . . A 1855 PRO O 1 1 A 3 6873 1 1 88 LEU C C -4.034 25.181 -30.308 1.00 . . A 1856 LEU C 1 1 A 3 6874 1 1 88 LEU CA C -3.946 25.502 -31.812 1.00 . . A 1856 LEU CA 1 1 A 3 6875 1 1 88 LEU CB C -2.477 25.652 -32.264 1.00 . . A 1856 LEU CB 1 1 A 3 6876 1 1 88 LEU CD1 C -0.800 26.039 -34.103 1.00 . . A 1856 LEU CD1 1 1 A 3 6877 1 1 88 LEU CD2 C -2.775 24.601 -34.574 1.00 . . A 1856 LEU CD2 1 1 A 3 6878 1 1 88 LEU CG C -2.285 25.821 -33.788 1.00 . . A 1856 LEU CG 1 1 A 3 6879 1 1 88 LEU H H -4.291 27.595 -31.712 1.00 . . A 1856 LEU H 1 1 A 3 6880 1 1 88 LEU HA H -4.404 24.666 -32.341 1.00 . . A 1856 LEU HA 1 1 A 3 6881 1 1 88 LEU HB2 H -2.047 26.518 -31.759 1.00 . . A 1856 LEU HB2 1 1 A 3 6882 1 1 88 LEU HB3 H -1.921 24.774 -31.939 1.00 . . A 1856 LEU HB3 1 1 A 3 6883 1 1 88 LEU HD11 H -0.200 25.226 -33.695 1.00 . . A 1856 LEU HD11 1 1 A 3 6884 1 1 88 LEU HD12 H -0.651 26.086 -35.182 1.00 . . A 1856 LEU HD12 1 1 A 3 6885 1 1 88 LEU HD13 H -0.478 26.983 -33.670 1.00 . . A 1856 LEU HD13 1 1 A 3 6886 1 1 88 LEU HD21 H -2.559 24.734 -35.633 1.00 . . A 1856 LEU HD21 1 1 A 3 6887 1 1 88 LEU HD22 H -2.265 23.712 -34.220 1.00 . . A 1856 LEU HD22 1 1 A 3 6888 1 1 88 LEU HD23 H -3.850 24.473 -34.454 1.00 . . A 1856 LEU HD23 1 1 A 3 6889 1 1 88 LEU HG H -2.833 26.700 -34.132 1.00 . . A 1856 LEU HG 1 1 A 3 6890 1 1 88 LEU N N -4.654 26.746 -32.137 1.00 . . A 1856 LEU N 1 1 A 3 6891 1 1 88 LEU O O -4.223 26.077 -29.483 1.00 . . A 1856 LEU O 1 1 A 3 6892 1 1 89 GLN C C -2.772 22.389 -28.349 1.00 . . A 1857 GLN C 1 1 A 3 6893 1 1 89 GLN CA C -3.910 23.401 -28.564 1.00 . . A 1857 GLN CA 1 1 A 3 6894 1 1 89 GLN CB C -5.285 22.757 -28.309 1.00 . . A 1857 GLN CB 1 1 A 3 6895 1 1 89 GLN CD C -6.794 21.514 -26.700 1.00 . . A 1857 GLN CD 1 1 A 3 6896 1 1 89 GLN CG C -5.476 22.269 -26.864 1.00 . . A 1857 GLN CG 1 1 A 3 6897 1 1 89 GLN H H -3.689 23.223 -30.665 1.00 . . A 1857 GLN H 1 1 A 3 6898 1 1 89 GLN HA H -3.774 24.224 -27.861 1.00 . . A 1857 GLN HA 1 1 A 3 6899 1 1 89 GLN HB2 H -6.066 23.486 -28.535 1.00 . . A 1857 GLN HB2 1 1 A 3 6900 1 1 89 GLN HB3 H -5.407 21.909 -28.984 1.00 . . A 1857 GLN HB3 1 1 A 3 6901 1 1 89 GLN HE21 H -7.862 23.192 -26.308 1.00 . . A 1857 GLN HE21 1 1 A 3 6902 1 1 89 GLN HE22 H -8.756 21.681 -26.331 1.00 . . A 1857 GLN HE22 1 1 A 3 6903 1 1 89 GLN HG2 H -4.667 21.595 -26.586 1.00 . . A 1857 GLN HG2 1 1 A 3 6904 1 1 89 GLN HG3 H -5.462 23.124 -26.187 1.00 . . A 1857 GLN HG3 1 1 A 3 6905 1 1 89 GLN N N -3.870 23.906 -29.943 1.00 . . A 1857 GLN N 1 1 A 3 6906 1 1 89 GLN NE2 N -7.890 22.190 -26.425 1.00 . . A 1857 GLN NE2 1 1 A 3 6907 1 1 89 GLN O O -2.519 21.550 -29.215 1.00 . . A 1857 GLN O 1 1 A 3 6908 1 1 89 GLN OE1 O -6.861 20.300 -26.846 1.00 . . A 1857 GLN OE1 1 1 A 3 6909 1 1 90 PHE C C -0.584 21.571 -25.418 1.00 . . A 1858 PHE C 1 1 A 3 6910 1 1 90 PHE CA C -0.850 21.726 -26.923 1.00 . . A 1858 PHE CA 1 1 A 3 6911 1 1 90 PHE CB C 0.329 22.437 -27.616 1.00 . . A 1858 PHE CB 1 1 A 3 6912 1 1 90 PHE CD1 C -0.093 24.935 -27.345 1.00 . . A 1858 PHE CD1 1 1 A 3 6913 1 1 90 PHE CD2 C 1.836 23.948 -26.234 1.00 . . A 1858 PHE CD2 1 1 A 3 6914 1 1 90 PHE CE1 C 0.259 26.196 -26.832 1.00 . . A 1858 PHE CE1 1 1 A 3 6915 1 1 90 PHE CE2 C 2.197 25.214 -25.739 1.00 . . A 1858 PHE CE2 1 1 A 3 6916 1 1 90 PHE CG C 0.693 23.803 -27.046 1.00 . . A 1858 PHE CG 1 1 A 3 6917 1 1 90 PHE CZ C 1.410 26.339 -26.038 1.00 . . A 1858 PHE CZ 1 1 A 3 6918 1 1 90 PHE H H -2.382 23.138 -26.499 1.00 . . A 1858 PHE H 1 1 A 3 6919 1 1 90 PHE HA H -0.937 20.724 -27.346 1.00 . . A 1858 PHE HA 1 1 A 3 6920 1 1 90 PHE HB2 H 1.203 21.789 -27.554 1.00 . . A 1858 PHE HB2 1 1 A 3 6921 1 1 90 PHE HB3 H 0.104 22.551 -28.676 1.00 . . A 1858 PHE HB3 1 1 A 3 6922 1 1 90 PHE HD1 H -0.965 24.841 -27.975 1.00 . . A 1858 PHE HD1 1 1 A 3 6923 1 1 90 PHE HD2 H 2.450 23.089 -26.001 1.00 . . A 1858 PHE HD2 1 1 A 3 6924 1 1 90 PHE HE1 H -0.353 27.057 -27.052 1.00 . . A 1858 PHE HE1 1 1 A 3 6925 1 1 90 PHE HE2 H 3.085 25.327 -25.135 1.00 . . A 1858 PHE HE2 1 1 A 3 6926 1 1 90 PHE HZ H 1.689 27.310 -25.653 1.00 . . A 1858 PHE HZ 1 1 A 3 6927 1 1 90 PHE N N -2.092 22.460 -27.197 1.00 . . A 1858 PHE N 1 1 A 3 6928 1 1 90 PHE O O -1.049 22.376 -24.612 1.00 . . A 1858 PHE O 1 1 A 3 6929 1 1 91 TYR C C 2.077 20.686 -23.385 1.00 . . A 1859 TYR C 1 1 A 3 6930 1 1 91 TYR CA C 0.597 20.327 -23.628 1.00 . . A 1859 TYR CA 1 1 A 3 6931 1 1 91 TYR CB C 0.296 18.872 -23.239 1.00 . . A 1859 TYR CB 1 1 A 3 6932 1 1 91 TYR CD1 C -0.948 18.969 -21.045 1.00 . . A 1859 TYR CD1 1 1 A 3 6933 1 1 91 TYR CD2 C 1.350 18.166 -21.030 1.00 . . A 1859 TYR CD2 1 1 A 3 6934 1 1 91 TYR CE1 C -1.020 18.819 -19.648 1.00 . . A 1859 TYR CE1 1 1 A 3 6935 1 1 91 TYR CE2 C 1.288 18.021 -19.630 1.00 . . A 1859 TYR CE2 1 1 A 3 6936 1 1 91 TYR CG C 0.233 18.649 -21.740 1.00 . . A 1859 TYR CG 1 1 A 3 6937 1 1 91 TYR CZ C 0.107 18.357 -18.932 1.00 . . A 1859 TYR CZ 1 1 A 3 6938 1 1 91 TYR H H 0.563 19.934 -25.728 1.00 . . A 1859 TYR H 1 1 A 3 6939 1 1 91 TYR HA H -0.005 20.962 -22.979 1.00 . . A 1859 TYR HA 1 1 A 3 6940 1 1 91 TYR HB2 H -0.673 18.597 -23.656 1.00 . . A 1859 TYR HB2 1 1 A 3 6941 1 1 91 TYR HB3 H 1.044 18.212 -23.683 1.00 . . A 1859 TYR HB3 1 1 A 3 6942 1 1 91 TYR HD1 H -1.807 19.331 -21.588 1.00 . . A 1859 TYR HD1 1 1 A 3 6943 1 1 91 TYR HD2 H 2.261 17.917 -21.557 1.00 . . A 1859 TYR HD2 1 1 A 3 6944 1 1 91 TYR HE1 H -1.932 19.067 -19.122 1.00 . . A 1859 TYR HE1 1 1 A 3 6945 1 1 91 TYR HE2 H 2.143 17.663 -19.078 1.00 . . A 1859 TYR HE2 1 1 A 3 6946 1 1 91 TYR HH H -0.793 18.505 -17.202 1.00 . . A 1859 TYR HH 1 1 A 3 6947 1 1 91 TYR N N 0.188 20.554 -25.024 1.00 . . A 1859 TYR N 1 1 A 3 6948 1 1 91 TYR O O 2.915 20.531 -24.277 1.00 . . A 1859 TYR O 1 1 A 3 6949 1 1 91 TYR OH O 0.065 18.253 -17.574 1.00 . . A 1859 TYR OH 1 1 A 3 6950 1 1 92 VAL C C 4.060 20.736 -20.423 1.00 . . A 1860 VAL C 1 1 A 3 6951 1 1 92 VAL CA C 3.759 21.495 -21.720 1.00 . . A 1860 VAL CA 1 1 A 3 6952 1 1 92 VAL CB C 3.915 23.021 -21.503 1.00 . . A 1860 VAL CB 1 1 A 3 6953 1 1 92 VAL CG1 C 5.347 23.394 -21.079 1.00 . . A 1860 VAL CG1 1 1 A 3 6954 1 1 92 VAL CG2 C 3.577 23.810 -22.780 1.00 . . A 1860 VAL CG2 1 1 A 3 6955 1 1 92 VAL H H 1.644 21.252 -21.495 1.00 . . A 1860 VAL H 1 1 A 3 6956 1 1 92 VAL HA H 4.477 21.182 -22.477 1.00 . . A 1860 VAL HA 1 1 A 3 6957 1 1 92 VAL HB H 3.225 23.330 -20.716 1.00 . . A 1860 VAL HB 1 1 A 3 6958 1 1 92 VAL HG11 H 5.580 22.949 -20.115 1.00 . . A 1860 VAL HG11 1 1 A 3 6959 1 1 92 VAL HG12 H 6.063 23.044 -21.820 1.00 . . A 1860 VAL HG12 1 1 A 3 6960 1 1 92 VAL HG13 H 5.436 24.476 -20.983 1.00 . . A 1860 VAL HG13 1 1 A 3 6961 1 1 92 VAL HG21 H 4.227 23.497 -23.598 1.00 . . A 1860 VAL HG21 1 1 A 3 6962 1 1 92 VAL HG22 H 2.538 23.646 -23.066 1.00 . . A 1860 VAL HG22 1 1 A 3 6963 1 1 92 VAL HG23 H 3.713 24.878 -22.604 1.00 . . A 1860 VAL HG23 1 1 A 3 6964 1 1 92 VAL N N 2.398 21.150 -22.173 1.00 . . A 1860 VAL N 1 1 A 3 6965 1 1 92 VAL O O 3.205 20.651 -19.545 1.00 . . A 1860 VAL O 1 1 A 3 6966 1 1 93 ASP C C 7.172 19.373 -18.877 1.00 . . A 1861 ASP C 1 1 A 3 6967 1 1 93 ASP CA C 5.671 19.288 -19.209 1.00 . . A 1861 ASP CA 1 1 A 3 6968 1 1 93 ASP CB C 5.281 17.846 -19.572 1.00 . . A 1861 ASP CB 1 1 A 3 6969 1 1 93 ASP CG C 6.187 17.223 -20.647 1.00 . . A 1861 ASP CG 1 1 A 3 6970 1 1 93 ASP H H 5.919 20.285 -21.066 1.00 . . A 1861 ASP H 1 1 A 3 6971 1 1 93 ASP HA H 5.121 19.566 -18.307 1.00 . . A 1861 ASP HA 1 1 A 3 6972 1 1 93 ASP HB2 H 5.334 17.247 -18.665 1.00 . . A 1861 ASP HB2 1 1 A 3 6973 1 1 93 ASP HB3 H 4.248 17.821 -19.916 1.00 . . A 1861 ASP HB3 1 1 A 3 6974 1 1 93 ASP N N 5.270 20.186 -20.300 1.00 . . A 1861 ASP N 1 1 A 3 6975 1 1 93 ASP O O 7.979 19.779 -19.712 1.00 . . A 1861 ASP O 1 1 A 3 6976 1 1 93 ASP OD1 O 5.954 17.455 -21.855 1.00 . . A 1861 ASP OD1 1 1 A 3 6977 1 1 93 ASP OD2 O 7.128 16.483 -20.283 1.00 . . A 1861 ASP OD2 1 1 A 3 6978 1 1 94 TYR C C 9.692 17.683 -17.792 1.00 . . A 1862 TYR C 1 1 A 3 6979 1 1 94 TYR CA C 8.953 18.911 -17.218 1.00 . . A 1862 TYR CA 1 1 A 3 6980 1 1 94 TYR CB C 9.000 18.912 -15.683 1.00 . . A 1862 TYR CB 1 1 A 3 6981 1 1 94 TYR CD1 C 9.246 21.323 -14.926 1.00 . . A 1862 TYR CD1 1 1 A 3 6982 1 1 94 TYR CD2 C 7.128 20.181 -14.533 1.00 . . A 1862 TYR CD2 1 1 A 3 6983 1 1 94 TYR CE1 C 8.740 22.482 -14.307 1.00 . . A 1862 TYR CE1 1 1 A 3 6984 1 1 94 TYR CE2 C 6.611 21.341 -13.922 1.00 . . A 1862 TYR CE2 1 1 A 3 6985 1 1 94 TYR CG C 8.444 20.169 -15.036 1.00 . . A 1862 TYR CG 1 1 A 3 6986 1 1 94 TYR CZ C 7.418 22.496 -13.808 1.00 . . A 1862 TYR CZ 1 1 A 3 6987 1 1 94 TYR H H 6.847 18.628 -17.024 1.00 . . A 1862 TYR H 1 1 A 3 6988 1 1 94 TYR HA H 9.461 19.813 -17.562 1.00 . . A 1862 TYR HA 1 1 A 3 6989 1 1 94 TYR HB2 H 8.450 18.048 -15.309 1.00 . . A 1862 TYR HB2 1 1 A 3 6990 1 1 94 TYR HB3 H 10.037 18.795 -15.369 1.00 . . A 1862 TYR HB3 1 1 A 3 6991 1 1 94 TYR HD1 H 10.254 21.319 -15.316 1.00 . . A 1862 TYR HD1 1 1 A 3 6992 1 1 94 TYR HD2 H 6.508 19.298 -14.614 1.00 . . A 1862 TYR HD2 1 1 A 3 6993 1 1 94 TYR HE1 H 9.355 23.367 -14.224 1.00 . . A 1862 TYR HE1 1 1 A 3 6994 1 1 94 TYR HE2 H 5.600 21.346 -13.541 1.00 . . A 1862 TYR HE2 1 1 A 3 6995 1 1 94 TYR HH H 6.012 23.516 -12.911 1.00 . . A 1862 TYR HH 1 1 A 3 6996 1 1 94 TYR N N 7.554 18.962 -17.664 1.00 . . A 1862 TYR N 1 1 A 3 6997 1 1 94 TYR O O 9.342 16.540 -17.486 1.00 . . A 1862 TYR O 1 1 A 3 6998 1 1 94 TYR OH O 6.924 23.624 -13.225 1.00 . . A 1862 TYR OH 1 1 A 3 6999 1 1 95 VAL C C 12.096 15.770 -18.539 1.00 . . A 1863 VAL C 1 1 A 3 7000 1 1 95 VAL CA C 11.437 16.876 -19.383 1.00 . . A 1863 VAL CA 1 1 A 3 7001 1 1 95 VAL CB C 12.461 17.529 -20.348 1.00 . . A 1863 VAL CB 1 1 A 3 7002 1 1 95 VAL CG1 C 13.719 18.080 -19.647 1.00 . . A 1863 VAL CG1 1 1 A 3 7003 1 1 95 VAL CG2 C 12.891 16.562 -21.462 1.00 . . A 1863 VAL CG2 1 1 A 3 7004 1 1 95 VAL H H 10.981 18.889 -18.763 1.00 . . A 1863 VAL H 1 1 A 3 7005 1 1 95 VAL HA H 10.667 16.407 -19.996 1.00 . . A 1863 VAL HA 1 1 A 3 7006 1 1 95 VAL HB H 11.957 18.368 -20.830 1.00 . . A 1863 VAL HB 1 1 A 3 7007 1 1 95 VAL HG11 H 13.443 18.704 -18.799 1.00 . . A 1863 VAL HG11 1 1 A 3 7008 1 1 95 VAL HG12 H 14.347 17.264 -19.292 1.00 . . A 1863 VAL HG12 1 1 A 3 7009 1 1 95 VAL HG13 H 14.295 18.682 -20.351 1.00 . . A 1863 VAL HG13 1 1 A 3 7010 1 1 95 VAL HG21 H 13.485 15.745 -21.053 1.00 . . A 1863 VAL HG21 1 1 A 3 7011 1 1 95 VAL HG22 H 12.012 16.150 -21.954 1.00 . . A 1863 VAL HG22 1 1 A 3 7012 1 1 95 VAL HG23 H 13.488 17.096 -22.202 1.00 . . A 1863 VAL HG23 1 1 A 3 7013 1 1 95 VAL N N 10.745 17.910 -18.585 1.00 . . A 1863 VAL N 1 1 A 3 7014 1 1 95 VAL O O 12.113 14.611 -18.951 1.00 . . A 1863 VAL O 1 1 A 3 7015 1 1 96 ASN C C 12.467 14.384 -15.510 1.00 . . A 1864 ASN C 1 1 A 3 7016 1 1 96 ASN CA C 13.362 15.189 -16.484 1.00 . . A 1864 ASN CA 1 1 A 3 7017 1 1 96 ASN CB C 14.433 16.016 -15.748 1.00 . . A 1864 ASN CB 1 1 A 3 7018 1 1 96 ASN CG C 15.441 15.160 -14.983 1.00 . . A 1864 ASN CG 1 1 A 3 7019 1 1 96 ASN H H 12.558 17.080 -17.070 1.00 . . A 1864 ASN H 1 1 A 3 7020 1 1 96 ASN HA H 13.876 14.466 -17.119 1.00 . . A 1864 ASN HA 1 1 A 3 7021 1 1 96 ASN HB2 H 14.984 16.612 -16.478 1.00 . . A 1864 ASN HB2 1 1 A 3 7022 1 1 96 ASN HB3 H 13.948 16.698 -15.052 1.00 . . A 1864 ASN HB3 1 1 A 3 7023 1 1 96 ASN HD21 H 16.261 14.421 -16.687 1.00 . . A 1864 ASN HD21 1 1 A 3 7024 1 1 96 ASN HD22 H 16.951 13.840 -15.182 1.00 . . A 1864 ASN HD22 1 1 A 3 7025 1 1 96 ASN N N 12.613 16.110 -17.352 1.00 . . A 1864 ASN N 1 1 A 3 7026 1 1 96 ASN ND2 N 16.282 14.412 -15.677 1.00 . . A 1864 ASN ND2 1 1 A 3 7027 1 1 96 ASN O O 12.949 13.474 -14.832 1.00 . . A 1864 ASN O 1 1 A 3 7028 1 1 96 ASN OD1 O 15.482 15.160 -13.758 1.00 . . A 1864 ASN OD1 1 1 A 3 7029 1 1 97 CYS C C 9.954 12.571 -14.827 1.00 . . A 1865 CYS C 1 1 A 3 7030 1 1 97 CYS CA C 10.214 14.063 -14.506 1.00 . . A 1865 CYS CA 1 1 A 3 7031 1 1 97 CYS CB C 8.940 14.924 -14.517 1.00 . . A 1865 CYS CB 1 1 A 3 7032 1 1 97 CYS H H 10.820 15.422 -16.047 1.00 . . A 1865 CYS H 1 1 A 3 7033 1 1 97 CYS HA H 10.637 14.094 -13.499 1.00 . . A 1865 CYS HA 1 1 A 3 7034 1 1 97 CYS HB2 H 9.204 15.964 -14.314 1.00 . . A 1865 CYS HB2 1 1 A 3 7035 1 1 97 CYS HB3 H 8.465 14.877 -15.498 1.00 . . A 1865 CYS HB3 1 1 A 3 7036 1 1 97 CYS HG H 6.805 15.257 -13.488 1.00 . . A 1865 CYS HG 1 1 A 3 7037 1 1 97 CYS N N 11.164 14.695 -15.434 1.00 . . A 1865 CYS N 1 1 A 3 7038 1 1 97 CYS O O 9.801 11.756 -13.911 1.00 . . A 1865 CYS O 1 1 A 3 7039 1 1 97 CYS SG S 7.777 14.360 -13.241 1.00 . . A 1865 CYS SG 1 1 A 3 7040 1 1 98 GLY C C 8.526 10.167 -16.654 1.00 . . A 1866 GLY C 1 1 A 3 7041 1 1 98 GLY CA C 9.924 10.796 -16.586 1.00 . . A 1866 GLY CA 1 1 A 3 7042 1 1 98 GLY H H 10.088 12.921 -16.806 1.00 . . A 1866 GLY H 1 1 A 3 7043 1 1 98 GLY HA2 H 10.341 10.754 -17.592 1.00 . . A 1866 GLY HA2 1 1 A 3 7044 1 1 98 GLY HA3 H 10.524 10.175 -15.921 1.00 . . A 1866 GLY HA3 1 1 A 3 7045 1 1 98 GLY N N 9.965 12.194 -16.115 1.00 . . A 1866 GLY N 1 1 A 3 7046 1 1 98 GLY O O 8.400 8.991 -16.999 1.00 . . A 1866 GLY O 1 1 A 3 7047 1 1 99 HIS C C 5.602 10.230 -17.886 1.00 . . A 1867 HIS C 1 1 A 3 7048 1 1 99 HIS CA C 6.069 10.528 -16.437 1.00 . . A 1867 HIS CA 1 1 A 3 7049 1 1 99 HIS CB C 5.218 11.639 -15.794 1.00 . . A 1867 HIS CB 1 1 A 3 7050 1 1 99 HIS CD2 C 4.258 13.495 -17.267 1.00 . . A 1867 HIS CD2 1 1 A 3 7051 1 1 99 HIS CE1 C 6.031 14.795 -17.431 1.00 . . A 1867 HIS CE1 1 1 A 3 7052 1 1 99 HIS CG C 5.274 12.947 -16.541 1.00 . . A 1867 HIS CG 1 1 A 3 7053 1 1 99 HIS H H 7.662 11.893 -16.099 1.00 . . A 1867 HIS H 1 1 A 3 7054 1 1 99 HIS HA H 5.935 9.617 -15.850 1.00 . . A 1867 HIS HA 1 1 A 3 7055 1 1 99 HIS HB2 H 4.180 11.312 -15.737 1.00 . . A 1867 HIS HB2 1 1 A 3 7056 1 1 99 HIS HB3 H 5.564 11.809 -14.772 1.00 . . A 1867 HIS HB3 1 1 A 3 7057 1 1 99 HIS HD2 H 3.268 13.082 -17.397 1.00 . . A 1867 HIS HD2 1 1 A 3 7058 1 1 99 HIS HE1 H 6.680 15.613 -17.720 1.00 . . A 1867 HIS HE1 1 1 A 3 7059 1 1 99 HIS HE2 H 4.243 15.300 -18.413 1.00 . . A 1867 HIS HE2 1 1 A 3 7060 1 1 99 HIS N N 7.478 10.930 -16.342 1.00 . . A 1867 HIS N 1 1 A 3 7061 1 1 99 HIS ND1 N 6.396 13.772 -16.644 1.00 . . A 1867 HIS ND1 1 1 A 3 7062 1 1 99 HIS NE2 N 4.749 14.657 -17.817 1.00 . . A 1867 HIS NE2 1 1 A 3 7063 1 1 99 HIS O O 6.234 10.648 -18.861 1.00 . . A 1867 HIS O 1 1 A 3 7064 1 1 100 VAL C C 3.265 10.586 -19.897 1.00 . . A 1868 VAL C 1 1 A 3 7065 1 1 100 VAL CA C 3.833 9.274 -19.338 1.00 . . A 1868 VAL CA 1 1 A 3 7066 1 1 100 VAL CB C 2.712 8.202 -19.287 1.00 . . A 1868 VAL CB 1 1 A 3 7067 1 1 100 VAL CG1 C 2.491 7.598 -20.686 1.00 . . A 1868 VAL CG1 1 1 A 3 7068 1 1 100 VAL CG2 C 3.014 7.057 -18.306 1.00 . . A 1868 VAL CG2 1 1 A 3 7069 1 1 100 VAL H H 3.982 9.259 -17.185 1.00 . . A 1868 VAL H 1 1 A 3 7070 1 1 100 VAL HA H 4.617 8.910 -20.002 1.00 . . A 1868 VAL HA 1 1 A 3 7071 1 1 100 VAL HB H 1.783 8.674 -18.963 1.00 . . A 1868 VAL HB 1 1 A 3 7072 1 1 100 VAL HG11 H 2.302 8.384 -21.415 1.00 . . A 1868 VAL HG11 1 1 A 3 7073 1 1 100 VAL HG12 H 3.372 7.034 -20.994 1.00 . . A 1868 VAL HG12 1 1 A 3 7074 1 1 100 VAL HG13 H 1.631 6.929 -20.668 1.00 . . A 1868 VAL HG13 1 1 A 3 7075 1 1 100 VAL HG21 H 4.011 6.667 -18.492 1.00 . . A 1868 VAL HG21 1 1 A 3 7076 1 1 100 VAL HG22 H 2.958 7.416 -17.277 1.00 . . A 1868 VAL HG22 1 1 A 3 7077 1 1 100 VAL HG23 H 2.282 6.256 -18.425 1.00 . . A 1868 VAL HG23 1 1 A 3 7078 1 1 100 VAL N N 4.464 9.539 -18.028 1.00 . . A 1868 VAL N 1 1 A 3 7079 1 1 100 VAL O O 2.590 11.316 -19.171 1.00 . . A 1868 VAL O 1 1 A 3 7080 1 1 101 THR C C 3.279 12.030 -23.352 1.00 . . A 1869 THR C 1 1 A 3 7081 1 1 101 THR CA C 3.157 12.151 -21.835 1.00 . . A 1869 THR CA 1 1 A 3 7082 1 1 101 THR CB C 3.973 13.327 -21.269 1.00 . . A 1869 THR CB 1 1 A 3 7083 1 1 101 THR CG2 C 5.459 13.280 -21.639 1.00 . . A 1869 THR CG2 1 1 A 3 7084 1 1 101 THR H H 4.078 10.227 -21.714 1.00 . . A 1869 THR H 1 1 A 3 7085 1 1 101 THR HA H 2.109 12.354 -21.615 1.00 . . A 1869 THR HA 1 1 A 3 7086 1 1 101 THR HB H 3.892 13.322 -20.181 1.00 . . A 1869 THR HB 1 1 A 3 7087 1 1 101 THR HG1 H 3.970 15.270 -21.444 1.00 . . A 1869 THR HG1 1 1 A 3 7088 1 1 101 THR HG21 H 5.977 14.117 -21.176 1.00 . . A 1869 THR HG21 1 1 A 3 7089 1 1 101 THR HG22 H 5.901 12.357 -21.266 1.00 . . A 1869 THR HG22 1 1 A 3 7090 1 1 101 THR HG23 H 5.588 13.334 -22.719 1.00 . . A 1869 THR HG23 1 1 A 3 7091 1 1 101 THR N N 3.531 10.887 -21.173 1.00 . . A 1869 THR N 1 1 A 3 7092 1 1 101 THR O O 3.917 11.102 -23.845 1.00 . . A 1869 THR O 1 1 A 3 7093 1 1 101 THR OG1 O 3.413 14.531 -21.744 1.00 . . A 1869 THR OG1 1 1 A 3 7094 1 1 102 ALA C C 2.930 14.467 -26.040 1.00 . . A 1870 ALA C 1 1 A 3 7095 1 1 102 ALA CA C 2.685 13.030 -25.548 1.00 . . A 1870 ALA CA 1 1 A 3 7096 1 1 102 ALA CB C 1.352 12.478 -26.072 1.00 . . A 1870 ALA CB 1 1 A 3 7097 1 1 102 ALA H H 2.275 13.746 -23.587 1.00 . . A 1870 ALA H 1 1 A 3 7098 1 1 102 ALA HA H 3.494 12.409 -25.932 1.00 . . A 1870 ALA HA 1 1 A 3 7099 1 1 102 ALA HB1 H 1.196 11.468 -25.695 1.00 . . A 1870 ALA HB1 1 1 A 3 7100 1 1 102 ALA HB2 H 0.531 13.116 -25.744 1.00 . . A 1870 ALA HB2 1 1 A 3 7101 1 1 102 ALA HB3 H 1.369 12.452 -27.162 1.00 . . A 1870 ALA HB3 1 1 A 3 7102 1 1 102 ALA N N 2.677 12.964 -24.086 1.00 . . A 1870 ALA N 1 1 A 3 7103 1 1 102 ALA O O 2.442 15.430 -25.443 1.00 . . A 1870 ALA O 1 1 A 3 7104 1 1 103 TYR C C 4.535 15.741 -29.207 1.00 . . A 1871 TYR C 1 1 A 3 7105 1 1 103 TYR CA C 4.067 15.886 -27.745 1.00 . . A 1871 TYR CA 1 1 A 3 7106 1 1 103 TYR CB C 5.140 16.569 -26.876 1.00 . . A 1871 TYR CB 1 1 A 3 7107 1 1 103 TYR CD1 C 7.447 15.806 -27.609 1.00 . . A 1871 TYR CD1 1 1 A 3 7108 1 1 103 TYR CD2 C 6.558 14.993 -25.488 1.00 . . A 1871 TYR CD2 1 1 A 3 7109 1 1 103 TYR CE1 C 8.640 15.092 -27.386 1.00 . . A 1871 TYR CE1 1 1 A 3 7110 1 1 103 TYR CE2 C 7.750 14.282 -25.258 1.00 . . A 1871 TYR CE2 1 1 A 3 7111 1 1 103 TYR CG C 6.406 15.761 -26.660 1.00 . . A 1871 TYR CG 1 1 A 3 7112 1 1 103 TYR CZ C 8.799 14.335 -26.204 1.00 . . A 1871 TYR CZ 1 1 A 3 7113 1 1 103 TYR H H 4.009 13.759 -27.592 1.00 . . A 1871 TYR H 1 1 A 3 7114 1 1 103 TYR HA H 3.196 16.544 -27.759 1.00 . . A 1871 TYR HA 1 1 A 3 7115 1 1 103 TYR HB2 H 5.410 17.523 -27.331 1.00 . . A 1871 TYR HB2 1 1 A 3 7116 1 1 103 TYR HB3 H 4.709 16.807 -25.903 1.00 . . A 1871 TYR HB3 1 1 A 3 7117 1 1 103 TYR HD1 H 7.339 16.399 -28.506 1.00 . . A 1871 TYR HD1 1 1 A 3 7118 1 1 103 TYR HD2 H 5.765 14.966 -24.754 1.00 . . A 1871 TYR HD2 1 1 A 3 7119 1 1 103 TYR HE1 H 9.442 15.133 -28.109 1.00 . . A 1871 TYR HE1 1 1 A 3 7120 1 1 103 TYR HE2 H 7.869 13.715 -24.346 1.00 . . A 1871 TYR HE2 1 1 A 3 7121 1 1 103 TYR HH H 9.996 13.247 -25.107 1.00 . . A 1871 TYR HH 1 1 A 3 7122 1 1 103 TYR N N 3.664 14.604 -27.146 1.00 . . A 1871 TYR N 1 1 A 3 7123 1 1 103 TYR O O 4.860 14.646 -29.673 1.00 . . A 1871 TYR O 1 1 A 3 7124 1 1 103 TYR OH O 9.976 13.687 -25.971 1.00 . . A 1871 TYR OH 1 1 A 3 7125 1 1 104 GLY C C 3.847 17.663 -32.190 1.00 . . A 1872 GLY C 1 1 A 3 7126 1 1 104 GLY CA C 4.919 16.940 -31.362 1.00 . . A 1872 GLY CA 1 1 A 3 7127 1 1 104 GLY H H 4.291 17.721 -29.482 1.00 . . A 1872 GLY H 1 1 A 3 7128 1 1 104 GLY HA2 H 5.844 17.509 -31.464 1.00 . . A 1872 GLY HA2 1 1 A 3 7129 1 1 104 GLY HA3 H 5.080 15.947 -31.782 1.00 . . A 1872 GLY HA3 1 1 A 3 7130 1 1 104 GLY N N 4.579 16.862 -29.933 1.00 . . A 1872 GLY N 1 1 A 3 7131 1 1 104 GLY O O 2.786 18.006 -31.653 1.00 . . A 1872 GLY O 1 1 A 3 7132 1 1 105 PRO C C 1.912 18.117 -34.647 1.00 . . A 1873 PRO C 1 1 A 3 7133 1 1 105 PRO CA C 3.261 18.761 -34.316 1.00 . . A 1873 PRO CA 1 1 A 3 7134 1 1 105 PRO CB C 4.086 19.062 -35.571 1.00 . . A 1873 PRO CB 1 1 A 3 7135 1 1 105 PRO CD C 5.297 17.499 -34.224 1.00 . . A 1873 PRO CD 1 1 A 3 7136 1 1 105 PRO CG C 5.031 17.867 -35.683 1.00 . . A 1873 PRO CG 1 1 A 3 7137 1 1 105 PRO HA H 3.067 19.696 -33.793 1.00 . . A 1873 PRO HA 1 1 A 3 7138 1 1 105 PRO HB2 H 3.463 19.173 -36.460 1.00 . . A 1873 PRO HB2 1 1 A 3 7139 1 1 105 PRO HB3 H 4.672 19.968 -35.407 1.00 . . A 1873 PRO HB3 1 1 A 3 7140 1 1 105 PRO HD2 H 5.472 16.426 -34.132 1.00 . . A 1873 PRO HD2 1 1 A 3 7141 1 1 105 PRO HD3 H 6.162 18.056 -33.858 1.00 . . A 1873 PRO HD3 1 1 A 3 7142 1 1 105 PRO HG2 H 4.522 17.045 -36.189 1.00 . . A 1873 PRO HG2 1 1 A 3 7143 1 1 105 PRO HG3 H 5.951 18.126 -36.209 1.00 . . A 1873 PRO HG3 1 1 A 3 7144 1 1 105 PRO N N 4.109 17.911 -33.487 1.00 . . A 1873 PRO N 1 1 A 3 7145 1 1 105 PRO O O 0.915 18.829 -34.690 1.00 . . A 1873 PRO O 1 1 A 3 7146 1 1 106 GLY C C -0.568 16.158 -34.427 1.00 . . A 1874 GLY C 1 1 A 3 7147 1 1 106 GLY CA C 0.645 16.119 -35.358 1.00 . . A 1874 GLY CA 1 1 A 3 7148 1 1 106 GLY H H 2.699 16.247 -34.809 1.00 . . A 1874 GLY H 1 1 A 3 7149 1 1 106 GLY HA2 H 0.357 16.603 -36.289 1.00 . . A 1874 GLY HA2 1 1 A 3 7150 1 1 106 GLY HA3 H 0.884 15.078 -35.565 1.00 . . A 1874 GLY HA3 1 1 A 3 7151 1 1 106 GLY N N 1.842 16.792 -34.838 1.00 . . A 1874 GLY N 1 1 A 3 7152 1 1 106 GLY O O -1.693 16.250 -34.915 1.00 . . A 1874 GLY O 1 1 A 3 7153 1 1 107 LEU C C -1.924 17.728 -31.913 1.00 . . A 1875 LEU C 1 1 A 3 7154 1 1 107 LEU CA C -1.462 16.272 -32.123 1.00 . . A 1875 LEU CA 1 1 A 3 7155 1 1 107 LEU CB C -1.110 15.518 -30.821 1.00 . . A 1875 LEU CB 1 1 A 3 7156 1 1 107 LEU CD1 C -0.470 17.255 -29.021 1.00 . . A 1875 LEU CD1 1 1 A 3 7157 1 1 107 LEU CD2 C 0.532 14.998 -29.003 1.00 . . A 1875 LEU CD2 1 1 A 3 7158 1 1 107 LEU CG C 0.004 16.106 -29.919 1.00 . . A 1875 LEU CG 1 1 A 3 7159 1 1 107 LEU H H 0.583 16.064 -32.768 1.00 . . A 1875 LEU H 1 1 A 3 7160 1 1 107 LEU HA H -2.330 15.762 -32.542 1.00 . . A 1875 LEU HA 1 1 A 3 7161 1 1 107 LEU HB2 H -2.020 15.411 -30.228 1.00 . . A 1875 LEU HB2 1 1 A 3 7162 1 1 107 LEU HB3 H -0.812 14.508 -31.114 1.00 . . A 1875 LEU HB3 1 1 A 3 7163 1 1 107 LEU HD11 H -1.315 16.930 -28.417 1.00 . . A 1875 LEU HD11 1 1 A 3 7164 1 1 107 LEU HD12 H 0.335 17.574 -28.357 1.00 . . A 1875 LEU HD12 1 1 A 3 7165 1 1 107 LEU HD13 H -0.751 18.104 -29.634 1.00 . . A 1875 LEU HD13 1 1 A 3 7166 1 1 107 LEU HD21 H 1.245 15.405 -28.292 1.00 . . A 1875 LEU HD21 1 1 A 3 7167 1 1 107 LEU HD22 H -0.291 14.541 -28.453 1.00 . . A 1875 LEU HD22 1 1 A 3 7168 1 1 107 LEU HD23 H 1.033 14.252 -29.613 1.00 . . A 1875 LEU HD23 1 1 A 3 7169 1 1 107 LEU HG H 0.830 16.457 -30.541 1.00 . . A 1875 LEU HG 1 1 A 3 7170 1 1 107 LEU N N -0.368 16.137 -33.103 1.00 . . A 1875 LEU N 1 1 A 3 7171 1 1 107 LEU O O -2.917 17.957 -31.218 1.00 . . A 1875 LEU O 1 1 A 3 7172 1 1 108 THR C C -2.111 20.642 -33.766 1.00 . . A 1876 THR C 1 1 A 3 7173 1 1 108 THR CA C -1.482 20.142 -32.463 1.00 . . A 1876 THR CA 1 1 A 3 7174 1 1 108 THR CB C -0.167 20.885 -32.179 1.00 . . A 1876 THR CB 1 1 A 3 7175 1 1 108 THR CG2 C -0.381 22.381 -31.965 1.00 . . A 1876 THR CG2 1 1 A 3 7176 1 1 108 THR H H -0.429 18.398 -33.081 1.00 . . A 1876 THR H 1 1 A 3 7177 1 1 108 THR HA H -2.179 20.358 -31.653 1.00 . . A 1876 THR HA 1 1 A 3 7178 1 1 108 THR HB H 0.517 20.754 -33.019 1.00 . . A 1876 THR HB 1 1 A 3 7179 1 1 108 THR HG1 H 0.898 19.548 -31.233 1.00 . . A 1876 THR HG1 1 1 A 3 7180 1 1 108 THR HG21 H -1.168 22.548 -31.233 1.00 . . A 1876 THR HG21 1 1 A 3 7181 1 1 108 THR HG22 H 0.540 22.836 -31.608 1.00 . . A 1876 THR HG22 1 1 A 3 7182 1 1 108 THR HG23 H -0.653 22.848 -32.907 1.00 . . A 1876 THR HG23 1 1 A 3 7183 1 1 108 THR N N -1.220 18.694 -32.525 1.00 . . A 1876 THR N 1 1 A 3 7184 1 1 108 THR O O -3.100 21.371 -33.737 1.00 . . A 1876 THR O 1 1 A 3 7185 1 1 108 THR OG1 O 0.445 20.378 -31.010 1.00 . . A 1876 THR OG1 1 1 A 3 7186 1 1 109 HIS C C -1.795 19.499 -37.297 1.00 . . A 1877 HIS C 1 1 A 3 7187 1 1 109 HIS CA C -1.947 20.644 -36.266 1.00 . . A 1877 HIS CA 1 1 A 3 7188 1 1 109 HIS CB C -1.057 21.836 -36.664 1.00 . . A 1877 HIS CB 1 1 A 3 7189 1 1 109 HIS CD2 C -2.397 23.233 -38.335 1.00 . . A 1877 HIS CD2 1 1 A 3 7190 1 1 109 HIS CE1 C -1.302 22.738 -40.179 1.00 . . A 1877 HIS CE1 1 1 A 3 7191 1 1 109 HIS CG C -1.358 22.405 -38.025 1.00 . . A 1877 HIS CG 1 1 A 3 7192 1 1 109 HIS H H -0.766 19.611 -34.849 1.00 . . A 1877 HIS H 1 1 A 3 7193 1 1 109 HIS HA H -2.986 20.970 -36.263 1.00 . . A 1877 HIS HA 1 1 A 3 7194 1 1 109 HIS HB2 H -1.153 22.629 -35.926 1.00 . . A 1877 HIS HB2 1 1 A 3 7195 1 1 109 HIS HB3 H -0.020 21.502 -36.665 1.00 . . A 1877 HIS HB3 1 1 A 3 7196 1 1 109 HIS HD2 H -3.144 23.609 -37.650 1.00 . . A 1877 HIS HD2 1 1 A 3 7197 1 1 109 HIS HE1 H -1.043 22.672 -41.229 1.00 . . A 1877 HIS HE1 1 1 A 3 7198 1 1 109 HIS HE2 H -3.012 23.953 -40.255 1.00 . . A 1877 HIS HE2 1 1 A 3 7199 1 1 109 HIS N N -1.570 20.222 -34.911 1.00 . . A 1877 HIS N 1 1 A 3 7200 1 1 109 HIS ND1 N -0.658 22.095 -39.193 1.00 . . A 1877 HIS ND1 1 1 A 3 7201 1 1 109 HIS NE2 N -2.347 23.432 -39.697 1.00 . . A 1877 HIS NE2 1 1 A 3 7202 1 1 109 HIS O O -0.921 18.638 -37.157 1.00 . . A 1877 HIS O 1 1 A 3 7203 1 1 110 GLY C C -2.892 19.232 -40.834 1.00 . . A 1878 GLY C 1 1 A 3 7204 1 1 110 GLY CA C -2.484 18.596 -39.505 1.00 . . A 1878 GLY CA 1 1 A 3 7205 1 1 110 GLY H H -3.299 20.250 -38.419 1.00 . . A 1878 GLY H 1 1 A 3 7206 1 1 110 GLY HA2 H -1.457 18.241 -39.591 1.00 . . A 1878 GLY HA2 1 1 A 3 7207 1 1 110 GLY HA3 H -3.114 17.722 -39.337 1.00 . . A 1878 GLY HA3 1 1 A 3 7208 1 1 110 GLY N N -2.611 19.505 -38.357 1.00 . . A 1878 GLY N 1 1 A 3 7209 1 1 110 GLY O O -3.296 20.392 -40.889 1.00 . . A 1878 GLY O 1 1 A 3 7210 1 1 111 VAL C C -3.813 17.669 -43.989 1.00 . . A 1879 VAL C 1 1 A 3 7211 1 1 111 VAL CA C -3.171 18.866 -43.282 1.00 . . A 1879 VAL CA 1 1 A 3 7212 1 1 111 VAL CB C -1.944 19.356 -44.094 1.00 . . A 1879 VAL CB 1 1 A 3 7213 1 1 111 VAL CG1 C -2.384 19.915 -45.456 1.00 . . A 1879 VAL CG1 1 1 A 3 7214 1 1 111 VAL CG2 C -1.105 20.428 -43.374 1.00 . . A 1879 VAL CG2 1 1 A 3 7215 1 1 111 VAL H H -2.454 17.511 -41.787 1.00 . . A 1879 VAL H 1 1 A 3 7216 1 1 111 VAL HA H -3.900 19.674 -43.219 1.00 . . A 1879 VAL HA 1 1 A 3 7217 1 1 111 VAL HB H -1.287 18.507 -44.275 1.00 . . A 1879 VAL HB 1 1 A 3 7218 1 1 111 VAL HG11 H -2.832 19.130 -46.064 1.00 . . A 1879 VAL HG11 1 1 A 3 7219 1 1 111 VAL HG12 H -3.108 20.717 -45.312 1.00 . . A 1879 VAL HG12 1 1 A 3 7220 1 1 111 VAL HG13 H -1.521 20.308 -45.996 1.00 . . A 1879 VAL HG13 1 1 A 3 7221 1 1 111 VAL HG21 H -1.724 21.288 -43.126 1.00 . . A 1879 VAL HG21 1 1 A 3 7222 1 1 111 VAL HG22 H -0.670 20.021 -42.462 1.00 . . A 1879 VAL HG22 1 1 A 3 7223 1 1 111 VAL HG23 H -0.288 20.755 -44.017 1.00 . . A 1879 VAL HG23 1 1 A 3 7224 1 1 111 VAL N N -2.796 18.457 -41.915 1.00 . . A 1879 VAL N 1 1 A 3 7225 1 1 111 VAL O O -3.269 16.567 -43.919 1.00 . . A 1879 VAL O 1 1 A 3 7226 1 1 112 VAL C C -4.810 16.024 -46.352 1.00 . . A 1880 VAL C 1 1 A 3 7227 1 1 112 VAL CA C -5.687 16.780 -45.342 1.00 . . A 1880 VAL CA 1 1 A 3 7228 1 1 112 VAL CB C -6.982 17.242 -46.048 1.00 . . A 1880 VAL CB 1 1 A 3 7229 1 1 112 VAL CG1 C -8.007 17.765 -45.032 1.00 . . A 1880 VAL CG1 1 1 A 3 7230 1 1 112 VAL CG2 C -6.743 18.280 -47.158 1.00 . . A 1880 VAL CG2 1 1 A 3 7231 1 1 112 VAL H H -5.348 18.816 -44.652 1.00 . . A 1880 VAL H 1 1 A 3 7232 1 1 112 VAL HA H -5.982 16.069 -44.568 1.00 . . A 1880 VAL HA 1 1 A 3 7233 1 1 112 VAL HB H -7.422 16.364 -46.517 1.00 . . A 1880 VAL HB 1 1 A 3 7234 1 1 112 VAL HG11 H -8.953 17.958 -45.537 1.00 . . A 1880 VAL HG11 1 1 A 3 7235 1 1 112 VAL HG12 H -8.168 17.019 -44.254 1.00 . . A 1880 VAL HG12 1 1 A 3 7236 1 1 112 VAL HG13 H -7.664 18.688 -44.573 1.00 . . A 1880 VAL HG13 1 1 A 3 7237 1 1 112 VAL HG21 H -6.166 17.836 -47.967 1.00 . . A 1880 VAL HG21 1 1 A 3 7238 1 1 112 VAL HG22 H -7.697 18.612 -47.568 1.00 . . A 1880 VAL HG22 1 1 A 3 7239 1 1 112 VAL HG23 H -6.196 19.136 -46.770 1.00 . . A 1880 VAL HG23 1 1 A 3 7240 1 1 112 VAL N N -4.954 17.870 -44.659 1.00 . . A 1880 VAL N 1 1 A 3 7241 1 1 112 VAL O O -4.042 16.634 -47.094 1.00 . . A 1880 VAL O 1 1 A 3 7242 1 1 113 ASN C C -2.716 13.621 -47.047 1.00 . . A 1881 ASN C 1 1 A 3 7243 1 1 113 ASN CA C -4.245 13.745 -47.267 1.00 . . A 1881 ASN CA 1 1 A 3 7244 1 1 113 ASN CB C -4.573 14.043 -48.746 1.00 . . A 1881 ASN CB 1 1 A 3 7245 1 1 113 ASN CG C -6.067 13.963 -49.039 1.00 . . A 1881 ASN CG 1 1 A 3 7246 1 1 113 ASN H H -5.558 14.276 -45.683 1.00 . . A 1881 ASN H 1 1 A 3 7247 1 1 113 ASN HA H -4.654 12.759 -47.043 1.00 . . A 1881 ASN HA 1 1 A 3 7248 1 1 113 ASN HB2 H -4.188 15.020 -49.035 1.00 . . A 1881 ASN HB2 1 1 A 3 7249 1 1 113 ASN HB3 H -4.075 13.304 -49.374 1.00 . . A 1881 ASN HB3 1 1 A 3 7250 1 1 113 ASN HD21 H -6.278 15.977 -49.052 1.00 . . A 1881 ASN HD21 1 1 A 3 7251 1 1 113 ASN HD22 H -7.736 15.046 -49.347 1.00 . . A 1881 ASN HD22 1 1 A 3 7252 1 1 113 ASN N N -4.926 14.690 -46.362 1.00 . . A 1881 ASN N 1 1 A 3 7253 1 1 113 ASN ND2 N -6.748 15.090 -49.143 1.00 . . A 1881 ASN ND2 1 1 A 3 7254 1 1 113 ASN O O -2.076 12.778 -47.679 1.00 . . A 1881 ASN O 1 1 A 3 7255 1 1 113 ASN OD1 O -6.631 12.883 -49.177 1.00 . . A 1881 ASN OD1 1 1 A 3 7256 1 1 114 LYS C C -0.475 13.707 -44.431 1.00 . . A 1882 LYS C 1 1 A 3 7257 1 1 114 LYS CA C -0.685 14.378 -45.809 1.00 . . A 1882 LYS CA 1 1 A 3 7258 1 1 114 LYS CB C -0.098 15.803 -45.809 1.00 . . A 1882 LYS CB 1 1 A 3 7259 1 1 114 LYS CD C 0.420 17.896 -47.150 1.00 . . A 1882 LYS CD 1 1 A 3 7260 1 1 114 LYS CE C -0.088 18.748 -48.319 1.00 . . A 1882 LYS CE 1 1 A 3 7261 1 1 114 LYS CG C -0.324 16.555 -47.131 1.00 . . A 1882 LYS CG 1 1 A 3 7262 1 1 114 LYS H H -2.695 15.085 -45.656 1.00 . . A 1882 LYS H 1 1 A 3 7263 1 1 114 LYS HA H -0.154 13.803 -46.569 1.00 . . A 1882 LYS HA 1 1 A 3 7264 1 1 114 LYS HB2 H -0.550 16.376 -44.997 1.00 . . A 1882 LYS HB2 1 1 A 3 7265 1 1 114 LYS HB3 H 0.975 15.736 -45.621 1.00 . . A 1882 LYS HB3 1 1 A 3 7266 1 1 114 LYS HD2 H 0.241 18.424 -46.213 1.00 . . A 1882 LYS HD2 1 1 A 3 7267 1 1 114 LYS HD3 H 1.492 17.714 -47.254 1.00 . . A 1882 LYS HD3 1 1 A 3 7268 1 1 114 LYS HE2 H 0.055 18.202 -49.255 1.00 . . A 1882 LYS HE2 1 1 A 3 7269 1 1 114 LYS HE3 H -1.162 18.911 -48.186 1.00 . . A 1882 LYS HE3 1 1 A 3 7270 1 1 114 LYS HG2 H 0.022 15.942 -47.965 1.00 . . A 1882 LYS HG2 1 1 A 3 7271 1 1 114 LYS HG3 H -1.389 16.745 -47.254 1.00 . . A 1882 LYS HG3 1 1 A 3 7272 1 1 114 LYS HZ1 H 0.615 20.516 -47.491 1.00 . . A 1882 LYS HZ1 1 1 A 3 7273 1 1 114 LYS HZ2 H 1.553 19.960 -48.715 1.00 . . A 1882 LYS HZ2 1 1 A 3 7274 1 1 114 LYS HZ3 H 0.105 20.681 -49.028 1.00 . . A 1882 LYS HZ3 1 1 A 3 7275 1 1 114 LYS N N -2.116 14.422 -46.156 1.00 . . A 1882 LYS N 1 1 A 3 7276 1 1 114 LYS NZ N 0.601 20.060 -48.391 1.00 . . A 1882 LYS NZ 1 1 A 3 7277 1 1 114 LYS O O -1.257 13.984 -43.512 1.00 . . A 1882 LYS O 1 1 A 3 7278 1 1 115 PRO C C 1.324 13.155 -41.945 1.00 . . A 1883 PRO C 1 1 A 3 7279 1 1 115 PRO CA C 0.785 12.164 -42.986 1.00 . . A 1883 PRO CA 1 1 A 3 7280 1 1 115 PRO CB C 1.768 11.032 -43.298 1.00 . . A 1883 PRO CB 1 1 A 3 7281 1 1 115 PRO CD C 1.503 12.391 -45.258 1.00 . . A 1883 PRO CD 1 1 A 3 7282 1 1 115 PRO CG C 2.540 11.552 -44.510 1.00 . . A 1883 PRO CG 1 1 A 3 7283 1 1 115 PRO HA H -0.144 11.727 -42.623 1.00 . . A 1883 PRO HA 1 1 A 3 7284 1 1 115 PRO HB2 H 2.428 10.813 -42.457 1.00 . . A 1883 PRO HB2 1 1 A 3 7285 1 1 115 PRO HB3 H 1.209 10.138 -43.582 1.00 . . A 1883 PRO HB3 1 1 A 3 7286 1 1 115 PRO HD2 H 1.990 13.232 -45.752 1.00 . . A 1883 PRO HD2 1 1 A 3 7287 1 1 115 PRO HD3 H 0.992 11.767 -45.993 1.00 . . A 1883 PRO HD3 1 1 A 3 7288 1 1 115 PRO HG2 H 3.360 12.191 -44.178 1.00 . . A 1883 PRO HG2 1 1 A 3 7289 1 1 115 PRO HG3 H 2.920 10.736 -45.127 1.00 . . A 1883 PRO HG3 1 1 A 3 7290 1 1 115 PRO N N 0.546 12.842 -44.255 1.00 . . A 1883 PRO N 1 1 A 3 7291 1 1 115 PRO O O 2.309 13.854 -42.186 1.00 . . A 1883 PRO O 1 1 A 3 7292 1 1 116 ALA C C 1.623 13.098 -38.508 1.00 . . A 1884 ALA C 1 1 A 3 7293 1 1 116 ALA CA C 1.059 14.004 -39.619 1.00 . . A 1884 ALA CA 1 1 A 3 7294 1 1 116 ALA CB C -0.172 14.793 -39.154 1.00 . . A 1884 ALA CB 1 1 A 3 7295 1 1 116 ALA H H -0.127 12.585 -40.660 1.00 . . A 1884 ALA H 1 1 A 3 7296 1 1 116 ALA HA H 1.838 14.716 -39.901 1.00 . . A 1884 ALA HA 1 1 A 3 7297 1 1 116 ALA HB1 H -0.512 15.451 -39.955 1.00 . . A 1884 ALA HB1 1 1 A 3 7298 1 1 116 ALA HB2 H -0.977 14.105 -38.894 1.00 . . A 1884 ALA HB2 1 1 A 3 7299 1 1 116 ALA HB3 H 0.078 15.398 -38.284 1.00 . . A 1884 ALA HB3 1 1 A 3 7300 1 1 116 ALA N N 0.671 13.203 -40.782 1.00 . . A 1884 ALA N 1 1 A 3 7301 1 1 116 ALA O O 1.171 11.959 -38.350 1.00 . . A 1884 ALA O 1 1 A 3 7302 1 1 117 THR C C 3.641 13.415 -35.471 1.00 . . A 1885 THR C 1 1 A 3 7303 1 1 117 THR CA C 3.433 12.766 -36.835 1.00 . . A 1885 THR CA 1 1 A 3 7304 1 1 117 THR CB C 4.795 12.426 -37.461 1.00 . . A 1885 THR CB 1 1 A 3 7305 1 1 117 THR CG2 C 4.657 11.563 -38.718 1.00 . . A 1885 THR CG2 1 1 A 3 7306 1 1 117 THR H H 2.933 14.531 -37.922 1.00 . . A 1885 THR H 1 1 A 3 7307 1 1 117 THR HA H 2.911 11.830 -36.652 1.00 . . A 1885 THR HA 1 1 A 3 7308 1 1 117 THR HB H 5.390 11.873 -36.729 1.00 . . A 1885 THR HB 1 1 A 3 7309 1 1 117 THR HG1 H 6.363 13.378 -38.131 1.00 . . A 1885 THR HG1 1 1 A 3 7310 1 1 117 THR HG21 H 4.182 12.125 -39.522 1.00 . . A 1885 THR HG21 1 1 A 3 7311 1 1 117 THR HG22 H 5.643 11.234 -39.047 1.00 . . A 1885 THR HG22 1 1 A 3 7312 1 1 117 THR HG23 H 4.057 10.685 -38.490 1.00 . . A 1885 THR HG23 1 1 A 3 7313 1 1 117 THR N N 2.617 13.586 -37.752 1.00 . . A 1885 THR N 1 1 A 3 7314 1 1 117 THR O O 3.674 14.639 -35.346 1.00 . . A 1885 THR O 1 1 A 3 7315 1 1 117 THR OG1 O 5.471 13.616 -37.817 1.00 . . A 1885 THR OG1 1 1 A 3 7316 1 1 118 PHE C C 4.655 11.777 -32.245 1.00 . . A 1886 PHE C 1 1 A 3 7317 1 1 118 PHE CA C 4.086 12.961 -33.055 1.00 . . A 1886 PHE CA 1 1 A 3 7318 1 1 118 PHE CB C 2.840 13.605 -32.410 1.00 . . A 1886 PHE CB 1 1 A 3 7319 1 1 118 PHE CD1 C 1.415 11.977 -31.083 1.00 . . A 1886 PHE CD1 1 1 A 3 7320 1 1 118 PHE CD2 C 0.629 12.709 -33.269 1.00 . . A 1886 PHE CD2 1 1 A 3 7321 1 1 118 PHE CE1 C 0.228 11.244 -30.904 1.00 . . A 1886 PHE CE1 1 1 A 3 7322 1 1 118 PHE CE2 C -0.557 11.978 -33.088 1.00 . . A 1886 PHE CE2 1 1 A 3 7323 1 1 118 PHE CG C 1.615 12.723 -32.262 1.00 . . A 1886 PHE CG 1 1 A 3 7324 1 1 118 PHE CZ C -0.761 11.253 -31.903 1.00 . . A 1886 PHE CZ 1 1 A 3 7325 1 1 118 PHE H H 3.781 11.585 -34.643 1.00 . . A 1886 PHE H 1 1 A 3 7326 1 1 118 PHE HA H 4.871 13.721 -33.072 1.00 . . A 1886 PHE HA 1 1 A 3 7327 1 1 118 PHE HB2 H 3.107 13.977 -31.423 1.00 . . A 1886 PHE HB2 1 1 A 3 7328 1 1 118 PHE HB3 H 2.560 14.486 -32.986 1.00 . . A 1886 PHE HB3 1 1 A 3 7329 1 1 118 PHE HD1 H 2.160 11.986 -30.300 1.00 . . A 1886 PHE HD1 1 1 A 3 7330 1 1 118 PHE HD2 H 0.776 13.273 -34.178 1.00 . . A 1886 PHE HD2 1 1 A 3 7331 1 1 118 PHE HE1 H 0.072 10.682 -29.993 1.00 . . A 1886 PHE HE1 1 1 A 3 7332 1 1 118 PHE HE2 H -1.318 11.980 -33.856 1.00 . . A 1886 PHE HE2 1 1 A 3 7333 1 1 118 PHE HZ H -1.675 10.694 -31.764 1.00 . . A 1886 PHE HZ 1 1 A 3 7334 1 1 118 PHE N N 3.810 12.577 -34.445 1.00 . . A 1886 PHE N 1 1 A 3 7335 1 1 118 PHE O O 4.780 10.660 -32.762 1.00 . . A 1886 PHE O 1 1 A 3 7336 1 1 119 THR C C 5.030 10.972 -28.757 1.00 . . A 1887 THR C 1 1 A 3 7337 1 1 119 THR CA C 5.740 11.089 -30.102 1.00 . . A 1887 THR CA 1 1 A 3 7338 1 1 119 THR CB C 7.184 11.581 -29.907 1.00 . . A 1887 THR CB 1 1 A 3 7339 1 1 119 THR CG2 C 8.049 10.607 -29.100 1.00 . . A 1887 THR CG2 1 1 A 3 7340 1 1 119 THR H H 4.870 12.963 -30.618 1.00 . . A 1887 THR H 1 1 A 3 7341 1 1 119 THR HA H 5.776 10.106 -30.566 1.00 . . A 1887 THR HA 1 1 A 3 7342 1 1 119 THR HB H 7.173 12.552 -29.406 1.00 . . A 1887 THR HB 1 1 A 3 7343 1 1 119 THR HG1 H 8.656 12.140 -31.062 1.00 . . A 1887 THR HG1 1 1 A 3 7344 1 1 119 THR HG21 H 9.074 10.977 -29.056 1.00 . . A 1887 THR HG21 1 1 A 3 7345 1 1 119 THR HG22 H 7.673 10.530 -28.082 1.00 . . A 1887 THR HG22 1 1 A 3 7346 1 1 119 THR HG23 H 8.041 9.622 -29.566 1.00 . . A 1887 THR HG23 1 1 A 3 7347 1 1 119 THR N N 5.019 12.027 -30.980 1.00 . . A 1887 THR N 1 1 A 3 7348 1 1 119 THR O O 4.534 11.960 -28.222 1.00 . . A 1887 THR O 1 1 A 3 7349 1 1 119 THR OG1 O 7.787 11.714 -31.179 1.00 . . A 1887 THR OG1 1 1 A 3 7350 1 1 120 VAL C C 5.813 8.944 -26.047 1.00 . . A 1888 VAL C 1 1 A 3 7351 1 1 120 VAL CA C 4.595 9.459 -26.821 1.00 . . A 1888 VAL CA 1 1 A 3 7352 1 1 120 VAL CB C 3.452 8.414 -26.803 1.00 . . A 1888 VAL CB 1 1 A 3 7353 1 1 120 VAL CG1 C 2.951 8.129 -25.377 1.00 . . A 1888 VAL CG1 1 1 A 3 7354 1 1 120 VAL CG2 C 2.256 8.858 -27.668 1.00 . . A 1888 VAL CG2 1 1 A 3 7355 1 1 120 VAL H H 5.440 9.003 -28.733 1.00 . . A 1888 VAL H 1 1 A 3 7356 1 1 120 VAL HA H 4.234 10.369 -26.346 1.00 . . A 1888 VAL HA 1 1 A 3 7357 1 1 120 VAL HB H 3.831 7.482 -27.219 1.00 . . A 1888 VAL HB 1 1 A 3 7358 1 1 120 VAL HG11 H 2.581 9.045 -24.918 1.00 . . A 1888 VAL HG11 1 1 A 3 7359 1 1 120 VAL HG12 H 2.139 7.403 -25.410 1.00 . . A 1888 VAL HG12 1 1 A 3 7360 1 1 120 VAL HG13 H 3.751 7.714 -24.766 1.00 . . A 1888 VAL HG13 1 1 A 3 7361 1 1 120 VAL HG21 H 1.458 8.117 -27.610 1.00 . . A 1888 VAL HG21 1 1 A 3 7362 1 1 120 VAL HG22 H 1.877 9.819 -27.321 1.00 . . A 1888 VAL HG22 1 1 A 3 7363 1 1 120 VAL HG23 H 2.554 8.949 -28.713 1.00 . . A 1888 VAL HG23 1 1 A 3 7364 1 1 120 VAL N N 5.022 9.765 -28.197 1.00 . . A 1888 VAL N 1 1 A 3 7365 1 1 120 VAL O O 6.583 8.141 -26.568 1.00 . . A 1888 VAL O 1 1 A 3 7366 1 1 121 ASN C C 6.645 7.942 -22.923 1.00 . . A 1889 ASN C 1 1 A 3 7367 1 1 121 ASN CA C 7.125 8.987 -23.942 1.00 . . A 1889 ASN CA 1 1 A 3 7368 1 1 121 ASN CB C 7.747 10.211 -23.243 1.00 . . A 1889 ASN CB 1 1 A 3 7369 1 1 121 ASN CG C 8.730 10.992 -24.117 1.00 . . A 1889 ASN CG 1 1 A 3 7370 1 1 121 ASN H H 5.339 10.062 -24.434 1.00 . . A 1889 ASN H 1 1 A 3 7371 1 1 121 ASN HA H 7.907 8.517 -24.540 1.00 . . A 1889 ASN HA 1 1 A 3 7372 1 1 121 ASN HB2 H 6.953 10.881 -22.914 1.00 . . A 1889 ASN HB2 1 1 A 3 7373 1 1 121 ASN HB3 H 8.291 9.872 -22.361 1.00 . . A 1889 ASN HB3 1 1 A 3 7374 1 1 121 ASN HD21 H 7.791 10.500 -25.837 1.00 . . A 1889 ASN HD21 1 1 A 3 7375 1 1 121 ASN HD22 H 9.214 11.516 -26.003 1.00 . . A 1889 ASN HD22 1 1 A 3 7376 1 1 121 ASN N N 6.025 9.417 -24.819 1.00 . . A 1889 ASN N 1 1 A 3 7377 1 1 121 ASN ND2 N 8.572 10.991 -25.429 1.00 . . A 1889 ASN ND2 1 1 A 3 7378 1 1 121 ASN O O 5.600 8.116 -22.288 1.00 . . A 1889 ASN O 1 1 A 3 7379 1 1 121 ASN OD1 O 9.663 11.612 -23.622 1.00 . . A 1889 ASN OD1 1 1 A 3 7380 1 1 122 THR C C 8.259 5.195 -21.098 1.00 . . A 1890 THR C 1 1 A 3 7381 1 1 122 THR CA C 7.091 5.660 -21.981 1.00 . . A 1890 THR CA 1 1 A 3 7382 1 1 122 THR CB C 6.616 4.536 -22.921 1.00 . . A 1890 THR CB 1 1 A 3 7383 1 1 122 THR CG2 C 5.343 4.912 -23.689 1.00 . . A 1890 THR CG2 1 1 A 3 7384 1 1 122 THR H H 8.258 6.797 -23.346 1.00 . . A 1890 THR H 1 1 A 3 7385 1 1 122 THR HA H 6.271 5.898 -21.304 1.00 . . A 1890 THR HA 1 1 A 3 7386 1 1 122 THR HB H 6.406 3.640 -22.334 1.00 . . A 1890 THR HB 1 1 A 3 7387 1 1 122 THR HG1 H 8.251 3.634 -23.466 1.00 . . A 1890 THR HG1 1 1 A 3 7388 1 1 122 THR HG21 H 5.552 5.695 -24.419 1.00 . . A 1890 THR HG21 1 1 A 3 7389 1 1 122 THR HG22 H 4.967 4.035 -24.215 1.00 . . A 1890 THR HG22 1 1 A 3 7390 1 1 122 THR HG23 H 4.579 5.261 -22.994 1.00 . . A 1890 THR HG23 1 1 A 3 7391 1 1 122 THR N N 7.424 6.862 -22.773 1.00 . . A 1890 THR N 1 1 A 3 7392 1 1 122 THR O O 8.250 4.074 -20.594 1.00 . . A 1890 THR O 1 1 A 3 7393 1 1 122 THR OG1 O 7.615 4.247 -23.876 1.00 . . A 1890 THR OG1 1 1 A 3 7394 1 1 123 LYS C C 10.632 5.019 -19.022 1.00 . . A 1891 LYS C 1 1 A 3 7395 1 1 123 LYS CA C 10.613 5.691 -20.411 1.00 . . A 1891 LYS CA 1 1 A 3 7396 1 1 123 LYS CB C 11.455 6.985 -20.433 1.00 . . A 1891 LYS CB 1 1 A 3 7397 1 1 123 LYS CD C 13.662 5.942 -21.199 1.00 . . A 1891 LYS CD 1 1 A 3 7398 1 1 123 LYS CE C 15.183 5.998 -21.017 1.00 . . A 1891 LYS CE 1 1 A 3 7399 1 1 123 LYS CG C 12.957 6.811 -20.149 1.00 . . A 1891 LYS CG 1 1 A 3 7400 1 1 123 LYS H H 9.180 6.964 -21.320 1.00 . . A 1891 LYS H 1 1 A 3 7401 1 1 123 LYS HA H 11.045 4.975 -21.110 1.00 . . A 1891 LYS HA 1 1 A 3 7402 1 1 123 LYS HB2 H 11.354 7.454 -21.414 1.00 . . A 1891 LYS HB2 1 1 A 3 7403 1 1 123 LYS HB3 H 11.048 7.679 -19.696 1.00 . . A 1891 LYS HB3 1 1 A 3 7404 1 1 123 LYS HD2 H 13.325 4.909 -21.104 1.00 . . A 1891 LYS HD2 1 1 A 3 7405 1 1 123 LYS HD3 H 13.410 6.314 -22.193 1.00 . . A 1891 LYS HD3 1 1 A 3 7406 1 1 123 LYS HE2 H 15.511 7.034 -21.137 1.00 . . A 1891 LYS HE2 1 1 A 3 7407 1 1 123 LYS HE3 H 15.438 5.676 -20.004 1.00 . . A 1891 LYS HE3 1 1 A 3 7408 1 1 123 LYS HG2 H 13.414 7.802 -20.154 1.00 . . A 1891 LYS HG2 1 1 A 3 7409 1 1 123 LYS HG3 H 13.102 6.380 -19.158 1.00 . . A 1891 LYS HG3 1 1 A 3 7410 1 1 123 LYS HZ1 H 15.671 4.161 -21.847 1.00 . . A 1891 LYS HZ1 1 1 A 3 7411 1 1 123 LYS HZ2 H 15.572 5.362 -22.952 1.00 . . A 1891 LYS HZ2 1 1 A 3 7412 1 1 123 LYS HZ3 H 16.877 5.259 -21.961 1.00 . . A 1891 LYS HZ3 1 1 A 3 7413 1 1 123 LYS N N 9.274 6.047 -20.912 1.00 . . A 1891 LYS N 1 1 A 3 7414 1 1 123 LYS NZ N 15.876 5.137 -22.010 1.00 . . A 1891 LYS NZ 1 1 A 3 7415 1 1 123 LYS O O 11.451 4.131 -18.777 1.00 . . A 1891 LYS O 1 1 A 3 7416 1 1 124 ASP C C 8.070 4.482 -16.496 1.00 . . A 1892 ASP C 1 1 A 3 7417 1 1 124 ASP CA C 9.545 4.864 -16.775 1.00 . . A 1892 ASP CA 1 1 A 3 7418 1 1 124 ASP CB C 10.108 5.880 -15.763 1.00 . . A 1892 ASP CB 1 1 A 3 7419 1 1 124 ASP CG C 10.281 5.305 -14.344 1.00 . . A 1892 ASP CG 1 1 A 3 7420 1 1 124 ASP H H 9.121 6.180 -18.408 1.00 . . A 1892 ASP H 1 1 A 3 7421 1 1 124 ASP HA H 10.125 3.944 -16.693 1.00 . . A 1892 ASP HA 1 1 A 3 7422 1 1 124 ASP HB2 H 11.089 6.215 -16.109 1.00 . . A 1892 ASP HB2 1 1 A 3 7423 1 1 124 ASP HB3 H 9.453 6.752 -15.733 1.00 . . A 1892 ASP HB3 1 1 A 3 7424 1 1 124 ASP N N 9.722 5.418 -18.130 1.00 . . A 1892 ASP N 1 1 A 3 7425 1 1 124 ASP O O 7.636 4.406 -15.346 1.00 . . A 1892 ASP O 1 1 A 3 7426 1 1 124 ASP OD1 O 10.893 4.218 -14.201 1.00 . . A 1892 ASP OD1 1 1 A 3 7427 1 1 124 ASP OD2 O 9.849 5.966 -13.368 1.00 . . A 1892 ASP OD2 1 1 A 3 7428 1 1 125 ALA C C 5.438 2.678 -16.896 1.00 . . A 1893 ALA C 1 1 A 3 7429 1 1 125 ALA CA C 5.831 4.048 -17.483 1.00 . . A 1893 ALA CA 1 1 A 3 7430 1 1 125 ALA CB C 5.273 4.201 -18.903 1.00 . . A 1893 ALA CB 1 1 A 3 7431 1 1 125 ALA H H 7.704 4.304 -18.476 1.00 . . A 1893 ALA H 1 1 A 3 7432 1 1 125 ALA HA H 5.387 4.816 -16.846 1.00 . . A 1893 ALA HA 1 1 A 3 7433 1 1 125 ALA HB1 H 5.680 3.427 -19.554 1.00 . . A 1893 ALA HB1 1 1 A 3 7434 1 1 125 ALA HB2 H 4.186 4.107 -18.880 1.00 . . A 1893 ALA HB2 1 1 A 3 7435 1 1 125 ALA HB3 H 5.535 5.180 -19.300 1.00 . . A 1893 ALA HB3 1 1 A 3 7436 1 1 125 ALA N N 7.280 4.268 -17.557 1.00 . . A 1893 ALA N 1 1 A 3 7437 1 1 125 ALA O O 4.458 2.583 -16.149 1.00 . . A 1893 ALA O 1 1 A 3 7438 1 1 126 GLY C C 4.824 -0.323 -18.005 1.00 . . A 1894 GLY C 1 1 A 3 7439 1 1 126 GLY CA C 5.833 0.220 -16.983 1.00 . . A 1894 GLY CA 1 1 A 3 7440 1 1 126 GLY H H 6.981 1.804 -17.842 1.00 . . A 1894 GLY H 1 1 A 3 7441 1 1 126 GLY HA2 H 6.735 -0.389 -17.029 1.00 . . A 1894 GLY HA2 1 1 A 3 7442 1 1 126 GLY HA3 H 5.388 0.121 -15.993 1.00 . . A 1894 GLY HA3 1 1 A 3 7443 1 1 126 GLY N N 6.185 1.623 -17.248 1.00 . . A 1894 GLY N 1 1 A 3 7444 1 1 126 GLY O O 3.963 0.412 -18.492 1.00 . . A 1894 GLY O 1 1 A 3 7445 1 1 127 GLU C C 2.615 -2.494 -18.805 1.00 . . A 1895 GLU C 1 1 A 3 7446 1 1 127 GLU CA C 4.062 -2.292 -19.304 1.00 . . A 1895 GLU CA 1 1 A 3 7447 1 1 127 GLU CB C 4.710 -3.610 -19.771 1.00 . . A 1895 GLU CB 1 1 A 3 7448 1 1 127 GLU CD C 5.497 -5.948 -19.223 1.00 . . A 1895 GLU CD 1 1 A 3 7449 1 1 127 GLU CG C 4.810 -4.687 -18.680 1.00 . . A 1895 GLU CG 1 1 A 3 7450 1 1 127 GLU H H 5.641 -2.161 -17.866 1.00 . . A 1895 GLU H 1 1 A 3 7451 1 1 127 GLU HA H 4.003 -1.650 -20.183 1.00 . . A 1895 GLU HA 1 1 A 3 7452 1 1 127 GLU HB2 H 4.126 -4.008 -20.603 1.00 . . A 1895 GLU HB2 1 1 A 3 7453 1 1 127 GLU HB3 H 5.711 -3.389 -20.144 1.00 . . A 1895 GLU HB3 1 1 A 3 7454 1 1 127 GLU HG2 H 5.380 -4.300 -17.834 1.00 . . A 1895 GLU HG2 1 1 A 3 7455 1 1 127 GLU HG3 H 3.808 -4.945 -18.329 1.00 . . A 1895 GLU HG3 1 1 A 3 7456 1 1 127 GLU N N 4.928 -1.615 -18.326 1.00 . . A 1895 GLU N 1 1 A 3 7457 1 1 127 GLU O O 2.322 -2.365 -17.612 1.00 . . A 1895 GLU O 1 1 A 3 7458 1 1 127 GLU OE1 O 4.802 -6.836 -19.772 1.00 . . A 1895 GLU OE1 1 1 A 3 7459 1 1 127 GLU OE2 O 6.742 -6.064 -19.107 1.00 . . A 1895 GLU OE2 1 1 A 3 7460 1 1 128 GLY C C -0.695 -2.561 -20.564 1.00 . . A 1896 GLY C 1 1 A 3 7461 1 1 128 GLY CA C 0.266 -3.024 -19.460 1.00 . . A 1896 GLY CA 1 1 A 3 7462 1 1 128 GLY H H 2.041 -2.987 -20.669 1.00 . . A 1896 GLY H 1 1 A 3 7463 1 1 128 GLY HA2 H 0.092 -4.092 -19.324 1.00 . . A 1896 GLY HA2 1 1 A 3 7464 1 1 128 GLY HA3 H -0.006 -2.517 -18.532 1.00 . . A 1896 GLY HA3 1 1 A 3 7465 1 1 128 GLY N N 1.705 -2.830 -19.730 1.00 . . A 1896 GLY N 1 1 A 3 7466 1 1 128 GLY O O -1.887 -2.401 -20.292 1.00 . . A 1896 GLY O 1 1 A 3 7467 1 1 129 GLY C C -1.009 -0.462 -23.229 1.00 . . A 1897 GLY C 1 1 A 3 7468 1 1 129 GLY CA C -0.991 -1.967 -22.970 1.00 . . A 1897 GLY CA 1 1 A 3 7469 1 1 129 GLY H H 0.785 -2.497 -21.933 1.00 . . A 1897 GLY H 1 1 A 3 7470 1 1 129 GLY HA2 H -0.574 -2.457 -23.848 1.00 . . A 1897 GLY HA2 1 1 A 3 7471 1 1 129 GLY HA3 H -2.024 -2.297 -22.859 1.00 . . A 1897 GLY HA3 1 1 A 3 7472 1 1 129 GLY N N -0.200 -2.340 -21.789 1.00 . . A 1897 GLY N 1 1 A 3 7473 1 1 129 GLY O O -1.827 0.259 -22.652 1.00 . . A 1897 GLY O 1 1 A 3 7474 1 1 130 LEU C C -1.194 1.459 -25.784 1.00 . . A 1898 LEU C 1 1 A 3 7475 1 1 130 LEU CA C -0.129 1.360 -24.681 1.00 . . A 1898 LEU CA 1 1 A 3 7476 1 1 130 LEU CB C 1.305 1.679 -25.163 1.00 . . A 1898 LEU CB 1 1 A 3 7477 1 1 130 LEU CD1 C 1.136 3.323 -27.146 1.00 . . A 1898 LEU CD1 1 1 A 3 7478 1 1 130 LEU CD2 C 1.092 4.212 -24.792 1.00 . . A 1898 LEU CD2 1 1 A 3 7479 1 1 130 LEU CG C 1.615 3.094 -25.703 1.00 . . A 1898 LEU CG 1 1 A 3 7480 1 1 130 LEU H H 0.496 -0.670 -24.548 1.00 . . A 1898 LEU H 1 1 A 3 7481 1 1 130 LEU HA H -0.388 2.060 -23.886 1.00 . . A 1898 LEU HA 1 1 A 3 7482 1 1 130 LEU HB2 H 1.971 1.518 -24.315 1.00 . . A 1898 LEU HB2 1 1 A 3 7483 1 1 130 LEU HB3 H 1.591 0.952 -25.924 1.00 . . A 1898 LEU HB3 1 1 A 3 7484 1 1 130 LEU HD11 H 1.483 2.512 -27.786 1.00 . . A 1898 LEU HD11 1 1 A 3 7485 1 1 130 LEU HD12 H 0.050 3.382 -27.192 1.00 . . A 1898 LEU HD12 1 1 A 3 7486 1 1 130 LEU HD13 H 1.548 4.261 -27.520 1.00 . . A 1898 LEU HD13 1 1 A 3 7487 1 1 130 LEU HD21 H 0.003 4.234 -24.798 1.00 . . A 1898 LEU HD21 1 1 A 3 7488 1 1 130 LEU HD22 H 1.447 4.054 -23.776 1.00 . . A 1898 LEU HD22 1 1 A 3 7489 1 1 130 LEU HD23 H 1.463 5.172 -25.146 1.00 . . A 1898 LEU HD23 1 1 A 3 7490 1 1 130 LEU HG H 2.703 3.182 -25.723 1.00 . . A 1898 LEU HG 1 1 A 3 7491 1 1 130 LEU N N -0.137 -0.002 -24.131 1.00 . . A 1898 LEU N 1 1 A 3 7492 1 1 130 LEU O O -1.228 0.643 -26.705 1.00 . . A 1898 LEU O 1 1 A 3 7493 1 1 131 SER C C -3.159 4.048 -27.269 1.00 . . A 1899 SER C 1 1 A 3 7494 1 1 131 SER CA C -3.221 2.679 -26.570 1.00 . . A 1899 SER CA 1 1 A 3 7495 1 1 131 SER CB C -4.524 2.616 -25.761 1.00 . . A 1899 SER CB 1 1 A 3 7496 1 1 131 SER H H -1.969 3.109 -24.913 1.00 . . A 1899 SER H 1 1 A 3 7497 1 1 131 SER HA H -3.265 1.908 -27.341 1.00 . . A 1899 SER HA 1 1 A 3 7498 1 1 131 SER HB2 H -4.516 3.418 -25.024 1.00 . . A 1899 SER HB2 1 1 A 3 7499 1 1 131 SER HB3 H -5.372 2.775 -26.429 1.00 . . A 1899 SER HB3 1 1 A 3 7500 1 1 131 SER HG H -3.862 1.156 -24.623 1.00 . . A 1899 SER HG 1 1 A 3 7501 1 1 131 SER N N -2.075 2.449 -25.678 1.00 . . A 1899 SER N 1 1 A 3 7502 1 1 131 SER O O -2.502 4.986 -26.803 1.00 . . A 1899 SER O 1 1 A 3 7503 1 1 131 SER OG O -4.691 1.367 -25.099 1.00 . . A 1899 SER OG 1 1 A 3 7504 1 1 132 LEU C C -5.201 5.296 -30.120 1.00 . . A 1900 LEU C 1 1 A 3 7505 1 1 132 LEU CA C -3.910 5.319 -29.285 1.00 . . A 1900 LEU CA 1 1 A 3 7506 1 1 132 LEU CB C -2.651 5.229 -30.175 1.00 . . A 1900 LEU CB 1 1 A 3 7507 1 1 132 LEU CD1 C -2.385 7.698 -30.792 1.00 . . A 1900 LEU CD1 1 1 A 3 7508 1 1 132 LEU CD2 C -1.382 5.892 -32.218 1.00 . . A 1900 LEU CD2 1 1 A 3 7509 1 1 132 LEU CG C -2.559 6.264 -31.312 1.00 . . A 1900 LEU CG 1 1 A 3 7510 1 1 132 LEU H H -4.430 3.363 -28.683 1.00 . . A 1900 LEU H 1 1 A 3 7511 1 1 132 LEU HA H -3.879 6.241 -28.702 1.00 . . A 1900 LEU HA 1 1 A 3 7512 1 1 132 LEU HB2 H -1.764 5.320 -29.547 1.00 . . A 1900 LEU HB2 1 1 A 3 7513 1 1 132 LEU HB3 H -2.633 4.234 -30.627 1.00 . . A 1900 LEU HB3 1 1 A 3 7514 1 1 132 LEU HD11 H -3.248 7.988 -30.197 1.00 . . A 1900 LEU HD11 1 1 A 3 7515 1 1 132 LEU HD12 H -1.485 7.772 -30.180 1.00 . . A 1900 LEU HD12 1 1 A 3 7516 1 1 132 LEU HD13 H -2.305 8.384 -31.634 1.00 . . A 1900 LEU HD13 1 1 A 3 7517 1 1 132 LEU HD21 H -1.356 6.573 -33.064 1.00 . . A 1900 LEU HD21 1 1 A 3 7518 1 1 132 LEU HD22 H -0.446 5.953 -31.663 1.00 . . A 1900 LEU HD22 1 1 A 3 7519 1 1 132 LEU HD23 H -1.510 4.879 -32.600 1.00 . . A 1900 LEU HD23 1 1 A 3 7520 1 1 132 LEU HG H -3.464 6.223 -31.917 1.00 . . A 1900 LEU HG 1 1 A 3 7521 1 1 132 LEU N N -3.893 4.166 -28.382 1.00 . . A 1900 LEU N 1 1 A 3 7522 1 1 132 LEU O O -5.583 4.238 -30.629 1.00 . . A 1900 LEU O 1 1 A 3 7523 1 1 133 ALA C C -7.218 8.084 -31.585 1.00 . . A 1901 ALA C 1 1 A 3 7524 1 1 133 ALA CA C -7.029 6.621 -31.150 1.00 . . A 1901 ALA CA 1 1 A 3 7525 1 1 133 ALA CB C -8.270 6.086 -30.414 1.00 . . A 1901 ALA CB 1 1 A 3 7526 1 1 133 ALA H H -5.485 7.279 -29.832 1.00 . . A 1901 ALA H 1 1 A 3 7527 1 1 133 ALA HA H -6.890 6.030 -32.059 1.00 . . A 1901 ALA HA 1 1 A 3 7528 1 1 133 ALA HB1 H -9.152 6.187 -31.048 1.00 . . A 1901 ALA HB1 1 1 A 3 7529 1 1 133 ALA HB2 H -8.140 5.031 -30.169 1.00 . . A 1901 ALA HB2 1 1 A 3 7530 1 1 133 ALA HB3 H -8.433 6.646 -29.493 1.00 . . A 1901 ALA HB3 1 1 A 3 7531 1 1 133 ALA N N -5.845 6.453 -30.299 1.00 . . A 1901 ALA N 1 1 A 3 7532 1 1 133 ALA O O -6.704 9.002 -30.943 1.00 . . A 1901 ALA O 1 1 A 3 7533 1 1 134 ILE C C -9.801 9.658 -33.622 1.00 . . A 1902 ILE C 1 1 A 3 7534 1 1 134 ILE CA C -8.332 9.647 -33.171 1.00 . . A 1902 ILE CA 1 1 A 3 7535 1 1 134 ILE CB C -7.385 10.110 -34.313 1.00 . . A 1902 ILE CB 1 1 A 3 7536 1 1 134 ILE CD1 C -4.894 10.549 -34.920 1.00 . . A 1902 ILE CD1 1 1 A 3 7537 1 1 134 ILE CG1 C -5.902 10.069 -33.871 1.00 . . A 1902 ILE CG1 1 1 A 3 7538 1 1 134 ILE CG2 C -7.770 11.528 -34.777 1.00 . . A 1902 ILE CG2 1 1 A 3 7539 1 1 134 ILE H H -8.390 7.512 -33.131 1.00 . . A 1902 ILE H 1 1 A 3 7540 1 1 134 ILE HA H -8.234 10.357 -32.354 1.00 . . A 1902 ILE HA 1 1 A 3 7541 1 1 134 ILE HB H -7.508 9.435 -35.160 1.00 . . A 1902 ILE HB 1 1 A 3 7542 1 1 134 ILE HD11 H -5.082 10.047 -35.868 1.00 . . A 1902 ILE HD11 1 1 A 3 7543 1 1 134 ILE HD12 H -4.966 11.628 -35.055 1.00 . . A 1902 ILE HD12 1 1 A 3 7544 1 1 134 ILE HD13 H -3.884 10.313 -34.584 1.00 . . A 1902 ILE HD13 1 1 A 3 7545 1 1 134 ILE HG12 H -5.782 10.668 -32.970 1.00 . . A 1902 ILE HG12 1 1 A 3 7546 1 1 134 ILE HG13 H -5.630 9.045 -33.626 1.00 . . A 1902 ILE HG13 1 1 A 3 7547 1 1 134 ILE HG21 H -7.145 11.844 -35.611 1.00 . . A 1902 ILE HG21 1 1 A 3 7548 1 1 134 ILE HG22 H -8.800 11.549 -35.131 1.00 . . A 1902 ILE HG22 1 1 A 3 7549 1 1 134 ILE HG23 H -7.661 12.235 -33.955 1.00 . . A 1902 ILE HG23 1 1 A 3 7550 1 1 134 ILE N N -7.974 8.308 -32.666 1.00 . . A 1902 ILE N 1 1 A 3 7551 1 1 134 ILE O O -10.233 8.759 -34.347 1.00 . . A 1902 ILE O 1 1 A 3 7552 1 1 135 GLU C C -12.027 12.355 -34.266 1.00 . . A 1903 GLU C 1 1 A 3 7553 1 1 135 GLU CA C -11.933 10.949 -33.654 1.00 . . A 1903 GLU CA 1 1 A 3 7554 1 1 135 GLU CB C -12.899 10.836 -32.462 1.00 . . A 1903 GLU CB 1 1 A 3 7555 1 1 135 GLU CD C -14.016 9.336 -30.760 1.00 . . A 1903 GLU CD 1 1 A 3 7556 1 1 135 GLU CG C -12.965 9.419 -31.877 1.00 . . A 1903 GLU CG 1 1 A 3 7557 1 1 135 GLU H H -10.118 11.384 -32.624 1.00 . . A 1903 GLU H 1 1 A 3 7558 1 1 135 GLU HA H -12.235 10.223 -34.411 1.00 . . A 1903 GLU HA 1 1 A 3 7559 1 1 135 GLU HB2 H -12.593 11.533 -31.680 1.00 . . A 1903 GLU HB2 1 1 A 3 7560 1 1 135 GLU HB3 H -13.898 11.117 -32.799 1.00 . . A 1903 GLU HB3 1 1 A 3 7561 1 1 135 GLU HG2 H -13.219 8.714 -32.670 1.00 . . A 1903 GLU HG2 1 1 A 3 7562 1 1 135 GLU HG3 H -11.988 9.141 -31.475 1.00 . . A 1903 GLU HG3 1 1 A 3 7563 1 1 135 GLU N N -10.552 10.687 -33.220 1.00 . . A 1903 GLU N 1 1 A 3 7564 1 1 135 GLU O O -11.525 13.315 -33.682 1.00 . . A 1903 GLU O 1 1 A 3 7565 1 1 135 GLU OE1 O -13.677 9.594 -29.580 1.00 . . A 1903 GLU OE1 1 1 A 3 7566 1 1 135 GLU OE2 O -15.190 9.004 -31.051 1.00 . . A 1903 GLU OE2 1 1 A 3 7567 1 1 136 GLY C C -13.918 13.868 -37.152 1.00 . . A 1904 GLY C 1 1 A 3 7568 1 1 136 GLY CA C -12.731 13.767 -36.181 1.00 . . A 1904 GLY CA 1 1 A 3 7569 1 1 136 GLY H H -13.084 11.683 -35.857 1.00 . . A 1904 GLY H 1 1 A 3 7570 1 1 136 GLY HA2 H -12.766 14.614 -35.494 1.00 . . A 1904 GLY HA2 1 1 A 3 7571 1 1 136 GLY HA3 H -11.810 13.859 -36.755 1.00 . . A 1904 GLY HA3 1 1 A 3 7572 1 1 136 GLY N N -12.661 12.499 -35.435 1.00 . . A 1904 GLY N 1 1 A 3 7573 1 1 136 GLY O O -14.841 13.049 -37.061 1.00 . . A 1904 GLY O 1 1 A 3 7574 1 1 137 PRO C C -14.954 13.774 -40.076 1.00 . . A 1905 PRO C 1 1 A 3 7575 1 1 137 PRO CA C -14.926 14.988 -39.134 1.00 . . A 1905 PRO CA 1 1 A 3 7576 1 1 137 PRO CB C -14.575 16.284 -39.877 1.00 . . A 1905 PRO CB 1 1 A 3 7577 1 1 137 PRO CD C -12.903 15.890 -38.227 1.00 . . A 1905 PRO CD 1 1 A 3 7578 1 1 137 PRO CG C -13.076 16.451 -39.635 1.00 . . A 1905 PRO CG 1 1 A 3 7579 1 1 137 PRO HA H -15.911 15.095 -38.677 1.00 . . A 1905 PRO HA 1 1 A 3 7580 1 1 137 PRO HB2 H -14.809 16.229 -40.942 1.00 . . A 1905 PRO HB2 1 1 A 3 7581 1 1 137 PRO HB3 H -15.109 17.119 -39.419 1.00 . . A 1905 PRO HB3 1 1 A 3 7582 1 1 137 PRO HD2 H -11.895 15.506 -38.099 1.00 . . A 1905 PRO HD2 1 1 A 3 7583 1 1 137 PRO HD3 H -13.100 16.678 -37.498 1.00 . . A 1905 PRO HD3 1 1 A 3 7584 1 1 137 PRO HG2 H -12.516 15.842 -40.345 1.00 . . A 1905 PRO HG2 1 1 A 3 7585 1 1 137 PRO HG3 H -12.765 17.493 -39.694 1.00 . . A 1905 PRO HG3 1 1 A 3 7586 1 1 137 PRO N N -13.909 14.847 -38.086 1.00 . . A 1905 PRO N 1 1 A 3 7587 1 1 137 PRO O O -16.016 13.403 -40.571 1.00 . . A 1905 PRO O 1 1 A 3 7588 1 1 138 SER C C -12.794 10.933 -39.784 1.00 . . A 1906 SER C 1 1 A 3 7589 1 1 138 SER CA C -13.718 11.720 -40.731 1.00 . . A 1906 SER CA 1 1 A 3 7590 1 1 138 SER CB C -13.183 11.692 -42.170 1.00 . . A 1906 SER CB 1 1 A 3 7591 1 1 138 SER H H -12.964 13.479 -39.850 1.00 . . A 1906 SER H 1 1 A 3 7592 1 1 138 SER HA H -14.702 11.250 -40.719 1.00 . . A 1906 SER HA 1 1 A 3 7593 1 1 138 SER HB2 H -13.796 12.357 -42.779 1.00 . . A 1906 SER HB2 1 1 A 3 7594 1 1 138 SER HB3 H -12.157 12.063 -42.185 1.00 . . A 1906 SER HB3 1 1 A 3 7595 1 1 138 SER HG H -12.458 9.872 -42.454 1.00 . . A 1906 SER HG 1 1 A 3 7596 1 1 138 SER N N -13.812 13.107 -40.262 1.00 . . A 1906 SER N 1 1 A 3 7597 1 1 138 SER O O -11.871 11.501 -39.191 1.00 . . A 1906 SER O 1 1 A 3 7598 1 1 138 SER OG O -13.242 10.388 -42.738 1.00 . . A 1906 SER OG 1 1 A 3 7599 1 1 139 LYS C C -10.778 8.562 -39.569 1.00 . . A 1907 LYS C 1 1 A 3 7600 1 1 139 LYS CA C -12.125 8.758 -38.838 1.00 . . A 1907 LYS CA 1 1 A 3 7601 1 1 139 LYS CB C -12.880 7.452 -38.511 1.00 . . A 1907 LYS CB 1 1 A 3 7602 1 1 139 LYS CD C -11.238 5.515 -38.175 1.00 . . A 1907 LYS CD 1 1 A 3 7603 1 1 139 LYS CE C -10.384 4.795 -37.123 1.00 . . A 1907 LYS CE 1 1 A 3 7604 1 1 139 LYS CG C -12.158 6.542 -37.502 1.00 . . A 1907 LYS CG 1 1 A 3 7605 1 1 139 LYS H H -13.771 9.188 -40.137 1.00 . . A 1907 LYS H 1 1 A 3 7606 1 1 139 LYS HA H -11.917 9.264 -37.891 1.00 . . A 1907 LYS HA 1 1 A 3 7607 1 1 139 LYS HB2 H -13.838 7.728 -38.066 1.00 . . A 1907 LYS HB2 1 1 A 3 7608 1 1 139 LYS HB3 H -13.091 6.899 -39.429 1.00 . . A 1907 LYS HB3 1 1 A 3 7609 1 1 139 LYS HD2 H -11.841 4.787 -38.721 1.00 . . A 1907 LYS HD2 1 1 A 3 7610 1 1 139 LYS HD3 H -10.588 6.017 -38.886 1.00 . . A 1907 LYS HD3 1 1 A 3 7611 1 1 139 LYS HE2 H -9.961 5.540 -36.443 1.00 . . A 1907 LYS HE2 1 1 A 3 7612 1 1 139 LYS HE3 H -11.021 4.123 -36.542 1.00 . . A 1907 LYS HE3 1 1 A 3 7613 1 1 139 LYS HG2 H -11.586 7.156 -36.805 1.00 . . A 1907 LYS HG2 1 1 A 3 7614 1 1 139 LYS HG3 H -12.907 5.994 -36.928 1.00 . . A 1907 LYS HG3 1 1 A 3 7615 1 1 139 LYS HZ1 H -8.670 4.678 -38.258 1.00 . . A 1907 LYS HZ1 1 1 A 3 7616 1 1 139 LYS HZ2 H -8.729 3.553 -37.064 1.00 . . A 1907 LYS HZ2 1 1 A 3 7617 1 1 139 LYS HZ3 H -9.636 3.354 -38.413 1.00 . . A 1907 LYS HZ3 1 1 A 3 7618 1 1 139 LYS N N -13.013 9.623 -39.628 1.00 . . A 1907 LYS N 1 1 A 3 7619 1 1 139 LYS NZ N -9.279 4.037 -37.759 1.00 . . A 1907 LYS NZ 1 1 A 3 7620 1 1 139 LYS O O -10.752 8.157 -40.736 1.00 . . A 1907 LYS O 1 1 A 3 7621 1 1 140 ALA C C -7.759 7.388 -39.629 1.00 . . A 1908 ALA C 1 1 A 3 7622 1 1 140 ALA CA C -8.313 8.818 -39.480 1.00 . . A 1908 ALA CA 1 1 A 3 7623 1 1 140 ALA CB C -7.386 9.678 -38.609 1.00 . . A 1908 ALA CB 1 1 A 3 7624 1 1 140 ALA H H -9.749 9.170 -37.943 1.00 . . A 1908 ALA H 1 1 A 3 7625 1 1 140 ALA HA H -8.349 9.263 -40.477 1.00 . . A 1908 ALA HA 1 1 A 3 7626 1 1 140 ALA HB1 H -6.385 9.685 -39.039 1.00 . . A 1908 ALA HB1 1 1 A 3 7627 1 1 140 ALA HB2 H -7.758 10.703 -38.562 1.00 . . A 1908 ALA HB2 1 1 A 3 7628 1 1 140 ALA HB3 H -7.328 9.266 -37.600 1.00 . . A 1908 ALA HB3 1 1 A 3 7629 1 1 140 ALA N N -9.660 8.856 -38.898 1.00 . . A 1908 ALA N 1 1 A 3 7630 1 1 140 ALA O O -8.085 6.495 -38.842 1.00 . . A 1908 ALA O 1 1 A 3 7631 1 1 141 GLU C C -4.742 6.289 -39.787 1.00 . . A 1909 GLU C 1 1 A 3 7632 1 1 141 GLU CA C -5.988 6.004 -40.637 1.00 . . A 1909 GLU CA 1 1 A 3 7633 1 1 141 GLU CB C -5.608 5.635 -42.079 1.00 . . A 1909 GLU CB 1 1 A 3 7634 1 1 141 GLU CD C -6.401 4.597 -44.249 1.00 . . A 1909 GLU CD 1 1 A 3 7635 1 1 141 GLU CG C -6.819 5.118 -42.866 1.00 . . A 1909 GLU CG 1 1 A 3 7636 1 1 141 GLU H H -6.614 7.968 -41.187 1.00 . . A 1909 GLU H 1 1 A 3 7637 1 1 141 GLU HA H -6.507 5.148 -40.203 1.00 . . A 1909 GLU HA 1 1 A 3 7638 1 1 141 GLU HB2 H -5.185 6.501 -42.586 1.00 . . A 1909 GLU HB2 1 1 A 3 7639 1 1 141 GLU HB3 H -4.853 4.848 -42.047 1.00 . . A 1909 GLU HB3 1 1 A 3 7640 1 1 141 GLU HG2 H -7.293 4.308 -42.308 1.00 . . A 1909 GLU HG2 1 1 A 3 7641 1 1 141 GLU HG3 H -7.549 5.920 -42.984 1.00 . . A 1909 GLU HG3 1 1 A 3 7642 1 1 141 GLU N N -6.864 7.183 -40.598 1.00 . . A 1909 GLU N 1 1 A 3 7643 1 1 141 GLU O O -4.161 7.370 -39.883 1.00 . . A 1909 GLU O 1 1 A 3 7644 1 1 141 GLU OE1 O -6.045 3.399 -44.367 1.00 . . A 1909 GLU OE1 1 1 A 3 7645 1 1 141 GLU OE2 O -6.435 5.374 -45.233 1.00 . . A 1909 GLU OE2 1 1 A 3 7646 1 1 142 ILE C C -2.341 4.404 -37.840 1.00 . . A 1910 ILE C 1 1 A 3 7647 1 1 142 ILE CA C -3.363 5.553 -37.843 1.00 . . A 1910 ILE CA 1 1 A 3 7648 1 1 142 ILE CB C -4.075 5.643 -36.462 1.00 . . A 1910 ILE CB 1 1 A 3 7649 1 1 142 ILE CD1 C -6.146 6.522 -35.196 1.00 . . A 1910 ILE CD1 1 1 A 3 7650 1 1 142 ILE CG1 C -5.241 6.664 -36.429 1.00 . . A 1910 ILE CG1 1 1 A 3 7651 1 1 142 ILE CG2 C -3.062 5.994 -35.354 1.00 . . A 1910 ILE CG2 1 1 A 3 7652 1 1 142 ILE H H -4.823 4.453 -38.944 1.00 . . A 1910 ILE H 1 1 A 3 7653 1 1 142 ILE HA H -2.818 6.485 -38.011 1.00 . . A 1910 ILE HA 1 1 A 3 7654 1 1 142 ILE HB H -4.492 4.658 -36.240 1.00 . . A 1910 ILE HB 1 1 A 3 7655 1 1 142 ILE HD11 H -6.486 5.490 -35.101 1.00 . . A 1910 ILE HD11 1 1 A 3 7656 1 1 142 ILE HD12 H -5.620 6.814 -34.290 1.00 . . A 1910 ILE HD12 1 1 A 3 7657 1 1 142 ILE HD13 H -7.018 7.163 -35.317 1.00 . . A 1910 ILE HD13 1 1 A 3 7658 1 1 142 ILE HG12 H -4.845 7.679 -36.473 1.00 . . A 1910 ILE HG12 1 1 A 3 7659 1 1 142 ILE HG13 H -5.887 6.520 -37.290 1.00 . . A 1910 ILE HG13 1 1 A 3 7660 1 1 142 ILE HG21 H -3.556 6.060 -34.387 1.00 . . A 1910 ILE HG21 1 1 A 3 7661 1 1 142 ILE HG22 H -2.303 5.219 -35.265 1.00 . . A 1910 ILE HG22 1 1 A 3 7662 1 1 142 ILE HG23 H -2.579 6.948 -35.572 1.00 . . A 1910 ILE HG23 1 1 A 3 7663 1 1 142 ILE N N -4.350 5.348 -38.922 1.00 . . A 1910 ILE N 1 1 A 3 7664 1 1 142 ILE O O -2.699 3.243 -38.049 1.00 . . A 1910 ILE O 1 1 A 3 7665 1 1 143 SER C C 0.937 4.242 -36.188 1.00 . . A 1911 SER C 1 1 A 3 7666 1 1 143 SER CA C -0.019 3.729 -37.283 1.00 . . A 1911 SER CA 1 1 A 3 7667 1 1 143 SER CB C 0.743 3.421 -38.581 1.00 . . A 1911 SER CB 1 1 A 3 7668 1 1 143 SER H H -0.839 5.686 -37.397 1.00 . . A 1911 SER H 1 1 A 3 7669 1 1 143 SER HA H -0.462 2.800 -36.924 1.00 . . A 1911 SER HA 1 1 A 3 7670 1 1 143 SER HB2 H 0.022 3.203 -39.371 1.00 . . A 1911 SER HB2 1 1 A 3 7671 1 1 143 SER HB3 H 1.327 4.296 -38.873 1.00 . . A 1911 SER HB3 1 1 A 3 7672 1 1 143 SER HG H 2.044 2.114 -39.276 1.00 . . A 1911 SER HG 1 1 A 3 7673 1 1 143 SER N N -1.079 4.708 -37.551 1.00 . . A 1911 SER N 1 1 A 3 7674 1 1 143 SER O O 1.021 5.448 -35.933 1.00 . . A 1911 SER O 1 1 A 3 7675 1 1 143 SER OG O 1.599 2.297 -38.420 1.00 . . A 1911 SER OG 1 1 A 3 7676 1 1 144 CYS C C 3.671 2.570 -34.245 1.00 . . A 1912 CYS C 1 1 A 3 7677 1 1 144 CYS CA C 2.598 3.657 -34.441 1.00 . . A 1912 CYS CA 1 1 A 3 7678 1 1 144 CYS CB C 1.806 3.964 -33.154 1.00 . . A 1912 CYS CB 1 1 A 3 7679 1 1 144 CYS H H 1.608 2.371 -35.820 1.00 . . A 1912 CYS H 1 1 A 3 7680 1 1 144 CYS HA H 3.136 4.565 -34.723 1.00 . . A 1912 CYS HA 1 1 A 3 7681 1 1 144 CYS HB2 H 2.499 4.236 -32.353 1.00 . . A 1912 CYS HB2 1 1 A 3 7682 1 1 144 CYS HB3 H 1.156 4.823 -33.332 1.00 . . A 1912 CYS HB3 1 1 A 3 7683 1 1 144 CYS HG H 1.793 1.653 -32.493 1.00 . . A 1912 CYS HG 1 1 A 3 7684 1 1 144 CYS N N 1.672 3.339 -35.533 1.00 . . A 1912 CYS N 1 1 A 3 7685 1 1 144 CYS O O 3.452 1.398 -34.583 1.00 . . A 1912 CYS O 1 1 A 3 7686 1 1 144 CYS SG S 0.795 2.546 -32.626 1.00 . . A 1912 CYS SG 1 1 A 3 7687 1 1 145 THR C C 6.616 2.317 -32.145 1.00 . . A 1913 THR C 1 1 A 3 7688 1 1 145 THR CA C 6.029 2.134 -33.537 1.00 . . A 1913 THR CA 1 1 A 3 7689 1 1 145 THR CB C 7.071 2.503 -34.604 1.00 . . A 1913 THR CB 1 1 A 3 7690 1 1 145 THR CG2 C 8.310 1.606 -34.540 1.00 . . A 1913 THR CG2 1 1 A 3 7691 1 1 145 THR H H 4.887 3.943 -33.417 1.00 . . A 1913 THR H 1 1 A 3 7692 1 1 145 THR HA H 5.770 1.084 -33.671 1.00 . . A 1913 THR HA 1 1 A 3 7693 1 1 145 THR HB H 7.376 3.545 -34.471 1.00 . . A 1913 THR HB 1 1 A 3 7694 1 1 145 THR HG1 H 7.129 2.667 -36.550 1.00 . . A 1913 THR HG1 1 1 A 3 7695 1 1 145 THR HG21 H 8.019 0.558 -34.615 1.00 . . A 1913 THR HG21 1 1 A 3 7696 1 1 145 THR HG22 H 8.987 1.851 -35.358 1.00 . . A 1913 THR HG22 1 1 A 3 7697 1 1 145 THR HG23 H 8.840 1.765 -33.601 1.00 . . A 1913 THR HG23 1 1 A 3 7698 1 1 145 THR N N 4.823 2.968 -33.688 1.00 . . A 1913 THR N 1 1 A 3 7699 1 1 145 THR O O 7.013 3.423 -31.781 1.00 . . A 1913 THR O 1 1 A 3 7700 1 1 145 THR OG1 O 6.492 2.348 -35.884 1.00 . . A 1913 THR OG1 1 1 A 3 7701 1 1 146 ASP C C 8.931 1.085 -30.321 1.00 . . A 1914 ASP C 1 1 A 3 7702 1 1 146 ASP CA C 7.406 1.144 -30.106 1.00 . . A 1914 ASP CA 1 1 A 3 7703 1 1 146 ASP CB C 6.908 -0.093 -29.340 1.00 . . A 1914 ASP CB 1 1 A 3 7704 1 1 146 ASP CG C 7.667 -0.328 -28.022 1.00 . . A 1914 ASP CG 1 1 A 3 7705 1 1 146 ASP H H 6.345 0.360 -31.771 1.00 . . A 1914 ASP H 1 1 A 3 7706 1 1 146 ASP HA H 7.175 2.028 -29.509 1.00 . . A 1914 ASP HA 1 1 A 3 7707 1 1 146 ASP HB2 H 5.844 0.029 -29.129 1.00 . . A 1914 ASP HB2 1 1 A 3 7708 1 1 146 ASP HB3 H 7.017 -0.975 -29.976 1.00 . . A 1914 ASP HB3 1 1 A 3 7709 1 1 146 ASP N N 6.699 1.225 -31.389 1.00 . . A 1914 ASP N 1 1 A 3 7710 1 1 146 ASP O O 9.426 0.292 -31.125 1.00 . . A 1914 ASP O 1 1 A 3 7711 1 1 146 ASP OD1 O 7.247 0.224 -26.977 1.00 . . A 1914 ASP OD1 1 1 A 3 7712 1 1 146 ASP OD2 O 8.665 -1.088 -28.030 1.00 . . A 1914 ASP OD2 1 1 A 3 7713 1 1 147 ASN C C 11.720 1.426 -28.272 1.00 . . A 1915 ASN C 1 1 A 3 7714 1 1 147 ASN CA C 11.135 1.972 -29.588 1.00 . . A 1915 ASN CA 1 1 A 3 7715 1 1 147 ASN CB C 11.596 3.426 -29.799 1.00 . . A 1915 ASN CB 1 1 A 3 7716 1 1 147 ASN CG C 10.983 4.079 -31.036 1.00 . . A 1915 ASN CG 1 1 A 3 7717 1 1 147 ASN H H 9.196 2.544 -28.943 1.00 . . A 1915 ASN H 1 1 A 3 7718 1 1 147 ASN HA H 11.521 1.376 -30.415 1.00 . . A 1915 ASN HA 1 1 A 3 7719 1 1 147 ASN HB2 H 11.342 4.014 -28.917 1.00 . . A 1915 ASN HB2 1 1 A 3 7720 1 1 147 ASN HB3 H 12.681 3.448 -29.904 1.00 . . A 1915 ASN HB3 1 1 A 3 7721 1 1 147 ASN HD21 H 10.302 5.647 -29.955 1.00 . . A 1915 ASN HD21 1 1 A 3 7722 1 1 147 ASN HD22 H 9.942 5.680 -31.680 1.00 . . A 1915 ASN HD22 1 1 A 3 7723 1 1 147 ASN N N 9.671 1.912 -29.579 1.00 . . A 1915 ASN N 1 1 A 3 7724 1 1 147 ASN ND2 N 10.345 5.225 -30.877 1.00 . . A 1915 ASN ND2 1 1 A 3 7725 1 1 147 ASN O O 11.247 1.760 -27.181 1.00 . . A 1915 ASN O 1 1 A 3 7726 1 1 147 ASN OD1 O 11.078 3.574 -32.150 1.00 . . A 1915 ASN OD1 1 1 A 3 7727 1 1 148 GLN C C 14.227 1.270 -26.396 1.00 . . A 1916 GLN C 1 1 A 3 7728 1 1 148 GLN CA C 13.552 0.138 -27.206 1.00 . . A 1916 GLN CA 1 1 A 3 7729 1 1 148 GLN CB C 14.563 -0.908 -27.717 1.00 . . A 1916 GLN CB 1 1 A 3 7730 1 1 148 GLN CD C 16.073 -2.875 -27.148 1.00 . . A 1916 GLN CD 1 1 A 3 7731 1 1 148 GLN CG C 15.210 -1.737 -26.595 1.00 . . A 1916 GLN CG 1 1 A 3 7732 1 1 148 GLN H H 13.144 0.414 -29.289 1.00 . . A 1916 GLN H 1 1 A 3 7733 1 1 148 GLN HA H 12.849 -0.360 -26.537 1.00 . . A 1916 GLN HA 1 1 A 3 7734 1 1 148 GLN HB2 H 14.037 -1.596 -28.384 1.00 . . A 1916 GLN HB2 1 1 A 3 7735 1 1 148 GLN HB3 H 15.344 -0.408 -28.291 1.00 . . A 1916 GLN HB3 1 1 A 3 7736 1 1 148 GLN HE21 H 14.478 -4.070 -27.522 1.00 . . A 1916 GLN HE21 1 1 A 3 7737 1 1 148 GLN HE22 H 16.056 -4.723 -27.939 1.00 . . A 1916 GLN HE22 1 1 A 3 7738 1 1 148 GLN HG2 H 15.837 -1.093 -25.978 1.00 . . A 1916 GLN HG2 1 1 A 3 7739 1 1 148 GLN HG3 H 14.429 -2.164 -25.965 1.00 . . A 1916 GLN HG3 1 1 A 3 7740 1 1 148 GLN N N 12.807 0.652 -28.367 1.00 . . A 1916 GLN N 1 1 A 3 7741 1 1 148 GLN NE2 N 15.483 -3.976 -27.571 1.00 . . A 1916 GLN NE2 1 1 A 3 7742 1 1 148 GLN O O 14.551 1.091 -25.222 1.00 . . A 1916 GLN O 1 1 A 3 7743 1 1 148 GLN OE1 O 17.295 -2.791 -27.222 1.00 . . A 1916 GLN OE1 1 1 A 3 7744 1 1 149 ASP C C 13.932 4.264 -25.271 1.00 . . A 1917 ASP C 1 1 A 3 7745 1 1 149 ASP CA C 14.874 3.688 -26.352 1.00 . . A 1917 ASP CA 1 1 A 3 7746 1 1 149 ASP CB C 15.114 4.743 -27.447 1.00 . . A 1917 ASP CB 1 1 A 3 7747 1 1 149 ASP CG C 16.176 4.303 -28.465 1.00 . . A 1917 ASP CG 1 1 A 3 7748 1 1 149 ASP H H 14.147 2.520 -27.973 1.00 . . A 1917 ASP H 1 1 A 3 7749 1 1 149 ASP HA H 15.830 3.473 -25.870 1.00 . . A 1917 ASP HA 1 1 A 3 7750 1 1 149 ASP HB2 H 14.171 4.948 -27.960 1.00 . . A 1917 ASP HB2 1 1 A 3 7751 1 1 149 ASP HB3 H 15.442 5.673 -26.978 1.00 . . A 1917 ASP HB3 1 1 A 3 7752 1 1 149 ASP N N 14.383 2.458 -26.991 1.00 . . A 1917 ASP N 1 1 A 3 7753 1 1 149 ASP O O 14.350 5.140 -24.509 1.00 . . A 1917 ASP O 1 1 A 3 7754 1 1 149 ASP OD1 O 17.387 4.500 -28.197 1.00 . . A 1917 ASP OD1 1 1 A 3 7755 1 1 149 ASP OD2 O 15.795 3.770 -29.536 1.00 . . A 1917 ASP OD2 1 1 A 3 7756 1 1 150 GLY C C 10.674 5.228 -24.660 1.00 . . A 1918 GLY C 1 1 A 3 7757 1 1 150 GLY CA C 11.693 4.192 -24.169 1.00 . . A 1918 GLY CA 1 1 A 3 7758 1 1 150 GLY H H 12.427 3.037 -25.818 1.00 . . A 1918 GLY H 1 1 A 3 7759 1 1 150 GLY HA2 H 11.121 3.312 -23.875 1.00 . . A 1918 GLY HA2 1 1 A 3 7760 1 1 150 GLY HA3 H 12.195 4.601 -23.295 1.00 . . A 1918 GLY HA3 1 1 A 3 7761 1 1 150 GLY N N 12.682 3.782 -25.180 1.00 . . A 1918 GLY N 1 1 A 3 7762 1 1 150 GLY O O 10.238 6.076 -23.875 1.00 . . A 1918 GLY O 1 1 A 3 7763 1 1 151 THR C C 8.422 5.204 -27.553 1.00 . . A 1919 THR C 1 1 A 3 7764 1 1 151 THR CA C 9.270 6.016 -26.577 1.00 . . A 1919 THR CA 1 1 A 3 7765 1 1 151 THR CB C 9.896 7.219 -27.305 1.00 . . A 1919 THR CB 1 1 A 3 7766 1 1 151 THR CG2 C 10.688 8.140 -26.375 1.00 . . A 1919 THR CG2 1 1 A 3 7767 1 1 151 THR H H 10.702 4.439 -26.513 1.00 . . A 1919 THR H 1 1 A 3 7768 1 1 151 THR HA H 8.594 6.393 -25.810 1.00 . . A 1919 THR HA 1 1 A 3 7769 1 1 151 THR HB H 9.098 7.807 -27.763 1.00 . . A 1919 THR HB 1 1 A 3 7770 1 1 151 THR HG1 H 11.221 7.532 -28.700 1.00 . . A 1919 THR HG1 1 1 A 3 7771 1 1 151 THR HG21 H 11.585 7.638 -26.014 1.00 . . A 1919 THR HG21 1 1 A 3 7772 1 1 151 THR HG22 H 10.978 9.042 -26.916 1.00 . . A 1919 THR HG22 1 1 A 3 7773 1 1 151 THR HG23 H 10.071 8.427 -25.525 1.00 . . A 1919 THR HG23 1 1 A 3 7774 1 1 151 THR N N 10.296 5.167 -25.943 1.00 . . A 1919 THR N 1 1 A 3 7775 1 1 151 THR O O 8.814 4.120 -27.981 1.00 . . A 1919 THR O 1 1 A 3 7776 1 1 151 THR OG1 O 10.765 6.758 -28.319 1.00 . . A 1919 THR OG1 1 1 A 3 7777 1 1 152 CYS C C 6.366 6.501 -30.091 1.00 . . A 1920 CYS C 1 1 A 3 7778 1 1 152 CYS CA C 6.483 5.335 -29.097 1.00 . . A 1920 CYS CA 1 1 A 3 7779 1 1 152 CYS CB C 5.095 4.859 -28.636 1.00 . . A 1920 CYS CB 1 1 A 3 7780 1 1 152 CYS H H 7.017 6.638 -27.514 1.00 . . A 1920 CYS H 1 1 A 3 7781 1 1 152 CYS HA H 6.985 4.508 -29.600 1.00 . . A 1920 CYS HA 1 1 A 3 7782 1 1 152 CYS HB2 H 4.602 5.651 -28.075 1.00 . . A 1920 CYS HB2 1 1 A 3 7783 1 1 152 CYS HB3 H 4.482 4.624 -29.509 1.00 . . A 1920 CYS HB3 1 1 A 3 7784 1 1 152 CYS HG H 6.085 3.892 -26.690 1.00 . . A 1920 CYS HG 1 1 A 3 7785 1 1 152 CYS N N 7.274 5.758 -27.941 1.00 . . A 1920 CYS N 1 1 A 3 7786 1 1 152 CYS O O 5.998 7.615 -29.709 1.00 . . A 1920 CYS O 1 1 A 3 7787 1 1 152 CYS SG S 5.239 3.376 -27.597 1.00 . . A 1920 CYS SG 1 1 A 3 7788 1 1 153 SER C C 4.992 6.942 -33.064 1.00 . . A 1921 SER C 1 1 A 3 7789 1 1 153 SER CA C 6.385 7.197 -32.460 1.00 . . A 1921 SER CA 1 1 A 3 7790 1 1 153 SER CB C 7.471 7.063 -33.534 1.00 . . A 1921 SER CB 1 1 A 3 7791 1 1 153 SER H H 6.879 5.294 -31.611 1.00 . . A 1921 SER H 1 1 A 3 7792 1 1 153 SER HA H 6.419 8.221 -32.085 1.00 . . A 1921 SER HA 1 1 A 3 7793 1 1 153 SER HB2 H 8.452 7.143 -33.060 1.00 . . A 1921 SER HB2 1 1 A 3 7794 1 1 153 SER HB3 H 7.390 6.085 -34.012 1.00 . . A 1921 SER HB3 1 1 A 3 7795 1 1 153 SER HG H 8.059 7.992 -35.167 1.00 . . A 1921 SER HG 1 1 A 3 7796 1 1 153 SER N N 6.649 6.253 -31.364 1.00 . . A 1921 SER N 1 1 A 3 7797 1 1 153 SER O O 4.531 5.799 -33.077 1.00 . . A 1921 SER O 1 1 A 3 7798 1 1 153 SER OG O 7.341 8.091 -34.506 1.00 . . A 1921 SER OG 1 1 A 3 7799 1 1 154 VAL C C 2.881 8.633 -35.467 1.00 . . A 1922 VAL C 1 1 A 3 7800 1 1 154 VAL CA C 2.948 7.937 -34.103 1.00 . . A 1922 VAL CA 1 1 A 3 7801 1 1 154 VAL CB C 1.940 8.606 -33.134 1.00 . . A 1922 VAL CB 1 1 A 3 7802 1 1 154 VAL CG1 C 0.515 8.577 -33.715 1.00 . . A 1922 VAL CG1 1 1 A 3 7803 1 1 154 VAL CG2 C 1.945 7.919 -31.755 1.00 . . A 1922 VAL CG2 1 1 A 3 7804 1 1 154 VAL H H 4.763 8.902 -33.526 1.00 . . A 1922 VAL H 1 1 A 3 7805 1 1 154 VAL HA H 2.652 6.896 -34.237 1.00 . . A 1922 VAL HA 1 1 A 3 7806 1 1 154 VAL HB H 2.223 9.649 -32.990 1.00 . . A 1922 VAL HB 1 1 A 3 7807 1 1 154 VAL HG11 H 0.418 9.319 -34.509 1.00 . . A 1922 VAL HG11 1 1 A 3 7808 1 1 154 VAL HG12 H 0.303 7.591 -34.126 1.00 . . A 1922 VAL HG12 1 1 A 3 7809 1 1 154 VAL HG13 H -0.217 8.808 -32.945 1.00 . . A 1922 VAL HG13 1 1 A 3 7810 1 1 154 VAL HG21 H 1.180 8.358 -31.115 1.00 . . A 1922 VAL HG21 1 1 A 3 7811 1 1 154 VAL HG22 H 1.751 6.852 -31.867 1.00 . . A 1922 VAL HG22 1 1 A 3 7812 1 1 154 VAL HG23 H 2.911 8.057 -31.268 1.00 . . A 1922 VAL HG23 1 1 A 3 7813 1 1 154 VAL N N 4.320 7.984 -33.563 1.00 . . A 1922 VAL N 1 1 A 3 7814 1 1 154 VAL O O 3.492 9.683 -35.661 1.00 . . A 1922 VAL O 1 1 A 3 7815 1 1 155 SER C C 0.221 8.509 -37.949 1.00 . . A 1923 SER C 1 1 A 3 7816 1 1 155 SER CA C 1.733 8.652 -37.686 1.00 . . A 1923 SER CA 1 1 A 3 7817 1 1 155 SER CB C 2.483 7.942 -38.827 1.00 . . A 1923 SER CB 1 1 A 3 7818 1 1 155 SER H H 1.638 7.190 -36.147 1.00 . . A 1923 SER H 1 1 A 3 7819 1 1 155 SER HA H 1.987 9.710 -37.710 1.00 . . A 1923 SER HA 1 1 A 3 7820 1 1 155 SER HB2 H 2.175 6.895 -38.857 1.00 . . A 1923 SER HB2 1 1 A 3 7821 1 1 155 SER HB3 H 2.201 8.407 -39.774 1.00 . . A 1923 SER HB3 1 1 A 3 7822 1 1 155 SER HG H 4.143 7.546 -37.857 1.00 . . A 1923 SER HG 1 1 A 3 7823 1 1 155 SER N N 2.102 8.066 -36.389 1.00 . . A 1923 SER N 1 1 A 3 7824 1 1 155 SER O O -0.372 7.473 -37.635 1.00 . . A 1923 SER O 1 1 A 3 7825 1 1 155 SER OG O 3.896 8.010 -38.683 1.00 . . A 1923 SER OG 1 1 A 3 7826 1 1 156 TYR C C -2.151 10.253 -40.252 1.00 . . A 1924 TYR C 1 1 A 3 7827 1 1 156 TYR CA C -1.820 9.416 -39.004 1.00 . . A 1924 TYR CA 1 1 A 3 7828 1 1 156 TYR CB C -2.767 9.761 -37.839 1.00 . . A 1924 TYR CB 1 1 A 3 7829 1 1 156 TYR CD1 C -2.049 11.954 -36.782 1.00 . . A 1924 TYR CD1 1 1 A 3 7830 1 1 156 TYR CD2 C -4.089 11.907 -38.115 1.00 . . A 1924 TYR CD2 1 1 A 3 7831 1 1 156 TYR CE1 C -2.256 13.319 -36.512 1.00 . . A 1924 TYR CE1 1 1 A 3 7832 1 1 156 TYR CE2 C -4.299 13.274 -37.854 1.00 . . A 1924 TYR CE2 1 1 A 3 7833 1 1 156 TYR CG C -2.966 11.244 -37.579 1.00 . . A 1924 TYR CG 1 1 A 3 7834 1 1 156 TYR CZ C -3.383 13.986 -37.049 1.00 . . A 1924 TYR CZ 1 1 A 3 7835 1 1 156 TYR H H 0.088 10.365 -38.776 1.00 . . A 1924 TYR H 1 1 A 3 7836 1 1 156 TYR HA H -2.006 8.378 -39.276 1.00 . . A 1924 TYR HA 1 1 A 3 7837 1 1 156 TYR HB2 H -3.742 9.326 -38.057 1.00 . . A 1924 TYR HB2 1 1 A 3 7838 1 1 156 TYR HB3 H -2.413 9.282 -36.925 1.00 . . A 1924 TYR HB3 1 1 A 3 7839 1 1 156 TYR HD1 H -1.185 11.448 -36.374 1.00 . . A 1924 TYR HD1 1 1 A 3 7840 1 1 156 TYR HD2 H -4.798 11.368 -38.724 1.00 . . A 1924 TYR HD2 1 1 A 3 7841 1 1 156 TYR HE1 H -1.550 13.857 -35.899 1.00 . . A 1924 TYR HE1 1 1 A 3 7842 1 1 156 TYR HE2 H -5.162 13.781 -38.258 1.00 . . A 1924 TYR HE2 1 1 A 3 7843 1 1 156 TYR HH H -2.920 15.686 -36.213 1.00 . . A 1924 TYR HH 1 1 A 3 7844 1 1 156 TYR N N -0.414 9.504 -38.578 1.00 . . A 1924 TYR N 1 1 A 3 7845 1 1 156 TYR O O -1.493 11.255 -40.545 1.00 . . A 1924 TYR O 1 1 A 3 7846 1 1 156 TYR OH O -3.594 15.309 -36.802 1.00 . . A 1924 TYR OH 1 1 A 3 7847 1 1 157 LEU C C -5.163 11.011 -41.928 1.00 . . A 1925 LEU C 1 1 A 3 7848 1 1 157 LEU CA C -3.728 10.499 -42.174 1.00 . . A 1925 LEU CA 1 1 A 3 7849 1 1 157 LEU CB C -3.691 9.490 -43.344 1.00 . . A 1925 LEU CB 1 1 A 3 7850 1 1 157 LEU CD1 C -2.211 8.167 -44.904 1.00 . . A 1925 LEU CD1 1 1 A 3 7851 1 1 157 LEU CD2 C -2.203 10.663 -45.019 1.00 . . A 1925 LEU CD2 1 1 A 3 7852 1 1 157 LEU CG C -2.339 9.455 -44.080 1.00 . . A 1925 LEU CG 1 1 A 3 7853 1 1 157 LEU H H -3.672 9.002 -40.655 1.00 . . A 1925 LEU H 1 1 A 3 7854 1 1 157 LEU HA H -3.095 11.345 -42.434 1.00 . . A 1925 LEU HA 1 1 A 3 7855 1 1 157 LEU HB2 H -3.918 8.495 -42.960 1.00 . . A 1925 LEU HB2 1 1 A 3 7856 1 1 157 LEU HB3 H -4.467 9.743 -44.071 1.00 . . A 1925 LEU HB3 1 1 A 3 7857 1 1 157 LEU HD11 H -3.021 8.102 -45.632 1.00 . . A 1925 LEU HD11 1 1 A 3 7858 1 1 157 LEU HD12 H -1.256 8.160 -45.431 1.00 . . A 1925 LEU HD12 1 1 A 3 7859 1 1 157 LEU HD13 H -2.253 7.303 -44.242 1.00 . . A 1925 LEU HD13 1 1 A 3 7860 1 1 157 LEU HD21 H -2.317 11.589 -44.461 1.00 . . A 1925 LEU HD21 1 1 A 3 7861 1 1 157 LEU HD22 H -1.222 10.652 -45.494 1.00 . . A 1925 LEU HD22 1 1 A 3 7862 1 1 157 LEU HD23 H -2.973 10.623 -45.792 1.00 . . A 1925 LEU HD23 1 1 A 3 7863 1 1 157 LEU HG H -1.528 9.479 -43.350 1.00 . . A 1925 LEU HG 1 1 A 3 7864 1 1 157 LEU N N -3.199 9.844 -40.973 1.00 . . A 1925 LEU N 1 1 A 3 7865 1 1 157 LEU O O -6.086 10.188 -41.848 1.00 . . A 1925 LEU O 1 1 A 3 7866 1 1 158 PRO C C -7.077 13.133 -43.427 1.00 . . A 1926 PRO C 1 1 A 3 7867 1 1 158 PRO CA C -6.688 12.965 -41.944 1.00 . . A 1926 PRO CA 1 1 A 3 7868 1 1 158 PRO CB C -6.528 14.308 -41.231 1.00 . . A 1926 PRO CB 1 1 A 3 7869 1 1 158 PRO CD C -4.354 13.375 -41.651 1.00 . . A 1926 PRO CD 1 1 A 3 7870 1 1 158 PRO CG C -5.095 14.711 -41.571 1.00 . . A 1926 PRO CG 1 1 A 3 7871 1 1 158 PRO HA H -7.446 12.370 -41.434 1.00 . . A 1926 PRO HA 1 1 A 3 7872 1 1 158 PRO HB2 H -7.248 15.048 -41.575 1.00 . . A 1926 PRO HB2 1 1 A 3 7873 1 1 158 PRO HB3 H -6.621 14.163 -40.154 1.00 . . A 1926 PRO HB3 1 1 A 3 7874 1 1 158 PRO HD2 H -3.660 13.398 -42.491 1.00 . . A 1926 PRO HD2 1 1 A 3 7875 1 1 158 PRO HD3 H -3.813 13.195 -40.721 1.00 . . A 1926 PRO HD3 1 1 A 3 7876 1 1 158 PRO HG2 H -5.081 15.193 -42.548 1.00 . . A 1926 PRO HG2 1 1 A 3 7877 1 1 158 PRO HG3 H -4.668 15.368 -40.813 1.00 . . A 1926 PRO HG3 1 1 A 3 7878 1 1 158 PRO N N -5.372 12.342 -41.836 1.00 . . A 1926 PRO N 1 1 A 3 7879 1 1 158 PRO O O -6.273 12.869 -44.323 1.00 . . A 1926 PRO O 1 1 A 3 7880 1 1 159 VAL C C -9.910 14.789 -45.275 1.00 . . A 1927 VAL C 1 1 A 3 7881 1 1 159 VAL CA C -8.849 13.689 -45.074 1.00 . . A 1927 VAL CA 1 1 A 3 7882 1 1 159 VAL CB C -9.352 12.306 -45.566 1.00 . . A 1927 VAL CB 1 1 A 3 7883 1 1 159 VAL CG1 C -10.532 11.764 -44.742 1.00 . . A 1927 VAL CG1 1 1 A 3 7884 1 1 159 VAL CG2 C -9.731 12.316 -47.057 1.00 . . A 1927 VAL CG2 1 1 A 3 7885 1 1 159 VAL H H -8.902 13.813 -42.903 1.00 . . A 1927 VAL H 1 1 A 3 7886 1 1 159 VAL HA H -8.012 13.967 -45.717 1.00 . . A 1927 VAL HA 1 1 A 3 7887 1 1 159 VAL HB H -8.531 11.597 -45.456 1.00 . . A 1927 VAL HB 1 1 A 3 7888 1 1 159 VAL HG11 H -10.259 11.701 -43.689 1.00 . . A 1927 VAL HG11 1 1 A 3 7889 1 1 159 VAL HG12 H -11.403 12.409 -44.851 1.00 . . A 1927 VAL HG12 1 1 A 3 7890 1 1 159 VAL HG13 H -10.792 10.763 -45.089 1.00 . . A 1927 VAL HG13 1 1 A 3 7891 1 1 159 VAL HG21 H -9.915 11.296 -47.396 1.00 . . A 1927 VAL HG21 1 1 A 3 7892 1 1 159 VAL HG22 H -10.632 12.907 -47.222 1.00 . . A 1927 VAL HG22 1 1 A 3 7893 1 1 159 VAL HG23 H -8.913 12.736 -47.642 1.00 . . A 1927 VAL HG23 1 1 A 3 7894 1 1 159 VAL N N -8.306 13.591 -43.696 1.00 . . A 1927 VAL N 1 1 A 3 7895 1 1 159 VAL O O -9.949 15.389 -46.350 1.00 . . A 1927 VAL O 1 1 A 3 7896 1 1 160 LEU C C -10.958 17.399 -43.334 1.00 . . A 1928 LEU C 1 1 A 3 7897 1 1 160 LEU CA C -11.574 16.311 -44.239 1.00 . . A 1928 LEU CA 1 1 A 3 7898 1 1 160 LEU CB C -12.986 15.937 -43.746 1.00 . . A 1928 LEU CB 1 1 A 3 7899 1 1 160 LEU CD1 C -15.144 14.695 -44.026 1.00 . . A 1928 LEU CD1 1 1 A 3 7900 1 1 160 LEU CD2 C -13.895 15.390 -46.083 1.00 . . A 1928 LEU CD2 1 1 A 3 7901 1 1 160 LEU CG C -13.751 14.926 -44.625 1.00 . . A 1928 LEU CG 1 1 A 3 7902 1 1 160 LEU H H -10.693 14.560 -43.414 1.00 . . A 1928 LEU H 1 1 A 3 7903 1 1 160 LEU HA H -11.651 16.718 -45.246 1.00 . . A 1928 LEU HA 1 1 A 3 7904 1 1 160 LEU HB2 H -12.905 15.527 -42.739 1.00 . . A 1928 LEU HB2 1 1 A 3 7905 1 1 160 LEU HB3 H -13.579 16.851 -43.680 1.00 . . A 1928 LEU HB3 1 1 A 3 7906 1 1 160 LEU HD11 H -15.670 13.928 -44.595 1.00 . . A 1928 LEU HD11 1 1 A 3 7907 1 1 160 LEU HD12 H -15.051 14.361 -42.993 1.00 . . A 1928 LEU HD12 1 1 A 3 7908 1 1 160 LEU HD13 H -15.723 15.620 -44.049 1.00 . . A 1928 LEU HD13 1 1 A 3 7909 1 1 160 LEU HD21 H -14.357 16.378 -46.119 1.00 . . A 1928 LEU HD21 1 1 A 3 7910 1 1 160 LEU HD22 H -12.918 15.428 -46.566 1.00 . . A 1928 LEU HD22 1 1 A 3 7911 1 1 160 LEU HD23 H -14.517 14.684 -46.634 1.00 . . A 1928 LEU HD23 1 1 A 3 7912 1 1 160 LEU HG H -13.218 13.974 -44.618 1.00 . . A 1928 LEU HG 1 1 A 3 7913 1 1 160 LEU N N -10.720 15.113 -44.258 1.00 . . A 1928 LEU N 1 1 A 3 7914 1 1 160 LEU O O -10.348 17.047 -42.319 1.00 . . A 1928 LEU O 1 1 A 3 7915 1 1 161 PRO C C -11.576 19.911 -41.555 1.00 . . A 1929 PRO C 1 1 A 3 7916 1 1 161 PRO CA C -10.662 19.784 -42.782 1.00 . . A 1929 PRO CA 1 1 A 3 7917 1 1 161 PRO CB C -10.690 21.039 -43.657 1.00 . . A 1929 PRO CB 1 1 A 3 7918 1 1 161 PRO CD C -11.738 19.243 -44.850 1.00 . . A 1929 PRO CD 1 1 A 3 7919 1 1 161 PRO CG C -11.831 20.754 -44.633 1.00 . . A 1929 PRO CG 1 1 A 3 7920 1 1 161 PRO HA H -9.639 19.602 -42.449 1.00 . . A 1929 PRO HA 1 1 A 3 7921 1 1 161 PRO HB2 H -10.865 21.947 -43.078 1.00 . . A 1929 PRO HB2 1 1 A 3 7922 1 1 161 PRO HB3 H -9.754 21.113 -44.207 1.00 . . A 1929 PRO HB3 1 1 A 3 7923 1 1 161 PRO HD2 H -12.734 18.826 -45.003 1.00 . . A 1929 PRO HD2 1 1 A 3 7924 1 1 161 PRO HD3 H -11.107 19.037 -45.716 1.00 . . A 1929 PRO HD3 1 1 A 3 7925 1 1 161 PRO HG2 H -12.786 20.999 -44.164 1.00 . . A 1929 PRO HG2 1 1 A 3 7926 1 1 161 PRO HG3 H -11.711 21.305 -45.567 1.00 . . A 1929 PRO HG3 1 1 A 3 7927 1 1 161 PRO N N -11.112 18.700 -43.651 1.00 . . A 1929 PRO N 1 1 A 3 7928 1 1 161 PRO O O -12.746 19.519 -41.592 1.00 . . A 1929 PRO O 1 1 A 3 7929 1 1 162 GLY C C -10.851 20.263 -37.986 1.00 . . A 1930 GLY C 1 1 A 3 7930 1 1 162 GLY CA C -11.733 20.623 -39.180 1.00 . . A 1930 GLY CA 1 1 A 3 7931 1 1 162 GLY H H -10.078 20.794 -40.516 1.00 . . A 1930 GLY H 1 1 A 3 7932 1 1 162 GLY HA2 H -12.030 21.664 -39.054 1.00 . . A 1930 GLY HA2 1 1 A 3 7933 1 1 162 GLY HA3 H -12.635 20.011 -39.155 1.00 . . A 1930 GLY HA3 1 1 A 3 7934 1 1 162 GLY N N -11.041 20.477 -40.467 1.00 . . A 1930 GLY N 1 1 A 3 7935 1 1 162 GLY O O -9.630 20.411 -38.041 1.00 . . A 1930 GLY O 1 1 A 3 7936 1 1 163 ASP C C -10.890 18.016 -35.283 1.00 . . A 1931 ASP C 1 1 A 3 7937 1 1 163 ASP CA C -10.809 19.517 -35.619 1.00 . . A 1931 ASP CA 1 1 A 3 7938 1 1 163 ASP CB C -11.438 20.354 -34.494 1.00 . . A 1931 ASP CB 1 1 A 3 7939 1 1 163 ASP CG C -11.367 21.865 -34.766 1.00 . . A 1931 ASP CG 1 1 A 3 7940 1 1 163 ASP H H -12.477 19.708 -36.931 1.00 . . A 1931 ASP H 1 1 A 3 7941 1 1 163 ASP HA H -9.755 19.793 -35.677 1.00 . . A 1931 ASP HA 1 1 A 3 7942 1 1 163 ASP HB2 H -12.481 20.053 -34.367 1.00 . . A 1931 ASP HB2 1 1 A 3 7943 1 1 163 ASP HB3 H -10.915 20.138 -33.563 1.00 . . A 1931 ASP HB3 1 1 A 3 7944 1 1 163 ASP N N -11.474 19.823 -36.892 1.00 . . A 1931 ASP N 1 1 A 3 7945 1 1 163 ASP O O -11.966 17.413 -35.309 1.00 . . A 1931 ASP O 1 1 A 3 7946 1 1 163 ASP OD1 O -10.246 22.421 -34.850 1.00 . . A 1931 ASP OD1 1 1 A 3 7947 1 1 163 ASP OD2 O -12.441 22.499 -34.900 1.00 . . A 1931 ASP OD2 1 1 A 3 7948 1 1 164 TYR C C -9.096 15.847 -33.163 1.00 . . A 1932 TYR C 1 1 A 3 7949 1 1 164 TYR CA C -9.565 16.001 -34.624 1.00 . . A 1932 TYR CA 1 1 A 3 7950 1 1 164 TYR CB C -8.530 15.376 -35.579 1.00 . . A 1932 TYR CB 1 1 A 3 7951 1 1 164 TYR CD1 C -9.180 16.285 -37.874 1.00 . . A 1932 TYR CD1 1 1 A 3 7952 1 1 164 TYR CD2 C -9.094 13.877 -37.556 1.00 . . A 1932 TYR CD2 1 1 A 3 7953 1 1 164 TYR CE1 C -9.530 16.097 -39.225 1.00 . . A 1932 TYR CE1 1 1 A 3 7954 1 1 164 TYR CE2 C -9.432 13.679 -38.909 1.00 . . A 1932 TYR CE2 1 1 A 3 7955 1 1 164 TYR CG C -8.964 15.179 -37.027 1.00 . . A 1932 TYR CG 1 1 A 3 7956 1 1 164 TYR CZ C -9.653 14.791 -39.750 1.00 . . A 1932 TYR CZ 1 1 A 3 7957 1 1 164 TYR H H -8.904 17.991 -34.944 1.00 . . A 1932 TYR H 1 1 A 3 7958 1 1 164 TYR HA H -10.507 15.465 -34.740 1.00 . . A 1932 TYR HA 1 1 A 3 7959 1 1 164 TYR HB2 H -7.627 15.989 -35.575 1.00 . . A 1932 TYR HB2 1 1 A 3 7960 1 1 164 TYR HB3 H -8.247 14.404 -35.175 1.00 . . A 1932 TYR HB3 1 1 A 3 7961 1 1 164 TYR HD1 H -9.062 17.290 -37.494 1.00 . . A 1932 TYR HD1 1 1 A 3 7962 1 1 164 TYR HD2 H -8.924 13.018 -36.925 1.00 . . A 1932 TYR HD2 1 1 A 3 7963 1 1 164 TYR HE1 H -9.696 16.953 -39.859 1.00 . . A 1932 TYR HE1 1 1 A 3 7964 1 1 164 TYR HE2 H -9.519 12.680 -39.308 1.00 . . A 1932 TYR HE2 1 1 A 3 7965 1 1 164 TYR HH H -10.118 15.467 -41.497 1.00 . . A 1932 TYR HH 1 1 A 3 7966 1 1 164 TYR N N -9.743 17.419 -34.954 1.00 . . A 1932 TYR N 1 1 A 3 7967 1 1 164 TYR O O -8.140 16.492 -32.735 1.00 . . A 1932 TYR O 1 1 A 3 7968 1 1 164 TYR OH O -9.974 14.608 -41.061 1.00 . . A 1932 TYR OH 1 1 A 3 7969 1 1 165 SER C C -8.460 13.437 -30.941 1.00 . . A 1933 SER C 1 1 A 3 7970 1 1 165 SER CA C -9.377 14.669 -30.999 1.00 . . A 1933 SER CA 1 1 A 3 7971 1 1 165 SER CB C -10.639 14.415 -30.159 1.00 . . A 1933 SER CB 1 1 A 3 7972 1 1 165 SER H H -10.488 14.436 -32.810 1.00 . . A 1933 SER H 1 1 A 3 7973 1 1 165 SER HA H -8.855 15.513 -30.548 1.00 . . A 1933 SER HA 1 1 A 3 7974 1 1 165 SER HB2 H -11.215 13.601 -30.604 1.00 . . A 1933 SER HB2 1 1 A 3 7975 1 1 165 SER HB3 H -10.337 14.114 -29.155 1.00 . . A 1933 SER HB3 1 1 A 3 7976 1 1 165 SER HG H -11.813 15.787 -30.950 1.00 . . A 1933 SER HG 1 1 A 3 7977 1 1 165 SER N N -9.743 14.982 -32.387 1.00 . . A 1933 SER N 1 1 A 3 7978 1 1 165 SER O O -8.872 12.335 -31.310 1.00 . . A 1933 SER O 1 1 A 3 7979 1 1 165 SER OG O -11.451 15.580 -30.063 1.00 . . A 1933 SER OG 1 1 A 3 7980 1 1 166 ILE C C -6.310 12.045 -28.835 1.00 . . A 1934 ILE C 1 1 A 3 7981 1 1 166 ILE CA C -6.204 12.569 -30.275 1.00 . . A 1934 ILE CA 1 1 A 3 7982 1 1 166 ILE CB C -4.784 13.136 -30.561 1.00 . . A 1934 ILE CB 1 1 A 3 7983 1 1 166 ILE CD1 C -5.360 14.383 -32.793 1.00 . . A 1934 ILE CD1 1 1 A 3 7984 1 1 166 ILE CG1 C -4.462 13.385 -32.056 1.00 . . A 1934 ILE CG1 1 1 A 3 7985 1 1 166 ILE CG2 C -3.681 12.190 -30.042 1.00 . . A 1934 ILE CG2 1 1 A 3 7986 1 1 166 ILE H H -6.966 14.553 -30.177 1.00 . . A 1934 ILE H 1 1 A 3 7987 1 1 166 ILE HA H -6.390 11.732 -30.951 1.00 . . A 1934 ILE HA 1 1 A 3 7988 1 1 166 ILE HB H -4.677 14.083 -30.031 1.00 . . A 1934 ILE HB 1 1 A 3 7989 1 1 166 ILE HD11 H -4.931 14.591 -33.772 1.00 . . A 1934 ILE HD11 1 1 A 3 7990 1 1 166 ILE HD12 H -6.354 13.965 -32.941 1.00 . . A 1934 ILE HD12 1 1 A 3 7991 1 1 166 ILE HD13 H -5.429 15.311 -32.223 1.00 . . A 1934 ILE HD13 1 1 A 3 7992 1 1 166 ILE HG12 H -3.443 13.767 -32.125 1.00 . . A 1934 ILE HG12 1 1 A 3 7993 1 1 166 ILE HG13 H -4.483 12.440 -32.594 1.00 . . A 1934 ILE HG13 1 1 A 3 7994 1 1 166 ILE HG21 H -3.734 12.092 -28.959 1.00 . . A 1934 ILE HG21 1 1 A 3 7995 1 1 166 ILE HG22 H -3.783 11.205 -30.497 1.00 . . A 1934 ILE HG22 1 1 A 3 7996 1 1 166 ILE HG23 H -2.698 12.598 -30.277 1.00 . . A 1934 ILE HG23 1 1 A 3 7997 1 1 166 ILE N N -7.222 13.614 -30.471 1.00 . . A 1934 ILE N 1 1 A 3 7998 1 1 166 ILE O O -6.183 12.818 -27.883 1.00 . . A 1934 ILE O 1 1 A 3 7999 1 1 167 LEU C C -5.177 9.253 -27.222 1.00 . . A 1935 LEU C 1 1 A 3 8000 1 1 167 LEU CA C -6.492 10.028 -27.385 1.00 . . A 1935 LEU CA 1 1 A 3 8001 1 1 167 LEU CB C -7.737 9.115 -27.356 1.00 . . A 1935 LEU CB 1 1 A 3 8002 1 1 167 LEU CD1 C -9.461 8.009 -25.900 1.00 . . A 1935 LEU CD1 1 1 A 3 8003 1 1 167 LEU CD2 C -7.203 6.976 -26.014 1.00 . . A 1935 LEU CD2 1 1 A 3 8004 1 1 167 LEU CG C -7.964 8.314 -26.052 1.00 . . A 1935 LEU CG 1 1 A 3 8005 1 1 167 LEU H H -6.564 10.159 -29.503 1.00 . . A 1935 LEU H 1 1 A 3 8006 1 1 167 LEU HA H -6.580 10.753 -26.575 1.00 . . A 1935 LEU HA 1 1 A 3 8007 1 1 167 LEU HB2 H -8.602 9.763 -27.513 1.00 . . A 1935 LEU HB2 1 1 A 3 8008 1 1 167 LEU HB3 H -7.699 8.424 -28.197 1.00 . . A 1935 LEU HB3 1 1 A 3 8009 1 1 167 LEU HD11 H -9.636 7.445 -24.983 1.00 . . A 1935 LEU HD11 1 1 A 3 8010 1 1 167 LEU HD12 H -10.027 8.939 -25.844 1.00 . . A 1935 LEU HD12 1 1 A 3 8011 1 1 167 LEU HD13 H -9.814 7.425 -26.750 1.00 . . A 1935 LEU HD13 1 1 A 3 8012 1 1 167 LEU HD21 H -6.128 7.135 -26.001 1.00 . . A 1935 LEU HD21 1 1 A 3 8013 1 1 167 LEU HD22 H -7.468 6.428 -25.109 1.00 . . A 1935 LEU HD22 1 1 A 3 8014 1 1 167 LEU HD23 H -7.463 6.370 -26.883 1.00 . . A 1935 LEU HD23 1 1 A 3 8015 1 1 167 LEU HG H -7.651 8.923 -25.203 1.00 . . A 1935 LEU HG 1 1 A 3 8016 1 1 167 LEU N N -6.490 10.734 -28.669 1.00 . . A 1935 LEU N 1 1 A 3 8017 1 1 167 LEU O O -4.782 8.516 -28.126 1.00 . . A 1935 LEU O 1 1 A 3 8018 1 1 168 VAL C C -3.564 8.113 -24.214 1.00 . . A 1936 VAL C 1 1 A 3 8019 1 1 168 VAL CA C -3.344 8.614 -25.647 1.00 . . A 1936 VAL CA 1 1 A 3 8020 1 1 168 VAL CB C -2.043 9.450 -25.748 1.00 . . A 1936 VAL CB 1 1 A 3 8021 1 1 168 VAL CG1 C -0.805 8.636 -25.330 1.00 . . A 1936 VAL CG1 1 1 A 3 8022 1 1 168 VAL CG2 C -1.805 9.981 -27.173 1.00 . . A 1936 VAL CG2 1 1 A 3 8023 1 1 168 VAL H H -4.945 9.990 -25.359 1.00 . . A 1936 VAL H 1 1 A 3 8024 1 1 168 VAL HA H -3.242 7.748 -26.301 1.00 . . A 1936 VAL HA 1 1 A 3 8025 1 1 168 VAL HB H -2.129 10.311 -25.084 1.00 . . A 1936 VAL HB 1 1 A 3 8026 1 1 168 VAL HG11 H -0.893 8.308 -24.296 1.00 . . A 1936 VAL HG11 1 1 A 3 8027 1 1 168 VAL HG12 H -0.695 7.764 -25.974 1.00 . . A 1936 VAL HG12 1 1 A 3 8028 1 1 168 VAL HG13 H 0.087 9.257 -25.411 1.00 . . A 1936 VAL HG13 1 1 A 3 8029 1 1 168 VAL HG21 H -0.867 10.535 -27.214 1.00 . . A 1936 VAL HG21 1 1 A 3 8030 1 1 168 VAL HG22 H -1.760 9.152 -27.881 1.00 . . A 1936 VAL HG22 1 1 A 3 8031 1 1 168 VAL HG23 H -2.608 10.658 -27.461 1.00 . . A 1936 VAL HG23 1 1 A 3 8032 1 1 168 VAL N N -4.534 9.383 -26.057 1.00 . . A 1936 VAL N 1 1 A 3 8033 1 1 168 VAL O O -3.986 8.866 -23.336 1.00 . . A 1936 VAL O 1 1 A 3 8034 1 1 169 LYS C C -2.818 4.845 -22.578 1.00 . . A 1937 LYS C 1 1 A 3 8035 1 1 169 LYS CA C -3.710 6.084 -22.783 1.00 . . A 1937 LYS CA 1 1 A 3 8036 1 1 169 LYS CB C -5.219 5.766 -22.931 1.00 . . A 1937 LYS CB 1 1 A 3 8037 1 1 169 LYS CD C -5.990 3.369 -22.366 1.00 . . A 1937 LYS CD 1 1 A 3 8038 1 1 169 LYS CE C -7.117 3.235 -23.404 1.00 . . A 1937 LYS CE 1 1 A 3 8039 1 1 169 LYS CG C -5.838 4.819 -21.883 1.00 . . A 1937 LYS CG 1 1 A 3 8040 1 1 169 LYS H H -2.934 6.274 -24.759 1.00 . . A 1937 LYS H 1 1 A 3 8041 1 1 169 LYS HA H -3.572 6.719 -21.908 1.00 . . A 1937 LYS HA 1 1 A 3 8042 1 1 169 LYS HB2 H -5.759 6.713 -22.870 1.00 . . A 1937 LYS HB2 1 1 A 3 8043 1 1 169 LYS HB3 H -5.400 5.366 -23.929 1.00 . . A 1937 LYS HB3 1 1 A 3 8044 1 1 169 LYS HD2 H -5.045 3.015 -22.781 1.00 . . A 1937 LYS HD2 1 1 A 3 8045 1 1 169 LYS HD3 H -6.233 2.746 -21.508 1.00 . . A 1937 LYS HD3 1 1 A 3 8046 1 1 169 LYS HE2 H -8.049 3.599 -22.961 1.00 . . A 1937 LYS HE2 1 1 A 3 8047 1 1 169 LYS HE3 H -6.888 3.864 -24.267 1.00 . . A 1937 LYS HE3 1 1 A 3 8048 1 1 169 LYS HG2 H -5.233 4.823 -20.982 1.00 . . A 1937 LYS HG2 1 1 A 3 8049 1 1 169 LYS HG3 H -6.825 5.195 -21.611 1.00 . . A 1937 LYS HG3 1 1 A 3 8050 1 1 169 LYS HZ1 H -7.527 1.224 -23.072 1.00 . . A 1937 LYS HZ1 1 1 A 3 8051 1 1 169 LYS HZ2 H -8.036 1.755 -24.530 1.00 . . A 1937 LYS HZ2 1 1 A 3 8052 1 1 169 LYS HZ3 H -6.442 1.476 -24.278 1.00 . . A 1937 LYS HZ3 1 1 A 3 8053 1 1 169 LYS N N -3.305 6.823 -23.989 1.00 . . A 1937 LYS N 1 1 A 3 8054 1 1 169 LYS NZ N -7.294 1.827 -23.848 1.00 . . A 1937 LYS NZ 1 1 A 3 8055 1 1 169 LYS O O -2.405 4.209 -23.545 1.00 . . A 1937 LYS O 1 1 A 3 8056 1 1 170 TYR C C -2.245 2.613 -19.757 1.00 . . A 1938 TYR C 1 1 A 3 8057 1 1 170 TYR CA C -1.654 3.350 -20.974 1.00 . . A 1938 TYR CA 1 1 A 3 8058 1 1 170 TYR CB C -0.225 3.876 -20.708 1.00 . . A 1938 TYR CB 1 1 A 3 8059 1 1 170 TYR CD1 C 0.816 1.527 -20.957 1.00 . . A 1938 TYR CD1 1 1 A 3 8060 1 1 170 TYR CD2 C 2.217 3.498 -21.208 1.00 . . A 1938 TYR CD2 1 1 A 3 8061 1 1 170 TYR CE1 C 1.920 0.704 -21.248 1.00 . . A 1938 TYR CE1 1 1 A 3 8062 1 1 170 TYR CE2 C 3.326 2.680 -21.495 1.00 . . A 1938 TYR CE2 1 1 A 3 8063 1 1 170 TYR CG C 0.950 2.933 -20.955 1.00 . . A 1938 TYR CG 1 1 A 3 8064 1 1 170 TYR CZ C 3.179 1.276 -21.528 1.00 . . A 1938 TYR CZ 1 1 A 3 8065 1 1 170 TYR H H -2.888 5.051 -20.570 1.00 . . A 1938 TYR H 1 1 A 3 8066 1 1 170 TYR HA H -1.615 2.656 -21.813 1.00 . . A 1938 TYR HA 1 1 A 3 8067 1 1 170 TYR HB2 H -0.066 4.736 -21.361 1.00 . . A 1938 TYR HB2 1 1 A 3 8068 1 1 170 TYR HB3 H -0.161 4.249 -19.685 1.00 . . A 1938 TYR HB3 1 1 A 3 8069 1 1 170 TYR HD1 H -0.128 1.060 -20.744 1.00 . . A 1938 TYR HD1 1 1 A 3 8070 1 1 170 TYR HD2 H 2.338 4.572 -21.198 1.00 . . A 1938 TYR HD2 1 1 A 3 8071 1 1 170 TYR HE1 H 1.811 -0.368 -21.261 1.00 . . A 1938 TYR HE1 1 1 A 3 8072 1 1 170 TYR HE2 H 4.287 3.123 -21.693 1.00 . . A 1938 TYR HE2 1 1 A 3 8073 1 1 170 TYR HH H 5.051 0.974 -22.004 1.00 . . A 1938 TYR HH 1 1 A 3 8074 1 1 170 TYR N N -2.518 4.486 -21.330 1.00 . . A 1938 TYR N 1 1 A 3 8075 1 1 170 TYR O O -2.462 3.222 -18.709 1.00 . . A 1938 TYR O 1 1 A 3 8076 1 1 170 TYR OH O 4.239 0.475 -21.830 1.00 . . A 1938 TYR OH 1 1 A 3 8077 1 1 171 ASN C C -4.330 1.051 -18.158 1.00 . . A 1939 ASN C 1 1 A 3 8078 1 1 171 ASN CA C -3.078 0.449 -18.839 1.00 . . A 1939 ASN CA 1 1 A 3 8079 1 1 171 ASN CB C -1.940 0.072 -17.867 1.00 . . A 1939 ASN CB 1 1 A 3 8080 1 1 171 ASN CG C -2.341 -1.044 -16.903 1.00 . . A 1939 ASN CG 1 1 A 3 8081 1 1 171 ASN H H -2.374 0.888 -20.806 1.00 . . A 1939 ASN H 1 1 A 3 8082 1 1 171 ASN HA H -3.408 -0.469 -19.328 1.00 . . A 1939 ASN HA 1 1 A 3 8083 1 1 171 ASN HB2 H -1.080 -0.271 -18.444 1.00 . . A 1939 ASN HB2 1 1 A 3 8084 1 1 171 ASN HB3 H -1.635 0.950 -17.297 1.00 . . A 1939 ASN HB3 1 1 A 3 8085 1 1 171 ASN HD21 H -2.605 -2.377 -18.413 1.00 . . A 1939 ASN HD21 1 1 A 3 8086 1 1 171 ASN HD22 H -2.928 -2.969 -16.787 1.00 . . A 1939 ASN HD22 1 1 A 3 8087 1 1 171 ASN N N -2.548 1.317 -19.902 1.00 . . A 1939 ASN N 1 1 A 3 8088 1 1 171 ASN ND2 N -2.662 -2.221 -17.412 1.00 . . A 1939 ASN ND2 1 1 A 3 8089 1 1 171 ASN O O -4.337 1.344 -16.963 1.00 . . A 1939 ASN O 1 1 A 3 8090 1 1 171 ASN OD1 O -2.370 -0.871 -15.689 1.00 . . A 1939 ASN OD1 1 1 A 3 8091 1 1 172 GLU C C -6.598 3.365 -18.022 1.00 . . A 1940 GLU C 1 1 A 3 8092 1 1 172 GLU CA C -6.656 1.942 -18.633 1.00 . . A 1940 GLU CA 1 1 A 3 8093 1 1 172 GLU CB C -7.602 0.969 -17.891 1.00 . . A 1940 GLU CB 1 1 A 3 8094 1 1 172 GLU CD C -8.442 -0.090 -15.757 1.00 . . A 1940 GLU CD 1 1 A 3 8095 1 1 172 GLU CG C -7.272 0.644 -16.429 1.00 . . A 1940 GLU CG 1 1 A 3 8096 1 1 172 GLU H H -5.241 1.037 -19.935 1.00 . . A 1940 GLU H 1 1 A 3 8097 1 1 172 GLU HA H -7.145 2.100 -19.594 1.00 . . A 1940 GLU HA 1 1 A 3 8098 1 1 172 GLU HB2 H -8.605 1.397 -17.922 1.00 . . A 1940 GLU HB2 1 1 A 3 8099 1 1 172 GLU HB3 H -7.641 0.033 -18.452 1.00 . . A 1940 GLU HB3 1 1 A 3 8100 1 1 172 GLU HG2 H -6.393 0.002 -16.389 1.00 . . A 1940 GLU HG2 1 1 A 3 8101 1 1 172 GLU HG3 H -7.059 1.565 -15.884 1.00 . . A 1940 GLU HG3 1 1 A 3 8102 1 1 172 GLU N N -5.360 1.321 -18.972 1.00 . . A 1940 GLU N 1 1 A 3 8103 1 1 172 GLU O O -7.620 3.868 -17.547 1.00 . . A 1940 GLU O 1 1 A 3 8104 1 1 172 GLU OE1 O -8.560 -1.330 -15.917 1.00 . . A 1940 GLU OE1 1 1 A 3 8105 1 1 172 GLU OE2 O -9.255 0.559 -15.054 1.00 . . A 1940 GLU OE2 1 1 A 3 8106 1 1 173 GLN C C -4.845 6.371 -18.680 1.00 . . A 1941 GLN C 1 1 A 3 8107 1 1 173 GLN CA C -5.269 5.416 -17.551 1.00 . . A 1941 GLN CA 1 1 A 3 8108 1 1 173 GLN CB C -4.223 5.434 -16.421 1.00 . . A 1941 GLN CB 1 1 A 3 8109 1 1 173 GLN CD C -3.626 4.700 -14.060 1.00 . . A 1941 GLN CD 1 1 A 3 8110 1 1 173 GLN CG C -4.667 4.638 -15.181 1.00 . . A 1941 GLN CG 1 1 A 3 8111 1 1 173 GLN H H -4.619 3.591 -18.425 1.00 . . A 1941 GLN H 1 1 A 3 8112 1 1 173 GLN HA H -6.209 5.788 -17.141 1.00 . . A 1941 GLN HA 1 1 A 3 8113 1 1 173 GLN HB2 H -3.281 5.025 -16.789 1.00 . . A 1941 GLN HB2 1 1 A 3 8114 1 1 173 GLN HB3 H -4.051 6.470 -16.126 1.00 . . A 1941 GLN HB3 1 1 A 3 8115 1 1 173 GLN HE21 H -4.187 6.557 -13.472 1.00 . . A 1941 GLN HE21 1 1 A 3 8116 1 1 173 GLN HE22 H -2.866 5.820 -12.576 1.00 . . A 1941 GLN HE22 1 1 A 3 8117 1 1 173 GLN HG2 H -5.610 5.043 -14.811 1.00 . . A 1941 GLN HG2 1 1 A 3 8118 1 1 173 GLN HG3 H -4.826 3.594 -15.448 1.00 . . A 1941 GLN HG3 1 1 A 3 8119 1 1 173 GLN N N -5.442 4.045 -18.051 1.00 . . A 1941 GLN N 1 1 A 3 8120 1 1 173 GLN NE2 N -3.556 5.785 -13.312 1.00 . . A 1941 GLN NE2 1 1 A 3 8121 1 1 173 GLN O O -3.825 6.163 -19.339 1.00 . . A 1941 GLN O 1 1 A 3 8122 1 1 173 GLN OE1 O -2.846 3.779 -13.838 1.00 . . A 1941 GLN OE1 1 1 A 3 8123 1 1 174 HIS C C -3.920 9.265 -19.342 1.00 . . A 1942 HIS C 1 1 A 3 8124 1 1 174 HIS CA C -5.226 8.563 -19.780 1.00 . . A 1942 HIS CA 1 1 A 3 8125 1 1 174 HIS CB C -6.389 9.570 -19.847 1.00 . . A 1942 HIS CB 1 1 A 3 8126 1 1 174 HIS CD2 C -8.140 8.128 -21.032 1.00 . . A 1942 HIS CD2 1 1 A 3 8127 1 1 174 HIS CE1 C -8.722 9.514 -22.641 1.00 . . A 1942 HIS CE1 1 1 A 3 8128 1 1 174 HIS CG C -7.405 9.272 -20.917 1.00 . . A 1942 HIS CG 1 1 A 3 8129 1 1 174 HIS H H -6.429 7.579 -18.320 1.00 . . A 1942 HIS H 1 1 A 3 8130 1 1 174 HIS HA H -5.061 8.166 -20.784 1.00 . . A 1942 HIS HA 1 1 A 3 8131 1 1 174 HIS HB2 H -6.894 9.623 -18.881 1.00 . . A 1942 HIS HB2 1 1 A 3 8132 1 1 174 HIS HB3 H -5.990 10.564 -20.044 1.00 . . A 1942 HIS HB3 1 1 A 3 8133 1 1 174 HIS HD2 H -8.094 7.267 -20.380 1.00 . . A 1942 HIS HD2 1 1 A 3 8134 1 1 174 HIS HE1 H -9.235 9.928 -23.501 1.00 . . A 1942 HIS HE1 1 1 A 3 8135 1 1 174 HIS HE2 H -9.648 7.634 -22.468 1.00 . . A 1942 HIS HE2 1 1 A 3 8136 1 1 174 HIS N N -5.601 7.454 -18.887 1.00 . . A 1942 HIS N 1 1 A 3 8137 1 1 174 HIS ND1 N -7.768 10.151 -21.941 1.00 . . A 1942 HIS ND1 1 1 A 3 8138 1 1 174 HIS NE2 N -8.962 8.296 -22.124 1.00 . . A 1942 HIS NE2 1 1 A 3 8139 1 1 174 HIS O O -3.577 9.276 -18.154 1.00 . . A 1942 HIS O 1 1 A 3 8140 1 1 175 VAL C C -2.436 12.115 -19.512 1.00 . . A 1943 VAL C 1 1 A 3 8141 1 1 175 VAL CA C -2.017 10.709 -19.980 1.00 . . A 1943 VAL CA 1 1 A 3 8142 1 1 175 VAL CB C -1.008 10.777 -21.154 1.00 . . A 1943 VAL CB 1 1 A 3 8143 1 1 175 VAL CG1 C -0.528 9.367 -21.528 1.00 . . A 1943 VAL CG1 1 1 A 3 8144 1 1 175 VAL CG2 C -1.537 11.489 -22.405 1.00 . . A 1943 VAL CG2 1 1 A 3 8145 1 1 175 VAL H H -3.627 9.965 -21.213 1.00 . . A 1943 VAL H 1 1 A 3 8146 1 1 175 VAL HA H -1.497 10.220 -19.155 1.00 . . A 1943 VAL HA 1 1 A 3 8147 1 1 175 VAL HB H -0.134 11.333 -20.820 1.00 . . A 1943 VAL HB 1 1 A 3 8148 1 1 175 VAL HG11 H 0.266 9.433 -22.273 1.00 . . A 1943 VAL HG11 1 1 A 3 8149 1 1 175 VAL HG12 H -0.140 8.865 -20.641 1.00 . . A 1943 VAL HG12 1 1 A 3 8150 1 1 175 VAL HG13 H -1.349 8.776 -21.935 1.00 . . A 1943 VAL HG13 1 1 A 3 8151 1 1 175 VAL HG21 H -1.839 12.505 -22.156 1.00 . . A 1943 VAL HG21 1 1 A 3 8152 1 1 175 VAL HG22 H -0.752 11.538 -23.160 1.00 . . A 1943 VAL HG22 1 1 A 3 8153 1 1 175 VAL HG23 H -2.386 10.947 -22.812 1.00 . . A 1943 VAL HG23 1 1 A 3 8154 1 1 175 VAL N N -3.212 9.894 -20.287 1.00 . . A 1943 VAL N 1 1 A 3 8155 1 1 175 VAL O O -3.516 12.576 -19.894 1.00 . . A 1943 VAL O 1 1 A 3 8156 1 1 176 PRO C C -2.043 15.086 -19.578 1.00 . . A 1944 PRO C 1 1 A 3 8157 1 1 176 PRO CA C -1.901 14.205 -18.328 1.00 . . A 1944 PRO CA 1 1 A 3 8158 1 1 176 PRO CB C -0.754 14.635 -17.407 1.00 . . A 1944 PRO CB 1 1 A 3 8159 1 1 176 PRO CD C -0.393 12.373 -18.072 1.00 . . A 1944 PRO CD 1 1 A 3 8160 1 1 176 PRO CG C 0.368 13.644 -17.712 1.00 . . A 1944 PRO CG 1 1 A 3 8161 1 1 176 PRO HA H -2.832 14.238 -17.759 1.00 . . A 1944 PRO HA 1 1 A 3 8162 1 1 176 PRO HB2 H -0.440 15.660 -17.593 1.00 . . A 1944 PRO HB2 1 1 A 3 8163 1 1 176 PRO HB3 H -1.063 14.520 -16.366 1.00 . . A 1944 PRO HB3 1 1 A 3 8164 1 1 176 PRO HD2 H 0.204 11.748 -18.729 1.00 . . A 1944 PRO HD2 1 1 A 3 8165 1 1 176 PRO HD3 H -0.643 11.823 -17.163 1.00 . . A 1944 PRO HD3 1 1 A 3 8166 1 1 176 PRO HG2 H 0.940 13.988 -18.576 1.00 . . A 1944 PRO HG2 1 1 A 3 8167 1 1 176 PRO HG3 H 1.019 13.495 -16.850 1.00 . . A 1944 PRO HG3 1 1 A 3 8168 1 1 176 PRO N N -1.622 12.826 -18.706 1.00 . . A 1944 PRO N 1 1 A 3 8169 1 1 176 PRO O O -1.152 15.132 -20.426 1.00 . . A 1944 PRO O 1 1 A 3 8170 1 1 177 GLY C C -4.420 16.020 -21.906 1.00 . . A 1945 GLY C 1 1 A 3 8171 1 1 177 GLY CA C -3.559 16.640 -20.801 1.00 . . A 1945 GLY CA 1 1 A 3 8172 1 1 177 GLY H H -3.882 15.640 -18.951 1.00 . . A 1945 GLY H 1 1 A 3 8173 1 1 177 GLY HA2 H -4.117 17.487 -20.400 1.00 . . A 1945 GLY HA2 1 1 A 3 8174 1 1 177 GLY HA3 H -2.651 17.000 -21.280 1.00 . . A 1945 GLY HA3 1 1 A 3 8175 1 1 177 GLY N N -3.200 15.750 -19.691 1.00 . . A 1945 GLY N 1 1 A 3 8176 1 1 177 GLY O O -5.000 16.773 -22.686 1.00 . . A 1945 GLY O 1 1 A 3 8177 1 1 178 SER C C -6.855 14.055 -22.765 1.00 . . A 1946 SER C 1 1 A 3 8178 1 1 178 SER CA C -5.335 14.050 -23.068 1.00 . . A 1946 SER CA 1 1 A 3 8179 1 1 178 SER CB C -4.824 12.627 -23.366 1.00 . . A 1946 SER CB 1 1 A 3 8180 1 1 178 SER H H -4.090 14.099 -21.317 1.00 . . A 1946 SER H 1 1 A 3 8181 1 1 178 SER HA H -5.176 14.624 -23.981 1.00 . . A 1946 SER HA 1 1 A 3 8182 1 1 178 SER HB2 H -5.341 12.233 -24.240 1.00 . . A 1946 SER HB2 1 1 A 3 8183 1 1 178 SER HB3 H -3.765 12.690 -23.615 1.00 . . A 1946 SER HB3 1 1 A 3 8184 1 1 178 SER HG H -5.935 11.503 -22.189 1.00 . . A 1946 SER HG 1 1 A 3 8185 1 1 178 SER N N -4.535 14.691 -22.007 1.00 . . A 1946 SER N 1 1 A 3 8186 1 1 178 SER O O -7.244 14.052 -21.585 1.00 . . A 1946 SER O 1 1 A 3 8187 1 1 178 SER OG O -4.985 11.710 -22.296 1.00 . . A 1946 SER OG 1 1 A 3 8188 1 1 179 PRO C C -7.012 15.494 -25.687 1.00 . . A 1947 PRO C 1 1 A 3 8189 1 1 179 PRO CA C -7.433 14.088 -25.224 1.00 . . A 1947 PRO CA 1 1 A 3 8190 1 1 179 PRO CB C -8.716 13.626 -25.924 1.00 . . A 1947 PRO CB 1 1 A 3 8191 1 1 179 PRO CD C -9.174 13.907 -23.598 1.00 . . A 1947 PRO CD 1 1 A 3 8192 1 1 179 PRO CG C -9.814 14.094 -24.973 1.00 . . A 1947 PRO CG 1 1 A 3 8193 1 1 179 PRO HA H -6.639 13.386 -25.470 1.00 . . A 1947 PRO HA 1 1 A 3 8194 1 1 179 PRO HB2 H -8.828 14.059 -26.919 1.00 . . A 1947 PRO HB2 1 1 A 3 8195 1 1 179 PRO HB3 H -8.726 12.536 -25.984 1.00 . . A 1947 PRO HB3 1 1 A 3 8196 1 1 179 PRO HD2 H -9.546 14.661 -22.903 1.00 . . A 1947 PRO HD2 1 1 A 3 8197 1 1 179 PRO HD3 H -9.400 12.908 -23.220 1.00 . . A 1947 PRO HD3 1 1 A 3 8198 1 1 179 PRO HG2 H -10.022 15.152 -25.140 1.00 . . A 1947 PRO HG2 1 1 A 3 8199 1 1 179 PRO HG3 H -10.723 13.501 -25.078 1.00 . . A 1947 PRO HG3 1 1 A 3 8200 1 1 179 PRO N N -7.735 14.032 -23.792 1.00 . . A 1947 PRO N 1 1 A 3 8201 1 1 179 PRO O O -7.352 16.496 -25.058 1.00 . . A 1947 PRO O 1 1 A 3 8202 1 1 180 PHE C C -6.397 17.105 -28.728 1.00 . . A 1948 PHE C 1 1 A 3 8203 1 1 180 PHE CA C -5.709 16.775 -27.391 1.00 . . A 1948 PHE CA 1 1 A 3 8204 1 1 180 PHE CB C -4.200 16.590 -27.637 1.00 . . A 1948 PHE CB 1 1 A 3 8205 1 1 180 PHE CD1 C -2.952 16.669 -25.421 1.00 . . A 1948 PHE CD1 1 1 A 3 8206 1 1 180 PHE CD2 C -3.107 14.548 -26.610 1.00 . . A 1948 PHE CD2 1 1 A 3 8207 1 1 180 PHE CE1 C -2.183 16.045 -24.421 1.00 . . A 1948 PHE CE1 1 1 A 3 8208 1 1 180 PHE CE2 C -2.338 13.927 -25.610 1.00 . . A 1948 PHE CE2 1 1 A 3 8209 1 1 180 PHE CG C -3.410 15.922 -26.523 1.00 . . A 1948 PHE CG 1 1 A 3 8210 1 1 180 PHE CZ C -1.872 14.678 -24.517 1.00 . . A 1948 PHE CZ 1 1 A 3 8211 1 1 180 PHE H H -6.072 14.675 -27.276 1.00 . . A 1948 PHE H 1 1 A 3 8212 1 1 180 PHE HA H -5.849 17.613 -26.705 1.00 . . A 1948 PHE HA 1 1 A 3 8213 1 1 180 PHE HB2 H -4.065 15.997 -28.542 1.00 . . A 1948 PHE HB2 1 1 A 3 8214 1 1 180 PHE HB3 H -3.763 17.571 -27.836 1.00 . . A 1948 PHE HB3 1 1 A 3 8215 1 1 180 PHE HD1 H -3.182 17.722 -25.345 1.00 . . A 1948 PHE HD1 1 1 A 3 8216 1 1 180 PHE HD2 H -3.459 13.968 -27.451 1.00 . . A 1948 PHE HD2 1 1 A 3 8217 1 1 180 PHE HE1 H -1.831 16.615 -23.574 1.00 . . A 1948 PHE HE1 1 1 A 3 8218 1 1 180 PHE HE2 H -2.102 12.875 -25.686 1.00 . . A 1948 PHE HE2 1 1 A 3 8219 1 1 180 PHE HZ H -1.275 14.206 -23.749 1.00 . . A 1948 PHE HZ 1 1 A 3 8220 1 1 180 PHE N N -6.269 15.551 -26.798 1.00 . . A 1948 PHE N 1 1 A 3 8221 1 1 180 PHE O O -6.654 16.198 -29.523 1.00 . . A 1948 PHE O 1 1 A 3 8222 1 1 181 THR C C -6.252 19.246 -31.298 1.00 . . A 1949 THR C 1 1 A 3 8223 1 1 181 THR CA C -7.300 18.829 -30.268 1.00 . . A 1949 THR CA 1 1 A 3 8224 1 1 181 THR CB C -8.293 19.973 -30.013 1.00 . . A 1949 THR CB 1 1 A 3 8225 1 1 181 THR CG2 C -9.084 20.314 -31.278 1.00 . . A 1949 THR CG2 1 1 A 3 8226 1 1 181 THR H H -6.451 19.087 -28.308 1.00 . . A 1949 THR H 1 1 A 3 8227 1 1 181 THR HA H -7.874 18.003 -30.685 1.00 . . A 1949 THR HA 1 1 A 3 8228 1 1 181 THR HB H -7.760 20.862 -29.668 1.00 . . A 1949 THR HB 1 1 A 3 8229 1 1 181 THR HG1 H -8.753 19.503 -28.182 1.00 . . A 1949 THR HG1 1 1 A 3 8230 1 1 181 THR HG21 H -8.420 20.714 -32.044 1.00 . . A 1949 THR HG21 1 1 A 3 8231 1 1 181 THR HG22 H -9.577 19.420 -31.661 1.00 . . A 1949 THR HG22 1 1 A 3 8232 1 1 181 THR HG23 H -9.837 21.069 -31.046 1.00 . . A 1949 THR HG23 1 1 A 3 8233 1 1 181 THR N N -6.661 18.387 -29.012 1.00 . . A 1949 THR N 1 1 A 3 8234 1 1 181 THR O O -5.568 20.253 -31.114 1.00 . . A 1949 THR O 1 1 A 3 8235 1 1 181 THR OG1 O -9.224 19.568 -29.032 1.00 . . A 1949 THR OG1 1 1 A 3 8236 1 1 182 ALA C C -6.305 19.558 -34.641 1.00 . . A 1950 ALA C 1 1 A 3 8237 1 1 182 ALA CA C -5.407 18.868 -33.601 1.00 . . A 1950 ALA CA 1 1 A 3 8238 1 1 182 ALA CB C -4.773 17.605 -34.197 1.00 . . A 1950 ALA CB 1 1 A 3 8239 1 1 182 ALA H H -6.792 17.709 -32.485 1.00 . . A 1950 ALA H 1 1 A 3 8240 1 1 182 ALA HA H -4.611 19.549 -33.314 1.00 . . A 1950 ALA HA 1 1 A 3 8241 1 1 182 ALA HB1 H -4.167 17.101 -33.450 1.00 . . A 1950 ALA HB1 1 1 A 3 8242 1 1 182 ALA HB2 H -5.550 16.923 -34.542 1.00 . . A 1950 ALA HB2 1 1 A 3 8243 1 1 182 ALA HB3 H -4.139 17.875 -35.042 1.00 . . A 1950 ALA HB3 1 1 A 3 8244 1 1 182 ALA N N -6.177 18.511 -32.410 1.00 . . A 1950 ALA N 1 1 A 3 8245 1 1 182 ALA O O -7.342 19.008 -35.020 1.00 . . A 1950 ALA O 1 1 A 3 8246 1 1 183 ARG C C -6.064 21.160 -37.566 1.00 . . A 1951 ARG C 1 1 A 3 8247 1 1 183 ARG CA C -6.644 21.463 -36.178 1.00 . . A 1951 ARG CA 1 1 A 3 8248 1 1 183 ARG CB C -6.649 22.960 -35.835 1.00 . . A 1951 ARG CB 1 1 A 3 8249 1 1 183 ARG CD C -8.020 25.052 -35.984 1.00 . . A 1951 ARG CD 1 1 A 3 8250 1 1 183 ARG CG C -7.630 23.757 -36.708 1.00 . . A 1951 ARG CG 1 1 A 3 8251 1 1 183 ARG CZ C -10.219 25.717 -36.988 1.00 . . A 1951 ARG CZ 1 1 A 3 8252 1 1 183 ARG H H -5.039 21.132 -34.789 1.00 . . A 1951 ARG H 1 1 A 3 8253 1 1 183 ARG HA H -7.682 21.132 -36.160 1.00 . . A 1951 ARG HA 1 1 A 3 8254 1 1 183 ARG HB2 H -6.954 23.057 -34.791 1.00 . . A 1951 ARG HB2 1 1 A 3 8255 1 1 183 ARG HB3 H -5.645 23.375 -35.935 1.00 . . A 1951 ARG HB3 1 1 A 3 8256 1 1 183 ARG HD2 H -8.491 24.808 -35.029 1.00 . . A 1951 ARG HD2 1 1 A 3 8257 1 1 183 ARG HD3 H -7.113 25.616 -35.777 1.00 . . A 1951 ARG HD3 1 1 A 3 8258 1 1 183 ARG HE H -8.543 26.798 -37.062 1.00 . . A 1951 ARG HE 1 1 A 3 8259 1 1 183 ARG HG2 H -7.164 23.990 -37.666 1.00 . . A 1951 ARG HG2 1 1 A 3 8260 1 1 183 ARG HG3 H -8.529 23.166 -36.889 1.00 . . A 1951 ARG HG3 1 1 A 3 8261 1 1 183 ARG HH11 H -10.399 23.958 -35.976 1.00 . . A 1951 ARG HH11 1 1 A 3 8262 1 1 183 ARG HH12 H -11.858 24.562 -36.696 1.00 . . A 1951 ARG HH12 1 1 A 3 8263 1 1 183 ARG HH21 H -10.433 27.454 -38.000 1.00 . . A 1951 ARG HH21 1 1 A 3 8264 1 1 183 ARG HH22 H -11.880 26.500 -37.837 1.00 . . A 1951 ARG HH22 1 1 A 3 8265 1 1 183 ARG N N -5.904 20.733 -35.136 1.00 . . A 1951 ARG N 1 1 A 3 8266 1 1 183 ARG NE N -8.924 25.906 -36.771 1.00 . . A 1951 ARG NE 1 1 A 3 8267 1 1 183 ARG NH1 N -10.867 24.662 -36.543 1.00 . . A 1951 ARG NH1 1 1 A 3 8268 1 1 183 ARG NH2 N -10.894 26.622 -37.662 1.00 . . A 1951 ARG NH2 1 1 A 3 8269 1 1 183 ARG O O -4.863 21.314 -37.779 1.00 . . A 1951 ARG O 1 1 A 3 8270 1 1 184 VAL C C -6.959 21.171 -40.932 1.00 . . A 1952 VAL C 1 1 A 3 8271 1 1 184 VAL CA C -6.502 20.208 -39.830 1.00 . . A 1952 VAL CA 1 1 A 3 8272 1 1 184 VAL CB C -7.053 18.786 -40.085 1.00 . . A 1952 VAL CB 1 1 A 3 8273 1 1 184 VAL CG1 C -6.764 18.288 -41.512 1.00 . . A 1952 VAL CG1 1 1 A 3 8274 1 1 184 VAL CG2 C -6.423 17.793 -39.090 1.00 . . A 1952 VAL CG2 1 1 A 3 8275 1 1 184 VAL H H -7.883 20.633 -38.240 1.00 . . A 1952 VAL H 1 1 A 3 8276 1 1 184 VAL HA H -5.421 20.142 -39.860 1.00 . . A 1952 VAL HA 1 1 A 3 8277 1 1 184 VAL HB H -8.133 18.794 -39.939 1.00 . . A 1952 VAL HB 1 1 A 3 8278 1 1 184 VAL HG11 H -7.248 18.930 -42.246 1.00 . . A 1952 VAL HG11 1 1 A 3 8279 1 1 184 VAL HG12 H -5.691 18.274 -41.695 1.00 . . A 1952 VAL HG12 1 1 A 3 8280 1 1 184 VAL HG13 H -7.164 17.285 -41.641 1.00 . . A 1952 VAL HG13 1 1 A 3 8281 1 1 184 VAL HG21 H -5.339 17.823 -39.169 1.00 . . A 1952 VAL HG21 1 1 A 3 8282 1 1 184 VAL HG22 H -6.711 18.044 -38.068 1.00 . . A 1952 VAL HG22 1 1 A 3 8283 1 1 184 VAL HG23 H -6.758 16.780 -39.307 1.00 . . A 1952 VAL HG23 1 1 A 3 8284 1 1 184 VAL N N -6.899 20.705 -38.499 1.00 . . A 1952 VAL N 1 1 A 3 8285 1 1 184 VAL O O -8.136 21.537 -40.977 1.00 . . A 1952 VAL O 1 1 A 3 8286 1 1 185 THR C C -6.536 21.685 -44.277 1.00 . . A 1953 THR C 1 1 A 3 8287 1 1 185 THR CA C -6.293 22.444 -42.972 1.00 . . A 1953 THR CA 1 1 A 3 8288 1 1 185 THR CB C -5.160 23.463 -43.153 1.00 . . A 1953 THR CB 1 1 A 3 8289 1 1 185 THR CG2 C -5.111 24.450 -41.988 1.00 . . A 1953 THR CG2 1 1 A 3 8290 1 1 185 THR H H -5.083 21.216 -41.713 1.00 . . A 1953 THR H 1 1 A 3 8291 1 1 185 THR HA H -7.201 23.012 -42.767 1.00 . . A 1953 THR HA 1 1 A 3 8292 1 1 185 THR HB H -5.325 24.024 -44.076 1.00 . . A 1953 THR HB 1 1 A 3 8293 1 1 185 THR HG1 H -3.252 23.443 -43.515 1.00 . . A 1953 THR HG1 1 1 A 3 8294 1 1 185 THR HG21 H -4.304 25.168 -42.145 1.00 . . A 1953 THR HG21 1 1 A 3 8295 1 1 185 THR HG22 H -6.055 24.993 -41.934 1.00 . . A 1953 THR HG22 1 1 A 3 8296 1 1 185 THR HG23 H -4.950 23.923 -41.048 1.00 . . A 1953 THR HG23 1 1 A 3 8297 1 1 185 THR N N -6.036 21.548 -41.830 1.00 . . A 1953 THR N 1 1 A 3 8298 1 1 185 THR O O -5.993 20.600 -44.511 1.00 . . A 1953 THR O 1 1 A 3 8299 1 1 185 THR OG1 O -3.921 22.801 -43.225 1.00 . . A 1953 THR OG1 1 1 A 3 8300 1 1 186 GLY C C -6.976 22.189 -47.599 1.00 . . A 1954 GLY C 1 1 A 3 8301 1 1 186 GLY CA C -7.836 21.741 -46.415 1.00 . . A 1954 GLY CA 1 1 A 3 8302 1 1 186 GLY H H -7.737 23.184 -44.864 1.00 . . A 1954 GLY H 1 1 A 3 8303 1 1 186 GLY HA2 H -7.835 20.654 -46.378 1.00 . . A 1954 GLY HA2 1 1 A 3 8304 1 1 186 GLY HA3 H -8.852 22.089 -46.599 1.00 . . A 1954 GLY HA3 1 1 A 3 8305 1 1 186 GLY N N -7.367 22.284 -45.134 1.00 . . A 1954 GLY N 1 1 A 3 8306 1 1 186 GLY O O -7.478 22.847 -48.509 1.00 . . A 1954 GLY O 1 1 A 3 8307 1 1 187 ASP C C -4.885 21.646 -49.976 1.00 . . A 1955 ASP C 1 1 A 3 8308 1 1 187 ASP CA C -4.704 22.308 -48.590 1.00 . . A 1955 ASP CA 1 1 A 3 8309 1 1 187 ASP CB C -3.290 22.048 -48.052 1.00 . . A 1955 ASP CB 1 1 A 3 8310 1 1 187 ASP CG C -2.188 22.640 -48.946 1.00 . . A 1955 ASP CG 1 1 A 3 8311 1 1 187 ASP H H -5.340 21.354 -46.774 1.00 . . A 1955 ASP H 1 1 A 3 8312 1 1 187 ASP HA H -4.818 23.385 -48.724 1.00 . . A 1955 ASP HA 1 1 A 3 8313 1 1 187 ASP HB2 H -3.201 22.487 -47.056 1.00 . . A 1955 ASP HB2 1 1 A 3 8314 1 1 187 ASP HB3 H -3.146 20.969 -47.962 1.00 . . A 1955 ASP HB3 1 1 A 3 8315 1 1 187 ASP N N -5.680 21.866 -47.577 1.00 . . A 1955 ASP N 1 1 A 3 8316 1 1 187 ASP O O -4.524 22.245 -50.991 1.00 . . A 1955 ASP O 1 1 A 3 8317 1 1 187 ASP OD1 O -2.163 23.880 -49.134 1.00 . . A 1955 ASP OD1 1 1 A 3 8318 1 1 187 ASP OD2 O -1.322 21.864 -49.419 1.00 . . A 1955 ASP OD2 1 1 A 3 8319 1 1 188 ASP C C -7.086 20.100 -51.937 1.00 . . A 1956 ASP C 1 1 A 3 8320 1 1 188 ASP CA C -5.745 19.697 -51.283 1.00 . . A 1956 ASP CA 1 1 A 3 8321 1 1 188 ASP CB C -5.691 18.179 -51.028 1.00 . . A 1956 ASP CB 1 1 A 3 8322 1 1 188 ASP CG C -5.865 17.356 -52.325 1.00 . . A 1956 ASP CG 1 1 A 3 8323 1 1 188 ASP H H -5.758 20.024 -49.162 1.00 . . A 1956 ASP H 1 1 A 3 8324 1 1 188 ASP HA H -4.962 19.926 -52.007 1.00 . . A 1956 ASP HA 1 1 A 3 8325 1 1 188 ASP HB2 H -4.727 17.932 -50.577 1.00 . . A 1956 ASP HB2 1 1 A 3 8326 1 1 188 ASP HB3 H -6.471 17.908 -50.314 1.00 . . A 1956 ASP HB3 1 1 A 3 8327 1 1 188 ASP N N -5.454 20.433 -50.034 1.00 . . A 1956 ASP N 1 1 A 3 8328 1 1 188 ASP O O -8.138 20.069 -51.256 1.00 . . A 1956 ASP O 1 1 A 3 8329 1 1 188 ASP OXT O -7.077 20.441 -53.142 1.00 . . A 1956 ASP OXT 1 1 A 3 8330 1 1 188 ASP OD1 O -4.906 17.287 -53.134 1.00 . . A 1956 ASP OD1 1 1 A 3 8331 1 1 188 ASP OD2 O -6.948 16.753 -52.531 1.00 . . A 1956 ASP OD2 1 1 A 4 8332 1 1 1 GLY C C 41.232 9.062 3.612 1.00 . . A -3 GLY C 1 1 A 4 8333 1 1 1 GLY CA C 41.498 10.386 2.912 1.00 . . A -3 GLY CA 1 1 A 4 8334 1 1 1 GLY H1 H 39.635 10.583 2.060 1.00 . . A -3 GLY H1 1 1 A 4 8335 1 1 1 GLY H2 H 40.719 9.819 1.097 1.00 . . A -3 GLY H2 1 1 A 4 8336 1 1 1 GLY H3 H 40.800 11.444 1.294 1.00 . . A -3 GLY H3 1 1 A 4 8337 1 1 1 GLY HA2 H 42.533 10.394 2.572 1.00 . . A -3 GLY HA2 1 1 A 4 8338 1 1 1 GLY HA3 H 41.354 11.202 3.621 1.00 . . A -3 GLY HA3 1 1 A 4 8339 1 1 1 GLY N N 40.596 10.573 1.756 1.00 . . A -3 GLY N 1 1 A 4 8340 1 1 1 GLY O O 41.064 8.032 2.953 1.00 . . A -3 GLY O 1 1 A 4 8341 1 1 2 ALA C C 39.402 7.481 5.708 1.00 . . A -2 ALA C 1 1 A 4 8342 1 1 2 ALA CA C 40.889 7.896 5.779 1.00 . . A -2 ALA CA 1 1 A 4 8343 1 1 2 ALA CB C 41.329 8.202 7.219 1.00 . . A -2 ALA CB 1 1 A 4 8344 1 1 2 ALA H H 41.346 9.948 5.426 1.00 . . A -2 ALA H 1 1 A 4 8345 1 1 2 ALA HA H 41.478 7.050 5.418 1.00 . . A -2 ALA HA 1 1 A 4 8346 1 1 2 ALA HB1 H 41.177 7.325 7.851 1.00 . . A -2 ALA HB1 1 1 A 4 8347 1 1 2 ALA HB2 H 42.388 8.463 7.238 1.00 . . A -2 ALA HB2 1 1 A 4 8348 1 1 2 ALA HB3 H 40.745 9.032 7.622 1.00 . . A -2 ALA HB3 1 1 A 4 8349 1 1 2 ALA N N 41.194 9.070 4.949 1.00 . . A -2 ALA N 1 1 A 4 8350 1 1 2 ALA O O 38.540 8.258 5.278 1.00 . . A -2 ALA O 1 1 A 4 8351 1 1 3 MET C C 36.882 6.442 7.288 1.00 . . A -1 MET C 1 1 A 4 8352 1 1 3 MET CA C 37.724 5.722 6.220 1.00 . . A -1 MET CA 1 1 A 4 8353 1 1 3 MET CB C 37.754 4.208 6.491 1.00 . . A -1 MET CB 1 1 A 4 8354 1 1 3 MET CE C 39.552 1.423 6.890 1.00 . . A -1 MET CE 1 1 A 4 8355 1 1 3 MET CG C 38.408 3.430 5.339 1.00 . . A -1 MET CG 1 1 A 4 8356 1 1 3 MET H H 39.843 5.689 6.523 1.00 . . A -1 MET H 1 1 A 4 8357 1 1 3 MET HA H 37.243 5.884 5.254 1.00 . . A -1 MET HA 1 1 A 4 8358 1 1 3 MET HB2 H 38.293 4.019 7.420 1.00 . . A -1 MET HB2 1 1 A 4 8359 1 1 3 MET HB3 H 36.730 3.850 6.610 1.00 . . A -1 MET HB3 1 1 A 4 8360 1 1 3 MET HE1 H 39.164 1.896 7.793 1.00 . . A -1 MET HE1 1 1 A 4 8361 1 1 3 MET HE2 H 39.703 0.361 7.090 1.00 . . A -1 MET HE2 1 1 A 4 8362 1 1 3 MET HE3 H 40.511 1.873 6.631 1.00 . . A -1 MET HE3 1 1 A 4 8363 1 1 3 MET HG2 H 37.882 3.681 4.416 1.00 . . A -1 MET HG2 1 1 A 4 8364 1 1 3 MET HG3 H 39.443 3.753 5.222 1.00 . . A -1 MET HG3 1 1 A 4 8365 1 1 3 MET N N 39.095 6.259 6.156 1.00 . . A -1 MET N 1 1 A 4 8366 1 1 3 MET O O 37.366 6.722 8.389 1.00 . . A -1 MET O 1 1 A 4 8367 1 1 3 MET SD S 38.380 1.625 5.522 1.00 . . A -1 MET SD 1 1 A 4 8368 1 1 4 ALA C C 33.206 7.298 7.305 1.00 . . A 1772 ALA C 1 1 A 4 8369 1 1 4 ALA CA C 34.667 7.486 7.788 1.00 . . A 1772 ALA CA 1 1 A 4 8370 1 1 4 ALA CB C 35.079 8.969 7.742 1.00 . . A 1772 ALA CB 1 1 A 4 8371 1 1 4 ALA H H 35.286 6.428 6.056 1.00 . . A 1772 ALA H 1 1 A 4 8372 1 1 4 ALA HA H 34.736 7.132 8.820 1.00 . . A 1772 ALA HA 1 1 A 4 8373 1 1 4 ALA HB1 H 36.079 9.100 8.158 1.00 . . A 1772 ALA HB1 1 1 A 4 8374 1 1 4 ALA HB2 H 35.075 9.325 6.711 1.00 . . A 1772 ALA HB2 1 1 A 4 8375 1 1 4 ALA HB3 H 34.383 9.577 8.321 1.00 . . A 1772 ALA HB3 1 1 A 4 8376 1 1 4 ALA N N 35.612 6.716 6.969 1.00 . . A 1772 ALA N 1 1 A 4 8377 1 1 4 ALA O O 33.003 6.982 6.122 1.00 . . A 1772 ALA O 1 1 A 4 8378 1 1 5 PRO C C 30.433 8.798 6.980 1.00 . . A 1773 PRO C 1 1 A 4 8379 1 1 5 PRO CA C 30.783 7.532 7.785 1.00 . . A 1773 PRO CA 1 1 A 4 8380 1 1 5 PRO CB C 30.006 7.452 9.105 1.00 . . A 1773 PRO CB 1 1 A 4 8381 1 1 5 PRO CD C 32.320 7.767 9.605 1.00 . . A 1773 PRO CD 1 1 A 4 8382 1 1 5 PRO CG C 30.927 8.171 10.088 1.00 . . A 1773 PRO CG 1 1 A 4 8383 1 1 5 PRO HA H 30.546 6.655 7.179 1.00 . . A 1773 PRO HA 1 1 A 4 8384 1 1 5 PRO HB2 H 29.025 7.925 9.051 1.00 . . A 1773 PRO HB2 1 1 A 4 8385 1 1 5 PRO HB3 H 29.904 6.406 9.403 1.00 . . A 1773 PRO HB3 1 1 A 4 8386 1 1 5 PRO HD2 H 33.030 8.566 9.817 1.00 . . A 1773 PRO HD2 1 1 A 4 8387 1 1 5 PRO HD3 H 32.628 6.849 10.105 1.00 . . A 1773 PRO HD3 1 1 A 4 8388 1 1 5 PRO HG2 H 30.801 9.250 9.989 1.00 . . A 1773 PRO HG2 1 1 A 4 8389 1 1 5 PRO HG3 H 30.748 7.855 11.117 1.00 . . A 1773 PRO HG3 1 1 A 4 8390 1 1 5 PRO N N 32.194 7.515 8.172 1.00 . . A 1773 PRO N 1 1 A 4 8391 1 1 5 PRO O O 31.245 9.717 6.851 1.00 . . A 1773 PRO O 1 1 A 4 8392 1 1 6 GLU C C 27.246 10.343 6.053 1.00 . . A 1774 GLU C 1 1 A 4 8393 1 1 6 GLU CA C 28.684 9.970 5.652 1.00 . . A 1774 GLU CA 1 1 A 4 8394 1 1 6 GLU CB C 28.795 9.655 4.147 1.00 . . A 1774 GLU CB 1 1 A 4 8395 1 1 6 GLU CD C 28.191 8.172 2.187 1.00 . . A 1774 GLU CD 1 1 A 4 8396 1 1 6 GLU CG C 27.965 8.449 3.681 1.00 . . A 1774 GLU CG 1 1 A 4 8397 1 1 6 GLU H H 28.570 8.083 6.625 1.00 . . A 1774 GLU H 1 1 A 4 8398 1 1 6 GLU HA H 29.302 10.849 5.839 1.00 . . A 1774 GLU HA 1 1 A 4 8399 1 1 6 GLU HB2 H 28.479 10.534 3.585 1.00 . . A 1774 GLU HB2 1 1 A 4 8400 1 1 6 GLU HB3 H 29.844 9.469 3.910 1.00 . . A 1774 GLU HB3 1 1 A 4 8401 1 1 6 GLU HG2 H 28.245 7.565 4.256 1.00 . . A 1774 GLU HG2 1 1 A 4 8402 1 1 6 GLU HG3 H 26.906 8.644 3.854 1.00 . . A 1774 GLU HG3 1 1 A 4 8403 1 1 6 GLU N N 29.205 8.852 6.452 1.00 . . A 1774 GLU N 1 1 A 4 8404 1 1 6 GLU O O 26.459 9.492 6.486 1.00 . . A 1774 GLU O 1 1 A 4 8405 1 1 6 GLU OE1 O 27.484 8.774 1.340 1.00 . . A 1774 GLU OE1 1 1 A 4 8406 1 1 6 GLU OE2 O 29.070 7.346 1.842 1.00 . . A 1774 GLU OE2 1 1 A 4 8407 1 1 7 ARG C C 24.504 11.886 5.246 1.00 . . A 1775 ARG C 1 1 A 4 8408 1 1 7 ARG CA C 25.598 12.187 6.296 1.00 . . A 1775 ARG CA 1 1 A 4 8409 1 1 7 ARG CB C 25.714 13.707 6.512 1.00 . . A 1775 ARG CB 1 1 A 4 8410 1 1 7 ARG CD C 26.724 15.578 7.933 1.00 . . A 1775 ARG CD 1 1 A 4 8411 1 1 7 ARG CG C 26.594 14.061 7.723 1.00 . . A 1775 ARG CG 1 1 A 4 8412 1 1 7 ARG CZ C 24.801 16.260 9.400 1.00 . . A 1775 ARG CZ 1 1 A 4 8413 1 1 7 ARG H H 27.590 12.265 5.529 1.00 . . A 1775 ARG H 1 1 A 4 8414 1 1 7 ARG HA H 25.315 11.735 7.247 1.00 . . A 1775 ARG HA 1 1 A 4 8415 1 1 7 ARG HB2 H 26.125 14.173 5.614 1.00 . . A 1775 ARG HB2 1 1 A 4 8416 1 1 7 ARG HB3 H 24.714 14.111 6.677 1.00 . . A 1775 ARG HB3 1 1 A 4 8417 1 1 7 ARG HD2 H 27.427 15.767 8.745 1.00 . . A 1775 ARG HD2 1 1 A 4 8418 1 1 7 ARG HD3 H 27.145 16.022 7.029 1.00 . . A 1775 ARG HD3 1 1 A 4 8419 1 1 7 ARG HE H 24.987 16.706 7.460 1.00 . . A 1775 ARG HE 1 1 A 4 8420 1 1 7 ARG HG2 H 26.173 13.606 8.621 1.00 . . A 1775 ARG HG2 1 1 A 4 8421 1 1 7 ARG HG3 H 27.596 13.656 7.574 1.00 . . A 1775 ARG HG3 1 1 A 4 8422 1 1 7 ARG HH11 H 26.165 15.189 10.435 1.00 . . A 1775 ARG HH11 1 1 A 4 8423 1 1 7 ARG HH12 H 24.789 15.725 11.355 1.00 . . A 1775 ARG HH12 1 1 A 4 8424 1 1 7 ARG HH21 H 23.244 17.347 8.697 1.00 . . A 1775 ARG HH21 1 1 A 4 8425 1 1 7 ARG HH22 H 23.162 16.925 10.382 1.00 . . A 1775 ARG HH22 1 1 A 4 8426 1 1 7 ARG N N 26.903 11.630 5.911 1.00 . . A 1775 ARG N 1 1 A 4 8427 1 1 7 ARG NE N 25.429 16.225 8.230 1.00 . . A 1775 ARG NE 1 1 A 4 8428 1 1 7 ARG NH1 N 25.288 15.681 10.479 1.00 . . A 1775 ARG NH1 1 1 A 4 8429 1 1 7 ARG NH2 N 23.650 16.889 9.500 1.00 . . A 1775 ARG NH2 1 1 A 4 8430 1 1 7 ARG O O 24.808 11.891 4.044 1.00 . . A 1775 ARG O 1 1 A 4 8431 1 1 8 PRO C C 21.681 12.935 4.205 1.00 . . A 1776 PRO C 1 1 A 4 8432 1 1 8 PRO CA C 22.093 11.562 4.763 1.00 . . A 1776 PRO CA 1 1 A 4 8433 1 1 8 PRO CB C 20.981 10.942 5.618 1.00 . . A 1776 PRO CB 1 1 A 4 8434 1 1 8 PRO CD C 22.791 11.568 7.052 1.00 . . A 1776 PRO CD 1 1 A 4 8435 1 1 8 PRO CG C 21.263 11.513 7.007 1.00 . . A 1776 PRO CG 1 1 A 4 8436 1 1 8 PRO HA H 22.325 10.892 3.934 1.00 . . A 1776 PRO HA 1 1 A 4 8437 1 1 8 PRO HB2 H 19.983 11.207 5.266 1.00 . . A 1776 PRO HB2 1 1 A 4 8438 1 1 8 PRO HB3 H 21.100 9.858 5.640 1.00 . . A 1776 PRO HB3 1 1 A 4 8439 1 1 8 PRO HD2 H 23.114 12.422 7.646 1.00 . . A 1776 PRO HD2 1 1 A 4 8440 1 1 8 PRO HD3 H 23.176 10.643 7.482 1.00 . . A 1776 PRO HD3 1 1 A 4 8441 1 1 8 PRO HG2 H 20.857 12.524 7.080 1.00 . . A 1776 PRO HG2 1 1 A 4 8442 1 1 8 PRO HG3 H 20.858 10.879 7.796 1.00 . . A 1776 PRO HG3 1 1 A 4 8443 1 1 8 PRO N N 23.238 11.680 5.666 1.00 . . A 1776 PRO N 1 1 A 4 8444 1 1 8 PRO O O 22.103 13.978 4.710 1.00 . . A 1776 PRO O 1 1 A 4 8445 1 1 9 LEU C C 18.905 13.813 1.852 1.00 . . A 1777 LEU C 1 1 A 4 8446 1 1 9 LEU CA C 20.236 14.124 2.561 1.00 . . A 1777 LEU CA 1 1 A 4 8447 1 1 9 LEU CB C 21.254 14.836 1.635 1.00 . . A 1777 LEU CB 1 1 A 4 8448 1 1 9 LEU CD1 C 22.490 15.118 -0.528 1.00 . . A 1777 LEU CD1 1 1 A 4 8449 1 1 9 LEU CD2 C 22.274 12.808 0.398 1.00 . . A 1777 LEU CD2 1 1 A 4 8450 1 1 9 LEU CG C 21.581 14.174 0.275 1.00 . . A 1777 LEU CG 1 1 A 4 8451 1 1 9 LEU H H 20.508 12.032 2.824 1.00 . . A 1777 LEU H 1 1 A 4 8452 1 1 9 LEU HA H 20.008 14.817 3.374 1.00 . . A 1777 LEU HA 1 1 A 4 8453 1 1 9 LEU HB2 H 20.854 15.829 1.427 1.00 . . A 1777 LEU HB2 1 1 A 4 8454 1 1 9 LEU HB3 H 22.186 14.985 2.182 1.00 . . A 1777 LEU HB3 1 1 A 4 8455 1 1 9 LEU HD11 H 21.997 16.080 -0.668 1.00 . . A 1777 LEU HD11 1 1 A 4 8456 1 1 9 LEU HD12 H 23.433 15.270 -0.001 1.00 . . A 1777 LEU HD12 1 1 A 4 8457 1 1 9 LEU HD13 H 22.695 14.690 -1.510 1.00 . . A 1777 LEU HD13 1 1 A 4 8458 1 1 9 LEU HD21 H 23.149 12.886 1.045 1.00 . . A 1777 LEU HD21 1 1 A 4 8459 1 1 9 LEU HD22 H 21.584 12.070 0.805 1.00 . . A 1777 LEU HD22 1 1 A 4 8460 1 1 9 LEU HD23 H 22.589 12.461 -0.587 1.00 . . A 1777 LEU HD23 1 1 A 4 8461 1 1 9 LEU HG H 20.658 14.046 -0.292 1.00 . . A 1777 LEU HG 1 1 A 4 8462 1 1 9 LEU N N 20.816 12.927 3.184 1.00 . . A 1777 LEU N 1 1 A 4 8463 1 1 9 LEU O O 18.739 12.736 1.276 1.00 . . A 1777 LEU O 1 1 A 4 8464 1 1 10 VAL C C 15.904 16.060 1.539 1.00 . . A 1778 VAL C 1 1 A 4 8465 1 1 10 VAL CA C 16.588 14.693 1.379 1.00 . . A 1778 VAL CA 1 1 A 4 8466 1 1 10 VAL CB C 15.764 13.555 2.050 1.00 . . A 1778 VAL CB 1 1 A 4 8467 1 1 10 VAL CG1 C 15.612 13.727 3.573 1.00 . . A 1778 VAL CG1 1 1 A 4 8468 1 1 10 VAL CG2 C 14.375 13.387 1.410 1.00 . . A 1778 VAL CG2 1 1 A 4 8469 1 1 10 VAL H H 18.225 15.624 2.377 1.00 . . A 1778 VAL H 1 1 A 4 8470 1 1 10 VAL HA H 16.654 14.472 0.312 1.00 . . A 1778 VAL HA 1 1 A 4 8471 1 1 10 VAL HB H 16.284 12.611 1.887 1.00 . . A 1778 VAL HB 1 1 A 4 8472 1 1 10 VAL HG11 H 15.034 14.622 3.802 1.00 . . A 1778 VAL HG11 1 1 A 4 8473 1 1 10 VAL HG12 H 15.095 12.862 3.990 1.00 . . A 1778 VAL HG12 1 1 A 4 8474 1 1 10 VAL HG13 H 16.592 13.800 4.046 1.00 . . A 1778 VAL HG13 1 1 A 4 8475 1 1 10 VAL HG21 H 13.899 12.487 1.800 1.00 . . A 1778 VAL HG21 1 1 A 4 8476 1 1 10 VAL HG22 H 13.740 14.243 1.639 1.00 . . A 1778 VAL HG22 1 1 A 4 8477 1 1 10 VAL HG23 H 14.475 13.289 0.329 1.00 . . A 1778 VAL HG23 1 1 A 4 8478 1 1 10 VAL N N 17.974 14.770 1.890 1.00 . . A 1778 VAL N 1 1 A 4 8479 1 1 10 VAL O O 16.178 16.777 2.504 1.00 . . A 1778 VAL O 1 1 A 4 8480 1 1 11 GLY C C 15.083 18.957 0.457 1.00 . . A 1779 GLY C 1 1 A 4 8481 1 1 11 GLY CA C 14.252 17.686 0.659 1.00 . . A 1779 GLY CA 1 1 A 4 8482 1 1 11 GLY H H 14.848 15.799 -0.172 1.00 . . A 1779 GLY H 1 1 A 4 8483 1 1 11 GLY HA2 H 13.480 17.666 -0.111 1.00 . . A 1779 GLY HA2 1 1 A 4 8484 1 1 11 GLY HA3 H 13.778 17.756 1.640 1.00 . . A 1779 GLY HA3 1 1 A 4 8485 1 1 11 GLY N N 15.037 16.441 0.590 1.00 . . A 1779 GLY N 1 1 A 4 8486 1 1 11 GLY O O 14.752 20.003 1.018 1.00 . . A 1779 GLY O 1 1 A 4 8487 1 1 12 VAL C C 16.594 21.187 -1.165 1.00 . . A 1780 VAL C 1 1 A 4 8488 1 1 12 VAL CA C 17.179 19.931 -0.498 1.00 . . A 1780 VAL CA 1 1 A 4 8489 1 1 12 VAL CB C 18.432 19.444 -1.270 1.00 . . A 1780 VAL CB 1 1 A 4 8490 1 1 12 VAL CG1 C 19.160 18.332 -0.493 1.00 . . A 1780 VAL CG1 1 1 A 4 8491 1 1 12 VAL CG2 C 18.123 18.964 -2.700 1.00 . . A 1780 VAL CG2 1 1 A 4 8492 1 1 12 VAL H H 16.333 17.960 -0.735 1.00 . . A 1780 VAL H 1 1 A 4 8493 1 1 12 VAL HA H 17.516 20.225 0.498 1.00 . . A 1780 VAL HA 1 1 A 4 8494 1 1 12 VAL HB H 19.121 20.286 -1.347 1.00 . . A 1780 VAL HB 1 1 A 4 8495 1 1 12 VAL HG11 H 20.094 18.080 -0.999 1.00 . . A 1780 VAL HG11 1 1 A 4 8496 1 1 12 VAL HG12 H 19.394 18.675 0.514 1.00 . . A 1780 VAL HG12 1 1 A 4 8497 1 1 12 VAL HG13 H 18.543 17.434 -0.431 1.00 . . A 1780 VAL HG13 1 1 A 4 8498 1 1 12 VAL HG21 H 19.048 18.662 -3.193 1.00 . . A 1780 VAL HG21 1 1 A 4 8499 1 1 12 VAL HG22 H 17.441 18.114 -2.681 1.00 . . A 1780 VAL HG22 1 1 A 4 8500 1 1 12 VAL HG23 H 17.677 19.771 -3.282 1.00 . . A 1780 VAL HG23 1 1 A 4 8501 1 1 12 VAL N N 16.178 18.860 -0.303 1.00 . . A 1780 VAL N 1 1 A 4 8502 1 1 12 VAL O O 15.634 21.116 -1.933 1.00 . . A 1780 VAL O 1 1 A 4 8503 1 1 13 ASN C C 17.061 23.918 -2.867 1.00 . . A 1781 ASN C 1 1 A 4 8504 1 1 13 ASN CA C 16.761 23.663 -1.366 1.00 . . A 1781 ASN CA 1 1 A 4 8505 1 1 13 ASN CB C 17.415 24.727 -0.466 1.00 . . A 1781 ASN CB 1 1 A 4 8506 1 1 13 ASN CG C 16.860 26.131 -0.700 1.00 . . A 1781 ASN CG 1 1 A 4 8507 1 1 13 ASN H H 17.979 22.326 -0.235 1.00 . . A 1781 ASN H 1 1 A 4 8508 1 1 13 ASN HA H 15.680 23.725 -1.234 1.00 . . A 1781 ASN HA 1 1 A 4 8509 1 1 13 ASN HB2 H 17.238 24.473 0.581 1.00 . . A 1781 ASN HB2 1 1 A 4 8510 1 1 13 ASN HB3 H 18.493 24.723 -0.631 1.00 . . A 1781 ASN HB3 1 1 A 4 8511 1 1 13 ASN HD21 H 18.683 26.884 -1.185 1.00 . . A 1781 ASN HD21 1 1 A 4 8512 1 1 13 ASN HD22 H 17.343 28.017 -1.226 1.00 . . A 1781 ASN HD22 1 1 A 4 8513 1 1 13 ASN N N 17.201 22.345 -0.880 1.00 . . A 1781 ASN N 1 1 A 4 8514 1 1 13 ASN ND2 N 17.700 27.086 -1.066 1.00 . . A 1781 ASN ND2 1 1 A 4 8515 1 1 13 ASN O O 16.558 24.887 -3.446 1.00 . . A 1781 ASN O 1 1 A 4 8516 1 1 13 ASN OD1 O 15.670 26.385 -0.551 1.00 . . A 1781 ASN OD1 1 1 A 4 8517 1 1 14 GLY C C 17.136 22.718 -5.893 1.00 . . A 1782 GLY C 1 1 A 4 8518 1 1 14 GLY CA C 18.247 23.146 -4.924 1.00 . . A 1782 GLY CA 1 1 A 4 8519 1 1 14 GLY H H 18.241 22.290 -2.965 1.00 . . A 1782 GLY H 1 1 A 4 8520 1 1 14 GLY HA2 H 18.516 24.174 -5.168 1.00 . . A 1782 GLY HA2 1 1 A 4 8521 1 1 14 GLY HA3 H 19.112 22.508 -5.108 1.00 . . A 1782 GLY HA3 1 1 A 4 8522 1 1 14 GLY N N 17.871 23.060 -3.504 1.00 . . A 1782 GLY N 1 1 A 4 8523 1 1 14 GLY O O 16.030 22.350 -5.487 1.00 . . A 1782 GLY O 1 1 A 4 8524 1 1 15 LEU C C 16.281 20.921 -8.405 1.00 . . A 1783 LEU C 1 1 A 4 8525 1 1 15 LEU CA C 16.530 22.439 -8.292 1.00 . . A 1783 LEU CA 1 1 A 4 8526 1 1 15 LEU CB C 17.091 23.012 -9.614 1.00 . . A 1783 LEU CB 1 1 A 4 8527 1 1 15 LEU CD1 C 17.892 24.969 -10.971 1.00 . . A 1783 LEU CD1 1 1 A 4 8528 1 1 15 LEU CD2 C 15.765 25.197 -9.662 1.00 . . A 1783 LEU CD2 1 1 A 4 8529 1 1 15 LEU CG C 17.160 24.553 -9.686 1.00 . . A 1783 LEU CG 1 1 A 4 8530 1 1 15 LEU H H 18.379 23.075 -7.437 1.00 . . A 1783 LEU H 1 1 A 4 8531 1 1 15 LEU HA H 15.558 22.892 -8.093 1.00 . . A 1783 LEU HA 1 1 A 4 8532 1 1 15 LEU HB2 H 18.092 22.605 -9.764 1.00 . . A 1783 LEU HB2 1 1 A 4 8533 1 1 15 LEU HB3 H 16.473 22.664 -10.444 1.00 . . A 1783 LEU HB3 1 1 A 4 8534 1 1 15 LEU HD11 H 17.956 26.056 -11.026 1.00 . . A 1783 LEU HD11 1 1 A 4 8535 1 1 15 LEU HD12 H 18.904 24.562 -10.968 1.00 . . A 1783 LEU HD12 1 1 A 4 8536 1 1 15 LEU HD13 H 17.360 24.596 -11.846 1.00 . . A 1783 LEU HD13 1 1 A 4 8537 1 1 15 LEU HD21 H 15.856 26.277 -9.781 1.00 . . A 1783 LEU HD21 1 1 A 4 8538 1 1 15 LEU HD22 H 15.152 24.800 -10.472 1.00 . . A 1783 LEU HD22 1 1 A 4 8539 1 1 15 LEU HD23 H 15.275 25.002 -8.709 1.00 . . A 1783 LEU HD23 1 1 A 4 8540 1 1 15 LEU HG H 17.733 24.931 -8.838 1.00 . . A 1783 LEU HG 1 1 A 4 8541 1 1 15 LEU N N 17.443 22.784 -7.193 1.00 . . A 1783 LEU N 1 1 A 4 8542 1 1 15 LEU O O 17.024 20.100 -7.863 1.00 . . A 1783 LEU O 1 1 A 4 8543 1 1 16 ASP C C 14.061 19.092 -10.788 1.00 . . A 1784 ASP C 1 1 A 4 8544 1 1 16 ASP CA C 14.839 19.171 -9.460 1.00 . . A 1784 ASP CA 1 1 A 4 8545 1 1 16 ASP CB C 14.012 18.610 -8.290 1.00 . . A 1784 ASP CB 1 1 A 4 8546 1 1 16 ASP CG C 13.602 17.148 -8.527 1.00 . . A 1784 ASP CG 1 1 A 4 8547 1 1 16 ASP H H 14.732 21.305 -9.610 1.00 . . A 1784 ASP H 1 1 A 4 8548 1 1 16 ASP HA H 15.736 18.558 -9.567 1.00 . . A 1784 ASP HA 1 1 A 4 8549 1 1 16 ASP HB2 H 14.601 18.665 -7.373 1.00 . . A 1784 ASP HB2 1 1 A 4 8550 1 1 16 ASP HB3 H 13.122 19.226 -8.147 1.00 . . A 1784 ASP HB3 1 1 A 4 8551 1 1 16 ASP N N 15.240 20.558 -9.160 1.00 . . A 1784 ASP N 1 1 A 4 8552 1 1 16 ASP O O 14.442 18.336 -11.680 1.00 . . A 1784 ASP O 1 1 A 4 8553 1 1 16 ASP OD1 O 14.480 16.256 -8.454 1.00 . . A 1784 ASP OD1 1 1 A 4 8554 1 1 16 ASP OD2 O 12.398 16.896 -8.776 1.00 . . A 1784 ASP OD2 1 1 A 4 8555 1 1 17 VAL C C 12.175 21.784 -12.332 1.00 . . A 1785 VAL C 1 1 A 4 8556 1 1 17 VAL CA C 12.381 20.266 -12.228 1.00 . . A 1785 VAL CA 1 1 A 4 8557 1 1 17 VAL CB C 11.037 19.528 -12.455 1.00 . . A 1785 VAL CB 1 1 A 4 8558 1 1 17 VAL CG1 C 11.244 18.015 -12.635 1.00 . . A 1785 VAL CG1 1 1 A 4 8559 1 1 17 VAL CG2 C 9.991 19.784 -11.355 1.00 . . A 1785 VAL CG2 1 1 A 4 8560 1 1 17 VAL H H 12.742 20.467 -10.132 1.00 . . A 1785 VAL H 1 1 A 4 8561 1 1 17 VAL HA H 13.057 19.979 -13.035 1.00 . . A 1785 VAL HA 1 1 A 4 8562 1 1 17 VAL HB H 10.623 19.897 -13.392 1.00 . . A 1785 VAL HB 1 1 A 4 8563 1 1 17 VAL HG11 H 10.299 17.544 -12.908 1.00 . . A 1785 VAL HG11 1 1 A 4 8564 1 1 17 VAL HG12 H 11.966 17.834 -13.433 1.00 . . A 1785 VAL HG12 1 1 A 4 8565 1 1 17 VAL HG13 H 11.609 17.567 -11.711 1.00 . . A 1785 VAL HG13 1 1 A 4 8566 1 1 17 VAL HG21 H 9.065 19.262 -11.602 1.00 . . A 1785 VAL HG21 1 1 A 4 8567 1 1 17 VAL HG22 H 10.353 19.424 -10.392 1.00 . . A 1785 VAL HG22 1 1 A 4 8568 1 1 17 VAL HG23 H 9.771 20.849 -11.284 1.00 . . A 1785 VAL HG23 1 1 A 4 8569 1 1 17 VAL N N 13.029 19.932 -10.944 1.00 . . A 1785 VAL N 1 1 A 4 8570 1 1 17 VAL O O 11.991 22.459 -11.316 1.00 . . A 1785 VAL O 1 1 A 4 8571 1 1 18 THR C C 12.037 23.943 -15.434 1.00 . . A 1786 THR C 1 1 A 4 8572 1 1 18 THR CA C 12.116 23.738 -13.922 1.00 . . A 1786 THR CA 1 1 A 4 8573 1 1 18 THR CB C 13.250 24.563 -13.279 1.00 . . A 1786 THR CB 1 1 A 4 8574 1 1 18 THR CG2 C 14.654 24.241 -13.800 1.00 . . A 1786 THR CG2 1 1 A 4 8575 1 1 18 THR H H 12.319 21.645 -14.326 1.00 . . A 1786 THR H 1 1 A 4 8576 1 1 18 THR HA H 11.181 24.118 -13.509 1.00 . . A 1786 THR HA 1 1 A 4 8577 1 1 18 THR HB H 13.252 24.385 -12.203 1.00 . . A 1786 THR HB 1 1 A 4 8578 1 1 18 THR HG1 H 12.961 26.120 -14.428 1.00 . . A 1786 THR HG1 1 1 A 4 8579 1 1 18 THR HG21 H 14.880 23.187 -13.639 1.00 . . A 1786 THR HG21 1 1 A 4 8580 1 1 18 THR HG22 H 14.737 24.471 -14.863 1.00 . . A 1786 THR HG22 1 1 A 4 8581 1 1 18 THR HG23 H 15.385 24.839 -13.256 1.00 . . A 1786 THR HG23 1 1 A 4 8582 1 1 18 THR N N 12.218 22.305 -13.566 1.00 . . A 1786 THR N 1 1 A 4 8583 1 1 18 THR O O 11.327 24.830 -15.899 1.00 . . A 1786 THR O 1 1 A 4 8584 1 1 18 THR OG1 O 12.998 25.939 -13.470 1.00 . . A 1786 THR OG1 1 1 A 4 8585 1 1 19 SER C C 11.479 22.666 -18.332 1.00 . . A 1787 SER C 1 1 A 4 8586 1 1 19 SER CA C 12.771 23.191 -17.680 1.00 . . A 1787 SER CA 1 1 A 4 8587 1 1 19 SER CB C 14.003 22.433 -18.202 1.00 . . A 1787 SER CB 1 1 A 4 8588 1 1 19 SER H H 13.383 22.481 -15.778 1.00 . . A 1787 SER H 1 1 A 4 8589 1 1 19 SER HA H 12.891 24.234 -17.978 1.00 . . A 1787 SER HA 1 1 A 4 8590 1 1 19 SER HB2 H 13.915 21.378 -17.936 1.00 . . A 1787 SER HB2 1 1 A 4 8591 1 1 19 SER HB3 H 14.040 22.518 -19.290 1.00 . . A 1787 SER HB3 1 1 A 4 8592 1 1 19 SER HG H 15.967 22.458 -18.012 1.00 . . A 1787 SER HG 1 1 A 4 8593 1 1 19 SER N N 12.725 23.109 -16.214 1.00 . . A 1787 SER N 1 1 A 4 8594 1 1 19 SER O O 11.352 21.477 -18.651 1.00 . . A 1787 SER O 1 1 A 4 8595 1 1 19 SER OG O 15.205 22.955 -17.644 1.00 . . A 1787 SER OG 1 1 A 4 8596 1 1 20 LEU C C 9.670 23.100 -20.824 1.00 . . A 1788 LEU C 1 1 A 4 8597 1 1 20 LEU CA C 9.303 23.268 -19.341 1.00 . . A 1788 LEU CA 1 1 A 4 8598 1 1 20 LEU CB C 8.258 24.378 -19.128 1.00 . . A 1788 LEU CB 1 1 A 4 8599 1 1 20 LEU CD1 C 6.816 25.727 -17.586 1.00 . . A 1788 LEU CD1 1 1 A 4 8600 1 1 20 LEU CD2 C 6.835 23.238 -17.325 1.00 . . A 1788 LEU CD2 1 1 A 4 8601 1 1 20 LEU CG C 7.681 24.465 -17.698 1.00 . . A 1788 LEU CG 1 1 A 4 8602 1 1 20 LEU H H 10.634 24.498 -18.211 1.00 . . A 1788 LEU H 1 1 A 4 8603 1 1 20 LEU HA H 8.874 22.326 -19.008 1.00 . . A 1788 LEU HA 1 1 A 4 8604 1 1 20 LEU HB2 H 8.722 25.334 -19.375 1.00 . . A 1788 LEU HB2 1 1 A 4 8605 1 1 20 LEU HB3 H 7.432 24.218 -19.823 1.00 . . A 1788 LEU HB3 1 1 A 4 8606 1 1 20 LEU HD11 H 7.422 26.610 -17.791 1.00 . . A 1788 LEU HD11 1 1 A 4 8607 1 1 20 LEU HD12 H 5.997 25.682 -18.304 1.00 . . A 1788 LEU HD12 1 1 A 4 8608 1 1 20 LEU HD13 H 6.407 25.811 -16.579 1.00 . . A 1788 LEU HD13 1 1 A 4 8609 1 1 20 LEU HD21 H 6.000 23.130 -18.015 1.00 . . A 1788 LEU HD21 1 1 A 4 8610 1 1 20 LEU HD22 H 7.439 22.333 -17.355 1.00 . . A 1788 LEU HD22 1 1 A 4 8611 1 1 20 LEU HD23 H 6.443 23.354 -16.315 1.00 . . A 1788 LEU HD23 1 1 A 4 8612 1 1 20 LEU HG H 8.500 24.553 -16.983 1.00 . . A 1788 LEU HG 1 1 A 4 8613 1 1 20 LEU N N 10.503 23.553 -18.549 1.00 . . A 1788 LEU N 1 1 A 4 8614 1 1 20 LEU O O 10.513 23.829 -21.356 1.00 . . A 1788 LEU O 1 1 A 4 8615 1 1 21 ARG C C 8.969 22.946 -23.823 1.00 . . A 1789 ARG C 1 1 A 4 8616 1 1 21 ARG CA C 9.303 21.767 -22.885 1.00 . . A 1789 ARG CA 1 1 A 4 8617 1 1 21 ARG CB C 8.483 20.512 -23.224 1.00 . . A 1789 ARG CB 1 1 A 4 8618 1 1 21 ARG CD C 8.064 18.634 -24.911 1.00 . . A 1789 ARG CD 1 1 A 4 8619 1 1 21 ARG CG C 8.895 19.880 -24.565 1.00 . . A 1789 ARG CG 1 1 A 4 8620 1 1 21 ARG CZ C 8.995 16.830 -23.426 1.00 . . A 1789 ARG CZ 1 1 A 4 8621 1 1 21 ARG H H 8.326 21.604 -21.000 1.00 . . A 1789 ARG H 1 1 A 4 8622 1 1 21 ARG HA H 10.359 21.508 -22.957 1.00 . . A 1789 ARG HA 1 1 A 4 8623 1 1 21 ARG HB2 H 8.644 19.782 -22.429 1.00 . . A 1789 ARG HB2 1 1 A 4 8624 1 1 21 ARG HB3 H 7.421 20.760 -23.249 1.00 . . A 1789 ARG HB3 1 1 A 4 8625 1 1 21 ARG HD2 H 7.040 18.948 -25.122 1.00 . . A 1789 ARG HD2 1 1 A 4 8626 1 1 21 ARG HD3 H 8.463 18.173 -25.816 1.00 . . A 1789 ARG HD3 1 1 A 4 8627 1 1 21 ARG HE H 7.187 17.658 -23.244 1.00 . . A 1789 ARG HE 1 1 A 4 8628 1 1 21 ARG HG2 H 8.769 20.609 -25.366 1.00 . . A 1789 ARG HG2 1 1 A 4 8629 1 1 21 ARG HG3 H 9.947 19.605 -24.520 1.00 . . A 1789 ARG HG3 1 1 A 4 8630 1 1 21 ARG HH11 H 10.329 17.314 -24.862 1.00 . . A 1789 ARG HH11 1 1 A 4 8631 1 1 21 ARG HH12 H 10.885 16.159 -23.683 1.00 . . A 1789 ARG HH12 1 1 A 4 8632 1 1 21 ARG HH21 H 7.909 16.134 -21.874 1.00 . . A 1789 ARG HH21 1 1 A 4 8633 1 1 21 ARG HH22 H 9.519 15.467 -22.031 1.00 . . A 1789 ARG HH22 1 1 A 4 8634 1 1 21 ARG N N 9.037 22.133 -21.492 1.00 . . A 1789 ARG N 1 1 A 4 8635 1 1 21 ARG NE N 8.030 17.651 -23.816 1.00 . . A 1789 ARG NE 1 1 A 4 8636 1 1 21 ARG NH1 N 10.159 16.761 -24.039 1.00 . . A 1789 ARG NH1 1 1 A 4 8637 1 1 21 ARG NH2 N 8.790 16.061 -22.383 1.00 . . A 1789 ARG NH2 1 1 A 4 8638 1 1 21 ARG O O 7.821 23.408 -23.795 1.00 . . A 1789 ARG O 1 1 A 4 8639 1 1 22 PRO C C 8.697 24.309 -26.581 1.00 . . A 1790 PRO C 1 1 A 4 8640 1 1 22 PRO CA C 9.715 24.618 -25.481 1.00 . . A 1790 PRO CA 1 1 A 4 8641 1 1 22 PRO CB C 11.092 24.986 -26.041 1.00 . . A 1790 PRO CB 1 1 A 4 8642 1 1 22 PRO CD C 11.285 22.948 -24.800 1.00 . . A 1790 PRO CD 1 1 A 4 8643 1 1 22 PRO CG C 11.845 23.656 -26.034 1.00 . . A 1790 PRO CG 1 1 A 4 8644 1 1 22 PRO HA H 9.348 25.448 -24.877 1.00 . . A 1790 PRO HA 1 1 A 4 8645 1 1 22 PRO HB2 H 11.032 25.413 -27.043 1.00 . . A 1790 PRO HB2 1 1 A 4 8646 1 1 22 PRO HB3 H 11.585 25.683 -25.361 1.00 . . A 1790 PRO HB3 1 1 A 4 8647 1 1 22 PRO HD2 H 11.301 21.868 -24.954 1.00 . . A 1790 PRO HD2 1 1 A 4 8648 1 1 22 PRO HD3 H 11.878 23.214 -23.923 1.00 . . A 1790 PRO HD3 1 1 A 4 8649 1 1 22 PRO HG2 H 11.592 23.086 -26.930 1.00 . . A 1790 PRO HG2 1 1 A 4 8650 1 1 22 PRO HG3 H 12.923 23.799 -25.964 1.00 . . A 1790 PRO HG3 1 1 A 4 8651 1 1 22 PRO N N 9.925 23.446 -24.635 1.00 . . A 1790 PRO N 1 1 A 4 8652 1 1 22 PRO O O 8.701 23.214 -27.147 1.00 . . A 1790 PRO O 1 1 A 4 8653 1 1 23 PHE C C 7.225 25.671 -29.223 1.00 . . A 1791 PHE C 1 1 A 4 8654 1 1 23 PHE CA C 6.762 25.122 -27.868 1.00 . . A 1791 PHE CA 1 1 A 4 8655 1 1 23 PHE CB C 5.486 25.818 -27.365 1.00 . . A 1791 PHE CB 1 1 A 4 8656 1 1 23 PHE CD1 C 3.956 24.455 -28.920 1.00 . . A 1791 PHE CD1 1 1 A 4 8657 1 1 23 PHE CD2 C 3.192 26.601 -28.077 1.00 . . A 1791 PHE CD2 1 1 A 4 8658 1 1 23 PHE CE1 C 2.716 24.271 -29.560 1.00 . . A 1791 PHE CE1 1 1 A 4 8659 1 1 23 PHE CE2 C 1.949 26.404 -28.702 1.00 . . A 1791 PHE CE2 1 1 A 4 8660 1 1 23 PHE CG C 4.207 25.629 -28.175 1.00 . . A 1791 PHE CG 1 1 A 4 8661 1 1 23 PHE CZ C 1.714 25.248 -29.461 1.00 . . A 1791 PHE CZ 1 1 A 4 8662 1 1 23 PHE H H 7.891 26.168 -26.402 1.00 . . A 1791 PHE H 1 1 A 4 8663 1 1 23 PHE HA H 6.545 24.060 -27.978 1.00 . . A 1791 PHE HA 1 1 A 4 8664 1 1 23 PHE HB2 H 5.282 25.458 -26.355 1.00 . . A 1791 PHE HB2 1 1 A 4 8665 1 1 23 PHE HB3 H 5.695 26.885 -27.292 1.00 . . A 1791 PHE HB3 1 1 A 4 8666 1 1 23 PHE HD1 H 4.691 23.669 -28.979 1.00 . . A 1791 PHE HD1 1 1 A 4 8667 1 1 23 PHE HD2 H 3.336 27.480 -27.470 1.00 . . A 1791 PHE HD2 1 1 A 4 8668 1 1 23 PHE HE1 H 2.517 23.355 -30.095 1.00 . . A 1791 PHE HE1 1 1 A 4 8669 1 1 23 PHE HE2 H 1.155 27.120 -28.554 1.00 . . A 1791 PHE HE2 1 1 A 4 8670 1 1 23 PHE HZ H 0.751 25.091 -29.928 1.00 . . A 1791 PHE HZ 1 1 A 4 8671 1 1 23 PHE N N 7.820 25.275 -26.872 1.00 . . A 1791 PHE N 1 1 A 4 8672 1 1 23 PHE O O 7.582 26.846 -29.344 1.00 . . A 1791 PHE O 1 1 A 4 8673 1 1 24 ASP C C 6.583 24.301 -32.581 1.00 . . A 1792 ASP C 1 1 A 4 8674 1 1 24 ASP CA C 7.435 25.172 -31.646 1.00 . . A 1792 ASP CA 1 1 A 4 8675 1 1 24 ASP CB C 8.934 25.104 -31.990 1.00 . . A 1792 ASP CB 1 1 A 4 8676 1 1 24 ASP CG C 9.503 23.676 -32.078 1.00 . . A 1792 ASP CG 1 1 A 4 8677 1 1 24 ASP H H 6.914 23.864 -30.064 1.00 . . A 1792 ASP H 1 1 A 4 8678 1 1 24 ASP HA H 7.125 26.206 -31.782 1.00 . . A 1792 ASP HA 1 1 A 4 8679 1 1 24 ASP HB2 H 9.079 25.598 -32.952 1.00 . . A 1792 ASP HB2 1 1 A 4 8680 1 1 24 ASP HB3 H 9.500 25.675 -31.251 1.00 . . A 1792 ASP HB3 1 1 A 4 8681 1 1 24 ASP N N 7.185 24.820 -30.249 1.00 . . A 1792 ASP N 1 1 A 4 8682 1 1 24 ASP O O 6.457 23.090 -32.382 1.00 . . A 1792 ASP O 1 1 A 4 8683 1 1 24 ASP OD1 O 9.852 23.092 -31.024 1.00 . . A 1792 ASP OD1 1 1 A 4 8684 1 1 24 ASP OD2 O 9.648 23.162 -33.214 1.00 . . A 1792 ASP OD2 1 1 A 4 8685 1 1 25 LEU C C 5.236 24.957 -35.923 1.00 . . A 1793 LEU C 1 1 A 4 8686 1 1 25 LEU CA C 5.015 24.364 -34.526 1.00 . . A 1793 LEU CA 1 1 A 4 8687 1 1 25 LEU CB C 3.581 24.661 -34.007 1.00 . . A 1793 LEU CB 1 1 A 4 8688 1 1 25 LEU CD1 C 2.275 22.725 -35.044 1.00 . . A 1793 LEU CD1 1 1 A 4 8689 1 1 25 LEU CD2 C 3.308 22.445 -32.765 1.00 . . A 1793 LEU CD2 1 1 A 4 8690 1 1 25 LEU CG C 2.675 23.441 -33.747 1.00 . . A 1793 LEU CG 1 1 A 4 8691 1 1 25 LEU H H 6.153 25.937 -33.673 1.00 . . A 1793 LEU H 1 1 A 4 8692 1 1 25 LEU HA H 5.182 23.289 -34.587 1.00 . . A 1793 LEU HA 1 1 A 4 8693 1 1 25 LEU HB2 H 3.642 25.219 -33.070 1.00 . . A 1793 LEU HB2 1 1 A 4 8694 1 1 25 LEU HB3 H 3.069 25.321 -34.711 1.00 . . A 1793 LEU HB3 1 1 A 4 8695 1 1 25 LEU HD11 H 1.590 21.911 -34.809 1.00 . . A 1793 LEU HD11 1 1 A 4 8696 1 1 25 LEU HD12 H 1.773 23.426 -35.713 1.00 . . A 1793 LEU HD12 1 1 A 4 8697 1 1 25 LEU HD13 H 3.152 22.315 -35.541 1.00 . . A 1793 LEU HD13 1 1 A 4 8698 1 1 25 LEU HD21 H 2.544 21.767 -32.387 1.00 . . A 1793 LEU HD21 1 1 A 4 8699 1 1 25 LEU HD22 H 4.089 21.862 -33.254 1.00 . . A 1793 LEU HD22 1 1 A 4 8700 1 1 25 LEU HD23 H 3.744 22.983 -31.925 1.00 . . A 1793 LEU HD23 1 1 A 4 8701 1 1 25 LEU HG H 1.761 23.815 -33.287 1.00 . . A 1793 LEU HG 1 1 A 4 8702 1 1 25 LEU N N 5.985 24.940 -33.590 1.00 . . A 1793 LEU N 1 1 A 4 8703 1 1 25 LEU O O 5.647 26.113 -36.043 1.00 . . A 1793 LEU O 1 1 A 4 8704 1 1 26 VAL C C 3.782 24.362 -39.138 1.00 . . A 1794 VAL C 1 1 A 4 8705 1 1 26 VAL CA C 5.097 24.580 -38.381 1.00 . . A 1794 VAL CA 1 1 A 4 8706 1 1 26 VAL CB C 6.301 23.858 -39.038 1.00 . . A 1794 VAL CB 1 1 A 4 8707 1 1 26 VAL CG1 C 6.139 22.329 -39.116 1.00 . . A 1794 VAL CG1 1 1 A 4 8708 1 1 26 VAL CG2 C 6.610 24.414 -40.438 1.00 . . A 1794 VAL CG2 1 1 A 4 8709 1 1 26 VAL H H 4.556 23.269 -36.786 1.00 . . A 1794 VAL H 1 1 A 4 8710 1 1 26 VAL HA H 5.315 25.645 -38.404 1.00 . . A 1794 VAL HA 1 1 A 4 8711 1 1 26 VAL HB H 7.174 24.057 -38.414 1.00 . . A 1794 VAL HB 1 1 A 4 8712 1 1 26 VAL HG11 H 5.944 21.916 -38.126 1.00 . . A 1794 VAL HG11 1 1 A 4 8713 1 1 26 VAL HG12 H 5.322 22.063 -39.787 1.00 . . A 1794 VAL HG12 1 1 A 4 8714 1 1 26 VAL HG13 H 7.060 21.883 -39.497 1.00 . . A 1794 VAL HG13 1 1 A 4 8715 1 1 26 VAL HG21 H 5.785 24.210 -41.120 1.00 . . A 1794 VAL HG21 1 1 A 4 8716 1 1 26 VAL HG22 H 6.776 25.490 -40.382 1.00 . . A 1794 VAL HG22 1 1 A 4 8717 1 1 26 VAL HG23 H 7.514 23.947 -40.829 1.00 . . A 1794 VAL HG23 1 1 A 4 8718 1 1 26 VAL N N 4.942 24.186 -36.970 1.00 . . A 1794 VAL N 1 1 A 4 8719 1 1 26 VAL O O 3.101 23.356 -38.942 1.00 . . A 1794 VAL O 1 1 A 4 8720 1 1 27 ILE C C 2.403 25.751 -42.182 1.00 . . A 1795 ILE C 1 1 A 4 8721 1 1 27 ILE CA C 2.129 25.405 -40.702 1.00 . . A 1795 ILE CA 1 1 A 4 8722 1 1 27 ILE CB C 1.203 26.465 -40.040 1.00 . . A 1795 ILE CB 1 1 A 4 8723 1 1 27 ILE CD1 C 0.045 27.126 -37.812 1.00 . . A 1795 ILE CD1 1 1 A 4 8724 1 1 27 ILE CG1 C 0.907 26.104 -38.562 1.00 . . A 1795 ILE CG1 1 1 A 4 8725 1 1 27 ILE CG2 C -0.117 26.635 -40.825 1.00 . . A 1795 ILE CG2 1 1 A 4 8726 1 1 27 ILE H H 4.038 26.131 -40.069 1.00 . . A 1795 ILE H 1 1 A 4 8727 1 1 27 ILE HA H 1.633 24.436 -40.642 1.00 . . A 1795 ILE HA 1 1 A 4 8728 1 1 27 ILE HB H 1.721 27.425 -40.054 1.00 . . A 1795 ILE HB 1 1 A 4 8729 1 1 27 ILE HD11 H -0.982 27.107 -38.180 1.00 . . A 1795 ILE HD11 1 1 A 4 8730 1 1 27 ILE HD12 H 0.034 26.872 -36.753 1.00 . . A 1795 ILE HD12 1 1 A 4 8731 1 1 27 ILE HD13 H 0.464 28.125 -37.931 1.00 . . A 1795 ILE HD13 1 1 A 4 8732 1 1 27 ILE HG12 H 0.416 25.130 -38.516 1.00 . . A 1795 ILE HG12 1 1 A 4 8733 1 1 27 ILE HG13 H 1.847 26.032 -38.015 1.00 . . A 1795 ILE HG13 1 1 A 4 8734 1 1 27 ILE HG21 H -0.695 25.713 -40.799 1.00 . . A 1795 ILE HG21 1 1 A 4 8735 1 1 27 ILE HG22 H -0.712 27.440 -40.397 1.00 . . A 1795 ILE HG22 1 1 A 4 8736 1 1 27 ILE HG23 H 0.079 26.913 -41.859 1.00 . . A 1795 ILE HG23 1 1 A 4 8737 1 1 27 ILE N N 3.410 25.336 -39.974 1.00 . . A 1795 ILE N 1 1 A 4 8738 1 1 27 ILE O O 3.206 26.665 -42.432 1.00 . . A 1795 ILE O 1 1 A 4 8739 1 1 28 PRO C C 1.009 26.742 -44.795 1.00 . . A 1796 PRO C 1 1 A 4 8740 1 1 28 PRO CA C 1.803 25.450 -44.566 1.00 . . A 1796 PRO CA 1 1 A 4 8741 1 1 28 PRO CB C 1.249 24.248 -45.335 1.00 . . A 1796 PRO CB 1 1 A 4 8742 1 1 28 PRO CD C 0.902 23.901 -42.987 1.00 . . A 1796 PRO CD 1 1 A 4 8743 1 1 28 PRO CG C 0.271 23.610 -44.350 1.00 . . A 1796 PRO CG 1 1 A 4 8744 1 1 28 PRO HA H 2.835 25.612 -44.872 1.00 . . A 1796 PRO HA 1 1 A 4 8745 1 1 28 PRO HB2 H 0.758 24.539 -46.265 1.00 . . A 1796 PRO HB2 1 1 A 4 8746 1 1 28 PRO HB3 H 2.059 23.548 -45.541 1.00 . . A 1796 PRO HB3 1 1 A 4 8747 1 1 28 PRO HD2 H 0.116 24.075 -42.253 1.00 . . A 1796 PRO HD2 1 1 A 4 8748 1 1 28 PRO HD3 H 1.522 23.055 -42.684 1.00 . . A 1796 PRO HD3 1 1 A 4 8749 1 1 28 PRO HG2 H -0.700 24.103 -44.417 1.00 . . A 1796 PRO HG2 1 1 A 4 8750 1 1 28 PRO HG3 H 0.164 22.538 -44.523 1.00 . . A 1796 PRO HG3 1 1 A 4 8751 1 1 28 PRO N N 1.745 25.081 -43.157 1.00 . . A 1796 PRO N 1 1 A 4 8752 1 1 28 PRO O O -0.222 26.760 -44.758 1.00 . . A 1796 PRO O 1 1 A 4 8753 1 1 29 PHE C C 2.492 30.082 -45.580 1.00 . . A 1797 PHE C 1 1 A 4 8754 1 1 29 PHE CA C 1.297 29.215 -45.145 1.00 . . A 1797 PHE CA 1 1 A 4 8755 1 1 29 PHE CB C 0.696 29.702 -43.810 1.00 . . A 1797 PHE CB 1 1 A 4 8756 1 1 29 PHE CD1 C -1.289 31.211 -44.259 1.00 . . A 1797 PHE CD1 1 1 A 4 8757 1 1 29 PHE CD2 C 0.793 32.222 -43.509 1.00 . . A 1797 PHE CD2 1 1 A 4 8758 1 1 29 PHE CE1 C -1.889 32.483 -44.307 1.00 . . A 1797 PHE CE1 1 1 A 4 8759 1 1 29 PHE CE2 C 0.199 33.494 -43.568 1.00 . . A 1797 PHE CE2 1 1 A 4 8760 1 1 29 PHE CG C 0.054 31.076 -43.860 1.00 . . A 1797 PHE CG 1 1 A 4 8761 1 1 29 PHE CZ C -1.144 33.626 -43.965 1.00 . . A 1797 PHE CZ 1 1 A 4 8762 1 1 29 PHE H H 2.752 27.698 -45.071 1.00 . . A 1797 PHE H 1 1 A 4 8763 1 1 29 PHE HA H 0.529 29.264 -45.918 1.00 . . A 1797 PHE HA 1 1 A 4 8764 1 1 29 PHE HB2 H -0.065 28.998 -43.473 1.00 . . A 1797 PHE HB2 1 1 A 4 8765 1 1 29 PHE HB3 H 1.479 29.707 -43.055 1.00 . . A 1797 PHE HB3 1 1 A 4 8766 1 1 29 PHE HD1 H -1.863 30.336 -44.531 1.00 . . A 1797 PHE HD1 1 1 A 4 8767 1 1 29 PHE HD2 H 1.825 32.131 -43.206 1.00 . . A 1797 PHE HD2 1 1 A 4 8768 1 1 29 PHE HE1 H -2.921 32.584 -44.616 1.00 . . A 1797 PHE HE1 1 1 A 4 8769 1 1 29 PHE HE2 H 0.777 34.370 -43.314 1.00 . . A 1797 PHE HE2 1 1 A 4 8770 1 1 29 PHE HZ H -1.601 34.604 -44.012 1.00 . . A 1797 PHE HZ 1 1 A 4 8771 1 1 29 PHE N N 1.751 27.827 -45.022 1.00 . . A 1797 PHE N 1 1 A 4 8772 1 1 29 PHE O O 3.641 29.750 -45.269 1.00 . . A 1797 PHE O 1 1 A 4 8773 1 1 30 THR C C 2.894 33.544 -46.478 1.00 . . A 1798 THR C 1 1 A 4 8774 1 1 30 THR CA C 3.254 32.104 -46.815 1.00 . . A 1798 THR CA 1 1 A 4 8775 1 1 30 THR CB C 3.397 31.919 -48.333 1.00 . . A 1798 THR CB 1 1 A 4 8776 1 1 30 THR CG2 C 4.547 32.750 -48.909 1.00 . . A 1798 THR CG2 1 1 A 4 8777 1 1 30 THR H H 1.260 31.420 -46.465 1.00 . . A 1798 THR H 1 1 A 4 8778 1 1 30 THR HA H 4.219 31.878 -46.361 1.00 . . A 1798 THR HA 1 1 A 4 8779 1 1 30 THR HB H 2.464 32.207 -48.824 1.00 . . A 1798 THR HB 1 1 A 4 8780 1 1 30 THR HG1 H 3.608 30.430 -49.578 1.00 . . A 1798 THR HG1 1 1 A 4 8781 1 1 30 THR HG21 H 4.660 32.536 -49.972 1.00 . . A 1798 THR HG21 1 1 A 4 8782 1 1 30 THR HG22 H 4.335 33.813 -48.795 1.00 . . A 1798 THR HG22 1 1 A 4 8783 1 1 30 THR HG23 H 5.477 32.510 -48.392 1.00 . . A 1798 THR HG23 1 1 A 4 8784 1 1 30 THR N N 2.227 31.195 -46.279 1.00 . . A 1798 THR N 1 1 A 4 8785 1 1 30 THR O O 1.792 33.999 -46.787 1.00 . . A 1798 THR O 1 1 A 4 8786 1 1 30 THR OG1 O 3.672 30.560 -48.613 1.00 . . A 1798 THR OG1 1 1 A 4 8787 1 1 31 ILE C C 3.916 36.532 -46.836 1.00 . . A 1799 ILE C 1 1 A 4 8788 1 1 31 ILE CA C 3.693 35.705 -45.559 1.00 . . A 1799 ILE CA 1 1 A 4 8789 1 1 31 ILE CB C 4.647 36.110 -44.404 1.00 . . A 1799 ILE CB 1 1 A 4 8790 1 1 31 ILE CD1 C 5.031 35.748 -41.851 1.00 . . A 1799 ILE CD1 1 1 A 4 8791 1 1 31 ILE CG1 C 4.240 35.361 -43.109 1.00 . . A 1799 ILE CG1 1 1 A 4 8792 1 1 31 ILE CG2 C 4.670 37.638 -44.186 1.00 . . A 1799 ILE CG2 1 1 A 4 8793 1 1 31 ILE H H 4.715 33.814 -45.651 1.00 . . A 1799 ILE H 1 1 A 4 8794 1 1 31 ILE HA H 2.671 35.896 -45.227 1.00 . . A 1799 ILE HA 1 1 A 4 8795 1 1 31 ILE HB H 5.661 35.805 -44.670 1.00 . . A 1799 ILE HB 1 1 A 4 8796 1 1 31 ILE HD11 H 6.098 35.771 -42.060 1.00 . . A 1799 ILE HD11 1 1 A 4 8797 1 1 31 ILE HD12 H 4.716 36.731 -41.500 1.00 . . A 1799 ILE HD12 1 1 A 4 8798 1 1 31 ILE HD13 H 4.836 35.017 -41.066 1.00 . . A 1799 ILE HD13 1 1 A 4 8799 1 1 31 ILE HG12 H 3.181 35.531 -42.909 1.00 . . A 1799 ILE HG12 1 1 A 4 8800 1 1 31 ILE HG13 H 4.382 34.293 -43.268 1.00 . . A 1799 ILE HG13 1 1 A 4 8801 1 1 31 ILE HG21 H 3.684 37.999 -43.903 1.00 . . A 1799 ILE HG21 1 1 A 4 8802 1 1 31 ILE HG22 H 5.384 37.901 -43.407 1.00 . . A 1799 ILE HG22 1 1 A 4 8803 1 1 31 ILE HG23 H 4.992 38.148 -45.092 1.00 . . A 1799 ILE HG23 1 1 A 4 8804 1 1 31 ILE N N 3.828 34.271 -45.865 1.00 . . A 1799 ILE N 1 1 A 4 8805 1 1 31 ILE O O 5.004 36.518 -47.420 1.00 . . A 1799 ILE O 1 1 A 4 8806 1 1 32 LYS C C 3.049 39.685 -47.812 1.00 . . A 1800 LYS C 1 1 A 4 8807 1 1 32 LYS CA C 2.928 38.240 -48.365 1.00 . . A 1800 LYS CA 1 1 A 4 8808 1 1 32 LYS CB C 1.690 37.979 -49.261 1.00 . . A 1800 LYS CB 1 1 A 4 8809 1 1 32 LYS CD C 2.827 37.547 -51.527 1.00 . . A 1800 LYS CD 1 1 A 4 8810 1 1 32 LYS CE C 2.830 37.976 -53.000 1.00 . . A 1800 LYS CE 1 1 A 4 8811 1 1 32 LYS CG C 1.833 38.411 -50.734 1.00 . . A 1800 LYS CG 1 1 A 4 8812 1 1 32 LYS H H 2.012 37.191 -46.753 1.00 . . A 1800 LYS H 1 1 A 4 8813 1 1 32 LYS HA H 3.826 38.065 -48.954 1.00 . . A 1800 LYS HA 1 1 A 4 8814 1 1 32 LYS HB2 H 1.472 36.908 -49.262 1.00 . . A 1800 LYS HB2 1 1 A 4 8815 1 1 32 LYS HB3 H 0.822 38.475 -48.824 1.00 . . A 1800 LYS HB3 1 1 A 4 8816 1 1 32 LYS HD2 H 3.832 37.664 -51.118 1.00 . . A 1800 LYS HD2 1 1 A 4 8817 1 1 32 LYS HD3 H 2.533 36.498 -51.453 1.00 . . A 1800 LYS HD3 1 1 A 4 8818 1 1 32 LYS HE2 H 1.818 37.868 -53.401 1.00 . . A 1800 LYS HE2 1 1 A 4 8819 1 1 32 LYS HE3 H 3.105 39.033 -53.061 1.00 . . A 1800 LYS HE3 1 1 A 4 8820 1 1 32 LYS HG2 H 0.851 38.321 -51.203 1.00 . . A 1800 LYS HG2 1 1 A 4 8821 1 1 32 LYS HG3 H 2.138 39.454 -50.795 1.00 . . A 1800 LYS HG3 1 1 A 4 8822 1 1 32 LYS HZ1 H 4.722 37.263 -53.466 1.00 . . A 1800 LYS HZ1 1 1 A 4 8823 1 1 32 LYS HZ2 H 3.531 36.185 -53.779 1.00 . . A 1800 LYS HZ2 1 1 A 4 8824 1 1 32 LYS HZ3 H 3.765 37.458 -54.775 1.00 . . A 1800 LYS HZ3 1 1 A 4 8825 1 1 32 LYS N N 2.883 37.268 -47.258 1.00 . . A 1800 LYS N 1 1 A 4 8826 1 1 32 LYS NZ N 3.777 37.165 -53.807 1.00 . . A 1800 LYS NZ 1 1 A 4 8827 1 1 32 LYS O O 3.674 39.899 -46.768 1.00 . . A 1800 LYS O 1 1 A 4 8828 1 1 33 LYS C C 1.233 42.171 -46.884 1.00 . . A 1801 LYS C 1 1 A 4 8829 1 1 33 LYS CA C 2.356 42.061 -47.941 1.00 . . A 1801 LYS CA 1 1 A 4 8830 1 1 33 LYS CB C 2.165 43.029 -49.125 1.00 . . A 1801 LYS CB 1 1 A 4 8831 1 1 33 LYS CD C 2.188 45.436 -49.903 1.00 . . A 1801 LYS CD 1 1 A 4 8832 1 1 33 LYS CE C 2.328 46.895 -49.450 1.00 . . A 1801 LYS CE 1 1 A 4 8833 1 1 33 LYS CG C 2.276 44.499 -48.691 1.00 . . A 1801 LYS CG 1 1 A 4 8834 1 1 33 LYS H H 1.946 40.473 -49.309 1.00 . . A 1801 LYS H 1 1 A 4 8835 1 1 33 LYS HA H 3.301 42.317 -47.455 1.00 . . A 1801 LYS HA 1 1 A 4 8836 1 1 33 LYS HB2 H 2.939 42.827 -49.868 1.00 . . A 1801 LYS HB2 1 1 A 4 8837 1 1 33 LYS HB3 H 1.190 42.857 -49.586 1.00 . . A 1801 LYS HB3 1 1 A 4 8838 1 1 33 LYS HD2 H 2.988 45.194 -50.606 1.00 . . A 1801 LYS HD2 1 1 A 4 8839 1 1 33 LYS HD3 H 1.224 45.296 -50.398 1.00 . . A 1801 LYS HD3 1 1 A 4 8840 1 1 33 LYS HE2 H 1.527 47.124 -48.741 1.00 . . A 1801 LYS HE2 1 1 A 4 8841 1 1 33 LYS HE3 H 3.283 47.013 -48.929 1.00 . . A 1801 LYS HE3 1 1 A 4 8842 1 1 33 LYS HG2 H 1.471 44.739 -47.995 1.00 . . A 1801 LYS HG2 1 1 A 4 8843 1 1 33 LYS HG3 H 3.235 44.654 -48.193 1.00 . . A 1801 LYS HG3 1 1 A 4 8844 1 1 33 LYS HZ1 H 2.359 48.791 -50.285 1.00 . . A 1801 LYS HZ1 1 1 A 4 8845 1 1 33 LYS HZ2 H 3.008 47.652 -51.258 1.00 . . A 1801 LYS HZ2 1 1 A 4 8846 1 1 33 LYS HZ3 H 1.384 47.755 -51.085 1.00 . . A 1801 LYS HZ3 1 1 A 4 8847 1 1 33 LYS N N 2.455 40.690 -48.465 1.00 . . A 1801 LYS N 1 1 A 4 8848 1 1 33 LYS NZ N 2.265 47.835 -50.597 1.00 . . A 1801 LYS NZ 1 1 A 4 8849 1 1 33 LYS O O 0.081 41.816 -47.157 1.00 . . A 1801 LYS O 1 1 A 4 8850 1 1 34 GLY C C 1.488 42.329 -43.216 1.00 . . A 1802 GLY C 1 1 A 4 8851 1 1 34 GLY CA C 0.710 42.670 -44.491 1.00 . . A 1802 GLY CA 1 1 A 4 8852 1 1 34 GLY H H 2.533 42.938 -45.550 1.00 . . A 1802 GLY H 1 1 A 4 8853 1 1 34 GLY HA2 H 0.291 43.667 -44.357 1.00 . . A 1802 GLY HA2 1 1 A 4 8854 1 1 34 GLY HA3 H -0.119 41.970 -44.608 1.00 . . A 1802 GLY HA3 1 1 A 4 8855 1 1 34 GLY N N 1.572 42.661 -45.686 1.00 . . A 1802 GLY N 1 1 A 4 8856 1 1 34 GLY O O 2.680 42.633 -43.122 1.00 . . A 1802 GLY O 1 1 A 4 8857 1 1 35 GLU C C 0.593 40.307 -40.199 1.00 . . A 1803 GLU C 1 1 A 4 8858 1 1 35 GLU CA C 1.382 41.425 -40.905 1.00 . . A 1803 GLU CA 1 1 A 4 8859 1 1 35 GLU CB C 1.413 42.716 -40.060 1.00 . . A 1803 GLU CB 1 1 A 4 8860 1 1 35 GLU CD C 2.347 43.925 -38.045 1.00 . . A 1803 GLU CD 1 1 A 4 8861 1 1 35 GLU CG C 2.158 42.562 -38.728 1.00 . . A 1803 GLU CG 1 1 A 4 8862 1 1 35 GLU H H -0.148 41.478 -42.382 1.00 . . A 1803 GLU H 1 1 A 4 8863 1 1 35 GLU HA H 2.409 41.081 -41.038 1.00 . . A 1803 GLU HA 1 1 A 4 8864 1 1 35 GLU HB2 H 1.912 43.499 -40.632 1.00 . . A 1803 GLU HB2 1 1 A 4 8865 1 1 35 GLU HB3 H 0.391 43.043 -39.863 1.00 . . A 1803 GLU HB3 1 1 A 4 8866 1 1 35 GLU HG2 H 1.596 41.904 -38.066 1.00 . . A 1803 GLU HG2 1 1 A 4 8867 1 1 35 GLU HG3 H 3.135 42.109 -38.913 1.00 . . A 1803 GLU HG3 1 1 A 4 8868 1 1 35 GLU N N 0.820 41.724 -42.230 1.00 . . A 1803 GLU N 1 1 A 4 8869 1 1 35 GLU O O -0.624 40.189 -40.362 1.00 . . A 1803 GLU O 1 1 A 4 8870 1 1 35 GLU OE1 O 1.401 44.414 -37.381 1.00 . . A 1803 GLU OE1 1 1 A 4 8871 1 1 35 GLU OE2 O 3.444 44.522 -38.165 1.00 . . A 1803 GLU OE2 1 1 A 4 8872 1 1 36 ILE C C 1.092 38.496 -37.133 1.00 . . A 1804 ILE C 1 1 A 4 8873 1 1 36 ILE CA C 0.736 38.366 -38.623 1.00 . . A 1804 ILE CA 1 1 A 4 8874 1 1 36 ILE CB C 1.205 37.027 -39.247 1.00 . . A 1804 ILE CB 1 1 A 4 8875 1 1 36 ILE CD1 C 0.582 34.534 -39.456 1.00 . . A 1804 ILE CD1 1 1 A 4 8876 1 1 36 ILE CG1 C 0.476 35.818 -38.623 1.00 . . A 1804 ILE CG1 1 1 A 4 8877 1 1 36 ILE CG2 C 2.732 36.837 -39.187 1.00 . . A 1804 ILE CG2 1 1 A 4 8878 1 1 36 ILE H H 2.277 39.674 -39.285 1.00 . . A 1804 ILE H 1 1 A 4 8879 1 1 36 ILE HA H -0.351 38.402 -38.690 1.00 . . A 1804 ILE HA 1 1 A 4 8880 1 1 36 ILE HB H 0.929 37.067 -40.299 1.00 . . A 1804 ILE HB 1 1 A 4 8881 1 1 36 ILE HD11 H 0.136 34.691 -40.438 1.00 . . A 1804 ILE HD11 1 1 A 4 8882 1 1 36 ILE HD12 H 1.617 34.228 -39.580 1.00 . . A 1804 ILE HD12 1 1 A 4 8883 1 1 36 ILE HD13 H 0.045 33.735 -38.951 1.00 . . A 1804 ILE HD13 1 1 A 4 8884 1 1 36 ILE HG12 H 0.866 35.629 -37.622 1.00 . . A 1804 ILE HG12 1 1 A 4 8885 1 1 36 ILE HG13 H -0.582 36.048 -38.536 1.00 . . A 1804 ILE HG13 1 1 A 4 8886 1 1 36 ILE HG21 H 3.245 37.701 -39.611 1.00 . . A 1804 ILE HG21 1 1 A 4 8887 1 1 36 ILE HG22 H 3.059 36.695 -38.158 1.00 . . A 1804 ILE HG22 1 1 A 4 8888 1 1 36 ILE HG23 H 3.021 35.964 -39.769 1.00 . . A 1804 ILE HG23 1 1 A 4 8889 1 1 36 ILE N N 1.288 39.491 -39.400 1.00 . . A 1804 ILE N 1 1 A 4 8890 1 1 36 ILE O O 2.229 38.842 -36.792 1.00 . . A 1804 ILE O 1 1 A 4 8891 1 1 37 THR C C -0.631 37.342 -34.066 1.00 . . A 1805 THR C 1 1 A 4 8892 1 1 37 THR CA C 0.210 38.394 -34.787 1.00 . . A 1805 THR CA 1 1 A 4 8893 1 1 37 THR CB C -0.212 39.810 -34.348 1.00 . . A 1805 THR CB 1 1 A 4 8894 1 1 37 THR CG2 C 0.787 40.890 -34.764 1.00 . . A 1805 THR CG2 1 1 A 4 8895 1 1 37 THR H H -0.789 37.962 -36.618 1.00 . . A 1805 THR H 1 1 A 4 8896 1 1 37 THR HA H 1.244 38.238 -34.475 1.00 . . A 1805 THR HA 1 1 A 4 8897 1 1 37 THR HB H -0.295 39.836 -33.258 1.00 . . A 1805 THR HB 1 1 A 4 8898 1 1 37 THR HG1 H -1.710 41.025 -34.615 1.00 . . A 1805 THR HG1 1 1 A 4 8899 1 1 37 THR HG21 H 0.792 41.009 -35.846 1.00 . . A 1805 THR HG21 1 1 A 4 8900 1 1 37 THR HG22 H 0.510 41.840 -34.306 1.00 . . A 1805 THR HG22 1 1 A 4 8901 1 1 37 THR HG23 H 1.787 40.618 -34.426 1.00 . . A 1805 THR HG23 1 1 A 4 8902 1 1 37 THR N N 0.118 38.232 -36.253 1.00 . . A 1805 THR N 1 1 A 4 8903 1 1 37 THR O O -1.448 36.653 -34.682 1.00 . . A 1805 THR O 1 1 A 4 8904 1 1 37 THR OG1 O -1.462 40.132 -34.915 1.00 . . A 1805 THR OG1 1 1 A 4 8905 1 1 38 GLY C C -1.125 36.449 -30.431 1.00 . . A 1806 GLY C 1 1 A 4 8906 1 1 38 GLY CA C -1.122 36.199 -31.934 1.00 . . A 1806 GLY CA 1 1 A 4 8907 1 1 38 GLY H H 0.238 37.806 -32.296 1.00 . . A 1806 GLY H 1 1 A 4 8908 1 1 38 GLY HA2 H -2.152 36.081 -32.271 1.00 . . A 1806 GLY HA2 1 1 A 4 8909 1 1 38 GLY HA3 H -0.627 35.244 -32.095 1.00 . . A 1806 GLY HA3 1 1 A 4 8910 1 1 38 GLY N N -0.437 37.206 -32.751 1.00 . . A 1806 GLY N 1 1 A 4 8911 1 1 38 GLY O O -0.653 37.482 -29.952 1.00 . . A 1806 GLY O 1 1 A 4 8912 1 1 39 GLU C C -1.736 33.979 -27.737 1.00 . . A 1807 GLU C 1 1 A 4 8913 1 1 39 GLU CA C -1.712 35.437 -28.228 1.00 . . A 1807 GLU CA 1 1 A 4 8914 1 1 39 GLU CB C -2.974 36.187 -27.765 1.00 . . A 1807 GLU CB 1 1 A 4 8915 1 1 39 GLU CD C -4.404 36.961 -25.838 1.00 . . A 1807 GLU CD 1 1 A 4 8916 1 1 39 GLU CG C -3.066 36.329 -26.239 1.00 . . A 1807 GLU CG 1 1 A 4 8917 1 1 39 GLU H H -2.001 34.655 -30.188 1.00 . . A 1807 GLU H 1 1 A 4 8918 1 1 39 GLU HA H -0.841 35.944 -27.819 1.00 . . A 1807 GLU HA 1 1 A 4 8919 1 1 39 GLU HB2 H -2.976 37.187 -28.201 1.00 . . A 1807 GLU HB2 1 1 A 4 8920 1 1 39 GLU HB3 H -3.856 35.658 -28.130 1.00 . . A 1807 GLU HB3 1 1 A 4 8921 1 1 39 GLU HG2 H -2.987 35.350 -25.765 1.00 . . A 1807 GLU HG2 1 1 A 4 8922 1 1 39 GLU HG3 H -2.239 36.945 -25.885 1.00 . . A 1807 GLU HG3 1 1 A 4 8923 1 1 39 GLU N N -1.633 35.463 -29.692 1.00 . . A 1807 GLU N 1 1 A 4 8924 1 1 39 GLU O O -2.513 33.175 -28.243 1.00 . . A 1807 GLU O 1 1 A 4 8925 1 1 39 GLU OE1 O -5.431 36.241 -25.852 1.00 . . A 1807 GLU OE1 1 1 A 4 8926 1 1 39 GLU OE2 O -4.439 38.172 -25.517 1.00 . . A 1807 GLU OE2 1 1 A 4 8927 1 1 40 VAL C C -1.593 32.572 -24.656 1.00 . . A 1808 VAL C 1 1 A 4 8928 1 1 40 VAL CA C -0.919 32.361 -26.014 1.00 . . A 1808 VAL CA 1 1 A 4 8929 1 1 40 VAL CB C 0.510 31.796 -25.821 1.00 . . A 1808 VAL CB 1 1 A 4 8930 1 1 40 VAL CG1 C 0.499 30.484 -25.016 1.00 . . A 1808 VAL CG1 1 1 A 4 8931 1 1 40 VAL CG2 C 1.174 31.515 -27.178 1.00 . . A 1808 VAL CG2 1 1 A 4 8932 1 1 40 VAL H H -0.372 34.401 -26.319 1.00 . . A 1808 VAL H 1 1 A 4 8933 1 1 40 VAL HA H -1.491 31.632 -26.586 1.00 . . A 1808 VAL HA 1 1 A 4 8934 1 1 40 VAL HB H 1.114 32.533 -25.289 1.00 . . A 1808 VAL HB 1 1 A 4 8935 1 1 40 VAL HG11 H -0.195 29.772 -25.465 1.00 . . A 1808 VAL HG11 1 1 A 4 8936 1 1 40 VAL HG12 H 1.494 30.043 -25.009 1.00 . . A 1808 VAL HG12 1 1 A 4 8937 1 1 40 VAL HG13 H 0.205 30.674 -23.983 1.00 . . A 1808 VAL HG13 1 1 A 4 8938 1 1 40 VAL HG21 H 1.209 32.418 -27.786 1.00 . . A 1808 VAL HG21 1 1 A 4 8939 1 1 40 VAL HG22 H 2.194 31.167 -27.031 1.00 . . A 1808 VAL HG22 1 1 A 4 8940 1 1 40 VAL HG23 H 0.617 30.742 -27.705 1.00 . . A 1808 VAL HG23 1 1 A 4 8941 1 1 40 VAL N N -0.918 33.647 -26.736 1.00 . . A 1808 VAL N 1 1 A 4 8942 1 1 40 VAL O O -1.310 33.556 -23.972 1.00 . . A 1808 VAL O 1 1 A 4 8943 1 1 41 ARG C C -3.128 30.552 -22.165 1.00 . . A 1809 ARG C 1 1 A 4 8944 1 1 41 ARG CA C -3.354 31.745 -23.104 1.00 . . A 1809 ARG CA 1 1 A 4 8945 1 1 41 ARG CB C -4.830 31.858 -23.534 1.00 . . A 1809 ARG CB 1 1 A 4 8946 1 1 41 ARG CD C -5.005 32.844 -25.927 1.00 . . A 1809 ARG CD 1 1 A 4 8947 1 1 41 ARG CG C -5.106 33.099 -24.412 1.00 . . A 1809 ARG CG 1 1 A 4 8948 1 1 41 ARG CZ C -7.269 33.080 -26.962 1.00 . . A 1809 ARG CZ 1 1 A 4 8949 1 1 41 ARG H H -2.650 30.872 -24.919 1.00 . . A 1809 ARG H 1 1 A 4 8950 1 1 41 ARG HA H -3.103 32.651 -22.549 1.00 . . A 1809 ARG HA 1 1 A 4 8951 1 1 41 ARG HB2 H -5.142 30.954 -24.060 1.00 . . A 1809 ARG HB2 1 1 A 4 8952 1 1 41 ARG HB3 H -5.435 31.946 -22.631 1.00 . . A 1809 ARG HB3 1 1 A 4 8953 1 1 41 ARG HD2 H -4.736 33.775 -26.426 1.00 . . A 1809 ARG HD2 1 1 A 4 8954 1 1 41 ARG HD3 H -4.210 32.130 -26.140 1.00 . . A 1809 ARG HD3 1 1 A 4 8955 1 1 41 ARG HE H -6.389 31.340 -26.542 1.00 . . A 1809 ARG HE 1 1 A 4 8956 1 1 41 ARG HG2 H -6.105 33.475 -24.186 1.00 . . A 1809 ARG HG2 1 1 A 4 8957 1 1 41 ARG HG3 H -4.401 33.885 -24.144 1.00 . . A 1809 ARG HG3 1 1 A 4 8958 1 1 41 ARG HH11 H -6.491 34.914 -26.517 1.00 . . A 1809 ARG HH11 1 1 A 4 8959 1 1 41 ARG HH12 H -8.042 34.917 -27.311 1.00 . . A 1809 ARG HH12 1 1 A 4 8960 1 1 41 ARG HH21 H -8.357 31.452 -27.447 1.00 . . A 1809 ARG HH21 1 1 A 4 8961 1 1 41 ARG HH22 H -9.098 32.996 -27.832 1.00 . . A 1809 ARG HH22 1 1 A 4 8962 1 1 41 ARG N N -2.491 31.653 -24.287 1.00 . . A 1809 ARG N 1 1 A 4 8963 1 1 41 ARG NE N -6.271 32.342 -26.490 1.00 . . A 1809 ARG NE 1 1 A 4 8964 1 1 41 ARG NH1 N -7.261 34.398 -26.946 1.00 . . A 1809 ARG NH1 1 1 A 4 8965 1 1 41 ARG NH2 N -8.320 32.474 -27.464 1.00 . . A 1809 ARG NH2 1 1 A 4 8966 1 1 41 ARG O O -3.096 29.396 -22.605 1.00 . . A 1809 ARG O 1 1 A 4 8967 1 1 42 MET C C -3.655 29.484 -18.897 1.00 . . A 1810 MET C 1 1 A 4 8968 1 1 42 MET CA C -2.495 29.898 -19.835 1.00 . . A 1810 MET CA 1 1 A 4 8969 1 1 42 MET CB C -1.355 30.542 -19.017 1.00 . . A 1810 MET CB 1 1 A 4 8970 1 1 42 MET CE C 1.574 33.162 -20.260 1.00 . . A 1810 MET CE 1 1 A 4 8971 1 1 42 MET CG C -0.227 31.117 -19.891 1.00 . . A 1810 MET CG 1 1 A 4 8972 1 1 42 MET H H -3.022 31.817 -20.600 1.00 . . A 1810 MET H 1 1 A 4 8973 1 1 42 MET HA H -2.095 29.013 -20.323 1.00 . . A 1810 MET HA 1 1 A 4 8974 1 1 42 MET HB2 H -1.768 31.348 -18.409 1.00 . . A 1810 MET HB2 1 1 A 4 8975 1 1 42 MET HB3 H -0.933 29.796 -18.342 1.00 . . A 1810 MET HB3 1 1 A 4 8976 1 1 42 MET HE1 H 0.719 33.758 -20.573 1.00 . . A 1810 MET HE1 1 1 A 4 8977 1 1 42 MET HE2 H 2.346 33.826 -19.874 1.00 . . A 1810 MET HE2 1 1 A 4 8978 1 1 42 MET HE3 H 1.964 32.627 -21.121 1.00 . . A 1810 MET HE3 1 1 A 4 8979 1 1 42 MET HG2 H 0.234 30.308 -20.459 1.00 . . A 1810 MET HG2 1 1 A 4 8980 1 1 42 MET HG3 H -0.654 31.821 -20.603 1.00 . . A 1810 MET HG3 1 1 A 4 8981 1 1 42 MET N N -2.947 30.843 -20.874 1.00 . . A 1810 MET N 1 1 A 4 8982 1 1 42 MET O O -4.538 30.315 -18.651 1.00 . . A 1810 MET O 1 1 A 4 8983 1 1 42 MET SD S 1.068 31.991 -18.977 1.00 . . A 1810 MET SD 1 1 A 4 8984 1 1 43 PRO C C -4.858 28.669 -16.131 1.00 . . A 1811 PRO C 1 1 A 4 8985 1 1 43 PRO CA C -4.676 27.788 -17.376 1.00 . . A 1811 PRO CA 1 1 A 4 8986 1 1 43 PRO CB C -4.231 26.385 -16.949 1.00 . . A 1811 PRO CB 1 1 A 4 8987 1 1 43 PRO CD C -2.755 27.157 -18.657 1.00 . . A 1811 PRO CD 1 1 A 4 8988 1 1 43 PRO CG C -3.435 25.888 -18.147 1.00 . . A 1811 PRO CG 1 1 A 4 8989 1 1 43 PRO HA H -5.630 27.715 -17.903 1.00 . . A 1811 PRO HA 1 1 A 4 8990 1 1 43 PRO HB2 H -3.572 26.443 -16.081 1.00 . . A 1811 PRO HB2 1 1 A 4 8991 1 1 43 PRO HB3 H -5.085 25.741 -16.736 1.00 . . A 1811 PRO HB3 1 1 A 4 8992 1 1 43 PRO HD2 H -1.803 27.299 -18.144 1.00 . . A 1811 PRO HD2 1 1 A 4 8993 1 1 43 PRO HD3 H -2.600 27.068 -19.732 1.00 . . A 1811 PRO HD3 1 1 A 4 8994 1 1 43 PRO HG2 H -2.714 25.122 -17.869 1.00 . . A 1811 PRO HG2 1 1 A 4 8995 1 1 43 PRO HG3 H -4.129 25.512 -18.897 1.00 . . A 1811 PRO HG3 1 1 A 4 8996 1 1 43 PRO N N -3.657 28.254 -18.329 1.00 . . A 1811 PRO N 1 1 A 4 8997 1 1 43 PRO O O -5.947 28.718 -15.563 1.00 . . A 1811 PRO O 1 1 A 4 8998 1 1 44 SER C C -4.521 31.641 -14.817 1.00 . . A 1812 SER C 1 1 A 4 8999 1 1 44 SER CA C -3.806 30.297 -14.556 1.00 . . A 1812 SER CA 1 1 A 4 9000 1 1 44 SER CB C -2.341 30.550 -14.170 1.00 . . A 1812 SER CB 1 1 A 4 9001 1 1 44 SER H H -2.925 29.295 -16.191 1.00 . . A 1812 SER H 1 1 A 4 9002 1 1 44 SER HA H -4.307 29.826 -13.708 1.00 . . A 1812 SER HA 1 1 A 4 9003 1 1 44 SER HB2 H -2.291 31.303 -13.382 1.00 . . A 1812 SER HB2 1 1 A 4 9004 1 1 44 SER HB3 H -1.916 29.622 -13.787 1.00 . . A 1812 SER HB3 1 1 A 4 9005 1 1 44 SER HG H -0.645 31.016 -15.036 1.00 . . A 1812 SER HG 1 1 A 4 9006 1 1 44 SER N N -3.808 29.374 -15.704 1.00 . . A 1812 SER N 1 1 A 4 9007 1 1 44 SER O O -4.671 32.453 -13.898 1.00 . . A 1812 SER O 1 1 A 4 9008 1 1 44 SER OG O -1.585 30.976 -15.299 1.00 . . A 1812 SER OG 1 1 A 4 9009 1 1 45 GLY C C -4.526 34.163 -17.062 1.00 . . A 1813 GLY C 1 1 A 4 9010 1 1 45 GLY CA C -5.549 33.161 -16.515 1.00 . . A 1813 GLY CA 1 1 A 4 9011 1 1 45 GLY H H -4.812 31.172 -16.758 1.00 . . A 1813 GLY H 1 1 A 4 9012 1 1 45 GLY HA2 H -6.250 32.947 -17.322 1.00 . . A 1813 GLY HA2 1 1 A 4 9013 1 1 45 GLY HA3 H -6.075 33.643 -15.690 1.00 . . A 1813 GLY HA3 1 1 A 4 9014 1 1 45 GLY N N -4.953 31.896 -16.060 1.00 . . A 1813 GLY N 1 1 A 4 9015 1 1 45 GLY O O -4.914 35.211 -17.583 1.00 . . A 1813 GLY O 1 1 A 4 9016 1 1 46 LYS C C -2.128 34.553 -19.110 1.00 . . A 1814 LYS C 1 1 A 4 9017 1 1 46 LYS CA C -2.139 34.645 -17.566 1.00 . . A 1814 LYS CA 1 1 A 4 9018 1 1 46 LYS CB C -0.802 34.183 -16.952 1.00 . . A 1814 LYS CB 1 1 A 4 9019 1 1 46 LYS CD C 0.563 33.969 -14.788 1.00 . . A 1814 LYS CD 1 1 A 4 9020 1 1 46 LYS CE C 1.897 34.185 -15.514 1.00 . . A 1814 LYS CE 1 1 A 4 9021 1 1 46 LYS CG C -0.632 34.634 -15.490 1.00 . . A 1814 LYS CG 1 1 A 4 9022 1 1 46 LYS H H -2.983 32.982 -16.525 1.00 . . A 1814 LYS H 1 1 A 4 9023 1 1 46 LYS HA H -2.292 35.695 -17.309 1.00 . . A 1814 LYS HA 1 1 A 4 9024 1 1 46 LYS HB2 H -0.746 33.096 -17.002 1.00 . . A 1814 LYS HB2 1 1 A 4 9025 1 1 46 LYS HB3 H 0.021 34.597 -17.538 1.00 . . A 1814 LYS HB3 1 1 A 4 9026 1 1 46 LYS HD2 H 0.633 34.374 -13.776 1.00 . . A 1814 LYS HD2 1 1 A 4 9027 1 1 46 LYS HD3 H 0.372 32.899 -14.709 1.00 . . A 1814 LYS HD3 1 1 A 4 9028 1 1 46 LYS HE2 H 1.827 33.761 -16.520 1.00 . . A 1814 LYS HE2 1 1 A 4 9029 1 1 46 LYS HE3 H 2.085 35.259 -15.606 1.00 . . A 1814 LYS HE3 1 1 A 4 9030 1 1 46 LYS HG2 H -0.504 35.717 -15.466 1.00 . . A 1814 LYS HG2 1 1 A 4 9031 1 1 46 LYS HG3 H -1.531 34.385 -14.926 1.00 . . A 1814 LYS HG3 1 1 A 4 9032 1 1 46 LYS HZ1 H 3.888 33.647 -15.283 1.00 . . A 1814 LYS HZ1 1 1 A 4 9033 1 1 46 LYS HZ2 H 3.131 33.936 -13.864 1.00 . . A 1814 LYS HZ2 1 1 A 4 9034 1 1 46 LYS HZ3 H 2.846 32.539 -14.669 1.00 . . A 1814 LYS HZ3 1 1 A 4 9035 1 1 46 LYS N N -3.227 33.855 -16.972 1.00 . . A 1814 LYS N 1 1 A 4 9036 1 1 46 LYS NZ N 3.018 33.537 -14.785 1.00 . . A 1814 LYS NZ 1 1 A 4 9037 1 1 46 LYS O O -2.636 33.592 -19.696 1.00 . . A 1814 LYS O 1 1 A 4 9038 1 1 47 VAL C C -0.073 36.226 -21.676 1.00 . . A 1815 VAL C 1 1 A 4 9039 1 1 47 VAL CA C -1.431 35.659 -21.241 1.00 . . A 1815 VAL CA 1 1 A 4 9040 1 1 47 VAL CB C -2.578 36.500 -21.863 1.00 . . A 1815 VAL CB 1 1 A 4 9041 1 1 47 VAL CG1 C -3.953 35.846 -21.651 1.00 . . A 1815 VAL CG1 1 1 A 4 9042 1 1 47 VAL CG2 C -2.621 37.948 -21.342 1.00 . . A 1815 VAL CG2 1 1 A 4 9043 1 1 47 VAL H H -1.097 36.279 -19.219 1.00 . . A 1815 VAL H 1 1 A 4 9044 1 1 47 VAL HA H -1.501 34.652 -21.654 1.00 . . A 1815 VAL HA 1 1 A 4 9045 1 1 47 VAL HB H -2.410 36.541 -22.941 1.00 . . A 1815 VAL HB 1 1 A 4 9046 1 1 47 VAL HG11 H -3.927 34.810 -21.990 1.00 . . A 1815 VAL HG11 1 1 A 4 9047 1 1 47 VAL HG12 H -4.232 35.872 -20.597 1.00 . . A 1815 VAL HG12 1 1 A 4 9048 1 1 47 VAL HG13 H -4.709 36.382 -22.227 1.00 . . A 1815 VAL HG13 1 1 A 4 9049 1 1 47 VAL HG21 H -3.426 38.493 -21.836 1.00 . . A 1815 VAL HG21 1 1 A 4 9050 1 1 47 VAL HG22 H -2.799 37.962 -20.265 1.00 . . A 1815 VAL HG22 1 1 A 4 9051 1 1 47 VAL HG23 H -1.682 38.458 -21.557 1.00 . . A 1815 VAL HG23 1 1 A 4 9052 1 1 47 VAL N N -1.530 35.549 -19.771 1.00 . . A 1815 VAL N 1 1 A 4 9053 1 1 47 VAL O O 0.589 36.936 -20.917 1.00 . . A 1815 VAL O 1 1 A 4 9054 1 1 48 ALA C C 1.429 36.215 -25.096 1.00 . . A 1816 ALA C 1 1 A 4 9055 1 1 48 ALA CA C 1.577 36.310 -23.564 1.00 . . A 1816 ALA CA 1 1 A 4 9056 1 1 48 ALA CB C 2.708 35.418 -23.028 1.00 . . A 1816 ALA CB 1 1 A 4 9057 1 1 48 ALA H H -0.290 35.312 -23.454 1.00 . . A 1816 ALA H 1 1 A 4 9058 1 1 48 ALA HA H 1.800 37.351 -23.318 1.00 . . A 1816 ALA HA 1 1 A 4 9059 1 1 48 ALA HB1 H 3.657 35.676 -23.502 1.00 . . A 1816 ALA HB1 1 1 A 4 9060 1 1 48 ALA HB2 H 2.814 35.555 -21.951 1.00 . . A 1816 ALA HB2 1 1 A 4 9061 1 1 48 ALA HB3 H 2.477 34.371 -23.231 1.00 . . A 1816 ALA HB3 1 1 A 4 9062 1 1 48 ALA N N 0.326 35.907 -22.909 1.00 . . A 1816 ALA N 1 1 A 4 9063 1 1 48 ALA O O 0.381 35.782 -25.581 1.00 . . A 1816 ALA O 1 1 A 4 9064 1 1 49 GLN C C 3.469 35.616 -27.948 1.00 . . A 1817 GLN C 1 1 A 4 9065 1 1 49 GLN CA C 2.391 36.548 -27.349 1.00 . . A 1817 GLN CA 1 1 A 4 9066 1 1 49 GLN CB C 2.513 37.966 -27.933 1.00 . . A 1817 GLN CB 1 1 A 4 9067 1 1 49 GLN CD C 1.273 40.149 -28.326 1.00 . . A 1817 GLN CD 1 1 A 4 9068 1 1 49 GLN CG C 1.368 38.884 -27.471 1.00 . . A 1817 GLN CG 1 1 A 4 9069 1 1 49 GLN H H 3.305 36.899 -25.445 1.00 . . A 1817 GLN H 1 1 A 4 9070 1 1 49 GLN HA H 1.418 36.172 -27.653 1.00 . . A 1817 GLN HA 1 1 A 4 9071 1 1 49 GLN HB2 H 3.470 38.406 -27.646 1.00 . . A 1817 GLN HB2 1 1 A 4 9072 1 1 49 GLN HB3 H 2.484 37.891 -29.021 1.00 . . A 1817 GLN HB3 1 1 A 4 9073 1 1 49 GLN HE21 H 0.084 39.244 -29.691 1.00 . . A 1817 GLN HE21 1 1 A 4 9074 1 1 49 GLN HE22 H 0.497 40.933 -30.006 1.00 . . A 1817 GLN HE22 1 1 A 4 9075 1 1 49 GLN HG2 H 0.421 38.348 -27.538 1.00 . . A 1817 GLN HG2 1 1 A 4 9076 1 1 49 GLN HG3 H 1.523 39.168 -26.429 1.00 . . A 1817 GLN HG3 1 1 A 4 9077 1 1 49 GLN N N 2.445 36.590 -25.878 1.00 . . A 1817 GLN N 1 1 A 4 9078 1 1 49 GLN NE2 N 0.565 40.102 -29.437 1.00 . . A 1817 GLN NE2 1 1 A 4 9079 1 1 49 GLN O O 4.592 35.579 -27.428 1.00 . . A 1817 GLN O 1 1 A 4 9080 1 1 49 GLN OE1 O 1.842 41.192 -28.019 1.00 . . A 1817 GLN OE1 1 1 A 4 9081 1 1 50 PRO C C 4.928 34.837 -30.780 1.00 . . A 1818 PRO C 1 1 A 4 9082 1 1 50 PRO CA C 4.100 34.033 -29.762 1.00 . . A 1818 PRO CA 1 1 A 4 9083 1 1 50 PRO CB C 3.217 32.995 -30.462 1.00 . . A 1818 PRO CB 1 1 A 4 9084 1 1 50 PRO CD C 1.843 34.789 -29.670 1.00 . . A 1818 PRO CD 1 1 A 4 9085 1 1 50 PRO CG C 1.977 33.808 -30.831 1.00 . . A 1818 PRO CG 1 1 A 4 9086 1 1 50 PRO HA H 4.772 33.525 -29.069 1.00 . . A 1818 PRO HA 1 1 A 4 9087 1 1 50 PRO HB2 H 3.693 32.561 -31.342 1.00 . . A 1818 PRO HB2 1 1 A 4 9088 1 1 50 PRO HB3 H 2.944 32.212 -29.754 1.00 . . A 1818 PRO HB3 1 1 A 4 9089 1 1 50 PRO HD2 H 1.526 35.763 -30.044 1.00 . . A 1818 PRO HD2 1 1 A 4 9090 1 1 50 PRO HD3 H 1.119 34.401 -28.954 1.00 . . A 1818 PRO HD3 1 1 A 4 9091 1 1 50 PRO HG2 H 2.155 34.354 -31.758 1.00 . . A 1818 PRO HG2 1 1 A 4 9092 1 1 50 PRO HG3 H 1.091 33.180 -30.918 1.00 . . A 1818 PRO HG3 1 1 A 4 9093 1 1 50 PRO N N 3.157 34.884 -29.042 1.00 . . A 1818 PRO N 1 1 A 4 9094 1 1 50 PRO O O 4.611 35.988 -31.095 1.00 . . A 1818 PRO O 1 1 A 4 9095 1 1 51 THR C C 6.565 33.901 -33.676 1.00 . . A 1819 THR C 1 1 A 4 9096 1 1 51 THR CA C 6.818 34.717 -32.413 1.00 . . A 1819 THR CA 1 1 A 4 9097 1 1 51 THR CB C 8.299 34.637 -32.015 1.00 . . A 1819 THR CB 1 1 A 4 9098 1 1 51 THR CG2 C 9.230 35.187 -33.100 1.00 . . A 1819 THR CG2 1 1 A 4 9099 1 1 51 THR H H 6.151 33.248 -31.013 1.00 . . A 1819 THR H 1 1 A 4 9100 1 1 51 THR HA H 6.573 35.760 -32.611 1.00 . . A 1819 THR HA 1 1 A 4 9101 1 1 51 THR HB H 8.564 33.597 -31.809 1.00 . . A 1819 THR HB 1 1 A 4 9102 1 1 51 THR HG1 H 9.412 35.277 -30.542 1.00 . . A 1819 THR HG1 1 1 A 4 9103 1 1 51 THR HG21 H 9.180 34.561 -33.991 1.00 . . A 1819 THR HG21 1 1 A 4 9104 1 1 51 THR HG22 H 8.944 36.207 -33.360 1.00 . . A 1819 THR HG22 1 1 A 4 9105 1 1 51 THR HG23 H 10.259 35.183 -32.741 1.00 . . A 1819 THR HG23 1 1 A 4 9106 1 1 51 THR N N 5.969 34.197 -31.327 1.00 . . A 1819 THR N 1 1 A 4 9107 1 1 51 THR O O 6.620 32.675 -33.627 1.00 . . A 1819 THR O 1 1 A 4 9108 1 1 51 THR OG1 O 8.496 35.413 -30.849 1.00 . . A 1819 THR OG1 1 1 A 4 9109 1 1 52 ILE C C 7.259 34.274 -37.067 1.00 . . A 1820 ILE C 1 1 A 4 9110 1 1 52 ILE CA C 6.090 33.935 -36.124 1.00 . . A 1820 ILE CA 1 1 A 4 9111 1 1 52 ILE CB C 4.742 34.393 -36.749 1.00 . . A 1820 ILE CB 1 1 A 4 9112 1 1 52 ILE CD1 C 3.227 35.256 -34.805 1.00 . . A 1820 ILE CD1 1 1 A 4 9113 1 1 52 ILE CG1 C 3.489 34.172 -35.862 1.00 . . A 1820 ILE CG1 1 1 A 4 9114 1 1 52 ILE CG2 C 4.522 33.636 -38.077 1.00 . . A 1820 ILE CG2 1 1 A 4 9115 1 1 52 ILE H H 6.332 35.574 -34.773 1.00 . . A 1820 ILE H 1 1 A 4 9116 1 1 52 ILE HA H 6.059 32.850 -36.010 1.00 . . A 1820 ILE HA 1 1 A 4 9117 1 1 52 ILE HB H 4.806 35.457 -36.984 1.00 . . A 1820 ILE HB 1 1 A 4 9118 1 1 52 ILE HD11 H 3.268 36.244 -35.264 1.00 . . A 1820 ILE HD11 1 1 A 4 9119 1 1 52 ILE HD12 H 2.235 35.111 -34.379 1.00 . . A 1820 ILE HD12 1 1 A 4 9120 1 1 52 ILE HD13 H 3.950 35.197 -33.994 1.00 . . A 1820 ILE HD13 1 1 A 4 9121 1 1 52 ILE HG12 H 2.603 34.156 -36.499 1.00 . . A 1820 ILE HG12 1 1 A 4 9122 1 1 52 ILE HG13 H 3.554 33.202 -35.374 1.00 . . A 1820 ILE HG13 1 1 A 4 9123 1 1 52 ILE HG21 H 3.554 33.890 -38.499 1.00 . . A 1820 ILE HG21 1 1 A 4 9124 1 1 52 ILE HG22 H 5.277 33.916 -38.811 1.00 . . A 1820 ILE HG22 1 1 A 4 9125 1 1 52 ILE HG23 H 4.563 32.559 -37.913 1.00 . . A 1820 ILE HG23 1 1 A 4 9126 1 1 52 ILE N N 6.315 34.564 -34.808 1.00 . . A 1820 ILE N 1 1 A 4 9127 1 1 52 ILE O O 7.681 35.437 -37.128 1.00 . . A 1820 ILE O 1 1 A 4 9128 1 1 53 THR C C 8.463 32.631 -40.093 1.00 . . A 1821 THR C 1 1 A 4 9129 1 1 53 THR CA C 8.808 33.439 -38.846 1.00 . . A 1821 THR CA 1 1 A 4 9130 1 1 53 THR CB C 10.156 32.968 -38.274 1.00 . . A 1821 THR CB 1 1 A 4 9131 1 1 53 THR CG2 C 11.320 33.212 -39.238 1.00 . . A 1821 THR CG2 1 1 A 4 9132 1 1 53 THR H H 7.361 32.355 -37.707 1.00 . . A 1821 THR H 1 1 A 4 9133 1 1 53 THR HA H 8.897 34.488 -39.130 1.00 . . A 1821 THR HA 1 1 A 4 9134 1 1 53 THR HB H 10.099 31.898 -38.057 1.00 . . A 1821 THR HB 1 1 A 4 9135 1 1 53 THR HG1 H 10.390 34.614 -37.253 1.00 . . A 1821 THR HG1 1 1 A 4 9136 1 1 53 THR HG21 H 11.207 32.588 -40.123 1.00 . . A 1821 THR HG21 1 1 A 4 9137 1 1 53 THR HG22 H 11.349 34.261 -39.538 1.00 . . A 1821 THR HG22 1 1 A 4 9138 1 1 53 THR HG23 H 12.259 32.950 -38.751 1.00 . . A 1821 THR HG23 1 1 A 4 9139 1 1 53 THR N N 7.744 33.287 -37.836 1.00 . . A 1821 THR N 1 1 A 4 9140 1 1 53 THR O O 8.173 31.441 -40.000 1.00 . . A 1821 THR O 1 1 A 4 9141 1 1 53 THR OG1 O 10.442 33.657 -37.073 1.00 . . A 1821 THR OG1 1 1 A 4 9142 1 1 54 ASP C C 9.697 31.903 -42.977 1.00 . . A 1822 ASP C 1 1 A 4 9143 1 1 54 ASP CA C 8.380 32.586 -42.567 1.00 . . A 1822 ASP CA 1 1 A 4 9144 1 1 54 ASP CB C 7.915 33.604 -43.619 1.00 . . A 1822 ASP CB 1 1 A 4 9145 1 1 54 ASP CG C 7.481 32.952 -44.940 1.00 . . A 1822 ASP CG 1 1 A 4 9146 1 1 54 ASP H H 8.782 34.234 -41.275 1.00 . . A 1822 ASP H 1 1 A 4 9147 1 1 54 ASP HA H 7.611 31.818 -42.485 1.00 . . A 1822 ASP HA 1 1 A 4 9148 1 1 54 ASP HB2 H 7.067 34.151 -43.214 1.00 . . A 1822 ASP HB2 1 1 A 4 9149 1 1 54 ASP HB3 H 8.713 34.324 -43.812 1.00 . . A 1822 ASP HB3 1 1 A 4 9150 1 1 54 ASP N N 8.524 33.259 -41.268 1.00 . . A 1822 ASP N 1 1 A 4 9151 1 1 54 ASP O O 10.764 32.524 -42.963 1.00 . . A 1822 ASP O 1 1 A 4 9152 1 1 54 ASP OD1 O 8.360 32.479 -45.695 1.00 . . A 1822 ASP OD1 1 1 A 4 9153 1 1 54 ASP OD2 O 6.262 32.953 -45.229 1.00 . . A 1822 ASP OD2 1 1 A 4 9154 1 1 55 ASN C C 11.307 29.938 -45.106 1.00 . . A 1823 ASN C 1 1 A 4 9155 1 1 55 ASN CA C 10.805 29.796 -43.653 1.00 . . A 1823 ASN CA 1 1 A 4 9156 1 1 55 ASN CB C 10.465 28.328 -43.351 1.00 . . A 1823 ASN CB 1 1 A 4 9157 1 1 55 ASN CG C 10.105 28.102 -41.885 1.00 . . A 1823 ASN CG 1 1 A 4 9158 1 1 55 ASN H H 8.718 30.171 -43.367 1.00 . . A 1823 ASN H 1 1 A 4 9159 1 1 55 ASN HA H 11.625 30.095 -42.998 1.00 . . A 1823 ASN HA 1 1 A 4 9160 1 1 55 ASN HB2 H 9.637 28.015 -43.988 1.00 . . A 1823 ASN HB2 1 1 A 4 9161 1 1 55 ASN HB3 H 11.323 27.698 -43.585 1.00 . . A 1823 ASN HB3 1 1 A 4 9162 1 1 55 ASN HD21 H 8.393 27.145 -42.375 1.00 . . A 1823 ASN HD21 1 1 A 4 9163 1 1 55 ASN HD22 H 8.743 27.296 -40.644 1.00 . . A 1823 ASN HD22 1 1 A 4 9164 1 1 55 ASN N N 9.628 30.620 -43.341 1.00 . . A 1823 ASN N 1 1 A 4 9165 1 1 55 ASN ND2 N 8.975 27.477 -41.614 1.00 . . A 1823 ASN ND2 1 1 A 4 9166 1 1 55 ASN O O 12.352 29.383 -45.450 1.00 . . A 1823 ASN O 1 1 A 4 9167 1 1 55 ASN OD1 O 10.841 28.477 -40.977 1.00 . . A 1823 ASN OD1 1 1 A 4 9168 1 1 56 LYS C C 10.669 29.489 -48.243 1.00 . . A 1824 LYS C 1 1 A 4 9169 1 1 56 LYS CA C 10.771 30.801 -47.424 1.00 . . A 1824 LYS CA 1 1 A 4 9170 1 1 56 LYS CB C 12.065 31.606 -47.688 1.00 . . A 1824 LYS CB 1 1 A 4 9171 1 1 56 LYS CD C 13.257 33.829 -47.389 1.00 . . A 1824 LYS CD 1 1 A 4 9172 1 1 56 LYS CE C 13.268 35.192 -46.677 1.00 . . A 1824 LYS CE 1 1 A 4 9173 1 1 56 LYS CG C 12.027 32.989 -47.014 1.00 . . A 1824 LYS CG 1 1 A 4 9174 1 1 56 LYS H H 9.726 31.089 -45.594 1.00 . . A 1824 LYS H 1 1 A 4 9175 1 1 56 LYS HA H 9.943 31.409 -47.791 1.00 . . A 1824 LYS HA 1 1 A 4 9176 1 1 56 LYS HB2 H 12.936 31.051 -47.340 1.00 . . A 1824 LYS HB2 1 1 A 4 9177 1 1 56 LYS HB3 H 12.168 31.754 -48.765 1.00 . . A 1824 LYS HB3 1 1 A 4 9178 1 1 56 LYS HD2 H 14.155 33.283 -47.096 1.00 . . A 1824 LYS HD2 1 1 A 4 9179 1 1 56 LYS HD3 H 13.287 33.980 -48.469 1.00 . . A 1824 LYS HD3 1 1 A 4 9180 1 1 56 LYS HE2 H 13.175 35.029 -45.600 1.00 . . A 1824 LYS HE2 1 1 A 4 9181 1 1 56 LYS HE3 H 14.235 35.668 -46.859 1.00 . . A 1824 LYS HE3 1 1 A 4 9182 1 1 56 LYS HG2 H 11.122 33.510 -47.330 1.00 . . A 1824 LYS HG2 1 1 A 4 9183 1 1 56 LYS HG3 H 12.003 32.870 -45.930 1.00 . . A 1824 LYS HG3 1 1 A 4 9184 1 1 56 LYS HZ1 H 12.259 36.262 -48.142 1.00 . . A 1824 LYS HZ1 1 1 A 4 9185 1 1 56 LYS HZ2 H 11.272 35.698 -46.963 1.00 . . A 1824 LYS HZ2 1 1 A 4 9186 1 1 56 LYS HZ3 H 12.233 36.987 -46.679 1.00 . . A 1824 LYS HZ3 1 1 A 4 9187 1 1 56 LYS N N 10.544 30.621 -45.973 1.00 . . A 1824 LYS N 1 1 A 4 9188 1 1 56 LYS NZ N 12.183 36.093 -47.148 1.00 . . A 1824 LYS NZ 1 1 A 4 9189 1 1 56 LYS O O 10.989 29.457 -49.433 1.00 . . A 1824 LYS O 1 1 A 4 9190 1 1 57 ASP C C 8.477 26.757 -48.422 1.00 . . A 1825 ASP C 1 1 A 4 9191 1 1 57 ASP CA C 9.976 27.069 -48.180 1.00 . . A 1825 ASP CA 1 1 A 4 9192 1 1 57 ASP CB C 10.626 26.057 -47.216 1.00 . . A 1825 ASP CB 1 1 A 4 9193 1 1 57 ASP CG C 10.766 24.644 -47.813 1.00 . . A 1825 ASP CG 1 1 A 4 9194 1 1 57 ASP H H 9.980 28.530 -46.633 1.00 . . A 1825 ASP H 1 1 A 4 9195 1 1 57 ASP HA H 10.484 27.003 -49.142 1.00 . . A 1825 ASP HA 1 1 A 4 9196 1 1 57 ASP HB2 H 11.626 26.410 -46.956 1.00 . . A 1825 ASP HB2 1 1 A 4 9197 1 1 57 ASP HB3 H 10.040 26.019 -46.294 1.00 . . A 1825 ASP HB3 1 1 A 4 9198 1 1 57 ASP N N 10.191 28.410 -47.612 1.00 . . A 1825 ASP N 1 1 A 4 9199 1 1 57 ASP O O 8.114 25.627 -48.754 1.00 . . A 1825 ASP O 1 1 A 4 9200 1 1 57 ASP OD1 O 11.372 24.506 -48.904 1.00 . . A 1825 ASP OD1 1 1 A 4 9201 1 1 57 ASP OD2 O 10.317 23.667 -47.165 1.00 . . A 1825 ASP OD2 1 1 A 4 9202 1 1 58 GLY C C 5.445 27.329 -46.977 1.00 . . A 1826 GLY C 1 1 A 4 9203 1 1 58 GLY CA C 6.130 27.619 -48.321 1.00 . . A 1826 GLY CA 1 1 A 4 9204 1 1 58 GLY H H 7.968 28.665 -48.012 1.00 . . A 1826 GLY H 1 1 A 4 9205 1 1 58 GLY HA2 H 5.717 28.558 -48.688 1.00 . . A 1826 GLY HA2 1 1 A 4 9206 1 1 58 GLY HA3 H 5.868 26.814 -49.007 1.00 . . A 1826 GLY HA3 1 1 A 4 9207 1 1 58 GLY N N 7.595 27.752 -48.235 1.00 . . A 1826 GLY N 1 1 A 4 9208 1 1 58 GLY O O 4.264 26.970 -46.961 1.00 . . A 1826 GLY O 1 1 A 4 9209 1 1 59 THR C C 6.055 28.446 -43.593 1.00 . . A 1827 THR C 1 1 A 4 9210 1 1 59 THR CA C 5.704 27.254 -44.482 1.00 . . A 1827 THR CA 1 1 A 4 9211 1 1 59 THR CB C 6.296 25.968 -43.882 1.00 . . A 1827 THR CB 1 1 A 4 9212 1 1 59 THR CG2 C 5.871 24.705 -44.634 1.00 . . A 1827 THR CG2 1 1 A 4 9213 1 1 59 THR H H 7.139 27.743 -45.969 1.00 . . A 1827 THR H 1 1 A 4 9214 1 1 59 THR HA H 4.621 27.159 -44.486 1.00 . . A 1827 THR HA 1 1 A 4 9215 1 1 59 THR HB H 5.963 25.878 -42.847 1.00 . . A 1827 THR HB 1 1 A 4 9216 1 1 59 THR HG1 H 8.057 25.151 -43.706 1.00 . . A 1827 THR HG1 1 1 A 4 9217 1 1 59 THR HG21 H 4.785 24.628 -44.642 1.00 . . A 1827 THR HG21 1 1 A 4 9218 1 1 59 THR HG22 H 6.239 24.726 -45.660 1.00 . . A 1827 THR HG22 1 1 A 4 9219 1 1 59 THR HG23 H 6.274 23.827 -44.129 1.00 . . A 1827 THR HG23 1 1 A 4 9220 1 1 59 THR N N 6.175 27.466 -45.861 1.00 . . A 1827 THR N 1 1 A 4 9221 1 1 59 THR O O 7.034 29.153 -43.847 1.00 . . A 1827 THR O 1 1 A 4 9222 1 1 59 THR OG1 O 7.705 26.037 -43.911 1.00 . . A 1827 THR OG1 1 1 A 4 9223 1 1 60 VAL C C 5.931 28.578 -40.147 1.00 . . A 1828 VAL C 1 1 A 4 9224 1 1 60 VAL CA C 5.672 29.462 -41.363 1.00 . . A 1828 VAL CA 1 1 A 4 9225 1 1 60 VAL CB C 4.628 30.546 -40.994 1.00 . . A 1828 VAL CB 1 1 A 4 9226 1 1 60 VAL CG1 C 4.439 31.558 -42.131 1.00 . . A 1828 VAL CG1 1 1 A 4 9227 1 1 60 VAL CG2 C 3.258 29.983 -40.570 1.00 . . A 1828 VAL CG2 1 1 A 4 9228 1 1 60 VAL H H 4.500 27.984 -42.404 1.00 . . A 1828 VAL H 1 1 A 4 9229 1 1 60 VAL HA H 6.602 29.977 -41.598 1.00 . . A 1828 VAL HA 1 1 A 4 9230 1 1 60 VAL HB H 5.023 31.102 -40.141 1.00 . . A 1828 VAL HB 1 1 A 4 9231 1 1 60 VAL HG11 H 3.790 32.367 -41.797 1.00 . . A 1828 VAL HG11 1 1 A 4 9232 1 1 60 VAL HG12 H 5.400 31.984 -42.415 1.00 . . A 1828 VAL HG12 1 1 A 4 9233 1 1 60 VAL HG13 H 3.991 31.076 -42.997 1.00 . . A 1828 VAL HG13 1 1 A 4 9234 1 1 60 VAL HG21 H 2.548 30.799 -40.425 1.00 . . A 1828 VAL HG21 1 1 A 4 9235 1 1 60 VAL HG22 H 2.875 29.305 -41.329 1.00 . . A 1828 VAL HG22 1 1 A 4 9236 1 1 60 VAL HG23 H 3.348 29.447 -39.625 1.00 . . A 1828 VAL HG23 1 1 A 4 9237 1 1 60 VAL N N 5.291 28.623 -42.516 1.00 . . A 1828 VAL N 1 1 A 4 9238 1 1 60 VAL O O 5.205 27.607 -39.925 1.00 . . A 1828 VAL O 1 1 A 4 9239 1 1 61 THR C C 6.697 29.377 -36.974 1.00 . . A 1829 THR C 1 1 A 4 9240 1 1 61 THR CA C 7.185 28.377 -38.014 1.00 . . A 1829 THR CA 1 1 A 4 9241 1 1 61 THR CB C 8.670 28.040 -37.837 1.00 . . A 1829 THR CB 1 1 A 4 9242 1 1 61 THR CG2 C 9.023 27.568 -36.424 1.00 . . A 1829 THR CG2 1 1 A 4 9243 1 1 61 THR H H 7.477 29.755 -39.613 1.00 . . A 1829 THR H 1 1 A 4 9244 1 1 61 THR HA H 6.626 27.450 -37.900 1.00 . . A 1829 THR HA 1 1 A 4 9245 1 1 61 THR HB H 9.281 28.911 -38.090 1.00 . . A 1829 THR HB 1 1 A 4 9246 1 1 61 THR HG1 H 9.912 26.763 -38.622 1.00 . . A 1829 THR HG1 1 1 A 4 9247 1 1 61 THR HG21 H 8.390 26.728 -36.137 1.00 . . A 1829 THR HG21 1 1 A 4 9248 1 1 61 THR HG22 H 10.068 27.258 -36.390 1.00 . . A 1829 THR HG22 1 1 A 4 9249 1 1 61 THR HG23 H 8.888 28.383 -35.716 1.00 . . A 1829 THR HG23 1 1 A 4 9250 1 1 61 THR N N 6.937 28.935 -39.347 1.00 . . A 1829 THR N 1 1 A 4 9251 1 1 61 THR O O 6.906 30.583 -37.117 1.00 . . A 1829 THR O 1 1 A 4 9252 1 1 61 THR OG1 O 8.964 26.971 -38.709 1.00 . . A 1829 THR OG1 1 1 A 4 9253 1 1 62 VAL C C 6.140 29.090 -33.495 1.00 . . A 1830 VAL C 1 1 A 4 9254 1 1 62 VAL CA C 5.544 29.652 -34.790 1.00 . . A 1830 VAL CA 1 1 A 4 9255 1 1 62 VAL CB C 3.999 29.639 -34.725 1.00 . . A 1830 VAL CB 1 1 A 4 9256 1 1 62 VAL CG1 C 3.509 30.615 -33.646 1.00 . . A 1830 VAL CG1 1 1 A 4 9257 1 1 62 VAL CG2 C 3.352 30.028 -36.068 1.00 . . A 1830 VAL CG2 1 1 A 4 9258 1 1 62 VAL H H 5.929 27.860 -35.902 1.00 . . A 1830 VAL H 1 1 A 4 9259 1 1 62 VAL HA H 5.866 30.684 -34.906 1.00 . . A 1830 VAL HA 1 1 A 4 9260 1 1 62 VAL HB H 3.659 28.633 -34.468 1.00 . . A 1830 VAL HB 1 1 A 4 9261 1 1 62 VAL HG11 H 3.800 30.262 -32.658 1.00 . . A 1830 VAL HG11 1 1 A 4 9262 1 1 62 VAL HG12 H 3.936 31.604 -33.805 1.00 . . A 1830 VAL HG12 1 1 A 4 9263 1 1 62 VAL HG13 H 2.425 30.690 -33.686 1.00 . . A 1830 VAL HG13 1 1 A 4 9264 1 1 62 VAL HG21 H 3.588 29.288 -36.834 1.00 . . A 1830 VAL HG21 1 1 A 4 9265 1 1 62 VAL HG22 H 2.268 30.069 -35.963 1.00 . . A 1830 VAL HG22 1 1 A 4 9266 1 1 62 VAL HG23 H 3.716 31.003 -36.388 1.00 . . A 1830 VAL HG23 1 1 A 4 9267 1 1 62 VAL N N 6.051 28.873 -35.928 1.00 . . A 1830 VAL N 1 1 A 4 9268 1 1 62 VAL O O 6.173 27.872 -33.318 1.00 . . A 1830 VAL O 1 1 A 4 9269 1 1 63 ARG C C 6.794 30.386 -30.148 1.00 . . A 1831 ARG C 1 1 A 4 9270 1 1 63 ARG CA C 7.327 29.621 -31.366 1.00 . . A 1831 ARG CA 1 1 A 4 9271 1 1 63 ARG CB C 8.832 29.908 -31.517 1.00 . . A 1831 ARG CB 1 1 A 4 9272 1 1 63 ARG CD C 11.023 29.240 -32.581 1.00 . . A 1831 ARG CD 1 1 A 4 9273 1 1 63 ARG CG C 9.508 29.007 -32.561 1.00 . . A 1831 ARG CG 1 1 A 4 9274 1 1 63 ARG CZ C 12.993 28.290 -33.786 1.00 . . A 1831 ARG CZ 1 1 A 4 9275 1 1 63 ARG H H 6.548 30.956 -32.842 1.00 . . A 1831 ARG H 1 1 A 4 9276 1 1 63 ARG HA H 7.199 28.559 -31.167 1.00 . . A 1831 ARG HA 1 1 A 4 9277 1 1 63 ARG HB2 H 8.979 30.953 -31.791 1.00 . . A 1831 ARG HB2 1 1 A 4 9278 1 1 63 ARG HB3 H 9.319 29.736 -30.554 1.00 . . A 1831 ARG HB3 1 1 A 4 9279 1 1 63 ARG HD2 H 11.217 30.274 -32.871 1.00 . . A 1831 ARG HD2 1 1 A 4 9280 1 1 63 ARG HD3 H 11.419 29.073 -31.579 1.00 . . A 1831 ARG HD3 1 1 A 4 9281 1 1 63 ARG HE H 11.105 27.661 -34.003 1.00 . . A 1831 ARG HE 1 1 A 4 9282 1 1 63 ARG HG2 H 9.309 27.965 -32.313 1.00 . . A 1831 ARG HG2 1 1 A 4 9283 1 1 63 ARG HG3 H 9.102 29.225 -33.549 1.00 . . A 1831 ARG HG3 1 1 A 4 9284 1 1 63 ARG HH11 H 13.521 29.797 -32.546 1.00 . . A 1831 ARG HH11 1 1 A 4 9285 1 1 63 ARG HH12 H 14.832 29.061 -33.422 1.00 . . A 1831 ARG HH12 1 1 A 4 9286 1 1 63 ARG HH21 H 12.844 26.759 -35.103 1.00 . . A 1831 ARG HH21 1 1 A 4 9287 1 1 63 ARG HH22 H 14.451 27.372 -34.846 1.00 . . A 1831 ARG HH22 1 1 A 4 9288 1 1 63 ARG N N 6.621 29.969 -32.609 1.00 . . A 1831 ARG N 1 1 A 4 9289 1 1 63 ARG NE N 11.692 28.328 -33.525 1.00 . . A 1831 ARG NE 1 1 A 4 9290 1 1 63 ARG NH1 N 13.847 29.111 -33.208 1.00 . . A 1831 ARG NH1 1 1 A 4 9291 1 1 63 ARG NH2 N 13.463 27.409 -34.643 1.00 . . A 1831 ARG NH2 1 1 A 4 9292 1 1 63 ARG O O 6.259 31.489 -30.272 1.00 . . A 1831 ARG O 1 1 A 4 9293 1 1 64 TYR C C 7.495 29.838 -26.513 1.00 . . A 1832 TYR C 1 1 A 4 9294 1 1 64 TYR CA C 6.620 30.388 -27.658 1.00 . . A 1832 TYR CA 1 1 A 4 9295 1 1 64 TYR CB C 5.127 30.108 -27.415 1.00 . . A 1832 TYR CB 1 1 A 4 9296 1 1 64 TYR CD1 C 4.493 31.543 -25.419 1.00 . . A 1832 TYR CD1 1 1 A 4 9297 1 1 64 TYR CD2 C 4.412 29.118 -25.192 1.00 . . A 1832 TYR CD2 1 1 A 4 9298 1 1 64 TYR CE1 C 4.064 31.680 -24.084 1.00 . . A 1832 TYR CE1 1 1 A 4 9299 1 1 64 TYR CE2 C 3.967 29.247 -23.864 1.00 . . A 1832 TYR CE2 1 1 A 4 9300 1 1 64 TYR CG C 4.663 30.262 -25.977 1.00 . . A 1832 TYR CG 1 1 A 4 9301 1 1 64 TYR CZ C 3.794 30.532 -23.304 1.00 . . A 1832 TYR CZ 1 1 A 4 9302 1 1 64 TYR H H 7.421 28.895 -28.954 1.00 . . A 1832 TYR H 1 1 A 4 9303 1 1 64 TYR HA H 6.759 31.471 -27.690 1.00 . . A 1832 TYR HA 1 1 A 4 9304 1 1 64 TYR HB2 H 4.537 30.774 -28.047 1.00 . . A 1832 TYR HB2 1 1 A 4 9305 1 1 64 TYR HB3 H 4.910 29.091 -27.739 1.00 . . A 1832 TYR HB3 1 1 A 4 9306 1 1 64 TYR HD1 H 4.687 32.425 -26.015 1.00 . . A 1832 TYR HD1 1 1 A 4 9307 1 1 64 TYR HD2 H 4.556 28.132 -25.607 1.00 . . A 1832 TYR HD2 1 1 A 4 9308 1 1 64 TYR HE1 H 3.944 32.660 -23.650 1.00 . . A 1832 TYR HE1 1 1 A 4 9309 1 1 64 TYR HE2 H 3.760 28.365 -23.275 1.00 . . A 1832 TYR HE2 1 1 A 4 9310 1 1 64 TYR HH H 3.165 29.812 -21.601 1.00 . . A 1832 TYR HH 1 1 A 4 9311 1 1 64 TYR N N 7.002 29.819 -28.958 1.00 . . A 1832 TYR N 1 1 A 4 9312 1 1 64 TYR O O 7.736 28.631 -26.422 1.00 . . A 1832 TYR O 1 1 A 4 9313 1 1 64 TYR OH O 3.363 30.662 -22.019 1.00 . . A 1832 TYR OH 1 1 A 4 9314 1 1 65 ALA C C 7.774 30.051 -23.241 1.00 . . A 1833 ALA C 1 1 A 4 9315 1 1 65 ALA CA C 8.722 30.379 -24.423 1.00 . . A 1833 ALA CA 1 1 A 4 9316 1 1 65 ALA CB C 9.661 31.552 -24.098 1.00 . . A 1833 ALA CB 1 1 A 4 9317 1 1 65 ALA H H 7.701 31.697 -25.743 1.00 . . A 1833 ALA H 1 1 A 4 9318 1 1 65 ALA HA H 9.351 29.517 -24.648 1.00 . . A 1833 ALA HA 1 1 A 4 9319 1 1 65 ALA HB1 H 10.330 31.737 -24.940 1.00 . . A 1833 ALA HB1 1 1 A 4 9320 1 1 65 ALA HB2 H 9.084 32.455 -23.893 1.00 . . A 1833 ALA HB2 1 1 A 4 9321 1 1 65 ALA HB3 H 10.262 31.309 -23.219 1.00 . . A 1833 ALA HB3 1 1 A 4 9322 1 1 65 ALA N N 7.952 30.726 -25.620 1.00 . . A 1833 ALA N 1 1 A 4 9323 1 1 65 ALA O O 7.038 30.947 -22.807 1.00 . . A 1833 ALA O 1 1 A 4 9324 1 1 66 PRO C C 7.167 28.909 -20.302 1.00 . . A 1834 PRO C 1 1 A 4 9325 1 1 66 PRO CA C 6.817 28.370 -21.695 1.00 . . A 1834 PRO CA 1 1 A 4 9326 1 1 66 PRO CB C 6.865 26.839 -21.728 1.00 . . A 1834 PRO CB 1 1 A 4 9327 1 1 66 PRO CD C 8.596 27.683 -23.132 1.00 . . A 1834 PRO CD 1 1 A 4 9328 1 1 66 PRO CG C 8.312 26.564 -22.134 1.00 . . A 1834 PRO CG 1 1 A 4 9329 1 1 66 PRO HA H 5.813 28.698 -21.960 1.00 . . A 1834 PRO HA 1 1 A 4 9330 1 1 66 PRO HB2 H 6.619 26.396 -20.764 1.00 . . A 1834 PRO HB2 1 1 A 4 9331 1 1 66 PRO HB3 H 6.191 26.467 -22.502 1.00 . . A 1834 PRO HB3 1 1 A 4 9332 1 1 66 PRO HD2 H 9.656 27.939 -23.111 1.00 . . A 1834 PRO HD2 1 1 A 4 9333 1 1 66 PRO HD3 H 8.298 27.368 -24.132 1.00 . . A 1834 PRO HD3 1 1 A 4 9334 1 1 66 PRO HG2 H 8.970 26.671 -21.272 1.00 . . A 1834 PRO HG2 1 1 A 4 9335 1 1 66 PRO HG3 H 8.430 25.583 -22.583 1.00 . . A 1834 PRO HG3 1 1 A 4 9336 1 1 66 PRO N N 7.767 28.808 -22.715 1.00 . . A 1834 PRO N 1 1 A 4 9337 1 1 66 PRO O O 8.336 29.060 -19.950 1.00 . . A 1834 PRO O 1 1 A 4 9338 1 1 67 SER C C 5.246 28.945 -17.129 1.00 . . A 1835 SER C 1 1 A 4 9339 1 1 67 SER CA C 6.270 29.598 -18.088 1.00 . . A 1835 SER CA 1 1 A 4 9340 1 1 67 SER CB C 6.154 31.132 -18.047 1.00 . . A 1835 SER CB 1 1 A 4 9341 1 1 67 SER H H 5.205 29.106 -19.882 1.00 . . A 1835 SER H 1 1 A 4 9342 1 1 67 SER HA H 7.260 29.325 -17.719 1.00 . . A 1835 SER HA 1 1 A 4 9343 1 1 67 SER HB2 H 6.751 31.551 -18.860 1.00 . . A 1835 SER HB2 1 1 A 4 9344 1 1 67 SER HB3 H 5.113 31.420 -18.206 1.00 . . A 1835 SER HB3 1 1 A 4 9345 1 1 67 SER HG H 6.151 31.252 -16.081 1.00 . . A 1835 SER HG 1 1 A 4 9346 1 1 67 SER N N 6.135 29.154 -19.490 1.00 . . A 1835 SER N 1 1 A 4 9347 1 1 67 SER O O 5.288 29.186 -15.920 1.00 . . A 1835 SER O 1 1 A 4 9348 1 1 67 SER OG O 6.628 31.683 -16.822 1.00 . . A 1835 SER OG 1 1 A 4 9349 1 1 68 GLU C C 3.053 26.019 -17.520 1.00 . . A 1836 GLU C 1 1 A 4 9350 1 1 68 GLU CA C 3.281 27.407 -16.897 1.00 . . A 1836 GLU CA 1 1 A 4 9351 1 1 68 GLU CB C 1.952 28.189 -16.950 1.00 . . A 1836 GLU CB 1 1 A 4 9352 1 1 68 GLU CD C 2.247 29.673 -14.841 1.00 . . A 1836 GLU CD 1 1 A 4 9353 1 1 68 GLU CG C 1.966 29.605 -16.351 1.00 . . A 1836 GLU CG 1 1 A 4 9354 1 1 68 GLU H H 4.395 27.879 -18.623 1.00 . . A 1836 GLU H 1 1 A 4 9355 1 1 68 GLU HA H 3.584 27.276 -15.858 1.00 . . A 1836 GLU HA 1 1 A 4 9356 1 1 68 GLU HB2 H 1.653 28.280 -17.995 1.00 . . A 1836 GLU HB2 1 1 A 4 9357 1 1 68 GLU HB3 H 1.178 27.606 -16.447 1.00 . . A 1836 GLU HB3 1 1 A 4 9358 1 1 68 GLU HG2 H 2.696 30.212 -16.885 1.00 . . A 1836 GLU HG2 1 1 A 4 9359 1 1 68 GLU HG3 H 0.986 30.050 -16.530 1.00 . . A 1836 GLU HG3 1 1 A 4 9360 1 1 68 GLU N N 4.331 28.112 -17.642 1.00 . . A 1836 GLU N 1 1 A 4 9361 1 1 68 GLU O O 3.184 25.852 -18.734 1.00 . . A 1836 GLU O 1 1 A 4 9362 1 1 68 GLU OE1 O 2.061 28.669 -14.111 1.00 . . A 1836 GLU OE1 1 1 A 4 9363 1 1 68 GLU OE2 O 2.604 30.779 -14.363 1.00 . . A 1836 GLU OE2 1 1 A 4 9364 1 1 69 ALA C C 0.747 23.634 -17.469 1.00 . . A 1837 ALA C 1 1 A 4 9365 1 1 69 ALA CA C 2.263 23.696 -17.170 1.00 . . A 1837 ALA CA 1 1 A 4 9366 1 1 69 ALA CB C 2.690 22.662 -16.117 1.00 . . A 1837 ALA CB 1 1 A 4 9367 1 1 69 ALA H H 2.575 25.229 -15.723 1.00 . . A 1837 ALA H 1 1 A 4 9368 1 1 69 ALA HA H 2.787 23.458 -18.097 1.00 . . A 1837 ALA HA 1 1 A 4 9369 1 1 69 ALA HB1 H 3.766 22.726 -15.950 1.00 . . A 1837 ALA HB1 1 1 A 4 9370 1 1 69 ALA HB2 H 2.166 22.844 -15.178 1.00 . . A 1837 ALA HB2 1 1 A 4 9371 1 1 69 ALA HB3 H 2.454 21.656 -16.466 1.00 . . A 1837 ALA HB3 1 1 A 4 9372 1 1 69 ALA N N 2.680 25.025 -16.706 1.00 . . A 1837 ALA N 1 1 A 4 9373 1 1 69 ALA O O -0.011 24.534 -17.090 1.00 . . A 1837 ALA O 1 1 A 4 9374 1 1 70 GLY C C -1.547 22.493 -19.851 1.00 . . A 1838 GLY C 1 1 A 4 9375 1 1 70 GLY CA C -1.126 22.278 -18.396 1.00 . . A 1838 GLY CA 1 1 A 4 9376 1 1 70 GLY H H 0.975 21.861 -18.408 1.00 . . A 1838 GLY H 1 1 A 4 9377 1 1 70 GLY HA2 H -1.327 21.236 -18.158 1.00 . . A 1838 GLY HA2 1 1 A 4 9378 1 1 70 GLY HA3 H -1.764 22.895 -17.763 1.00 . . A 1838 GLY HA3 1 1 A 4 9379 1 1 70 GLY N N 0.295 22.557 -18.121 1.00 . . A 1838 GLY N 1 1 A 4 9380 1 1 70 GLY O O -0.710 22.714 -20.732 1.00 . . A 1838 GLY O 1 1 A 4 9381 1 1 71 LEU C C -3.610 23.991 -21.858 1.00 . . A 1839 LEU C 1 1 A 4 9382 1 1 71 LEU CA C -3.474 22.514 -21.437 1.00 . . A 1839 LEU CA 1 1 A 4 9383 1 1 71 LEU CB C -4.824 21.767 -21.388 1.00 . . A 1839 LEU CB 1 1 A 4 9384 1 1 71 LEU CD1 C -4.804 20.931 -23.808 1.00 . . A 1839 LEU CD1 1 1 A 4 9385 1 1 71 LEU CD2 C -6.924 20.942 -22.477 1.00 . . A 1839 LEU CD2 1 1 A 4 9386 1 1 71 LEU CG C -5.595 21.674 -22.721 1.00 . . A 1839 LEU CG 1 1 A 4 9387 1 1 71 LEU H H -3.473 22.229 -19.327 1.00 . . A 1839 LEU H 1 1 A 4 9388 1 1 71 LEU HA H -2.834 22.012 -22.162 1.00 . . A 1839 LEU HA 1 1 A 4 9389 1 1 71 LEU HB2 H -4.642 20.751 -21.031 1.00 . . A 1839 LEU HB2 1 1 A 4 9390 1 1 71 LEU HB3 H -5.466 22.261 -20.656 1.00 . . A 1839 LEU HB3 1 1 A 4 9391 1 1 71 LEU HD11 H -5.428 20.778 -24.688 1.00 . . A 1839 LEU HD11 1 1 A 4 9392 1 1 71 LEU HD12 H -3.943 21.524 -24.106 1.00 . . A 1839 LEU HD12 1 1 A 4 9393 1 1 71 LEU HD13 H -4.468 19.962 -23.437 1.00 . . A 1839 LEU HD13 1 1 A 4 9394 1 1 71 LEU HD21 H -7.507 21.476 -21.726 1.00 . . A 1839 LEU HD21 1 1 A 4 9395 1 1 71 LEU HD22 H -7.503 20.898 -23.399 1.00 . . A 1839 LEU HD22 1 1 A 4 9396 1 1 71 LEU HD23 H -6.734 19.926 -22.127 1.00 . . A 1839 LEU HD23 1 1 A 4 9397 1 1 71 LEU HG H -5.820 22.680 -23.079 1.00 . . A 1839 LEU HG 1 1 A 4 9398 1 1 71 LEU N N -2.855 22.402 -20.109 1.00 . . A 1839 LEU N 1 1 A 4 9399 1 1 71 LEU O O -4.394 24.746 -21.288 1.00 . . A 1839 LEU O 1 1 A 4 9400 1 1 72 HIS C C -3.423 25.920 -24.752 1.00 . . A 1840 HIS C 1 1 A 4 9401 1 1 72 HIS CA C -2.745 25.772 -23.373 1.00 . . A 1840 HIS CA 1 1 A 4 9402 1 1 72 HIS CB C -1.257 26.149 -23.473 1.00 . . A 1840 HIS CB 1 1 A 4 9403 1 1 72 HIS CD2 C -0.206 27.713 -21.738 1.00 . . A 1840 HIS CD2 1 1 A 4 9404 1 1 72 HIS CE1 C 0.266 26.283 -20.144 1.00 . . A 1840 HIS CE1 1 1 A 4 9405 1 1 72 HIS CG C -0.616 26.474 -22.150 1.00 . . A 1840 HIS CG 1 1 A 4 9406 1 1 72 HIS H H -2.290 23.704 -23.349 1.00 . . A 1840 HIS H 1 1 A 4 9407 1 1 72 HIS HA H -3.236 26.472 -22.692 1.00 . . A 1840 HIS HA 1 1 A 4 9408 1 1 72 HIS HB2 H -0.710 25.330 -23.939 1.00 . . A 1840 HIS HB2 1 1 A 4 9409 1 1 72 HIS HB3 H -1.149 27.023 -24.116 1.00 . . A 1840 HIS HB3 1 1 A 4 9410 1 1 72 HIS HD1 H -0.471 24.590 -21.149 1.00 . . A 1840 HIS HD1 1 1 A 4 9411 1 1 72 HIS HD2 H -0.296 28.629 -22.310 1.00 . . A 1840 HIS HD2 1 1 A 4 9412 1 1 72 HIS HE1 H 0.616 25.849 -19.218 1.00 . . A 1840 HIS HE1 1 1 A 4 9413 1 1 72 HIS N N -2.835 24.403 -22.855 1.00 . . A 1840 HIS N 1 1 A 4 9414 1 1 72 HIS ND1 N -0.310 25.591 -21.140 1.00 . . A 1840 HIS ND1 1 1 A 4 9415 1 1 72 HIS NE2 N 0.344 27.588 -20.458 1.00 . . A 1840 HIS NE2 1 1 A 4 9416 1 1 72 HIS O O -3.665 24.936 -25.458 1.00 . . A 1840 HIS O 1 1 A 4 9417 1 1 73 GLU C C -3.520 28.754 -27.030 1.00 . . A 1841 GLU C 1 1 A 4 9418 1 1 73 GLU CA C -4.260 27.534 -26.454 1.00 . . A 1841 GLU CA 1 1 A 4 9419 1 1 73 GLU CB C -5.757 27.839 -26.270 1.00 . . A 1841 GLU CB 1 1 A 4 9420 1 1 73 GLU CD C -7.952 28.482 -27.327 1.00 . . A 1841 GLU CD 1 1 A 4 9421 1 1 73 GLU CG C -6.518 28.012 -27.590 1.00 . . A 1841 GLU CG 1 1 A 4 9422 1 1 73 GLU H H -3.440 27.936 -24.541 1.00 . . A 1841 GLU H 1 1 A 4 9423 1 1 73 GLU HA H -4.153 26.700 -27.145 1.00 . . A 1841 GLU HA 1 1 A 4 9424 1 1 73 GLU HB2 H -6.220 27.019 -25.719 1.00 . . A 1841 GLU HB2 1 1 A 4 9425 1 1 73 GLU HB3 H -5.861 28.747 -25.674 1.00 . . A 1841 GLU HB3 1 1 A 4 9426 1 1 73 GLU HG2 H -6.019 28.751 -28.217 1.00 . . A 1841 GLU HG2 1 1 A 4 9427 1 1 73 GLU HG3 H -6.533 27.061 -28.125 1.00 . . A 1841 GLU HG3 1 1 A 4 9428 1 1 73 GLU N N -3.686 27.168 -25.155 1.00 . . A 1841 GLU N 1 1 A 4 9429 1 1 73 GLU O O -3.166 29.666 -26.279 1.00 . . A 1841 GLU O 1 1 A 4 9430 1 1 73 GLU OE1 O -8.157 29.712 -27.200 1.00 . . A 1841 GLU OE1 1 1 A 4 9431 1 1 73 GLU OE2 O -8.874 27.637 -27.240 1.00 . . A 1841 GLU OE2 1 1 A 4 9432 1 1 74 MET C C -3.672 30.415 -30.187 1.00 . . A 1842 MET C 1 1 A 4 9433 1 1 74 MET CA C -2.726 29.922 -29.083 1.00 . . A 1842 MET CA 1 1 A 4 9434 1 1 74 MET CB C -1.375 29.521 -29.694 1.00 . . A 1842 MET CB 1 1 A 4 9435 1 1 74 MET CE C 1.793 29.362 -30.443 1.00 . . A 1842 MET CE 1 1 A 4 9436 1 1 74 MET CG C -0.666 30.701 -30.377 1.00 . . A 1842 MET CG 1 1 A 4 9437 1 1 74 MET H H -3.656 28.007 -28.904 1.00 . . A 1842 MET H 1 1 A 4 9438 1 1 74 MET HA H -2.550 30.742 -28.390 1.00 . . A 1842 MET HA 1 1 A 4 9439 1 1 74 MET HB2 H -0.728 29.115 -28.915 1.00 . . A 1842 MET HB2 1 1 A 4 9440 1 1 74 MET HB3 H -1.544 28.748 -30.438 1.00 . . A 1842 MET HB3 1 1 A 4 9441 1 1 74 MET HE1 H 2.022 29.956 -29.560 1.00 . . A 1842 MET HE1 1 1 A 4 9442 1 1 74 MET HE2 H 1.325 28.428 -30.158 1.00 . . A 1842 MET HE2 1 1 A 4 9443 1 1 74 MET HE3 H 2.716 29.136 -30.978 1.00 . . A 1842 MET HE3 1 1 A 4 9444 1 1 74 MET HG2 H -1.392 31.266 -30.961 1.00 . . A 1842 MET HG2 1 1 A 4 9445 1 1 74 MET HG3 H -0.276 31.379 -29.620 1.00 . . A 1842 MET HG3 1 1 A 4 9446 1 1 74 MET N N -3.308 28.787 -28.352 1.00 . . A 1842 MET N 1 1 A 4 9447 1 1 74 MET O O -4.060 29.657 -31.074 1.00 . . A 1842 MET O 1 1 A 4 9448 1 1 74 MET SD S 0.658 30.247 -31.525 1.00 . . A 1842 MET SD 1 1 A 4 9449 1 1 75 ASP C C -3.534 32.989 -32.231 1.00 . . A 1843 ASP C 1 1 A 4 9450 1 1 75 ASP CA C -4.608 32.454 -31.261 1.00 . . A 1843 ASP CA 1 1 A 4 9451 1 1 75 ASP CB C -5.411 33.604 -30.628 1.00 . . A 1843 ASP CB 1 1 A 4 9452 1 1 75 ASP CG C -6.178 34.450 -31.654 1.00 . . A 1843 ASP CG 1 1 A 4 9453 1 1 75 ASP H H -3.566 32.263 -29.423 1.00 . . A 1843 ASP H 1 1 A 4 9454 1 1 75 ASP HA H -5.297 31.805 -31.806 1.00 . . A 1843 ASP HA 1 1 A 4 9455 1 1 75 ASP HB2 H -6.120 33.183 -29.913 1.00 . . A 1843 ASP HB2 1 1 A 4 9456 1 1 75 ASP HB3 H -4.731 34.253 -30.070 1.00 . . A 1843 ASP HB3 1 1 A 4 9457 1 1 75 ASP N N -3.975 31.709 -30.171 1.00 . . A 1843 ASP N 1 1 A 4 9458 1 1 75 ASP O O -2.538 33.560 -31.785 1.00 . . A 1843 ASP O 1 1 A 4 9459 1 1 75 ASP OD1 O -5.563 35.347 -32.277 1.00 . . A 1843 ASP OD1 1 1 A 4 9460 1 1 75 ASP OD2 O -7.401 34.232 -31.811 1.00 . . A 1843 ASP OD2 1 1 A 4 9461 1 1 76 ILE C C -3.855 34.050 -35.689 1.00 . . A 1844 ILE C 1 1 A 4 9462 1 1 76 ILE CA C -2.929 33.459 -34.617 1.00 . . A 1844 ILE CA 1 1 A 4 9463 1 1 76 ILE CB C -1.951 32.439 -35.264 1.00 . . A 1844 ILE CB 1 1 A 4 9464 1 1 76 ILE CD1 C 0.252 32.901 -33.976 1.00 . . A 1844 ILE CD1 1 1 A 4 9465 1 1 76 ILE CG1 C -0.874 31.907 -34.292 1.00 . . A 1844 ILE CG1 1 1 A 4 9466 1 1 76 ILE CG2 C -1.252 33.025 -36.508 1.00 . . A 1844 ILE CG2 1 1 A 4 9467 1 1 76 ILE H H -4.554 32.307 -33.836 1.00 . . A 1844 ILE H 1 1 A 4 9468 1 1 76 ILE HA H -2.347 34.282 -34.199 1.00 . . A 1844 ILE HA 1 1 A 4 9469 1 1 76 ILE HB H -2.539 31.578 -35.593 1.00 . . A 1844 ILE HB 1 1 A 4 9470 1 1 76 ILE HD11 H -0.161 33.858 -33.669 1.00 . . A 1844 ILE HD11 1 1 A 4 9471 1 1 76 ILE HD12 H 0.876 32.510 -33.178 1.00 . . A 1844 ILE HD12 1 1 A 4 9472 1 1 76 ILE HD13 H 0.884 33.045 -34.851 1.00 . . A 1844 ILE HD13 1 1 A 4 9473 1 1 76 ILE HG12 H -1.347 31.593 -33.362 1.00 . . A 1844 ILE HG12 1 1 A 4 9474 1 1 76 ILE HG13 H -0.419 31.017 -34.732 1.00 . . A 1844 ILE HG13 1 1 A 4 9475 1 1 76 ILE HG21 H -0.790 33.986 -36.272 1.00 . . A 1844 ILE HG21 1 1 A 4 9476 1 1 76 ILE HG22 H -0.481 32.338 -36.858 1.00 . . A 1844 ILE HG22 1 1 A 4 9477 1 1 76 ILE HG23 H -1.963 33.176 -37.318 1.00 . . A 1844 ILE HG23 1 1 A 4 9478 1 1 76 ILE N N -3.736 32.831 -33.545 1.00 . . A 1844 ILE N 1 1 A 4 9479 1 1 76 ILE O O -4.827 33.403 -36.099 1.00 . . A 1844 ILE O 1 1 A 4 9480 1 1 77 ARG C C -3.347 36.793 -38.168 1.00 . . A 1845 ARG C 1 1 A 4 9481 1 1 77 ARG CA C -4.237 35.896 -37.299 1.00 . . A 1845 ARG CA 1 1 A 4 9482 1 1 77 ARG CB C -5.484 36.633 -36.774 1.00 . . A 1845 ARG CB 1 1 A 4 9483 1 1 77 ARG CD C -4.336 38.607 -35.534 1.00 . . A 1845 ARG CD 1 1 A 4 9484 1 1 77 ARG CG C -5.365 37.471 -35.487 1.00 . . A 1845 ARG CG 1 1 A 4 9485 1 1 77 ARG CZ C -4.312 39.628 -33.245 1.00 . . A 1845 ARG CZ 1 1 A 4 9486 1 1 77 ARG H H -2.703 35.711 -35.823 1.00 . . A 1845 ARG H 1 1 A 4 9487 1 1 77 ARG HA H -4.598 35.111 -37.964 1.00 . . A 1845 ARG HA 1 1 A 4 9488 1 1 77 ARG HB2 H -5.860 37.276 -37.567 1.00 . . A 1845 ARG HB2 1 1 A 4 9489 1 1 77 ARG HB3 H -6.250 35.882 -36.589 1.00 . . A 1845 ARG HB3 1 1 A 4 9490 1 1 77 ARG HD2 H -3.337 38.203 -35.373 1.00 . . A 1845 ARG HD2 1 1 A 4 9491 1 1 77 ARG HD3 H -4.348 39.069 -36.521 1.00 . . A 1845 ARG HD3 1 1 A 4 9492 1 1 77 ARG HE H -5.098 40.481 -34.870 1.00 . . A 1845 ARG HE 1 1 A 4 9493 1 1 77 ARG HG2 H -6.349 37.905 -35.296 1.00 . . A 1845 ARG HG2 1 1 A 4 9494 1 1 77 ARG HG3 H -5.130 36.817 -34.648 1.00 . . A 1845 ARG HG3 1 1 A 4 9495 1 1 77 ARG HH11 H -3.426 37.822 -33.259 1.00 . . A 1845 ARG HH11 1 1 A 4 9496 1 1 77 ARG HH12 H -3.464 38.622 -31.709 1.00 . . A 1845 ARG HH12 1 1 A 4 9497 1 1 77 ARG HH21 H -5.122 41.443 -32.892 1.00 . . A 1845 ARG HH21 1 1 A 4 9498 1 1 77 ARG HH22 H -4.409 40.665 -31.509 1.00 . . A 1845 ARG HH22 1 1 A 4 9499 1 1 77 ARG N N -3.516 35.238 -36.204 1.00 . . A 1845 ARG N 1 1 A 4 9500 1 1 77 ARG NE N -4.631 39.647 -34.533 1.00 . . A 1845 ARG NE 1 1 A 4 9501 1 1 77 ARG NH1 N -3.682 38.613 -32.692 1.00 . . A 1845 ARG NH1 1 1 A 4 9502 1 1 77 ARG NH2 N -4.638 40.654 -32.490 1.00 . . A 1845 ARG NH2 1 1 A 4 9503 1 1 77 ARG O O -2.464 37.495 -37.674 1.00 . . A 1845 ARG O 1 1 A 4 9504 1 1 78 TYR C C -3.958 38.833 -40.779 1.00 . . A 1846 TYR C 1 1 A 4 9505 1 1 78 TYR CA C -3.006 37.662 -40.479 1.00 . . A 1846 TYR CA 1 1 A 4 9506 1 1 78 TYR CB C -2.706 36.840 -41.742 1.00 . . A 1846 TYR CB 1 1 A 4 9507 1 1 78 TYR CD1 C -2.147 38.569 -43.530 1.00 . . A 1846 TYR CD1 1 1 A 4 9508 1 1 78 TYR CD2 C -0.397 37.077 -42.731 1.00 . . A 1846 TYR CD2 1 1 A 4 9509 1 1 78 TYR CE1 C -1.219 39.202 -44.380 1.00 . . A 1846 TYR CE1 1 1 A 4 9510 1 1 78 TYR CE2 C 0.537 37.710 -43.566 1.00 . . A 1846 TYR CE2 1 1 A 4 9511 1 1 78 TYR CG C -1.735 37.512 -42.694 1.00 . . A 1846 TYR CG 1 1 A 4 9512 1 1 78 TYR CZ C 0.129 38.779 -44.393 1.00 . . A 1846 TYR CZ 1 1 A 4 9513 1 1 78 TYR H H -4.399 36.222 -39.779 1.00 . . A 1846 TYR H 1 1 A 4 9514 1 1 78 TYR HA H -2.065 38.059 -40.102 1.00 . . A 1846 TYR HA 1 1 A 4 9515 1 1 78 TYR HB2 H -2.273 35.886 -41.437 1.00 . . A 1846 TYR HB2 1 1 A 4 9516 1 1 78 TYR HB3 H -3.634 36.617 -42.270 1.00 . . A 1846 TYR HB3 1 1 A 4 9517 1 1 78 TYR HD1 H -3.178 38.899 -43.520 1.00 . . A 1846 TYR HD1 1 1 A 4 9518 1 1 78 TYR HD2 H -0.084 36.252 -42.113 1.00 . . A 1846 TYR HD2 1 1 A 4 9519 1 1 78 TYR HE1 H -1.534 40.012 -45.023 1.00 . . A 1846 TYR HE1 1 1 A 4 9520 1 1 78 TYR HE2 H 1.562 37.375 -43.574 1.00 . . A 1846 TYR HE2 1 1 A 4 9521 1 1 78 TYR HH H 1.935 39.064 -45.089 1.00 . . A 1846 TYR HH 1 1 A 4 9522 1 1 78 TYR N N -3.611 36.785 -39.473 1.00 . . A 1846 TYR N 1 1 A 4 9523 1 1 78 TYR O O -5.099 38.612 -41.189 1.00 . . A 1846 TYR O 1 1 A 4 9524 1 1 78 TYR OH O 1.033 39.400 -45.199 1.00 . . A 1846 TYR OH 1 1 A 4 9525 1 1 79 ASP C C -5.694 41.198 -39.886 1.00 . . A 1847 ASP C 1 1 A 4 9526 1 1 79 ASP CA C -4.341 41.295 -40.645 1.00 . . A 1847 ASP CA 1 1 A 4 9527 1 1 79 ASP CB C -4.477 41.674 -42.134 1.00 . . A 1847 ASP CB 1 1 A 4 9528 1 1 79 ASP CG C -5.047 43.087 -42.358 1.00 . . A 1847 ASP CG 1 1 A 4 9529 1 1 79 ASP H H -2.545 40.180 -40.269 1.00 . . A 1847 ASP H 1 1 A 4 9530 1 1 79 ASP HA H -3.778 42.091 -40.156 1.00 . . A 1847 ASP HA 1 1 A 4 9531 1 1 79 ASP HB2 H -3.488 41.633 -42.597 1.00 . . A 1847 ASP HB2 1 1 A 4 9532 1 1 79 ASP HB3 H -5.108 40.937 -42.638 1.00 . . A 1847 ASP HB3 1 1 A 4 9533 1 1 79 ASP N N -3.525 40.071 -40.524 1.00 . . A 1847 ASP N 1 1 A 4 9534 1 1 79 ASP O O -6.727 41.688 -40.344 1.00 . . A 1847 ASP O 1 1 A 4 9535 1 1 79 ASP OD1 O -4.593 44.041 -41.681 1.00 . . A 1847 ASP OD1 1 1 A 4 9536 1 1 79 ASP OD2 O -5.919 43.250 -43.246 1.00 . . A 1847 ASP OD2 1 1 A 4 9537 1 1 80 ASN C C -7.835 39.157 -38.373 1.00 . . A 1848 ASN C 1 1 A 4 9538 1 1 80 ASN CA C -6.829 40.213 -37.847 1.00 . . A 1848 ASN CA 1 1 A 4 9539 1 1 80 ASN CB C -7.501 41.510 -37.348 1.00 . . A 1848 ASN CB 1 1 A 4 9540 1 1 80 ASN CG C -6.510 42.402 -36.606 1.00 . . A 1848 ASN CG 1 1 A 4 9541 1 1 80 ASN H H -4.789 40.129 -38.460 1.00 . . A 1848 ASN H 1 1 A 4 9542 1 1 80 ASN HA H -6.403 39.750 -36.960 1.00 . . A 1848 ASN HA 1 1 A 4 9543 1 1 80 ASN HB2 H -7.957 42.052 -38.175 1.00 . . A 1848 ASN HB2 1 1 A 4 9544 1 1 80 ASN HB3 H -8.298 41.256 -36.649 1.00 . . A 1848 ASN HB3 1 1 A 4 9545 1 1 80 ASN HD21 H -6.568 43.834 -38.037 1.00 . . A 1848 ASN HD21 1 1 A 4 9546 1 1 80 ASN HD22 H -5.514 44.151 -36.668 1.00 . . A 1848 ASN HD22 1 1 A 4 9547 1 1 80 ASN N N -5.689 40.492 -38.743 1.00 . . A 1848 ASN N 1 1 A 4 9548 1 1 80 ASN ND2 N -6.173 43.558 -37.149 1.00 . . A 1848 ASN ND2 1 1 A 4 9549 1 1 80 ASN O O -8.890 38.954 -37.767 1.00 . . A 1848 ASN O 1 1 A 4 9550 1 1 80 ASN OD1 O -6.017 42.051 -35.537 1.00 . . A 1848 ASN OD1 1 1 A 4 9551 1 1 81 MET C C -7.467 35.973 -39.685 1.00 . . A 1849 MET C 1 1 A 4 9552 1 1 81 MET CA C -8.242 37.275 -39.974 1.00 . . A 1849 MET CA 1 1 A 4 9553 1 1 81 MET CB C -8.479 37.499 -41.480 1.00 . . A 1849 MET CB 1 1 A 4 9554 1 1 81 MET CE C -8.399 34.691 -43.264 1.00 . . A 1849 MET CE 1 1 A 4 9555 1 1 81 MET CG C -9.728 36.788 -42.023 1.00 . . A 1849 MET CG 1 1 A 4 9556 1 1 81 MET H H -6.629 38.668 -39.921 1.00 . . A 1849 MET H 1 1 A 4 9557 1 1 81 MET HA H -9.213 37.213 -39.482 1.00 . . A 1849 MET HA 1 1 A 4 9558 1 1 81 MET HB2 H -8.631 38.567 -41.652 1.00 . . A 1849 MET HB2 1 1 A 4 9559 1 1 81 MET HB3 H -7.596 37.205 -42.047 1.00 . . A 1849 MET HB3 1 1 A 4 9560 1 1 81 MET HE1 H -8.626 35.208 -44.197 1.00 . . A 1849 MET HE1 1 1 A 4 9561 1 1 81 MET HE2 H -7.448 35.051 -42.870 1.00 . . A 1849 MET HE2 1 1 A 4 9562 1 1 81 MET HE3 H -8.310 33.622 -43.460 1.00 . . A 1849 MET HE3 1 1 A 4 9563 1 1 81 MET HG2 H -10.588 37.115 -41.436 1.00 . . A 1849 MET HG2 1 1 A 4 9564 1 1 81 MET HG3 H -9.894 37.139 -43.044 1.00 . . A 1849 MET HG3 1 1 A 4 9565 1 1 81 MET N N -7.499 38.436 -39.452 1.00 . . A 1849 MET N 1 1 A 4 9566 1 1 81 MET O O -6.282 35.867 -40.001 1.00 . . A 1849 MET O 1 1 A 4 9567 1 1 81 MET SD S -9.718 34.976 -42.055 1.00 . . A 1849 MET SD 1 1 A 4 9568 1 1 82 HIS C C -6.795 32.958 -39.828 1.00 . . A 1850 HIS C 1 1 A 4 9569 1 1 82 HIS CA C -7.471 33.707 -38.655 1.00 . . A 1850 HIS CA 1 1 A 4 9570 1 1 82 HIS CB C -8.524 32.804 -37.981 1.00 . . A 1850 HIS CB 1 1 A 4 9571 1 1 82 HIS CD2 C -8.442 34.010 -35.717 1.00 . . A 1850 HIS CD2 1 1 A 4 9572 1 1 82 HIS CE1 C -8.583 32.262 -34.383 1.00 . . A 1850 HIS CE1 1 1 A 4 9573 1 1 82 HIS CG C -8.553 32.880 -36.476 1.00 . . A 1850 HIS CG 1 1 A 4 9574 1 1 82 HIS H H -9.081 35.108 -38.834 1.00 . . A 1850 HIS H 1 1 A 4 9575 1 1 82 HIS HA H -6.692 33.921 -37.924 1.00 . . A 1850 HIS HA 1 1 A 4 9576 1 1 82 HIS HB2 H -9.519 33.022 -38.371 1.00 . . A 1850 HIS HB2 1 1 A 4 9577 1 1 82 HIS HB3 H -8.306 31.765 -38.236 1.00 . . A 1850 HIS HB3 1 1 A 4 9578 1 1 82 HIS HD2 H -8.336 35.021 -36.080 1.00 . . A 1850 HIS HD2 1 1 A 4 9579 1 1 82 HIS HE1 H -8.604 31.664 -33.480 1.00 . . A 1850 HIS HE1 1 1 A 4 9580 1 1 82 HIS HE2 H -8.306 34.179 -33.577 1.00 . . A 1850 HIS HE2 1 1 A 4 9581 1 1 82 HIS N N -8.103 34.982 -39.050 1.00 . . A 1850 HIS N 1 1 A 4 9582 1 1 82 HIS ND1 N -8.660 31.773 -35.631 1.00 . . A 1850 HIS ND1 1 1 A 4 9583 1 1 82 HIS NE2 N -8.450 33.598 -34.403 1.00 . . A 1850 HIS NE2 1 1 A 4 9584 1 1 82 HIS O O -7.405 32.744 -40.879 1.00 . . A 1850 HIS O 1 1 A 4 9585 1 1 83 ILE C C -5.453 30.242 -40.709 1.00 . . A 1851 ILE C 1 1 A 4 9586 1 1 83 ILE CA C -4.852 31.663 -40.645 1.00 . . A 1851 ILE CA 1 1 A 4 9587 1 1 83 ILE CB C -3.317 31.626 -40.424 1.00 . . A 1851 ILE CB 1 1 A 4 9588 1 1 83 ILE CD1 C -1.396 30.585 -39.065 1.00 . . A 1851 ILE CD1 1 1 A 4 9589 1 1 83 ILE CG1 C -2.896 30.898 -39.128 1.00 . . A 1851 ILE CG1 1 1 A 4 9590 1 1 83 ILE CG2 C -2.746 33.054 -40.508 1.00 . . A 1851 ILE CG2 1 1 A 4 9591 1 1 83 ILE H H -5.106 32.669 -38.748 1.00 . . A 1851 ILE H 1 1 A 4 9592 1 1 83 ILE HA H -5.024 32.120 -41.622 1.00 . . A 1851 ILE HA 1 1 A 4 9593 1 1 83 ILE HB H -2.878 31.067 -41.250 1.00 . . A 1851 ILE HB 1 1 A 4 9594 1 1 83 ILE HD11 H -1.177 30.066 -38.132 1.00 . . A 1851 ILE HD11 1 1 A 4 9595 1 1 83 ILE HD12 H -1.115 29.943 -39.901 1.00 . . A 1851 ILE HD12 1 1 A 4 9596 1 1 83 ILE HD13 H -0.807 31.499 -39.104 1.00 . . A 1851 ILE HD13 1 1 A 4 9597 1 1 83 ILE HG12 H -3.179 31.498 -38.264 1.00 . . A 1851 ILE HG12 1 1 A 4 9598 1 1 83 ILE HG13 H -3.414 29.942 -39.061 1.00 . . A 1851 ILE HG13 1 1 A 4 9599 1 1 83 ILE HG21 H -1.662 33.014 -40.596 1.00 . . A 1851 ILE HG21 1 1 A 4 9600 1 1 83 ILE HG22 H -3.135 33.556 -41.394 1.00 . . A 1851 ILE HG22 1 1 A 4 9601 1 1 83 ILE HG23 H -3.015 33.631 -39.622 1.00 . . A 1851 ILE HG23 1 1 A 4 9602 1 1 83 ILE N N -5.548 32.501 -39.642 1.00 . . A 1851 ILE N 1 1 A 4 9603 1 1 83 ILE O O -5.986 29.771 -39.693 1.00 . . A 1851 ILE O 1 1 A 4 9604 1 1 84 PRO C C -4.883 27.305 -40.928 1.00 . . A 1852 PRO C 1 1 A 4 9605 1 1 84 PRO CA C -5.716 28.119 -41.928 1.00 . . A 1852 PRO CA 1 1 A 4 9606 1 1 84 PRO CB C -5.489 27.703 -43.388 1.00 . . A 1852 PRO CB 1 1 A 4 9607 1 1 84 PRO CD C -4.830 29.980 -43.137 1.00 . . A 1852 PRO CD 1 1 A 4 9608 1 1 84 PRO CG C -4.467 28.712 -43.905 1.00 . . A 1852 PRO CG 1 1 A 4 9609 1 1 84 PRO HA H -6.775 28.012 -41.690 1.00 . . A 1852 PRO HA 1 1 A 4 9610 1 1 84 PRO HB2 H -5.119 26.682 -43.480 1.00 . . A 1852 PRO HB2 1 1 A 4 9611 1 1 84 PRO HB3 H -6.421 27.818 -43.944 1.00 . . A 1852 PRO HB3 1 1 A 4 9612 1 1 84 PRO HD2 H -3.951 30.615 -43.044 1.00 . . A 1852 PRO HD2 1 1 A 4 9613 1 1 84 PRO HD3 H -5.619 30.516 -43.666 1.00 . . A 1852 PRO HD3 1 1 A 4 9614 1 1 84 PRO HG2 H -3.460 28.391 -43.631 1.00 . . A 1852 PRO HG2 1 1 A 4 9615 1 1 84 PRO HG3 H -4.546 28.855 -44.983 1.00 . . A 1852 PRO HG3 1 1 A 4 9616 1 1 84 PRO N N -5.340 29.526 -41.848 1.00 . . A 1852 PRO N 1 1 A 4 9617 1 1 84 PRO O O -3.652 27.329 -40.962 1.00 . . A 1852 PRO O 1 1 A 4 9618 1 1 85 GLY C C -5.160 26.547 -37.527 1.00 . . A 1853 GLY C 1 1 A 4 9619 1 1 85 GLY CA C -4.977 25.878 -38.893 1.00 . . A 1853 GLY CA 1 1 A 4 9620 1 1 85 GLY H H -6.586 26.650 -40.058 1.00 . . A 1853 GLY H 1 1 A 4 9621 1 1 85 GLY HA2 H -5.434 24.891 -38.834 1.00 . . A 1853 GLY HA2 1 1 A 4 9622 1 1 85 GLY HA3 H -3.906 25.774 -39.051 1.00 . . A 1853 GLY HA3 1 1 A 4 9623 1 1 85 GLY N N -5.575 26.611 -40.017 1.00 . . A 1853 GLY N 1 1 A 4 9624 1 1 85 GLY O O -4.994 25.883 -36.511 1.00 . . A 1853 GLY O 1 1 A 4 9625 1 1 86 SER C C -7.128 28.296 -35.607 1.00 . . A 1854 SER C 1 1 A 4 9626 1 1 86 SER CA C -5.731 28.568 -36.213 1.00 . . A 1854 SER CA 1 1 A 4 9627 1 1 86 SER CB C -5.561 30.065 -36.497 1.00 . . A 1854 SER CB 1 1 A 4 9628 1 1 86 SER H H -5.663 28.329 -38.346 1.00 . . A 1854 SER H 1 1 A 4 9629 1 1 86 SER HA H -4.966 28.273 -35.496 1.00 . . A 1854 SER HA 1 1 A 4 9630 1 1 86 SER HB2 H -4.644 30.208 -37.066 1.00 . . A 1854 SER HB2 1 1 A 4 9631 1 1 86 SER HB3 H -6.401 30.417 -37.098 1.00 . . A 1854 SER HB3 1 1 A 4 9632 1 1 86 SER HG H -5.407 31.778 -35.602 1.00 . . A 1854 SER HG 1 1 A 4 9633 1 1 86 SER N N -5.517 27.830 -37.471 1.00 . . A 1854 SER N 1 1 A 4 9634 1 1 86 SER O O -8.082 28.093 -36.378 1.00 . . A 1854 SER O 1 1 A 4 9635 1 1 86 SER OG O -5.468 30.840 -35.317 1.00 . . A 1854 SER OG 1 1 A 4 9636 1 1 87 PRO C C -5.590 27.029 -32.965 1.00 . . A 1855 PRO C 1 1 A 4 9637 1 1 87 PRO CA C -6.278 28.383 -33.218 1.00 . . A 1855 PRO CA 1 1 A 4 9638 1 1 87 PRO CB C -7.039 28.848 -31.972 1.00 . . A 1855 PRO CB 1 1 A 4 9639 1 1 87 PRO CD C -8.624 28.238 -33.653 1.00 . . A 1855 PRO CD 1 1 A 4 9640 1 1 87 PRO CG C -8.407 28.191 -32.141 1.00 . . A 1855 PRO CG 1 1 A 4 9641 1 1 87 PRO HA H -5.520 29.127 -33.461 1.00 . . A 1855 PRO HA 1 1 A 4 9642 1 1 87 PRO HB2 H -6.558 28.537 -31.043 1.00 . . A 1855 PRO HB2 1 1 A 4 9643 1 1 87 PRO HB3 H -7.149 29.933 -31.996 1.00 . . A 1855 PRO HB3 1 1 A 4 9644 1 1 87 PRO HD2 H -9.169 27.353 -33.984 1.00 . . A 1855 PRO HD2 1 1 A 4 9645 1 1 87 PRO HD3 H -9.182 29.138 -33.915 1.00 . . A 1855 PRO HD3 1 1 A 4 9646 1 1 87 PRO HG2 H -8.360 27.152 -31.808 1.00 . . A 1855 PRO HG2 1 1 A 4 9647 1 1 87 PRO HG3 H -9.185 28.732 -31.603 1.00 . . A 1855 PRO HG3 1 1 A 4 9648 1 1 87 PRO N N -7.302 28.299 -34.266 1.00 . . A 1855 PRO N 1 1 A 4 9649 1 1 87 PRO O O -6.104 25.978 -33.343 1.00 . . A 1855 PRO O 1 1 A 4 9650 1 1 88 LEU C C -4.024 25.519 -30.379 1.00 . . A 1856 LEU C 1 1 A 4 9651 1 1 88 LEU CA C -3.703 25.857 -31.845 1.00 . . A 1856 LEU CA 1 1 A 4 9652 1 1 88 LEU CB C -2.186 26.072 -32.020 1.00 . . A 1856 LEU CB 1 1 A 4 9653 1 1 88 LEU CD1 C -0.189 26.668 -33.416 1.00 . . A 1856 LEU CD1 1 1 A 4 9654 1 1 88 LEU CD2 C -2.157 25.562 -34.513 1.00 . . A 1856 LEU CD2 1 1 A 4 9655 1 1 88 LEU CG C -1.719 26.539 -33.415 1.00 . . A 1856 LEU CG 1 1 A 4 9656 1 1 88 LEU H H -4.116 27.952 -31.939 1.00 . . A 1856 LEU H 1 1 A 4 9657 1 1 88 LEU HA H -4.004 25.001 -32.451 1.00 . . A 1856 LEU HA 1 1 A 4 9658 1 1 88 LEU HB2 H -1.856 26.803 -31.286 1.00 . . A 1856 LEU HB2 1 1 A 4 9659 1 1 88 LEU HB3 H -1.681 25.137 -31.781 1.00 . . A 1856 LEU HB3 1 1 A 4 9660 1 1 88 LEU HD11 H 0.271 25.695 -33.240 1.00 . . A 1856 LEU HD11 1 1 A 4 9661 1 1 88 LEU HD12 H 0.151 27.056 -34.377 1.00 . . A 1856 LEU HD12 1 1 A 4 9662 1 1 88 LEU HD13 H 0.126 27.358 -32.632 1.00 . . A 1856 LEU HD13 1 1 A 4 9663 1 1 88 LEU HD21 H -1.781 24.567 -34.286 1.00 . . A 1856 LEU HD21 1 1 A 4 9664 1 1 88 LEU HD22 H -3.243 25.526 -34.571 1.00 . . A 1856 LEU HD22 1 1 A 4 9665 1 1 88 LEU HD23 H -1.771 25.885 -35.479 1.00 . . A 1856 LEU HD23 1 1 A 4 9666 1 1 88 LEU HG H -2.142 27.521 -33.630 1.00 . . A 1856 LEU HG 1 1 A 4 9667 1 1 88 LEU N N -4.439 27.053 -32.285 1.00 . . A 1856 LEU N 1 1 A 4 9668 1 1 88 LEU O O -4.389 26.402 -29.602 1.00 . . A 1856 LEU O 1 1 A 4 9669 1 1 89 GLN C C -3.239 22.559 -28.298 1.00 . . A 1857 GLN C 1 1 A 4 9670 1 1 89 GLN CA C -4.132 23.769 -28.624 1.00 . . A 1857 GLN CA 1 1 A 4 9671 1 1 89 GLN CB C -5.632 23.429 -28.547 1.00 . . A 1857 GLN CB 1 1 A 4 9672 1 1 89 GLN CD C -7.593 22.599 -27.120 1.00 . . A 1857 GLN CD 1 1 A 4 9673 1 1 89 GLN CG C -6.092 22.913 -27.173 1.00 . . A 1857 GLN CG 1 1 A 4 9674 1 1 89 GLN H H -3.522 23.577 -30.650 1.00 . . A 1857 GLN H 1 1 A 4 9675 1 1 89 GLN HA H -3.914 24.554 -27.900 1.00 . . A 1857 GLN HA 1 1 A 4 9676 1 1 89 GLN HB2 H -6.201 24.329 -28.784 1.00 . . A 1857 GLN HB2 1 1 A 4 9677 1 1 89 GLN HB3 H -5.865 22.674 -29.299 1.00 . . A 1857 GLN HB3 1 1 A 4 9678 1 1 89 GLN HE21 H -7.409 21.475 -25.446 1.00 . . A 1857 GLN HE21 1 1 A 4 9679 1 1 89 GLN HE22 H -9.027 21.634 -26.106 1.00 . . A 1857 GLN HE22 1 1 A 4 9680 1 1 89 GLN HG2 H -5.544 22.002 -26.931 1.00 . . A 1857 GLN HG2 1 1 A 4 9681 1 1 89 GLN HG3 H -5.870 23.659 -26.411 1.00 . . A 1857 GLN HG3 1 1 A 4 9682 1 1 89 GLN N N -3.840 24.259 -29.977 1.00 . . A 1857 GLN N 1 1 A 4 9683 1 1 89 GLN NE2 N -8.040 21.840 -26.141 1.00 . . A 1857 GLN NE2 1 1 A 4 9684 1 1 89 GLN O O -3.097 21.662 -29.129 1.00 . . A 1857 GLN O 1 1 A 4 9685 1 1 89 GLN OE1 O -8.397 23.017 -27.948 1.00 . . A 1857 GLN OE1 1 1 A 4 9686 1 1 90 PHE C C -1.319 21.538 -25.205 1.00 . . A 1858 PHE C 1 1 A 4 9687 1 1 90 PHE CA C -1.607 21.544 -26.718 1.00 . . A 1858 PHE CA 1 1 A 4 9688 1 1 90 PHE CB C -0.300 21.795 -27.503 1.00 . . A 1858 PHE CB 1 1 A 4 9689 1 1 90 PHE CD1 C 0.191 24.153 -26.678 1.00 . . A 1858 PHE CD1 1 1 A 4 9690 1 1 90 PHE CD2 C 1.909 22.444 -26.442 1.00 . . A 1858 PHE CD2 1 1 A 4 9691 1 1 90 PHE CE1 C 1.025 25.079 -26.031 1.00 . . A 1858 PHE CE1 1 1 A 4 9692 1 1 90 PHE CE2 C 2.750 23.378 -25.812 1.00 . . A 1858 PHE CE2 1 1 A 4 9693 1 1 90 PHE CG C 0.626 22.827 -26.878 1.00 . . A 1858 PHE CG 1 1 A 4 9694 1 1 90 PHE CZ C 2.306 24.695 -25.605 1.00 . . A 1858 PHE CZ 1 1 A 4 9695 1 1 90 PHE H H -2.825 23.274 -26.440 1.00 . . A 1858 PHE H 1 1 A 4 9696 1 1 90 PHE HA H -1.976 20.553 -26.989 1.00 . . A 1858 PHE HA 1 1 A 4 9697 1 1 90 PHE HB2 H 0.233 20.846 -27.571 1.00 . . A 1858 PHE HB2 1 1 A 4 9698 1 1 90 PHE HB3 H -0.523 22.098 -28.525 1.00 . . A 1858 PHE HB3 1 1 A 4 9699 1 1 90 PHE HD1 H -0.788 24.463 -27.012 1.00 . . A 1858 PHE HD1 1 1 A 4 9700 1 1 90 PHE HD2 H 2.252 21.429 -26.583 1.00 . . A 1858 PHE HD2 1 1 A 4 9701 1 1 90 PHE HE1 H 0.690 26.097 -25.883 1.00 . . A 1858 PHE HE1 1 1 A 4 9702 1 1 90 PHE HE2 H 3.736 23.081 -25.485 1.00 . . A 1858 PHE HE2 1 1 A 4 9703 1 1 90 PHE HZ H 2.952 25.416 -25.125 1.00 . . A 1858 PHE HZ 1 1 A 4 9704 1 1 90 PHE N N -2.635 22.528 -27.101 1.00 . . A 1858 PHE N 1 1 A 4 9705 1 1 90 PHE O O -1.587 22.513 -24.504 1.00 . . A 1858 PHE O 1 1 A 4 9706 1 1 91 TYR C C 1.178 20.680 -23.073 1.00 . . A 1859 TYR C 1 1 A 4 9707 1 1 91 TYR CA C -0.312 20.336 -23.288 1.00 . . A 1859 TYR CA 1 1 A 4 9708 1 1 91 TYR CB C -0.620 18.909 -22.820 1.00 . . A 1859 TYR CB 1 1 A 4 9709 1 1 91 TYR CD1 C -1.487 19.027 -20.448 1.00 . . A 1859 TYR CD1 1 1 A 4 9710 1 1 91 TYR CD2 C 0.727 18.083 -20.834 1.00 . . A 1859 TYR CD2 1 1 A 4 9711 1 1 91 TYR CE1 C -1.366 18.760 -19.070 1.00 . . A 1859 TYR CE1 1 1 A 4 9712 1 1 91 TYR CE2 C 0.859 17.824 -19.456 1.00 . . A 1859 TYR CE2 1 1 A 4 9713 1 1 91 TYR CG C -0.447 18.679 -21.332 1.00 . . A 1859 TYR CG 1 1 A 4 9714 1 1 91 TYR CZ C -0.189 18.160 -18.569 1.00 . . A 1859 TYR CZ 1 1 A 4 9715 1 1 91 TYR H H -0.495 19.695 -25.316 1.00 . . A 1859 TYR H 1 1 A 4 9716 1 1 91 TYR HA H -0.911 21.011 -22.681 1.00 . . A 1859 TYR HA 1 1 A 4 9717 1 1 91 TYR HB2 H -1.656 18.677 -23.076 1.00 . . A 1859 TYR HB2 1 1 A 4 9718 1 1 91 TYR HB3 H 0.019 18.214 -23.366 1.00 . . A 1859 TYR HB3 1 1 A 4 9719 1 1 91 TYR HD1 H -2.397 19.469 -20.831 1.00 . . A 1859 TYR HD1 1 1 A 4 9720 1 1 91 TYR HD2 H 1.527 17.812 -21.510 1.00 . . A 1859 TYR HD2 1 1 A 4 9721 1 1 91 TYR HE1 H -2.177 19.002 -18.398 1.00 . . A 1859 TYR HE1 1 1 A 4 9722 1 1 91 TYR HE2 H 1.756 17.363 -19.070 1.00 . . A 1859 TYR HE2 1 1 A 4 9723 1 1 91 TYR HH H -0.839 18.168 -16.726 1.00 . . A 1859 TYR HH 1 1 A 4 9724 1 1 91 TYR N N -0.726 20.457 -24.693 1.00 . . A 1859 TYR N 1 1 A 4 9725 1 1 91 TYR O O 2.038 20.194 -23.811 1.00 . . A 1859 TYR O 1 1 A 4 9726 1 1 91 TYR OH O -0.060 17.901 -17.237 1.00 . . A 1859 TYR OH 1 1 A 4 9727 1 1 92 VAL C C 3.245 20.903 -20.416 1.00 . . A 1860 VAL C 1 1 A 4 9728 1 1 92 VAL CA C 2.854 21.799 -21.599 1.00 . . A 1860 VAL CA 1 1 A 4 9729 1 1 92 VAL CB C 3.016 23.285 -21.197 1.00 . . A 1860 VAL CB 1 1 A 4 9730 1 1 92 VAL CG1 C 4.468 23.587 -20.779 1.00 . . A 1860 VAL CG1 1 1 A 4 9731 1 1 92 VAL CG2 C 2.663 24.230 -22.352 1.00 . . A 1860 VAL CG2 1 1 A 4 9732 1 1 92 VAL H H 0.710 21.846 -21.494 1.00 . . A 1860 VAL H 1 1 A 4 9733 1 1 92 VAL HA H 3.542 21.608 -22.425 1.00 . . A 1860 VAL HA 1 1 A 4 9734 1 1 92 VAL HB H 2.345 23.500 -20.363 1.00 . . A 1860 VAL HB 1 1 A 4 9735 1 1 92 VAL HG11 H 4.705 23.068 -19.853 1.00 . . A 1860 VAL HG11 1 1 A 4 9736 1 1 92 VAL HG12 H 5.160 23.263 -21.558 1.00 . . A 1860 VAL HG12 1 1 A 4 9737 1 1 92 VAL HG13 H 4.604 24.656 -20.619 1.00 . . A 1860 VAL HG13 1 1 A 4 9738 1 1 92 VAL HG21 H 2.724 25.267 -22.017 1.00 . . A 1860 VAL HG21 1 1 A 4 9739 1 1 92 VAL HG22 H 3.371 24.081 -23.165 1.00 . . A 1860 VAL HG22 1 1 A 4 9740 1 1 92 VAL HG23 H 1.649 24.044 -22.709 1.00 . . A 1860 VAL HG23 1 1 A 4 9741 1 1 92 VAL N N 1.483 21.478 -22.043 1.00 . . A 1860 VAL N 1 1 A 4 9742 1 1 92 VAL O O 2.529 20.833 -19.417 1.00 . . A 1860 VAL O 1 1 A 4 9743 1 1 93 ASP C C 6.548 19.756 -19.359 1.00 . . A 1861 ASP C 1 1 A 4 9744 1 1 93 ASP CA C 5.055 19.401 -19.535 1.00 . . A 1861 ASP CA 1 1 A 4 9745 1 1 93 ASP CB C 4.878 17.925 -19.948 1.00 . . A 1861 ASP CB 1 1 A 4 9746 1 1 93 ASP CG C 5.711 17.487 -21.169 1.00 . . A 1861 ASP CG 1 1 A 4 9747 1 1 93 ASP H H 4.914 20.368 -21.403 1.00 . . A 1861 ASP H 1 1 A 4 9748 1 1 93 ASP HA H 4.567 19.540 -18.569 1.00 . . A 1861 ASP HA 1 1 A 4 9749 1 1 93 ASP HB2 H 5.150 17.301 -19.095 1.00 . . A 1861 ASP HB2 1 1 A 4 9750 1 1 93 ASP HB3 H 3.825 17.738 -20.160 1.00 . . A 1861 ASP HB3 1 1 A 4 9751 1 1 93 ASP N N 4.409 20.263 -20.532 1.00 . . A 1861 ASP N 1 1 A 4 9752 1 1 93 ASP O O 7.096 20.572 -20.101 1.00 . . A 1861 ASP O 1 1 A 4 9753 1 1 93 ASP OD1 O 5.805 18.235 -22.170 1.00 . . A 1861 ASP OD1 1 1 A 4 9754 1 1 93 ASP OD2 O 6.256 16.359 -21.139 1.00 . . A 1861 ASP OD2 1 1 A 4 9755 1 1 94 TYR C C 9.469 18.481 -19.287 1.00 . . A 1862 TYR C 1 1 A 4 9756 1 1 94 TYR CA C 8.688 19.278 -18.222 1.00 . . A 1862 TYR CA 1 1 A 4 9757 1 1 94 TYR CB C 9.100 18.890 -16.795 1.00 . . A 1862 TYR CB 1 1 A 4 9758 1 1 94 TYR CD1 C 9.305 21.099 -15.576 1.00 . . A 1862 TYR CD1 1 1 A 4 9759 1 1 94 TYR CD2 C 7.455 19.620 -15.000 1.00 . . A 1862 TYR CD2 1 1 A 4 9760 1 1 94 TYR CE1 C 8.833 22.053 -14.657 1.00 . . A 1862 TYR CE1 1 1 A 4 9761 1 1 94 TYR CE2 C 6.981 20.569 -14.074 1.00 . . A 1862 TYR CE2 1 1 A 4 9762 1 1 94 TYR CG C 8.616 19.882 -15.755 1.00 . . A 1862 TYR CG 1 1 A 4 9763 1 1 94 TYR CZ C 7.669 21.792 -13.902 1.00 . . A 1862 TYR CZ 1 1 A 4 9764 1 1 94 TYR H H 6.750 18.474 -17.804 1.00 . . A 1862 TYR H 1 1 A 4 9765 1 1 94 TYR HA H 8.948 20.326 -18.351 1.00 . . A 1862 TYR HA 1 1 A 4 9766 1 1 94 TYR HB2 H 8.722 17.892 -16.564 1.00 . . A 1862 TYR HB2 1 1 A 4 9767 1 1 94 TYR HB3 H 10.189 18.849 -16.743 1.00 . . A 1862 TYR HB3 1 1 A 4 9768 1 1 94 TYR HD1 H 10.190 21.306 -16.160 1.00 . . A 1862 TYR HD1 1 1 A 4 9769 1 1 94 TYR HD2 H 6.918 18.691 -15.141 1.00 . . A 1862 TYR HD2 1 1 A 4 9770 1 1 94 TYR HE1 H 9.346 22.995 -14.536 1.00 . . A 1862 TYR HE1 1 1 A 4 9771 1 1 94 TYR HE2 H 6.085 20.367 -13.504 1.00 . . A 1862 TYR HE2 1 1 A 4 9772 1 1 94 TYR HH H 6.402 22.446 -12.563 1.00 . . A 1862 TYR HH 1 1 A 4 9773 1 1 94 TYR N N 7.232 19.141 -18.388 1.00 . . A 1862 TYR N 1 1 A 4 9774 1 1 94 TYR O O 9.079 17.369 -19.645 1.00 . . A 1862 TYR O 1 1 A 4 9775 1 1 94 TYR OH O 7.210 22.725 -13.020 1.00 . . A 1862 TYR OH 1 1 A 4 9776 1 1 95 VAL C C 11.928 17.115 -20.703 1.00 . . A 1863 VAL C 1 1 A 4 9777 1 1 95 VAL CA C 11.331 18.515 -20.947 1.00 . . A 1863 VAL CA 1 1 A 4 9778 1 1 95 VAL CB C 12.415 19.524 -21.400 1.00 . . A 1863 VAL CB 1 1 A 4 9779 1 1 95 VAL CG1 C 13.636 19.569 -20.466 1.00 . . A 1863 VAL CG1 1 1 A 4 9780 1 1 95 VAL CG2 C 12.879 19.264 -22.842 1.00 . . A 1863 VAL CG2 1 1 A 4 9781 1 1 95 VAL H H 10.860 19.945 -19.398 1.00 . . A 1863 VAL H 1 1 A 4 9782 1 1 95 VAL HA H 10.609 18.432 -21.759 1.00 . . A 1863 VAL HA 1 1 A 4 9783 1 1 95 VAL HB H 11.957 20.515 -21.391 1.00 . . A 1863 VAL HB 1 1 A 4 9784 1 1 95 VAL HG11 H 14.215 18.648 -20.546 1.00 . . A 1863 VAL HG11 1 1 A 4 9785 1 1 95 VAL HG12 H 14.277 20.408 -20.741 1.00 . . A 1863 VAL HG12 1 1 A 4 9786 1 1 95 VAL HG13 H 13.314 19.695 -19.433 1.00 . . A 1863 VAL HG13 1 1 A 4 9787 1 1 95 VAL HG21 H 13.551 20.061 -23.162 1.00 . . A 1863 VAL HG21 1 1 A 4 9788 1 1 95 VAL HG22 H 13.404 18.311 -22.911 1.00 . . A 1863 VAL HG22 1 1 A 4 9789 1 1 95 VAL HG23 H 12.019 19.246 -23.511 1.00 . . A 1863 VAL HG23 1 1 A 4 9790 1 1 95 VAL N N 10.578 19.042 -19.786 1.00 . . A 1863 VAL N 1 1 A 4 9791 1 1 95 VAL O O 12.075 16.332 -21.641 1.00 . . A 1863 VAL O 1 1 A 4 9792 1 1 96 ASN C C 11.879 15.025 -17.743 1.00 . . A 1864 ASN C 1 1 A 4 9793 1 1 96 ASN CA C 12.681 15.472 -18.983 1.00 . . A 1864 ASN CA 1 1 A 4 9794 1 1 96 ASN CB C 14.186 15.559 -18.680 1.00 . . A 1864 ASN CB 1 1 A 4 9795 1 1 96 ASN CG C 14.759 14.215 -18.242 1.00 . . A 1864 ASN CG 1 1 A 4 9796 1 1 96 ASN H H 12.053 17.479 -18.723 1.00 . . A 1864 ASN H 1 1 A 4 9797 1 1 96 ASN HA H 12.529 14.737 -19.775 1.00 . . A 1864 ASN HA 1 1 A 4 9798 1 1 96 ASN HB2 H 14.713 15.893 -19.575 1.00 . . A 1864 ASN HB2 1 1 A 4 9799 1 1 96 ASN HB3 H 14.359 16.292 -17.892 1.00 . . A 1864 ASN HB3 1 1 A 4 9800 1 1 96 ASN HD21 H 14.983 13.577 -20.155 1.00 . . A 1864 ASN HD21 1 1 A 4 9801 1 1 96 ASN HD22 H 15.465 12.447 -18.902 1.00 . . A 1864 ASN HD22 1 1 A 4 9802 1 1 96 ASN N N 12.221 16.785 -19.439 1.00 . . A 1864 ASN N 1 1 A 4 9803 1 1 96 ASN ND2 N 15.082 13.339 -19.178 1.00 . . A 1864 ASN ND2 1 1 A 4 9804 1 1 96 ASN O O 11.667 15.814 -16.817 1.00 . . A 1864 ASN O 1 1 A 4 9805 1 1 96 ASN OD1 O 14.892 13.929 -17.058 1.00 . . A 1864 ASN OD1 1 1 A 4 9806 1 1 97 CYS C C 10.467 11.624 -16.860 1.00 . . A 1865 CYS C 1 1 A 4 9807 1 1 97 CYS CA C 10.570 13.157 -16.707 1.00 . . A 1865 CYS CA 1 1 A 4 9808 1 1 97 CYS CB C 9.186 13.839 -16.734 1.00 . . A 1865 CYS CB 1 1 A 4 9809 1 1 97 CYS H H 11.674 13.172 -18.519 1.00 . . A 1865 CYS H 1 1 A 4 9810 1 1 97 CYS HA H 11.017 13.342 -15.727 1.00 . . A 1865 CYS HA 1 1 A 4 9811 1 1 97 CYS HB2 H 8.542 13.387 -15.978 1.00 . . A 1865 CYS HB2 1 1 A 4 9812 1 1 97 CYS HB3 H 9.285 14.900 -16.492 1.00 . . A 1865 CYS HB3 1 1 A 4 9813 1 1 97 CYS HG H 9.263 14.442 -19.051 1.00 . . A 1865 CYS HG 1 1 A 4 9814 1 1 97 CYS N N 11.441 13.760 -17.729 1.00 . . A 1865 CYS N 1 1 A 4 9815 1 1 97 CYS O O 10.824 11.068 -17.905 1.00 . . A 1865 CYS O 1 1 A 4 9816 1 1 97 CYS SG S 8.403 13.667 -18.369 1.00 . . A 1865 CYS SG 1 1 A 4 9817 1 1 98 GLY C C 8.389 9.008 -16.136 1.00 . . A 1866 GLY C 1 1 A 4 9818 1 1 98 GLY CA C 9.801 9.481 -15.772 1.00 . . A 1866 GLY CA 1 1 A 4 9819 1 1 98 GLY H H 9.740 11.469 -14.984 1.00 . . A 1866 GLY H 1 1 A 4 9820 1 1 98 GLY HA2 H 10.501 8.997 -16.454 1.00 . . A 1866 GLY HA2 1 1 A 4 9821 1 1 98 GLY HA3 H 9.993 9.135 -14.756 1.00 . . A 1866 GLY HA3 1 1 A 4 9822 1 1 98 GLY N N 9.982 10.943 -15.812 1.00 . . A 1866 GLY N 1 1 A 4 9823 1 1 98 GLY O O 8.215 7.863 -16.552 1.00 . . A 1866 GLY O 1 1 A 4 9824 1 1 99 HIS C C 5.713 9.491 -17.858 1.00 . . A 1867 HIS C 1 1 A 4 9825 1 1 99 HIS CA C 5.979 9.550 -16.334 1.00 . . A 1867 HIS CA 1 1 A 4 9826 1 1 99 HIS CB C 5.043 10.534 -15.609 1.00 . . A 1867 HIS CB 1 1 A 4 9827 1 1 99 HIS CD2 C 4.654 12.593 -17.077 1.00 . . A 1867 HIS CD2 1 1 A 4 9828 1 1 99 HIS CE1 C 5.786 14.089 -15.927 1.00 . . A 1867 HIS CE1 1 1 A 4 9829 1 1 99 HIS CG C 5.213 11.982 -15.994 1.00 . . A 1867 HIS CG 1 1 A 4 9830 1 1 99 HIS H H 7.579 10.800 -15.670 1.00 . . A 1867 HIS H 1 1 A 4 9831 1 1 99 HIS HA H 5.762 8.555 -15.936 1.00 . . A 1867 HIS HA 1 1 A 4 9832 1 1 99 HIS HB2 H 4.007 10.250 -15.799 1.00 . . A 1867 HIS HB2 1 1 A 4 9833 1 1 99 HIS HB3 H 5.208 10.444 -14.535 1.00 . . A 1867 HIS HB3 1 1 A 4 9834 1 1 99 HIS HD2 H 4.027 12.129 -17.823 1.00 . . A 1867 HIS HD2 1 1 A 4 9835 1 1 99 HIS HE1 H 6.224 15.032 -15.628 1.00 . . A 1867 HIS HE1 1 1 A 4 9836 1 1 99 HIS HE2 H 4.788 14.640 -17.694 1.00 . . A 1867 HIS HE2 1 1 A 4 9837 1 1 99 HIS N N 7.375 9.867 -15.994 1.00 . . A 1867 HIS N 1 1 A 4 9838 1 1 99 HIS ND1 N 5.930 12.931 -15.259 1.00 . . A 1867 HIS ND1 1 1 A 4 9839 1 1 99 HIS NE2 N 5.030 13.916 -17.026 1.00 . . A 1867 HIS NE2 1 1 A 4 9840 1 1 99 HIS O O 6.444 10.080 -18.659 1.00 . . A 1867 HIS O 1 1 A 4 9841 1 1 100 VAL C C 3.657 10.062 -20.118 1.00 . . A 1868 VAL C 1 1 A 4 9842 1 1 100 VAL CA C 4.207 8.702 -19.670 1.00 . . A 1868 VAL CA 1 1 A 4 9843 1 1 100 VAL CB C 3.144 7.598 -19.903 1.00 . . A 1868 VAL CB 1 1 A 4 9844 1 1 100 VAL CG1 C 2.935 7.339 -21.408 1.00 . . A 1868 VAL CG1 1 1 A 4 9845 1 1 100 VAL CG2 C 3.526 6.265 -19.243 1.00 . . A 1868 VAL CG2 1 1 A 4 9846 1 1 100 VAL H H 4.068 8.373 -17.543 1.00 . . A 1868 VAL H 1 1 A 4 9847 1 1 100 VAL HA H 5.085 8.454 -20.267 1.00 . . A 1868 VAL HA 1 1 A 4 9848 1 1 100 VAL HB H 2.199 7.922 -19.466 1.00 . . A 1868 VAL HB 1 1 A 4 9849 1 1 100 VAL HG11 H 2.700 8.265 -21.931 1.00 . . A 1868 VAL HG11 1 1 A 4 9850 1 1 100 VAL HG12 H 3.837 6.910 -21.845 1.00 . . A 1868 VAL HG12 1 1 A 4 9851 1 1 100 VAL HG13 H 2.106 6.645 -21.551 1.00 . . A 1868 VAL HG13 1 1 A 4 9852 1 1 100 VAL HG21 H 2.800 5.494 -19.504 1.00 . . A 1868 VAL HG21 1 1 A 4 9853 1 1 100 VAL HG22 H 4.512 5.963 -19.585 1.00 . . A 1868 VAL HG22 1 1 A 4 9854 1 1 100 VAL HG23 H 3.537 6.363 -18.157 1.00 . . A 1868 VAL HG23 1 1 A 4 9855 1 1 100 VAL N N 4.640 8.800 -18.261 1.00 . . A 1868 VAL N 1 1 A 4 9856 1 1 100 VAL O O 2.802 10.633 -19.441 1.00 . . A 1868 VAL O 1 1 A 4 9857 1 1 101 THR C C 3.817 11.878 -23.317 1.00 . . A 1869 THR C 1 1 A 4 9858 1 1 101 THR CA C 3.808 11.903 -21.790 1.00 . . A 1869 THR CA 1 1 A 4 9859 1 1 101 THR CB C 4.749 12.971 -21.207 1.00 . . A 1869 THR CB 1 1 A 4 9860 1 1 101 THR CG2 C 6.206 12.828 -21.655 1.00 . . A 1869 THR CG2 1 1 A 4 9861 1 1 101 THR H H 4.819 10.025 -21.770 1.00 . . A 1869 THR H 1 1 A 4 9862 1 1 101 THR HA H 2.794 12.161 -21.483 1.00 . . A 1869 THR HA 1 1 A 4 9863 1 1 101 THR HB H 4.719 12.904 -20.116 1.00 . . A 1869 THR HB 1 1 A 4 9864 1 1 101 THR HG1 H 4.963 14.898 -21.341 1.00 . . A 1869 THR HG1 1 1 A 4 9865 1 1 101 THR HG21 H 6.286 12.919 -22.737 1.00 . . A 1869 THR HG21 1 1 A 4 9866 1 1 101 THR HG22 H 6.810 13.605 -21.187 1.00 . . A 1869 THR HG22 1 1 A 4 9867 1 1 101 THR HG23 H 6.594 11.860 -21.338 1.00 . . A 1869 THR HG23 1 1 A 4 9868 1 1 101 THR N N 4.144 10.575 -21.252 1.00 . . A 1869 THR N 1 1 A 4 9869 1 1 101 THR O O 4.441 11.002 -23.915 1.00 . . A 1869 THR O 1 1 A 4 9870 1 1 101 THR OG1 O 4.279 14.244 -21.585 1.00 . . A 1869 THR OG1 1 1 A 4 9871 1 1 102 ALA C C 3.042 14.389 -25.869 1.00 . . A 1870 ALA C 1 1 A 4 9872 1 1 102 ALA CA C 2.966 12.928 -25.396 1.00 . . A 1870 ALA CA 1 1 A 4 9873 1 1 102 ALA CB C 1.632 12.280 -25.796 1.00 . . A 1870 ALA CB 1 1 A 4 9874 1 1 102 ALA H H 2.731 13.565 -23.379 1.00 . . A 1870 ALA H 1 1 A 4 9875 1 1 102 ALA HA H 3.775 12.383 -25.882 1.00 . . A 1870 ALA HA 1 1 A 4 9876 1 1 102 ALA HB1 H 1.604 11.247 -25.445 1.00 . . A 1870 ALA HB1 1 1 A 4 9877 1 1 102 ALA HB2 H 0.802 12.830 -25.354 1.00 . . A 1870 ALA HB2 1 1 A 4 9878 1 1 102 ALA HB3 H 1.529 12.292 -26.881 1.00 . . A 1870 ALA HB3 1 1 A 4 9879 1 1 102 ALA N N 3.123 12.825 -23.946 1.00 . . A 1870 ALA N 1 1 A 4 9880 1 1 102 ALA O O 2.535 15.296 -25.205 1.00 . . A 1870 ALA O 1 1 A 4 9881 1 1 103 TYR C C 4.345 15.836 -29.106 1.00 . . A 1871 TYR C 1 1 A 4 9882 1 1 103 TYR CA C 3.941 15.925 -27.621 1.00 . . A 1871 TYR CA 1 1 A 4 9883 1 1 103 TYR CB C 5.003 16.674 -26.791 1.00 . . A 1871 TYR CB 1 1 A 4 9884 1 1 103 TYR CD1 C 7.336 16.131 -27.631 1.00 . . A 1871 TYR CD1 1 1 A 4 9885 1 1 103 TYR CD2 C 6.585 15.147 -25.530 1.00 . . A 1871 TYR CD2 1 1 A 4 9886 1 1 103 TYR CE1 C 8.581 15.491 -27.490 1.00 . . A 1871 TYR CE1 1 1 A 4 9887 1 1 103 TYR CE2 C 7.831 14.509 -25.380 1.00 . . A 1871 TYR CE2 1 1 A 4 9888 1 1 103 TYR CG C 6.336 15.962 -26.652 1.00 . . A 1871 TYR CG 1 1 A 4 9889 1 1 103 TYR CZ C 8.836 14.681 -26.361 1.00 . . A 1871 TYR CZ 1 1 A 4 9890 1 1 103 TYR H H 4.025 13.797 -27.530 1.00 . . A 1871 TYR H 1 1 A 4 9891 1 1 103 TYR HA H 3.026 16.518 -27.577 1.00 . . A 1871 TYR HA 1 1 A 4 9892 1 1 103 TYR HB2 H 5.177 17.652 -27.244 1.00 . . A 1871 TYR HB2 1 1 A 4 9893 1 1 103 TYR HB3 H 4.607 16.867 -25.794 1.00 . . A 1871 TYR HB3 1 1 A 4 9894 1 1 103 TYR HD1 H 7.150 16.758 -28.493 1.00 . . A 1871 TYR HD1 1 1 A 4 9895 1 1 103 TYR HD2 H 5.825 15.022 -24.772 1.00 . . A 1871 TYR HD2 1 1 A 4 9896 1 1 103 TYR HE1 H 9.349 15.623 -28.239 1.00 . . A 1871 TYR HE1 1 1 A 4 9897 1 1 103 TYR HE2 H 8.022 13.900 -24.509 1.00 . . A 1871 TYR HE2 1 1 A 4 9898 1 1 103 TYR HH H 10.135 13.584 -25.391 1.00 . . A 1871 TYR HH 1 1 A 4 9899 1 1 103 TYR N N 3.663 14.605 -27.032 1.00 . . A 1871 TYR N 1 1 A 4 9900 1 1 103 TYR O O 4.764 14.783 -29.593 1.00 . . A 1871 TYR O 1 1 A 4 9901 1 1 103 TYR OH O 10.051 14.083 -26.217 1.00 . . A 1871 TYR OH 1 1 A 4 9902 1 1 104 GLY C C 3.480 17.832 -32.058 1.00 . . A 1872 GLY C 1 1 A 4 9903 1 1 104 GLY CA C 4.551 17.076 -31.258 1.00 . . A 1872 GLY CA 1 1 A 4 9904 1 1 104 GLY H H 3.865 17.776 -29.365 1.00 . . A 1872 GLY H 1 1 A 4 9905 1 1 104 GLY HA2 H 5.482 17.638 -31.352 1.00 . . A 1872 GLY HA2 1 1 A 4 9906 1 1 104 GLY HA3 H 4.704 16.096 -31.709 1.00 . . A 1872 GLY HA3 1 1 A 4 9907 1 1 104 GLY N N 4.231 16.955 -29.827 1.00 . . A 1872 GLY N 1 1 A 4 9908 1 1 104 GLY O O 2.430 18.176 -31.505 1.00 . . A 1872 GLY O 1 1 A 4 9909 1 1 105 PRO C C 1.524 18.336 -34.488 1.00 . . A 1873 PRO C 1 1 A 4 9910 1 1 105 PRO CA C 2.882 18.964 -34.164 1.00 . . A 1873 PRO CA 1 1 A 4 9911 1 1 105 PRO CB C 3.699 19.279 -35.423 1.00 . . A 1873 PRO CB 1 1 A 4 9912 1 1 105 PRO CD C 4.915 17.697 -34.105 1.00 . . A 1873 PRO CD 1 1 A 4 9913 1 1 105 PRO CG C 4.644 18.087 -35.558 1.00 . . A 1873 PRO CG 1 1 A 4 9914 1 1 105 PRO HA H 2.697 19.893 -33.628 1.00 . . A 1873 PRO HA 1 1 A 4 9915 1 1 105 PRO HB2 H 3.070 19.401 -36.307 1.00 . . A 1873 PRO HB2 1 1 A 4 9916 1 1 105 PRO HB3 H 4.289 20.180 -35.254 1.00 . . A 1873 PRO HB3 1 1 A 4 9917 1 1 105 PRO HD2 H 5.087 16.621 -34.032 1.00 . . A 1873 PRO HD2 1 1 A 4 9918 1 1 105 PRO HD3 H 5.784 18.243 -33.737 1.00 . . A 1873 PRO HD3 1 1 A 4 9919 1 1 105 PRO HG2 H 4.134 17.274 -36.076 1.00 . . A 1873 PRO HG2 1 1 A 4 9920 1 1 105 PRO HG3 H 5.561 18.355 -36.082 1.00 . . A 1873 PRO HG3 1 1 A 4 9921 1 1 105 PRO N N 3.732 18.101 -33.354 1.00 . . A 1873 PRO N 1 1 A 4 9922 1 1 105 PRO O O 0.536 19.062 -34.542 1.00 . . A 1873 PRO O 1 1 A 4 9923 1 1 106 GLY C C -0.937 16.346 -34.122 1.00 . . A 1874 GLY C 1 1 A 4 9924 1 1 106 GLY CA C 0.218 16.339 -35.124 1.00 . . A 1874 GLY CA 1 1 A 4 9925 1 1 106 GLY H H 2.287 16.458 -34.636 1.00 . . A 1874 GLY H 1 1 A 4 9926 1 1 106 GLY HA2 H -0.132 16.843 -36.024 1.00 . . A 1874 GLY HA2 1 1 A 4 9927 1 1 106 GLY HA3 H 0.452 15.304 -35.365 1.00 . . A 1874 GLY HA3 1 1 A 4 9928 1 1 106 GLY N N 1.434 17.011 -34.655 1.00 . . A 1874 GLY N 1 1 A 4 9929 1 1 106 GLY O O -2.090 16.435 -34.537 1.00 . . A 1874 GLY O 1 1 A 4 9930 1 1 107 LEU C C -2.136 17.880 -31.512 1.00 . . A 1875 LEU C 1 1 A 4 9931 1 1 107 LEU CA C -1.703 16.422 -31.774 1.00 . . A 1875 LEU CA 1 1 A 4 9932 1 1 107 LEU CB C -1.300 15.624 -30.513 1.00 . . A 1875 LEU CB 1 1 A 4 9933 1 1 107 LEU CD1 C -0.682 17.274 -28.627 1.00 . . A 1875 LEU CD1 1 1 A 4 9934 1 1 107 LEU CD2 C 0.415 15.050 -28.785 1.00 . . A 1875 LEU CD2 1 1 A 4 9935 1 1 107 LEU CG C -0.183 16.199 -29.610 1.00 . . A 1875 LEU CG 1 1 A 4 9936 1 1 107 LEU H H 0.305 16.229 -32.526 1.00 . . A 1875 LEU H 1 1 A 4 9937 1 1 107 LEU HA H -2.598 15.932 -32.161 1.00 . . A 1875 LEU HA 1 1 A 4 9938 1 1 107 LEU HB2 H -2.192 15.477 -29.903 1.00 . . A 1875 LEU HB2 1 1 A 4 9939 1 1 107 LEU HB3 H -0.995 14.633 -30.854 1.00 . . A 1875 LEU HB3 1 1 A 4 9940 1 1 107 LEU HD11 H -1.009 18.164 -29.156 1.00 . . A 1875 LEU HD11 1 1 A 4 9941 1 1 107 LEU HD12 H -1.506 16.881 -28.031 1.00 . . A 1875 LEU HD12 1 1 A 4 9942 1 1 107 LEU HD13 H 0.127 17.568 -27.958 1.00 . . A 1875 LEU HD13 1 1 A 4 9943 1 1 107 LEU HD21 H 1.111 15.440 -28.049 1.00 . . A 1875 LEU HD21 1 1 A 4 9944 1 1 107 LEU HD22 H -0.372 14.502 -28.269 1.00 . . A 1875 LEU HD22 1 1 A 4 9945 1 1 107 LEU HD23 H 0.956 14.372 -29.443 1.00 . . A 1875 LEU HD23 1 1 A 4 9946 1 1 107 LEU HG H 0.606 16.624 -30.230 1.00 . . A 1875 LEU HG 1 1 A 4 9947 1 1 107 LEU N N -0.661 16.303 -32.811 1.00 . . A 1875 LEU N 1 1 A 4 9948 1 1 107 LEU O O -3.101 18.102 -30.778 1.00 . . A 1875 LEU O 1 1 A 4 9949 1 1 108 THR C C -2.415 20.820 -33.298 1.00 . . A 1876 THR C 1 1 A 4 9950 1 1 108 THR CA C -1.701 20.299 -32.049 1.00 . . A 1876 THR CA 1 1 A 4 9951 1 1 108 THR CB C -0.365 21.037 -31.862 1.00 . . A 1876 THR CB 1 1 A 4 9952 1 1 108 THR CG2 C -0.548 22.539 -31.644 1.00 . . A 1876 THR CG2 1 1 A 4 9953 1 1 108 THR H H -0.673 18.556 -32.713 1.00 . . A 1876 THR H 1 1 A 4 9954 1 1 108 THR HA H -2.336 20.512 -31.190 1.00 . . A 1876 THR HA 1 1 A 4 9955 1 1 108 THR HB H 0.259 20.895 -32.747 1.00 . . A 1876 THR HB 1 1 A 4 9956 1 1 108 THR HG1 H 0.770 19.703 -30.990 1.00 . . A 1876 THR HG1 1 1 A 4 9957 1 1 108 THR HG21 H 0.408 22.991 -31.387 1.00 . . A 1876 THR HG21 1 1 A 4 9958 1 1 108 THR HG22 H -0.916 23.000 -32.559 1.00 . . A 1876 THR HG22 1 1 A 4 9959 1 1 108 THR HG23 H -1.256 22.716 -30.835 1.00 . . A 1876 THR HG23 1 1 A 4 9960 1 1 108 THR N N -1.444 18.850 -32.130 1.00 . . A 1876 THR N 1 1 A 4 9961 1 1 108 THR O O -3.325 21.643 -33.203 1.00 . . A 1876 THR O 1 1 A 4 9962 1 1 108 THR OG1 O 0.318 20.526 -30.736 1.00 . . A 1876 THR OG1 1 1 A 4 9963 1 1 109 HIS C C -2.361 19.752 -36.884 1.00 . . A 1877 HIS C 1 1 A 4 9964 1 1 109 HIS CA C -2.358 20.855 -35.798 1.00 . . A 1877 HIS CA 1 1 A 4 9965 1 1 109 HIS CB C -1.320 21.936 -36.149 1.00 . . A 1877 HIS CB 1 1 A 4 9966 1 1 109 HIS CD2 C -2.497 23.376 -37.901 1.00 . . A 1877 HIS CD2 1 1 A 4 9967 1 1 109 HIS CE1 C -1.283 22.864 -39.667 1.00 . . A 1877 HIS CE1 1 1 A 4 9968 1 1 109 HIS CG C -1.495 22.533 -37.520 1.00 . . A 1877 HIS CG 1 1 A 4 9969 1 1 109 HIS H H -1.271 19.646 -34.458 1.00 . . A 1877 HIS H 1 1 A 4 9970 1 1 109 HIS HA H -3.346 21.312 -35.766 1.00 . . A 1877 HIS HA 1 1 A 4 9971 1 1 109 HIS HB2 H -1.366 22.733 -35.413 1.00 . . A 1877 HIS HB2 1 1 A 4 9972 1 1 109 HIS HB3 H -0.326 21.492 -36.103 1.00 . . A 1877 HIS HB3 1 1 A 4 9973 1 1 109 HIS HD2 H -3.283 23.764 -37.267 1.00 . . A 1877 HIS HD2 1 1 A 4 9974 1 1 109 HIS HE1 H -0.944 22.806 -40.692 1.00 . . A 1877 HIS HE1 1 1 A 4 9975 1 1 109 HIS HE2 H -2.953 24.122 -39.856 1.00 . . A 1877 HIS HE2 1 1 A 4 9976 1 1 109 HIS N N -2.018 20.330 -34.471 1.00 . . A 1877 HIS N 1 1 A 4 9977 1 1 109 HIS ND1 N -0.723 22.207 -38.638 1.00 . . A 1877 HIS ND1 1 1 A 4 9978 1 1 109 HIS NE2 N -2.346 23.576 -39.256 1.00 . . A 1877 HIS NE2 1 1 A 4 9979 1 1 109 HIS O O -1.641 18.755 -36.778 1.00 . . A 1877 HIS O 1 1 A 4 9980 1 1 110 GLY C C -3.606 19.833 -40.420 1.00 . . A 1878 GLY C 1 1 A 4 9981 1 1 110 GLY CA C -3.049 19.140 -39.178 1.00 . . A 1878 GLY CA 1 1 A 4 9982 1 1 110 GLY H H -3.712 20.783 -37.983 1.00 . . A 1878 GLY H 1 1 A 4 9983 1 1 110 GLY HA2 H -2.011 18.861 -39.368 1.00 . . A 1878 GLY HA2 1 1 A 4 9984 1 1 110 GLY HA3 H -3.603 18.215 -39.018 1.00 . . A 1878 GLY HA3 1 1 A 4 9985 1 1 110 GLY N N -3.126 19.954 -37.961 1.00 . . A 1878 GLY N 1 1 A 4 9986 1 1 110 GLY O O -4.024 20.989 -40.384 1.00 . . A 1878 GLY O 1 1 A 4 9987 1 1 111 VAL C C -4.703 18.251 -43.554 1.00 . . A 1879 VAL C 1 1 A 4 9988 1 1 111 VAL CA C -4.239 19.503 -42.804 1.00 . . A 1879 VAL CA 1 1 A 4 9989 1 1 111 VAL CB C -3.275 20.393 -43.635 1.00 . . A 1879 VAL CB 1 1 A 4 9990 1 1 111 VAL CG1 C -1.951 19.695 -43.983 1.00 . . A 1879 VAL CG1 1 1 A 4 9991 1 1 111 VAL CG2 C -3.925 20.908 -44.929 1.00 . . A 1879 VAL CG2 1 1 A 4 9992 1 1 111 VAL H H -3.265 18.153 -41.469 1.00 . . A 1879 VAL H 1 1 A 4 9993 1 1 111 VAL HA H -5.116 20.100 -42.565 1.00 . . A 1879 VAL HA 1 1 A 4 9994 1 1 111 VAL HB H -3.028 21.266 -43.030 1.00 . . A 1879 VAL HB 1 1 A 4 9995 1 1 111 VAL HG11 H -1.293 20.395 -44.498 1.00 . . A 1879 VAL HG11 1 1 A 4 9996 1 1 111 VAL HG12 H -1.450 19.352 -43.079 1.00 . . A 1879 VAL HG12 1 1 A 4 9997 1 1 111 VAL HG13 H -2.142 18.846 -44.637 1.00 . . A 1879 VAL HG13 1 1 A 4 9998 1 1 111 VAL HG21 H -4.156 20.080 -45.601 1.00 . . A 1879 VAL HG21 1 1 A 4 9999 1 1 111 VAL HG22 H -4.841 21.448 -44.696 1.00 . . A 1879 VAL HG22 1 1 A 4 10000 1 1 111 VAL HG23 H -3.244 21.592 -45.438 1.00 . . A 1879 VAL HG23 1 1 A 4 10001 1 1 111 VAL N N -3.643 19.091 -41.523 1.00 . . A 1879 VAL N 1 1 A 4 10002 1 1 111 VAL O O -4.009 17.233 -43.542 1.00 . . A 1879 VAL O 1 1 A 4 10003 1 1 112 VAL C C -5.676 16.457 -45.845 1.00 . . A 1880 VAL C 1 1 A 4 10004 1 1 112 VAL CA C -6.544 17.128 -44.774 1.00 . . A 1880 VAL CA 1 1 A 4 10005 1 1 112 VAL CB C -7.941 17.429 -45.358 1.00 . . A 1880 VAL CB 1 1 A 4 10006 1 1 112 VAL CG1 C -8.922 17.809 -44.243 1.00 . . A 1880 VAL CG1 1 1 A 4 10007 1 1 112 VAL CG2 C -7.928 18.523 -46.438 1.00 . . A 1880 VAL CG2 1 1 A 4 10008 1 1 112 VAL H H -6.416 19.184 -44.086 1.00 . . A 1880 VAL H 1 1 A 4 10009 1 1 112 VAL HA H -6.687 16.403 -43.972 1.00 . . A 1880 VAL HA 1 1 A 4 10010 1 1 112 VAL HB H -8.317 16.514 -45.817 1.00 . . A 1880 VAL HB 1 1 A 4 10011 1 1 112 VAL HG11 H -8.634 18.744 -43.769 1.00 . . A 1880 VAL HG11 1 1 A 4 10012 1 1 112 VAL HG12 H -9.918 17.924 -44.667 1.00 . . A 1880 VAL HG12 1 1 A 4 10013 1 1 112 VAL HG13 H -8.943 17.021 -43.488 1.00 . . A 1880 VAL HG13 1 1 A 4 10014 1 1 112 VAL HG21 H -7.342 18.202 -47.298 1.00 . . A 1880 VAL HG21 1 1 A 4 10015 1 1 112 VAL HG22 H -8.945 18.727 -46.775 1.00 . . A 1880 VAL HG22 1 1 A 4 10016 1 1 112 VAL HG23 H -7.495 19.437 -46.037 1.00 . . A 1880 VAL HG23 1 1 A 4 10017 1 1 112 VAL N N -5.895 18.305 -44.156 1.00 . . A 1880 VAL N 1 1 A 4 10018 1 1 112 VAL O O -4.993 17.122 -46.623 1.00 . . A 1880 VAL O 1 1 A 4 10019 1 1 113 ASN C C -3.547 14.121 -46.749 1.00 . . A 1881 ASN C 1 1 A 4 10020 1 1 113 ASN CA C -5.088 14.219 -46.846 1.00 . . A 1881 ASN CA 1 1 A 4 10021 1 1 113 ASN CB C -5.554 14.546 -48.280 1.00 . . A 1881 ASN CB 1 1 A 4 10022 1 1 113 ASN CG C -7.074 14.540 -48.417 1.00 . . A 1881 ASN CG 1 1 A 4 10023 1 1 113 ASN H H -6.282 14.669 -45.152 1.00 . . A 1881 ASN H 1 1 A 4 10024 1 1 113 ASN HA H -5.458 13.219 -46.615 1.00 . . A 1881 ASN HA 1 1 A 4 10025 1 1 113 ASN HB2 H -5.155 15.510 -48.594 1.00 . . A 1881 ASN HB2 1 1 A 4 10026 1 1 113 ASN HB3 H -5.157 13.796 -48.965 1.00 . . A 1881 ASN HB3 1 1 A 4 10027 1 1 113 ASN HD21 H -7.137 16.498 -48.938 1.00 . . A 1881 ASN HD21 1 1 A 4 10028 1 1 113 ASN HD22 H -8.683 15.671 -48.857 1.00 . . A 1881 ASN HD22 1 1 A 4 10029 1 1 113 ASN N N -5.714 15.120 -45.864 1.00 . . A 1881 ASN N 1 1 A 4 10030 1 1 113 ASN ND2 N -7.677 15.666 -48.760 1.00 . . A 1881 ASN ND2 1 1 A 4 10031 1 1 113 ASN O O -2.943 13.324 -47.472 1.00 . . A 1881 ASN O 1 1 A 4 10032 1 1 113 ASN OD1 O -7.735 13.527 -48.214 1.00 . . A 1881 ASN OD1 1 1 A 4 10033 1 1 114 LYS C C -1.238 14.032 -44.194 1.00 . . A 1882 LYS C 1 1 A 4 10034 1 1 114 LYS CA C -1.457 14.757 -45.544 1.00 . . A 1882 LYS CA 1 1 A 4 10035 1 1 114 LYS CB C -0.787 16.143 -45.499 1.00 . . A 1882 LYS CB 1 1 A 4 10036 1 1 114 LYS CD C -0.105 18.222 -46.770 1.00 . . A 1882 LYS CD 1 1 A 4 10037 1 1 114 LYS CE C -0.668 19.356 -47.637 1.00 . . A 1882 LYS CE 1 1 A 4 10038 1 1 114 LYS CG C -1.040 17.001 -46.748 1.00 . . A 1882 LYS CG 1 1 A 4 10039 1 1 114 LYS H H -3.443 15.516 -45.290 1.00 . . A 1882 LYS H 1 1 A 4 10040 1 1 114 LYS HA H -0.973 14.182 -46.333 1.00 . . A 1882 LYS HA 1 1 A 4 10041 1 1 114 LYS HB2 H -1.146 16.686 -44.623 1.00 . . A 1882 LYS HB2 1 1 A 4 10042 1 1 114 LYS HB3 H 0.289 15.998 -45.386 1.00 . . A 1882 LYS HB3 1 1 A 4 10043 1 1 114 LYS HD2 H 0.015 18.605 -45.756 1.00 . . A 1882 LYS HD2 1 1 A 4 10044 1 1 114 LYS HD3 H 0.882 17.924 -47.131 1.00 . . A 1882 LYS HD3 1 1 A 4 10045 1 1 114 LYS HE2 H -1.670 19.603 -47.274 1.00 . . A 1882 LYS HE2 1 1 A 4 10046 1 1 114 LYS HE3 H -0.043 20.244 -47.512 1.00 . . A 1882 LYS HE3 1 1 A 4 10047 1 1 114 LYS HG2 H -0.873 16.404 -47.645 1.00 . . A 1882 LYS HG2 1 1 A 4 10048 1 1 114 LYS HG3 H -2.078 17.338 -46.736 1.00 . . A 1882 LYS HG3 1 1 A 4 10049 1 1 114 LYS HZ1 H -1.194 18.108 -49.209 1.00 . . A 1882 LYS HZ1 1 1 A 4 10050 1 1 114 LYS HZ2 H -1.301 19.691 -49.566 1.00 . . A 1882 LYS HZ2 1 1 A 4 10051 1 1 114 LYS HZ3 H 0.179 18.963 -49.495 1.00 . . A 1882 LYS HZ3 1 1 A 4 10052 1 1 114 LYS N N -2.895 14.880 -45.855 1.00 . . A 1882 LYS N 1 1 A 4 10053 1 1 114 LYS NZ N -0.740 18.999 -49.075 1.00 . . A 1882 LYS NZ 1 1 A 4 10054 1 1 114 LYS O O -2.026 14.255 -43.265 1.00 . . A 1882 LYS O 1 1 A 4 10055 1 1 115 PRO C C 0.666 13.514 -41.769 1.00 . . A 1883 PRO C 1 1 A 4 10056 1 1 115 PRO CA C 0.106 12.517 -42.793 1.00 . . A 1883 PRO CA 1 1 A 4 10057 1 1 115 PRO CB C 1.096 11.404 -43.147 1.00 . . A 1883 PRO CB 1 1 A 4 10058 1 1 115 PRO CD C 0.753 12.780 -45.083 1.00 . . A 1883 PRO CD 1 1 A 4 10059 1 1 115 PRO CG C 1.824 11.948 -44.375 1.00 . . A 1883 PRO CG 1 1 A 4 10060 1 1 115 PRO HA H -0.802 12.060 -42.400 1.00 . . A 1883 PRO HA 1 1 A 4 10061 1 1 115 PRO HB2 H 1.785 11.188 -42.328 1.00 . . A 1883 PRO HB2 1 1 A 4 10062 1 1 115 PRO HB3 H 0.544 10.504 -43.423 1.00 . . A 1883 PRO HB3 1 1 A 4 10063 1 1 115 PRO HD2 H 1.213 13.641 -45.572 1.00 . . A 1883 PRO HD2 1 1 A 4 10064 1 1 115 PRO HD3 H 0.238 12.161 -45.818 1.00 . . A 1883 PRO HD3 1 1 A 4 10065 1 1 115 PRO HG2 H 2.646 12.596 -44.062 1.00 . . A 1883 PRO HG2 1 1 A 4 10066 1 1 115 PRO HG3 H 2.196 11.145 -45.013 1.00 . . A 1883 PRO HG3 1 1 A 4 10067 1 1 115 PRO N N -0.190 13.195 -44.050 1.00 . . A 1883 PRO N 1 1 A 4 10068 1 1 115 PRO O O 1.673 14.178 -42.016 1.00 . . A 1883 PRO O 1 1 A 4 10069 1 1 116 ALA C C 1.090 13.457 -38.398 1.00 . . A 1884 ALA C 1 1 A 4 10070 1 1 116 ALA CA C 0.446 14.385 -39.447 1.00 . . A 1884 ALA CA 1 1 A 4 10071 1 1 116 ALA CB C -0.774 15.135 -38.893 1.00 . . A 1884 ALA CB 1 1 A 4 10072 1 1 116 ALA H H -0.812 13.022 -40.483 1.00 . . A 1884 ALA H 1 1 A 4 10073 1 1 116 ALA HA H 1.193 15.121 -39.752 1.00 . . A 1884 ALA HA 1 1 A 4 10074 1 1 116 ALA HB1 H -1.550 14.423 -38.609 1.00 . . A 1884 ALA HB1 1 1 A 4 10075 1 1 116 ALA HB2 H -0.487 15.722 -38.021 1.00 . . A 1884 ALA HB2 1 1 A 4 10076 1 1 116 ALA HB3 H -1.171 15.806 -39.655 1.00 . . A 1884 ALA HB3 1 1 A 4 10077 1 1 116 ALA N N 0.008 13.609 -40.611 1.00 . . A 1884 ALA N 1 1 A 4 10078 1 1 116 ALA O O 0.688 12.295 -38.282 1.00 . . A 1884 ALA O 1 1 A 4 10079 1 1 117 THR C C 3.229 13.715 -35.415 1.00 . . A 1885 THR C 1 1 A 4 10080 1 1 117 THR CA C 2.957 13.108 -36.789 1.00 . . A 1885 THR CA 1 1 A 4 10081 1 1 117 THR CB C 4.294 12.778 -37.476 1.00 . . A 1885 THR CB 1 1 A 4 10082 1 1 117 THR CG2 C 4.123 11.974 -38.765 1.00 . . A 1885 THR CG2 1 1 A 4 10083 1 1 117 THR H H 2.339 14.920 -37.747 1.00 . . A 1885 THR H 1 1 A 4 10084 1 1 117 THR HA H 2.444 12.166 -36.603 1.00 . . A 1885 THR HA 1 1 A 4 10085 1 1 117 THR HB H 4.896 12.181 -36.786 1.00 . . A 1885 THR HB 1 1 A 4 10086 1 1 117 THR HG1 H 4.571 14.389 -38.544 1.00 . . A 1885 THR HG1 1 1 A 4 10087 1 1 117 THR HG21 H 3.547 11.076 -38.554 1.00 . . A 1885 THR HG21 1 1 A 4 10088 1 1 117 THR HG22 H 3.607 12.559 -39.526 1.00 . . A 1885 THR HG22 1 1 A 4 10089 1 1 117 THR HG23 H 5.102 11.680 -39.144 1.00 . . A 1885 THR HG23 1 1 A 4 10090 1 1 117 THR N N 2.091 13.945 -37.647 1.00 . . A 1885 THR N 1 1 A 4 10091 1 1 117 THR O O 3.265 14.934 -35.259 1.00 . . A 1885 THR O 1 1 A 4 10092 1 1 117 THR OG1 O 5.002 13.960 -37.784 1.00 . . A 1885 THR OG1 1 1 A 4 10093 1 1 118 PHE C C 4.421 12.015 -32.282 1.00 . . A 1886 PHE C 1 1 A 4 10094 1 1 118 PHE CA C 3.795 13.208 -33.035 1.00 . . A 1886 PHE CA 1 1 A 4 10095 1 1 118 PHE CB C 2.578 13.818 -32.308 1.00 . . A 1886 PHE CB 1 1 A 4 10096 1 1 118 PHE CD1 C 1.233 12.139 -30.959 1.00 . . A 1886 PHE CD1 1 1 A 4 10097 1 1 118 PHE CD2 C 0.341 12.913 -33.089 1.00 . . A 1886 PHE CD2 1 1 A 4 10098 1 1 118 PHE CE1 C 0.061 11.393 -30.740 1.00 . . A 1886 PHE CE1 1 1 A 4 10099 1 1 118 PHE CE2 C -0.830 12.168 -32.870 1.00 . . A 1886 PHE CE2 1 1 A 4 10100 1 1 118 PHE CG C 1.370 12.916 -32.127 1.00 . . A 1886 PHE CG 1 1 A 4 10101 1 1 118 PHE CZ C -0.973 11.415 -31.692 1.00 . . A 1886 PHE CZ 1 1 A 4 10102 1 1 118 PHE H H 3.423 11.867 -34.641 1.00 . . A 1886 PHE H 1 1 A 4 10103 1 1 118 PHE HA H 4.566 13.979 -33.074 1.00 . . A 1886 PHE HA 1 1 A 4 10104 1 1 118 PHE HB2 H 2.890 14.163 -31.324 1.00 . . A 1886 PHE HB2 1 1 A 4 10105 1 1 118 PHE HB3 H 2.259 14.711 -32.845 1.00 . . A 1886 PHE HB3 1 1 A 4 10106 1 1 118 PHE HD1 H 2.012 12.139 -30.210 1.00 . . A 1886 PHE HD1 1 1 A 4 10107 1 1 118 PHE HD2 H 0.440 13.498 -33.990 1.00 . . A 1886 PHE HD2 1 1 A 4 10108 1 1 118 PHE HE1 H -0.048 10.811 -29.836 1.00 . . A 1886 PHE HE1 1 1 A 4 10109 1 1 118 PHE HE2 H -1.626 12.178 -33.603 1.00 . . A 1886 PHE HE2 1 1 A 4 10110 1 1 118 PHE HZ H -1.877 10.847 -31.522 1.00 . . A 1886 PHE HZ 1 1 A 4 10111 1 1 118 PHE N N 3.450 12.853 -34.420 1.00 . . A 1886 PHE N 1 1 A 4 10112 1 1 118 PHE O O 4.526 10.914 -32.835 1.00 . . A 1886 PHE O 1 1 A 4 10113 1 1 119 THR C C 5.002 11.042 -28.877 1.00 . . A 1887 THR C 1 1 A 4 10114 1 1 119 THR CA C 5.651 11.273 -30.240 1.00 . . A 1887 THR CA 1 1 A 4 10115 1 1 119 THR CB C 7.085 11.797 -30.057 1.00 . . A 1887 THR CB 1 1 A 4 10116 1 1 119 THR CG2 C 8.014 10.761 -29.420 1.00 . . A 1887 THR CG2 1 1 A 4 10117 1 1 119 THR H H 4.717 13.151 -30.628 1.00 . . A 1887 THR H 1 1 A 4 10118 1 1 119 THR HA H 5.704 10.321 -30.764 1.00 . . A 1887 THR HA 1 1 A 4 10119 1 1 119 THR HB H 7.075 12.699 -29.437 1.00 . . A 1887 THR HB 1 1 A 4 10120 1 1 119 THR HG1 H 7.263 12.943 -31.626 1.00 . . A 1887 THR HG1 1 1 A 4 10121 1 1 119 THR HG21 H 8.007 9.846 -30.012 1.00 . . A 1887 THR HG21 1 1 A 4 10122 1 1 119 THR HG22 H 9.029 11.156 -29.382 1.00 . . A 1887 THR HG22 1 1 A 4 10123 1 1 119 THR HG23 H 7.696 10.539 -28.403 1.00 . . A 1887 THR HG23 1 1 A 4 10124 1 1 119 THR N N 4.865 12.233 -31.037 1.00 . . A 1887 THR N 1 1 A 4 10125 1 1 119 THR O O 4.511 11.982 -28.256 1.00 . . A 1887 THR O 1 1 A 4 10126 1 1 119 THR OG1 O 7.641 12.099 -31.320 1.00 . . A 1887 THR OG1 1 1 A 4 10127 1 1 120 VAL C C 5.978 8.806 -26.375 1.00 . . A 1888 VAL C 1 1 A 4 10128 1 1 120 VAL CA C 4.718 9.398 -27.019 1.00 . . A 1888 VAL CA 1 1 A 4 10129 1 1 120 VAL CB C 3.562 8.368 -26.980 1.00 . . A 1888 VAL CB 1 1 A 4 10130 1 1 120 VAL CG1 C 3.153 8.039 -25.533 1.00 . . A 1888 VAL CG1 1 1 A 4 10131 1 1 120 VAL CG2 C 2.323 8.856 -27.754 1.00 . . A 1888 VAL CG2 1 1 A 4 10132 1 1 120 VAL H H 5.444 9.081 -29.008 1.00 . . A 1888 VAL H 1 1 A 4 10133 1 1 120 VAL HA H 4.411 10.278 -26.454 1.00 . . A 1888 VAL HA 1 1 A 4 10134 1 1 120 VAL HB H 3.901 7.447 -27.452 1.00 . . A 1888 VAL HB 1 1 A 4 10135 1 1 120 VAL HG11 H 2.837 8.945 -25.015 1.00 . . A 1888 VAL HG11 1 1 A 4 10136 1 1 120 VAL HG12 H 2.329 7.326 -25.534 1.00 . . A 1888 VAL HG12 1 1 A 4 10137 1 1 120 VAL HG13 H 3.987 7.590 -24.994 1.00 . . A 1888 VAL HG13 1 1 A 4 10138 1 1 120 VAL HG21 H 2.559 8.984 -28.810 1.00 . . A 1888 VAL HG21 1 1 A 4 10139 1 1 120 VAL HG22 H 1.522 8.120 -27.676 1.00 . . A 1888 VAL HG22 1 1 A 4 10140 1 1 120 VAL HG23 H 1.976 9.807 -27.350 1.00 . . A 1888 VAL HG23 1 1 A 4 10141 1 1 120 VAL N N 5.049 9.800 -28.397 1.00 . . A 1888 VAL N 1 1 A 4 10142 1 1 120 VAL O O 6.638 7.961 -26.971 1.00 . . A 1888 VAL O 1 1 A 4 10143 1 1 121 ASN C C 7.250 7.676 -23.495 1.00 . . A 1889 ASN C 1 1 A 4 10144 1 1 121 ASN CA C 7.551 8.837 -24.458 1.00 . . A 1889 ASN CA 1 1 A 4 10145 1 1 121 ASN CB C 8.168 10.037 -23.720 1.00 . . A 1889 ASN CB 1 1 A 4 10146 1 1 121 ASN CG C 8.962 10.964 -24.640 1.00 . . A 1889 ASN CG 1 1 A 4 10147 1 1 121 ASN H H 5.718 9.918 -24.707 1.00 . . A 1889 ASN H 1 1 A 4 10148 1 1 121 ASN HA H 8.288 8.482 -25.178 1.00 . . A 1889 ASN HA 1 1 A 4 10149 1 1 121 ASN HB2 H 7.379 10.607 -23.230 1.00 . . A 1889 ASN HB2 1 1 A 4 10150 1 1 121 ASN HB3 H 8.847 9.668 -22.949 1.00 . . A 1889 ASN HB3 1 1 A 4 10151 1 1 121 ASN HD21 H 7.457 11.106 -25.980 1.00 . . A 1889 ASN HD21 1 1 A 4 10152 1 1 121 ASN HD22 H 8.919 11.999 -26.367 1.00 . . A 1889 ASN HD22 1 1 A 4 10153 1 1 121 ASN N N 6.338 9.261 -25.174 1.00 . . A 1889 ASN N 1 1 A 4 10154 1 1 121 ASN ND2 N 8.402 11.379 -25.762 1.00 . . A 1889 ASN ND2 1 1 A 4 10155 1 1 121 ASN O O 6.314 7.753 -22.692 1.00 . . A 1889 ASN O 1 1 A 4 10156 1 1 121 ASN OD1 O 10.102 11.315 -24.362 1.00 . . A 1889 ASN OD1 1 1 A 4 10157 1 1 122 THR C C 8.991 4.654 -22.284 1.00 . . A 1890 THR C 1 1 A 4 10158 1 1 122 THR CA C 7.776 5.286 -22.974 1.00 . . A 1890 THR CA 1 1 A 4 10159 1 1 122 THR CB C 7.218 4.333 -24.047 1.00 . . A 1890 THR CB 1 1 A 4 10160 1 1 122 THR CG2 C 5.873 4.811 -24.606 1.00 . . A 1890 THR CG2 1 1 A 4 10161 1 1 122 THR H H 8.790 6.626 -24.278 1.00 . . A 1890 THR H 1 1 A 4 10162 1 1 122 THR HA H 7.016 5.398 -22.201 1.00 . . A 1890 THR HA 1 1 A 4 10163 1 1 122 THR HB H 7.072 3.342 -23.611 1.00 . . A 1890 THR HB 1 1 A 4 10164 1 1 122 THR HG1 H 8.778 3.556 -24.924 1.00 . . A 1890 THR HG1 1 1 A 4 10165 1 1 122 THR HG21 H 6.007 5.699 -25.224 1.00 . . A 1890 THR HG21 1 1 A 4 10166 1 1 122 THR HG22 H 5.437 4.022 -25.218 1.00 . . A 1890 THR HG22 1 1 A 4 10167 1 1 122 THR HG23 H 5.188 5.040 -23.789 1.00 . . A 1890 THR HG23 1 1 A 4 10168 1 1 122 THR N N 8.050 6.603 -23.586 1.00 . . A 1890 THR N 1 1 A 4 10169 1 1 122 THR O O 8.878 3.558 -21.739 1.00 . . A 1890 THR O 1 1 A 4 10170 1 1 122 THR OG1 O 8.126 4.250 -25.126 1.00 . . A 1890 THR OG1 1 1 A 4 10171 1 1 123 LYS C C 11.488 4.155 -20.464 1.00 . . A 1891 LYS C 1 1 A 4 10172 1 1 123 LYS CA C 11.456 4.771 -21.880 1.00 . . A 1891 LYS CA 1 1 A 4 10173 1 1 123 LYS CB C 12.494 5.903 -22.023 1.00 . . A 1891 LYS CB 1 1 A 4 10174 1 1 123 LYS CD C 14.974 6.473 -22.306 1.00 . . A 1891 LYS CD 1 1 A 4 10175 1 1 123 LYS CE C 14.950 7.718 -21.404 1.00 . . A 1891 LYS CE 1 1 A 4 10176 1 1 123 LYS CG C 13.943 5.393 -21.935 1.00 . . A 1891 LYS CG 1 1 A 4 10177 1 1 123 LYS H H 10.164 6.218 -22.753 1.00 . . A 1891 LYS H 1 1 A 4 10178 1 1 123 LYS HA H 11.712 3.972 -22.576 1.00 . . A 1891 LYS HA 1 1 A 4 10179 1 1 123 LYS HB2 H 12.361 6.387 -22.991 1.00 . . A 1891 LYS HB2 1 1 A 4 10180 1 1 123 LYS HB3 H 12.319 6.650 -21.247 1.00 . . A 1891 LYS HB3 1 1 A 4 10181 1 1 123 LYS HD2 H 15.972 6.031 -22.282 1.00 . . A 1891 LYS HD2 1 1 A 4 10182 1 1 123 LYS HD3 H 14.784 6.791 -23.333 1.00 . . A 1891 LYS HD3 1 1 A 4 10183 1 1 123 LYS HE2 H 15.615 8.469 -21.839 1.00 . . A 1891 LYS HE2 1 1 A 4 10184 1 1 123 LYS HE3 H 13.941 8.138 -21.397 1.00 . . A 1891 LYS HE3 1 1 A 4 10185 1 1 123 LYS HG2 H 14.145 5.030 -20.926 1.00 . . A 1891 LYS HG2 1 1 A 4 10186 1 1 123 LYS HG3 H 14.065 4.559 -22.627 1.00 . . A 1891 LYS HG3 1 1 A 4 10187 1 1 123 LYS HZ1 H 15.387 8.266 -19.453 1.00 . . A 1891 LYS HZ1 1 1 A 4 10188 1 1 123 LYS HZ2 H 14.783 6.752 -19.570 1.00 . . A 1891 LYS HZ2 1 1 A 4 10189 1 1 123 LYS HZ3 H 16.332 7.055 -20.005 1.00 . . A 1891 LYS HZ3 1 1 A 4 10190 1 1 123 LYS N N 10.149 5.324 -22.283 1.00 . . A 1891 LYS N 1 1 A 4 10191 1 1 123 LYS NZ N 15.391 7.425 -20.015 1.00 . . A 1891 LYS NZ 1 1 A 4 10192 1 1 123 LYS O O 12.132 3.126 -20.249 1.00 . . A 1891 LYS O 1 1 A 4 10193 1 1 124 ASP C C 9.293 3.894 -17.681 1.00 . . A 1892 ASP C 1 1 A 4 10194 1 1 124 ASP CA C 10.711 4.361 -18.095 1.00 . . A 1892 ASP CA 1 1 A 4 10195 1 1 124 ASP CB C 11.215 5.538 -17.237 1.00 . . A 1892 ASP CB 1 1 A 4 10196 1 1 124 ASP CG C 11.496 5.159 -15.772 1.00 . . A 1892 ASP CG 1 1 A 4 10197 1 1 124 ASP H H 10.308 5.620 -19.777 1.00 . . A 1892 ASP H 1 1 A 4 10198 1 1 124 ASP HA H 11.381 3.515 -17.933 1.00 . . A 1892 ASP HA 1 1 A 4 10199 1 1 124 ASP HB2 H 12.146 5.912 -17.669 1.00 . . A 1892 ASP HB2 1 1 A 4 10200 1 1 124 ASP HB3 H 10.484 6.348 -17.283 1.00 . . A 1892 ASP HB3 1 1 A 4 10201 1 1 124 ASP N N 10.790 4.774 -19.507 1.00 . . A 1892 ASP N 1 1 A 4 10202 1 1 124 ASP O O 9.017 3.690 -16.498 1.00 . . A 1892 ASP O 1 1 A 4 10203 1 1 124 ASP OD1 O 12.254 4.186 -15.534 1.00 . . A 1892 ASP OD1 1 1 A 4 10204 1 1 124 ASP OD2 O 11.005 5.867 -14.859 1.00 . . A 1892 ASP OD2 1 1 A 4 10205 1 1 125 ALA C C 6.670 2.027 -17.912 1.00 . . A 1893 ALA C 1 1 A 4 10206 1 1 125 ALA CA C 6.957 3.460 -18.405 1.00 . . A 1893 ALA CA 1 1 A 4 10207 1 1 125 ALA CB C 6.206 3.734 -19.713 1.00 . . A 1893 ALA CB 1 1 A 4 10208 1 1 125 ALA H H 8.676 3.860 -19.608 1.00 . . A 1893 ALA H 1 1 A 4 10209 1 1 125 ALA HA H 6.589 4.148 -17.642 1.00 . . A 1893 ALA HA 1 1 A 4 10210 1 1 125 ALA HB1 H 5.135 3.607 -19.552 1.00 . . A 1893 ALA HB1 1 1 A 4 10211 1 1 125 ALA HB2 H 6.401 4.754 -20.045 1.00 . . A 1893 ALA HB2 1 1 A 4 10212 1 1 125 ALA HB3 H 6.526 3.035 -20.487 1.00 . . A 1893 ALA HB3 1 1 A 4 10213 1 1 125 ALA N N 8.377 3.735 -18.647 1.00 . . A 1893 ALA N 1 1 A 4 10214 1 1 125 ALA O O 5.795 1.830 -17.062 1.00 . . A 1893 ALA O 1 1 A 4 10215 1 1 126 GLY C C 6.028 -0.929 -19.170 1.00 . . A 1894 GLY C 1 1 A 4 10216 1 1 126 GLY CA C 7.132 -0.399 -18.247 1.00 . . A 1894 GLY CA 1 1 A 4 10217 1 1 126 GLY H H 8.096 1.296 -19.125 1.00 . . A 1894 GLY H 1 1 A 4 10218 1 1 126 GLY HA2 H 8.048 -0.957 -18.448 1.00 . . A 1894 GLY HA2 1 1 A 4 10219 1 1 126 GLY HA3 H 6.822 -0.587 -17.218 1.00 . . A 1894 GLY HA3 1 1 A 4 10220 1 1 126 GLY N N 7.390 1.035 -18.450 1.00 . . A 1894 GLY N 1 1 A 4 10221 1 1 126 GLY O O 5.063 -0.224 -19.475 1.00 . . A 1894 GLY O 1 1 A 4 10222 1 1 127 GLU C C 3.883 -3.165 -19.885 1.00 . . A 1895 GLU C 1 1 A 4 10223 1 1 127 GLU CA C 5.233 -2.826 -20.552 1.00 . . A 1895 GLU CA 1 1 A 4 10224 1 1 127 GLU CB C 5.901 -4.073 -21.156 1.00 . . A 1895 GLU CB 1 1 A 4 10225 1 1 127 GLU CD C 5.860 -5.855 -22.951 1.00 . . A 1895 GLU CD 1 1 A 4 10226 1 1 127 GLU CG C 5.097 -4.686 -22.310 1.00 . . A 1895 GLU CG 1 1 A 4 10227 1 1 127 GLU H H 6.959 -2.715 -19.296 1.00 . . A 1895 GLU H 1 1 A 4 10228 1 1 127 GLU HA H 5.045 -2.125 -21.367 1.00 . . A 1895 GLU HA 1 1 A 4 10229 1 1 127 GLU HB2 H 6.883 -3.790 -21.538 1.00 . . A 1895 GLU HB2 1 1 A 4 10230 1 1 127 GLU HB3 H 6.042 -4.824 -20.376 1.00 . . A 1895 GLU HB3 1 1 A 4 10231 1 1 127 GLU HG2 H 4.137 -5.046 -21.939 1.00 . . A 1895 GLU HG2 1 1 A 4 10232 1 1 127 GLU HG3 H 4.905 -3.917 -23.062 1.00 . . A 1895 GLU HG3 1 1 A 4 10233 1 1 127 GLU N N 6.164 -2.182 -19.615 1.00 . . A 1895 GLU N 1 1 A 4 10234 1 1 127 GLU O O 3.833 -3.609 -18.733 1.00 . . A 1895 GLU O 1 1 A 4 10235 1 1 127 GLU OE1 O 5.721 -7.008 -22.477 1.00 . . A 1895 GLU OE1 1 1 A 4 10236 1 1 127 GLU OE2 O 6.602 -5.633 -23.939 1.00 . . A 1895 GLU OE2 1 1 A 4 10237 1 1 128 GLY C C 0.292 -2.840 -21.140 1.00 . . A 1896 GLY C 1 1 A 4 10238 1 1 128 GLY CA C 1.411 -3.214 -20.159 1.00 . . A 1896 GLY CA 1 1 A 4 10239 1 1 128 GLY H H 2.917 -2.598 -21.555 1.00 . . A 1896 GLY H 1 1 A 4 10240 1 1 128 GLY HA2 H 1.308 -4.274 -19.925 1.00 . . A 1896 GLY HA2 1 1 A 4 10241 1 1 128 GLY HA3 H 1.254 -2.666 -19.230 1.00 . . A 1896 GLY HA3 1 1 A 4 10242 1 1 128 GLY N N 2.786 -2.972 -20.627 1.00 . . A 1896 GLY N 1 1 A 4 10243 1 1 128 GLY O O -0.846 -2.655 -20.707 1.00 . . A 1896 GLY O 1 1 A 4 10244 1 1 129 GLY C C -0.428 -0.805 -23.683 1.00 . . A 1897 GLY C 1 1 A 4 10245 1 1 129 GLY CA C -0.346 -2.321 -23.496 1.00 . . A 1897 GLY CA 1 1 A 4 10246 1 1 129 GLY H H 1.538 -2.943 -22.722 1.00 . . A 1897 GLY H 1 1 A 4 10247 1 1 129 GLY HA2 H -0.027 -2.765 -24.440 1.00 . . A 1897 GLY HA2 1 1 A 4 10248 1 1 129 GLY HA3 H -1.349 -2.681 -23.261 1.00 . . A 1897 GLY HA3 1 1 A 4 10249 1 1 129 GLY N N 0.598 -2.709 -22.438 1.00 . . A 1897 GLY N 1 1 A 4 10250 1 1 129 GLY O O -1.167 -0.127 -22.966 1.00 . . A 1897 GLY O 1 1 A 4 10251 1 1 130 LEU C C -0.920 1.211 -26.165 1.00 . . A 1898 LEU C 1 1 A 4 10252 1 1 130 LEU CA C 0.229 1.101 -25.151 1.00 . . A 1898 LEU CA 1 1 A 4 10253 1 1 130 LEU CB C 1.610 1.491 -25.728 1.00 . . A 1898 LEU CB 1 1 A 4 10254 1 1 130 LEU CD1 C 1.249 3.172 -27.655 1.00 . . A 1898 LEU CD1 1 1 A 4 10255 1 1 130 LEU CD2 C 1.334 4.010 -25.283 1.00 . . A 1898 LEU CD2 1 1 A 4 10256 1 1 130 LEU CG C 1.832 2.930 -26.253 1.00 . . A 1898 LEU CG 1 1 A 4 10257 1 1 130 LEU H H 0.889 -0.918 -25.201 1.00 . . A 1898 LEU H 1 1 A 4 10258 1 1 130 LEU HA H 0.007 1.758 -24.307 1.00 . . A 1898 LEU HA 1 1 A 4 10259 1 1 130 LEU HB2 H 2.343 1.335 -24.935 1.00 . . A 1898 LEU HB2 1 1 A 4 10260 1 1 130 LEU HB3 H 1.866 0.795 -26.529 1.00 . . A 1898 LEU HB3 1 1 A 4 10261 1 1 130 LEU HD11 H 1.602 4.131 -28.034 1.00 . . A 1898 LEU HD11 1 1 A 4 10262 1 1 130 LEU HD12 H 1.581 2.388 -28.336 1.00 . . A 1898 LEU HD12 1 1 A 4 10263 1 1 130 LEU HD13 H 0.162 3.191 -27.630 1.00 . . A 1898 LEU HD13 1 1 A 4 10264 1 1 130 LEU HD21 H 0.248 3.995 -25.219 1.00 . . A 1898 LEU HD21 1 1 A 4 10265 1 1 130 LEU HD22 H 1.759 3.842 -24.296 1.00 . . A 1898 LEU HD22 1 1 A 4 10266 1 1 130 LEU HD23 H 1.649 4.991 -25.638 1.00 . . A 1898 LEU HD23 1 1 A 4 10267 1 1 130 LEU HG H 2.911 3.057 -26.345 1.00 . . A 1898 LEU HG 1 1 A 4 10268 1 1 130 LEU N N 0.311 -0.284 -24.669 1.00 . . A 1898 LEU N 1 1 A 4 10269 1 1 130 LEU O O -1.005 0.425 -27.111 1.00 . . A 1898 LEU O 1 1 A 4 10270 1 1 131 SER C C -3.012 3.877 -27.356 1.00 . . A 1899 SER C 1 1 A 4 10271 1 1 131 SER CA C -2.988 2.442 -26.802 1.00 . . A 1899 SER CA 1 1 A 4 10272 1 1 131 SER CB C -4.271 2.219 -25.985 1.00 . . A 1899 SER CB 1 1 A 4 10273 1 1 131 SER H H -1.675 2.803 -25.178 1.00 . . A 1899 SER H 1 1 A 4 10274 1 1 131 SER HA H -3.006 1.761 -27.654 1.00 . . A 1899 SER HA 1 1 A 4 10275 1 1 131 SER HB2 H -4.311 2.966 -25.193 1.00 . . A 1899 SER HB2 1 1 A 4 10276 1 1 131 SER HB3 H -5.137 2.366 -26.632 1.00 . . A 1899 SER HB3 1 1 A 4 10277 1 1 131 SER HG H -4.236 0.246 -26.107 1.00 . . A 1899 SER HG 1 1 A 4 10278 1 1 131 SER N N -1.804 2.185 -25.973 1.00 . . A 1899 SER N 1 1 A 4 10279 1 1 131 SER O O -2.375 4.794 -26.824 1.00 . . A 1899 SER O 1 1 A 4 10280 1 1 131 SER OG O -4.347 0.922 -25.403 1.00 . . A 1899 SER OG 1 1 A 4 10281 1 1 132 LEU C C -5.161 5.294 -30.035 1.00 . . A 1900 LEU C 1 1 A 4 10282 1 1 132 LEU CA C -3.844 5.281 -29.244 1.00 . . A 1900 LEU CA 1 1 A 4 10283 1 1 132 LEU CB C -2.616 5.253 -30.178 1.00 . . A 1900 LEU CB 1 1 A 4 10284 1 1 132 LEU CD1 C -2.326 7.754 -30.623 1.00 . . A 1900 LEU CD1 1 1 A 4 10285 1 1 132 LEU CD2 C -1.414 6.037 -32.211 1.00 . . A 1900 LEU CD2 1 1 A 4 10286 1 1 132 LEU CG C -2.551 6.367 -31.239 1.00 . . A 1900 LEU CG 1 1 A 4 10287 1 1 132 LEU H H -4.313 3.278 -28.780 1.00 . . A 1900 LEU H 1 1 A 4 10288 1 1 132 LEU HA H -3.799 6.161 -28.602 1.00 . . A 1900 LEU HA 1 1 A 4 10289 1 1 132 LEU HB2 H -1.708 5.297 -29.573 1.00 . . A 1900 LEU HB2 1 1 A 4 10290 1 1 132 LEU HB3 H -2.616 4.295 -30.699 1.00 . . A 1900 LEU HB3 1 1 A 4 10291 1 1 132 LEU HD11 H -2.259 8.498 -31.416 1.00 . . A 1900 LEU HD11 1 1 A 4 10292 1 1 132 LEU HD12 H -3.161 8.016 -29.976 1.00 . . A 1900 LEU HD12 1 1 A 4 10293 1 1 132 LEU HD13 H -1.402 7.764 -30.042 1.00 . . A 1900 LEU HD13 1 1 A 4 10294 1 1 132 LEU HD21 H -1.387 6.787 -32.996 1.00 . . A 1900 LEU HD21 1 1 A 4 10295 1 1 132 LEU HD22 H -0.462 6.018 -31.682 1.00 . . A 1900 LEU HD22 1 1 A 4 10296 1 1 132 LEU HD23 H -1.588 5.064 -32.673 1.00 . . A 1900 LEU HD23 1 1 A 4 10297 1 1 132 LEU HG H -3.480 6.385 -31.809 1.00 . . A 1900 LEU HG 1 1 A 4 10298 1 1 132 LEU N N -3.789 4.069 -28.426 1.00 . . A 1900 LEU N 1 1 A 4 10299 1 1 132 LEU O O -5.538 4.270 -30.612 1.00 . . A 1900 LEU O 1 1 A 4 10300 1 1 133 ALA C C -7.338 8.087 -31.228 1.00 . . A 1901 ALA C 1 1 A 4 10301 1 1 133 ALA CA C -7.084 6.617 -30.857 1.00 . . A 1901 ALA CA 1 1 A 4 10302 1 1 133 ALA CB C -8.261 6.021 -30.065 1.00 . . A 1901 ALA CB 1 1 A 4 10303 1 1 133 ALA H H -5.487 7.242 -29.581 1.00 . . A 1901 ALA H 1 1 A 4 10304 1 1 133 ALA HA H -6.993 6.064 -31.796 1.00 . . A 1901 ALA HA 1 1 A 4 10305 1 1 133 ALA HB1 H -8.375 6.539 -29.112 1.00 . . A 1901 ALA HB1 1 1 A 4 10306 1 1 133 ALA HB2 H -9.185 6.123 -30.634 1.00 . . A 1901 ALA HB2 1 1 A 4 10307 1 1 133 ALA HB3 H -8.089 4.961 -29.872 1.00 . . A 1901 ALA HB3 1 1 A 4 10308 1 1 133 ALA N N -5.843 6.441 -30.093 1.00 . . A 1901 ALA N 1 1 A 4 10309 1 1 133 ALA O O -6.833 9.002 -30.574 1.00 . . A 1901 ALA O 1 1 A 4 10310 1 1 134 ILE C C -10.044 9.646 -33.097 1.00 . . A 1902 ILE C 1 1 A 4 10311 1 1 134 ILE CA C -8.547 9.648 -32.751 1.00 . . A 1902 ILE CA 1 1 A 4 10312 1 1 134 ILE CB C -7.663 10.117 -33.944 1.00 . . A 1902 ILE CB 1 1 A 4 10313 1 1 134 ILE CD1 C -5.205 10.693 -34.591 1.00 . . A 1902 ILE CD1 1 1 A 4 10314 1 1 134 ILE CG1 C -6.175 10.183 -33.520 1.00 . . A 1902 ILE CG1 1 1 A 4 10315 1 1 134 ILE CG2 C -8.131 11.484 -34.482 1.00 . . A 1902 ILE CG2 1 1 A 4 10316 1 1 134 ILE H H -8.539 7.515 -32.745 1.00 . . A 1902 ILE H 1 1 A 4 10317 1 1 134 ILE HA H -8.406 10.357 -31.940 1.00 . . A 1902 ILE HA 1 1 A 4 10318 1 1 134 ILE HB H -7.760 9.395 -34.754 1.00 . . A 1902 ILE HB 1 1 A 4 10319 1 1 134 ILE HD11 H -5.340 11.763 -34.750 1.00 . . A 1902 ILE HD11 1 1 A 4 10320 1 1 134 ILE HD12 H -4.179 10.522 -34.260 1.00 . . A 1902 ILE HD12 1 1 A 4 10321 1 1 134 ILE HD13 H -5.371 10.157 -35.525 1.00 . . A 1902 ILE HD13 1 1 A 4 10322 1 1 134 ILE HG12 H -6.086 10.814 -32.639 1.00 . . A 1902 ILE HG12 1 1 A 4 10323 1 1 134 ILE HG13 H -5.838 9.185 -33.247 1.00 . . A 1902 ILE HG13 1 1 A 4 10324 1 1 134 ILE HG21 H -9.159 11.420 -34.833 1.00 . . A 1902 ILE HG21 1 1 A 4 10325 1 1 134 ILE HG22 H -8.058 12.243 -33.703 1.00 . . A 1902 ILE HG22 1 1 A 4 10326 1 1 134 ILE HG23 H -7.529 11.788 -35.338 1.00 . . A 1902 ILE HG23 1 1 A 4 10327 1 1 134 ILE N N -8.138 8.315 -32.274 1.00 . . A 1902 ILE N 1 1 A 4 10328 1 1 134 ILE O O -10.550 8.676 -33.669 1.00 . . A 1902 ILE O 1 1 A 4 10329 1 1 135 GLU C C -12.184 12.456 -33.778 1.00 . . A 1903 GLU C 1 1 A 4 10330 1 1 135 GLU CA C -12.120 11.040 -33.174 1.00 . . A 1903 GLU CA 1 1 A 4 10331 1 1 135 GLU CB C -13.068 10.951 -31.965 1.00 . . A 1903 GLU CB 1 1 A 4 10332 1 1 135 GLU CD C -14.206 9.483 -30.250 1.00 . . A 1903 GLU CD 1 1 A 4 10333 1 1 135 GLU CG C -13.163 9.538 -31.376 1.00 . . A 1903 GLU CG 1 1 A 4 10334 1 1 135 GLU H H -10.235 11.483 -32.301 1.00 . . A 1903 GLU H 1 1 A 4 10335 1 1 135 GLU HA H -12.453 10.331 -33.934 1.00 . . A 1903 GLU HA 1 1 A 4 10336 1 1 135 GLU HB2 H -12.730 11.641 -31.190 1.00 . . A 1903 GLU HB2 1 1 A 4 10337 1 1 135 GLU HB3 H -14.066 11.257 -32.282 1.00 . . A 1903 GLU HB3 1 1 A 4 10338 1 1 135 GLU HG2 H -13.441 8.838 -32.166 1.00 . . A 1903 GLU HG2 1 1 A 4 10339 1 1 135 GLU HG3 H -12.190 9.237 -30.982 1.00 . . A 1903 GLU HG3 1 1 A 4 10340 1 1 135 GLU N N -10.740 10.735 -32.768 1.00 . . A 1903 GLU N 1 1 A 4 10341 1 1 135 GLU O O -11.308 13.278 -33.511 1.00 . . A 1903 GLU O 1 1 A 4 10342 1 1 135 GLU OE1 O -13.853 9.743 -29.074 1.00 . . A 1903 GLU OE1 1 1 A 4 10343 1 1 135 GLU OE2 O -15.390 9.175 -30.531 1.00 . . A 1903 GLU OE2 1 1 A 4 10344 1 1 136 GLY C C -14.541 14.199 -36.196 1.00 . . A 1904 GLY C 1 1 A 4 10345 1 1 136 GLY CA C -13.332 14.076 -35.251 1.00 . . A 1904 GLY CA 1 1 A 4 10346 1 1 136 GLY H H -13.924 12.077 -34.757 1.00 . . A 1904 GLY H 1 1 A 4 10347 1 1 136 GLY HA2 H -13.396 14.868 -34.504 1.00 . . A 1904 GLY HA2 1 1 A 4 10348 1 1 136 GLY HA3 H -12.415 14.250 -35.810 1.00 . . A 1904 GLY HA3 1 1 A 4 10349 1 1 136 GLY N N -13.210 12.771 -34.578 1.00 . . A 1904 GLY N 1 1 A 4 10350 1 1 136 GLY O O -15.486 13.414 -36.061 1.00 . . A 1904 GLY O 1 1 A 4 10351 1 1 137 PRO C C -15.718 14.155 -39.105 1.00 . . A 1905 PRO C 1 1 A 4 10352 1 1 137 PRO CA C -15.593 15.349 -38.141 1.00 . . A 1905 PRO CA 1 1 A 4 10353 1 1 137 PRO CB C -15.238 16.643 -38.886 1.00 . . A 1905 PRO CB 1 1 A 4 10354 1 1 137 PRO CD C -13.496 16.169 -37.338 1.00 . . A 1905 PRO CD 1 1 A 4 10355 1 1 137 PRO CG C -13.721 16.743 -38.733 1.00 . . A 1905 PRO CG 1 1 A 4 10356 1 1 137 PRO HA H -16.550 15.482 -37.634 1.00 . . A 1905 PRO HA 1 1 A 4 10357 1 1 137 PRO HB2 H -15.536 16.616 -39.934 1.00 . . A 1905 PRO HB2 1 1 A 4 10358 1 1 137 PRO HB3 H -15.707 17.490 -38.383 1.00 . . A 1905 PRO HB3 1 1 A 4 10359 1 1 137 PRO HD2 H -12.497 15.747 -37.268 1.00 . . A 1905 PRO HD2 1 1 A 4 10360 1 1 137 PRO HD3 H -13.624 16.960 -36.599 1.00 . . A 1905 PRO HD3 1 1 A 4 10361 1 1 137 PRO HG2 H -13.232 16.112 -39.474 1.00 . . A 1905 PRO HG2 1 1 A 4 10362 1 1 137 PRO HG3 H -13.368 17.771 -38.806 1.00 . . A 1905 PRO HG3 1 1 A 4 10363 1 1 137 PRO N N -14.531 15.163 -37.146 1.00 . . A 1905 PRO N 1 1 A 4 10364 1 1 137 PRO O O -16.800 13.900 -39.630 1.00 . . A 1905 PRO O 1 1 A 4 10365 1 1 138 SER C C -13.549 11.191 -39.236 1.00 . . A 1906 SER C 1 1 A 4 10366 1 1 138 SER CA C -14.650 12.047 -39.890 1.00 . . A 1906 SER CA 1 1 A 4 10367 1 1 138 SER CB C -14.462 12.141 -41.410 1.00 . . A 1906 SER CB 1 1 A 4 10368 1 1 138 SER H H -13.770 13.656 -38.856 1.00 . . A 1906 SER H 1 1 A 4 10369 1 1 138 SER HA H -15.609 11.563 -39.695 1.00 . . A 1906 SER HA 1 1 A 4 10370 1 1 138 SER HB2 H -15.190 12.845 -41.812 1.00 . . A 1906 SER HB2 1 1 A 4 10371 1 1 138 SER HB3 H -13.458 12.512 -41.624 1.00 . . A 1906 SER HB3 1 1 A 4 10372 1 1 138 SER HG H -14.597 10.990 -43.005 1.00 . . A 1906 SER HG 1 1 A 4 10373 1 1 138 SER N N -14.643 13.388 -39.293 1.00 . . A 1906 SER N 1 1 A 4 10374 1 1 138 SER O O -12.621 11.724 -38.616 1.00 . . A 1906 SER O 1 1 A 4 10375 1 1 138 SER OG O -14.662 10.878 -42.033 1.00 . . A 1906 SER OG 1 1 A 4 10376 1 1 139 LYS C C -11.317 8.959 -39.438 1.00 . . A 1907 LYS C 1 1 A 4 10377 1 1 139 LYS CA C -12.676 8.950 -38.704 1.00 . . A 1907 LYS CA 1 1 A 4 10378 1 1 139 LYS CB C -13.299 7.543 -38.627 1.00 . . A 1907 LYS CB 1 1 A 4 10379 1 1 139 LYS CD C -12.368 6.862 -36.337 1.00 . . A 1907 LYS CD 1 1 A 4 10380 1 1 139 LYS CE C -11.588 5.771 -35.595 1.00 . . A 1907 LYS CE 1 1 A 4 10381 1 1 139 LYS CG C -12.464 6.523 -37.832 1.00 . . A 1907 LYS CG 1 1 A 4 10382 1 1 139 LYS H H -14.377 9.464 -39.900 1.00 . . A 1907 LYS H 1 1 A 4 10383 1 1 139 LYS HA H -12.508 9.306 -37.688 1.00 . . A 1907 LYS HA 1 1 A 4 10384 1 1 139 LYS HB2 H -14.285 7.614 -38.164 1.00 . . A 1907 LYS HB2 1 1 A 4 10385 1 1 139 LYS HB3 H -13.436 7.160 -39.640 1.00 . . A 1907 LYS HB3 1 1 A 4 10386 1 1 139 LYS HD2 H -11.854 7.814 -36.200 1.00 . . A 1907 LYS HD2 1 1 A 4 10387 1 1 139 LYS HD3 H -13.375 6.936 -35.922 1.00 . . A 1907 LYS HD3 1 1 A 4 10388 1 1 139 LYS HE2 H -12.059 4.802 -35.783 1.00 . . A 1907 LYS HE2 1 1 A 4 10389 1 1 139 LYS HE3 H -10.568 5.736 -35.992 1.00 . . A 1907 LYS HE3 1 1 A 4 10390 1 1 139 LYS HG2 H -12.938 5.545 -37.934 1.00 . . A 1907 LYS HG2 1 1 A 4 10391 1 1 139 LYS HG3 H -11.462 6.454 -38.257 1.00 . . A 1907 LYS HG3 1 1 A 4 10392 1 1 139 LYS HZ1 H -10.994 5.346 -33.655 1.00 . . A 1907 LYS HZ1 1 1 A 4 10393 1 1 139 LYS HZ2 H -11.157 6.958 -33.951 1.00 . . A 1907 LYS HZ2 1 1 A 4 10394 1 1 139 LYS HZ3 H -12.482 6.017 -33.742 1.00 . . A 1907 LYS HZ3 1 1 A 4 10395 1 1 139 LYS N N -13.636 9.861 -39.335 1.00 . . A 1907 LYS N 1 1 A 4 10396 1 1 139 LYS NZ N -11.551 6.038 -34.136 1.00 . . A 1907 LYS NZ 1 1 A 4 10397 1 1 139 LYS O O -11.231 8.586 -40.613 1.00 . . A 1907 LYS O 1 1 A 4 10398 1 1 140 ALA C C -8.323 7.871 -39.282 1.00 . . A 1908 ALA C 1 1 A 4 10399 1 1 140 ALA CA C -8.876 9.310 -39.248 1.00 . . A 1908 ALA CA 1 1 A 4 10400 1 1 140 ALA CB C -8.001 10.221 -38.377 1.00 . . A 1908 ALA CB 1 1 A 4 10401 1 1 140 ALA H H -10.390 9.672 -37.793 1.00 . . A 1908 ALA H 1 1 A 4 10402 1 1 140 ALA HA H -8.865 9.697 -40.270 1.00 . . A 1908 ALA HA 1 1 A 4 10403 1 1 140 ALA HB1 H -6.975 10.190 -38.743 1.00 . . A 1908 ALA HB1 1 1 A 4 10404 1 1 140 ALA HB2 H -8.363 11.249 -38.425 1.00 . . A 1908 ALA HB2 1 1 A 4 10405 1 1 140 ALA HB3 H -8.012 9.879 -37.341 1.00 . . A 1908 ALA HB3 1 1 A 4 10406 1 1 140 ALA N N -10.249 9.357 -38.741 1.00 . . A 1908 ALA N 1 1 A 4 10407 1 1 140 ALA O O -8.678 7.042 -38.439 1.00 . . A 1908 ALA O 1 1 A 4 10408 1 1 141 GLU C C -5.279 6.623 -39.503 1.00 . . A 1909 GLU C 1 1 A 4 10409 1 1 141 GLU CA C -6.604 6.367 -40.239 1.00 . . A 1909 GLU CA 1 1 A 4 10410 1 1 141 GLU CB C -6.347 5.891 -41.677 1.00 . . A 1909 GLU CB 1 1 A 4 10411 1 1 141 GLU CD C -7.339 4.776 -43.723 1.00 . . A 1909 GLU CD 1 1 A 4 10412 1 1 141 GLU CG C -7.635 5.407 -42.355 1.00 . . A 1909 GLU CG 1 1 A 4 10413 1 1 141 GLU H H -7.154 8.337 -40.857 1.00 . . A 1909 GLU H 1 1 A 4 10414 1 1 141 GLU HA H -7.131 5.571 -39.713 1.00 . . A 1909 GLU HA 1 1 A 4 10415 1 1 141 GLU HB2 H -5.905 6.699 -42.261 1.00 . . A 1909 GLU HB2 1 1 A 4 10416 1 1 141 GLU HB3 H -5.639 5.060 -41.645 1.00 . . A 1909 GLU HB3 1 1 A 4 10417 1 1 141 GLU HG2 H -8.120 4.666 -41.715 1.00 . . A 1909 GLU HG2 1 1 A 4 10418 1 1 141 GLU HG3 H -8.321 6.246 -42.479 1.00 . . A 1909 GLU HG3 1 1 A 4 10419 1 1 141 GLU N N -7.420 7.591 -40.225 1.00 . . A 1909 GLU N 1 1 A 4 10420 1 1 141 GLU O O -4.714 7.711 -39.615 1.00 . . A 1909 GLU O 1 1 A 4 10421 1 1 141 GLU OE1 O -7.089 3.548 -43.787 1.00 . . A 1909 GLU OE1 1 1 A 4 10422 1 1 141 GLU OE2 O -7.362 5.498 -44.748 1.00 . . A 1909 GLU OE2 1 1 A 4 10423 1 1 142 ILE C C -2.681 4.679 -37.857 1.00 . . A 1910 ILE C 1 1 A 4 10424 1 1 142 ILE CA C -3.710 5.818 -37.738 1.00 . . A 1910 ILE CA 1 1 A 4 10425 1 1 142 ILE CB C -4.292 5.849 -36.294 1.00 . . A 1910 ILE CB 1 1 A 4 10426 1 1 142 ILE CD1 C -6.240 6.604 -34.781 1.00 . . A 1910 ILE CD1 1 1 A 4 10427 1 1 142 ILE CG1 C -5.523 6.777 -36.127 1.00 . . A 1910 ILE CG1 1 1 A 4 10428 1 1 142 ILE CG2 C -3.194 6.263 -35.292 1.00 . . A 1910 ILE CG2 1 1 A 4 10429 1 1 142 ILE H H -5.266 4.750 -38.740 1.00 . . A 1910 ILE H 1 1 A 4 10430 1 1 142 ILE HA H -3.191 6.759 -37.921 1.00 . . A 1910 ILE HA 1 1 A 4 10431 1 1 142 ILE HB H -4.613 4.835 -36.045 1.00 . . A 1910 ILE HB 1 1 A 4 10432 1 1 142 ILE HD11 H -5.632 6.992 -33.965 1.00 . . A 1910 ILE HD11 1 1 A 4 10433 1 1 142 ILE HD12 H -7.183 7.150 -34.808 1.00 . . A 1910 ILE HD12 1 1 A 4 10434 1 1 142 ILE HD13 H -6.456 5.551 -34.606 1.00 . . A 1910 ILE HD13 1 1 A 4 10435 1 1 142 ILE HG12 H -5.222 7.816 -36.250 1.00 . . A 1910 ILE HG12 1 1 A 4 10436 1 1 142 ILE HG13 H -6.265 6.548 -36.889 1.00 . . A 1910 ILE HG13 1 1 A 4 10437 1 1 142 ILE HG21 H -3.580 6.249 -34.276 1.00 . . A 1910 ILE HG21 1 1 A 4 10438 1 1 142 ILE HG22 H -2.360 5.563 -35.319 1.00 . . A 1910 ILE HG22 1 1 A 4 10439 1 1 142 ILE HG23 H -2.830 7.264 -35.521 1.00 . . A 1910 ILE HG23 1 1 A 4 10440 1 1 142 ILE N N -4.793 5.646 -38.730 1.00 . . A 1910 ILE N 1 1 A 4 10441 1 1 142 ILE O O -3.051 3.514 -38.018 1.00 . . A 1910 ILE O 1 1 A 4 10442 1 1 143 SER C C 0.666 4.506 -36.414 1.00 . . A 1911 SER C 1 1 A 4 10443 1 1 143 SER CA C -0.289 4.041 -37.534 1.00 . . A 1911 SER CA 1 1 A 4 10444 1 1 143 SER CB C 0.496 3.869 -38.846 1.00 . . A 1911 SER CB 1 1 A 4 10445 1 1 143 SER H H -1.157 5.980 -37.594 1.00 . . A 1911 SER H 1 1 A 4 10446 1 1 143 SER HA H -0.681 3.065 -37.243 1.00 . . A 1911 SER HA 1 1 A 4 10447 1 1 143 SER HB2 H 0.791 4.849 -39.221 1.00 . . A 1911 SER HB2 1 1 A 4 10448 1 1 143 SER HB3 H 1.402 3.292 -38.647 1.00 . . A 1911 SER HB3 1 1 A 4 10449 1 1 143 SER HG H -1.083 3.695 -40.006 1.00 . . A 1911 SER HG 1 1 A 4 10450 1 1 143 SER N N -1.395 4.996 -37.719 1.00 . . A 1911 SER N 1 1 A 4 10451 1 1 143 SER O O 0.737 5.696 -36.091 1.00 . . A 1911 SER O 1 1 A 4 10452 1 1 143 SER OG O -0.262 3.185 -39.838 1.00 . . A 1911 SER OG 1 1 A 4 10453 1 1 144 CYS C C 3.490 2.812 -34.647 1.00 . . A 1912 CYS C 1 1 A 4 10454 1 1 144 CYS CA C 2.342 3.842 -34.702 1.00 . . A 1912 CYS CA 1 1 A 4 10455 1 1 144 CYS CB C 1.516 3.890 -33.404 1.00 . . A 1912 CYS CB 1 1 A 4 10456 1 1 144 CYS H H 1.347 2.614 -36.127 1.00 . . A 1912 CYS H 1 1 A 4 10457 1 1 144 CYS HA H 2.792 4.823 -34.861 1.00 . . A 1912 CYS HA 1 1 A 4 10458 1 1 144 CYS HB2 H 0.729 4.640 -33.512 1.00 . . A 1912 CYS HB2 1 1 A 4 10459 1 1 144 CYS HB3 H 1.047 2.919 -33.225 1.00 . . A 1912 CYS HB3 1 1 A 4 10460 1 1 144 CYS HG H 3.106 5.438 -32.524 1.00 . . A 1912 CYS HG 1 1 A 4 10461 1 1 144 CYS N N 1.422 3.574 -35.816 1.00 . . A 1912 CYS N 1 1 A 4 10462 1 1 144 CYS O O 3.270 1.627 -34.932 1.00 . . A 1912 CYS O 1 1 A 4 10463 1 1 144 CYS SG S 2.557 4.334 -31.984 1.00 . . A 1912 CYS SG 1 1 A 4 10464 1 1 145 THR C C 6.755 2.755 -33.023 1.00 . . A 1913 THR C 1 1 A 4 10465 1 1 145 THR CA C 5.949 2.485 -34.288 1.00 . . A 1913 THR CA 1 1 A 4 10466 1 1 145 THR CB C 6.784 2.843 -35.529 1.00 . . A 1913 THR CB 1 1 A 4 10467 1 1 145 THR CG2 C 8.069 2.016 -35.630 1.00 . . A 1913 THR CG2 1 1 A 4 10468 1 1 145 THR H H 4.762 4.249 -34.038 1.00 . . A 1913 THR H 1 1 A 4 10469 1 1 145 THR HA H 5.717 1.422 -34.334 1.00 . . A 1913 THR HA 1 1 A 4 10470 1 1 145 THR HB H 7.045 3.904 -35.496 1.00 . . A 1913 THR HB 1 1 A 4 10471 1 1 145 THR HG1 H 6.520 2.902 -37.463 1.00 . . A 1913 THR HG1 1 1 A 4 10472 1 1 145 THR HG21 H 7.835 0.951 -35.592 1.00 . . A 1913 THR HG21 1 1 A 4 10473 1 1 145 THR HG22 H 8.581 2.239 -36.567 1.00 . . A 1913 THR HG22 1 1 A 4 10474 1 1 145 THR HG23 H 8.741 2.267 -34.809 1.00 . . A 1913 THR HG23 1 1 A 4 10475 1 1 145 THR N N 4.697 3.266 -34.280 1.00 . . A 1913 THR N 1 1 A 4 10476 1 1 145 THR O O 7.072 3.904 -32.719 1.00 . . A 1913 THR O 1 1 A 4 10477 1 1 145 THR OG1 O 6.017 2.587 -36.689 1.00 . . A 1913 THR OG1 1 1 A 4 10478 1 1 146 ASP C C 9.510 1.764 -31.610 1.00 . . A 1914 ASP C 1 1 A 4 10479 1 1 146 ASP CA C 8.036 1.716 -31.161 1.00 . . A 1914 ASP CA 1 1 A 4 10480 1 1 146 ASP CB C 7.769 0.478 -30.289 1.00 . . A 1914 ASP CB 1 1 A 4 10481 1 1 146 ASP CG C 8.759 0.354 -29.117 1.00 . . A 1914 ASP CG 1 1 A 4 10482 1 1 146 ASP H H 6.822 0.784 -32.636 1.00 . . A 1914 ASP H 1 1 A 4 10483 1 1 146 ASP HA H 7.836 2.602 -30.557 1.00 . . A 1914 ASP HA 1 1 A 4 10484 1 1 146 ASP HB2 H 6.752 0.535 -29.897 1.00 . . A 1914 ASP HB2 1 1 A 4 10485 1 1 146 ASP HB3 H 7.834 -0.418 -30.911 1.00 . . A 1914 ASP HB3 1 1 A 4 10486 1 1 146 ASP N N 7.120 1.691 -32.309 1.00 . . A 1914 ASP N 1 1 A 4 10487 1 1 146 ASP O O 9.924 1.023 -32.507 1.00 . . A 1914 ASP O 1 1 A 4 10488 1 1 146 ASP OD1 O 8.597 1.088 -28.114 1.00 . . A 1914 ASP OD1 1 1 A 4 10489 1 1 146 ASP OD2 O 9.684 -0.489 -29.201 1.00 . . A 1914 ASP OD2 1 1 A 4 10490 1 1 147 ASN C C 12.590 2.352 -30.011 1.00 . . A 1915 ASN C 1 1 A 4 10491 1 1 147 ASN CA C 11.740 2.808 -31.211 1.00 . . A 1915 ASN CA 1 1 A 4 10492 1 1 147 ASN CB C 12.028 4.290 -31.510 1.00 . . A 1915 ASN CB 1 1 A 4 10493 1 1 147 ASN CG C 11.208 4.834 -32.676 1.00 . . A 1915 ASN CG 1 1 A 4 10494 1 1 147 ASN H H 9.889 3.209 -30.250 1.00 . . A 1915 ASN H 1 1 A 4 10495 1 1 147 ASN HA H 12.038 2.226 -32.084 1.00 . . A 1915 ASN HA 1 1 A 4 10496 1 1 147 ASN HB2 H 11.826 4.889 -30.620 1.00 . . A 1915 ASN HB2 1 1 A 4 10497 1 1 147 ASN HB3 H 13.085 4.408 -31.751 1.00 . . A 1915 ASN HB3 1 1 A 4 10498 1 1 147 ASN HD21 H 9.762 5.490 -31.434 1.00 . . A 1915 ASN HD21 1 1 A 4 10499 1 1 147 ASN HD22 H 9.492 5.771 -33.156 1.00 . . A 1915 ASN HD22 1 1 A 4 10500 1 1 147 ASN N N 10.306 2.618 -30.962 1.00 . . A 1915 ASN N 1 1 A 4 10501 1 1 147 ASN ND2 N 10.068 5.440 -32.401 1.00 . . A 1915 ASN ND2 1 1 A 4 10502 1 1 147 ASN O O 12.198 2.516 -28.850 1.00 . . A 1915 ASN O 1 1 A 4 10503 1 1 147 ASN OD1 O 11.581 4.711 -33.838 1.00 . . A 1915 ASN OD1 1 1 A 4 10504 1 1 148 GLN C C 15.287 2.679 -28.436 1.00 . . A 1916 GLN C 1 1 A 4 10505 1 1 148 GLN CA C 14.793 1.471 -29.267 1.00 . . A 1916 GLN CA 1 1 A 4 10506 1 1 148 GLN CB C 15.945 0.739 -29.983 1.00 . . A 1916 GLN CB 1 1 A 4 10507 1 1 148 GLN CD C 17.938 -0.829 -29.766 1.00 . . A 1916 GLN CD 1 1 A 4 10508 1 1 148 GLN CG C 16.936 0.060 -29.023 1.00 . . A 1916 GLN CG 1 1 A 4 10509 1 1 148 GLN H H 14.062 1.750 -31.257 1.00 . . A 1916 GLN H 1 1 A 4 10510 1 1 148 GLN HA H 14.320 0.774 -28.571 1.00 . . A 1916 GLN HA 1 1 A 4 10511 1 1 148 GLN HB2 H 15.517 -0.035 -30.622 1.00 . . A 1916 GLN HB2 1 1 A 4 10512 1 1 148 GLN HB3 H 16.483 1.445 -30.617 1.00 . . A 1916 GLN HB3 1 1 A 4 10513 1 1 148 GLN HE21 H 18.989 0.747 -30.490 1.00 . . A 1916 GLN HE21 1 1 A 4 10514 1 1 148 GLN HE22 H 19.559 -0.851 -30.953 1.00 . . A 1916 GLN HE22 1 1 A 4 10515 1 1 148 GLN HG2 H 17.489 0.818 -28.468 1.00 . . A 1916 GLN HG2 1 1 A 4 10516 1 1 148 GLN HG3 H 16.383 -0.555 -28.311 1.00 . . A 1916 GLN HG3 1 1 A 4 10517 1 1 148 GLN N N 13.803 1.856 -30.286 1.00 . . A 1916 GLN N 1 1 A 4 10518 1 1 148 GLN NE2 N 18.906 -0.260 -30.459 1.00 . . A 1916 GLN NE2 1 1 A 4 10519 1 1 148 GLN O O 15.783 2.510 -27.323 1.00 . . A 1916 GLN O 1 1 A 4 10520 1 1 148 GLN OE1 O 17.861 -2.053 -29.751 1.00 . . A 1916 GLN OE1 1 1 A 4 10521 1 1 149 ASP C C 14.436 5.460 -27.045 1.00 . . A 1917 ASP C 1 1 A 4 10522 1 1 149 ASP CA C 15.371 5.175 -28.247 1.00 . . A 1917 ASP CA 1 1 A 4 10523 1 1 149 ASP CB C 15.267 6.317 -29.273 1.00 . . A 1917 ASP CB 1 1 A 4 10524 1 1 149 ASP CG C 16.299 6.188 -30.404 1.00 . . A 1917 ASP CG 1 1 A 4 10525 1 1 149 ASP H H 14.735 3.971 -29.880 1.00 . . A 1917 ASP H 1 1 A 4 10526 1 1 149 ASP HA H 16.393 5.152 -27.865 1.00 . . A 1917 ASP HA 1 1 A 4 10527 1 1 149 ASP HB2 H 14.258 6.332 -29.692 1.00 . . A 1917 ASP HB2 1 1 A 4 10528 1 1 149 ASP HB3 H 15.426 7.270 -28.764 1.00 . . A 1917 ASP HB3 1 1 A 4 10529 1 1 149 ASP N N 15.098 3.904 -28.938 1.00 . . A 1917 ASP N 1 1 A 4 10530 1 1 149 ASP O O 14.672 6.414 -26.300 1.00 . . A 1917 ASP O 1 1 A 4 10531 1 1 149 ASP OD1 O 17.458 6.629 -30.216 1.00 . . A 1917 ASP OD1 1 1 A 4 10532 1 1 149 ASP OD2 O 15.944 5.651 -31.481 1.00 . . A 1917 ASP OD2 1 1 A 4 10533 1 1 150 GLY C C 11.216 5.636 -26.018 1.00 . . A 1918 GLY C 1 1 A 4 10534 1 1 150 GLY CA C 12.444 4.770 -25.717 1.00 . . A 1918 GLY CA 1 1 A 4 10535 1 1 150 GLY H H 13.265 3.874 -27.483 1.00 . . A 1918 GLY H 1 1 A 4 10536 1 1 150 GLY HA2 H 12.075 3.775 -25.467 1.00 . . A 1918 GLY HA2 1 1 A 4 10537 1 1 150 GLY HA3 H 12.954 5.197 -24.856 1.00 . . A 1918 GLY HA3 1 1 A 4 10538 1 1 150 GLY N N 13.384 4.651 -26.843 1.00 . . A 1918 GLY N 1 1 A 4 10539 1 1 150 GLY O O 10.678 6.276 -25.109 1.00 . . A 1918 GLY O 1 1 A 4 10540 1 1 151 THR C C 8.780 5.660 -28.742 1.00 . . A 1919 THR C 1 1 A 4 10541 1 1 151 THR CA C 9.623 6.455 -27.750 1.00 . . A 1919 THR CA 1 1 A 4 10542 1 1 151 THR CB C 10.061 7.778 -28.401 1.00 . . A 1919 THR CB 1 1 A 4 10543 1 1 151 THR CG2 C 10.701 8.744 -27.402 1.00 . . A 1919 THR CG2 1 1 A 4 10544 1 1 151 THR H H 11.284 5.139 -27.972 1.00 . . A 1919 THR H 1 1 A 4 10545 1 1 151 THR HA H 8.981 6.689 -26.902 1.00 . . A 1919 THR HA 1 1 A 4 10546 1 1 151 THR HB H 9.178 8.259 -28.825 1.00 . . A 1919 THR HB 1 1 A 4 10547 1 1 151 THR HG1 H 11.214 8.376 -29.860 1.00 . . A 1919 THR HG1 1 1 A 4 10548 1 1 151 THR HG21 H 10.890 9.702 -27.888 1.00 . . A 1919 THR HG21 1 1 A 4 10549 1 1 151 THR HG22 H 10.027 8.908 -26.564 1.00 . . A 1919 THR HG22 1 1 A 4 10550 1 1 151 THR HG23 H 11.644 8.341 -27.031 1.00 . . A 1919 THR HG23 1 1 A 4 10551 1 1 151 THR N N 10.779 5.675 -27.282 1.00 . . A 1919 THR N 1 1 A 4 10552 1 1 151 THR O O 9.306 4.943 -29.592 1.00 . . A 1919 THR O 1 1 A 4 10553 1 1 151 THR OG1 O 10.996 7.528 -29.431 1.00 . . A 1919 THR OG1 1 1 A 4 10554 1 1 152 CYS C C 6.318 6.734 -30.641 1.00 . . A 1920 CYS C 1 1 A 4 10555 1 1 152 CYS CA C 6.529 5.502 -29.747 1.00 . . A 1920 CYS CA 1 1 A 4 10556 1 1 152 CYS CB C 5.208 5.007 -29.138 1.00 . . A 1920 CYS CB 1 1 A 4 10557 1 1 152 CYS H H 7.112 6.434 -27.935 1.00 . . A 1920 CYS H 1 1 A 4 10558 1 1 152 CYS HA H 6.946 4.704 -30.360 1.00 . . A 1920 CYS HA 1 1 A 4 10559 1 1 152 CYS HB2 H 4.828 5.742 -28.430 1.00 . . A 1920 CYS HB2 1 1 A 4 10560 1 1 152 CYS HB3 H 4.468 4.881 -29.931 1.00 . . A 1920 CYS HB3 1 1 A 4 10561 1 1 152 CYS HG H 5.837 2.706 -29.371 1.00 . . A 1920 CYS HG 1 1 A 4 10562 1 1 152 CYS N N 7.464 5.844 -28.677 1.00 . . A 1920 CYS N 1 1 A 4 10563 1 1 152 CYS O O 5.917 7.798 -30.163 1.00 . . A 1920 CYS O 1 1 A 4 10564 1 1 152 CYS SG S 5.450 3.416 -28.298 1.00 . . A 1920 CYS SG 1 1 A 4 10565 1 1 153 SER C C 4.867 7.305 -33.565 1.00 . . A 1921 SER C 1 1 A 4 10566 1 1 153 SER CA C 6.242 7.608 -32.949 1.00 . . A 1921 SER CA 1 1 A 4 10567 1 1 153 SER CB C 7.324 7.634 -34.034 1.00 . . A 1921 SER CB 1 1 A 4 10568 1 1 153 SER H H 6.830 5.671 -32.268 1.00 . . A 1921 SER H 1 1 A 4 10569 1 1 153 SER HA H 6.213 8.597 -32.492 1.00 . . A 1921 SER HA 1 1 A 4 10570 1 1 153 SER HB2 H 8.300 7.762 -33.558 1.00 . . A 1921 SER HB2 1 1 A 4 10571 1 1 153 SER HB3 H 7.318 6.689 -34.579 1.00 . . A 1921 SER HB3 1 1 A 4 10572 1 1 153 SER HG H 7.819 8.718 -35.603 1.00 . . A 1921 SER HG 1 1 A 4 10573 1 1 153 SER N N 6.570 6.597 -31.938 1.00 . . A 1921 SER N 1 1 A 4 10574 1 1 153 SER O O 4.541 6.140 -33.806 1.00 . . A 1921 SER O 1 1 A 4 10575 1 1 153 SER OG O 7.104 8.713 -34.932 1.00 . . A 1921 SER OG 1 1 A 4 10576 1 1 154 VAL C C 2.573 8.929 -35.679 1.00 . . A 1922 VAL C 1 1 A 4 10577 1 1 154 VAL CA C 2.675 8.249 -34.313 1.00 . . A 1922 VAL CA 1 1 A 4 10578 1 1 154 VAL CB C 1.685 8.922 -33.328 1.00 . . A 1922 VAL CB 1 1 A 4 10579 1 1 154 VAL CG1 C 0.244 8.898 -33.870 1.00 . . A 1922 VAL CG1 1 1 A 4 10580 1 1 154 VAL CG2 C 1.732 8.237 -31.950 1.00 . . A 1922 VAL CG2 1 1 A 4 10581 1 1 154 VAL H H 4.412 9.272 -33.619 1.00 . . A 1922 VAL H 1 1 A 4 10582 1 1 154 VAL HA H 2.391 7.201 -34.421 1.00 . . A 1922 VAL HA 1 1 A 4 10583 1 1 154 VAL HB H 1.973 9.965 -33.193 1.00 . . A 1922 VAL HB 1 1 A 4 10584 1 1 154 VAL HG11 H 0.018 7.915 -34.282 1.00 . . A 1922 VAL HG11 1 1 A 4 10585 1 1 154 VAL HG12 H -0.467 9.126 -33.079 1.00 . . A 1922 VAL HG12 1 1 A 4 10586 1 1 154 VAL HG13 H 0.128 9.646 -34.656 1.00 . . A 1922 VAL HG13 1 1 A 4 10587 1 1 154 VAL HG21 H 2.714 8.368 -31.493 1.00 . . A 1922 VAL HG21 1 1 A 4 10588 1 1 154 VAL HG22 H 0.989 8.676 -31.284 1.00 . . A 1922 VAL HG22 1 1 A 4 10589 1 1 154 VAL HG23 H 1.530 7.172 -32.058 1.00 . . A 1922 VAL HG23 1 1 A 4 10590 1 1 154 VAL N N 4.056 8.336 -33.811 1.00 . . A 1922 VAL N 1 1 A 4 10591 1 1 154 VAL O O 3.196 9.967 -35.904 1.00 . . A 1922 VAL O 1 1 A 4 10592 1 1 155 SER C C -0.222 8.838 -38.030 1.00 . . A 1923 SER C 1 1 A 4 10593 1 1 155 SER CA C 1.285 9.048 -37.794 1.00 . . A 1923 SER CA 1 1 A 4 10594 1 1 155 SER CB C 2.109 8.582 -39.009 1.00 . . A 1923 SER CB 1 1 A 4 10595 1 1 155 SER H H 1.274 7.510 -36.323 1.00 . . A 1923 SER H 1 1 A 4 10596 1 1 155 SER HA H 1.443 10.118 -37.691 1.00 . . A 1923 SER HA 1 1 A 4 10597 1 1 155 SER HB2 H 1.723 9.072 -39.905 1.00 . . A 1923 SER HB2 1 1 A 4 10598 1 1 155 SER HB3 H 3.146 8.892 -38.871 1.00 . . A 1923 SER HB3 1 1 A 4 10599 1 1 155 SER HG H 2.534 6.755 -38.436 1.00 . . A 1923 SER HG 1 1 A 4 10600 1 1 155 SER N N 1.742 8.383 -36.567 1.00 . . A 1923 SER N 1 1 A 4 10601 1 1 155 SER O O -0.772 7.777 -37.721 1.00 . . A 1923 SER O 1 1 A 4 10602 1 1 155 SER OG O 2.084 7.172 -39.198 1.00 . . A 1923 SER OG 1 1 A 4 10603 1 1 156 TYR C C -2.780 10.626 -40.096 1.00 . . A 1924 TYR C 1 1 A 4 10604 1 1 156 TYR CA C -2.347 9.749 -38.908 1.00 . . A 1924 TYR CA 1 1 A 4 10605 1 1 156 TYR CB C -3.202 10.037 -37.660 1.00 . . A 1924 TYR CB 1 1 A 4 10606 1 1 156 TYR CD1 C -2.461 12.191 -36.536 1.00 . . A 1924 TYR CD1 1 1 A 4 10607 1 1 156 TYR CD2 C -4.555 12.176 -37.782 1.00 . . A 1924 TYR CD2 1 1 A 4 10608 1 1 156 TYR CE1 C -2.677 13.540 -36.193 1.00 . . A 1924 TYR CE1 1 1 A 4 10609 1 1 156 TYR CE2 C -4.775 13.524 -37.447 1.00 . . A 1924 TYR CE2 1 1 A 4 10610 1 1 156 TYR CG C -3.402 11.505 -37.325 1.00 . . A 1924 TYR CG 1 1 A 4 10611 1 1 156 TYR CZ C -3.836 14.213 -36.649 1.00 . . A 1924 TYR CZ 1 1 A 4 10612 1 1 156 TYR H H -0.443 10.720 -38.776 1.00 . . A 1924 TYR H 1 1 A 4 10613 1 1 156 TYR HA H -2.539 8.719 -39.204 1.00 . . A 1924 TYR HA 1 1 A 4 10614 1 1 156 TYR HB2 H -4.186 9.595 -37.816 1.00 . . A 1924 TYR HB2 1 1 A 4 10615 1 1 156 TYR HB3 H -2.771 9.531 -36.795 1.00 . . A 1924 TYR HB3 1 1 A 4 10616 1 1 156 TYR HD1 H -1.575 11.679 -36.188 1.00 . . A 1924 TYR HD1 1 1 A 4 10617 1 1 156 TYR HD2 H -5.282 11.653 -38.385 1.00 . . A 1924 TYR HD2 1 1 A 4 10618 1 1 156 TYR HE1 H -1.954 14.060 -35.586 1.00 . . A 1924 TYR HE1 1 1 A 4 10619 1 1 156 TYR HE2 H -5.662 14.035 -37.790 1.00 . . A 1924 TYR HE2 1 1 A 4 10620 1 1 156 TYR HH H -3.363 15.883 -35.761 1.00 . . A 1924 TYR HH 1 1 A 4 10621 1 1 156 TYR N N -0.914 9.839 -38.590 1.00 . . A 1924 TYR N 1 1 A 4 10622 1 1 156 TYR O O -2.179 11.666 -40.376 1.00 . . A 1924 TYR O 1 1 A 4 10623 1 1 156 TYR OH O -4.058 15.518 -36.332 1.00 . . A 1924 TYR OH 1 1 A 4 10624 1 1 157 LEU C C -5.885 11.337 -41.629 1.00 . . A 1925 LEU C 1 1 A 4 10625 1 1 157 LEU CA C -4.447 10.871 -41.943 1.00 . . A 1925 LEU CA 1 1 A 4 10626 1 1 157 LEU CB C -4.430 9.884 -43.134 1.00 . . A 1925 LEU CB 1 1 A 4 10627 1 1 157 LEU CD1 C -2.956 8.624 -44.754 1.00 . . A 1925 LEU CD1 1 1 A 4 10628 1 1 157 LEU CD2 C -3.062 11.119 -44.864 1.00 . . A 1925 LEU CD2 1 1 A 4 10629 1 1 157 LEU CG C -3.107 9.905 -43.923 1.00 . . A 1925 LEU CG 1 1 A 4 10630 1 1 157 LEU H H -4.280 9.339 -40.467 1.00 . . A 1925 LEU H 1 1 A 4 10631 1 1 157 LEU HA H -3.853 11.741 -42.217 1.00 . . A 1925 LEU HA 1 1 A 4 10632 1 1 157 LEU HB2 H -4.618 8.875 -42.759 1.00 . . A 1925 LEU HB2 1 1 A 4 10633 1 1 157 LEU HB3 H -5.242 10.126 -43.823 1.00 . . A 1925 LEU HB3 1 1 A 4 10634 1 1 157 LEU HD11 H -2.023 8.659 -45.319 1.00 . . A 1925 LEU HD11 1 1 A 4 10635 1 1 157 LEU HD12 H -2.932 7.758 -44.095 1.00 . . A 1925 LEU HD12 1 1 A 4 10636 1 1 157 LEU HD13 H -3.791 8.526 -45.449 1.00 . . A 1925 LEU HD13 1 1 A 4 10637 1 1 157 LEU HD21 H -3.215 12.039 -44.304 1.00 . . A 1925 LEU HD21 1 1 A 4 10638 1 1 157 LEU HD22 H -2.094 11.165 -45.364 1.00 . . A 1925 LEU HD22 1 1 A 4 10639 1 1 157 LEU HD23 H -3.847 11.039 -45.618 1.00 . . A 1925 LEU HD23 1 1 A 4 10640 1 1 157 LEU HG H -2.269 9.962 -43.226 1.00 . . A 1925 LEU HG 1 1 A 4 10641 1 1 157 LEU N N -3.850 10.206 -40.779 1.00 . . A 1925 LEU N 1 1 A 4 10642 1 1 157 LEU O O -6.788 10.492 -41.583 1.00 . . A 1925 LEU O 1 1 A 4 10643 1 1 158 PRO C C -7.953 13.525 -42.826 1.00 . . A 1926 PRO C 1 1 A 4 10644 1 1 158 PRO CA C -7.453 13.246 -41.397 1.00 . . A 1926 PRO CA 1 1 A 4 10645 1 1 158 PRO CB C -7.279 14.535 -40.595 1.00 . . A 1926 PRO CB 1 1 A 4 10646 1 1 158 PRO CD C -5.111 13.692 -41.219 1.00 . . A 1926 PRO CD 1 1 A 4 10647 1 1 158 PRO CG C -5.873 14.998 -40.981 1.00 . . A 1926 PRO CG 1 1 A 4 10648 1 1 158 PRO HA H -8.157 12.589 -40.882 1.00 . . A 1926 PRO HA 1 1 A 4 10649 1 1 158 PRO HB2 H -8.036 15.274 -40.847 1.00 . . A 1926 PRO HB2 1 1 A 4 10650 1 1 158 PRO HB3 H -7.310 14.307 -39.529 1.00 . . A 1926 PRO HB3 1 1 A 4 10651 1 1 158 PRO HD2 H -4.470 13.803 -42.094 1.00 . . A 1926 PRO HD2 1 1 A 4 10652 1 1 158 PRO HD3 H -4.510 13.450 -40.343 1.00 . . A 1926 PRO HD3 1 1 A 4 10653 1 1 158 PRO HG2 H -5.917 15.570 -41.909 1.00 . . A 1926 PRO HG2 1 1 A 4 10654 1 1 158 PRO HG3 H -5.415 15.593 -40.190 1.00 . . A 1926 PRO HG3 1 1 A 4 10655 1 1 158 PRO N N -6.118 12.653 -41.430 1.00 . . A 1926 PRO N 1 1 A 4 10656 1 1 158 PRO O O -7.157 13.574 -43.765 1.00 . . A 1926 PRO O 1 1 A 4 10657 1 1 159 VAL C C -10.931 15.000 -44.470 1.00 . . A 1927 VAL C 1 1 A 4 10658 1 1 159 VAL CA C -9.908 13.855 -44.331 1.00 . . A 1927 VAL CA 1 1 A 4 10659 1 1 159 VAL CB C -10.553 12.525 -44.796 1.00 . . A 1927 VAL CB 1 1 A 4 10660 1 1 159 VAL CG1 C -9.502 11.418 -44.992 1.00 . . A 1927 VAL CG1 1 1 A 4 10661 1 1 159 VAL CG2 C -11.653 12.028 -43.843 1.00 . . A 1927 VAL CG2 1 1 A 4 10662 1 1 159 VAL H H -9.857 13.658 -42.169 1.00 . . A 1927 VAL H 1 1 A 4 10663 1 1 159 VAL HA H -9.123 14.089 -45.051 1.00 . . A 1927 VAL HA 1 1 A 4 10664 1 1 159 VAL HB H -11.016 12.698 -45.770 1.00 . . A 1927 VAL HB 1 1 A 4 10665 1 1 159 VAL HG11 H -9.055 11.138 -44.038 1.00 . . A 1927 VAL HG11 1 1 A 4 10666 1 1 159 VAL HG12 H -9.973 10.537 -45.430 1.00 . . A 1927 VAL HG12 1 1 A 4 10667 1 1 159 VAL HG13 H -8.719 11.766 -45.668 1.00 . . A 1927 VAL HG13 1 1 A 4 10668 1 1 159 VAL HG21 H -12.099 11.115 -44.240 1.00 . . A 1927 VAL HG21 1 1 A 4 10669 1 1 159 VAL HG22 H -11.239 11.815 -42.855 1.00 . . A 1927 VAL HG22 1 1 A 4 10670 1 1 159 VAL HG23 H -12.434 12.779 -43.752 1.00 . . A 1927 VAL HG23 1 1 A 4 10671 1 1 159 VAL N N -9.269 13.720 -42.995 1.00 . . A 1927 VAL N 1 1 A 4 10672 1 1 159 VAL O O -11.174 15.443 -45.592 1.00 . . A 1927 VAL O 1 1 A 4 10673 1 1 160 LEU C C -11.643 17.795 -42.396 1.00 . . A 1928 LEU C 1 1 A 4 10674 1 1 160 LEU CA C -12.299 16.755 -43.329 1.00 . . A 1928 LEU CA 1 1 A 4 10675 1 1 160 LEU CB C -13.726 16.440 -42.834 1.00 . . A 1928 LEU CB 1 1 A 4 10676 1 1 160 LEU CD1 C -15.966 15.360 -43.112 1.00 . . A 1928 LEU CD1 1 1 A 4 10677 1 1 160 LEU CD2 C -14.751 16.110 -45.163 1.00 . . A 1928 LEU CD2 1 1 A 4 10678 1 1 160 LEU CG C -14.580 15.537 -43.748 1.00 . . A 1928 LEU CG 1 1 A 4 10679 1 1 160 LEU H H -11.264 15.108 -42.476 1.00 . . A 1928 LEU H 1 1 A 4 10680 1 1 160 LEU HA H -12.352 17.188 -44.328 1.00 . . A 1928 LEU HA 1 1 A 4 10681 1 1 160 LEU HB2 H -13.653 15.965 -41.855 1.00 . . A 1928 LEU HB2 1 1 A 4 10682 1 1 160 LEU HB3 H -14.259 17.383 -42.700 1.00 . . A 1928 LEU HB3 1 1 A 4 10683 1 1 160 LEU HD11 H -16.493 16.314 -43.086 1.00 . . A 1928 LEU HD11 1 1 A 4 10684 1 1 160 LEU HD12 H -16.550 14.644 -43.692 1.00 . . A 1928 LEU HD12 1 1 A 4 10685 1 1 160 LEU HD13 H -15.864 14.987 -42.094 1.00 . . A 1928 LEU HD13 1 1 A 4 10686 1 1 160 LEU HD21 H -13.794 16.137 -45.681 1.00 . . A 1928 LEU HD21 1 1 A 4 10687 1 1 160 LEU HD22 H -15.427 15.476 -45.737 1.00 . . A 1928 LEU HD22 1 1 A 4 10688 1 1 160 LEU HD23 H -15.162 17.118 -45.113 1.00 . . A 1928 LEU HD23 1 1 A 4 10689 1 1 160 LEU HG H -14.108 14.557 -43.821 1.00 . . A 1928 LEU HG 1 1 A 4 10690 1 1 160 LEU N N -11.493 15.519 -43.368 1.00 . . A 1928 LEU N 1 1 A 4 10691 1 1 160 LEU O O -11.011 17.391 -41.417 1.00 . . A 1928 LEU O 1 1 A 4 10692 1 1 161 PRO C C -12.126 20.263 -40.488 1.00 . . A 1929 PRO C 1 1 A 4 10693 1 1 161 PRO CA C -11.274 20.154 -41.762 1.00 . . A 1929 PRO CA 1 1 A 4 10694 1 1 161 PRO CB C -11.310 21.441 -42.592 1.00 . . A 1929 PRO CB 1 1 A 4 10695 1 1 161 PRO CD C -12.437 19.712 -43.808 1.00 . . A 1929 PRO CD 1 1 A 4 10696 1 1 161 PRO CG C -12.498 21.214 -43.527 1.00 . . A 1929 PRO CG 1 1 A 4 10697 1 1 161 PRO HA H -10.242 19.938 -41.484 1.00 . . A 1929 PRO HA 1 1 A 4 10698 1 1 161 PRO HB2 H -11.439 22.331 -41.976 1.00 . . A 1929 PRO HB2 1 1 A 4 10699 1 1 161 PRO HB3 H -10.397 21.515 -43.183 1.00 . . A 1929 PRO HB3 1 1 A 4 10700 1 1 161 PRO HD2 H -13.444 19.317 -43.951 1.00 . . A 1929 PRO HD2 1 1 A 4 10701 1 1 161 PRO HD3 H -11.832 19.531 -44.697 1.00 . . A 1929 PRO HD3 1 1 A 4 10702 1 1 161 PRO HG2 H -13.426 21.454 -43.008 1.00 . . A 1929 PRO HG2 1 1 A 4 10703 1 1 161 PRO HG3 H -12.408 21.799 -44.443 1.00 . . A 1929 PRO HG3 1 1 A 4 10704 1 1 161 PRO N N -11.785 19.112 -42.649 1.00 . . A 1929 PRO N 1 1 A 4 10705 1 1 161 PRO O O -13.313 19.927 -40.491 1.00 . . A 1929 PRO O 1 1 A 4 10706 1 1 162 GLY C C -11.273 20.441 -36.924 1.00 . . A 1930 GLY C 1 1 A 4 10707 1 1 162 GLY CA C -12.150 20.915 -38.085 1.00 . . A 1930 GLY CA 1 1 A 4 10708 1 1 162 GLY H H -10.544 21.024 -39.477 1.00 . . A 1930 GLY H 1 1 A 4 10709 1 1 162 GLY HA2 H -12.355 21.972 -37.917 1.00 . . A 1930 GLY HA2 1 1 A 4 10710 1 1 162 GLY HA3 H -13.100 20.382 -38.047 1.00 . . A 1930 GLY HA3 1 1 A 4 10711 1 1 162 GLY N N -11.518 20.757 -39.402 1.00 . . A 1930 GLY N 1 1 A 4 10712 1 1 162 GLY O O -10.059 20.283 -37.061 1.00 . . A 1930 GLY O 1 1 A 4 10713 1 1 163 ASP C C -11.295 18.247 -34.384 1.00 . . A 1931 ASP C 1 1 A 4 10714 1 1 163 ASP CA C -11.238 19.781 -34.533 1.00 . . A 1931 ASP CA 1 1 A 4 10715 1 1 163 ASP CB C -11.851 20.494 -33.315 1.00 . . A 1931 ASP CB 1 1 A 4 10716 1 1 163 ASP CG C -13.340 20.176 -33.079 1.00 . . A 1931 ASP CG 1 1 A 4 10717 1 1 163 ASP H H -12.888 20.410 -35.713 1.00 . . A 1931 ASP H 1 1 A 4 10718 1 1 163 ASP HA H -10.188 20.073 -34.566 1.00 . . A 1931 ASP HA 1 1 A 4 10719 1 1 163 ASP HB2 H -11.275 20.211 -32.433 1.00 . . A 1931 ASP HB2 1 1 A 4 10720 1 1 163 ASP HB3 H -11.734 21.572 -33.443 1.00 . . A 1931 ASP HB3 1 1 A 4 10721 1 1 163 ASP N N -11.890 20.247 -35.761 1.00 . . A 1931 ASP N 1 1 A 4 10722 1 1 163 ASP O O -12.355 17.632 -34.509 1.00 . . A 1931 ASP O 1 1 A 4 10723 1 1 163 ASP OD1 O -14.188 20.607 -33.898 1.00 . . A 1931 ASP OD1 1 1 A 4 10724 1 1 163 ASP OD2 O -13.663 19.539 -32.046 1.00 . . A 1931 ASP OD2 1 1 A 4 10725 1 1 164 TYR C C -9.478 15.943 -32.428 1.00 . . A 1932 TYR C 1 1 A 4 10726 1 1 164 TYR CA C -9.976 16.196 -33.860 1.00 . . A 1932 TYR CA 1 1 A 4 10727 1 1 164 TYR CB C -8.973 15.602 -34.864 1.00 . . A 1932 TYR CB 1 1 A 4 10728 1 1 164 TYR CD1 C -9.718 16.532 -37.107 1.00 . . A 1932 TYR CD1 1 1 A 4 10729 1 1 164 TYR CD2 C -9.710 14.120 -36.791 1.00 . . A 1932 TYR CD2 1 1 A 4 10730 1 1 164 TYR CE1 C -10.151 16.357 -38.432 1.00 . . A 1932 TYR CE1 1 1 A 4 10731 1 1 164 TYR CE2 C -10.132 13.936 -38.121 1.00 . . A 1932 TYR CE2 1 1 A 4 10732 1 1 164 TYR CG C -9.491 15.415 -36.279 1.00 . . A 1932 TYR CG 1 1 A 4 10733 1 1 164 TYR CZ C -10.351 15.057 -38.950 1.00 . . A 1932 TYR CZ 1 1 A 4 10734 1 1 164 TYR H H -9.310 18.210 -34.017 1.00 . . A 1932 TYR H 1 1 A 4 10735 1 1 164 TYR HA H -10.930 15.684 -33.984 1.00 . . A 1932 TYR HA 1 1 A 4 10736 1 1 164 TYR HB2 H -8.082 16.230 -34.896 1.00 . . A 1932 TYR HB2 1 1 A 4 10737 1 1 164 TYR HB3 H -8.657 14.626 -34.490 1.00 . . A 1932 TYR HB3 1 1 A 4 10738 1 1 164 TYR HD1 H -9.549 17.529 -36.727 1.00 . . A 1932 TYR HD1 1 1 A 4 10739 1 1 164 TYR HD2 H -9.546 13.259 -36.162 1.00 . . A 1932 TYR HD2 1 1 A 4 10740 1 1 164 TYR HE1 H -10.327 17.222 -39.052 1.00 . . A 1932 TYR HE1 1 1 A 4 10741 1 1 164 TYR HE2 H -10.289 12.941 -38.513 1.00 . . A 1932 TYR HE2 1 1 A 4 10742 1 1 164 TYR HH H -10.864 15.761 -40.662 1.00 . . A 1932 TYR HH 1 1 A 4 10743 1 1 164 TYR N N -10.143 17.635 -34.100 1.00 . . A 1932 TYR N 1 1 A 4 10744 1 1 164 TYR O O -8.514 16.565 -31.984 1.00 . . A 1932 TYR O 1 1 A 4 10745 1 1 164 TYR OH O -10.750 14.894 -40.239 1.00 . . A 1932 TYR OH 1 1 A 4 10746 1 1 165 SER C C -8.699 13.438 -30.415 1.00 . . A 1933 SER C 1 1 A 4 10747 1 1 165 SER CA C -9.697 14.606 -30.355 1.00 . . A 1933 SER CA 1 1 A 4 10748 1 1 165 SER CB C -10.927 14.187 -29.532 1.00 . . A 1933 SER CB 1 1 A 4 10749 1 1 165 SER H H -10.806 14.459 -32.178 1.00 . . A 1933 SER H 1 1 A 4 10750 1 1 165 SER HA H -9.228 15.445 -29.845 1.00 . . A 1933 SER HA 1 1 A 4 10751 1 1 165 SER HB2 H -11.383 13.311 -29.999 1.00 . . A 1933 SER HB2 1 1 A 4 10752 1 1 165 SER HB3 H -10.605 13.909 -28.526 1.00 . . A 1933 SER HB3 1 1 A 4 10753 1 1 165 SER HG H -11.555 15.950 -28.891 1.00 . . A 1933 SER HG 1 1 A 4 10754 1 1 165 SER N N -10.096 15.013 -31.708 1.00 . . A 1933 SER N 1 1 A 4 10755 1 1 165 SER O O -8.989 12.414 -31.034 1.00 . . A 1933 SER O 1 1 A 4 10756 1 1 165 SER OG O -11.904 15.221 -29.447 1.00 . . A 1933 SER OG 1 1 A 4 10757 1 1 166 ILE C C -6.442 11.940 -28.311 1.00 . . A 1934 ILE C 1 1 A 4 10758 1 1 166 ILE CA C -6.462 12.554 -29.721 1.00 . . A 1934 ILE CA 1 1 A 4 10759 1 1 166 ILE CB C -5.082 13.178 -30.083 1.00 . . A 1934 ILE CB 1 1 A 4 10760 1 1 166 ILE CD1 C -5.848 14.557 -32.182 1.00 . . A 1934 ILE CD1 1 1 A 4 10761 1 1 166 ILE CG1 C -4.875 13.543 -31.575 1.00 . . A 1934 ILE CG1 1 1 A 4 10762 1 1 166 ILE CG2 C -3.921 12.226 -29.725 1.00 . . A 1934 ILE CG2 1 1 A 4 10763 1 1 166 ILE H H -7.393 14.413 -29.223 1.00 . . A 1934 ILE H 1 1 A 4 10764 1 1 166 ILE HA H -6.669 11.750 -30.431 1.00 . . A 1934 ILE HA 1 1 A 4 10765 1 1 166 ILE HB H -4.954 14.086 -29.494 1.00 . . A 1934 ILE HB 1 1 A 4 10766 1 1 166 ILE HD11 H -6.828 14.106 -32.317 1.00 . . A 1934 ILE HD11 1 1 A 4 10767 1 1 166 ILE HD12 H -5.922 15.435 -31.540 1.00 . . A 1934 ILE HD12 1 1 A 4 10768 1 1 166 ILE HD13 H -5.479 14.859 -33.163 1.00 . . A 1934 ILE HD13 1 1 A 4 10769 1 1 166 ILE HG12 H -3.875 13.967 -31.682 1.00 . . A 1934 ILE HG12 1 1 A 4 10770 1 1 166 ILE HG13 H -4.903 12.639 -32.178 1.00 . . A 1934 ILE HG13 1 1 A 4 10771 1 1 166 ILE HG21 H -3.890 12.031 -28.654 1.00 . . A 1934 ILE HG21 1 1 A 4 10772 1 1 166 ILE HG22 H -4.033 11.279 -30.256 1.00 . . A 1934 ILE HG22 1 1 A 4 10773 1 1 166 ILE HG23 H -2.967 12.679 -29.996 1.00 . . A 1934 ILE HG23 1 1 A 4 10774 1 1 166 ILE N N -7.530 13.571 -29.776 1.00 . . A 1934 ILE N 1 1 A 4 10775 1 1 166 ILE O O -6.326 12.662 -27.319 1.00 . . A 1934 ILE O 1 1 A 4 10776 1 1 167 LEU C C -5.072 9.070 -26.953 1.00 . . A 1935 LEU C 1 1 A 4 10777 1 1 167 LEU CA C -6.402 9.836 -26.977 1.00 . . A 1935 LEU CA 1 1 A 4 10778 1 1 167 LEU CB C -7.634 8.910 -26.899 1.00 . . A 1935 LEU CB 1 1 A 4 10779 1 1 167 LEU CD1 C -9.238 7.723 -25.369 1.00 . . A 1935 LEU CD1 1 1 A 4 10780 1 1 167 LEU CD2 C -6.989 6.716 -25.703 1.00 . . A 1935 LEU CD2 1 1 A 4 10781 1 1 167 LEU CG C -7.758 8.047 -25.621 1.00 . . A 1935 LEU CG 1 1 A 4 10782 1 1 167 LEU H H -6.581 10.078 -29.079 1.00 . . A 1935 LEU H 1 1 A 4 10783 1 1 167 LEU HA H -6.434 10.517 -26.124 1.00 . . A 1935 LEU HA 1 1 A 4 10784 1 1 167 LEU HB2 H -8.514 9.554 -26.962 1.00 . . A 1935 LEU HB2 1 1 A 4 10785 1 1 167 LEU HB3 H -7.653 8.258 -27.772 1.00 . . A 1935 LEU HB3 1 1 A 4 10786 1 1 167 LEU HD11 H -9.652 7.176 -26.217 1.00 . . A 1935 LEU HD11 1 1 A 4 10787 1 1 167 LEU HD12 H -9.340 7.116 -24.469 1.00 . . A 1935 LEU HD12 1 1 A 4 10788 1 1 167 LEU HD13 H -9.803 8.646 -25.228 1.00 . . A 1935 LEU HD13 1 1 A 4 10789 1 1 167 LEU HD21 H -7.177 6.126 -24.805 1.00 . . A 1935 LEU HD21 1 1 A 4 10790 1 1 167 LEU HD22 H -7.315 6.146 -26.575 1.00 . . A 1935 LEU HD22 1 1 A 4 10791 1 1 167 LEU HD23 H -5.917 6.884 -25.770 1.00 . . A 1935 LEU HD23 1 1 A 4 10792 1 1 167 LEU HG H -7.385 8.618 -24.771 1.00 . . A 1935 LEU HG 1 1 A 4 10793 1 1 167 LEU N N -6.506 10.610 -28.219 1.00 . . A 1935 LEU N 1 1 A 4 10794 1 1 167 LEU O O -4.734 8.391 -27.924 1.00 . . A 1935 LEU O 1 1 A 4 10795 1 1 168 VAL C C -3.244 7.781 -24.140 1.00 . . A 1936 VAL C 1 1 A 4 10796 1 1 168 VAL CA C -3.122 8.379 -25.547 1.00 . . A 1936 VAL CA 1 1 A 4 10797 1 1 168 VAL CB C -1.851 9.259 -25.653 1.00 . . A 1936 VAL CB 1 1 A 4 10798 1 1 168 VAL CG1 C -0.573 8.461 -25.346 1.00 . . A 1936 VAL CG1 1 1 A 4 10799 1 1 168 VAL CG2 C -1.700 9.888 -27.050 1.00 . . A 1936 VAL CG2 1 1 A 4 10800 1 1 168 VAL H H -4.721 9.700 -25.071 1.00 . . A 1936 VAL H 1 1 A 4 10801 1 1 168 VAL HA H -3.036 7.562 -26.265 1.00 . . A 1936 VAL HA 1 1 A 4 10802 1 1 168 VAL HB H -1.929 10.072 -24.930 1.00 . . A 1936 VAL HB 1 1 A 4 10803 1 1 168 VAL HG11 H 0.296 9.112 -25.434 1.00 . . A 1936 VAL HG11 1 1 A 4 10804 1 1 168 VAL HG12 H -0.597 8.071 -24.330 1.00 . . A 1936 VAL HG12 1 1 A 4 10805 1 1 168 VAL HG13 H -0.472 7.629 -26.045 1.00 . . A 1936 VAL HG13 1 1 A 4 10806 1 1 168 VAL HG21 H -0.786 10.480 -27.096 1.00 . . A 1936 VAL HG21 1 1 A 4 10807 1 1 168 VAL HG22 H -1.659 9.109 -27.812 1.00 . . A 1936 VAL HG22 1 1 A 4 10808 1 1 168 VAL HG23 H -2.540 10.551 -27.259 1.00 . . A 1936 VAL HG23 1 1 A 4 10809 1 1 168 VAL N N -4.351 9.143 -25.831 1.00 . . A 1936 VAL N 1 1 A 4 10810 1 1 168 VAL O O -3.604 8.478 -23.190 1.00 . . A 1936 VAL O 1 1 A 4 10811 1 1 169 LYS C C -2.308 4.465 -22.724 1.00 . . A 1937 LYS C 1 1 A 4 10812 1 1 169 LYS CA C -3.252 5.678 -22.816 1.00 . . A 1937 LYS CA 1 1 A 4 10813 1 1 169 LYS CB C -4.755 5.308 -22.862 1.00 . . A 1937 LYS CB 1 1 A 4 10814 1 1 169 LYS CD C -5.344 2.853 -22.349 1.00 . . A 1937 LYS CD 1 1 A 4 10815 1 1 169 LYS CE C -6.568 2.685 -23.264 1.00 . . A 1937 LYS CE 1 1 A 4 10816 1 1 169 LYS CG C -5.240 4.290 -21.813 1.00 . . A 1937 LYS CG 1 1 A 4 10817 1 1 169 LYS H H -2.657 5.980 -24.841 1.00 . . A 1937 LYS H 1 1 A 4 10818 1 1 169 LYS HA H -3.073 6.284 -21.926 1.00 . . A 1937 LYS HA 1 1 A 4 10819 1 1 169 LYS HB2 H -5.322 6.229 -22.711 1.00 . . A 1937 LYS HB2 1 1 A 4 10820 1 1 169 LYS HB3 H -5.002 4.945 -23.859 1.00 . . A 1937 LYS HB3 1 1 A 4 10821 1 1 169 LYS HD2 H -4.432 2.585 -22.884 1.00 . . A 1937 LYS HD2 1 1 A 4 10822 1 1 169 LYS HD3 H -5.447 2.177 -21.504 1.00 . . A 1937 LYS HD3 1 1 A 4 10823 1 1 169 LYS HE2 H -7.465 2.981 -22.712 1.00 . . A 1937 LYS HE2 1 1 A 4 10824 1 1 169 LYS HE3 H -6.469 3.351 -24.124 1.00 . . A 1937 LYS HE3 1 1 A 4 10825 1 1 169 LYS HG2 H -4.574 4.297 -20.956 1.00 . . A 1937 LYS HG2 1 1 A 4 10826 1 1 169 LYS HG3 H -6.225 4.595 -21.455 1.00 . . A 1937 LYS HG3 1 1 A 4 10827 1 1 169 LYS HZ1 H -7.510 1.186 -24.344 1.00 . . A 1937 LYS HZ1 1 1 A 4 10828 1 1 169 LYS HZ2 H -5.888 0.989 -24.247 1.00 . . A 1937 LYS HZ2 1 1 A 4 10829 1 1 169 LYS HZ3 H -6.842 0.646 -22.956 1.00 . . A 1937 LYS HZ3 1 1 A 4 10830 1 1 169 LYS N N -2.966 6.481 -24.014 1.00 . . A 1937 LYS N 1 1 A 4 10831 1 1 169 LYS NZ N -6.712 1.281 -23.731 1.00 . . A 1937 LYS NZ 1 1 A 4 10832 1 1 169 LYS O O -1.982 3.849 -23.737 1.00 . . A 1937 LYS O 1 1 A 4 10833 1 1 170 TYR C C -1.430 2.197 -20.022 1.00 . . A 1938 TYR C 1 1 A 4 10834 1 1 170 TYR CA C -0.956 2.980 -21.260 1.00 . . A 1938 TYR CA 1 1 A 4 10835 1 1 170 TYR CB C 0.477 3.539 -21.094 1.00 . . A 1938 TYR CB 1 1 A 4 10836 1 1 170 TYR CD1 C 1.552 1.241 -21.541 1.00 . . A 1938 TYR CD1 1 1 A 4 10837 1 1 170 TYR CD2 C 2.874 3.257 -21.840 1.00 . . A 1938 TYR CD2 1 1 A 4 10838 1 1 170 TYR CE1 C 2.642 0.464 -21.973 1.00 . . A 1938 TYR CE1 1 1 A 4 10839 1 1 170 TYR CE2 C 3.973 2.484 -22.261 1.00 . . A 1938 TYR CE2 1 1 A 4 10840 1 1 170 TYR CG C 1.650 2.648 -21.491 1.00 . . A 1938 TYR CG 1 1 A 4 10841 1 1 170 TYR CZ C 3.857 1.079 -22.339 1.00 . . A 1938 TYR CZ 1 1 A 4 10842 1 1 170 TYR H H -2.186 4.642 -20.715 1.00 . . A 1938 TYR H 1 1 A 4 10843 1 1 170 TYR HA H -0.965 2.308 -22.119 1.00 . . A 1938 TYR HA 1 1 A 4 10844 1 1 170 TYR HB2 H 0.555 4.436 -21.712 1.00 . . A 1938 TYR HB2 1 1 A 4 10845 1 1 170 TYR HB3 H 0.621 3.862 -20.062 1.00 . . A 1938 TYR HB3 1 1 A 4 10846 1 1 170 TYR HD1 H 0.643 0.739 -21.260 1.00 . . A 1938 TYR HD1 1 1 A 4 10847 1 1 170 TYR HD2 H 2.969 4.333 -21.799 1.00 . . A 1938 TYR HD2 1 1 A 4 10848 1 1 170 TYR HE1 H 2.551 -0.608 -22.033 1.00 . . A 1938 TYR HE1 1 1 A 4 10849 1 1 170 TYR HE2 H 4.901 2.963 -22.529 1.00 . . A 1938 TYR HE2 1 1 A 4 10850 1 1 170 TYR HH H 5.682 0.842 -22.997 1.00 . . A 1938 TYR HH 1 1 A 4 10851 1 1 170 TYR N N -1.874 4.100 -21.518 1.00 . . A 1938 TYR N 1 1 A 4 10852 1 1 170 TYR O O -1.591 2.775 -18.946 1.00 . . A 1938 TYR O 1 1 A 4 10853 1 1 170 TYR OH O 4.900 0.316 -22.770 1.00 . . A 1938 TYR OH 1 1 A 4 10854 1 1 171 ASN C C -3.368 0.521 -18.328 1.00 . . A 1939 ASN C 1 1 A 4 10855 1 1 171 ASN CA C -2.130 -0.011 -19.094 1.00 . . A 1939 ASN CA 1 1 A 4 10856 1 1 171 ASN CB C -0.922 -0.349 -18.195 1.00 . . A 1939 ASN CB 1 1 A 4 10857 1 1 171 ASN CG C -1.202 -1.523 -17.259 1.00 . . A 1939 ASN CG 1 1 A 4 10858 1 1 171 ASN H H -1.582 0.488 -21.095 1.00 . . A 1939 ASN H 1 1 A 4 10859 1 1 171 ASN HA H -2.449 -0.935 -19.577 1.00 . . A 1939 ASN HA 1 1 A 4 10860 1 1 171 ASN HB2 H -0.074 -0.614 -18.827 1.00 . . A 1939 ASN HB2 1 1 A 4 10861 1 1 171 ASN HB3 H -0.641 0.526 -17.606 1.00 . . A 1939 ASN HB3 1 1 A 4 10862 1 1 171 ASN HD21 H -1.419 -2.814 -18.808 1.00 . . A 1939 ASN HD21 1 1 A 4 10863 1 1 171 ASN HD22 H -1.634 -3.493 -17.198 1.00 . . A 1939 ASN HD22 1 1 A 4 10864 1 1 171 ASN N N -1.704 0.895 -20.173 1.00 . . A 1939 ASN N 1 1 A 4 10865 1 1 171 ASN ND2 N -1.448 -2.705 -17.800 1.00 . . A 1939 ASN ND2 1 1 A 4 10866 1 1 171 ASN O O -3.323 0.766 -17.123 1.00 . . A 1939 ASN O 1 1 A 4 10867 1 1 171 ASN OD1 O -1.201 -1.396 -16.039 1.00 . . A 1939 ASN OD1 1 1 A 4 10868 1 1 172 GLU C C -5.674 2.752 -17.973 1.00 . . A 1940 GLU C 1 1 A 4 10869 1 1 172 GLU CA C -5.738 1.360 -18.647 1.00 . . A 1940 GLU CA 1 1 A 4 10870 1 1 172 GLU CB C -6.627 0.330 -17.912 1.00 . . A 1940 GLU CB 1 1 A 4 10871 1 1 172 GLU CD C -7.329 -0.871 -15.802 1.00 . . A 1940 GLU CD 1 1 A 4 10872 1 1 172 GLU CG C -6.215 -0.066 -16.488 1.00 . . A 1940 GLU CG 1 1 A 4 10873 1 1 172 GLU H H -4.371 0.537 -20.055 1.00 . . A 1940 GLU H 1 1 A 4 10874 1 1 172 GLU HA H -6.277 1.553 -19.574 1.00 . . A 1940 GLU HA 1 1 A 4 10875 1 1 172 GLU HB2 H -7.638 0.739 -17.868 1.00 . . A 1940 GLU HB2 1 1 A 4 10876 1 1 172 GLU HB3 H -6.679 -0.574 -18.519 1.00 . . A 1940 GLU HB3 1 1 A 4 10877 1 1 172 GLU HG2 H -5.316 -0.681 -16.529 1.00 . . A 1940 GLU HG2 1 1 A 4 10878 1 1 172 GLU HG3 H -5.999 0.829 -15.903 1.00 . . A 1940 GLU HG3 1 1 A 4 10879 1 1 172 GLU N N -4.447 0.785 -19.078 1.00 . . A 1940 GLU N 1 1 A 4 10880 1 1 172 GLU O O -6.668 3.197 -17.391 1.00 . . A 1940 GLU O 1 1 A 4 10881 1 1 172 GLU OE1 O -7.420 -2.103 -16.026 1.00 . . A 1940 GLU OE1 1 1 A 4 10882 1 1 172 GLU OE2 O -8.124 -0.284 -15.027 1.00 . . A 1940 GLU OE2 1 1 A 4 10883 1 1 173 GLN C C -4.032 5.838 -18.610 1.00 . . A 1941 GLN C 1 1 A 4 10884 1 1 173 GLN CA C -4.369 4.818 -17.506 1.00 . . A 1941 GLN CA 1 1 A 4 10885 1 1 173 GLN CB C -3.257 4.804 -16.440 1.00 . . A 1941 GLN CB 1 1 A 4 10886 1 1 173 GLN CD C -2.507 3.962 -14.160 1.00 . . A 1941 GLN CD 1 1 A 4 10887 1 1 173 GLN CG C -3.619 3.948 -15.212 1.00 . . A 1941 GLN CG 1 1 A 4 10888 1 1 173 GLN H H -3.745 3.064 -18.526 1.00 . . A 1941 GLN H 1 1 A 4 10889 1 1 173 GLN HA H -5.290 5.150 -17.024 1.00 . . A 1941 GLN HA 1 1 A 4 10890 1 1 173 GLN HB2 H -2.334 4.425 -16.880 1.00 . . A 1941 GLN HB2 1 1 A 4 10891 1 1 173 GLN HB3 H -3.080 5.828 -16.110 1.00 . . A 1941 GLN HB3 1 1 A 4 10892 1 1 173 GLN HE21 H -3.040 5.780 -13.438 1.00 . . A 1941 GLN HE21 1 1 A 4 10893 1 1 173 GLN HE22 H -1.660 5.010 -12.671 1.00 . . A 1941 GLN HE22 1 1 A 4 10894 1 1 173 GLN HG2 H -4.535 4.333 -14.764 1.00 . . A 1941 GLN HG2 1 1 A 4 10895 1 1 173 GLN HG3 H -3.796 2.918 -15.517 1.00 . . A 1941 GLN HG3 1 1 A 4 10896 1 1 173 GLN N N -4.545 3.470 -18.062 1.00 . . A 1941 GLN N 1 1 A 4 10897 1 1 173 GLN NE2 N -2.396 5.007 -13.361 1.00 . . A 1941 GLN NE2 1 1 A 4 10898 1 1 173 GLN O O -3.085 5.661 -19.378 1.00 . . A 1941 GLN O 1 1 A 4 10899 1 1 173 GLN OE1 O -1.708 3.038 -14.038 1.00 . . A 1941 GLN OE1 1 1 A 4 10900 1 1 174 HIS C C -3.174 8.813 -19.160 1.00 . . A 1942 HIS C 1 1 A 4 10901 1 1 174 HIS CA C -4.500 8.102 -19.526 1.00 . . A 1942 HIS CA 1 1 A 4 10902 1 1 174 HIS CB C -5.693 9.072 -19.439 1.00 . . A 1942 HIS CB 1 1 A 4 10903 1 1 174 HIS CD2 C -7.458 7.647 -20.626 1.00 . . A 1942 HIS CD2 1 1 A 4 10904 1 1 174 HIS CE1 C -8.200 9.125 -22.080 1.00 . . A 1942 HIS CE1 1 1 A 4 10905 1 1 174 HIS CG C -6.769 8.813 -20.462 1.00 . . A 1942 HIS CG 1 1 A 4 10906 1 1 174 HIS H H -5.549 7.033 -18.015 1.00 . . A 1942 HIS H 1 1 A 4 10907 1 1 174 HIS HA H -4.407 7.764 -20.560 1.00 . . A 1942 HIS HA 1 1 A 4 10908 1 1 174 HIS HB2 H -6.137 9.033 -18.442 1.00 . . A 1942 HIS HB2 1 1 A 4 10909 1 1 174 HIS HB3 H -5.342 10.093 -19.577 1.00 . . A 1942 HIS HB3 1 1 A 4 10910 1 1 174 HIS HD2 H -7.328 6.739 -20.054 1.00 . . A 1942 HIS HD2 1 1 A 4 10911 1 1 174 HIS HE1 H -8.783 9.577 -22.873 1.00 . . A 1942 HIS HE1 1 1 A 4 10912 1 1 174 HIS HE2 H -9.028 7.191 -22.007 1.00 . . A 1942 HIS HE2 1 1 A 4 10913 1 1 174 HIS N N -4.785 6.939 -18.669 1.00 . . A 1942 HIS N 1 1 A 4 10914 1 1 174 HIS ND1 N -7.235 9.751 -21.388 1.00 . . A 1942 HIS ND1 1 1 A 4 10915 1 1 174 HIS NE2 N -8.353 7.859 -21.651 1.00 . . A 1942 HIS NE2 1 1 A 4 10916 1 1 174 HIS O O -2.683 8.692 -18.031 1.00 . . A 1942 HIS O 1 1 A 4 10917 1 1 175 VAL C C -1.896 11.791 -19.181 1.00 . . A 1943 VAL C 1 1 A 4 10918 1 1 175 VAL CA C -1.439 10.458 -19.817 1.00 . . A 1943 VAL CA 1 1 A 4 10919 1 1 175 VAL CB C -0.539 10.662 -21.062 1.00 . . A 1943 VAL CB 1 1 A 4 10920 1 1 175 VAL CG1 C -0.019 9.313 -21.578 1.00 . . A 1943 VAL CG1 1 1 A 4 10921 1 1 175 VAL CG2 C -1.208 11.406 -22.221 1.00 . . A 1943 VAL CG2 1 1 A 4 10922 1 1 175 VAL H H -3.152 9.771 -20.937 1.00 . . A 1943 VAL H 1 1 A 4 10923 1 1 175 VAL HA H -0.824 9.936 -19.085 1.00 . . A 1943 VAL HA 1 1 A 4 10924 1 1 175 VAL HB H 0.326 11.250 -20.763 1.00 . . A 1943 VAL HB 1 1 A 4 10925 1 1 175 VAL HG11 H 0.468 8.776 -20.766 1.00 . . A 1943 VAL HG11 1 1 A 4 10926 1 1 175 VAL HG12 H -0.839 8.704 -21.960 1.00 . . A 1943 VAL HG12 1 1 A 4 10927 1 1 175 VAL HG13 H 0.702 9.479 -22.380 1.00 . . A 1943 VAL HG13 1 1 A 4 10928 1 1 175 VAL HG21 H -1.611 12.358 -21.878 1.00 . . A 1943 VAL HG21 1 1 A 4 10929 1 1 175 VAL HG22 H -0.471 11.599 -23.002 1.00 . . A 1943 VAL HG22 1 1 A 4 10930 1 1 175 VAL HG23 H -2.003 10.794 -22.641 1.00 . . A 1943 VAL HG23 1 1 A 4 10931 1 1 175 VAL N N -2.612 9.597 -20.090 1.00 . . A 1943 VAL N 1 1 A 4 10932 1 1 175 VAL O O -3.071 12.138 -19.325 1.00 . . A 1943 VAL O 1 1 A 4 10933 1 1 176 PRO C C -2.203 14.804 -18.446 1.00 . . A 1944 PRO C 1 1 A 4 10934 1 1 176 PRO CA C -1.422 13.720 -17.685 1.00 . . A 1944 PRO CA 1 1 A 4 10935 1 1 176 PRO CB C -0.117 14.290 -17.117 1.00 . . A 1944 PRO CB 1 1 A 4 10936 1 1 176 PRO CD C 0.373 12.230 -18.197 1.00 . . A 1944 PRO CD 1 1 A 4 10937 1 1 176 PRO CG C 0.759 13.052 -16.970 1.00 . . A 1944 PRO CG 1 1 A 4 10938 1 1 176 PRO HA H -2.037 13.372 -16.854 1.00 . . A 1944 PRO HA 1 1 A 4 10939 1 1 176 PRO HB2 H 0.340 14.973 -17.835 1.00 . . A 1944 PRO HB2 1 1 A 4 10940 1 1 176 PRO HB3 H -0.277 14.789 -16.161 1.00 . . A 1944 PRO HB3 1 1 A 4 10941 1 1 176 PRO HD2 H 0.985 12.544 -19.043 1.00 . . A 1944 PRO HD2 1 1 A 4 10942 1 1 176 PRO HD3 H 0.524 11.171 -17.991 1.00 . . A 1944 PRO HD3 1 1 A 4 10943 1 1 176 PRO HG2 H 1.820 13.304 -16.966 1.00 . . A 1944 PRO HG2 1 1 A 4 10944 1 1 176 PRO HG3 H 0.487 12.510 -16.062 1.00 . . A 1944 PRO HG3 1 1 A 4 10945 1 1 176 PRO N N -1.025 12.544 -18.470 1.00 . . A 1944 PRO N 1 1 A 4 10946 1 1 176 PRO O O -2.999 15.511 -17.829 1.00 . . A 1944 PRO O 1 1 A 4 10947 1 1 177 GLY C C -3.801 15.391 -21.513 1.00 . . A 1945 GLY C 1 1 A 4 10948 1 1 177 GLY CA C -2.677 15.917 -20.615 1.00 . . A 1945 GLY CA 1 1 A 4 10949 1 1 177 GLY H H -1.307 14.334 -20.202 1.00 . . A 1945 GLY H 1 1 A 4 10950 1 1 177 GLY HA2 H -3.096 16.712 -20.000 1.00 . . A 1945 GLY HA2 1 1 A 4 10951 1 1 177 GLY HA3 H -1.930 16.341 -21.283 1.00 . . A 1945 GLY HA3 1 1 A 4 10952 1 1 177 GLY N N -2.003 14.925 -19.767 1.00 . . A 1945 GLY N 1 1 A 4 10953 1 1 177 GLY O O -4.455 16.200 -22.170 1.00 . . A 1945 GLY O 1 1 A 4 10954 1 1 178 SER C C -6.469 13.516 -21.980 1.00 . . A 1946 SER C 1 1 A 4 10955 1 1 178 SER CA C -5.017 13.499 -22.520 1.00 . . A 1946 SER CA 1 1 A 4 10956 1 1 178 SER CB C -4.594 12.080 -22.937 1.00 . . A 1946 SER CB 1 1 A 4 10957 1 1 178 SER H H -3.559 13.451 -20.950 1.00 . . A 1946 SER H 1 1 A 4 10958 1 1 178 SER HA H -4.989 14.101 -23.427 1.00 . . A 1946 SER HA 1 1 A 4 10959 1 1 178 SER HB2 H -5.309 11.681 -23.657 1.00 . . A 1946 SER HB2 1 1 A 4 10960 1 1 178 SER HB3 H -3.628 12.143 -23.433 1.00 . . A 1946 SER HB3 1 1 A 4 10961 1 1 178 SER HG H -5.401 10.930 -21.572 1.00 . . A 1946 SER HG 1 1 A 4 10962 1 1 178 SER N N -4.038 14.079 -21.585 1.00 . . A 1946 SER N 1 1 A 4 10963 1 1 178 SER O O -6.672 13.478 -20.757 1.00 . . A 1946 SER O 1 1 A 4 10964 1 1 178 SER OG O -4.494 11.176 -21.848 1.00 . . A 1946 SER OG 1 1 A 4 10965 1 1 179 PRO C C -7.009 15.084 -24.755 1.00 . . A 1947 PRO C 1 1 A 4 10966 1 1 179 PRO CA C -7.400 13.661 -24.319 1.00 . . A 1947 PRO CA 1 1 A 4 10967 1 1 179 PRO CB C -8.780 13.264 -24.852 1.00 . . A 1947 PRO CB 1 1 A 4 10968 1 1 179 PRO CD C -8.891 13.411 -22.467 1.00 . . A 1947 PRO CD 1 1 A 4 10969 1 1 179 PRO CG C -9.721 13.678 -23.723 1.00 . . A 1947 PRO CG 1 1 A 4 10970 1 1 179 PRO HA H -6.670 12.957 -24.717 1.00 . . A 1947 PRO HA 1 1 A 4 10971 1 1 179 PRO HB2 H -9.024 13.765 -25.790 1.00 . . A 1947 PRO HB2 1 1 A 4 10972 1 1 179 PRO HB3 H -8.821 12.181 -24.981 1.00 . . A 1947 PRO HB3 1 1 A 4 10973 1 1 179 PRO HD2 H -9.147 14.128 -21.686 1.00 . . A 1947 PRO HD2 1 1 A 4 10974 1 1 179 PRO HD3 H -9.073 12.395 -22.115 1.00 . . A 1947 PRO HD3 1 1 A 4 10975 1 1 179 PRO HG2 H -9.942 14.744 -23.798 1.00 . . A 1947 PRO HG2 1 1 A 4 10976 1 1 179 PRO HG3 H -10.642 13.095 -23.729 1.00 . . A 1947 PRO HG3 1 1 A 4 10977 1 1 179 PRO N N -7.494 13.537 -22.864 1.00 . . A 1947 PRO N 1 1 A 4 10978 1 1 179 PRO O O -7.357 16.070 -24.104 1.00 . . A 1947 PRO O 1 1 A 4 10979 1 1 180 PHE C C -6.779 16.765 -27.699 1.00 . . A 1948 PHE C 1 1 A 4 10980 1 1 180 PHE CA C -5.846 16.411 -26.523 1.00 . . A 1948 PHE CA 1 1 A 4 10981 1 1 180 PHE CB C -4.401 16.247 -27.033 1.00 . . A 1948 PHE CB 1 1 A 4 10982 1 1 180 PHE CD1 C -2.745 16.332 -25.107 1.00 . . A 1948 PHE CD1 1 1 A 4 10983 1 1 180 PHE CD2 C -3.170 14.195 -26.195 1.00 . . A 1948 PHE CD2 1 1 A 4 10984 1 1 180 PHE CE1 C -1.811 15.708 -24.262 1.00 . . A 1948 PHE CE1 1 1 A 4 10985 1 1 180 PHE CE2 C -2.236 13.575 -25.348 1.00 . . A 1948 PHE CE2 1 1 A 4 10986 1 1 180 PHE CG C -3.425 15.577 -26.081 1.00 . . A 1948 PHE CG 1 1 A 4 10987 1 1 180 PHE CZ C -1.554 14.333 -24.382 1.00 . . A 1948 PHE CZ 1 1 A 4 10988 1 1 180 PHE H H -6.093 14.305 -26.372 1.00 . . A 1948 PHE H 1 1 A 4 10989 1 1 180 PHE HA H -5.870 17.228 -25.801 1.00 . . A 1948 PHE HA 1 1 A 4 10990 1 1 180 PHE HB2 H -4.420 15.667 -27.954 1.00 . . A 1948 PHE HB2 1 1 A 4 10991 1 1 180 PHE HB3 H -4.009 17.232 -27.293 1.00 . . A 1948 PHE HB3 1 1 A 4 10992 1 1 180 PHE HD1 H -2.936 17.392 -25.011 1.00 . . A 1948 PHE HD1 1 1 A 4 10993 1 1 180 PHE HD2 H -3.689 13.610 -26.939 1.00 . . A 1948 PHE HD2 1 1 A 4 10994 1 1 180 PHE HE1 H -1.283 16.284 -23.518 1.00 . . A 1948 PHE HE1 1 1 A 4 10995 1 1 180 PHE HE2 H -2.036 12.517 -25.445 1.00 . . A 1948 PHE HE2 1 1 A 4 10996 1 1 180 PHE HZ H -0.827 13.865 -23.734 1.00 . . A 1948 PHE HZ 1 1 A 4 10997 1 1 180 PHE N N -6.280 15.168 -25.871 1.00 . . A 1948 PHE N 1 1 A 4 10998 1 1 180 PHE O O -7.565 15.919 -28.137 1.00 . . A 1948 PHE O 1 1 A 4 10999 1 1 181 THR C C -6.476 19.057 -30.486 1.00 . . A 1949 THR C 1 1 A 4 11000 1 1 181 THR CA C -7.401 18.405 -29.460 1.00 . . A 1949 THR CA 1 1 A 4 11001 1 1 181 THR CB C -8.545 19.355 -29.081 1.00 . . A 1949 THR CB 1 1 A 4 11002 1 1 181 THR CG2 C -9.417 19.709 -30.290 1.00 . . A 1949 THR CG2 1 1 A 4 11003 1 1 181 THR H H -5.963 18.613 -27.885 1.00 . . A 1949 THR H 1 1 A 4 11004 1 1 181 THR HA H -7.854 17.535 -29.923 1.00 . . A 1949 THR HA 1 1 A 4 11005 1 1 181 THR HB H -8.133 20.271 -28.651 1.00 . . A 1949 THR HB 1 1 A 4 11006 1 1 181 THR HG1 H -10.076 19.340 -27.869 1.00 . . A 1949 THR HG1 1 1 A 4 11007 1 1 181 THR HG21 H -8.836 20.263 -31.026 1.00 . . A 1949 THR HG21 1 1 A 4 11008 1 1 181 THR HG22 H -9.808 18.802 -30.750 1.00 . . A 1949 THR HG22 1 1 A 4 11009 1 1 181 THR HG23 H -10.250 20.337 -29.971 1.00 . . A 1949 THR HG23 1 1 A 4 11010 1 1 181 THR N N -6.644 17.973 -28.269 1.00 . . A 1949 THR N 1 1 A 4 11011 1 1 181 THR O O -5.849 20.073 -30.192 1.00 . . A 1949 THR O 1 1 A 4 11012 1 1 181 THR OG1 O -9.374 18.717 -28.133 1.00 . . A 1949 THR OG1 1 1 A 4 11013 1 1 182 ALA C C -6.662 19.796 -33.790 1.00 . . A 1950 ALA C 1 1 A 4 11014 1 1 182 ALA CA C -5.717 19.023 -32.856 1.00 . . A 1950 ALA CA 1 1 A 4 11015 1 1 182 ALA CB C -5.076 17.853 -33.615 1.00 . . A 1950 ALA CB 1 1 A 4 11016 1 1 182 ALA H H -7.039 17.695 -31.856 1.00 . . A 1950 ALA H 1 1 A 4 11017 1 1 182 ALA HA H -4.928 19.696 -32.516 1.00 . . A 1950 ALA HA 1 1 A 4 11018 1 1 182 ALA HB1 H -4.464 17.258 -32.943 1.00 . . A 1950 ALA HB1 1 1 A 4 11019 1 1 182 ALA HB2 H -5.849 17.214 -34.043 1.00 . . A 1950 ALA HB2 1 1 A 4 11020 1 1 182 ALA HB3 H -4.447 18.234 -34.421 1.00 . . A 1950 ALA HB3 1 1 A 4 11021 1 1 182 ALA N N -6.438 18.496 -31.696 1.00 . . A 1950 ALA N 1 1 A 4 11022 1 1 182 ALA O O -7.779 19.344 -34.058 1.00 . . A 1950 ALA O 1 1 A 4 11023 1 1 183 ARG C C -6.486 21.356 -36.743 1.00 . . A 1951 ARG C 1 1 A 4 11024 1 1 183 ARG CA C -6.956 21.716 -35.324 1.00 . . A 1951 ARG CA 1 1 A 4 11025 1 1 183 ARG CB C -6.790 23.212 -34.991 1.00 . . A 1951 ARG CB 1 1 A 4 11026 1 1 183 ARG CD C -7.972 24.167 -37.093 1.00 . . A 1951 ARG CD 1 1 A 4 11027 1 1 183 ARG CG C -7.878 24.137 -35.563 1.00 . . A 1951 ARG CG 1 1 A 4 11028 1 1 183 ARG CZ C -8.832 25.816 -38.777 1.00 . . A 1951 ARG CZ 1 1 A 4 11029 1 1 183 ARG H H -5.281 21.249 -34.071 1.00 . . A 1951 ARG H 1 1 A 4 11030 1 1 183 ARG HA H -8.019 21.482 -35.234 1.00 . . A 1951 ARG HA 1 1 A 4 11031 1 1 183 ARG HB2 H -6.828 23.324 -33.906 1.00 . . A 1951 ARG HB2 1 1 A 4 11032 1 1 183 ARG HB3 H -5.806 23.557 -35.314 1.00 . . A 1951 ARG HB3 1 1 A 4 11033 1 1 183 ARG HD2 H -6.986 23.975 -37.517 1.00 . . A 1951 ARG HD2 1 1 A 4 11034 1 1 183 ARG HD3 H -8.661 23.386 -37.417 1.00 . . A 1951 ARG HD3 1 1 A 4 11035 1 1 183 ARG HE H -8.346 26.252 -36.903 1.00 . . A 1951 ARG HE 1 1 A 4 11036 1 1 183 ARG HG2 H -8.849 23.849 -35.157 1.00 . . A 1951 ARG HG2 1 1 A 4 11037 1 1 183 ARG HG3 H -7.665 25.147 -35.213 1.00 . . A 1951 ARG HG3 1 1 A 4 11038 1 1 183 ARG HH11 H -8.921 23.942 -39.531 1.00 . . A 1951 ARG HH11 1 1 A 4 11039 1 1 183 ARG HH12 H -9.274 25.220 -40.661 1.00 . . A 1951 ARG HH12 1 1 A 4 11040 1 1 183 ARG HH21 H -8.878 27.771 -38.308 1.00 . . A 1951 ARG HH21 1 1 A 4 11041 1 1 183 ARG HH22 H -9.380 27.383 -39.938 1.00 . . A 1951 ARG HH22 1 1 A 4 11042 1 1 183 ARG N N -6.206 20.928 -34.336 1.00 . . A 1951 ARG N 1 1 A 4 11043 1 1 183 ARG NE N -8.429 25.483 -37.561 1.00 . . A 1951 ARG NE 1 1 A 4 11044 1 1 183 ARG NH1 N -9.019 24.928 -39.728 1.00 . . A 1951 ARG NH1 1 1 A 4 11045 1 1 183 ARG NH2 N -9.031 27.086 -39.041 1.00 . . A 1951 ARG NH2 1 1 A 4 11046 1 1 183 ARG O O -5.367 21.690 -37.129 1.00 . . A 1951 ARG O 1 1 A 4 11047 1 1 184 VAL C C -7.690 21.362 -39.872 1.00 . . A 1952 VAL C 1 1 A 4 11048 1 1 184 VAL CA C -7.084 20.313 -38.930 1.00 . . A 1952 VAL CA 1 1 A 4 11049 1 1 184 VAL CB C -7.631 18.896 -39.232 1.00 . . A 1952 VAL CB 1 1 A 4 11050 1 1 184 VAL CG1 C -7.474 18.489 -40.708 1.00 . . A 1952 VAL CG1 1 1 A 4 11051 1 1 184 VAL CG2 C -6.898 17.854 -38.366 1.00 . . A 1952 VAL CG2 1 1 A 4 11052 1 1 184 VAL H H -8.258 20.485 -37.141 1.00 . . A 1952 VAL H 1 1 A 4 11053 1 1 184 VAL HA H -6.009 20.284 -39.090 1.00 . . A 1952 VAL HA 1 1 A 4 11054 1 1 184 VAL HB H -8.691 18.877 -38.987 1.00 . . A 1952 VAL HB 1 1 A 4 11055 1 1 184 VAL HG11 H -8.050 19.150 -41.353 1.00 . . A 1952 VAL HG11 1 1 A 4 11056 1 1 184 VAL HG12 H -6.426 18.518 -40.997 1.00 . . A 1952 VAL HG12 1 1 A 4 11057 1 1 184 VAL HG13 H -7.858 17.482 -40.854 1.00 . . A 1952 VAL HG13 1 1 A 4 11058 1 1 184 VAL HG21 H -7.259 16.852 -38.598 1.00 . . A 1952 VAL HG21 1 1 A 4 11059 1 1 184 VAL HG22 H -5.827 17.891 -38.562 1.00 . . A 1952 VAL HG22 1 1 A 4 11060 1 1 184 VAL HG23 H -7.071 18.045 -37.307 1.00 . . A 1952 VAL HG23 1 1 A 4 11061 1 1 184 VAL N N -7.336 20.694 -37.525 1.00 . . A 1952 VAL N 1 1 A 4 11062 1 1 184 VAL O O -8.740 21.930 -39.569 1.00 . . A 1952 VAL O 1 1 A 4 11063 1 1 185 THR C C -7.546 21.994 -43.441 1.00 . . A 1953 THR C 1 1 A 4 11064 1 1 185 THR CA C -7.493 22.587 -42.029 1.00 . . A 1953 THR CA 1 1 A 4 11065 1 1 185 THR CB C -6.643 23.859 -41.924 1.00 . . A 1953 THR CB 1 1 A 4 11066 1 1 185 THR CG2 C -5.265 23.749 -42.581 1.00 . . A 1953 THR CG2 1 1 A 4 11067 1 1 185 THR H H -6.162 21.138 -41.182 1.00 . . A 1953 THR H 1 1 A 4 11068 1 1 185 THR HA H -8.519 22.876 -41.804 1.00 . . A 1953 THR HA 1 1 A 4 11069 1 1 185 THR HB H -6.501 24.092 -40.868 1.00 . . A 1953 THR HB 1 1 A 4 11070 1 1 185 THR HG1 H -6.826 25.708 -42.513 1.00 . . A 1953 THR HG1 1 1 A 4 11071 1 1 185 THR HG21 H -4.754 22.859 -42.219 1.00 . . A 1953 THR HG21 1 1 A 4 11072 1 1 185 THR HG22 H -5.360 23.697 -43.665 1.00 . . A 1953 THR HG22 1 1 A 4 11073 1 1 185 THR HG23 H -4.666 24.619 -42.318 1.00 . . A 1953 THR HG23 1 1 A 4 11074 1 1 185 THR N N -7.038 21.620 -41.014 1.00 . . A 1953 THR N 1 1 A 4 11075 1 1 185 THR O O -7.176 20.839 -43.663 1.00 . . A 1953 THR O 1 1 A 4 11076 1 1 185 THR OG1 O -7.378 24.908 -42.511 1.00 . . A 1953 THR OG1 1 1 A 4 11077 1 1 186 GLY C C -6.981 22.594 -46.642 1.00 . . A 1954 GLY C 1 1 A 4 11078 1 1 186 GLY CA C -8.245 22.411 -45.797 1.00 . . A 1954 GLY CA 1 1 A 4 11079 1 1 186 GLY H H -8.258 23.737 -44.119 1.00 . . A 1954 GLY H 1 1 A 4 11080 1 1 186 GLY HA2 H -8.567 21.373 -45.855 1.00 . . A 1954 GLY HA2 1 1 A 4 11081 1 1 186 GLY HA3 H -9.019 23.041 -46.233 1.00 . . A 1954 GLY HA3 1 1 A 4 11082 1 1 186 GLY N N -8.046 22.785 -44.393 1.00 . . A 1954 GLY N 1 1 A 4 11083 1 1 186 GLY O O -6.272 23.592 -46.512 1.00 . . A 1954 GLY O 1 1 A 4 11084 1 1 187 ASP C C -5.974 22.562 -49.763 1.00 . . A 1955 ASP C 1 1 A 4 11085 1 1 187 ASP CA C -5.630 21.697 -48.527 1.00 . . A 1955 ASP CA 1 1 A 4 11086 1 1 187 ASP CB C -5.303 20.255 -48.948 1.00 . . A 1955 ASP CB 1 1 A 4 11087 1 1 187 ASP CG C -4.187 20.182 -50.002 1.00 . . A 1955 ASP CG 1 1 A 4 11088 1 1 187 ASP H H -7.340 20.844 -47.574 1.00 . . A 1955 ASP H 1 1 A 4 11089 1 1 187 ASP HA H -4.742 22.122 -48.055 1.00 . . A 1955 ASP HA 1 1 A 4 11090 1 1 187 ASP HB2 H -4.991 19.692 -48.066 1.00 . . A 1955 ASP HB2 1 1 A 4 11091 1 1 187 ASP HB3 H -6.207 19.785 -49.341 1.00 . . A 1955 ASP HB3 1 1 A 4 11092 1 1 187 ASP N N -6.726 21.646 -47.546 1.00 . . A 1955 ASP N 1 1 A 4 11093 1 1 187 ASP O O -5.083 23.161 -50.367 1.00 . . A 1955 ASP O 1 1 A 4 11094 1 1 187 ASP OD1 O -3.026 20.527 -49.676 1.00 . . A 1955 ASP OD1 1 1 A 4 11095 1 1 187 ASP OD2 O -4.464 19.743 -51.144 1.00 . . A 1955 ASP OD2 1 1 A 4 11096 1 1 188 ASP C C -8.103 24.890 -50.914 1.00 . . A 1956 ASP C 1 1 A 4 11097 1 1 188 ASP CA C -7.789 23.419 -51.265 1.00 . . A 1956 ASP CA 1 1 A 4 11098 1 1 188 ASP CB C -9.033 22.706 -51.830 1.00 . . A 1956 ASP CB 1 1 A 4 11099 1 1 188 ASP CG C -9.628 23.417 -53.066 1.00 . . A 1956 ASP CG 1 1 A 4 11100 1 1 188 ASP H H -7.930 22.154 -49.547 1.00 . . A 1956 ASP H 1 1 A 4 11101 1 1 188 ASP HA H -7.037 23.434 -52.055 1.00 . . A 1956 ASP HA 1 1 A 4 11102 1 1 188 ASP HB2 H -8.756 21.687 -52.109 1.00 . . A 1956 ASP HB2 1 1 A 4 11103 1 1 188 ASP HB3 H -9.790 22.634 -51.046 1.00 . . A 1956 ASP HB3 1 1 A 4 11104 1 1 188 ASP N N -7.261 22.642 -50.126 1.00 . . A 1956 ASP N 1 1 A 4 11105 1 1 188 ASP O O -8.813 25.144 -49.910 1.00 . . A 1956 ASP O 1 1 A 4 11106 1 1 188 ASP OXT O -7.639 25.790 -51.652 1.00 . . A 1956 ASP OXT 1 1 A 4 11107 1 1 188 ASP OD1 O -9.020 23.342 -54.165 1.00 . . A 1956 ASP OD1 1 1 A 4 11108 1 1 188 ASP OD2 O -10.722 24.028 -52.956 1.00 . . A 1956 ASP OD2 1 1 A 5 11109 1 1 1 GLY C C 32.510 61.370 -0.023 1.00 . . A -3 GLY C 1 1 A 5 11110 1 1 1 GLY CA C 32.102 62.157 1.214 1.00 . . A -3 GLY CA 1 1 A 5 11111 1 1 1 GLY H1 H 33.455 63.690 0.982 1.00 . . A -3 GLY H1 1 1 A 5 11112 1 1 1 GLY H2 H 32.162 64.091 1.904 1.00 . . A -3 GLY H2 1 1 A 5 11113 1 1 1 GLY H3 H 32.006 63.982 0.277 1.00 . . A -3 GLY H3 1 1 A 5 11114 1 1 1 GLY HA2 H 32.601 61.736 2.086 1.00 . . A -3 GLY HA2 1 1 A 5 11115 1 1 1 GLY HA3 H 31.025 62.059 1.343 1.00 . . A -3 GLY HA3 1 1 A 5 11116 1 1 1 GLY N N 32.458 63.586 1.085 1.00 . . A -3 GLY N 1 1 A 5 11117 1 1 1 GLY O O 32.335 61.845 -1.150 1.00 . . A -3 GLY O 1 1 A 5 11118 1 1 2 ALA C C 32.292 58.582 -1.628 1.00 . . A -2 ALA C 1 1 A 5 11119 1 1 2 ALA CA C 33.479 59.264 -0.914 1.00 . . A -2 ALA CA 1 1 A 5 11120 1 1 2 ALA CB C 34.455 58.234 -0.323 1.00 . . A -2 ALA CB 1 1 A 5 11121 1 1 2 ALA H H 33.150 59.827 1.115 1.00 . . A -2 ALA H 1 1 A 5 11122 1 1 2 ALA HA H 34.017 59.847 -1.664 1.00 . . A -2 ALA HA 1 1 A 5 11123 1 1 2 ALA HB1 H 35.298 58.743 0.146 1.00 . . A -2 ALA HB1 1 1 A 5 11124 1 1 2 ALA HB2 H 33.946 57.617 0.420 1.00 . . A -2 ALA HB2 1 1 A 5 11125 1 1 2 ALA HB3 H 34.837 57.587 -1.114 1.00 . . A -2 ALA HB3 1 1 A 5 11126 1 1 2 ALA N N 33.056 60.165 0.167 1.00 . . A -2 ALA N 1 1 A 5 11127 1 1 2 ALA O O 31.190 58.472 -1.078 1.00 . . A -2 ALA O 1 1 A 5 11128 1 1 3 MET C C 32.291 56.504 -4.738 1.00 . . A -1 MET C 1 1 A 5 11129 1 1 3 MET CA C 31.566 57.373 -3.698 1.00 . . A -1 MET CA 1 1 A 5 11130 1 1 3 MET CB C 30.622 58.393 -4.367 1.00 . . A -1 MET CB 1 1 A 5 11131 1 1 3 MET CE C 27.501 56.052 -5.917 1.00 . . A -1 MET CE 1 1 A 5 11132 1 1 3 MET CG C 29.565 57.753 -5.278 1.00 . . A -1 MET CG 1 1 A 5 11133 1 1 3 MET H H 33.468 58.204 -3.221 1.00 . . A -1 MET H 1 1 A 5 11134 1 1 3 MET HA H 30.970 56.715 -3.065 1.00 . . A -1 MET HA 1 1 A 5 11135 1 1 3 MET HB2 H 30.104 58.962 -3.593 1.00 . . A -1 MET HB2 1 1 A 5 11136 1 1 3 MET HB3 H 31.213 59.093 -4.961 1.00 . . A -1 MET HB3 1 1 A 5 11137 1 1 3 MET HE1 H 28.146 55.632 -6.689 1.00 . . A -1 MET HE1 1 1 A 5 11138 1 1 3 MET HE2 H 26.765 55.301 -5.624 1.00 . . A -1 MET HE2 1 1 A 5 11139 1 1 3 MET HE3 H 26.978 56.920 -6.318 1.00 . . A -1 MET HE3 1 1 A 5 11140 1 1 3 MET HG2 H 28.938 58.552 -5.679 1.00 . . A -1 MET HG2 1 1 A 5 11141 1 1 3 MET HG3 H 30.064 57.283 -6.128 1.00 . . A -1 MET HG3 1 1 A 5 11142 1 1 3 MET N N 32.536 58.085 -2.847 1.00 . . A -1 MET N 1 1 A 5 11143 1 1 3 MET O O 33.287 56.937 -5.327 1.00 . . A -1 MET O 1 1 A 5 11144 1 1 3 MET SD S 28.488 56.533 -4.477 1.00 . . A -1 MET SD 1 1 A 5 11145 1 1 4 ALA C C 31.325 53.138 -6.154 1.00 . . A 1772 ALA C 1 1 A 5 11146 1 1 4 ALA CA C 32.340 54.277 -5.881 1.00 . . A 1772 ALA CA 1 1 A 5 11147 1 1 4 ALA CB C 33.638 53.717 -5.269 1.00 . . A 1772 ALA CB 1 1 A 5 11148 1 1 4 ALA H H 30.948 55.029 -4.465 1.00 . . A 1772 ALA H 1 1 A 5 11149 1 1 4 ALA HA H 32.579 54.764 -6.828 1.00 . . A 1772 ALA HA 1 1 A 5 11150 1 1 4 ALA HB1 H 33.431 53.278 -4.291 1.00 . . A 1772 ALA HB1 1 1 A 5 11151 1 1 4 ALA HB2 H 34.058 52.946 -5.916 1.00 . . A 1772 ALA HB2 1 1 A 5 11152 1 1 4 ALA HB3 H 34.380 54.509 -5.154 1.00 . . A 1772 ALA HB3 1 1 A 5 11153 1 1 4 ALA N N 31.783 55.289 -4.972 1.00 . . A 1772 ALA N 1 1 A 5 11154 1 1 4 ALA O O 30.480 52.869 -5.288 1.00 . . A 1772 ALA O 1 1 A 5 11155 1 1 5 PRO C C 31.058 50.042 -6.821 1.00 . . A 1773 PRO C 1 1 A 5 11156 1 1 5 PRO CA C 30.591 51.273 -7.615 1.00 . . A 1773 PRO CA 1 1 A 5 11157 1 1 5 PRO CB C 30.735 51.062 -9.126 1.00 . . A 1773 PRO CB 1 1 A 5 11158 1 1 5 PRO CD C 32.288 52.744 -8.438 1.00 . . A 1773 PRO CD 1 1 A 5 11159 1 1 5 PRO CG C 32.145 51.574 -9.411 1.00 . . A 1773 PRO CG 1 1 A 5 11160 1 1 5 PRO HA H 29.543 51.473 -7.381 1.00 . . A 1773 PRO HA 1 1 A 5 11161 1 1 5 PRO HB2 H 30.617 50.017 -9.415 1.00 . . A 1773 PRO HB2 1 1 A 5 11162 1 1 5 PRO HB3 H 30.009 51.684 -9.652 1.00 . . A 1773 PRO HB3 1 1 A 5 11163 1 1 5 PRO HD2 H 33.328 52.841 -8.123 1.00 . . A 1773 PRO HD2 1 1 A 5 11164 1 1 5 PRO HD3 H 31.956 53.664 -8.922 1.00 . . A 1773 PRO HD3 1 1 A 5 11165 1 1 5 PRO HG2 H 32.875 50.801 -9.165 1.00 . . A 1773 PRO HG2 1 1 A 5 11166 1 1 5 PRO HG3 H 32.259 51.894 -10.447 1.00 . . A 1773 PRO HG3 1 1 A 5 11167 1 1 5 PRO N N 31.407 52.448 -7.312 1.00 . . A 1773 PRO N 1 1 A 5 11168 1 1 5 PRO O O 32.201 49.979 -6.363 1.00 . . A 1773 PRO O 1 1 A 5 11169 1 1 6 GLU C C 30.572 46.623 -6.991 1.00 . . A 1774 GLU C 1 1 A 5 11170 1 1 6 GLU CA C 30.439 47.782 -5.987 1.00 . . A 1774 GLU CA 1 1 A 5 11171 1 1 6 GLU CB C 29.314 47.520 -4.969 1.00 . . A 1774 GLU CB 1 1 A 5 11172 1 1 6 GLU CD C 28.493 46.133 -3.021 1.00 . . A 1774 GLU CD 1 1 A 5 11173 1 1 6 GLU CG C 29.579 46.287 -4.097 1.00 . . A 1774 GLU CG 1 1 A 5 11174 1 1 6 GLU H H 29.263 49.154 -7.111 1.00 . . A 1774 GLU H 1 1 A 5 11175 1 1 6 GLU HA H 31.372 47.864 -5.428 1.00 . . A 1774 GLU HA 1 1 A 5 11176 1 1 6 GLU HB2 H 29.228 48.391 -4.317 1.00 . . A 1774 GLU HB2 1 1 A 5 11177 1 1 6 GLU HB3 H 28.367 47.393 -5.496 1.00 . . A 1774 GLU HB3 1 1 A 5 11178 1 1 6 GLU HG2 H 29.596 45.392 -4.721 1.00 . . A 1774 GLU HG2 1 1 A 5 11179 1 1 6 GLU HG3 H 30.556 46.388 -3.618 1.00 . . A 1774 GLU HG3 1 1 A 5 11180 1 1 6 GLU N N 30.173 49.050 -6.681 1.00 . . A 1774 GLU N 1 1 A 5 11181 1 1 6 GLU O O 29.697 46.412 -7.839 1.00 . . A 1774 GLU O 1 1 A 5 11182 1 1 6 GLU OE1 O 27.435 45.520 -3.303 1.00 . . A 1774 GLU OE1 1 1 A 5 11183 1 1 6 GLU OE2 O 28.689 46.621 -1.880 1.00 . . A 1774 GLU OE2 1 1 A 5 11184 1 1 7 ARG C C 31.027 43.477 -7.294 1.00 . . A 1775 ARG C 1 1 A 5 11185 1 1 7 ARG CA C 31.923 44.668 -7.715 1.00 . . A 1775 ARG CA 1 1 A 5 11186 1 1 7 ARG CB C 33.419 44.313 -7.614 1.00 . . A 1775 ARG CB 1 1 A 5 11187 1 1 7 ARG CD C 35.319 42.847 -8.427 1.00 . . A 1775 ARG CD 1 1 A 5 11188 1 1 7 ARG CG C 33.822 43.159 -8.544 1.00 . . A 1775 ARG CG 1 1 A 5 11189 1 1 7 ARG CZ C 35.585 40.409 -8.968 1.00 . . A 1775 ARG CZ 1 1 A 5 11190 1 1 7 ARG H H 32.331 46.072 -6.158 1.00 . . A 1775 ARG H 1 1 A 5 11191 1 1 7 ARG HA H 31.720 44.945 -8.748 1.00 . . A 1775 ARG HA 1 1 A 5 11192 1 1 7 ARG HB2 H 34.007 45.194 -7.882 1.00 . . A 1775 ARG HB2 1 1 A 5 11193 1 1 7 ARG HB3 H 33.659 44.044 -6.584 1.00 . . A 1775 ARG HB3 1 1 A 5 11194 1 1 7 ARG HD2 H 35.887 43.723 -8.741 1.00 . . A 1775 ARG HD2 1 1 A 5 11195 1 1 7 ARG HD3 H 35.571 42.643 -7.384 1.00 . . A 1775 ARG HD3 1 1 A 5 11196 1 1 7 ARG HE H 36.091 41.922 -10.175 1.00 . . A 1775 ARG HE 1 1 A 5 11197 1 1 7 ARG HG2 H 33.258 42.267 -8.279 1.00 . . A 1775 ARG HG2 1 1 A 5 11198 1 1 7 ARG HG3 H 33.593 43.428 -9.576 1.00 . . A 1775 ARG HG3 1 1 A 5 11199 1 1 7 ARG HH11 H 34.755 40.663 -7.144 1.00 . . A 1775 ARG HH11 1 1 A 5 11200 1 1 7 ARG HH12 H 35.016 39.010 -7.618 1.00 . . A 1775 ARG HH12 1 1 A 5 11201 1 1 7 ARG HH21 H 36.375 39.775 -10.720 1.00 . . A 1775 ARG HH21 1 1 A 5 11202 1 1 7 ARG HH22 H 35.908 38.518 -9.614 1.00 . . A 1775 ARG HH22 1 1 A 5 11203 1 1 7 ARG N N 31.658 45.848 -6.880 1.00 . . A 1775 ARG N 1 1 A 5 11204 1 1 7 ARG NE N 35.698 41.698 -9.272 1.00 . . A 1775 ARG NE 1 1 A 5 11205 1 1 7 ARG NH1 N 35.085 39.995 -7.821 1.00 . . A 1775 ARG NH1 1 1 A 5 11206 1 1 7 ARG NH2 N 35.984 39.500 -9.831 1.00 . . A 1775 ARG NH2 1 1 A 5 11207 1 1 7 ARG O O 30.995 43.157 -6.098 1.00 . . A 1775 ARG O 1 1 A 5 11208 1 1 8 PRO C C 30.412 40.378 -7.709 1.00 . . A 1776 PRO C 1 1 A 5 11209 1 1 8 PRO CA C 29.526 41.612 -7.932 1.00 . . A 1776 PRO CA 1 1 A 5 11210 1 1 8 PRO CB C 28.600 41.440 -9.139 1.00 . . A 1776 PRO CB 1 1 A 5 11211 1 1 8 PRO CD C 30.225 43.121 -9.651 1.00 . . A 1776 PRO CD 1 1 A 5 11212 1 1 8 PRO CG C 29.438 41.979 -10.296 1.00 . . A 1776 PRO CG 1 1 A 5 11213 1 1 8 PRO HA H 28.921 41.786 -7.041 1.00 . . A 1776 PRO HA 1 1 A 5 11214 1 1 8 PRO HB2 H 28.306 40.401 -9.296 1.00 . . A 1776 PRO HB2 1 1 A 5 11215 1 1 8 PRO HB3 H 27.714 42.066 -9.010 1.00 . . A 1776 PRO HB3 1 1 A 5 11216 1 1 8 PRO HD2 H 31.207 43.205 -10.117 1.00 . . A 1776 PRO HD2 1 1 A 5 11217 1 1 8 PRO HD3 H 29.672 44.055 -9.765 1.00 . . A 1776 PRO HD3 1 1 A 5 11218 1 1 8 PRO HG2 H 30.128 41.207 -10.642 1.00 . . A 1776 PRO HG2 1 1 A 5 11219 1 1 8 PRO HG3 H 28.815 42.331 -11.118 1.00 . . A 1776 PRO HG3 1 1 A 5 11220 1 1 8 PRO N N 30.332 42.796 -8.232 1.00 . . A 1776 PRO N 1 1 A 5 11221 1 1 8 PRO O O 31.497 40.261 -8.277 1.00 . . A 1776 PRO O 1 1 A 5 11222 1 1 9 LEU C C 30.393 37.018 -7.478 1.00 . . A 1777 LEU C 1 1 A 5 11223 1 1 9 LEU CA C 30.649 38.204 -6.521 1.00 . . A 1777 LEU CA 1 1 A 5 11224 1 1 9 LEU CB C 30.303 37.855 -5.056 1.00 . . A 1777 LEU CB 1 1 A 5 11225 1 1 9 LEU CD1 C 30.252 38.454 -2.616 1.00 . . A 1777 LEU CD1 1 1 A 5 11226 1 1 9 LEU CD2 C 32.119 39.349 -4.030 1.00 . . A 1777 LEU CD2 1 1 A 5 11227 1 1 9 LEU CG C 30.635 38.951 -4.018 1.00 . . A 1777 LEU CG 1 1 A 5 11228 1 1 9 LEU H H 29.023 39.588 -6.466 1.00 . . A 1777 LEU H 1 1 A 5 11229 1 1 9 LEU HA H 31.721 38.394 -6.583 1.00 . . A 1777 LEU HA 1 1 A 5 11230 1 1 9 LEU HB2 H 29.238 37.626 -4.995 1.00 . . A 1777 LEU HB2 1 1 A 5 11231 1 1 9 LEU HB3 H 30.851 36.953 -4.777 1.00 . . A 1777 LEU HB3 1 1 A 5 11232 1 1 9 LEU HD11 H 30.838 37.573 -2.356 1.00 . . A 1777 LEU HD11 1 1 A 5 11233 1 1 9 LEU HD12 H 30.439 39.238 -1.880 1.00 . . A 1777 LEU HD12 1 1 A 5 11234 1 1 9 LEU HD13 H 29.191 38.200 -2.590 1.00 . . A 1777 LEU HD13 1 1 A 5 11235 1 1 9 LEU HD21 H 32.317 40.063 -3.229 1.00 . . A 1777 LEU HD21 1 1 A 5 11236 1 1 9 LEU HD22 H 32.746 38.468 -3.885 1.00 . . A 1777 LEU HD22 1 1 A 5 11237 1 1 9 LEU HD23 H 32.375 39.824 -4.977 1.00 . . A 1777 LEU HD23 1 1 A 5 11238 1 1 9 LEU HG H 30.039 39.840 -4.231 1.00 . . A 1777 LEU HG 1 1 A 5 11239 1 1 9 LEU N N 29.925 39.431 -6.898 1.00 . . A 1777 LEU N 1 1 A 5 11240 1 1 9 LEU O O 30.767 35.882 -7.178 1.00 . . A 1777 LEU O 1 1 A 5 11241 1 1 10 VAL C C 29.076 36.942 -10.985 1.00 . . A 1778 VAL C 1 1 A 5 11242 1 1 10 VAL CA C 29.322 36.272 -9.622 1.00 . . A 1778 VAL CA 1 1 A 5 11243 1 1 10 VAL CB C 28.079 35.483 -9.124 1.00 . . A 1778 VAL CB 1 1 A 5 11244 1 1 10 VAL CG1 C 26.814 36.354 -9.000 1.00 . . A 1778 VAL CG1 1 1 A 5 11245 1 1 10 VAL CG2 C 27.780 34.251 -9.994 1.00 . . A 1778 VAL CG2 1 1 A 5 11246 1 1 10 VAL H H 29.524 38.237 -8.802 1.00 . . A 1778 VAL H 1 1 A 5 11247 1 1 10 VAL HA H 30.141 35.562 -9.743 1.00 . . A 1778 VAL HA 1 1 A 5 11248 1 1 10 VAL HB H 28.304 35.106 -8.126 1.00 . . A 1778 VAL HB 1 1 A 5 11249 1 1 10 VAL HG11 H 26.493 36.706 -9.980 1.00 . . A 1778 VAL HG11 1 1 A 5 11250 1 1 10 VAL HG12 H 26.008 35.768 -8.558 1.00 . . A 1778 VAL HG12 1 1 A 5 11251 1 1 10 VAL HG13 H 27.010 37.212 -8.356 1.00 . . A 1778 VAL HG13 1 1 A 5 11252 1 1 10 VAL HG21 H 27.435 34.550 -10.983 1.00 . . A 1778 VAL HG21 1 1 A 5 11253 1 1 10 VAL HG22 H 28.678 33.641 -10.095 1.00 . . A 1778 VAL HG22 1 1 A 5 11254 1 1 10 VAL HG23 H 27.001 33.650 -9.522 1.00 . . A 1778 VAL HG23 1 1 A 5 11255 1 1 10 VAL N N 29.753 37.268 -8.623 1.00 . . A 1778 VAL N 1 1 A 5 11256 1 1 10 VAL O O 28.680 38.109 -11.043 1.00 . . A 1778 VAL O 1 1 A 5 11257 1 1 11 GLY C C 27.676 36.357 -13.958 1.00 . . A 1779 GLY C 1 1 A 5 11258 1 1 11 GLY CA C 29.098 36.643 -13.459 1.00 . . A 1779 GLY CA 1 1 A 5 11259 1 1 11 GLY H H 29.667 35.263 -11.935 1.00 . . A 1779 GLY H 1 1 A 5 11260 1 1 11 GLY HA2 H 29.272 37.717 -13.551 1.00 . . A 1779 GLY HA2 1 1 A 5 11261 1 1 11 GLY HA3 H 29.797 36.117 -14.111 1.00 . . A 1779 GLY HA3 1 1 A 5 11262 1 1 11 GLY N N 29.328 36.206 -12.074 1.00 . . A 1779 GLY N 1 1 A 5 11263 1 1 11 GLY O O 26.738 36.224 -13.167 1.00 . . A 1779 GLY O 1 1 A 5 11264 1 1 12 VAL C C 25.792 34.496 -15.685 1.00 . . A 1780 VAL C 1 1 A 5 11265 1 1 12 VAL CA C 26.227 35.949 -15.942 1.00 . . A 1780 VAL CA 1 1 A 5 11266 1 1 12 VAL CB C 26.238 36.245 -17.463 1.00 . . A 1780 VAL CB 1 1 A 5 11267 1 1 12 VAL CG1 C 26.428 37.750 -17.725 1.00 . . A 1780 VAL CG1 1 1 A 5 11268 1 1 12 VAL CG2 C 27.297 35.447 -18.246 1.00 . . A 1780 VAL CG2 1 1 A 5 11269 1 1 12 VAL H H 28.339 36.388 -15.852 1.00 . . A 1780 VAL H 1 1 A 5 11270 1 1 12 VAL HA H 25.471 36.599 -15.498 1.00 . . A 1780 VAL HA 1 1 A 5 11271 1 1 12 VAL HB H 25.259 35.973 -17.861 1.00 . . A 1780 VAL HB 1 1 A 5 11272 1 1 12 VAL HG11 H 27.414 38.077 -17.390 1.00 . . A 1780 VAL HG11 1 1 A 5 11273 1 1 12 VAL HG12 H 26.334 37.954 -18.791 1.00 . . A 1780 VAL HG12 1 1 A 5 11274 1 1 12 VAL HG13 H 25.664 38.318 -17.193 1.00 . . A 1780 VAL HG13 1 1 A 5 11275 1 1 12 VAL HG21 H 28.301 35.696 -17.900 1.00 . . A 1780 VAL HG21 1 1 A 5 11276 1 1 12 VAL HG22 H 27.129 34.377 -18.123 1.00 . . A 1780 VAL HG22 1 1 A 5 11277 1 1 12 VAL HG23 H 27.224 35.684 -19.308 1.00 . . A 1780 VAL HG23 1 1 A 5 11278 1 1 12 VAL N N 27.512 36.269 -15.280 1.00 . . A 1780 VAL N 1 1 A 5 11279 1 1 12 VAL O O 26.629 33.606 -15.527 1.00 . . A 1780 VAL O 1 1 A 5 11280 1 1 13 ASN C C 22.384 32.906 -15.864 1.00 . . A 1781 ASN C 1 1 A 5 11281 1 1 13 ASN CA C 23.853 32.956 -15.381 1.00 . . A 1781 ASN CA 1 1 A 5 11282 1 1 13 ASN CB C 23.959 32.656 -13.870 1.00 . . A 1781 ASN CB 1 1 A 5 11283 1 1 13 ASN CG C 23.522 31.240 -13.495 1.00 . . A 1781 ASN CG 1 1 A 5 11284 1 1 13 ASN H H 23.849 35.043 -15.800 1.00 . . A 1781 ASN H 1 1 A 5 11285 1 1 13 ASN HA H 24.412 32.193 -15.925 1.00 . . A 1781 ASN HA 1 1 A 5 11286 1 1 13 ASN HB2 H 24.989 32.779 -13.538 1.00 . . A 1781 ASN HB2 1 1 A 5 11287 1 1 13 ASN HB3 H 23.349 33.379 -13.326 1.00 . . A 1781 ASN HB3 1 1 A 5 11288 1 1 13 ASN HD21 H 22.841 31.835 -11.680 1.00 . . A 1781 ASN HD21 1 1 A 5 11289 1 1 13 ASN HD22 H 22.667 30.128 -12.049 1.00 . . A 1781 ASN HD22 1 1 A 5 11290 1 1 13 ASN N N 24.475 34.260 -15.657 1.00 . . A 1781 ASN N 1 1 A 5 11291 1 1 13 ASN ND2 N 22.967 31.056 -12.310 1.00 . . A 1781 ASN ND2 1 1 A 5 11292 1 1 13 ASN O O 21.683 33.926 -15.852 1.00 . . A 1781 ASN O 1 1 A 5 11293 1 1 13 ASN OD1 O 23.679 30.289 -14.255 1.00 . . A 1781 ASN OD1 1 1 A 5 11294 1 1 14 GLY C C 19.552 31.137 -15.623 1.00 . . A 1782 GLY C 1 1 A 5 11295 1 1 14 GLY CA C 20.539 31.472 -16.749 1.00 . . A 1782 GLY CA 1 1 A 5 11296 1 1 14 GLY H H 22.539 30.929 -16.224 1.00 . . A 1782 GLY H 1 1 A 5 11297 1 1 14 GLY HA2 H 20.160 32.350 -17.275 1.00 . . A 1782 GLY HA2 1 1 A 5 11298 1 1 14 GLY HA3 H 20.545 30.627 -17.438 1.00 . . A 1782 GLY HA3 1 1 A 5 11299 1 1 14 GLY N N 21.914 31.723 -16.280 1.00 . . A 1782 GLY N 1 1 A 5 11300 1 1 14 GLY O O 19.933 31.006 -14.457 1.00 . . A 1782 GLY O 1 1 A 5 11301 1 1 15 LEU C C 16.799 29.125 -15.266 1.00 . . A 1783 LEU C 1 1 A 5 11302 1 1 15 LEU CA C 17.169 30.608 -15.095 1.00 . . A 1783 LEU CA 1 1 A 5 11303 1 1 15 LEU CB C 15.940 31.498 -15.379 1.00 . . A 1783 LEU CB 1 1 A 5 11304 1 1 15 LEU CD1 C 14.862 33.756 -15.561 1.00 . . A 1783 LEU CD1 1 1 A 5 11305 1 1 15 LEU CD2 C 16.599 33.392 -13.786 1.00 . . A 1783 LEU CD2 1 1 A 5 11306 1 1 15 LEU CG C 16.162 33.017 -15.210 1.00 . . A 1783 LEU CG 1 1 A 5 11307 1 1 15 LEU H H 18.057 31.091 -16.970 1.00 . . A 1783 LEU H 1 1 A 5 11308 1 1 15 LEU HA H 17.473 30.745 -14.056 1.00 . . A 1783 LEU HA 1 1 A 5 11309 1 1 15 LEU HB2 H 15.606 31.308 -16.400 1.00 . . A 1783 LEU HB2 1 1 A 5 11310 1 1 15 LEU HB3 H 15.134 31.195 -14.708 1.00 . . A 1783 LEU HB3 1 1 A 5 11311 1 1 15 LEU HD11 H 15.017 34.832 -15.485 1.00 . . A 1783 LEU HD11 1 1 A 5 11312 1 1 15 LEU HD12 H 14.565 33.518 -16.583 1.00 . . A 1783 LEU HD12 1 1 A 5 11313 1 1 15 LEU HD13 H 14.064 33.459 -14.879 1.00 . . A 1783 LEU HD13 1 1 A 5 11314 1 1 15 LEU HD21 H 15.870 33.026 -13.061 1.00 . . A 1783 LEU HD21 1 1 A 5 11315 1 1 15 LEU HD22 H 17.576 32.962 -13.566 1.00 . . A 1783 LEU HD22 1 1 A 5 11316 1 1 15 LEU HD23 H 16.677 34.475 -13.698 1.00 . . A 1783 LEU HD23 1 1 A 5 11317 1 1 15 LEU HG H 16.933 33.347 -15.907 1.00 . . A 1783 LEU HG 1 1 A 5 11318 1 1 15 LEU N N 18.273 30.992 -15.989 1.00 . . A 1783 LEU N 1 1 A 5 11319 1 1 15 LEU O O 16.963 28.553 -16.343 1.00 . . A 1783 LEU O 1 1 A 5 11320 1 1 16 ASP C C 14.571 26.774 -14.950 1.00 . . A 1784 ASP C 1 1 A 5 11321 1 1 16 ASP CA C 15.887 27.077 -14.202 1.00 . . A 1784 ASP CA 1 1 A 5 11322 1 1 16 ASP CB C 15.799 26.625 -12.736 1.00 . . A 1784 ASP CB 1 1 A 5 11323 1 1 16 ASP CG C 15.558 25.113 -12.597 1.00 . . A 1784 ASP CG 1 1 A 5 11324 1 1 16 ASP H H 16.177 29.021 -13.349 1.00 . . A 1784 ASP H 1 1 A 5 11325 1 1 16 ASP HA H 16.683 26.505 -14.684 1.00 . . A 1784 ASP HA 1 1 A 5 11326 1 1 16 ASP HB2 H 16.734 26.878 -12.231 1.00 . . A 1784 ASP HB2 1 1 A 5 11327 1 1 16 ASP HB3 H 14.996 27.175 -12.240 1.00 . . A 1784 ASP HB3 1 1 A 5 11328 1 1 16 ASP N N 16.252 28.505 -14.216 1.00 . . A 1784 ASP N 1 1 A 5 11329 1 1 16 ASP O O 14.412 25.698 -15.527 1.00 . . A 1784 ASP O 1 1 A 5 11330 1 1 16 ASP OD1 O 16.498 24.327 -12.867 1.00 . . A 1784 ASP OD1 1 1 A 5 11331 1 1 16 ASP OD2 O 14.439 24.717 -12.188 1.00 . . A 1784 ASP OD2 1 1 A 5 11332 1 1 17 VAL C C 12.224 27.395 -17.057 1.00 . . A 1785 VAL C 1 1 A 5 11333 1 1 17 VAL CA C 12.271 27.565 -15.526 1.00 . . A 1785 VAL CA 1 1 A 5 11334 1 1 17 VAL CB C 11.324 28.719 -15.106 1.00 . . A 1785 VAL CB 1 1 A 5 11335 1 1 17 VAL CG1 C 11.135 28.743 -13.579 1.00 . . A 1785 VAL CG1 1 1 A 5 11336 1 1 17 VAL CG2 C 11.804 30.099 -15.593 1.00 . . A 1785 VAL CG2 1 1 A 5 11337 1 1 17 VAL H H 13.868 28.587 -14.479 1.00 . . A 1785 VAL H 1 1 A 5 11338 1 1 17 VAL HA H 11.871 26.647 -15.094 1.00 . . A 1785 VAL HA 1 1 A 5 11339 1 1 17 VAL HB H 10.346 28.530 -15.548 1.00 . . A 1785 VAL HB 1 1 A 5 11340 1 1 17 VAL HG11 H 12.073 28.982 -13.077 1.00 . . A 1785 VAL HG11 1 1 A 5 11341 1 1 17 VAL HG12 H 10.391 29.495 -13.312 1.00 . . A 1785 VAL HG12 1 1 A 5 11342 1 1 17 VAL HG13 H 10.783 27.770 -13.234 1.00 . . A 1785 VAL HG13 1 1 A 5 11343 1 1 17 VAL HG21 H 11.081 30.861 -15.302 1.00 . . A 1785 VAL HG21 1 1 A 5 11344 1 1 17 VAL HG22 H 12.769 30.349 -15.153 1.00 . . A 1785 VAL HG22 1 1 A 5 11345 1 1 17 VAL HG23 H 11.892 30.106 -16.680 1.00 . . A 1785 VAL HG23 1 1 A 5 11346 1 1 17 VAL N N 13.637 27.733 -14.973 1.00 . . A 1785 VAL N 1 1 A 5 11347 1 1 17 VAL O O 11.204 26.953 -17.590 1.00 . . A 1785 VAL O 1 1 A 5 11348 1 1 18 THR C C 13.605 26.160 -19.711 1.00 . . A 1786 THR C 1 1 A 5 11349 1 1 18 THR CA C 13.438 27.607 -19.227 1.00 . . A 1786 THR CA 1 1 A 5 11350 1 1 18 THR CB C 14.575 28.525 -19.709 1.00 . . A 1786 THR CB 1 1 A 5 11351 1 1 18 THR CG2 C 15.969 27.909 -19.563 1.00 . . A 1786 THR CG2 1 1 A 5 11352 1 1 18 THR H H 14.124 28.051 -17.245 1.00 . . A 1786 THR H 1 1 A 5 11353 1 1 18 THR HA H 12.508 27.970 -19.665 1.00 . . A 1786 THR HA 1 1 A 5 11354 1 1 18 THR HB H 14.546 29.451 -19.128 1.00 . . A 1786 THR HB 1 1 A 5 11355 1 1 18 THR HG1 H 13.610 29.455 -21.129 1.00 . . A 1786 THR HG1 1 1 A 5 11356 1 1 18 THR HG21 H 16.724 28.679 -19.728 1.00 . . A 1786 THR HG21 1 1 A 5 11357 1 1 18 THR HG22 H 16.095 27.502 -18.561 1.00 . . A 1786 THR HG22 1 1 A 5 11358 1 1 18 THR HG23 H 16.114 27.109 -20.289 1.00 . . A 1786 THR HG23 1 1 A 5 11359 1 1 18 THR N N 13.320 27.717 -17.762 1.00 . . A 1786 THR N 1 1 A 5 11360 1 1 18 THR O O 13.382 25.869 -20.883 1.00 . . A 1786 THR O 1 1 A 5 11361 1 1 18 THR OG1 O 14.376 28.854 -21.067 1.00 . . A 1786 THR OG1 1 1 A 5 11362 1 1 19 SER C C 12.996 22.951 -19.404 1.00 . . A 1787 SER C 1 1 A 5 11363 1 1 19 SER CA C 14.246 23.821 -19.131 1.00 . . A 1787 SER CA 1 1 A 5 11364 1 1 19 SER CB C 15.087 23.206 -18.001 1.00 . . A 1787 SER CB 1 1 A 5 11365 1 1 19 SER H H 14.164 25.539 -17.875 1.00 . . A 1787 SER H 1 1 A 5 11366 1 1 19 SER HA H 14.846 23.781 -20.041 1.00 . . A 1787 SER HA 1 1 A 5 11367 1 1 19 SER HB2 H 14.509 23.225 -17.074 1.00 . . A 1787 SER HB2 1 1 A 5 11368 1 1 19 SER HB3 H 15.313 22.166 -18.247 1.00 . . A 1787 SER HB3 1 1 A 5 11369 1 1 19 SER HG H 16.811 23.497 -17.090 1.00 . . A 1787 SER HG 1 1 A 5 11370 1 1 19 SER N N 13.960 25.234 -18.817 1.00 . . A 1787 SER N 1 1 A 5 11371 1 1 19 SER O O 13.119 21.747 -19.657 1.00 . . A 1787 SER O 1 1 A 5 11372 1 1 19 SER OG O 16.307 23.918 -17.819 1.00 . . A 1787 SER OG 1 1 A 5 11373 1 1 20 LEU C C 10.582 22.568 -21.331 1.00 . . A 1788 LEU C 1 1 A 5 11374 1 1 20 LEU CA C 10.546 22.900 -19.829 1.00 . . A 1788 LEU CA 1 1 A 5 11375 1 1 20 LEU CB C 9.355 23.828 -19.504 1.00 . . A 1788 LEU CB 1 1 A 5 11376 1 1 20 LEU CD1 C 7.745 24.704 -17.798 1.00 . . A 1788 LEU CD1 1 1 A 5 11377 1 1 20 LEU CD2 C 7.943 22.236 -18.132 1.00 . . A 1788 LEU CD2 1 1 A 5 11378 1 1 20 LEU CG C 8.711 23.564 -18.131 1.00 . . A 1788 LEU CG 1 1 A 5 11379 1 1 20 LEU H H 11.763 24.523 -19.160 1.00 . . A 1788 LEU H 1 1 A 5 11380 1 1 20 LEU HA H 10.431 21.952 -19.303 1.00 . . A 1788 LEU HA 1 1 A 5 11381 1 1 20 LEU HB2 H 9.692 24.866 -19.549 1.00 . . A 1788 LEU HB2 1 1 A 5 11382 1 1 20 LEU HB3 H 8.582 23.709 -20.266 1.00 . . A 1788 LEU HB3 1 1 A 5 11383 1 1 20 LEU HD11 H 6.958 24.763 -18.551 1.00 . . A 1788 LEU HD11 1 1 A 5 11384 1 1 20 LEU HD12 H 7.296 24.530 -16.820 1.00 . . A 1788 LEU HD12 1 1 A 5 11385 1 1 20 LEU HD13 H 8.290 25.647 -17.772 1.00 . . A 1788 LEU HD13 1 1 A 5 11386 1 1 20 LEU HD21 H 7.287 22.177 -18.999 1.00 . . A 1788 LEU HD21 1 1 A 5 11387 1 1 20 LEU HD22 H 8.642 21.405 -18.168 1.00 . . A 1788 LEU HD22 1 1 A 5 11388 1 1 20 LEU HD23 H 7.343 22.144 -17.228 1.00 . . A 1788 LEU HD23 1 1 A 5 11389 1 1 20 LEU HG H 9.485 23.535 -17.364 1.00 . . A 1788 LEU HG 1 1 A 5 11390 1 1 20 LEU N N 11.790 23.534 -19.370 1.00 . . A 1788 LEU N 1 1 A 5 11391 1 1 20 LEU O O 11.296 23.206 -22.110 1.00 . . A 1788 LEU O 1 1 A 5 11392 1 1 21 ARG C C 9.164 22.365 -24.029 1.00 . . A 1789 ARG C 1 1 A 5 11393 1 1 21 ARG CA C 9.629 21.177 -23.152 1.00 . . A 1789 ARG CA 1 1 A 5 11394 1 1 21 ARG CB C 8.654 19.990 -23.216 1.00 . . A 1789 ARG CB 1 1 A 5 11395 1 1 21 ARG CD C 7.722 18.086 -24.601 1.00 . . A 1789 ARG CD 1 1 A 5 11396 1 1 21 ARG CG C 8.486 19.417 -24.630 1.00 . . A 1789 ARG CG 1 1 A 5 11397 1 1 21 ARG CZ C 5.625 17.362 -23.425 1.00 . . A 1789 ARG CZ 1 1 A 5 11398 1 1 21 ARG H H 9.181 21.126 -21.067 1.00 . . A 1789 ARG H 1 1 A 5 11399 1 1 21 ARG HA H 10.602 20.820 -23.482 1.00 . . A 1789 ARG HA 1 1 A 5 11400 1 1 21 ARG HB2 H 9.041 19.199 -22.571 1.00 . . A 1789 ARG HB2 1 1 A 5 11401 1 1 21 ARG HB3 H 7.679 20.300 -22.839 1.00 . . A 1789 ARG HB3 1 1 A 5 11402 1 1 21 ARG HD2 H 7.709 17.684 -25.614 1.00 . . A 1789 ARG HD2 1 1 A 5 11403 1 1 21 ARG HD3 H 8.269 17.388 -23.968 1.00 . . A 1789 ARG HD3 1 1 A 5 11404 1 1 21 ARG HE H 5.838 19.067 -24.447 1.00 . . A 1789 ARG HE 1 1 A 5 11405 1 1 21 ARG HG2 H 7.953 20.129 -25.262 1.00 . . A 1789 ARG HG2 1 1 A 5 11406 1 1 21 ARG HG3 H 9.471 19.235 -25.061 1.00 . . A 1789 ARG HG3 1 1 A 5 11407 1 1 21 ARG HH11 H 7.116 16.038 -23.113 1.00 . . A 1789 ARG HH11 1 1 A 5 11408 1 1 21 ARG HH12 H 5.566 15.593 -22.442 1.00 . . A 1789 ARG HH12 1 1 A 5 11409 1 1 21 ARG HH21 H 3.890 18.410 -23.537 1.00 . . A 1789 ARG HH21 1 1 A 5 11410 1 1 21 ARG HH22 H 3.815 16.880 -22.701 1.00 . . A 1789 ARG HH22 1 1 A 5 11411 1 1 21 ARG N N 9.765 21.591 -21.750 1.00 . . A 1789 ARG N 1 1 A 5 11412 1 1 21 ARG NE N 6.328 18.242 -24.133 1.00 . . A 1789 ARG NE 1 1 A 5 11413 1 1 21 ARG NH1 N 6.146 16.250 -22.955 1.00 . . A 1789 ARG NH1 1 1 A 5 11414 1 1 21 ARG NH2 N 4.353 17.578 -23.186 1.00 . . A 1789 ARG NH2 1 1 A 5 11415 1 1 21 ARG O O 8.071 22.888 -23.777 1.00 . . A 1789 ARG O 1 1 A 5 11416 1 1 22 PRO C C 8.524 23.767 -26.797 1.00 . . A 1790 PRO C 1 1 A 5 11417 1 1 22 PRO CA C 9.671 24.009 -25.811 1.00 . . A 1790 PRO CA 1 1 A 5 11418 1 1 22 PRO CB C 10.978 24.359 -26.529 1.00 . . A 1790 PRO CB 1 1 A 5 11419 1 1 22 PRO CD C 11.243 22.250 -25.438 1.00 . . A 1790 PRO CD 1 1 A 5 11420 1 1 22 PRO CG C 11.646 22.997 -26.709 1.00 . . A 1790 PRO CG 1 1 A 5 11421 1 1 22 PRO HA H 9.399 24.833 -25.153 1.00 . . A 1790 PRO HA 1 1 A 5 11422 1 1 22 PRO HB2 H 10.810 24.858 -27.485 1.00 . . A 1790 PRO HB2 1 1 A 5 11423 1 1 22 PRO HB3 H 11.594 24.983 -25.880 1.00 . . A 1790 PRO HB3 1 1 A 5 11424 1 1 22 PRO HD2 H 11.161 21.182 -25.645 1.00 . . A 1790 PRO HD2 1 1 A 5 11425 1 1 22 PRO HD3 H 11.988 22.429 -24.661 1.00 . . A 1790 PRO HD3 1 1 A 5 11426 1 1 22 PRO HG2 H 11.226 22.493 -27.581 1.00 . . A 1790 PRO HG2 1 1 A 5 11427 1 1 22 PRO HG3 H 12.728 23.086 -26.801 1.00 . . A 1790 PRO HG3 1 1 A 5 11428 1 1 22 PRO N N 9.963 22.813 -25.024 1.00 . . A 1790 PRO N 1 1 A 5 11429 1 1 22 PRO O O 8.259 22.626 -27.184 1.00 . . A 1790 PRO O 1 1 A 5 11430 1 1 23 PHE C C 7.240 25.479 -29.517 1.00 . . A 1791 PHE C 1 1 A 5 11431 1 1 23 PHE CA C 6.792 24.818 -28.208 1.00 . . A 1791 PHE CA 1 1 A 5 11432 1 1 23 PHE CB C 5.536 25.489 -27.634 1.00 . . A 1791 PHE CB 1 1 A 5 11433 1 1 23 PHE CD1 C 3.877 24.167 -29.054 1.00 . . A 1791 PHE CD1 1 1 A 5 11434 1 1 23 PHE CD2 C 3.483 26.539 -28.702 1.00 . . A 1791 PHE CD2 1 1 A 5 11435 1 1 23 PHE CE1 C 2.690 24.087 -29.807 1.00 . . A 1791 PHE CE1 1 1 A 5 11436 1 1 23 PHE CE2 C 2.295 26.456 -29.448 1.00 . . A 1791 PHE CE2 1 1 A 5 11437 1 1 23 PHE CG C 4.287 25.399 -28.502 1.00 . . A 1791 PHE CG 1 1 A 5 11438 1 1 23 PHE CZ C 1.901 25.232 -30.011 1.00 . . A 1791 PHE CZ 1 1 A 5 11439 1 1 23 PHE H H 8.145 25.763 -26.873 1.00 . . A 1791 PHE H 1 1 A 5 11440 1 1 23 PHE HA H 6.544 23.779 -28.425 1.00 . . A 1791 PHE HA 1 1 A 5 11441 1 1 23 PHE HB2 H 5.306 25.025 -26.675 1.00 . . A 1791 PHE HB2 1 1 A 5 11442 1 1 23 PHE HB3 H 5.765 26.536 -27.440 1.00 . . A 1791 PHE HB3 1 1 A 5 11443 1 1 23 PHE HD1 H 4.453 23.271 -28.882 1.00 . . A 1791 PHE HD1 1 1 A 5 11444 1 1 23 PHE HD2 H 3.754 27.482 -28.255 1.00 . . A 1791 PHE HD2 1 1 A 5 11445 1 1 23 PHE HE1 H 2.373 23.136 -30.208 1.00 . . A 1791 PHE HE1 1 1 A 5 11446 1 1 23 PHE HE2 H 1.673 27.332 -29.561 1.00 . . A 1791 PHE HE2 1 1 A 5 11447 1 1 23 PHE HZ H 0.981 25.164 -30.575 1.00 . . A 1791 PHE HZ 1 1 A 5 11448 1 1 23 PHE N N 7.862 24.852 -27.212 1.00 . . A 1791 PHE N 1 1 A 5 11449 1 1 23 PHE O O 7.649 26.642 -29.542 1.00 . . A 1791 PHE O 1 1 A 5 11450 1 1 24 ASP C C 6.544 24.331 -32.972 1.00 . . A 1792 ASP C 1 1 A 5 11451 1 1 24 ASP CA C 7.358 25.181 -31.983 1.00 . . A 1792 ASP CA 1 1 A 5 11452 1 1 24 ASP CB C 8.858 25.202 -32.331 1.00 . . A 1792 ASP CB 1 1 A 5 11453 1 1 24 ASP CG C 9.511 23.810 -32.422 1.00 . . A 1792 ASP CG 1 1 A 5 11454 1 1 24 ASP H H 6.797 23.779 -30.503 1.00 . . A 1792 ASP H 1 1 A 5 11455 1 1 24 ASP HA H 7.001 26.207 -32.051 1.00 . . A 1792 ASP HA 1 1 A 5 11456 1 1 24 ASP HB2 H 8.971 25.706 -33.293 1.00 . . A 1792 ASP HB2 1 1 A 5 11457 1 1 24 ASP HB3 H 9.392 25.804 -31.591 1.00 . . A 1792 ASP HB3 1 1 A 5 11458 1 1 24 ASP N N 7.120 24.730 -30.614 1.00 . . A 1792 ASP N 1 1 A 5 11459 1 1 24 ASP O O 6.510 23.103 -32.867 1.00 . . A 1792 ASP O 1 1 A 5 11460 1 1 24 ASP OD1 O 9.886 23.243 -31.368 1.00 . . A 1792 ASP OD1 1 1 A 5 11461 1 1 24 ASP OD2 O 9.698 23.312 -33.559 1.00 . . A 1792 ASP OD2 1 1 A 5 11462 1 1 25 LEU C C 5.066 25.120 -36.230 1.00 . . A 1793 LEU C 1 1 A 5 11463 1 1 25 LEU CA C 4.926 24.420 -34.870 1.00 . . A 1793 LEU CA 1 1 A 5 11464 1 1 25 LEU CB C 3.484 24.570 -34.314 1.00 . . A 1793 LEU CB 1 1 A 5 11465 1 1 25 LEU CD1 C 2.431 22.497 -35.371 1.00 . . A 1793 LEU CD1 1 1 A 5 11466 1 1 25 LEU CD2 C 3.367 22.347 -33.047 1.00 . . A 1793 LEU CD2 1 1 A 5 11467 1 1 25 LEU CG C 2.694 23.268 -34.072 1.00 . . A 1793 LEU CG 1 1 A 5 11468 1 1 25 LEU H H 5.962 26.011 -33.921 1.00 . . A 1793 LEU H 1 1 A 5 11469 1 1 25 LEU HA H 5.169 23.365 -35.004 1.00 . . A 1793 LEU HA 1 1 A 5 11470 1 1 25 LEU HB2 H 3.511 25.116 -33.368 1.00 . . A 1793 LEU HB2 1 1 A 5 11471 1 1 25 LEU HB3 H 2.900 25.191 -34.997 1.00 . . A 1793 LEU HB3 1 1 A 5 11472 1 1 25 LEU HD11 H 1.791 21.640 -35.159 1.00 . . A 1793 LEU HD11 1 1 A 5 11473 1 1 25 LEU HD12 H 1.930 23.146 -36.092 1.00 . . A 1793 LEU HD12 1 1 A 5 11474 1 1 25 LEU HD13 H 3.365 22.133 -35.800 1.00 . . A 1793 LEU HD13 1 1 A 5 11475 1 1 25 LEU HD21 H 2.655 21.590 -32.716 1.00 . . A 1793 LEU HD21 1 1 A 5 11476 1 1 25 LEU HD22 H 4.230 21.850 -33.488 1.00 . . A 1793 LEU HD22 1 1 A 5 11477 1 1 25 LEU HD23 H 3.690 22.925 -32.184 1.00 . . A 1793 LEU HD23 1 1 A 5 11478 1 1 25 LEU HG H 1.726 23.560 -33.662 1.00 . . A 1793 LEU HG 1 1 A 5 11479 1 1 25 LEU N N 5.872 25.001 -33.913 1.00 . . A 1793 LEU N 1 1 A 5 11480 1 1 25 LEU O O 5.317 26.327 -36.278 1.00 . . A 1793 LEU O 1 1 A 5 11481 1 1 26 VAL C C 3.480 24.826 -39.311 1.00 . . A 1794 VAL C 1 1 A 5 11482 1 1 26 VAL CA C 4.888 24.891 -38.706 1.00 . . A 1794 VAL CA 1 1 A 5 11483 1 1 26 VAL CB C 5.946 24.158 -39.571 1.00 . . A 1794 VAL CB 1 1 A 5 11484 1 1 26 VAL CG1 C 5.637 22.667 -39.796 1.00 . . A 1794 VAL CG1 1 1 A 5 11485 1 1 26 VAL CG2 C 6.158 24.852 -40.927 1.00 . . A 1794 VAL CG2 1 1 A 5 11486 1 1 26 VAL H H 4.619 23.411 -37.189 1.00 . . A 1794 VAL H 1 1 A 5 11487 1 1 26 VAL HA H 5.184 25.937 -38.672 1.00 . . A 1794 VAL HA 1 1 A 5 11488 1 1 26 VAL HB H 6.893 24.212 -39.032 1.00 . . A 1794 VAL HB 1 1 A 5 11489 1 1 26 VAL HG11 H 5.505 22.158 -38.842 1.00 . . A 1794 VAL HG11 1 1 A 5 11490 1 1 26 VAL HG12 H 4.734 22.549 -40.396 1.00 . . A 1794 VAL HG12 1 1 A 5 11491 1 1 26 VAL HG13 H 6.469 22.197 -40.324 1.00 . . A 1794 VAL HG13 1 1 A 5 11492 1 1 26 VAL HG21 H 6.975 24.367 -41.465 1.00 . . A 1794 VAL HG21 1 1 A 5 11493 1 1 26 VAL HG22 H 5.255 24.794 -41.534 1.00 . . A 1794 VAL HG22 1 1 A 5 11494 1 1 26 VAL HG23 H 6.423 25.898 -40.771 1.00 . . A 1794 VAL HG23 1 1 A 5 11495 1 1 26 VAL N N 4.872 24.380 -37.322 1.00 . . A 1794 VAL N 1 1 A 5 11496 1 1 26 VAL O O 2.737 23.872 -39.081 1.00 . . A 1794 VAL O 1 1 A 5 11497 1 1 27 ILE C C 1.961 26.423 -42.161 1.00 . . A 1795 ILE C 1 1 A 5 11498 1 1 27 ILE CA C 1.780 26.061 -40.669 1.00 . . A 1795 ILE CA 1 1 A 5 11499 1 1 27 ILE CB C 1.007 27.184 -39.919 1.00 . . A 1795 ILE CB 1 1 A 5 11500 1 1 27 ILE CD1 C 0.284 28.073 -37.596 1.00 . . A 1795 ILE CD1 1 1 A 5 11501 1 1 27 ILE CG1 C 0.939 26.935 -38.390 1.00 . . A 1795 ILE CG1 1 1 A 5 11502 1 1 27 ILE CG2 C -0.415 27.341 -40.501 1.00 . . A 1795 ILE CG2 1 1 A 5 11503 1 1 27 ILE H H 3.785 26.612 -40.190 1.00 . . A 1795 ILE H 1 1 A 5 11504 1 1 27 ILE HA H 1.208 25.138 -40.580 1.00 . . A 1795 ILE HA 1 1 A 5 11505 1 1 27 ILE HB H 1.539 28.122 -40.077 1.00 . . A 1795 ILE HB 1 1 A 5 11506 1 1 27 ILE HD11 H -0.792 28.094 -37.773 1.00 . . A 1795 ILE HD11 1 1 A 5 11507 1 1 27 ILE HD12 H 0.456 27.916 -36.531 1.00 . . A 1795 ILE HD12 1 1 A 5 11508 1 1 27 ILE HD13 H 0.726 29.028 -37.883 1.00 . . A 1795 ILE HD13 1 1 A 5 11509 1 1 27 ILE HG12 H 0.401 26.006 -38.193 1.00 . . A 1795 ILE HG12 1 1 A 5 11510 1 1 27 ILE HG13 H 1.950 26.830 -37.995 1.00 . . A 1795 ILE HG13 1 1 A 5 11511 1 1 27 ILE HG21 H -0.376 27.549 -41.569 1.00 . . A 1795 ILE HG21 1 1 A 5 11512 1 1 27 ILE HG22 H -0.994 26.434 -40.328 1.00 . . A 1795 ILE HG22 1 1 A 5 11513 1 1 27 ILE HG23 H -0.926 28.181 -40.034 1.00 . . A 1795 ILE HG23 1 1 A 5 11514 1 1 27 ILE N N 3.107 25.865 -40.063 1.00 . . A 1795 ILE N 1 1 A 5 11515 1 1 27 ILE O O 2.810 27.281 -42.458 1.00 . . A 1795 ILE O 1 1 A 5 11516 1 1 28 PRO C C 0.423 27.497 -44.710 1.00 . . A 1796 PRO C 1 1 A 5 11517 1 1 28 PRO CA C 1.196 26.185 -44.507 1.00 . . A 1796 PRO CA 1 1 A 5 11518 1 1 28 PRO CB C 0.586 24.985 -45.239 1.00 . . A 1796 PRO CB 1 1 A 5 11519 1 1 28 PRO CD C 0.280 24.702 -42.878 1.00 . . A 1796 PRO CD 1 1 A 5 11520 1 1 28 PRO CG C -0.400 24.418 -44.218 1.00 . . A 1796 PRO CG 1 1 A 5 11521 1 1 28 PRO HA H 2.217 26.323 -44.859 1.00 . . A 1796 PRO HA 1 1 A 5 11522 1 1 28 PRO HB2 H 0.096 25.269 -46.171 1.00 . . A 1796 PRO HB2 1 1 A 5 11523 1 1 28 PRO HB3 H 1.366 24.248 -45.433 1.00 . . A 1796 PRO HB3 1 1 A 5 11524 1 1 28 PRO HD2 H -0.475 24.944 -42.129 1.00 . . A 1796 PRO HD2 1 1 A 5 11525 1 1 28 PRO HD3 H 0.853 23.826 -42.569 1.00 . . A 1796 PRO HD3 1 1 A 5 11526 1 1 28 PRO HG2 H -1.345 24.960 -44.274 1.00 . . A 1796 PRO HG2 1 1 A 5 11527 1 1 28 PRO HG3 H -0.565 23.352 -44.371 1.00 . . A 1796 PRO HG3 1 1 A 5 11528 1 1 28 PRO N N 1.189 25.822 -43.094 1.00 . . A 1796 PRO N 1 1 A 5 11529 1 1 28 PRO O O -0.797 27.516 -44.883 1.00 . . A 1796 PRO O 1 1 A 5 11530 1 1 29 PHE C C 1.791 30.863 -45.416 1.00 . . A 1797 PHE C 1 1 A 5 11531 1 1 29 PHE CA C 0.682 29.976 -44.819 1.00 . . A 1797 PHE CA 1 1 A 5 11532 1 1 29 PHE CB C 0.211 30.478 -43.442 1.00 . . A 1797 PHE CB 1 1 A 5 11533 1 1 29 PHE CD1 C -1.814 31.953 -43.798 1.00 . . A 1797 PHE CD1 1 1 A 5 11534 1 1 29 PHE CD2 C 0.296 32.999 -43.177 1.00 . . A 1797 PHE CD2 1 1 A 5 11535 1 1 29 PHE CE1 C -2.423 33.219 -43.852 1.00 . . A 1797 PHE CE1 1 1 A 5 11536 1 1 29 PHE CE2 C -0.310 34.264 -43.243 1.00 . . A 1797 PHE CE2 1 1 A 5 11537 1 1 29 PHE CG C -0.451 31.841 -43.463 1.00 . . A 1797 PHE CG 1 1 A 5 11538 1 1 29 PHE CZ C -1.671 34.375 -43.580 1.00 . . A 1797 PHE CZ 1 1 A 5 11539 1 1 29 PHE H H 2.160 28.501 -44.510 1.00 . . A 1797 PHE H 1 1 A 5 11540 1 1 29 PHE HA H -0.167 29.982 -45.504 1.00 . . A 1797 PHE HA 1 1 A 5 11541 1 1 29 PHE HB2 H -0.500 29.763 -43.026 1.00 . . A 1797 PHE HB2 1 1 A 5 11542 1 1 29 PHE HB3 H 1.066 30.511 -42.767 1.00 . . A 1797 PHE HB3 1 1 A 5 11543 1 1 29 PHE HD1 H -2.390 31.066 -44.024 1.00 . . A 1797 PHE HD1 1 1 A 5 11544 1 1 29 PHE HD2 H 1.343 32.920 -42.924 1.00 . . A 1797 PHE HD2 1 1 A 5 11545 1 1 29 PHE HE1 H -3.469 33.304 -44.115 1.00 . . A 1797 PHE HE1 1 1 A 5 11546 1 1 29 PHE HE2 H 0.276 35.150 -43.047 1.00 . . A 1797 PHE HE2 1 1 A 5 11547 1 1 29 PHE HZ H -2.138 35.349 -43.638 1.00 . . A 1797 PHE HZ 1 1 A 5 11548 1 1 29 PHE N N 1.168 28.603 -44.677 1.00 . . A 1797 PHE N 1 1 A 5 11549 1 1 29 PHE O O 2.979 30.565 -45.257 1.00 . . A 1797 PHE O 1 1 A 5 11550 1 1 30 THR C C 2.064 34.306 -46.299 1.00 . . A 1798 THR C 1 1 A 5 11551 1 1 30 THR CA C 2.323 32.882 -46.777 1.00 . . A 1798 THR CA 1 1 A 5 11552 1 1 30 THR CB C 2.147 32.781 -48.299 1.00 . . A 1798 THR CB 1 1 A 5 11553 1 1 30 THR CG2 C 3.156 33.648 -49.057 1.00 . . A 1798 THR CG2 1 1 A 5 11554 1 1 30 THR H H 0.417 32.149 -46.148 1.00 . . A 1798 THR H 1 1 A 5 11555 1 1 30 THR HA H 3.355 32.619 -46.544 1.00 . . A 1798 THR HA 1 1 A 5 11556 1 1 30 THR HB H 1.133 33.085 -48.571 1.00 . . A 1798 THR HB 1 1 A 5 11557 1 1 30 THR HG1 H 2.110 31.354 -49.631 1.00 . . A 1798 THR HG1 1 1 A 5 11558 1 1 30 THR HG21 H 2.983 34.703 -48.840 1.00 . . A 1798 THR HG21 1 1 A 5 11559 1 1 30 THR HG22 H 4.173 33.383 -48.765 1.00 . . A 1798 THR HG22 1 1 A 5 11560 1 1 30 THR HG23 H 3.039 33.496 -50.129 1.00 . . A 1798 THR HG23 1 1 A 5 11561 1 1 30 THR N N 1.407 31.955 -46.091 1.00 . . A 1798 THR N 1 1 A 5 11562 1 1 30 THR O O 0.946 34.807 -46.409 1.00 . . A 1798 THR O 1 1 A 5 11563 1 1 30 THR OG1 O 2.356 31.440 -48.692 1.00 . . A 1798 THR OG1 1 1 A 5 11564 1 1 31 ILE C C 3.374 37.284 -46.554 1.00 . . A 1799 ILE C 1 1 A 5 11565 1 1 31 ILE CA C 3.062 36.375 -45.354 1.00 . . A 1799 ILE CA 1 1 A 5 11566 1 1 31 ILE CB C 4.023 36.585 -44.154 1.00 . . A 1799 ILE CB 1 1 A 5 11567 1 1 31 ILE CD1 C 4.497 35.668 -41.776 1.00 . . A 1799 ILE CD1 1 1 A 5 11568 1 1 31 ILE CG1 C 3.484 35.820 -42.917 1.00 . . A 1799 ILE CG1 1 1 A 5 11569 1 1 31 ILE CG2 C 4.197 38.082 -43.820 1.00 . . A 1799 ILE CG2 1 1 A 5 11570 1 1 31 ILE H H 3.996 34.491 -45.761 1.00 . . A 1799 ILE H 1 1 A 5 11571 1 1 31 ILE HA H 2.051 36.614 -45.019 1.00 . . A 1799 ILE HA 1 1 A 5 11572 1 1 31 ILE HB H 5.002 36.180 -44.419 1.00 . . A 1799 ILE HB 1 1 A 5 11573 1 1 31 ILE HD11 H 4.027 35.139 -40.947 1.00 . . A 1799 ILE HD11 1 1 A 5 11574 1 1 31 ILE HD12 H 5.347 35.082 -42.118 1.00 . . A 1799 ILE HD12 1 1 A 5 11575 1 1 31 ILE HD13 H 4.835 36.638 -41.415 1.00 . . A 1799 ILE HD13 1 1 A 5 11576 1 1 31 ILE HG12 H 2.597 36.327 -42.538 1.00 . . A 1799 ILE HG12 1 1 A 5 11577 1 1 31 ILE HG13 H 3.184 34.815 -43.209 1.00 . . A 1799 ILE HG13 1 1 A 5 11578 1 1 31 ILE HG21 H 3.239 38.529 -43.560 1.00 . . A 1799 ILE HG21 1 1 A 5 11579 1 1 31 ILE HG22 H 4.884 38.208 -42.986 1.00 . . A 1799 ILE HG22 1 1 A 5 11580 1 1 31 ILE HG23 H 4.623 38.617 -44.669 1.00 . . A 1799 ILE HG23 1 1 A 5 11581 1 1 31 ILE N N 3.104 34.967 -45.790 1.00 . . A 1799 ILE N 1 1 A 5 11582 1 1 31 ILE O O 4.453 37.194 -47.148 1.00 . . A 1799 ILE O 1 1 A 5 11583 1 1 32 LYS C C 2.964 40.420 -47.867 1.00 . . A 1800 LYS C 1 1 A 5 11584 1 1 32 LYS CA C 2.477 38.979 -48.137 1.00 . . A 1800 LYS CA 1 1 A 5 11585 1 1 32 LYS CB C 1.099 38.932 -48.832 1.00 . . A 1800 LYS CB 1 1 A 5 11586 1 1 32 LYS CD C -0.588 37.490 -50.060 1.00 . . A 1800 LYS CD 1 1 A 5 11587 1 1 32 LYS CE C -0.892 36.062 -50.533 1.00 . . A 1800 LYS CE 1 1 A 5 11588 1 1 32 LYS CG C 0.768 37.520 -49.346 1.00 . . A 1800 LYS CG 1 1 A 5 11589 1 1 32 LYS H H 1.547 38.129 -46.418 1.00 . . A 1800 LYS H 1 1 A 5 11590 1 1 32 LYS HA H 3.202 38.552 -48.831 1.00 . . A 1800 LYS HA 1 1 A 5 11591 1 1 32 LYS HB2 H 0.320 39.255 -48.139 1.00 . . A 1800 LYS HB2 1 1 A 5 11592 1 1 32 LYS HB3 H 1.113 39.617 -49.683 1.00 . . A 1800 LYS HB3 1 1 A 5 11593 1 1 32 LYS HD2 H -1.367 37.820 -49.370 1.00 . . A 1800 LYS HD2 1 1 A 5 11594 1 1 32 LYS HD3 H -0.560 38.164 -50.918 1.00 . . A 1800 LYS HD3 1 1 A 5 11595 1 1 32 LYS HE2 H -0.095 35.736 -51.207 1.00 . . A 1800 LYS HE2 1 1 A 5 11596 1 1 32 LYS HE3 H -0.893 35.396 -49.664 1.00 . . A 1800 LYS HE3 1 1 A 5 11597 1 1 32 LYS HG2 H 1.546 37.197 -50.039 1.00 . . A 1800 LYS HG2 1 1 A 5 11598 1 1 32 LYS HG3 H 0.735 36.822 -48.507 1.00 . . A 1800 LYS HG3 1 1 A 5 11599 1 1 32 LYS HZ1 H -2.218 36.576 -52.043 1.00 . . A 1800 LYS HZ1 1 1 A 5 11600 1 1 32 LYS HZ2 H -2.387 35.034 -51.533 1.00 . . A 1800 LYS HZ2 1 1 A 5 11601 1 1 32 LYS HZ3 H -2.956 36.261 -50.617 1.00 . . A 1800 LYS HZ3 1 1 A 5 11602 1 1 32 LYS N N 2.423 38.147 -46.923 1.00 . . A 1800 LYS N 1 1 A 5 11603 1 1 32 LYS NZ N -2.202 35.979 -51.228 1.00 . . A 1800 LYS NZ 1 1 A 5 11604 1 1 32 LYS O O 4.114 40.746 -48.174 1.00 . . A 1800 LYS O 1 1 A 5 11605 1 1 33 LYS C C 1.598 43.470 -46.042 1.00 . . A 1801 LYS C 1 1 A 5 11606 1 1 33 LYS CA C 2.350 42.746 -47.189 1.00 . . A 1801 LYS CA 1 1 A 5 11607 1 1 33 LYS CB C 2.080 43.415 -48.555 1.00 . . A 1801 LYS CB 1 1 A 5 11608 1 1 33 LYS CD C 0.422 44.059 -50.355 1.00 . . A 1801 LYS CD 1 1 A 5 11609 1 1 33 LYS CE C -1.050 44.123 -50.792 1.00 . . A 1801 LYS CE 1 1 A 5 11610 1 1 33 LYS CG C 0.607 43.355 -49.002 1.00 . . A 1801 LYS CG 1 1 A 5 11611 1 1 33 LYS H H 1.180 40.939 -47.101 1.00 . . A 1801 LYS H 1 1 A 5 11612 1 1 33 LYS HA H 3.408 42.888 -46.961 1.00 . . A 1801 LYS HA 1 1 A 5 11613 1 1 33 LYS HB2 H 2.386 44.462 -48.497 1.00 . . A 1801 LYS HB2 1 1 A 5 11614 1 1 33 LYS HB3 H 2.700 42.938 -49.315 1.00 . . A 1801 LYS HB3 1 1 A 5 11615 1 1 33 LYS HD2 H 0.792 45.082 -50.268 1.00 . . A 1801 LYS HD2 1 1 A 5 11616 1 1 33 LYS HD3 H 1.013 43.550 -51.120 1.00 . . A 1801 LYS HD3 1 1 A 5 11617 1 1 33 LYS HE2 H -1.640 44.570 -49.988 1.00 . . A 1801 LYS HE2 1 1 A 5 11618 1 1 33 LYS HE3 H -1.121 44.781 -51.662 1.00 . . A 1801 LYS HE3 1 1 A 5 11619 1 1 33 LYS HG2 H 0.297 42.313 -49.091 1.00 . . A 1801 LYS HG2 1 1 A 5 11620 1 1 33 LYS HG3 H -0.021 43.848 -48.259 1.00 . . A 1801 LYS HG3 1 1 A 5 11621 1 1 33 LYS HZ1 H -1.072 42.364 -51.894 1.00 . . A 1801 LYS HZ1 1 1 A 5 11622 1 1 33 LYS HZ2 H -1.590 42.165 -50.351 1.00 . . A 1801 LYS HZ2 1 1 A 5 11623 1 1 33 LYS HZ3 H -2.561 42.871 -51.457 1.00 . . A 1801 LYS HZ3 1 1 A 5 11624 1 1 33 LYS N N 2.102 41.290 -47.317 1.00 . . A 1801 LYS N 1 1 A 5 11625 1 1 33 LYS NZ N -1.602 42.788 -51.146 1.00 . . A 1801 LYS NZ 1 1 A 5 11626 1 1 33 LYS O O 1.817 44.666 -45.824 1.00 . . A 1801 LYS O 1 1 A 5 11627 1 1 34 GLY C C 0.750 43.079 -42.847 1.00 . . A 1802 GLY C 1 1 A 5 11628 1 1 34 GLY CA C -0.035 43.256 -44.150 1.00 . . A 1802 GLY CA 1 1 A 5 11629 1 1 34 GLY H H 0.606 41.792 -45.546 1.00 . . A 1802 GLY H 1 1 A 5 11630 1 1 34 GLY HA2 H -0.266 44.316 -44.258 1.00 . . A 1802 GLY HA2 1 1 A 5 11631 1 1 34 GLY HA3 H -0.968 42.698 -44.070 1.00 . . A 1802 GLY HA3 1 1 A 5 11632 1 1 34 GLY N N 0.718 42.768 -45.316 1.00 . . A 1802 GLY N 1 1 A 5 11633 1 1 34 GLY O O 1.905 43.499 -42.755 1.00 . . A 1802 GLY O 1 1 A 5 11634 1 1 35 GLU C C 0.080 41.022 -39.831 1.00 . . A 1803 GLU C 1 1 A 5 11635 1 1 35 GLU CA C 0.697 42.262 -40.500 1.00 . . A 1803 GLU CA 1 1 A 5 11636 1 1 35 GLU CB C 0.492 43.532 -39.647 1.00 . . A 1803 GLU CB 1 1 A 5 11637 1 1 35 GLU CD C 2.649 43.295 -38.308 1.00 . . A 1803 GLU CD 1 1 A 5 11638 1 1 35 GLU CG C 1.127 43.498 -38.249 1.00 . . A 1803 GLU CG 1 1 A 5 11639 1 1 35 GLU H H -0.815 42.128 -41.986 1.00 . . A 1803 GLU H 1 1 A 5 11640 1 1 35 GLU HA H 1.765 42.083 -40.616 1.00 . . A 1803 GLU HA 1 1 A 5 11641 1 1 35 GLU HB2 H 0.908 44.387 -40.183 1.00 . . A 1803 GLU HB2 1 1 A 5 11642 1 1 35 GLU HB3 H -0.579 43.707 -39.532 1.00 . . A 1803 GLU HB3 1 1 A 5 11643 1 1 35 GLU HG2 H 0.908 44.443 -37.748 1.00 . . A 1803 GLU HG2 1 1 A 5 11644 1 1 35 GLU HG3 H 0.669 42.707 -37.653 1.00 . . A 1803 GLU HG3 1 1 A 5 11645 1 1 35 GLU N N 0.123 42.475 -41.835 1.00 . . A 1803 GLU N 1 1 A 5 11646 1 1 35 GLU O O -1.090 40.702 -40.059 1.00 . . A 1803 GLU O 1 1 A 5 11647 1 1 35 GLU OE1 O 3.096 42.130 -38.423 1.00 . . A 1803 GLU OE1 1 1 A 5 11648 1 1 35 GLU OE2 O 3.401 44.298 -38.241 1.00 . . A 1803 GLU OE2 1 1 A 5 11649 1 1 36 ILE C C 0.995 39.006 -36.885 1.00 . . A 1804 ILE C 1 1 A 5 11650 1 1 36 ILE CA C 0.483 39.064 -38.332 1.00 . . A 1804 ILE CA 1 1 A 5 11651 1 1 36 ILE CB C 0.937 37.849 -39.181 1.00 . . A 1804 ILE CB 1 1 A 5 11652 1 1 36 ILE CD1 C 0.617 35.288 -39.460 1.00 . . A 1804 ILE CD1 1 1 A 5 11653 1 1 36 ILE CG1 C 0.502 36.509 -38.537 1.00 . . A 1804 ILE CG1 1 1 A 5 11654 1 1 36 ILE CG2 C 2.449 37.851 -39.481 1.00 . . A 1804 ILE CG2 1 1 A 5 11655 1 1 36 ILE H H 1.784 40.706 -38.792 1.00 . . A 1804 ILE H 1 1 A 5 11656 1 1 36 ILE HA H -0.604 39.029 -38.278 1.00 . . A 1804 ILE HA 1 1 A 5 11657 1 1 36 ILE HB H 0.424 37.938 -40.135 1.00 . . A 1804 ILE HB 1 1 A 5 11658 1 1 36 ILE HD11 H 0.320 34.396 -38.913 1.00 . . A 1804 ILE HD11 1 1 A 5 11659 1 1 36 ILE HD12 H -0.045 35.400 -40.315 1.00 . . A 1804 ILE HD12 1 1 A 5 11660 1 1 36 ILE HD13 H 1.641 35.147 -39.802 1.00 . . A 1804 ILE HD13 1 1 A 5 11661 1 1 36 ILE HG12 H 1.099 36.328 -37.643 1.00 . . A 1804 ILE HG12 1 1 A 5 11662 1 1 36 ILE HG13 H -0.540 36.584 -38.230 1.00 . . A 1804 ILE HG13 1 1 A 5 11663 1 1 36 ILE HG21 H 2.677 37.081 -40.212 1.00 . . A 1804 ILE HG21 1 1 A 5 11664 1 1 36 ILE HG22 H 2.757 38.805 -39.910 1.00 . . A 1804 ILE HG22 1 1 A 5 11665 1 1 36 ILE HG23 H 3.022 37.659 -38.575 1.00 . . A 1804 ILE HG23 1 1 A 5 11666 1 1 36 ILE N N 0.857 40.328 -38.993 1.00 . . A 1804 ILE N 1 1 A 5 11667 1 1 36 ILE O O 2.176 39.251 -36.619 1.00 . . A 1804 ILE O 1 1 A 5 11668 1 1 37 THR C C -0.520 37.570 -33.828 1.00 . . A 1805 THR C 1 1 A 5 11669 1 1 37 THR CA C 0.321 38.656 -34.494 1.00 . . A 1805 THR CA 1 1 A 5 11670 1 1 37 THR CB C 0.026 40.032 -33.864 1.00 . . A 1805 THR CB 1 1 A 5 11671 1 1 37 THR CG2 C 1.062 41.096 -34.232 1.00 . . A 1805 THR CG2 1 1 A 5 11672 1 1 37 THR H H -0.849 38.461 -36.262 1.00 . . A 1805 THR H 1 1 A 5 11673 1 1 37 THR HA H 1.366 38.410 -34.297 1.00 . . A 1805 THR HA 1 1 A 5 11674 1 1 37 THR HB H 0.023 39.935 -32.776 1.00 . . A 1805 THR HB 1 1 A 5 11675 1 1 37 THR HG1 H -1.407 41.351 -33.872 1.00 . . A 1805 THR HG1 1 1 A 5 11676 1 1 37 THR HG21 H 2.063 40.729 -34.011 1.00 . . A 1805 THR HG21 1 1 A 5 11677 1 1 37 THR HG22 H 0.994 41.347 -35.291 1.00 . . A 1805 THR HG22 1 1 A 5 11678 1 1 37 THR HG23 H 0.884 41.997 -33.645 1.00 . . A 1805 THR HG23 1 1 A 5 11679 1 1 37 THR N N 0.095 38.670 -35.952 1.00 . . A 1805 THR N 1 1 A 5 11680 1 1 37 THR O O -1.416 36.991 -34.446 1.00 . . A 1805 THR O 1 1 A 5 11681 1 1 37 THR OG1 O -1.237 40.489 -34.293 1.00 . . A 1805 THR OG1 1 1 A 5 11682 1 1 38 GLY C C -0.963 36.389 -30.295 1.00 . . A 1806 GLY C 1 1 A 5 11683 1 1 38 GLY CA C -0.908 36.211 -31.808 1.00 . . A 1806 GLY CA 1 1 A 5 11684 1 1 38 GLY H H 0.486 37.804 -32.086 1.00 . . A 1806 GLY H 1 1 A 5 11685 1 1 38 GLY HA2 H -1.923 36.059 -32.176 1.00 . . A 1806 GLY HA2 1 1 A 5 11686 1 1 38 GLY HA3 H -0.359 35.290 -31.992 1.00 . . A 1806 GLY HA3 1 1 A 5 11687 1 1 38 GLY N N -0.243 37.283 -32.554 1.00 . . A 1806 GLY N 1 1 A 5 11688 1 1 38 GLY O O -0.591 37.432 -29.757 1.00 . . A 1806 GLY O 1 1 A 5 11689 1 1 39 GLU C C -1.369 33.750 -27.744 1.00 . . A 1807 GLU C 1 1 A 5 11690 1 1 39 GLU CA C -1.493 35.225 -28.161 1.00 . . A 1807 GLU CA 1 1 A 5 11691 1 1 39 GLU CB C -2.815 35.847 -27.673 1.00 . . A 1807 GLU CB 1 1 A 5 11692 1 1 39 GLU CD C -4.192 36.688 -25.730 1.00 . . A 1807 GLU CD 1 1 A 5 11693 1 1 39 GLU CG C -2.939 35.903 -26.144 1.00 . . A 1807 GLU CG 1 1 A 5 11694 1 1 39 GLU H H -1.701 34.521 -30.158 1.00 . . A 1807 GLU H 1 1 A 5 11695 1 1 39 GLU HA H -0.668 35.787 -27.721 1.00 . . A 1807 GLU HA 1 1 A 5 11696 1 1 39 GLU HB2 H -2.880 36.866 -28.055 1.00 . . A 1807 GLU HB2 1 1 A 5 11697 1 1 39 GLU HB3 H -3.654 35.278 -28.079 1.00 . . A 1807 GLU HB3 1 1 A 5 11698 1 1 39 GLU HG2 H -2.999 34.890 -25.742 1.00 . . A 1807 GLU HG2 1 1 A 5 11699 1 1 39 GLU HG3 H -2.051 36.384 -25.730 1.00 . . A 1807 GLU HG3 1 1 A 5 11700 1 1 39 GLU N N -1.407 35.333 -29.619 1.00 . . A 1807 GLU N 1 1 A 5 11701 1 1 39 GLU O O -1.950 32.874 -28.381 1.00 . . A 1807 GLU O 1 1 A 5 11702 1 1 39 GLU OE1 O -5.309 36.119 -25.780 1.00 . . A 1807 GLU OE1 1 1 A 5 11703 1 1 39 GLU OE2 O -4.069 37.880 -25.359 1.00 . . A 1807 GLU OE2 1 1 A 5 11704 1 1 40 VAL C C -1.229 32.294 -24.649 1.00 . . A 1808 VAL C 1 1 A 5 11705 1 1 40 VAL CA C -0.513 32.176 -25.994 1.00 . . A 1808 VAL CA 1 1 A 5 11706 1 1 40 VAL CB C 0.954 31.739 -25.758 1.00 . . A 1808 VAL CB 1 1 A 5 11707 1 1 40 VAL CG1 C 1.016 30.303 -25.207 1.00 . . A 1808 VAL CG1 1 1 A 5 11708 1 1 40 VAL CG2 C 1.782 31.810 -27.049 1.00 . . A 1808 VAL CG2 1 1 A 5 11709 1 1 40 VAL H H -0.174 34.271 -26.210 1.00 . . A 1808 VAL H 1 1 A 5 11710 1 1 40 VAL HA H -1.005 31.415 -26.600 1.00 . . A 1808 VAL HA 1 1 A 5 11711 1 1 40 VAL HB H 1.412 32.410 -25.030 1.00 . . A 1808 VAL HB 1 1 A 5 11712 1 1 40 VAL HG11 H 0.501 29.619 -25.881 1.00 . . A 1808 VAL HG11 1 1 A 5 11713 1 1 40 VAL HG12 H 2.054 29.987 -25.108 1.00 . . A 1808 VAL HG12 1 1 A 5 11714 1 1 40 VAL HG13 H 0.554 30.252 -24.221 1.00 . . A 1808 VAL HG13 1 1 A 5 11715 1 1 40 VAL HG21 H 1.891 32.846 -27.362 1.00 . . A 1808 VAL HG21 1 1 A 5 11716 1 1 40 VAL HG22 H 2.777 31.404 -26.882 1.00 . . A 1808 VAL HG22 1 1 A 5 11717 1 1 40 VAL HG23 H 1.296 31.241 -27.838 1.00 . . A 1808 VAL HG23 1 1 A 5 11718 1 1 40 VAL N N -0.615 33.478 -26.677 1.00 . . A 1808 VAL N 1 1 A 5 11719 1 1 40 VAL O O -1.067 33.298 -23.951 1.00 . . A 1808 VAL O 1 1 A 5 11720 1 1 41 ARG C C -2.559 30.058 -22.226 1.00 . . A 1809 ARG C 1 1 A 5 11721 1 1 41 ARG CA C -2.891 31.257 -23.119 1.00 . . A 1809 ARG CA 1 1 A 5 11722 1 1 41 ARG CB C -4.356 31.206 -23.579 1.00 . . A 1809 ARG CB 1 1 A 5 11723 1 1 41 ARG CD C -6.165 32.338 -24.926 1.00 . . A 1809 ARG CD 1 1 A 5 11724 1 1 41 ARG CG C -4.756 32.470 -24.355 1.00 . . A 1809 ARG CG 1 1 A 5 11725 1 1 41 ARG CZ C -7.619 33.772 -26.359 1.00 . . A 1809 ARG CZ 1 1 A 5 11726 1 1 41 ARG H H -2.104 30.501 -24.947 1.00 . . A 1809 ARG H 1 1 A 5 11727 1 1 41 ARG HA H -2.753 32.169 -22.537 1.00 . . A 1809 ARG HA 1 1 A 5 11728 1 1 41 ARG HB2 H -4.499 30.334 -24.216 1.00 . . A 1809 ARG HB2 1 1 A 5 11729 1 1 41 ARG HB3 H -5.004 31.109 -22.706 1.00 . . A 1809 ARG HB3 1 1 A 5 11730 1 1 41 ARG HD2 H -6.167 31.525 -25.653 1.00 . . A 1809 ARG HD2 1 1 A 5 11731 1 1 41 ARG HD3 H -6.866 32.108 -24.121 1.00 . . A 1809 ARG HD3 1 1 A 5 11732 1 1 41 ARG HE H -5.971 34.399 -25.445 1.00 . . A 1809 ARG HE 1 1 A 5 11733 1 1 41 ARG HG2 H -4.716 33.331 -23.687 1.00 . . A 1809 ARG HG2 1 1 A 5 11734 1 1 41 ARG HG3 H -4.072 32.638 -25.188 1.00 . . A 1809 ARG HG3 1 1 A 5 11735 1 1 41 ARG HH11 H -8.229 31.836 -26.432 1.00 . . A 1809 ARG HH11 1 1 A 5 11736 1 1 41 ARG HH12 H -9.239 32.980 -27.281 1.00 . . A 1809 ARG HH12 1 1 A 5 11737 1 1 41 ARG HH21 H -7.132 35.702 -26.572 1.00 . . A 1809 ARG HH21 1 1 A 5 11738 1 1 41 ARG HH22 H -8.604 35.210 -27.402 1.00 . . A 1809 ARG HH22 1 1 A 5 11739 1 1 41 ARG N N -2.019 31.278 -24.297 1.00 . . A 1809 ARG N 1 1 A 5 11740 1 1 41 ARG NE N -6.566 33.586 -25.582 1.00 . . A 1809 ARG NE 1 1 A 5 11741 1 1 41 ARG NH1 N -8.452 32.803 -26.679 1.00 . . A 1809 ARG NH1 1 1 A 5 11742 1 1 41 ARG NH2 N -7.819 34.990 -26.813 1.00 . . A 1809 ARG NH2 1 1 A 5 11743 1 1 41 ARG O O -2.632 28.899 -22.656 1.00 . . A 1809 ARG O 1 1 A 5 11744 1 1 42 MET C C -3.115 28.920 -19.165 1.00 . . A 1810 MET C 1 1 A 5 11745 1 1 42 MET CA C -1.856 29.378 -19.931 1.00 . . A 1810 MET CA 1 1 A 5 11746 1 1 42 MET CB C -0.833 30.025 -18.978 1.00 . . A 1810 MET CB 1 1 A 5 11747 1 1 42 MET CE C 1.494 32.746 -20.194 1.00 . . A 1810 MET CE 1 1 A 5 11748 1 1 42 MET CG C 0.533 30.230 -19.649 1.00 . . A 1810 MET CG 1 1 A 5 11749 1 1 42 MET H H -2.221 31.328 -20.706 1.00 . . A 1810 MET H 1 1 A 5 11750 1 1 42 MET HA H -1.393 28.505 -20.395 1.00 . . A 1810 MET HA 1 1 A 5 11751 1 1 42 MET HB2 H -1.226 30.985 -18.645 1.00 . . A 1810 MET HB2 1 1 A 5 11752 1 1 42 MET HB3 H -0.691 29.399 -18.097 1.00 . . A 1810 MET HB3 1 1 A 5 11753 1 1 42 MET HE1 H 0.452 32.958 -20.431 1.00 . . A 1810 MET HE1 1 1 A 5 11754 1 1 42 MET HE2 H 1.983 33.663 -19.863 1.00 . . A 1810 MET HE2 1 1 A 5 11755 1 1 42 MET HE3 H 1.994 32.383 -21.092 1.00 . . A 1810 MET HE3 1 1 A 5 11756 1 1 42 MET HG2 H 1.069 29.284 -19.610 1.00 . . A 1810 MET HG2 1 1 A 5 11757 1 1 42 MET HG3 H 0.396 30.477 -20.702 1.00 . . A 1810 MET HG3 1 1 A 5 11758 1 1 42 MET N N -2.200 30.350 -20.977 1.00 . . A 1810 MET N 1 1 A 5 11759 1 1 42 MET O O -4.065 29.709 -19.041 1.00 . . A 1810 MET O 1 1 A 5 11760 1 1 42 MET SD S 1.588 31.492 -18.892 1.00 . . A 1810 MET SD 1 1 A 5 11761 1 1 43 PRO C C -4.511 27.867 -16.515 1.00 . . A 1811 PRO C 1 1 A 5 11762 1 1 43 PRO CA C -4.291 27.165 -17.867 1.00 . . A 1811 PRO CA 1 1 A 5 11763 1 1 43 PRO CB C -4.011 25.671 -17.686 1.00 . . A 1811 PRO CB 1 1 A 5 11764 1 1 43 PRO CD C -2.080 26.696 -18.676 1.00 . . A 1811 PRO CD 1 1 A 5 11765 1 1 43 PRO CG C -2.487 25.584 -17.713 1.00 . . A 1811 PRO CG 1 1 A 5 11766 1 1 43 PRO HA H -5.195 27.284 -18.465 1.00 . . A 1811 PRO HA 1 1 A 5 11767 1 1 43 PRO HB2 H -4.420 25.282 -16.753 1.00 . . A 1811 PRO HB2 1 1 A 5 11768 1 1 43 PRO HB3 H -4.424 25.120 -18.532 1.00 . . A 1811 PRO HB3 1 1 A 5 11769 1 1 43 PRO HD2 H -1.118 27.111 -18.374 1.00 . . A 1811 PRO HD2 1 1 A 5 11770 1 1 43 PRO HD3 H -2.012 26.301 -19.690 1.00 . . A 1811 PRO HD3 1 1 A 5 11771 1 1 43 PRO HG2 H -2.089 25.794 -16.718 1.00 . . A 1811 PRO HG2 1 1 A 5 11772 1 1 43 PRO HG3 H -2.152 24.612 -18.067 1.00 . . A 1811 PRO HG3 1 1 A 5 11773 1 1 43 PRO N N -3.142 27.691 -18.611 1.00 . . A 1811 PRO N 1 1 A 5 11774 1 1 43 PRO O O -5.607 27.813 -15.963 1.00 . . A 1811 PRO O 1 1 A 5 11775 1 1 44 SER C C -4.302 30.776 -15.059 1.00 . . A 1812 SER C 1 1 A 5 11776 1 1 44 SER CA C -3.565 29.439 -14.814 1.00 . . A 1812 SER CA 1 1 A 5 11777 1 1 44 SER CB C -2.123 29.714 -14.363 1.00 . . A 1812 SER CB 1 1 A 5 11778 1 1 44 SER H H -2.602 28.553 -16.464 1.00 . . A 1812 SER H 1 1 A 5 11779 1 1 44 SER HA H -4.089 28.922 -14.008 1.00 . . A 1812 SER HA 1 1 A 5 11780 1 1 44 SER HB2 H -2.120 30.435 -13.543 1.00 . . A 1812 SER HB2 1 1 A 5 11781 1 1 44 SER HB3 H -1.688 28.777 -14.005 1.00 . . A 1812 SER HB3 1 1 A 5 11782 1 1 44 SER HG H -0.424 29.836 -15.333 1.00 . . A 1812 SER HG 1 1 A 5 11783 1 1 44 SER N N -3.497 28.562 -15.994 1.00 . . A 1812 SER N 1 1 A 5 11784 1 1 44 SER O O -4.530 31.542 -14.114 1.00 . . A 1812 SER O 1 1 A 5 11785 1 1 44 SER OG O -1.335 30.207 -15.439 1.00 . . A 1812 SER OG 1 1 A 5 11786 1 1 45 GLY C C -4.343 33.402 -17.208 1.00 . . A 1813 GLY C 1 1 A 5 11787 1 1 45 GLY CA C -5.325 32.321 -16.744 1.00 . . A 1813 GLY CA 1 1 A 5 11788 1 1 45 GLY H H -4.479 30.386 -17.032 1.00 . . A 1813 GLY H 1 1 A 5 11789 1 1 45 GLY HA2 H -5.982 32.103 -17.586 1.00 . . A 1813 GLY HA2 1 1 A 5 11790 1 1 45 GLY HA3 H -5.909 32.737 -15.923 1.00 . . A 1813 GLY HA3 1 1 A 5 11791 1 1 45 GLY N N -4.677 31.073 -16.312 1.00 . . A 1813 GLY N 1 1 A 5 11792 1 1 45 GLY O O -4.774 34.448 -17.693 1.00 . . A 1813 GLY O 1 1 A 5 11793 1 1 46 LYS C C -1.902 34.035 -19.145 1.00 . . A 1814 LYS C 1 1 A 5 11794 1 1 46 LYS CA C -1.970 34.040 -17.600 1.00 . . A 1814 LYS CA 1 1 A 5 11795 1 1 46 LYS CB C -0.628 33.611 -16.977 1.00 . . A 1814 LYS CB 1 1 A 5 11796 1 1 46 LYS CD C 0.692 33.244 -14.824 1.00 . . A 1814 LYS CD 1 1 A 5 11797 1 1 46 LYS CE C 2.018 33.709 -15.440 1.00 . . A 1814 LYS CE 1 1 A 5 11798 1 1 46 LYS CG C -0.534 33.904 -15.471 1.00 . . A 1814 LYS CG 1 1 A 5 11799 1 1 46 LYS H H -2.754 32.284 -16.670 1.00 . . A 1814 LYS H 1 1 A 5 11800 1 1 46 LYS HA H -2.182 35.065 -17.292 1.00 . . A 1814 LYS HA 1 1 A 5 11801 1 1 46 LYS HB2 H -0.494 32.541 -17.136 1.00 . . A 1814 LYS HB2 1 1 A 5 11802 1 1 46 LYS HB3 H 0.182 34.138 -17.484 1.00 . . A 1814 LYS HB3 1 1 A 5 11803 1 1 46 LYS HD2 H 0.687 33.481 -13.758 1.00 . . A 1814 LYS HD2 1 1 A 5 11804 1 1 46 LYS HD3 H 0.607 32.161 -14.931 1.00 . . A 1814 LYS HD3 1 1 A 5 11805 1 1 46 LYS HE2 H 2.005 33.488 -16.511 1.00 . . A 1814 LYS HE2 1 1 A 5 11806 1 1 46 LYS HE3 H 2.115 34.790 -15.312 1.00 . . A 1814 LYS HE3 1 1 A 5 11807 1 1 46 LYS HG2 H -0.494 34.983 -15.314 1.00 . . A 1814 LYS HG2 1 1 A 5 11808 1 1 46 LYS HG3 H -1.422 33.521 -14.968 1.00 . . A 1814 LYS HG3 1 1 A 5 11809 1 1 46 LYS HZ1 H 3.084 32.008 -14.936 1.00 . . A 1814 LYS HZ1 1 1 A 5 11810 1 1 46 LYS HZ2 H 4.041 33.304 -15.241 1.00 . . A 1814 LYS HZ2 1 1 A 5 11811 1 1 46 LYS HZ3 H 3.221 33.207 -13.826 1.00 . . A 1814 LYS HZ3 1 1 A 5 11812 1 1 46 LYS N N -3.031 33.161 -17.087 1.00 . . A 1814 LYS N 1 1 A 5 11813 1 1 46 LYS NZ N 3.171 33.017 -14.816 1.00 . . A 1814 LYS NZ 1 1 A 5 11814 1 1 46 LYS O O -2.348 33.084 -19.794 1.00 . . A 1814 LYS O 1 1 A 5 11815 1 1 47 VAL C C 0.230 35.773 -21.582 1.00 . . A 1815 VAL C 1 1 A 5 11816 1 1 47 VAL CA C -1.160 35.245 -21.199 1.00 . . A 1815 VAL CA 1 1 A 5 11817 1 1 47 VAL CB C -2.259 36.141 -21.823 1.00 . . A 1815 VAL CB 1 1 A 5 11818 1 1 47 VAL CG1 C -3.653 35.518 -21.660 1.00 . . A 1815 VAL CG1 1 1 A 5 11819 1 1 47 VAL CG2 C -2.267 37.573 -21.258 1.00 . . A 1815 VAL CG2 1 1 A 5 11820 1 1 47 VAL H H -0.923 35.799 -19.140 1.00 . . A 1815 VAL H 1 1 A 5 11821 1 1 47 VAL HA H -1.248 34.260 -21.653 1.00 . . A 1815 VAL HA 1 1 A 5 11822 1 1 47 VAL HB H -2.063 36.208 -22.894 1.00 . . A 1815 VAL HB 1 1 A 5 11823 1 1 47 VAL HG11 H -3.640 34.489 -22.019 1.00 . . A 1815 VAL HG11 1 1 A 5 11824 1 1 47 VAL HG12 H -3.957 35.523 -20.612 1.00 . . A 1815 VAL HG12 1 1 A 5 11825 1 1 47 VAL HG13 H -4.382 36.085 -22.240 1.00 . . A 1815 VAL HG13 1 1 A 5 11826 1 1 47 VAL HG21 H -3.042 38.159 -21.755 1.00 . . A 1815 VAL HG21 1 1 A 5 11827 1 1 47 VAL HG22 H -2.470 37.561 -20.186 1.00 . . A 1815 VAL HG22 1 1 A 5 11828 1 1 47 VAL HG23 H -1.306 38.055 -21.434 1.00 . . A 1815 VAL HG23 1 1 A 5 11829 1 1 47 VAL N N -1.313 35.081 -19.737 1.00 . . A 1815 VAL N 1 1 A 5 11830 1 1 47 VAL O O 0.908 36.408 -20.773 1.00 . . A 1815 VAL O 1 1 A 5 11831 1 1 48 ALA C C 1.777 35.982 -24.975 1.00 . . A 1816 ALA C 1 1 A 5 11832 1 1 48 ALA CA C 1.908 35.899 -23.440 1.00 . . A 1816 ALA CA 1 1 A 5 11833 1 1 48 ALA CB C 2.980 34.886 -23.008 1.00 . . A 1816 ALA CB 1 1 A 5 11834 1 1 48 ALA H H 0.006 34.960 -23.411 1.00 . . A 1816 ALA H 1 1 A 5 11835 1 1 48 ALA HA H 2.193 36.890 -23.079 1.00 . . A 1816 ALA HA 1 1 A 5 11836 1 1 48 ALA HB1 H 2.697 33.885 -23.338 1.00 . . A 1816 ALA HB1 1 1 A 5 11837 1 1 48 ALA HB2 H 3.947 35.147 -23.441 1.00 . . A 1816 ALA HB2 1 1 A 5 11838 1 1 48 ALA HB3 H 3.081 34.889 -21.921 1.00 . . A 1816 ALA HB3 1 1 A 5 11839 1 1 48 ALA N N 0.633 35.506 -22.828 1.00 . . A 1816 ALA N 1 1 A 5 11840 1 1 48 ALA O O 0.755 35.577 -25.533 1.00 . . A 1816 ALA O 1 1 A 5 11841 1 1 49 GLN C C 3.740 35.517 -27.765 1.00 . . A 1817 GLN C 1 1 A 5 11842 1 1 49 GLN CA C 2.811 36.585 -27.143 1.00 . . A 1817 GLN CA 1 1 A 5 11843 1 1 49 GLN CB C 3.272 37.991 -27.570 1.00 . . A 1817 GLN CB 1 1 A 5 11844 1 1 49 GLN CD C 2.707 40.467 -27.673 1.00 . . A 1817 GLN CD 1 1 A 5 11845 1 1 49 GLN CG C 2.267 39.087 -27.179 1.00 . . A 1817 GLN CG 1 1 A 5 11846 1 1 49 GLN H H 3.630 36.765 -25.177 1.00 . . A 1817 GLN H 1 1 A 5 11847 1 1 49 GLN HA H 1.799 36.449 -27.522 1.00 . . A 1817 GLN HA 1 1 A 5 11848 1 1 49 GLN HB2 H 4.244 38.208 -27.123 1.00 . . A 1817 GLN HB2 1 1 A 5 11849 1 1 49 GLN HB3 H 3.386 38.005 -28.656 1.00 . . A 1817 GLN HB3 1 1 A 5 11850 1 1 49 GLN HE21 H 4.087 40.694 -26.205 1.00 . . A 1817 GLN HE21 1 1 A 5 11851 1 1 49 GLN HE22 H 3.950 42.013 -27.358 1.00 . . A 1817 GLN HE22 1 1 A 5 11852 1 1 49 GLN HG2 H 1.291 38.853 -27.608 1.00 . . A 1817 GLN HG2 1 1 A 5 11853 1 1 49 GLN HG3 H 2.163 39.120 -26.093 1.00 . . A 1817 GLN HG3 1 1 A 5 11854 1 1 49 GLN N N 2.798 36.484 -25.676 1.00 . . A 1817 GLN N 1 1 A 5 11855 1 1 49 GLN NE2 N 3.661 41.105 -27.023 1.00 . . A 1817 GLN NE2 1 1 A 5 11856 1 1 49 GLN O O 4.854 35.327 -27.261 1.00 . . A 1817 GLN O 1 1 A 5 11857 1 1 49 GLN OE1 O 2.212 40.994 -28.665 1.00 . . A 1817 GLN OE1 1 1 A 5 11858 1 1 50 PRO C C 5.072 34.760 -30.614 1.00 . . A 1818 PRO C 1 1 A 5 11859 1 1 50 PRO CA C 4.191 33.960 -29.641 1.00 . . A 1818 PRO CA 1 1 A 5 11860 1 1 50 PRO CB C 3.228 33.035 -30.392 1.00 . . A 1818 PRO CB 1 1 A 5 11861 1 1 50 PRO CD C 2.004 34.889 -29.467 1.00 . . A 1818 PRO CD 1 1 A 5 11862 1 1 50 PRO CG C 2.027 33.938 -30.666 1.00 . . A 1818 PRO CG 1 1 A 5 11863 1 1 50 PRO HA H 4.825 33.362 -28.984 1.00 . . A 1818 PRO HA 1 1 A 5 11864 1 1 50 PRO HB2 H 3.659 32.644 -31.313 1.00 . . A 1818 PRO HB2 1 1 A 5 11865 1 1 50 PRO HB3 H 2.927 32.213 -29.740 1.00 . . A 1818 PRO HB3 1 1 A 5 11866 1 1 50 PRO HD2 H 1.765 35.899 -29.800 1.00 . . A 1818 PRO HD2 1 1 A 5 11867 1 1 50 PRO HD3 H 1.267 34.542 -28.745 1.00 . . A 1818 PRO HD3 1 1 A 5 11868 1 1 50 PRO HG2 H 2.197 34.508 -31.580 1.00 . . A 1818 PRO HG2 1 1 A 5 11869 1 1 50 PRO HG3 H 1.101 33.365 -30.739 1.00 . . A 1818 PRO HG3 1 1 A 5 11870 1 1 50 PRO N N 3.332 34.848 -28.865 1.00 . . A 1818 PRO N 1 1 A 5 11871 1 1 50 PRO O O 4.784 35.919 -30.932 1.00 . . A 1818 PRO O 1 1 A 5 11872 1 1 51 THR C C 6.611 33.950 -33.499 1.00 . . A 1819 THR C 1 1 A 5 11873 1 1 51 THR CA C 6.994 34.632 -32.193 1.00 . . A 1819 THR CA 1 1 A 5 11874 1 1 51 THR CB C 8.470 34.374 -31.858 1.00 . . A 1819 THR CB 1 1 A 5 11875 1 1 51 THR CG2 C 9.420 34.844 -32.964 1.00 . . A 1819 THR CG2 1 1 A 5 11876 1 1 51 THR H H 6.279 33.155 -30.824 1.00 . . A 1819 THR H 1 1 A 5 11877 1 1 51 THR HA H 6.855 35.707 -32.302 1.00 . . A 1819 THR HA 1 1 A 5 11878 1 1 51 THR HB H 8.627 33.308 -31.685 1.00 . . A 1819 THR HB 1 1 A 5 11879 1 1 51 THR HG1 H 8.205 34.795 -29.976 1.00 . . A 1819 THR HG1 1 1 A 5 11880 1 1 51 THR HG21 H 9.238 35.894 -33.194 1.00 . . A 1819 THR HG21 1 1 A 5 11881 1 1 51 THR HG22 H 10.452 34.722 -32.635 1.00 . . A 1819 THR HG22 1 1 A 5 11882 1 1 51 THR HG23 H 9.274 34.246 -33.864 1.00 . . A 1819 THR HG23 1 1 A 5 11883 1 1 51 THR N N 6.128 34.115 -31.123 1.00 . . A 1819 THR N 1 1 A 5 11884 1 1 51 THR O O 6.706 32.729 -33.601 1.00 . . A 1819 THR O 1 1 A 5 11885 1 1 51 THR OG1 O 8.798 35.094 -30.689 1.00 . . A 1819 THR OG1 1 1 A 5 11886 1 1 52 ILE C C 7.125 34.528 -36.759 1.00 . . A 1820 ILE C 1 1 A 5 11887 1 1 52 ILE CA C 5.909 34.242 -35.865 1.00 . . A 1820 ILE CA 1 1 A 5 11888 1 1 52 ILE CB C 4.620 34.892 -36.441 1.00 . . A 1820 ILE CB 1 1 A 5 11889 1 1 52 ILE CD1 C 3.170 35.458 -34.344 1.00 . . A 1820 ILE CD1 1 1 A 5 11890 1 1 52 ILE CG1 C 3.339 34.613 -35.615 1.00 . . A 1820 ILE CG1 1 1 A 5 11891 1 1 52 ILE CG2 C 4.364 34.364 -37.869 1.00 . . A 1820 ILE CG2 1 1 A 5 11892 1 1 52 ILE H H 6.170 35.724 -34.343 1.00 . . A 1820 ILE H 1 1 A 5 11893 1 1 52 ILE HA H 5.758 33.161 -35.843 1.00 . . A 1820 ILE HA 1 1 A 5 11894 1 1 52 ILE HB H 4.761 35.972 -36.507 1.00 . . A 1820 ILE HB 1 1 A 5 11895 1 1 52 ILE HD11 H 3.823 35.100 -33.551 1.00 . . A 1820 ILE HD11 1 1 A 5 11896 1 1 52 ILE HD12 H 3.376 36.507 -34.560 1.00 . . A 1820 ILE HD12 1 1 A 5 11897 1 1 52 ILE HD13 H 2.142 35.372 -33.993 1.00 . . A 1820 ILE HD13 1 1 A 5 11898 1 1 52 ILE HG12 H 2.468 34.821 -36.237 1.00 . . A 1820 ILE HG12 1 1 A 5 11899 1 1 52 ILE HG13 H 3.306 33.557 -35.348 1.00 . . A 1820 ILE HG13 1 1 A 5 11900 1 1 52 ILE HG21 H 4.261 33.276 -37.858 1.00 . . A 1820 ILE HG21 1 1 A 5 11901 1 1 52 ILE HG22 H 3.454 34.806 -38.273 1.00 . . A 1820 ILE HG22 1 1 A 5 11902 1 1 52 ILE HG23 H 5.179 34.641 -38.537 1.00 . . A 1820 ILE HG23 1 1 A 5 11903 1 1 52 ILE N N 6.201 34.727 -34.503 1.00 . . A 1820 ILE N 1 1 A 5 11904 1 1 52 ILE O O 7.629 35.660 -36.777 1.00 . . A 1820 ILE O 1 1 A 5 11905 1 1 53 THR C C 8.327 33.104 -39.808 1.00 . . A 1821 THR C 1 1 A 5 11906 1 1 53 THR CA C 8.733 33.589 -38.422 1.00 . . A 1821 THR CA 1 1 A 5 11907 1 1 53 THR CB C 9.879 32.738 -37.857 1.00 . . A 1821 THR CB 1 1 A 5 11908 1 1 53 THR CG2 C 11.144 32.806 -38.713 1.00 . . A 1821 THR CG2 1 1 A 5 11909 1 1 53 THR H H 7.127 32.617 -37.421 1.00 . . A 1821 THR H 1 1 A 5 11910 1 1 53 THR HA H 9.078 34.619 -38.508 1.00 . . A 1821 THR HA 1 1 A 5 11911 1 1 53 THR HB H 9.559 31.695 -37.779 1.00 . . A 1821 THR HB 1 1 A 5 11912 1 1 53 THR HG1 H 10.260 34.192 -36.626 1.00 . . A 1821 THR HG1 1 1 A 5 11913 1 1 53 THR HG21 H 11.450 33.843 -38.853 1.00 . . A 1821 THR HG21 1 1 A 5 11914 1 1 53 THR HG22 H 11.947 32.256 -38.221 1.00 . . A 1821 THR HG22 1 1 A 5 11915 1 1 53 THR HG23 H 10.961 32.351 -39.686 1.00 . . A 1821 THR HG23 1 1 A 5 11916 1 1 53 THR N N 7.577 33.523 -37.517 1.00 . . A 1821 THR N 1 1 A 5 11917 1 1 53 THR O O 7.832 31.990 -39.968 1.00 . . A 1821 THR O 1 1 A 5 11918 1 1 53 THR OG1 O 10.210 33.219 -36.570 1.00 . . A 1821 THR OG1 1 1 A 5 11919 1 1 54 ASP C C 9.498 32.694 -42.741 1.00 . . A 1822 ASP C 1 1 A 5 11920 1 1 54 ASP CA C 8.362 33.598 -42.233 1.00 . . A 1822 ASP CA 1 1 A 5 11921 1 1 54 ASP CB C 8.292 34.895 -43.060 1.00 . . A 1822 ASP CB 1 1 A 5 11922 1 1 54 ASP CG C 8.104 34.639 -44.566 1.00 . . A 1822 ASP CG 1 1 A 5 11923 1 1 54 ASP H H 8.973 34.836 -40.612 1.00 . . A 1822 ASP H 1 1 A 5 11924 1 1 54 ASP HA H 7.415 33.068 -42.345 1.00 . . A 1822 ASP HA 1 1 A 5 11925 1 1 54 ASP HB2 H 7.466 35.508 -42.702 1.00 . . A 1822 ASP HB2 1 1 A 5 11926 1 1 54 ASP HB3 H 9.211 35.462 -42.905 1.00 . . A 1822 ASP HB3 1 1 A 5 11927 1 1 54 ASP N N 8.559 33.939 -40.820 1.00 . . A 1822 ASP N 1 1 A 5 11928 1 1 54 ASP O O 10.669 33.081 -42.701 1.00 . . A 1822 ASP O 1 1 A 5 11929 1 1 54 ASP OD1 O 7.334 33.720 -44.935 1.00 . . A 1822 ASP OD1 1 1 A 5 11930 1 1 54 ASP OD2 O 8.726 35.368 -45.373 1.00 . . A 1822 ASP OD2 1 1 A 5 11931 1 1 55 ASN C C 10.379 30.945 -45.371 1.00 . . A 1823 ASN C 1 1 A 5 11932 1 1 55 ASN CA C 10.131 30.605 -43.885 1.00 . . A 1823 ASN CA 1 1 A 5 11933 1 1 55 ASN CB C 9.663 29.150 -43.731 1.00 . . A 1823 ASN CB 1 1 A 5 11934 1 1 55 ASN CG C 9.469 28.728 -42.275 1.00 . . A 1823 ASN CG 1 1 A 5 11935 1 1 55 ASN H H 8.181 31.240 -43.268 1.00 . . A 1823 ASN H 1 1 A 5 11936 1 1 55 ASN HA H 11.088 30.700 -43.370 1.00 . . A 1823 ASN HA 1 1 A 5 11937 1 1 55 ASN HB2 H 8.732 29.020 -44.278 1.00 . . A 1823 ASN HB2 1 1 A 5 11938 1 1 55 ASN HB3 H 10.400 28.483 -44.178 1.00 . . A 1823 ASN HB3 1 1 A 5 11939 1 1 55 ASN HD21 H 7.927 27.513 -42.763 1.00 . . A 1823 ASN HD21 1 1 A 5 11940 1 1 55 ASN HD22 H 8.355 27.593 -41.044 1.00 . . A 1823 ASN HD22 1 1 A 5 11941 1 1 55 ASN N N 9.158 31.509 -43.257 1.00 . . A 1823 ASN N 1 1 A 5 11942 1 1 55 ASN ND2 N 8.493 27.882 -42.007 1.00 . . A 1823 ASN ND2 1 1 A 5 11943 1 1 55 ASN O O 11.348 30.460 -45.961 1.00 . . A 1823 ASN O 1 1 A 5 11944 1 1 55 ASN OD1 O 10.195 29.138 -41.375 1.00 . . A 1823 ASN OD1 1 1 A 5 11945 1 1 56 LYS C C 9.388 31.288 -48.483 1.00 . . A 1824 LYS C 1 1 A 5 11946 1 1 56 LYS CA C 9.601 32.323 -47.345 1.00 . . A 1824 LYS CA 1 1 A 5 11947 1 1 56 LYS CB C 10.916 33.131 -47.462 1.00 . . A 1824 LYS CB 1 1 A 5 11948 1 1 56 LYS CD C 12.076 35.179 -48.385 1.00 . . A 1824 LYS CD 1 1 A 5 11949 1 1 56 LYS CE C 11.949 36.360 -49.356 1.00 . . A 1824 LYS CE 1 1 A 5 11950 1 1 56 LYS CG C 10.829 34.290 -48.469 1.00 . . A 1824 LYS CG 1 1 A 5 11951 1 1 56 LYS H H 8.734 32.102 -45.416 1.00 . . A 1824 LYS H 1 1 A 5 11952 1 1 56 LYS HA H 8.774 33.028 -47.439 1.00 . . A 1824 LYS HA 1 1 A 5 11953 1 1 56 LYS HB2 H 11.145 33.564 -46.486 1.00 . . A 1824 LYS HB2 1 1 A 5 11954 1 1 56 LYS HB3 H 11.737 32.467 -47.740 1.00 . . A 1824 LYS HB3 1 1 A 5 11955 1 1 56 LYS HD2 H 12.179 35.560 -47.367 1.00 . . A 1824 LYS HD2 1 1 A 5 11956 1 1 56 LYS HD3 H 12.960 34.589 -48.636 1.00 . . A 1824 LYS HD3 1 1 A 5 11957 1 1 56 LYS HE2 H 11.858 35.973 -50.375 1.00 . . A 1824 LYS HE2 1 1 A 5 11958 1 1 56 LYS HE3 H 11.033 36.912 -49.122 1.00 . . A 1824 LYS HE3 1 1 A 5 11959 1 1 56 LYS HG2 H 10.737 33.899 -49.481 1.00 . . A 1824 LYS HG2 1 1 A 5 11960 1 1 56 LYS HG3 H 9.949 34.895 -48.243 1.00 . . A 1824 LYS HG3 1 1 A 5 11961 1 1 56 LYS HZ1 H 13.019 38.046 -49.910 1.00 . . A 1824 LYS HZ1 1 1 A 5 11962 1 1 56 LYS HZ2 H 13.208 37.656 -48.336 1.00 . . A 1824 LYS HZ2 1 1 A 5 11963 1 1 56 LYS HZ3 H 13.975 36.788 -49.493 1.00 . . A 1824 LYS HZ3 1 1 A 5 11964 1 1 56 LYS N N 9.500 31.757 -45.983 1.00 . . A 1824 LYS N 1 1 A 5 11965 1 1 56 LYS NZ N 13.117 37.273 -49.267 1.00 . . A 1824 LYS NZ 1 1 A 5 11966 1 1 56 LYS O O 9.496 31.615 -49.666 1.00 . . A 1824 LYS O 1 1 A 5 11967 1 1 57 ASP C C 7.432 28.369 -49.078 1.00 . . A 1825 ASP C 1 1 A 5 11968 1 1 57 ASP CA C 8.894 28.882 -49.024 1.00 . . A 1825 ASP CA 1 1 A 5 11969 1 1 57 ASP CB C 9.882 27.795 -48.557 1.00 . . A 1825 ASP CB 1 1 A 5 11970 1 1 57 ASP CG C 10.069 26.651 -49.572 1.00 . . A 1825 ASP CG 1 1 A 5 11971 1 1 57 ASP H H 9.012 29.863 -47.137 1.00 . . A 1825 ASP H 1 1 A 5 11972 1 1 57 ASP HA H 9.168 29.176 -50.039 1.00 . . A 1825 ASP HA 1 1 A 5 11973 1 1 57 ASP HB2 H 10.859 28.255 -48.392 1.00 . . A 1825 ASP HB2 1 1 A 5 11974 1 1 57 ASP HB3 H 9.541 27.394 -47.599 1.00 . . A 1825 ASP HB3 1 1 A 5 11975 1 1 57 ASP N N 9.060 30.040 -48.129 1.00 . . A 1825 ASP N 1 1 A 5 11976 1 1 57 ASP O O 7.169 27.250 -49.525 1.00 . . A 1825 ASP O 1 1 A 5 11977 1 1 57 ASP OD1 O 10.368 26.937 -50.758 1.00 . . A 1825 ASP OD1 1 1 A 5 11978 1 1 57 ASP OD2 O 9.968 25.466 -49.172 1.00 . . A 1825 ASP OD2 1 1 A 5 11979 1 1 58 GLY C C 4.566 28.292 -47.184 1.00 . . A 1826 GLY C 1 1 A 5 11980 1 1 58 GLY CA C 5.037 28.840 -48.538 1.00 . . A 1826 GLY CA 1 1 A 5 11981 1 1 58 GLY H H 6.755 30.094 -48.286 1.00 . . A 1826 GLY H 1 1 A 5 11982 1 1 58 GLY HA2 H 4.465 29.749 -48.720 1.00 . . A 1826 GLY HA2 1 1 A 5 11983 1 1 58 GLY HA3 H 4.791 28.101 -49.300 1.00 . . A 1826 GLY HA3 1 1 A 5 11984 1 1 58 GLY N N 6.471 29.175 -48.600 1.00 . . A 1826 GLY N 1 1 A 5 11985 1 1 58 GLY O O 3.451 27.771 -47.095 1.00 . . A 1826 GLY O 1 1 A 5 11986 1 1 59 THR C C 5.501 29.184 -43.799 1.00 . . A 1827 THR C 1 1 A 5 11987 1 1 59 THR CA C 5.087 28.054 -44.741 1.00 . . A 1827 THR CA 1 1 A 5 11988 1 1 59 THR CB C 5.757 26.742 -44.304 1.00 . . A 1827 THR CB 1 1 A 5 11989 1 1 59 THR CG2 C 5.277 25.516 -45.081 1.00 . . A 1827 THR CG2 1 1 A 5 11990 1 1 59 THR H H 6.289 28.848 -46.308 1.00 . . A 1827 THR H 1 1 A 5 11991 1 1 59 THR HA H 4.011 27.931 -44.641 1.00 . . A 1827 THR HA 1 1 A 5 11992 1 1 59 THR HB H 5.534 26.574 -43.248 1.00 . . A 1827 THR HB 1 1 A 5 11993 1 1 59 THR HG1 H 7.368 26.709 -45.395 1.00 . . A 1827 THR HG1 1 1 A 5 11994 1 1 59 THR HG21 H 4.208 25.381 -44.930 1.00 . . A 1827 THR HG21 1 1 A 5 11995 1 1 59 THR HG22 H 5.479 25.629 -46.146 1.00 . . A 1827 THR HG22 1 1 A 5 11996 1 1 59 THR HG23 H 5.791 24.628 -44.711 1.00 . . A 1827 THR HG23 1 1 A 5 11997 1 1 59 THR N N 5.400 28.400 -46.139 1.00 . . A 1827 THR N 1 1 A 5 11998 1 1 59 THR O O 6.356 30.006 -44.137 1.00 . . A 1827 THR O 1 1 A 5 11999 1 1 59 THR OG1 O 7.156 26.835 -44.454 1.00 . . A 1827 THR OG1 1 1 A 5 12000 1 1 60 VAL C C 5.675 29.034 -40.262 1.00 . . A 1828 VAL C 1 1 A 5 12001 1 1 60 VAL CA C 5.416 29.970 -41.441 1.00 . . A 1828 VAL CA 1 1 A 5 12002 1 1 60 VAL CB C 4.445 31.094 -41.005 1.00 . . A 1828 VAL CB 1 1 A 5 12003 1 1 60 VAL CG1 C 4.203 32.100 -42.139 1.00 . . A 1828 VAL CG1 1 1 A 5 12004 1 1 60 VAL CG2 C 3.089 30.580 -40.487 1.00 . . A 1828 VAL CG2 1 1 A 5 12005 1 1 60 VAL H H 4.204 28.489 -42.425 1.00 . . A 1828 VAL H 1 1 A 5 12006 1 1 60 VAL HA H 6.365 30.436 -41.708 1.00 . . A 1828 VAL HA 1 1 A 5 12007 1 1 60 VAL HB H 4.915 31.641 -40.186 1.00 . . A 1828 VAL HB 1 1 A 5 12008 1 1 60 VAL HG11 H 3.592 32.921 -41.767 1.00 . . A 1828 VAL HG11 1 1 A 5 12009 1 1 60 VAL HG12 H 5.153 32.496 -42.496 1.00 . . A 1828 VAL HG12 1 1 A 5 12010 1 1 60 VAL HG13 H 3.676 31.624 -42.963 1.00 . . A 1828 VAL HG13 1 1 A 5 12011 1 1 60 VAL HG21 H 2.424 31.419 -40.280 1.00 . . A 1828 VAL HG21 1 1 A 5 12012 1 1 60 VAL HG22 H 2.625 29.930 -41.228 1.00 . . A 1828 VAL HG22 1 1 A 5 12013 1 1 60 VAL HG23 H 3.225 30.024 -39.560 1.00 . . A 1828 VAL HG23 1 1 A 5 12014 1 1 60 VAL N N 4.931 29.188 -42.596 1.00 . . A 1828 VAL N 1 1 A 5 12015 1 1 60 VAL O O 4.957 28.049 -40.095 1.00 . . A 1828 VAL O 1 1 A 5 12016 1 1 61 THR C C 6.527 29.604 -37.017 1.00 . . A 1829 THR C 1 1 A 5 12017 1 1 61 THR CA C 6.934 28.678 -38.157 1.00 . . A 1829 THR CA 1 1 A 5 12018 1 1 61 THR CB C 8.405 28.255 -38.064 1.00 . . A 1829 THR CB 1 1 A 5 12019 1 1 61 THR CG2 C 8.745 27.561 -36.743 1.00 . . A 1829 THR CG2 1 1 A 5 12020 1 1 61 THR H H 7.203 30.199 -39.636 1.00 . . A 1829 THR H 1 1 A 5 12021 1 1 61 THR HA H 6.336 27.771 -38.094 1.00 . . A 1829 THR HA 1 1 A 5 12022 1 1 61 THR HB H 9.051 29.127 -38.195 1.00 . . A 1829 THR HB 1 1 A 5 12023 1 1 61 THR HG1 H 9.589 27.066 -39.050 1.00 . . A 1829 THR HG1 1 1 A 5 12024 1 1 61 THR HG21 H 8.096 26.697 -36.593 1.00 . . A 1829 THR HG21 1 1 A 5 12025 1 1 61 THR HG22 H 9.784 27.232 -36.756 1.00 . . A 1829 THR HG22 1 1 A 5 12026 1 1 61 THR HG23 H 8.619 28.254 -35.915 1.00 . . A 1829 THR HG23 1 1 A 5 12027 1 1 61 THR N N 6.670 29.358 -39.431 1.00 . . A 1829 THR N 1 1 A 5 12028 1 1 61 THR O O 6.815 30.801 -37.055 1.00 . . A 1829 THR O 1 1 A 5 12029 1 1 61 THR OG1 O 8.646 27.315 -39.089 1.00 . . A 1829 THR OG1 1 1 A 5 12030 1 1 62 VAL C C 6.007 29.155 -33.570 1.00 . . A 1830 VAL C 1 1 A 5 12031 1 1 62 VAL CA C 5.381 29.782 -34.818 1.00 . . A 1830 VAL CA 1 1 A 5 12032 1 1 62 VAL CB C 3.839 29.775 -34.724 1.00 . . A 1830 VAL CB 1 1 A 5 12033 1 1 62 VAL CG1 C 3.367 30.653 -33.554 1.00 . . A 1830 VAL CG1 1 1 A 5 12034 1 1 62 VAL CG2 C 3.183 30.292 -36.019 1.00 . . A 1830 VAL CG2 1 1 A 5 12035 1 1 62 VAL H H 5.670 28.056 -36.061 1.00 . . A 1830 VAL H 1 1 A 5 12036 1 1 62 VAL HA H 5.701 30.820 -34.887 1.00 . . A 1830 VAL HA 1 1 A 5 12037 1 1 62 VAL HB H 3.495 28.753 -34.553 1.00 . . A 1830 VAL HB 1 1 A 5 12038 1 1 62 VAL HG11 H 3.730 30.256 -32.606 1.00 . . A 1830 VAL HG11 1 1 A 5 12039 1 1 62 VAL HG12 H 3.725 31.676 -33.681 1.00 . . A 1830 VAL HG12 1 1 A 5 12040 1 1 62 VAL HG13 H 2.280 30.659 -33.526 1.00 . . A 1830 VAL HG13 1 1 A 5 12041 1 1 62 VAL HG21 H 3.392 29.614 -36.849 1.00 . . A 1830 VAL HG21 1 1 A 5 12042 1 1 62 VAL HG22 H 2.103 30.343 -35.894 1.00 . . A 1830 VAL HG22 1 1 A 5 12043 1 1 62 VAL HG23 H 3.559 31.287 -36.261 1.00 . . A 1830 VAL HG23 1 1 A 5 12044 1 1 62 VAL N N 5.855 29.059 -36.010 1.00 . . A 1830 VAL N 1 1 A 5 12045 1 1 62 VAL O O 6.008 27.932 -33.437 1.00 . . A 1830 VAL O 1 1 A 5 12046 1 1 63 ARG C C 6.993 30.277 -30.230 1.00 . . A 1831 ARG C 1 1 A 5 12047 1 1 63 ARG CA C 7.401 29.586 -31.540 1.00 . . A 1831 ARG CA 1 1 A 5 12048 1 1 63 ARG CB C 8.874 29.919 -31.854 1.00 . . A 1831 ARG CB 1 1 A 5 12049 1 1 63 ARG CD C 10.901 29.403 -33.316 1.00 . . A 1831 ARG CD 1 1 A 5 12050 1 1 63 ARG CG C 9.419 29.117 -33.046 1.00 . . A 1831 ARG CG 1 1 A 5 12051 1 1 63 ARG CZ C 12.209 31.454 -33.914 1.00 . . A 1831 ARG CZ 1 1 A 5 12052 1 1 63 ARG H H 6.502 30.983 -32.877 1.00 . . A 1831 ARG H 1 1 A 5 12053 1 1 63 ARG HA H 7.316 28.511 -31.387 1.00 . . A 1831 ARG HA 1 1 A 5 12054 1 1 63 ARG HB2 H 8.966 30.986 -32.062 1.00 . . A 1831 ARG HB2 1 1 A 5 12055 1 1 63 ARG HB3 H 9.481 29.688 -30.977 1.00 . . A 1831 ARG HB3 1 1 A 5 12056 1 1 63 ARG HD2 H 11.448 29.334 -32.375 1.00 . . A 1831 ARG HD2 1 1 A 5 12057 1 1 63 ARG HD3 H 11.282 28.634 -33.990 1.00 . . A 1831 ARG HD3 1 1 A 5 12058 1 1 63 ARG HE H 10.339 31.077 -34.507 1.00 . . A 1831 ARG HE 1 1 A 5 12059 1 1 63 ARG HG2 H 9.308 28.056 -32.828 1.00 . . A 1831 ARG HG2 1 1 A 5 12060 1 1 63 ARG HG3 H 8.847 29.349 -33.943 1.00 . . A 1831 ARG HG3 1 1 A 5 12061 1 1 63 ARG HH11 H 13.269 30.243 -32.690 1.00 . . A 1831 ARG HH11 1 1 A 5 12062 1 1 63 ARG HH12 H 14.097 31.678 -33.217 1.00 . . A 1831 ARG HH12 1 1 A 5 12063 1 1 63 ARG HH21 H 11.489 32.835 -35.203 1.00 . . A 1831 ARG HH21 1 1 A 5 12064 1 1 63 ARG HH22 H 13.095 33.141 -34.593 1.00 . . A 1831 ARG HH22 1 1 A 5 12065 1 1 63 ARG N N 6.560 29.989 -32.680 1.00 . . A 1831 ARG N 1 1 A 5 12066 1 1 63 ARG NE N 11.102 30.721 -33.947 1.00 . . A 1831 ARG NE 1 1 A 5 12067 1 1 63 ARG NH1 N 13.271 31.101 -33.218 1.00 . . A 1831 ARG NH1 1 1 A 5 12068 1 1 63 ARG NH2 N 12.264 32.571 -34.602 1.00 . . A 1831 ARG NH2 1 1 A 5 12069 1 1 63 ARG O O 6.443 31.379 -30.241 1.00 . . A 1831 ARG O 1 1 A 5 12070 1 1 64 TYR C C 7.964 29.519 -26.677 1.00 . . A 1832 TYR C 1 1 A 5 12071 1 1 64 TYR CA C 7.037 30.152 -27.738 1.00 . . A 1832 TYR CA 1 1 A 5 12072 1 1 64 TYR CB C 5.559 29.886 -27.406 1.00 . . A 1832 TYR CB 1 1 A 5 12073 1 1 64 TYR CD1 C 5.108 31.371 -25.398 1.00 . . A 1832 TYR CD1 1 1 A 5 12074 1 1 64 TYR CD2 C 4.864 28.958 -25.149 1.00 . . A 1832 TYR CD2 1 1 A 5 12075 1 1 64 TYR CE1 C 4.733 31.548 -24.054 1.00 . . A 1832 TYR CE1 1 1 A 5 12076 1 1 64 TYR CE2 C 4.484 29.128 -23.806 1.00 . . A 1832 TYR CE2 1 1 A 5 12077 1 1 64 TYR CG C 5.169 30.077 -25.952 1.00 . . A 1832 TYR CG 1 1 A 5 12078 1 1 64 TYR CZ C 4.412 30.428 -23.252 1.00 . . A 1832 TYR CZ 1 1 A 5 12079 1 1 64 TYR H H 7.730 28.729 -29.172 1.00 . . A 1832 TYR H 1 1 A 5 12080 1 1 64 TYR HA H 7.198 31.231 -27.718 1.00 . . A 1832 TYR HA 1 1 A 5 12081 1 1 64 TYR HB2 H 4.934 30.533 -28.024 1.00 . . A 1832 TYR HB2 1 1 A 5 12082 1 1 64 TYR HB3 H 5.336 28.860 -27.686 1.00 . . A 1832 TYR HB3 1 1 A 5 12083 1 1 64 TYR HD1 H 5.340 32.233 -26.011 1.00 . . A 1832 TYR HD1 1 1 A 5 12084 1 1 64 TYR HD2 H 4.912 27.962 -25.568 1.00 . . A 1832 TYR HD2 1 1 A 5 12085 1 1 64 TYR HE1 H 4.690 32.540 -23.627 1.00 . . A 1832 TYR HE1 1 1 A 5 12086 1 1 64 TYR HE2 H 4.238 28.268 -23.199 1.00 . . A 1832 TYR HE2 1 1 A 5 12087 1 1 64 TYR HH H 3.822 29.772 -21.511 1.00 . . A 1832 TYR HH 1 1 A 5 12088 1 1 64 TYR N N 7.316 29.652 -29.095 1.00 . . A 1832 TYR N 1 1 A 5 12089 1 1 64 TYR O O 8.192 28.305 -26.677 1.00 . . A 1832 TYR O 1 1 A 5 12090 1 1 64 TYR OH O 4.031 30.605 -21.957 1.00 . . A 1832 TYR OH 1 1 A 5 12091 1 1 65 ALA C C 8.435 29.556 -23.391 1.00 . . A 1833 ALA C 1 1 A 5 12092 1 1 65 ALA CA C 9.307 29.914 -24.624 1.00 . . A 1833 ALA CA 1 1 A 5 12093 1 1 65 ALA CB C 10.301 31.040 -24.309 1.00 . . A 1833 ALA CB 1 1 A 5 12094 1 1 65 ALA H H 8.221 31.318 -25.794 1.00 . . A 1833 ALA H 1 1 A 5 12095 1 1 65 ALA HA H 9.890 29.045 -24.932 1.00 . . A 1833 ALA HA 1 1 A 5 12096 1 1 65 ALA HB1 H 10.917 31.250 -25.187 1.00 . . A 1833 ALA HB1 1 1 A 5 12097 1 1 65 ALA HB2 H 9.770 31.948 -24.021 1.00 . . A 1833 ALA HB2 1 1 A 5 12098 1 1 65 ALA HB3 H 10.952 30.737 -23.487 1.00 . . A 1833 ALA HB3 1 1 A 5 12099 1 1 65 ALA N N 8.473 30.340 -25.751 1.00 . . A 1833 ALA N 1 1 A 5 12100 1 1 65 ALA O O 7.714 30.436 -22.902 1.00 . . A 1833 ALA O 1 1 A 5 12101 1 1 66 PRO C C 8.176 28.344 -20.405 1.00 . . A 1834 PRO C 1 1 A 5 12102 1 1 66 PRO CA C 7.650 27.858 -21.764 1.00 . . A 1834 PRO CA 1 1 A 5 12103 1 1 66 PRO CB C 7.672 26.330 -21.850 1.00 . . A 1834 PRO CB 1 1 A 5 12104 1 1 66 PRO CD C 9.287 27.198 -23.370 1.00 . . A 1834 PRO CD 1 1 A 5 12105 1 1 66 PRO CG C 9.079 26.057 -22.378 1.00 . . A 1834 PRO CG 1 1 A 5 12106 1 1 66 PRO HA H 6.626 28.211 -21.898 1.00 . . A 1834 PRO HA 1 1 A 5 12107 1 1 66 PRO HB2 H 7.498 25.855 -20.883 1.00 . . A 1834 PRO HB2 1 1 A 5 12108 1 1 66 PRO HB3 H 6.934 25.990 -22.579 1.00 . . A 1834 PRO HB3 1 1 A 5 12109 1 1 66 PRO HD2 H 10.345 27.460 -23.421 1.00 . . A 1834 PRO HD2 1 1 A 5 12110 1 1 66 PRO HD3 H 8.921 26.904 -24.354 1.00 . . A 1834 PRO HD3 1 1 A 5 12111 1 1 66 PRO HG2 H 9.806 26.140 -21.570 1.00 . . A 1834 PRO HG2 1 1 A 5 12112 1 1 66 PRO HG3 H 9.153 25.084 -22.856 1.00 . . A 1834 PRO HG3 1 1 A 5 12113 1 1 66 PRO N N 8.486 28.311 -22.875 1.00 . . A 1834 PRO N 1 1 A 5 12114 1 1 66 PRO O O 9.354 28.665 -20.250 1.00 . . A 1834 PRO O 1 1 A 5 12115 1 1 67 SER C C 6.817 27.979 -16.931 1.00 . . A 1835 SER C 1 1 A 5 12116 1 1 67 SER CA C 7.631 28.736 -18.012 1.00 . . A 1835 SER CA 1 1 A 5 12117 1 1 67 SER CB C 7.452 30.258 -17.872 1.00 . . A 1835 SER CB 1 1 A 5 12118 1 1 67 SER H H 6.332 28.152 -19.624 1.00 . . A 1835 SER H 1 1 A 5 12119 1 1 67 SER HA H 8.681 28.507 -17.824 1.00 . . A 1835 SER HA 1 1 A 5 12120 1 1 67 SER HB2 H 7.851 30.742 -18.766 1.00 . . A 1835 SER HB2 1 1 A 5 12121 1 1 67 SER HB3 H 6.389 30.491 -17.802 1.00 . . A 1835 SER HB3 1 1 A 5 12122 1 1 67 SER HG H 8.006 31.749 -16.710 1.00 . . A 1835 SER HG 1 1 A 5 12123 1 1 67 SER N N 7.296 28.352 -19.400 1.00 . . A 1835 SER N 1 1 A 5 12124 1 1 67 SER O O 7.175 28.004 -15.749 1.00 . . A 1835 SER O 1 1 A 5 12125 1 1 67 SER OG O 8.141 30.779 -16.742 1.00 . . A 1835 SER OG 1 1 A 5 12126 1 1 68 GLU C C 4.146 25.371 -17.231 1.00 . . A 1836 GLU C 1 1 A 5 12127 1 1 68 GLU CA C 4.897 26.453 -16.433 1.00 . . A 1836 GLU CA 1 1 A 5 12128 1 1 68 GLU CB C 3.940 27.349 -15.621 1.00 . . A 1836 GLU CB 1 1 A 5 12129 1 1 68 GLU CD C 2.282 29.247 -15.562 1.00 . . A 1836 GLU CD 1 1 A 5 12130 1 1 68 GLU CG C 3.008 28.237 -16.460 1.00 . . A 1836 GLU CG 1 1 A 5 12131 1 1 68 GLU H H 5.520 27.219 -18.295 1.00 . . A 1836 GLU H 1 1 A 5 12132 1 1 68 GLU HA H 5.540 25.936 -15.719 1.00 . . A 1836 GLU HA 1 1 A 5 12133 1 1 68 GLU HB2 H 3.330 26.715 -14.975 1.00 . . A 1836 GLU HB2 1 1 A 5 12134 1 1 68 GLU HB3 H 4.541 27.989 -14.975 1.00 . . A 1836 GLU HB3 1 1 A 5 12135 1 1 68 GLU HG2 H 3.583 28.785 -17.205 1.00 . . A 1836 GLU HG2 1 1 A 5 12136 1 1 68 GLU HG3 H 2.281 27.611 -16.983 1.00 . . A 1836 GLU HG3 1 1 A 5 12137 1 1 68 GLU N N 5.755 27.257 -17.315 1.00 . . A 1836 GLU N 1 1 A 5 12138 1 1 68 GLU O O 3.849 25.551 -18.415 1.00 . . A 1836 GLU O 1 1 A 5 12139 1 1 68 GLU OE1 O 2.912 30.256 -15.160 1.00 . . A 1836 GLU OE1 1 1 A 5 12140 1 1 68 GLU OE2 O 1.089 29.040 -15.243 1.00 . . A 1836 GLU OE2 1 1 A 5 12141 1 1 69 ALA C C 1.703 23.192 -17.370 1.00 . . A 1837 ALA C 1 1 A 5 12142 1 1 69 ALA CA C 3.235 23.060 -17.210 1.00 . . A 1837 ALA CA 1 1 A 5 12143 1 1 69 ALA CB C 3.634 21.823 -16.390 1.00 . . A 1837 ALA CB 1 1 A 5 12144 1 1 69 ALA H H 4.127 24.155 -15.618 1.00 . . A 1837 ALA H 1 1 A 5 12145 1 1 69 ALA HA H 3.642 22.936 -18.213 1.00 . . A 1837 ALA HA 1 1 A 5 12146 1 1 69 ALA HB1 H 3.236 20.918 -16.851 1.00 . . A 1837 ALA HB1 1 1 A 5 12147 1 1 69 ALA HB2 H 4.721 21.741 -16.352 1.00 . . A 1837 ALA HB2 1 1 A 5 12148 1 1 69 ALA HB3 H 3.242 21.903 -15.374 1.00 . . A 1837 ALA HB3 1 1 A 5 12149 1 1 69 ALA N N 3.866 24.231 -16.591 1.00 . . A 1837 ALA N 1 1 A 5 12150 1 1 69 ALA O O 1.076 24.110 -16.830 1.00 . . A 1837 ALA O 1 1 A 5 12151 1 1 70 GLY C C -0.812 22.258 -19.747 1.00 . . A 1838 GLY C 1 1 A 5 12152 1 1 70 GLY CA C -0.356 22.112 -18.292 1.00 . . A 1838 GLY CA 1 1 A 5 12153 1 1 70 GLY H H 1.685 21.525 -18.505 1.00 . . A 1838 GLY H 1 1 A 5 12154 1 1 70 GLY HA2 H -0.658 21.121 -17.963 1.00 . . A 1838 GLY HA2 1 1 A 5 12155 1 1 70 GLY HA3 H -0.891 22.838 -17.681 1.00 . . A 1838 GLY HA3 1 1 A 5 12156 1 1 70 GLY N N 1.097 22.241 -18.094 1.00 . . A 1838 GLY N 1 1 A 5 12157 1 1 70 GLY O O 0.004 22.363 -20.667 1.00 . . A 1838 GLY O 1 1 A 5 12158 1 1 71 LEU C C -2.924 23.795 -21.708 1.00 . . A 1839 LEU C 1 1 A 5 12159 1 1 71 LEU CA C -2.779 22.325 -21.275 1.00 . . A 1839 LEU CA 1 1 A 5 12160 1 1 71 LEU CB C -4.126 21.567 -21.199 1.00 . . A 1839 LEU CB 1 1 A 5 12161 1 1 71 LEU CD1 C -5.773 19.970 -22.223 1.00 . . A 1839 LEU CD1 1 1 A 5 12162 1 1 71 LEU CD2 C -4.965 21.875 -23.613 1.00 . . A 1839 LEU CD2 1 1 A 5 12163 1 1 71 LEU CG C -4.573 20.885 -22.509 1.00 . . A 1839 LEU CG 1 1 A 5 12164 1 1 71 LEU H H -2.736 22.177 -19.151 1.00 . . A 1839 LEU H 1 1 A 5 12165 1 1 71 LEU HA H -2.144 21.815 -22.001 1.00 . . A 1839 LEU HA 1 1 A 5 12166 1 1 71 LEU HB2 H -4.030 20.777 -20.451 1.00 . . A 1839 LEU HB2 1 1 A 5 12167 1 1 71 LEU HB3 H -4.909 22.243 -20.851 1.00 . . A 1839 LEU HB3 1 1 A 5 12168 1 1 71 LEU HD11 H -6.063 19.441 -23.133 1.00 . . A 1839 LEU HD11 1 1 A 5 12169 1 1 71 LEU HD12 H -5.506 19.232 -21.467 1.00 . . A 1839 LEU HD12 1 1 A 5 12170 1 1 71 LEU HD13 H -6.619 20.559 -21.866 1.00 . . A 1839 LEU HD13 1 1 A 5 12171 1 1 71 LEU HD21 H -5.727 22.566 -23.251 1.00 . . A 1839 LEU HD21 1 1 A 5 12172 1 1 71 LEU HD22 H -4.097 22.435 -23.947 1.00 . . A 1839 LEU HD22 1 1 A 5 12173 1 1 71 LEU HD23 H -5.354 21.325 -24.469 1.00 . . A 1839 LEU HD23 1 1 A 5 12174 1 1 71 LEU HG H -3.757 20.261 -22.879 1.00 . . A 1839 LEU HG 1 1 A 5 12175 1 1 71 LEU N N -2.131 22.248 -19.958 1.00 . . A 1839 LEU N 1 1 A 5 12176 1 1 71 LEU O O -3.475 24.615 -20.974 1.00 . . A 1839 LEU O 1 1 A 5 12177 1 1 72 HIS C C -3.106 25.669 -24.731 1.00 . . A 1840 HIS C 1 1 A 5 12178 1 1 72 HIS CA C -2.322 25.506 -23.410 1.00 . . A 1840 HIS CA 1 1 A 5 12179 1 1 72 HIS CB C -0.840 25.850 -23.629 1.00 . . A 1840 HIS CB 1 1 A 5 12180 1 1 72 HIS CD2 C 0.521 27.268 -21.982 1.00 . . A 1840 HIS CD2 1 1 A 5 12181 1 1 72 HIS CE1 C 1.014 25.760 -20.462 1.00 . . A 1840 HIS CE1 1 1 A 5 12182 1 1 72 HIS CG C -0.052 26.086 -22.365 1.00 . . A 1840 HIS CG 1 1 A 5 12183 1 1 72 HIS H H -2.056 23.402 -23.487 1.00 . . A 1840 HIS H 1 1 A 5 12184 1 1 72 HIS HA H -2.738 26.215 -22.691 1.00 . . A 1840 HIS HA 1 1 A 5 12185 1 1 72 HIS HB2 H -0.369 25.041 -24.187 1.00 . . A 1840 HIS HB2 1 1 A 5 12186 1 1 72 HIS HB3 H -0.775 26.753 -24.239 1.00 . . A 1840 HIS HB3 1 1 A 5 12187 1 1 72 HIS HD1 H 0.022 24.172 -21.409 1.00 . . A 1840 HIS HD1 1 1 A 5 12188 1 1 72 HIS HD2 H 0.468 28.200 -22.530 1.00 . . A 1840 HIS HD2 1 1 A 5 12189 1 1 72 HIS HE1 H 1.419 25.269 -19.585 1.00 . . A 1840 HIS HE1 1 1 A 5 12190 1 1 72 HIS N N -2.404 24.140 -22.882 1.00 . . A 1840 HIS N 1 1 A 5 12191 1 1 72 HIS ND1 N 0.273 25.154 -21.404 1.00 . . A 1840 HIS ND1 1 1 A 5 12192 1 1 72 HIS NE2 N 1.193 27.055 -20.771 1.00 . . A 1840 HIS NE2 1 1 A 5 12193 1 1 72 HIS O O -3.249 24.726 -25.516 1.00 . . A 1840 HIS O 1 1 A 5 12194 1 1 73 GLU C C -3.309 28.440 -26.876 1.00 . . A 1841 GLU C 1 1 A 5 12195 1 1 73 GLU CA C -4.183 27.337 -26.254 1.00 . . A 1841 GLU CA 1 1 A 5 12196 1 1 73 GLU CB C -5.613 27.836 -25.962 1.00 . . A 1841 GLU CB 1 1 A 5 12197 1 1 73 GLU CD C -7.808 28.800 -26.796 1.00 . . A 1841 GLU CD 1 1 A 5 12198 1 1 73 GLU CG C -6.378 28.376 -27.179 1.00 . . A 1841 GLU CG 1 1 A 5 12199 1 1 73 GLU H H -3.355 27.628 -24.325 1.00 . . A 1841 GLU H 1 1 A 5 12200 1 1 73 GLU HA H -4.242 26.504 -26.955 1.00 . . A 1841 GLU HA 1 1 A 5 12201 1 1 73 GLU HB2 H -6.182 26.999 -25.554 1.00 . . A 1841 GLU HB2 1 1 A 5 12202 1 1 73 GLU HB3 H -5.576 28.621 -25.207 1.00 . . A 1841 GLU HB3 1 1 A 5 12203 1 1 73 GLU HG2 H -5.853 29.241 -27.584 1.00 . . A 1841 GLU HG2 1 1 A 5 12204 1 1 73 GLU HG3 H -6.412 27.602 -27.948 1.00 . . A 1841 GLU HG3 1 1 A 5 12205 1 1 73 GLU N N -3.567 26.895 -24.994 1.00 . . A 1841 GLU N 1 1 A 5 12206 1 1 73 GLU O O -2.676 29.207 -26.145 1.00 . . A 1841 GLU O 1 1 A 5 12207 1 1 73 GLU OE1 O -8.014 29.965 -26.375 1.00 . . A 1841 GLU OE1 1 1 A 5 12208 1 1 73 GLU OE2 O -8.739 27.966 -26.913 1.00 . . A 1841 GLU OE2 1 1 A 5 12209 1 1 74 MET C C -3.196 30.011 -30.205 1.00 . . A 1842 MET C 1 1 A 5 12210 1 1 74 MET CA C -2.468 29.532 -28.938 1.00 . . A 1842 MET CA 1 1 A 5 12211 1 1 74 MET CB C -1.075 28.941 -29.218 1.00 . . A 1842 MET CB 1 1 A 5 12212 1 1 74 MET CE C 1.016 28.559 -31.969 1.00 . . A 1842 MET CE 1 1 A 5 12213 1 1 74 MET CG C -0.109 29.945 -29.852 1.00 . . A 1842 MET CG 1 1 A 5 12214 1 1 74 MET H H -3.780 27.854 -28.760 1.00 . . A 1842 MET H 1 1 A 5 12215 1 1 74 MET HA H -2.332 30.402 -28.297 1.00 . . A 1842 MET HA 1 1 A 5 12216 1 1 74 MET HB2 H -0.641 28.624 -28.266 1.00 . . A 1842 MET HB2 1 1 A 5 12217 1 1 74 MET HB3 H -1.165 28.063 -29.858 1.00 . . A 1842 MET HB3 1 1 A 5 12218 1 1 74 MET HE1 H 1.970 28.713 -31.463 1.00 . . A 1842 MET HE1 1 1 A 5 12219 1 1 74 MET HE2 H 0.554 27.639 -31.614 1.00 . . A 1842 MET HE2 1 1 A 5 12220 1 1 74 MET HE3 H 1.202 28.471 -33.040 1.00 . . A 1842 MET HE3 1 1 A 5 12221 1 1 74 MET HG2 H -0.360 30.946 -29.498 1.00 . . A 1842 MET HG2 1 1 A 5 12222 1 1 74 MET HG3 H 0.901 29.721 -29.506 1.00 . . A 1842 MET HG3 1 1 A 5 12223 1 1 74 MET N N -3.263 28.535 -28.207 1.00 . . A 1842 MET N 1 1 A 5 12224 1 1 74 MET O O -3.696 29.211 -30.992 1.00 . . A 1842 MET O 1 1 A 5 12225 1 1 74 MET SD S -0.083 29.963 -31.659 1.00 . . A 1842 MET SD 1 1 A 5 12226 1 1 75 ASP C C -3.159 32.837 -32.348 1.00 . . A 1843 ASP C 1 1 A 5 12227 1 1 75 ASP CA C -4.072 32.019 -31.416 1.00 . . A 1843 ASP CA 1 1 A 5 12228 1 1 75 ASP CB C -5.065 32.982 -30.739 1.00 . . A 1843 ASP CB 1 1 A 5 12229 1 1 75 ASP CG C -6.051 32.288 -29.784 1.00 . . A 1843 ASP CG 1 1 A 5 12230 1 1 75 ASP H H -2.833 31.917 -29.690 1.00 . . A 1843 ASP H 1 1 A 5 12231 1 1 75 ASP HA H -4.634 31.297 -32.012 1.00 . . A 1843 ASP HA 1 1 A 5 12232 1 1 75 ASP HB2 H -4.508 33.741 -30.184 1.00 . . A 1843 ASP HB2 1 1 A 5 12233 1 1 75 ASP HB3 H -5.627 33.501 -31.518 1.00 . . A 1843 ASP HB3 1 1 A 5 12234 1 1 75 ASP N N -3.286 31.330 -30.384 1.00 . . A 1843 ASP N 1 1 A 5 12235 1 1 75 ASP O O -2.240 33.503 -31.869 1.00 . . A 1843 ASP O 1 1 A 5 12236 1 1 75 ASP OD1 O -5.704 32.090 -28.595 1.00 . . A 1843 ASP OD1 1 1 A 5 12237 1 1 75 ASP OD2 O -7.189 31.988 -30.216 1.00 . . A 1843 ASP OD2 1 1 A 5 12238 1 1 76 ILE C C -3.669 34.254 -35.682 1.00 . . A 1844 ILE C 1 1 A 5 12239 1 1 76 ILE CA C -2.693 33.610 -34.684 1.00 . . A 1844 ILE CA 1 1 A 5 12240 1 1 76 ILE CB C -1.681 32.710 -35.441 1.00 . . A 1844 ILE CB 1 1 A 5 12241 1 1 76 ILE CD1 C 0.374 32.896 -33.878 1.00 . . A 1844 ILE CD1 1 1 A 5 12242 1 1 76 ILE CG1 C -0.670 31.982 -34.529 1.00 . . A 1844 ILE CG1 1 1 A 5 12243 1 1 76 ILE CG2 C -0.918 33.518 -36.510 1.00 . . A 1844 ILE CG2 1 1 A 5 12244 1 1 76 ILE H H -4.198 32.252 -33.989 1.00 . . A 1844 ILE H 1 1 A 5 12245 1 1 76 ILE HA H -2.141 34.417 -34.200 1.00 . . A 1844 ILE HA 1 1 A 5 12246 1 1 76 ILE HB H -2.251 31.930 -35.950 1.00 . . A 1844 ILE HB 1 1 A 5 12247 1 1 76 ILE HD11 H 0.873 32.370 -33.067 1.00 . . A 1844 ILE HD11 1 1 A 5 12248 1 1 76 ILE HD12 H 1.116 33.184 -34.618 1.00 . . A 1844 ILE HD12 1 1 A 5 12249 1 1 76 ILE HD13 H -0.097 33.786 -33.477 1.00 . . A 1844 ILE HD13 1 1 A 5 12250 1 1 76 ILE HG12 H -1.214 31.448 -33.754 1.00 . . A 1844 ILE HG12 1 1 A 5 12251 1 1 76 ILE HG13 H -0.144 31.230 -35.118 1.00 . . A 1844 ILE HG13 1 1 A 5 12252 1 1 76 ILE HG21 H -1.592 33.825 -37.309 1.00 . . A 1844 ILE HG21 1 1 A 5 12253 1 1 76 ILE HG22 H -0.468 34.408 -36.069 1.00 . . A 1844 ILE HG22 1 1 A 5 12254 1 1 76 ILE HG23 H -0.133 32.900 -36.948 1.00 . . A 1844 ILE HG23 1 1 A 5 12255 1 1 76 ILE N N -3.431 32.837 -33.660 1.00 . . A 1844 ILE N 1 1 A 5 12256 1 1 76 ILE O O -4.555 33.582 -36.221 1.00 . . A 1844 ILE O 1 1 A 5 12257 1 1 77 ARG C C -3.507 37.262 -37.811 1.00 . . A 1845 ARG C 1 1 A 5 12258 1 1 77 ARG CA C -4.303 36.309 -36.913 1.00 . . A 1845 ARG CA 1 1 A 5 12259 1 1 77 ARG CB C -5.462 37.008 -36.172 1.00 . . A 1845 ARG CB 1 1 A 5 12260 1 1 77 ARG CD C -4.221 38.986 -35.024 1.00 . . A 1845 ARG CD 1 1 A 5 12261 1 1 77 ARG CG C -5.163 37.782 -34.876 1.00 . . A 1845 ARG CG 1 1 A 5 12262 1 1 77 ARG CZ C -4.011 39.901 -32.701 1.00 . . A 1845 ARG CZ 1 1 A 5 12263 1 1 77 ARG H H -2.703 36.033 -35.525 1.00 . . A 1845 ARG H 1 1 A 5 12264 1 1 77 ARG HA H -4.764 35.595 -37.595 1.00 . . A 1845 ARG HA 1 1 A 5 12265 1 1 77 ARG HB2 H -5.958 37.684 -36.868 1.00 . . A 1845 ARG HB2 1 1 A 5 12266 1 1 77 ARG HB3 H -6.189 36.239 -35.911 1.00 . . A 1845 ARG HB3 1 1 A 5 12267 1 1 77 ARG HD2 H -3.186 38.649 -35.018 1.00 . . A 1845 ARG HD2 1 1 A 5 12268 1 1 77 ARG HD3 H -4.401 39.470 -35.983 1.00 . . A 1845 ARG HD3 1 1 A 5 12269 1 1 77 ARG HE H -4.954 40.811 -34.209 1.00 . . A 1845 ARG HE 1 1 A 5 12270 1 1 77 ARG HG2 H -6.121 38.145 -34.499 1.00 . . A 1845 ARG HG2 1 1 A 5 12271 1 1 77 ARG HG3 H -4.758 37.101 -34.125 1.00 . . A 1845 ARG HG3 1 1 A 5 12272 1 1 77 ARG HH11 H -3.008 38.171 -32.906 1.00 . . A 1845 ARG HH11 1 1 A 5 12273 1 1 77 ARG HH12 H -2.972 38.868 -31.305 1.00 . . A 1845 ARG HH12 1 1 A 5 12274 1 1 77 ARG HH21 H -4.860 41.658 -32.178 1.00 . . A 1845 ARG HH21 1 1 A 5 12275 1 1 77 ARG HH22 H -4.002 40.837 -30.905 1.00 . . A 1845 ARG HH22 1 1 A 5 12276 1 1 77 ARG N N -3.470 35.545 -35.978 1.00 . . A 1845 ARG N 1 1 A 5 12277 1 1 77 ARG NE N -4.437 39.976 -33.955 1.00 . . A 1845 ARG NE 1 1 A 5 12278 1 1 77 ARG NH1 N -3.295 38.890 -32.260 1.00 . . A 1845 ARG NH1 1 1 A 5 12279 1 1 77 ARG NH2 N -4.314 40.870 -31.862 1.00 . . A 1845 ARG NH2 1 1 A 5 12280 1 1 77 ARG O O -2.567 37.924 -37.371 1.00 . . A 1845 ARG O 1 1 A 5 12281 1 1 78 TYR C C -4.426 39.403 -40.299 1.00 . . A 1846 TYR C 1 1 A 5 12282 1 1 78 TYR CA C -3.423 38.256 -40.102 1.00 . . A 1846 TYR CA 1 1 A 5 12283 1 1 78 TYR CB C -3.217 37.468 -41.406 1.00 . . A 1846 TYR CB 1 1 A 5 12284 1 1 78 TYR CD1 C -2.732 39.151 -43.265 1.00 . . A 1846 TYR CD1 1 1 A 5 12285 1 1 78 TYR CD2 C -0.943 37.717 -42.451 1.00 . . A 1846 TYR CD2 1 1 A 5 12286 1 1 78 TYR CE1 C -1.838 39.740 -44.182 1.00 . . A 1846 TYR CE1 1 1 A 5 12287 1 1 78 TYR CE2 C -0.041 38.312 -43.345 1.00 . . A 1846 TYR CE2 1 1 A 5 12288 1 1 78 TYR CG C -2.284 38.135 -42.397 1.00 . . A 1846 TYR CG 1 1 A 5 12289 1 1 78 TYR CZ C -0.487 39.321 -44.221 1.00 . . A 1846 TYR CZ 1 1 A 5 12290 1 1 78 TYR H H -4.745 36.798 -39.317 1.00 . . A 1846 TYR H 1 1 A 5 12291 1 1 78 TYR HA H -2.462 38.663 -39.792 1.00 . . A 1846 TYR HA 1 1 A 5 12292 1 1 78 TYR HB2 H -2.793 36.495 -41.155 1.00 . . A 1846 TYR HB2 1 1 A 5 12293 1 1 78 TYR HB3 H -4.180 37.279 -41.884 1.00 . . A 1846 TYR HB3 1 1 A 5 12294 1 1 78 TYR HD1 H -3.765 39.473 -43.234 1.00 . . A 1846 TYR HD1 1 1 A 5 12295 1 1 78 TYR HD2 H -0.607 36.925 -41.804 1.00 . . A 1846 TYR HD2 1 1 A 5 12296 1 1 78 TYR HE1 H -2.179 40.514 -44.856 1.00 . . A 1846 TYR HE1 1 1 A 5 12297 1 1 78 TYR HE2 H 0.987 37.987 -43.365 1.00 . . A 1846 TYR HE2 1 1 A 5 12298 1 1 78 TYR HH H 1.297 39.572 -44.947 1.00 . . A 1846 TYR HH 1 1 A 5 12299 1 1 78 TYR N N -3.923 37.341 -39.074 1.00 . . A 1846 TYR N 1 1 A 5 12300 1 1 78 TYR O O -5.597 39.158 -40.603 1.00 . . A 1846 TYR O 1 1 A 5 12301 1 1 78 TYR OH O 0.391 39.880 -45.096 1.00 . . A 1846 TYR OH 1 1 A 5 12302 1 1 79 ASP C C -6.127 41.690 -39.176 1.00 . . A 1847 ASP C 1 1 A 5 12303 1 1 79 ASP CA C -4.875 41.846 -40.082 1.00 . . A 1847 ASP CA 1 1 A 5 12304 1 1 79 ASP CB C -5.195 42.230 -41.544 1.00 . . A 1847 ASP CB 1 1 A 5 12305 1 1 79 ASP CG C -5.842 43.621 -41.682 1.00 . . A 1847 ASP CG 1 1 A 5 12306 1 1 79 ASP H H -3.012 40.783 -39.895 1.00 . . A 1847 ASP H 1 1 A 5 12307 1 1 79 ASP HA H -4.289 42.660 -39.653 1.00 . . A 1847 ASP HA 1 1 A 5 12308 1 1 79 ASP HB2 H -4.266 42.231 -42.117 1.00 . . A 1847 ASP HB2 1 1 A 5 12309 1 1 79 ASP HB3 H -5.851 41.475 -41.979 1.00 . . A 1847 ASP HB3 1 1 A 5 12310 1 1 79 ASP N N -4.007 40.651 -40.071 1.00 . . A 1847 ASP N 1 1 A 5 12311 1 1 79 ASP O O -7.226 42.136 -39.510 1.00 . . A 1847 ASP O 1 1 A 5 12312 1 1 79 ASP OD1 O -5.352 44.586 -41.046 1.00 . . A 1847 ASP OD1 1 1 A 5 12313 1 1 79 ASP OD2 O -6.811 43.758 -42.468 1.00 . . A 1847 ASP OD2 1 1 A 5 12314 1 1 80 ASN C C -8.027 39.589 -37.465 1.00 . . A 1848 ASN C 1 1 A 5 12315 1 1 80 ASN CA C -6.984 40.650 -37.033 1.00 . . A 1848 ASN CA 1 1 A 5 12316 1 1 80 ASN CB C -7.610 41.919 -36.421 1.00 . . A 1848 ASN CB 1 1 A 5 12317 1 1 80 ASN CG C -6.556 42.793 -35.748 1.00 . . A 1848 ASN CG 1 1 A 5 12318 1 1 80 ASN H H -5.025 40.649 -37.872 1.00 . . A 1848 ASN H 1 1 A 5 12319 1 1 80 ASN HA H -6.448 40.169 -36.216 1.00 . . A 1848 ASN HA 1 1 A 5 12320 1 1 80 ASN HB2 H -8.147 42.488 -37.178 1.00 . . A 1848 ASN HB2 1 1 A 5 12321 1 1 80 ASN HB3 H -8.334 41.635 -35.657 1.00 . . A 1848 ASN HB3 1 1 A 5 12322 1 1 80 ASN HD21 H -6.791 44.296 -37.082 1.00 . . A 1848 ASN HD21 1 1 A 5 12323 1 1 80 ASN HD22 H -5.593 44.560 -35.825 1.00 . . A 1848 ASN HD22 1 1 A 5 12324 1 1 80 ASN N N -5.964 40.978 -38.050 1.00 . . A 1848 ASN N 1 1 A 5 12325 1 1 80 ASN ND2 N -6.295 43.979 -36.261 1.00 . . A 1848 ASN ND2 1 1 A 5 12326 1 1 80 ASN O O -8.982 39.327 -36.727 1.00 . . A 1848 ASN O 1 1 A 5 12327 1 1 80 ASN OD1 O -5.939 42.395 -34.759 1.00 . . A 1848 ASN OD1 1 1 A 5 12328 1 1 81 MET C C -7.751 36.469 -38.850 1.00 . . A 1849 MET C 1 1 A 5 12329 1 1 81 MET CA C -8.588 37.742 -39.055 1.00 . . A 1849 MET CA 1 1 A 5 12330 1 1 81 MET CB C -8.960 37.899 -40.538 1.00 . . A 1849 MET CB 1 1 A 5 12331 1 1 81 MET CE C -8.674 40.173 -43.016 1.00 . . A 1849 MET CE 1 1 A 5 12332 1 1 81 MET CG C -9.890 39.099 -40.775 1.00 . . A 1849 MET CG 1 1 A 5 12333 1 1 81 MET H H -7.036 39.200 -39.182 1.00 . . A 1849 MET H 1 1 A 5 12334 1 1 81 MET HA H -9.509 37.643 -38.478 1.00 . . A 1849 MET HA 1 1 A 5 12335 1 1 81 MET HB2 H -8.049 38.020 -41.123 1.00 . . A 1849 MET HB2 1 1 A 5 12336 1 1 81 MET HB3 H -9.465 36.994 -40.879 1.00 . . A 1849 MET HB3 1 1 A 5 12337 1 1 81 MET HE1 H -8.726 40.487 -44.059 1.00 . . A 1849 MET HE1 1 1 A 5 12338 1 1 81 MET HE2 H -8.454 41.044 -42.397 1.00 . . A 1849 MET HE2 1 1 A 5 12339 1 1 81 MET HE3 H -7.868 39.446 -42.907 1.00 . . A 1849 MET HE3 1 1 A 5 12340 1 1 81 MET HG2 H -10.830 38.910 -40.254 1.00 . . A 1849 MET HG2 1 1 A 5 12341 1 1 81 MET HG3 H -9.447 39.996 -40.339 1.00 . . A 1849 MET HG3 1 1 A 5 12342 1 1 81 MET N N -7.829 38.926 -38.612 1.00 . . A 1849 MET N 1 1 A 5 12343 1 1 81 MET O O -6.604 36.406 -39.286 1.00 . . A 1849 MET O 1 1 A 5 12344 1 1 81 MET SD S -10.256 39.441 -42.517 1.00 . . A 1849 MET SD 1 1 A 5 12345 1 1 82 HIS C C -7.030 33.490 -39.155 1.00 . . A 1850 HIS C 1 1 A 5 12346 1 1 82 HIS CA C -7.573 34.195 -37.892 1.00 . . A 1850 HIS CA 1 1 A 5 12347 1 1 82 HIS CB C -8.469 33.248 -37.077 1.00 . . A 1850 HIS CB 1 1 A 5 12348 1 1 82 HIS CD2 C -8.614 34.649 -34.937 1.00 . . A 1850 HIS CD2 1 1 A 5 12349 1 1 82 HIS CE1 C -8.138 33.090 -33.457 1.00 . . A 1850 HIS CE1 1 1 A 5 12350 1 1 82 HIS CG C -8.400 33.470 -35.590 1.00 . . A 1850 HIS CG 1 1 A 5 12351 1 1 82 HIS H H -9.253 35.528 -37.871 1.00 . . A 1850 HIS H 1 1 A 5 12352 1 1 82 HIS HA H -6.710 34.441 -37.275 1.00 . . A 1850 HIS HA 1 1 A 5 12353 1 1 82 HIS HB2 H -9.505 33.330 -37.410 1.00 . . A 1850 HIS HB2 1 1 A 5 12354 1 1 82 HIS HB3 H -8.150 32.221 -37.262 1.00 . . A 1850 HIS HB3 1 1 A 5 12355 1 1 82 HIS HD2 H -8.867 35.599 -35.387 1.00 . . A 1850 HIS HD2 1 1 A 5 12356 1 1 82 HIS HE1 H -7.957 32.601 -32.510 1.00 . . A 1850 HIS HE1 1 1 A 5 12357 1 1 82 HIS HE2 H -8.536 35.059 -32.835 1.00 . . A 1850 HIS HE2 1 1 A 5 12358 1 1 82 HIS N N -8.298 35.444 -38.189 1.00 . . A 1850 HIS N 1 1 A 5 12359 1 1 82 HIS ND1 N -8.100 32.479 -34.652 1.00 . . A 1850 HIS ND1 1 1 A 5 12360 1 1 82 HIS NE2 N -8.441 34.393 -33.595 1.00 . . A 1850 HIS NE2 1 1 A 5 12361 1 1 82 HIS O O -7.739 33.363 -40.160 1.00 . . A 1850 HIS O 1 1 A 5 12362 1 1 83 ILE C C -5.745 30.784 -40.246 1.00 . . A 1851 ILE C 1 1 A 5 12363 1 1 83 ILE CA C -5.183 32.222 -40.206 1.00 . . A 1851 ILE CA 1 1 A 5 12364 1 1 83 ILE CB C -3.632 32.241 -40.155 1.00 . . A 1851 ILE CB 1 1 A 5 12365 1 1 83 ILE CD1 C -1.536 31.227 -39.071 1.00 . . A 1851 ILE CD1 1 1 A 5 12366 1 1 83 ILE CG1 C -3.043 31.487 -38.944 1.00 . . A 1851 ILE CG1 1 1 A 5 12367 1 1 83 ILE CG2 C -3.126 33.694 -40.230 1.00 . . A 1851 ILE CG2 1 1 A 5 12368 1 1 83 ILE H H -5.272 33.102 -38.230 1.00 . . A 1851 ILE H 1 1 A 5 12369 1 1 83 ILE HA H -5.477 32.699 -41.144 1.00 . . A 1851 ILE HA 1 1 A 5 12370 1 1 83 ILE HB H -3.267 31.733 -41.048 1.00 . . A 1851 ILE HB 1 1 A 5 12371 1 1 83 ILE HD11 H -0.987 32.164 -39.140 1.00 . . A 1851 ILE HD11 1 1 A 5 12372 1 1 83 ILE HD12 H -1.192 30.682 -38.194 1.00 . . A 1851 ILE HD12 1 1 A 5 12373 1 1 83 ILE HD13 H -1.338 30.631 -39.962 1.00 . . A 1851 ILE HD13 1 1 A 5 12374 1 1 83 ILE HG12 H -3.239 32.054 -38.037 1.00 . . A 1851 ILE HG12 1 1 A 5 12375 1 1 83 ILE HG13 H -3.523 30.514 -38.843 1.00 . . A 1851 ILE HG13 1 1 A 5 12376 1 1 83 ILE HG21 H -3.620 34.213 -41.052 1.00 . . A 1851 ILE HG21 1 1 A 5 12377 1 1 83 ILE HG22 H -3.333 34.222 -39.299 1.00 . . A 1851 ILE HG22 1 1 A 5 12378 1 1 83 ILE HG23 H -2.054 33.711 -40.417 1.00 . . A 1851 ILE HG23 1 1 A 5 12379 1 1 83 ILE N N -5.785 33.002 -39.101 1.00 . . A 1851 ILE N 1 1 A 5 12380 1 1 83 ILE O O -6.147 30.270 -39.191 1.00 . . A 1851 ILE O 1 1 A 5 12381 1 1 84 PRO C C -5.151 27.867 -40.606 1.00 . . A 1852 PRO C 1 1 A 5 12382 1 1 84 PRO CA C -6.107 28.686 -41.479 1.00 . . A 1852 PRO CA 1 1 A 5 12383 1 1 84 PRO CB C -6.049 28.301 -42.963 1.00 . . A 1852 PRO CB 1 1 A 5 12384 1 1 84 PRO CD C -5.395 30.588 -42.737 1.00 . . A 1852 PRO CD 1 1 A 5 12385 1 1 84 PRO CG C -5.106 29.340 -43.570 1.00 . . A 1852 PRO CG 1 1 A 5 12386 1 1 84 PRO HA H -7.129 28.551 -41.122 1.00 . . A 1852 PRO HA 1 1 A 5 12387 1 1 84 PRO HB2 H -5.680 27.285 -43.114 1.00 . . A 1852 PRO HB2 1 1 A 5 12388 1 1 84 PRO HB3 H -7.040 28.412 -43.403 1.00 . . A 1852 PRO HB3 1 1 A 5 12389 1 1 84 PRO HD2 H -4.518 31.234 -42.725 1.00 . . A 1852 PRO HD2 1 1 A 5 12390 1 1 84 PRO HD3 H -6.244 31.123 -43.161 1.00 . . A 1852 PRO HD3 1 1 A 5 12391 1 1 84 PRO HG2 H -4.071 29.030 -43.420 1.00 . . A 1852 PRO HG2 1 1 A 5 12392 1 1 84 PRO HG3 H -5.309 29.504 -44.628 1.00 . . A 1852 PRO HG3 1 1 A 5 12393 1 1 84 PRO N N -5.751 30.099 -41.410 1.00 . . A 1852 PRO N 1 1 A 5 12394 1 1 84 PRO O O -3.929 28.007 -40.697 1.00 . . A 1852 PRO O 1 1 A 5 12395 1 1 85 GLY C C -5.041 26.903 -37.312 1.00 . . A 1853 GLY C 1 1 A 5 12396 1 1 85 GLY CA C -5.007 26.270 -38.706 1.00 . . A 1853 GLY CA 1 1 A 5 12397 1 1 85 GLY H H -6.736 26.976 -39.730 1.00 . . A 1853 GLY H 1 1 A 5 12398 1 1 85 GLY HA2 H -5.468 25.287 -38.621 1.00 . . A 1853 GLY HA2 1 1 A 5 12399 1 1 85 GLY HA3 H -3.960 26.156 -38.989 1.00 . . A 1853 GLY HA3 1 1 A 5 12400 1 1 85 GLY N N -5.726 27.039 -39.729 1.00 . . A 1853 GLY N 1 1 A 5 12401 1 1 85 GLY O O -4.783 26.206 -36.339 1.00 . . A 1853 GLY O 1 1 A 5 12402 1 1 86 SER C C -7.086 28.563 -35.381 1.00 . . A 1854 SER C 1 1 A 5 12403 1 1 86 SER CA C -5.639 28.815 -35.864 1.00 . . A 1854 SER CA 1 1 A 5 12404 1 1 86 SER CB C -5.353 30.322 -35.953 1.00 . . A 1854 SER CB 1 1 A 5 12405 1 1 86 SER H H -5.637 28.714 -38.007 1.00 . . A 1854 SER H 1 1 A 5 12406 1 1 86 SER HA H -4.940 28.397 -35.140 1.00 . . A 1854 SER HA 1 1 A 5 12407 1 1 86 SER HB2 H -4.341 30.466 -36.332 1.00 . . A 1854 SER HB2 1 1 A 5 12408 1 1 86 SER HB3 H -6.055 30.790 -36.645 1.00 . . A 1854 SER HB3 1 1 A 5 12409 1 1 86 SER HG H -6.313 31.422 -34.645 1.00 . . A 1854 SER HG 1 1 A 5 12410 1 1 86 SER N N -5.399 28.183 -37.175 1.00 . . A 1854 SER N 1 1 A 5 12411 1 1 86 SER O O -8.004 28.565 -36.219 1.00 . . A 1854 SER O 1 1 A 5 12412 1 1 86 SER OG O -5.456 30.946 -34.682 1.00 . . A 1854 SER OG 1 1 A 5 12413 1 1 87 PRO C C -5.728 26.865 -32.877 1.00 . . A 1855 PRO C 1 1 A 5 12414 1 1 87 PRO CA C -6.363 28.260 -32.977 1.00 . . A 1855 PRO CA 1 1 A 5 12415 1 1 87 PRO CB C -7.160 28.585 -31.712 1.00 . . A 1855 PRO CB 1 1 A 5 12416 1 1 87 PRO CD C -8.686 28.279 -33.526 1.00 . . A 1855 PRO CD 1 1 A 5 12417 1 1 87 PRO CG C -8.540 28.013 -32.027 1.00 . . A 1855 PRO CG 1 1 A 5 12418 1 1 87 PRO HA H -5.573 29.002 -33.085 1.00 . . A 1855 PRO HA 1 1 A 5 12419 1 1 87 PRO HB2 H -6.726 28.139 -30.816 1.00 . . A 1855 PRO HB2 1 1 A 5 12420 1 1 87 PRO HB3 H -7.231 29.667 -31.602 1.00 . . A 1855 PRO HB3 1 1 A 5 12421 1 1 87 PRO HD2 H -9.253 27.476 -33.998 1.00 . . A 1855 PRO HD2 1 1 A 5 12422 1 1 87 PRO HD3 H -9.191 29.233 -33.680 1.00 . . A 1855 PRO HD3 1 1 A 5 12423 1 1 87 PRO HG2 H -8.545 26.938 -31.840 1.00 . . A 1855 PRO HG2 1 1 A 5 12424 1 1 87 PRO HG3 H -9.323 28.506 -31.450 1.00 . . A 1855 PRO HG3 1 1 A 5 12425 1 1 87 PRO N N -7.335 28.361 -34.069 1.00 . . A 1855 PRO N 1 1 A 5 12426 1 1 87 PRO O O -6.284 25.867 -33.338 1.00 . . A 1855 PRO O 1 1 A 5 12427 1 1 88 LEU C C -3.896 25.285 -30.389 1.00 . . A 1856 LEU C 1 1 A 5 12428 1 1 88 LEU CA C -3.811 25.598 -31.895 1.00 . . A 1856 LEU CA 1 1 A 5 12429 1 1 88 LEU CB C -2.352 25.784 -32.365 1.00 . . A 1856 LEU CB 1 1 A 5 12430 1 1 88 LEU CD1 C -0.703 26.099 -34.244 1.00 . . A 1856 LEU CD1 1 1 A 5 12431 1 1 88 LEU CD2 C -2.679 24.640 -34.634 1.00 . . A 1856 LEU CD2 1 1 A 5 12432 1 1 88 LEU CG C -2.184 25.891 -33.898 1.00 . . A 1856 LEU CG 1 1 A 5 12433 1 1 88 LEU H H -4.206 27.679 -31.839 1.00 . . A 1856 LEU H 1 1 A 5 12434 1 1 88 LEU HA H -4.250 24.742 -32.409 1.00 . . A 1856 LEU HA 1 1 A 5 12435 1 1 88 LEU HB2 H -1.950 26.687 -31.904 1.00 . . A 1856 LEU HB2 1 1 A 5 12436 1 1 88 LEU HB3 H -1.758 24.944 -32.011 1.00 . . A 1856 LEU HB3 1 1 A 5 12437 1 1 88 LEU HD11 H -0.099 25.294 -33.822 1.00 . . A 1856 LEU HD11 1 1 A 5 12438 1 1 88 LEU HD12 H -0.572 26.110 -35.325 1.00 . . A 1856 LEU HD12 1 1 A 5 12439 1 1 88 LEU HD13 H -0.370 27.053 -33.845 1.00 . . A 1856 LEU HD13 1 1 A 5 12440 1 1 88 LEU HD21 H -2.161 23.765 -34.257 1.00 . . A 1856 LEU HD21 1 1 A 5 12441 1 1 88 LEU HD22 H -3.752 24.511 -34.497 1.00 . . A 1856 LEU HD22 1 1 A 5 12442 1 1 88 LEU HD23 H -2.486 24.743 -35.702 1.00 . . A 1856 LEU HD23 1 1 A 5 12443 1 1 88 LEU HG H -2.739 26.755 -34.265 1.00 . . A 1856 LEU HG 1 1 A 5 12444 1 1 88 LEU N N -4.564 26.809 -32.227 1.00 . . A 1856 LEU N 1 1 A 5 12445 1 1 88 LEU O O -4.233 26.147 -29.572 1.00 . . A 1856 LEU O 1 1 A 5 12446 1 1 89 GLN C C -2.788 22.353 -28.412 1.00 . . A 1857 GLN C 1 1 A 5 12447 1 1 89 GLN CA C -3.779 23.503 -28.664 1.00 . . A 1857 GLN CA 1 1 A 5 12448 1 1 89 GLN CB C -5.247 23.056 -28.533 1.00 . . A 1857 GLN CB 1 1 A 5 12449 1 1 89 GLN CD C -7.105 22.076 -27.097 1.00 . . A 1857 GLN CD 1 1 A 5 12450 1 1 89 GLN CG C -5.638 22.521 -27.147 1.00 . . A 1857 GLN CG 1 1 A 5 12451 1 1 89 GLN H H -3.298 23.382 -30.723 1.00 . . A 1857 GLN H 1 1 A 5 12452 1 1 89 GLN HA H -3.583 24.289 -27.934 1.00 . . A 1857 GLN HA 1 1 A 5 12453 1 1 89 GLN HB2 H -5.888 23.910 -28.762 1.00 . . A 1857 GLN HB2 1 1 A 5 12454 1 1 89 GLN HB3 H -5.447 22.281 -29.274 1.00 . . A 1857 GLN HB3 1 1 A 5 12455 1 1 89 GLN HE21 H -6.704 20.421 -25.992 1.00 . . A 1857 GLN HE21 1 1 A 5 12456 1 1 89 GLN HE22 H -8.367 20.635 -26.509 1.00 . . A 1857 GLN HE22 1 1 A 5 12457 1 1 89 GLN HG2 H -5.003 21.670 -26.905 1.00 . . A 1857 GLN HG2 1 1 A 5 12458 1 1 89 GLN HG3 H -5.480 23.296 -26.396 1.00 . . A 1857 GLN HG3 1 1 A 5 12459 1 1 89 GLN N N -3.591 24.041 -30.015 1.00 . . A 1857 GLN N 1 1 A 5 12460 1 1 89 GLN NE2 N -7.411 20.958 -26.467 1.00 . . A 1857 GLN NE2 1 1 A 5 12461 1 1 89 GLN O O -2.533 21.541 -29.305 1.00 . . A 1857 GLN O 1 1 A 5 12462 1 1 89 GLN OE1 O -8.004 22.711 -27.636 1.00 . . A 1857 GLN OE1 1 1 A 5 12463 1 1 90 PHE C C -0.892 21.296 -25.321 1.00 . . A 1858 PHE C 1 1 A 5 12464 1 1 90 PHE CA C -1.109 21.389 -26.845 1.00 . . A 1858 PHE CA 1 1 A 5 12465 1 1 90 PHE CB C 0.180 21.837 -27.567 1.00 . . A 1858 PHE CB 1 1 A 5 12466 1 1 90 PHE CD1 C 0.308 24.331 -27.071 1.00 . . A 1858 PHE CD1 1 1 A 5 12467 1 1 90 PHE CD2 C 2.107 22.880 -26.304 1.00 . . A 1858 PHE CD2 1 1 A 5 12468 1 1 90 PHE CE1 C 0.964 25.441 -26.512 1.00 . . A 1858 PHE CE1 1 1 A 5 12469 1 1 90 PHE CE2 C 2.766 23.993 -25.759 1.00 . . A 1858 PHE CE2 1 1 A 5 12470 1 1 90 PHE CG C 0.875 23.043 -26.963 1.00 . . A 1858 PHE CG 1 1 A 5 12471 1 1 90 PHE CZ C 2.190 25.272 -25.847 1.00 . . A 1858 PHE CZ 1 1 A 5 12472 1 1 90 PHE H H -2.492 22.969 -26.499 1.00 . . A 1858 PHE H 1 1 A 5 12473 1 1 90 PHE HA H -1.360 20.386 -27.197 1.00 . . A 1858 PHE HA 1 1 A 5 12474 1 1 90 PHE HB2 H 0.875 20.997 -27.571 1.00 . . A 1858 PHE HB2 1 1 A 5 12475 1 1 90 PHE HB3 H -0.035 22.058 -28.611 1.00 . . A 1858 PHE HB3 1 1 A 5 12476 1 1 90 PHE HD1 H -0.627 24.471 -27.593 1.00 . . A 1858 PHE HD1 1 1 A 5 12477 1 1 90 PHE HD2 H 2.560 21.901 -26.228 1.00 . . A 1858 PHE HD2 1 1 A 5 12478 1 1 90 PHE HE1 H 0.529 26.428 -26.601 1.00 . . A 1858 PHE HE1 1 1 A 5 12479 1 1 90 PHE HE2 H 3.727 23.862 -25.286 1.00 . . A 1858 PHE HE2 1 1 A 5 12480 1 1 90 PHE HZ H 2.702 26.127 -25.425 1.00 . . A 1858 PHE HZ 1 1 A 5 12481 1 1 90 PHE N N -2.218 22.289 -27.200 1.00 . . A 1858 PHE N 1 1 A 5 12482 1 1 90 PHE O O -1.525 22.022 -24.552 1.00 . . A 1858 PHE O 1 1 A 5 12483 1 1 91 TYR C C 1.864 20.471 -23.167 1.00 . . A 1859 TYR C 1 1 A 5 12484 1 1 91 TYR CA C 0.363 20.249 -23.449 1.00 . . A 1859 TYR CA 1 1 A 5 12485 1 1 91 TYR CB C -0.095 18.853 -23.002 1.00 . . A 1859 TYR CB 1 1 A 5 12486 1 1 91 TYR CD1 C -1.224 19.047 -20.749 1.00 . . A 1859 TYR CD1 1 1 A 5 12487 1 1 91 TYR CD2 C 1.009 18.082 -20.844 1.00 . . A 1859 TYR CD2 1 1 A 5 12488 1 1 91 TYR CE1 C -1.250 18.873 -19.353 1.00 . . A 1859 TYR CE1 1 1 A 5 12489 1 1 91 TYR CE2 C 0.995 17.915 -19.445 1.00 . . A 1859 TYR CE2 1 1 A 5 12490 1 1 91 TYR CG C -0.099 18.654 -21.498 1.00 . . A 1859 TYR CG 1 1 A 5 12491 1 1 91 TYR CZ C -0.130 18.319 -18.694 1.00 . . A 1859 TYR CZ 1 1 A 5 12492 1 1 91 TYR H H 0.520 19.864 -25.544 1.00 . . A 1859 TYR H 1 1 A 5 12493 1 1 91 TYR HA H -0.193 20.974 -22.857 1.00 . . A 1859 TYR HA 1 1 A 5 12494 1 1 91 TYR HB2 H -1.114 18.697 -23.361 1.00 . . A 1859 TYR HB2 1 1 A 5 12495 1 1 91 TYR HB3 H 0.537 18.096 -23.469 1.00 . . A 1859 TYR HB3 1 1 A 5 12496 1 1 91 TYR HD1 H -2.081 19.467 -21.252 1.00 . . A 1859 TYR HD1 1 1 A 5 12497 1 1 91 TYR HD2 H 1.872 17.770 -21.413 1.00 . . A 1859 TYR HD2 1 1 A 5 12498 1 1 91 TYR HE1 H -2.124 19.167 -18.787 1.00 . . A 1859 TYR HE1 1 1 A 5 12499 1 1 91 TYR HE2 H 1.845 17.481 -18.939 1.00 . . A 1859 TYR HE2 1 1 A 5 12500 1 1 91 TYR HH H -0.957 18.479 -16.928 1.00 . . A 1859 TYR HH 1 1 A 5 12501 1 1 91 TYR N N 0.019 20.426 -24.870 1.00 . . A 1859 TYR N 1 1 A 5 12502 1 1 91 TYR O O 2.722 19.900 -23.846 1.00 . . A 1859 TYR O 1 1 A 5 12503 1 1 91 TYR OH O -0.133 18.175 -17.339 1.00 . . A 1859 TYR OH 1 1 A 5 12504 1 1 92 VAL C C 3.848 20.629 -20.469 1.00 . . A 1860 VAL C 1 1 A 5 12505 1 1 92 VAL CA C 3.544 21.547 -21.657 1.00 . . A 1860 VAL CA 1 1 A 5 12506 1 1 92 VAL CB C 3.712 23.030 -21.235 1.00 . . A 1860 VAL CB 1 1 A 5 12507 1 1 92 VAL CG1 C 5.122 23.319 -20.693 1.00 . . A 1860 VAL CG1 1 1 A 5 12508 1 1 92 VAL CG2 C 3.471 23.981 -22.415 1.00 . . A 1860 VAL CG2 1 1 A 5 12509 1 1 92 VAL H H 1.404 21.652 -21.601 1.00 . . A 1860 VAL H 1 1 A 5 12510 1 1 92 VAL HA H 4.256 21.340 -22.458 1.00 . . A 1860 VAL HA 1 1 A 5 12511 1 1 92 VAL HB H 2.980 23.257 -20.458 1.00 . . A 1860 VAL HB 1 1 A 5 12512 1 1 92 VAL HG11 H 5.245 24.387 -20.514 1.00 . . A 1860 VAL HG11 1 1 A 5 12513 1 1 92 VAL HG12 H 5.271 22.799 -19.749 1.00 . . A 1860 VAL HG12 1 1 A 5 12514 1 1 92 VAL HG13 H 5.877 22.992 -21.409 1.00 . . A 1860 VAL HG13 1 1 A 5 12515 1 1 92 VAL HG21 H 2.483 23.816 -22.847 1.00 . . A 1860 VAL HG21 1 1 A 5 12516 1 1 92 VAL HG22 H 3.528 25.016 -22.076 1.00 . . A 1860 VAL HG22 1 1 A 5 12517 1 1 92 VAL HG23 H 4.237 23.816 -23.171 1.00 . . A 1860 VAL HG23 1 1 A 5 12518 1 1 92 VAL N N 2.178 21.270 -22.143 1.00 . . A 1860 VAL N 1 1 A 5 12519 1 1 92 VAL O O 3.023 20.492 -19.567 1.00 . . A 1860 VAL O 1 1 A 5 12520 1 1 93 ASP C C 7.047 19.082 -19.338 1.00 . . A 1861 ASP C 1 1 A 5 12521 1 1 93 ASP CA C 5.507 19.106 -19.410 1.00 . . A 1861 ASP CA 1 1 A 5 12522 1 1 93 ASP CB C 4.930 17.698 -19.672 1.00 . . A 1861 ASP CB 1 1 A 5 12523 1 1 93 ASP CG C 4.818 16.787 -18.436 1.00 . . A 1861 ASP CG 1 1 A 5 12524 1 1 93 ASP H H 5.684 20.215 -21.213 1.00 . . A 1861 ASP H 1 1 A 5 12525 1 1 93 ASP HA H 5.132 19.462 -18.449 1.00 . . A 1861 ASP HA 1 1 A 5 12526 1 1 93 ASP HB2 H 3.930 17.799 -20.093 1.00 . . A 1861 ASP HB2 1 1 A 5 12527 1 1 93 ASP HB3 H 5.549 17.202 -20.420 1.00 . . A 1861 ASP HB3 1 1 A 5 12528 1 1 93 ASP N N 5.040 20.028 -20.456 1.00 . . A 1861 ASP N 1 1 A 5 12529 1 1 93 ASP O O 7.742 19.581 -20.227 1.00 . . A 1861 ASP O 1 1 A 5 12530 1 1 93 ASP OD1 O 5.250 17.163 -17.323 1.00 . . A 1861 ASP OD1 1 1 A 5 12531 1 1 93 ASP OD2 O 4.268 15.670 -18.594 1.00 . . A 1861 ASP OD2 1 1 A 5 12532 1 1 94 TYR C C 9.693 17.248 -18.747 1.00 . . A 1862 TYR C 1 1 A 5 12533 1 1 94 TYR CA C 9.032 18.426 -18.004 1.00 . . A 1862 TYR CA 1 1 A 5 12534 1 1 94 TYR CB C 9.256 18.329 -16.485 1.00 . . A 1862 TYR CB 1 1 A 5 12535 1 1 94 TYR CD1 C 9.441 20.660 -15.486 1.00 . . A 1862 TYR CD1 1 1 A 5 12536 1 1 94 TYR CD2 C 7.351 19.433 -15.219 1.00 . . A 1862 TYR CD2 1 1 A 5 12537 1 1 94 TYR CE1 C 8.884 21.764 -14.813 1.00 . . A 1862 TYR CE1 1 1 A 5 12538 1 1 94 TYR CE2 C 6.786 20.535 -14.550 1.00 . . A 1862 TYR CE2 1 1 A 5 12539 1 1 94 TYR CG C 8.674 19.495 -15.700 1.00 . . A 1862 TYR CG 1 1 A 5 12540 1 1 94 TYR CZ C 7.547 21.711 -14.352 1.00 . . A 1862 TYR CZ 1 1 A 5 12541 1 1 94 TYR H H 6.960 18.075 -17.601 1.00 . . A 1862 TYR H 1 1 A 5 12542 1 1 94 TYR HA H 9.500 19.348 -18.347 1.00 . . A 1862 TYR HA 1 1 A 5 12543 1 1 94 TYR HB2 H 8.815 17.401 -16.117 1.00 . . A 1862 TYR HB2 1 1 A 5 12544 1 1 94 TYR HB3 H 10.329 18.278 -16.292 1.00 . . A 1862 TYR HB3 1 1 A 5 12545 1 1 94 TYR HD1 H 10.455 20.713 -15.857 1.00 . . A 1862 TYR HD1 1 1 A 5 12546 1 1 94 TYR HD2 H 6.758 18.544 -15.380 1.00 . . A 1862 TYR HD2 1 1 A 5 12547 1 1 94 TYR HE1 H 9.470 22.662 -14.667 1.00 . . A 1862 TYR HE1 1 1 A 5 12548 1 1 94 TYR HE2 H 5.766 20.492 -14.195 1.00 . . A 1862 TYR HE2 1 1 A 5 12549 1 1 94 TYR HH H 7.596 23.532 -13.648 1.00 . . A 1862 TYR HH 1 1 A 5 12550 1 1 94 TYR N N 7.592 18.506 -18.269 1.00 . . A 1862 TYR N 1 1 A 5 12551 1 1 94 TYR O O 9.168 16.135 -18.750 1.00 . . A 1862 TYR O 1 1 A 5 12552 1 1 94 TYR OH O 6.985 22.783 -13.730 1.00 . . A 1862 TYR OH 1 1 A 5 12553 1 1 95 VAL C C 12.212 15.367 -19.009 1.00 . . A 1863 VAL C 1 1 A 5 12554 1 1 95 VAL CA C 11.668 16.413 -20.005 1.00 . . A 1863 VAL CA 1 1 A 5 12555 1 1 95 VAL CB C 12.796 17.034 -20.867 1.00 . . A 1863 VAL CB 1 1 A 5 12556 1 1 95 VAL CG1 C 13.920 17.677 -20.033 1.00 . . A 1863 VAL CG1 1 1 A 5 12557 1 1 95 VAL CG2 C 13.395 16.021 -21.856 1.00 . . A 1863 VAL CG2 1 1 A 5 12558 1 1 95 VAL H H 11.231 18.420 -19.332 1.00 . . A 1863 VAL H 1 1 A 5 12559 1 1 95 VAL HA H 10.987 15.900 -20.686 1.00 . . A 1863 VAL HA 1 1 A 5 12560 1 1 95 VAL HB H 12.343 17.827 -21.465 1.00 . . A 1863 VAL HB 1 1 A 5 12561 1 1 95 VAL HG11 H 13.506 18.414 -19.343 1.00 . . A 1863 VAL HG11 1 1 A 5 12562 1 1 95 VAL HG12 H 14.458 16.917 -19.464 1.00 . . A 1863 VAL HG12 1 1 A 5 12563 1 1 95 VAL HG13 H 14.624 18.182 -20.694 1.00 . . A 1863 VAL HG13 1 1 A 5 12564 1 1 95 VAL HG21 H 14.080 16.530 -22.535 1.00 . . A 1863 VAL HG21 1 1 A 5 12565 1 1 95 VAL HG22 H 13.943 15.242 -21.326 1.00 . . A 1863 VAL HG22 1 1 A 5 12566 1 1 95 VAL HG23 H 12.599 15.563 -22.446 1.00 . . A 1863 VAL HG23 1 1 A 5 12567 1 1 95 VAL N N 10.876 17.471 -19.334 1.00 . . A 1863 VAL N 1 1 A 5 12568 1 1 95 VAL O O 12.430 14.213 -19.372 1.00 . . A 1863 VAL O 1 1 A 5 12569 1 1 96 ASN C C 11.656 14.186 -15.905 1.00 . . A 1864 ASN C 1 1 A 5 12570 1 1 96 ASN CA C 12.828 14.908 -16.626 1.00 . . A 1864 ASN CA 1 1 A 5 12571 1 1 96 ASN CB C 13.676 15.796 -15.691 1.00 . . A 1864 ASN CB 1 1 A 5 12572 1 1 96 ASN CG C 14.488 15.011 -14.660 1.00 . . A 1864 ASN CG 1 1 A 5 12573 1 1 96 ASN H H 12.174 16.720 -17.516 1.00 . . A 1864 ASN H 1 1 A 5 12574 1 1 96 ASN HA H 13.474 14.133 -17.038 1.00 . . A 1864 ASN HA 1 1 A 5 12575 1 1 96 ASN HB2 H 14.382 16.368 -16.295 1.00 . . A 1864 ASN HB2 1 1 A 5 12576 1 1 96 ASN HB3 H 13.025 16.503 -15.175 1.00 . . A 1864 ASN HB3 1 1 A 5 12577 1 1 96 ASN HD21 H 15.578 14.061 -16.088 1.00 . . A 1864 ASN HD21 1 1 A 5 12578 1 1 96 ASN HD22 H 15.956 13.651 -14.424 1.00 . . A 1864 ASN HD22 1 1 A 5 12579 1 1 96 ASN N N 12.376 15.756 -17.737 1.00 . . A 1864 ASN N 1 1 A 5 12580 1 1 96 ASN ND2 N 15.410 14.167 -15.098 1.00 . . A 1864 ASN ND2 1 1 A 5 12581 1 1 96 ASN O O 11.741 13.871 -14.714 1.00 . . A 1864 ASN O 1 1 A 5 12582 1 1 96 ASN OD1 O 14.316 15.159 -13.455 1.00 . . A 1864 ASN OD1 1 1 A 5 12583 1 1 97 CYS C C 9.546 11.916 -15.486 1.00 . . A 1865 CYS C 1 1 A 5 12584 1 1 97 CYS CA C 9.319 13.325 -16.081 1.00 . . A 1865 CYS CA 1 1 A 5 12585 1 1 97 CYS CB C 8.247 13.311 -17.188 1.00 . . A 1865 CYS CB 1 1 A 5 12586 1 1 97 CYS H H 10.527 14.232 -17.577 1.00 . . A 1865 CYS H 1 1 A 5 12587 1 1 97 CYS HA H 8.944 13.948 -15.266 1.00 . . A 1865 CYS HA 1 1 A 5 12588 1 1 97 CYS HB2 H 7.354 12.796 -16.830 1.00 . . A 1865 CYS HB2 1 1 A 5 12589 1 1 97 CYS HB3 H 7.962 14.336 -17.436 1.00 . . A 1865 CYS HB3 1 1 A 5 12590 1 1 97 CYS HG H 7.703 12.547 -19.389 1.00 . . A 1865 CYS HG 1 1 A 5 12591 1 1 97 CYS N N 10.535 13.961 -16.604 1.00 . . A 1865 CYS N 1 1 A 5 12592 1 1 97 CYS O O 10.428 11.163 -15.913 1.00 . . A 1865 CYS O 1 1 A 5 12593 1 1 97 CYS SG S 8.847 12.472 -18.687 1.00 . . A 1865 CYS SG 1 1 A 5 12594 1 1 98 GLY C C 7.338 9.481 -14.297 1.00 . . A 1866 GLY C 1 1 A 5 12595 1 1 98 GLY CA C 8.607 10.233 -13.881 1.00 . . A 1866 GLY CA 1 1 A 5 12596 1 1 98 GLY H H 8.005 12.241 -14.234 1.00 . . A 1866 GLY H 1 1 A 5 12597 1 1 98 GLY HA2 H 9.468 9.621 -14.151 1.00 . . A 1866 GLY HA2 1 1 A 5 12598 1 1 98 GLY HA3 H 8.570 10.356 -12.799 1.00 . . A 1866 GLY HA3 1 1 A 5 12599 1 1 98 GLY N N 8.701 11.562 -14.509 1.00 . . A 1866 GLY N 1 1 A 5 12600 1 1 98 GLY O O 6.790 8.707 -13.512 1.00 . . A 1866 GLY O 1 1 A 5 12601 1 1 99 HIS C C 5.342 9.502 -17.503 1.00 . . A 1867 HIS C 1 1 A 5 12602 1 1 99 HIS CA C 5.476 9.437 -15.962 1.00 . . A 1867 HIS CA 1 1 A 5 12603 1 1 99 HIS CB C 4.472 10.375 -15.256 1.00 . . A 1867 HIS CB 1 1 A 5 12604 1 1 99 HIS CD2 C 4.219 12.563 -16.556 1.00 . . A 1867 HIS CD2 1 1 A 5 12605 1 1 99 HIS CE1 C 5.395 13.911 -15.274 1.00 . . A 1867 HIS CE1 1 1 A 5 12606 1 1 99 HIS CG C 4.710 11.846 -15.502 1.00 . . A 1867 HIS CG 1 1 A 5 12607 1 1 99 HIS H H 7.374 10.376 -16.094 1.00 . . A 1867 HIS H 1 1 A 5 12608 1 1 99 HIS HA H 5.249 8.412 -15.661 1.00 . . A 1867 HIS HA 1 1 A 5 12609 1 1 99 HIS HB2 H 3.459 10.130 -15.577 1.00 . . A 1867 HIS HB2 1 1 A 5 12610 1 1 99 HIS HB3 H 4.517 10.199 -14.181 1.00 . . A 1867 HIS HB3 1 1 A 5 12611 1 1 99 HIS HD2 H 3.600 12.189 -17.354 1.00 . . A 1867 HIS HD2 1 1 A 5 12612 1 1 99 HIS HE1 H 5.875 14.806 -14.901 1.00 . . A 1867 HIS HE1 1 1 A 5 12613 1 1 99 HIS HE2 H 4.497 14.632 -17.042 1.00 . . A 1867 HIS HE2 1 1 A 5 12614 1 1 99 HIS N N 6.831 9.765 -15.500 1.00 . . A 1867 HIS N 1 1 A 5 12615 1 1 99 HIS ND1 N 5.459 12.700 -14.687 1.00 . . A 1867 HIS ND1 1 1 A 5 12616 1 1 99 HIS NE2 N 4.667 13.853 -16.399 1.00 . . A 1867 HIS NE2 1 1 A 5 12617 1 1 99 HIS O O 6.178 10.098 -18.186 1.00 . . A 1867 HIS O 1 1 A 5 12618 1 1 100 VAL C C 3.599 10.263 -19.993 1.00 . . A 1868 VAL C 1 1 A 5 12619 1 1 100 VAL CA C 4.000 8.863 -19.504 1.00 . . A 1868 VAL CA 1 1 A 5 12620 1 1 100 VAL CB C 2.899 7.832 -19.867 1.00 . . A 1868 VAL CB 1 1 A 5 12621 1 1 100 VAL CG1 C 2.770 7.629 -21.387 1.00 . . A 1868 VAL CG1 1 1 A 5 12622 1 1 100 VAL CG2 C 3.175 6.455 -19.240 1.00 . . A 1868 VAL CG2 1 1 A 5 12623 1 1 100 VAL H H 3.618 8.470 -17.417 1.00 . . A 1868 VAL H 1 1 A 5 12624 1 1 100 VAL HA H 4.922 8.564 -20.001 1.00 . . A 1868 VAL HA 1 1 A 5 12625 1 1 100 VAL HB H 1.944 8.192 -19.482 1.00 . . A 1868 VAL HB 1 1 A 5 12626 1 1 100 VAL HG11 H 3.682 7.193 -21.788 1.00 . . A 1868 VAL HG11 1 1 A 5 12627 1 1 100 VAL HG12 H 1.943 6.951 -21.601 1.00 . . A 1868 VAL HG12 1 1 A 5 12628 1 1 100 VAL HG13 H 2.577 8.575 -21.889 1.00 . . A 1868 VAL HG13 1 1 A 5 12629 1 1 100 VAL HG21 H 3.120 6.506 -18.152 1.00 . . A 1868 VAL HG21 1 1 A 5 12630 1 1 100 VAL HG22 H 2.433 5.733 -19.579 1.00 . . A 1868 VAL HG22 1 1 A 5 12631 1 1 100 VAL HG23 H 4.165 6.113 -19.537 1.00 . . A 1868 VAL HG23 1 1 A 5 12632 1 1 100 VAL N N 4.280 8.900 -18.051 1.00 . . A 1868 VAL N 1 1 A 5 12633 1 1 100 VAL O O 2.812 10.937 -19.329 1.00 . . A 1868 VAL O 1 1 A 5 12634 1 1 101 THR C C 3.847 11.900 -23.291 1.00 . . A 1869 THR C 1 1 A 5 12635 1 1 101 THR CA C 3.819 12.004 -21.766 1.00 . . A 1869 THR CA 1 1 A 5 12636 1 1 101 THR CB C 4.768 13.082 -21.216 1.00 . . A 1869 THR CB 1 1 A 5 12637 1 1 101 THR CG2 C 6.217 12.931 -21.686 1.00 . . A 1869 THR CG2 1 1 A 5 12638 1 1 101 THR H H 4.740 10.074 -21.653 1.00 . . A 1869 THR H 1 1 A 5 12639 1 1 101 THR HA H 2.806 12.295 -21.490 1.00 . . A 1869 THR HA 1 1 A 5 12640 1 1 101 THR HB H 4.760 13.032 -20.124 1.00 . . A 1869 THR HB 1 1 A 5 12641 1 1 101 THR HG1 H 3.814 14.725 -20.845 1.00 . . A 1869 THR HG1 1 1 A 5 12642 1 1 101 THR HG21 H 6.829 13.709 -21.229 1.00 . . A 1869 THR HG21 1 1 A 5 12643 1 1 101 THR HG22 H 6.604 11.960 -21.378 1.00 . . A 1869 THR HG22 1 1 A 5 12644 1 1 101 THR HG23 H 6.281 13.019 -22.771 1.00 . . A 1869 THR HG23 1 1 A 5 12645 1 1 101 THR N N 4.114 10.695 -21.150 1.00 . . A 1869 THR N 1 1 A 5 12646 1 1 101 THR O O 4.446 10.973 -23.833 1.00 . . A 1869 THR O 1 1 A 5 12647 1 1 101 THR OG1 O 4.305 14.359 -21.604 1.00 . . A 1869 THR OG1 1 1 A 5 12648 1 1 102 ALA C C 3.198 14.286 -25.998 1.00 . . A 1870 ALA C 1 1 A 5 12649 1 1 102 ALA CA C 3.049 12.860 -25.439 1.00 . . A 1870 ALA CA 1 1 A 5 12650 1 1 102 ALA CB C 1.689 12.251 -25.808 1.00 . . A 1870 ALA CB 1 1 A 5 12651 1 1 102 ALA H H 2.805 13.610 -23.461 1.00 . . A 1870 ALA H 1 1 A 5 12652 1 1 102 ALA HA H 3.835 12.250 -25.888 1.00 . . A 1870 ALA HA 1 1 A 5 12653 1 1 102 ALA HB1 H 1.585 12.217 -26.893 1.00 . . A 1870 ALA HB1 1 1 A 5 12654 1 1 102 ALA HB2 H 1.617 11.237 -25.414 1.00 . . A 1870 ALA HB2 1 1 A 5 12655 1 1 102 ALA HB3 H 0.884 12.856 -25.391 1.00 . . A 1870 ALA HB3 1 1 A 5 12656 1 1 102 ALA N N 3.196 12.836 -23.980 1.00 . . A 1870 ALA N 1 1 A 5 12657 1 1 102 ALA O O 2.766 15.255 -25.369 1.00 . . A 1870 ALA O 1 1 A 5 12658 1 1 103 TYR C C 4.601 15.507 -29.301 1.00 . . A 1871 TYR C 1 1 A 5 12659 1 1 103 TYR CA C 4.179 15.674 -27.827 1.00 . . A 1871 TYR CA 1 1 A 5 12660 1 1 103 TYR CB C 5.284 16.378 -27.021 1.00 . . A 1871 TYR CB 1 1 A 5 12661 1 1 103 TYR CD1 C 6.779 14.735 -25.803 1.00 . . A 1871 TYR CD1 1 1 A 5 12662 1 1 103 TYR CD2 C 7.612 15.779 -27.839 1.00 . . A 1871 TYR CD2 1 1 A 5 12663 1 1 103 TYR CE1 C 8.000 14.061 -25.642 1.00 . . A 1871 TYR CE1 1 1 A 5 12664 1 1 103 TYR CE2 C 8.830 15.088 -27.700 1.00 . . A 1871 TYR CE2 1 1 A 5 12665 1 1 103 TYR CG C 6.582 15.603 -26.894 1.00 . . A 1871 TYR CG 1 1 A 5 12666 1 1 103 TYR CZ C 9.031 14.226 -26.598 1.00 . . A 1871 TYR CZ 1 1 A 5 12667 1 1 103 TYR H H 4.106 13.551 -27.647 1.00 . . A 1871 TYR H 1 1 A 5 12668 1 1 103 TYR HA H 3.308 16.329 -27.818 1.00 . . A 1871 TYR HA 1 1 A 5 12669 1 1 103 TYR HB2 H 5.500 17.344 -27.482 1.00 . . A 1871 TYR HB2 1 1 A 5 12670 1 1 103 TYR HB3 H 4.909 16.597 -26.025 1.00 . . A 1871 TYR HB3 1 1 A 5 12671 1 1 103 TYR HD1 H 5.986 14.590 -25.081 1.00 . . A 1871 TYR HD1 1 1 A 5 12672 1 1 103 TYR HD2 H 7.470 16.450 -28.676 1.00 . . A 1871 TYR HD2 1 1 A 5 12673 1 1 103 TYR HE1 H 8.155 13.412 -24.792 1.00 . . A 1871 TYR HE1 1 1 A 5 12674 1 1 103 TYR HE2 H 9.615 15.222 -28.431 1.00 . . A 1871 TYR HE2 1 1 A 5 12675 1 1 103 TYR HH H 10.843 13.757 -27.156 1.00 . . A 1871 TYR HH 1 1 A 5 12676 1 1 103 TYR N N 3.805 14.404 -27.183 1.00 . . A 1871 TYR N 1 1 A 5 12677 1 1 103 TYR O O 4.895 14.403 -29.763 1.00 . . A 1871 TYR O 1 1 A 5 12678 1 1 103 TYR OH O 10.206 13.554 -26.453 1.00 . . A 1871 TYR OH 1 1 A 5 12679 1 1 104 GLY C C 3.851 17.443 -32.254 1.00 . . A 1872 GLY C 1 1 A 5 12680 1 1 104 GLY CA C 4.936 16.683 -31.478 1.00 . . A 1872 GLY CA 1 1 A 5 12681 1 1 104 GLY H H 4.394 17.488 -29.583 1.00 . . A 1872 GLY H 1 1 A 5 12682 1 1 104 GLY HA2 H 5.875 17.221 -31.619 1.00 . . A 1872 GLY HA2 1 1 A 5 12683 1 1 104 GLY HA3 H 5.043 15.686 -31.905 1.00 . . A 1872 GLY HA3 1 1 A 5 12684 1 1 104 GLY N N 4.651 16.621 -30.037 1.00 . . A 1872 GLY N 1 1 A 5 12685 1 1 104 GLY O O 2.811 17.776 -31.674 1.00 . . A 1872 GLY O 1 1 A 5 12686 1 1 105 PRO C C 1.842 18.047 -34.625 1.00 . . A 1873 PRO C 1 1 A 5 12687 1 1 105 PRO CA C 3.219 18.642 -34.311 1.00 . . A 1873 PRO CA 1 1 A 5 12688 1 1 105 PRO CB C 4.009 18.976 -35.582 1.00 . . A 1873 PRO CB 1 1 A 5 12689 1 1 105 PRO CD C 5.233 17.341 -34.337 1.00 . . A 1873 PRO CD 1 1 A 5 12690 1 1 105 PRO CG C 4.923 17.765 -35.771 1.00 . . A 1873 PRO CG 1 1 A 5 12691 1 1 105 PRO HA H 3.069 19.561 -33.745 1.00 . . A 1873 PRO HA 1 1 A 5 12692 1 1 105 PRO HB2 H 3.360 19.131 -36.445 1.00 . . A 1873 PRO HB2 1 1 A 5 12693 1 1 105 PRO HB3 H 4.618 19.863 -35.405 1.00 . . A 1873 PRO HB3 1 1 A 5 12694 1 1 105 PRO HD2 H 5.398 16.263 -34.289 1.00 . . A 1873 PRO HD2 1 1 A 5 12695 1 1 105 PRO HD3 H 6.115 17.874 -33.980 1.00 . . A 1873 PRO HD3 1 1 A 5 12696 1 1 105 PRO HG2 H 4.381 16.972 -36.286 1.00 . . A 1873 PRO HG2 1 1 A 5 12697 1 1 105 PRO HG3 H 5.830 18.026 -36.320 1.00 . . A 1873 PRO HG3 1 1 A 5 12698 1 1 105 PRO N N 4.075 17.740 -33.548 1.00 . . A 1873 PRO N 1 1 A 5 12699 1 1 105 PRO O O 0.863 18.787 -34.614 1.00 . . A 1873 PRO O 1 1 A 5 12700 1 1 106 GLY C C -0.694 16.157 -34.465 1.00 . . A 1874 GLY C 1 1 A 5 12701 1 1 106 GLY CA C 0.517 16.109 -35.399 1.00 . . A 1874 GLY CA 1 1 A 5 12702 1 1 106 GLY H H 2.581 16.171 -34.872 1.00 . . A 1874 GLY H 1 1 A 5 12703 1 1 106 GLY HA2 H 0.234 16.620 -36.319 1.00 . . A 1874 GLY HA2 1 1 A 5 12704 1 1 106 GLY HA3 H 0.722 15.065 -35.629 1.00 . . A 1874 GLY HA3 1 1 A 5 12705 1 1 106 GLY N N 1.734 16.734 -34.868 1.00 . . A 1874 GLY N 1 1 A 5 12706 1 1 106 GLY O O -1.822 16.239 -34.951 1.00 . . A 1874 GLY O 1 1 A 5 12707 1 1 107 LEU C C -2.059 17.731 -31.939 1.00 . . A 1875 LEU C 1 1 A 5 12708 1 1 107 LEU CA C -1.577 16.280 -32.155 1.00 . . A 1875 LEU CA 1 1 A 5 12709 1 1 107 LEU CB C -1.194 15.528 -30.859 1.00 . . A 1875 LEU CB 1 1 A 5 12710 1 1 107 LEU CD1 C -0.606 17.146 -28.950 1.00 . . A 1875 LEU CD1 1 1 A 5 12711 1 1 107 LEU CD2 C 0.655 15.037 -29.221 1.00 . . A 1875 LEU CD2 1 1 A 5 12712 1 1 107 LEU CG C -0.070 16.146 -29.989 1.00 . . A 1875 LEU CG 1 1 A 5 12713 1 1 107 LEU H H 0.459 16.098 -32.807 1.00 . . A 1875 LEU H 1 1 A 5 12714 1 1 107 LEU HA H -2.440 15.753 -32.571 1.00 . . A 1875 LEU HA 1 1 A 5 12715 1 1 107 LEU HB2 H -2.090 15.400 -30.246 1.00 . . A 1875 LEU HB2 1 1 A 5 12716 1 1 107 LEU HB3 H -0.895 14.522 -31.158 1.00 . . A 1875 LEU HB3 1 1 A 5 12717 1 1 107 LEU HD11 H -1.076 17.989 -29.439 1.00 . . A 1875 LEU HD11 1 1 A 5 12718 1 1 107 LEU HD12 H -1.366 16.680 -28.320 1.00 . . A 1875 LEU HD12 1 1 A 5 12719 1 1 107 LEU HD13 H 0.230 17.533 -28.358 1.00 . . A 1875 LEU HD13 1 1 A 5 12720 1 1 107 LEU HD21 H 1.128 14.367 -29.934 1.00 . . A 1875 LEU HD21 1 1 A 5 12721 1 1 107 LEU HD22 H 1.361 15.471 -28.508 1.00 . . A 1875 LEU HD22 1 1 A 5 12722 1 1 107 LEU HD23 H -0.058 14.445 -28.658 1.00 . . A 1875 LEU HD23 1 1 A 5 12723 1 1 107 LEU HG H 0.659 16.642 -30.629 1.00 . . A 1875 LEU HG 1 1 A 5 12724 1 1 107 LEU N N -0.491 16.155 -33.141 1.00 . . A 1875 LEU N 1 1 A 5 12725 1 1 107 LEU O O -3.008 17.947 -31.181 1.00 . . A 1875 LEU O 1 1 A 5 12726 1 1 108 THR C C -2.176 20.709 -33.890 1.00 . . A 1876 THR C 1 1 A 5 12727 1 1 108 THR CA C -1.707 20.148 -32.547 1.00 . . A 1876 THR CA 1 1 A 5 12728 1 1 108 THR CB C -0.430 20.845 -32.061 1.00 . . A 1876 THR CB 1 1 A 5 12729 1 1 108 THR CG2 C -0.530 22.368 -32.023 1.00 . . A 1876 THR CG2 1 1 A 5 12730 1 1 108 THR H H -0.668 18.416 -33.217 1.00 . . A 1876 THR H 1 1 A 5 12731 1 1 108 THR HA H -2.501 20.339 -31.824 1.00 . . A 1876 THR HA 1 1 A 5 12732 1 1 108 THR HB H 0.407 20.571 -32.707 1.00 . . A 1876 THR HB 1 1 A 5 12733 1 1 108 THR HG1 H -0.918 20.673 -30.199 1.00 . . A 1876 THR HG1 1 1 A 5 12734 1 1 108 THR HG21 H -0.539 22.759 -33.040 1.00 . . A 1876 THR HG21 1 1 A 5 12735 1 1 108 THR HG22 H -1.441 22.666 -31.507 1.00 . . A 1876 THR HG22 1 1 A 5 12736 1 1 108 THR HG23 H 0.332 22.781 -31.501 1.00 . . A 1876 THR HG23 1 1 A 5 12737 1 1 108 THR N N -1.435 18.703 -32.625 1.00 . . A 1876 THR N 1 1 A 5 12738 1 1 108 THR O O -3.184 21.410 -33.935 1.00 . . A 1876 THR O 1 1 A 5 12739 1 1 108 THR OG1 O -0.162 20.404 -30.751 1.00 . . A 1876 THR OG1 1 1 A 5 12740 1 1 109 HIS C C -1.689 19.623 -37.377 1.00 . . A 1877 HIS C 1 1 A 5 12741 1 1 109 HIS CA C -1.840 20.780 -36.360 1.00 . . A 1877 HIS CA 1 1 A 5 12742 1 1 109 HIS CB C -0.944 21.962 -36.769 1.00 . . A 1877 HIS CB 1 1 A 5 12743 1 1 109 HIS CD2 C -2.393 23.279 -38.414 1.00 . . A 1877 HIS CD2 1 1 A 5 12744 1 1 109 HIS CE1 C -1.319 22.834 -40.282 1.00 . . A 1877 HIS CE1 1 1 A 5 12745 1 1 109 HIS CG C -1.291 22.529 -38.122 1.00 . . A 1877 HIS CG 1 1 A 5 12746 1 1 109 HIS H H -0.686 19.779 -34.884 1.00 . . A 1877 HIS H 1 1 A 5 12747 1 1 109 HIS HA H -2.874 21.114 -36.381 1.00 . . A 1877 HIS HA 1 1 A 5 12748 1 1 109 HIS HB2 H -1.021 22.756 -36.028 1.00 . . A 1877 HIS HB2 1 1 A 5 12749 1 1 109 HIS HB3 H 0.090 21.623 -36.800 1.00 . . A 1877 HIS HB3 1 1 A 5 12750 1 1 109 HIS HD2 H -3.153 23.600 -37.716 1.00 . . A 1877 HIS HD2 1 1 A 5 12751 1 1 109 HIS HE1 H -1.091 22.767 -41.337 1.00 . . A 1877 HIS HE1 1 1 A 5 12752 1 1 109 HIS HE2 H -3.112 23.921 -40.326 1.00 . . A 1877 HIS HE2 1 1 A 5 12753 1 1 109 HIS N N -1.501 20.370 -34.989 1.00 . . A 1877 HIS N 1 1 A 5 12754 1 1 109 HIS ND1 N -0.604 22.249 -39.306 1.00 . . A 1877 HIS ND1 1 1 A 5 12755 1 1 109 HIS NE2 N -2.394 23.462 -39.779 1.00 . . A 1877 HIS NE2 1 1 A 5 12756 1 1 109 HIS O O -0.808 18.771 -37.236 1.00 . . A 1877 HIS O 1 1 A 5 12757 1 1 110 GLY C C -2.855 19.312 -40.895 1.00 . . A 1878 GLY C 1 1 A 5 12758 1 1 110 GLY CA C -2.395 18.700 -39.571 1.00 . . A 1878 GLY CA 1 1 A 5 12759 1 1 110 GLY H H -3.213 20.351 -38.486 1.00 . . A 1878 GLY H 1 1 A 5 12760 1 1 110 GLY HA2 H -1.360 18.372 -39.679 1.00 . . A 1878 GLY HA2 1 1 A 5 12761 1 1 110 GLY HA3 H -2.998 17.813 -39.379 1.00 . . A 1878 GLY HA3 1 1 A 5 12762 1 1 110 GLY N N -2.518 19.615 -38.428 1.00 . . A 1878 GLY N 1 1 A 5 12763 1 1 110 GLY O O -3.324 20.447 -40.942 1.00 . . A 1878 GLY O 1 1 A 5 12764 1 1 111 VAL C C -3.854 17.644 -43.950 1.00 . . A 1879 VAL C 1 1 A 5 12765 1 1 111 VAL CA C -3.230 18.893 -43.320 1.00 . . A 1879 VAL CA 1 1 A 5 12766 1 1 111 VAL CB C -2.102 19.426 -44.239 1.00 . . A 1879 VAL CB 1 1 A 5 12767 1 1 111 VAL CG1 C -2.672 19.996 -45.552 1.00 . . A 1879 VAL CG1 1 1 A 5 12768 1 1 111 VAL CG2 C -1.224 20.506 -43.582 1.00 . . A 1879 VAL CG2 1 1 A 5 12769 1 1 111 VAL H H -2.348 17.613 -41.851 1.00 . . A 1879 VAL H 1 1 A 5 12770 1 1 111 VAL HA H -3.994 19.662 -43.219 1.00 . . A 1879 VAL HA 1 1 A 5 12771 1 1 111 VAL HB H -1.448 18.592 -44.491 1.00 . . A 1879 VAL HB 1 1 A 5 12772 1 1 111 VAL HG11 H -3.378 20.798 -45.336 1.00 . . A 1879 VAL HG11 1 1 A 5 12773 1 1 111 VAL HG12 H -1.866 20.395 -46.168 1.00 . . A 1879 VAL HG12 1 1 A 5 12774 1 1 111 VAL HG13 H -3.176 19.215 -46.121 1.00 . . A 1879 VAL HG13 1 1 A 5 12775 1 1 111 VAL HG21 H -0.467 20.849 -44.288 1.00 . . A 1879 VAL HG21 1 1 A 5 12776 1 1 111 VAL HG22 H -1.835 21.354 -43.277 1.00 . . A 1879 VAL HG22 1 1 A 5 12777 1 1 111 VAL HG23 H -0.709 20.100 -42.711 1.00 . . A 1879 VAL HG23 1 1 A 5 12778 1 1 111 VAL N N -2.743 18.539 -41.974 1.00 . . A 1879 VAL N 1 1 A 5 12779 1 1 111 VAL O O -3.285 16.558 -43.832 1.00 . . A 1879 VAL O 1 1 A 5 12780 1 1 112 VAL C C -4.817 15.899 -46.248 1.00 . . A 1880 VAL C 1 1 A 5 12781 1 1 112 VAL CA C -5.710 16.651 -45.250 1.00 . . A 1880 VAL CA 1 1 A 5 12782 1 1 112 VAL CB C -7.032 17.041 -45.945 1.00 . . A 1880 VAL CB 1 1 A 5 12783 1 1 112 VAL CG1 C -8.055 17.553 -44.923 1.00 . . A 1880 VAL CG1 1 1 A 5 12784 1 1 112 VAL CG2 C -6.849 18.072 -47.071 1.00 . . A 1880 VAL CG2 1 1 A 5 12785 1 1 112 VAL H H -5.431 18.720 -44.629 1.00 . . A 1880 VAL H 1 1 A 5 12786 1 1 112 VAL HA H -5.965 15.955 -44.451 1.00 . . A 1880 VAL HA 1 1 A 5 12787 1 1 112 VAL HB H -7.453 16.138 -46.388 1.00 . . A 1880 VAL HB 1 1 A 5 12788 1 1 112 VAL HG11 H -8.171 16.822 -44.122 1.00 . . A 1880 VAL HG11 1 1 A 5 12789 1 1 112 VAL HG12 H -7.738 18.503 -44.499 1.00 . . A 1880 VAL HG12 1 1 A 5 12790 1 1 112 VAL HG13 H -9.016 17.692 -45.417 1.00 . . A 1880 VAL HG13 1 1 A 5 12791 1 1 112 VAL HG21 H -7.822 18.390 -47.449 1.00 . . A 1880 VAL HG21 1 1 A 5 12792 1 1 112 VAL HG22 H -6.307 18.937 -46.699 1.00 . . A 1880 VAL HG22 1 1 A 5 12793 1 1 112 VAL HG23 H -6.289 17.636 -47.896 1.00 . . A 1880 VAL HG23 1 1 A 5 12794 1 1 112 VAL N N -5.010 17.786 -44.609 1.00 . . A 1880 VAL N 1 1 A 5 12795 1 1 112 VAL O O -4.057 16.505 -47.003 1.00 . . A 1880 VAL O 1 1 A 5 12796 1 1 113 ASN C C -2.709 13.469 -46.859 1.00 . . A 1881 ASN C 1 1 A 5 12797 1 1 113 ASN CA C -4.232 13.601 -47.101 1.00 . . A 1881 ASN CA 1 1 A 5 12798 1 1 113 ASN CB C -4.555 13.871 -48.585 1.00 . . A 1881 ASN CB 1 1 A 5 12799 1 1 113 ASN CG C -6.057 13.908 -48.860 1.00 . . A 1881 ASN CG 1 1 A 5 12800 1 1 113 ASN H H -5.545 14.167 -45.536 1.00 . . A 1881 ASN H 1 1 A 5 12801 1 1 113 ASN HA H -4.653 12.624 -46.860 1.00 . . A 1881 ASN HA 1 1 A 5 12802 1 1 113 ASN HB2 H -4.094 14.804 -48.906 1.00 . . A 1881 ASN HB2 1 1 A 5 12803 1 1 113 ASN HB3 H -4.125 13.075 -49.195 1.00 . . A 1881 ASN HB3 1 1 A 5 12804 1 1 113 ASN HD21 H -6.015 15.867 -49.376 1.00 . . A 1881 ASN HD21 1 1 A 5 12805 1 1 113 ASN HD22 H -7.586 15.085 -49.438 1.00 . . A 1881 ASN HD22 1 1 A 5 12806 1 1 113 ASN N N -4.912 14.566 -46.222 1.00 . . A 1881 ASN N 1 1 A 5 12807 1 1 113 ASN ND2 N -6.595 15.050 -49.252 1.00 . . A 1881 ASN ND2 1 1 A 5 12808 1 1 113 ASN O O -2.062 12.624 -47.485 1.00 . . A 1881 ASN O 1 1 A 5 12809 1 1 113 ASN OD1 O -6.761 12.913 -48.719 1.00 . . A 1881 ASN OD1 1 1 A 5 12810 1 1 114 LYS C C -0.579 13.362 -44.208 1.00 . . A 1882 LYS C 1 1 A 5 12811 1 1 114 LYS CA C -0.710 14.149 -45.534 1.00 . . A 1882 LYS CA 1 1 A 5 12812 1 1 114 LYS CB C -0.084 15.548 -45.376 1.00 . . A 1882 LYS CB 1 1 A 5 12813 1 1 114 LYS CD C 0.665 17.675 -46.533 1.00 . . A 1882 LYS CD 1 1 A 5 12814 1 1 114 LYS CE C 0.261 18.725 -47.579 1.00 . . A 1882 LYS CE 1 1 A 5 12815 1 1 114 LYS CG C -0.213 16.418 -46.635 1.00 . . A 1882 LYS CG 1 1 A 5 12816 1 1 114 LYS H H -2.700 14.928 -45.459 1.00 . . A 1882 LYS H 1 1 A 5 12817 1 1 114 LYS HA H -0.155 13.626 -46.313 1.00 . . A 1882 LYS HA 1 1 A 5 12818 1 1 114 LYS HB2 H -0.559 16.068 -44.540 1.00 . . A 1882 LYS HB2 1 1 A 5 12819 1 1 114 LYS HB3 H 0.975 15.426 -45.142 1.00 . . A 1882 LYS HB3 1 1 A 5 12820 1 1 114 LYS HD2 H 0.545 18.119 -45.545 1.00 . . A 1882 LYS HD2 1 1 A 5 12821 1 1 114 LYS HD3 H 1.714 17.405 -46.657 1.00 . . A 1882 LYS HD3 1 1 A 5 12822 1 1 114 LYS HE2 H -0.807 18.926 -47.471 1.00 . . A 1882 LYS HE2 1 1 A 5 12823 1 1 114 LYS HE3 H 0.798 19.656 -47.376 1.00 . . A 1882 LYS HE3 1 1 A 5 12824 1 1 114 LYS HG2 H 0.087 15.839 -47.508 1.00 . . A 1882 LYS HG2 1 1 A 5 12825 1 1 114 LYS HG3 H -1.257 16.718 -46.750 1.00 . . A 1882 LYS HG3 1 1 A 5 12826 1 1 114 LYS HZ1 H 0.050 18.900 -49.619 1.00 . . A 1882 LYS HZ1 1 1 A 5 12827 1 1 114 LYS HZ2 H 1.526 18.305 -49.178 1.00 . . A 1882 LYS HZ2 1 1 A 5 12828 1 1 114 LYS HZ3 H 0.186 17.356 -49.137 1.00 . . A 1882 LYS HZ3 1 1 A 5 12829 1 1 114 LYS N N -2.120 14.259 -45.950 1.00 . . A 1882 LYS N 1 1 A 5 12830 1 1 114 LYS NZ N 0.537 18.287 -48.970 1.00 . . A 1882 LYS NZ 1 1 A 5 12831 1 1 114 LYS O O -1.409 13.566 -43.314 1.00 . . A 1882 LYS O 1 1 A 5 12832 1 1 115 PRO C C 1.219 12.743 -41.736 1.00 . . A 1883 PRO C 1 1 A 5 12833 1 1 115 PRO CA C 0.668 11.775 -42.794 1.00 . . A 1883 PRO CA 1 1 A 5 12834 1 1 115 PRO CB C 1.632 10.636 -43.139 1.00 . . A 1883 PRO CB 1 1 A 5 12835 1 1 115 PRO CD C 1.415 12.080 -45.048 1.00 . . A 1883 PRO CD 1 1 A 5 12836 1 1 115 PRO CG C 2.422 11.181 -44.329 1.00 . . A 1883 PRO CG 1 1 A 5 12837 1 1 115 PRO HA H -0.266 11.339 -42.439 1.00 . . A 1883 PRO HA 1 1 A 5 12838 1 1 115 PRO HB2 H 2.282 10.373 -42.303 1.00 . . A 1883 PRO HB2 1 1 A 5 12839 1 1 115 PRO HB3 H 1.058 9.765 -43.459 1.00 . . A 1883 PRO HB3 1 1 A 5 12840 1 1 115 PRO HD2 H 1.929 12.940 -45.481 1.00 . . A 1883 PRO HD2 1 1 A 5 12841 1 1 115 PRO HD3 H 0.912 11.509 -45.830 1.00 . . A 1883 PRO HD3 1 1 A 5 12842 1 1 115 PRO HG2 H 3.261 11.780 -43.973 1.00 . . A 1883 PRO HG2 1 1 A 5 12843 1 1 115 PRO HG3 H 2.779 10.379 -44.978 1.00 . . A 1883 PRO HG3 1 1 A 5 12844 1 1 115 PRO N N 0.440 12.491 -44.043 1.00 . . A 1883 PRO N 1 1 A 5 12845 1 1 115 PRO O O 2.356 13.207 -41.830 1.00 . . A 1883 PRO O 1 1 A 5 12846 1 1 116 ALA C C 1.349 13.021 -38.455 1.00 . . A 1884 ALA C 1 1 A 5 12847 1 1 116 ALA CA C 0.760 13.891 -39.582 1.00 . . A 1884 ALA CA 1 1 A 5 12848 1 1 116 ALA CB C -0.493 14.655 -39.137 1.00 . . A 1884 ALA CB 1 1 A 5 12849 1 1 116 ALA H H -0.517 12.615 -40.707 1.00 . . A 1884 ALA H 1 1 A 5 12850 1 1 116 ALA HA H 1.517 14.616 -39.885 1.00 . . A 1884 ALA HA 1 1 A 5 12851 1 1 116 ALA HB1 H -1.282 13.951 -38.867 1.00 . . A 1884 ALA HB1 1 1 A 5 12852 1 1 116 ALA HB2 H -0.262 15.281 -38.275 1.00 . . A 1884 ALA HB2 1 1 A 5 12853 1 1 116 ALA HB3 H -0.847 15.290 -39.950 1.00 . . A 1884 ALA HB3 1 1 A 5 12854 1 1 116 ALA N N 0.399 13.055 -40.729 1.00 . . A 1884 ALA N 1 1 A 5 12855 1 1 116 ALA O O 0.854 11.916 -38.212 1.00 . . A 1884 ALA O 1 1 A 5 12856 1 1 117 THR C C 3.496 13.319 -35.527 1.00 . . A 1885 THR C 1 1 A 5 12857 1 1 117 THR CA C 3.254 12.681 -36.891 1.00 . . A 1885 THR CA 1 1 A 5 12858 1 1 117 THR CB C 4.602 12.356 -37.553 1.00 . . A 1885 THR CB 1 1 A 5 12859 1 1 117 THR CG2 C 4.436 11.452 -38.777 1.00 . . A 1885 THR CG2 1 1 A 5 12860 1 1 117 THR H H 2.758 14.414 -38.024 1.00 . . A 1885 THR H 1 1 A 5 12861 1 1 117 THR HA H 2.745 11.740 -36.701 1.00 . . A 1885 THR HA 1 1 A 5 12862 1 1 117 THR HB H 5.236 11.839 -36.829 1.00 . . A 1885 THR HB 1 1 A 5 12863 1 1 117 THR HG1 H 6.121 13.325 -38.303 1.00 . . A 1885 THR HG1 1 1 A 5 12864 1 1 117 THR HG21 H 3.881 11.965 -39.564 1.00 . . A 1885 THR HG21 1 1 A 5 12865 1 1 117 THR HG22 H 5.417 11.170 -39.160 1.00 . . A 1885 THR HG22 1 1 A 5 12866 1 1 117 THR HG23 H 3.902 10.550 -38.489 1.00 . . A 1885 THR HG23 1 1 A 5 12867 1 1 117 THR N N 2.409 13.498 -37.785 1.00 . . A 1885 THR N 1 1 A 5 12868 1 1 117 THR O O 3.520 14.541 -35.389 1.00 . . A 1885 THR O 1 1 A 5 12869 1 1 117 THR OG1 O 5.235 13.550 -37.965 1.00 . . A 1885 THR OG1 1 1 A 5 12870 1 1 118 PHE C C 4.582 11.622 -32.349 1.00 . . A 1886 PHE C 1 1 A 5 12871 1 1 118 PHE CA C 4.010 12.827 -33.127 1.00 . . A 1886 PHE CA 1 1 A 5 12872 1 1 118 PHE CB C 2.789 13.487 -32.443 1.00 . . A 1886 PHE CB 1 1 A 5 12873 1 1 118 PHE CD1 C 1.349 11.879 -31.110 1.00 . . A 1886 PHE CD1 1 1 A 5 12874 1 1 118 PHE CD2 C 0.546 12.646 -33.279 1.00 . . A 1886 PHE CD2 1 1 A 5 12875 1 1 118 PHE CE1 C 0.156 11.160 -30.926 1.00 . . A 1886 PHE CE1 1 1 A 5 12876 1 1 118 PHE CE2 C -0.648 11.928 -33.094 1.00 . . A 1886 PHE CE2 1 1 A 5 12877 1 1 118 PHE CG C 1.543 12.635 -32.283 1.00 . . A 1886 PHE CG 1 1 A 5 12878 1 1 118 PHE CZ C -0.845 11.192 -31.913 1.00 . . A 1886 PHE CZ 1 1 A 5 12879 1 1 118 PHE H H 3.665 11.479 -34.728 1.00 . . A 1886 PHE H 1 1 A 5 12880 1 1 118 PHE HA H 4.805 13.574 -33.156 1.00 . . A 1886 PHE HA 1 1 A 5 12881 1 1 118 PHE HB2 H 3.081 13.829 -31.452 1.00 . . A 1886 PHE HB2 1 1 A 5 12882 1 1 118 PHE HB3 H 2.516 14.380 -33.004 1.00 . . A 1886 PHE HB3 1 1 A 5 12883 1 1 118 PHE HD1 H 2.114 11.851 -30.345 1.00 . . A 1886 PHE HD1 1 1 A 5 12884 1 1 118 PHE HD2 H 0.686 13.225 -34.179 1.00 . . A 1886 PHE HD2 1 1 A 5 12885 1 1 118 PHE HE1 H 0.004 10.588 -30.021 1.00 . . A 1886 PHE HE1 1 1 A 5 12886 1 1 118 PHE HE2 H -1.429 11.969 -33.841 1.00 . . A 1886 PHE HE2 1 1 A 5 12887 1 1 118 PHE HZ H -1.773 10.659 -31.760 1.00 . . A 1886 PHE HZ 1 1 A 5 12888 1 1 118 PHE N N 3.701 12.468 -34.518 1.00 . . A 1886 PHE N 1 1 A 5 12889 1 1 118 PHE O O 4.683 10.517 -32.896 1.00 . . A 1886 PHE O 1 1 A 5 12890 1 1 119 THR C C 5.045 10.740 -28.871 1.00 . . A 1887 THR C 1 1 A 5 12891 1 1 119 THR CA C 5.704 10.862 -30.244 1.00 . . A 1887 THR CA 1 1 A 5 12892 1 1 119 THR CB C 7.172 11.297 -30.089 1.00 . . A 1887 THR CB 1 1 A 5 12893 1 1 119 THR CG2 C 8.028 10.288 -29.318 1.00 . . A 1887 THR CG2 1 1 A 5 12894 1 1 119 THR H H 4.836 12.757 -30.690 1.00 . . A 1887 THR H 1 1 A 5 12895 1 1 119 THR HA H 5.687 9.884 -30.723 1.00 . . A 1887 THR HA 1 1 A 5 12896 1 1 119 THR HB H 7.215 12.262 -29.579 1.00 . . A 1887 THR HB 1 1 A 5 12897 1 1 119 THR HG1 H 7.433 12.236 -31.781 1.00 . . A 1887 THR HG1 1 1 A 5 12898 1 1 119 THR HG21 H 7.706 10.234 -28.279 1.00 . . A 1887 THR HG21 1 1 A 5 12899 1 1 119 THR HG22 H 7.951 9.303 -29.778 1.00 . . A 1887 THR HG22 1 1 A 5 12900 1 1 119 THR HG23 H 9.070 10.609 -29.334 1.00 . . A 1887 THR HG23 1 1 A 5 12901 1 1 119 THR N N 4.985 11.834 -31.088 1.00 . . A 1887 THR N 1 1 A 5 12902 1 1 119 THR O O 4.580 11.729 -28.309 1.00 . . A 1887 THR O 1 1 A 5 12903 1 1 119 THR OG1 O 7.754 11.413 -31.371 1.00 . . A 1887 THR OG1 1 1 A 5 12904 1 1 120 VAL C C 5.940 8.637 -26.222 1.00 . . A 1888 VAL C 1 1 A 5 12905 1 1 120 VAL CA C 4.704 9.226 -26.917 1.00 . . A 1888 VAL CA 1 1 A 5 12906 1 1 120 VAL CB C 3.518 8.236 -26.823 1.00 . . A 1888 VAL CB 1 1 A 5 12907 1 1 120 VAL CG1 C 3.065 8.043 -25.366 1.00 . . A 1888 VAL CG1 1 1 A 5 12908 1 1 120 VAL CG2 C 2.308 8.694 -27.660 1.00 . . A 1888 VAL CG2 1 1 A 5 12909 1 1 120 VAL H H 5.429 8.765 -28.880 1.00 . . A 1888 VAL H 1 1 A 5 12910 1 1 120 VAL HA H 4.423 10.147 -26.410 1.00 . . A 1888 VAL HA 1 1 A 5 12911 1 1 120 VAL HB H 3.839 7.268 -27.212 1.00 . . A 1888 VAL HB 1 1 A 5 12912 1 1 120 VAL HG11 H 2.219 7.359 -25.329 1.00 . . A 1888 VAL HG11 1 1 A 5 12913 1 1 120 VAL HG12 H 3.870 7.616 -24.767 1.00 . . A 1888 VAL HG12 1 1 A 5 12914 1 1 120 VAL HG13 H 2.763 8.998 -24.935 1.00 . . A 1888 VAL HG13 1 1 A 5 12915 1 1 120 VAL HG21 H 2.566 8.729 -28.719 1.00 . . A 1888 VAL HG21 1 1 A 5 12916 1 1 120 VAL HG22 H 1.485 7.990 -27.540 1.00 . . A 1888 VAL HG22 1 1 A 5 12917 1 1 120 VAL HG23 H 1.983 9.684 -27.341 1.00 . . A 1888 VAL HG23 1 1 A 5 12918 1 1 120 VAL N N 5.053 9.530 -28.316 1.00 . . A 1888 VAL N 1 1 A 5 12919 1 1 120 VAL O O 6.625 7.793 -26.793 1.00 . . A 1888 VAL O 1 1 A 5 12920 1 1 121 ASN C C 6.817 7.613 -23.091 1.00 . . A 1889 ASN C 1 1 A 5 12921 1 1 121 ASN CA C 7.345 8.566 -24.177 1.00 . . A 1889 ASN CA 1 1 A 5 12922 1 1 121 ASN CB C 8.103 9.741 -23.533 1.00 . . A 1889 ASN CB 1 1 A 5 12923 1 1 121 ASN CG C 9.106 10.401 -24.475 1.00 . . A 1889 ASN CG 1 1 A 5 12924 1 1 121 ASN H H 5.618 9.760 -24.573 1.00 . . A 1889 ASN H 1 1 A 5 12925 1 1 121 ASN HA H 8.052 8.014 -24.797 1.00 . . A 1889 ASN HA 1 1 A 5 12926 1 1 121 ASN HB2 H 7.392 10.490 -23.185 1.00 . . A 1889 ASN HB2 1 1 A 5 12927 1 1 121 ASN HB3 H 8.656 9.374 -22.666 1.00 . . A 1889 ASN HB3 1 1 A 5 12928 1 1 121 ASN HD21 H 7.685 10.854 -25.838 1.00 . . A 1889 ASN HD21 1 1 A 5 12929 1 1 121 ASN HD22 H 9.314 11.408 -26.202 1.00 . . A 1889 ASN HD22 1 1 A 5 12930 1 1 121 ASN N N 6.240 9.077 -24.999 1.00 . . A 1889 ASN N 1 1 A 5 12931 1 1 121 ASN ND2 N 8.668 10.901 -25.615 1.00 . . A 1889 ASN ND2 1 1 A 5 12932 1 1 121 ASN O O 6.074 8.038 -22.202 1.00 . . A 1889 ASN O 1 1 A 5 12933 1 1 121 ASN OD1 O 10.298 10.462 -24.195 1.00 . . A 1889 ASN OD1 1 1 A 5 12934 1 1 122 THR C C 8.174 4.750 -21.451 1.00 . . A 1890 THR C 1 1 A 5 12935 1 1 122 THR CA C 6.922 5.274 -22.171 1.00 . . A 1890 THR CA 1 1 A 5 12936 1 1 122 THR CB C 6.162 4.130 -22.868 1.00 . . A 1890 THR CB 1 1 A 5 12937 1 1 122 THR CG2 C 4.760 4.564 -23.305 1.00 . . A 1890 THR CG2 1 1 A 5 12938 1 1 122 THR H H 7.826 6.071 -23.924 1.00 . . A 1890 THR H 1 1 A 5 12939 1 1 122 THR HA H 6.276 5.678 -21.393 1.00 . . A 1890 THR HA 1 1 A 5 12940 1 1 122 THR HB H 6.048 3.289 -22.179 1.00 . . A 1890 THR HB 1 1 A 5 12941 1 1 122 THR HG1 H 7.682 3.262 -23.731 1.00 . . A 1890 THR HG1 1 1 A 5 12942 1 1 122 THR HG21 H 4.183 4.873 -22.433 1.00 . . A 1890 THR HG21 1 1 A 5 12943 1 1 122 THR HG22 H 4.817 5.388 -24.015 1.00 . . A 1890 THR HG22 1 1 A 5 12944 1 1 122 THR HG23 H 4.252 3.723 -23.777 1.00 . . A 1890 THR HG23 1 1 A 5 12945 1 1 122 THR N N 7.241 6.343 -23.142 1.00 . . A 1890 THR N 1 1 A 5 12946 1 1 122 THR O O 8.138 3.700 -20.813 1.00 . . A 1890 THR O 1 1 A 5 12947 1 1 122 THR OG1 O 6.864 3.707 -24.017 1.00 . . A 1890 THR OG1 1 1 A 5 12948 1 1 123 LYS C C 10.731 4.697 -19.602 1.00 . . A 1891 LYS C 1 1 A 5 12949 1 1 123 LYS CA C 10.632 5.035 -21.106 1.00 . . A 1891 LYS CA 1 1 A 5 12950 1 1 123 LYS CB C 11.616 6.144 -21.529 1.00 . . A 1891 LYS CB 1 1 A 5 12951 1 1 123 LYS CD C 13.992 6.857 -21.964 1.00 . . A 1891 LYS CD 1 1 A 5 12952 1 1 123 LYS CE C 15.491 6.547 -21.844 1.00 . . A 1891 LYS CE 1 1 A 5 12953 1 1 123 LYS CG C 13.095 5.748 -21.392 1.00 . . A 1891 LYS CG 1 1 A 5 12954 1 1 123 LYS H H 9.251 6.327 -22.076 1.00 . . A 1891 LYS H 1 1 A 5 12955 1 1 123 LYS HA H 10.882 4.124 -21.651 1.00 . . A 1891 LYS HA 1 1 A 5 12956 1 1 123 LYS HB2 H 11.429 6.391 -22.576 1.00 . . A 1891 LYS HB2 1 1 A 5 12957 1 1 123 LYS HB3 H 11.428 7.039 -20.931 1.00 . . A 1891 LYS HB3 1 1 A 5 12958 1 1 123 LYS HD2 H 13.743 7.026 -23.013 1.00 . . A 1891 LYS HD2 1 1 A 5 12959 1 1 123 LYS HD3 H 13.792 7.782 -21.419 1.00 . . A 1891 LYS HD3 1 1 A 5 12960 1 1 123 LYS HE2 H 16.048 7.430 -22.171 1.00 . . A 1891 LYS HE2 1 1 A 5 12961 1 1 123 LYS HE3 H 15.740 6.365 -20.795 1.00 . . A 1891 LYS HE3 1 1 A 5 12962 1 1 123 LYS HG2 H 13.341 5.596 -20.341 1.00 . . A 1891 LYS HG2 1 1 A 5 12963 1 1 123 LYS HG3 H 13.265 4.820 -21.938 1.00 . . A 1891 LYS HG3 1 1 A 5 12964 1 1 123 LYS HZ1 H 16.903 5.286 -22.694 1.00 . . A 1891 LYS HZ1 1 1 A 5 12965 1 1 123 LYS HZ2 H 15.507 4.526 -22.312 1.00 . . A 1891 LYS HZ2 1 1 A 5 12966 1 1 123 LYS HZ3 H 15.568 5.492 -23.627 1.00 . . A 1891 LYS HZ3 1 1 A 5 12967 1 1 123 LYS N N 9.295 5.474 -21.541 1.00 . . A 1891 LYS N 1 1 A 5 12968 1 1 123 LYS NZ N 15.897 5.384 -22.674 1.00 . . A 1891 LYS NZ 1 1 A 5 12969 1 1 123 LYS O O 11.530 3.840 -19.212 1.00 . . A 1891 LYS O 1 1 A 5 12970 1 1 124 ASP C C 8.410 4.605 -16.874 1.00 . . A 1892 ASP C 1 1 A 5 12971 1 1 124 ASP CA C 9.807 5.114 -17.312 1.00 . . A 1892 ASP CA 1 1 A 5 12972 1 1 124 ASP CB C 10.211 6.420 -16.603 1.00 . . A 1892 ASP CB 1 1 A 5 12973 1 1 124 ASP CG C 10.523 6.226 -15.107 1.00 . . A 1892 ASP CG 1 1 A 5 12974 1 1 124 ASP H H 9.303 6.032 -19.177 1.00 . . A 1892 ASP H 1 1 A 5 12975 1 1 124 ASP HA H 10.522 4.340 -17.025 1.00 . . A 1892 ASP HA 1 1 A 5 12976 1 1 124 ASP HB2 H 11.110 6.816 -17.081 1.00 . . A 1892 ASP HB2 1 1 A 5 12977 1 1 124 ASP HB3 H 9.415 7.156 -16.730 1.00 . . A 1892 ASP HB3 1 1 A 5 12978 1 1 124 ASP N N 9.904 5.332 -18.766 1.00 . . A 1892 ASP N 1 1 A 5 12979 1 1 124 ASP O O 8.056 4.671 -15.696 1.00 . . A 1892 ASP O 1 1 A 5 12980 1 1 124 ASP OD1 O 11.362 5.353 -14.774 1.00 . . A 1892 ASP OD1 1 1 A 5 12981 1 1 124 ASP OD2 O 9.965 6.974 -14.271 1.00 . . A 1892 ASP OD2 1 1 A 5 12982 1 1 125 ALA C C 6.073 2.355 -16.788 1.00 . . A 1893 ALA C 1 1 A 5 12983 1 1 125 ALA CA C 6.212 3.675 -17.578 1.00 . . A 1893 ALA CA 1 1 A 5 12984 1 1 125 ALA CB C 5.515 3.565 -18.939 1.00 . . A 1893 ALA CB 1 1 A 5 12985 1 1 125 ALA H H 7.949 4.042 -18.766 1.00 . . A 1893 ALA H 1 1 A 5 12986 1 1 125 ALA HA H 5.706 4.449 -16.996 1.00 . . A 1893 ALA HA 1 1 A 5 12987 1 1 125 ALA HB1 H 5.682 4.471 -19.517 1.00 . . A 1893 ALA HB1 1 1 A 5 12988 1 1 125 ALA HB2 H 5.907 2.711 -19.495 1.00 . . A 1893 ALA HB2 1 1 A 5 12989 1 1 125 ALA HB3 H 4.444 3.434 -18.794 1.00 . . A 1893 ALA HB3 1 1 A 5 12990 1 1 125 ALA N N 7.598 4.105 -17.816 1.00 . . A 1893 ALA N 1 1 A 5 12991 1 1 125 ALA O O 4.969 2.015 -16.347 1.00 . . A 1893 ALA O 1 1 A 5 12992 1 1 126 GLY C C 6.774 -0.815 -16.948 1.00 . . A 1894 GLY C 1 1 A 5 12993 1 1 126 GLY CA C 7.176 0.284 -15.965 1.00 . . A 1894 GLY CA 1 1 A 5 12994 1 1 126 GLY H H 8.030 1.941 -17.010 1.00 . . A 1894 GLY H 1 1 A 5 12995 1 1 126 GLY HA2 H 8.178 0.058 -15.603 1.00 . . A 1894 GLY HA2 1 1 A 5 12996 1 1 126 GLY HA3 H 6.482 0.277 -15.124 1.00 . . A 1894 GLY HA3 1 1 A 5 12997 1 1 126 GLY N N 7.164 1.598 -16.618 1.00 . . A 1894 GLY N 1 1 A 5 12998 1 1 126 GLY O O 7.579 -1.217 -17.792 1.00 . . A 1894 GLY O 1 1 A 5 12999 1 1 127 GLU C C 3.416 -2.210 -17.718 1.00 . . A 1895 GLU C 1 1 A 5 13000 1 1 127 GLU CA C 4.950 -2.335 -17.695 1.00 . . A 1895 GLU CA 1 1 A 5 13001 1 1 127 GLU CB C 5.410 -3.727 -17.217 1.00 . . A 1895 GLU CB 1 1 A 5 13002 1 1 127 GLU CD C 5.659 -6.188 -17.753 1.00 . . A 1895 GLU CD 1 1 A 5 13003 1 1 127 GLU CG C 5.026 -4.856 -18.182 1.00 . . A 1895 GLU CG 1 1 A 5 13004 1 1 127 GLU H H 4.927 -0.883 -16.144 1.00 . . A 1895 GLU H 1 1 A 5 13005 1 1 127 GLU HA H 5.317 -2.184 -18.711 1.00 . . A 1895 GLU HA 1 1 A 5 13006 1 1 127 GLU HB2 H 6.496 -3.722 -17.121 1.00 . . A 1895 GLU HB2 1 1 A 5 13007 1 1 127 GLU HB3 H 4.982 -3.932 -16.235 1.00 . . A 1895 GLU HB3 1 1 A 5 13008 1 1 127 GLU HG2 H 3.941 -4.967 -18.207 1.00 . . A 1895 GLU HG2 1 1 A 5 13009 1 1 127 GLU HG3 H 5.364 -4.599 -19.189 1.00 . . A 1895 GLU HG3 1 1 A 5 13010 1 1 127 GLU N N 5.536 -1.297 -16.838 1.00 . . A 1895 GLU N 1 1 A 5 13011 1 1 127 GLU O O 2.793 -1.796 -16.735 1.00 . . A 1895 GLU O 1 1 A 5 13012 1 1 127 GLU OE1 O 5.063 -6.904 -16.911 1.00 . . A 1895 GLU OE1 1 1 A 5 13013 1 1 127 GLU OE2 O 6.753 -6.538 -18.259 1.00 . . A 1895 GLU OE2 1 1 A 5 13014 1 1 128 GLY C C 1.078 -2.552 -20.614 1.00 . . A 1896 GLY C 1 1 A 5 13015 1 1 128 GLY CA C 1.374 -2.416 -19.123 1.00 . . A 1896 GLY CA 1 1 A 5 13016 1 1 128 GLY H H 3.385 -2.902 -19.612 1.00 . . A 1896 GLY H 1 1 A 5 13017 1 1 128 GLY HA2 H 0.819 -3.185 -18.586 1.00 . . A 1896 GLY HA2 1 1 A 5 13018 1 1 128 GLY HA3 H 1.031 -1.447 -18.761 1.00 . . A 1896 GLY HA3 1 1 A 5 13019 1 1 128 GLY N N 2.806 -2.565 -18.855 1.00 . . A 1896 GLY N 1 1 A 5 13020 1 1 128 GLY O O 1.122 -3.661 -21.156 1.00 . . A 1896 GLY O 1 1 A 5 13021 1 1 129 GLY C C -0.061 -0.006 -23.135 1.00 . . A 1897 GLY C 1 1 A 5 13022 1 1 129 GLY CA C 0.547 -1.343 -22.717 1.00 . . A 1897 GLY CA 1 1 A 5 13023 1 1 129 GLY H H 0.786 -0.563 -20.748 1.00 . . A 1897 GLY H 1 1 A 5 13024 1 1 129 GLY HA2 H 1.495 -1.483 -23.237 1.00 . . A 1897 GLY HA2 1 1 A 5 13025 1 1 129 GLY HA3 H -0.114 -2.149 -23.038 1.00 . . A 1897 GLY HA3 1 1 A 5 13026 1 1 129 GLY N N 0.787 -1.429 -21.271 1.00 . . A 1897 GLY N 1 1 A 5 13027 1 1 129 GLY O O -0.870 0.563 -22.398 1.00 . . A 1897 GLY O 1 1 A 5 13028 1 1 130 LEU C C -1.359 1.541 -25.796 1.00 . . A 1898 LEU C 1 1 A 5 13029 1 1 130 LEU CA C -0.136 1.754 -24.887 1.00 . . A 1898 LEU CA 1 1 A 5 13030 1 1 130 LEU CB C 1.035 2.411 -25.656 1.00 . . A 1898 LEU CB 1 1 A 5 13031 1 1 130 LEU CD1 C 0.713 4.842 -24.939 1.00 . . A 1898 LEU CD1 1 1 A 5 13032 1 1 130 LEU CD2 C 1.880 4.320 -27.079 1.00 . . A 1898 LEU CD2 1 1 A 5 13033 1 1 130 LEU CG C 0.773 3.862 -26.120 1.00 . . A 1898 LEU CG 1 1 A 5 13034 1 1 130 LEU H H 0.976 -0.061 -24.864 1.00 . . A 1898 LEU H 1 1 A 5 13035 1 1 130 LEU HA H -0.433 2.409 -24.069 1.00 . . A 1898 LEU HA 1 1 A 5 13036 1 1 130 LEU HB2 H 1.929 2.405 -25.031 1.00 . . A 1898 LEU HB2 1 1 A 5 13037 1 1 130 LEU HB3 H 1.248 1.798 -26.534 1.00 . . A 1898 LEU HB3 1 1 A 5 13038 1 1 130 LEU HD11 H -0.055 4.547 -24.231 1.00 . . A 1898 LEU HD11 1 1 A 5 13039 1 1 130 LEU HD12 H 1.675 4.878 -24.427 1.00 . . A 1898 LEU HD12 1 1 A 5 13040 1 1 130 LEU HD13 H 0.467 5.837 -25.307 1.00 . . A 1898 LEU HD13 1 1 A 5 13041 1 1 130 LEU HD21 H 2.844 4.314 -26.568 1.00 . . A 1898 LEU HD21 1 1 A 5 13042 1 1 130 LEU HD22 H 1.924 3.654 -27.940 1.00 . . A 1898 LEU HD22 1 1 A 5 13043 1 1 130 LEU HD23 H 1.670 5.330 -27.431 1.00 . . A 1898 LEU HD23 1 1 A 5 13044 1 1 130 LEU HG H -0.173 3.903 -26.660 1.00 . . A 1898 LEU HG 1 1 A 5 13045 1 1 130 LEU N N 0.330 0.486 -24.316 1.00 . . A 1898 LEU N 1 1 A 5 13046 1 1 130 LEU O O -1.393 0.625 -26.619 1.00 . . A 1898 LEU O 1 1 A 5 13047 1 1 131 SER C C -3.522 3.983 -27.205 1.00 . . A 1899 SER C 1 1 A 5 13048 1 1 131 SER CA C -3.491 2.577 -26.576 1.00 . . A 1899 SER CA 1 1 A 5 13049 1 1 131 SER CB C -4.804 2.355 -25.810 1.00 . . A 1899 SER CB 1 1 A 5 13050 1 1 131 SER H H -2.246 3.142 -24.964 1.00 . . A 1899 SER H 1 1 A 5 13051 1 1 131 SER HA H -3.437 1.848 -27.388 1.00 . . A 1899 SER HA 1 1 A 5 13052 1 1 131 SER HB2 H -4.913 3.151 -25.074 1.00 . . A 1899 SER HB2 1 1 A 5 13053 1 1 131 SER HB3 H -5.640 2.423 -26.508 1.00 . . A 1899 SER HB3 1 1 A 5 13054 1 1 131 SER HG H -4.700 0.382 -25.797 1.00 . . A 1899 SER HG 1 1 A 5 13055 1 1 131 SER N N -2.337 2.433 -25.683 1.00 . . A 1899 SER N 1 1 A 5 13056 1 1 131 SER O O -2.956 4.942 -26.662 1.00 . . A 1899 SER O 1 1 A 5 13057 1 1 131 SER OG O -4.859 1.097 -25.145 1.00 . . A 1899 SER OG 1 1 A 5 13058 1 1 132 LEU C C -5.439 5.318 -30.088 1.00 . . A 1900 LEU C 1 1 A 5 13059 1 1 132 LEU CA C -4.166 5.277 -29.229 1.00 . . A 1900 LEU CA 1 1 A 5 13060 1 1 132 LEU CB C -2.891 5.148 -30.090 1.00 . . A 1900 LEU CB 1 1 A 5 13061 1 1 132 LEU CD1 C -2.470 7.614 -30.609 1.00 . . A 1900 LEU CD1 1 1 A 5 13062 1 1 132 LEU CD2 C -1.511 5.802 -32.060 1.00 . . A 1900 LEU CD2 1 1 A 5 13063 1 1 132 LEU CG C -2.703 6.212 -31.187 1.00 . . A 1900 LEU CG 1 1 A 5 13064 1 1 132 LEU H H -4.683 3.294 -28.710 1.00 . . A 1900 LEU H 1 1 A 5 13065 1 1 132 LEU HA H -4.110 6.186 -28.628 1.00 . . A 1900 LEU HA 1 1 A 5 13066 1 1 132 LEU HB2 H -2.019 5.169 -29.434 1.00 . . A 1900 LEU HB2 1 1 A 5 13067 1 1 132 LEU HB3 H -2.913 4.170 -30.573 1.00 . . A 1900 LEU HB3 1 1 A 5 13068 1 1 132 LEU HD11 H -3.336 7.933 -30.034 1.00 . . A 1900 LEU HD11 1 1 A 5 13069 1 1 132 LEU HD12 H -1.588 7.612 -29.966 1.00 . . A 1900 LEU HD12 1 1 A 5 13070 1 1 132 LEU HD13 H -2.320 8.323 -31.423 1.00 . . A 1900 LEU HD13 1 1 A 5 13071 1 1 132 LEU HD21 H -1.679 4.810 -32.480 1.00 . . A 1900 LEU HD21 1 1 A 5 13072 1 1 132 LEU HD22 H -1.411 6.506 -32.880 1.00 . . A 1900 LEU HD22 1 1 A 5 13073 1 1 132 LEU HD23 H -0.595 5.791 -31.468 1.00 . . A 1900 LEU HD23 1 1 A 5 13074 1 1 132 LEU HG H -3.590 6.238 -31.821 1.00 . . A 1900 LEU HG 1 1 A 5 13075 1 1 132 LEU N N -4.202 4.107 -28.347 1.00 . . A 1900 LEU N 1 1 A 5 13076 1 1 132 LEU O O -5.830 4.297 -30.655 1.00 . . A 1900 LEU O 1 1 A 5 13077 1 1 133 ALA C C -7.448 8.175 -31.438 1.00 . . A 1901 ALA C 1 1 A 5 13078 1 1 133 ALA CA C -7.271 6.704 -31.025 1.00 . . A 1901 ALA CA 1 1 A 5 13079 1 1 133 ALA CB C -8.498 6.185 -30.254 1.00 . . A 1901 ALA CB 1 1 A 5 13080 1 1 133 ALA H H -5.702 7.291 -29.701 1.00 . . A 1901 ALA H 1 1 A 5 13081 1 1 133 ALA HA H -7.175 6.123 -31.944 1.00 . . A 1901 ALA HA 1 1 A 5 13082 1 1 133 ALA HB1 H -9.398 6.314 -30.856 1.00 . . A 1901 ALA HB1 1 1 A 5 13083 1 1 133 ALA HB2 H -8.381 5.124 -30.031 1.00 . . A 1901 ALA HB2 1 1 A 5 13084 1 1 133 ALA HB3 H -8.616 6.734 -29.320 1.00 . . A 1901 ALA HB3 1 1 A 5 13085 1 1 133 ALA N N -6.066 6.494 -30.211 1.00 . . A 1901 ALA N 1 1 A 5 13086 1 1 133 ALA O O -6.915 9.081 -30.795 1.00 . . A 1901 ALA O 1 1 A 5 13087 1 1 134 ILE C C -10.033 9.824 -33.405 1.00 . . A 1902 ILE C 1 1 A 5 13088 1 1 134 ILE CA C -8.547 9.760 -33.020 1.00 . . A 1902 ILE CA 1 1 A 5 13089 1 1 134 ILE CB C -7.617 10.165 -34.198 1.00 . . A 1902 ILE CB 1 1 A 5 13090 1 1 134 ILE CD1 C -5.121 10.586 -34.817 1.00 . . A 1902 ILE CD1 1 1 A 5 13091 1 1 134 ILE CG1 C -6.132 10.142 -33.756 1.00 . . A 1902 ILE CG1 1 1 A 5 13092 1 1 134 ILE CG2 C -7.988 11.558 -34.744 1.00 . . A 1902 ILE CG2 1 1 A 5 13093 1 1 134 ILE H H -8.651 7.628 -32.968 1.00 . . A 1902 ILE H 1 1 A 5 13094 1 1 134 ILE HA H -8.394 10.475 -32.217 1.00 . . A 1902 ILE HA 1 1 A 5 13095 1 1 134 ILE HB H -7.747 9.447 -35.009 1.00 . . A 1902 ILE HB 1 1 A 5 13096 1 1 134 ILE HD11 H -5.309 10.055 -35.750 1.00 . . A 1902 ILE HD11 1 1 A 5 13097 1 1 134 ILE HD12 H -5.190 11.661 -34.984 1.00 . . A 1902 ILE HD12 1 1 A 5 13098 1 1 134 ILE HD13 H -4.112 10.355 -34.473 1.00 . . A 1902 ILE HD13 1 1 A 5 13099 1 1 134 ILE HG12 H -6.015 10.773 -32.876 1.00 . . A 1902 ILE HG12 1 1 A 5 13100 1 1 134 ILE HG13 H -5.860 9.129 -33.471 1.00 . . A 1902 ILE HG13 1 1 A 5 13101 1 1 134 ILE HG21 H -9.021 11.570 -35.088 1.00 . . A 1902 ILE HG21 1 1 A 5 13102 1 1 134 ILE HG22 H -7.853 12.315 -33.971 1.00 . . A 1902 ILE HG22 1 1 A 5 13103 1 1 134 ILE HG23 H -7.369 11.810 -35.604 1.00 . . A 1902 ILE HG23 1 1 A 5 13104 1 1 134 ILE N N -8.216 8.416 -32.508 1.00 . . A 1902 ILE N 1 1 A 5 13105 1 1 134 ILE O O -10.560 8.877 -34.000 1.00 . . A 1902 ILE O 1 1 A 5 13106 1 1 135 GLU C C -12.167 12.624 -34.121 1.00 . . A 1903 GLU C 1 1 A 5 13107 1 1 135 GLU CA C -12.091 11.230 -33.479 1.00 . . A 1903 GLU CA 1 1 A 5 13108 1 1 135 GLU CB C -13.013 11.185 -32.247 1.00 . . A 1903 GLU CB 1 1 A 5 13109 1 1 135 GLU CD C -14.114 9.784 -30.454 1.00 . . A 1903 GLU CD 1 1 A 5 13110 1 1 135 GLU CG C -13.098 9.794 -31.606 1.00 . . A 1903 GLU CG 1 1 A 5 13111 1 1 135 GLU H H -10.197 11.665 -32.597 1.00 . . A 1903 GLU H 1 1 A 5 13112 1 1 135 GLU HA H -12.443 10.496 -34.205 1.00 . . A 1903 GLU HA 1 1 A 5 13113 1 1 135 GLU HB2 H -12.658 11.898 -31.502 1.00 . . A 1903 GLU HB2 1 1 A 5 13114 1 1 135 GLU HB3 H -14.016 11.483 -32.557 1.00 . . A 1903 GLU HB3 1 1 A 5 13115 1 1 135 GLU HG2 H -13.398 9.068 -32.363 1.00 . . A 1903 GLU HG2 1 1 A 5 13116 1 1 135 GLU HG3 H -12.118 9.504 -31.224 1.00 . . A 1903 GLU HG3 1 1 A 5 13117 1 1 135 GLU N N -10.703 10.933 -33.091 1.00 . . A 1903 GLU N 1 1 A 5 13118 1 1 135 GLU O O -11.642 13.584 -33.566 1.00 . . A 1903 GLU O 1 1 A 5 13119 1 1 135 GLU OE1 O -13.738 10.112 -29.302 1.00 . . A 1903 GLU OE1 1 1 A 5 13120 1 1 135 GLU OE2 O -15.299 9.444 -30.688 1.00 . . A 1903 GLU OE2 1 1 A 5 13121 1 1 136 GLY C C -14.066 14.113 -37.028 1.00 . . A 1904 GLY C 1 1 A 5 13122 1 1 136 GLY CA C -12.877 14.010 -36.057 1.00 . . A 1904 GLY CA 1 1 A 5 13123 1 1 136 GLY H H -13.265 11.940 -35.685 1.00 . . A 1904 GLY H 1 1 A 5 13124 1 1 136 GLY HA2 H -12.897 14.870 -35.387 1.00 . . A 1904 GLY HA2 1 1 A 5 13125 1 1 136 GLY HA3 H -11.955 14.079 -36.632 1.00 . . A 1904 GLY HA3 1 1 A 5 13126 1 1 136 GLY N N -12.821 12.756 -35.286 1.00 . . A 1904 GLY N 1 1 A 5 13127 1 1 136 GLY O O -15.029 13.345 -36.880 1.00 . . A 1904 GLY O 1 1 A 5 13128 1 1 137 PRO C C -15.179 13.946 -39.954 1.00 . . A 1905 PRO C 1 1 A 5 13129 1 1 137 PRO CA C -15.057 15.183 -39.049 1.00 . . A 1905 PRO CA 1 1 A 5 13130 1 1 137 PRO CB C -14.662 16.432 -39.848 1.00 . . A 1905 PRO CB 1 1 A 5 13131 1 1 137 PRO CD C -12.971 16.018 -38.230 1.00 . . A 1905 PRO CD 1 1 A 5 13132 1 1 137 PRO CG C -13.149 16.518 -39.660 1.00 . . A 1905 PRO CG 1 1 A 5 13133 1 1 137 PRO HA H -16.022 15.356 -38.573 1.00 . . A 1905 PRO HA 1 1 A 5 13134 1 1 137 PRO HB2 H -14.934 16.357 -40.902 1.00 . . A 1905 PRO HB2 1 1 A 5 13135 1 1 137 PRO HB3 H -15.130 17.310 -39.401 1.00 . . A 1905 PRO HB3 1 1 A 5 13136 1 1 137 PRO HD2 H -11.979 15.592 -38.104 1.00 . . A 1905 PRO HD2 1 1 A 5 13137 1 1 137 PRO HD3 H -13.115 16.849 -37.540 1.00 . . A 1905 PRO HD3 1 1 A 5 13138 1 1 137 PRO HG2 H -12.653 15.838 -40.352 1.00 . . A 1905 PRO HG2 1 1 A 5 13139 1 1 137 PRO HG3 H -12.776 17.534 -39.784 1.00 . . A 1905 PRO HG3 1 1 A 5 13140 1 1 137 PRO N N -14.024 15.032 -38.017 1.00 . . A 1905 PRO N 1 1 A 5 13141 1 1 137 PRO O O -16.248 13.691 -40.506 1.00 . . A 1905 PRO O 1 1 A 5 13142 1 1 138 SER C C -13.128 10.909 -39.802 1.00 . . A 1906 SER C 1 1 A 5 13143 1 1 138 SER CA C -14.149 11.765 -40.573 1.00 . . A 1906 SER CA 1 1 A 5 13144 1 1 138 SER CB C -13.860 11.758 -42.082 1.00 . . A 1906 SER CB 1 1 A 5 13145 1 1 138 SER H H -13.254 13.410 -39.609 1.00 . . A 1906 SER H 1 1 A 5 13146 1 1 138 SER HA H -15.138 11.334 -40.414 1.00 . . A 1906 SER HA 1 1 A 5 13147 1 1 138 SER HB2 H -14.526 12.470 -42.572 1.00 . . A 1906 SER HB2 1 1 A 5 13148 1 1 138 SER HB3 H -12.828 12.068 -42.251 1.00 . . A 1906 SER HB3 1 1 A 5 13149 1 1 138 SER HG H -13.943 10.517 -43.613 1.00 . . A 1906 SER HG 1 1 A 5 13150 1 1 138 SER N N -14.119 13.140 -40.061 1.00 . . A 1906 SER N 1 1 A 5 13151 1 1 138 SER O O -12.202 11.439 -39.180 1.00 . . A 1906 SER O 1 1 A 5 13152 1 1 138 SER OG O -14.082 10.470 -42.643 1.00 . . A 1906 SER OG 1 1 A 5 13153 1 1 139 LYS C C -10.993 8.622 -39.885 1.00 . . A 1907 LYS C 1 1 A 5 13154 1 1 139 LYS CA C -12.349 8.661 -39.150 1.00 . . A 1907 LYS CA 1 1 A 5 13155 1 1 139 LYS CB C -13.011 7.272 -39.040 1.00 . . A 1907 LYS CB 1 1 A 5 13156 1 1 139 LYS CD C -11.667 6.480 -36.945 1.00 . . A 1907 LYS CD 1 1 A 5 13157 1 1 139 LYS CE C -12.850 6.663 -35.983 1.00 . . A 1907 LYS CE 1 1 A 5 13158 1 1 139 LYS CG C -12.135 6.187 -38.381 1.00 . . A 1907 LYS CG 1 1 A 5 13159 1 1 139 LYS H H -14.023 9.184 -40.376 1.00 . . A 1907 LYS H 1 1 A 5 13160 1 1 139 LYS HA H -12.171 9.029 -38.139 1.00 . . A 1907 LYS HA 1 1 A 5 13161 1 1 139 LYS HB2 H -13.941 7.366 -38.478 1.00 . . A 1907 LYS HB2 1 1 A 5 13162 1 1 139 LYS HB3 H -13.271 6.926 -40.042 1.00 . . A 1907 LYS HB3 1 1 A 5 13163 1 1 139 LYS HD2 H -11.063 5.635 -36.610 1.00 . . A 1907 LYS HD2 1 1 A 5 13164 1 1 139 LYS HD3 H -11.035 7.368 -36.930 1.00 . . A 1907 LYS HD3 1 1 A 5 13165 1 1 139 LYS HE2 H -13.408 7.558 -36.269 1.00 . . A 1907 LYS HE2 1 1 A 5 13166 1 1 139 LYS HE3 H -13.519 5.803 -36.080 1.00 . . A 1907 LYS HE3 1 1 A 5 13167 1 1 139 LYS HG2 H -12.704 5.255 -38.370 1.00 . . A 1907 LYS HG2 1 1 A 5 13168 1 1 139 LYS HG3 H -11.255 6.015 -39.001 1.00 . . A 1907 LYS HG3 1 1 A 5 13169 1 1 139 LYS HZ1 H -13.181 6.918 -33.954 1.00 . . A 1907 LYS HZ1 1 1 A 5 13170 1 1 139 LYS HZ2 H -11.909 5.948 -34.280 1.00 . . A 1907 LYS HZ2 1 1 A 5 13171 1 1 139 LYS HZ3 H -11.762 7.570 -34.459 1.00 . . A 1907 LYS HZ3 1 1 A 5 13172 1 1 139 LYS N N -13.281 9.578 -39.814 1.00 . . A 1907 LYS N 1 1 A 5 13173 1 1 139 LYS NZ N -12.395 6.783 -34.575 1.00 . . A 1907 LYS NZ 1 1 A 5 13174 1 1 139 LYS O O -10.891 8.100 -41.001 1.00 . . A 1907 LYS O 1 1 A 5 13175 1 1 140 ALA C C -8.048 7.587 -39.616 1.00 . . A 1908 ALA C 1 1 A 5 13176 1 1 140 ALA CA C -8.565 9.035 -39.719 1.00 . . A 1908 ALA CA 1 1 A 5 13177 1 1 140 ALA CB C -7.688 9.996 -38.908 1.00 . . A 1908 ALA CB 1 1 A 5 13178 1 1 140 ALA H H -10.106 9.603 -38.362 1.00 . . A 1908 ALA H 1 1 A 5 13179 1 1 140 ALA HA H -8.525 9.331 -40.770 1.00 . . A 1908 ALA HA 1 1 A 5 13180 1 1 140 ALA HB1 H -6.654 9.900 -39.239 1.00 . . A 1908 ALA HB1 1 1 A 5 13181 1 1 140 ALA HB2 H -8.016 11.025 -39.059 1.00 . . A 1908 ALA HB2 1 1 A 5 13182 1 1 140 ALA HB3 H -7.739 9.751 -37.845 1.00 . . A 1908 ALA HB3 1 1 A 5 13183 1 1 140 ALA N N -9.945 9.149 -39.249 1.00 . . A 1908 ALA N 1 1 A 5 13184 1 1 140 ALA O O -8.423 6.854 -38.694 1.00 . . A 1908 ALA O 1 1 A 5 13185 1 1 141 GLU C C -5.088 6.246 -39.620 1.00 . . A 1909 GLU C 1 1 A 5 13186 1 1 141 GLU CA C -6.375 5.956 -40.403 1.00 . . A 1909 GLU CA 1 1 A 5 13187 1 1 141 GLU CB C -6.059 5.352 -41.781 1.00 . . A 1909 GLU CB 1 1 A 5 13188 1 1 141 GLU CD C -6.981 4.063 -43.757 1.00 . . A 1909 GLU CD 1 1 A 5 13189 1 1 141 GLU CG C -7.325 4.822 -42.468 1.00 . . A 1909 GLU CG 1 1 A 5 13190 1 1 141 GLU H H -6.876 7.859 -41.234 1.00 . . A 1909 GLU H 1 1 A 5 13191 1 1 141 GLU HA H -6.948 5.216 -39.842 1.00 . . A 1909 GLU HA 1 1 A 5 13192 1 1 141 GLU HB2 H -5.581 6.102 -42.415 1.00 . . A 1909 GLU HB2 1 1 A 5 13193 1 1 141 GLU HB3 H -5.366 4.522 -41.644 1.00 . . A 1909 GLU HB3 1 1 A 5 13194 1 1 141 GLU HG2 H -7.849 4.151 -41.785 1.00 . . A 1909 GLU HG2 1 1 A 5 13195 1 1 141 GLU HG3 H -7.991 5.655 -42.699 1.00 . . A 1909 GLU HG3 1 1 A 5 13196 1 1 141 GLU N N -7.159 7.191 -40.528 1.00 . . A 1909 GLU N 1 1 A 5 13197 1 1 141 GLU O O -4.464 7.289 -39.818 1.00 . . A 1909 GLU O 1 1 A 5 13198 1 1 141 GLU OE1 O -6.750 2.830 -43.697 1.00 . . A 1909 GLU OE1 1 1 A 5 13199 1 1 141 GLU OE2 O -6.947 4.686 -44.846 1.00 . . A 1909 GLU OE2 1 1 A 5 13200 1 1 142 ILE C C -2.649 4.383 -37.736 1.00 . . A 1910 ILE C 1 1 A 5 13201 1 1 142 ILE CA C -3.646 5.554 -37.702 1.00 . . A 1910 ILE CA 1 1 A 5 13202 1 1 142 ILE CB C -4.267 5.678 -36.281 1.00 . . A 1910 ILE CB 1 1 A 5 13203 1 1 142 ILE CD1 C -6.254 6.568 -34.900 1.00 . . A 1910 ILE CD1 1 1 A 5 13204 1 1 142 ILE CG1 C -5.439 6.689 -36.197 1.00 . . A 1910 ILE CG1 1 1 A 5 13205 1 1 142 ILE CG2 C -3.183 6.068 -35.253 1.00 . . A 1910 ILE CG2 1 1 A 5 13206 1 1 142 ILE H H -5.225 4.478 -38.652 1.00 . . A 1910 ILE H 1 1 A 5 13207 1 1 142 ILE HA H -3.097 6.469 -37.922 1.00 . . A 1910 ILE HA 1 1 A 5 13208 1 1 142 ILE HB H -4.658 4.698 -36.004 1.00 . . A 1910 ILE HB 1 1 A 5 13209 1 1 142 ILE HD11 H -6.574 5.536 -34.757 1.00 . . A 1910 ILE HD11 1 1 A 5 13210 1 1 142 ILE HD12 H -5.668 6.890 -34.040 1.00 . . A 1910 ILE HD12 1 1 A 5 13211 1 1 142 ILE HD13 H -7.140 7.196 -34.977 1.00 . . A 1910 ILE HD13 1 1 A 5 13212 1 1 142 ILE HG12 H -5.058 7.705 -36.295 1.00 . . A 1910 ILE HG12 1 1 A 5 13213 1 1 142 ILE HG13 H -6.143 6.515 -37.009 1.00 . . A 1910 ILE HG13 1 1 A 5 13214 1 1 142 ILE HG21 H -2.414 5.301 -35.192 1.00 . . A 1910 ILE HG21 1 1 A 5 13215 1 1 142 ILE HG22 H -2.723 7.018 -35.529 1.00 . . A 1910 ILE HG22 1 1 A 5 13216 1 1 142 ILE HG23 H -3.610 6.159 -34.258 1.00 . . A 1910 ILE HG23 1 1 A 5 13217 1 1 142 ILE N N -4.703 5.344 -38.712 1.00 . . A 1910 ILE N 1 1 A 5 13218 1 1 142 ILE O O -3.043 3.226 -37.903 1.00 . . A 1910 ILE O 1 1 A 5 13219 1 1 143 SER C C 0.699 4.168 -36.233 1.00 . . A 1911 SER C 1 1 A 5 13220 1 1 143 SER CA C -0.325 3.659 -37.269 1.00 . . A 1911 SER CA 1 1 A 5 13221 1 1 143 SER CB C 0.361 3.275 -38.590 1.00 . . A 1911 SER CB 1 1 A 5 13222 1 1 143 SER H H -1.092 5.636 -37.400 1.00 . . A 1911 SER H 1 1 A 5 13223 1 1 143 SER HA H -0.780 2.756 -36.858 1.00 . . A 1911 SER HA 1 1 A 5 13224 1 1 143 SER HB2 H -0.406 3.076 -39.341 1.00 . . A 1911 SER HB2 1 1 A 5 13225 1 1 143 SER HB3 H 0.978 4.108 -38.933 1.00 . . A 1911 SER HB3 1 1 A 5 13226 1 1 143 SER HG H 1.554 1.877 -39.305 1.00 . . A 1911 SER HG 1 1 A 5 13227 1 1 143 SER N N -1.366 4.661 -37.520 1.00 . . A 1911 SER N 1 1 A 5 13228 1 1 143 SER O O 0.782 5.372 -35.961 1.00 . . A 1911 SER O 1 1 A 5 13229 1 1 143 SER OG O 1.161 2.108 -38.435 1.00 . . A 1911 SER OG 1 1 A 5 13230 1 1 144 CYS C C 3.596 2.505 -34.534 1.00 . . A 1912 CYS C 1 1 A 5 13231 1 1 144 CYS CA C 2.487 3.572 -34.615 1.00 . . A 1912 CYS CA 1 1 A 5 13232 1 1 144 CYS CB C 1.784 3.829 -33.266 1.00 . . A 1912 CYS CB 1 1 A 5 13233 1 1 144 CYS H H 1.416 2.301 -35.950 1.00 . . A 1912 CYS H 1 1 A 5 13234 1 1 144 CYS HA H 2.979 4.500 -34.908 1.00 . . A 1912 CYS HA 1 1 A 5 13235 1 1 144 CYS HB2 H 2.524 4.124 -32.518 1.00 . . A 1912 CYS HB2 1 1 A 5 13236 1 1 144 CYS HB3 H 1.080 4.656 -33.381 1.00 . . A 1912 CYS HB3 1 1 A 5 13237 1 1 144 CYS HG H 0.400 2.889 -31.551 1.00 . . A 1912 CYS HG 1 1 A 5 13238 1 1 144 CYS N N 1.486 3.265 -35.646 1.00 . . A 1912 CYS N 1 1 A 5 13239 1 1 144 CYS O O 3.391 1.348 -34.923 1.00 . . A 1912 CYS O 1 1 A 5 13240 1 1 144 CYS SG S 0.889 2.355 -32.684 1.00 . . A 1912 CYS SG 1 1 A 5 13241 1 1 145 THR C C 6.702 2.283 -32.652 1.00 . . A 1913 THR C 1 1 A 5 13242 1 1 145 THR CA C 6.011 2.103 -33.996 1.00 . . A 1913 THR CA 1 1 A 5 13243 1 1 145 THR CB C 6.969 2.505 -35.130 1.00 . . A 1913 THR CB 1 1 A 5 13244 1 1 145 THR CG2 C 8.238 1.648 -35.151 1.00 . . A 1913 THR CG2 1 1 A 5 13245 1 1 145 THR H H 4.833 3.872 -33.723 1.00 . . A 1913 THR H 1 1 A 5 13246 1 1 145 THR HA H 5.763 1.048 -34.120 1.00 . . A 1913 THR HA 1 1 A 5 13247 1 1 145 THR HB H 7.254 3.555 -35.019 1.00 . . A 1913 THR HB 1 1 A 5 13248 1 1 145 THR HG1 H 5.683 3.043 -36.498 1.00 . . A 1913 THR HG1 1 1 A 5 13249 1 1 145 THR HG21 H 8.836 1.843 -34.261 1.00 . . A 1913 THR HG21 1 1 A 5 13250 1 1 145 THR HG22 H 7.977 0.590 -35.188 1.00 . . A 1913 THR HG22 1 1 A 5 13251 1 1 145 THR HG23 H 8.836 1.902 -36.026 1.00 . . A 1913 THR HG23 1 1 A 5 13252 1 1 145 THR N N 4.778 2.911 -34.044 1.00 . . A 1913 THR N 1 1 A 5 13253 1 1 145 THR O O 7.058 3.401 -32.281 1.00 . . A 1913 THR O 1 1 A 5 13254 1 1 145 THR OG1 O 6.330 2.325 -36.378 1.00 . . A 1913 THR OG1 1 1 A 5 13255 1 1 146 ASP C C 9.249 1.099 -31.062 1.00 . . A 1914 ASP C 1 1 A 5 13256 1 1 146 ASP CA C 7.745 1.109 -30.728 1.00 . . A 1914 ASP CA 1 1 A 5 13257 1 1 146 ASP CB C 7.346 -0.147 -29.937 1.00 . . A 1914 ASP CB 1 1 A 5 13258 1 1 146 ASP CG C 8.212 -0.357 -28.682 1.00 . . A 1914 ASP CG 1 1 A 5 13259 1 1 146 ASP H H 6.607 0.301 -32.330 1.00 . . A 1914 ASP H 1 1 A 5 13260 1 1 146 ASP HA H 7.536 1.981 -30.105 1.00 . . A 1914 ASP HA 1 1 A 5 13261 1 1 146 ASP HB2 H 6.298 -0.061 -29.640 1.00 . . A 1914 ASP HB2 1 1 A 5 13262 1 1 146 ASP HB3 H 7.434 -1.022 -30.584 1.00 . . A 1914 ASP HB3 1 1 A 5 13263 1 1 146 ASP N N 6.930 1.177 -31.947 1.00 . . A 1914 ASP N 1 1 A 5 13264 1 1 146 ASP O O 9.708 0.314 -31.896 1.00 . . A 1914 ASP O 1 1 A 5 13265 1 1 146 ASP OD1 O 7.938 0.294 -27.647 1.00 . . A 1914 ASP OD1 1 1 A 5 13266 1 1 146 ASP OD2 O 9.149 -1.191 -28.731 1.00 . . A 1914 ASP OD2 1 1 A 5 13267 1 1 147 ASN C C 12.204 1.515 -29.296 1.00 . . A 1915 ASN C 1 1 A 5 13268 1 1 147 ASN CA C 11.469 2.090 -30.522 1.00 . . A 1915 ASN CA 1 1 A 5 13269 1 1 147 ASN CB C 11.842 3.571 -30.702 1.00 . . A 1915 ASN CB 1 1 A 5 13270 1 1 147 ASN CG C 11.099 4.245 -31.854 1.00 . . A 1915 ASN CG 1 1 A 5 13271 1 1 147 ASN H H 9.565 2.582 -29.723 1.00 . . A 1915 ASN H 1 1 A 5 13272 1 1 147 ASN HA H 11.804 1.548 -31.409 1.00 . . A 1915 ASN HA 1 1 A 5 13273 1 1 147 ASN HB2 H 11.630 4.106 -29.774 1.00 . . A 1915 ASN HB2 1 1 A 5 13274 1 1 147 ASN HB3 H 12.912 3.655 -30.890 1.00 . . A 1915 ASN HB3 1 1 A 5 13275 1 1 147 ASN HD21 H 10.409 5.708 -30.642 1.00 . . A 1915 ASN HD21 1 1 A 5 13276 1 1 147 ASN HD22 H 9.928 5.811 -32.336 1.00 . . A 1915 ASN HD22 1 1 A 5 13277 1 1 147 ASN N N 10.015 1.961 -30.389 1.00 . . A 1915 ASN N 1 1 A 5 13278 1 1 147 ASN ND2 N 10.414 5.342 -31.590 1.00 . . A 1915 ASN ND2 1 1 A 5 13279 1 1 147 ASN O O 11.724 1.608 -28.161 1.00 . . A 1915 ASN O 1 1 A 5 13280 1 1 147 ASN OD1 O 11.138 3.800 -32.997 1.00 . . A 1915 ASN OD1 1 1 A 5 13281 1 1 148 GLN C C 14.757 1.518 -27.454 1.00 . . A 1916 GLN C 1 1 A 5 13282 1 1 148 GLN CA C 14.283 0.445 -28.458 1.00 . . A 1916 GLN CA 1 1 A 5 13283 1 1 148 GLN CB C 15.503 -0.256 -29.091 1.00 . . A 1916 GLN CB 1 1 A 5 13284 1 1 148 GLN CD C 15.016 -1.069 -31.507 1.00 . . A 1916 GLN CD 1 1 A 5 13285 1 1 148 GLN CG C 15.174 -1.440 -30.025 1.00 . . A 1916 GLN CG 1 1 A 5 13286 1 1 148 GLN H H 13.747 0.932 -30.467 1.00 . . A 1916 GLN H 1 1 A 5 13287 1 1 148 GLN HA H 13.720 -0.296 -27.884 1.00 . . A 1916 GLN HA 1 1 A 5 13288 1 1 148 GLN HB2 H 16.116 0.474 -29.624 1.00 . . A 1916 GLN HB2 1 1 A 5 13289 1 1 148 GLN HB3 H 16.110 -0.648 -28.275 1.00 . . A 1916 GLN HB3 1 1 A 5 13290 1 1 148 GLN HE21 H 15.775 -2.835 -32.151 1.00 . . A 1916 GLN HE21 1 1 A 5 13291 1 1 148 GLN HE22 H 15.293 -1.690 -33.396 1.00 . . A 1916 GLN HE22 1 1 A 5 13292 1 1 148 GLN HG2 H 15.995 -2.155 -29.947 1.00 . . A 1916 GLN HG2 1 1 A 5 13293 1 1 148 GLN HG3 H 14.272 -1.949 -29.683 1.00 . . A 1916 GLN HG3 1 1 A 5 13294 1 1 148 GLN N N 13.413 0.991 -29.510 1.00 . . A 1916 GLN N 1 1 A 5 13295 1 1 148 GLN NE2 N 15.391 -1.940 -32.422 1.00 . . A 1916 GLN NE2 1 1 A 5 13296 1 1 148 GLN O O 15.141 1.188 -26.332 1.00 . . A 1916 GLN O 1 1 A 5 13297 1 1 148 GLN OE1 O 14.561 0.009 -31.878 1.00 . . A 1916 GLN OE1 1 1 A 5 13298 1 1 149 ASP C C 13.984 4.266 -25.893 1.00 . . A 1917 ASP C 1 1 A 5 13299 1 1 149 ASP CA C 15.048 3.950 -26.971 1.00 . . A 1917 ASP CA 1 1 A 5 13300 1 1 149 ASP CB C 15.299 5.164 -27.883 1.00 . . A 1917 ASP CB 1 1 A 5 13301 1 1 149 ASP CG C 15.918 6.361 -27.139 1.00 . . A 1917 ASP CG 1 1 A 5 13302 1 1 149 ASP H H 14.425 3.003 -28.777 1.00 . . A 1917 ASP H 1 1 A 5 13303 1 1 149 ASP HA H 15.980 3.719 -26.451 1.00 . . A 1917 ASP HA 1 1 A 5 13304 1 1 149 ASP HB2 H 15.983 4.872 -28.683 1.00 . . A 1917 ASP HB2 1 1 A 5 13305 1 1 149 ASP HB3 H 14.354 5.459 -28.347 1.00 . . A 1917 ASP HB3 1 1 A 5 13306 1 1 149 ASP N N 14.707 2.803 -27.828 1.00 . . A 1917 ASP N 1 1 A 5 13307 1 1 149 ASP O O 14.228 5.095 -25.013 1.00 . . A 1917 ASP O 1 1 A 5 13308 1 1 149 ASP OD1 O 16.982 6.189 -26.496 1.00 . . A 1917 ASP OD1 1 1 A 5 13309 1 1 149 ASP OD2 O 15.359 7.481 -27.229 1.00 . . A 1917 ASP OD2 1 1 A 5 13310 1 1 150 GLY C C 10.606 4.713 -25.377 1.00 . . A 1918 GLY C 1 1 A 5 13311 1 1 150 GLY CA C 11.729 3.760 -24.951 1.00 . . A 1918 GLY CA 1 1 A 5 13312 1 1 150 GLY H H 12.701 2.913 -26.661 1.00 . . A 1918 GLY H 1 1 A 5 13313 1 1 150 GLY HA2 H 11.266 2.784 -24.800 1.00 . . A 1918 GLY HA2 1 1 A 5 13314 1 1 150 GLY HA3 H 12.129 4.121 -24.004 1.00 . . A 1918 GLY HA3 1 1 A 5 13315 1 1 150 GLY N N 12.817 3.607 -25.932 1.00 . . A 1918 GLY N 1 1 A 5 13316 1 1 150 GLY O O 9.779 5.087 -24.541 1.00 . . A 1918 GLY O 1 1 A 5 13317 1 1 151 THR C C 8.629 5.126 -28.194 1.00 . . A 1919 THR C 1 1 A 5 13318 1 1 151 THR CA C 9.497 5.941 -27.244 1.00 . . A 1919 THR CA 1 1 A 5 13319 1 1 151 THR CB C 10.079 7.159 -27.975 1.00 . . A 1919 THR CB 1 1 A 5 13320 1 1 151 THR CG2 C 10.813 8.095 -27.013 1.00 . . A 1919 THR CG2 1 1 A 5 13321 1 1 151 THR H H 11.286 4.783 -27.274 1.00 . . A 1919 THR H 1 1 A 5 13322 1 1 151 THR HA H 8.845 6.312 -26.455 1.00 . . A 1919 THR HA 1 1 A 5 13323 1 1 151 THR HB H 9.264 7.716 -28.442 1.00 . . A 1919 THR HB 1 1 A 5 13324 1 1 151 THR HG1 H 11.421 7.524 -29.340 1.00 . . A 1919 THR HG1 1 1 A 5 13325 1 1 151 THR HG21 H 11.707 7.612 -26.618 1.00 . . A 1919 THR HG21 1 1 A 5 13326 1 1 151 THR HG22 H 11.100 9.007 -27.536 1.00 . . A 1919 THR HG22 1 1 A 5 13327 1 1 151 THR HG23 H 10.155 8.357 -26.188 1.00 . . A 1919 THR HG23 1 1 A 5 13328 1 1 151 THR N N 10.563 5.115 -26.652 1.00 . . A 1919 THR N 1 1 A 5 13329 1 1 151 THR O O 9.081 4.148 -28.788 1.00 . . A 1919 THR O 1 1 A 5 13330 1 1 151 THR OG1 O 10.986 6.733 -28.970 1.00 . . A 1919 THR OG1 1 1 A 5 13331 1 1 152 CYS C C 6.314 6.359 -30.418 1.00 . . A 1920 CYS C 1 1 A 5 13332 1 1 152 CYS CA C 6.503 5.167 -29.468 1.00 . . A 1920 CYS CA 1 1 A 5 13333 1 1 152 CYS CB C 5.158 4.687 -28.896 1.00 . . A 1920 CYS CB 1 1 A 5 13334 1 1 152 CYS H H 7.090 6.358 -27.820 1.00 . . A 1920 CYS H 1 1 A 5 13335 1 1 152 CYS HA H 6.954 4.349 -30.027 1.00 . . A 1920 CYS HA 1 1 A 5 13336 1 1 152 CYS HB2 H 4.718 5.471 -28.278 1.00 . . A 1920 CYS HB2 1 1 A 5 13337 1 1 152 CYS HB3 H 4.470 4.472 -29.717 1.00 . . A 1920 CYS HB3 1 1 A 5 13338 1 1 152 CYS HG H 5.872 2.396 -28.877 1.00 . . A 1920 CYS HG 1 1 A 5 13339 1 1 152 CYS N N 7.387 5.569 -28.378 1.00 . . A 1920 CYS N 1 1 A 5 13340 1 1 152 CYS O O 5.869 7.430 -29.997 1.00 . . A 1920 CYS O 1 1 A 5 13341 1 1 152 CYS SG S 5.388 3.183 -27.903 1.00 . . A 1920 CYS SG 1 1 A 5 13342 1 1 153 SER C C 4.887 6.854 -33.297 1.00 . . A 1921 SER C 1 1 A 5 13343 1 1 153 SER CA C 6.299 7.136 -32.755 1.00 . . A 1921 SER CA 1 1 A 5 13344 1 1 153 SER CB C 7.335 7.050 -33.881 1.00 . . A 1921 SER CB 1 1 A 5 13345 1 1 153 SER H H 6.925 5.247 -31.974 1.00 . . A 1921 SER H 1 1 A 5 13346 1 1 153 SER HA H 6.325 8.152 -32.358 1.00 . . A 1921 SER HA 1 1 A 5 13347 1 1 153 SER HB2 H 8.333 7.160 -33.453 1.00 . . A 1921 SER HB2 1 1 A 5 13348 1 1 153 SER HB3 H 7.265 6.074 -34.367 1.00 . . A 1921 SER HB3 1 1 A 5 13349 1 1 153 SER HG H 7.812 8.015 -35.530 1.00 . . A 1921 SER HG 1 1 A 5 13350 1 1 153 SER N N 6.634 6.179 -31.694 1.00 . . A 1921 SER N 1 1 A 5 13351 1 1 153 SER O O 4.459 5.698 -33.330 1.00 . . A 1921 SER O 1 1 A 5 13352 1 1 153 SER OG O 7.124 8.082 -34.835 1.00 . . A 1921 SER OG 1 1 A 5 13353 1 1 154 VAL C C 2.678 8.530 -35.577 1.00 . . A 1922 VAL C 1 1 A 5 13354 1 1 154 VAL CA C 2.775 7.829 -34.220 1.00 . . A 1922 VAL CA 1 1 A 5 13355 1 1 154 VAL CB C 1.792 8.492 -33.221 1.00 . . A 1922 VAL CB 1 1 A 5 13356 1 1 154 VAL CG1 C 0.352 8.498 -33.764 1.00 . . A 1922 VAL CG1 1 1 A 5 13357 1 1 154 VAL CG2 C 1.817 7.778 -31.856 1.00 . . A 1922 VAL CG2 1 1 A 5 13358 1 1 154 VAL H H 4.583 8.817 -33.672 1.00 . . A 1922 VAL H 1 1 A 5 13359 1 1 154 VAL HA H 2.483 6.786 -34.347 1.00 . . A 1922 VAL HA 1 1 A 5 13360 1 1 154 VAL HB H 2.094 9.529 -33.062 1.00 . . A 1922 VAL HB 1 1 A 5 13361 1 1 154 VAL HG11 H 0.250 9.247 -34.549 1.00 . . A 1922 VAL HG11 1 1 A 5 13362 1 1 154 VAL HG12 H 0.103 7.518 -34.170 1.00 . . A 1922 VAL HG12 1 1 A 5 13363 1 1 154 VAL HG13 H -0.353 8.740 -32.971 1.00 . . A 1922 VAL HG13 1 1 A 5 13364 1 1 154 VAL HG21 H 1.084 8.226 -31.185 1.00 . . A 1922 VAL HG21 1 1 A 5 13365 1 1 154 VAL HG22 H 1.590 6.719 -31.984 1.00 . . A 1922 VAL HG22 1 1 A 5 13366 1 1 154 VAL HG23 H 2.800 7.877 -31.394 1.00 . . A 1922 VAL HG23 1 1 A 5 13367 1 1 154 VAL N N 4.160 7.890 -33.722 1.00 . . A 1922 VAL N 1 1 A 5 13368 1 1 154 VAL O O 3.315 9.560 -35.793 1.00 . . A 1922 VAL O 1 1 A 5 13369 1 1 155 SER C C -0.085 8.470 -37.983 1.00 . . A 1923 SER C 1 1 A 5 13370 1 1 155 SER CA C 1.423 8.653 -37.719 1.00 . . A 1923 SER CA 1 1 A 5 13371 1 1 155 SER CB C 2.253 8.136 -38.907 1.00 . . A 1923 SER CB 1 1 A 5 13372 1 1 155 SER H H 1.355 7.139 -36.228 1.00 . . A 1923 SER H 1 1 A 5 13373 1 1 155 SER HA H 1.608 9.721 -37.635 1.00 . . A 1923 SER HA 1 1 A 5 13374 1 1 155 SER HB2 H 1.925 8.647 -39.814 1.00 . . A 1923 SER HB2 1 1 A 5 13375 1 1 155 SER HB3 H 3.302 8.385 -38.740 1.00 . . A 1923 SER HB3 1 1 A 5 13376 1 1 155 SER HG H 2.539 6.283 -38.322 1.00 . . A 1923 SER HG 1 1 A 5 13377 1 1 155 SER N N 1.841 8.003 -36.471 1.00 . . A 1923 SER N 1 1 A 5 13378 1 1 155 SER O O -0.671 7.438 -37.643 1.00 . . A 1923 SER O 1 1 A 5 13379 1 1 155 SER OG O 2.147 6.730 -39.099 1.00 . . A 1923 SER OG 1 1 A 5 13380 1 1 156 TYR C C -2.497 10.210 -40.248 1.00 . . A 1924 TYR C 1 1 A 5 13381 1 1 156 TYR CA C -2.146 9.376 -39.005 1.00 . . A 1924 TYR CA 1 1 A 5 13382 1 1 156 TYR CB C -3.066 9.724 -37.820 1.00 . . A 1924 TYR CB 1 1 A 5 13383 1 1 156 TYR CD1 C -2.307 11.890 -36.727 1.00 . . A 1924 TYR CD1 1 1 A 5 13384 1 1 156 TYR CD2 C -4.356 11.895 -38.042 1.00 . . A 1924 TYR CD2 1 1 A 5 13385 1 1 156 TYR CE1 C -2.496 13.253 -36.426 1.00 . . A 1924 TYR CE1 1 1 A 5 13386 1 1 156 TYR CE2 C -4.552 13.256 -37.747 1.00 . . A 1924 TYR CE2 1 1 A 5 13387 1 1 156 TYR CG C -3.238 11.206 -37.531 1.00 . . A 1924 TYR CG 1 1 A 5 13388 1 1 156 TYR CZ C -3.622 13.940 -36.937 1.00 . . A 1924 TYR CZ 1 1 A 5 13389 1 1 156 TYR H H -0.238 10.323 -38.812 1.00 . . A 1924 TYR H 1 1 A 5 13390 1 1 156 TYR HA H -2.336 8.337 -39.269 1.00 . . A 1924 TYR HA 1 1 A 5 13391 1 1 156 TYR HB2 H -4.052 9.309 -38.028 1.00 . . A 1924 TYR HB2 1 1 A 5 13392 1 1 156 TYR HB3 H -2.704 9.227 -36.918 1.00 . . A 1924 TYR HB3 1 1 A 5 13393 1 1 156 TYR HD1 H -1.445 11.366 -36.339 1.00 . . A 1924 TYR HD1 1 1 A 5 13394 1 1 156 TYR HD2 H -5.075 11.377 -38.659 1.00 . . A 1924 TYR HD2 1 1 A 5 13395 1 1 156 TYR HE1 H -1.780 13.769 -35.807 1.00 . . A 1924 TYR HE1 1 1 A 5 13396 1 1 156 TYR HE2 H -5.415 13.780 -38.130 1.00 . . A 1924 TYR HE2 1 1 A 5 13397 1 1 156 TYR HH H -3.128 15.626 -36.089 1.00 . . A 1924 TYR HH 1 1 A 5 13398 1 1 156 TYR N N -0.732 9.459 -38.612 1.00 . . A 1924 TYR N 1 1 A 5 13399 1 1 156 TYR O O -1.880 11.244 -40.519 1.00 . . A 1924 TYR O 1 1 A 5 13400 1 1 156 TYR OH O -3.821 15.259 -36.662 1.00 . . A 1924 TYR OH 1 1 A 5 13401 1 1 157 LEU C C -5.444 10.946 -41.986 1.00 . . A 1925 LEU C 1 1 A 5 13402 1 1 157 LEU CA C -4.021 10.393 -42.216 1.00 . . A 1925 LEU CA 1 1 A 5 13403 1 1 157 LEU CB C -4.000 9.348 -43.356 1.00 . . A 1925 LEU CB 1 1 A 5 13404 1 1 157 LEU CD1 C -2.543 7.859 -44.785 1.00 . . A 1925 LEU CD1 1 1 A 5 13405 1 1 157 LEU CD2 C -2.334 10.338 -44.989 1.00 . . A 1925 LEU CD2 1 1 A 5 13406 1 1 157 LEU CG C -2.615 9.184 -44.015 1.00 . . A 1925 LEU CG 1 1 A 5 13407 1 1 157 LEU H H -3.959 8.901 -40.690 1.00 . . A 1925 LEU H 1 1 A 5 13408 1 1 157 LEU HA H -3.373 11.219 -42.503 1.00 . . A 1925 LEU HA 1 1 A 5 13409 1 1 157 LEU HB2 H -4.329 8.387 -42.957 1.00 . . A 1925 LEU HB2 1 1 A 5 13410 1 1 157 LEU HB3 H -4.715 9.638 -44.130 1.00 . . A 1925 LEU HB3 1 1 A 5 13411 1 1 157 LEU HD11 H -1.564 7.761 -45.259 1.00 . . A 1925 LEU HD11 1 1 A 5 13412 1 1 157 LEU HD12 H -2.688 7.026 -44.097 1.00 . . A 1925 LEU HD12 1 1 A 5 13413 1 1 157 LEU HD13 H -3.318 7.826 -45.552 1.00 . . A 1925 LEU HD13 1 1 A 5 13414 1 1 157 LEU HD21 H -1.324 10.247 -45.392 1.00 . . A 1925 LEU HD21 1 1 A 5 13415 1 1 157 LEU HD22 H -3.057 10.323 -45.807 1.00 . . A 1925 LEU HD22 1 1 A 5 13416 1 1 157 LEU HD23 H -2.427 11.292 -44.477 1.00 . . A 1925 LEU HD23 1 1 A 5 13417 1 1 157 LEU HG H -1.845 9.173 -43.241 1.00 . . A 1925 LEU HG 1 1 A 5 13418 1 1 157 LEU N N -3.510 9.761 -40.995 1.00 . . A 1925 LEU N 1 1 A 5 13419 1 1 157 LEU O O -6.400 10.162 -42.016 1.00 . . A 1925 LEU O 1 1 A 5 13420 1 1 158 PRO C C -7.307 13.161 -43.313 1.00 . . A 1926 PRO C 1 1 A 5 13421 1 1 158 PRO CA C -6.904 12.939 -41.845 1.00 . . A 1926 PRO CA 1 1 A 5 13422 1 1 158 PRO CB C -6.701 14.259 -41.103 1.00 . . A 1926 PRO CB 1 1 A 5 13423 1 1 158 PRO CD C -4.556 13.255 -41.528 1.00 . . A 1926 PRO CD 1 1 A 5 13424 1 1 158 PRO CG C -5.248 14.616 -41.412 1.00 . . A 1926 PRO CG 1 1 A 5 13425 1 1 158 PRO HA H -7.668 12.349 -41.339 1.00 . . A 1926 PRO HA 1 1 A 5 13426 1 1 158 PRO HB2 H -7.390 15.030 -41.445 1.00 . . A 1926 PRO HB2 1 1 A 5 13427 1 1 158 PRO HB3 H -6.818 14.096 -40.031 1.00 . . A 1926 PRO HB3 1 1 A 5 13428 1 1 158 PRO HD2 H -3.839 13.287 -42.349 1.00 . . A 1926 PRO HD2 1 1 A 5 13429 1 1 158 PRO HD3 H -4.046 13.019 -40.596 1.00 . . A 1926 PRO HD3 1 1 A 5 13430 1 1 158 PRO HG2 H -5.196 15.134 -42.369 1.00 . . A 1926 PRO HG2 1 1 A 5 13431 1 1 158 PRO HG3 H -4.806 15.227 -40.624 1.00 . . A 1926 PRO HG3 1 1 A 5 13432 1 1 158 PRO N N -5.607 12.271 -41.780 1.00 . . A 1926 PRO N 1 1 A 5 13433 1 1 158 PRO O O -6.458 13.123 -44.203 1.00 . . A 1926 PRO O 1 1 A 5 13434 1 1 159 VAL C C -10.131 14.657 -45.189 1.00 . . A 1927 VAL C 1 1 A 5 13435 1 1 159 VAL CA C -9.149 13.495 -44.949 1.00 . . A 1927 VAL CA 1 1 A 5 13436 1 1 159 VAL CB C -9.802 12.164 -45.405 1.00 . . A 1927 VAL CB 1 1 A 5 13437 1 1 159 VAL CG1 C -8.762 11.037 -45.539 1.00 . . A 1927 VAL CG1 1 1 A 5 13438 1 1 159 VAL CG2 C -10.939 11.704 -44.475 1.00 . . A 1927 VAL CG2 1 1 A 5 13439 1 1 159 VAL H H -9.236 13.402 -42.781 1.00 . . A 1927 VAL H 1 1 A 5 13440 1 1 159 VAL HA H -8.316 13.684 -45.628 1.00 . . A 1927 VAL HA 1 1 A 5 13441 1 1 159 VAL HB H -10.229 12.321 -46.396 1.00 . . A 1927 VAL HB 1 1 A 5 13442 1 1 159 VAL HG11 H -7.953 11.357 -46.199 1.00 . . A 1927 VAL HG11 1 1 A 5 13443 1 1 159 VAL HG12 H -8.349 10.776 -44.564 1.00 . . A 1927 VAL HG12 1 1 A 5 13444 1 1 159 VAL HG13 H -9.232 10.153 -45.970 1.00 . . A 1927 VAL HG13 1 1 A 5 13445 1 1 159 VAL HG21 H -11.397 10.799 -44.878 1.00 . . A 1927 VAL HG21 1 1 A 5 13446 1 1 159 VAL HG22 H -10.558 11.490 -43.477 1.00 . . A 1927 VAL HG22 1 1 A 5 13447 1 1 159 VAL HG23 H -11.704 12.477 -44.409 1.00 . . A 1927 VAL HG23 1 1 A 5 13448 1 1 159 VAL N N -8.600 13.397 -43.572 1.00 . . A 1927 VAL N 1 1 A 5 13449 1 1 159 VAL O O -10.280 15.084 -46.334 1.00 . . A 1927 VAL O 1 1 A 5 13450 1 1 160 LEU C C -10.937 17.514 -43.265 1.00 . . A 1928 LEU C 1 1 A 5 13451 1 1 160 LEU CA C -11.557 16.445 -44.188 1.00 . . A 1928 LEU CA 1 1 A 5 13452 1 1 160 LEU CB C -13.005 16.152 -43.742 1.00 . . A 1928 LEU CB 1 1 A 5 13453 1 1 160 LEU CD1 C -15.209 15.003 -44.040 1.00 . . A 1928 LEU CD1 1 1 A 5 13454 1 1 160 LEU CD2 C -13.941 15.698 -46.084 1.00 . . A 1928 LEU CD2 1 1 A 5 13455 1 1 160 LEU CG C -13.808 15.190 -44.640 1.00 . . A 1928 LEU CG 1 1 A 5 13456 1 1 160 LEU H H -10.607 14.811 -43.227 1.00 . . A 1928 LEU H 1 1 A 5 13457 1 1 160 LEU HA H -11.565 16.838 -45.205 1.00 . . A 1928 LEU HA 1 1 A 5 13458 1 1 160 LEU HB2 H -12.975 15.735 -42.734 1.00 . . A 1928 LEU HB2 1 1 A 5 13459 1 1 160 LEU HB3 H -13.547 17.098 -43.686 1.00 . . A 1928 LEU HB3 1 1 A 5 13460 1 1 160 LEU HD11 H -15.753 15.948 -44.051 1.00 . . A 1928 LEU HD11 1 1 A 5 13461 1 1 160 LEU HD12 H -15.764 14.264 -44.618 1.00 . . A 1928 LEU HD12 1 1 A 5 13462 1 1 160 LEU HD13 H -15.129 14.655 -43.011 1.00 . . A 1928 LEU HD13 1 1 A 5 13463 1 1 160 LEU HD21 H -14.380 16.697 -46.092 1.00 . . A 1928 LEU HD21 1 1 A 5 13464 1 1 160 LEU HD22 H -12.966 15.729 -46.566 1.00 . . A 1928 LEU HD22 1 1 A 5 13465 1 1 160 LEU HD23 H -14.579 15.023 -46.654 1.00 . . A 1928 LEU HD23 1 1 A 5 13466 1 1 160 LEU HG H -13.315 14.219 -44.656 1.00 . . A 1928 LEU HG 1 1 A 5 13467 1 1 160 LEU N N -10.760 15.207 -44.140 1.00 . . A 1928 LEU N 1 1 A 5 13468 1 1 160 LEU O O -10.383 17.145 -42.226 1.00 . . A 1928 LEU O 1 1 A 5 13469 1 1 161 PRO C C -11.529 20.040 -41.511 1.00 . . A 1929 PRO C 1 1 A 5 13470 1 1 161 PRO CA C -10.579 19.889 -42.710 1.00 . . A 1929 PRO CA 1 1 A 5 13471 1 1 161 PRO CB C -10.535 21.144 -43.585 1.00 . . A 1929 PRO CB 1 1 A 5 13472 1 1 161 PRO CD C -11.592 19.378 -44.817 1.00 . . A 1929 PRO CD 1 1 A 5 13473 1 1 161 PRO CG C -11.646 20.892 -44.603 1.00 . . A 1929 PRO CG 1 1 A 5 13474 1 1 161 PRO HA H -9.574 19.673 -42.345 1.00 . . A 1929 PRO HA 1 1 A 5 13475 1 1 161 PRO HB2 H -10.706 22.056 -43.011 1.00 . . A 1929 PRO HB2 1 1 A 5 13476 1 1 161 PRO HB3 H -9.574 21.194 -44.099 1.00 . . A 1929 PRO HB3 1 1 A 5 13477 1 1 161 PRO HD2 H -12.593 18.992 -45.012 1.00 . . A 1929 PRO HD2 1 1 A 5 13478 1 1 161 PRO HD3 H -10.931 19.153 -45.656 1.00 . . A 1929 PRO HD3 1 1 A 5 13479 1 1 161 PRO HG2 H -12.611 21.165 -44.170 1.00 . . A 1929 PRO HG2 1 1 A 5 13480 1 1 161 PRO HG3 H -11.476 21.438 -45.531 1.00 . . A 1929 PRO HG3 1 1 A 5 13481 1 1 161 PRO N N -11.031 18.819 -43.593 1.00 . . A 1929 PRO N 1 1 A 5 13482 1 1 161 PRO O O -12.713 19.700 -41.594 1.00 . . A 1929 PRO O 1 1 A 5 13483 1 1 162 GLY C C -10.850 20.313 -37.916 1.00 . . A 1930 GLY C 1 1 A 5 13484 1 1 162 GLY CA C -11.717 20.686 -39.119 1.00 . . A 1930 GLY CA 1 1 A 5 13485 1 1 162 GLY H H -10.029 20.836 -40.413 1.00 . . A 1930 GLY H 1 1 A 5 13486 1 1 162 GLY HA2 H -12.022 21.724 -38.985 1.00 . . A 1930 GLY HA2 1 1 A 5 13487 1 1 162 GLY HA3 H -12.615 20.069 -39.115 1.00 . . A 1930 GLY HA3 1 1 A 5 13488 1 1 162 GLY N N -11.005 20.558 -40.398 1.00 . . A 1930 GLY N 1 1 A 5 13489 1 1 162 GLY O O -9.622 20.360 -37.986 1.00 . . A 1930 GLY O 1 1 A 5 13490 1 1 163 ASP C C -10.890 18.109 -35.259 1.00 . . A 1931 ASP C 1 1 A 5 13491 1 1 163 ASP CA C -10.828 19.621 -35.534 1.00 . . A 1931 ASP CA 1 1 A 5 13492 1 1 163 ASP CB C -11.461 20.404 -34.374 1.00 . . A 1931 ASP CB 1 1 A 5 13493 1 1 163 ASP CG C -11.420 21.924 -34.590 1.00 . . A 1931 ASP CG 1 1 A 5 13494 1 1 163 ASP H H -12.501 19.934 -36.820 1.00 . . A 1931 ASP H 1 1 A 5 13495 1 1 163 ASP HA H -9.779 19.913 -35.584 1.00 . . A 1931 ASP HA 1 1 A 5 13496 1 1 163 ASP HB2 H -12.496 20.079 -34.248 1.00 . . A 1931 ASP HB2 1 1 A 5 13497 1 1 163 ASP HB3 H -10.923 20.164 -33.455 1.00 . . A 1931 ASP HB3 1 1 A 5 13498 1 1 163 ASP N N -11.492 19.972 -36.798 1.00 . . A 1931 ASP N 1 1 A 5 13499 1 1 163 ASP O O -11.949 17.485 -35.379 1.00 . . A 1931 ASP O 1 1 A 5 13500 1 1 163 ASP OD1 O -10.310 22.498 -34.705 1.00 . . A 1931 ASP OD1 1 1 A 5 13501 1 1 163 ASP OD2 O -12.507 22.548 -34.653 1.00 . . A 1931 ASP OD2 1 1 A 5 13502 1 1 164 TYR C C -9.092 15.950 -33.094 1.00 . . A 1932 TYR C 1 1 A 5 13503 1 1 164 TYR CA C -9.586 16.105 -34.543 1.00 . . A 1932 TYR CA 1 1 A 5 13504 1 1 164 TYR CB C -8.575 15.466 -35.512 1.00 . . A 1932 TYR CB 1 1 A 5 13505 1 1 164 TYR CD1 C -9.183 16.365 -37.814 1.00 . . A 1932 TYR CD1 1 1 A 5 13506 1 1 164 TYR CD2 C -9.296 13.965 -37.436 1.00 . . A 1932 TYR CD2 1 1 A 5 13507 1 1 164 TYR CE1 C -9.559 16.172 -39.156 1.00 . . A 1932 TYR CE1 1 1 A 5 13508 1 1 164 TYR CE2 C -9.668 13.764 -38.779 1.00 . . A 1932 TYR CE2 1 1 A 5 13509 1 1 164 TYR CG C -9.046 15.264 -36.945 1.00 . . A 1932 TYR CG 1 1 A 5 13510 1 1 164 TYR CZ C -9.796 14.869 -39.647 1.00 . . A 1932 TYR CZ 1 1 A 5 13511 1 1 164 TYR H H -8.940 18.121 -34.752 1.00 . . A 1932 TYR H 1 1 A 5 13512 1 1 164 TYR HA H -10.535 15.579 -34.641 1.00 . . A 1932 TYR HA 1 1 A 5 13513 1 1 164 TYR HB2 H -7.667 16.070 -35.530 1.00 . . A 1932 TYR HB2 1 1 A 5 13514 1 1 164 TYR HB3 H -8.294 14.492 -35.109 1.00 . . A 1932 TYR HB3 1 1 A 5 13515 1 1 164 TYR HD1 H -8.985 17.365 -37.454 1.00 . . A 1932 TYR HD1 1 1 A 5 13516 1 1 164 TYR HD2 H -9.194 13.112 -36.783 1.00 . . A 1932 TYR HD2 1 1 A 5 13517 1 1 164 TYR HE1 H -9.663 17.024 -39.809 1.00 . . A 1932 TYR HE1 1 1 A 5 13518 1 1 164 TYR HE2 H -9.855 12.766 -39.151 1.00 . . A 1932 TYR HE2 1 1 A 5 13519 1 1 164 TYR HH H -10.218 15.543 -41.400 1.00 . . A 1932 TYR HH 1 1 A 5 13520 1 1 164 TYR N N -9.757 17.526 -34.868 1.00 . . A 1932 TYR N 1 1 A 5 13521 1 1 164 TYR O O -8.067 16.512 -32.716 1.00 . . A 1932 TYR O 1 1 A 5 13522 1 1 164 TYR OH O -10.144 14.684 -40.949 1.00 . . A 1932 TYR OH 1 1 A 5 13523 1 1 165 SER C C -8.472 13.631 -30.856 1.00 . . A 1933 SER C 1 1 A 5 13524 1 1 165 SER CA C -9.391 14.863 -30.893 1.00 . . A 1933 SER CA 1 1 A 5 13525 1 1 165 SER CB C -10.625 14.625 -30.012 1.00 . . A 1933 SER CB 1 1 A 5 13526 1 1 165 SER H H -10.609 14.702 -32.640 1.00 . . A 1933 SER H 1 1 A 5 13527 1 1 165 SER HA H -8.857 15.712 -30.476 1.00 . . A 1933 SER HA 1 1 A 5 13528 1 1 165 SER HB2 H -11.213 13.803 -30.427 1.00 . . A 1933 SER HB2 1 1 A 5 13529 1 1 165 SER HB3 H -10.296 14.347 -29.009 1.00 . . A 1933 SER HB3 1 1 A 5 13530 1 1 165 SER HG H -12.209 15.606 -29.367 1.00 . . A 1933 SER HG 1 1 A 5 13531 1 1 165 SER N N -9.791 15.175 -32.270 1.00 . . A 1933 SER N 1 1 A 5 13532 1 1 165 SER O O -8.830 12.583 -31.398 1.00 . . A 1933 SER O 1 1 A 5 13533 1 1 165 SER OG O -11.428 15.797 -29.929 1.00 . . A 1933 SER OG 1 1 A 5 13534 1 1 166 ILE C C -6.324 12.114 -28.671 1.00 . . A 1934 ILE C 1 1 A 5 13535 1 1 166 ILE CA C -6.285 12.667 -30.105 1.00 . . A 1934 ILE CA 1 1 A 5 13536 1 1 166 ILE CB C -4.865 13.198 -30.463 1.00 . . A 1934 ILE CB 1 1 A 5 13537 1 1 166 ILE CD1 C -5.493 14.509 -32.643 1.00 . . A 1934 ILE CD1 1 1 A 5 13538 1 1 166 ILE CG1 C -4.606 13.461 -31.967 1.00 . . A 1934 ILE CG1 1 1 A 5 13539 1 1 166 ILE CG2 C -3.766 12.206 -30.026 1.00 . . A 1934 ILE CG2 1 1 A 5 13540 1 1 166 ILE H H -7.116 14.602 -29.719 1.00 . . A 1934 ILE H 1 1 A 5 13541 1 1 166 ILE HA H -6.522 11.847 -30.784 1.00 . . A 1934 ILE HA 1 1 A 5 13542 1 1 166 ILE HB H -4.698 14.131 -29.922 1.00 . . A 1934 ILE HB 1 1 A 5 13543 1 1 166 ILE HD11 H -6.503 14.124 -32.766 1.00 . . A 1934 ILE HD11 1 1 A 5 13544 1 1 166 ILE HD12 H -5.508 15.422 -32.048 1.00 . . A 1934 ILE HD12 1 1 A 5 13545 1 1 166 ILE HD13 H -5.091 14.730 -33.632 1.00 . . A 1934 ILE HD13 1 1 A 5 13546 1 1 166 ILE HG12 H -3.576 13.801 -32.079 1.00 . . A 1934 ILE HG12 1 1 A 5 13547 1 1 166 ILE HG13 H -4.694 12.528 -32.521 1.00 . . A 1934 ILE HG13 1 1 A 5 13548 1 1 166 ILE HG21 H -3.921 11.236 -30.499 1.00 . . A 1934 ILE HG21 1 1 A 5 13549 1 1 166 ILE HG22 H -2.783 12.590 -30.301 1.00 . . A 1934 ILE HG22 1 1 A 5 13550 1 1 166 ILE HG23 H -3.767 12.078 -28.946 1.00 . . A 1934 ILE HG23 1 1 A 5 13551 1 1 166 ILE N N -7.296 13.737 -30.223 1.00 . . A 1934 ILE N 1 1 A 5 13552 1 1 166 ILE O O -6.074 12.850 -27.717 1.00 . . A 1934 ILE O 1 1 A 5 13553 1 1 167 LEU C C -5.315 9.247 -27.130 1.00 . . A 1935 LEU C 1 1 A 5 13554 1 1 167 LEU CA C -6.593 10.091 -27.243 1.00 . . A 1935 LEU CA 1 1 A 5 13555 1 1 167 LEU CB C -7.879 9.238 -27.192 1.00 . . A 1935 LEU CB 1 1 A 5 13556 1 1 167 LEU CD1 C -9.645 8.111 -25.822 1.00 . . A 1935 LEU CD1 1 1 A 5 13557 1 1 167 LEU CD2 C -7.350 7.163 -25.735 1.00 . . A 1935 LEU CD2 1 1 A 5 13558 1 1 167 LEU CG C -8.151 8.470 -25.879 1.00 . . A 1935 LEU CG 1 1 A 5 13559 1 1 167 LEU H H -6.750 10.262 -29.353 1.00 . . A 1935 LEU H 1 1 A 5 13560 1 1 167 LEU HA H -6.621 10.805 -26.418 1.00 . . A 1935 LEU HA 1 1 A 5 13561 1 1 167 LEU HB2 H -8.713 9.924 -27.359 1.00 . . A 1935 LEU HB2 1 1 A 5 13562 1 1 167 LEU HB3 H -7.874 8.531 -28.022 1.00 . . A 1935 LEU HB3 1 1 A 5 13563 1 1 167 LEU HD11 H -10.247 9.021 -25.835 1.00 . . A 1935 LEU HD11 1 1 A 5 13564 1 1 167 LEU HD12 H -9.914 7.488 -26.676 1.00 . . A 1935 LEU HD12 1 1 A 5 13565 1 1 167 LEU HD13 H -9.865 7.566 -24.903 1.00 . . A 1935 LEU HD13 1 1 A 5 13566 1 1 167 LEU HD21 H -7.691 6.615 -24.855 1.00 . . A 1935 LEU HD21 1 1 A 5 13567 1 1 167 LEU HD22 H -7.487 6.537 -26.617 1.00 . . A 1935 LEU HD22 1 1 A 5 13568 1 1 167 LEU HD23 H -6.291 7.365 -25.597 1.00 . . A 1935 LEU HD23 1 1 A 5 13569 1 1 167 LEU HG H -7.921 9.121 -25.035 1.00 . . A 1935 LEU HG 1 1 A 5 13570 1 1 167 LEU N N -6.592 10.815 -28.518 1.00 . . A 1935 LEU N 1 1 A 5 13571 1 1 167 LEU O O -5.032 8.442 -28.020 1.00 . . A 1935 LEU O 1 1 A 5 13572 1 1 168 VAL C C -3.563 8.082 -24.223 1.00 . . A 1936 VAL C 1 1 A 5 13573 1 1 168 VAL CA C -3.407 8.580 -25.669 1.00 . . A 1936 VAL CA 1 1 A 5 13574 1 1 168 VAL CB C -2.083 9.364 -25.847 1.00 . . A 1936 VAL CB 1 1 A 5 13575 1 1 168 VAL CG1 C -0.856 8.487 -25.546 1.00 . . A 1936 VAL CG1 1 1 A 5 13576 1 1 168 VAL CG2 C -1.919 9.931 -27.269 1.00 . . A 1936 VAL CG2 1 1 A 5 13577 1 1 168 VAL H H -4.863 10.120 -25.360 1.00 . . A 1936 VAL H 1 1 A 5 13578 1 1 168 VAL HA H -3.372 7.710 -26.326 1.00 . . A 1936 VAL HA 1 1 A 5 13579 1 1 168 VAL HB H -2.083 10.208 -25.160 1.00 . . A 1936 VAL HB 1 1 A 5 13580 1 1 168 VAL HG11 H -0.904 8.089 -24.536 1.00 . . A 1936 VAL HG11 1 1 A 5 13581 1 1 168 VAL HG12 H -0.811 7.658 -26.254 1.00 . . A 1936 VAL HG12 1 1 A 5 13582 1 1 168 VAL HG13 H 0.053 9.083 -25.632 1.00 . . A 1936 VAL HG13 1 1 A 5 13583 1 1 168 VAL HG21 H -0.960 10.441 -27.358 1.00 . . A 1936 VAL HG21 1 1 A 5 13584 1 1 168 VAL HG22 H -1.966 9.126 -28.003 1.00 . . A 1936 VAL HG22 1 1 A 5 13585 1 1 168 VAL HG23 H -2.706 10.654 -27.475 1.00 . . A 1936 VAL HG23 1 1 A 5 13586 1 1 168 VAL N N -4.580 9.397 -26.025 1.00 . . A 1936 VAL N 1 1 A 5 13587 1 1 168 VAL O O -3.837 8.858 -23.305 1.00 . . A 1936 VAL O 1 1 A 5 13588 1 1 169 LYS C C -2.729 4.883 -22.557 1.00 . . A 1937 LYS C 1 1 A 5 13589 1 1 169 LYS CA C -3.693 6.061 -22.775 1.00 . . A 1937 LYS CA 1 1 A 5 13590 1 1 169 LYS CB C -5.183 5.641 -22.830 1.00 . . A 1937 LYS CB 1 1 A 5 13591 1 1 169 LYS CD C -5.757 3.220 -22.157 1.00 . . A 1937 LYS CD 1 1 A 5 13592 1 1 169 LYS CE C -7.008 2.981 -23.014 1.00 . . A 1937 LYS CE 1 1 A 5 13593 1 1 169 LYS CG C -5.655 4.688 -21.715 1.00 . . A 1937 LYS CG 1 1 A 5 13594 1 1 169 LYS H H -3.155 6.202 -24.832 1.00 . . A 1937 LYS H 1 1 A 5 13595 1 1 169 LYS HA H -3.554 6.735 -21.931 1.00 . . A 1937 LYS HA 1 1 A 5 13596 1 1 169 LYS HB2 H -5.783 6.551 -22.767 1.00 . . A 1937 LYS HB2 1 1 A 5 13597 1 1 169 LYS HB3 H -5.392 5.191 -23.803 1.00 . . A 1937 LYS HB3 1 1 A 5 13598 1 1 169 LYS HD2 H -4.859 2.930 -22.706 1.00 . . A 1937 LYS HD2 1 1 A 5 13599 1 1 169 LYS HD3 H -5.821 2.598 -21.267 1.00 . . A 1937 LYS HD3 1 1 A 5 13600 1 1 169 LYS HE2 H -7.890 3.298 -22.449 1.00 . . A 1937 LYS HE2 1 1 A 5 13601 1 1 169 LYS HE3 H -6.948 3.596 -23.916 1.00 . . A 1937 LYS HE3 1 1 A 5 13602 1 1 169 LYS HG2 H -4.975 4.746 -20.871 1.00 . . A 1937 LYS HG2 1 1 A 5 13603 1 1 169 LYS HG3 H -6.635 5.013 -21.362 1.00 . . A 1937 LYS HG3 1 1 A 5 13604 1 1 169 LYS HZ1 H -7.229 0.960 -22.577 1.00 . . A 1937 LYS HZ1 1 1 A 5 13605 1 1 169 LYS HZ2 H -7.968 1.406 -23.965 1.00 . . A 1937 LYS HZ2 1 1 A 5 13606 1 1 169 LYS HZ3 H -6.341 1.240 -23.927 1.00 . . A 1937 LYS HZ3 1 1 A 5 13607 1 1 169 LYS N N -3.395 6.772 -24.027 1.00 . . A 1937 LYS N 1 1 A 5 13608 1 1 169 LYS NZ N -7.147 1.550 -23.393 1.00 . . A 1937 LYS NZ 1 1 A 5 13609 1 1 169 LYS O O -2.461 4.124 -23.486 1.00 . . A 1937 LYS O 1 1 A 5 13610 1 1 170 TYR C C -1.792 2.943 -19.647 1.00 . . A 1938 TYR C 1 1 A 5 13611 1 1 170 TYR CA C -1.322 3.608 -20.951 1.00 . . A 1938 TYR CA 1 1 A 5 13612 1 1 170 TYR CB C 0.110 4.154 -20.812 1.00 . . A 1938 TYR CB 1 1 A 5 13613 1 1 170 TYR CD1 C 1.467 2.541 -19.383 1.00 . . A 1938 TYR CD1 1 1 A 5 13614 1 1 170 TYR CD2 C 1.875 2.612 -21.781 1.00 . . A 1938 TYR CD2 1 1 A 5 13615 1 1 170 TYR CE1 C 2.435 1.528 -19.245 1.00 . . A 1938 TYR CE1 1 1 A 5 13616 1 1 170 TYR CE2 C 2.854 1.609 -21.651 1.00 . . A 1938 TYR CE2 1 1 A 5 13617 1 1 170 TYR CG C 1.175 3.080 -20.652 1.00 . . A 1938 TYR CG 1 1 A 5 13618 1 1 170 TYR CZ C 3.139 1.062 -20.380 1.00 . . A 1938 TYR CZ 1 1 A 5 13619 1 1 170 TYR H H -2.526 5.335 -20.598 1.00 . . A 1938 TYR H 1 1 A 5 13620 1 1 170 TYR HA H -1.320 2.854 -21.736 1.00 . . A 1938 TYR HA 1 1 A 5 13621 1 1 170 TYR HB2 H 0.348 4.742 -21.700 1.00 . . A 1938 TYR HB2 1 1 A 5 13622 1 1 170 TYR HB3 H 0.153 4.830 -19.957 1.00 . . A 1938 TYR HB3 1 1 A 5 13623 1 1 170 TYR HD1 H 0.946 2.907 -18.509 1.00 . . A 1938 TYR HD1 1 1 A 5 13624 1 1 170 TYR HD2 H 1.662 3.029 -22.754 1.00 . . A 1938 TYR HD2 1 1 A 5 13625 1 1 170 TYR HE1 H 2.659 1.116 -18.271 1.00 . . A 1938 TYR HE1 1 1 A 5 13626 1 1 170 TYR HE2 H 3.389 1.260 -22.523 1.00 . . A 1938 TYR HE2 1 1 A 5 13627 1 1 170 TYR HH H 4.510 -0.136 -21.084 1.00 . . A 1938 TYR HH 1 1 A 5 13628 1 1 170 TYR N N -2.224 4.703 -21.337 1.00 . . A 1938 TYR N 1 1 A 5 13629 1 1 170 TYR O O -2.134 3.635 -18.689 1.00 . . A 1938 TYR O 1 1 A 5 13630 1 1 170 TYR OH O 4.087 0.094 -20.244 1.00 . . A 1938 TYR OH 1 1 A 5 13631 1 1 171 ASN C C -3.546 1.300 -17.791 1.00 . . A 1939 ASN C 1 1 A 5 13632 1 1 171 ASN CA C -2.217 0.810 -18.424 1.00 . . A 1939 ASN CA 1 1 A 5 13633 1 1 171 ASN CB C -1.028 0.746 -17.443 1.00 . . A 1939 ASN CB 1 1 A 5 13634 1 1 171 ASN CG C -1.250 -0.219 -16.277 1.00 . . A 1939 ASN CG 1 1 A 5 13635 1 1 171 ASN H H -1.538 1.100 -20.436 1.00 . . A 1939 ASN H 1 1 A 5 13636 1 1 171 ASN HA H -2.403 -0.204 -18.781 1.00 . . A 1939 ASN HA 1 1 A 5 13637 1 1 171 ASN HB2 H -0.142 0.416 -17.986 1.00 . . A 1939 ASN HB2 1 1 A 5 13638 1 1 171 ASN HB3 H -0.829 1.741 -17.045 1.00 . . A 1939 ASN HB3 1 1 A 5 13639 1 1 171 ASN HD21 H -1.512 -1.825 -17.498 1.00 . . A 1939 ASN HD21 1 1 A 5 13640 1 1 171 ASN HD22 H -1.632 -2.131 -15.776 1.00 . . A 1939 ASN HD22 1 1 A 5 13641 1 1 171 ASN N N -1.827 1.603 -19.606 1.00 . . A 1939 ASN N 1 1 A 5 13642 1 1 171 ASN ND2 N -1.493 -1.491 -16.546 1.00 . . A 1939 ASN ND2 1 1 A 5 13643 1 1 171 ASN O O -3.604 1.671 -16.618 1.00 . . A 1939 ASN O 1 1 A 5 13644 1 1 171 ASN OD1 O -1.206 0.160 -15.110 1.00 . . A 1939 ASN OD1 1 1 A 5 13645 1 1 172 GLU C C -6.079 3.313 -17.783 1.00 . . A 1940 GLU C 1 1 A 5 13646 1 1 172 GLU CA C -5.959 1.863 -18.318 1.00 . . A 1940 GLU CA 1 1 A 5 13647 1 1 172 GLU CB C -6.789 0.819 -17.535 1.00 . . A 1940 GLU CB 1 1 A 5 13648 1 1 172 GLU CD C -7.501 -0.260 -15.366 1.00 . . A 1940 GLU CD 1 1 A 5 13649 1 1 172 GLU CG C -6.435 0.599 -16.057 1.00 . . A 1940 GLU CG 1 1 A 5 13650 1 1 172 GLU H H -4.435 1.058 -19.564 1.00 . . A 1940 GLU H 1 1 A 5 13651 1 1 172 GLU HA H -6.453 1.910 -19.287 1.00 . . A 1940 GLU HA 1 1 A 5 13652 1 1 172 GLU HB2 H -7.836 1.120 -17.589 1.00 . . A 1940 GLU HB2 1 1 A 5 13653 1 1 172 GLU HB3 H -6.711 -0.138 -18.051 1.00 . . A 1940 GLU HB3 1 1 A 5 13654 1 1 172 GLU HG2 H -5.475 0.088 -15.985 1.00 . . A 1940 GLU HG2 1 1 A 5 13655 1 1 172 GLU HG3 H -6.354 1.562 -15.550 1.00 . . A 1940 GLU HG3 1 1 A 5 13656 1 1 172 GLU N N -4.594 1.385 -18.621 1.00 . . A 1940 GLU N 1 1 A 5 13657 1 1 172 GLU O O -7.133 3.690 -17.265 1.00 . . A 1940 GLU O 1 1 A 5 13658 1 1 172 GLU OE1 O -7.440 -1.511 -15.466 1.00 . . A 1940 GLU OE1 1 1 A 5 13659 1 1 172 GLU OE2 O -8.411 0.300 -14.705 1.00 . . A 1940 GLU OE2 1 1 A 5 13660 1 1 173 GLN C C -4.665 6.483 -18.690 1.00 . . A 1941 GLN C 1 1 A 5 13661 1 1 173 GLN CA C -5.051 5.564 -17.519 1.00 . . A 1941 GLN CA 1 1 A 5 13662 1 1 173 GLN CB C -4.075 5.778 -16.346 1.00 . . A 1941 GLN CB 1 1 A 5 13663 1 1 173 GLN CD C -5.768 5.364 -14.432 1.00 . . A 1941 GLN CD 1 1 A 5 13664 1 1 173 GLN CG C -4.425 4.990 -15.069 1.00 . . A 1941 GLN CG 1 1 A 5 13665 1 1 173 GLN H H -4.182 3.804 -18.331 1.00 . . A 1941 GLN H 1 1 A 5 13666 1 1 173 GLN HA H -6.051 5.857 -17.197 1.00 . . A 1941 GLN HA 1 1 A 5 13667 1 1 173 GLN HB2 H -3.074 5.484 -16.664 1.00 . . A 1941 GLN HB2 1 1 A 5 13668 1 1 173 GLN HB3 H -4.044 6.841 -16.103 1.00 . . A 1941 GLN HB3 1 1 A 5 13669 1 1 173 GLN HE21 H -5.846 3.656 -13.345 1.00 . . A 1941 GLN HE21 1 1 A 5 13670 1 1 173 GLN HE22 H -7.193 4.767 -13.148 1.00 . . A 1941 GLN HE22 1 1 A 5 13671 1 1 173 GLN HG2 H -4.424 3.923 -15.291 1.00 . . A 1941 GLN HG2 1 1 A 5 13672 1 1 173 GLN HG3 H -3.643 5.165 -14.330 1.00 . . A 1941 GLN HG3 1 1 A 5 13673 1 1 173 GLN N N -5.042 4.151 -17.924 1.00 . . A 1941 GLN N 1 1 A 5 13674 1 1 173 GLN NE2 N -6.307 4.526 -13.568 1.00 . . A 1941 GLN NE2 1 1 A 5 13675 1 1 173 GLN O O -3.638 6.287 -19.342 1.00 . . A 1941 GLN O 1 1 A 5 13676 1 1 173 GLN OE1 O -6.356 6.414 -14.677 1.00 . . A 1941 GLN OE1 1 1 A 5 13677 1 1 174 HIS C C -3.824 9.324 -19.518 1.00 . . A 1942 HIS C 1 1 A 5 13678 1 1 174 HIS CA C -5.113 8.575 -19.923 1.00 . . A 1942 HIS CA 1 1 A 5 13679 1 1 174 HIS CB C -6.285 9.560 -20.076 1.00 . . A 1942 HIS CB 1 1 A 5 13680 1 1 174 HIS CD2 C -8.014 7.858 -20.920 1.00 . . A 1942 HIS CD2 1 1 A 5 13681 1 1 174 HIS CE1 C -9.038 9.105 -22.417 1.00 . . A 1942 HIS CE1 1 1 A 5 13682 1 1 174 HIS CG C -7.418 9.086 -20.952 1.00 . . A 1942 HIS CG 1 1 A 5 13683 1 1 174 HIS H H -6.280 7.672 -18.378 1.00 . . A 1942 HIS H 1 1 A 5 13684 1 1 174 HIS HA H -4.942 8.107 -20.892 1.00 . . A 1942 HIS HA 1 1 A 5 13685 1 1 174 HIS HB2 H -6.680 9.819 -19.093 1.00 . . A 1942 HIS HB2 1 1 A 5 13686 1 1 174 HIS HB3 H -5.904 10.481 -20.522 1.00 . . A 1942 HIS HB3 1 1 A 5 13687 1 1 174 HIS HD2 H -7.754 7.031 -20.274 1.00 . . A 1942 HIS HD2 1 1 A 5 13688 1 1 174 HIS HE1 H -9.741 9.424 -23.176 1.00 . . A 1942 HIS HE1 1 1 A 5 13689 1 1 174 HIS HE2 H -9.673 7.131 -22.063 1.00 . . A 1942 HIS HE2 1 1 A 5 13690 1 1 174 HIS N N -5.458 7.530 -18.947 1.00 . . A 1942 HIS N 1 1 A 5 13691 1 1 174 HIS ND1 N -8.066 9.876 -21.905 1.00 . . A 1942 HIS ND1 1 1 A 5 13692 1 1 174 HIS NE2 N -9.026 7.885 -21.854 1.00 . . A 1942 HIS NE2 1 1 A 5 13693 1 1 174 HIS O O -3.617 9.625 -18.336 1.00 . . A 1942 HIS O 1 1 A 5 13694 1 1 175 VAL C C -2.140 11.923 -19.915 1.00 . . A 1943 VAL C 1 1 A 5 13695 1 1 175 VAL CA C -1.754 10.464 -20.241 1.00 . . A 1943 VAL CA 1 1 A 5 13696 1 1 175 VAL CB C -0.720 10.373 -21.394 1.00 . . A 1943 VAL CB 1 1 A 5 13697 1 1 175 VAL CG1 C -0.434 8.907 -21.758 1.00 . . A 1943 VAL CG1 1 1 A 5 13698 1 1 175 VAL CG2 C -1.133 11.149 -22.650 1.00 . . A 1943 VAL CG2 1 1 A 5 13699 1 1 175 VAL H H -3.237 9.439 -21.447 1.00 . . A 1943 VAL H 1 1 A 5 13700 1 1 175 VAL HA H -1.276 10.031 -19.362 1.00 . . A 1943 VAL HA 1 1 A 5 13701 1 1 175 VAL HB H 0.218 10.807 -21.051 1.00 . . A 1943 VAL HB 1 1 A 5 13702 1 1 175 VAL HG11 H 0.353 8.865 -22.510 1.00 . . A 1943 VAL HG11 1 1 A 5 13703 1 1 175 VAL HG12 H -0.111 8.364 -20.870 1.00 . . A 1943 VAL HG12 1 1 A 5 13704 1 1 175 VAL HG13 H -1.322 8.425 -22.164 1.00 . . A 1943 VAL HG13 1 1 A 5 13705 1 1 175 VAL HG21 H -2.098 10.795 -22.999 1.00 . . A 1943 VAL HG21 1 1 A 5 13706 1 1 175 VAL HG22 H -1.198 12.212 -22.424 1.00 . . A 1943 VAL HG22 1 1 A 5 13707 1 1 175 VAL HG23 H -0.388 11.012 -23.436 1.00 . . A 1943 VAL HG23 1 1 A 5 13708 1 1 175 VAL N N -2.974 9.665 -20.492 1.00 . . A 1943 VAL N 1 1 A 5 13709 1 1 175 VAL O O -3.184 12.377 -20.400 1.00 . . A 1943 VAL O 1 1 A 5 13710 1 1 176 PRO C C -1.886 14.950 -19.930 1.00 . . A 1944 PRO C 1 1 A 5 13711 1 1 176 PRO CA C -1.677 14.036 -18.714 1.00 . . A 1944 PRO CA 1 1 A 5 13712 1 1 176 PRO CB C -0.535 14.501 -17.802 1.00 . . A 1944 PRO CB 1 1 A 5 13713 1 1 176 PRO CD C -0.121 12.250 -18.464 1.00 . . A 1944 PRO CD 1 1 A 5 13714 1 1 176 PRO CG C 0.612 13.542 -18.116 1.00 . . A 1944 PRO CG 1 1 A 5 13715 1 1 176 PRO HA H -2.597 14.018 -18.128 1.00 . . A 1944 PRO HA 1 1 A 5 13716 1 1 176 PRO HB2 H -0.250 15.533 -17.994 1.00 . . A 1944 PRO HB2 1 1 A 5 13717 1 1 176 PRO HB3 H -0.832 14.379 -16.759 1.00 . . A 1944 PRO HB3 1 1 A 5 13718 1 1 176 PRO HD2 H 0.494 11.637 -19.114 1.00 . . A 1944 PRO HD2 1 1 A 5 13719 1 1 176 PRO HD3 H -0.360 11.704 -17.551 1.00 . . A 1944 PRO HD3 1 1 A 5 13720 1 1 176 PRO HG2 H 1.163 13.898 -18.989 1.00 . . A 1944 PRO HG2 1 1 A 5 13721 1 1 176 PRO HG3 H 1.281 13.414 -17.264 1.00 . . A 1944 PRO HG3 1 1 A 5 13722 1 1 176 PRO N N -1.352 12.669 -19.114 1.00 . . A 1944 PRO N 1 1 A 5 13723 1 1 176 PRO O O -1.084 14.958 -20.866 1.00 . . A 1944 PRO O 1 1 A 5 13724 1 1 177 GLY C C -4.334 15.881 -22.062 1.00 . . A 1945 GLY C 1 1 A 5 13725 1 1 177 GLY CA C -3.454 16.560 -21.006 1.00 . . A 1945 GLY CA 1 1 A 5 13726 1 1 177 GLY H H -3.602 15.618 -19.102 1.00 . . A 1945 GLY H 1 1 A 5 13727 1 1 177 GLY HA2 H -4.032 17.379 -20.580 1.00 . . A 1945 GLY HA2 1 1 A 5 13728 1 1 177 GLY HA3 H -2.587 16.955 -21.530 1.00 . . A 1945 GLY HA3 1 1 A 5 13729 1 1 177 GLY N N -3.002 15.684 -19.917 1.00 . . A 1945 GLY N 1 1 A 5 13730 1 1 177 GLY O O -4.988 16.577 -22.836 1.00 . . A 1945 GLY O 1 1 A 5 13731 1 1 178 SER C C -6.652 13.650 -22.611 1.00 . . A 1946 SER C 1 1 A 5 13732 1 1 178 SER CA C -5.182 13.792 -23.081 1.00 . . A 1946 SER CA 1 1 A 5 13733 1 1 178 SER CB C -4.541 12.415 -23.316 1.00 . . A 1946 SER CB 1 1 A 5 13734 1 1 178 SER H H -3.843 14.034 -21.419 1.00 . . A 1946 SER H 1 1 A 5 13735 1 1 178 SER HA H -5.145 14.330 -24.024 1.00 . . A 1946 SER HA 1 1 A 5 13736 1 1 178 SER HB2 H -3.460 12.538 -23.326 1.00 . . A 1946 SER HB2 1 1 A 5 13737 1 1 178 SER HB3 H -4.803 11.743 -22.497 1.00 . . A 1946 SER HB3 1 1 A 5 13738 1 1 178 SER HG H -4.581 12.402 -25.279 1.00 . . A 1946 SER HG 1 1 A 5 13739 1 1 178 SER N N -4.375 14.549 -22.108 1.00 . . A 1946 SER N 1 1 A 5 13740 1 1 178 SER O O -6.883 13.479 -21.409 1.00 . . A 1946 SER O 1 1 A 5 13741 1 1 178 SER OG O -4.924 11.837 -24.557 1.00 . . A 1946 SER OG 1 1 A 5 13742 1 1 179 PRO C C -7.120 15.295 -25.361 1.00 . . A 1947 PRO C 1 1 A 5 13743 1 1 179 PRO CA C -7.539 13.872 -24.964 1.00 . . A 1947 PRO CA 1 1 A 5 13744 1 1 179 PRO CB C -8.909 13.500 -25.541 1.00 . . A 1947 PRO CB 1 1 A 5 13745 1 1 179 PRO CD C -9.057 13.514 -23.157 1.00 . . A 1947 PRO CD 1 1 A 5 13746 1 1 179 PRO CG C -9.872 13.843 -24.408 1.00 . . A 1947 PRO CG 1 1 A 5 13747 1 1 179 PRO HA H -6.815 13.166 -25.357 1.00 . . A 1947 PRO HA 1 1 A 5 13748 1 1 179 PRO HB2 H -9.138 14.053 -26.453 1.00 . . A 1947 PRO HB2 1 1 A 5 13749 1 1 179 PRO HB3 H -8.942 12.425 -25.731 1.00 . . A 1947 PRO HB3 1 1 A 5 13750 1 1 179 PRO HD2 H -9.344 14.172 -22.334 1.00 . . A 1947 PRO HD2 1 1 A 5 13751 1 1 179 PRO HD3 H -9.220 12.472 -22.879 1.00 . . A 1947 PRO HD3 1 1 A 5 13752 1 1 179 PRO HG2 H -10.099 14.909 -24.426 1.00 . . A 1947 PRO HG2 1 1 A 5 13753 1 1 179 PRO HG3 H -10.789 13.252 -24.460 1.00 . . A 1947 PRO HG3 1 1 A 5 13754 1 1 179 PRO N N -7.659 13.702 -23.519 1.00 . . A 1947 PRO N 1 1 A 5 13755 1 1 179 PRO O O -7.604 16.282 -24.815 1.00 . . A 1947 PRO O 1 1 A 5 13756 1 1 180 PHE C C -6.613 16.942 -28.203 1.00 . . A 1948 PHE C 1 1 A 5 13757 1 1 180 PHE CA C -5.732 16.600 -26.981 1.00 . . A 1948 PHE CA 1 1 A 5 13758 1 1 180 PHE CB C -4.264 16.414 -27.414 1.00 . . A 1948 PHE CB 1 1 A 5 13759 1 1 180 PHE CD1 C -2.812 16.473 -25.327 1.00 . . A 1948 PHE CD1 1 1 A 5 13760 1 1 180 PHE CD2 C -3.012 14.382 -26.558 1.00 . . A 1948 PHE CD2 1 1 A 5 13761 1 1 180 PHE CE1 C -1.943 15.846 -24.415 1.00 . . A 1948 PHE CE1 1 1 A 5 13762 1 1 180 PHE CE2 C -2.141 13.757 -25.645 1.00 . . A 1948 PHE CE2 1 1 A 5 13763 1 1 180 PHE CG C -3.348 15.742 -26.404 1.00 . . A 1948 PHE CG 1 1 A 5 13764 1 1 180 PHE CZ C -1.606 14.493 -24.574 1.00 . . A 1948 PHE CZ 1 1 A 5 13765 1 1 180 PHE H H -5.918 14.495 -26.769 1.00 . . A 1948 PHE H 1 1 A 5 13766 1 1 180 PHE HA H -5.785 17.424 -26.270 1.00 . . A 1948 PHE HA 1 1 A 5 13767 1 1 180 PHE HB2 H -4.248 15.823 -28.330 1.00 . . A 1948 PHE HB2 1 1 A 5 13768 1 1 180 PHE HB3 H -3.845 17.393 -27.662 1.00 . . A 1948 PHE HB3 1 1 A 5 13769 1 1 180 PHE HD1 H -3.066 17.517 -25.199 1.00 . . A 1948 PHE HD1 1 1 A 5 13770 1 1 180 PHE HD2 H -3.418 13.814 -27.381 1.00 . . A 1948 PHE HD2 1 1 A 5 13771 1 1 180 PHE HE1 H -1.528 16.404 -23.588 1.00 . . A 1948 PHE HE1 1 1 A 5 13772 1 1 180 PHE HE2 H -1.882 12.717 -25.770 1.00 . . A 1948 PHE HE2 1 1 A 5 13773 1 1 180 PHE HZ H -0.931 14.021 -23.874 1.00 . . A 1948 PHE HZ 1 1 A 5 13774 1 1 180 PHE N N -6.208 15.368 -26.341 1.00 . . A 1948 PHE N 1 1 A 5 13775 1 1 180 PHE O O -7.439 16.128 -28.614 1.00 . . A 1948 PHE O 1 1 A 5 13776 1 1 181 THR C C -6.163 19.098 -31.090 1.00 . . A 1949 THR C 1 1 A 5 13777 1 1 181 THR CA C -7.122 18.514 -30.058 1.00 . . A 1949 THR CA 1 1 A 5 13778 1 1 181 THR CB C -8.243 19.518 -29.745 1.00 . . A 1949 THR CB 1 1 A 5 13779 1 1 181 THR CG2 C -9.145 19.757 -30.960 1.00 . . A 1949 THR CG2 1 1 A 5 13780 1 1 181 THR H H -5.688 18.730 -28.479 1.00 . . A 1949 THR H 1 1 A 5 13781 1 1 181 THR HA H -7.586 17.641 -30.511 1.00 . . A 1949 THR HA 1 1 A 5 13782 1 1 181 THR HB H -7.803 20.468 -29.439 1.00 . . A 1949 THR HB 1 1 A 5 13783 1 1 181 THR HG1 H -9.485 18.212 -28.990 1.00 . . A 1949 THR HG1 1 1 A 5 13784 1 1 181 THR HG21 H -9.551 18.812 -31.325 1.00 . . A 1949 THR HG21 1 1 A 5 13785 1 1 181 THR HG22 H -9.966 20.418 -30.682 1.00 . . A 1949 THR HG22 1 1 A 5 13786 1 1 181 THR HG23 H -8.578 20.232 -31.760 1.00 . . A 1949 THR HG23 1 1 A 5 13787 1 1 181 THR N N -6.399 18.111 -28.837 1.00 . . A 1949 THR N 1 1 A 5 13788 1 1 181 THR O O -5.536 20.132 -30.840 1.00 . . A 1949 THR O 1 1 A 5 13789 1 1 181 THR OG1 O -9.055 19.034 -28.694 1.00 . . A 1949 THR OG1 1 1 A 5 13790 1 1 182 ALA C C -6.397 19.735 -34.357 1.00 . . A 1950 ALA C 1 1 A 5 13791 1 1 182 ALA CA C -5.421 18.966 -33.455 1.00 . . A 1950 ALA CA 1 1 A 5 13792 1 1 182 ALA CB C -4.816 17.780 -34.219 1.00 . . A 1950 ALA CB 1 1 A 5 13793 1 1 182 ALA H H -6.687 17.653 -32.385 1.00 . . A 1950 ALA H 1 1 A 5 13794 1 1 182 ALA HA H -4.619 19.635 -33.149 1.00 . . A 1950 ALA HA 1 1 A 5 13795 1 1 182 ALA HB1 H -4.220 18.143 -35.056 1.00 . . A 1950 ALA HB1 1 1 A 5 13796 1 1 182 ALA HB2 H -4.182 17.191 -33.563 1.00 . . A 1950 ALA HB2 1 1 A 5 13797 1 1 182 ALA HB3 H -5.612 17.141 -34.604 1.00 . . A 1950 ALA HB3 1 1 A 5 13798 1 1 182 ALA N N -6.096 18.469 -32.258 1.00 . . A 1950 ALA N 1 1 A 5 13799 1 1 182 ALA O O -7.575 19.377 -34.438 1.00 . . A 1950 ALA O 1 1 A 5 13800 1 1 183 ARG C C -6.070 21.188 -37.505 1.00 . . A 1951 ARG C 1 1 A 5 13801 1 1 183 ARG CA C -6.666 21.461 -36.118 1.00 . . A 1951 ARG CA 1 1 A 5 13802 1 1 183 ARG CB C -6.710 22.952 -35.754 1.00 . . A 1951 ARG CB 1 1 A 5 13803 1 1 183 ARG CD C -8.108 25.029 -35.879 1.00 . . A 1951 ARG CD 1 1 A 5 13804 1 1 183 ARG CG C -7.706 23.744 -36.615 1.00 . . A 1951 ARG CG 1 1 A 5 13805 1 1 183 ARG CZ C -10.293 25.702 -36.911 1.00 . . A 1951 ARG CZ 1 1 A 5 13806 1 1 183 ARG H H -4.934 21.002 -34.945 1.00 . . A 1951 ARG H 1 1 A 5 13807 1 1 183 ARG HA H -7.695 21.100 -36.113 1.00 . . A 1951 ARG HA 1 1 A 5 13808 1 1 183 ARG HB2 H -7.020 23.026 -34.710 1.00 . . A 1951 ARG HB2 1 1 A 5 13809 1 1 183 ARG HB3 H -5.714 23.392 -35.843 1.00 . . A 1951 ARG HB3 1 1 A 5 13810 1 1 183 ARG HD2 H -8.590 24.770 -34.934 1.00 . . A 1951 ARG HD2 1 1 A 5 13811 1 1 183 ARG HD3 H -7.204 25.591 -35.653 1.00 . . A 1951 ARG HD3 1 1 A 5 13812 1 1 183 ARG HE H -8.618 26.787 -36.946 1.00 . . A 1951 ARG HE 1 1 A 5 13813 1 1 183 ARG HG2 H -7.246 23.989 -37.573 1.00 . . A 1951 ARG HG2 1 1 A 5 13814 1 1 183 ARG HG3 H -8.597 23.142 -36.796 1.00 . . A 1951 ARG HG3 1 1 A 5 13815 1 1 183 ARG HH11 H -10.493 23.954 -35.888 1.00 . . A 1951 ARG HH11 1 1 A 5 13816 1 1 183 ARG HH12 H -11.937 24.547 -36.651 1.00 . . A 1951 ARG HH12 1 1 A 5 13817 1 1 183 ARG HH21 H -10.486 27.438 -37.926 1.00 . . A 1951 ARG HH21 1 1 A 5 13818 1 1 183 ARG HH22 H -11.936 26.484 -37.793 1.00 . . A 1951 ARG HH22 1 1 A 5 13819 1 1 183 ARG N N -5.904 20.741 -35.087 1.00 . . A 1951 ARG N 1 1 A 5 13820 1 1 183 ARG NE N -9.002 25.890 -36.669 1.00 . . A 1951 ARG NE 1 1 A 5 13821 1 1 183 ARG NH1 N -10.950 24.647 -36.479 1.00 . . A 1951 ARG NH1 1 1 A 5 13822 1 1 183 ARG NH2 N -10.954 26.606 -37.599 1.00 . . A 1951 ARG NH2 1 1 A 5 13823 1 1 183 ARG O O -4.872 21.366 -37.715 1.00 . . A 1951 ARG O 1 1 A 5 13824 1 1 184 VAL C C -6.976 21.163 -40.868 1.00 . . A 1952 VAL C 1 1 A 5 13825 1 1 184 VAL CA C -6.487 20.219 -39.766 1.00 . . A 1952 VAL CA 1 1 A 5 13826 1 1 184 VAL CB C -7.002 18.779 -40.007 1.00 . . A 1952 VAL CB 1 1 A 5 13827 1 1 184 VAL CG1 C -6.704 18.275 -41.429 1.00 . . A 1952 VAL CG1 1 1 A 5 13828 1 1 184 VAL CG2 C -6.351 17.811 -39.002 1.00 . . A 1952 VAL CG2 1 1 A 5 13829 1 1 184 VAL H H -7.878 20.628 -38.185 1.00 . . A 1952 VAL H 1 1 A 5 13830 1 1 184 VAL HA H -5.404 20.183 -39.797 1.00 . . A 1952 VAL HA 1 1 A 5 13831 1 1 184 VAL HB H -8.082 18.765 -39.860 1.00 . . A 1952 VAL HB 1 1 A 5 13832 1 1 184 VAL HG11 H -7.218 18.889 -42.167 1.00 . . A 1952 VAL HG11 1 1 A 5 13833 1 1 184 VAL HG12 H -5.632 18.300 -41.619 1.00 . . A 1952 VAL HG12 1 1 A 5 13834 1 1 184 VAL HG13 H -7.062 17.254 -41.543 1.00 . . A 1952 VAL HG13 1 1 A 5 13835 1 1 184 VAL HG21 H -5.267 17.850 -39.093 1.00 . . A 1952 VAL HG21 1 1 A 5 13836 1 1 184 VAL HG22 H -6.629 18.075 -37.982 1.00 . . A 1952 VAL HG22 1 1 A 5 13837 1 1 184 VAL HG23 H -6.680 16.791 -39.197 1.00 . . A 1952 VAL HG23 1 1 A 5 13838 1 1 184 VAL N N -6.896 20.715 -38.439 1.00 . . A 1952 VAL N 1 1 A 5 13839 1 1 184 VAL O O -8.151 21.542 -40.879 1.00 . . A 1952 VAL O 1 1 A 5 13840 1 1 185 THR C C -6.416 21.669 -44.274 1.00 . . A 1953 THR C 1 1 A 5 13841 1 1 185 THR CA C -6.346 22.413 -42.937 1.00 . . A 1953 THR CA 1 1 A 5 13842 1 1 185 THR CB C -5.291 23.530 -43.000 1.00 . . A 1953 THR CB 1 1 A 5 13843 1 1 185 THR CG2 C -5.382 24.454 -41.786 1.00 . . A 1953 THR CG2 1 1 A 5 13844 1 1 185 THR H H -5.127 21.179 -41.696 1.00 . . A 1953 THR H 1 1 A 5 13845 1 1 185 THR HA H -7.317 22.890 -42.801 1.00 . . A 1953 THR HA 1 1 A 5 13846 1 1 185 THR HB H -5.451 24.130 -43.898 1.00 . . A 1953 THR HB 1 1 A 5 13847 1 1 185 THR HG1 H -3.378 23.672 -43.315 1.00 . . A 1953 THR HG1 1 1 A 5 13848 1 1 185 THR HG21 H -6.370 24.915 -41.752 1.00 . . A 1953 THR HG21 1 1 A 5 13849 1 1 185 THR HG22 H -5.216 23.897 -40.864 1.00 . . A 1953 THR HG22 1 1 A 5 13850 1 1 185 THR HG23 H -4.632 25.240 -41.870 1.00 . . A 1953 THR HG23 1 1 A 5 13851 1 1 185 THR N N -6.081 21.516 -41.799 1.00 . . A 1953 THR N 1 1 A 5 13852 1 1 185 THR O O -6.057 20.491 -44.383 1.00 . . A 1953 THR O 1 1 A 5 13853 1 1 185 THR OG1 O -3.997 22.975 -43.037 1.00 . . A 1953 THR OG1 1 1 A 5 13854 1 1 186 GLY C C -5.608 21.972 -47.404 1.00 . . A 1954 GLY C 1 1 A 5 13855 1 1 186 GLY CA C -6.961 21.900 -46.689 1.00 . . A 1954 GLY CA 1 1 A 5 13856 1 1 186 GLY H H -7.164 23.331 -45.129 1.00 . . A 1954 GLY H 1 1 A 5 13857 1 1 186 GLY HA2 H -7.317 20.873 -46.703 1.00 . . A 1954 GLY HA2 1 1 A 5 13858 1 1 186 GLY HA3 H -7.662 22.517 -47.252 1.00 . . A 1954 GLY HA3 1 1 A 5 13859 1 1 186 GLY N N -6.890 22.375 -45.303 1.00 . . A 1954 GLY N 1 1 A 5 13860 1 1 186 GLY O O -4.796 22.861 -47.140 1.00 . . A 1954 GLY O 1 1 A 5 13861 1 1 187 ASP C C -4.190 22.085 -50.322 1.00 . . A 1955 ASP C 1 1 A 5 13862 1 1 187 ASP CA C -4.182 21.014 -49.204 1.00 . . A 1955 ASP CA 1 1 A 5 13863 1 1 187 ASP CB C -4.076 19.596 -49.794 1.00 . . A 1955 ASP CB 1 1 A 5 13864 1 1 187 ASP CG C -2.839 19.404 -50.687 1.00 . . A 1955 ASP CG 1 1 A 5 13865 1 1 187 ASP H H -6.091 20.354 -48.504 1.00 . . A 1955 ASP H 1 1 A 5 13866 1 1 187 ASP HA H -3.301 21.189 -48.584 1.00 . . A 1955 ASP HA 1 1 A 5 13867 1 1 187 ASP HB2 H -4.028 18.876 -48.974 1.00 . . A 1955 ASP HB2 1 1 A 5 13868 1 1 187 ASP HB3 H -4.979 19.386 -50.371 1.00 . . A 1955 ASP HB3 1 1 A 5 13869 1 1 187 ASP N N -5.383 21.058 -48.351 1.00 . . A 1955 ASP N 1 1 A 5 13870 1 1 187 ASP O O -3.136 22.430 -50.861 1.00 . . A 1955 ASP O 1 1 A 5 13871 1 1 187 ASP OD1 O -1.700 19.499 -50.169 1.00 . . A 1955 ASP OD1 1 1 A 5 13872 1 1 187 ASP OD2 O -3.007 19.118 -51.898 1.00 . . A 1955 ASP OD2 1 1 A 5 13873 1 1 188 ASP C C -6.849 24.512 -51.424 1.00 . . A 1956 ASP C 1 1 A 5 13874 1 1 188 ASP CA C -5.605 23.642 -51.703 1.00 . . A 1956 ASP CA 1 1 A 5 13875 1 1 188 ASP CB C -5.726 22.939 -53.072 1.00 . . A 1956 ASP CB 1 1 A 5 13876 1 1 188 ASP CG C -5.957 23.922 -54.241 1.00 . . A 1956 ASP CG 1 1 A 5 13877 1 1 188 ASP H H -6.177 22.320 -50.133 1.00 . . A 1956 ASP H 1 1 A 5 13878 1 1 188 ASP HA H -4.746 24.313 -51.749 1.00 . . A 1956 ASP HA 1 1 A 5 13879 1 1 188 ASP HB2 H -4.813 22.372 -53.264 1.00 . . A 1956 ASP HB2 1 1 A 5 13880 1 1 188 ASP HB3 H -6.551 22.223 -53.030 1.00 . . A 1956 ASP HB3 1 1 A 5 13881 1 1 188 ASP N N -5.366 22.636 -50.649 1.00 . . A 1956 ASP N 1 1 A 5 13882 1 1 188 ASP O O -6.757 25.750 -51.591 1.00 . . A 1956 ASP O 1 1 A 5 13883 1 1 188 ASP OXT O -7.902 23.962 -51.021 1.00 . . A 1956 ASP OXT 1 1 A 5 13884 1 1 188 ASP OD1 O -4.993 24.614 -54.659 1.00 . . A 1956 ASP OD1 1 1 A 5 13885 1 1 188 ASP OD2 O -7.095 23.984 -54.774 1.00 . . A 1956 ASP OD2 1 1 A 6 13886 1 1 1 GLY C C 39.290 20.468 -30.054 1.00 . . A -3 GLY C 1 1 A 6 13887 1 1 1 GLY CA C 38.692 20.765 -31.423 1.00 . . A -3 GLY CA 1 1 A 6 13888 1 1 1 GLY H1 H 36.716 20.613 -30.875 1.00 . . A -3 GLY H1 1 1 A 6 13889 1 1 1 GLY H2 H 36.947 21.513 -32.228 1.00 . . A -3 GLY H2 1 1 A 6 13890 1 1 1 GLY H3 H 37.317 22.135 -30.757 1.00 . . A -3 GLY H3 1 1 A 6 13891 1 1 1 GLY HA2 H 38.683 19.845 -32.008 1.00 . . A -3 GLY HA2 1 1 A 6 13892 1 1 1 GLY HA3 H 39.321 21.499 -31.926 1.00 . . A -3 GLY HA3 1 1 A 6 13893 1 1 1 GLY N N 37.317 21.292 -31.314 1.00 . . A -3 GLY N 1 1 A 6 13894 1 1 1 GLY O O 38.609 20.575 -29.030 1.00 . . A -3 GLY O 1 1 A 6 13895 1 1 2 ALA C C 41.600 20.963 -27.884 1.00 . . A -2 ALA C 1 1 A 6 13896 1 1 2 ALA CA C 41.283 19.743 -28.775 1.00 . . A -2 ALA CA 1 1 A 6 13897 1 1 2 ALA CB C 42.559 18.982 -29.162 1.00 . . A -2 ALA CB 1 1 A 6 13898 1 1 2 ALA H H 41.075 20.004 -30.887 1.00 . . A -2 ALA H 1 1 A 6 13899 1 1 2 ALA HA H 40.653 19.072 -28.185 1.00 . . A -2 ALA HA 1 1 A 6 13900 1 1 2 ALA HB1 H 43.218 19.619 -29.752 1.00 . . A -2 ALA HB1 1 1 A 6 13901 1 1 2 ALA HB2 H 43.087 18.669 -28.259 1.00 . . A -2 ALA HB2 1 1 A 6 13902 1 1 2 ALA HB3 H 42.303 18.093 -29.741 1.00 . . A -2 ALA HB3 1 1 A 6 13903 1 1 2 ALA N N 40.573 20.096 -30.014 1.00 . . A -2 ALA N 1 1 A 6 13904 1 1 2 ALA O O 41.535 20.867 -26.656 1.00 . . A -2 ALA O 1 1 A 6 13905 1 1 3 MET C C 41.069 24.103 -27.223 1.00 . . A -1 MET C 1 1 A 6 13906 1 1 3 MET CA C 42.288 23.354 -27.791 1.00 . . A -1 MET CA 1 1 A 6 13907 1 1 3 MET CB C 43.066 24.286 -28.739 1.00 . . A -1 MET CB 1 1 A 6 13908 1 1 3 MET CE C 43.717 23.476 -31.957 1.00 . . A -1 MET CE 1 1 A 6 13909 1 1 3 MET CG C 44.389 23.693 -29.261 1.00 . . A -1 MET CG 1 1 A 6 13910 1 1 3 MET H H 42.021 22.092 -29.498 1.00 . . A -1 MET H 1 1 A 6 13911 1 1 3 MET HA H 42.935 23.109 -26.947 1.00 . . A -1 MET HA 1 1 A 6 13912 1 1 3 MET HB2 H 42.434 24.575 -29.580 1.00 . . A -1 MET HB2 1 1 A 6 13913 1 1 3 MET HB3 H 43.310 25.196 -28.188 1.00 . . A -1 MET HB3 1 1 A 6 13914 1 1 3 MET HE1 H 43.665 22.876 -32.867 1.00 . . A -1 MET HE1 1 1 A 6 13915 1 1 3 MET HE2 H 42.727 23.881 -31.746 1.00 . . A -1 MET HE2 1 1 A 6 13916 1 1 3 MET HE3 H 44.414 24.300 -32.120 1.00 . . A -1 MET HE3 1 1 A 6 13917 1 1 3 MET HG2 H 45.001 24.518 -29.631 1.00 . . A -1 MET HG2 1 1 A 6 13918 1 1 3 MET HG3 H 44.925 23.260 -28.415 1.00 . . A -1 MET HG3 1 1 A 6 13919 1 1 3 MET N N 41.922 22.111 -28.492 1.00 . . A -1 MET N 1 1 A 6 13920 1 1 3 MET O O 41.174 24.745 -26.176 1.00 . . A -1 MET O 1 1 A 6 13921 1 1 3 MET SD S 44.289 22.446 -30.581 1.00 . . A -1 MET SD 1 1 A 6 13922 1 1 4 ALA C C 37.481 24.105 -28.397 1.00 . . A 1772 ALA C 1 1 A 6 13923 1 1 4 ALA CA C 38.661 24.702 -27.591 1.00 . . A 1772 ALA CA 1 1 A 6 13924 1 1 4 ALA CB C 38.826 26.205 -27.886 1.00 . . A 1772 ALA CB 1 1 A 6 13925 1 1 4 ALA H H 39.929 23.446 -28.740 1.00 . . A 1772 ALA H 1 1 A 6 13926 1 1 4 ALA HA H 38.457 24.573 -26.526 1.00 . . A 1772 ALA HA 1 1 A 6 13927 1 1 4 ALA HB1 H 39.087 26.352 -28.936 1.00 . . A 1772 ALA HB1 1 1 A 6 13928 1 1 4 ALA HB2 H 37.894 26.734 -27.681 1.00 . . A 1772 ALA HB2 1 1 A 6 13929 1 1 4 ALA HB3 H 39.609 26.633 -27.261 1.00 . . A 1772 ALA HB3 1 1 A 6 13930 1 1 4 ALA N N 39.920 24.013 -27.904 1.00 . . A 1772 ALA N 1 1 A 6 13931 1 1 4 ALA O O 37.708 23.589 -29.501 1.00 . . A 1772 ALA O 1 1 A 6 13932 1 1 5 PRO C C 34.628 24.684 -29.713 1.00 . . A 1773 PRO C 1 1 A 6 13933 1 1 5 PRO CA C 35.044 23.711 -28.600 1.00 . . A 1773 PRO CA 1 1 A 6 13934 1 1 5 PRO CB C 33.959 23.593 -27.524 1.00 . . A 1773 PRO CB 1 1 A 6 13935 1 1 5 PRO CD C 35.857 24.689 -26.574 1.00 . . A 1773 PRO CD 1 1 A 6 13936 1 1 5 PRO CG C 34.327 24.706 -26.544 1.00 . . A 1773 PRO CG 1 1 A 6 13937 1 1 5 PRO HA H 35.224 22.726 -29.032 1.00 . . A 1773 PRO HA 1 1 A 6 13938 1 1 5 PRO HB2 H 32.953 23.722 -27.925 1.00 . . A 1773 PRO HB2 1 1 A 6 13939 1 1 5 PRO HB3 H 34.044 22.627 -27.024 1.00 . . A 1773 PRO HB3 1 1 A 6 13940 1 1 5 PRO HD2 H 36.242 25.694 -26.406 1.00 . . A 1773 PRO HD2 1 1 A 6 13941 1 1 5 PRO HD3 H 36.228 24.010 -25.805 1.00 . . A 1773 PRO HD3 1 1 A 6 13942 1 1 5 PRO HG2 H 33.961 25.664 -26.917 1.00 . . A 1773 PRO HG2 1 1 A 6 13943 1 1 5 PRO HG3 H 33.940 24.511 -25.543 1.00 . . A 1773 PRO HG3 1 1 A 6 13944 1 1 5 PRO N N 36.232 24.179 -27.889 1.00 . . A 1773 PRO N 1 1 A 6 13945 1 1 5 PRO O O 34.976 25.865 -29.696 1.00 . . A 1773 PRO O 1 1 A 6 13946 1 1 6 GLU C C 32.153 25.985 -31.212 1.00 . . A 1774 GLU C 1 1 A 6 13947 1 1 6 GLU CA C 33.210 24.987 -31.736 1.00 . . A 1774 GLU CA 1 1 A 6 13948 1 1 6 GLU CB C 32.567 24.042 -32.772 1.00 . . A 1774 GLU CB 1 1 A 6 13949 1 1 6 GLU CD C 34.558 22.400 -33.023 1.00 . . A 1774 GLU CD 1 1 A 6 13950 1 1 6 GLU CG C 33.564 23.347 -33.714 1.00 . . A 1774 GLU CG 1 1 A 6 13951 1 1 6 GLU H H 33.644 23.191 -30.670 1.00 . . A 1774 GLU H 1 1 A 6 13952 1 1 6 GLU HA H 33.987 25.568 -32.234 1.00 . . A 1774 GLU HA 1 1 A 6 13953 1 1 6 GLU HB2 H 31.957 23.297 -32.261 1.00 . . A 1774 GLU HB2 1 1 A 6 13954 1 1 6 GLU HB3 H 31.898 24.628 -33.403 1.00 . . A 1774 GLU HB3 1 1 A 6 13955 1 1 6 GLU HG2 H 32.997 22.769 -34.446 1.00 . . A 1774 GLU HG2 1 1 A 6 13956 1 1 6 GLU HG3 H 34.116 24.115 -34.259 1.00 . . A 1774 GLU HG3 1 1 A 6 13957 1 1 6 GLU N N 33.826 24.191 -30.662 1.00 . . A 1774 GLU N 1 1 A 6 13958 1 1 6 GLU O O 31.791 26.932 -31.918 1.00 . . A 1774 GLU O 1 1 A 6 13959 1 1 6 GLU OE1 O 34.172 21.651 -32.093 1.00 . . A 1774 GLU OE1 1 1 A 6 13960 1 1 6 GLU OE2 O 35.751 22.391 -33.407 1.00 . . A 1774 GLU OE2 1 1 A 6 13961 1 1 7 ARG C C 31.314 28.114 -29.156 1.00 . . A 1775 ARG C 1 1 A 6 13962 1 1 7 ARG CA C 30.715 26.691 -29.295 1.00 . . A 1775 ARG CA 1 1 A 6 13963 1 1 7 ARG CB C 30.335 26.046 -27.945 1.00 . . A 1775 ARG CB 1 1 A 6 13964 1 1 7 ARG CD C 29.499 27.924 -26.354 1.00 . . A 1775 ARG CD 1 1 A 6 13965 1 1 7 ARG CG C 29.150 26.694 -27.203 1.00 . . A 1775 ARG CG 1 1 A 6 13966 1 1 7 ARG CZ C 31.484 28.311 -24.856 1.00 . . A 1775 ARG CZ 1 1 A 6 13967 1 1 7 ARG H H 32.020 25.010 -29.456 1.00 . . A 1775 ARG H 1 1 A 6 13968 1 1 7 ARG HA H 29.814 26.718 -29.907 1.00 . . A 1775 ARG HA 1 1 A 6 13969 1 1 7 ARG HB2 H 30.045 25.014 -28.151 1.00 . . A 1775 ARG HB2 1 1 A 6 13970 1 1 7 ARG HB3 H 31.211 26.005 -27.295 1.00 . . A 1775 ARG HB3 1 1 A 6 13971 1 1 7 ARG HD2 H 29.900 28.697 -27.000 1.00 . . A 1775 ARG HD2 1 1 A 6 13972 1 1 7 ARG HD3 H 28.580 28.309 -25.907 1.00 . . A 1775 ARG HD3 1 1 A 6 13973 1 1 7 ARG HE H 30.284 26.715 -24.797 1.00 . . A 1775 ARG HE 1 1 A 6 13974 1 1 7 ARG HG2 H 28.381 26.966 -27.927 1.00 . . A 1775 ARG HG2 1 1 A 6 13975 1 1 7 ARG HG3 H 28.719 25.945 -26.537 1.00 . . A 1775 ARG HG3 1 1 A 6 13976 1 1 7 ARG HH11 H 31.221 29.877 -26.110 1.00 . . A 1775 ARG HH11 1 1 A 6 13977 1 1 7 ARG HH12 H 32.589 29.994 -25.035 1.00 . . A 1775 ARG HH12 1 1 A 6 13978 1 1 7 ARG HH21 H 32.046 26.953 -23.463 1.00 . . A 1775 ARG HH21 1 1 A 6 13979 1 1 7 ARG HH22 H 33.033 28.380 -23.557 1.00 . . A 1775 ARG HH22 1 1 A 6 13980 1 1 7 ARG N N 31.667 25.802 -29.975 1.00 . . A 1775 ARG N 1 1 A 6 13981 1 1 7 ARG NE N 30.447 27.591 -25.274 1.00 . . A 1775 ARG NE 1 1 A 6 13982 1 1 7 ARG NH1 N 31.786 29.484 -25.370 1.00 . . A 1775 ARG NH1 1 1 A 6 13983 1 1 7 ARG NH2 N 32.245 27.846 -23.890 1.00 . . A 1775 ARG NH2 1 1 A 6 13984 1 1 7 ARG O O 32.390 28.248 -28.559 1.00 . . A 1775 ARG O 1 1 A 6 13985 1 1 8 PRO C C 31.264 31.273 -28.470 1.00 . . A 1776 PRO C 1 1 A 6 13986 1 1 8 PRO CA C 31.235 30.512 -29.802 1.00 . . A 1776 PRO CA 1 1 A 6 13987 1 1 8 PRO CB C 30.378 31.231 -30.848 1.00 . . A 1776 PRO CB 1 1 A 6 13988 1 1 8 PRO CD C 29.363 29.133 -30.358 1.00 . . A 1776 PRO CD 1 1 A 6 13989 1 1 8 PRO CG C 29.006 30.583 -30.675 1.00 . . A 1776 PRO CG 1 1 A 6 13990 1 1 8 PRO HA H 32.257 30.436 -30.180 1.00 . . A 1776 PRO HA 1 1 A 6 13991 1 1 8 PRO HB2 H 30.344 32.310 -30.693 1.00 . . A 1776 PRO HB2 1 1 A 6 13992 1 1 8 PRO HB3 H 30.760 31.008 -31.847 1.00 . . A 1776 PRO HB3 1 1 A 6 13993 1 1 8 PRO HD2 H 28.595 28.690 -29.720 1.00 . . A 1776 PRO HD2 1 1 A 6 13994 1 1 8 PRO HD3 H 29.452 28.569 -31.287 1.00 . . A 1776 PRO HD3 1 1 A 6 13995 1 1 8 PRO HG2 H 28.489 31.025 -29.823 1.00 . . A 1776 PRO HG2 1 1 A 6 13996 1 1 8 PRO HG3 H 28.401 30.664 -31.578 1.00 . . A 1776 PRO HG3 1 1 A 6 13997 1 1 8 PRO N N 30.657 29.171 -29.685 1.00 . . A 1776 PRO N 1 1 A 6 13998 1 1 8 PRO O O 30.483 31.002 -27.557 1.00 . . A 1776 PRO O 1 1 A 6 13999 1 1 9 LEU C C 31.295 34.230 -27.121 1.00 . . A 1777 LEU C 1 1 A 6 14000 1 1 9 LEU CA C 32.350 33.105 -27.181 1.00 . . A 1777 LEU CA 1 1 A 6 14001 1 1 9 LEU CB C 33.818 33.591 -27.168 1.00 . . A 1777 LEU CB 1 1 A 6 14002 1 1 9 LEU CD1 C 34.175 33.394 -24.638 1.00 . . A 1777 LEU CD1 1 1 A 6 14003 1 1 9 LEU CD2 C 35.727 34.771 -26.042 1.00 . . A 1777 LEU CD2 1 1 A 6 14004 1 1 9 LEU CG C 34.275 34.302 -25.874 1.00 . . A 1777 LEU CG 1 1 A 6 14005 1 1 9 LEU H H 32.758 32.445 -29.164 1.00 . . A 1777 LEU H 1 1 A 6 14006 1 1 9 LEU HA H 32.196 32.480 -26.301 1.00 . . A 1777 LEU HA 1 1 A 6 14007 1 1 9 LEU HB2 H 34.468 32.727 -27.324 1.00 . . A 1777 LEU HB2 1 1 A 6 14008 1 1 9 LEU HB3 H 33.967 34.268 -28.012 1.00 . . A 1777 LEU HB3 1 1 A 6 14009 1 1 9 LEU HD11 H 33.133 33.159 -24.423 1.00 . . A 1777 LEU HD11 1 1 A 6 14010 1 1 9 LEU HD12 H 34.730 32.470 -24.803 1.00 . . A 1777 LEU HD12 1 1 A 6 14011 1 1 9 LEU HD13 H 34.589 33.907 -23.769 1.00 . . A 1777 LEU HD13 1 1 A 6 14012 1 1 9 LEU HD21 H 36.384 33.916 -26.200 1.00 . . A 1777 LEU HD21 1 1 A 6 14013 1 1 9 LEU HD22 H 35.802 35.444 -26.897 1.00 . . A 1777 LEU HD22 1 1 A 6 14014 1 1 9 LEU HD23 H 36.048 35.307 -25.148 1.00 . . A 1777 LEU HD23 1 1 A 6 14015 1 1 9 LEU HG H 33.657 35.183 -25.703 1.00 . . A 1777 LEU HG 1 1 A 6 14016 1 1 9 LEU N N 32.158 32.262 -28.369 1.00 . . A 1777 LEU N 1 1 A 6 14017 1 1 9 LEU O O 31.600 35.414 -27.283 1.00 . . A 1777 LEU O 1 1 A 6 14018 1 1 10 VAL C C 27.697 34.007 -26.122 1.00 . . A 1778 VAL C 1 1 A 6 14019 1 1 10 VAL CA C 28.850 34.719 -26.847 1.00 . . A 1778 VAL CA 1 1 A 6 14020 1 1 10 VAL CB C 28.441 35.225 -28.258 1.00 . . A 1778 VAL CB 1 1 A 6 14021 1 1 10 VAL CG1 C 27.940 34.100 -29.179 1.00 . . A 1778 VAL CG1 1 1 A 6 14022 1 1 10 VAL CG2 C 27.395 36.351 -28.200 1.00 . . A 1778 VAL CG2 1 1 A 6 14023 1 1 10 VAL H H 29.880 32.839 -26.854 1.00 . . A 1778 VAL H 1 1 A 6 14024 1 1 10 VAL HA H 29.129 35.590 -26.250 1.00 . . A 1778 VAL HA 1 1 A 6 14025 1 1 10 VAL HB H 29.327 35.653 -28.729 1.00 . . A 1778 VAL HB 1 1 A 6 14026 1 1 10 VAL HG11 H 28.693 33.315 -29.246 1.00 . . A 1778 VAL HG11 1 1 A 6 14027 1 1 10 VAL HG12 H 27.012 33.674 -28.797 1.00 . . A 1778 VAL HG12 1 1 A 6 14028 1 1 10 VAL HG13 H 27.760 34.494 -30.180 1.00 . . A 1778 VAL HG13 1 1 A 6 14029 1 1 10 VAL HG21 H 27.734 37.138 -27.526 1.00 . . A 1778 VAL HG21 1 1 A 6 14030 1 1 10 VAL HG22 H 27.262 36.778 -29.194 1.00 . . A 1778 VAL HG22 1 1 A 6 14031 1 1 10 VAL HG23 H 26.434 35.969 -27.857 1.00 . . A 1778 VAL HG23 1 1 A 6 14032 1 1 10 VAL N N 30.036 33.843 -26.912 1.00 . . A 1778 VAL N 1 1 A 6 14033 1 1 10 VAL O O 27.605 32.778 -26.154 1.00 . . A 1778 VAL O 1 1 A 6 14034 1 1 11 GLY C C 26.115 34.088 -23.160 1.00 . . A 1779 GLY C 1 1 A 6 14035 1 1 11 GLY CA C 25.720 34.271 -24.630 1.00 . . A 1779 GLY CA 1 1 A 6 14036 1 1 11 GLY H H 26.988 35.775 -25.452 1.00 . . A 1779 GLY H 1 1 A 6 14037 1 1 11 GLY HA2 H 24.895 34.984 -24.656 1.00 . . A 1779 GLY HA2 1 1 A 6 14038 1 1 11 GLY HA3 H 25.371 33.315 -25.025 1.00 . . A 1779 GLY HA3 1 1 A 6 14039 1 1 11 GLY N N 26.831 34.776 -25.448 1.00 . . A 1779 GLY N 1 1 A 6 14040 1 1 11 GLY O O 26.924 34.855 -22.634 1.00 . . A 1779 GLY O 1 1 A 6 14041 1 1 12 VAL C C 25.930 31.211 -20.917 1.00 . . A 1780 VAL C 1 1 A 6 14042 1 1 12 VAL CA C 25.785 32.729 -21.085 1.00 . . A 1780 VAL CA 1 1 A 6 14043 1 1 12 VAL CB C 24.693 33.265 -20.122 1.00 . . A 1780 VAL CB 1 1 A 6 14044 1 1 12 VAL CG1 C 24.699 34.801 -20.065 1.00 . . A 1780 VAL CG1 1 1 A 6 14045 1 1 12 VAL CG2 C 23.274 32.770 -20.460 1.00 . . A 1780 VAL CG2 1 1 A 6 14046 1 1 12 VAL H H 24.893 32.498 -23.020 1.00 . . A 1780 VAL H 1 1 A 6 14047 1 1 12 VAL HA H 26.734 33.175 -20.784 1.00 . . A 1780 VAL HA 1 1 A 6 14048 1 1 12 VAL HB H 24.935 32.910 -19.119 1.00 . . A 1780 VAL HB 1 1 A 6 14049 1 1 12 VAL HG11 H 24.002 35.145 -19.299 1.00 . . A 1780 VAL HG11 1 1 A 6 14050 1 1 12 VAL HG12 H 25.697 35.159 -19.812 1.00 . . A 1780 VAL HG12 1 1 A 6 14051 1 1 12 VAL HG13 H 24.399 35.222 -21.026 1.00 . . A 1780 VAL HG13 1 1 A 6 14052 1 1 12 VAL HG21 H 22.974 33.113 -21.451 1.00 . . A 1780 VAL HG21 1 1 A 6 14053 1 1 12 VAL HG22 H 23.235 31.682 -20.429 1.00 . . A 1780 VAL HG22 1 1 A 6 14054 1 1 12 VAL HG23 H 22.566 33.157 -19.726 1.00 . . A 1780 VAL HG23 1 1 A 6 14055 1 1 12 VAL N N 25.530 33.089 -22.497 1.00 . . A 1780 VAL N 1 1 A 6 14056 1 1 12 VAL O O 25.345 30.434 -21.675 1.00 . . A 1780 VAL O 1 1 A 6 14057 1 1 13 ASN C C 26.037 28.824 -18.513 1.00 . . A 1781 ASN C 1 1 A 6 14058 1 1 13 ASN CA C 26.987 29.390 -19.594 1.00 . . A 1781 ASN CA 1 1 A 6 14059 1 1 13 ASN CB C 28.467 29.232 -19.196 1.00 . . A 1781 ASN CB 1 1 A 6 14060 1 1 13 ASN CG C 28.820 29.933 -17.884 1.00 . . A 1781 ASN CG 1 1 A 6 14061 1 1 13 ASN H H 27.138 31.499 -19.329 1.00 . . A 1781 ASN H 1 1 A 6 14062 1 1 13 ASN HA H 26.840 28.791 -20.495 1.00 . . A 1781 ASN HA 1 1 A 6 14063 1 1 13 ASN HB2 H 28.700 28.171 -19.092 1.00 . . A 1781 ASN HB2 1 1 A 6 14064 1 1 13 ASN HB3 H 29.096 29.623 -19.997 1.00 . . A 1781 ASN HB3 1 1 A 6 14065 1 1 13 ASN HD21 H 29.519 31.586 -18.833 1.00 . . A 1781 ASN HD21 1 1 A 6 14066 1 1 13 ASN HD22 H 29.569 31.623 -17.079 1.00 . . A 1781 ASN HD22 1 1 A 6 14067 1 1 13 ASN N N 26.719 30.796 -19.922 1.00 . . A 1781 ASN N 1 1 A 6 14068 1 1 13 ASN ND2 N 29.329 31.152 -17.941 1.00 . . A 1781 ASN ND2 1 1 A 6 14069 1 1 13 ASN O O 25.405 29.574 -17.760 1.00 . . A 1781 ASN O 1 1 A 6 14070 1 1 13 ASN OD1 O 28.634 29.393 -16.799 1.00 . . A 1781 ASN OD1 1 1 A 6 14071 1 1 14 GLY C C 23.774 26.413 -17.852 1.00 . . A 1782 GLY C 1 1 A 6 14072 1 1 14 GLY CA C 25.206 26.737 -17.412 1.00 . . A 1782 GLY CA 1 1 A 6 14073 1 1 14 GLY H H 26.516 26.951 -19.080 1.00 . . A 1782 GLY H 1 1 A 6 14074 1 1 14 GLY HA2 H 25.722 25.796 -17.213 1.00 . . A 1782 GLY HA2 1 1 A 6 14075 1 1 14 GLY HA3 H 25.145 27.302 -16.482 1.00 . . A 1782 GLY HA3 1 1 A 6 14076 1 1 14 GLY N N 25.969 27.488 -18.421 1.00 . . A 1782 GLY N 1 1 A 6 14077 1 1 14 GLY O O 23.035 27.297 -18.291 1.00 . . A 1782 GLY O 1 1 A 6 14078 1 1 15 LEU C C 21.727 23.489 -16.918 1.00 . . A 1783 LEU C 1 1 A 6 14079 1 1 15 LEU CA C 22.048 24.581 -17.958 1.00 . . A 1783 LEU CA 1 1 A 6 14080 1 1 15 LEU CB C 21.998 23.986 -19.386 1.00 . . A 1783 LEU CB 1 1 A 6 14081 1 1 15 LEU CD1 C 22.177 24.238 -21.880 1.00 . . A 1783 LEU CD1 1 1 A 6 14082 1 1 15 LEU CD2 C 20.854 25.929 -20.594 1.00 . . A 1783 LEU CD2 1 1 A 6 14083 1 1 15 LEU CG C 22.077 24.998 -20.549 1.00 . . A 1783 LEU CG 1 1 A 6 14084 1 1 15 LEU H H 24.059 24.504 -17.298 1.00 . . A 1783 LEU H 1 1 A 6 14085 1 1 15 LEU HA H 21.289 25.358 -17.852 1.00 . . A 1783 LEU HA 1 1 A 6 14086 1 1 15 LEU HB2 H 22.821 23.275 -19.484 1.00 . . A 1783 LEU HB2 1 1 A 6 14087 1 1 15 LEU HB3 H 21.071 23.422 -19.496 1.00 . . A 1783 LEU HB3 1 1 A 6 14088 1 1 15 LEU HD11 H 23.063 23.603 -21.878 1.00 . . A 1783 LEU HD11 1 1 A 6 14089 1 1 15 LEU HD12 H 21.292 23.620 -22.029 1.00 . . A 1783 LEU HD12 1 1 A 6 14090 1 1 15 LEU HD13 H 22.261 24.947 -22.705 1.00 . . A 1783 LEU HD13 1 1 A 6 14091 1 1 15 LEU HD21 H 19.940 25.343 -20.689 1.00 . . A 1783 LEU HD21 1 1 A 6 14092 1 1 15 LEU HD22 H 20.800 26.531 -19.688 1.00 . . A 1783 LEU HD22 1 1 A 6 14093 1 1 15 LEU HD23 H 20.936 26.604 -21.447 1.00 . . A 1783 LEU HD23 1 1 A 6 14094 1 1 15 LEU HG H 22.978 25.602 -20.446 1.00 . . A 1783 LEU HG 1 1 A 6 14095 1 1 15 LEU N N 23.382 25.144 -17.693 1.00 . . A 1783 LEU N 1 1 A 6 14096 1 1 15 LEU O O 22.632 22.948 -16.277 1.00 . . A 1783 LEU O 1 1 A 6 14097 1 1 16 ASP C C 18.586 21.571 -16.153 1.00 . . A 1784 ASP C 1 1 A 6 14098 1 1 16 ASP CA C 19.962 22.163 -15.769 1.00 . . A 1784 ASP CA 1 1 A 6 14099 1 1 16 ASP CB C 19.938 22.823 -14.369 1.00 . . A 1784 ASP CB 1 1 A 6 14100 1 1 16 ASP CG C 19.904 21.838 -13.185 1.00 . . A 1784 ASP CG 1 1 A 6 14101 1 1 16 ASP H H 19.751 23.587 -17.343 1.00 . . A 1784 ASP H 1 1 A 6 14102 1 1 16 ASP HA H 20.677 21.337 -15.744 1.00 . . A 1784 ASP HA 1 1 A 6 14103 1 1 16 ASP HB2 H 20.829 23.442 -14.249 1.00 . . A 1784 ASP HB2 1 1 A 6 14104 1 1 16 ASP HB3 H 19.072 23.485 -14.310 1.00 . . A 1784 ASP HB3 1 1 A 6 14105 1 1 16 ASP N N 20.445 23.142 -16.759 1.00 . . A 1784 ASP N 1 1 A 6 14106 1 1 16 ASP O O 17.873 22.109 -17.003 1.00 . . A 1784 ASP O 1 1 A 6 14107 1 1 16 ASP OD1 O 19.952 20.603 -13.407 1.00 . . A 1784 ASP OD1 1 1 A 6 14108 1 1 16 ASP OD2 O 19.819 22.310 -12.027 1.00 . . A 1784 ASP OD2 1 1 A 6 14109 1 1 17 VAL C C 15.659 20.380 -15.303 1.00 . . A 1785 VAL C 1 1 A 6 14110 1 1 17 VAL CA C 16.962 19.693 -15.771 1.00 . . A 1785 VAL CA 1 1 A 6 14111 1 1 17 VAL CB C 17.053 18.243 -15.233 1.00 . . A 1785 VAL CB 1 1 A 6 14112 1 1 17 VAL CG1 C 18.262 17.501 -15.828 1.00 . . A 1785 VAL CG1 1 1 A 6 14113 1 1 17 VAL CG2 C 17.097 18.171 -13.696 1.00 . . A 1785 VAL CG2 1 1 A 6 14114 1 1 17 VAL H H 18.825 20.148 -14.756 1.00 . . A 1785 VAL H 1 1 A 6 14115 1 1 17 VAL HA H 16.894 19.618 -16.857 1.00 . . A 1785 VAL HA 1 1 A 6 14116 1 1 17 VAL HB H 16.168 17.704 -15.567 1.00 . . A 1785 VAL HB 1 1 A 6 14117 1 1 17 VAL HG11 H 18.236 16.453 -15.523 1.00 . . A 1785 VAL HG11 1 1 A 6 14118 1 1 17 VAL HG12 H 18.225 17.547 -16.917 1.00 . . A 1785 VAL HG12 1 1 A 6 14119 1 1 17 VAL HG13 H 19.197 17.944 -15.481 1.00 . . A 1785 VAL HG13 1 1 A 6 14120 1 1 17 VAL HG21 H 17.105 17.128 -13.378 1.00 . . A 1785 VAL HG21 1 1 A 6 14121 1 1 17 VAL HG22 H 17.992 18.661 -13.315 1.00 . . A 1785 VAL HG22 1 1 A 6 14122 1 1 17 VAL HG23 H 16.218 18.652 -13.268 1.00 . . A 1785 VAL HG23 1 1 A 6 14123 1 1 17 VAL N N 18.193 20.472 -15.498 1.00 . . A 1785 VAL N 1 1 A 6 14124 1 1 17 VAL O O 14.576 19.800 -15.401 1.00 . . A 1785 VAL O 1 1 A 6 14125 1 1 18 THR C C 13.901 22.992 -15.831 1.00 . . A 1786 THR C 1 1 A 6 14126 1 1 18 THR CA C 14.626 22.538 -14.553 1.00 . . A 1786 THR CA 1 1 A 6 14127 1 1 18 THR CB C 15.149 23.722 -13.721 1.00 . . A 1786 THR CB 1 1 A 6 14128 1 1 18 THR CG2 C 15.968 24.731 -14.535 1.00 . . A 1786 THR CG2 1 1 A 6 14129 1 1 18 THR H H 16.685 22.017 -14.761 1.00 . . A 1786 THR H 1 1 A 6 14130 1 1 18 THR HA H 13.892 22.006 -13.948 1.00 . . A 1786 THR HA 1 1 A 6 14131 1 1 18 THR HB H 15.786 23.325 -12.926 1.00 . . A 1786 THR HB 1 1 A 6 14132 1 1 18 THR HG1 H 14.421 25.067 -12.510 1.00 . . A 1786 THR HG1 1 1 A 6 14133 1 1 18 THR HG21 H 15.336 25.239 -15.264 1.00 . . A 1786 THR HG21 1 1 A 6 14134 1 1 18 THR HG22 H 16.400 25.476 -13.865 1.00 . . A 1786 THR HG22 1 1 A 6 14135 1 1 18 THR HG23 H 16.780 24.227 -15.058 1.00 . . A 1786 THR HG23 1 1 A 6 14136 1 1 18 THR N N 15.755 21.629 -14.827 1.00 . . A 1786 THR N 1 1 A 6 14137 1 1 18 THR O O 12.817 23.567 -15.764 1.00 . . A 1786 THR O 1 1 A 6 14138 1 1 18 THR OG1 O 14.063 24.388 -13.115 1.00 . . A 1786 THR OG1 1 1 A 6 14139 1 1 19 SER C C 12.578 22.566 -18.660 1.00 . . A 1787 SER C 1 1 A 6 14140 1 1 19 SER CA C 13.960 23.160 -18.307 1.00 . . A 1787 SER CA 1 1 A 6 14141 1 1 19 SER CB C 14.992 22.843 -19.401 1.00 . . A 1787 SER CB 1 1 A 6 14142 1 1 19 SER H H 15.387 22.281 -16.986 1.00 . . A 1787 SER H 1 1 A 6 14143 1 1 19 SER HA H 13.845 24.246 -18.282 1.00 . . A 1787 SER HA 1 1 A 6 14144 1 1 19 SER HB2 H 15.982 23.150 -19.057 1.00 . . A 1787 SER HB2 1 1 A 6 14145 1 1 19 SER HB3 H 15.005 21.768 -19.588 1.00 . . A 1787 SER HB3 1 1 A 6 14146 1 1 19 SER HG H 15.384 23.335 -21.267 1.00 . . A 1787 SER HG 1 1 A 6 14147 1 1 19 SER N N 14.487 22.739 -17.002 1.00 . . A 1787 SER N 1 1 A 6 14148 1 1 19 SER O O 12.189 21.481 -18.205 1.00 . . A 1787 SER O 1 1 A 6 14149 1 1 19 SER OG O 14.692 23.540 -20.602 1.00 . . A 1787 SER OG 1 1 A 6 14150 1 1 20 LEU C C 10.477 22.638 -21.475 1.00 . . A 1788 LEU C 1 1 A 6 14151 1 1 20 LEU CA C 10.486 22.969 -19.975 1.00 . . A 1788 LEU CA 1 1 A 6 14152 1 1 20 LEU CB C 9.575 24.182 -19.707 1.00 . . A 1788 LEU CB 1 1 A 6 14153 1 1 20 LEU CD1 C 8.551 25.756 -18.049 1.00 . . A 1788 LEU CD1 1 1 A 6 14154 1 1 20 LEU CD2 C 8.063 23.320 -17.866 1.00 . . A 1788 LEU CD2 1 1 A 6 14155 1 1 20 LEU CG C 9.133 24.353 -18.242 1.00 . . A 1788 LEU CG 1 1 A 6 14156 1 1 20 LEU H H 12.270 24.110 -19.908 1.00 . . A 1788 LEU H 1 1 A 6 14157 1 1 20 LEU HA H 10.099 22.099 -19.446 1.00 . . A 1788 LEU HA 1 1 A 6 14158 1 1 20 LEU HB2 H 10.110 25.079 -20.020 1.00 . . A 1788 LEU HB2 1 1 A 6 14159 1 1 20 LEU HB3 H 8.679 24.101 -20.327 1.00 . . A 1788 LEU HB3 1 1 A 6 14160 1 1 20 LEU HD11 H 7.675 25.883 -18.686 1.00 . . A 1788 LEU HD11 1 1 A 6 14161 1 1 20 LEU HD12 H 8.263 25.892 -17.007 1.00 . . A 1788 LEU HD12 1 1 A 6 14162 1 1 20 LEU HD13 H 9.295 26.510 -18.307 1.00 . . A 1788 LEU HD13 1 1 A 6 14163 1 1 20 LEU HD21 H 8.499 22.327 -17.841 1.00 . . A 1788 LEU HD21 1 1 A 6 14164 1 1 20 LEU HD22 H 7.647 23.548 -16.887 1.00 . . A 1788 LEU HD22 1 1 A 6 14165 1 1 20 LEU HD23 H 7.256 23.336 -18.591 1.00 . . A 1788 LEU HD23 1 1 A 6 14166 1 1 20 LEU HG H 9.993 24.242 -17.579 1.00 . . A 1788 LEU HG 1 1 A 6 14167 1 1 20 LEU N N 11.836 23.289 -19.505 1.00 . . A 1788 LEU N 1 1 A 6 14168 1 1 20 LEU O O 11.273 23.169 -22.254 1.00 . . A 1788 LEU O 1 1 A 6 14169 1 1 21 ARG C C 8.932 22.694 -24.127 1.00 . . A 1789 ARG C 1 1 A 6 14170 1 1 21 ARG CA C 9.220 21.441 -23.269 1.00 . . A 1789 ARG CA 1 1 A 6 14171 1 1 21 ARG CB C 8.011 20.493 -23.239 1.00 . . A 1789 ARG CB 1 1 A 6 14172 1 1 21 ARG CD C 6.326 19.118 -24.505 1.00 . . A 1789 ARG CD 1 1 A 6 14173 1 1 21 ARG CG C 7.609 19.948 -24.617 1.00 . . A 1789 ARG CG 1 1 A 6 14174 1 1 21 ARG CZ C 5.569 17.183 -23.106 1.00 . . A 1789 ARG CZ 1 1 A 6 14175 1 1 21 ARG H H 8.923 21.404 -21.163 1.00 . . A 1789 ARG H 1 1 A 6 14176 1 1 21 ARG HA H 10.071 20.888 -23.662 1.00 . . A 1789 ARG HA 1 1 A 6 14177 1 1 21 ARG HB2 H 8.256 19.653 -22.588 1.00 . . A 1789 ARG HB2 1 1 A 6 14178 1 1 21 ARG HB3 H 7.158 21.019 -22.805 1.00 . . A 1789 ARG HB3 1 1 A 6 14179 1 1 21 ARG HD2 H 5.547 19.753 -24.085 1.00 . . A 1789 ARG HD2 1 1 A 6 14180 1 1 21 ARG HD3 H 6.021 18.807 -25.504 1.00 . . A 1789 ARG HD3 1 1 A 6 14181 1 1 21 ARG HE H 7.470 17.628 -23.520 1.00 . . A 1789 ARG HE 1 1 A 6 14182 1 1 21 ARG HG2 H 7.420 20.773 -25.302 1.00 . . A 1789 ARG HG2 1 1 A 6 14183 1 1 21 ARG HG3 H 8.413 19.332 -25.022 1.00 . . A 1789 ARG HG3 1 1 A 6 14184 1 1 21 ARG HH11 H 3.985 18.262 -23.753 1.00 . . A 1789 ARG HH11 1 1 A 6 14185 1 1 21 ARG HH12 H 3.607 16.780 -22.903 1.00 . . A 1789 ARG HH12 1 1 A 6 14186 1 1 21 ARG HH21 H 6.875 15.905 -22.246 1.00 . . A 1789 ARG HH21 1 1 A 6 14187 1 1 21 ARG HH22 H 5.184 15.544 -21.996 1.00 . . A 1789 ARG HH22 1 1 A 6 14188 1 1 21 ARG N N 9.514 21.808 -21.881 1.00 . . A 1789 ARG N 1 1 A 6 14189 1 1 21 ARG NE N 6.518 17.930 -23.657 1.00 . . A 1789 ARG NE 1 1 A 6 14190 1 1 21 ARG NH1 N 4.288 17.434 -23.254 1.00 . . A 1789 ARG NH1 1 1 A 6 14191 1 1 21 ARG NH2 N 5.907 16.136 -22.393 1.00 . . A 1789 ARG NH2 1 1 A 6 14192 1 1 21 ARG O O 7.935 23.374 -23.856 1.00 . . A 1789 ARG O 1 1 A 6 14193 1 1 22 PRO C C 8.395 23.974 -26.964 1.00 . . A 1790 PRO C 1 1 A 6 14194 1 1 22 PRO CA C 9.564 24.185 -25.995 1.00 . . A 1790 PRO CA 1 1 A 6 14195 1 1 22 PRO CB C 10.892 24.376 -26.735 1.00 . . A 1790 PRO CB 1 1 A 6 14196 1 1 22 PRO CD C 10.952 22.286 -25.568 1.00 . . A 1790 PRO CD 1 1 A 6 14197 1 1 22 PRO CG C 11.421 22.949 -26.863 1.00 . . A 1790 PRO CG 1 1 A 6 14198 1 1 22 PRO HA H 9.366 25.064 -25.385 1.00 . . A 1790 PRO HA 1 1 A 6 14199 1 1 22 PRO HB2 H 10.761 24.850 -27.710 1.00 . . A 1790 PRO HB2 1 1 A 6 14200 1 1 22 PRO HB3 H 11.572 24.963 -26.116 1.00 . . A 1790 PRO HB3 1 1 A 6 14201 1 1 22 PRO HD2 H 10.734 21.233 -25.749 1.00 . . A 1790 PRO HD2 1 1 A 6 14202 1 1 22 PRO HD3 H 11.726 22.386 -24.805 1.00 . . A 1790 PRO HD3 1 1 A 6 14203 1 1 22 PRO HG2 H 10.952 22.458 -27.717 1.00 . . A 1790 PRO HG2 1 1 A 6 14204 1 1 22 PRO HG3 H 12.508 22.927 -26.958 1.00 . . A 1790 PRO HG3 1 1 A 6 14205 1 1 22 PRO N N 9.758 23.012 -25.148 1.00 . . A 1790 PRO N 1 1 A 6 14206 1 1 22 PRO O O 8.066 22.837 -27.311 1.00 . . A 1790 PRO O 1 1 A 6 14207 1 1 23 PHE C C 7.281 25.536 -29.782 1.00 . . A 1791 PHE C 1 1 A 6 14208 1 1 23 PHE CA C 6.732 25.051 -28.434 1.00 . . A 1791 PHE CA 1 1 A 6 14209 1 1 23 PHE CB C 5.547 25.912 -27.965 1.00 . . A 1791 PHE CB 1 1 A 6 14210 1 1 23 PHE CD1 C 3.902 24.653 -29.505 1.00 . . A 1791 PHE CD1 1 1 A 6 14211 1 1 23 PHE CD2 C 3.219 26.748 -28.486 1.00 . . A 1791 PHE CD2 1 1 A 6 14212 1 1 23 PHE CE1 C 2.628 24.528 -30.090 1.00 . . A 1791 PHE CE1 1 1 A 6 14213 1 1 23 PHE CE2 C 1.942 26.612 -29.059 1.00 . . A 1791 PHE CE2 1 1 A 6 14214 1 1 23 PHE CG C 4.213 25.771 -28.700 1.00 . . A 1791 PHE CG 1 1 A 6 14215 1 1 23 PHE CZ C 1.648 25.508 -29.872 1.00 . . A 1791 PHE CZ 1 1 A 6 14216 1 1 23 PHE H H 8.108 25.984 -27.110 1.00 . . A 1791 PHE H 1 1 A 6 14217 1 1 23 PHE HA H 6.384 24.026 -28.544 1.00 . . A 1791 PHE HA 1 1 A 6 14218 1 1 23 PHE HB2 H 5.364 25.679 -26.918 1.00 . . A 1791 PHE HB2 1 1 A 6 14219 1 1 23 PHE HB3 H 5.852 26.957 -28.003 1.00 . . A 1791 PHE HB3 1 1 A 6 14220 1 1 23 PHE HD1 H 4.617 23.864 -29.669 1.00 . . A 1791 PHE HD1 1 1 A 6 14221 1 1 23 PHE HD2 H 3.414 27.587 -27.837 1.00 . . A 1791 PHE HD2 1 1 A 6 14222 1 1 23 PHE HE1 H 2.392 23.659 -30.686 1.00 . . A 1791 PHE HE1 1 1 A 6 14223 1 1 23 PHE HE2 H 1.177 27.347 -28.850 1.00 . . A 1791 PHE HE2 1 1 A 6 14224 1 1 23 PHE HZ H 0.663 25.399 -30.305 1.00 . . A 1791 PHE HZ 1 1 A 6 14225 1 1 23 PHE N N 7.786 25.076 -27.420 1.00 . . A 1791 PHE N 1 1 A 6 14226 1 1 23 PHE O O 7.794 26.652 -29.889 1.00 . . A 1791 PHE O 1 1 A 6 14227 1 1 24 ASP C C 6.576 24.174 -33.162 1.00 . . A 1792 ASP C 1 1 A 6 14228 1 1 24 ASP CA C 7.420 25.039 -32.212 1.00 . . A 1792 ASP CA 1 1 A 6 14229 1 1 24 ASP CB C 8.926 24.953 -32.527 1.00 . . A 1792 ASP CB 1 1 A 6 14230 1 1 24 ASP CG C 9.500 23.525 -32.537 1.00 . . A 1792 ASP CG 1 1 A 6 14231 1 1 24 ASP H H 6.744 23.791 -30.639 1.00 . . A 1792 ASP H 1 1 A 6 14232 1 1 24 ASP HA H 7.130 26.077 -32.361 1.00 . . A 1792 ASP HA 1 1 A 6 14233 1 1 24 ASP HB2 H 9.086 25.403 -33.509 1.00 . . A 1792 ASP HB2 1 1 A 6 14234 1 1 24 ASP HB3 H 9.478 25.557 -31.806 1.00 . . A 1792 ASP HB3 1 1 A 6 14235 1 1 24 ASP N N 7.132 24.706 -30.816 1.00 . . A 1792 ASP N 1 1 A 6 14236 1 1 24 ASP O O 6.502 22.953 -33.010 1.00 . . A 1792 ASP O 1 1 A 6 14237 1 1 24 ASP OD1 O 9.800 22.982 -31.447 1.00 . . A 1792 ASP OD1 1 1 A 6 14238 1 1 24 ASP OD2 O 9.710 22.975 -33.645 1.00 . . A 1792 ASP OD2 1 1 A 6 14239 1 1 25 LEU C C 5.199 24.905 -36.470 1.00 . . A 1793 LEU C 1 1 A 6 14240 1 1 25 LEU CA C 4.986 24.253 -35.095 1.00 . . A 1793 LEU CA 1 1 A 6 14241 1 1 25 LEU CB C 3.534 24.483 -34.596 1.00 . . A 1793 LEU CB 1 1 A 6 14242 1 1 25 LEU CD1 C 2.418 22.389 -35.533 1.00 . . A 1793 LEU CD1 1 1 A 6 14243 1 1 25 LEU CD2 C 3.357 22.342 -33.202 1.00 . . A 1793 LEU CD2 1 1 A 6 14244 1 1 25 LEU CG C 2.707 23.221 -34.277 1.00 . . A 1793 LEU CG 1 1 A 6 14245 1 1 25 LEU H H 6.047 25.836 -34.168 1.00 . . A 1793 LEU H 1 1 A 6 14246 1 1 25 LEU HA H 5.190 23.185 -35.193 1.00 . . A 1793 LEU HA 1 1 A 6 14247 1 1 25 LEU HB2 H 3.552 25.102 -33.696 1.00 . . A 1793 LEU HB2 1 1 A 6 14248 1 1 25 LEU HB3 H 2.982 25.060 -35.341 1.00 . . A 1793 LEU HB3 1 1 A 6 14249 1 1 25 LEU HD11 H 3.344 22.023 -35.974 1.00 . . A 1793 LEU HD11 1 1 A 6 14250 1 1 25 LEU HD12 H 1.800 21.533 -35.263 1.00 . . A 1793 LEU HD12 1 1 A 6 14251 1 1 25 LEU HD13 H 1.885 22.996 -36.265 1.00 . . A 1793 LEU HD13 1 1 A 6 14252 1 1 25 LEU HD21 H 4.190 21.779 -33.621 1.00 . . A 1793 LEU HD21 1 1 A 6 14253 1 1 25 LEU HD22 H 3.723 22.962 -32.385 1.00 . . A 1793 LEU HD22 1 1 A 6 14254 1 1 25 LEU HD23 H 2.621 21.643 -32.807 1.00 . . A 1793 LEU HD23 1 1 A 6 14255 1 1 25 LEU HG H 1.749 23.560 -33.883 1.00 . . A 1793 LEU HG 1 1 A 6 14256 1 1 25 LEU N N 5.925 24.830 -34.127 1.00 . . A 1793 LEU N 1 1 A 6 14257 1 1 25 LEU O O 5.578 26.076 -36.542 1.00 . . A 1793 LEU O 1 1 A 6 14258 1 1 26 VAL C C 3.728 24.447 -39.694 1.00 . . A 1794 VAL C 1 1 A 6 14259 1 1 26 VAL CA C 5.055 24.633 -38.945 1.00 . . A 1794 VAL CA 1 1 A 6 14260 1 1 26 VAL CB C 6.251 23.952 -39.659 1.00 . . A 1794 VAL CB 1 1 A 6 14261 1 1 26 VAL CG1 C 6.096 22.428 -39.812 1.00 . . A 1794 VAL CG1 1 1 A 6 14262 1 1 26 VAL CG2 C 6.537 24.580 -41.034 1.00 . . A 1794 VAL CG2 1 1 A 6 14263 1 1 26 VAL H H 4.563 23.238 -37.403 1.00 . . A 1794 VAL H 1 1 A 6 14264 1 1 26 VAL HA H 5.268 25.699 -38.921 1.00 . . A 1794 VAL HA 1 1 A 6 14265 1 1 26 VAL HB H 7.133 24.123 -39.040 1.00 . . A 1794 VAL HB 1 1 A 6 14266 1 1 26 VAL HG11 H 5.918 21.965 -38.841 1.00 . . A 1794 VAL HG11 1 1 A 6 14267 1 1 26 VAL HG12 H 5.268 22.192 -40.482 1.00 . . A 1794 VAL HG12 1 1 A 6 14268 1 1 26 VAL HG13 H 7.011 22.007 -40.228 1.00 . . A 1794 VAL HG13 1 1 A 6 14269 1 1 26 VAL HG21 H 5.699 24.418 -41.712 1.00 . . A 1794 VAL HG21 1 1 A 6 14270 1 1 26 VAL HG22 H 6.713 25.649 -40.924 1.00 . . A 1794 VAL HG22 1 1 A 6 14271 1 1 26 VAL HG23 H 7.431 24.129 -41.465 1.00 . . A 1794 VAL HG23 1 1 A 6 14272 1 1 26 VAL N N 4.925 24.170 -37.550 1.00 . . A 1794 VAL N 1 1 A 6 14273 1 1 26 VAL O O 3.053 23.430 -39.538 1.00 . . A 1794 VAL O 1 1 A 6 14274 1 1 27 ILE C C 2.292 26.076 -42.615 1.00 . . A 1795 ILE C 1 1 A 6 14275 1 1 27 ILE CA C 2.044 25.571 -41.173 1.00 . . A 1795 ILE CA 1 1 A 6 14276 1 1 27 ILE CB C 1.105 26.531 -40.384 1.00 . . A 1795 ILE CB 1 1 A 6 14277 1 1 27 ILE CD1 C -0.051 26.901 -38.078 1.00 . . A 1795 ILE CD1 1 1 A 6 14278 1 1 27 ILE CG1 C 0.872 26.025 -38.936 1.00 . . A 1795 ILE CG1 1 1 A 6 14279 1 1 27 ILE CG2 C -0.246 26.734 -41.101 1.00 . . A 1795 ILE CG2 1 1 A 6 14280 1 1 27 ILE H H 3.969 26.256 -40.547 1.00 . . A 1795 ILE H 1 1 A 6 14281 1 1 27 ILE HA H 1.574 24.588 -41.212 1.00 . . A 1795 ILE HA 1 1 A 6 14282 1 1 27 ILE HB H 1.594 27.505 -40.321 1.00 . . A 1795 ILE HB 1 1 A 6 14283 1 1 27 ILE HD11 H 0.279 27.939 -38.114 1.00 . . A 1795 ILE HD11 1 1 A 6 14284 1 1 27 ILE HD12 H -1.082 26.828 -38.427 1.00 . . A 1795 ILE HD12 1 1 A 6 14285 1 1 27 ILE HD13 H -0.013 26.553 -37.047 1.00 . . A 1795 ILE HD13 1 1 A 6 14286 1 1 27 ILE HG12 H 0.461 25.016 -38.966 1.00 . . A 1795 ILE HG12 1 1 A 6 14287 1 1 27 ILE HG13 H 1.827 25.983 -38.414 1.00 . . A 1795 ILE HG13 1 1 A 6 14288 1 1 27 ILE HG21 H -0.813 25.803 -41.108 1.00 . . A 1795 ILE HG21 1 1 A 6 14289 1 1 27 ILE HG22 H -0.828 27.502 -40.595 1.00 . . A 1795 ILE HG22 1 1 A 6 14290 1 1 27 ILE HG23 H -0.099 27.078 -42.124 1.00 . . A 1795 ILE HG23 1 1 A 6 14291 1 1 27 ILE N N 3.339 25.459 -40.476 1.00 . . A 1795 ILE N 1 1 A 6 14292 1 1 27 ILE O O 3.107 26.996 -42.778 1.00 . . A 1795 ILE O 1 1 A 6 14293 1 1 28 PRO C C 1.025 27.262 -45.388 1.00 . . A 1796 PRO C 1 1 A 6 14294 1 1 28 PRO CA C 1.760 25.946 -45.054 1.00 . . A 1796 PRO CA 1 1 A 6 14295 1 1 28 PRO CB C 1.285 24.733 -45.866 1.00 . . A 1796 PRO CB 1 1 A 6 14296 1 1 28 PRO CD C 0.717 24.381 -43.583 1.00 . . A 1796 PRO CD 1 1 A 6 14297 1 1 28 PRO CG C 0.166 24.174 -44.994 1.00 . . A 1796 PRO CG 1 1 A 6 14298 1 1 28 PRO HA H 2.813 26.110 -45.266 1.00 . . A 1796 PRO HA 1 1 A 6 14299 1 1 28 PRO HB2 H 0.940 24.986 -46.869 1.00 . . A 1796 PRO HB2 1 1 A 6 14300 1 1 28 PRO HB3 H 2.093 24.003 -45.928 1.00 . . A 1796 PRO HB3 1 1 A 6 14301 1 1 28 PRO HD2 H -0.106 24.544 -42.887 1.00 . . A 1796 PRO HD2 1 1 A 6 14302 1 1 28 PRO HD3 H 1.291 23.501 -43.286 1.00 . . A 1796 PRO HD3 1 1 A 6 14303 1 1 28 PRO HG2 H -0.741 24.765 -45.129 1.00 . . A 1796 PRO HG2 1 1 A 6 14304 1 1 28 PRO HG3 H -0.023 23.122 -45.207 1.00 . . A 1796 PRO HG3 1 1 A 6 14305 1 1 28 PRO N N 1.607 25.539 -43.651 1.00 . . A 1796 PRO N 1 1 A 6 14306 1 1 28 PRO O O 0.313 27.365 -46.387 1.00 . . A 1796 PRO O 1 1 A 6 14307 1 1 29 PHE C C 1.951 30.483 -45.394 1.00 . . A 1797 PHE C 1 1 A 6 14308 1 1 29 PHE CA C 0.789 29.667 -44.784 1.00 . . A 1797 PHE CA 1 1 A 6 14309 1 1 29 PHE CB C 0.300 30.257 -43.451 1.00 . . A 1797 PHE CB 1 1 A 6 14310 1 1 29 PHE CD1 C -1.703 31.726 -43.924 1.00 . . A 1797 PHE CD1 1 1 A 6 14311 1 1 29 PHE CD2 C 0.398 32.787 -43.299 1.00 . . A 1797 PHE CD2 1 1 A 6 14312 1 1 29 PHE CE1 C -2.309 32.990 -44.035 1.00 . . A 1797 PHE CE1 1 1 A 6 14313 1 1 29 PHE CE2 C -0.204 34.050 -43.426 1.00 . . A 1797 PHE CE2 1 1 A 6 14314 1 1 29 PHE CG C -0.349 31.621 -43.555 1.00 . . A 1797 PHE CG 1 1 A 6 14315 1 1 29 PHE CZ C -1.557 34.153 -43.790 1.00 . . A 1797 PHE CZ 1 1 A 6 14316 1 1 29 PHE H H 1.823 28.130 -43.756 1.00 . . A 1797 PHE H 1 1 A 6 14317 1 1 29 PHE HA H -0.043 29.679 -45.490 1.00 . . A 1797 PHE HA 1 1 A 6 14318 1 1 29 PHE HB2 H -0.425 29.572 -43.008 1.00 . . A 1797 PHE HB2 1 1 A 6 14319 1 1 29 PHE HB3 H 1.142 30.324 -42.765 1.00 . . A 1797 PHE HB3 1 1 A 6 14320 1 1 29 PHE HD1 H -2.277 30.834 -44.129 1.00 . . A 1797 PHE HD1 1 1 A 6 14321 1 1 29 PHE HD2 H 1.440 32.716 -43.023 1.00 . . A 1797 PHE HD2 1 1 A 6 14322 1 1 29 PHE HE1 H -3.349 33.069 -44.321 1.00 . . A 1797 PHE HE1 1 1 A 6 14323 1 1 29 PHE HE2 H 0.382 34.941 -43.252 1.00 . . A 1797 PHE HE2 1 1 A 6 14324 1 1 29 PHE HZ H -2.020 35.125 -43.891 1.00 . . A 1797 PHE HZ 1 1 A 6 14325 1 1 29 PHE N N 1.204 28.282 -44.542 1.00 . . A 1797 PHE N 1 1 A 6 14326 1 1 29 PHE O O 3.119 30.116 -45.234 1.00 . . A 1797 PHE O 1 1 A 6 14327 1 1 30 THR C C 2.235 33.967 -46.341 1.00 . . A 1798 THR C 1 1 A 6 14328 1 1 30 THR CA C 2.609 32.528 -46.671 1.00 . . A 1798 THR CA 1 1 A 6 14329 1 1 30 THR CB C 2.659 32.334 -48.196 1.00 . . A 1798 THR CB 1 1 A 6 14330 1 1 30 THR CG2 C 3.761 33.174 -48.848 1.00 . . A 1798 THR CG2 1 1 A 6 14331 1 1 30 THR H H 0.657 31.854 -46.122 1.00 . . A 1798 THR H 1 1 A 6 14332 1 1 30 THR HA H 3.604 32.329 -46.273 1.00 . . A 1798 THR HA 1 1 A 6 14333 1 1 30 THR HB H 1.694 32.610 -48.628 1.00 . . A 1798 THR HB 1 1 A 6 14334 1 1 30 THR HG1 H 2.790 30.844 -49.448 1.00 . . A 1798 THR HG1 1 1 A 6 14335 1 1 30 THR HG21 H 3.540 34.235 -48.733 1.00 . . A 1798 THR HG21 1 1 A 6 14336 1 1 30 THR HG22 H 4.723 32.956 -48.384 1.00 . . A 1798 THR HG22 1 1 A 6 14337 1 1 30 THR HG23 H 3.816 32.950 -49.913 1.00 . . A 1798 THR HG23 1 1 A 6 14338 1 1 30 THR N N 1.634 31.605 -46.058 1.00 . . A 1798 THR N 1 1 A 6 14339 1 1 30 THR O O 1.107 34.391 -46.595 1.00 . . A 1798 THR O 1 1 A 6 14340 1 1 30 THR OG1 O 2.929 30.979 -48.493 1.00 . . A 1798 THR OG1 1 1 A 6 14341 1 1 31 ILE C C 3.113 36.989 -46.825 1.00 . . A 1799 ILE C 1 1 A 6 14342 1 1 31 ILE CA C 3.025 36.174 -45.521 1.00 . . A 1799 ILE CA 1 1 A 6 14343 1 1 31 ILE CB C 4.062 36.639 -44.460 1.00 . . A 1799 ILE CB 1 1 A 6 14344 1 1 31 ILE CD1 C 4.711 36.351 -41.958 1.00 . . A 1799 ILE CD1 1 1 A 6 14345 1 1 31 ILE CG1 C 3.796 35.919 -43.113 1.00 . . A 1799 ILE CG1 1 1 A 6 14346 1 1 31 ILE CG2 C 4.053 38.171 -44.281 1.00 . . A 1799 ILE CG2 1 1 A 6 14347 1 1 31 ILE H H 4.094 34.308 -45.630 1.00 . . A 1799 ILE H 1 1 A 6 14348 1 1 31 ILE HA H 2.029 36.339 -45.108 1.00 . . A 1799 ILE HA 1 1 A 6 14349 1 1 31 ILE HB H 5.057 36.356 -44.807 1.00 . . A 1799 ILE HB 1 1 A 6 14350 1 1 31 ILE HD11 H 4.626 35.632 -41.142 1.00 . . A 1799 ILE HD11 1 1 A 6 14351 1 1 31 ILE HD12 H 5.747 36.395 -42.289 1.00 . . A 1799 ILE HD12 1 1 A 6 14352 1 1 31 ILE HD13 H 4.413 37.333 -41.592 1.00 . . A 1799 ILE HD13 1 1 A 6 14353 1 1 31 ILE HG12 H 2.761 36.086 -42.810 1.00 . . A 1799 ILE HG12 1 1 A 6 14354 1 1 31 ILE HG13 H 3.931 34.846 -43.254 1.00 . . A 1799 ILE HG13 1 1 A 6 14355 1 1 31 ILE HG21 H 4.821 38.477 -43.570 1.00 . . A 1799 ILE HG21 1 1 A 6 14356 1 1 31 ILE HG22 H 4.286 38.669 -45.221 1.00 . . A 1799 ILE HG22 1 1 A 6 14357 1 1 31 ILE HG23 H 3.083 38.510 -43.924 1.00 . . A 1799 ILE HG23 1 1 A 6 14358 1 1 31 ILE N N 3.183 34.735 -45.802 1.00 . . A 1799 ILE N 1 1 A 6 14359 1 1 31 ILE O O 4.044 36.821 -47.618 1.00 . . A 1799 ILE O 1 1 A 6 14360 1 1 32 LYS C C 2.099 40.320 -47.613 1.00 . . A 1800 LYS C 1 1 A 6 14361 1 1 32 LYS CA C 2.115 38.862 -48.147 1.00 . . A 1800 LYS CA 1 1 A 6 14362 1 1 32 LYS CB C 0.917 38.473 -49.049 1.00 . . A 1800 LYS CB 1 1 A 6 14363 1 1 32 LYS CD C 2.232 38.393 -51.304 1.00 . . A 1800 LYS CD 1 1 A 6 14364 1 1 32 LYS CE C 2.370 36.864 -51.238 1.00 . . A 1800 LYS CE 1 1 A 6 14365 1 1 32 LYS CG C 1.008 38.911 -50.526 1.00 . . A 1800 LYS CG 1 1 A 6 14366 1 1 32 LYS H H 1.407 37.954 -46.354 1.00 . . A 1800 LYS H 1 1 A 6 14367 1 1 32 LYS HA H 3.033 38.768 -48.723 1.00 . . A 1800 LYS HA 1 1 A 6 14368 1 1 32 LYS HB2 H 0.809 37.387 -49.041 1.00 . . A 1800 LYS HB2 1 1 A 6 14369 1 1 32 LYS HB3 H -0.002 38.873 -48.617 1.00 . . A 1800 LYS HB3 1 1 A 6 14370 1 1 32 LYS HD2 H 2.121 38.695 -52.347 1.00 . . A 1800 LYS HD2 1 1 A 6 14371 1 1 32 LYS HD3 H 3.138 38.861 -50.919 1.00 . . A 1800 LYS HD3 1 1 A 6 14372 1 1 32 LYS HE2 H 2.517 36.563 -50.198 1.00 . . A 1800 LYS HE2 1 1 A 6 14373 1 1 32 LYS HE3 H 1.440 36.411 -51.594 1.00 . . A 1800 LYS HE3 1 1 A 6 14374 1 1 32 LYS HG2 H 0.111 38.554 -51.034 1.00 . . A 1800 LYS HG2 1 1 A 6 14375 1 1 32 LYS HG3 H 1.001 39.998 -50.590 1.00 . . A 1800 LYS HG3 1 1 A 6 14376 1 1 32 LYS HZ1 H 3.392 36.641 -53.031 1.00 . . A 1800 LYS HZ1 1 1 A 6 14377 1 1 32 LYS HZ2 H 4.383 36.769 -51.735 1.00 . . A 1800 LYS HZ2 1 1 A 6 14378 1 1 32 LYS HZ3 H 3.583 35.374 -52.020 1.00 . . A 1800 LYS HZ3 1 1 A 6 14379 1 1 32 LYS N N 2.154 37.899 -47.031 1.00 . . A 1800 LYS N 1 1 A 6 14380 1 1 32 LYS NZ N 3.509 36.381 -52.061 1.00 . . A 1800 LYS NZ 1 1 A 6 14381 1 1 32 LYS O O 2.714 40.604 -46.581 1.00 . . A 1800 LYS O 1 1 A 6 14382 1 1 33 LYS C C 0.124 42.667 -46.683 1.00 . . A 1801 LYS C 1 1 A 6 14383 1 1 33 LYS CA C 1.208 42.632 -47.783 1.00 . . A 1801 LYS CA 1 1 A 6 14384 1 1 33 LYS CB C 0.898 43.543 -48.990 1.00 . . A 1801 LYS CB 1 1 A 6 14385 1 1 33 LYS CD C -0.377 45.638 -48.166 1.00 . . A 1801 LYS CD 1 1 A 6 14386 1 1 33 LYS CE C -0.271 47.142 -47.858 1.00 . . A 1801 LYS CE 1 1 A 6 14387 1 1 33 LYS CG C 0.947 45.055 -48.691 1.00 . . A 1801 LYS CG 1 1 A 6 14388 1 1 33 LYS H H 0.912 40.981 -49.108 1.00 . . A 1801 LYS H 1 1 A 6 14389 1 1 33 LYS HA H 2.145 42.980 -47.340 1.00 . . A 1801 LYS HA 1 1 A 6 14390 1 1 33 LYS HB2 H 1.657 43.346 -49.751 1.00 . . A 1801 LYS HB2 1 1 A 6 14391 1 1 33 LYS HB3 H -0.070 43.281 -49.422 1.00 . . A 1801 LYS HB3 1 1 A 6 14392 1 1 33 LYS HD2 H -1.168 45.470 -48.898 1.00 . . A 1801 LYS HD2 1 1 A 6 14393 1 1 33 LYS HD3 H -0.660 45.137 -47.243 1.00 . . A 1801 LYS HD3 1 1 A 6 14394 1 1 33 LYS HE2 H -1.185 47.452 -47.343 1.00 . . A 1801 LYS HE2 1 1 A 6 14395 1 1 33 LYS HE3 H 0.566 47.306 -47.174 1.00 . . A 1801 LYS HE3 1 1 A 6 14396 1 1 33 LYS HG2 H 1.747 45.258 -47.978 1.00 . . A 1801 LYS HG2 1 1 A 6 14397 1 1 33 LYS HG3 H 1.195 45.561 -49.624 1.00 . . A 1801 LYS HG3 1 1 A 6 14398 1 1 33 LYS HZ1 H 0.759 47.738 -49.562 1.00 . . A 1801 LYS HZ1 1 1 A 6 14399 1 1 33 LYS HZ2 H -0.868 47.835 -49.722 1.00 . . A 1801 LYS HZ2 1 1 A 6 14400 1 1 33 LYS HZ3 H -0.062 48.952 -48.845 1.00 . . A 1801 LYS HZ3 1 1 A 6 14401 1 1 33 LYS N N 1.409 41.258 -48.274 1.00 . . A 1801 LYS N 1 1 A 6 14402 1 1 33 LYS NZ N -0.099 47.970 -49.081 1.00 . . A 1801 LYS NZ 1 1 A 6 14403 1 1 33 LYS O O -1.018 42.257 -46.919 1.00 . . A 1801 LYS O 1 1 A 6 14404 1 1 34 GLY C C 0.490 42.871 -43.020 1.00 . . A 1802 GLY C 1 1 A 6 14405 1 1 34 GLY CA C -0.346 43.138 -44.274 1.00 . . A 1802 GLY CA 1 1 A 6 14406 1 1 34 GLY H H 1.432 43.490 -45.389 1.00 . . A 1802 GLY H 1 1 A 6 14407 1 1 34 GLY HA2 H -0.828 44.107 -44.143 1.00 . . A 1802 GLY HA2 1 1 A 6 14408 1 1 34 GLY HA3 H -1.129 42.383 -44.359 1.00 . . A 1802 GLY HA3 1 1 A 6 14409 1 1 34 GLY N N 0.479 43.167 -45.493 1.00 . . A 1802 GLY N 1 1 A 6 14410 1 1 34 GLY O O 1.633 43.325 -42.933 1.00 . . A 1802 GLY O 1 1 A 6 14411 1 1 35 GLU C C -0.098 40.670 -40.056 1.00 . . A 1803 GLU C 1 1 A 6 14412 1 1 35 GLU CA C 0.533 41.903 -40.729 1.00 . . A 1803 GLU CA 1 1 A 6 14413 1 1 35 GLU CB C 0.393 43.160 -39.847 1.00 . . A 1803 GLU CB 1 1 A 6 14414 1 1 35 GLU CD C 1.118 44.406 -37.769 1.00 . . A 1803 GLU CD 1 1 A 6 14415 1 1 35 GLU CG C 1.125 43.055 -38.504 1.00 . . A 1803 GLU CG 1 1 A 6 14416 1 1 35 GLU H H -1.009 41.794 -42.190 1.00 . . A 1803 GLU H 1 1 A 6 14417 1 1 35 GLU HA H 1.596 41.703 -40.876 1.00 . . A 1803 GLU HA 1 1 A 6 14418 1 1 35 GLU HB2 H 0.804 44.015 -40.387 1.00 . . A 1803 GLU HB2 1 1 A 6 14419 1 1 35 GLU HB3 H -0.665 43.354 -39.662 1.00 . . A 1803 GLU HB3 1 1 A 6 14420 1 1 35 GLU HG2 H 0.641 42.303 -37.878 1.00 . . A 1803 GLU HG2 1 1 A 6 14421 1 1 35 GLU HG3 H 2.157 42.742 -38.679 1.00 . . A 1803 GLU HG3 1 1 A 6 14422 1 1 35 GLU N N -0.078 42.160 -42.041 1.00 . . A 1803 GLU N 1 1 A 6 14423 1 1 35 GLU O O -1.298 40.426 -40.189 1.00 . . A 1803 GLU O 1 1 A 6 14424 1 1 35 GLU OE1 O 0.108 44.733 -37.100 1.00 . . A 1803 GLU OE1 1 1 A 6 14425 1 1 35 GLU OE2 O 2.122 45.153 -37.854 1.00 . . A 1803 GLU OE2 1 1 A 6 14426 1 1 36 ILE C C 0.769 38.783 -37.095 1.00 . . A 1804 ILE C 1 1 A 6 14427 1 1 36 ILE CA C 0.303 38.704 -38.558 1.00 . . A 1804 ILE CA 1 1 A 6 14428 1 1 36 ILE CB C 0.812 37.431 -39.280 1.00 . . A 1804 ILE CB 1 1 A 6 14429 1 1 36 ILE CD1 C 0.359 34.901 -39.562 1.00 . . A 1804 ILE CD1 1 1 A 6 14430 1 1 36 ILE CG1 C 0.197 36.147 -38.679 1.00 . . A 1804 ILE CG1 1 1 A 6 14431 1 1 36 ILE CG2 C 2.349 37.335 -39.331 1.00 . . A 1804 ILE CG2 1 1 A 6 14432 1 1 36 ILE H H 1.678 40.188 -39.220 1.00 . . A 1804 ILE H 1 1 A 6 14433 1 1 36 ILE HA H -0.786 38.664 -38.539 1.00 . . A 1804 ILE HA 1 1 A 6 14434 1 1 36 ILE HB H 0.468 37.510 -40.307 1.00 . . A 1804 ILE HB 1 1 A 6 14435 1 1 36 ILE HD11 H -0.084 34.045 -39.060 1.00 . . A 1804 ILE HD11 1 1 A 6 14436 1 1 36 ILE HD12 H -0.152 35.047 -40.511 1.00 . . A 1804 ILE HD12 1 1 A 6 14437 1 1 36 ILE HD13 H 1.408 34.683 -39.749 1.00 . . A 1804 ILE HD13 1 1 A 6 14438 1 1 36 ILE HG12 H 0.644 35.951 -37.704 1.00 . . A 1804 ILE HG12 1 1 A 6 14439 1 1 36 ILE HG13 H -0.870 36.299 -38.537 1.00 . . A 1804 ILE HG13 1 1 A 6 14440 1 1 36 ILE HG21 H 2.756 37.142 -38.338 1.00 . . A 1804 ILE HG21 1 1 A 6 14441 1 1 36 ILE HG22 H 2.646 36.526 -39.993 1.00 . . A 1804 ILE HG22 1 1 A 6 14442 1 1 36 ILE HG23 H 2.778 38.258 -39.722 1.00 . . A 1804 ILE HG23 1 1 A 6 14443 1 1 36 ILE N N 0.710 39.905 -39.311 1.00 . . A 1804 ILE N 1 1 A 6 14444 1 1 36 ILE O O 1.905 39.188 -36.822 1.00 . . A 1804 ILE O 1 1 A 6 14445 1 1 37 THR C C -0.652 37.310 -34.012 1.00 . . A 1805 THR C 1 1 A 6 14446 1 1 37 THR CA C 0.098 38.447 -34.702 1.00 . . A 1805 THR CA 1 1 A 6 14447 1 1 37 THR CB C -0.337 39.805 -34.114 1.00 . . A 1805 THR CB 1 1 A 6 14448 1 1 37 THR CG2 C 0.576 40.962 -34.524 1.00 . . A 1805 THR CG2 1 1 A 6 14449 1 1 37 THR H H -1.025 38.088 -36.475 1.00 . . A 1805 THR H 1 1 A 6 14450 1 1 37 THR HA H 1.157 38.306 -34.486 1.00 . . A 1805 THR HA 1 1 A 6 14451 1 1 37 THR HB H -0.320 39.743 -33.024 1.00 . . A 1805 THR HB 1 1 A 6 14452 1 1 37 THR HG1 H -1.900 40.967 -34.157 1.00 . . A 1805 THR HG1 1 1 A 6 14453 1 1 37 THR HG21 H 0.472 41.172 -35.589 1.00 . . A 1805 THR HG21 1 1 A 6 14454 1 1 37 THR HG22 H 0.308 41.855 -33.960 1.00 . . A 1805 THR HG22 1 1 A 6 14455 1 1 37 THR HG23 H 1.613 40.709 -34.305 1.00 . . A 1805 THR HG23 1 1 A 6 14456 1 1 37 THR N N -0.110 38.397 -36.163 1.00 . . A 1805 THR N 1 1 A 6 14457 1 1 37 THR O O -1.491 36.642 -34.620 1.00 . . A 1805 THR O 1 1 A 6 14458 1 1 37 THR OG1 O -1.647 40.108 -34.540 1.00 . . A 1805 THR OG1 1 1 A 6 14459 1 1 38 GLY C C -1.040 36.272 -30.427 1.00 . . A 1806 GLY C 1 1 A 6 14460 1 1 38 GLY CA C -0.999 36.027 -31.931 1.00 . . A 1806 GLY CA 1 1 A 6 14461 1 1 38 GLY H H 0.316 37.674 -32.272 1.00 . . A 1806 GLY H 1 1 A 6 14462 1 1 38 GLY HA2 H -2.014 35.844 -32.283 1.00 . . A 1806 GLY HA2 1 1 A 6 14463 1 1 38 GLY HA3 H -0.434 35.111 -32.085 1.00 . . A 1806 GLY HA3 1 1 A 6 14464 1 1 38 GLY N N -0.371 37.087 -32.726 1.00 . . A 1806 GLY N 1 1 A 6 14465 1 1 38 GLY O O -0.599 37.312 -29.937 1.00 . . A 1806 GLY O 1 1 A 6 14466 1 1 39 GLU C C -1.641 33.793 -27.735 1.00 . . A 1807 GLU C 1 1 A 6 14467 1 1 39 GLU CA C -1.608 35.247 -28.235 1.00 . . A 1807 GLU CA 1 1 A 6 14468 1 1 39 GLU CB C -2.836 36.036 -27.743 1.00 . . A 1807 GLU CB 1 1 A 6 14469 1 1 39 GLU CD C -4.048 37.073 -25.782 1.00 . . A 1807 GLU CD 1 1 A 6 14470 1 1 39 GLU CG C -2.898 36.152 -26.214 1.00 . . A 1807 GLU CG 1 1 A 6 14471 1 1 39 GLU H H -1.899 34.465 -30.195 1.00 . . A 1807 GLU H 1 1 A 6 14472 1 1 39 GLU HA H -0.714 35.734 -27.843 1.00 . . A 1807 GLU HA 1 1 A 6 14473 1 1 39 GLU HB2 H -2.796 37.043 -28.161 1.00 . . A 1807 GLU HB2 1 1 A 6 14474 1 1 39 GLU HB3 H -3.746 35.553 -28.103 1.00 . . A 1807 GLU HB3 1 1 A 6 14475 1 1 39 GLU HG2 H -3.042 35.164 -25.774 1.00 . . A 1807 GLU HG2 1 1 A 6 14476 1 1 39 GLU HG3 H -1.953 36.555 -25.844 1.00 . . A 1807 GLU HG3 1 1 A 6 14477 1 1 39 GLU N N -1.544 35.277 -29.699 1.00 . . A 1807 GLU N 1 1 A 6 14478 1 1 39 GLU O O -2.391 32.975 -28.261 1.00 . . A 1807 GLU O 1 1 A 6 14479 1 1 39 GLU OE1 O -5.191 36.585 -25.617 1.00 . . A 1807 GLU OE1 1 1 A 6 14480 1 1 39 GLU OE2 O -3.817 38.293 -25.609 1.00 . . A 1807 GLU OE2 1 1 A 6 14481 1 1 40 VAL C C -1.602 32.447 -24.651 1.00 . . A 1808 VAL C 1 1 A 6 14482 1 1 40 VAL CA C -0.827 32.226 -25.952 1.00 . . A 1808 VAL CA 1 1 A 6 14483 1 1 40 VAL CB C 0.611 31.762 -25.601 1.00 . . A 1808 VAL CB 1 1 A 6 14484 1 1 40 VAL CG1 C 0.618 30.296 -25.129 1.00 . . A 1808 VAL CG1 1 1 A 6 14485 1 1 40 VAL CG2 C 1.580 31.897 -26.785 1.00 . . A 1808 VAL CG2 1 1 A 6 14486 1 1 40 VAL H H -0.284 34.251 -26.326 1.00 . . A 1808 VAL H 1 1 A 6 14487 1 1 40 VAL HA H -1.309 31.449 -26.545 1.00 . . A 1808 VAL HA 1 1 A 6 14488 1 1 40 VAL HB H 0.996 32.387 -24.794 1.00 . . A 1808 VAL HB 1 1 A 6 14489 1 1 40 VAL HG11 H -0.045 30.165 -24.276 1.00 . . A 1808 VAL HG11 1 1 A 6 14490 1 1 40 VAL HG12 H 0.288 29.638 -25.933 1.00 . . A 1808 VAL HG12 1 1 A 6 14491 1 1 40 VAL HG13 H 1.626 30.008 -24.829 1.00 . . A 1808 VAL HG13 1 1 A 6 14492 1 1 40 VAL HG21 H 2.542 31.463 -26.530 1.00 . . A 1808 VAL HG21 1 1 A 6 14493 1 1 40 VAL HG22 H 1.185 31.372 -27.648 1.00 . . A 1808 VAL HG22 1 1 A 6 14494 1 1 40 VAL HG23 H 1.738 32.947 -27.033 1.00 . . A 1808 VAL HG23 1 1 A 6 14495 1 1 40 VAL N N -0.842 33.489 -26.712 1.00 . . A 1808 VAL N 1 1 A 6 14496 1 1 40 VAL O O -1.419 33.480 -24.002 1.00 . . A 1808 VAL O 1 1 A 6 14497 1 1 41 ARG C C -3.039 30.385 -22.139 1.00 . . A 1809 ARG C 1 1 A 6 14498 1 1 41 ARG CA C -3.323 31.557 -23.092 1.00 . . A 1809 ARG CA 1 1 A 6 14499 1 1 41 ARG CB C -4.794 31.577 -23.553 1.00 . . A 1809 ARG CB 1 1 A 6 14500 1 1 41 ARG CD C -6.591 32.966 -24.783 1.00 . . A 1809 ARG CD 1 1 A 6 14501 1 1 41 ARG CG C -5.141 32.889 -24.288 1.00 . . A 1809 ARG CG 1 1 A 6 14502 1 1 41 ARG CZ C -7.351 30.951 -26.074 1.00 . . A 1809 ARG CZ 1 1 A 6 14503 1 1 41 ARG H H -2.547 30.673 -24.873 1.00 . . A 1809 ARG H 1 1 A 6 14504 1 1 41 ARG HA H -3.129 32.481 -22.545 1.00 . . A 1809 ARG HA 1 1 A 6 14505 1 1 41 ARG HB2 H -4.977 30.724 -24.208 1.00 . . A 1809 ARG HB2 1 1 A 6 14506 1 1 41 ARG HB3 H -5.440 31.488 -22.676 1.00 . . A 1809 ARG HB3 1 1 A 6 14507 1 1 41 ARG HD2 H -7.271 32.675 -23.981 1.00 . . A 1809 ARG HD2 1 1 A 6 14508 1 1 41 ARG HD3 H -6.808 34.006 -25.034 1.00 . . A 1809 ARG HD3 1 1 A 6 14509 1 1 41 ARG HE H -6.536 32.576 -26.881 1.00 . . A 1809 ARG HE 1 1 A 6 14510 1 1 41 ARG HG2 H -4.986 33.716 -23.597 1.00 . . A 1809 ARG HG2 1 1 A 6 14511 1 1 41 ARG HG3 H -4.474 33.031 -25.140 1.00 . . A 1809 ARG HG3 1 1 A 6 14512 1 1 41 ARG HH11 H -7.748 30.714 -24.100 1.00 . . A 1809 ARG HH11 1 1 A 6 14513 1 1 41 ARG HH12 H -8.148 29.354 -25.149 1.00 . . A 1809 ARG HH12 1 1 A 6 14514 1 1 41 ARG HH21 H -7.208 30.875 -28.094 1.00 . . A 1809 ARG HH21 1 1 A 6 14515 1 1 41 ARG HH22 H -7.856 29.440 -27.297 1.00 . . A 1809 ARG HH22 1 1 A 6 14516 1 1 41 ARG N N -2.454 31.489 -24.274 1.00 . . A 1809 ARG N 1 1 A 6 14517 1 1 41 ARG NE N -6.813 32.158 -25.994 1.00 . . A 1809 ARG NE 1 1 A 6 14518 1 1 41 ARG NH1 N -7.783 30.296 -25.016 1.00 . . A 1809 ARG NH1 1 1 A 6 14519 1 1 41 ARG NH2 N -7.471 30.375 -27.247 1.00 . . A 1809 ARG NH2 1 1 A 6 14520 1 1 41 ARG O O -3.065 29.217 -22.545 1.00 . . A 1809 ARG O 1 1 A 6 14521 1 1 42 MET C C -3.454 29.433 -18.820 1.00 . . A 1810 MET C 1 1 A 6 14522 1 1 42 MET CA C -2.327 29.749 -19.830 1.00 . . A 1810 MET CA 1 1 A 6 14523 1 1 42 MET CB C -1.111 30.329 -19.081 1.00 . . A 1810 MET CB 1 1 A 6 14524 1 1 42 MET CE C 0.774 32.512 -21.032 1.00 . . A 1810 MET CE 1 1 A 6 14525 1 1 42 MET CG C 0.221 30.092 -19.805 1.00 . . A 1810 MET CG 1 1 A 6 14526 1 1 42 MET H H -2.778 31.683 -20.618 1.00 . . A 1810 MET H 1 1 A 6 14527 1 1 42 MET HA H -2.004 28.829 -20.313 1.00 . . A 1810 MET HA 1 1 A 6 14528 1 1 42 MET HB2 H -1.253 31.394 -18.908 1.00 . . A 1810 MET HB2 1 1 A 6 14529 1 1 42 MET HB3 H -1.032 29.844 -18.107 1.00 . . A 1810 MET HB3 1 1 A 6 14530 1 1 42 MET HE1 H -0.061 32.923 -20.470 1.00 . . A 1810 MET HE1 1 1 A 6 14531 1 1 42 MET HE2 H 1.682 32.571 -20.430 1.00 . . A 1810 MET HE2 1 1 A 6 14532 1 1 42 MET HE3 H 0.912 33.090 -21.945 1.00 . . A 1810 MET HE3 1 1 A 6 14533 1 1 42 MET HG2 H 1.028 30.460 -19.172 1.00 . . A 1810 MET HG2 1 1 A 6 14534 1 1 42 MET HG3 H 0.354 29.015 -19.882 1.00 . . A 1810 MET HG3 1 1 A 6 14535 1 1 42 MET N N -2.764 30.700 -20.869 1.00 . . A 1810 MET N 1 1 A 6 14536 1 1 42 MET O O -4.173 30.359 -18.426 1.00 . . A 1810 MET O 1 1 A 6 14537 1 1 42 MET SD S 0.428 30.795 -21.465 1.00 . . A 1810 MET SD 1 1 A 6 14538 1 1 43 PRO C C -4.418 28.544 -15.974 1.00 . . A 1811 PRO C 1 1 A 6 14539 1 1 43 PRO CA C -4.545 27.779 -17.299 1.00 . . A 1811 PRO CA 1 1 A 6 14540 1 1 43 PRO CB C -4.301 26.287 -17.044 1.00 . . A 1811 PRO CB 1 1 A 6 14541 1 1 43 PRO CD C -2.890 26.985 -18.832 1.00 . . A 1811 PRO CD 1 1 A 6 14542 1 1 43 PRO CG C -3.720 25.795 -18.360 1.00 . . A 1811 PRO CG 1 1 A 6 14543 1 1 43 PRO HA H -5.553 27.914 -17.695 1.00 . . A 1811 PRO HA 1 1 A 6 14544 1 1 43 PRO HB2 H -3.561 26.151 -16.254 1.00 . . A 1811 PRO HB2 1 1 A 6 14545 1 1 43 PRO HB3 H -5.225 25.765 -16.792 1.00 . . A 1811 PRO HB3 1 1 A 6 14546 1 1 43 PRO HD2 H -1.890 26.937 -18.399 1.00 . . A 1811 PRO HD2 1 1 A 6 14547 1 1 43 PRO HD3 H -2.834 26.968 -19.921 1.00 . . A 1811 PRO HD3 1 1 A 6 14548 1 1 43 PRO HG2 H -3.110 24.900 -18.227 1.00 . . A 1811 PRO HG2 1 1 A 6 14549 1 1 43 PRO HG3 H -4.533 25.611 -19.064 1.00 . . A 1811 PRO HG3 1 1 A 6 14550 1 1 43 PRO N N -3.582 28.171 -18.338 1.00 . . A 1811 PRO N 1 1 A 6 14551 1 1 43 PRO O O -5.399 28.678 -15.246 1.00 . . A 1811 PRO O 1 1 A 6 14552 1 1 44 SER C C -3.486 31.255 -14.419 1.00 . . A 1812 SER C 1 1 A 6 14553 1 1 44 SER CA C -2.930 29.812 -14.425 1.00 . . A 1812 SER CA 1 1 A 6 14554 1 1 44 SER CB C -1.409 29.794 -14.198 1.00 . . A 1812 SER CB 1 1 A 6 14555 1 1 44 SER H H -2.435 28.897 -16.262 1.00 . . A 1812 SER H 1 1 A 6 14556 1 1 44 SER HA H -3.392 29.307 -13.578 1.00 . . A 1812 SER HA 1 1 A 6 14557 1 1 44 SER HB2 H -1.151 30.449 -13.363 1.00 . . A 1812 SER HB2 1 1 A 6 14558 1 1 44 SER HB3 H -1.117 28.776 -13.932 1.00 . . A 1812 SER HB3 1 1 A 6 14559 1 1 44 SER HG H 0.264 30.035 -15.195 1.00 . . A 1812 SER HG 1 1 A 6 14560 1 1 44 SER N N -3.225 29.049 -15.649 1.00 . . A 1812 SER N 1 1 A 6 14561 1 1 44 SER O O -3.305 31.985 -13.437 1.00 . . A 1812 SER O 1 1 A 6 14562 1 1 44 SER OG O -0.690 30.185 -15.363 1.00 . . A 1812 SER OG 1 1 A 6 14563 1 1 45 GLY C C -4.027 34.103 -16.092 1.00 . . A 1813 GLY C 1 1 A 6 14564 1 1 45 GLY CA C -4.897 32.963 -15.561 1.00 . . A 1813 GLY CA 1 1 A 6 14565 1 1 45 GLY H H -4.301 31.024 -16.253 1.00 . . A 1813 GLY H 1 1 A 6 14566 1 1 45 GLY HA2 H -5.738 32.858 -16.247 1.00 . . A 1813 GLY HA2 1 1 A 6 14567 1 1 45 GLY HA3 H -5.265 33.248 -14.576 1.00 . . A 1813 GLY HA3 1 1 A 6 14568 1 1 45 GLY N N -4.190 31.674 -15.482 1.00 . . A 1813 GLY N 1 1 A 6 14569 1 1 45 GLY O O -4.139 35.236 -15.617 1.00 . . A 1813 GLY O 1 1 A 6 14570 1 1 46 LYS C C -2.037 34.541 -19.189 1.00 . . A 1814 LYS C 1 1 A 6 14571 1 1 46 LYS CA C -2.203 34.756 -17.668 1.00 . . A 1814 LYS CA 1 1 A 6 14572 1 1 46 LYS CB C -0.871 34.687 -16.884 1.00 . . A 1814 LYS CB 1 1 A 6 14573 1 1 46 LYS CD C 1.019 33.183 -16.015 1.00 . . A 1814 LYS CD 1 1 A 6 14574 1 1 46 LYS CE C 2.110 34.248 -16.189 1.00 . . A 1814 LYS CE 1 1 A 6 14575 1 1 46 LYS CG C -0.134 33.341 -17.018 1.00 . . A 1814 LYS CG 1 1 A 6 14576 1 1 46 LYS H H -3.159 32.863 -17.415 1.00 . . A 1814 LYS H 1 1 A 6 14577 1 1 46 LYS HA H -2.599 35.766 -17.550 1.00 . . A 1814 LYS HA 1 1 A 6 14578 1 1 46 LYS HB2 H -0.215 35.488 -17.225 1.00 . . A 1814 LYS HB2 1 1 A 6 14579 1 1 46 LYS HB3 H -1.087 34.866 -15.829 1.00 . . A 1814 LYS HB3 1 1 A 6 14580 1 1 46 LYS HD2 H 0.614 33.236 -15.002 1.00 . . A 1814 LYS HD2 1 1 A 6 14581 1 1 46 LYS HD3 H 1.459 32.194 -16.154 1.00 . . A 1814 LYS HD3 1 1 A 6 14582 1 1 46 LYS HE2 H 2.501 34.192 -17.209 1.00 . . A 1814 LYS HE2 1 1 A 6 14583 1 1 46 LYS HE3 H 1.668 35.238 -16.050 1.00 . . A 1814 LYS HE3 1 1 A 6 14584 1 1 46 LYS HG2 H -0.837 32.529 -16.840 1.00 . . A 1814 LYS HG2 1 1 A 6 14585 1 1 46 LYS HG3 H 0.259 33.241 -18.030 1.00 . . A 1814 LYS HG3 1 1 A 6 14586 1 1 46 LYS HZ1 H 3.652 33.155 -15.331 1.00 . . A 1814 LYS HZ1 1 1 A 6 14587 1 1 46 LYS HZ2 H 3.929 34.765 -15.338 1.00 . . A 1814 LYS HZ2 1 1 A 6 14588 1 1 46 LYS HZ3 H 2.878 34.124 -14.265 1.00 . . A 1814 LYS HZ3 1 1 A 6 14589 1 1 46 LYS N N -3.159 33.811 -17.065 1.00 . . A 1814 LYS N 1 1 A 6 14590 1 1 46 LYS NZ N 3.216 34.060 -15.215 1.00 . . A 1814 LYS NZ 1 1 A 6 14591 1 1 46 LYS O O -2.512 33.541 -19.737 1.00 . . A 1814 LYS O 1 1 A 6 14592 1 1 47 VAL C C 0.213 35.946 -21.757 1.00 . . A 1815 VAL C 1 1 A 6 14593 1 1 47 VAL CA C -1.195 35.499 -21.339 1.00 . . A 1815 VAL CA 1 1 A 6 14594 1 1 47 VAL CB C -2.261 36.380 -22.046 1.00 . . A 1815 VAL CB 1 1 A 6 14595 1 1 47 VAL CG1 C -3.683 35.851 -21.801 1.00 . . A 1815 VAL CG1 1 1 A 6 14596 1 1 47 VAL CG2 C -2.190 37.862 -21.638 1.00 . . A 1815 VAL CG2 1 1 A 6 14597 1 1 47 VAL H H -0.962 36.238 -19.339 1.00 . . A 1815 VAL H 1 1 A 6 14598 1 1 47 VAL HA H -1.323 34.481 -21.702 1.00 . . A 1815 VAL HA 1 1 A 6 14599 1 1 47 VAL HB H -2.080 36.322 -23.120 1.00 . . A 1815 VAL HB 1 1 A 6 14600 1 1 47 VAL HG11 H -4.388 36.375 -22.445 1.00 . . A 1815 VAL HG11 1 1 A 6 14601 1 1 47 VAL HG12 H -3.723 34.786 -22.026 1.00 . . A 1815 VAL HG12 1 1 A 6 14602 1 1 47 VAL HG13 H -3.975 36.006 -20.761 1.00 . . A 1815 VAL HG13 1 1 A 6 14603 1 1 47 VAL HG21 H -1.212 38.276 -21.884 1.00 . . A 1815 VAL HG21 1 1 A 6 14604 1 1 47 VAL HG22 H -2.947 38.429 -22.180 1.00 . . A 1815 VAL HG22 1 1 A 6 14605 1 1 47 VAL HG23 H -2.369 37.972 -20.568 1.00 . . A 1815 VAL HG23 1 1 A 6 14606 1 1 47 VAL N N -1.367 35.476 -19.870 1.00 . . A 1815 VAL N 1 1 A 6 14607 1 1 47 VAL O O 0.930 36.581 -20.983 1.00 . . A 1815 VAL O 1 1 A 6 14608 1 1 48 ALA C C 1.720 35.977 -25.175 1.00 . . A 1816 ALA C 1 1 A 6 14609 1 1 48 ALA CA C 1.867 35.957 -23.640 1.00 . . A 1816 ALA CA 1 1 A 6 14610 1 1 48 ALA CB C 2.926 34.940 -23.183 1.00 . . A 1816 ALA CB 1 1 A 6 14611 1 1 48 ALA H H -0.072 35.093 -23.560 1.00 . . A 1816 ALA H 1 1 A 6 14612 1 1 48 ALA HA H 2.178 36.956 -23.325 1.00 . . A 1816 ALA HA 1 1 A 6 14613 1 1 48 ALA HB1 H 3.897 35.186 -23.616 1.00 . . A 1816 ALA HB1 1 1 A 6 14614 1 1 48 ALA HB2 H 3.017 34.958 -22.096 1.00 . . A 1816 ALA HB2 1 1 A 6 14615 1 1 48 ALA HB3 H 2.638 33.936 -23.501 1.00 . . A 1816 ALA HB3 1 1 A 6 14616 1 1 48 ALA N N 0.589 35.621 -22.998 1.00 . . A 1816 ALA N 1 1 A 6 14617 1 1 48 ALA O O 0.701 35.525 -25.700 1.00 . . A 1816 ALA O 1 1 A 6 14618 1 1 49 GLN C C 3.674 35.500 -27.994 1.00 . . A 1817 GLN C 1 1 A 6 14619 1 1 49 GLN CA C 2.698 36.530 -27.381 1.00 . . A 1817 GLN CA 1 1 A 6 14620 1 1 49 GLN CB C 3.056 37.948 -27.859 1.00 . . A 1817 GLN CB 1 1 A 6 14621 1 1 49 GLN CD C 2.277 40.400 -27.995 1.00 . . A 1817 GLN CD 1 1 A 6 14622 1 1 49 GLN CG C 1.984 38.987 -27.476 1.00 . . A 1817 GLN CG 1 1 A 6 14623 1 1 49 GLN H H 3.552 36.793 -25.438 1.00 . . A 1817 GLN H 1 1 A 6 14624 1 1 49 GLN HA H 1.690 36.321 -27.734 1.00 . . A 1817 GLN HA 1 1 A 6 14625 1 1 49 GLN HB2 H 4.018 38.243 -27.436 1.00 . . A 1817 GLN HB2 1 1 A 6 14626 1 1 49 GLN HB3 H 3.147 37.934 -28.947 1.00 . . A 1817 GLN HB3 1 1 A 6 14627 1 1 49 GLN HE21 H 0.514 41.126 -27.306 1.00 . . A 1817 GLN HE21 1 1 A 6 14628 1 1 49 GLN HE22 H 1.563 42.272 -28.129 1.00 . . A 1817 GLN HE22 1 1 A 6 14629 1 1 49 GLN HG2 H 1.021 38.667 -27.876 1.00 . . A 1817 GLN HG2 1 1 A 6 14630 1 1 49 GLN HG3 H 1.896 39.036 -26.389 1.00 . . A 1817 GLN HG3 1 1 A 6 14631 1 1 49 GLN N N 2.718 36.474 -25.910 1.00 . . A 1817 GLN N 1 1 A 6 14632 1 1 49 GLN NE2 N 1.374 41.339 -27.791 1.00 . . A 1817 GLN NE2 1 1 A 6 14633 1 1 49 GLN O O 4.810 35.394 -27.516 1.00 . . A 1817 GLN O 1 1 A 6 14634 1 1 49 GLN OE1 O 3.311 40.699 -28.587 1.00 . . A 1817 GLN OE1 1 1 A 6 14635 1 1 50 PRO C C 4.970 34.678 -30.866 1.00 . . A 1818 PRO C 1 1 A 6 14636 1 1 50 PRO CA C 4.157 33.890 -29.823 1.00 . . A 1818 PRO CA 1 1 A 6 14637 1 1 50 PRO CB C 3.214 32.885 -30.490 1.00 . . A 1818 PRO CB 1 1 A 6 14638 1 1 50 PRO CD C 1.930 34.710 -29.618 1.00 . . A 1818 PRO CD 1 1 A 6 14639 1 1 50 PRO CG C 1.978 33.730 -30.790 1.00 . . A 1818 PRO CG 1 1 A 6 14640 1 1 50 PRO HA H 4.841 33.356 -29.161 1.00 . . A 1818 PRO HA 1 1 A 6 14641 1 1 50 PRO HB2 H 3.637 32.449 -31.396 1.00 . . A 1818 PRO HB2 1 1 A 6 14642 1 1 50 PRO HB3 H 2.956 32.101 -29.776 1.00 . . A 1818 PRO HB3 1 1 A 6 14643 1 1 50 PRO HD2 H 1.620 35.694 -29.971 1.00 . . A 1818 PRO HD2 1 1 A 6 14644 1 1 50 PRO HD3 H 1.237 34.339 -28.863 1.00 . . A 1818 PRO HD3 1 1 A 6 14645 1 1 50 PRO HG2 H 2.123 34.278 -31.722 1.00 . . A 1818 PRO HG2 1 1 A 6 14646 1 1 50 PRO HG3 H 1.075 33.122 -30.841 1.00 . . A 1818 PRO HG3 1 1 A 6 14647 1 1 50 PRO N N 3.276 34.769 -29.059 1.00 . . A 1818 PRO N 1 1 A 6 14648 1 1 50 PRO O O 4.664 35.833 -31.177 1.00 . . A 1818 PRO O 1 1 A 6 14649 1 1 51 THR C C 6.432 33.815 -33.825 1.00 . . A 1819 THR C 1 1 A 6 14650 1 1 51 THR CA C 6.825 34.528 -32.536 1.00 . . A 1819 THR CA 1 1 A 6 14651 1 1 51 THR CB C 8.311 34.289 -32.227 1.00 . . A 1819 THR CB 1 1 A 6 14652 1 1 51 THR CG2 C 9.234 34.814 -33.331 1.00 . . A 1819 THR CG2 1 1 A 6 14653 1 1 51 THR H H 6.158 33.068 -31.129 1.00 . . A 1819 THR H 1 1 A 6 14654 1 1 51 THR HA H 6.670 35.599 -32.659 1.00 . . A 1819 THR HA 1 1 A 6 14655 1 1 51 THR HB H 8.486 33.218 -32.095 1.00 . . A 1819 THR HB 1 1 A 6 14656 1 1 51 THR HG1 H 9.556 34.739 -30.790 1.00 . . A 1819 THR HG1 1 1 A 6 14657 1 1 51 THR HG21 H 9.079 34.251 -34.252 1.00 . . A 1819 THR HG21 1 1 A 6 14658 1 1 51 THR HG22 H 9.035 35.871 -33.517 1.00 . . A 1819 THR HG22 1 1 A 6 14659 1 1 51 THR HG23 H 10.275 34.692 -33.030 1.00 . . A 1819 THR HG23 1 1 A 6 14660 1 1 51 THR N N 5.990 34.023 -31.433 1.00 . . A 1819 THR N 1 1 A 6 14661 1 1 51 THR O O 6.365 32.589 -33.847 1.00 . . A 1819 THR O 1 1 A 6 14662 1 1 51 THR OG1 O 8.639 34.970 -31.033 1.00 . . A 1819 THR OG1 1 1 A 6 14663 1 1 52 ILE C C 7.053 34.376 -37.197 1.00 . . A 1820 ILE C 1 1 A 6 14664 1 1 52 ILE CA C 5.890 34.039 -36.247 1.00 . . A 1820 ILE CA 1 1 A 6 14665 1 1 52 ILE CB C 4.555 34.622 -36.794 1.00 . . A 1820 ILE CB 1 1 A 6 14666 1 1 52 ILE CD1 C 3.157 35.172 -34.648 1.00 . . A 1820 ILE CD1 1 1 A 6 14667 1 1 52 ILE CG1 C 3.295 34.343 -35.934 1.00 . . A 1820 ILE CG1 1 1 A 6 14668 1 1 52 ILE CG2 C 4.280 34.040 -38.197 1.00 . . A 1820 ILE CG2 1 1 A 6 14669 1 1 52 ILE H H 6.308 35.567 -34.813 1.00 . . A 1820 ILE H 1 1 A 6 14670 1 1 52 ILE HA H 5.794 32.951 -36.206 1.00 . . A 1820 ILE HA 1 1 A 6 14671 1 1 52 ILE HB H 4.659 35.704 -36.899 1.00 . . A 1820 ILE HB 1 1 A 6 14672 1 1 52 ILE HD11 H 2.132 35.107 -34.284 1.00 . . A 1820 ILE HD11 1 1 A 6 14673 1 1 52 ILE HD12 H 3.813 34.788 -33.869 1.00 . . A 1820 ILE HD12 1 1 A 6 14674 1 1 52 ILE HD13 H 3.390 36.218 -34.848 1.00 . . A 1820 ILE HD13 1 1 A 6 14675 1 1 52 ILE HG12 H 2.412 34.572 -36.532 1.00 . . A 1820 ILE HG12 1 1 A 6 14676 1 1 52 ILE HG13 H 3.251 33.284 -35.685 1.00 . . A 1820 ILE HG13 1 1 A 6 14677 1 1 52 ILE HG21 H 3.339 34.427 -38.583 1.00 . . A 1820 ILE HG21 1 1 A 6 14678 1 1 52 ILE HG22 H 5.060 34.334 -38.899 1.00 . . A 1820 ILE HG22 1 1 A 6 14679 1 1 52 ILE HG23 H 4.224 32.953 -38.153 1.00 . . A 1820 ILE HG23 1 1 A 6 14680 1 1 52 ILE N N 6.199 34.567 -34.904 1.00 . . A 1820 ILE N 1 1 A 6 14681 1 1 52 ILE O O 7.466 35.541 -37.267 1.00 . . A 1820 ILE O 1 1 A 6 14682 1 1 53 THR C C 8.212 32.830 -40.250 1.00 . . A 1821 THR C 1 1 A 6 14683 1 1 53 THR CA C 8.617 33.525 -38.955 1.00 . . A 1821 THR CA 1 1 A 6 14684 1 1 53 THR CB C 9.919 32.912 -38.416 1.00 . . A 1821 THR CB 1 1 A 6 14685 1 1 53 THR CG2 C 11.087 33.071 -39.396 1.00 . . A 1821 THR CG2 1 1 A 6 14686 1 1 53 THR H H 7.170 32.449 -37.816 1.00 . . A 1821 THR H 1 1 A 6 14687 1 1 53 THR HA H 8.797 34.579 -39.163 1.00 . . A 1821 THR HA 1 1 A 6 14688 1 1 53 THR HB H 9.764 31.849 -38.214 1.00 . . A 1821 THR HB 1 1 A 6 14689 1 1 53 THR HG1 H 11.059 33.116 -36.842 1.00 . . A 1821 THR HG1 1 1 A 6 14690 1 1 53 THR HG21 H 11.219 34.121 -39.656 1.00 . . A 1821 THR HG21 1 1 A 6 14691 1 1 53 THR HG22 H 12.003 32.691 -38.944 1.00 . . A 1821 THR HG22 1 1 A 6 14692 1 1 53 THR HG23 H 10.894 32.498 -40.304 1.00 . . A 1821 THR HG23 1 1 A 6 14693 1 1 53 THR N N 7.541 33.383 -37.956 1.00 . . A 1821 THR N 1 1 A 6 14694 1 1 53 THR O O 7.963 31.629 -40.251 1.00 . . A 1821 THR O 1 1 A 6 14695 1 1 53 THR OG1 O 10.278 33.566 -37.215 1.00 . . A 1821 THR OG1 1 1 A 6 14696 1 1 54 ASP C C 9.332 32.437 -43.237 1.00 . . A 1822 ASP C 1 1 A 6 14697 1 1 54 ASP CA C 7.999 32.991 -42.705 1.00 . . A 1822 ASP CA 1 1 A 6 14698 1 1 54 ASP CB C 7.393 34.049 -43.641 1.00 . . A 1822 ASP CB 1 1 A 6 14699 1 1 54 ASP CG C 6.915 33.473 -44.983 1.00 . . A 1822 ASP CG 1 1 A 6 14700 1 1 54 ASP H H 8.407 34.545 -41.298 1.00 . . A 1822 ASP H 1 1 A 6 14701 1 1 54 ASP HA H 7.292 32.166 -42.645 1.00 . . A 1822 ASP HA 1 1 A 6 14702 1 1 54 ASP HB2 H 6.537 34.490 -43.135 1.00 . . A 1822 ASP HB2 1 1 A 6 14703 1 1 54 ASP HB3 H 8.122 34.841 -43.821 1.00 . . A 1822 ASP HB3 1 1 A 6 14704 1 1 54 ASP N N 8.181 33.564 -41.362 1.00 . . A 1822 ASP N 1 1 A 6 14705 1 1 54 ASP O O 10.354 33.129 -43.238 1.00 . . A 1822 ASP O 1 1 A 6 14706 1 1 54 ASP OD1 O 7.767 33.033 -45.789 1.00 . . A 1822 ASP OD1 1 1 A 6 14707 1 1 54 ASP OD2 O 5.689 33.504 -45.239 1.00 . . A 1822 ASP OD2 1 1 A 6 14708 1 1 55 ASN C C 10.962 30.759 -45.554 1.00 . . A 1823 ASN C 1 1 A 6 14709 1 1 55 ASN CA C 10.532 30.455 -44.102 1.00 . . A 1823 ASN CA 1 1 A 6 14710 1 1 55 ASN CB C 10.286 28.949 -43.917 1.00 . . A 1823 ASN CB 1 1 A 6 14711 1 1 55 ASN CG C 10.009 28.582 -42.461 1.00 . . A 1823 ASN CG 1 1 A 6 14712 1 1 55 ASN H H 8.444 30.672 -43.687 1.00 . . A 1823 ASN H 1 1 A 6 14713 1 1 55 ASN HA H 11.359 30.745 -43.454 1.00 . . A 1823 ASN HA 1 1 A 6 14714 1 1 55 ASN HB2 H 9.448 28.644 -44.544 1.00 . . A 1823 ASN HB2 1 1 A 6 14715 1 1 55 ASN HB3 H 11.166 28.394 -44.241 1.00 . . A 1823 ASN HB3 1 1 A 6 14716 1 1 55 ASN HD21 H 8.269 27.670 -42.939 1.00 . . A 1823 ASN HD21 1 1 A 6 14717 1 1 55 ASN HD22 H 8.711 27.664 -41.225 1.00 . . A 1823 ASN HD22 1 1 A 6 14718 1 1 55 ASN N N 9.326 31.177 -43.677 1.00 . . A 1823 ASN N 1 1 A 6 14719 1 1 55 ASN ND2 N 8.893 27.933 -42.186 1.00 . . A 1823 ASN ND2 1 1 A 6 14720 1 1 55 ASN O O 12.050 30.353 -45.967 1.00 . . A 1823 ASN O 1 1 A 6 14721 1 1 55 ASN OD1 O 10.795 28.874 -41.564 1.00 . . A 1823 ASN OD1 1 1 A 6 14722 1 1 56 LYS C C 10.109 30.559 -48.726 1.00 . . A 1824 LYS C 1 1 A 6 14723 1 1 56 LYS CA C 10.249 31.771 -47.771 1.00 . . A 1824 LYS CA 1 1 A 6 14724 1 1 56 LYS CB C 11.520 32.611 -48.036 1.00 . . A 1824 LYS CB 1 1 A 6 14725 1 1 56 LYS CD C 12.705 34.842 -47.578 1.00 . . A 1824 LYS CD 1 1 A 6 14726 1 1 56 LYS CE C 14.111 34.240 -47.411 1.00 . . A 1824 LYS CE 1 1 A 6 14727 1 1 56 LYS CG C 11.555 33.898 -47.189 1.00 . . A 1824 LYS CG 1 1 A 6 14728 1 1 56 LYS H H 9.259 31.773 -45.891 1.00 . . A 1824 LYS H 1 1 A 6 14729 1 1 56 LYS HA H 9.398 32.408 -48.020 1.00 . . A 1824 LYS HA 1 1 A 6 14730 1 1 56 LYS HB2 H 12.411 32.014 -47.848 1.00 . . A 1824 LYS HB2 1 1 A 6 14731 1 1 56 LYS HB3 H 11.529 32.899 -49.089 1.00 . . A 1824 LYS HB3 1 1 A 6 14732 1 1 56 LYS HD2 H 12.576 35.131 -48.623 1.00 . . A 1824 LYS HD2 1 1 A 6 14733 1 1 56 LYS HD3 H 12.632 35.750 -46.977 1.00 . . A 1824 LYS HD3 1 1 A 6 14734 1 1 56 LYS HE2 H 14.180 33.323 -48.002 1.00 . . A 1824 LYS HE2 1 1 A 6 14735 1 1 56 LYS HE3 H 14.838 34.949 -47.817 1.00 . . A 1824 LYS HE3 1 1 A 6 14736 1 1 56 LYS HG2 H 10.617 34.436 -47.328 1.00 . . A 1824 LYS HG2 1 1 A 6 14737 1 1 56 LYS HG3 H 11.642 33.645 -46.132 1.00 . . A 1824 LYS HG3 1 1 A 6 14738 1 1 56 LYS HZ1 H 15.384 33.593 -45.910 1.00 . . A 1824 LYS HZ1 1 1 A 6 14739 1 1 56 LYS HZ2 H 14.393 34.798 -45.433 1.00 . . A 1824 LYS HZ2 1 1 A 6 14740 1 1 56 LYS HZ3 H 13.814 33.274 -45.596 1.00 . . A 1824 LYS HZ3 1 1 A 6 14741 1 1 56 LYS N N 10.105 31.430 -46.339 1.00 . . A 1824 LYS N 1 1 A 6 14742 1 1 56 LYS NZ N 14.444 33.957 -45.990 1.00 . . A 1824 LYS NZ 1 1 A 6 14743 1 1 56 LYS O O 10.200 30.708 -49.947 1.00 . . A 1824 LYS O 1 1 A 6 14744 1 1 57 ASP C C 8.048 27.859 -49.120 1.00 . . A 1825 ASP C 1 1 A 6 14745 1 1 57 ASP CA C 9.561 28.115 -48.908 1.00 . . A 1825 ASP CA 1 1 A 6 14746 1 1 57 ASP CB C 10.201 26.947 -48.133 1.00 . . A 1825 ASP CB 1 1 A 6 14747 1 1 57 ASP CG C 11.738 27.015 -48.103 1.00 . . A 1825 ASP CG 1 1 A 6 14748 1 1 57 ASP H H 9.808 29.333 -47.176 1.00 . . A 1825 ASP H 1 1 A 6 14749 1 1 57 ASP HA H 10.018 28.159 -49.898 1.00 . . A 1825 ASP HA 1 1 A 6 14750 1 1 57 ASP HB2 H 9.806 26.936 -47.115 1.00 . . A 1825 ASP HB2 1 1 A 6 14751 1 1 57 ASP HB3 H 9.921 26.004 -48.606 1.00 . . A 1825 ASP HB3 1 1 A 6 14752 1 1 57 ASP N N 9.838 29.367 -48.183 1.00 . . A 1825 ASP N 1 1 A 6 14753 1 1 57 ASP O O 7.663 26.808 -49.638 1.00 . . A 1825 ASP O 1 1 A 6 14754 1 1 57 ASP OD1 O 12.364 27.033 -49.190 1.00 . . A 1825 ASP OD1 1 1 A 6 14755 1 1 57 ASP OD2 O 12.318 27.007 -46.990 1.00 . . A 1825 ASP OD2 1 1 A 6 14756 1 1 58 GLY C C 5.118 28.139 -47.421 1.00 . . A 1826 GLY C 1 1 A 6 14757 1 1 58 GLY CA C 5.717 28.665 -48.732 1.00 . . A 1826 GLY CA 1 1 A 6 14758 1 1 58 GLY H H 7.571 29.656 -48.336 1.00 . . A 1826 GLY H 1 1 A 6 14759 1 1 58 GLY HA2 H 5.283 29.651 -48.902 1.00 . . A 1826 GLY HA2 1 1 A 6 14760 1 1 58 GLY HA3 H 5.414 27.992 -49.534 1.00 . . A 1826 GLY HA3 1 1 A 6 14761 1 1 58 GLY N N 7.183 28.800 -48.707 1.00 . . A 1826 GLY N 1 1 A 6 14762 1 1 58 GLY O O 3.984 27.651 -47.421 1.00 . . A 1826 GLY O 1 1 A 6 14763 1 1 59 THR C C 5.829 28.938 -43.964 1.00 . . A 1827 THR C 1 1 A 6 14764 1 1 59 THR CA C 5.478 27.828 -44.954 1.00 . . A 1827 THR CA 1 1 A 6 14765 1 1 59 THR CB C 6.145 26.509 -44.522 1.00 . . A 1827 THR CB 1 1 A 6 14766 1 1 59 THR CG2 C 5.804 25.323 -45.427 1.00 . . A 1827 THR CG2 1 1 A 6 14767 1 1 59 THR H H 6.803 28.601 -46.420 1.00 . . A 1827 THR H 1 1 A 6 14768 1 1 59 THR HA H 4.398 27.694 -44.925 1.00 . . A 1827 THR HA 1 1 A 6 14769 1 1 59 THR HB H 5.824 26.270 -43.507 1.00 . . A 1827 THR HB 1 1 A 6 14770 1 1 59 THR HG1 H 7.949 25.781 -44.417 1.00 . . A 1827 THR HG1 1 1 A 6 14771 1 1 59 THR HG21 H 6.260 24.417 -45.027 1.00 . . A 1827 THR HG21 1 1 A 6 14772 1 1 59 THR HG22 H 4.728 25.176 -45.460 1.00 . . A 1827 THR HG22 1 1 A 6 14773 1 1 59 THR HG23 H 6.176 25.492 -46.438 1.00 . . A 1827 THR HG23 1 1 A 6 14774 1 1 59 THR N N 5.877 28.212 -46.319 1.00 . . A 1827 THR N 1 1 A 6 14775 1 1 59 THR O O 6.767 29.707 -44.189 1.00 . . A 1827 THR O 1 1 A 6 14776 1 1 59 THR OG1 O 7.548 26.661 -44.537 1.00 . . A 1827 THR OG1 1 1 A 6 14777 1 1 60 VAL C C 5.839 28.737 -40.509 1.00 . . A 1828 VAL C 1 1 A 6 14778 1 1 60 VAL CA C 5.513 29.721 -41.629 1.00 . . A 1828 VAL CA 1 1 A 6 14779 1 1 60 VAL CB C 4.451 30.732 -41.125 1.00 . . A 1828 VAL CB 1 1 A 6 14780 1 1 60 VAL CG1 C 4.164 31.830 -42.160 1.00 . . A 1828 VAL CG1 1 1 A 6 14781 1 1 60 VAL CG2 C 3.128 30.077 -40.688 1.00 . . A 1828 VAL CG2 1 1 A 6 14782 1 1 60 VAL H H 4.363 28.292 -42.751 1.00 . . A 1828 VAL H 1 1 A 6 14783 1 1 60 VAL HA H 6.419 30.282 -41.850 1.00 . . A 1828 VAL HA 1 1 A 6 14784 1 1 60 VAL HB H 4.867 31.229 -40.248 1.00 . . A 1828 VAL HB 1 1 A 6 14785 1 1 60 VAL HG11 H 5.091 32.308 -42.465 1.00 . . A 1828 VAL HG11 1 1 A 6 14786 1 1 60 VAL HG12 H 3.670 31.410 -43.033 1.00 . . A 1828 VAL HG12 1 1 A 6 14787 1 1 60 VAL HG13 H 3.517 32.590 -41.718 1.00 . . A 1828 VAL HG13 1 1 A 6 14788 1 1 60 VAL HG21 H 3.283 29.478 -39.791 1.00 . . A 1828 VAL HG21 1 1 A 6 14789 1 1 60 VAL HG22 H 2.390 30.846 -40.453 1.00 . . A 1828 VAL HG22 1 1 A 6 14790 1 1 60 VAL HG23 H 2.742 29.438 -41.478 1.00 . . A 1828 VAL HG23 1 1 A 6 14791 1 1 60 VAL N N 5.116 28.977 -42.839 1.00 . . A 1828 VAL N 1 1 A 6 14792 1 1 60 VAL O O 5.156 27.723 -40.360 1.00 . . A 1828 VAL O 1 1 A 6 14793 1 1 61 THR C C 6.676 29.371 -37.309 1.00 . . A 1829 THR C 1 1 A 6 14794 1 1 61 THR CA C 7.126 28.421 -38.412 1.00 . . A 1829 THR CA 1 1 A 6 14795 1 1 61 THR CB C 8.611 28.060 -38.286 1.00 . . A 1829 THR CB 1 1 A 6 14796 1 1 61 THR CG2 C 8.934 27.368 -36.959 1.00 . . A 1829 THR CG2 1 1 A 6 14797 1 1 61 THR H H 7.357 29.918 -39.910 1.00 . . A 1829 THR H 1 1 A 6 14798 1 1 61 THR HA H 6.559 27.496 -38.338 1.00 . . A 1829 THR HA 1 1 A 6 14799 1 1 61 THR HB H 9.221 28.961 -38.388 1.00 . . A 1829 THR HB 1 1 A 6 14800 1 1 61 THR HG1 H 9.868 26.922 -39.243 1.00 . . A 1829 THR HG1 1 1 A 6 14801 1 1 61 THR HG21 H 8.766 28.050 -36.128 1.00 . . A 1829 THR HG21 1 1 A 6 14802 1 1 61 THR HG22 H 8.308 26.484 -36.833 1.00 . . A 1829 THR HG22 1 1 A 6 14803 1 1 61 THR HG23 H 9.981 27.066 -36.948 1.00 . . A 1829 THR HG23 1 1 A 6 14804 1 1 61 THR N N 6.850 29.063 -39.700 1.00 . . A 1829 THR N 1 1 A 6 14805 1 1 61 THR O O 6.941 30.573 -37.372 1.00 . . A 1829 THR O 1 1 A 6 14806 1 1 61 THR OG1 O 8.923 27.146 -39.314 1.00 . . A 1829 THR OG1 1 1 A 6 14807 1 1 62 VAL C C 6.015 28.979 -33.871 1.00 . . A 1830 VAL C 1 1 A 6 14808 1 1 62 VAL CA C 5.448 29.580 -35.160 1.00 . . A 1830 VAL CA 1 1 A 6 14809 1 1 62 VAL CB C 3.902 29.557 -35.140 1.00 . . A 1830 VAL CB 1 1 A 6 14810 1 1 62 VAL CG1 C 3.366 30.485 -34.039 1.00 . . A 1830 VAL CG1 1 1 A 6 14811 1 1 62 VAL CG2 C 3.293 30.003 -36.483 1.00 . . A 1830 VAL CG2 1 1 A 6 14812 1 1 62 VAL H H 5.832 27.826 -36.337 1.00 . . A 1830 VAL H 1 1 A 6 14813 1 1 62 VAL HA H 5.766 30.617 -35.236 1.00 . . A 1830 VAL HA 1 1 A 6 14814 1 1 62 VAL HB H 3.563 28.541 -34.934 1.00 . . A 1830 VAL HB 1 1 A 6 14815 1 1 62 VAL HG11 H 3.677 31.512 -34.223 1.00 . . A 1830 VAL HG11 1 1 A 6 14816 1 1 62 VAL HG12 H 2.279 30.433 -34.023 1.00 . . A 1830 VAL HG12 1 1 A 6 14817 1 1 62 VAL HG13 H 3.742 30.174 -33.066 1.00 . . A 1830 VAL HG13 1 1 A 6 14818 1 1 62 VAL HG21 H 3.669 30.989 -36.756 1.00 . . A 1830 VAL HG21 1 1 A 6 14819 1 1 62 VAL HG22 H 3.548 29.292 -37.270 1.00 . . A 1830 VAL HG22 1 1 A 6 14820 1 1 62 VAL HG23 H 2.206 30.044 -36.405 1.00 . . A 1830 VAL HG23 1 1 A 6 14821 1 1 62 VAL N N 5.986 28.835 -36.308 1.00 . . A 1830 VAL N 1 1 A 6 14822 1 1 62 VAL O O 6.025 27.758 -33.723 1.00 . . A 1830 VAL O 1 1 A 6 14823 1 1 63 ARG C C 6.797 30.187 -30.497 1.00 . . A 1831 ARG C 1 1 A 6 14824 1 1 63 ARG CA C 7.258 29.438 -31.757 1.00 . . A 1831 ARG CA 1 1 A 6 14825 1 1 63 ARG CB C 8.762 29.701 -31.972 1.00 . . A 1831 ARG CB 1 1 A 6 14826 1 1 63 ARG CD C 10.880 29.158 -33.234 1.00 . . A 1831 ARG CD 1 1 A 6 14827 1 1 63 ARG CG C 9.370 28.906 -33.137 1.00 . . A 1831 ARG CG 1 1 A 6 14828 1 1 63 ARG CZ C 11.995 27.176 -34.299 1.00 . . A 1831 ARG CZ 1 1 A 6 14829 1 1 63 ARG H H 6.434 30.823 -33.160 1.00 . . A 1831 ARG H 1 1 A 6 14830 1 1 63 ARG HA H 7.117 28.374 -31.578 1.00 . . A 1831 ARG HA 1 1 A 6 14831 1 1 63 ARG HB2 H 8.915 30.767 -32.152 1.00 . . A 1831 ARG HB2 1 1 A 6 14832 1 1 63 ARG HB3 H 9.297 29.432 -31.059 1.00 . . A 1831 ARG HB3 1 1 A 6 14833 1 1 63 ARG HD2 H 11.046 30.224 -33.400 1.00 . . A 1831 ARG HD2 1 1 A 6 14834 1 1 63 ARG HD3 H 11.358 28.892 -32.290 1.00 . . A 1831 ARG HD3 1 1 A 6 14835 1 1 63 ARG HE H 11.544 28.886 -35.231 1.00 . . A 1831 ARG HE 1 1 A 6 14836 1 1 63 ARG HG2 H 9.188 27.842 -32.980 1.00 . . A 1831 ARG HG2 1 1 A 6 14837 1 1 63 ARG HG3 H 8.904 29.213 -34.072 1.00 . . A 1831 ARG HG3 1 1 A 6 14838 1 1 63 ARG HH11 H 11.585 26.823 -32.352 1.00 . . A 1831 ARG HH11 1 1 A 6 14839 1 1 63 ARG HH12 H 12.392 25.528 -33.191 1.00 . . A 1831 ARG HH12 1 1 A 6 14840 1 1 63 ARG HH21 H 12.579 27.178 -36.236 1.00 . . A 1831 ARG HH21 1 1 A 6 14841 1 1 63 ARG HH22 H 12.923 25.722 -35.355 1.00 . . A 1831 ARG HH22 1 1 A 6 14842 1 1 63 ARG N N 6.507 29.829 -32.961 1.00 . . A 1831 ARG N 1 1 A 6 14843 1 1 63 ARG NE N 11.486 28.403 -34.347 1.00 . . A 1831 ARG NE 1 1 A 6 14844 1 1 63 ARG NH1 N 11.987 26.451 -33.198 1.00 . . A 1831 ARG NH1 1 1 A 6 14845 1 1 63 ARG NH2 N 12.533 26.652 -35.377 1.00 . . A 1831 ARG NH2 1 1 A 6 14846 1 1 63 ARG O O 6.221 31.272 -30.580 1.00 . . A 1831 ARG O 1 1 A 6 14847 1 1 64 TYR C C 7.777 29.638 -26.913 1.00 . . A 1832 TYR C 1 1 A 6 14848 1 1 64 TYR CA C 6.862 30.236 -28.002 1.00 . . A 1832 TYR CA 1 1 A 6 14849 1 1 64 TYR CB C 5.370 30.082 -27.649 1.00 . . A 1832 TYR CB 1 1 A 6 14850 1 1 64 TYR CD1 C 5.009 31.460 -25.546 1.00 . . A 1832 TYR CD1 1 1 A 6 14851 1 1 64 TYR CD2 C 4.740 29.040 -25.423 1.00 . . A 1832 TYR CD2 1 1 A 6 14852 1 1 64 TYR CE1 C 4.688 31.566 -24.178 1.00 . . A 1832 TYR CE1 1 1 A 6 14853 1 1 64 TYR CE2 C 4.418 29.138 -24.056 1.00 . . A 1832 TYR CE2 1 1 A 6 14854 1 1 64 TYR CG C 5.029 30.198 -26.173 1.00 . . A 1832 TYR CG 1 1 A 6 14855 1 1 64 TYR CZ C 4.395 30.403 -23.427 1.00 . . A 1832 TYR CZ 1 1 A 6 14856 1 1 64 TYR H H 7.563 28.727 -29.343 1.00 . . A 1832 TYR H 1 1 A 6 14857 1 1 64 TYR HA H 7.080 31.304 -28.056 1.00 . . A 1832 TYR HA 1 1 A 6 14858 1 1 64 TYR HB2 H 4.798 30.832 -28.198 1.00 . . A 1832 TYR HB2 1 1 A 6 14859 1 1 64 TYR HB3 H 5.031 29.110 -28.001 1.00 . . A 1832 TYR HB3 1 1 A 6 14860 1 1 64 TYR HD1 H 5.231 32.353 -26.117 1.00 . . A 1832 TYR HD1 1 1 A 6 14861 1 1 64 TYR HD2 H 4.765 28.068 -25.895 1.00 . . A 1832 TYR HD2 1 1 A 6 14862 1 1 64 TYR HE1 H 4.681 32.533 -23.698 1.00 . . A 1832 TYR HE1 1 1 A 6 14863 1 1 64 TYR HE2 H 4.194 28.250 -23.483 1.00 . . A 1832 TYR HE2 1 1 A 6 14864 1 1 64 TYR HH H 4.125 31.404 -21.772 1.00 . . A 1832 TYR HH 1 1 A 6 14865 1 1 64 TYR N N 7.116 29.638 -29.323 1.00 . . A 1832 TYR N 1 1 A 6 14866 1 1 64 TYR O O 7.987 28.423 -26.855 1.00 . . A 1832 TYR O 1 1 A 6 14867 1 1 64 TYR OH O 4.106 30.493 -22.098 1.00 . . A 1832 TYR OH 1 1 A 6 14868 1 1 65 ALA C C 8.286 29.757 -23.662 1.00 . . A 1833 ALA C 1 1 A 6 14869 1 1 65 ALA CA C 9.152 30.112 -24.899 1.00 . . A 1833 ALA CA 1 1 A 6 14870 1 1 65 ALA CB C 10.121 31.267 -24.605 1.00 . . A 1833 ALA CB 1 1 A 6 14871 1 1 65 ALA H H 8.077 31.476 -26.125 1.00 . . A 1833 ALA H 1 1 A 6 14872 1 1 65 ALA HA H 9.755 29.254 -25.194 1.00 . . A 1833 ALA HA 1 1 A 6 14873 1 1 65 ALA HB1 H 10.732 31.474 -25.485 1.00 . . A 1833 ALA HB1 1 1 A 6 14874 1 1 65 ALA HB2 H 9.568 32.168 -24.333 1.00 . . A 1833 ALA HB2 1 1 A 6 14875 1 1 65 ALA HB3 H 10.779 30.993 -23.778 1.00 . . A 1833 ALA HB3 1 1 A 6 14876 1 1 65 ALA N N 8.310 30.497 -26.033 1.00 . . A 1833 ALA N 1 1 A 6 14877 1 1 65 ALA O O 7.558 30.632 -23.179 1.00 . . A 1833 ALA O 1 1 A 6 14878 1 1 66 PRO C C 7.862 28.625 -20.694 1.00 . . A 1834 PRO C 1 1 A 6 14879 1 1 66 PRO CA C 7.485 28.032 -22.061 1.00 . . A 1834 PRO CA 1 1 A 6 14880 1 1 66 PRO CB C 7.650 26.508 -22.074 1.00 . . A 1834 PRO CB 1 1 A 6 14881 1 1 66 PRO CD C 9.228 27.441 -23.583 1.00 . . A 1834 PRO CD 1 1 A 6 14882 1 1 66 PRO CG C 9.098 26.345 -22.532 1.00 . . A 1834 PRO CG 1 1 A 6 14883 1 1 66 PRO HA H 6.447 28.281 -22.279 1.00 . . A 1834 PRO HA 1 1 A 6 14884 1 1 66 PRO HB2 H 7.477 26.064 -21.095 1.00 . . A 1834 PRO HB2 1 1 A 6 14885 1 1 66 PRO HB3 H 6.978 26.072 -22.815 1.00 . . A 1834 PRO HB3 1 1 A 6 14886 1 1 66 PRO HD2 H 10.266 27.770 -23.647 1.00 . . A 1834 PRO HD2 1 1 A 6 14887 1 1 66 PRO HD3 H 8.883 27.073 -24.549 1.00 . . A 1834 PRO HD3 1 1 A 6 14888 1 1 66 PRO HG2 H 9.777 26.557 -21.708 1.00 . . A 1834 PRO HG2 1 1 A 6 14889 1 1 66 PRO HG3 H 9.297 25.359 -22.945 1.00 . . A 1834 PRO HG3 1 1 A 6 14890 1 1 66 PRO N N 8.352 28.515 -23.138 1.00 . . A 1834 PRO N 1 1 A 6 14891 1 1 66 PRO O O 8.997 29.051 -20.478 1.00 . . A 1834 PRO O 1 1 A 6 14892 1 1 67 SER C C 6.544 28.334 -17.249 1.00 . . A 1835 SER C 1 1 A 6 14893 1 1 67 SER CA C 7.085 29.207 -18.408 1.00 . . A 1835 SER CA 1 1 A 6 14894 1 1 67 SER CB C 6.424 30.596 -18.402 1.00 . . A 1835 SER CB 1 1 A 6 14895 1 1 67 SER H H 5.985 28.309 -20.024 1.00 . . A 1835 SER H 1 1 A 6 14896 1 1 67 SER HA H 8.147 29.352 -18.209 1.00 . . A 1835 SER HA 1 1 A 6 14897 1 1 67 SER HB2 H 6.726 31.128 -19.305 1.00 . . A 1835 SER HB2 1 1 A 6 14898 1 1 67 SER HB3 H 5.339 30.479 -18.416 1.00 . . A 1835 SER HB3 1 1 A 6 14899 1 1 67 SER HG H 6.450 32.275 -17.368 1.00 . . A 1835 SER HG 1 1 A 6 14900 1 1 67 SER N N 6.909 28.624 -19.756 1.00 . . A 1835 SER N 1 1 A 6 14901 1 1 67 SER O O 7.027 28.444 -16.118 1.00 . . A 1835 SER O 1 1 A 6 14902 1 1 67 SER OG O 6.814 31.368 -17.272 1.00 . . A 1835 SER OG 1 1 A 6 14903 1 1 68 GLU C C 4.337 25.310 -17.282 1.00 . . A 1836 GLU C 1 1 A 6 14904 1 1 68 GLU CA C 5.018 26.478 -16.540 1.00 . . A 1836 GLU CA 1 1 A 6 14905 1 1 68 GLU CB C 4.034 27.223 -15.612 1.00 . . A 1836 GLU CB 1 1 A 6 14906 1 1 68 GLU CD C 2.852 27.278 -13.375 1.00 . . A 1836 GLU CD 1 1 A 6 14907 1 1 68 GLU CG C 3.600 26.402 -14.391 1.00 . . A 1836 GLU CG 1 1 A 6 14908 1 1 68 GLU H H 5.250 27.338 -18.455 1.00 . . A 1836 GLU H 1 1 A 6 14909 1 1 68 GLU HA H 5.827 26.069 -15.932 1.00 . . A 1836 GLU HA 1 1 A 6 14910 1 1 68 GLU HB2 H 4.514 28.130 -15.245 1.00 . . A 1836 GLU HB2 1 1 A 6 14911 1 1 68 GLU HB3 H 3.151 27.518 -16.182 1.00 . . A 1836 GLU HB3 1 1 A 6 14912 1 1 68 GLU HG2 H 2.952 25.585 -14.708 1.00 . . A 1836 GLU HG2 1 1 A 6 14913 1 1 68 GLU HG3 H 4.483 25.972 -13.914 1.00 . . A 1836 GLU HG3 1 1 A 6 14914 1 1 68 GLU N N 5.596 27.421 -17.511 1.00 . . A 1836 GLU N 1 1 A 6 14915 1 1 68 GLU O O 3.943 25.456 -18.441 1.00 . . A 1836 GLU O 1 1 A 6 14916 1 1 68 GLU OE1 O 1.610 27.418 -13.484 1.00 . . A 1836 GLU OE1 1 1 A 6 14917 1 1 68 GLU OE2 O 3.498 27.826 -12.449 1.00 . . A 1836 GLU OE2 1 1 A 6 14918 1 1 69 ALA C C 1.982 23.115 -17.289 1.00 . . A 1837 ALA C 1 1 A 6 14919 1 1 69 ALA CA C 3.520 22.969 -17.197 1.00 . . A 1837 ALA CA 1 1 A 6 14920 1 1 69 ALA CB C 3.933 21.744 -16.370 1.00 . . A 1837 ALA CB 1 1 A 6 14921 1 1 69 ALA H H 4.543 24.078 -15.691 1.00 . . A 1837 ALA H 1 1 A 6 14922 1 1 69 ALA HA H 3.883 22.820 -18.214 1.00 . . A 1837 ALA HA 1 1 A 6 14923 1 1 69 ALA HB1 H 3.606 21.861 -15.334 1.00 . . A 1837 ALA HB1 1 1 A 6 14924 1 1 69 ALA HB2 H 3.479 20.841 -16.780 1.00 . . A 1837 ALA HB2 1 1 A 6 14925 1 1 69 ALA HB3 H 5.016 21.628 -16.401 1.00 . . A 1837 ALA HB3 1 1 A 6 14926 1 1 69 ALA N N 4.196 24.147 -16.637 1.00 . . A 1837 ALA N 1 1 A 6 14927 1 1 69 ALA O O 1.383 24.004 -16.675 1.00 . . A 1837 ALA O 1 1 A 6 14928 1 1 70 GLY C C -0.549 22.121 -19.705 1.00 . . A 1838 GLY C 1 1 A 6 14929 1 1 70 GLY CA C -0.120 22.128 -18.236 1.00 . . A 1838 GLY CA 1 1 A 6 14930 1 1 70 GLY H H 1.906 21.508 -18.504 1.00 . . A 1838 GLY H 1 1 A 6 14931 1 1 70 GLY HA2 H -0.477 21.197 -17.794 1.00 . . A 1838 GLY HA2 1 1 A 6 14932 1 1 70 GLY HA3 H -0.626 22.952 -17.733 1.00 . . A 1838 GLY HA3 1 1 A 6 14933 1 1 70 GLY N N 1.338 22.208 -18.039 1.00 . . A 1838 GLY N 1 1 A 6 14934 1 1 70 GLY O O 0.282 22.226 -20.613 1.00 . . A 1838 GLY O 1 1 A 6 14935 1 1 71 LEU C C -2.605 23.560 -21.711 1.00 . . A 1839 LEU C 1 1 A 6 14936 1 1 71 LEU CA C -2.463 22.090 -21.286 1.00 . . A 1839 LEU CA 1 1 A 6 14937 1 1 71 LEU CB C -3.814 21.344 -21.274 1.00 . . A 1839 LEU CB 1 1 A 6 14938 1 1 71 LEU CD1 C -3.648 20.239 -23.579 1.00 . . A 1839 LEU CD1 1 1 A 6 14939 1 1 71 LEU CD2 C -5.875 20.580 -22.498 1.00 . . A 1839 LEU CD2 1 1 A 6 14940 1 1 71 LEU CG C -4.466 21.165 -22.664 1.00 . . A 1839 LEU CG 1 1 A 6 14941 1 1 71 LEU H H -2.486 21.942 -19.158 1.00 . . A 1839 LEU H 1 1 A 6 14942 1 1 71 LEU HA H -1.797 21.593 -21.991 1.00 . . A 1839 LEU HA 1 1 A 6 14943 1 1 71 LEU HB2 H -3.675 20.357 -20.831 1.00 . . A 1839 LEU HB2 1 1 A 6 14944 1 1 71 LEU HB3 H -4.504 21.895 -20.633 1.00 . . A 1839 LEU HB3 1 1 A 6 14945 1 1 71 LEU HD11 H -2.677 20.679 -23.794 1.00 . . A 1839 LEU HD11 1 1 A 6 14946 1 1 71 LEU HD12 H -3.506 19.268 -23.101 1.00 . . A 1839 LEU HD12 1 1 A 6 14947 1 1 71 LEU HD13 H -4.173 20.095 -24.523 1.00 . . A 1839 LEU HD13 1 1 A 6 14948 1 1 71 LEU HD21 H -6.483 21.245 -21.883 1.00 . . A 1839 LEU HD21 1 1 A 6 14949 1 1 71 LEU HD22 H -6.351 20.476 -23.473 1.00 . . A 1839 LEU HD22 1 1 A 6 14950 1 1 71 LEU HD23 H -5.821 19.600 -22.021 1.00 . . A 1839 LEU HD23 1 1 A 6 14951 1 1 71 LEU HG H -4.559 22.140 -23.147 1.00 . . A 1839 LEU HG 1 1 A 6 14952 1 1 71 LEU N N -1.860 22.016 -19.948 1.00 . . A 1839 LEU N 1 1 A 6 14953 1 1 71 LEU O O -3.280 24.344 -21.050 1.00 . . A 1839 LEU O 1 1 A 6 14954 1 1 72 HIS C C -2.620 25.395 -24.691 1.00 . . A 1840 HIS C 1 1 A 6 14955 1 1 72 HIS CA C -1.907 25.309 -23.329 1.00 . . A 1840 HIS CA 1 1 A 6 14956 1 1 72 HIS CB C -0.433 25.720 -23.492 1.00 . . A 1840 HIS CB 1 1 A 6 14957 1 1 72 HIS CD2 C 0.978 27.114 -21.863 1.00 . . A 1840 HIS CD2 1 1 A 6 14958 1 1 72 HIS CE1 C 1.262 25.664 -20.240 1.00 . . A 1840 HIS CE1 1 1 A 6 14959 1 1 72 HIS CG C 0.312 25.968 -22.204 1.00 . . A 1840 HIS CG 1 1 A 6 14960 1 1 72 HIS H H -1.486 23.236 -23.364 1.00 . . A 1840 HIS H 1 1 A 6 14961 1 1 72 HIS HA H -2.397 26.008 -22.649 1.00 . . A 1840 HIS HA 1 1 A 6 14962 1 1 72 HIS HB2 H 0.088 24.938 -24.044 1.00 . . A 1840 HIS HB2 1 1 A 6 14963 1 1 72 HIS HB3 H -0.385 26.634 -24.086 1.00 . . A 1840 HIS HB3 1 1 A 6 14964 1 1 72 HIS HD1 H 0.200 24.107 -21.159 1.00 . . A 1840 HIS HD1 1 1 A 6 14965 1 1 72 HIS HD2 H 1.041 28.011 -22.467 1.00 . . A 1840 HIS HD2 1 1 A 6 14966 1 1 72 HIS HE1 H 1.580 25.190 -19.319 1.00 . . A 1840 HIS HE1 1 1 A 6 14967 1 1 72 HIS N N -1.952 23.943 -22.801 1.00 . . A 1840 HIS N 1 1 A 6 14968 1 1 72 HIS ND1 N 0.514 25.070 -21.182 1.00 . . A 1840 HIS ND1 1 1 A 6 14969 1 1 72 HIS NE2 N 1.579 26.916 -20.612 1.00 . . A 1840 HIS NE2 1 1 A 6 14970 1 1 72 HIS O O -2.753 24.398 -25.407 1.00 . . A 1840 HIS O 1 1 A 6 14971 1 1 73 GLU C C -3.220 28.327 -26.857 1.00 . . A 1841 GLU C 1 1 A 6 14972 1 1 73 GLU CA C -3.543 26.894 -26.425 1.00 . . A 1841 GLU CA 1 1 A 6 14973 1 1 73 GLU CB C -5.042 26.560 -26.538 1.00 . . A 1841 GLU CB 1 1 A 6 14974 1 1 73 GLU CD C -7.406 26.826 -25.747 1.00 . . A 1841 GLU CD 1 1 A 6 14975 1 1 73 GLU CG C -5.943 27.201 -25.478 1.00 . . A 1841 GLU CG 1 1 A 6 14976 1 1 73 GLU H H -2.883 27.400 -24.476 1.00 . . A 1841 GLU H 1 1 A 6 14977 1 1 73 GLU HA H -3.019 26.248 -27.128 1.00 . . A 1841 GLU HA 1 1 A 6 14978 1 1 73 GLU HB2 H -5.400 26.871 -27.520 1.00 . . A 1841 GLU HB2 1 1 A 6 14979 1 1 73 GLU HB3 H -5.154 25.479 -26.475 1.00 . . A 1841 GLU HB3 1 1 A 6 14980 1 1 73 GLU HG2 H -5.659 26.849 -24.485 1.00 . . A 1841 GLU HG2 1 1 A 6 14981 1 1 73 GLU HG3 H -5.818 28.284 -25.509 1.00 . . A 1841 GLU HG3 1 1 A 6 14982 1 1 73 GLU N N -3.019 26.605 -25.090 1.00 . . A 1841 GLU N 1 1 A 6 14983 1 1 73 GLU O O -2.964 29.203 -26.027 1.00 . . A 1841 GLU O 1 1 A 6 14984 1 1 73 GLU OE1 O -7.764 25.631 -25.621 1.00 . . A 1841 GLU OE1 1 1 A 6 14985 1 1 73 GLU OE2 O -8.205 27.733 -26.085 1.00 . . A 1841 GLU OE2 1 1 A 6 14986 1 1 74 MET C C -3.365 30.082 -30.102 1.00 . . A 1842 MET C 1 1 A 6 14987 1 1 74 MET CA C -2.621 29.735 -28.808 1.00 . . A 1842 MET CA 1 1 A 6 14988 1 1 74 MET CB C -1.114 29.504 -29.030 1.00 . . A 1842 MET CB 1 1 A 6 14989 1 1 74 MET CE C 1.651 29.364 -31.325 1.00 . . A 1842 MET CE 1 1 A 6 14990 1 1 74 MET CG C -0.434 30.513 -29.967 1.00 . . A 1842 MET CG 1 1 A 6 14991 1 1 74 MET H H -3.449 27.776 -28.786 1.00 . . A 1842 MET H 1 1 A 6 14992 1 1 74 MET HA H -2.737 30.578 -28.130 1.00 . . A 1842 MET HA 1 1 A 6 14993 1 1 74 MET HB2 H -0.621 29.542 -28.061 1.00 . . A 1842 MET HB2 1 1 A 6 14994 1 1 74 MET HB3 H -0.964 28.501 -29.433 1.00 . . A 1842 MET HB3 1 1 A 6 14995 1 1 74 MET HE1 H 2.267 30.260 -31.252 1.00 . . A 1842 MET HE1 1 1 A 6 14996 1 1 74 MET HE2 H 1.745 28.803 -30.401 1.00 . . A 1842 MET HE2 1 1 A 6 14997 1 1 74 MET HE3 H 2.007 28.750 -32.152 1.00 . . A 1842 MET HE3 1 1 A 6 14998 1 1 74 MET HG2 H -1.047 31.408 -30.071 1.00 . . A 1842 MET HG2 1 1 A 6 14999 1 1 74 MET HG3 H 0.509 30.828 -29.530 1.00 . . A 1842 MET HG3 1 1 A 6 15000 1 1 74 MET N N -3.186 28.544 -28.173 1.00 . . A 1842 MET N 1 1 A 6 15001 1 1 74 MET O O -3.653 29.216 -30.928 1.00 . . A 1842 MET O 1 1 A 6 15002 1 1 74 MET SD S -0.075 29.829 -31.599 1.00 . . A 1842 MET SD 1 1 A 6 15003 1 1 75 ASP C C -3.367 32.662 -32.340 1.00 . . A 1843 ASP C 1 1 A 6 15004 1 1 75 ASP CA C -4.366 31.940 -31.418 1.00 . . A 1843 ASP CA 1 1 A 6 15005 1 1 75 ASP CB C -5.428 32.939 -30.923 1.00 . . A 1843 ASP CB 1 1 A 6 15006 1 1 75 ASP CG C -6.321 32.388 -29.799 1.00 . . A 1843 ASP CG 1 1 A 6 15007 1 1 75 ASP H H -3.348 32.009 -29.550 1.00 . . A 1843 ASP H 1 1 A 6 15008 1 1 75 ASP HA H -4.870 31.151 -31.979 1.00 . . A 1843 ASP HA 1 1 A 6 15009 1 1 75 ASP HB2 H -4.922 33.837 -30.559 1.00 . . A 1843 ASP HB2 1 1 A 6 15010 1 1 75 ASP HB3 H -6.052 33.236 -31.767 1.00 . . A 1843 ASP HB3 1 1 A 6 15011 1 1 75 ASP N N -3.673 31.365 -30.265 1.00 . . A 1843 ASP N 1 1 A 6 15012 1 1 75 ASP O O -2.498 33.390 -31.857 1.00 . . A 1843 ASP O 1 1 A 6 15013 1 1 75 ASP OD1 O -7.095 31.431 -30.031 1.00 . . A 1843 ASP OD1 1 1 A 6 15014 1 1 75 ASP OD2 O -6.259 32.918 -28.666 1.00 . . A 1843 ASP OD2 1 1 A 6 15015 1 1 76 ILE C C -3.769 33.873 -35.698 1.00 . . A 1844 ILE C 1 1 A 6 15016 1 1 76 ILE CA C -2.777 33.259 -34.701 1.00 . . A 1844 ILE CA 1 1 A 6 15017 1 1 76 ILE CB C -1.769 32.348 -35.452 1.00 . . A 1844 ILE CB 1 1 A 6 15018 1 1 76 ILE CD1 C 0.285 32.623 -33.888 1.00 . . A 1844 ILE CD1 1 1 A 6 15019 1 1 76 ILE CG1 C -0.734 31.670 -34.529 1.00 . . A 1844 ILE CG1 1 1 A 6 15020 1 1 76 ILE CG2 C -1.034 33.125 -36.562 1.00 . . A 1844 ILE CG2 1 1 A 6 15021 1 1 76 ILE H H -4.222 31.851 -33.979 1.00 . . A 1844 ILE H 1 1 A 6 15022 1 1 76 ILE HA H -2.226 34.080 -34.239 1.00 . . A 1844 ILE HA 1 1 A 6 15023 1 1 76 ILE HB H -2.336 31.545 -35.928 1.00 . . A 1844 ILE HB 1 1 A 6 15024 1 1 76 ILE HD11 H 0.888 32.083 -33.162 1.00 . . A 1844 ILE HD11 1 1 A 6 15025 1 1 76 ILE HD12 H 0.947 33.030 -34.650 1.00 . . A 1844 ILE HD12 1 1 A 6 15026 1 1 76 ILE HD13 H -0.228 33.433 -33.380 1.00 . . A 1844 ILE HD13 1 1 A 6 15027 1 1 76 ILE HG12 H -1.265 31.137 -33.744 1.00 . . A 1844 ILE HG12 1 1 A 6 15028 1 1 76 ILE HG13 H -0.184 30.925 -35.106 1.00 . . A 1844 ILE HG13 1 1 A 6 15029 1 1 76 ILE HG21 H -1.727 33.393 -37.360 1.00 . . A 1844 ILE HG21 1 1 A 6 15030 1 1 76 ILE HG22 H -0.590 34.037 -36.162 1.00 . . A 1844 ILE HG22 1 1 A 6 15031 1 1 76 ILE HG23 H -0.247 32.504 -36.992 1.00 . . A 1844 ILE HG23 1 1 A 6 15032 1 1 76 ILE N N -3.513 32.504 -33.662 1.00 . . A 1844 ILE N 1 1 A 6 15033 1 1 76 ILE O O -4.693 33.189 -36.156 1.00 . . A 1844 ILE O 1 1 A 6 15034 1 1 77 ARG C C -3.648 36.870 -37.901 1.00 . . A 1845 ARG C 1 1 A 6 15035 1 1 77 ARG CA C -4.406 35.864 -37.024 1.00 . . A 1845 ARG CA 1 1 A 6 15036 1 1 77 ARG CB C -5.621 36.484 -36.304 1.00 . . A 1845 ARG CB 1 1 A 6 15037 1 1 77 ARG CD C -4.542 38.459 -35.009 1.00 . . A 1845 ARG CD 1 1 A 6 15038 1 1 77 ARG CG C -5.417 37.200 -34.958 1.00 . . A 1845 ARG CG 1 1 A 6 15039 1 1 77 ARG CZ C -4.382 39.396 -32.688 1.00 . . A 1845 ARG CZ 1 1 A 6 15040 1 1 77 ARG H H -2.764 35.637 -35.676 1.00 . . A 1845 ARG H 1 1 A 6 15041 1 1 77 ARG HA H -4.808 35.126 -37.719 1.00 . . A 1845 ARG HA 1 1 A 6 15042 1 1 77 ARG HB2 H -6.110 37.175 -36.986 1.00 . . A 1845 ARG HB2 1 1 A 6 15043 1 1 77 ARG HB3 H -6.327 35.678 -36.110 1.00 . . A 1845 ARG HB3 1 1 A 6 15044 1 1 77 ARG HD2 H -3.491 38.178 -34.957 1.00 . . A 1845 ARG HD2 1 1 A 6 15045 1 1 77 ARG HD3 H -4.691 38.971 -35.957 1.00 . . A 1845 ARG HD3 1 1 A 6 15046 1 1 77 ARG HE H -5.645 40.037 -34.099 1.00 . . A 1845 ARG HE 1 1 A 6 15047 1 1 77 ARG HG2 H -6.409 37.490 -34.607 1.00 . . A 1845 ARG HG2 1 1 A 6 15048 1 1 77 ARG HG3 H -5.004 36.507 -34.224 1.00 . . A 1845 ARG HG3 1 1 A 6 15049 1 1 77 ARG HH11 H -3.021 37.950 -33.002 1.00 . . A 1845 ARG HH11 1 1 A 6 15050 1 1 77 ARG HH12 H -3.036 38.620 -31.390 1.00 . . A 1845 ARG HH12 1 1 A 6 15051 1 1 77 ARG HH21 H -5.583 40.893 -32.057 1.00 . . A 1845 ARG HH21 1 1 A 6 15052 1 1 77 ARG HH22 H -4.469 40.281 -30.870 1.00 . . A 1845 ARG HH22 1 1 A 6 15053 1 1 77 ARG N N -3.552 35.137 -36.079 1.00 . . A 1845 ARG N 1 1 A 6 15054 1 1 77 ARG NE N -4.895 39.381 -33.912 1.00 . . A 1845 ARG NE 1 1 A 6 15055 1 1 77 ARG NH1 N -3.421 38.574 -32.320 1.00 . . A 1845 ARG NH1 1 1 A 6 15056 1 1 77 ARG NH2 N -4.844 40.253 -31.805 1.00 . . A 1845 ARG NH2 1 1 A 6 15057 1 1 77 ARG O O -2.781 37.608 -37.431 1.00 . . A 1845 ARG O 1 1 A 6 15058 1 1 78 TYR C C -4.566 38.907 -40.489 1.00 . . A 1846 TYR C 1 1 A 6 15059 1 1 78 TYR CA C -3.513 37.820 -40.212 1.00 . . A 1846 TYR CA 1 1 A 6 15060 1 1 78 TYR CB C -3.197 37.028 -41.490 1.00 . . A 1846 TYR CB 1 1 A 6 15061 1 1 78 TYR CD1 C -2.872 38.810 -43.288 1.00 . . A 1846 TYR CD1 1 1 A 6 15062 1 1 78 TYR CD2 C -0.970 37.468 -42.585 1.00 . . A 1846 TYR CD2 1 1 A 6 15063 1 1 78 TYR CE1 C -2.035 39.534 -44.161 1.00 . . A 1846 TYR CE1 1 1 A 6 15064 1 1 78 TYR CE2 C -0.124 38.193 -43.439 1.00 . . A 1846 TYR CE2 1 1 A 6 15065 1 1 78 TYR CG C -2.335 37.785 -42.483 1.00 . . A 1846 TYR CG 1 1 A 6 15066 1 1 78 TYR CZ C -0.655 39.235 -44.226 1.00 . . A 1846 TYR CZ 1 1 A 6 15067 1 1 78 TYR H H -4.782 36.300 -39.452 1.00 . . A 1846 TYR H 1 1 A 6 15068 1 1 78 TYR HA H -2.595 38.294 -39.868 1.00 . . A 1846 TYR HA 1 1 A 6 15069 1 1 78 TYR HB2 H -2.666 36.118 -41.208 1.00 . . A 1846 TYR HB2 1 1 A 6 15070 1 1 78 TYR HB3 H -4.125 36.722 -41.977 1.00 . . A 1846 TYR HB3 1 1 A 6 15071 1 1 78 TYR HD1 H -3.926 39.048 -43.235 1.00 . . A 1846 TYR HD1 1 1 A 6 15072 1 1 78 TYR HD2 H -0.566 36.659 -42.000 1.00 . . A 1846 TYR HD2 1 1 A 6 15073 1 1 78 TYR HE1 H -2.442 40.324 -44.776 1.00 . . A 1846 TYR HE1 1 1 A 6 15074 1 1 78 TYR HE2 H 0.926 37.951 -43.488 1.00 . . A 1846 TYR HE2 1 1 A 6 15075 1 1 78 TYR HH H 1.098 39.714 -44.943 1.00 . . A 1846 TYR HH 1 1 A 6 15076 1 1 78 TYR N N -4.006 36.898 -39.185 1.00 . . A 1846 TYR N 1 1 A 6 15077 1 1 78 TYR O O -5.723 38.588 -40.767 1.00 . . A 1846 TYR O 1 1 A 6 15078 1 1 78 TYR OH O 0.164 39.950 -45.041 1.00 . . A 1846 TYR OH 1 1 A 6 15079 1 1 79 ASP C C -6.337 41.211 -39.532 1.00 . . A 1847 ASP C 1 1 A 6 15080 1 1 79 ASP CA C -5.109 41.341 -40.476 1.00 . . A 1847 ASP CA 1 1 A 6 15081 1 1 79 ASP CB C -5.469 41.588 -41.956 1.00 . . A 1847 ASP CB 1 1 A 6 15082 1 1 79 ASP CG C -6.164 42.940 -42.199 1.00 . . A 1847 ASP CG 1 1 A 6 15083 1 1 79 ASP H H -3.207 40.373 -40.205 1.00 . . A 1847 ASP H 1 1 A 6 15084 1 1 79 ASP HA H -4.551 42.211 -40.127 1.00 . . A 1847 ASP HA 1 1 A 6 15085 1 1 79 ASP HB2 H -4.551 41.570 -42.546 1.00 . . A 1847 ASP HB2 1 1 A 6 15086 1 1 79 ASP HB3 H -6.107 40.776 -42.312 1.00 . . A 1847 ASP HB3 1 1 A 6 15087 1 1 79 ASP N N -4.194 40.186 -40.374 1.00 . . A 1847 ASP N 1 1 A 6 15088 1 1 79 ASP O O -7.454 41.618 -39.856 1.00 . . A 1847 ASP O 1 1 A 6 15089 1 1 79 ASP OD1 O -5.682 43.974 -41.674 1.00 . . A 1847 ASP OD1 1 1 A 6 15090 1 1 79 ASP OD2 O -7.162 42.977 -42.958 1.00 . . A 1847 ASP OD2 1 1 A 6 15091 1 1 80 ASN C C -8.074 39.099 -37.620 1.00 . . A 1848 ASN C 1 1 A 6 15092 1 1 80 ASN CA C -7.089 40.257 -37.310 1.00 . . A 1848 ASN CA 1 1 A 6 15093 1 1 80 ASN CB C -7.784 41.540 -36.811 1.00 . . A 1848 ASN CB 1 1 A 6 15094 1 1 80 ASN CG C -8.228 41.423 -35.352 1.00 . . A 1848 ASN CG 1 1 A 6 15095 1 1 80 ASN H H -5.169 40.268 -38.216 1.00 . . A 1848 ASN H 1 1 A 6 15096 1 1 80 ASN HA H -6.483 39.896 -36.485 1.00 . . A 1848 ASN HA 1 1 A 6 15097 1 1 80 ASN HB2 H -7.091 42.381 -36.871 1.00 . . A 1848 ASN HB2 1 1 A 6 15098 1 1 80 ASN HB3 H -8.641 41.763 -37.447 1.00 . . A 1848 ASN HB3 1 1 A 6 15099 1 1 80 ASN HD21 H -10.081 42.144 -35.754 1.00 . . A 1848 ASN HD21 1 1 A 6 15100 1 1 80 ASN HD22 H -9.760 41.725 -34.079 1.00 . . A 1848 ASN HD22 1 1 A 6 15101 1 1 80 ASN N N -6.122 40.560 -38.379 1.00 . . A 1848 ASN N 1 1 A 6 15102 1 1 80 ASN ND2 N -9.456 41.797 -35.040 1.00 . . A 1848 ASN ND2 1 1 A 6 15103 1 1 80 ASN O O -8.971 38.823 -36.821 1.00 . . A 1848 ASN O 1 1 A 6 15104 1 1 80 ASN OD1 O -7.468 41.003 -34.482 1.00 . . A 1848 ASN OD1 1 1 A 6 15105 1 1 81 MET C C -7.811 35.915 -38.941 1.00 . . A 1849 MET C 1 1 A 6 15106 1 1 81 MET CA C -8.657 37.185 -39.132 1.00 . . A 1849 MET CA 1 1 A 6 15107 1 1 81 MET CB C -9.085 37.309 -40.603 1.00 . . A 1849 MET CB 1 1 A 6 15108 1 1 81 MET CE C -8.912 39.492 -43.165 1.00 . . A 1849 MET CE 1 1 A 6 15109 1 1 81 MET CG C -10.027 38.499 -40.836 1.00 . . A 1849 MET CG 1 1 A 6 15110 1 1 81 MET H H -7.141 38.670 -39.361 1.00 . . A 1849 MET H 1 1 A 6 15111 1 1 81 MET HA H -9.555 37.092 -38.520 1.00 . . A 1849 MET HA 1 1 A 6 15112 1 1 81 MET HB2 H -8.197 37.418 -41.225 1.00 . . A 1849 MET HB2 1 1 A 6 15113 1 1 81 MET HB3 H -9.599 36.394 -40.904 1.00 . . A 1849 MET HB3 1 1 A 6 15114 1 1 81 MET HE1 H -8.659 40.380 -42.583 1.00 . . A 1849 MET HE1 1 1 A 6 15115 1 1 81 MET HE2 H -8.105 38.765 -43.071 1.00 . . A 1849 MET HE2 1 1 A 6 15116 1 1 81 MET HE3 H -9.011 39.773 -44.213 1.00 . . A 1849 MET HE3 1 1 A 6 15117 1 1 81 MET HG2 H -10.943 38.326 -40.268 1.00 . . A 1849 MET HG2 1 1 A 6 15118 1 1 81 MET HG3 H -9.568 39.410 -40.449 1.00 . . A 1849 MET HG3 1 1 A 6 15119 1 1 81 MET N N -7.896 38.388 -38.743 1.00 . . A 1849 MET N 1 1 A 6 15120 1 1 81 MET O O -6.664 35.859 -39.385 1.00 . . A 1849 MET O 1 1 A 6 15121 1 1 81 MET SD S -10.472 38.785 -42.570 1.00 . . A 1849 MET SD 1 1 A 6 15122 1 1 82 HIS C C -7.092 32.927 -39.259 1.00 . . A 1850 HIS C 1 1 A 6 15123 1 1 82 HIS CA C -7.621 33.636 -37.991 1.00 . . A 1850 HIS CA 1 1 A 6 15124 1 1 82 HIS CB C -8.504 32.699 -37.149 1.00 . . A 1850 HIS CB 1 1 A 6 15125 1 1 82 HIS CD2 C -8.670 34.210 -35.077 1.00 . . A 1850 HIS CD2 1 1 A 6 15126 1 1 82 HIS CE1 C -8.386 32.695 -33.504 1.00 . . A 1850 HIS CE1 1 1 A 6 15127 1 1 82 HIS CG C -8.499 32.991 -35.668 1.00 . . A 1850 HIS CG 1 1 A 6 15128 1 1 82 HIS H H -9.307 34.959 -37.971 1.00 . . A 1850 HIS H 1 1 A 6 15129 1 1 82 HIS HA H -6.751 33.889 -37.389 1.00 . . A 1850 HIS HA 1 1 A 6 15130 1 1 82 HIS HB2 H -9.530 32.723 -37.517 1.00 . . A 1850 HIS HB2 1 1 A 6 15131 1 1 82 HIS HB3 H -8.139 31.679 -37.273 1.00 . . A 1850 HIS HB3 1 1 A 6 15132 1 1 82 HIS HD2 H -8.834 35.153 -35.580 1.00 . . A 1850 HIS HD2 1 1 A 6 15133 1 1 82 HIS HE1 H -8.289 32.239 -32.527 1.00 . . A 1850 HIS HE1 1 1 A 6 15134 1 1 82 HIS HE2 H -8.682 34.714 -32.995 1.00 . . A 1850 HIS HE2 1 1 A 6 15135 1 1 82 HIS N N -8.353 34.882 -38.288 1.00 . . A 1850 HIS N 1 1 A 6 15136 1 1 82 HIS ND1 N -8.326 32.029 -34.669 1.00 . . A 1850 HIS ND1 1 1 A 6 15137 1 1 82 HIS NE2 N -8.591 34.008 -33.717 1.00 . . A 1850 HIS NE2 1 1 A 6 15138 1 1 82 HIS O O -7.823 32.765 -40.243 1.00 . . A 1850 HIS O 1 1 A 6 15139 1 1 83 ILE C C -5.683 30.336 -40.520 1.00 . . A 1851 ILE C 1 1 A 6 15140 1 1 83 ILE CA C -5.191 31.795 -40.381 1.00 . . A 1851 ILE CA 1 1 A 6 15141 1 1 83 ILE CB C -3.640 31.872 -40.318 1.00 . . A 1851 ILE CB 1 1 A 6 15142 1 1 83 ILE CD1 C -1.517 30.869 -39.266 1.00 . . A 1851 ILE CD1 1 1 A 6 15143 1 1 83 ILE CG1 C -3.027 31.102 -39.128 1.00 . . A 1851 ILE CG1 1 1 A 6 15144 1 1 83 ILE CG2 C -3.189 33.344 -40.342 1.00 . . A 1851 ILE CG2 1 1 A 6 15145 1 1 83 ILE H H -5.293 32.624 -38.387 1.00 . . A 1851 ILE H 1 1 A 6 15146 1 1 83 ILE HA H -5.500 32.313 -41.292 1.00 . . A 1851 ILE HA 1 1 A 6 15147 1 1 83 ILE HB H -3.248 31.410 -41.223 1.00 . . A 1851 ILE HB 1 1 A 6 15148 1 1 83 ILE HD11 H -0.983 31.816 -39.310 1.00 . . A 1851 ILE HD11 1 1 A 6 15149 1 1 83 ILE HD12 H -1.160 30.303 -38.406 1.00 . . A 1851 ILE HD12 1 1 A 6 15150 1 1 83 ILE HD13 H -1.311 30.298 -40.172 1.00 . . A 1851 ILE HD13 1 1 A 6 15151 1 1 83 ILE HG12 H -3.227 31.644 -38.204 1.00 . . A 1851 ILE HG12 1 1 A 6 15152 1 1 83 ILE HG13 H -3.488 30.118 -39.053 1.00 . . A 1851 ILE HG13 1 1 A 6 15153 1 1 83 ILE HG21 H -2.116 33.404 -40.519 1.00 . . A 1851 ILE HG21 1 1 A 6 15154 1 1 83 ILE HG22 H -3.694 33.872 -41.150 1.00 . . A 1851 ILE HG22 1 1 A 6 15155 1 1 83 ILE HG23 H -3.420 33.833 -39.395 1.00 . . A 1851 ILE HG23 1 1 A 6 15156 1 1 83 ILE N N -5.826 32.489 -39.238 1.00 . . A 1851 ILE N 1 1 A 6 15157 1 1 83 ILE O O -6.095 29.742 -39.514 1.00 . . A 1851 ILE O 1 1 A 6 15158 1 1 84 PRO C C -4.789 27.523 -40.986 1.00 . . A 1852 PRO C 1 1 A 6 15159 1 1 84 PRO CA C -5.797 28.277 -41.865 1.00 . . A 1852 PRO CA 1 1 A 6 15160 1 1 84 PRO CB C -5.632 27.974 -43.360 1.00 . . A 1852 PRO CB 1 1 A 6 15161 1 1 84 PRO CD C -5.262 30.306 -43.008 1.00 . . A 1852 PRO CD 1 1 A 6 15162 1 1 84 PRO CG C -4.800 29.142 -43.882 1.00 . . A 1852 PRO CG 1 1 A 6 15163 1 1 84 PRO HA H -6.811 28.016 -41.559 1.00 . . A 1852 PRO HA 1 1 A 6 15164 1 1 84 PRO HB2 H -5.133 27.021 -43.541 1.00 . . A 1852 PRO HB2 1 1 A 6 15165 1 1 84 PRO HB3 H -6.613 27.985 -43.841 1.00 . . A 1852 PRO HB3 1 1 A 6 15166 1 1 84 PRO HD2 H -4.475 31.053 -42.942 1.00 . . A 1852 PRO HD2 1 1 A 6 15167 1 1 84 PRO HD3 H -6.159 30.752 -43.439 1.00 . . A 1852 PRO HD3 1 1 A 6 15168 1 1 84 PRO HG2 H -3.742 28.944 -43.703 1.00 . . A 1852 PRO HG2 1 1 A 6 15169 1 1 84 PRO HG3 H -4.982 29.332 -44.940 1.00 . . A 1852 PRO HG3 1 1 A 6 15170 1 1 84 PRO N N -5.597 29.715 -41.717 1.00 . . A 1852 PRO N 1 1 A 6 15171 1 1 84 PRO O O -3.585 27.772 -41.051 1.00 . . A 1852 PRO O 1 1 A 6 15172 1 1 85 GLY C C -4.693 26.484 -37.692 1.00 . . A 1853 GLY C 1 1 A 6 15173 1 1 85 GLY CA C -4.537 25.914 -39.108 1.00 . . A 1853 GLY CA 1 1 A 6 15174 1 1 85 GLY H H -6.305 26.484 -40.151 1.00 . . A 1853 GLY H 1 1 A 6 15175 1 1 85 GLY HA2 H -4.870 24.878 -39.078 1.00 . . A 1853 GLY HA2 1 1 A 6 15176 1 1 85 GLY HA3 H -3.474 25.947 -39.349 1.00 . . A 1853 GLY HA3 1 1 A 6 15177 1 1 85 GLY N N -5.304 26.626 -40.138 1.00 . . A 1853 GLY N 1 1 A 6 15178 1 1 85 GLY O O -4.380 25.789 -36.731 1.00 . . A 1853 GLY O 1 1 A 6 15179 1 1 86 SER C C -6.807 27.973 -35.635 1.00 . . A 1854 SER C 1 1 A 6 15180 1 1 86 SER CA C -5.426 28.347 -36.222 1.00 . . A 1854 SER CA 1 1 A 6 15181 1 1 86 SER CB C -5.329 29.866 -36.408 1.00 . . A 1854 SER CB 1 1 A 6 15182 1 1 86 SER H H -5.462 28.231 -38.363 1.00 . . A 1854 SER H 1 1 A 6 15183 1 1 86 SER HA H -4.644 28.040 -35.527 1.00 . . A 1854 SER HA 1 1 A 6 15184 1 1 86 SER HB2 H -4.397 30.094 -36.922 1.00 . . A 1854 SER HB2 1 1 A 6 15185 1 1 86 SER HB3 H -6.161 30.201 -37.029 1.00 . . A 1854 SER HB3 1 1 A 6 15186 1 1 86 SER HG H -5.448 31.536 -35.442 1.00 . . A 1854 SER HG 1 1 A 6 15187 1 1 86 SER N N -5.192 27.709 -37.532 1.00 . . A 1854 SER N 1 1 A 6 15188 1 1 86 SER O O -7.753 27.780 -36.418 1.00 . . A 1854 SER O 1 1 A 6 15189 1 1 86 SER OG O -5.350 30.592 -35.195 1.00 . . A 1854 SER OG 1 1 A 6 15190 1 1 87 PRO C C -5.233 26.649 -32.999 1.00 . . A 1855 PRO C 1 1 A 6 15191 1 1 87 PRO CA C -5.963 27.983 -33.240 1.00 . . A 1855 PRO CA 1 1 A 6 15192 1 1 87 PRO CB C -6.755 28.408 -31.998 1.00 . . A 1855 PRO CB 1 1 A 6 15193 1 1 87 PRO CD C -8.296 27.730 -33.691 1.00 . . A 1855 PRO CD 1 1 A 6 15194 1 1 87 PRO CG C -8.081 27.672 -32.180 1.00 . . A 1855 PRO CG 1 1 A 6 15195 1 1 87 PRO HA H -5.228 28.753 -33.461 1.00 . . A 1855 PRO HA 1 1 A 6 15196 1 1 87 PRO HB2 H -6.264 28.132 -31.065 1.00 . . A 1855 PRO HB2 1 1 A 6 15197 1 1 87 PRO HB3 H -6.928 29.484 -32.032 1.00 . . A 1855 PRO HB3 1 1 A 6 15198 1 1 87 PRO HD2 H -8.782 26.818 -34.040 1.00 . . A 1855 PRO HD2 1 1 A 6 15199 1 1 87 PRO HD3 H -8.908 28.598 -33.941 1.00 . . A 1855 PRO HD3 1 1 A 6 15200 1 1 87 PRO HG2 H -7.974 26.634 -31.861 1.00 . . A 1855 PRO HG2 1 1 A 6 15201 1 1 87 PRO HG3 H -8.891 28.160 -31.637 1.00 . . A 1855 PRO HG3 1 1 A 6 15202 1 1 87 PRO N N -6.977 27.885 -34.296 1.00 . . A 1855 PRO N 1 1 A 6 15203 1 1 87 PRO O O -5.627 25.607 -33.520 1.00 . . A 1855 PRO O 1 1 A 6 15204 1 1 88 LEU C C -3.549 25.158 -30.312 1.00 . . A 1856 LEU C 1 1 A 6 15205 1 1 88 LEU CA C -3.345 25.536 -31.793 1.00 . . A 1856 LEU CA 1 1 A 6 15206 1 1 88 LEU CB C -1.863 25.887 -32.053 1.00 . . A 1856 LEU CB 1 1 A 6 15207 1 1 88 LEU CD1 C 0.014 26.482 -33.610 1.00 . . A 1856 LEU CD1 1 1 A 6 15208 1 1 88 LEU CD2 C -1.955 25.257 -34.541 1.00 . . A 1856 LEU CD2 1 1 A 6 15209 1 1 88 LEU CG C -1.506 26.293 -33.501 1.00 . . A 1856 LEU CG 1 1 A 6 15210 1 1 88 LEU H H -3.945 27.577 -31.751 1.00 . . A 1856 LEU H 1 1 A 6 15211 1 1 88 LEU HA H -3.616 24.664 -32.391 1.00 . . A 1856 LEU HA 1 1 A 6 15212 1 1 88 LEU HB2 H -1.583 26.709 -31.392 1.00 . . A 1856 LEU HB2 1 1 A 6 15213 1 1 88 LEU HB3 H -1.255 25.027 -31.777 1.00 . . A 1856 LEU HB3 1 1 A 6 15214 1 1 88 LEU HD11 H 0.348 27.213 -32.877 1.00 . . A 1856 LEU HD11 1 1 A 6 15215 1 1 88 LEU HD12 H 0.524 25.538 -33.422 1.00 . . A 1856 LEU HD12 1 1 A 6 15216 1 1 88 LEU HD13 H 0.275 26.841 -34.606 1.00 . . A 1856 LEU HD13 1 1 A 6 15217 1 1 88 LEU HD21 H -1.503 24.293 -34.321 1.00 . . A 1856 LEU HD21 1 1 A 6 15218 1 1 88 LEU HD22 H -3.038 25.152 -34.528 1.00 . . A 1856 LEU HD22 1 1 A 6 15219 1 1 88 LEU HD23 H -1.652 25.576 -35.538 1.00 . . A 1856 LEU HD23 1 1 A 6 15220 1 1 88 LEU HG H -1.986 27.246 -33.731 1.00 . . A 1856 LEU HG 1 1 A 6 15221 1 1 88 LEU N N -4.176 26.684 -32.179 1.00 . . A 1856 LEU N 1 1 A 6 15222 1 1 88 LEU O O -3.886 26.014 -29.493 1.00 . . A 1856 LEU O 1 1 A 6 15223 1 1 89 GLN C C -2.266 22.300 -28.372 1.00 . . A 1857 GLN C 1 1 A 6 15224 1 1 89 GLN CA C -3.351 23.374 -28.575 1.00 . . A 1857 GLN CA 1 1 A 6 15225 1 1 89 GLN CB C -4.756 22.798 -28.310 1.00 . . A 1857 GLN CB 1 1 A 6 15226 1 1 89 GLN CD C -6.289 21.574 -26.697 1.00 . . A 1857 GLN CD 1 1 A 6 15227 1 1 89 GLN CG C -4.967 22.318 -26.862 1.00 . . A 1857 GLN CG 1 1 A 6 15228 1 1 89 GLN H H -3.015 23.240 -30.666 1.00 . . A 1857 GLN H 1 1 A 6 15229 1 1 89 GLN HA H -3.164 24.183 -27.870 1.00 . . A 1857 GLN HA 1 1 A 6 15230 1 1 89 GLN HB2 H -5.503 23.561 -28.533 1.00 . . A 1857 GLN HB2 1 1 A 6 15231 1 1 89 GLN HB3 H -4.919 21.957 -28.984 1.00 . . A 1857 GLN HB3 1 1 A 6 15232 1 1 89 GLN HE21 H -7.374 23.270 -26.408 1.00 . . A 1857 GLN HE21 1 1 A 6 15233 1 1 89 GLN HE22 H -8.259 21.752 -26.388 1.00 . . A 1857 GLN HE22 1 1 A 6 15234 1 1 89 GLN HG2 H -4.168 21.638 -26.572 1.00 . . A 1857 GLN HG2 1 1 A 6 15235 1 1 89 GLN HG3 H -4.953 23.171 -26.186 1.00 . . A 1857 GLN HG3 1 1 A 6 15236 1 1 89 GLN N N -3.293 23.896 -29.950 1.00 . . A 1857 GLN N 1 1 A 6 15237 1 1 89 GLN NE2 N -7.396 22.261 -26.494 1.00 . . A 1857 GLN NE2 1 1 A 6 15238 1 1 89 GLN O O -2.030 21.483 -29.263 1.00 . . A 1857 GLN O 1 1 A 6 15239 1 1 89 GLN OE1 O -6.347 20.352 -26.762 1.00 . . A 1857 GLN OE1 1 1 A 6 15240 1 1 90 PHE C C -0.270 21.303 -25.338 1.00 . . A 1858 PHE C 1 1 A 6 15241 1 1 90 PHE CA C -0.522 21.362 -26.856 1.00 . . A 1858 PHE CA 1 1 A 6 15242 1 1 90 PHE CB C 0.763 21.761 -27.612 1.00 . . A 1858 PHE CB 1 1 A 6 15243 1 1 90 PHE CD1 C 1.031 24.146 -26.768 1.00 . . A 1858 PHE CD1 1 1 A 6 15244 1 1 90 PHE CD2 C 2.893 22.596 -26.524 1.00 . . A 1858 PHE CD2 1 1 A 6 15245 1 1 90 PHE CE1 C 1.777 25.143 -26.117 1.00 . . A 1858 PHE CE1 1 1 A 6 15246 1 1 90 PHE CE2 C 3.645 23.600 -25.893 1.00 . . A 1858 PHE CE2 1 1 A 6 15247 1 1 90 PHE CG C 1.581 22.863 -26.961 1.00 . . A 1858 PHE CG 1 1 A 6 15248 1 1 90 PHE CZ C 3.081 24.869 -25.673 1.00 . . A 1858 PHE CZ 1 1 A 6 15249 1 1 90 PHE H H -1.884 22.958 -26.489 1.00 . . A 1858 PHE H 1 1 A 6 15250 1 1 90 PHE HA H -0.808 20.360 -27.183 1.00 . . A 1858 PHE HA 1 1 A 6 15251 1 1 90 PHE HB2 H 1.387 20.870 -27.698 1.00 . . A 1858 PHE HB2 1 1 A 6 15252 1 1 90 PHE HB3 H 0.522 22.068 -28.630 1.00 . . A 1858 PHE HB3 1 1 A 6 15253 1 1 90 PHE HD1 H 0.034 24.371 -27.113 1.00 . . A 1858 PHE HD1 1 1 A 6 15254 1 1 90 PHE HD2 H 3.328 21.616 -26.670 1.00 . . A 1858 PHE HD2 1 1 A 6 15255 1 1 90 PHE HE1 H 1.352 26.127 -25.970 1.00 . . A 1858 PHE HE1 1 1 A 6 15256 1 1 90 PHE HE2 H 4.655 23.392 -25.569 1.00 . . A 1858 PHE HE2 1 1 A 6 15257 1 1 90 PHE HZ H 3.653 25.639 -25.175 1.00 . . A 1858 PHE HZ 1 1 A 6 15258 1 1 90 PHE N N -1.620 22.279 -27.198 1.00 . . A 1858 PHE N 1 1 A 6 15259 1 1 90 PHE O O -0.643 22.216 -24.602 1.00 . . A 1858 PHE O 1 1 A 6 15260 1 1 91 TYR C C 2.238 20.478 -23.175 1.00 . . A 1859 TYR C 1 1 A 6 15261 1 1 91 TYR CA C 0.762 20.113 -23.431 1.00 . . A 1859 TYR CA 1 1 A 6 15262 1 1 91 TYR CB C 0.445 18.690 -22.950 1.00 . . A 1859 TYR CB 1 1 A 6 15263 1 1 91 TYR CD1 C -0.796 18.877 -20.760 1.00 . . A 1859 TYR CD1 1 1 A 6 15264 1 1 91 TYR CD2 C 1.532 18.171 -20.705 1.00 . . A 1859 TYR CD2 1 1 A 6 15265 1 1 91 TYR CE1 C -0.859 18.806 -19.356 1.00 . . A 1859 TYR CE1 1 1 A 6 15266 1 1 91 TYR CE2 C 1.480 18.106 -19.299 1.00 . . A 1859 TYR CE2 1 1 A 6 15267 1 1 91 TYR CG C 0.395 18.563 -21.439 1.00 . . A 1859 TYR CG 1 1 A 6 15268 1 1 91 TYR CZ C 0.286 18.436 -18.619 1.00 . . A 1859 TYR CZ 1 1 A 6 15269 1 1 91 TYR H H 0.696 19.529 -25.488 1.00 . . A 1859 TYR H 1 1 A 6 15270 1 1 91 TYR HA H 0.145 20.789 -22.840 1.00 . . A 1859 TYR HA 1 1 A 6 15271 1 1 91 TYR HB2 H -0.532 18.410 -23.341 1.00 . . A 1859 TYR HB2 1 1 A 6 15272 1 1 91 TYR HB3 H 1.175 17.990 -23.358 1.00 . . A 1859 TYR HB3 1 1 A 6 15273 1 1 91 TYR HD1 H -1.670 19.175 -21.322 1.00 . . A 1859 TYR HD1 1 1 A 6 15274 1 1 91 TYR HD2 H 2.453 17.937 -21.215 1.00 . . A 1859 TYR HD2 1 1 A 6 15275 1 1 91 TYR HE1 H -1.777 19.045 -18.839 1.00 . . A 1859 TYR HE1 1 1 A 6 15276 1 1 91 TYR HE2 H 2.359 17.818 -18.739 1.00 . . A 1859 TYR HE2 1 1 A 6 15277 1 1 91 TYR HH H 1.076 18.148 -16.854 1.00 . . A 1859 TYR HH 1 1 A 6 15278 1 1 91 TYR N N 0.389 20.247 -24.848 1.00 . . A 1859 TYR N 1 1 A 6 15279 1 1 91 TYR O O 3.121 20.019 -23.901 1.00 . . A 1859 TYR O 1 1 A 6 15280 1 1 91 TYR OH O 0.235 18.409 -17.257 1.00 . . A 1859 TYR OH 1 1 A 6 15281 1 1 92 VAL C C 4.197 20.822 -20.395 1.00 . . A 1860 VAL C 1 1 A 6 15282 1 1 92 VAL CA C 3.848 21.640 -21.644 1.00 . . A 1860 VAL CA 1 1 A 6 15283 1 1 92 VAL CB C 3.912 23.152 -21.307 1.00 . . A 1860 VAL CB 1 1 A 6 15284 1 1 92 VAL CG1 C 5.303 23.572 -20.804 1.00 . . A 1860 VAL CG1 1 1 A 6 15285 1 1 92 VAL CG2 C 3.591 24.019 -22.530 1.00 . . A 1860 VAL CG2 1 1 A 6 15286 1 1 92 VAL H H 1.710 21.550 -21.554 1.00 . . A 1860 VAL H 1 1 A 6 15287 1 1 92 VAL HA H 4.582 21.430 -22.424 1.00 . . A 1860 VAL HA 1 1 A 6 15288 1 1 92 VAL HB H 3.175 23.366 -20.531 1.00 . . A 1860 VAL HB 1 1 A 6 15289 1 1 92 VAL HG11 H 5.351 24.653 -20.681 1.00 . . A 1860 VAL HG11 1 1 A 6 15290 1 1 92 VAL HG12 H 5.494 23.112 -19.838 1.00 . . A 1860 VAL HG12 1 1 A 6 15291 1 1 92 VAL HG13 H 6.072 23.259 -21.511 1.00 . . A 1860 VAL HG13 1 1 A 6 15292 1 1 92 VAL HG21 H 4.354 23.858 -23.290 1.00 . . A 1860 VAL HG21 1 1 A 6 15293 1 1 92 VAL HG22 H 2.609 23.771 -22.933 1.00 . . A 1860 VAL HG22 1 1 A 6 15294 1 1 92 VAL HG23 H 3.591 25.073 -22.251 1.00 . . A 1860 VAL HG23 1 1 A 6 15295 1 1 92 VAL N N 2.504 21.254 -22.120 1.00 . . A 1860 VAL N 1 1 A 6 15296 1 1 92 VAL O O 3.340 20.617 -19.537 1.00 . . A 1860 VAL O 1 1 A 6 15297 1 1 93 ASP C C 7.487 19.806 -18.939 1.00 . . A 1861 ASP C 1 1 A 6 15298 1 1 93 ASP CA C 5.963 19.622 -19.121 1.00 . . A 1861 ASP CA 1 1 A 6 15299 1 1 93 ASP CB C 5.587 18.137 -19.298 1.00 . . A 1861 ASP CB 1 1 A 6 15300 1 1 93 ASP CG C 5.422 17.356 -17.982 1.00 . . A 1861 ASP CG 1 1 A 6 15301 1 1 93 ASP H H 6.123 20.618 -20.991 1.00 . . A 1861 ASP H 1 1 A 6 15302 1 1 93 ASP HA H 5.476 19.997 -18.220 1.00 . . A 1861 ASP HA 1 1 A 6 15303 1 1 93 ASP HB2 H 4.641 18.069 -19.838 1.00 . . A 1861 ASP HB2 1 1 A 6 15304 1 1 93 ASP HB3 H 6.347 17.650 -19.912 1.00 . . A 1861 ASP HB3 1 1 A 6 15305 1 1 93 ASP N N 5.456 20.391 -20.267 1.00 . . A 1861 ASP N 1 1 A 6 15306 1 1 93 ASP O O 8.177 20.261 -19.853 1.00 . . A 1861 ASP O 1 1 A 6 15307 1 1 93 ASP OD1 O 5.777 17.868 -16.894 1.00 . . A 1861 ASP OD1 1 1 A 6 15308 1 1 93 ASP OD2 O 4.910 16.215 -18.050 1.00 . . A 1861 ASP OD2 1 1 A 6 15309 1 1 94 TYR C C 10.304 18.440 -17.959 1.00 . . A 1862 TYR C 1 1 A 6 15310 1 1 94 TYR CA C 9.446 19.604 -17.423 1.00 . . A 1862 TYR CA 1 1 A 6 15311 1 1 94 TYR CB C 9.622 19.727 -15.902 1.00 . . A 1862 TYR CB 1 1 A 6 15312 1 1 94 TYR CD1 C 7.531 20.672 -14.815 1.00 . . A 1862 TYR CD1 1 1 A 6 15313 1 1 94 TYR CD2 C 9.486 22.110 -15.039 1.00 . . A 1862 TYR CD2 1 1 A 6 15314 1 1 94 TYR CE1 C 6.820 21.727 -14.211 1.00 . . A 1862 TYR CE1 1 1 A 6 15315 1 1 94 TYR CE2 C 8.782 23.169 -14.433 1.00 . . A 1862 TYR CE2 1 1 A 6 15316 1 1 94 TYR CG C 8.860 20.863 -15.242 1.00 . . A 1862 TYR CG 1 1 A 6 15317 1 1 94 TYR CZ C 7.439 22.984 -14.030 1.00 . . A 1862 TYR CZ 1 1 A 6 15318 1 1 94 TYR H H 7.406 19.036 -17.079 1.00 . . A 1862 TYR H 1 1 A 6 15319 1 1 94 TYR HA H 9.820 20.523 -17.870 1.00 . . A 1862 TYR HA 1 1 A 6 15320 1 1 94 TYR HB2 H 9.326 18.790 -15.431 1.00 . . A 1862 TYR HB2 1 1 A 6 15321 1 1 94 TYR HB3 H 10.682 19.870 -15.701 1.00 . . A 1862 TYR HB3 1 1 A 6 15322 1 1 94 TYR HD1 H 7.051 19.713 -14.957 1.00 . . A 1862 TYR HD1 1 1 A 6 15323 1 1 94 TYR HD2 H 10.506 22.259 -15.362 1.00 . . A 1862 TYR HD2 1 1 A 6 15324 1 1 94 TYR HE1 H 5.798 21.580 -13.891 1.00 . . A 1862 TYR HE1 1 1 A 6 15325 1 1 94 TYR HE2 H 9.262 24.128 -14.294 1.00 . . A 1862 TYR HE2 1 1 A 6 15326 1 1 94 TYR HH H 7.260 24.821 -13.387 1.00 . . A 1862 TYR HH 1 1 A 6 15327 1 1 94 TYR N N 8.021 19.464 -17.765 1.00 . . A 1862 TYR N 1 1 A 6 15328 1 1 94 TYR O O 9.850 17.294 -18.004 1.00 . . A 1862 TYR O 1 1 A 6 15329 1 1 94 TYR OH O 6.735 24.012 -13.477 1.00 . . A 1862 TYR OH 1 1 A 6 15330 1 1 95 VAL C C 12.907 16.606 -17.839 1.00 . . A 1863 VAL C 1 1 A 6 15331 1 1 95 VAL CA C 12.477 17.674 -18.866 1.00 . . A 1863 VAL CA 1 1 A 6 15332 1 1 95 VAL CB C 13.722 18.263 -19.575 1.00 . . A 1863 VAL CB 1 1 A 6 15333 1 1 95 VAL CG1 C 13.318 19.187 -20.738 1.00 . . A 1863 VAL CG1 1 1 A 6 15334 1 1 95 VAL CG2 C 14.685 18.987 -18.620 1.00 . . A 1863 VAL CG2 1 1 A 6 15335 1 1 95 VAL H H 11.885 19.678 -18.247 1.00 . . A 1863 VAL H 1 1 A 6 15336 1 1 95 VAL HA H 11.907 17.151 -19.636 1.00 . . A 1863 VAL HA 1 1 A 6 15337 1 1 95 VAL HB H 14.274 17.432 -20.015 1.00 . . A 1863 VAL HB 1 1 A 6 15338 1 1 95 VAL HG11 H 12.669 18.647 -21.429 1.00 . . A 1863 VAL HG11 1 1 A 6 15339 1 1 95 VAL HG12 H 12.793 20.068 -20.373 1.00 . . A 1863 VAL HG12 1 1 A 6 15340 1 1 95 VAL HG13 H 14.209 19.509 -21.278 1.00 . . A 1863 VAL HG13 1 1 A 6 15341 1 1 95 VAL HG21 H 15.545 19.361 -19.177 1.00 . . A 1863 VAL HG21 1 1 A 6 15342 1 1 95 VAL HG22 H 14.188 19.823 -18.134 1.00 . . A 1863 VAL HG22 1 1 A 6 15343 1 1 95 VAL HG23 H 15.047 18.295 -17.860 1.00 . . A 1863 VAL HG23 1 1 A 6 15344 1 1 95 VAL N N 11.569 18.706 -18.309 1.00 . . A 1863 VAL N 1 1 A 6 15345 1 1 95 VAL O O 13.348 15.528 -18.234 1.00 . . A 1863 VAL O 1 1 A 6 15346 1 1 96 ASN C C 11.951 14.865 -15.201 1.00 . . A 1864 ASN C 1 1 A 6 15347 1 1 96 ASN CA C 13.058 15.915 -15.458 1.00 . . A 1864 ASN CA 1 1 A 6 15348 1 1 96 ASN CB C 13.411 16.677 -14.168 1.00 . . A 1864 ASN CB 1 1 A 6 15349 1 1 96 ASN CG C 12.257 17.499 -13.600 1.00 . . A 1864 ASN CG 1 1 A 6 15350 1 1 96 ASN H H 12.412 17.787 -16.271 1.00 . . A 1864 ASN H 1 1 A 6 15351 1 1 96 ASN HA H 13.951 15.359 -15.749 1.00 . . A 1864 ASN HA 1 1 A 6 15352 1 1 96 ASN HB2 H 13.731 15.965 -13.408 1.00 . . A 1864 ASN HB2 1 1 A 6 15353 1 1 96 ASN HB3 H 14.255 17.334 -14.364 1.00 . . A 1864 ASN HB3 1 1 A 6 15354 1 1 96 ASN HD21 H 13.052 19.238 -14.276 1.00 . . A 1864 ASN HD21 1 1 A 6 15355 1 1 96 ASN HD22 H 11.529 19.365 -13.404 1.00 . . A 1864 ASN HD22 1 1 A 6 15356 1 1 96 ASN N N 12.755 16.873 -16.533 1.00 . . A 1864 ASN N 1 1 A 6 15357 1 1 96 ASN ND2 N 12.277 18.807 -13.785 1.00 . . A 1864 ASN ND2 1 1 A 6 15358 1 1 96 ASN O O 12.182 13.901 -14.463 1.00 . . A 1864 ASN O 1 1 A 6 15359 1 1 96 ASN OD1 O 11.331 16.975 -12.993 1.00 . . A 1864 ASN OD1 1 1 A 6 15360 1 1 97 CYS C C 9.812 12.739 -16.212 1.00 . . A 1865 CYS C 1 1 A 6 15361 1 1 97 CYS CA C 9.609 14.130 -15.574 1.00 . . A 1865 CYS CA 1 1 A 6 15362 1 1 97 CYS CB C 8.345 14.820 -16.107 1.00 . . A 1865 CYS CB 1 1 A 6 15363 1 1 97 CYS H H 10.623 15.821 -16.394 1.00 . . A 1865 CYS H 1 1 A 6 15364 1 1 97 CYS HA H 9.482 13.979 -14.500 1.00 . . A 1865 CYS HA 1 1 A 6 15365 1 1 97 CYS HB2 H 8.497 15.142 -17.140 1.00 . . A 1865 CYS HB2 1 1 A 6 15366 1 1 97 CYS HB3 H 7.508 14.120 -16.089 1.00 . . A 1865 CYS HB3 1 1 A 6 15367 1 1 97 CYS HG H 6.944 16.746 -15.798 1.00 . . A 1865 CYS HG 1 1 A 6 15368 1 1 97 CYS N N 10.757 15.022 -15.788 1.00 . . A 1865 CYS N 1 1 A 6 15369 1 1 97 CYS O O 10.208 12.634 -17.378 1.00 . . A 1865 CYS O 1 1 A 6 15370 1 1 97 CYS SG S 7.954 16.252 -15.056 1.00 . . A 1865 CYS SG 1 1 A 6 15371 1 1 98 GLY C C 8.325 9.593 -16.263 1.00 . . A 1866 GLY C 1 1 A 6 15372 1 1 98 GLY CA C 9.645 10.268 -15.871 1.00 . . A 1866 GLY CA 1 1 A 6 15373 1 1 98 GLY H H 9.222 11.853 -14.500 1.00 . . A 1866 GLY H 1 1 A 6 15374 1 1 98 GLY HA2 H 10.325 10.188 -16.719 1.00 . . A 1866 GLY HA2 1 1 A 6 15375 1 1 98 GLY HA3 H 10.046 9.696 -15.034 1.00 . . A 1866 GLY HA3 1 1 A 6 15376 1 1 98 GLY N N 9.518 11.677 -15.450 1.00 . . A 1866 GLY N 1 1 A 6 15377 1 1 98 GLY O O 8.343 8.515 -16.858 1.00 . . A 1866 GLY O 1 1 A 6 15378 1 1 99 HIS C C 5.512 9.701 -17.785 1.00 . . A 1867 HIS C 1 1 A 6 15379 1 1 99 HIS CA C 5.843 9.682 -16.271 1.00 . . A 1867 HIS CA 1 1 A 6 15380 1 1 99 HIS CB C 4.794 10.429 -15.423 1.00 . . A 1867 HIS CB 1 1 A 6 15381 1 1 99 HIS CD2 C 4.557 12.668 -16.655 1.00 . . A 1867 HIS CD2 1 1 A 6 15382 1 1 99 HIS CE1 C 5.017 14.044 -15.000 1.00 . . A 1867 HIS CE1 1 1 A 6 15383 1 1 99 HIS CG C 4.820 11.935 -15.534 1.00 . . A 1867 HIS CG 1 1 A 6 15384 1 1 99 HIS H H 7.233 11.089 -15.463 1.00 . . A 1867 HIS H 1 1 A 6 15385 1 1 99 HIS HA H 5.813 8.634 -15.962 1.00 . . A 1867 HIS HA 1 1 A 6 15386 1 1 99 HIS HB2 H 3.794 10.084 -15.685 1.00 . . A 1867 HIS HB2 1 1 A 6 15387 1 1 99 HIS HB3 H 4.958 10.169 -14.376 1.00 . . A 1867 HIS HB3 1 1 A 6 15388 1 1 99 HIS HD2 H 4.299 12.287 -17.632 1.00 . . A 1867 HIS HD2 1 1 A 6 15389 1 1 99 HIS HE1 H 5.198 14.960 -14.451 1.00 . . A 1867 HIS HE1 1 1 A 6 15390 1 1 99 HIS HE2 H 4.612 14.796 -16.925 1.00 . . A 1867 HIS HE2 1 1 A 6 15391 1 1 99 HIS N N 7.179 10.202 -15.943 1.00 . . A 1867 HIS N 1 1 A 6 15392 1 1 99 HIS ND1 N 5.115 12.807 -14.484 1.00 . . A 1867 HIS ND1 1 1 A 6 15393 1 1 99 HIS NE2 N 4.692 13.991 -16.303 1.00 . . A 1867 HIS NE2 1 1 A 6 15394 1 1 99 HIS O O 6.163 10.392 -18.576 1.00 . . A 1867 HIS O 1 1 A 6 15395 1 1 100 VAL C C 3.448 10.301 -19.985 1.00 . . A 1868 VAL C 1 1 A 6 15396 1 1 100 VAL CA C 3.964 8.915 -19.575 1.00 . . A 1868 VAL CA 1 1 A 6 15397 1 1 100 VAL CB C 2.835 7.872 -19.777 1.00 . . A 1868 VAL CB 1 1 A 6 15398 1 1 100 VAL CG1 C 2.591 7.594 -21.273 1.00 . . A 1868 VAL CG1 1 1 A 6 15399 1 1 100 VAL CG2 C 3.137 6.526 -19.098 1.00 . . A 1868 VAL CG2 1 1 A 6 15400 1 1 100 VAL H H 3.974 8.445 -17.470 1.00 . . A 1868 VAL H 1 1 A 6 15401 1 1 100 VAL HA H 4.803 8.640 -20.216 1.00 . . A 1868 VAL HA 1 1 A 6 15402 1 1 100 VAL HB H 1.915 8.261 -19.338 1.00 . . A 1868 VAL HB 1 1 A 6 15403 1 1 100 VAL HG11 H 2.366 8.515 -21.806 1.00 . . A 1868 VAL HG11 1 1 A 6 15404 1 1 100 VAL HG12 H 3.474 7.138 -21.720 1.00 . . A 1868 VAL HG12 1 1 A 6 15405 1 1 100 VAL HG13 H 1.743 6.919 -21.391 1.00 . . A 1868 VAL HG13 1 1 A 6 15406 1 1 100 VAL HG21 H 3.208 6.644 -18.017 1.00 . . A 1868 VAL HG21 1 1 A 6 15407 1 1 100 VAL HG22 H 2.338 5.814 -19.306 1.00 . . A 1868 VAL HG22 1 1 A 6 15408 1 1 100 VAL HG23 H 4.076 6.134 -19.484 1.00 . . A 1868 VAL HG23 1 1 A 6 15409 1 1 100 VAL N N 4.470 8.962 -18.185 1.00 . . A 1868 VAL N 1 1 A 6 15410 1 1 100 VAL O O 2.789 10.968 -19.187 1.00 . . A 1868 VAL O 1 1 A 6 15411 1 1 101 THR C C 3.524 12.037 -23.291 1.00 . . A 1869 THR C 1 1 A 6 15412 1 1 101 THR CA C 3.367 12.044 -21.772 1.00 . . A 1869 THR CA 1 1 A 6 15413 1 1 101 THR CB C 4.176 13.161 -21.088 1.00 . . A 1869 THR CB 1 1 A 6 15414 1 1 101 THR CG2 C 5.683 13.058 -21.344 1.00 . . A 1869 THR CG2 1 1 A 6 15415 1 1 101 THR H H 4.278 10.117 -21.818 1.00 . . A 1869 THR H 1 1 A 6 15416 1 1 101 THR HA H 2.313 12.223 -21.555 1.00 . . A 1869 THR HA 1 1 A 6 15417 1 1 101 THR HB H 4.013 13.111 -20.010 1.00 . . A 1869 THR HB 1 1 A 6 15418 1 1 101 THR HG1 H 2.891 14.624 -21.080 1.00 . . A 1869 THR HG1 1 1 A 6 15419 1 1 101 THR HG21 H 6.053 12.088 -21.012 1.00 . . A 1869 THR HG21 1 1 A 6 15420 1 1 101 THR HG22 H 5.900 13.182 -22.404 1.00 . . A 1869 THR HG22 1 1 A 6 15421 1 1 101 THR HG23 H 6.198 13.829 -20.772 1.00 . . A 1869 THR HG23 1 1 A 6 15422 1 1 101 THR N N 3.732 10.727 -21.221 1.00 . . A 1869 THR N 1 1 A 6 15423 1 1 101 THR O O 4.311 11.254 -23.824 1.00 . . A 1869 THR O 1 1 A 6 15424 1 1 101 THR OG1 O 3.722 14.416 -21.548 1.00 . . A 1869 THR OG1 1 1 A 6 15425 1 1 102 ALA C C 2.891 14.394 -25.960 1.00 . . A 1870 ALA C 1 1 A 6 15426 1 1 102 ALA CA C 2.710 12.955 -25.451 1.00 . . A 1870 ALA CA 1 1 A 6 15427 1 1 102 ALA CB C 1.372 12.363 -25.915 1.00 . . A 1870 ALA CB 1 1 A 6 15428 1 1 102 ALA H H 2.211 13.551 -23.472 1.00 . . A 1870 ALA H 1 1 A 6 15429 1 1 102 ALA HA H 3.517 12.355 -25.873 1.00 . . A 1870 ALA HA 1 1 A 6 15430 1 1 102 ALA HB1 H 0.546 12.973 -25.547 1.00 . . A 1870 ALA HB1 1 1 A 6 15431 1 1 102 ALA HB2 H 1.339 12.340 -27.006 1.00 . . A 1870 ALA HB2 1 1 A 6 15432 1 1 102 ALA HB3 H 1.265 11.347 -25.535 1.00 . . A 1870 ALA HB3 1 1 A 6 15433 1 1 102 ALA N N 2.765 12.883 -23.988 1.00 . . A 1870 ALA N 1 1 A 6 15434 1 1 102 ALA O O 2.423 15.348 -25.333 1.00 . . A 1870 ALA O 1 1 A 6 15435 1 1 103 TYR C C 4.382 15.633 -29.218 1.00 . . A 1871 TYR C 1 1 A 6 15436 1 1 103 TYR CA C 3.875 15.815 -27.772 1.00 . . A 1871 TYR CA 1 1 A 6 15437 1 1 103 TYR CB C 4.865 16.639 -26.926 1.00 . . A 1871 TYR CB 1 1 A 6 15438 1 1 103 TYR CD1 C 6.379 15.126 -25.566 1.00 . . A 1871 TYR CD1 1 1 A 6 15439 1 1 103 TYR CD2 C 7.323 16.314 -27.471 1.00 . . A 1871 TYR CD2 1 1 A 6 15440 1 1 103 TYR CE1 C 7.645 14.595 -25.261 1.00 . . A 1871 TYR CE1 1 1 A 6 15441 1 1 103 TYR CE2 C 8.589 15.769 -27.186 1.00 . . A 1871 TYR CE2 1 1 A 6 15442 1 1 103 TYR CG C 6.214 15.996 -26.661 1.00 . . A 1871 TYR CG 1 1 A 6 15443 1 1 103 TYR CZ C 8.757 14.912 -26.074 1.00 . . A 1871 TYR CZ 1 1 A 6 15444 1 1 103 TYR H H 3.885 13.693 -27.571 1.00 . . A 1871 TYR H 1 1 A 6 15445 1 1 103 TYR HA H 2.956 16.398 -27.839 1.00 . . A 1871 TYR HA 1 1 A 6 15446 1 1 103 TYR HB2 H 5.028 17.599 -27.417 1.00 . . A 1871 TYR HB2 1 1 A 6 15447 1 1 103 TYR HB3 H 4.402 16.873 -25.969 1.00 . . A 1871 TYR HB3 1 1 A 6 15448 1 1 103 TYR HD1 H 5.531 14.880 -24.941 1.00 . . A 1871 TYR HD1 1 1 A 6 15449 1 1 103 TYR HD2 H 7.206 16.987 -28.310 1.00 . . A 1871 TYR HD2 1 1 A 6 15450 1 1 103 TYR HE1 H 7.765 13.944 -24.407 1.00 . . A 1871 TYR HE1 1 1 A 6 15451 1 1 103 TYR HE2 H 9.439 16.014 -27.805 1.00 . . A 1871 TYR HE2 1 1 A 6 15452 1 1 103 TYR HH H 9.993 13.845 -24.996 1.00 . . A 1871 TYR HH 1 1 A 6 15453 1 1 103 TYR N N 3.552 14.538 -27.114 1.00 . . A 1871 TYR N 1 1 A 6 15454 1 1 103 TYR O O 4.693 14.524 -29.656 1.00 . . A 1871 TYR O 1 1 A 6 15455 1 1 103 TYR OH O 9.986 14.399 -25.791 1.00 . . A 1871 TYR OH 1 1 A 6 15456 1 1 104 GLY C C 3.662 17.475 -32.214 1.00 . . A 1872 GLY C 1 1 A 6 15457 1 1 104 GLY CA C 4.766 16.776 -31.405 1.00 . . A 1872 GLY CA 1 1 A 6 15458 1 1 104 GLY H H 4.183 17.610 -29.535 1.00 . . A 1872 GLY H 1 1 A 6 15459 1 1 104 GLY HA2 H 5.684 17.347 -31.545 1.00 . . A 1872 GLY HA2 1 1 A 6 15460 1 1 104 GLY HA3 H 4.917 15.773 -31.806 1.00 . . A 1872 GLY HA3 1 1 A 6 15461 1 1 104 GLY N N 4.458 16.738 -29.967 1.00 . . A 1872 GLY N 1 1 A 6 15462 1 1 104 GLY O O 2.591 17.754 -31.664 1.00 . . A 1872 GLY O 1 1 A 6 15463 1 1 105 PRO C C 1.678 18.069 -34.609 1.00 . . A 1873 PRO C 1 1 A 6 15464 1 1 105 PRO CA C 3.051 18.666 -34.284 1.00 . . A 1873 PRO CA 1 1 A 6 15465 1 1 105 PRO CB C 3.854 18.993 -35.549 1.00 . . A 1873 PRO CB 1 1 A 6 15466 1 1 105 PRO CD C 5.087 17.400 -34.267 1.00 . . A 1873 PRO CD 1 1 A 6 15467 1 1 105 PRO CG C 4.790 17.797 -35.712 1.00 . . A 1873 PRO CG 1 1 A 6 15468 1 1 105 PRO HA H 2.889 19.587 -33.727 1.00 . . A 1873 PRO HA 1 1 A 6 15469 1 1 105 PRO HB2 H 3.215 19.129 -36.423 1.00 . . A 1873 PRO HB2 1 1 A 6 15470 1 1 105 PRO HB3 H 4.451 19.889 -35.375 1.00 . . A 1873 PRO HB3 1 1 A 6 15471 1 1 105 PRO HD2 H 5.281 16.329 -34.202 1.00 . . A 1873 PRO HD2 1 1 A 6 15472 1 1 105 PRO HD3 H 5.949 17.961 -33.903 1.00 . . A 1873 PRO HD3 1 1 A 6 15473 1 1 105 PRO HG2 H 4.266 16.989 -36.222 1.00 . . A 1873 PRO HG2 1 1 A 6 15474 1 1 105 PRO HG3 H 5.698 18.064 -36.252 1.00 . . A 1873 PRO HG3 1 1 A 6 15475 1 1 105 PRO N N 3.905 17.776 -33.504 1.00 . . A 1873 PRO N 1 1 A 6 15476 1 1 105 PRO O O 0.710 18.817 -34.689 1.00 . . A 1873 PRO O 1 1 A 6 15477 1 1 106 GLY C C -0.846 16.166 -34.283 1.00 . . A 1874 GLY C 1 1 A 6 15478 1 1 106 GLY CA C 0.338 16.096 -35.247 1.00 . . A 1874 GLY CA 1 1 A 6 15479 1 1 106 GLY H H 2.399 16.171 -34.721 1.00 . . A 1874 GLY H 1 1 A 6 15480 1 1 106 GLY HA2 H 0.031 16.585 -36.171 1.00 . . A 1874 GLY HA2 1 1 A 6 15481 1 1 106 GLY HA3 H 0.547 15.048 -35.455 1.00 . . A 1874 GLY HA3 1 1 A 6 15482 1 1 106 GLY N N 1.560 16.744 -34.761 1.00 . . A 1874 GLY N 1 1 A 6 15483 1 1 106 GLY O O -1.979 16.307 -34.739 1.00 . . A 1874 GLY O 1 1 A 6 15484 1 1 107 LEU C C -2.151 17.736 -31.767 1.00 . . A 1875 LEU C 1 1 A 6 15485 1 1 107 LEU CA C -1.697 16.274 -31.968 1.00 . . A 1875 LEU CA 1 1 A 6 15486 1 1 107 LEU CB C -1.348 15.510 -30.670 1.00 . . A 1875 LEU CB 1 1 A 6 15487 1 1 107 LEU CD1 C -0.624 17.280 -28.934 1.00 . . A 1875 LEU CD1 1 1 A 6 15488 1 1 107 LEU CD2 C 0.203 14.949 -28.793 1.00 . . A 1875 LEU CD2 1 1 A 6 15489 1 1 107 LEU CG C -0.215 16.057 -29.771 1.00 . . A 1875 LEU CG 1 1 A 6 15490 1 1 107 LEU H H 0.335 16.025 -32.641 1.00 . . A 1875 LEU H 1 1 A 6 15491 1 1 107 LEU HA H -2.574 15.769 -32.375 1.00 . . A 1875 LEU HA 1 1 A 6 15492 1 1 107 LEU HB2 H -2.253 15.434 -30.065 1.00 . . A 1875 LEU HB2 1 1 A 6 15493 1 1 107 LEU HB3 H -1.088 14.491 -30.964 1.00 . . A 1875 LEU HB3 1 1 A 6 15494 1 1 107 LEU HD11 H -1.521 17.055 -28.359 1.00 . . A 1875 LEU HD11 1 1 A 6 15495 1 1 107 LEU HD12 H 0.179 17.546 -28.245 1.00 . . A 1875 LEU HD12 1 1 A 6 15496 1 1 107 LEU HD13 H -0.808 18.138 -29.570 1.00 . . A 1875 LEU HD13 1 1 A 6 15497 1 1 107 LEU HD21 H 0.947 15.326 -28.094 1.00 . . A 1875 LEU HD21 1 1 A 6 15498 1 1 107 LEU HD22 H -0.662 14.599 -28.230 1.00 . . A 1875 LEU HD22 1 1 A 6 15499 1 1 107 LEU HD23 H 0.637 14.114 -29.340 1.00 . . A 1875 LEU HD23 1 1 A 6 15500 1 1 107 LEU HG H 0.648 16.316 -30.385 1.00 . . A 1875 LEU HG 1 1 A 6 15501 1 1 107 LEU N N -0.617 16.125 -32.963 1.00 . . A 1875 LEU N 1 1 A 6 15502 1 1 107 LEU O O -3.116 17.979 -31.039 1.00 . . A 1875 LEU O 1 1 A 6 15503 1 1 108 THR C C -2.307 20.660 -33.695 1.00 . . A 1876 THR C 1 1 A 6 15504 1 1 108 THR CA C -1.710 20.139 -32.387 1.00 . . A 1876 THR CA 1 1 A 6 15505 1 1 108 THR CB C -0.369 20.826 -32.093 1.00 . . A 1876 THR CB 1 1 A 6 15506 1 1 108 THR CG2 C -0.435 22.349 -32.123 1.00 . . A 1876 THR CG2 1 1 A 6 15507 1 1 108 THR H H -0.685 18.375 -32.980 1.00 . . A 1876 THR H 1 1 A 6 15508 1 1 108 THR HA H -2.413 20.380 -31.590 1.00 . . A 1876 THR HA 1 1 A 6 15509 1 1 108 THR HB H 0.377 20.506 -32.823 1.00 . . A 1876 THR HB 1 1 A 6 15510 1 1 108 THR HG1 H -0.627 20.737 -30.186 1.00 . . A 1876 THR HG1 1 1 A 6 15511 1 1 108 THR HG21 H 0.475 22.770 -31.697 1.00 . . A 1876 THR HG21 1 1 A 6 15512 1 1 108 THR HG22 H -0.520 22.684 -33.153 1.00 . . A 1876 THR HG22 1 1 A 6 15513 1 1 108 THR HG23 H -1.294 22.696 -31.553 1.00 . . A 1876 THR HG23 1 1 A 6 15514 1 1 108 THR N N -1.472 18.686 -32.430 1.00 . . A 1876 THR N 1 1 A 6 15515 1 1 108 THR O O -3.225 21.479 -33.669 1.00 . . A 1876 THR O 1 1 A 6 15516 1 1 108 THR OG1 O 0.060 20.440 -30.811 1.00 . . A 1876 THR OG1 1 1 A 6 15517 1 1 109 HIS C C -2.063 19.517 -37.238 1.00 . . A 1877 HIS C 1 1 A 6 15518 1 1 109 HIS CA C -2.143 20.647 -36.186 1.00 . . A 1877 HIS CA 1 1 A 6 15519 1 1 109 HIS CB C -1.168 21.784 -36.539 1.00 . . A 1877 HIS CB 1 1 A 6 15520 1 1 109 HIS CD2 C -2.343 23.193 -38.316 1.00 . . A 1877 HIS CD2 1 1 A 6 15521 1 1 109 HIS CE1 C -1.110 22.683 -40.067 1.00 . . A 1877 HIS CE1 1 1 A 6 15522 1 1 109 HIS CG C -1.348 22.349 -37.923 1.00 . . A 1877 HIS CG 1 1 A 6 15523 1 1 109 HIS H H -1.064 19.502 -34.772 1.00 . . A 1877 HIS H 1 1 A 6 15524 1 1 109 HIS HA H -3.155 21.045 -36.189 1.00 . . A 1877 HIS HA 1 1 A 6 15525 1 1 109 HIS HB2 H -1.282 22.592 -35.820 1.00 . . A 1877 HIS HB2 1 1 A 6 15526 1 1 109 HIS HB3 H -0.151 21.402 -36.464 1.00 . . A 1877 HIS HB3 1 1 A 6 15527 1 1 109 HIS HD2 H -3.126 23.591 -37.686 1.00 . . A 1877 HIS HD2 1 1 A 6 15528 1 1 109 HIS HE1 H -0.751 22.637 -41.088 1.00 . . A 1877 HIS HE1 1 1 A 6 15529 1 1 109 HIS HE2 H -2.774 23.948 -40.272 1.00 . . A 1877 HIS HE2 1 1 A 6 15530 1 1 109 HIS N N -1.818 20.175 -34.836 1.00 . . A 1877 HIS N 1 1 A 6 15531 1 1 109 HIS ND1 N -0.564 22.024 -39.032 1.00 . . A 1877 HIS ND1 1 1 A 6 15532 1 1 109 HIS NE2 N -2.179 23.394 -39.668 1.00 . . A 1877 HIS NE2 1 1 A 6 15533 1 1 109 HIS O O -1.282 18.572 -37.094 1.00 . . A 1877 HIS O 1 1 A 6 15534 1 1 110 GLY C C -3.177 19.413 -40.797 1.00 . . A 1878 GLY C 1 1 A 6 15535 1 1 110 GLY CA C -2.742 18.750 -39.492 1.00 . . A 1878 GLY CA 1 1 A 6 15536 1 1 110 GLY H H -3.452 20.437 -38.386 1.00 . . A 1878 GLY H 1 1 A 6 15537 1 1 110 GLY HA2 H -1.717 18.394 -39.605 1.00 . . A 1878 GLY HA2 1 1 A 6 15538 1 1 110 GLY HA3 H -3.370 17.875 -39.327 1.00 . . A 1878 GLY HA3 1 1 A 6 15539 1 1 110 GLY N N -2.837 19.632 -38.323 1.00 . . A 1878 GLY N 1 1 A 6 15540 1 1 110 GLY O O -3.636 20.554 -40.816 1.00 . . A 1878 GLY O 1 1 A 6 15541 1 1 111 VAL C C -4.169 17.860 -43.901 1.00 . . A 1879 VAL C 1 1 A 6 15542 1 1 111 VAL CA C -3.505 19.072 -43.239 1.00 . . A 1879 VAL CA 1 1 A 6 15543 1 1 111 VAL CB C -2.337 19.597 -44.111 1.00 . . A 1879 VAL CB 1 1 A 6 15544 1 1 111 VAL CG1 C -2.816 20.032 -45.509 1.00 . . A 1879 VAL CG1 1 1 A 6 15545 1 1 111 VAL CG2 C -1.611 20.791 -43.463 1.00 . . A 1879 VAL CG2 1 1 A 6 15546 1 1 111 VAL H H -2.666 17.740 -41.793 1.00 . . A 1879 VAL H 1 1 A 6 15547 1 1 111 VAL HA H -4.241 19.865 -43.132 1.00 . . A 1879 VAL HA 1 1 A 6 15548 1 1 111 VAL HB H -1.610 18.794 -44.234 1.00 . . A 1879 VAL HB 1 1 A 6 15549 1 1 111 VAL HG11 H -1.982 20.443 -46.078 1.00 . . A 1879 VAL HG11 1 1 A 6 15550 1 1 111 VAL HG12 H -3.209 19.177 -46.058 1.00 . . A 1879 VAL HG12 1 1 A 6 15551 1 1 111 VAL HG13 H -3.593 20.792 -45.420 1.00 . . A 1879 VAL HG13 1 1 A 6 15552 1 1 111 VAL HG21 H -0.806 21.131 -44.114 1.00 . . A 1879 VAL HG21 1 1 A 6 15553 1 1 111 VAL HG22 H -2.309 21.614 -43.300 1.00 . . A 1879 VAL HG22 1 1 A 6 15554 1 1 111 VAL HG23 H -1.169 20.498 -42.512 1.00 . . A 1879 VAL HG23 1 1 A 6 15555 1 1 111 VAL N N -3.053 18.672 -41.896 1.00 . . A 1879 VAL N 1 1 A 6 15556 1 1 111 VAL O O -3.633 16.754 -43.826 1.00 . . A 1879 VAL O 1 1 A 6 15557 1 1 112 VAL C C -5.269 16.199 -46.212 1.00 . . A 1880 VAL C 1 1 A 6 15558 1 1 112 VAL CA C -6.097 16.972 -45.178 1.00 . . A 1880 VAL CA 1 1 A 6 15559 1 1 112 VAL CB C -7.413 17.445 -45.834 1.00 . . A 1880 VAL CB 1 1 A 6 15560 1 1 112 VAL CG1 C -8.383 17.979 -44.774 1.00 . . A 1880 VAL CG1 1 1 A 6 15561 1 1 112 VAL CG2 C -7.207 18.490 -46.943 1.00 . . A 1880 VAL CG2 1 1 A 6 15562 1 1 112 VAL H H -5.717 19.009 -44.516 1.00 . . A 1880 VAL H 1 1 A 6 15563 1 1 112 VAL HA H -6.368 16.272 -44.385 1.00 . . A 1880 VAL HA 1 1 A 6 15564 1 1 112 VAL HB H -7.888 16.574 -46.286 1.00 . . A 1880 VAL HB 1 1 A 6 15565 1 1 112 VAL HG11 H -9.350 18.170 -45.237 1.00 . . A 1880 VAL HG11 1 1 A 6 15566 1 1 112 VAL HG12 H -8.509 17.237 -43.985 1.00 . . A 1880 VAL HG12 1 1 A 6 15567 1 1 112 VAL HG13 H -8.013 18.904 -44.338 1.00 . . A 1880 VAL HG13 1 1 A 6 15568 1 1 112 VAL HG21 H -8.171 18.876 -47.278 1.00 . . A 1880 VAL HG21 1 1 A 6 15569 1 1 112 VAL HG22 H -6.597 19.313 -46.577 1.00 . . A 1880 VAL HG22 1 1 A 6 15570 1 1 112 VAL HG23 H -6.708 18.039 -47.799 1.00 . . A 1880 VAL HG23 1 1 A 6 15571 1 1 112 VAL N N -5.331 18.060 -44.532 1.00 . . A 1880 VAL N 1 1 A 6 15572 1 1 112 VAL O O -4.519 16.787 -46.990 1.00 . . A 1880 VAL O 1 1 A 6 15573 1 1 113 ASN C C -3.252 13.762 -46.955 1.00 . . A 1881 ASN C 1 1 A 6 15574 1 1 113 ASN CA C -4.787 13.902 -47.115 1.00 . . A 1881 ASN CA 1 1 A 6 15575 1 1 113 ASN CB C -5.194 14.182 -48.577 1.00 . . A 1881 ASN CB 1 1 A 6 15576 1 1 113 ASN CG C -6.709 14.227 -48.762 1.00 . . A 1881 ASN CG 1 1 A 6 15577 1 1 113 ASN H H -6.023 14.477 -45.490 1.00 . . A 1881 ASN H 1 1 A 6 15578 1 1 113 ASN HA H -5.198 12.927 -46.852 1.00 . . A 1881 ASN HA 1 1 A 6 15579 1 1 113 ASN HB2 H -4.749 15.116 -48.919 1.00 . . A 1881 ASN HB2 1 1 A 6 15580 1 1 113 ASN HB3 H -4.806 13.387 -49.215 1.00 . . A 1881 ASN HB3 1 1 A 6 15581 1 1 113 ASN HD21 H -6.696 16.205 -49.203 1.00 . . A 1881 ASN HD21 1 1 A 6 15582 1 1 113 ASN HD22 H -8.269 15.424 -49.199 1.00 . . A 1881 ASN HD22 1 1 A 6 15583 1 1 113 ASN N N -5.409 14.870 -46.196 1.00 . . A 1881 ASN N 1 1 A 6 15584 1 1 113 ASN ND2 N -7.269 15.384 -49.075 1.00 . . A 1881 ASN ND2 1 1 A 6 15585 1 1 113 ASN O O -2.628 12.990 -47.687 1.00 . . A 1881 ASN O 1 1 A 6 15586 1 1 113 ASN OD1 O -7.403 13.226 -48.621 1.00 . . A 1881 ASN OD1 1 1 A 6 15587 1 1 114 LYS C C -1.025 13.649 -44.281 1.00 . . A 1882 LYS C 1 1 A 6 15588 1 1 114 LYS CA C -1.206 14.353 -45.647 1.00 . . A 1882 LYS CA 1 1 A 6 15589 1 1 114 LYS CB C -0.555 15.749 -45.603 1.00 . . A 1882 LYS CB 1 1 A 6 15590 1 1 114 LYS CD C 0.144 17.808 -46.891 1.00 . . A 1882 LYS CD 1 1 A 6 15591 1 1 114 LYS CE C -0.215 18.676 -48.102 1.00 . . A 1882 LYS CE 1 1 A 6 15592 1 1 114 LYS CG C -0.698 16.526 -46.920 1.00 . . A 1882 LYS CG 1 1 A 6 15593 1 1 114 LYS H H -3.200 15.085 -45.430 1.00 . . A 1882 LYS H 1 1 A 6 15594 1 1 114 LYS HA H -0.696 13.771 -46.414 1.00 . . A 1882 LYS HA 1 1 A 6 15595 1 1 114 LYS HB2 H -1.006 16.334 -44.798 1.00 . . A 1882 LYS HB2 1 1 A 6 15596 1 1 114 LYS HB3 H 0.506 15.628 -45.380 1.00 . . A 1882 LYS HB3 1 1 A 6 15597 1 1 114 LYS HD2 H -0.063 18.362 -45.974 1.00 . . A 1882 LYS HD2 1 1 A 6 15598 1 1 114 LYS HD3 H 1.204 17.548 -46.917 1.00 . . A 1882 LYS HD3 1 1 A 6 15599 1 1 114 LYS HE2 H -0.031 18.110 -49.019 1.00 . . A 1882 LYS HE2 1 1 A 6 15600 1 1 114 LYS HE3 H -1.283 18.905 -48.056 1.00 . . A 1882 LYS HE3 1 1 A 6 15601 1 1 114 LYS HG2 H -0.370 15.902 -47.752 1.00 . . A 1882 LYS HG2 1 1 A 6 15602 1 1 114 LYS HG3 H -1.745 16.792 -47.067 1.00 . . A 1882 LYS HG3 1 1 A 6 15603 1 1 114 LYS HZ1 H 1.533 19.776 -48.346 1.00 . . A 1882 LYS HZ1 1 1 A 6 15604 1 1 114 LYS HZ2 H 0.168 20.560 -48.838 1.00 . . A 1882 LYS HZ2 1 1 A 6 15605 1 1 114 LYS HZ3 H 0.503 20.427 -47.246 1.00 . . A 1882 LYS HZ3 1 1 A 6 15606 1 1 114 LYS N N -2.633 14.469 -45.999 1.00 . . A 1882 LYS N 1 1 A 6 15607 1 1 114 LYS NZ N 0.559 19.942 -48.130 1.00 . . A 1882 LYS NZ 1 1 A 6 15608 1 1 114 LYS O O -1.811 13.921 -43.364 1.00 . . A 1882 LYS O 1 1 A 6 15609 1 1 115 PRO C C 0.822 13.120 -41.825 1.00 . . A 1883 PRO C 1 1 A 6 15610 1 1 115 PRO CA C 0.244 12.115 -42.834 1.00 . . A 1883 PRO CA 1 1 A 6 15611 1 1 115 PRO CB C 1.205 10.964 -43.147 1.00 . . A 1883 PRO CB 1 1 A 6 15612 1 1 115 PRO CD C 0.927 12.303 -45.120 1.00 . . A 1883 PRO CD 1 1 A 6 15613 1 1 115 PRO CG C 1.963 11.456 -44.379 1.00 . . A 1883 PRO CG 1 1 A 6 15614 1 1 115 PRO HA H -0.682 11.697 -42.443 1.00 . . A 1883 PRO HA 1 1 A 6 15615 1 1 115 PRO HB2 H 1.877 10.748 -42.314 1.00 . . A 1883 PRO HB2 1 1 A 6 15616 1 1 115 PRO HB3 H 0.629 10.075 -43.407 1.00 . . A 1883 PRO HB3 1 1 A 6 15617 1 1 115 PRO HD2 H 1.420 13.135 -45.626 1.00 . . A 1883 PRO HD2 1 1 A 6 15618 1 1 115 PRO HD3 H 0.400 11.680 -45.845 1.00 . . A 1883 PRO HD3 1 1 A 6 15619 1 1 115 PRO HG2 H 2.800 12.083 -44.072 1.00 . . A 1883 PRO HG2 1 1 A 6 15620 1 1 115 PRO HG3 H 2.316 10.626 -44.992 1.00 . . A 1883 PRO HG3 1 1 A 6 15621 1 1 115 PRO N N -0.013 12.773 -44.109 1.00 . . A 1883 PRO N 1 1 A 6 15622 1 1 115 PRO O O 1.841 13.760 -42.085 1.00 . . A 1883 PRO O 1 1 A 6 15623 1 1 116 ALA C C 1.161 13.166 -38.415 1.00 . . A 1884 ALA C 1 1 A 6 15624 1 1 116 ALA CA C 0.598 14.064 -39.534 1.00 . . A 1884 ALA CA 1 1 A 6 15625 1 1 116 ALA CB C -0.601 14.898 -39.063 1.00 . . A 1884 ALA CB 1 1 A 6 15626 1 1 116 ALA H H -0.666 12.679 -40.532 1.00 . . A 1884 ALA H 1 1 A 6 15627 1 1 116 ALA HA H 1.391 14.748 -39.848 1.00 . . A 1884 ALA HA 1 1 A 6 15628 1 1 116 ALA HB1 H -0.940 15.545 -39.873 1.00 . . A 1884 ALA HB1 1 1 A 6 15629 1 1 116 ALA HB2 H -1.419 14.239 -38.770 1.00 . . A 1884 ALA HB2 1 1 A 6 15630 1 1 116 ALA HB3 H -0.316 15.517 -38.213 1.00 . . A 1884 ALA HB3 1 1 A 6 15631 1 1 116 ALA N N 0.164 13.248 -40.670 1.00 . . A 1884 ALA N 1 1 A 6 15632 1 1 116 ALA O O 0.669 12.049 -38.219 1.00 . . A 1884 ALA O 1 1 A 6 15633 1 1 117 THR C C 3.282 13.413 -35.442 1.00 . . A 1885 THR C 1 1 A 6 15634 1 1 117 THR CA C 3.023 12.787 -36.808 1.00 . . A 1885 THR CA 1 1 A 6 15635 1 1 117 THR CB C 4.365 12.434 -37.471 1.00 . . A 1885 THR CB 1 1 A 6 15636 1 1 117 THR CG2 C 4.181 11.540 -38.699 1.00 . . A 1885 THR CG2 1 1 A 6 15637 1 1 117 THR H H 2.544 14.556 -37.898 1.00 . . A 1885 THR H 1 1 A 6 15638 1 1 117 THR HA H 2.492 11.857 -36.621 1.00 . . A 1885 THR HA 1 1 A 6 15639 1 1 117 THR HB H 4.987 11.900 -36.748 1.00 . . A 1885 THR HB 1 1 A 6 15640 1 1 117 THR HG1 H 5.911 13.373 -38.207 1.00 . . A 1885 THR HG1 1 1 A 6 15641 1 1 117 THR HG21 H 3.621 10.652 -38.416 1.00 . . A 1885 THR HG21 1 1 A 6 15642 1 1 117 THR HG22 H 3.646 12.070 -39.486 1.00 . . A 1885 THR HG22 1 1 A 6 15643 1 1 117 THR HG23 H 5.157 11.231 -39.076 1.00 . . A 1885 THR HG23 1 1 A 6 15644 1 1 117 THR N N 2.197 13.628 -37.699 1.00 . . A 1885 THR N 1 1 A 6 15645 1 1 117 THR O O 3.376 14.631 -35.307 1.00 . . A 1885 THR O 1 1 A 6 15646 1 1 117 THR OG1 O 5.025 13.615 -37.880 1.00 . . A 1885 THR OG1 1 1 A 6 15647 1 1 118 PHE C C 4.329 11.728 -32.257 1.00 . . A 1886 PHE C 1 1 A 6 15648 1 1 118 PHE CA C 3.754 12.926 -33.038 1.00 . . A 1886 PHE CA 1 1 A 6 15649 1 1 118 PHE CB C 2.533 13.581 -32.356 1.00 . . A 1886 PHE CB 1 1 A 6 15650 1 1 118 PHE CD1 C 0.297 12.702 -33.172 1.00 . . A 1886 PHE CD1 1 1 A 6 15651 1 1 118 PHE CD2 C 1.116 11.971 -30.999 1.00 . . A 1886 PHE CD2 1 1 A 6 15652 1 1 118 PHE CE1 C -0.894 11.984 -32.967 1.00 . . A 1886 PHE CE1 1 1 A 6 15653 1 1 118 PHE CE2 C -0.072 11.246 -30.797 1.00 . . A 1886 PHE CE2 1 1 A 6 15654 1 1 118 PHE CG C 1.300 12.711 -32.183 1.00 . . A 1886 PHE CG 1 1 A 6 15655 1 1 118 PHE CZ C -1.080 11.261 -31.777 1.00 . . A 1886 PHE CZ 1 1 A 6 15656 1 1 118 PHE H H 3.366 11.572 -34.628 1.00 . . A 1886 PHE H 1 1 A 6 15657 1 1 118 PHE HA H 4.546 13.675 -33.067 1.00 . . A 1886 PHE HA 1 1 A 6 15658 1 1 118 PHE HB2 H 2.828 13.945 -31.373 1.00 . . A 1886 PHE HB2 1 1 A 6 15659 1 1 118 PHE HB3 H 2.248 14.467 -32.923 1.00 . . A 1886 PHE HB3 1 1 A 6 15660 1 1 118 PHE HD1 H 0.432 13.261 -34.085 1.00 . . A 1886 PHE HD1 1 1 A 6 15661 1 1 118 PHE HD2 H 1.873 11.976 -30.228 1.00 . . A 1886 PHE HD2 1 1 A 6 15662 1 1 118 PHE HE1 H -1.668 11.991 -33.720 1.00 . . A 1886 PHE HE1 1 1 A 6 15663 1 1 118 PHE HE2 H -0.217 10.687 -29.882 1.00 . . A 1886 PHE HE2 1 1 A 6 15664 1 1 118 PHE HZ H -1.996 10.711 -31.618 1.00 . . A 1886 PHE HZ 1 1 A 6 15665 1 1 118 PHE N N 3.434 12.561 -34.425 1.00 . . A 1886 PHE N 1 1 A 6 15666 1 1 118 PHE O O 4.468 10.627 -32.805 1.00 . . A 1886 PHE O 1 1 A 6 15667 1 1 119 THR C C 4.833 10.870 -28.770 1.00 . . A 1887 THR C 1 1 A 6 15668 1 1 119 THR CA C 5.461 10.996 -30.154 1.00 . . A 1887 THR CA 1 1 A 6 15669 1 1 119 THR CB C 6.912 11.491 -30.027 1.00 . . A 1887 THR CB 1 1 A 6 15670 1 1 119 THR CG2 C 7.835 10.478 -29.346 1.00 . . A 1887 THR CG2 1 1 A 6 15671 1 1 119 THR H H 4.549 12.867 -30.597 1.00 . . A 1887 THR H 1 1 A 6 15672 1 1 119 THR HA H 5.464 10.014 -30.624 1.00 . . A 1887 THR HA 1 1 A 6 15673 1 1 119 THR HB H 6.922 12.420 -29.451 1.00 . . A 1887 THR HB 1 1 A 6 15674 1 1 119 THR HG1 H 7.507 10.910 -31.796 1.00 . . A 1887 THR HG1 1 1 A 6 15675 1 1 119 THR HG21 H 7.545 10.343 -28.305 1.00 . . A 1887 THR HG21 1 1 A 6 15676 1 1 119 THR HG22 H 7.789 9.521 -29.865 1.00 . . A 1887 THR HG22 1 1 A 6 15677 1 1 119 THR HG23 H 8.861 10.849 -29.366 1.00 . . A 1887 THR HG23 1 1 A 6 15678 1 1 119 THR N N 4.695 11.941 -30.986 1.00 . . A 1887 THR N 1 1 A 6 15679 1 1 119 THR O O 4.379 11.859 -28.198 1.00 . . A 1887 THR O 1 1 A 6 15680 1 1 119 THR OG1 O 7.447 11.750 -31.309 1.00 . . A 1887 THR OG1 1 1 A 6 15681 1 1 120 VAL C C 5.803 8.833 -26.130 1.00 . . A 1888 VAL C 1 1 A 6 15682 1 1 120 VAL CA C 4.533 9.359 -26.807 1.00 . . A 1888 VAL CA 1 1 A 6 15683 1 1 120 VAL CB C 3.391 8.322 -26.683 1.00 . . A 1888 VAL CB 1 1 A 6 15684 1 1 120 VAL CG1 C 2.952 8.162 -25.216 1.00 . . A 1888 VAL CG1 1 1 A 6 15685 1 1 120 VAL CG2 C 2.163 8.704 -27.533 1.00 . . A 1888 VAL CG2 1 1 A 6 15686 1 1 120 VAL H H 5.214 8.893 -28.783 1.00 . . A 1888 VAL H 1 1 A 6 15687 1 1 120 VAL HA H 4.219 10.275 -26.308 1.00 . . A 1888 VAL HA 1 1 A 6 15688 1 1 120 VAL HB H 3.752 7.357 -27.038 1.00 . . A 1888 VAL HB 1 1 A 6 15689 1 1 120 VAL HG11 H 2.133 7.447 -25.148 1.00 . . A 1888 VAL HG11 1 1 A 6 15690 1 1 120 VAL HG12 H 3.778 7.789 -24.610 1.00 . . A 1888 VAL HG12 1 1 A 6 15691 1 1 120 VAL HG13 H 2.617 9.120 -24.816 1.00 . . A 1888 VAL HG13 1 1 A 6 15692 1 1 120 VAL HG21 H 2.420 8.707 -28.593 1.00 . . A 1888 VAL HG21 1 1 A 6 15693 1 1 120 VAL HG22 H 1.368 7.972 -27.385 1.00 . . A 1888 VAL HG22 1 1 A 6 15694 1 1 120 VAL HG23 H 1.801 9.692 -27.251 1.00 . . A 1888 VAL HG23 1 1 A 6 15695 1 1 120 VAL N N 4.854 9.660 -28.214 1.00 . . A 1888 VAL N 1 1 A 6 15696 1 1 120 VAL O O 6.469 7.951 -26.667 1.00 . . A 1888 VAL O 1 1 A 6 15697 1 1 121 ASN C C 7.014 7.833 -23.220 1.00 . . A 1889 ASN C 1 1 A 6 15698 1 1 121 ASN CA C 7.350 8.968 -24.202 1.00 . . A 1889 ASN CA 1 1 A 6 15699 1 1 121 ASN CB C 7.954 10.189 -23.484 1.00 . . A 1889 ASN CB 1 1 A 6 15700 1 1 121 ASN CG C 8.821 11.048 -24.407 1.00 . . A 1889 ASN CG 1 1 A 6 15701 1 1 121 ASN H H 5.548 10.072 -24.552 1.00 . . A 1889 ASN H 1 1 A 6 15702 1 1 121 ASN HA H 8.105 8.589 -24.890 1.00 . . A 1889 ASN HA 1 1 A 6 15703 1 1 121 ASN HB2 H 7.156 10.801 -23.063 1.00 . . A 1889 ASN HB2 1 1 A 6 15704 1 1 121 ASN HB3 H 8.583 9.841 -22.663 1.00 . . A 1889 ASN HB3 1 1 A 6 15705 1 1 121 ASN HD21 H 7.374 11.204 -25.810 1.00 . . A 1889 ASN HD21 1 1 A 6 15706 1 1 121 ASN HD22 H 8.888 12.021 -26.169 1.00 . . A 1889 ASN HD22 1 1 A 6 15707 1 1 121 ASN N N 6.163 9.375 -24.965 1.00 . . A 1889 ASN N 1 1 A 6 15708 1 1 121 ASN ND2 N 8.321 11.447 -25.562 1.00 . . A 1889 ASN ND2 1 1 A 6 15709 1 1 121 ASN O O 6.041 7.925 -22.465 1.00 . . A 1889 ASN O 1 1 A 6 15710 1 1 121 ASN OD1 O 9.966 11.357 -24.100 1.00 . . A 1889 ASN OD1 1 1 A 6 15711 1 1 122 THR C C 8.721 4.840 -21.874 1.00 . . A 1890 THR C 1 1 A 6 15712 1 1 122 THR CA C 7.522 5.458 -22.606 1.00 . . A 1890 THR CA 1 1 A 6 15713 1 1 122 THR CB C 6.982 4.478 -23.667 1.00 . . A 1890 THR CB 1 1 A 6 15714 1 1 122 THR CG2 C 5.670 4.958 -24.298 1.00 . . A 1890 THR CG2 1 1 A 6 15715 1 1 122 THR H H 8.590 6.767 -23.906 1.00 . . A 1890 THR H 1 1 A 6 15716 1 1 122 THR HA H 6.747 5.595 -21.853 1.00 . . A 1890 THR HA 1 1 A 6 15717 1 1 122 THR HB H 6.800 3.507 -23.202 1.00 . . A 1890 THR HB 1 1 A 6 15718 1 1 122 THR HG1 H 8.532 3.612 -24.472 1.00 . . A 1890 THR HG1 1 1 A 6 15719 1 1 122 THR HG21 H 5.243 4.152 -24.897 1.00 . . A 1890 THR HG21 1 1 A 6 15720 1 1 122 THR HG22 H 4.957 5.233 -23.521 1.00 . . A 1890 THR HG22 1 1 A 6 15721 1 1 122 THR HG23 H 5.845 5.818 -24.944 1.00 . . A 1890 THR HG23 1 1 A 6 15722 1 1 122 THR N N 7.818 6.758 -23.247 1.00 . . A 1890 THR N 1 1 A 6 15723 1 1 122 THR O O 8.597 3.753 -21.314 1.00 . . A 1890 THR O 1 1 A 6 15724 1 1 122 THR OG1 O 7.925 4.337 -24.707 1.00 . . A 1890 THR OG1 1 1 A 6 15725 1 1 123 LYS C C 11.216 4.351 -20.031 1.00 . . A 1891 LYS C 1 1 A 6 15726 1 1 123 LYS CA C 11.182 4.959 -21.450 1.00 . . A 1891 LYS CA 1 1 A 6 15727 1 1 123 LYS CB C 12.221 6.089 -21.600 1.00 . . A 1891 LYS CB 1 1 A 6 15728 1 1 123 LYS CD C 14.653 6.718 -21.846 1.00 . . A 1891 LYS CD 1 1 A 6 15729 1 1 123 LYS CE C 16.096 6.205 -21.773 1.00 . . A 1891 LYS CE 1 1 A 6 15730 1 1 123 LYS CG C 13.670 5.585 -21.516 1.00 . . A 1891 LYS CG 1 1 A 6 15731 1 1 123 LYS H H 9.898 6.402 -22.335 1.00 . . A 1891 LYS H 1 1 A 6 15732 1 1 123 LYS HA H 11.441 4.156 -22.141 1.00 . . A 1891 LYS HA 1 1 A 6 15733 1 1 123 LYS HB2 H 12.084 6.572 -22.568 1.00 . . A 1891 LYS HB2 1 1 A 6 15734 1 1 123 LYS HB3 H 12.056 6.841 -20.826 1.00 . . A 1891 LYS HB3 1 1 A 6 15735 1 1 123 LYS HD2 H 14.451 7.088 -22.852 1.00 . . A 1891 LYS HD2 1 1 A 6 15736 1 1 123 LYS HD3 H 14.517 7.532 -21.132 1.00 . . A 1891 LYS HD3 1 1 A 6 15737 1 1 123 LYS HE2 H 16.287 5.825 -20.764 1.00 . . A 1891 LYS HE2 1 1 A 6 15738 1 1 123 LYS HE3 H 16.211 5.373 -22.474 1.00 . . A 1891 LYS HE3 1 1 A 6 15739 1 1 123 LYS HG2 H 13.873 5.216 -20.510 1.00 . . A 1891 LYS HG2 1 1 A 6 15740 1 1 123 LYS HG3 H 13.813 4.772 -22.228 1.00 . . A 1891 LYS HG3 1 1 A 6 15741 1 1 123 LYS HZ1 H 16.925 7.626 -23.035 1.00 . . A 1891 LYS HZ1 1 1 A 6 15742 1 1 123 LYS HZ2 H 16.994 8.048 -21.456 1.00 . . A 1891 LYS HZ2 1 1 A 6 15743 1 1 123 LYS HZ3 H 18.021 6.923 -22.048 1.00 . . A 1891 LYS HZ3 1 1 A 6 15744 1 1 123 LYS N N 9.878 5.511 -21.860 1.00 . . A 1891 LYS N 1 1 A 6 15745 1 1 123 LYS NZ N 17.074 7.274 -22.100 1.00 . . A 1891 LYS NZ 1 1 A 6 15746 1 1 123 LYS O O 11.848 3.314 -19.816 1.00 . . A 1891 LYS O 1 1 A 6 15747 1 1 124 ASP C C 9.033 4.176 -17.222 1.00 . . A 1892 ASP C 1 1 A 6 15748 1 1 124 ASP CA C 10.462 4.581 -17.657 1.00 . . A 1892 ASP CA 1 1 A 6 15749 1 1 124 ASP CB C 11.026 5.743 -16.817 1.00 . . A 1892 ASP CB 1 1 A 6 15750 1 1 124 ASP CG C 11.303 5.366 -15.350 1.00 . . A 1892 ASP CG 1 1 A 6 15751 1 1 124 ASP H H 10.064 5.836 -19.344 1.00 . . A 1892 ASP H 1 1 A 6 15752 1 1 124 ASP HA H 11.100 3.711 -17.500 1.00 . . A 1892 ASP HA 1 1 A 6 15753 1 1 124 ASP HB2 H 11.969 6.072 -17.260 1.00 . . A 1892 ASP HB2 1 1 A 6 15754 1 1 124 ASP HB3 H 10.330 6.583 -16.862 1.00 . . A 1892 ASP HB3 1 1 A 6 15755 1 1 124 ASP N N 10.532 4.984 -19.074 1.00 . . A 1892 ASP N 1 1 A 6 15756 1 1 124 ASP O O 8.758 4.006 -16.033 1.00 . . A 1892 ASP O 1 1 A 6 15757 1 1 124 ASP OD1 O 12.034 4.374 -15.109 1.00 . . A 1892 ASP OD1 1 1 A 6 15758 1 1 124 ASP OD2 O 10.833 6.092 -14.439 1.00 . . A 1892 ASP OD2 1 1 A 6 15759 1 1 125 ALA C C 6.349 2.392 -17.404 1.00 . . A 1893 ALA C 1 1 A 6 15760 1 1 125 ALA CA C 6.680 3.805 -17.924 1.00 . . A 1893 ALA CA 1 1 A 6 15761 1 1 125 ALA CB C 5.936 4.076 -19.236 1.00 . . A 1893 ALA CB 1 1 A 6 15762 1 1 125 ALA H H 8.402 4.130 -19.142 1.00 . . A 1893 ALA H 1 1 A 6 15763 1 1 125 ALA HA H 6.335 4.519 -17.172 1.00 . . A 1893 ALA HA 1 1 A 6 15764 1 1 125 ALA HB1 H 6.141 5.091 -19.576 1.00 . . A 1893 ALA HB1 1 1 A 6 15765 1 1 125 ALA HB2 H 6.251 3.365 -20.001 1.00 . . A 1893 ALA HB2 1 1 A 6 15766 1 1 125 ALA HB3 H 4.863 3.958 -19.077 1.00 . . A 1893 ALA HB3 1 1 A 6 15767 1 1 125 ALA N N 8.106 4.031 -18.178 1.00 . . A 1893 ALA N 1 1 A 6 15768 1 1 125 ALA O O 5.458 2.236 -16.564 1.00 . . A 1893 ALA O 1 1 A 6 15769 1 1 126 GLY C C 5.621 -0.544 -18.640 1.00 . . A 1894 GLY C 1 1 A 6 15770 1 1 126 GLY CA C 6.732 -0.051 -17.703 1.00 . . A 1894 GLY CA 1 1 A 6 15771 1 1 126 GLY H H 7.773 1.598 -18.582 1.00 . . A 1894 GLY H 1 1 A 6 15772 1 1 126 GLY HA2 H 7.627 -0.647 -17.886 1.00 . . A 1894 GLY HA2 1 1 A 6 15773 1 1 126 GLY HA3 H 6.399 -0.217 -16.678 1.00 . . A 1894 GLY HA3 1 1 A 6 15774 1 1 126 GLY N N 7.050 1.370 -17.914 1.00 . . A 1894 GLY N 1 1 A 6 15775 1 1 126 GLY O O 4.752 0.225 -19.056 1.00 . . A 1894 GLY O 1 1 A 6 15776 1 1 127 GLU C C 3.274 -2.642 -19.229 1.00 . . A 1895 GLU C 1 1 A 6 15777 1 1 127 GLU CA C 4.672 -2.479 -19.865 1.00 . . A 1895 GLU CA 1 1 A 6 15778 1 1 127 GLU CB C 5.235 -3.809 -20.404 1.00 . . A 1895 GLU CB 1 1 A 6 15779 1 1 127 GLU CD C 6.043 -6.160 -19.958 1.00 . . A 1895 GLU CD 1 1 A 6 15780 1 1 127 GLU CG C 5.423 -4.899 -19.339 1.00 . . A 1895 GLU CG 1 1 A 6 15781 1 1 127 GLU H H 6.375 -2.413 -18.570 1.00 . . A 1895 GLU H 1 1 A 6 15782 1 1 127 GLU HA H 4.547 -1.827 -20.729 1.00 . . A 1895 GLU HA 1 1 A 6 15783 1 1 127 GLU HB2 H 4.563 -4.187 -21.175 1.00 . . A 1895 GLU HB2 1 1 A 6 15784 1 1 127 GLU HB3 H 6.198 -3.609 -20.877 1.00 . . A 1895 GLU HB3 1 1 A 6 15785 1 1 127 GLU HG2 H 6.073 -4.529 -18.544 1.00 . . A 1895 GLU HG2 1 1 A 6 15786 1 1 127 GLU HG3 H 4.456 -5.149 -18.898 1.00 . . A 1895 GLU HG3 1 1 A 6 15787 1 1 127 GLU N N 5.647 -1.838 -18.970 1.00 . . A 1895 GLU N 1 1 A 6 15788 1 1 127 GLU O O 3.101 -2.508 -18.012 1.00 . . A 1895 GLU O 1 1 A 6 15789 1 1 127 GLU OE1 O 5.290 -7.031 -20.456 1.00 . . A 1895 GLU OE1 1 1 A 6 15790 1 1 127 GLU OE2 O 7.291 -6.296 -19.948 1.00 . . A 1895 GLU OE2 1 1 A 6 15791 1 1 128 GLY C C -0.189 -2.625 -20.679 1.00 . . A 1896 GLY C 1 1 A 6 15792 1 1 128 GLY CA C 0.859 -3.087 -19.656 1.00 . . A 1896 GLY CA 1 1 A 6 15793 1 1 128 GLY H H 2.504 -3.128 -21.028 1.00 . . A 1896 GLY H 1 1 A 6 15794 1 1 128 GLY HA2 H 0.668 -4.145 -19.472 1.00 . . A 1896 GLY HA2 1 1 A 6 15795 1 1 128 GLY HA3 H 0.686 -2.553 -18.722 1.00 . . A 1896 GLY HA3 1 1 A 6 15796 1 1 128 GLY N N 2.268 -2.947 -20.062 1.00 . . A 1896 GLY N 1 1 A 6 15797 1 1 128 GLY O O -1.367 -2.558 -20.332 1.00 . . A 1896 GLY O 1 1 A 6 15798 1 1 129 GLY C C -0.769 -0.500 -23.337 1.00 . . A 1897 GLY C 1 1 A 6 15799 1 1 129 GLY CA C -0.680 -1.998 -23.047 1.00 . . A 1897 GLY CA 1 1 A 6 15800 1 1 129 GLY H H 1.195 -2.373 -22.117 1.00 . . A 1897 GLY H 1 1 A 6 15801 1 1 129 GLY HA2 H -0.305 -2.491 -23.944 1.00 . . A 1897 GLY HA2 1 1 A 6 15802 1 1 129 GLY HA3 H -1.690 -2.362 -22.853 1.00 . . A 1897 GLY HA3 1 1 A 6 15803 1 1 129 GLY N N 0.209 -2.317 -21.920 1.00 . . A 1897 GLY N 1 1 A 6 15804 1 1 129 GLY O O -1.564 0.207 -22.716 1.00 . . A 1897 GLY O 1 1 A 6 15805 1 1 130 LEU C C -1.198 1.364 -25.916 1.00 . . A 1898 LEU C 1 1 A 6 15806 1 1 130 LEU CA C -0.055 1.318 -24.888 1.00 . . A 1898 LEU CA 1 1 A 6 15807 1 1 130 LEU CB C 1.331 1.656 -25.487 1.00 . . A 1898 LEU CB 1 1 A 6 15808 1 1 130 LEU CD1 C 0.979 3.293 -27.458 1.00 . . A 1898 LEU CD1 1 1 A 6 15809 1 1 130 LEU CD2 C 1.150 4.191 -25.111 1.00 . . A 1898 LEU CD2 1 1 A 6 15810 1 1 130 LEU CG C 1.585 3.070 -26.064 1.00 . . A 1898 LEU CG 1 1 A 6 15811 1 1 130 LEU H H 0.645 -0.686 -24.756 1.00 . . A 1898 LEU H 1 1 A 6 15812 1 1 130 LEU HA H -0.276 2.032 -24.094 1.00 . . A 1898 LEU HA 1 1 A 6 15813 1 1 130 LEU HB2 H 2.067 1.513 -24.693 1.00 . . A 1898 LEU HB2 1 1 A 6 15814 1 1 130 LEU HB3 H 1.566 0.926 -26.265 1.00 . . A 1898 LEU HB3 1 1 A 6 15815 1 1 130 LEU HD11 H -0.105 3.361 -27.410 1.00 . . A 1898 LEU HD11 1 1 A 6 15816 1 1 130 LEU HD12 H 1.362 4.224 -27.875 1.00 . . A 1898 LEU HD12 1 1 A 6 15817 1 1 130 LEU HD13 H 1.260 2.475 -28.121 1.00 . . A 1898 LEU HD13 1 1 A 6 15818 1 1 130 LEU HD21 H 1.476 5.152 -25.506 1.00 . . A 1898 LEU HD21 1 1 A 6 15819 1 1 130 LEU HD22 H 0.068 4.207 -25.004 1.00 . . A 1898 LEU HD22 1 1 A 6 15820 1 1 130 LEU HD23 H 1.609 4.042 -24.135 1.00 . . A 1898 LEU HD23 1 1 A 6 15821 1 1 130 LEU HG H 2.665 3.160 -26.186 1.00 . . A 1898 LEU HG 1 1 A 6 15822 1 1 130 LEU N N 0.021 -0.030 -24.308 1.00 . . A 1898 LEU N 1 1 A 6 15823 1 1 130 LEU O O -1.321 0.476 -26.762 1.00 . . A 1898 LEU O 1 1 A 6 15824 1 1 131 SER C C -3.306 4.052 -27.227 1.00 . . A 1899 SER C 1 1 A 6 15825 1 1 131 SER CA C -3.202 2.600 -26.719 1.00 . . A 1899 SER CA 1 1 A 6 15826 1 1 131 SER CB C -4.477 2.185 -25.974 1.00 . . A 1899 SER CB 1 1 A 6 15827 1 1 131 SER H H -1.886 3.098 -25.133 1.00 . . A 1899 SER H 1 1 A 6 15828 1 1 131 SER HA H -3.115 1.961 -27.599 1.00 . . A 1899 SER HA 1 1 A 6 15829 1 1 131 SER HB2 H -4.307 1.221 -25.491 1.00 . . A 1899 SER HB2 1 1 A 6 15830 1 1 131 SER HB3 H -4.706 2.929 -25.210 1.00 . . A 1899 SER HB3 1 1 A 6 15831 1 1 131 SER HG H -6.340 1.670 -26.410 1.00 . . A 1899 SER HG 1 1 A 6 15832 1 1 131 SER N N -2.039 2.393 -25.847 1.00 . . A 1899 SER N 1 1 A 6 15833 1 1 131 SER O O -2.635 4.967 -26.734 1.00 . . A 1899 SER O 1 1 A 6 15834 1 1 131 SER OG O -5.571 2.060 -26.875 1.00 . . A 1899 SER OG 1 1 A 6 15835 1 1 132 LEU C C -5.505 5.377 -29.941 1.00 . . A 1900 LEU C 1 1 A 6 15836 1 1 132 LEU CA C -4.196 5.407 -29.135 1.00 . . A 1900 LEU CA 1 1 A 6 15837 1 1 132 LEU CB C -2.954 5.338 -30.052 1.00 . . A 1900 LEU CB 1 1 A 6 15838 1 1 132 LEU CD1 C -2.820 7.786 -30.799 1.00 . . A 1900 LEU CD1 1 1 A 6 15839 1 1 132 LEU CD2 C -1.738 5.960 -32.138 1.00 . . A 1900 LEU CD2 1 1 A 6 15840 1 1 132 LEU CG C -2.926 6.319 -31.239 1.00 . . A 1900 LEU CG 1 1 A 6 15841 1 1 132 LEU H H -4.740 3.463 -28.500 1.00 . . A 1900 LEU H 1 1 A 6 15842 1 1 132 LEU HA H -4.160 6.322 -28.544 1.00 . . A 1900 LEU HA 1 1 A 6 15843 1 1 132 LEU HB2 H -2.058 5.495 -29.448 1.00 . . A 1900 LEU HB2 1 1 A 6 15844 1 1 132 LEU HB3 H -2.900 4.326 -30.461 1.00 . . A 1900 LEU HB3 1 1 A 6 15845 1 1 132 LEU HD11 H -1.917 7.939 -30.208 1.00 . . A 1900 LEU HD11 1 1 A 6 15846 1 1 132 LEU HD12 H -2.788 8.428 -31.679 1.00 . . A 1900 LEU HD12 1 1 A 6 15847 1 1 132 LEU HD13 H -3.689 8.064 -30.208 1.00 . . A 1900 LEU HD13 1 1 A 6 15848 1 1 132 LEU HD21 H -0.801 6.109 -31.603 1.00 . . A 1900 LEU HD21 1 1 A 6 15849 1 1 132 LEU HD22 H -1.809 4.920 -32.457 1.00 . . A 1900 LEU HD22 1 1 A 6 15850 1 1 132 LEU HD23 H -1.763 6.589 -33.023 1.00 . . A 1900 LEU HD23 1 1 A 6 15851 1 1 132 LEU HG H -3.833 6.199 -31.832 1.00 . . A 1900 LEU HG 1 1 A 6 15852 1 1 132 LEU N N -4.150 4.246 -28.245 1.00 . . A 1900 LEU N 1 1 A 6 15853 1 1 132 LEU O O -5.884 4.322 -30.456 1.00 . . A 1900 LEU O 1 1 A 6 15854 1 1 133 ALA C C -7.588 8.135 -31.368 1.00 . . A 1901 ALA C 1 1 A 6 15855 1 1 133 ALA CA C -7.375 6.680 -30.914 1.00 . . A 1901 ALA CA 1 1 A 6 15856 1 1 133 ALA CB C -8.592 6.149 -30.136 1.00 . . A 1901 ALA CB 1 1 A 6 15857 1 1 133 ALA H H -5.808 7.355 -29.628 1.00 . . A 1901 ALA H 1 1 A 6 15858 1 1 133 ALA HA H -7.257 6.077 -31.818 1.00 . . A 1901 ALA HA 1 1 A 6 15859 1 1 133 ALA HB1 H -8.735 6.724 -29.222 1.00 . . A 1901 ALA HB1 1 1 A 6 15860 1 1 133 ALA HB2 H -9.491 6.231 -30.749 1.00 . . A 1901 ALA HB2 1 1 A 6 15861 1 1 133 ALA HB3 H -8.444 5.099 -29.876 1.00 . . A 1901 ALA HB3 1 1 A 6 15862 1 1 133 ALA N N -6.167 6.527 -30.094 1.00 . . A 1901 ALA N 1 1 A 6 15863 1 1 133 ALA O O -7.095 9.071 -30.736 1.00 . . A 1901 ALA O 1 1 A 6 15864 1 1 134 ILE C C -10.211 9.646 -33.391 1.00 . . A 1902 ILE C 1 1 A 6 15865 1 1 134 ILE CA C -8.727 9.645 -32.993 1.00 . . A 1902 ILE CA 1 1 A 6 15866 1 1 134 ILE CB C -7.808 10.077 -34.170 1.00 . . A 1902 ILE CB 1 1 A 6 15867 1 1 134 ILE CD1 C -5.328 10.604 -34.768 1.00 . . A 1902 ILE CD1 1 1 A 6 15868 1 1 134 ILE CG1 C -6.331 10.140 -33.708 1.00 . . A 1902 ILE CG1 1 1 A 6 15869 1 1 134 ILE CG2 C -8.249 11.437 -34.748 1.00 . . A 1902 ILE CG2 1 1 A 6 15870 1 1 134 ILE H H -8.735 7.512 -32.910 1.00 . . A 1902 ILE H 1 1 A 6 15871 1 1 134 ILE HA H -8.607 10.376 -32.201 1.00 . . A 1902 ILE HA 1 1 A 6 15872 1 1 134 ILE HB H -7.891 9.339 -34.969 1.00 . . A 1902 ILE HB 1 1 A 6 15873 1 1 134 ILE HD11 H -5.481 10.040 -35.688 1.00 . . A 1902 ILE HD11 1 1 A 6 15874 1 1 134 ILE HD12 H -5.444 11.670 -34.965 1.00 . . A 1902 ILE HD12 1 1 A 6 15875 1 1 134 ILE HD13 H -4.314 10.431 -34.405 1.00 . . A 1902 ILE HD13 1 1 A 6 15876 1 1 134 ILE HG12 H -6.260 10.802 -32.847 1.00 . . A 1902 ILE HG12 1 1 A 6 15877 1 1 134 ILE HG13 H -6.013 9.148 -33.392 1.00 . . A 1902 ILE HG13 1 1 A 6 15878 1 1 134 ILE HG21 H -8.207 12.206 -33.976 1.00 . . A 1902 ILE HG21 1 1 A 6 15879 1 1 134 ILE HG22 H -7.611 11.728 -35.582 1.00 . . A 1902 ILE HG22 1 1 A 6 15880 1 1 134 ILE HG23 H -9.263 11.373 -35.141 1.00 . . A 1902 ILE HG23 1 1 A 6 15881 1 1 134 ILE N N -8.343 8.326 -32.456 1.00 . . A 1902 ILE N 1 1 A 6 15882 1 1 134 ILE O O -10.699 8.672 -33.970 1.00 . . A 1902 ILE O 1 1 A 6 15883 1 1 135 GLU C C -12.321 12.458 -34.175 1.00 . . A 1903 GLU C 1 1 A 6 15884 1 1 135 GLU CA C -12.274 11.040 -33.579 1.00 . . A 1903 GLU CA 1 1 A 6 15885 1 1 135 GLU CB C -13.279 10.932 -32.417 1.00 . . A 1903 GLU CB 1 1 A 6 15886 1 1 135 GLU CD C -14.475 9.438 -30.766 1.00 . . A 1903 GLU CD 1 1 A 6 15887 1 1 135 GLU CG C -13.388 9.512 -31.847 1.00 . . A 1903 GLU CG 1 1 A 6 15888 1 1 135 GLU H H -10.431 11.494 -32.618 1.00 . . A 1903 GLU H 1 1 A 6 15889 1 1 135 GLU HA H -12.561 10.331 -34.358 1.00 . . A 1903 GLU HA 1 1 A 6 15890 1 1 135 GLU HB2 H -12.985 11.617 -31.620 1.00 . . A 1903 GLU HB2 1 1 A 6 15891 1 1 135 GLU HB3 H -14.262 11.233 -32.782 1.00 . . A 1903 GLU HB3 1 1 A 6 15892 1 1 135 GLU HG2 H -13.628 8.818 -32.655 1.00 . . A 1903 GLU HG2 1 1 A 6 15893 1 1 135 GLU HG3 H -12.430 9.213 -31.415 1.00 . . A 1903 GLU HG3 1 1 A 6 15894 1 1 135 GLU N N -10.912 10.746 -33.109 1.00 . . A 1903 GLU N 1 1 A 6 15895 1 1 135 GLU O O -11.620 13.350 -33.695 1.00 . . A 1903 GLU O 1 1 A 6 15896 1 1 135 GLU OE1 O -14.174 9.695 -29.575 1.00 . . A 1903 GLU OE1 1 1 A 6 15897 1 1 135 GLU OE2 O -15.642 9.113 -31.095 1.00 . . A 1903 GLU OE2 1 1 A 6 15898 1 1 136 GLY C C -14.371 14.128 -36.901 1.00 . . A 1904 GLY C 1 1 A 6 15899 1 1 136 GLY CA C -13.185 13.976 -35.932 1.00 . . A 1904 GLY CA 1 1 A 6 15900 1 1 136 GLY H H -13.713 11.935 -35.558 1.00 . . A 1904 GLY H 1 1 A 6 15901 1 1 136 GLY HA2 H -13.205 14.801 -35.220 1.00 . . A 1904 GLY HA2 1 1 A 6 15902 1 1 136 GLY HA3 H -12.259 14.072 -36.497 1.00 . . A 1904 GLY HA3 1 1 A 6 15903 1 1 136 GLY N N -13.133 12.690 -35.214 1.00 . . A 1904 GLY N 1 1 A 6 15904 1 1 136 GLY O O -15.314 13.331 -36.827 1.00 . . A 1904 GLY O 1 1 A 6 15905 1 1 137 PRO C C -15.491 14.194 -39.828 1.00 . . A 1905 PRO C 1 1 A 6 15906 1 1 137 PRO CA C -15.377 15.357 -38.827 1.00 . . A 1905 PRO CA 1 1 A 6 15907 1 1 137 PRO CB C -14.989 16.669 -39.525 1.00 . . A 1905 PRO CB 1 1 A 6 15908 1 1 137 PRO CD C -13.306 16.147 -37.930 1.00 . . A 1905 PRO CD 1 1 A 6 15909 1 1 137 PRO CG C -13.480 16.762 -39.314 1.00 . . A 1905 PRO CG 1 1 A 6 15910 1 1 137 PRO HA H -16.343 15.488 -38.340 1.00 . . A 1905 PRO HA 1 1 A 6 15911 1 1 137 PRO HB2 H -15.248 16.670 -40.584 1.00 . . A 1905 PRO HB2 1 1 A 6 15912 1 1 137 PRO HB3 H -15.476 17.504 -39.019 1.00 . . A 1905 PRO HB3 1 1 A 6 15913 1 1 137 PRO HD2 H -12.308 15.728 -37.828 1.00 . . A 1905 PRO HD2 1 1 A 6 15914 1 1 137 PRO HD3 H -13.474 16.913 -37.173 1.00 . . A 1905 PRO HD3 1 1 A 6 15915 1 1 137 PRO HG2 H -12.964 16.153 -40.055 1.00 . . A 1905 PRO HG2 1 1 A 6 15916 1 1 137 PRO HG3 H -13.125 17.792 -39.344 1.00 . . A 1905 PRO HG3 1 1 A 6 15917 1 1 137 PRO N N -14.341 15.130 -37.812 1.00 . . A 1905 PRO N 1 1 A 6 15918 1 1 137 PRO O O -16.571 13.945 -40.360 1.00 . . A 1905 PRO O 1 1 A 6 15919 1 1 138 SER C C -13.400 11.214 -39.846 1.00 . . A 1906 SER C 1 1 A 6 15920 1 1 138 SER CA C -14.425 12.086 -40.597 1.00 . . A 1906 SER CA 1 1 A 6 15921 1 1 138 SER CB C -14.125 12.133 -42.101 1.00 . . A 1906 SER CB 1 1 A 6 15922 1 1 138 SER H H -13.539 13.708 -39.589 1.00 . . A 1906 SER H 1 1 A 6 15923 1 1 138 SER HA H -15.409 11.637 -40.459 1.00 . . A 1906 SER HA 1 1 A 6 15924 1 1 138 SER HB2 H -14.797 12.852 -42.571 1.00 . . A 1906 SER HB2 1 1 A 6 15925 1 1 138 SER HB3 H -13.097 12.463 -42.253 1.00 . . A 1906 SER HB3 1 1 A 6 15926 1 1 138 SER HG H -14.192 10.944 -43.673 1.00 . . A 1906 SER HG 1 1 A 6 15927 1 1 138 SER N N -14.410 13.439 -40.033 1.00 . . A 1906 SER N 1 1 A 6 15928 1 1 138 SER O O -12.484 11.735 -39.200 1.00 . . A 1906 SER O 1 1 A 6 15929 1 1 138 SER OG O -14.327 10.862 -42.706 1.00 . . A 1906 SER OG 1 1 A 6 15930 1 1 139 LYS C C -11.252 8.914 -39.840 1.00 . . A 1907 LYS C 1 1 A 6 15931 1 1 139 LYS CA C -12.646 8.966 -39.180 1.00 . . A 1907 LYS CA 1 1 A 6 15932 1 1 139 LYS CB C -13.316 7.581 -39.096 1.00 . . A 1907 LYS CB 1 1 A 6 15933 1 1 139 LYS CD C -12.461 6.908 -36.772 1.00 . . A 1907 LYS CD 1 1 A 6 15934 1 1 139 LYS CE C -11.727 5.804 -36.002 1.00 . . A 1907 LYS CE 1 1 A 6 15935 1 1 139 LYS CG C -12.536 6.548 -38.263 1.00 . . A 1907 LYS CG 1 1 A 6 15936 1 1 139 LYS H H -14.270 9.494 -40.474 1.00 . . A 1907 LYS H 1 1 A 6 15937 1 1 139 LYS HA H -12.523 9.347 -38.166 1.00 . . A 1907 LYS HA 1 1 A 6 15938 1 1 139 LYS HB2 H -14.312 7.692 -38.663 1.00 . . A 1907 LYS HB2 1 1 A 6 15939 1 1 139 LYS HB3 H -13.437 7.185 -40.106 1.00 . . A 1907 LYS HB3 1 1 A 6 15940 1 1 139 LYS HD2 H -11.924 7.846 -36.636 1.00 . . A 1907 LYS HD2 1 1 A 6 15941 1 1 139 LYS HD3 H -13.474 7.016 -36.379 1.00 . . A 1907 LYS HD3 1 1 A 6 15942 1 1 139 LYS HE2 H -12.215 4.846 -36.200 1.00 . . A 1907 LYS HE2 1 1 A 6 15943 1 1 139 LYS HE3 H -10.699 5.744 -36.368 1.00 . . A 1907 LYS HE3 1 1 A 6 15944 1 1 139 LYS HG2 H -13.041 5.586 -38.361 1.00 . . A 1907 LYS HG2 1 1 A 6 15945 1 1 139 LYS HG3 H -11.528 6.438 -38.663 1.00 . . A 1907 LYS HG3 1 1 A 6 15946 1 1 139 LYS HZ1 H -11.316 6.983 -34.346 1.00 . . A 1907 LYS HZ1 1 1 A 6 15947 1 1 139 LYS HZ2 H -12.670 6.077 -34.177 1.00 . . A 1907 LYS HZ2 1 1 A 6 15948 1 1 139 LYS HZ3 H -11.203 5.371 -34.045 1.00 . . A 1907 LYS HZ3 1 1 A 6 15949 1 1 139 LYS N N -13.541 9.886 -39.891 1.00 . . A 1907 LYS N 1 1 A 6 15950 1 1 139 LYS NZ N -11.729 6.075 -34.543 1.00 . . A 1907 LYS NZ 1 1 A 6 15951 1 1 139 LYS O O -11.110 8.467 -40.983 1.00 . . A 1907 LYS O 1 1 A 6 15952 1 1 140 ALA C C -8.302 7.793 -39.488 1.00 . . A 1908 ALA C 1 1 A 6 15953 1 1 140 ALA CA C -8.820 9.243 -39.545 1.00 . . A 1908 ALA CA 1 1 A 6 15954 1 1 140 ALA CB C -7.966 10.174 -38.675 1.00 . . A 1908 ALA CB 1 1 A 6 15955 1 1 140 ALA H H -10.400 9.722 -38.197 1.00 . . A 1908 ALA H 1 1 A 6 15956 1 1 140 ALA HA H -8.751 9.582 -40.581 1.00 . . A 1908 ALA HA 1 1 A 6 15957 1 1 140 ALA HB1 H -8.041 9.886 -37.625 1.00 . . A 1908 ALA HB1 1 1 A 6 15958 1 1 140 ALA HB2 H -6.924 10.097 -38.983 1.00 . . A 1908 ALA HB2 1 1 A 6 15959 1 1 140 ALA HB3 H -8.294 11.208 -38.793 1.00 . . A 1908 ALA HB3 1 1 A 6 15960 1 1 140 ALA N N -10.215 9.342 -39.112 1.00 . . A 1908 ALA N 1 1 A 6 15961 1 1 140 ALA O O -8.688 7.023 -38.603 1.00 . . A 1908 ALA O 1 1 A 6 15962 1 1 141 GLU C C -5.323 6.433 -39.542 1.00 . . A 1909 GLU C 1 1 A 6 15963 1 1 141 GLU CA C -6.616 6.193 -40.335 1.00 . . A 1909 GLU CA 1 1 A 6 15964 1 1 141 GLU CB C -6.306 5.659 -41.743 1.00 . . A 1909 GLU CB 1 1 A 6 15965 1 1 141 GLU CD C -7.234 4.496 -43.792 1.00 . . A 1909 GLU CD 1 1 A 6 15966 1 1 141 GLU CG C -7.575 5.190 -42.465 1.00 . . A 1909 GLU CG 1 1 A 6 15967 1 1 141 GLU H H -7.104 8.138 -41.071 1.00 . . A 1909 GLU H 1 1 A 6 15968 1 1 141 GLU HA H -7.194 5.430 -39.811 1.00 . . A 1909 GLU HA 1 1 A 6 15969 1 1 141 GLU HB2 H -5.812 6.434 -42.331 1.00 . . A 1909 GLU HB2 1 1 A 6 15970 1 1 141 GLU HB3 H -5.626 4.811 -41.649 1.00 . . A 1909 GLU HB3 1 1 A 6 15971 1 1 141 GLU HG2 H -8.116 4.490 -41.823 1.00 . . A 1909 GLU HG2 1 1 A 6 15972 1 1 141 GLU HG3 H -8.226 6.045 -42.655 1.00 . . A 1909 GLU HG3 1 1 A 6 15973 1 1 141 GLU N N -7.396 7.437 -40.402 1.00 . . A 1909 GLU N 1 1 A 6 15974 1 1 141 GLU O O -4.739 7.513 -39.626 1.00 . . A 1909 GLU O 1 1 A 6 15975 1 1 141 GLU OE1 O -7.029 3.258 -43.798 1.00 . . A 1909 GLU OE1 1 1 A 6 15976 1 1 141 GLU OE2 O -7.176 5.179 -44.844 1.00 . . A 1909 GLU OE2 1 1 A 6 15977 1 1 142 ILE C C -2.757 4.470 -37.914 1.00 . . A 1910 ILE C 1 1 A 6 15978 1 1 142 ILE CA C -3.813 5.575 -37.743 1.00 . . A 1910 ILE CA 1 1 A 6 15979 1 1 142 ILE CB C -4.440 5.512 -36.320 1.00 . . A 1910 ILE CB 1 1 A 6 15980 1 1 142 ILE CD1 C -6.246 6.528 -34.777 1.00 . . A 1910 ILE CD1 1 1 A 6 15981 1 1 142 ILE CG1 C -5.460 6.656 -36.090 1.00 . . A 1910 ILE CG1 1 1 A 6 15982 1 1 142 ILE CG2 C -3.365 5.546 -35.213 1.00 . . A 1910 ILE CG2 1 1 A 6 15983 1 1 142 ILE H H -5.368 4.557 -38.795 1.00 . . A 1910 ILE H 1 1 A 6 15984 1 1 142 ILE HA H -3.307 6.535 -37.852 1.00 . . A 1910 ILE HA 1 1 A 6 15985 1 1 142 ILE HB H -4.975 4.563 -36.232 1.00 . . A 1910 ILE HB 1 1 A 6 15986 1 1 142 ILE HD11 H -5.615 6.781 -33.924 1.00 . . A 1910 ILE HD11 1 1 A 6 15987 1 1 142 ILE HD12 H -7.089 7.214 -34.802 1.00 . . A 1910 ILE HD12 1 1 A 6 15988 1 1 142 ILE HD13 H -6.627 5.512 -34.665 1.00 . . A 1910 ILE HD13 1 1 A 6 15989 1 1 142 ILE HG12 H -4.941 7.615 -36.105 1.00 . . A 1910 ILE HG12 1 1 A 6 15990 1 1 142 ILE HG13 H -6.196 6.657 -36.893 1.00 . . A 1910 ILE HG13 1 1 A 6 15991 1 1 142 ILE HG21 H -2.767 6.455 -35.300 1.00 . . A 1910 ILE HG21 1 1 A 6 15992 1 1 142 ILE HG22 H -3.828 5.509 -34.229 1.00 . . A 1910 ILE HG22 1 1 A 6 15993 1 1 142 ILE HG23 H -2.717 4.673 -35.276 1.00 . . A 1910 ILE HG23 1 1 A 6 15994 1 1 142 ILE N N -4.880 5.444 -38.758 1.00 . . A 1910 ILE N 1 1 A 6 15995 1 1 142 ILE O O -3.089 3.323 -38.223 1.00 . . A 1910 ILE O 1 1 A 6 15996 1 1 143 SER C C 0.533 4.300 -36.279 1.00 . . A 1911 SER C 1 1 A 6 15997 1 1 143 SER CA C -0.424 3.807 -37.385 1.00 . . A 1911 SER CA 1 1 A 6 15998 1 1 143 SER CB C 0.331 3.510 -38.690 1.00 . . A 1911 SER CB 1 1 A 6 15999 1 1 143 SER H H -1.274 5.754 -37.406 1.00 . . A 1911 SER H 1 1 A 6 16000 1 1 143 SER HA H -0.866 2.872 -37.038 1.00 . . A 1911 SER HA 1 1 A 6 16001 1 1 143 SER HB2 H -0.393 3.343 -39.490 1.00 . . A 1911 SER HB2 1 1 A 6 16002 1 1 143 SER HB3 H 0.950 4.367 -38.953 1.00 . . A 1911 SER HB3 1 1 A 6 16003 1 1 143 SER HG H 1.581 2.171 -39.418 1.00 . . A 1911 SER HG 1 1 A 6 16004 1 1 143 SER N N -1.494 4.785 -37.632 1.00 . . A 1911 SER N 1 1 A 6 16005 1 1 143 SER O O 0.531 5.482 -35.917 1.00 . . A 1911 SER O 1 1 A 6 16006 1 1 143 SER OG O 1.139 2.346 -38.559 1.00 . . A 1911 SER OG 1 1 A 6 16007 1 1 144 CYS C C 3.415 2.616 -34.530 1.00 . . A 1912 CYS C 1 1 A 6 16008 1 1 144 CYS CA C 2.314 3.690 -34.649 1.00 . . A 1912 CYS CA 1 1 A 6 16009 1 1 144 CYS CB C 1.563 3.934 -33.323 1.00 . . A 1912 CYS CB 1 1 A 6 16010 1 1 144 CYS H H 1.355 2.463 -36.104 1.00 . . A 1912 CYS H 1 1 A 6 16011 1 1 144 CYS HA H 2.823 4.618 -34.912 1.00 . . A 1912 CYS HA 1 1 A 6 16012 1 1 144 CYS HB2 H 2.279 4.211 -32.546 1.00 . . A 1912 CYS HB2 1 1 A 6 16013 1 1 144 CYS HB3 H 0.873 4.770 -33.445 1.00 . . A 1912 CYS HB3 1 1 A 6 16014 1 1 144 CYS HG H 0.130 2.972 -31.662 1.00 . . A 1912 CYS HG 1 1 A 6 16015 1 1 144 CYS N N 1.359 3.403 -35.728 1.00 . . A 1912 CYS N 1 1 A 6 16016 1 1 144 CYS O O 3.219 1.464 -34.946 1.00 . . A 1912 CYS O 1 1 A 6 16017 1 1 144 CYS SG S 0.638 2.459 -32.797 1.00 . . A 1912 CYS SG 1 1 A 6 16018 1 1 145 THR C C 6.535 2.436 -32.598 1.00 . . A 1913 THR C 1 1 A 6 16019 1 1 145 THR CA C 5.808 2.207 -33.916 1.00 . . A 1913 THR CA 1 1 A 6 16020 1 1 145 THR CB C 6.732 2.585 -35.088 1.00 . . A 1913 THR CB 1 1 A 6 16021 1 1 145 THR CG2 C 7.998 1.724 -35.135 1.00 . . A 1913 THR CG2 1 1 A 6 16022 1 1 145 THR H H 4.612 3.960 -33.631 1.00 . . A 1913 THR H 1 1 A 6 16023 1 1 145 THR HA H 5.566 1.148 -34.003 1.00 . . A 1913 THR HA 1 1 A 6 16024 1 1 145 THR HB H 7.019 3.636 -34.998 1.00 . . A 1913 THR HB 1 1 A 6 16025 1 1 145 THR HG1 H 6.609 2.723 -37.034 1.00 . . A 1913 THR HG1 1 1 A 6 16026 1 1 145 THR HG21 H 8.618 1.924 -34.262 1.00 . . A 1913 THR HG21 1 1 A 6 16027 1 1 145 THR HG22 H 7.734 0.667 -35.155 1.00 . . A 1913 THR HG22 1 1 A 6 16028 1 1 145 THR HG23 H 8.579 1.967 -36.025 1.00 . . A 1913 THR HG23 1 1 A 6 16029 1 1 145 THR N N 4.568 3.003 -33.965 1.00 . . A 1913 THR N 1 1 A 6 16030 1 1 145 THR O O 6.866 3.570 -32.259 1.00 . . A 1913 THR O 1 1 A 6 16031 1 1 145 THR OG1 O 6.044 2.396 -36.308 1.00 . . A 1913 THR OG1 1 1 A 6 16032 1 1 146 ASP C C 9.166 1.400 -31.054 1.00 . . A 1914 ASP C 1 1 A 6 16033 1 1 146 ASP CA C 7.671 1.359 -30.676 1.00 . . A 1914 ASP CA 1 1 A 6 16034 1 1 146 ASP CB C 7.343 0.120 -29.828 1.00 . . A 1914 ASP CB 1 1 A 6 16035 1 1 146 ASP CG C 8.193 0.048 -28.550 1.00 . . A 1914 ASP CG 1 1 A 6 16036 1 1 146 ASP H H 6.518 0.459 -32.222 1.00 . . A 1914 ASP H 1 1 A 6 16037 1 1 146 ASP HA H 7.443 2.241 -30.076 1.00 . . A 1914 ASP HA 1 1 A 6 16038 1 1 146 ASP HB2 H 6.286 0.149 -29.554 1.00 . . A 1914 ASP HB2 1 1 A 6 16039 1 1 146 ASP HB3 H 7.506 -0.780 -30.426 1.00 . . A 1914 ASP HB3 1 1 A 6 16040 1 1 146 ASP N N 6.820 1.357 -31.873 1.00 . . A 1914 ASP N 1 1 A 6 16041 1 1 146 ASP O O 9.631 0.616 -31.885 1.00 . . A 1914 ASP O 1 1 A 6 16042 1 1 146 ASP OD1 O 7.841 0.732 -27.560 1.00 . . A 1914 ASP OD1 1 1 A 6 16043 1 1 146 ASP OD2 O 9.195 -0.706 -28.534 1.00 . . A 1914 ASP OD2 1 1 A 6 16044 1 1 147 ASN C C 12.220 2.077 -29.496 1.00 . . A 1915 ASN C 1 1 A 6 16045 1 1 147 ASN CA C 11.344 2.549 -30.674 1.00 . . A 1915 ASN CA 1 1 A 6 16046 1 1 147 ASN CB C 11.580 4.051 -30.912 1.00 . . A 1915 ASN CB 1 1 A 6 16047 1 1 147 ASN CG C 10.705 4.632 -32.019 1.00 . . A 1915 ASN CG 1 1 A 6 16048 1 1 147 ASN H H 9.468 2.916 -29.750 1.00 . . A 1915 ASN H 1 1 A 6 16049 1 1 147 ASN HA H 11.655 2.013 -31.572 1.00 . . A 1915 ASN HA 1 1 A 6 16050 1 1 147 ASN HB2 H 11.389 4.590 -29.984 1.00 . . A 1915 ASN HB2 1 1 A 6 16051 1 1 147 ASN HB3 H 12.624 4.219 -31.180 1.00 . . A 1915 ASN HB3 1 1 A 6 16052 1 1 147 ASN HD21 H 10.057 6.126 -30.816 1.00 . . A 1915 ASN HD21 1 1 A 6 16053 1 1 147 ASN HD22 H 9.426 6.120 -32.460 1.00 . . A 1915 ASN HD22 1 1 A 6 16054 1 1 147 ASN N N 9.918 2.310 -30.429 1.00 . . A 1915 ASN N 1 1 A 6 16055 1 1 147 ASN ND2 N 9.997 5.710 -31.741 1.00 . . A 1915 ASN ND2 1 1 A 6 16056 1 1 147 ASN O O 11.837 2.201 -28.328 1.00 . . A 1915 ASN O 1 1 A 6 16057 1 1 147 ASN OD1 O 10.659 4.134 -33.140 1.00 . . A 1915 ASN OD1 1 1 A 6 16058 1 1 148 GLN C C 14.967 2.471 -27.976 1.00 . . A 1916 GLN C 1 1 A 6 16059 1 1 148 GLN CA C 14.457 1.263 -28.791 1.00 . . A 1916 GLN CA 1 1 A 6 16060 1 1 148 GLN CB C 15.615 0.508 -29.474 1.00 . . A 1916 GLN CB 1 1 A 6 16061 1 1 148 GLN CD C 17.541 0.539 -31.136 1.00 . . A 1916 GLN CD 1 1 A 6 16062 1 1 148 GLN CG C 16.448 1.363 -30.450 1.00 . . A 1916 GLN CG 1 1 A 6 16063 1 1 148 GLN H H 13.687 1.527 -30.772 1.00 . . A 1916 GLN H 1 1 A 6 16064 1 1 148 GLN HA H 13.997 0.579 -28.073 1.00 . . A 1916 GLN HA 1 1 A 6 16065 1 1 148 GLN HB2 H 16.275 0.119 -28.699 1.00 . . A 1916 GLN HB2 1 1 A 6 16066 1 1 148 GLN HB3 H 15.203 -0.347 -30.016 1.00 . . A 1916 GLN HB3 1 1 A 6 16067 1 1 148 GLN HE21 H 18.743 0.539 -29.504 1.00 . . A 1916 GLN HE21 1 1 A 6 16068 1 1 148 GLN HE22 H 19.344 -0.321 -30.915 1.00 . . A 1916 GLN HE22 1 1 A 6 16069 1 1 148 GLN HG2 H 15.801 1.789 -31.215 1.00 . . A 1916 GLN HG2 1 1 A 6 16070 1 1 148 GLN HG3 H 16.919 2.182 -29.906 1.00 . . A 1916 GLN HG3 1 1 A 6 16071 1 1 148 GLN N N 13.442 1.621 -29.796 1.00 . . A 1916 GLN N 1 1 A 6 16072 1 1 148 GLN NE2 N 18.630 0.228 -30.459 1.00 . . A 1916 GLN NE2 1 1 A 6 16073 1 1 148 GLN O O 15.573 2.297 -26.919 1.00 . . A 1916 GLN O 1 1 A 6 16074 1 1 148 GLN OE1 O 17.431 0.145 -32.293 1.00 . . A 1916 GLN OE1 1 1 A 6 16075 1 1 149 ASP C C 14.193 5.325 -26.571 1.00 . . A 1917 ASP C 1 1 A 6 16076 1 1 149 ASP CA C 15.075 4.965 -27.791 1.00 . . A 1917 ASP CA 1 1 A 6 16077 1 1 149 ASP CB C 15.007 6.087 -28.843 1.00 . . A 1917 ASP CB 1 1 A 6 16078 1 1 149 ASP CG C 15.993 5.865 -30.001 1.00 . . A 1917 ASP CG 1 1 A 6 16079 1 1 149 ASP H H 14.261 3.768 -29.347 1.00 . . A 1917 ASP H 1 1 A 6 16080 1 1 149 ASP HA H 16.105 4.894 -27.437 1.00 . . A 1917 ASP HA 1 1 A 6 16081 1 1 149 ASP HB2 H 13.988 6.152 -29.233 1.00 . . A 1917 ASP HB2 1 1 A 6 16082 1 1 149 ASP HB3 H 15.239 7.040 -28.366 1.00 . . A 1917 ASP HB3 1 1 A 6 16083 1 1 149 ASP N N 14.710 3.699 -28.443 1.00 . . A 1917 ASP N 1 1 A 6 16084 1 1 149 ASP O O 14.481 6.300 -25.873 1.00 . . A 1917 ASP O 1 1 A 6 16085 1 1 149 ASP OD1 O 17.183 6.236 -29.858 1.00 . . A 1917 ASP OD1 1 1 A 6 16086 1 1 149 ASP OD2 O 15.571 5.326 -31.053 1.00 . . A 1917 ASP OD2 1 1 A 6 16087 1 1 150 GLY C C 10.985 5.635 -25.531 1.00 . . A 1918 GLY C 1 1 A 6 16088 1 1 150 GLY CA C 12.202 4.774 -25.179 1.00 . . A 1918 GLY CA 1 1 A 6 16089 1 1 150 GLY H H 12.974 3.752 -26.901 1.00 . . A 1918 GLY H 1 1 A 6 16090 1 1 150 GLY HA2 H 11.822 3.807 -24.849 1.00 . . A 1918 GLY HA2 1 1 A 6 16091 1 1 150 GLY HA3 H 12.730 5.256 -24.358 1.00 . . A 1918 GLY HA3 1 1 A 6 16092 1 1 150 GLY N N 13.125 4.556 -26.304 1.00 . . A 1918 GLY N 1 1 A 6 16093 1 1 150 GLY O O 10.498 6.393 -24.685 1.00 . . A 1918 GLY O 1 1 A 6 16094 1 1 151 THR C C 8.445 5.340 -28.137 1.00 . . A 1919 THR C 1 1 A 6 16095 1 1 151 THR CA C 9.307 6.247 -27.269 1.00 . . A 1919 THR CA 1 1 A 6 16096 1 1 151 THR CB C 9.679 7.506 -28.068 1.00 . . A 1919 THR CB 1 1 A 6 16097 1 1 151 THR CG2 C 10.395 8.570 -27.235 1.00 . . A 1919 THR CG2 1 1 A 6 16098 1 1 151 THR H H 10.937 4.878 -27.398 1.00 . . A 1919 THR H 1 1 A 6 16099 1 1 151 THR HA H 8.692 6.549 -26.421 1.00 . . A 1919 THR HA 1 1 A 6 16100 1 1 151 THR HB H 8.760 7.945 -28.456 1.00 . . A 1919 THR HB 1 1 A 6 16101 1 1 151 THR HG1 H 11.419 7.075 -28.820 1.00 . . A 1919 THR HG1 1 1 A 6 16102 1 1 151 THR HG21 H 11.354 8.199 -26.875 1.00 . . A 1919 THR HG21 1 1 A 6 16103 1 1 151 THR HG22 H 10.565 9.456 -27.846 1.00 . . A 1919 THR HG22 1 1 A 6 16104 1 1 151 THR HG23 H 9.777 8.848 -26.384 1.00 . . A 1919 THR HG23 1 1 A 6 16105 1 1 151 THR N N 10.497 5.537 -26.772 1.00 . . A 1919 THR N 1 1 A 6 16106 1 1 151 THR O O 8.937 4.389 -28.742 1.00 . . A 1919 THR O 1 1 A 6 16107 1 1 151 THR OG1 O 10.509 7.163 -29.155 1.00 . . A 1919 THR OG1 1 1 A 6 16108 1 1 152 CYS C C 6.075 6.459 -30.288 1.00 . . A 1920 CYS C 1 1 A 6 16109 1 1 152 CYS CA C 6.289 5.266 -29.341 1.00 . . A 1920 CYS CA 1 1 A 6 16110 1 1 152 CYS CB C 4.979 4.737 -28.738 1.00 . . A 1920 CYS CB 1 1 A 6 16111 1 1 152 CYS H H 6.847 6.461 -27.686 1.00 . . A 1920 CYS H 1 1 A 6 16112 1 1 152 CYS HA H 6.762 4.461 -29.903 1.00 . . A 1920 CYS HA 1 1 A 6 16113 1 1 152 CYS HB2 H 5.203 3.975 -27.988 1.00 . . A 1920 CYS HB2 1 1 A 6 16114 1 1 152 CYS HB3 H 4.434 5.552 -28.258 1.00 . . A 1920 CYS HB3 1 1 A 6 16115 1 1 152 CYS HG H 4.810 3.034 -30.413 1.00 . . A 1920 CYS HG 1 1 A 6 16116 1 1 152 CYS N N 7.165 5.684 -28.251 1.00 . . A 1920 CYS N 1 1 A 6 16117 1 1 152 CYS O O 5.653 7.535 -29.856 1.00 . . A 1920 CYS O 1 1 A 6 16118 1 1 152 CYS SG S 3.957 4.005 -30.049 1.00 . . A 1920 CYS SG 1 1 A 6 16119 1 1 153 SER C C 4.685 6.964 -33.229 1.00 . . A 1921 SER C 1 1 A 6 16120 1 1 153 SER CA C 6.067 7.260 -32.624 1.00 . . A 1921 SER CA 1 1 A 6 16121 1 1 153 SER CB C 7.146 7.227 -33.712 1.00 . . A 1921 SER CB 1 1 A 6 16122 1 1 153 SER H H 6.655 5.354 -31.859 1.00 . . A 1921 SER H 1 1 A 6 16123 1 1 153 SER HA H 6.053 8.267 -32.205 1.00 . . A 1921 SER HA 1 1 A 6 16124 1 1 153 SER HB2 H 8.124 7.352 -33.244 1.00 . . A 1921 SER HB2 1 1 A 6 16125 1 1 153 SER HB3 H 7.117 6.263 -34.224 1.00 . . A 1921 SER HB3 1 1 A 6 16126 1 1 153 SER HG H 7.653 8.242 -35.322 1.00 . . A 1921 SER HG 1 1 A 6 16127 1 1 153 SER N N 6.380 6.287 -31.569 1.00 . . A 1921 SER N 1 1 A 6 16128 1 1 153 SER O O 4.285 5.802 -33.319 1.00 . . A 1921 SER O 1 1 A 6 16129 1 1 153 SER OG O 6.944 8.280 -34.644 1.00 . . A 1921 SER OG 1 1 A 6 16130 1 1 154 VAL C C 2.440 8.656 -35.469 1.00 . . A 1922 VAL C 1 1 A 6 16131 1 1 154 VAL CA C 2.564 7.934 -34.125 1.00 . . A 1922 VAL CA 1 1 A 6 16132 1 1 154 VAL CB C 1.600 8.584 -33.100 1.00 . . A 1922 VAL CB 1 1 A 6 16133 1 1 154 VAL CG1 C 0.151 8.576 -33.614 1.00 . . A 1922 VAL CG1 1 1 A 6 16134 1 1 154 VAL CG2 C 1.667 7.867 -31.737 1.00 . . A 1922 VAL CG2 1 1 A 6 16135 1 1 154 VAL H H 4.366 8.931 -33.571 1.00 . . A 1922 VAL H 1 1 A 6 16136 1 1 154 VAL HA H 2.274 6.892 -34.261 1.00 . . A 1922 VAL HA 1 1 A 6 16137 1 1 154 VAL HB H 1.893 9.623 -32.944 1.00 . . A 1922 VAL HB 1 1 A 6 16138 1 1 154 VAL HG11 H 0.021 9.337 -34.384 1.00 . . A 1922 VAL HG11 1 1 A 6 16139 1 1 154 VAL HG12 H -0.084 7.600 -34.038 1.00 . . A 1922 VAL HG12 1 1 A 6 16140 1 1 154 VAL HG13 H -0.543 8.792 -32.805 1.00 . . A 1922 VAL HG13 1 1 A 6 16141 1 1 154 VAL HG21 H 1.464 6.803 -31.864 1.00 . . A 1922 VAL HG21 1 1 A 6 16142 1 1 154 VAL HG22 H 2.655 7.991 -31.293 1.00 . . A 1922 VAL HG22 1 1 A 6 16143 1 1 154 VAL HG23 H 0.934 8.294 -31.052 1.00 . . A 1922 VAL HG23 1 1 A 6 16144 1 1 154 VAL N N 3.954 8.000 -33.644 1.00 . . A 1922 VAL N 1 1 A 6 16145 1 1 154 VAL O O 3.054 9.704 -35.669 1.00 . . A 1922 VAL O 1 1 A 6 16146 1 1 155 SER C C -0.347 8.626 -37.841 1.00 . . A 1923 SER C 1 1 A 6 16147 1 1 155 SER CA C 1.165 8.799 -37.595 1.00 . . A 1923 SER CA 1 1 A 6 16148 1 1 155 SER CB C 1.976 8.306 -38.809 1.00 . . A 1923 SER CB 1 1 A 6 16149 1 1 155 SER H H 1.154 7.239 -36.154 1.00 . . A 1923 SER H 1 1 A 6 16150 1 1 155 SER HA H 1.350 9.866 -37.496 1.00 . . A 1923 SER HA 1 1 A 6 16151 1 1 155 SER HB2 H 1.685 8.890 -39.684 1.00 . . A 1923 SER HB2 1 1 A 6 16152 1 1 155 SER HB3 H 3.035 8.484 -38.616 1.00 . . A 1923 SER HB3 1 1 A 6 16153 1 1 155 SER HG H 2.354 6.678 -39.849 1.00 . . A 1923 SER HG 1 1 A 6 16154 1 1 155 SER N N 1.606 8.129 -36.366 1.00 . . A 1923 SER N 1 1 A 6 16155 1 1 155 SER O O -0.946 7.611 -37.470 1.00 . . A 1923 SER O 1 1 A 6 16156 1 1 155 SER OG O 1.789 6.923 -39.086 1.00 . . A 1923 SER OG 1 1 A 6 16157 1 1 156 TYR C C -2.731 10.364 -40.134 1.00 . . A 1924 TYR C 1 1 A 6 16158 1 1 156 TYR CA C -2.395 9.536 -38.883 1.00 . . A 1924 TYR CA 1 1 A 6 16159 1 1 156 TYR CB C -3.314 9.914 -37.706 1.00 . . A 1924 TYR CB 1 1 A 6 16160 1 1 156 TYR CD1 C -2.497 12.069 -36.644 1.00 . . A 1924 TYR CD1 1 1 A 6 16161 1 1 156 TYR CD2 C -4.549 12.115 -37.956 1.00 . . A 1924 TYR CD2 1 1 A 6 16162 1 1 156 TYR CE1 C -2.644 13.442 -36.369 1.00 . . A 1924 TYR CE1 1 1 A 6 16163 1 1 156 TYR CE2 C -4.699 13.488 -37.689 1.00 . . A 1924 TYR CE2 1 1 A 6 16164 1 1 156 TYR CG C -3.450 11.402 -37.435 1.00 . . A 1924 TYR CG 1 1 A 6 16165 1 1 156 TYR CZ C -3.745 14.158 -36.894 1.00 . . A 1924 TYR CZ 1 1 A 6 16166 1 1 156 TYR H H -0.474 10.460 -38.712 1.00 . . A 1924 TYR H 1 1 A 6 16167 1 1 156 TYR HA H -2.596 8.497 -39.135 1.00 . . A 1924 TYR HA 1 1 A 6 16168 1 1 156 TYR HB2 H -4.309 9.519 -37.912 1.00 . . A 1924 TYR HB2 1 1 A 6 16169 1 1 156 TYR HB3 H -2.968 9.417 -36.798 1.00 . . A 1924 TYR HB3 1 1 A 6 16170 1 1 156 TYR HD1 H -1.651 11.526 -36.246 1.00 . . A 1924 TYR HD1 1 1 A 6 16171 1 1 156 TYR HD2 H -5.284 11.607 -38.562 1.00 . . A 1924 TYR HD2 1 1 A 6 16172 1 1 156 TYR HE1 H -1.908 13.946 -35.763 1.00 . . A 1924 TYR HE1 1 1 A 6 16173 1 1 156 TYR HE2 H -5.544 14.033 -38.083 1.00 . . A 1924 TYR HE2 1 1 A 6 16174 1 1 156 TYR HH H -3.205 15.834 -36.059 1.00 . . A 1924 TYR HH 1 1 A 6 16175 1 1 156 TYR N N -0.982 9.610 -38.488 1.00 . . A 1924 TYR N 1 1 A 6 16176 1 1 156 TYR O O -2.085 11.375 -40.424 1.00 . . A 1924 TYR O 1 1 A 6 16177 1 1 156 TYR OH O -3.896 15.488 -36.644 1.00 . . A 1924 TYR OH 1 1 A 6 16178 1 1 157 LEU C C -5.714 11.100 -41.859 1.00 . . A 1925 LEU C 1 1 A 6 16179 1 1 157 LEU CA C -4.280 10.575 -42.082 1.00 . . A 1925 LEU CA 1 1 A 6 16180 1 1 157 LEU CB C -4.225 9.549 -43.240 1.00 . . A 1925 LEU CB 1 1 A 6 16181 1 1 157 LEU CD1 C -2.737 8.383 -44.914 1.00 . . A 1925 LEU CD1 1 1 A 6 16182 1 1 157 LEU CD2 C -3.005 10.865 -45.023 1.00 . . A 1925 LEU CD2 1 1 A 6 16183 1 1 157 LEU CG C -2.937 9.654 -44.078 1.00 . . A 1925 LEU CG 1 1 A 6 16184 1 1 157 LEU H H -4.238 9.096 -40.544 1.00 . . A 1925 LEU H 1 1 A 6 16185 1 1 157 LEU HA H -3.644 11.418 -42.347 1.00 . . A 1925 LEU HA 1 1 A 6 16186 1 1 157 LEU HB2 H -4.317 8.541 -42.831 1.00 . . A 1925 LEU HB2 1 1 A 6 16187 1 1 157 LEU HB3 H -5.075 9.700 -43.909 1.00 . . A 1925 LEU HB3 1 1 A 6 16188 1 1 157 LEU HD11 H -2.635 7.520 -44.257 1.00 . . A 1925 LEU HD11 1 1 A 6 16189 1 1 157 LEU HD12 H -3.590 8.232 -45.578 1.00 . . A 1925 LEU HD12 1 1 A 6 16190 1 1 157 LEU HD13 H -1.830 8.474 -45.513 1.00 . . A 1925 LEU HD13 1 1 A 6 16191 1 1 157 LEU HD21 H -3.177 11.780 -44.460 1.00 . . A 1925 LEU HD21 1 1 A 6 16192 1 1 157 LEU HD22 H -2.067 10.957 -45.572 1.00 . . A 1925 LEU HD22 1 1 A 6 16193 1 1 157 LEU HD23 H -3.821 10.738 -45.737 1.00 . . A 1925 LEU HD23 1 1 A 6 16194 1 1 157 LEU HG H -2.080 9.765 -43.412 1.00 . . A 1925 LEU HG 1 1 A 6 16195 1 1 157 LEU N N -3.767 9.938 -40.864 1.00 . . A 1925 LEU N 1 1 A 6 16196 1 1 157 LEU O O -6.649 10.289 -41.843 1.00 . . A 1925 LEU O 1 1 A 6 16197 1 1 158 PRO C C -7.620 13.340 -43.222 1.00 . . A 1926 PRO C 1 1 A 6 16198 1 1 158 PRO CA C -7.218 13.069 -41.761 1.00 . . A 1926 PRO CA 1 1 A 6 16199 1 1 158 PRO CB C -7.037 14.368 -40.977 1.00 . . A 1926 PRO CB 1 1 A 6 16200 1 1 158 PRO CD C -4.877 13.438 -41.475 1.00 . . A 1926 PRO CD 1 1 A 6 16201 1 1 158 PRO CG C -5.601 14.775 -41.313 1.00 . . A 1926 PRO CG 1 1 A 6 16202 1 1 158 PRO HA H -7.977 12.453 -41.277 1.00 . . A 1926 PRO HA 1 1 A 6 16203 1 1 158 PRO HB2 H -7.756 15.128 -41.275 1.00 . . A 1926 PRO HB2 1 1 A 6 16204 1 1 158 PRO HB3 H -7.121 14.164 -39.908 1.00 . . A 1926 PRO HB3 1 1 A 6 16205 1 1 158 PRO HD2 H -4.193 13.498 -42.322 1.00 . . A 1926 PRO HD2 1 1 A 6 16206 1 1 158 PRO HD3 H -4.325 13.201 -40.564 1.00 . . A 1926 PRO HD3 1 1 A 6 16207 1 1 158 PRO HG2 H -5.586 15.318 -42.258 1.00 . . A 1926 PRO HG2 1 1 A 6 16208 1 1 158 PRO HG3 H -5.157 15.380 -40.521 1.00 . . A 1926 PRO HG3 1 1 A 6 16209 1 1 158 PRO N N -5.908 12.427 -41.705 1.00 . . A 1926 PRO N 1 1 A 6 16210 1 1 158 PRO O O -6.775 13.297 -44.117 1.00 . . A 1926 PRO O 1 1 A 6 16211 1 1 159 VAL C C -10.412 15.023 -45.006 1.00 . . A 1927 VAL C 1 1 A 6 16212 1 1 159 VAL CA C -9.448 13.831 -44.838 1.00 . . A 1927 VAL CA 1 1 A 6 16213 1 1 159 VAL CB C -10.119 12.544 -45.381 1.00 . . A 1927 VAL CB 1 1 A 6 16214 1 1 159 VAL CG1 C -9.107 11.399 -45.561 1.00 . . A 1927 VAL CG1 1 1 A 6 16215 1 1 159 VAL CG2 C -11.286 12.061 -44.502 1.00 . . A 1927 VAL CG2 1 1 A 6 16216 1 1 159 VAL H H -9.539 13.632 -42.676 1.00 . . A 1927 VAL H 1 1 A 6 16217 1 1 159 VAL HA H -8.608 14.051 -45.499 1.00 . . A 1927 VAL HA 1 1 A 6 16218 1 1 159 VAL HB H -10.523 12.766 -46.370 1.00 . . A 1927 VAL HB 1 1 A 6 16219 1 1 159 VAL HG11 H -8.274 11.733 -46.179 1.00 . . A 1927 VAL HG11 1 1 A 6 16220 1 1 159 VAL HG12 H -8.727 11.066 -44.595 1.00 . . A 1927 VAL HG12 1 1 A 6 16221 1 1 159 VAL HG13 H -9.590 10.555 -46.056 1.00 . . A 1927 VAL HG13 1 1 A 6 16222 1 1 159 VAL HG21 H -10.931 11.791 -43.507 1.00 . . A 1927 VAL HG21 1 1 A 6 16223 1 1 159 VAL HG22 H -12.038 12.843 -44.415 1.00 . . A 1927 VAL HG22 1 1 A 6 16224 1 1 159 VAL HG23 H -11.752 11.187 -44.958 1.00 . . A 1927 VAL HG23 1 1 A 6 16225 1 1 159 VAL N N -8.903 13.636 -43.469 1.00 . . A 1927 VAL N 1 1 A 6 16226 1 1 159 VAL O O -10.574 15.503 -46.128 1.00 . . A 1927 VAL O 1 1 A 6 16227 1 1 160 LEU C C -11.139 17.808 -42.943 1.00 . . A 1928 LEU C 1 1 A 6 16228 1 1 160 LEU CA C -11.791 16.789 -43.902 1.00 . . A 1928 LEU CA 1 1 A 6 16229 1 1 160 LEU CB C -13.238 16.502 -43.446 1.00 . . A 1928 LEU CB 1 1 A 6 16230 1 1 160 LEU CD1 C -15.483 15.448 -43.781 1.00 . . A 1928 LEU CD1 1 1 A 6 16231 1 1 160 LEU CD2 C -14.205 16.188 -45.801 1.00 . . A 1928 LEU CD2 1 1 A 6 16232 1 1 160 LEU CG C -14.079 15.611 -44.382 1.00 . . A 1928 LEU CG 1 1 A 6 16233 1 1 160 LEU H H -10.849 15.099 -43.031 1.00 . . A 1928 LEU H 1 1 A 6 16234 1 1 160 LEU HA H -11.807 17.230 -44.898 1.00 . . A 1928 LEU HA 1 1 A 6 16235 1 1 160 LEU HB2 H -13.201 16.029 -42.463 1.00 . . A 1928 LEU HB2 1 1 A 6 16236 1 1 160 LEU HB3 H -13.758 17.455 -43.328 1.00 . . A 1928 LEU HB3 1 1 A 6 16237 1 1 160 LEU HD11 H -15.411 15.061 -42.765 1.00 . . A 1928 LEU HD11 1 1 A 6 16238 1 1 160 LEU HD12 H -15.997 16.410 -43.756 1.00 . . A 1928 LEU HD12 1 1 A 6 16239 1 1 160 LEU HD13 H -16.064 14.748 -44.382 1.00 . . A 1928 LEU HD13 1 1 A 6 16240 1 1 160 LEU HD21 H -14.604 17.202 -45.760 1.00 . . A 1928 LEU HD21 1 1 A 6 16241 1 1 160 LEU HD22 H -13.232 16.203 -46.291 1.00 . . A 1928 LEU HD22 1 1 A 6 16242 1 1 160 LEU HD23 H -14.874 15.564 -46.394 1.00 . . A 1928 LEU HD23 1 1 A 6 16243 1 1 160 LEU HG H -13.619 14.626 -44.445 1.00 . . A 1928 LEU HG 1 1 A 6 16244 1 1 160 LEU N N -11.015 15.537 -43.923 1.00 . . A 1928 LEU N 1 1 A 6 16245 1 1 160 LEU O O -10.543 17.383 -41.949 1.00 . . A 1928 LEU O 1 1 A 6 16246 1 1 161 PRO C C -11.627 20.270 -41.035 1.00 . . A 1929 PRO C 1 1 A 6 16247 1 1 161 PRO CA C -10.737 20.152 -42.283 1.00 . . A 1929 PRO CA 1 1 A 6 16248 1 1 161 PRO CB C -10.716 21.443 -43.106 1.00 . . A 1929 PRO CB 1 1 A 6 16249 1 1 161 PRO CD C -11.866 19.753 -44.355 1.00 . . A 1929 PRO CD 1 1 A 6 16250 1 1 161 PRO CG C -11.889 21.255 -44.067 1.00 . . A 1929 PRO CG 1 1 A 6 16251 1 1 161 PRO HA H -9.720 19.909 -41.974 1.00 . . A 1929 PRO HA 1 1 A 6 16252 1 1 161 PRO HB2 H -10.834 22.334 -42.486 1.00 . . A 1929 PRO HB2 1 1 A 6 16253 1 1 161 PRO HB3 H -9.787 21.495 -43.675 1.00 . . A 1929 PRO HB3 1 1 A 6 16254 1 1 161 PRO HD2 H -12.882 19.387 -44.511 1.00 . . A 1929 PRO HD2 1 1 A 6 16255 1 1 161 PRO HD3 H -11.258 19.561 -45.239 1.00 . . A 1929 PRO HD3 1 1 A 6 16256 1 1 161 PRO HG2 H -12.821 21.520 -43.568 1.00 . . A 1929 PRO HG2 1 1 A 6 16257 1 1 161 PRO HG3 H -11.762 21.841 -44.978 1.00 . . A 1929 PRO HG3 1 1 A 6 16258 1 1 161 PRO N N -11.247 19.129 -43.191 1.00 . . A 1929 PRO N 1 1 A 6 16259 1 1 161 PRO O O -12.814 19.942 -41.074 1.00 . . A 1929 PRO O 1 1 A 6 16260 1 1 162 GLY C C -10.933 20.386 -37.454 1.00 . . A 1930 GLY C 1 1 A 6 16261 1 1 162 GLY CA C -11.726 20.935 -38.640 1.00 . . A 1930 GLY CA 1 1 A 6 16262 1 1 162 GLY H H -10.070 21.020 -39.978 1.00 . . A 1930 GLY H 1 1 A 6 16263 1 1 162 GLY HA2 H -11.869 22.000 -38.458 1.00 . . A 1930 GLY HA2 1 1 A 6 16264 1 1 162 GLY HA3 H -12.707 20.462 -38.653 1.00 . . A 1930 GLY HA3 1 1 A 6 16265 1 1 162 GLY N N -11.050 20.762 -39.933 1.00 . . A 1930 GLY N 1 1 A 6 16266 1 1 162 GLY O O -9.719 20.189 -37.527 1.00 . . A 1930 GLY O 1 1 A 6 16267 1 1 163 ASP C C -11.129 18.174 -34.924 1.00 . . A 1931 ASP C 1 1 A 6 16268 1 1 163 ASP CA C -11.066 19.707 -35.065 1.00 . . A 1931 ASP CA 1 1 A 6 16269 1 1 163 ASP CB C -11.784 20.409 -33.898 1.00 . . A 1931 ASP CB 1 1 A 6 16270 1 1 163 ASP CG C -13.293 20.112 -33.808 1.00 . . A 1931 ASP CG 1 1 A 6 16271 1 1 163 ASP H H -12.618 20.375 -36.346 1.00 . . A 1931 ASP H 1 1 A 6 16272 1 1 163 ASP HA H -10.019 20.005 -35.014 1.00 . . A 1931 ASP HA 1 1 A 6 16273 1 1 163 ASP HB2 H -11.302 20.102 -32.971 1.00 . . A 1931 ASP HB2 1 1 A 6 16274 1 1 163 ASP HB3 H -11.639 21.486 -33.996 1.00 . . A 1931 ASP HB3 1 1 A 6 16275 1 1 163 ASP N N -11.624 20.181 -36.335 1.00 . . A 1931 ASP N 1 1 A 6 16276 1 1 163 ASP O O -12.184 17.559 -35.094 1.00 . . A 1931 ASP O 1 1 A 6 16277 1 1 163 ASP OD1 O -14.052 20.548 -34.710 1.00 . . A 1931 ASP OD1 1 1 A 6 16278 1 1 163 ASP OD2 O -13.726 19.489 -32.808 1.00 . . A 1931 ASP OD2 1 1 A 6 16279 1 1 164 TYR C C -9.374 15.897 -32.872 1.00 . . A 1932 TYR C 1 1 A 6 16280 1 1 164 TYR CA C -9.843 16.124 -34.320 1.00 . . A 1932 TYR CA 1 1 A 6 16281 1 1 164 TYR CB C -8.836 15.503 -35.304 1.00 . . A 1932 TYR CB 1 1 A 6 16282 1 1 164 TYR CD1 C -9.515 16.460 -37.561 1.00 . . A 1932 TYR CD1 1 1 A 6 16283 1 1 164 TYR CD2 C -9.549 14.047 -37.264 1.00 . . A 1932 TYR CD2 1 1 A 6 16284 1 1 164 TYR CE1 C -9.921 16.303 -38.897 1.00 . . A 1932 TYR CE1 1 1 A 6 16285 1 1 164 TYR CE2 C -9.948 13.882 -38.605 1.00 . . A 1932 TYR CE2 1 1 A 6 16286 1 1 164 TYR CG C -9.324 15.334 -36.736 1.00 . . A 1932 TYR CG 1 1 A 6 16287 1 1 164 TYR CZ C -10.130 15.012 -39.429 1.00 . . A 1932 TYR CZ 1 1 A 6 16288 1 1 164 TYR H H -9.156 18.131 -34.489 1.00 . . A 1932 TYR H 1 1 A 6 16289 1 1 164 TYR HA H -10.800 15.618 -34.451 1.00 . . A 1932 TYR HA 1 1 A 6 16290 1 1 164 TYR HB2 H -7.928 16.107 -35.316 1.00 . . A 1932 TYR HB2 1 1 A 6 16291 1 1 164 TYR HB3 H -8.556 14.519 -34.925 1.00 . . A 1932 TYR HB3 1 1 A 6 16292 1 1 164 TYR HD1 H -9.335 17.451 -37.172 1.00 . . A 1932 TYR HD1 1 1 A 6 16293 1 1 164 TYR HD2 H -9.409 13.176 -36.643 1.00 . . A 1932 TYR HD2 1 1 A 6 16294 1 1 164 TYR HE1 H -10.070 17.175 -39.514 1.00 . . A 1932 TYR HE1 1 1 A 6 16295 1 1 164 TYR HE2 H -10.112 12.893 -39.009 1.00 . . A 1932 TYR HE2 1 1 A 6 16296 1 1 164 TYR HH H -10.579 15.735 -41.155 1.00 . . A 1932 TYR HH 1 1 A 6 16297 1 1 164 TYR N N -9.991 17.561 -34.586 1.00 . . A 1932 TYR N 1 1 A 6 16298 1 1 164 TYR O O -8.397 16.495 -32.424 1.00 . . A 1932 TYR O 1 1 A 6 16299 1 1 164 TYR OH O -10.502 14.865 -40.730 1.00 . . A 1932 TYR OH 1 1 A 6 16300 1 1 165 SER C C -8.754 13.448 -30.735 1.00 . . A 1933 SER C 1 1 A 6 16301 1 1 165 SER CA C -9.706 14.655 -30.754 1.00 . . A 1933 SER CA 1 1 A 6 16302 1 1 165 SER CB C -10.976 14.323 -29.957 1.00 . . A 1933 SER CB 1 1 A 6 16303 1 1 165 SER H H -10.804 14.511 -32.581 1.00 . . A 1933 SER H 1 1 A 6 16304 1 1 165 SER HA H -9.222 15.496 -30.258 1.00 . . A 1933 SER HA 1 1 A 6 16305 1 1 165 SER HB2 H -11.501 13.496 -30.440 1.00 . . A 1933 SER HB2 1 1 A 6 16306 1 1 165 SER HB3 H -10.688 14.011 -28.951 1.00 . . A 1933 SER HB3 1 1 A 6 16307 1 1 165 SER HG H -12.640 15.195 -29.357 1.00 . . A 1933 SER HG 1 1 A 6 16308 1 1 165 SER N N -10.047 15.020 -32.135 1.00 . . A 1933 SER N 1 1 A 6 16309 1 1 165 SER O O -9.118 12.370 -31.207 1.00 . . A 1933 SER O 1 1 A 6 16310 1 1 165 SER OG O -11.843 15.450 -29.867 1.00 . . A 1933 SER OG 1 1 A 6 16311 1 1 166 ILE C C -6.566 12.051 -28.584 1.00 . . A 1934 ILE C 1 1 A 6 16312 1 1 166 ILE CA C -6.513 12.575 -30.027 1.00 . . A 1934 ILE CA 1 1 A 6 16313 1 1 166 ILE CB C -5.105 13.152 -30.361 1.00 . . A 1934 ILE CB 1 1 A 6 16314 1 1 166 ILE CD1 C -5.781 14.308 -32.617 1.00 . . A 1934 ILE CD1 1 1 A 6 16315 1 1 166 ILE CG1 C -4.819 13.383 -31.867 1.00 . . A 1934 ILE CG1 1 1 A 6 16316 1 1 166 ILE CG2 C -3.976 12.226 -29.862 1.00 . . A 1934 ILE CG2 1 1 A 6 16317 1 1 166 ILE H H -7.342 14.522 -29.782 1.00 . . A 1934 ILE H 1 1 A 6 16318 1 1 166 ILE HA H -6.711 11.737 -30.697 1.00 . . A 1934 ILE HA 1 1 A 6 16319 1 1 166 ILE HB H -4.995 14.108 -29.846 1.00 . . A 1934 ILE HB 1 1 A 6 16320 1 1 166 ILE HD11 H -6.751 13.829 -32.738 1.00 . . A 1934 ILE HD11 1 1 A 6 16321 1 1 166 ILE HD12 H -5.892 15.246 -32.073 1.00 . . A 1934 ILE HD12 1 1 A 6 16322 1 1 166 ILE HD13 H -5.377 14.514 -33.608 1.00 . . A 1934 ILE HD13 1 1 A 6 16323 1 1 166 ILE HG12 H -3.824 13.819 -31.958 1.00 . . A 1934 ILE HG12 1 1 A 6 16324 1 1 166 ILE HG13 H -4.794 12.425 -32.381 1.00 . . A 1934 ILE HG13 1 1 A 6 16325 1 1 166 ILE HG21 H -3.996 12.137 -28.777 1.00 . . A 1934 ILE HG21 1 1 A 6 16326 1 1 166 ILE HG22 H -4.077 11.234 -30.303 1.00 . . A 1934 ILE HG22 1 1 A 6 16327 1 1 166 ILE HG23 H -3.004 12.643 -30.130 1.00 . . A 1934 ILE HG23 1 1 A 6 16328 1 1 166 ILE N N -7.547 13.612 -30.186 1.00 . . A 1934 ILE N 1 1 A 6 16329 1 1 166 ILE O O -6.394 12.819 -27.634 1.00 . . A 1934 ILE O 1 1 A 6 16330 1 1 167 LEU C C -5.358 9.249 -27.060 1.00 . . A 1935 LEU C 1 1 A 6 16331 1 1 167 LEU CA C -6.679 10.028 -27.135 1.00 . . A 1935 LEU CA 1 1 A 6 16332 1 1 167 LEU CB C -7.923 9.120 -27.033 1.00 . . A 1935 LEU CB 1 1 A 6 16333 1 1 167 LEU CD1 C -9.563 8.026 -25.474 1.00 . . A 1935 LEU CD1 1 1 A 6 16334 1 1 167 LEU CD2 C -7.325 6.973 -25.732 1.00 . . A 1935 LEU CD2 1 1 A 6 16335 1 1 167 LEU CG C -8.074 8.318 -25.720 1.00 . . A 1935 LEU CG 1 1 A 6 16336 1 1 167 LEU H H -6.871 10.171 -29.246 1.00 . . A 1935 LEU H 1 1 A 6 16337 1 1 167 LEU HA H -6.712 10.750 -26.317 1.00 . . A 1935 LEU HA 1 1 A 6 16338 1 1 167 LEU HB2 H -8.793 9.770 -27.139 1.00 . . A 1935 LEU HB2 1 1 A 6 16339 1 1 167 LEU HB3 H -7.935 8.428 -27.877 1.00 . . A 1935 LEU HB3 1 1 A 6 16340 1 1 167 LEU HD11 H -10.116 8.961 -25.380 1.00 . . A 1935 LEU HD11 1 1 A 6 16341 1 1 167 LEU HD12 H -9.973 7.447 -26.303 1.00 . . A 1935 LEU HD12 1 1 A 6 16342 1 1 167 LEU HD13 H -9.685 7.459 -24.550 1.00 . . A 1935 LEU HD13 1 1 A 6 16343 1 1 167 LEU HD21 H -7.522 6.433 -24.805 1.00 . . A 1935 LEU HD21 1 1 A 6 16344 1 1 167 LEU HD22 H -7.659 6.364 -26.574 1.00 . . A 1935 LEU HD22 1 1 A 6 16345 1 1 167 LEU HD23 H -6.251 7.121 -25.808 1.00 . . A 1935 LEU HD23 1 1 A 6 16346 1 1 167 LEU HG H -7.705 8.922 -24.890 1.00 . . A 1935 LEU HG 1 1 A 6 16347 1 1 167 LEU N N -6.752 10.741 -28.415 1.00 . . A 1935 LEU N 1 1 A 6 16348 1 1 167 LEU O O -5.006 8.551 -28.010 1.00 . . A 1935 LEU O 1 1 A 6 16349 1 1 168 VAL C C -3.589 7.999 -24.179 1.00 . . A 1936 VAL C 1 1 A 6 16350 1 1 168 VAL CA C -3.450 8.551 -25.604 1.00 . . A 1936 VAL CA 1 1 A 6 16351 1 1 168 VAL CB C -2.158 9.392 -25.741 1.00 . . A 1936 VAL CB 1 1 A 6 16352 1 1 168 VAL CG1 C -0.898 8.581 -25.385 1.00 . . A 1936 VAL CG1 1 1 A 6 16353 1 1 168 VAL CG2 C -1.978 9.950 -27.164 1.00 . . A 1936 VAL CG2 1 1 A 6 16354 1 1 168 VAL H H -5.036 9.909 -25.181 1.00 . . A 1936 VAL H 1 1 A 6 16355 1 1 168 VAL HA H -3.384 7.707 -26.293 1.00 . . A 1936 VAL HA 1 1 A 6 16356 1 1 168 VAL HB H -2.221 10.241 -25.060 1.00 . . A 1936 VAL HB 1 1 A 6 16357 1 1 168 VAL HG11 H -0.941 8.235 -24.354 1.00 . . A 1936 VAL HG11 1 1 A 6 16358 1 1 168 VAL HG12 H -0.809 7.718 -26.046 1.00 . . A 1936 VAL HG12 1 1 A 6 16359 1 1 168 VAL HG13 H -0.014 9.208 -25.489 1.00 . . A 1936 VAL HG13 1 1 A 6 16360 1 1 168 VAL HG21 H -1.949 9.134 -27.888 1.00 . . A 1936 VAL HG21 1 1 A 6 16361 1 1 168 VAL HG22 H -2.798 10.622 -27.411 1.00 . . A 1936 VAL HG22 1 1 A 6 16362 1 1 168 VAL HG23 H -1.047 10.516 -27.229 1.00 . . A 1936 VAL HG23 1 1 A 6 16363 1 1 168 VAL N N -4.660 9.333 -25.922 1.00 . . A 1936 VAL N 1 1 A 6 16364 1 1 168 VAL O O -3.977 8.720 -23.259 1.00 . . A 1936 VAL O 1 1 A 6 16365 1 1 169 LYS C C -2.608 4.738 -22.659 1.00 . . A 1937 LYS C 1 1 A 6 16366 1 1 169 LYS CA C -3.565 5.938 -22.785 1.00 . . A 1937 LYS CA 1 1 A 6 16367 1 1 169 LYS CB C -5.061 5.544 -22.826 1.00 . . A 1937 LYS CB 1 1 A 6 16368 1 1 169 LYS CD C -5.724 3.130 -22.219 1.00 . . A 1937 LYS CD 1 1 A 6 16369 1 1 169 LYS CE C -6.964 3.002 -23.119 1.00 . . A 1937 LYS CE 1 1 A 6 16370 1 1 169 LYS CG C -5.538 4.575 -21.727 1.00 . . A 1937 LYS CG 1 1 A 6 16371 1 1 169 LYS H H -2.960 6.188 -24.813 1.00 . . A 1937 LYS H 1 1 A 6 16372 1 1 169 LYS HA H -3.397 6.572 -21.914 1.00 . . A 1937 LYS HA 1 1 A 6 16373 1 1 169 LYS HB2 H -5.646 6.462 -22.729 1.00 . . A 1937 LYS HB2 1 1 A 6 16374 1 1 169 LYS HB3 H -5.290 5.124 -23.806 1.00 . . A 1937 LYS HB3 1 1 A 6 16375 1 1 169 LYS HD2 H -4.832 2.796 -22.752 1.00 . . A 1937 LYS HD2 1 1 A 6 16376 1 1 169 LYS HD3 H -5.857 2.492 -21.348 1.00 . . A 1937 LYS HD3 1 1 A 6 16377 1 1 169 LYS HE2 H -7.806 3.500 -22.628 1.00 . . A 1937 LYS HE2 1 1 A 6 16378 1 1 169 LYS HE3 H -6.778 3.520 -24.064 1.00 . . A 1937 LYS HE3 1 1 A 6 16379 1 1 169 LYS HG2 H -4.834 4.573 -20.900 1.00 . . A 1937 LYS HG2 1 1 A 6 16380 1 1 169 LYS HG3 H -6.491 4.930 -21.335 1.00 . . A 1937 LYS HG3 1 1 A 6 16381 1 1 169 LYS HZ1 H -7.564 1.107 -22.518 1.00 . . A 1937 LYS HZ1 1 1 A 6 16382 1 1 169 LYS HZ2 H -8.120 1.518 -23.993 1.00 . . A 1937 LYS HZ2 1 1 A 6 16383 1 1 169 LYS HZ3 H -6.555 1.077 -23.803 1.00 . . A 1937 LYS HZ3 1 1 A 6 16384 1 1 169 LYS N N -3.287 6.710 -24.005 1.00 . . A 1937 LYS N 1 1 A 6 16385 1 1 169 LYS NZ N -7.320 1.581 -23.377 1.00 . . A 1937 LYS NZ 1 1 A 6 16386 1 1 169 LYS O O -2.288 4.090 -23.653 1.00 . . A 1937 LYS O 1 1 A 6 16387 1 1 170 TYR C C -1.625 2.587 -19.881 1.00 . . A 1938 TYR C 1 1 A 6 16388 1 1 170 TYR CA C -1.207 3.329 -21.164 1.00 . . A 1938 TYR CA 1 1 A 6 16389 1 1 170 TYR CB C 0.215 3.926 -21.065 1.00 . . A 1938 TYR CB 1 1 A 6 16390 1 1 170 TYR CD1 C 1.331 1.617 -21.398 1.00 . . A 1938 TYR CD1 1 1 A 6 16391 1 1 170 TYR CD2 C 2.667 3.639 -21.559 1.00 . . A 1938 TYR CD2 1 1 A 6 16392 1 1 170 TYR CE1 C 2.462 0.841 -21.720 1.00 . . A 1938 TYR CE1 1 1 A 6 16393 1 1 170 TYR CE2 C 3.804 2.870 -21.869 1.00 . . A 1938 TYR CE2 1 1 A 6 16394 1 1 170 TYR CG C 1.419 3.025 -21.334 1.00 . . A 1938 TYR CG 1 1 A 6 16395 1 1 170 TYR CZ C 3.704 1.468 -21.967 1.00 . . A 1938 TYR CZ 1 1 A 6 16396 1 1 170 TYR H H -2.465 4.985 -20.659 1.00 . . A 1938 TYR H 1 1 A 6 16397 1 1 170 TYR HA H -1.224 2.624 -21.994 1.00 . . A 1938 TYR HA 1 1 A 6 16398 1 1 170 TYR HB2 H 0.281 4.736 -21.795 1.00 . . A 1938 TYR HB2 1 1 A 6 16399 1 1 170 TYR HB3 H 0.340 4.385 -20.084 1.00 . . A 1938 TYR HB3 1 1 A 6 16400 1 1 170 TYR HD1 H 0.399 1.112 -21.214 1.00 . . A 1938 TYR HD1 1 1 A 6 16401 1 1 170 TYR HD2 H 2.753 4.713 -21.511 1.00 . . A 1938 TYR HD2 1 1 A 6 16402 1 1 170 TYR HE1 H 2.382 -0.234 -21.782 1.00 . . A 1938 TYR HE1 1 1 A 6 16403 1 1 170 TYR HE2 H 4.753 3.350 -22.041 1.00 . . A 1938 TYR HE2 1 1 A 6 16404 1 1 170 TYR HH H 4.616 -0.212 -22.377 1.00 . . A 1938 TYR HH 1 1 A 6 16405 1 1 170 TYR N N -2.154 4.420 -21.445 1.00 . . A 1938 TYR N 1 1 A 6 16406 1 1 170 TYR O O -1.743 3.200 -18.818 1.00 . . A 1938 TYR O 1 1 A 6 16407 1 1 170 TYR OH O 4.801 0.736 -22.312 1.00 . . A 1938 TYR OH 1 1 A 6 16408 1 1 171 ASN C C -3.526 0.985 -18.103 1.00 . . A 1939 ASN C 1 1 A 6 16409 1 1 171 ASN CA C -2.315 0.408 -18.873 1.00 . . A 1939 ASN CA 1 1 A 6 16410 1 1 171 ASN CB C -1.095 0.068 -17.994 1.00 . . A 1939 ASN CB 1 1 A 6 16411 1 1 171 ASN CG C -1.400 -1.012 -16.956 1.00 . . A 1939 ASN CG 1 1 A 6 16412 1 1 171 ASN H H -1.814 0.851 -20.898 1.00 . . A 1939 ASN H 1 1 A 6 16413 1 1 171 ASN HA H -2.660 -0.521 -19.327 1.00 . . A 1939 ASN HA 1 1 A 6 16414 1 1 171 ASN HB2 H -0.288 -0.291 -18.633 1.00 . . A 1939 ASN HB2 1 1 A 6 16415 1 1 171 ASN HB3 H -0.745 0.967 -17.484 1.00 . . A 1939 ASN HB3 1 1 A 6 16416 1 1 171 ASN HD21 H -1.870 -2.387 -18.378 1.00 . . A 1939 ASN HD21 1 1 A 6 16417 1 1 171 ASN HD22 H -2.013 -2.916 -16.707 1.00 . . A 1939 ASN HD22 1 1 A 6 16418 1 1 171 ASN N N -1.898 1.281 -19.982 1.00 . . A 1939 ASN N 1 1 A 6 16419 1 1 171 ASN ND2 N -1.805 -2.197 -17.385 1.00 . . A 1939 ASN ND2 1 1 A 6 16420 1 1 171 ASN O O -3.443 1.311 -16.920 1.00 . . A 1939 ASN O 1 1 A 6 16421 1 1 171 ASN OD1 O -1.285 -0.802 -15.754 1.00 . . A 1939 ASN OD1 1 1 A 6 16422 1 1 172 GLU C C -5.877 3.243 -17.885 1.00 . . A 1940 GLU C 1 1 A 6 16423 1 1 172 GLU CA C -5.915 1.790 -18.424 1.00 . . A 1940 GLU CA 1 1 A 6 16424 1 1 172 GLU CB C -6.760 0.822 -17.565 1.00 . . A 1940 GLU CB 1 1 A 6 16425 1 1 172 GLU CD C -7.419 -0.155 -15.332 1.00 . . A 1940 GLU CD 1 1 A 6 16426 1 1 172 GLU CG C -6.337 0.613 -16.105 1.00 . . A 1940 GLU CG 1 1 A 6 16427 1 1 172 GLU H H -4.569 0.898 -19.800 1.00 . . A 1940 GLU H 1 1 A 6 16428 1 1 172 GLU HA H -6.484 1.878 -19.348 1.00 . . A 1940 GLU HA 1 1 A 6 16429 1 1 172 GLU HB2 H -7.786 1.196 -17.565 1.00 . . A 1940 GLU HB2 1 1 A 6 16430 1 1 172 GLU HB3 H -6.780 -0.150 -18.060 1.00 . . A 1940 GLU HB3 1 1 A 6 16431 1 1 172 GLU HG2 H -5.415 0.035 -16.073 1.00 . . A 1940 GLU HG2 1 1 A 6 16432 1 1 172 GLU HG3 H -6.162 1.580 -15.629 1.00 . . A 1940 GLU HG3 1 1 A 6 16433 1 1 172 GLU N N -4.625 1.202 -18.837 1.00 . . A 1940 GLU N 1 1 A 6 16434 1 1 172 GLU O O -6.925 3.781 -17.520 1.00 . . A 1940 GLU O 1 1 A 6 16435 1 1 172 GLU OE1 O -7.429 -1.409 -15.377 1.00 . . A 1940 GLU OE1 1 1 A 6 16436 1 1 172 GLU OE2 O -8.273 0.484 -14.669 1.00 . . A 1940 GLU OE2 1 1 A 6 16437 1 1 173 GLN C C -4.322 6.252 -18.590 1.00 . . A 1941 GLN C 1 1 A 6 16438 1 1 173 GLN CA C -4.556 5.295 -17.408 1.00 . . A 1941 GLN CA 1 1 A 6 16439 1 1 173 GLN CB C -3.372 5.382 -16.425 1.00 . . A 1941 GLN CB 1 1 A 6 16440 1 1 173 GLN CD C -4.686 5.138 -14.238 1.00 . . A 1941 GLN CD 1 1 A 6 16441 1 1 173 GLN CG C -3.567 4.582 -15.123 1.00 . . A 1941 GLN CG 1 1 A 6 16442 1 1 173 GLN H H -3.876 3.435 -18.178 1.00 . . A 1941 GLN H 1 1 A 6 16443 1 1 173 GLN HA H -5.457 5.622 -16.888 1.00 . . A 1941 GLN HA 1 1 A 6 16444 1 1 173 GLN HB2 H -2.471 5.020 -16.920 1.00 . . A 1941 GLN HB2 1 1 A 6 16445 1 1 173 GLN HB3 H -3.205 6.430 -16.168 1.00 . . A 1941 GLN HB3 1 1 A 6 16446 1 1 173 GLN HE21 H -3.560 6.687 -13.574 1.00 . . A 1941 GLN HE21 1 1 A 6 16447 1 1 173 GLN HE22 H -5.202 6.594 -12.956 1.00 . . A 1941 GLN HE22 1 1 A 6 16448 1 1 173 GLN HG2 H -3.773 3.538 -15.353 1.00 . . A 1941 GLN HG2 1 1 A 6 16449 1 1 173 GLN HG3 H -2.633 4.616 -14.558 1.00 . . A 1941 GLN HG3 1 1 A 6 16450 1 1 173 GLN N N -4.714 3.910 -17.870 1.00 . . A 1941 GLN N 1 1 A 6 16451 1 1 173 GLN NE2 N -4.462 6.234 -13.540 1.00 . . A 1941 GLN NE2 1 1 A 6 16452 1 1 173 GLN O O -3.397 6.070 -19.383 1.00 . . A 1941 GLN O 1 1 A 6 16453 1 1 173 GLN OE1 O -5.788 4.607 -14.169 1.00 . . A 1941 GLN OE1 1 1 A 6 16454 1 1 174 HIS C C -3.561 9.204 -19.238 1.00 . . A 1942 HIS C 1 1 A 6 16455 1 1 174 HIS CA C -4.871 8.456 -19.585 1.00 . . A 1942 HIS CA 1 1 A 6 16456 1 1 174 HIS CB C -6.078 9.410 -19.541 1.00 . . A 1942 HIS CB 1 1 A 6 16457 1 1 174 HIS CD2 C -7.831 7.912 -20.650 1.00 . . A 1942 HIS CD2 1 1 A 6 16458 1 1 174 HIS CE1 C -8.584 9.307 -22.179 1.00 . . A 1942 HIS CE1 1 1 A 6 16459 1 1 174 HIS CG C -7.149 9.090 -20.550 1.00 . . A 1942 HIS CG 1 1 A 6 16460 1 1 174 HIS H H -5.872 7.420 -18.013 1.00 . . A 1942 HIS H 1 1 A 6 16461 1 1 174 HIS HA H -4.767 8.082 -20.604 1.00 . . A 1942 HIS HA 1 1 A 6 16462 1 1 174 HIS HB2 H -6.518 9.415 -18.543 1.00 . . A 1942 HIS HB2 1 1 A 6 16463 1 1 174 HIS HB3 H -5.739 10.428 -19.738 1.00 . . A 1942 HIS HB3 1 1 A 6 16464 1 1 174 HIS HD2 H -7.697 7.038 -20.030 1.00 . . A 1942 HIS HD2 1 1 A 6 16465 1 1 174 HIS HE1 H -9.173 9.715 -22.992 1.00 . . A 1942 HIS HE1 1 1 A 6 16466 1 1 174 HIS HE2 H -9.403 7.377 -22.002 1.00 . . A 1942 HIS HE2 1 1 A 6 16467 1 1 174 HIS N N -5.123 7.318 -18.684 1.00 . . A 1942 HIS N 1 1 A 6 16468 1 1 174 HIS ND1 N -7.621 9.974 -21.524 1.00 . . A 1942 HIS ND1 1 1 A 6 16469 1 1 174 HIS NE2 N -8.730 8.065 -21.684 1.00 . . A 1942 HIS NE2 1 1 A 6 16470 1 1 174 HIS O O -3.086 9.157 -18.097 1.00 . . A 1942 HIS O 1 1 A 6 16471 1 1 175 VAL C C -2.157 12.160 -19.514 1.00 . . A 1943 VAL C 1 1 A 6 16472 1 1 175 VAL CA C -1.779 10.748 -20.004 1.00 . . A 1943 VAL CA 1 1 A 6 16473 1 1 175 VAL CB C -0.877 10.800 -21.263 1.00 . . A 1943 VAL CB 1 1 A 6 16474 1 1 175 VAL CG1 C -0.426 9.386 -21.656 1.00 . . A 1943 VAL CG1 1 1 A 6 16475 1 1 175 VAL CG2 C -1.519 11.482 -22.475 1.00 . . A 1943 VAL CG2 1 1 A 6 16476 1 1 175 VAL H H -3.520 10.049 -21.071 1.00 . . A 1943 VAL H 1 1 A 6 16477 1 1 175 VAL HA H -1.188 10.270 -19.222 1.00 . . A 1943 VAL HA 1 1 A 6 16478 1 1 175 VAL HB H 0.019 11.367 -21.022 1.00 . . A 1943 VAL HB 1 1 A 6 16479 1 1 175 VAL HG11 H 0.294 9.445 -22.473 1.00 . . A 1943 VAL HG11 1 1 A 6 16480 1 1 175 VAL HG12 H 0.044 8.902 -20.800 1.00 . . A 1943 VAL HG12 1 1 A 6 16481 1 1 175 VAL HG13 H -1.277 8.785 -21.978 1.00 . . A 1943 VAL HG13 1 1 A 6 16482 1 1 175 VAL HG21 H -2.378 10.908 -22.813 1.00 . . A 1943 VAL HG21 1 1 A 6 16483 1 1 175 VAL HG22 H -1.833 12.491 -22.211 1.00 . . A 1943 VAL HG22 1 1 A 6 16484 1 1 175 VAL HG23 H -0.795 11.546 -23.288 1.00 . . A 1943 VAL HG23 1 1 A 6 16485 1 1 175 VAL N N -2.993 9.928 -20.207 1.00 . . A 1943 VAL N 1 1 A 6 16486 1 1 175 VAL O O -3.277 12.606 -19.780 1.00 . . A 1943 VAL O 1 1 A 6 16487 1 1 176 PRO C C -1.789 15.127 -19.682 1.00 . . A 1944 PRO C 1 1 A 6 16488 1 1 176 PRO CA C -1.498 14.277 -18.438 1.00 . . A 1944 PRO CA 1 1 A 6 16489 1 1 176 PRO CB C -0.248 14.728 -17.671 1.00 . . A 1944 PRO CB 1 1 A 6 16490 1 1 176 PRO CD C 0.031 12.453 -18.315 1.00 . . A 1944 PRO CD 1 1 A 6 16491 1 1 176 PRO CG C 0.832 13.730 -18.088 1.00 . . A 1944 PRO CG 1 1 A 6 16492 1 1 176 PRO HA H -2.354 14.325 -17.763 1.00 . . A 1944 PRO HA 1 1 A 6 16493 1 1 176 PRO HB2 H 0.040 15.747 -17.916 1.00 . . A 1944 PRO HB2 1 1 A 6 16494 1 1 176 PRO HB3 H -0.429 14.635 -16.599 1.00 . . A 1944 PRO HB3 1 1 A 6 16495 1 1 176 PRO HD2 H 0.544 11.810 -19.020 1.00 . . A 1944 PRO HD2 1 1 A 6 16496 1 1 176 PRO HD3 H -0.108 11.930 -17.368 1.00 . . A 1944 PRO HD3 1 1 A 6 16497 1 1 176 PRO HG2 H 1.288 14.050 -19.026 1.00 . . A 1944 PRO HG2 1 1 A 6 16498 1 1 176 PRO HG3 H 1.589 13.601 -17.315 1.00 . . A 1944 PRO HG3 1 1 A 6 16499 1 1 176 PRO N N -1.263 12.889 -18.816 1.00 . . A 1944 PRO N 1 1 A 6 16500 1 1 176 PRO O O -0.991 15.178 -20.621 1.00 . . A 1944 PRO O 1 1 A 6 16501 1 1 177 GLY C C -4.380 15.959 -21.794 1.00 . . A 1945 GLY C 1 1 A 6 16502 1 1 177 GLY CA C -3.459 16.626 -20.766 1.00 . . A 1945 GLY CA 1 1 A 6 16503 1 1 177 GLY H H -3.565 15.653 -18.879 1.00 . . A 1945 GLY H 1 1 A 6 16504 1 1 177 GLY HA2 H -4.020 17.448 -20.323 1.00 . . A 1945 GLY HA2 1 1 A 6 16505 1 1 177 GLY HA3 H -2.611 17.025 -21.321 1.00 . . A 1945 GLY HA3 1 1 A 6 16506 1 1 177 GLY N N -2.966 15.763 -19.688 1.00 . . A 1945 GLY N 1 1 A 6 16507 1 1 177 GLY O O -5.022 16.682 -22.554 1.00 . . A 1945 GLY O 1 1 A 6 16508 1 1 178 SER C C -6.838 13.936 -22.425 1.00 . . A 1946 SER C 1 1 A 6 16509 1 1 178 SER CA C -5.344 13.949 -22.837 1.00 . . A 1946 SER CA 1 1 A 6 16510 1 1 178 SER CB C -4.837 12.529 -23.154 1.00 . . A 1946 SER CB 1 1 A 6 16511 1 1 178 SER H H -3.979 14.058 -21.178 1.00 . . A 1946 SER H 1 1 A 6 16512 1 1 178 SER HA H -5.259 14.509 -23.768 1.00 . . A 1946 SER HA 1 1 A 6 16513 1 1 178 SER HB2 H -5.427 12.111 -23.970 1.00 . . A 1946 SER HB2 1 1 A 6 16514 1 1 178 SER HB3 H -3.810 12.607 -23.504 1.00 . . A 1946 SER HB3 1 1 A 6 16515 1 1 178 SER HG H -5.821 11.416 -21.859 1.00 . . A 1946 SER HG 1 1 A 6 16516 1 1 178 SER N N -4.479 14.626 -21.851 1.00 . . A 1946 SER N 1 1 A 6 16517 1 1 178 SER O O -7.141 13.922 -21.222 1.00 . . A 1946 SER O 1 1 A 6 16518 1 1 178 SER OG O -4.885 11.627 -22.057 1.00 . . A 1946 SER OG 1 1 A 6 16519 1 1 179 PRO C C -7.193 15.396 -25.300 1.00 . . A 1947 PRO C 1 1 A 6 16520 1 1 179 PRO CA C -7.579 13.980 -24.837 1.00 . . A 1947 PRO CA 1 1 A 6 16521 1 1 179 PRO CB C -8.900 13.521 -25.461 1.00 . . A 1947 PRO CB 1 1 A 6 16522 1 1 179 PRO CD C -9.207 13.754 -23.101 1.00 . . A 1947 PRO CD 1 1 A 6 16523 1 1 179 PRO CG C -9.939 13.950 -24.428 1.00 . . A 1947 PRO CG 1 1 A 6 16524 1 1 179 PRO HA H -6.799 13.285 -25.142 1.00 . . A 1947 PRO HA 1 1 A 6 16525 1 1 179 PRO HB2 H -9.080 13.976 -26.435 1.00 . . A 1947 PRO HB2 1 1 A 6 16526 1 1 179 PRO HB3 H -8.901 12.432 -25.546 1.00 . . A 1947 PRO HB3 1 1 A 6 16527 1 1 179 PRO HD2 H -9.543 14.491 -22.372 1.00 . . A 1947 PRO HD2 1 1 A 6 16528 1 1 179 PRO HD3 H -9.390 12.746 -22.726 1.00 . . A 1947 PRO HD3 1 1 A 6 16529 1 1 179 PRO HG2 H -10.179 15.006 -24.563 1.00 . . A 1947 PRO HG2 1 1 A 6 16530 1 1 179 PRO HG3 H -10.842 13.342 -24.484 1.00 . . A 1947 PRO HG3 1 1 A 6 16531 1 1 179 PRO N N -7.786 13.906 -23.389 1.00 . . A 1947 PRO N 1 1 A 6 16532 1 1 179 PRO O O -7.594 16.395 -24.703 1.00 . . A 1947 PRO O 1 1 A 6 16533 1 1 180 PHE C C -6.724 17.009 -28.290 1.00 . . A 1948 PHE C 1 1 A 6 16534 1 1 180 PHE CA C -5.919 16.691 -27.017 1.00 . . A 1948 PHE CA 1 1 A 6 16535 1 1 180 PHE CB C -4.435 16.520 -27.396 1.00 . . A 1948 PHE CB 1 1 A 6 16536 1 1 180 PHE CD1 C -3.026 16.609 -25.282 1.00 . . A 1948 PHE CD1 1 1 A 6 16537 1 1 180 PHE CD2 C -3.226 14.494 -26.470 1.00 . . A 1948 PHE CD2 1 1 A 6 16538 1 1 180 PHE CE1 C -2.180 15.994 -24.342 1.00 . . A 1948 PHE CE1 1 1 A 6 16539 1 1 180 PHE CE2 C -2.377 13.881 -25.531 1.00 . . A 1948 PHE CE2 1 1 A 6 16540 1 1 180 PHE CG C -3.548 15.861 -26.353 1.00 . . A 1948 PHE CG 1 1 A 6 16541 1 1 180 PHE CZ C -1.851 14.635 -24.468 1.00 . . A 1948 PHE CZ 1 1 A 6 16542 1 1 180 PHE H H -6.180 14.586 -26.845 1.00 . . A 1948 PHE H 1 1 A 6 16543 1 1 180 PHE HA H -6.010 17.528 -26.322 1.00 . . A 1948 PHE HA 1 1 A 6 16544 1 1 180 PHE HB2 H -4.377 15.926 -28.309 1.00 . . A 1948 PHE HB2 1 1 A 6 16545 1 1 180 PHE HB3 H -4.024 17.503 -27.634 1.00 . . A 1948 PHE HB3 1 1 A 6 16546 1 1 180 PHE HD1 H -3.272 17.657 -25.183 1.00 . . A 1948 PHE HD1 1 1 A 6 16547 1 1 180 PHE HD2 H -3.625 13.912 -27.288 1.00 . . A 1948 PHE HD2 1 1 A 6 16548 1 1 180 PHE HE1 H -1.783 16.565 -23.516 1.00 . . A 1948 PHE HE1 1 1 A 6 16549 1 1 180 PHE HE2 H -2.126 12.834 -25.630 1.00 . . A 1948 PHE HE2 1 1 A 6 16550 1 1 180 PHE HZ H -1.192 14.172 -23.746 1.00 . . A 1948 PHE HZ 1 1 A 6 16551 1 1 180 PHE N N -6.409 15.460 -26.381 1.00 . . A 1948 PHE N 1 1 A 6 16552 1 1 180 PHE O O -7.253 16.091 -28.920 1.00 . . A 1948 PHE O 1 1 A 6 16553 1 1 181 THR C C -6.403 19.152 -31.008 1.00 . . A 1949 THR C 1 1 A 6 16554 1 1 181 THR CA C -7.429 18.690 -29.976 1.00 . . A 1949 THR CA 1 1 A 6 16555 1 1 181 THR CB C -8.471 19.783 -29.713 1.00 . . A 1949 THR CB 1 1 A 6 16556 1 1 181 THR CG2 C -9.253 20.123 -30.986 1.00 . . A 1949 THR CG2 1 1 A 6 16557 1 1 181 THR H H -6.367 18.998 -28.134 1.00 . . A 1949 THR H 1 1 A 6 16558 1 1 181 THR HA H -7.968 17.845 -30.396 1.00 . . A 1949 THR HA 1 1 A 6 16559 1 1 181 THR HB H -7.981 20.682 -29.331 1.00 . . A 1949 THR HB 1 1 A 6 16560 1 1 181 THR HG1 H -10.033 20.013 -28.563 1.00 . . A 1949 THR HG1 1 1 A 6 16561 1 1 181 THR HG21 H -10.043 20.837 -30.755 1.00 . . A 1949 THR HG21 1 1 A 6 16562 1 1 181 THR HG22 H -8.592 20.573 -31.727 1.00 . . A 1949 THR HG22 1 1 A 6 16563 1 1 181 THR HG23 H -9.694 19.217 -31.404 1.00 . . A 1949 THR HG23 1 1 A 6 16564 1 1 181 THR N N -6.770 18.276 -28.722 1.00 . . A 1949 THR N 1 1 A 6 16565 1 1 181 THR O O -5.720 20.155 -30.800 1.00 . . A 1949 THR O 1 1 A 6 16566 1 1 181 THR OG1 O -9.398 19.301 -28.760 1.00 . . A 1949 THR OG1 1 1 A 6 16567 1 1 182 ALA C C -6.445 19.621 -34.321 1.00 . . A 1950 ALA C 1 1 A 6 16568 1 1 182 ALA CA C -5.574 18.838 -33.327 1.00 . . A 1950 ALA CA 1 1 A 6 16569 1 1 182 ALA CB C -5.010 17.574 -33.989 1.00 . . A 1950 ALA CB 1 1 A 6 16570 1 1 182 ALA H H -6.973 17.664 -32.241 1.00 . . A 1950 ALA H 1 1 A 6 16571 1 1 182 ALA HA H -4.739 19.468 -33.019 1.00 . . A 1950 ALA HA 1 1 A 6 16572 1 1 182 ALA HB1 H -4.367 17.854 -34.825 1.00 . . A 1950 ALA HB1 1 1 A 6 16573 1 1 182 ALA HB2 H -4.426 17.002 -33.271 1.00 . . A 1950 ALA HB2 1 1 A 6 16574 1 1 182 ALA HB3 H -5.822 16.951 -34.361 1.00 . . A 1950 ALA HB3 1 1 A 6 16575 1 1 182 ALA N N -6.346 18.455 -32.145 1.00 . . A 1950 ALA N 1 1 A 6 16576 1 1 182 ALA O O -7.555 19.193 -34.652 1.00 . . A 1950 ALA O 1 1 A 6 16577 1 1 183 ARG C C -6.149 21.207 -37.237 1.00 . . A 1951 ARG C 1 1 A 6 16578 1 1 183 ARG CA C -6.622 21.581 -35.824 1.00 . . A 1951 ARG CA 1 1 A 6 16579 1 1 183 ARG CB C -6.362 23.058 -35.468 1.00 . . A 1951 ARG CB 1 1 A 6 16580 1 1 183 ARG CD C -7.530 24.085 -37.542 1.00 . . A 1951 ARG CD 1 1 A 6 16581 1 1 183 ARG CG C -7.390 24.060 -36.016 1.00 . . A 1951 ARG CG 1 1 A 6 16582 1 1 183 ARG CZ C -8.545 25.696 -39.179 1.00 . . A 1951 ARG CZ 1 1 A 6 16583 1 1 183 ARG H H -5.021 21.046 -34.507 1.00 . . A 1951 ARG H 1 1 A 6 16584 1 1 183 ARG HA H -7.697 21.409 -35.749 1.00 . . A 1951 ARG HA 1 1 A 6 16585 1 1 183 ARG HB2 H -6.390 23.153 -34.381 1.00 . . A 1951 ARG HB2 1 1 A 6 16586 1 1 183 ARG HB3 H -5.360 23.349 -35.786 1.00 . . A 1951 ARG HB3 1 1 A 6 16587 1 1 183 ARG HD2 H -6.552 23.931 -37.996 1.00 . . A 1951 ARG HD2 1 1 A 6 16588 1 1 183 ARG HD3 H -8.199 23.279 -37.847 1.00 . . A 1951 ARG HD3 1 1 A 6 16589 1 1 183 ARG HE H -7.997 26.146 -37.319 1.00 . . A 1951 ARG HE 1 1 A 6 16590 1 1 183 ARG HG2 H -8.366 23.852 -35.577 1.00 . . A 1951 ARG HG2 1 1 A 6 16591 1 1 183 ARG HG3 H -7.083 25.050 -35.682 1.00 . . A 1951 ARG HG3 1 1 A 6 16592 1 1 183 ARG HH11 H -8.519 23.827 -39.959 1.00 . . A 1951 ARG HH11 1 1 A 6 16593 1 1 183 ARG HH12 H -9.049 25.083 -41.040 1.00 . . A 1951 ARG HH12 1 1 A 6 16594 1 1 183 ARG HH21 H -8.733 27.645 -38.698 1.00 . . A 1951 ARG HH21 1 1 A 6 16595 1 1 183 ARG HH22 H -9.266 27.216 -40.303 1.00 . . A 1951 ARG HH22 1 1 A 6 16596 1 1 183 ARG N N -5.934 20.744 -34.833 1.00 . . A 1951 ARG N 1 1 A 6 16597 1 1 183 ARG NE N -8.058 25.384 -37.987 1.00 . . A 1951 ARG NE 1 1 A 6 16598 1 1 183 ARG NH1 N -8.710 24.804 -40.132 1.00 . . A 1951 ARG NH1 1 1 A 6 16599 1 1 183 ARG NH2 N -8.854 26.949 -39.422 1.00 . . A 1951 ARG NH2 1 1 A 6 16600 1 1 183 ARG O O -5.036 21.547 -37.631 1.00 . . A 1951 ARG O 1 1 A 6 16601 1 1 184 VAL C C -7.215 21.217 -40.364 1.00 . . A 1952 VAL C 1 1 A 6 16602 1 1 184 VAL CA C -6.704 20.131 -39.408 1.00 . . A 1952 VAL CA 1 1 A 6 16603 1 1 184 VAL CB C -7.301 18.743 -39.744 1.00 . . A 1952 VAL CB 1 1 A 6 16604 1 1 184 VAL CG1 C -7.069 18.332 -41.208 1.00 . . A 1952 VAL CG1 1 1 A 6 16605 1 1 184 VAL CG2 C -6.669 17.668 -38.838 1.00 . . A 1952 VAL CG2 1 1 A 6 16606 1 1 184 VAL H H -7.908 20.306 -37.630 1.00 . . A 1952 VAL H 1 1 A 6 16607 1 1 184 VAL HA H -5.628 20.049 -39.523 1.00 . . A 1952 VAL HA 1 1 A 6 16608 1 1 184 VAL HB H -8.375 18.775 -39.563 1.00 . . A 1952 VAL HB 1 1 A 6 16609 1 1 184 VAL HG11 H -6.002 18.328 -41.434 1.00 . . A 1952 VAL HG11 1 1 A 6 16610 1 1 184 VAL HG12 H -7.474 17.339 -41.383 1.00 . . A 1952 VAL HG12 1 1 A 6 16611 1 1 184 VAL HG13 H -7.580 19.013 -41.885 1.00 . . A 1952 VAL HG13 1 1 A 6 16612 1 1 184 VAL HG21 H -7.066 16.685 -39.091 1.00 . . A 1952 VAL HG21 1 1 A 6 16613 1 1 184 VAL HG22 H -5.589 17.653 -38.973 1.00 . . A 1952 VAL HG22 1 1 A 6 16614 1 1 184 VAL HG23 H -6.892 17.869 -37.791 1.00 . . A 1952 VAL HG23 1 1 A 6 16615 1 1 184 VAL N N -6.986 20.519 -38.010 1.00 . . A 1952 VAL N 1 1 A 6 16616 1 1 184 VAL O O -8.242 21.845 -40.091 1.00 . . A 1952 VAL O 1 1 A 6 16617 1 1 185 THR C C -6.729 21.897 -43.943 1.00 . . A 1953 THR C 1 1 A 6 16618 1 1 185 THR CA C -6.894 22.426 -42.512 1.00 . . A 1953 THR CA 1 1 A 6 16619 1 1 185 THR CB C -6.153 23.745 -42.248 1.00 . . A 1953 THR CB 1 1 A 6 16620 1 1 185 THR CG2 C -4.695 23.753 -42.710 1.00 . . A 1953 THR CG2 1 1 A 6 16621 1 1 185 THR H H -5.656 20.918 -41.627 1.00 . . A 1953 THR H 1 1 A 6 16622 1 1 185 THR HA H -7.957 22.642 -42.407 1.00 . . A 1953 THR HA 1 1 A 6 16623 1 1 185 THR HB H -6.171 23.943 -41.174 1.00 . . A 1953 THR HB 1 1 A 6 16624 1 1 185 THR HG1 H -6.417 25.613 -42.722 1.00 . . A 1953 THR HG1 1 1 A 6 16625 1 1 185 THR HG21 H -4.161 22.922 -42.250 1.00 . . A 1953 THR HG21 1 1 A 6 16626 1 1 185 THR HG22 H -4.635 23.663 -43.795 1.00 . . A 1953 THR HG22 1 1 A 6 16627 1 1 185 THR HG23 H -4.221 24.685 -42.407 1.00 . . A 1953 THR HG23 1 1 A 6 16628 1 1 185 THR N N -6.515 21.440 -41.486 1.00 . . A 1953 THR N 1 1 A 6 16629 1 1 185 THR O O -6.251 20.780 -44.160 1.00 . . A 1953 THR O 1 1 A 6 16630 1 1 185 THR OG1 O -6.869 24.771 -42.893 1.00 . . A 1953 THR OG1 1 1 A 6 16631 1 1 186 GLY C C -5.837 22.708 -47.035 1.00 . . A 1954 GLY C 1 1 A 6 16632 1 1 186 GLY CA C -7.166 22.377 -46.351 1.00 . . A 1954 GLY CA 1 1 A 6 16633 1 1 186 GLY H H -7.478 23.617 -44.638 1.00 . . A 1954 GLY H 1 1 A 6 16634 1 1 186 GLY HA2 H -7.387 21.321 -46.491 1.00 . . A 1954 GLY HA2 1 1 A 6 16635 1 1 186 GLY HA3 H -7.938 22.962 -46.851 1.00 . . A 1954 GLY HA3 1 1 A 6 16636 1 1 186 GLY N N -7.166 22.695 -44.918 1.00 . . A 1954 GLY N 1 1 A 6 16637 1 1 186 GLY O O -5.239 23.753 -46.776 1.00 . . A 1954 GLY O 1 1 A 6 16638 1 1 187 ASP C C -4.538 22.952 -50.037 1.00 . . A 1955 ASP C 1 1 A 6 16639 1 1 187 ASP CA C -4.221 22.069 -48.809 1.00 . . A 1955 ASP CA 1 1 A 6 16640 1 1 187 ASP CB C -3.675 20.708 -49.266 1.00 . . A 1955 ASP CB 1 1 A 6 16641 1 1 187 ASP CG C -2.431 20.850 -50.160 1.00 . . A 1955 ASP CG 1 1 A 6 16642 1 1 187 ASP H H -5.923 20.989 -48.090 1.00 . . A 1955 ASP H 1 1 A 6 16643 1 1 187 ASP HA H -3.443 22.568 -48.228 1.00 . . A 1955 ASP HA 1 1 A 6 16644 1 1 187 ASP HB2 H -3.412 20.115 -48.388 1.00 . . A 1955 ASP HB2 1 1 A 6 16645 1 1 187 ASP HB3 H -4.457 20.171 -49.807 1.00 . . A 1955 ASP HB3 1 1 A 6 16646 1 1 187 ASP N N -5.397 21.839 -47.952 1.00 . . A 1955 ASP N 1 1 A 6 16647 1 1 187 ASP O O -3.691 23.733 -50.474 1.00 . . A 1955 ASP O 1 1 A 6 16648 1 1 187 ASP OD1 O -1.378 21.306 -49.653 1.00 . . A 1955 ASP OD1 1 1 A 6 16649 1 1 187 ASP OD2 O -2.498 20.470 -51.353 1.00 . . A 1955 ASP OD2 1 1 A 6 16650 1 1 188 ASP C C -7.046 24.824 -51.459 1.00 . . A 1956 ASP C 1 1 A 6 16651 1 1 188 ASP CA C -6.235 23.551 -51.786 1.00 . . A 1956 ASP CA 1 1 A 6 16652 1 1 188 ASP CB C -7.058 22.579 -52.655 1.00 . . A 1956 ASP CB 1 1 A 6 16653 1 1 188 ASP CG C -7.553 23.217 -53.973 1.00 . . A 1956 ASP CG 1 1 A 6 16654 1 1 188 ASP H H -6.403 22.206 -50.133 1.00 . . A 1956 ASP H 1 1 A 6 16655 1 1 188 ASP HA H -5.374 23.864 -52.379 1.00 . . A 1956 ASP HA 1 1 A 6 16656 1 1 188 ASP HB2 H -6.438 21.712 -52.895 1.00 . . A 1956 ASP HB2 1 1 A 6 16657 1 1 188 ASP HB3 H -7.912 22.218 -52.078 1.00 . . A 1956 ASP HB3 1 1 A 6 16658 1 1 188 ASP N N -5.755 22.835 -50.586 1.00 . . A 1956 ASP N 1 1 A 6 16659 1 1 188 ASP O O -6.733 25.891 -52.036 1.00 . . A 1956 ASP O 1 1 A 6 16660 1 1 188 ASP OXT O -7.988 24.757 -50.633 1.00 . . A 1956 ASP OXT 1 1 A 6 16661 1 1 188 ASP OD1 O -6.726 23.423 -54.898 1.00 . . A 1956 ASP OD1 1 1 A 6 16662 1 1 188 ASP OD2 O -8.774 23.485 -54.105 1.00 . . A 1956 ASP OD2 1 1 A 7 16663 1 1 1 GLY C C 32.165 15.037 -17.190 1.00 . . A -3 GLY C 1 1 A 7 16664 1 1 1 GLY CA C 31.557 14.224 -18.325 1.00 . . A -3 GLY CA 1 1 A 7 16665 1 1 1 GLY H1 H 32.990 12.747 -18.369 1.00 . . A -3 GLY H1 1 1 A 7 16666 1 1 1 GLY H2 H 31.559 12.289 -19.021 1.00 . . A -3 GLY H2 1 1 A 7 16667 1 1 1 GLY H3 H 31.721 12.398 -17.395 1.00 . . A -3 GLY H3 1 1 A 7 16668 1 1 1 GLY HA2 H 31.859 14.660 -19.276 1.00 . . A -3 GLY HA2 1 1 A 7 16669 1 1 1 GLY HA3 H 30.472 14.275 -18.241 1.00 . . A -3 GLY HA3 1 1 A 7 16670 1 1 1 GLY N N 31.990 12.810 -18.275 1.00 . . A -3 GLY N 1 1 A 7 16671 1 1 1 GLY O O 32.408 14.511 -16.100 1.00 . . A -3 GLY O 1 1 A 7 16672 1 1 2 ALA C C 31.917 17.675 -15.370 1.00 . . A -2 ALA C 1 1 A 7 16673 1 1 2 ALA CA C 32.954 17.270 -16.441 1.00 . . A -2 ALA CA 1 1 A 7 16674 1 1 2 ALA CB C 33.504 18.492 -17.194 1.00 . . A -2 ALA CB 1 1 A 7 16675 1 1 2 ALA H H 32.176 16.699 -18.342 1.00 . . A -2 ALA H 1 1 A 7 16676 1 1 2 ALA HA H 33.788 16.790 -15.921 1.00 . . A -2 ALA HA 1 1 A 7 16677 1 1 2 ALA HB1 H 32.693 19.012 -17.710 1.00 . . A -2 ALA HB1 1 1 A 7 16678 1 1 2 ALA HB2 H 33.974 19.184 -16.493 1.00 . . A -2 ALA HB2 1 1 A 7 16679 1 1 2 ALA HB3 H 34.251 18.178 -17.924 1.00 . . A -2 ALA HB3 1 1 A 7 16680 1 1 2 ALA N N 32.415 16.328 -17.432 1.00 . . A -2 ALA N 1 1 A 7 16681 1 1 2 ALA O O 30.706 17.528 -15.563 1.00 . . A -2 ALA O 1 1 A 7 16682 1 1 3 MET C C 30.686 19.924 -13.445 1.00 . . A -1 MET C 1 1 A 7 16683 1 1 3 MET CA C 31.560 18.697 -13.124 1.00 . . A -1 MET CA 1 1 A 7 16684 1 1 3 MET CB C 32.454 18.959 -11.897 1.00 . . A -1 MET CB 1 1 A 7 16685 1 1 3 MET CE C 35.459 21.808 -11.278 1.00 . . A -1 MET CE 1 1 A 7 16686 1 1 3 MET CG C 33.441 20.123 -12.082 1.00 . . A -1 MET CG 1 1 A 7 16687 1 1 3 MET H H 33.399 18.306 -14.157 1.00 . . A -1 MET H 1 1 A 7 16688 1 1 3 MET HA H 30.873 17.891 -12.860 1.00 . . A -1 MET HA 1 1 A 7 16689 1 1 3 MET HB2 H 31.815 19.178 -11.039 1.00 . . A -1 MET HB2 1 1 A 7 16690 1 1 3 MET HB3 H 33.014 18.052 -11.668 1.00 . . A -1 MET HB3 1 1 A 7 16691 1 1 3 MET HE1 H 36.180 22.133 -10.527 1.00 . . A -1 MET HE1 1 1 A 7 16692 1 1 3 MET HE2 H 35.998 21.517 -12.181 1.00 . . A -1 MET HE2 1 1 A 7 16693 1 1 3 MET HE3 H 34.791 22.639 -11.510 1.00 . . A -1 MET HE3 1 1 A 7 16694 1 1 3 MET HG2 H 34.077 19.925 -12.946 1.00 . . A -1 MET HG2 1 1 A 7 16695 1 1 3 MET HG3 H 32.881 21.039 -12.277 1.00 . . A -1 MET HG3 1 1 A 7 16696 1 1 3 MET N N 32.396 18.232 -14.250 1.00 . . A -1 MET N 1 1 A 7 16697 1 1 3 MET O O 29.698 20.175 -12.750 1.00 . . A -1 MET O 1 1 A 7 16698 1 1 3 MET SD S 34.506 20.404 -10.645 1.00 . . A -1 MET SD 1 1 A 7 16699 1 1 4 ALA C C 30.725 22.193 -16.436 1.00 . . A 1772 ALA C 1 1 A 7 16700 1 1 4 ALA CA C 30.361 21.894 -14.960 1.00 . . A 1772 ALA CA 1 1 A 7 16701 1 1 4 ALA CB C 30.759 23.059 -14.036 1.00 . . A 1772 ALA CB 1 1 A 7 16702 1 1 4 ALA H H 31.850 20.387 -15.013 1.00 . . A 1772 ALA H 1 1 A 7 16703 1 1 4 ALA HA H 29.281 21.741 -14.892 1.00 . . A 1772 ALA HA 1 1 A 7 16704 1 1 4 ALA HB1 H 30.448 22.850 -13.011 1.00 . . A 1772 ALA HB1 1 1 A 7 16705 1 1 4 ALA HB2 H 31.842 23.200 -14.057 1.00 . . A 1772 ALA HB2 1 1 A 7 16706 1 1 4 ALA HB3 H 30.280 23.982 -14.362 1.00 . . A 1772 ALA HB3 1 1 A 7 16707 1 1 4 ALA N N 31.034 20.678 -14.493 1.00 . . A 1772 ALA N 1 1 A 7 16708 1 1 4 ALA O O 31.812 21.790 -16.875 1.00 . . A 1772 ALA O 1 1 A 7 16709 1 1 5 PRO C C 31.167 24.457 -18.609 1.00 . . A 1773 PRO C 1 1 A 7 16710 1 1 5 PRO CA C 30.150 23.308 -18.572 1.00 . . A 1773 PRO CA 1 1 A 7 16711 1 1 5 PRO CB C 28.798 23.728 -19.157 1.00 . . A 1773 PRO CB 1 1 A 7 16712 1 1 5 PRO CD C 28.532 23.355 -16.811 1.00 . . A 1773 PRO CD 1 1 A 7 16713 1 1 5 PRO CG C 28.056 24.272 -17.939 1.00 . . A 1773 PRO CG 1 1 A 7 16714 1 1 5 PRO HA H 30.543 22.467 -19.145 1.00 . . A 1773 PRO HA 1 1 A 7 16715 1 1 5 PRO HB2 H 28.894 24.479 -19.943 1.00 . . A 1773 PRO HB2 1 1 A 7 16716 1 1 5 PRO HB3 H 28.276 22.847 -19.537 1.00 . . A 1773 PRO HB3 1 1 A 7 16717 1 1 5 PRO HD2 H 28.549 23.903 -15.870 1.00 . . A 1773 PRO HD2 1 1 A 7 16718 1 1 5 PRO HD3 H 27.864 22.496 -16.735 1.00 . . A 1773 PRO HD3 1 1 A 7 16719 1 1 5 PRO HG2 H 28.380 25.294 -17.742 1.00 . . A 1773 PRO HG2 1 1 A 7 16720 1 1 5 PRO HG3 H 26.974 24.229 -18.068 1.00 . . A 1773 PRO HG3 1 1 A 7 16721 1 1 5 PRO N N 29.862 22.898 -17.199 1.00 . . A 1773 PRO N 1 1 A 7 16722 1 1 5 PRO O O 31.405 25.129 -17.605 1.00 . . A 1773 PRO O 1 1 A 7 16723 1 1 6 GLU C C 32.213 27.188 -19.811 1.00 . . A 1774 GLU C 1 1 A 7 16724 1 1 6 GLU CA C 32.753 25.756 -20.019 1.00 . . A 1774 GLU CA 1 1 A 7 16725 1 1 6 GLU CB C 33.339 25.633 -21.439 1.00 . . A 1774 GLU CB 1 1 A 7 16726 1 1 6 GLU CD C 32.977 23.350 -22.538 1.00 . . A 1774 GLU CD 1 1 A 7 16727 1 1 6 GLU CG C 33.951 24.261 -21.769 1.00 . . A 1774 GLU CG 1 1 A 7 16728 1 1 6 GLU H H 31.552 24.073 -20.563 1.00 . . A 1774 GLU H 1 1 A 7 16729 1 1 6 GLU HA H 33.565 25.605 -19.306 1.00 . . A 1774 GLU HA 1 1 A 7 16730 1 1 6 GLU HB2 H 32.571 25.877 -22.177 1.00 . . A 1774 GLU HB2 1 1 A 7 16731 1 1 6 GLU HB3 H 34.130 26.379 -21.533 1.00 . . A 1774 GLU HB3 1 1 A 7 16732 1 1 6 GLU HG2 H 34.837 24.426 -22.384 1.00 . . A 1774 GLU HG2 1 1 A 7 16733 1 1 6 GLU HG3 H 34.280 23.768 -20.853 1.00 . . A 1774 GLU HG3 1 1 A 7 16734 1 1 6 GLU N N 31.745 24.708 -19.789 1.00 . . A 1774 GLU N 1 1 A 7 16735 1 1 6 GLU O O 32.997 28.113 -19.572 1.00 . . A 1774 GLU O 1 1 A 7 16736 1 1 6 GLU OE1 O 31.937 22.941 -21.967 1.00 . . A 1774 GLU OE1 1 1 A 7 16737 1 1 6 GLU OE2 O 33.247 23.032 -23.721 1.00 . . A 1774 GLU OE2 1 1 A 7 16738 1 1 7 ARG C C 29.060 28.393 -18.556 1.00 . . A 1775 ARG C 1 1 A 7 16739 1 1 7 ARG CA C 30.168 28.628 -19.613 1.00 . . A 1775 ARG CA 1 1 A 7 16740 1 1 7 ARG CB C 29.604 29.194 -20.932 1.00 . . A 1775 ARG CB 1 1 A 7 16741 1 1 7 ARG CD C 30.100 30.198 -23.201 1.00 . . A 1775 ARG CD 1 1 A 7 16742 1 1 7 ARG CG C 30.705 29.598 -21.926 1.00 . . A 1775 ARG CG 1 1 A 7 16743 1 1 7 ARG CZ C 30.960 31.071 -25.380 1.00 . . A 1775 ARG CZ 1 1 A 7 16744 1 1 7 ARG H H 30.327 26.554 -20.092 1.00 . . A 1775 ARG H 1 1 A 7 16745 1 1 7 ARG HA H 30.859 29.369 -19.210 1.00 . . A 1775 ARG HA 1 1 A 7 16746 1 1 7 ARG HB2 H 28.956 28.450 -21.402 1.00 . . A 1775 ARG HB2 1 1 A 7 16747 1 1 7 ARG HB3 H 29.005 30.078 -20.705 1.00 . . A 1775 ARG HB3 1 1 A 7 16748 1 1 7 ARG HD2 H 29.433 29.462 -23.654 1.00 . . A 1775 ARG HD2 1 1 A 7 16749 1 1 7 ARG HD3 H 29.519 31.084 -22.934 1.00 . . A 1775 ARG HD3 1 1 A 7 16750 1 1 7 ARG HE H 32.105 30.425 -23.870 1.00 . . A 1775 ARG HE 1 1 A 7 16751 1 1 7 ARG HG2 H 31.360 30.335 -21.458 1.00 . . A 1775 ARG HG2 1 1 A 7 16752 1 1 7 ARG HG3 H 31.294 28.722 -22.198 1.00 . . A 1775 ARG HG3 1 1 A 7 16753 1 1 7 ARG HH11 H 28.940 31.099 -25.303 1.00 . . A 1775 ARG HH11 1 1 A 7 16754 1 1 7 ARG HH12 H 29.635 31.683 -26.788 1.00 . . A 1775 ARG HH12 1 1 A 7 16755 1 1 7 ARG HH21 H 32.935 31.189 -25.806 1.00 . . A 1775 ARG HH21 1 1 A 7 16756 1 1 7 ARG HH22 H 31.865 31.734 -27.064 1.00 . . A 1775 ARG HH22 1 1 A 7 16757 1 1 7 ARG N N 30.885 27.370 -19.878 1.00 . . A 1775 ARG N 1 1 A 7 16758 1 1 7 ARG NE N 31.150 30.569 -24.165 1.00 . . A 1775 ARG NE 1 1 A 7 16759 1 1 7 ARG NH1 N 29.754 31.302 -25.861 1.00 . . A 1775 ARG NH1 1 1 A 7 16760 1 1 7 ARG NH2 N 31.997 31.353 -26.139 1.00 . . A 1775 ARG NH2 1 1 A 7 16761 1 1 7 ARG O O 27.885 28.260 -18.925 1.00 . . A 1775 ARG O 1 1 A 7 16762 1 1 8 PRO C C 27.712 29.197 -15.698 1.00 . . A 1776 PRO C 1 1 A 7 16763 1 1 8 PRO CA C 28.477 27.956 -16.184 1.00 . . A 1776 PRO CA 1 1 A 7 16764 1 1 8 PRO CB C 29.355 27.349 -15.085 1.00 . . A 1776 PRO CB 1 1 A 7 16765 1 1 8 PRO CD C 30.766 28.391 -16.714 1.00 . . A 1776 PRO CD 1 1 A 7 16766 1 1 8 PRO CG C 30.646 28.159 -15.206 1.00 . . A 1776 PRO CG 1 1 A 7 16767 1 1 8 PRO HA H 27.755 27.207 -16.516 1.00 . . A 1776 PRO HA 1 1 A 7 16768 1 1 8 PRO HB2 H 28.907 27.432 -14.095 1.00 . . A 1776 PRO HB2 1 1 A 7 16769 1 1 8 PRO HB3 H 29.559 26.304 -15.318 1.00 . . A 1776 PRO HB3 1 1 A 7 16770 1 1 8 PRO HD2 H 31.189 29.378 -16.908 1.00 . . A 1776 PRO HD2 1 1 A 7 16771 1 1 8 PRO HD3 H 31.405 27.623 -17.146 1.00 . . A 1776 PRO HD3 1 1 A 7 16772 1 1 8 PRO HG2 H 30.535 29.116 -14.695 1.00 . . A 1776 PRO HG2 1 1 A 7 16773 1 1 8 PRO HG3 H 31.504 27.612 -14.813 1.00 . . A 1776 PRO HG3 1 1 A 7 16774 1 1 8 PRO N N 29.414 28.281 -17.258 1.00 . . A 1776 PRO N 1 1 A 7 16775 1 1 8 PRO O O 28.079 30.333 -16.002 1.00 . . A 1776 PRO O 1 1 A 7 16776 1 1 9 LEU C C 26.316 30.748 -13.112 1.00 . . A 1777 LEU C 1 1 A 7 16777 1 1 9 LEU CA C 25.769 30.030 -14.370 1.00 . . A 1777 LEU CA 1 1 A 7 16778 1 1 9 LEU CB C 24.371 29.416 -14.129 1.00 . . A 1777 LEU CB 1 1 A 7 16779 1 1 9 LEU CD1 C 22.370 28.121 -14.948 1.00 . . A 1777 LEU CD1 1 1 A 7 16780 1 1 9 LEU CD2 C 23.506 29.715 -16.516 1.00 . . A 1777 LEU CD2 1 1 A 7 16781 1 1 9 LEU CG C 23.718 28.734 -15.352 1.00 . . A 1777 LEU CG 1 1 A 7 16782 1 1 9 LEU H H 26.438 28.024 -14.658 1.00 . . A 1777 LEU H 1 1 A 7 16783 1 1 9 LEU HA H 25.674 30.809 -15.127 1.00 . . A 1777 LEU HA 1 1 A 7 16784 1 1 9 LEU HB2 H 24.450 28.691 -13.319 1.00 . . A 1777 LEU HB2 1 1 A 7 16785 1 1 9 LEU HB3 H 23.703 30.210 -13.794 1.00 . . A 1777 LEU HB3 1 1 A 7 16786 1 1 9 LEU HD11 H 21.688 28.898 -14.604 1.00 . . A 1777 LEU HD11 1 1 A 7 16787 1 1 9 LEU HD12 H 21.925 27.610 -15.803 1.00 . . A 1777 LEU HD12 1 1 A 7 16788 1 1 9 LEU HD13 H 22.517 27.394 -14.150 1.00 . . A 1777 LEU HD13 1 1 A 7 16789 1 1 9 LEU HD21 H 24.466 30.071 -16.889 1.00 . . A 1777 LEU HD21 1 1 A 7 16790 1 1 9 LEU HD22 H 22.988 29.212 -17.333 1.00 . . A 1777 LEU HD22 1 1 A 7 16791 1 1 9 LEU HD23 H 22.908 30.567 -16.186 1.00 . . A 1777 LEU HD23 1 1 A 7 16792 1 1 9 LEU HG H 24.359 27.922 -15.698 1.00 . . A 1777 LEU HG 1 1 A 7 16793 1 1 9 LEU N N 26.667 28.983 -14.890 1.00 . . A 1777 LEU N 1 1 A 7 16794 1 1 9 LEU O O 25.557 31.354 -12.354 1.00 . . A 1777 LEU O 1 1 A 7 16795 1 1 10 VAL C C 28.176 32.812 -11.761 1.00 . . A 1778 VAL C 1 1 A 7 16796 1 1 10 VAL CA C 28.340 31.284 -11.739 1.00 . . A 1778 VAL CA 1 1 A 7 16797 1 1 10 VAL CB C 29.838 30.886 -11.728 1.00 . . A 1778 VAL CB 1 1 A 7 16798 1 1 10 VAL CG1 C 30.649 31.601 -10.631 1.00 . . A 1778 VAL CG1 1 1 A 7 16799 1 1 10 VAL CG2 C 29.992 29.368 -11.521 1.00 . . A 1778 VAL CG2 1 1 A 7 16800 1 1 10 VAL H H 28.171 30.216 -13.599 1.00 . . A 1778 VAL H 1 1 A 7 16801 1 1 10 VAL HA H 27.885 30.902 -10.823 1.00 . . A 1778 VAL HA 1 1 A 7 16802 1 1 10 VAL HB H 30.274 31.142 -12.696 1.00 . . A 1778 VAL HB 1 1 A 7 16803 1 1 10 VAL HG11 H 30.683 32.673 -10.821 1.00 . . A 1778 VAL HG11 1 1 A 7 16804 1 1 10 VAL HG12 H 30.198 31.420 -9.653 1.00 . . A 1778 VAL HG12 1 1 A 7 16805 1 1 10 VAL HG13 H 31.674 31.229 -10.625 1.00 . . A 1778 VAL HG13 1 1 A 7 16806 1 1 10 VAL HG21 H 29.473 28.821 -12.305 1.00 . . A 1778 VAL HG21 1 1 A 7 16807 1 1 10 VAL HG22 H 31.046 29.093 -11.553 1.00 . . A 1778 VAL HG22 1 1 A 7 16808 1 1 10 VAL HG23 H 29.577 29.077 -10.554 1.00 . . A 1778 VAL HG23 1 1 A 7 16809 1 1 10 VAL N N 27.628 30.671 -12.879 1.00 . . A 1778 VAL N 1 1 A 7 16810 1 1 10 VAL O O 28.290 33.444 -12.814 1.00 . . A 1778 VAL O 1 1 A 7 16811 1 1 11 GLY C C 26.165 35.007 -9.871 1.00 . . A 1779 GLY C 1 1 A 7 16812 1 1 11 GLY CA C 27.591 34.813 -10.392 1.00 . . A 1779 GLY CA 1 1 A 7 16813 1 1 11 GLY H H 27.830 32.791 -9.777 1.00 . . A 1779 GLY H 1 1 A 7 16814 1 1 11 GLY HA2 H 28.261 35.233 -9.642 1.00 . . A 1779 GLY HA2 1 1 A 7 16815 1 1 11 GLY HA3 H 27.718 35.367 -11.323 1.00 . . A 1779 GLY HA3 1 1 A 7 16816 1 1 11 GLY N N 27.912 33.394 -10.585 1.00 . . A 1779 GLY N 1 1 A 7 16817 1 1 11 GLY O O 25.669 34.192 -9.089 1.00 . . A 1779 GLY O 1 1 A 7 16818 1 1 12 VAL C C 23.049 35.521 -10.151 1.00 . . A 1780 VAL C 1 1 A 7 16819 1 1 12 VAL CA C 24.179 36.505 -9.786 1.00 . . A 1780 VAL CA 1 1 A 7 16820 1 1 12 VAL CB C 23.846 37.948 -10.249 1.00 . . A 1780 VAL CB 1 1 A 7 16821 1 1 12 VAL CG1 C 23.554 38.053 -11.757 1.00 . . A 1780 VAL CG1 1 1 A 7 16822 1 1 12 VAL CG2 C 22.689 38.570 -9.448 1.00 . . A 1780 VAL CG2 1 1 A 7 16823 1 1 12 VAL H H 26.011 36.722 -10.904 1.00 . . A 1780 VAL H 1 1 A 7 16824 1 1 12 VAL HA H 24.256 36.526 -8.698 1.00 . . A 1780 VAL HA 1 1 A 7 16825 1 1 12 VAL HB H 24.729 38.558 -10.048 1.00 . . A 1780 VAL HB 1 1 A 7 16826 1 1 12 VAL HG11 H 23.438 39.102 -12.035 1.00 . . A 1780 VAL HG11 1 1 A 7 16827 1 1 12 VAL HG12 H 24.379 37.633 -12.333 1.00 . . A 1780 VAL HG12 1 1 A 7 16828 1 1 12 VAL HG13 H 22.635 37.522 -12.008 1.00 . . A 1780 VAL HG13 1 1 A 7 16829 1 1 12 VAL HG21 H 21.748 38.069 -9.678 1.00 . . A 1780 VAL HG21 1 1 A 7 16830 1 1 12 VAL HG22 H 22.891 38.487 -8.380 1.00 . . A 1780 VAL HG22 1 1 A 7 16831 1 1 12 VAL HG23 H 22.594 39.626 -9.704 1.00 . . A 1780 VAL HG23 1 1 A 7 16832 1 1 12 VAL N N 25.510 36.095 -10.284 1.00 . . A 1780 VAL N 1 1 A 7 16833 1 1 12 VAL O O 22.049 35.447 -9.435 1.00 . . A 1780 VAL O 1 1 A 7 16834 1 1 13 ASN C C 22.048 32.563 -10.811 1.00 . . A 1781 ASN C 1 1 A 7 16835 1 1 13 ASN CA C 22.166 33.813 -11.708 1.00 . . A 1781 ASN CA 1 1 A 7 16836 1 1 13 ASN CB C 22.459 33.446 -13.174 1.00 . . A 1781 ASN CB 1 1 A 7 16837 1 1 13 ASN CG C 21.257 32.792 -13.857 1.00 . . A 1781 ASN CG 1 1 A 7 16838 1 1 13 ASN H H 24.046 34.831 -11.776 1.00 . . A 1781 ASN H 1 1 A 7 16839 1 1 13 ASN HA H 21.207 34.333 -11.684 1.00 . . A 1781 ASN HA 1 1 A 7 16840 1 1 13 ASN HB2 H 22.704 34.354 -13.726 1.00 . . A 1781 ASN HB2 1 1 A 7 16841 1 1 13 ASN HB3 H 23.318 32.777 -13.231 1.00 . . A 1781 ASN HB3 1 1 A 7 16842 1 1 13 ASN HD21 H 21.586 30.956 -13.020 1.00 . . A 1781 ASN HD21 1 1 A 7 16843 1 1 13 ASN HD22 H 20.208 31.094 -14.092 1.00 . . A 1781 ASN HD22 1 1 A 7 16844 1 1 13 ASN N N 23.198 34.744 -11.234 1.00 . . A 1781 ASN N 1 1 A 7 16845 1 1 13 ASN ND2 N 21.008 31.512 -13.640 1.00 . . A 1781 ASN ND2 1 1 A 7 16846 1 1 13 ASN O O 20.959 32.250 -10.321 1.00 . . A 1781 ASN O 1 1 A 7 16847 1 1 13 ASN OD1 O 20.518 33.439 -14.590 1.00 . . A 1781 ASN OD1 1 1 A 7 16848 1 1 14 GLY C C 22.702 29.386 -10.655 1.00 . . A 1782 GLY C 1 1 A 7 16849 1 1 14 GLY CA C 23.225 30.583 -9.852 1.00 . . A 1782 GLY CA 1 1 A 7 16850 1 1 14 GLY H H 24.015 32.161 -11.049 1.00 . . A 1782 GLY H 1 1 A 7 16851 1 1 14 GLY HA2 H 24.261 30.379 -9.579 1.00 . . A 1782 GLY HA2 1 1 A 7 16852 1 1 14 GLY HA3 H 22.628 30.657 -8.942 1.00 . . A 1782 GLY HA3 1 1 A 7 16853 1 1 14 GLY N N 23.164 31.851 -10.596 1.00 . . A 1782 GLY N 1 1 A 7 16854 1 1 14 GLY O O 22.078 29.548 -11.707 1.00 . . A 1782 GLY O 1 1 A 7 16855 1 1 15 LEU C C 20.963 26.697 -10.273 1.00 . . A 1783 LEU C 1 1 A 7 16856 1 1 15 LEU CA C 22.423 26.922 -10.709 1.00 . . A 1783 LEU CA 1 1 A 7 16857 1 1 15 LEU CB C 23.315 25.741 -10.271 1.00 . . A 1783 LEU CB 1 1 A 7 16858 1 1 15 LEU CD1 C 25.583 24.666 -10.120 1.00 . . A 1783 LEU CD1 1 1 A 7 16859 1 1 15 LEU CD2 C 24.847 25.613 -12.316 1.00 . . A 1783 LEU CD2 1 1 A 7 16860 1 1 15 LEU CG C 24.769 25.782 -10.791 1.00 . . A 1783 LEU CG 1 1 A 7 16861 1 1 15 LEU H H 23.446 28.123 -9.271 1.00 . . A 1783 LEU H 1 1 A 7 16862 1 1 15 LEU HA H 22.430 26.988 -11.797 1.00 . . A 1783 LEU HA 1 1 A 7 16863 1 1 15 LEU HB2 H 23.333 25.714 -9.180 1.00 . . A 1783 LEU HB2 1 1 A 7 16864 1 1 15 LEU HB3 H 22.853 24.812 -10.611 1.00 . . A 1783 LEU HB3 1 1 A 7 16865 1 1 15 LEU HD11 H 25.571 24.798 -9.037 1.00 . . A 1783 LEU HD11 1 1 A 7 16866 1 1 15 LEU HD12 H 25.159 23.691 -10.366 1.00 . . A 1783 LEU HD12 1 1 A 7 16867 1 1 15 LEU HD13 H 26.618 24.704 -10.464 1.00 . . A 1783 LEU HD13 1 1 A 7 16868 1 1 15 LEU HD21 H 25.890 25.624 -12.635 1.00 . . A 1783 LEU HD21 1 1 A 7 16869 1 1 15 LEU HD22 H 24.392 24.668 -12.614 1.00 . . A 1783 LEU HD22 1 1 A 7 16870 1 1 15 LEU HD23 H 24.330 26.430 -12.815 1.00 . . A 1783 LEU HD23 1 1 A 7 16871 1 1 15 LEU HG H 25.223 26.737 -10.522 1.00 . . A 1783 LEU HG 1 1 A 7 16872 1 1 15 LEU N N 22.946 28.175 -10.146 1.00 . . A 1783 LEU N 1 1 A 7 16873 1 1 15 LEU O O 20.621 26.893 -9.104 1.00 . . A 1783 LEU O 1 1 A 7 16874 1 1 16 ASP C C 18.111 25.110 -12.152 1.00 . . A 1784 ASP C 1 1 A 7 16875 1 1 16 ASP CA C 18.682 25.971 -11.002 1.00 . . A 1784 ASP CA 1 1 A 7 16876 1 1 16 ASP CB C 17.900 27.296 -10.845 1.00 . . A 1784 ASP CB 1 1 A 7 16877 1 1 16 ASP CG C 16.451 27.126 -10.352 1.00 . . A 1784 ASP CG 1 1 A 7 16878 1 1 16 ASP H H 20.475 26.089 -12.133 1.00 . . A 1784 ASP H 1 1 A 7 16879 1 1 16 ASP HA H 18.580 25.401 -10.075 1.00 . . A 1784 ASP HA 1 1 A 7 16880 1 1 16 ASP HB2 H 18.415 27.940 -10.131 1.00 . . A 1784 ASP HB2 1 1 A 7 16881 1 1 16 ASP HB3 H 17.896 27.813 -11.806 1.00 . . A 1784 ASP HB3 1 1 A 7 16882 1 1 16 ASP N N 20.115 26.248 -11.202 1.00 . . A 1784 ASP N 1 1 A 7 16883 1 1 16 ASP O O 18.697 25.035 -13.236 1.00 . . A 1784 ASP O 1 1 A 7 16884 1 1 16 ASP OD1 O 16.102 26.043 -9.819 1.00 . . A 1784 ASP OD1 1 1 A 7 16885 1 1 16 ASP OD2 O 15.658 28.090 -10.500 1.00 . . A 1784 ASP OD2 1 1 A 7 16886 1 1 17 VAL C C 15.135 24.448 -13.571 1.00 . . A 1785 VAL C 1 1 A 7 16887 1 1 17 VAL CA C 16.238 23.627 -12.891 1.00 . . A 1785 VAL CA 1 1 A 7 16888 1 1 17 VAL CB C 15.636 22.367 -12.217 1.00 . . A 1785 VAL CB 1 1 A 7 16889 1 1 17 VAL CG1 C 14.864 21.492 -13.224 1.00 . . A 1785 VAL CG1 1 1 A 7 16890 1 1 17 VAL CG2 C 16.737 21.506 -11.572 1.00 . . A 1785 VAL CG2 1 1 A 7 16891 1 1 17 VAL H H 16.498 24.690 -11.033 1.00 . . A 1785 VAL H 1 1 A 7 16892 1 1 17 VAL HA H 16.942 23.286 -13.652 1.00 . . A 1785 VAL HA 1 1 A 7 16893 1 1 17 VAL HB H 14.944 22.680 -11.433 1.00 . . A 1785 VAL HB 1 1 A 7 16894 1 1 17 VAL HG11 H 15.516 21.207 -14.051 1.00 . . A 1785 VAL HG11 1 1 A 7 16895 1 1 17 VAL HG12 H 14.501 20.590 -12.731 1.00 . . A 1785 VAL HG12 1 1 A 7 16896 1 1 17 VAL HG13 H 14.001 22.030 -13.616 1.00 . . A 1785 VAL HG13 1 1 A 7 16897 1 1 17 VAL HG21 H 17.247 22.065 -10.787 1.00 . . A 1785 VAL HG21 1 1 A 7 16898 1 1 17 VAL HG22 H 16.296 20.615 -11.121 1.00 . . A 1785 VAL HG22 1 1 A 7 16899 1 1 17 VAL HG23 H 17.465 21.201 -12.324 1.00 . . A 1785 VAL HG23 1 1 A 7 16900 1 1 17 VAL N N 16.961 24.470 -11.921 1.00 . . A 1785 VAL N 1 1 A 7 16901 1 1 17 VAL O O 14.302 25.057 -12.896 1.00 . . A 1785 VAL O 1 1 A 7 16902 1 1 18 THR C C 13.981 24.559 -17.151 1.00 . . A 1786 THR C 1 1 A 7 16903 1 1 18 THR CA C 14.183 25.193 -15.761 1.00 . . A 1786 THR CA 1 1 A 7 16904 1 1 18 THR CB C 14.616 26.673 -15.789 1.00 . . A 1786 THR CB 1 1 A 7 16905 1 1 18 THR CG2 C 15.854 26.941 -16.652 1.00 . . A 1786 THR CG2 1 1 A 7 16906 1 1 18 THR H H 15.897 23.969 -15.368 1.00 . . A 1786 THR H 1 1 A 7 16907 1 1 18 THR HA H 13.204 25.159 -15.282 1.00 . . A 1786 THR HA 1 1 A 7 16908 1 1 18 THR HB H 14.856 26.975 -14.766 1.00 . . A 1786 THR HB 1 1 A 7 16909 1 1 18 THR HG1 H 13.807 28.420 -16.113 1.00 . . A 1786 THR HG1 1 1 A 7 16910 1 1 18 THR HG21 H 15.648 26.728 -17.700 1.00 . . A 1786 THR HG21 1 1 A 7 16911 1 1 18 THR HG22 H 16.148 27.987 -16.555 1.00 . . A 1786 THR HG22 1 1 A 7 16912 1 1 18 THR HG23 H 16.684 26.318 -16.315 1.00 . . A 1786 THR HG23 1 1 A 7 16913 1 1 18 THR N N 15.127 24.439 -14.912 1.00 . . A 1786 THR N 1 1 A 7 16914 1 1 18 THR O O 13.438 25.177 -18.065 1.00 . . A 1786 THR O 1 1 A 7 16915 1 1 18 THR OG1 O 13.547 27.486 -16.224 1.00 . . A 1786 THR OG1 1 1 A 7 16916 1 1 19 SER C C 12.961 22.021 -18.908 1.00 . . A 1787 SER C 1 1 A 7 16917 1 1 19 SER CA C 14.357 22.616 -18.638 1.00 . . A 1787 SER CA 1 1 A 7 16918 1 1 19 SER CB C 15.456 21.548 -18.725 1.00 . . A 1787 SER CB 1 1 A 7 16919 1 1 19 SER H H 14.751 22.792 -16.543 1.00 . . A 1787 SER H 1 1 A 7 16920 1 1 19 SER HA H 14.566 23.335 -19.432 1.00 . . A 1787 SER HA 1 1 A 7 16921 1 1 19 SER HB2 H 15.392 20.888 -17.859 1.00 . . A 1787 SER HB2 1 1 A 7 16922 1 1 19 SER HB3 H 15.303 20.962 -19.632 1.00 . . A 1787 SER HB3 1 1 A 7 16923 1 1 19 SER HG H 16.929 22.606 -17.938 1.00 . . A 1787 SER HG 1 1 A 7 16924 1 1 19 SER N N 14.419 23.311 -17.341 1.00 . . A 1787 SER N 1 1 A 7 16925 1 1 19 SER O O 12.487 21.108 -18.215 1.00 . . A 1787 SER O 1 1 A 7 16926 1 1 19 SER OG O 16.750 22.137 -18.781 1.00 . . A 1787 SER OG 1 1 A 7 16927 1 1 20 LEU C C 10.522 22.463 -21.644 1.00 . . A 1788 LEU C 1 1 A 7 16928 1 1 20 LEU CA C 10.846 22.480 -20.142 1.00 . . A 1788 LEU CA 1 1 A 7 16929 1 1 20 LEU CB C 10.258 23.715 -19.424 1.00 . . A 1788 LEU CB 1 1 A 7 16930 1 1 20 LEU CD1 C 7.997 22.674 -18.904 1.00 . . A 1788 LEU CD1 1 1 A 7 16931 1 1 20 LEU CD2 C 8.353 25.139 -18.663 1.00 . . A 1788 LEU CD2 1 1 A 7 16932 1 1 20 LEU CG C 8.732 23.891 -19.467 1.00 . . A 1788 LEU CG 1 1 A 7 16933 1 1 20 LEU H H 12.778 23.239 -20.503 1.00 . . A 1788 LEU H 1 1 A 7 16934 1 1 20 LEU HA H 10.453 21.568 -19.694 1.00 . . A 1788 LEU HA 1 1 A 7 16935 1 1 20 LEU HB2 H 10.562 23.674 -18.376 1.00 . . A 1788 LEU HB2 1 1 A 7 16936 1 1 20 LEU HB3 H 10.711 24.610 -19.857 1.00 . . A 1788 LEU HB3 1 1 A 7 16937 1 1 20 LEU HD11 H 7.024 22.957 -18.503 1.00 . . A 1788 LEU HD11 1 1 A 7 16938 1 1 20 LEU HD12 H 7.850 21.956 -19.705 1.00 . . A 1788 LEU HD12 1 1 A 7 16939 1 1 20 LEU HD13 H 8.577 22.215 -18.109 1.00 . . A 1788 LEU HD13 1 1 A 7 16940 1 1 20 LEU HD21 H 8.890 26.007 -19.047 1.00 . . A 1788 LEU HD21 1 1 A 7 16941 1 1 20 LEU HD22 H 7.283 25.318 -18.759 1.00 . . A 1788 LEU HD22 1 1 A 7 16942 1 1 20 LEU HD23 H 8.602 25.000 -17.610 1.00 . . A 1788 LEU HD23 1 1 A 7 16943 1 1 20 LEU HG H 8.416 24.040 -20.500 1.00 . . A 1788 LEU HG 1 1 A 7 16944 1 1 20 LEU N N 12.295 22.552 -19.938 1.00 . . A 1788 LEU N 1 1 A 7 16945 1 1 20 LEU O O 11.145 23.200 -22.413 1.00 . . A 1788 LEU O 1 1 A 7 16946 1 1 21 ARG C C 8.939 22.739 -24.227 1.00 . . A 1789 ARG C 1 1 A 7 16947 1 1 21 ARG CA C 9.142 21.411 -23.454 1.00 . . A 1789 ARG CA 1 1 A 7 16948 1 1 21 ARG CB C 7.844 20.578 -23.440 1.00 . . A 1789 ARG CB 1 1 A 7 16949 1 1 21 ARG CD C 7.667 18.844 -25.339 1.00 . . A 1789 ARG CD 1 1 A 7 16950 1 1 21 ARG CG C 7.263 20.230 -24.823 1.00 . . A 1789 ARG CG 1 1 A 7 16951 1 1 21 ARG CZ C 9.786 19.007 -26.665 1.00 . . A 1789 ARG CZ 1 1 A 7 16952 1 1 21 ARG H H 9.112 21.050 -21.354 1.00 . . A 1789 ARG H 1 1 A 7 16953 1 1 21 ARG HA H 9.912 20.811 -23.934 1.00 . . A 1789 ARG HA 1 1 A 7 16954 1 1 21 ARG HB2 H 8.012 19.655 -22.886 1.00 . . A 1789 ARG HB2 1 1 A 7 16955 1 1 21 ARG HB3 H 7.086 21.144 -22.899 1.00 . . A 1789 ARG HB3 1 1 A 7 16956 1 1 21 ARG HD2 H 7.339 18.095 -24.618 1.00 . . A 1789 ARG HD2 1 1 A 7 16957 1 1 21 ARG HD3 H 7.133 18.658 -26.271 1.00 . . A 1789 ARG HD3 1 1 A 7 16958 1 1 21 ARG HE H 9.619 18.173 -24.856 1.00 . . A 1789 ARG HE 1 1 A 7 16959 1 1 21 ARG HG2 H 6.176 20.230 -24.736 1.00 . . A 1789 ARG HG2 1 1 A 7 16960 1 1 21 ARG HG3 H 7.526 20.984 -25.561 1.00 . . A 1789 ARG HG3 1 1 A 7 16961 1 1 21 ARG HH11 H 8.300 20.040 -27.566 1.00 . . A 1789 ARG HH11 1 1 A 7 16962 1 1 21 ARG HH12 H 9.776 19.920 -28.473 1.00 . . A 1789 ARG HH12 1 1 A 7 16963 1 1 21 ARG HH21 H 11.490 18.096 -26.064 1.00 . . A 1789 ARG HH21 1 1 A 7 16964 1 1 21 ARG HH22 H 11.563 18.866 -27.620 1.00 . . A 1789 ARG HH22 1 1 A 7 16965 1 1 21 ARG N N 9.553 21.634 -22.056 1.00 . . A 1789 ARG N 1 1 A 7 16966 1 1 21 ARG NE N 9.115 18.688 -25.563 1.00 . . A 1789 ARG NE 1 1 A 7 16967 1 1 21 ARG NH1 N 9.242 19.694 -27.648 1.00 . . A 1789 ARG NH1 1 1 A 7 16968 1 1 21 ARG NH2 N 11.043 18.641 -26.787 1.00 . . A 1789 ARG NH2 1 1 A 7 16969 1 1 21 ARG O O 7.969 23.447 -23.933 1.00 . . A 1789 ARG O 1 1 A 7 16970 1 1 22 PRO C C 8.491 24.021 -27.076 1.00 . . A 1790 PRO C 1 1 A 7 16971 1 1 22 PRO CA C 9.613 24.256 -26.057 1.00 . . A 1790 PRO CA 1 1 A 7 16972 1 1 22 PRO CB C 10.965 24.483 -26.743 1.00 . . A 1790 PRO CB 1 1 A 7 16973 1 1 22 PRO CD C 11.024 22.385 -25.595 1.00 . . A 1790 PRO CD 1 1 A 7 16974 1 1 22 PRO CG C 11.525 23.068 -26.868 1.00 . . A 1790 PRO CG 1 1 A 7 16975 1 1 22 PRO HA H 9.369 25.126 -25.450 1.00 . . A 1790 PRO HA 1 1 A 7 16976 1 1 22 PRO HB2 H 10.863 24.968 -27.715 1.00 . . A 1790 PRO HB2 1 1 A 7 16977 1 1 22 PRO HB3 H 11.610 25.073 -26.089 1.00 . . A 1790 PRO HB3 1 1 A 7 16978 1 1 22 PRO HD2 H 10.845 21.331 -25.792 1.00 . . A 1790 PRO HD2 1 1 A 7 16979 1 1 22 PRO HD3 H 11.770 22.496 -24.808 1.00 . . A 1790 PRO HD3 1 1 A 7 16980 1 1 22 PRO HG2 H 11.096 22.577 -27.743 1.00 . . A 1790 PRO HG2 1 1 A 7 16981 1 1 22 PRO HG3 H 12.614 23.066 -26.925 1.00 . . A 1790 PRO HG3 1 1 A 7 16982 1 1 22 PRO N N 9.797 23.079 -25.213 1.00 . . A 1790 PRO N 1 1 A 7 16983 1 1 22 PRO O O 8.203 22.878 -27.440 1.00 . . A 1790 PRO O 1 1 A 7 16984 1 1 23 PHE C C 7.365 25.610 -29.906 1.00 . . A 1791 PHE C 1 1 A 7 16985 1 1 23 PHE CA C 6.830 25.068 -28.573 1.00 . . A 1791 PHE CA 1 1 A 7 16986 1 1 23 PHE CB C 5.609 25.863 -28.083 1.00 . . A 1791 PHE CB 1 1 A 7 16987 1 1 23 PHE CD1 C 3.937 24.544 -29.523 1.00 . . A 1791 PHE CD1 1 1 A 7 16988 1 1 23 PHE CD2 C 3.407 26.824 -28.880 1.00 . . A 1791 PHE CD2 1 1 A 7 16989 1 1 23 PHE CE1 C 2.688 24.442 -30.166 1.00 . . A 1791 PHE CE1 1 1 A 7 16990 1 1 23 PHE CE2 C 2.162 26.720 -29.524 1.00 . . A 1791 PHE CE2 1 1 A 7 16991 1 1 23 PHE CG C 4.312 25.744 -28.880 1.00 . . A 1791 PHE CG 1 1 A 7 16992 1 1 23 PHE CZ C 1.804 25.532 -30.178 1.00 . . A 1791 PHE CZ 1 1 A 7 16993 1 1 23 PHE H H 8.166 26.022 -27.222 1.00 . . A 1791 PHE H 1 1 A 7 16994 1 1 23 PHE HA H 6.525 24.033 -28.720 1.00 . . A 1791 PHE HA 1 1 A 7 16995 1 1 23 PHE HB2 H 5.390 25.550 -27.062 1.00 . . A 1791 PHE HB2 1 1 A 7 16996 1 1 23 PHE HB3 H 5.896 26.913 -28.039 1.00 . . A 1791 PHE HB3 1 1 A 7 16997 1 1 23 PHE HD1 H 4.581 23.679 -29.500 1.00 . . A 1791 PHE HD1 1 1 A 7 16998 1 1 23 PHE HD2 H 3.641 27.729 -28.344 1.00 . . A 1791 PHE HD2 1 1 A 7 16999 1 1 23 PHE HE1 H 2.394 23.509 -30.623 1.00 . . A 1791 PHE HE1 1 1 A 7 17000 1 1 23 PHE HE2 H 1.468 27.546 -29.481 1.00 . . A 1791 PHE HE2 1 1 A 7 17001 1 1 23 PHE HZ H 0.839 25.443 -30.658 1.00 . . A 1791 PHE HZ 1 1 A 7 17002 1 1 23 PHE N N 7.873 25.109 -27.547 1.00 . . A 1791 PHE N 1 1 A 7 17003 1 1 23 PHE O O 7.854 26.740 -29.983 1.00 . . A 1791 PHE O 1 1 A 7 17004 1 1 24 ASP C C 6.627 24.327 -33.287 1.00 . . A 1792 ASP C 1 1 A 7 17005 1 1 24 ASP CA C 7.515 25.163 -32.351 1.00 . . A 1792 ASP CA 1 1 A 7 17006 1 1 24 ASP CB C 9.014 25.043 -32.685 1.00 . . A 1792 ASP CB 1 1 A 7 17007 1 1 24 ASP CG C 9.549 23.599 -32.726 1.00 . . A 1792 ASP CG 1 1 A 7 17008 1 1 24 ASP H H 6.854 23.881 -30.803 1.00 . . A 1792 ASP H 1 1 A 7 17009 1 1 24 ASP HA H 7.250 26.210 -32.481 1.00 . . A 1792 ASP HA 1 1 A 7 17010 1 1 24 ASP HB2 H 9.175 25.507 -33.661 1.00 . . A 1792 ASP HB2 1 1 A 7 17011 1 1 24 ASP HB3 H 9.591 25.621 -31.962 1.00 . . A 1792 ASP HB3 1 1 A 7 17012 1 1 24 ASP N N 7.233 24.805 -30.960 1.00 . . A 1792 ASP N 1 1 A 7 17013 1 1 24 ASP O O 6.548 23.102 -33.151 1.00 . . A 1792 ASP O 1 1 A 7 17014 1 1 24 ASP OD1 O 9.834 23.023 -31.648 1.00 . . A 1792 ASP OD1 1 1 A 7 17015 1 1 24 ASP OD2 O 9.740 23.065 -33.846 1.00 . . A 1792 ASP OD2 1 1 A 7 17016 1 1 25 LEU C C 4.824 25.058 -36.402 1.00 . . A 1793 LEU C 1 1 A 7 17017 1 1 25 LEU CA C 4.831 24.431 -35.000 1.00 . . A 1793 LEU CA 1 1 A 7 17018 1 1 25 LEU CB C 3.491 24.681 -34.258 1.00 . . A 1793 LEU CB 1 1 A 7 17019 1 1 25 LEU CD1 C 2.104 22.776 -35.249 1.00 . . A 1793 LEU CD1 1 1 A 7 17020 1 1 25 LEU CD2 C 3.353 22.406 -33.099 1.00 . . A 1793 LEU CD2 1 1 A 7 17021 1 1 25 LEU CG C 2.623 23.441 -33.968 1.00 . . A 1793 LEU CG 1 1 A 7 17022 1 1 25 LEU H H 6.040 26.005 -34.238 1.00 . . A 1793 LEU H 1 1 A 7 17023 1 1 25 LEU HA H 4.998 23.360 -35.106 1.00 . . A 1793 LEU HA 1 1 A 7 17024 1 1 25 LEU HB2 H 3.688 25.164 -33.298 1.00 . . A 1793 LEU HB2 1 1 A 7 17025 1 1 25 LEU HB3 H 2.885 25.389 -34.827 1.00 . . A 1793 LEU HB3 1 1 A 7 17026 1 1 25 LEU HD11 H 1.436 21.956 -34.986 1.00 . . A 1793 LEU HD11 1 1 A 7 17027 1 1 25 LEU HD12 H 1.552 23.505 -35.844 1.00 . . A 1793 LEU HD12 1 1 A 7 17028 1 1 25 LEU HD13 H 2.930 22.381 -35.841 1.00 . . A 1793 LEU HD13 1 1 A 7 17029 1 1 25 LEU HD21 H 4.095 21.865 -33.686 1.00 . . A 1793 LEU HD21 1 1 A 7 17030 1 1 25 LEU HD22 H 3.857 22.900 -32.271 1.00 . . A 1793 LEU HD22 1 1 A 7 17031 1 1 25 LEU HD23 H 2.632 21.695 -32.696 1.00 . . A 1793 LEU HD23 1 1 A 7 17032 1 1 25 LEU HG H 1.758 23.789 -33.404 1.00 . . A 1793 LEU HG 1 1 A 7 17033 1 1 25 LEU N N 5.922 24.999 -34.203 1.00 . . A 1793 LEU N 1 1 A 7 17034 1 1 25 LEU O O 4.778 26.282 -36.527 1.00 . . A 1793 LEU O 1 1 A 7 17035 1 1 26 VAL C C 3.421 24.670 -39.395 1.00 . . A 1794 VAL C 1 1 A 7 17036 1 1 26 VAL CA C 4.858 24.645 -38.860 1.00 . . A 1794 VAL CA 1 1 A 7 17037 1 1 26 VAL CB C 5.761 23.727 -39.722 1.00 . . A 1794 VAL CB 1 1 A 7 17038 1 1 26 VAL CG1 C 5.729 24.075 -41.222 1.00 . . A 1794 VAL CG1 1 1 A 7 17039 1 1 26 VAL CG2 C 7.223 23.808 -39.244 1.00 . . A 1794 VAL CG2 1 1 A 7 17040 1 1 26 VAL H H 4.859 23.233 -37.252 1.00 . . A 1794 VAL H 1 1 A 7 17041 1 1 26 VAL HA H 5.267 25.652 -38.917 1.00 . . A 1794 VAL HA 1 1 A 7 17042 1 1 26 VAL HB H 5.420 22.697 -39.605 1.00 . . A 1794 VAL HB 1 1 A 7 17043 1 1 26 VAL HG11 H 6.039 25.109 -41.378 1.00 . . A 1794 VAL HG11 1 1 A 7 17044 1 1 26 VAL HG12 H 6.408 23.419 -41.770 1.00 . . A 1794 VAL HG12 1 1 A 7 17045 1 1 26 VAL HG13 H 4.727 23.932 -41.629 1.00 . . A 1794 VAL HG13 1 1 A 7 17046 1 1 26 VAL HG21 H 7.587 24.833 -39.325 1.00 . . A 1794 VAL HG21 1 1 A 7 17047 1 1 26 VAL HG22 H 7.305 23.479 -38.208 1.00 . . A 1794 VAL HG22 1 1 A 7 17048 1 1 26 VAL HG23 H 7.851 23.159 -39.855 1.00 . . A 1794 VAL HG23 1 1 A 7 17049 1 1 26 VAL N N 4.859 24.226 -37.445 1.00 . . A 1794 VAL N 1 1 A 7 17050 1 1 26 VAL O O 2.633 23.764 -39.120 1.00 . . A 1794 VAL O 1 1 A 7 17051 1 1 27 ILE C C 1.983 26.259 -42.295 1.00 . . A 1795 ILE C 1 1 A 7 17052 1 1 27 ILE CA C 1.772 25.923 -40.797 1.00 . . A 1795 ILE CA 1 1 A 7 17053 1 1 27 ILE CB C 0.997 27.054 -40.064 1.00 . . A 1795 ILE CB 1 1 A 7 17054 1 1 27 ILE CD1 C 0.215 27.941 -37.755 1.00 . . A 1795 ILE CD1 1 1 A 7 17055 1 1 27 ILE CG1 C 0.937 26.831 -38.531 1.00 . . A 1795 ILE CG1 1 1 A 7 17056 1 1 27 ILE CG2 C -0.427 27.198 -40.642 1.00 . . A 1795 ILE CG2 1 1 A 7 17057 1 1 27 ILE H H 3.812 26.397 -40.361 1.00 . . A 1795 ILE H 1 1 A 7 17058 1 1 27 ILE HA H 1.187 25.006 -40.710 1.00 . . A 1795 ILE HA 1 1 A 7 17059 1 1 27 ILE HB H 1.522 27.992 -40.237 1.00 . . A 1795 ILE HB 1 1 A 7 17060 1 1 27 ILE HD11 H -0.861 27.884 -37.921 1.00 . . A 1795 ILE HD11 1 1 A 7 17061 1 1 27 ILE HD12 H 0.407 27.819 -36.689 1.00 . . A 1795 ILE HD12 1 1 A 7 17062 1 1 27 ILE HD13 H 0.585 28.917 -38.068 1.00 . . A 1795 ILE HD13 1 1 A 7 17063 1 1 27 ILE HG12 H 0.449 25.878 -38.318 1.00 . . A 1795 ILE HG12 1 1 A 7 17064 1 1 27 ILE HG13 H 1.951 26.788 -38.134 1.00 . . A 1795 ILE HG13 1 1 A 7 17065 1 1 27 ILE HG21 H -0.394 27.364 -41.718 1.00 . . A 1795 ILE HG21 1 1 A 7 17066 1 1 27 ILE HG22 H -1.011 26.301 -40.431 1.00 . . A 1795 ILE HG22 1 1 A 7 17067 1 1 27 ILE HG23 H -0.929 28.060 -40.205 1.00 . . A 1795 ILE HG23 1 1 A 7 17068 1 1 27 ILE N N 3.088 25.707 -40.170 1.00 . . A 1795 ILE N 1 1 A 7 17069 1 1 27 ILE O O 2.873 27.069 -42.599 1.00 . . A 1795 ILE O 1 1 A 7 17070 1 1 28 PRO C C 0.609 27.260 -45.073 1.00 . . A 1796 PRO C 1 1 A 7 17071 1 1 28 PRO CA C 1.304 25.942 -44.670 1.00 . . A 1796 PRO CA 1 1 A 7 17072 1 1 28 PRO CB C 0.716 24.689 -45.333 1.00 . . A 1796 PRO CB 1 1 A 7 17073 1 1 28 PRO CD C 0.225 24.616 -43.003 1.00 . . A 1796 PRO CD 1 1 A 7 17074 1 1 28 PRO CG C -0.393 24.292 -44.363 1.00 . . A 1796 PRO CG 1 1 A 7 17075 1 1 28 PRO HA H 2.353 26.024 -44.943 1.00 . . A 1796 PRO HA 1 1 A 7 17076 1 1 28 PRO HB2 H 0.341 24.868 -46.341 1.00 . . A 1796 PRO HB2 1 1 A 7 17077 1 1 28 PRO HB3 H 1.474 23.904 -45.356 1.00 . . A 1796 PRO HB3 1 1 A 7 17078 1 1 28 PRO HD2 H -0.555 24.923 -42.308 1.00 . . A 1796 PRO HD2 1 1 A 7 17079 1 1 28 PRO HD3 H 0.743 23.735 -42.624 1.00 . . A 1796 PRO HD3 1 1 A 7 17080 1 1 28 PRO HG2 H -1.274 24.914 -44.528 1.00 . . A 1796 PRO HG2 1 1 A 7 17081 1 1 28 PRO HG3 H -0.649 23.235 -44.450 1.00 . . A 1796 PRO HG3 1 1 A 7 17082 1 1 28 PRO N N 1.196 25.685 -43.232 1.00 . . A 1796 PRO N 1 1 A 7 17083 1 1 28 PRO O O -0.311 27.281 -45.893 1.00 . . A 1796 PRO O 1 1 A 7 17084 1 1 29 PHE C C 1.618 30.558 -45.500 1.00 . . A 1797 PHE C 1 1 A 7 17085 1 1 29 PHE CA C 0.569 29.732 -44.721 1.00 . . A 1797 PHE CA 1 1 A 7 17086 1 1 29 PHE CB C 0.227 30.361 -43.359 1.00 . . A 1797 PHE CB 1 1 A 7 17087 1 1 29 PHE CD1 C -1.954 31.635 -43.562 1.00 . . A 1797 PHE CD1 1 1 A 7 17088 1 1 29 PHE CD2 C 0.120 32.892 -43.348 1.00 . . A 1797 PHE CD2 1 1 A 7 17089 1 1 29 PHE CE1 C -2.677 32.839 -43.628 1.00 . . A 1797 PHE CE1 1 1 A 7 17090 1 1 29 PHE CE2 C -0.602 34.095 -43.425 1.00 . . A 1797 PHE CE2 1 1 A 7 17091 1 1 29 PHE CG C -0.552 31.659 -43.426 1.00 . . A 1797 PHE CG 1 1 A 7 17092 1 1 29 PHE CZ C -2.000 34.070 -43.561 1.00 . . A 1797 PHE CZ 1 1 A 7 17093 1 1 29 PHE H H 1.812 28.270 -43.813 1.00 . . A 1797 PHE H 1 1 A 7 17094 1 1 29 PHE HA H -0.342 29.694 -45.319 1.00 . . A 1797 PHE HA 1 1 A 7 17095 1 1 29 PHE HB2 H -0.366 29.649 -42.783 1.00 . . A 1797 PHE HB2 1 1 A 7 17096 1 1 29 PHE HB3 H 1.150 30.534 -42.807 1.00 . . A 1797 PHE HB3 1 1 A 7 17097 1 1 29 PHE HD1 H -2.477 30.691 -43.618 1.00 . . A 1797 PHE HD1 1 1 A 7 17098 1 1 29 PHE HD2 H 1.195 32.916 -43.242 1.00 . . A 1797 PHE HD2 1 1 A 7 17099 1 1 29 PHE HE1 H -3.753 32.819 -43.734 1.00 . . A 1797 PHE HE1 1 1 A 7 17100 1 1 29 PHE HE2 H -0.077 35.038 -43.388 1.00 . . A 1797 PHE HE2 1 1 A 7 17101 1 1 29 PHE HZ H -2.555 34.997 -43.623 1.00 . . A 1797 PHE HZ 1 1 A 7 17102 1 1 29 PHE N N 1.048 28.369 -44.469 1.00 . . A 1797 PHE N 1 1 A 7 17103 1 1 29 PHE O O 2.812 30.245 -45.459 1.00 . . A 1797 PHE O 1 1 A 7 17104 1 1 30 THR C C 1.803 33.992 -46.436 1.00 . . A 1798 THR C 1 1 A 7 17105 1 1 30 THR CA C 2.050 32.568 -46.922 1.00 . . A 1798 THR CA 1 1 A 7 17106 1 1 30 THR CB C 1.792 32.460 -48.433 1.00 . . A 1798 THR CB 1 1 A 7 17107 1 1 30 THR CG2 C 2.712 33.375 -49.247 1.00 . . A 1798 THR CG2 1 1 A 7 17108 1 1 30 THR H H 0.195 31.839 -46.145 1.00 . . A 1798 THR H 1 1 A 7 17109 1 1 30 THR HA H 3.096 32.318 -46.749 1.00 . . A 1798 THR HA 1 1 A 7 17110 1 1 30 THR HB H 0.751 32.713 -48.646 1.00 . . A 1798 THR HB 1 1 A 7 17111 1 1 30 THR HG1 H 1.759 31.035 -49.766 1.00 . . A 1798 THR HG1 1 1 A 7 17112 1 1 30 THR HG21 H 2.540 33.218 -50.312 1.00 . . A 1798 THR HG21 1 1 A 7 17113 1 1 30 THR HG22 H 2.502 34.420 -49.020 1.00 . . A 1798 THR HG22 1 1 A 7 17114 1 1 30 THR HG23 H 3.757 33.160 -49.016 1.00 . . A 1798 THR HG23 1 1 A 7 17115 1 1 30 THR N N 1.183 31.633 -46.176 1.00 . . A 1798 THR N 1 1 A 7 17116 1 1 30 THR O O 0.677 34.484 -46.490 1.00 . . A 1798 THR O 1 1 A 7 17117 1 1 30 THR OG1 O 2.048 31.131 -48.840 1.00 . . A 1798 THR OG1 1 1 A 7 17118 1 1 31 ILE C C 3.186 37.013 -46.644 1.00 . . A 1799 ILE C 1 1 A 7 17119 1 1 31 ILE CA C 2.830 36.057 -45.494 1.00 . . A 1799 ILE CA 1 1 A 7 17120 1 1 31 ILE CB C 3.776 36.220 -44.273 1.00 . . A 1799 ILE CB 1 1 A 7 17121 1 1 31 ILE CD1 C 4.245 35.255 -41.913 1.00 . . A 1799 ILE CD1 1 1 A 7 17122 1 1 31 ILE CG1 C 3.255 35.385 -43.079 1.00 . . A 1799 ILE CG1 1 1 A 7 17123 1 1 31 ILE CG2 C 3.916 37.700 -43.861 1.00 . . A 1799 ILE CG2 1 1 A 7 17124 1 1 31 ILE H H 3.760 34.199 -46.008 1.00 . . A 1799 ILE H 1 1 A 7 17125 1 1 31 ILE HA H 1.817 36.302 -45.167 1.00 . . A 1799 ILE HA 1 1 A 7 17126 1 1 31 ILE HB H 4.766 35.852 -44.550 1.00 . . A 1799 ILE HB 1 1 A 7 17127 1 1 31 ILE HD11 H 4.477 36.226 -41.480 1.00 . . A 1799 ILE HD11 1 1 A 7 17128 1 1 31 ILE HD12 H 3.802 34.633 -41.135 1.00 . . A 1799 ILE HD12 1 1 A 7 17129 1 1 31 ILE HD13 H 5.162 34.781 -42.258 1.00 . . A 1799 ILE HD13 1 1 A 7 17130 1 1 31 ILE HG12 H 2.325 35.821 -42.711 1.00 . . A 1799 ILE HG12 1 1 A 7 17131 1 1 31 ILE HG13 H 3.033 34.374 -43.417 1.00 . . A 1799 ILE HG13 1 1 A 7 17132 1 1 31 ILE HG21 H 4.371 38.272 -44.667 1.00 . . A 1799 ILE HG21 1 1 A 7 17133 1 1 31 ILE HG22 H 2.940 38.122 -43.621 1.00 . . A 1799 ILE HG22 1 1 A 7 17134 1 1 31 ILE HG23 H 4.570 37.801 -42.998 1.00 . . A 1799 ILE HG23 1 1 A 7 17135 1 1 31 ILE N N 2.862 34.663 -45.977 1.00 . . A 1799 ILE N 1 1 A 7 17136 1 1 31 ILE O O 4.216 36.844 -47.304 1.00 . . A 1799 ILE O 1 1 A 7 17137 1 1 32 LYS C C 3.008 40.414 -47.119 1.00 . . A 1800 LYS C 1 1 A 7 17138 1 1 32 LYS CA C 2.575 39.113 -47.844 1.00 . . A 1800 LYS CA 1 1 A 7 17139 1 1 32 LYS CB C 1.315 39.269 -48.732 1.00 . . A 1800 LYS CB 1 1 A 7 17140 1 1 32 LYS CD C 1.868 37.321 -50.372 1.00 . . A 1800 LYS CD 1 1 A 7 17141 1 1 32 LYS CE C 2.273 38.246 -51.529 1.00 . . A 1800 LYS CE 1 1 A 7 17142 1 1 32 LYS CG C 0.841 37.980 -49.437 1.00 . . A 1800 LYS CG 1 1 A 7 17143 1 1 32 LYS H H 1.512 38.092 -46.305 1.00 . . A 1800 LYS H 1 1 A 7 17144 1 1 32 LYS HA H 3.409 38.855 -48.497 1.00 . . A 1800 LYS HA 1 1 A 7 17145 1 1 32 LYS HB2 H 0.492 39.632 -48.117 1.00 . . A 1800 LYS HB2 1 1 A 7 17146 1 1 32 LYS HB3 H 1.506 40.022 -49.497 1.00 . . A 1800 LYS HB3 1 1 A 7 17147 1 1 32 LYS HD2 H 2.751 37.029 -49.802 1.00 . . A 1800 LYS HD2 1 1 A 7 17148 1 1 32 LYS HD3 H 1.418 36.414 -50.782 1.00 . . A 1800 LYS HD3 1 1 A 7 17149 1 1 32 LYS HE2 H 1.370 38.563 -52.058 1.00 . . A 1800 LYS HE2 1 1 A 7 17150 1 1 32 LYS HE3 H 2.756 39.138 -51.122 1.00 . . A 1800 LYS HE3 1 1 A 7 17151 1 1 32 LYS HG2 H 0.539 37.250 -48.684 1.00 . . A 1800 LYS HG2 1 1 A 7 17152 1 1 32 LYS HG3 H -0.048 38.222 -50.021 1.00 . . A 1800 LYS HG3 1 1 A 7 17153 1 1 32 LYS HZ1 H 4.046 37.279 -52.015 1.00 . . A 1800 LYS HZ1 1 1 A 7 17154 1 1 32 LYS HZ2 H 2.763 36.753 -52.885 1.00 . . A 1800 LYS HZ2 1 1 A 7 17155 1 1 32 LYS HZ3 H 3.452 38.191 -53.232 1.00 . . A 1800 LYS HZ3 1 1 A 7 17156 1 1 32 LYS N N 2.346 38.027 -46.874 1.00 . . A 1800 LYS N 1 1 A 7 17157 1 1 32 LYS NZ N 3.196 37.570 -52.477 1.00 . . A 1800 LYS NZ 1 1 A 7 17158 1 1 32 LYS O O 3.739 40.363 -46.127 1.00 . . A 1800 LYS O 1 1 A 7 17159 1 1 33 LYS C C 2.169 43.227 -45.664 1.00 . . A 1801 LYS C 1 1 A 7 17160 1 1 33 LYS CA C 2.915 42.897 -46.981 1.00 . . A 1801 LYS CA 1 1 A 7 17161 1 1 33 LYS CB C 2.747 43.999 -48.047 1.00 . . A 1801 LYS CB 1 1 A 7 17162 1 1 33 LYS CD C 1.241 45.335 -49.571 1.00 . . A 1801 LYS CD 1 1 A 7 17163 1 1 33 LYS CE C -0.182 45.587 -50.092 1.00 . . A 1801 LYS CE 1 1 A 7 17164 1 1 33 LYS CG C 1.293 44.244 -48.490 1.00 . . A 1801 LYS CG 1 1 A 7 17165 1 1 33 LYS H H 1.992 41.592 -48.409 1.00 . . A 1801 LYS H 1 1 A 7 17166 1 1 33 LYS HA H 3.974 42.876 -46.714 1.00 . . A 1801 LYS HA 1 1 A 7 17167 1 1 33 LYS HB2 H 3.151 44.931 -47.648 1.00 . . A 1801 LYS HB2 1 1 A 7 17168 1 1 33 LYS HB3 H 3.344 43.730 -48.921 1.00 . . A 1801 LYS HB3 1 1 A 7 17169 1 1 33 LYS HD2 H 1.658 46.264 -49.180 1.00 . . A 1801 LYS HD2 1 1 A 7 17170 1 1 33 LYS HD3 H 1.858 45.018 -50.414 1.00 . . A 1801 LYS HD3 1 1 A 7 17171 1 1 33 LYS HE2 H -0.116 46.225 -50.978 1.00 . . A 1801 LYS HE2 1 1 A 7 17172 1 1 33 LYS HE3 H -0.621 44.634 -50.403 1.00 . . A 1801 LYS HE3 1 1 A 7 17173 1 1 33 LYS HG2 H 0.870 43.324 -48.894 1.00 . . A 1801 LYS HG2 1 1 A 7 17174 1 1 33 LYS HG3 H 0.701 44.558 -47.629 1.00 . . A 1801 LYS HG3 1 1 A 7 17175 1 1 33 LYS HZ1 H -1.167 45.665 -48.263 1.00 . . A 1801 LYS HZ1 1 1 A 7 17176 1 1 33 LYS HZ2 H -0.664 47.130 -48.792 1.00 . . A 1801 LYS HZ2 1 1 A 7 17177 1 1 33 LYS HZ3 H -1.971 46.422 -49.464 1.00 . . A 1801 LYS HZ3 1 1 A 7 17178 1 1 33 LYS N N 2.572 41.594 -47.584 1.00 . . A 1801 LYS N 1 1 A 7 17179 1 1 33 LYS NZ N -1.052 46.243 -49.082 1.00 . . A 1801 LYS NZ 1 1 A 7 17180 1 1 33 LYS O O 2.523 44.197 -44.984 1.00 . . A 1801 LYS O 1 1 A 7 17181 1 1 34 GLY C C 0.993 42.025 -42.819 1.00 . . A 1802 GLY C 1 1 A 7 17182 1 1 34 GLY CA C 0.338 42.612 -44.076 1.00 . . A 1802 GLY CA 1 1 A 7 17183 1 1 34 GLY H H 0.922 41.662 -45.896 1.00 . . A 1802 GLY H 1 1 A 7 17184 1 1 34 GLY HA2 H 0.165 43.674 -43.895 1.00 . . A 1802 GLY HA2 1 1 A 7 17185 1 1 34 GLY HA3 H -0.626 42.120 -44.203 1.00 . . A 1802 GLY HA3 1 1 A 7 17186 1 1 34 GLY N N 1.144 42.444 -45.297 1.00 . . A 1802 GLY N 1 1 A 7 17187 1 1 34 GLY O O 1.994 41.309 -42.891 1.00 . . A 1802 GLY O 1 1 A 7 17188 1 1 35 GLU C C 0.203 40.698 -39.806 1.00 . . A 1803 GLU C 1 1 A 7 17189 1 1 35 GLU CA C 0.910 41.963 -40.330 1.00 . . A 1803 GLU CA 1 1 A 7 17190 1 1 35 GLU CB C 0.720 43.157 -39.378 1.00 . . A 1803 GLU CB 1 1 A 7 17191 1 1 35 GLU CD C 1.310 44.254 -37.179 1.00 . . A 1803 GLU CD 1 1 A 7 17192 1 1 35 GLU CG C 1.342 42.950 -37.992 1.00 . . A 1803 GLU CG 1 1 A 7 17193 1 1 35 GLU H H -0.427 42.902 -41.696 1.00 . . A 1803 GLU H 1 1 A 7 17194 1 1 35 GLU HA H 1.979 41.756 -40.395 1.00 . . A 1803 GLU HA 1 1 A 7 17195 1 1 35 GLU HB2 H 1.187 44.033 -39.832 1.00 . . A 1803 GLU HB2 1 1 A 7 17196 1 1 35 GLU HB3 H -0.346 43.364 -39.263 1.00 . . A 1803 GLU HB3 1 1 A 7 17197 1 1 35 GLU HG2 H 0.792 42.178 -37.455 1.00 . . A 1803 GLU HG2 1 1 A 7 17198 1 1 35 GLU HG3 H 2.376 42.618 -38.108 1.00 . . A 1803 GLU HG3 1 1 A 7 17199 1 1 35 GLU N N 0.418 42.349 -41.660 1.00 . . A 1803 GLU N 1 1 A 7 17200 1 1 35 GLU O O -0.982 40.477 -40.068 1.00 . . A 1803 GLU O 1 1 A 7 17201 1 1 35 GLU OE1 O 0.266 44.562 -36.556 1.00 . . A 1803 GLU OE1 1 1 A 7 17202 1 1 35 GLU OE2 O 2.331 44.983 -37.155 1.00 . . A 1803 GLU OE2 1 1 A 7 17203 1 1 36 ILE C C 0.961 38.485 -36.973 1.00 . . A 1804 ILE C 1 1 A 7 17204 1 1 36 ILE CA C 0.411 38.645 -38.400 1.00 . . A 1804 ILE CA 1 1 A 7 17205 1 1 36 ILE CB C 0.697 37.422 -39.307 1.00 . . A 1804 ILE CB 1 1 A 7 17206 1 1 36 ILE CD1 C 0.102 34.932 -39.710 1.00 . . A 1804 ILE CD1 1 1 A 7 17207 1 1 36 ILE CG1 C 0.061 36.128 -38.748 1.00 . . A 1804 ILE CG1 1 1 A 7 17208 1 1 36 ILE CG2 C 2.197 37.228 -39.597 1.00 . . A 1804 ILE CG2 1 1 A 7 17209 1 1 36 ILE H H 1.881 40.123 -38.834 1.00 . . A 1804 ILE H 1 1 A 7 17210 1 1 36 ILE HA H -0.671 38.736 -38.309 1.00 . . A 1804 ILE HA 1 1 A 7 17211 1 1 36 ILE HB H 0.215 37.635 -40.258 1.00 . . A 1804 ILE HB 1 1 A 7 17212 1 1 36 ILE HD11 H -0.371 35.194 -40.654 1.00 . . A 1804 ILE HD11 1 1 A 7 17213 1 1 36 ILE HD12 H 1.128 34.613 -39.892 1.00 . . A 1804 ILE HD12 1 1 A 7 17214 1 1 36 ILE HD13 H -0.441 34.096 -39.271 1.00 . . A 1804 ILE HD13 1 1 A 7 17215 1 1 36 ILE HG12 H 0.560 35.846 -37.820 1.00 . . A 1804 ILE HG12 1 1 A 7 17216 1 1 36 ILE HG13 H -0.984 36.322 -38.521 1.00 . . A 1804 ILE HG13 1 1 A 7 17217 1 1 36 ILE HG21 H 2.641 38.146 -39.982 1.00 . . A 1804 ILE HG21 1 1 A 7 17218 1 1 36 ILE HG22 H 2.726 36.921 -38.695 1.00 . . A 1804 ILE HG22 1 1 A 7 17219 1 1 36 ILE HG23 H 2.322 36.463 -40.356 1.00 . . A 1804 ILE HG23 1 1 A 7 17220 1 1 36 ILE N N 0.917 39.878 -39.027 1.00 . . A 1804 ILE N 1 1 A 7 17221 1 1 36 ILE O O 2.164 38.639 -36.742 1.00 . . A 1804 ILE O 1 1 A 7 17222 1 1 37 THR C C -0.604 37.034 -33.957 1.00 . . A 1805 THR C 1 1 A 7 17223 1 1 37 THR CA C 0.320 38.090 -34.573 1.00 . . A 1805 THR CA 1 1 A 7 17224 1 1 37 THR CB C 0.174 39.460 -33.879 1.00 . . A 1805 THR CB 1 1 A 7 17225 1 1 37 THR CG2 C 1.212 40.490 -34.332 1.00 . . A 1805 THR CG2 1 1 A 7 17226 1 1 37 THR H H -0.900 38.072 -36.316 1.00 . . A 1805 THR H 1 1 A 7 17227 1 1 37 THR HA H 1.341 37.745 -34.411 1.00 . . A 1805 THR HA 1 1 A 7 17228 1 1 37 THR HB H 0.296 39.334 -32.802 1.00 . . A 1805 THR HB 1 1 A 7 17229 1 1 37 THR HG1 H -1.188 40.842 -33.692 1.00 . . A 1805 THR HG1 1 1 A 7 17230 1 1 37 THR HG21 H 1.152 41.373 -33.696 1.00 . . A 1805 THR HG21 1 1 A 7 17231 1 1 37 THR HG22 H 2.213 40.066 -34.246 1.00 . . A 1805 THR HG22 1 1 A 7 17232 1 1 37 THR HG23 H 1.032 40.787 -35.365 1.00 . . A 1805 THR HG23 1 1 A 7 17233 1 1 37 THR N N 0.063 38.195 -36.023 1.00 . . A 1805 THR N 1 1 A 7 17234 1 1 37 THR O O -1.253 36.280 -34.682 1.00 . . A 1805 THR O 1 1 A 7 17235 1 1 37 THR OG1 O -1.110 39.981 -34.143 1.00 . . A 1805 THR OG1 1 1 A 7 17236 1 1 38 GLY C C -1.694 36.223 -30.432 1.00 . . A 1806 GLY C 1 1 A 7 17237 1 1 38 GLY CA C -1.482 35.949 -31.918 1.00 . . A 1806 GLY CA 1 1 A 7 17238 1 1 38 GLY H H -0.124 37.592 -32.071 1.00 . . A 1806 GLY H 1 1 A 7 17239 1 1 38 GLY HA2 H -2.452 35.821 -32.402 1.00 . . A 1806 GLY HA2 1 1 A 7 17240 1 1 38 GLY HA3 H -0.959 34.999 -32.009 1.00 . . A 1806 GLY HA3 1 1 A 7 17241 1 1 38 GLY N N -0.681 36.955 -32.625 1.00 . . A 1806 GLY N 1 1 A 7 17242 1 1 38 GLY O O -1.612 37.369 -29.988 1.00 . . A 1806 GLY O 1 1 A 7 17243 1 1 39 GLU C C -1.848 33.680 -27.727 1.00 . . A 1807 GLU C 1 1 A 7 17244 1 1 39 GLU CA C -2.035 35.127 -28.208 1.00 . . A 1807 GLU CA 1 1 A 7 17245 1 1 39 GLU CB C -3.388 35.683 -27.721 1.00 . . A 1807 GLU CB 1 1 A 7 17246 1 1 39 GLU CD C -4.856 36.251 -25.731 1.00 . . A 1807 GLU CD 1 1 A 7 17247 1 1 39 GLU CG C -3.478 35.758 -26.187 1.00 . . A 1807 GLU CG 1 1 A 7 17248 1 1 39 GLU H H -2.051 34.265 -30.152 1.00 . . A 1807 GLU H 1 1 A 7 17249 1 1 39 GLU HA H -1.236 35.750 -27.800 1.00 . . A 1807 GLU HA 1 1 A 7 17250 1 1 39 GLU HB2 H -3.531 36.687 -28.123 1.00 . . A 1807 GLU HB2 1 1 A 7 17251 1 1 39 GLU HB3 H -4.193 35.048 -28.094 1.00 . . A 1807 GLU HB3 1 1 A 7 17252 1 1 39 GLU HG2 H -3.306 34.771 -25.757 1.00 . . A 1807 GLU HG2 1 1 A 7 17253 1 1 39 GLU HG3 H -2.702 36.430 -25.812 1.00 . . A 1807 GLU HG3 1 1 A 7 17254 1 1 39 GLU N N -1.953 35.157 -29.675 1.00 . . A 1807 GLU N 1 1 A 7 17255 1 1 39 GLU O O -2.432 32.769 -28.308 1.00 . . A 1807 GLU O 1 1 A 7 17256 1 1 39 GLU OE1 O -5.071 37.485 -25.660 1.00 . . A 1807 GLU OE1 1 1 A 7 17257 1 1 39 GLU OE2 O -5.728 35.400 -25.433 1.00 . . A 1807 GLU OE2 1 1 A 7 17258 1 1 40 VAL C C -1.586 32.290 -24.593 1.00 . . A 1808 VAL C 1 1 A 7 17259 1 1 40 VAL CA C -0.894 32.189 -25.955 1.00 . . A 1808 VAL CA 1 1 A 7 17260 1 1 40 VAL CB C 0.596 31.821 -25.725 1.00 . . A 1808 VAL CB 1 1 A 7 17261 1 1 40 VAL CG1 C 0.733 30.350 -25.295 1.00 . . A 1808 VAL CG1 1 1 A 7 17262 1 1 40 VAL CG2 C 1.471 32.066 -26.966 1.00 . . A 1808 VAL CG2 1 1 A 7 17263 1 1 40 VAL H H -0.645 34.291 -26.225 1.00 . . A 1808 VAL H 1 1 A 7 17264 1 1 40 VAL HA H -1.357 31.393 -26.541 1.00 . . A 1808 VAL HA 1 1 A 7 17265 1 1 40 VAL HB H 0.994 32.449 -24.926 1.00 . . A 1808 VAL HB 1 1 A 7 17266 1 1 40 VAL HG11 H 0.308 29.694 -26.056 1.00 . . A 1808 VAL HG11 1 1 A 7 17267 1 1 40 VAL HG12 H 1.784 30.097 -25.158 1.00 . . A 1808 VAL HG12 1 1 A 7 17268 1 1 40 VAL HG13 H 0.219 30.181 -24.349 1.00 . . A 1808 VAL HG13 1 1 A 7 17269 1 1 40 VAL HG21 H 1.044 31.572 -27.835 1.00 . . A 1808 VAL HG21 1 1 A 7 17270 1 1 40 VAL HG22 H 1.546 33.134 -27.155 1.00 . . A 1808 VAL HG22 1 1 A 7 17271 1 1 40 VAL HG23 H 2.476 31.682 -26.800 1.00 . . A 1808 VAL HG23 1 1 A 7 17272 1 1 40 VAL N N -1.064 33.470 -26.666 1.00 . . A 1808 VAL N 1 1 A 7 17273 1 1 40 VAL O O -1.414 33.289 -23.892 1.00 . . A 1808 VAL O 1 1 A 7 17274 1 1 41 ARG C C -2.494 29.941 -22.127 1.00 . . A 1809 ARG C 1 1 A 7 17275 1 1 41 ARG CA C -3.031 31.141 -22.920 1.00 . . A 1809 ARG CA 1 1 A 7 17276 1 1 41 ARG CB C -4.550 31.031 -23.151 1.00 . . A 1809 ARG CB 1 1 A 7 17277 1 1 41 ARG CD C -6.647 32.308 -23.893 1.00 . . A 1809 ARG CD 1 1 A 7 17278 1 1 41 ARG CG C -5.128 32.355 -23.686 1.00 . . A 1809 ARG CG 1 1 A 7 17279 1 1 41 ARG CZ C -7.012 31.865 -26.326 1.00 . . A 1809 ARG CZ 1 1 A 7 17280 1 1 41 ARG H H -2.456 30.485 -24.867 1.00 . . A 1809 ARG H 1 1 A 7 17281 1 1 41 ARG HA H -2.848 32.039 -22.328 1.00 . . A 1809 ARG HA 1 1 A 7 17282 1 1 41 ARG HB2 H -4.758 30.224 -23.854 1.00 . . A 1809 ARG HB2 1 1 A 7 17283 1 1 41 ARG HB3 H -5.035 30.800 -22.201 1.00 . . A 1809 ARG HB3 1 1 A 7 17284 1 1 41 ARG HD2 H -7.120 31.912 -22.992 1.00 . . A 1809 ARG HD2 1 1 A 7 17285 1 1 41 ARG HD3 H -7.014 33.326 -24.035 1.00 . . A 1809 ARG HD3 1 1 A 7 17286 1 1 41 ARG HE H -7.377 30.554 -24.867 1.00 . . A 1809 ARG HE 1 1 A 7 17287 1 1 41 ARG HG2 H -4.916 33.141 -22.966 1.00 . . A 1809 ARG HG2 1 1 A 7 17288 1 1 41 ARG HG3 H -4.647 32.619 -24.628 1.00 . . A 1809 ARG HG3 1 1 A 7 17289 1 1 41 ARG HH11 H -6.319 33.768 -26.049 1.00 . . A 1809 ARG HH11 1 1 A 7 17290 1 1 41 ARG HH12 H -6.708 33.309 -27.695 1.00 . . A 1809 ARG HH12 1 1 A 7 17291 1 1 41 ARG HH21 H -7.778 30.115 -26.957 1.00 . . A 1809 ARG HH21 1 1 A 7 17292 1 1 41 ARG HH22 H -7.353 31.257 -28.233 1.00 . . A 1809 ARG HH22 1 1 A 7 17293 1 1 41 ARG N N -2.342 31.255 -24.213 1.00 . . A 1809 ARG N 1 1 A 7 17294 1 1 41 ARG NE N -7.031 31.485 -25.053 1.00 . . A 1809 ARG NE 1 1 A 7 17295 1 1 41 ARG NH1 N -6.619 33.057 -26.715 1.00 . . A 1809 ARG NH1 1 1 A 7 17296 1 1 41 ARG NH2 N -7.411 31.019 -27.245 1.00 . . A 1809 ARG NH2 1 1 A 7 17297 1 1 41 ARG O O -2.509 28.801 -22.605 1.00 . . A 1809 ARG O 1 1 A 7 17298 1 1 42 MET C C -2.463 28.742 -18.946 1.00 . . A 1810 MET C 1 1 A 7 17299 1 1 42 MET CA C -1.424 29.233 -19.979 1.00 . . A 1810 MET CA 1 1 A 7 17300 1 1 42 MET CB C -0.222 29.878 -19.268 1.00 . . A 1810 MET CB 1 1 A 7 17301 1 1 42 MET CE C 1.887 32.692 -20.333 1.00 . . A 1810 MET CE 1 1 A 7 17302 1 1 42 MET CG C 0.960 30.116 -20.216 1.00 . . A 1810 MET CG 1 1 A 7 17303 1 1 42 MET H H -2.081 31.170 -20.585 1.00 . . A 1810 MET H 1 1 A 7 17304 1 1 42 MET HA H -1.065 28.374 -20.548 1.00 . . A 1810 MET HA 1 1 A 7 17305 1 1 42 MET HB2 H -0.535 30.828 -18.838 1.00 . . A 1810 MET HB2 1 1 A 7 17306 1 1 42 MET HB3 H 0.116 29.235 -18.454 1.00 . . A 1810 MET HB3 1 1 A 7 17307 1 1 42 MET HE1 H 0.854 32.962 -20.121 1.00 . . A 1810 MET HE1 1 1 A 7 17308 1 1 42 MET HE2 H 2.550 33.479 -19.972 1.00 . . A 1810 MET HE2 1 1 A 7 17309 1 1 42 MET HE3 H 2.013 32.586 -21.412 1.00 . . A 1810 MET HE3 1 1 A 7 17310 1 1 42 MET HG2 H 1.382 29.148 -20.477 1.00 . . A 1810 MET HG2 1 1 A 7 17311 1 1 42 MET HG3 H 0.610 30.579 -21.139 1.00 . . A 1810 MET HG3 1 1 A 7 17312 1 1 42 MET N N -2.014 30.211 -20.910 1.00 . . A 1810 MET N 1 1 A 7 17313 1 1 42 MET O O -3.329 29.530 -18.542 1.00 . . A 1810 MET O 1 1 A 7 17314 1 1 42 MET SD S 2.291 31.125 -19.519 1.00 . . A 1810 MET SD 1 1 A 7 17315 1 1 43 PRO C C -3.298 27.421 -16.142 1.00 . . A 1811 PRO C 1 1 A 7 17316 1 1 43 PRO CA C -3.367 26.876 -17.578 1.00 . . A 1811 PRO CA 1 1 A 7 17317 1 1 43 PRO CB C -3.081 25.371 -17.613 1.00 . . A 1811 PRO CB 1 1 A 7 17318 1 1 43 PRO CD C -1.365 26.496 -18.842 1.00 . . A 1811 PRO CD 1 1 A 7 17319 1 1 43 PRO CG C -1.588 25.295 -17.926 1.00 . . A 1811 PRO CG 1 1 A 7 17320 1 1 43 PRO HA H -4.371 27.054 -17.964 1.00 . . A 1811 PRO HA 1 1 A 7 17321 1 1 43 PRO HB2 H -3.319 24.879 -16.668 1.00 . . A 1811 PRO HB2 1 1 A 7 17322 1 1 43 PRO HB3 H -3.651 24.916 -18.422 1.00 . . A 1811 PRO HB3 1 1 A 7 17323 1 1 43 PRO HD2 H -0.359 26.889 -18.700 1.00 . . A 1811 PRO HD2 1 1 A 7 17324 1 1 43 PRO HD3 H -1.507 26.194 -19.881 1.00 . . A 1811 PRO HD3 1 1 A 7 17325 1 1 43 PRO HG2 H -1.011 25.422 -17.008 1.00 . . A 1811 PRO HG2 1 1 A 7 17326 1 1 43 PRO HG3 H -1.326 24.362 -18.422 1.00 . . A 1811 PRO HG3 1 1 A 7 17327 1 1 43 PRO N N -2.380 27.476 -18.481 1.00 . . A 1811 PRO N 1 1 A 7 17328 1 1 43 PRO O O -4.267 27.296 -15.397 1.00 . . A 1811 PRO O 1 1 A 7 17329 1 1 44 SER C C -2.687 30.055 -14.278 1.00 . . A 1812 SER C 1 1 A 7 17330 1 1 44 SER CA C -1.995 28.678 -14.430 1.00 . . A 1812 SER CA 1 1 A 7 17331 1 1 44 SER CB C -0.486 28.766 -14.143 1.00 . . A 1812 SER CB 1 1 A 7 17332 1 1 44 SER H H -1.393 28.106 -16.371 1.00 . . A 1812 SER H 1 1 A 7 17333 1 1 44 SER HA H -2.432 28.036 -13.664 1.00 . . A 1812 SER HA 1 1 A 7 17334 1 1 44 SER HB2 H -0.316 29.362 -13.245 1.00 . . A 1812 SER HB2 1 1 A 7 17335 1 1 44 SER HB3 H -0.111 27.759 -13.955 1.00 . . A 1812 SER HB3 1 1 A 7 17336 1 1 44 SER HG H 1.175 29.409 -14.938 1.00 . . A 1812 SER HG 1 1 A 7 17337 1 1 44 SER N N -2.186 28.045 -15.745 1.00 . . A 1812 SER N 1 1 A 7 17338 1 1 44 SER O O -2.584 30.686 -13.220 1.00 . . A 1812 SER O 1 1 A 7 17339 1 1 44 SER OG O 0.238 29.319 -15.234 1.00 . . A 1812 SER OG 1 1 A 7 17340 1 1 45 GLY C C -3.480 32.999 -15.680 1.00 . . A 1813 GLY C 1 1 A 7 17341 1 1 45 GLY CA C -4.241 31.742 -15.256 1.00 . . A 1813 GLY CA 1 1 A 7 17342 1 1 45 GLY H H -3.461 29.952 -16.139 1.00 . . A 1813 GLY H 1 1 A 7 17343 1 1 45 GLY HA2 H -5.077 31.627 -15.947 1.00 . . A 1813 GLY HA2 1 1 A 7 17344 1 1 45 GLY HA3 H -4.624 31.899 -14.248 1.00 . . A 1813 GLY HA3 1 1 A 7 17345 1 1 45 GLY N N -3.418 30.522 -15.302 1.00 . . A 1813 GLY N 1 1 A 7 17346 1 1 45 GLY O O -3.525 34.017 -14.987 1.00 . . A 1813 GLY O 1 1 A 7 17347 1 1 46 LYS C C -1.690 33.853 -18.870 1.00 . . A 1814 LYS C 1 1 A 7 17348 1 1 46 LYS CA C -1.874 33.968 -17.338 1.00 . . A 1814 LYS CA 1 1 A 7 17349 1 1 46 LYS CB C -0.547 33.932 -16.543 1.00 . . A 1814 LYS CB 1 1 A 7 17350 1 1 46 LYS CD C 1.345 32.383 -15.714 1.00 . . A 1814 LYS CD 1 1 A 7 17351 1 1 46 LYS CE C 2.425 33.468 -15.687 1.00 . . A 1814 LYS CE 1 1 A 7 17352 1 1 46 LYS CG C 0.242 32.628 -16.750 1.00 . . A 1814 LYS CG 1 1 A 7 17353 1 1 46 LYS H H -2.827 32.060 -17.334 1.00 . . A 1814 LYS H 1 1 A 7 17354 1 1 46 LYS HA H -2.340 34.939 -17.158 1.00 . . A 1814 LYS HA 1 1 A 7 17355 1 1 46 LYS HB2 H 0.078 34.777 -16.836 1.00 . . A 1814 LYS HB2 1 1 A 7 17356 1 1 46 LYS HB3 H -0.772 34.043 -15.481 1.00 . . A 1814 LYS HB3 1 1 A 7 17357 1 1 46 LYS HD2 H 0.888 32.297 -14.727 1.00 . . A 1814 LYS HD2 1 1 A 7 17358 1 1 46 LYS HD3 H 1.818 31.432 -15.957 1.00 . . A 1814 LYS HD3 1 1 A 7 17359 1 1 46 LYS HE2 H 2.865 33.554 -16.685 1.00 . . A 1814 LYS HE2 1 1 A 7 17360 1 1 46 LYS HE3 H 1.968 34.427 -15.428 1.00 . . A 1814 LYS HE3 1 1 A 7 17361 1 1 46 LYS HG2 H -0.438 31.777 -16.695 1.00 . . A 1814 LYS HG2 1 1 A 7 17362 1 1 46 LYS HG3 H 0.686 32.649 -17.741 1.00 . . A 1814 LYS HG3 1 1 A 7 17363 1 1 46 LYS HZ1 H 3.099 33.081 -13.765 1.00 . . A 1814 LYS HZ1 1 1 A 7 17364 1 1 46 LYS HZ2 H 3.892 32.228 -14.908 1.00 . . A 1814 LYS HZ2 1 1 A 7 17365 1 1 46 LYS HZ3 H 4.217 33.821 -14.700 1.00 . . A 1814 LYS HZ3 1 1 A 7 17366 1 1 46 LYS N N -2.775 32.925 -16.813 1.00 . . A 1814 LYS N 1 1 A 7 17367 1 1 46 LYS NZ N 3.481 33.129 -14.699 1.00 . . A 1814 LYS NZ 1 1 A 7 17368 1 1 46 LYS O O -2.071 32.842 -19.469 1.00 . . A 1814 LYS O 1 1 A 7 17369 1 1 47 VAL C C 0.263 35.562 -21.503 1.00 . . A 1815 VAL C 1 1 A 7 17370 1 1 47 VAL CA C -1.079 35.017 -20.993 1.00 . . A 1815 VAL CA 1 1 A 7 17371 1 1 47 VAL CB C -2.241 35.886 -21.544 1.00 . . A 1815 VAL CB 1 1 A 7 17372 1 1 47 VAL CG1 C -3.612 35.280 -21.203 1.00 . . A 1815 VAL CG1 1 1 A 7 17373 1 1 47 VAL CG2 C -2.196 37.345 -21.053 1.00 . . A 1815 VAL CG2 1 1 A 7 17374 1 1 47 VAL H H -0.781 35.652 -18.958 1.00 . . A 1815 VAL H 1 1 A 7 17375 1 1 47 VAL HA H -1.189 34.021 -21.421 1.00 . . A 1815 VAL HA 1 1 A 7 17376 1 1 47 VAL HB H -2.161 35.901 -22.631 1.00 . . A 1815 VAL HB 1 1 A 7 17377 1 1 47 VAL HG11 H -3.625 34.227 -21.478 1.00 . . A 1815 VAL HG11 1 1 A 7 17378 1 1 47 VAL HG12 H -3.819 35.371 -20.137 1.00 . . A 1815 VAL HG12 1 1 A 7 17379 1 1 47 VAL HG13 H -4.394 35.800 -21.758 1.00 . . A 1815 VAL HG13 1 1 A 7 17380 1 1 47 VAL HG21 H -3.023 37.906 -21.489 1.00 . . A 1815 VAL HG21 1 1 A 7 17381 1 1 47 VAL HG22 H -2.278 37.386 -19.966 1.00 . . A 1815 VAL HG22 1 1 A 7 17382 1 1 47 VAL HG23 H -1.264 37.819 -21.359 1.00 . . A 1815 VAL HG23 1 1 A 7 17383 1 1 47 VAL N N -1.132 34.883 -19.517 1.00 . . A 1815 VAL N 1 1 A 7 17384 1 1 47 VAL O O 1.024 36.172 -20.753 1.00 . . A 1815 VAL O 1 1 A 7 17385 1 1 48 ALA C C 1.402 35.906 -25.054 1.00 . . A 1816 ALA C 1 1 A 7 17386 1 1 48 ALA CA C 1.705 35.803 -23.542 1.00 . . A 1816 ALA CA 1 1 A 7 17387 1 1 48 ALA CB C 2.861 34.832 -23.248 1.00 . . A 1816 ALA CB 1 1 A 7 17388 1 1 48 ALA H H -0.172 34.834 -23.330 1.00 . . A 1816 ALA H 1 1 A 7 17389 1 1 48 ALA HA H 1.988 36.800 -23.197 1.00 . . A 1816 ALA HA 1 1 A 7 17390 1 1 48 ALA HB1 H 2.594 33.827 -23.576 1.00 . . A 1816 ALA HB1 1 1 A 7 17391 1 1 48 ALA HB2 H 3.768 35.148 -23.767 1.00 . . A 1816 ALA HB2 1 1 A 7 17392 1 1 48 ALA HB3 H 3.071 34.816 -22.178 1.00 . . A 1816 ALA HB3 1 1 A 7 17393 1 1 48 ALA N N 0.523 35.350 -22.798 1.00 . . A 1816 ALA N 1 1 A 7 17394 1 1 48 ALA O O 0.299 35.573 -25.494 1.00 . . A 1816 ALA O 1 1 A 7 17395 1 1 49 GLN C C 3.222 35.429 -28.012 1.00 . . A 1817 GLN C 1 1 A 7 17396 1 1 49 GLN CA C 2.254 36.420 -27.329 1.00 . . A 1817 GLN CA 1 1 A 7 17397 1 1 49 GLN CB C 2.555 37.853 -27.804 1.00 . . A 1817 GLN CB 1 1 A 7 17398 1 1 49 GLN CD C 1.788 40.275 -27.869 1.00 . . A 1817 GLN CD 1 1 A 7 17399 1 1 49 GLN CG C 1.496 38.868 -27.341 1.00 . . A 1817 GLN CG 1 1 A 7 17400 1 1 49 GLN H H 3.268 36.566 -25.458 1.00 . . A 1817 GLN H 1 1 A 7 17401 1 1 49 GLN HA H 1.233 36.182 -27.626 1.00 . . A 1817 GLN HA 1 1 A 7 17402 1 1 49 GLN HB2 H 3.537 38.157 -27.437 1.00 . . A 1817 GLN HB2 1 1 A 7 17403 1 1 49 GLN HB3 H 2.582 37.861 -28.895 1.00 . . A 1817 GLN HB3 1 1 A 7 17404 1 1 49 GLN HE21 H 3.237 40.626 -26.495 1.00 . . A 1817 GLN HE21 1 1 A 7 17405 1 1 49 GLN HE22 H 2.918 41.918 -27.642 1.00 . . A 1817 GLN HE22 1 1 A 7 17406 1 1 49 GLN HG2 H 0.514 38.552 -27.697 1.00 . . A 1817 GLN HG2 1 1 A 7 17407 1 1 49 GLN HG3 H 1.469 38.901 -26.251 1.00 . . A 1817 GLN HG3 1 1 A 7 17408 1 1 49 GLN N N 2.370 36.341 -25.865 1.00 . . A 1817 GLN N 1 1 A 7 17409 1 1 49 GLN NE2 N 2.726 40.994 -27.285 1.00 . . A 1817 GLN NE2 1 1 A 7 17410 1 1 49 GLN O O 4.364 35.297 -27.554 1.00 . . A 1817 GLN O 1 1 A 7 17411 1 1 49 GLN OE1 O 1.187 40.748 -28.828 1.00 . . A 1817 GLN OE1 1 1 A 7 17412 1 1 50 PRO C C 4.544 34.723 -30.870 1.00 . . A 1818 PRO C 1 1 A 7 17413 1 1 50 PRO CA C 3.683 33.894 -29.902 1.00 . . A 1818 PRO CA 1 1 A 7 17414 1 1 50 PRO CB C 2.734 32.957 -30.654 1.00 . . A 1818 PRO CB 1 1 A 7 17415 1 1 50 PRO CD C 1.465 34.743 -29.672 1.00 . . A 1818 PRO CD 1 1 A 7 17416 1 1 50 PRO CG C 1.512 33.837 -30.905 1.00 . . A 1818 PRO CG 1 1 A 7 17417 1 1 50 PRO HA H 4.333 33.304 -29.255 1.00 . . A 1818 PRO HA 1 1 A 7 17418 1 1 50 PRO HB2 H 3.167 32.589 -31.584 1.00 . . A 1818 PRO HB2 1 1 A 7 17419 1 1 50 PRO HB3 H 2.458 32.122 -30.007 1.00 . . A 1818 PRO HB3 1 1 A 7 17420 1 1 50 PRO HD2 H 1.153 35.747 -29.961 1.00 . . A 1818 PRO HD2 1 1 A 7 17421 1 1 50 PRO HD3 H 0.769 34.323 -28.947 1.00 . . A 1818 PRO HD3 1 1 A 7 17422 1 1 50 PRO HG2 H 1.670 34.443 -31.798 1.00 . . A 1818 PRO HG2 1 1 A 7 17423 1 1 50 PRO HG3 H 0.602 33.244 -31.000 1.00 . . A 1818 PRO HG3 1 1 A 7 17424 1 1 50 PRO N N 2.811 34.755 -29.109 1.00 . . A 1818 PRO N 1 1 A 7 17425 1 1 50 PRO O O 4.207 35.861 -31.208 1.00 . . A 1818 PRO O 1 1 A 7 17426 1 1 51 THR C C 6.258 33.941 -33.690 1.00 . . A 1819 THR C 1 1 A 7 17427 1 1 51 THR CA C 6.524 34.676 -32.383 1.00 . . A 1819 THR CA 1 1 A 7 17428 1 1 51 THR CB C 7.996 34.526 -31.970 1.00 . . A 1819 THR CB 1 1 A 7 17429 1 1 51 THR CG2 C 8.961 35.070 -33.028 1.00 . . A 1819 THR CG2 1 1 A 7 17430 1 1 51 THR H H 5.836 33.175 -31.033 1.00 . . A 1819 THR H 1 1 A 7 17431 1 1 51 THR HA H 6.319 35.737 -32.525 1.00 . . A 1819 THR HA 1 1 A 7 17432 1 1 51 THR HB H 8.222 33.472 -31.790 1.00 . . A 1819 THR HB 1 1 A 7 17433 1 1 51 THR HG1 H 7.615 34.917 -30.101 1.00 . . A 1819 THR HG1 1 1 A 7 17434 1 1 51 THR HG21 H 8.712 36.104 -33.268 1.00 . . A 1819 THR HG21 1 1 A 7 17435 1 1 51 THR HG22 H 9.981 35.023 -32.649 1.00 . . A 1819 THR HG22 1 1 A 7 17436 1 1 51 THR HG23 H 8.905 34.466 -33.934 1.00 . . A 1819 THR HG23 1 1 A 7 17437 1 1 51 THR N N 5.642 34.124 -31.344 1.00 . . A 1819 THR N 1 1 A 7 17438 1 1 51 THR O O 6.425 32.726 -33.758 1.00 . . A 1819 THR O 1 1 A 7 17439 1 1 51 THR OG1 O 8.212 35.266 -30.787 1.00 . . A 1819 THR OG1 1 1 A 7 17440 1 1 52 ILE C C 6.836 34.434 -36.965 1.00 . . A 1820 ILE C 1 1 A 7 17441 1 1 52 ILE CA C 5.619 34.117 -36.081 1.00 . . A 1820 ILE CA 1 1 A 7 17442 1 1 52 ILE CB C 4.307 34.672 -36.699 1.00 . . A 1820 ILE CB 1 1 A 7 17443 1 1 52 ILE CD1 C 2.839 35.146 -34.585 1.00 . . A 1820 ILE CD1 1 1 A 7 17444 1 1 52 ILE CG1 C 3.025 34.357 -35.888 1.00 . . A 1820 ILE CG1 1 1 A 7 17445 1 1 52 ILE CG2 C 4.107 34.074 -38.107 1.00 . . A 1820 ILE CG2 1 1 A 7 17446 1 1 52 ILE H H 5.770 35.665 -34.611 1.00 . . A 1820 ILE H 1 1 A 7 17447 1 1 52 ILE HA H 5.525 33.029 -36.022 1.00 . . A 1820 ILE HA 1 1 A 7 17448 1 1 52 ILE HB H 4.391 35.756 -36.803 1.00 . . A 1820 ILE HB 1 1 A 7 17449 1 1 52 ILE HD11 H 1.792 35.103 -34.283 1.00 . . A 1820 ILE HD11 1 1 A 7 17450 1 1 52 ILE HD12 H 3.436 34.710 -33.786 1.00 . . A 1820 ILE HD12 1 1 A 7 17451 1 1 52 ILE HD13 H 3.119 36.190 -34.733 1.00 . . A 1820 ILE HD13 1 1 A 7 17452 1 1 52 ILE HG12 H 2.160 34.586 -36.510 1.00 . . A 1820 ILE HG12 1 1 A 7 17453 1 1 52 ILE HG13 H 2.995 33.291 -35.662 1.00 . . A 1820 ILE HG13 1 1 A 7 17454 1 1 52 ILE HG21 H 4.083 32.984 -38.057 1.00 . . A 1820 ILE HG21 1 1 A 7 17455 1 1 52 ILE HG22 H 3.169 34.427 -38.537 1.00 . . A 1820 ILE HG22 1 1 A 7 17456 1 1 52 ILE HG23 H 4.909 34.386 -38.776 1.00 . . A 1820 ILE HG23 1 1 A 7 17457 1 1 52 ILE N N 5.857 34.666 -34.735 1.00 . . A 1820 ILE N 1 1 A 7 17458 1 1 52 ILE O O 7.278 35.588 -37.017 1.00 . . A 1820 ILE O 1 1 A 7 17459 1 1 53 THR C C 8.190 32.859 -39.897 1.00 . . A 1821 THR C 1 1 A 7 17460 1 1 53 THR CA C 8.520 33.520 -38.566 1.00 . . A 1821 THR CA 1 1 A 7 17461 1 1 53 THR CB C 9.731 32.836 -37.912 1.00 . . A 1821 THR CB 1 1 A 7 17462 1 1 53 THR CG2 C 10.998 32.914 -38.766 1.00 . . A 1821 THR CG2 1 1 A 7 17463 1 1 53 THR H H 6.933 32.504 -37.573 1.00 . . A 1821 THR H 1 1 A 7 17464 1 1 53 THR HA H 8.766 34.566 -38.751 1.00 . . A 1821 THR HA 1 1 A 7 17465 1 1 53 THR HB H 9.494 31.787 -37.735 1.00 . . A 1821 THR HB 1 1 A 7 17466 1 1 53 THR HG1 H 10.216 34.388 -36.830 1.00 . . A 1821 THR HG1 1 1 A 7 17467 1 1 53 THR HG21 H 11.841 32.503 -38.211 1.00 . . A 1821 THR HG21 1 1 A 7 17468 1 1 53 THR HG22 H 10.869 32.325 -39.674 1.00 . . A 1821 THR HG22 1 1 A 7 17469 1 1 53 THR HG23 H 11.212 33.949 -39.035 1.00 . . A 1821 THR HG23 1 1 A 7 17470 1 1 53 THR N N 7.354 33.423 -37.675 1.00 . . A 1821 THR N 1 1 A 7 17471 1 1 53 THR O O 7.757 31.710 -39.933 1.00 . . A 1821 THR O 1 1 A 7 17472 1 1 53 THR OG1 O 10.011 33.448 -36.669 1.00 . . A 1821 THR OG1 1 1 A 7 17473 1 1 54 ASP C C 9.453 32.079 -42.699 1.00 . . A 1822 ASP C 1 1 A 7 17474 1 1 54 ASP CA C 8.276 33.008 -42.352 1.00 . . A 1822 ASP CA 1 1 A 7 17475 1 1 54 ASP CB C 8.120 34.133 -43.390 1.00 . . A 1822 ASP CB 1 1 A 7 17476 1 1 54 ASP CG C 9.352 35.045 -43.520 1.00 . . A 1822 ASP CG 1 1 A 7 17477 1 1 54 ASP H H 8.786 34.501 -40.921 1.00 . . A 1822 ASP H 1 1 A 7 17478 1 1 54 ASP HA H 7.363 32.413 -42.385 1.00 . . A 1822 ASP HA 1 1 A 7 17479 1 1 54 ASP HB2 H 7.903 33.675 -44.358 1.00 . . A 1822 ASP HB2 1 1 A 7 17480 1 1 54 ASP HB3 H 7.256 34.745 -43.126 1.00 . . A 1822 ASP HB3 1 1 A 7 17481 1 1 54 ASP N N 8.409 33.565 -41.003 1.00 . . A 1822 ASP N 1 1 A 7 17482 1 1 54 ASP O O 10.617 32.428 -42.488 1.00 . . A 1822 ASP O 1 1 A 7 17483 1 1 54 ASP OD1 O 9.609 35.849 -42.590 1.00 . . A 1822 ASP OD1 1 1 A 7 17484 1 1 54 ASP OD2 O 10.033 34.986 -44.572 1.00 . . A 1822 ASP OD2 1 1 A 7 17485 1 1 55 ASN C C 10.641 30.385 -45.218 1.00 . . A 1823 ASN C 1 1 A 7 17486 1 1 55 ASN CA C 10.182 29.995 -43.794 1.00 . . A 1823 ASN CA 1 1 A 7 17487 1 1 55 ASN CB C 9.647 28.554 -43.773 1.00 . . A 1823 ASN CB 1 1 A 7 17488 1 1 55 ASN CG C 9.264 28.058 -42.378 1.00 . . A 1823 ASN CG 1 1 A 7 17489 1 1 55 ASN H H 8.183 30.659 -43.412 1.00 . . A 1823 ASN H 1 1 A 7 17490 1 1 55 ASN HA H 11.059 30.035 -43.147 1.00 . . A 1823 ASN HA 1 1 A 7 17491 1 1 55 ASN HB2 H 8.783 28.491 -44.434 1.00 . . A 1823 ASN HB2 1 1 A 7 17492 1 1 55 ASN HB3 H 10.409 27.880 -44.167 1.00 . . A 1823 ASN HB3 1 1 A 7 17493 1 1 55 ASN HD21 H 7.714 27.001 -43.123 1.00 . . A 1823 ASN HD21 1 1 A 7 17494 1 1 55 ASN HD22 H 7.954 26.893 -41.381 1.00 . . A 1823 ASN HD22 1 1 A 7 17495 1 1 55 ASN N N 9.156 30.907 -43.270 1.00 . . A 1823 ASN N 1 1 A 7 17496 1 1 55 ASN ND2 N 8.222 27.253 -42.283 1.00 . . A 1823 ASN ND2 1 1 A 7 17497 1 1 55 ASN O O 11.646 29.864 -45.709 1.00 . . A 1823 ASN O 1 1 A 7 17498 1 1 55 ASN OD1 O 9.895 28.365 -41.373 1.00 . . A 1823 ASN OD1 1 1 A 7 17499 1 1 56 LYS C C 10.029 30.759 -48.365 1.00 . . A 1824 LYS C 1 1 A 7 17500 1 1 56 LYS CA C 10.156 31.820 -47.239 1.00 . . A 1824 LYS CA 1 1 A 7 17501 1 1 56 LYS CB C 11.488 32.605 -47.224 1.00 . . A 1824 LYS CB 1 1 A 7 17502 1 1 56 LYS CD C 12.712 34.691 -48.073 1.00 . . A 1824 LYS CD 1 1 A 7 17503 1 1 56 LYS CE C 14.075 33.996 -48.197 1.00 . . A 1824 LYS CE 1 1 A 7 17504 1 1 56 LYS CG C 11.539 33.722 -48.283 1.00 . . A 1824 LYS CG 1 1 A 7 17505 1 1 56 LYS H H 9.096 31.651 -45.396 1.00 . . A 1824 LYS H 1 1 A 7 17506 1 1 56 LYS HA H 9.357 32.537 -47.436 1.00 . . A 1824 LYS HA 1 1 A 7 17507 1 1 56 LYS HB2 H 11.601 33.075 -46.245 1.00 . . A 1824 LYS HB2 1 1 A 7 17508 1 1 56 LYS HB3 H 12.323 31.916 -47.369 1.00 . . A 1824 LYS HB3 1 1 A 7 17509 1 1 56 LYS HD2 H 12.643 35.481 -48.824 1.00 . . A 1824 LYS HD2 1 1 A 7 17510 1 1 56 LYS HD3 H 12.623 35.150 -47.086 1.00 . . A 1824 LYS HD3 1 1 A 7 17511 1 1 56 LYS HE2 H 14.148 33.215 -47.435 1.00 . . A 1824 LYS HE2 1 1 A 7 17512 1 1 56 LYS HE3 H 14.139 33.519 -49.179 1.00 . . A 1824 LYS HE3 1 1 A 7 17513 1 1 56 LYS HG2 H 11.614 33.288 -49.280 1.00 . . A 1824 LYS HG2 1 1 A 7 17514 1 1 56 LYS HG3 H 10.616 34.301 -48.231 1.00 . . A 1824 LYS HG3 1 1 A 7 17515 1 1 56 LYS HZ1 H 16.087 34.490 -48.117 1.00 . . A 1824 LYS HZ1 1 1 A 7 17516 1 1 56 LYS HZ2 H 15.158 35.681 -48.737 1.00 . . A 1824 LYS HZ2 1 1 A 7 17517 1 1 56 LYS HZ3 H 15.163 35.402 -47.126 1.00 . . A 1824 LYS HZ3 1 1 A 7 17518 1 1 56 LYS N N 9.893 31.277 -45.890 1.00 . . A 1824 LYS N 1 1 A 7 17519 1 1 56 LYS NZ N 15.195 34.958 -48.033 1.00 . . A 1824 LYS NZ 1 1 A 7 17520 1 1 56 LYS O O 10.534 30.933 -49.475 1.00 . . A 1824 LYS O 1 1 A 7 17521 1 1 57 ASP C C 7.684 28.106 -49.160 1.00 . . A 1825 ASP C 1 1 A 7 17522 1 1 57 ASP CA C 9.175 28.460 -48.926 1.00 . . A 1825 ASP CA 1 1 A 7 17523 1 1 57 ASP CB C 9.960 27.305 -48.273 1.00 . . A 1825 ASP CB 1 1 A 7 17524 1 1 57 ASP CG C 10.152 26.088 -49.197 1.00 . . A 1825 ASP CG 1 1 A 7 17525 1 1 57 ASP H H 8.991 29.585 -47.126 1.00 . . A 1825 ASP H 1 1 A 7 17526 1 1 57 ASP HA H 9.612 28.663 -49.906 1.00 . . A 1825 ASP HA 1 1 A 7 17527 1 1 57 ASP HB2 H 10.952 27.668 -47.993 1.00 . . A 1825 ASP HB2 1 1 A 7 17528 1 1 57 ASP HB3 H 9.449 27.004 -47.356 1.00 . . A 1825 ASP HB3 1 1 A 7 17529 1 1 57 ASP N N 9.345 29.646 -48.069 1.00 . . A 1825 ASP N 1 1 A 7 17530 1 1 57 ASP O O 7.349 26.982 -49.539 1.00 . . A 1825 ASP O 1 1 A 7 17531 1 1 57 ASP OD1 O 10.615 26.268 -50.349 1.00 . . A 1825 ASP OD1 1 1 A 7 17532 1 1 57 ASP OD2 O 9.889 24.944 -48.751 1.00 . . A 1825 ASP OD2 1 1 A 7 17533 1 1 58 GLY C C 4.698 28.321 -47.657 1.00 . . A 1826 GLY C 1 1 A 7 17534 1 1 58 GLY CA C 5.312 28.862 -48.958 1.00 . . A 1826 GLY CA 1 1 A 7 17535 1 1 58 GLY H H 7.116 29.970 -48.634 1.00 . . A 1826 GLY H 1 1 A 7 17536 1 1 58 GLY HA2 H 4.838 29.823 -49.158 1.00 . . A 1826 GLY HA2 1 1 A 7 17537 1 1 58 GLY HA3 H 5.065 28.162 -49.757 1.00 . . A 1826 GLY HA3 1 1 A 7 17538 1 1 58 GLY N N 6.773 29.056 -48.897 1.00 . . A 1826 GLY N 1 1 A 7 17539 1 1 58 GLY O O 3.547 27.878 -47.666 1.00 . . A 1826 GLY O 1 1 A 7 17540 1 1 59 THR C C 5.591 28.924 -44.170 1.00 . . A 1827 THR C 1 1 A 7 17541 1 1 59 THR CA C 5.080 27.915 -45.203 1.00 . . A 1827 THR CA 1 1 A 7 17542 1 1 59 THR CB C 5.599 26.497 -44.897 1.00 . . A 1827 THR CB 1 1 A 7 17543 1 1 59 THR CG2 C 5.165 25.450 -45.927 1.00 . . A 1827 THR CG2 1 1 A 7 17544 1 1 59 THR H H 6.399 28.711 -46.662 1.00 . . A 1827 THR H 1 1 A 7 17545 1 1 59 THR HA H 3.992 27.901 -45.132 1.00 . . A 1827 THR HA 1 1 A 7 17546 1 1 59 THR HB H 5.229 26.190 -43.916 1.00 . . A 1827 THR HB 1 1 A 7 17547 1 1 59 THR HG1 H 7.316 25.579 -44.938 1.00 . . A 1827 THR HG1 1 1 A 7 17548 1 1 59 THR HG21 H 4.092 25.507 -46.095 1.00 . . A 1827 THR HG21 1 1 A 7 17549 1 1 59 THR HG22 H 5.679 25.612 -46.875 1.00 . . A 1827 THR HG22 1 1 A 7 17550 1 1 59 THR HG23 H 5.407 24.454 -45.558 1.00 . . A 1827 THR HG23 1 1 A 7 17551 1 1 59 THR N N 5.465 28.342 -46.558 1.00 . . A 1827 THR N 1 1 A 7 17552 1 1 59 THR O O 6.467 29.742 -44.465 1.00 . . A 1827 THR O 1 1 A 7 17553 1 1 59 THR OG1 O 7.009 26.502 -44.880 1.00 . . A 1827 THR OG1 1 1 A 7 17554 1 1 60 VAL C C 5.808 28.670 -40.602 1.00 . . A 1828 VAL C 1 1 A 7 17555 1 1 60 VAL CA C 5.546 29.617 -41.775 1.00 . . A 1828 VAL CA 1 1 A 7 17556 1 1 60 VAL CB C 4.555 30.723 -41.327 1.00 . . A 1828 VAL CB 1 1 A 7 17557 1 1 60 VAL CG1 C 4.241 31.709 -42.460 1.00 . . A 1828 VAL CG1 1 1 A 7 17558 1 1 60 VAL CG2 C 3.233 30.169 -40.766 1.00 . . A 1828 VAL CG2 1 1 A 7 17559 1 1 60 VAL H H 4.339 28.153 -42.788 1.00 . . A 1828 VAL H 1 1 A 7 17560 1 1 60 VAL HA H 6.492 30.098 -42.026 1.00 . . A 1828 VAL HA 1 1 A 7 17561 1 1 60 VAL HB H 5.027 31.294 -40.528 1.00 . . A 1828 VAL HB 1 1 A 7 17562 1 1 60 VAL HG11 H 3.592 32.495 -42.082 1.00 . . A 1828 VAL HG11 1 1 A 7 17563 1 1 60 VAL HG12 H 5.160 32.155 -42.839 1.00 . . A 1828 VAL HG12 1 1 A 7 17564 1 1 60 VAL HG13 H 3.726 31.202 -43.272 1.00 . . A 1828 VAL HG13 1 1 A 7 17565 1 1 60 VAL HG21 H 2.750 29.538 -41.509 1.00 . . A 1828 VAL HG21 1 1 A 7 17566 1 1 60 VAL HG22 H 3.417 29.586 -39.863 1.00 . . A 1828 VAL HG22 1 1 A 7 17567 1 1 60 VAL HG23 H 2.564 30.991 -40.506 1.00 . . A 1828 VAL HG23 1 1 A 7 17568 1 1 60 VAL N N 5.065 28.854 -42.947 1.00 . . A 1828 VAL N 1 1 A 7 17569 1 1 60 VAL O O 5.291 27.552 -40.586 1.00 . . A 1828 VAL O 1 1 A 7 17570 1 1 61 THR C C 6.194 29.475 -37.196 1.00 . . A 1829 THR C 1 1 A 7 17571 1 1 61 THR CA C 6.645 28.499 -38.277 1.00 . . A 1829 THR CA 1 1 A 7 17572 1 1 61 THR CB C 8.043 27.924 -38.025 1.00 . . A 1829 THR CB 1 1 A 7 17573 1 1 61 THR CG2 C 9.142 28.975 -37.858 1.00 . . A 1829 THR CG2 1 1 A 7 17574 1 1 61 THR H H 6.961 30.061 -39.690 1.00 . . A 1829 THR H 1 1 A 7 17575 1 1 61 THR HA H 5.958 27.656 -38.252 1.00 . . A 1829 THR HA 1 1 A 7 17576 1 1 61 THR HB H 8.305 27.277 -38.866 1.00 . . A 1829 THR HB 1 1 A 7 17577 1 1 61 THR HG1 H 8.774 26.571 -36.827 1.00 . . A 1829 THR HG1 1 1 A 7 17578 1 1 61 THR HG21 H 8.957 29.580 -36.970 1.00 . . A 1829 THR HG21 1 1 A 7 17579 1 1 61 THR HG22 H 10.107 28.481 -37.758 1.00 . . A 1829 THR HG22 1 1 A 7 17580 1 1 61 THR HG23 H 9.175 29.618 -38.737 1.00 . . A 1829 THR HG23 1 1 A 7 17581 1 1 61 THR N N 6.556 29.132 -39.596 1.00 . . A 1829 THR N 1 1 A 7 17582 1 1 61 THR O O 6.368 30.689 -37.316 1.00 . . A 1829 THR O 1 1 A 7 17583 1 1 61 THR OG1 O 7.986 27.142 -36.853 1.00 . . A 1829 THR OG1 1 1 A 7 17584 1 1 62 VAL C C 5.849 29.093 -33.736 1.00 . . A 1830 VAL C 1 1 A 7 17585 1 1 62 VAL CA C 5.130 29.662 -34.958 1.00 . . A 1830 VAL CA 1 1 A 7 17586 1 1 62 VAL CB C 3.601 29.561 -34.774 1.00 . . A 1830 VAL CB 1 1 A 7 17587 1 1 62 VAL CG1 C 3.157 30.443 -33.598 1.00 . . A 1830 VAL CG1 1 1 A 7 17588 1 1 62 VAL CG2 C 2.840 30.003 -36.038 1.00 . . A 1830 VAL CG2 1 1 A 7 17589 1 1 62 VAL H H 5.483 27.919 -36.162 1.00 . . A 1830 VAL H 1 1 A 7 17590 1 1 62 VAL HA H 5.389 30.715 -35.063 1.00 . . A 1830 VAL HA 1 1 A 7 17591 1 1 62 VAL HB H 3.329 28.526 -34.557 1.00 . . A 1830 VAL HB 1 1 A 7 17592 1 1 62 VAL HG11 H 2.078 30.387 -33.498 1.00 . . A 1830 VAL HG11 1 1 A 7 17593 1 1 62 VAL HG12 H 3.601 30.095 -32.665 1.00 . . A 1830 VAL HG12 1 1 A 7 17594 1 1 62 VAL HG13 H 3.449 31.479 -33.773 1.00 . . A 1830 VAL HG13 1 1 A 7 17595 1 1 62 VAL HG21 H 1.766 29.988 -35.847 1.00 . . A 1830 VAL HG21 1 1 A 7 17596 1 1 62 VAL HG22 H 3.138 31.010 -36.325 1.00 . . A 1830 VAL HG22 1 1 A 7 17597 1 1 62 VAL HG23 H 3.045 29.319 -36.863 1.00 . . A 1830 VAL HG23 1 1 A 7 17598 1 1 62 VAL N N 5.589 28.934 -36.147 1.00 . . A 1830 VAL N 1 1 A 7 17599 1 1 62 VAL O O 5.855 27.879 -33.536 1.00 . . A 1830 VAL O 1 1 A 7 17600 1 1 63 ARG C C 6.949 30.368 -30.535 1.00 . . A 1831 ARG C 1 1 A 7 17601 1 1 63 ARG CA C 7.354 29.640 -31.824 1.00 . . A 1831 ARG CA 1 1 A 7 17602 1 1 63 ARG CB C 8.800 30.011 -32.197 1.00 . . A 1831 ARG CB 1 1 A 7 17603 1 1 63 ARG CD C 10.778 29.609 -33.707 1.00 . . A 1831 ARG CD 1 1 A 7 17604 1 1 63 ARG CG C 9.341 29.188 -33.379 1.00 . . A 1831 ARG CG 1 1 A 7 17605 1 1 63 ARG CZ C 12.533 28.958 -35.357 1.00 . . A 1831 ARG CZ 1 1 A 7 17606 1 1 63 ARG H H 6.385 30.956 -33.186 1.00 . . A 1831 ARG H 1 1 A 7 17607 1 1 63 ARG HA H 7.311 28.570 -31.631 1.00 . . A 1831 ARG HA 1 1 A 7 17608 1 1 63 ARG HB2 H 8.844 31.073 -32.448 1.00 . . A 1831 ARG HB2 1 1 A 7 17609 1 1 63 ARG HB3 H 9.444 29.837 -31.333 1.00 . . A 1831 ARG HB3 1 1 A 7 17610 1 1 63 ARG HD2 H 10.779 30.664 -33.989 1.00 . . A 1831 ARG HD2 1 1 A 7 17611 1 1 63 ARG HD3 H 11.397 29.480 -32.816 1.00 . . A 1831 ARG HD3 1 1 A 7 17612 1 1 63 ARG HE H 10.749 28.064 -35.164 1.00 . . A 1831 ARG HE 1 1 A 7 17613 1 1 63 ARG HG2 H 9.324 28.130 -33.116 1.00 . . A 1831 ARG HG2 1 1 A 7 17614 1 1 63 ARG HG3 H 8.722 29.348 -34.263 1.00 . . A 1831 ARG HG3 1 1 A 7 17615 1 1 63 ARG HH11 H 13.107 30.528 -34.222 1.00 . . A 1831 ARG HH11 1 1 A 7 17616 1 1 63 ARG HH12 H 14.276 29.991 -35.392 1.00 . . A 1831 ARG HH12 1 1 A 7 17617 1 1 63 ARG HH21 H 12.313 27.412 -36.646 1.00 . . A 1831 ARG HH21 1 1 A 7 17618 1 1 63 ARG HH22 H 13.827 28.260 -36.747 1.00 . . A 1831 ARG HH22 1 1 A 7 17619 1 1 63 ARG N N 6.464 29.973 -32.941 1.00 . . A 1831 ARG N 1 1 A 7 17620 1 1 63 ARG NE N 11.333 28.804 -34.807 1.00 . . A 1831 ARG NE 1 1 A 7 17621 1 1 63 ARG NH1 N 13.369 29.896 -34.962 1.00 . . A 1831 ARG NH1 1 1 A 7 17622 1 1 63 ARG NH2 N 12.916 28.153 -36.325 1.00 . . A 1831 ARG NH2 1 1 A 7 17623 1 1 63 ARG O O 6.329 31.434 -30.575 1.00 . . A 1831 ARG O 1 1 A 7 17624 1 1 64 TYR C C 7.928 29.725 -26.960 1.00 . . A 1832 TYR C 1 1 A 7 17625 1 1 64 TYR CA C 7.025 30.341 -28.047 1.00 . . A 1832 TYR CA 1 1 A 7 17626 1 1 64 TYR CB C 5.530 30.107 -27.759 1.00 . . A 1832 TYR CB 1 1 A 7 17627 1 1 64 TYR CD1 C 4.961 31.357 -25.624 1.00 . . A 1832 TYR CD1 1 1 A 7 17628 1 1 64 TYR CD2 C 4.884 28.920 -25.615 1.00 . . A 1832 TYR CD2 1 1 A 7 17629 1 1 64 TYR CE1 C 4.565 31.371 -24.273 1.00 . . A 1832 TYR CE1 1 1 A 7 17630 1 1 64 TYR CE2 C 4.488 28.926 -24.266 1.00 . . A 1832 TYR CE2 1 1 A 7 17631 1 1 64 TYR CG C 5.117 30.131 -26.298 1.00 . . A 1832 TYR CG 1 1 A 7 17632 1 1 64 TYR CZ C 4.328 30.155 -23.591 1.00 . . A 1832 TYR CZ 1 1 A 7 17633 1 1 64 TYR H H 7.816 28.924 -29.437 1.00 . . A 1832 TYR H 1 1 A 7 17634 1 1 64 TYR HA H 7.198 31.419 -28.044 1.00 . . A 1832 TYR HA 1 1 A 7 17635 1 1 64 TYR HB2 H 4.943 30.853 -28.296 1.00 . . A 1832 TYR HB2 1 1 A 7 17636 1 1 64 TYR HB3 H 5.258 29.138 -28.170 1.00 . . A 1832 TYR HB3 1 1 A 7 17637 1 1 64 TYR HD1 H 5.137 32.289 -26.144 1.00 . . A 1832 TYR HD1 1 1 A 7 17638 1 1 64 TYR HD2 H 5.008 27.976 -26.125 1.00 . . A 1832 TYR HD2 1 1 A 7 17639 1 1 64 TYR HE1 H 4.452 32.307 -23.749 1.00 . . A 1832 TYR HE1 1 1 A 7 17640 1 1 64 TYR HE2 H 4.307 27.994 -23.749 1.00 . . A 1832 TYR HE2 1 1 A 7 17641 1 1 64 TYR HH H 3.802 29.285 -21.925 1.00 . . A 1832 TYR HH 1 1 A 7 17642 1 1 64 TYR N N 7.338 29.816 -29.385 1.00 . . A 1832 TYR N 1 1 A 7 17643 1 1 64 TYR O O 8.117 28.505 -26.906 1.00 . . A 1832 TYR O 1 1 A 7 17644 1 1 64 TYR OH O 3.947 30.171 -22.284 1.00 . . A 1832 TYR OH 1 1 A 7 17645 1 1 65 ALA C C 8.371 29.789 -23.733 1.00 . . A 1833 ALA C 1 1 A 7 17646 1 1 65 ALA CA C 9.282 30.168 -24.929 1.00 . . A 1833 ALA CA 1 1 A 7 17647 1 1 65 ALA CB C 10.236 31.318 -24.576 1.00 . . A 1833 ALA CB 1 1 A 7 17648 1 1 65 ALA H H 8.260 31.556 -26.173 1.00 . . A 1833 ALA H 1 1 A 7 17649 1 1 65 ALA HA H 9.893 29.313 -25.220 1.00 . . A 1833 ALA HA 1 1 A 7 17650 1 1 65 ALA HB1 H 10.867 31.027 -23.735 1.00 . . A 1833 ALA HB1 1 1 A 7 17651 1 1 65 ALA HB2 H 10.875 31.547 -25.431 1.00 . . A 1833 ALA HB2 1 1 A 7 17652 1 1 65 ALA HB3 H 9.670 32.210 -24.302 1.00 . . A 1833 ALA HB3 1 1 A 7 17653 1 1 65 ALA N N 8.474 30.573 -26.080 1.00 . . A 1833 ALA N 1 1 A 7 17654 1 1 65 ALA O O 7.568 30.631 -23.314 1.00 . . A 1833 ALA O 1 1 A 7 17655 1 1 66 PRO C C 7.982 28.648 -20.744 1.00 . . A 1834 PRO C 1 1 A 7 17656 1 1 66 PRO CA C 7.597 28.074 -22.119 1.00 . . A 1834 PRO CA 1 1 A 7 17657 1 1 66 PRO CB C 7.745 26.550 -22.176 1.00 . . A 1834 PRO CB 1 1 A 7 17658 1 1 66 PRO CD C 9.418 27.516 -23.558 1.00 . . A 1834 PRO CD 1 1 A 7 17659 1 1 66 PRO CG C 9.216 26.384 -22.551 1.00 . . A 1834 PRO CG 1 1 A 7 17660 1 1 66 PRO HA H 6.562 28.340 -22.334 1.00 . . A 1834 PRO HA 1 1 A 7 17661 1 1 66 PRO HB2 H 7.501 26.070 -21.231 1.00 . . A 1834 PRO HB2 1 1 A 7 17662 1 1 66 PRO HB3 H 7.116 26.150 -22.974 1.00 . . A 1834 PRO HB3 1 1 A 7 17663 1 1 66 PRO HD2 H 10.448 27.872 -23.519 1.00 . . A 1834 PRO HD2 1 1 A 7 17664 1 1 66 PRO HD3 H 9.176 27.164 -24.561 1.00 . . A 1834 PRO HD3 1 1 A 7 17665 1 1 66 PRO HG2 H 9.845 26.550 -21.674 1.00 . . A 1834 PRO HG2 1 1 A 7 17666 1 1 66 PRO HG3 H 9.425 25.411 -22.990 1.00 . . A 1834 PRO HG3 1 1 A 7 17667 1 1 66 PRO N N 8.478 28.563 -23.178 1.00 . . A 1834 PRO N 1 1 A 7 17668 1 1 66 PRO O O 9.000 29.324 -20.594 1.00 . . A 1834 PRO O 1 1 A 7 17669 1 1 67 SER C C 6.861 27.865 -17.265 1.00 . . A 1835 SER C 1 1 A 7 17670 1 1 67 SER CA C 7.391 28.833 -18.343 1.00 . . A 1835 SER CA 1 1 A 7 17671 1 1 67 SER CB C 6.750 30.223 -18.191 1.00 . . A 1835 SER CB 1 1 A 7 17672 1 1 67 SER H H 6.365 27.775 -19.909 1.00 . . A 1835 SER H 1 1 A 7 17673 1 1 67 SER HA H 8.462 28.944 -18.164 1.00 . . A 1835 SER HA 1 1 A 7 17674 1 1 67 SER HB2 H 7.104 30.864 -19.001 1.00 . . A 1835 SER HB2 1 1 A 7 17675 1 1 67 SER HB3 H 5.665 30.132 -18.272 1.00 . . A 1835 SER HB3 1 1 A 7 17676 1 1 67 SER HG H 6.744 31.745 -16.940 1.00 . . A 1835 SER HG 1 1 A 7 17677 1 1 67 SER N N 7.171 28.355 -19.722 1.00 . . A 1835 SER N 1 1 A 7 17678 1 1 67 SER O O 7.540 27.624 -16.263 1.00 . . A 1835 SER O 1 1 A 7 17679 1 1 67 SER OG O 7.088 30.826 -16.948 1.00 . . A 1835 SER OG 1 1 A 7 17680 1 1 68 GLU C C 4.482 25.095 -17.462 1.00 . . A 1836 GLU C 1 1 A 7 17681 1 1 68 GLU CA C 5.084 26.234 -16.616 1.00 . . A 1836 GLU CA 1 1 A 7 17682 1 1 68 GLU CB C 3.989 26.861 -15.731 1.00 . . A 1836 GLU CB 1 1 A 7 17683 1 1 68 GLU CD C 3.429 28.451 -13.842 1.00 . . A 1836 GLU CD 1 1 A 7 17684 1 1 68 GLU CG C 4.544 27.880 -14.727 1.00 . . A 1836 GLU CG 1 1 A 7 17685 1 1 68 GLU H H 5.165 27.490 -18.316 1.00 . . A 1836 GLU H 1 1 A 7 17686 1 1 68 GLU HA H 5.847 25.799 -15.970 1.00 . . A 1836 GLU HA 1 1 A 7 17687 1 1 68 GLU HB2 H 3.246 27.347 -16.365 1.00 . . A 1836 GLU HB2 1 1 A 7 17688 1 1 68 GLU HB3 H 3.494 26.065 -15.172 1.00 . . A 1836 GLU HB3 1 1 A 7 17689 1 1 68 GLU HG2 H 5.296 27.396 -14.101 1.00 . . A 1836 GLU HG2 1 1 A 7 17690 1 1 68 GLU HG3 H 5.022 28.702 -15.261 1.00 . . A 1836 GLU HG3 1 1 A 7 17691 1 1 68 GLU N N 5.685 27.257 -17.483 1.00 . . A 1836 GLU N 1 1 A 7 17692 1 1 68 GLU O O 4.114 25.295 -18.623 1.00 . . A 1836 GLU O 1 1 A 7 17693 1 1 68 GLU OE1 O 2.816 29.475 -14.231 1.00 . . A 1836 GLU OE1 1 1 A 7 17694 1 1 68 GLU OE2 O 3.167 27.891 -12.751 1.00 . . A 1836 GLU OE2 1 1 A 7 17695 1 1 69 ALA C C 2.216 22.781 -17.568 1.00 . . A 1837 ALA C 1 1 A 7 17696 1 1 69 ALA CA C 3.761 22.722 -17.513 1.00 . . A 1837 ALA CA 1 1 A 7 17697 1 1 69 ALA CB C 4.271 21.471 -16.782 1.00 . . A 1837 ALA CB 1 1 A 7 17698 1 1 69 ALA H H 4.704 23.794 -15.931 1.00 . . A 1837 ALA H 1 1 A 7 17699 1 1 69 ALA HA H 4.105 22.665 -18.545 1.00 . . A 1837 ALA HA 1 1 A 7 17700 1 1 69 ALA HB1 H 5.358 21.424 -16.855 1.00 . . A 1837 ALA HB1 1 1 A 7 17701 1 1 69 ALA HB2 H 3.973 21.503 -15.733 1.00 . . A 1837 ALA HB2 1 1 A 7 17702 1 1 69 ALA HB3 H 3.857 20.570 -17.234 1.00 . . A 1837 ALA HB3 1 1 A 7 17703 1 1 69 ALA N N 4.372 23.896 -16.880 1.00 . . A 1837 ALA N 1 1 A 7 17704 1 1 69 ALA O O 1.580 23.642 -16.950 1.00 . . A 1837 ALA O 1 1 A 7 17705 1 1 70 GLY C C -0.327 21.806 -19.900 1.00 . . A 1838 GLY C 1 1 A 7 17706 1 1 70 GLY CA C 0.162 21.655 -18.457 1.00 . . A 1838 GLY CA 1 1 A 7 17707 1 1 70 GLY H H 2.212 21.161 -18.765 1.00 . . A 1838 GLY H 1 1 A 7 17708 1 1 70 GLY HA2 H -0.100 20.647 -18.138 1.00 . . A 1838 GLY HA2 1 1 A 7 17709 1 1 70 GLY HA3 H -0.383 22.358 -17.826 1.00 . . A 1838 GLY HA3 1 1 A 7 17710 1 1 70 GLY N N 1.613 21.832 -18.297 1.00 . . A 1838 GLY N 1 1 A 7 17711 1 1 70 GLY O O 0.468 21.910 -20.840 1.00 . . A 1838 GLY O 1 1 A 7 17712 1 1 71 LEU C C -2.503 23.440 -21.721 1.00 . . A 1839 LEU C 1 1 A 7 17713 1 1 71 LEU CA C -2.328 21.951 -21.375 1.00 . . A 1839 LEU CA 1 1 A 7 17714 1 1 71 LEU CB C -3.672 21.198 -21.308 1.00 . . A 1839 LEU CB 1 1 A 7 17715 1 1 71 LEU CD1 C -3.654 20.161 -23.643 1.00 . . A 1839 LEU CD1 1 1 A 7 17716 1 1 71 LEU CD2 C -5.808 20.461 -22.405 1.00 . . A 1839 LEU CD2 1 1 A 7 17717 1 1 71 LEU CG C -4.415 21.059 -22.655 1.00 . . A 1839 LEU CG 1 1 A 7 17718 1 1 71 LEU H H -2.237 21.716 -19.259 1.00 . . A 1839 LEU H 1 1 A 7 17719 1 1 71 LEU HA H -1.706 21.494 -22.144 1.00 . . A 1839 LEU HA 1 1 A 7 17720 1 1 71 LEU HB2 H -3.498 20.196 -20.911 1.00 . . A 1839 LEU HB2 1 1 A 7 17721 1 1 71 LEU HB3 H -4.322 21.722 -20.604 1.00 . . A 1839 LEU HB3 1 1 A 7 17722 1 1 71 LEU HD11 H -3.466 19.185 -23.196 1.00 . . A 1839 LEU HD11 1 1 A 7 17723 1 1 71 LEU HD12 H -4.237 20.031 -24.554 1.00 . . A 1839 LEU HD12 1 1 A 7 17724 1 1 71 LEU HD13 H -2.703 20.613 -23.910 1.00 . . A 1839 LEU HD13 1 1 A 7 17725 1 1 71 LEU HD21 H -6.371 21.104 -21.729 1.00 . . A 1839 LEU HD21 1 1 A 7 17726 1 1 71 LEU HD22 H -6.353 20.385 -23.346 1.00 . . A 1839 LEU HD22 1 1 A 7 17727 1 1 71 LEU HD23 H -5.717 19.468 -21.963 1.00 . . A 1839 LEU HD23 1 1 A 7 17728 1 1 71 LEU HG H -4.544 22.045 -23.102 1.00 . . A 1839 LEU HG 1 1 A 7 17729 1 1 71 LEU N N -1.652 21.798 -20.079 1.00 . . A 1839 LEU N 1 1 A 7 17730 1 1 71 LEU O O -2.948 24.232 -20.894 1.00 . . A 1839 LEU O 1 1 A 7 17731 1 1 72 HIS C C -2.927 25.380 -24.715 1.00 . . A 1840 HIS C 1 1 A 7 17732 1 1 72 HIS CA C -2.098 25.206 -23.426 1.00 . . A 1840 HIS CA 1 1 A 7 17733 1 1 72 HIS CB C -0.631 25.572 -23.699 1.00 . . A 1840 HIS CB 1 1 A 7 17734 1 1 72 HIS CD2 C 0.781 26.909 -22.030 1.00 . . A 1840 HIS CD2 1 1 A 7 17735 1 1 72 HIS CE1 C 1.394 25.316 -20.650 1.00 . . A 1840 HIS CE1 1 1 A 7 17736 1 1 72 HIS CG C 0.221 25.738 -22.467 1.00 . . A 1840 HIS CG 1 1 A 7 17737 1 1 72 HIS H H -1.828 23.117 -23.600 1.00 . . A 1840 HIS H 1 1 A 7 17738 1 1 72 HIS HA H -2.499 25.893 -22.676 1.00 . . A 1840 HIS HA 1 1 A 7 17739 1 1 72 HIS HB2 H -0.184 24.801 -24.327 1.00 . . A 1840 HIS HB2 1 1 A 7 17740 1 1 72 HIS HB3 H -0.599 26.510 -24.256 1.00 . . A 1840 HIS HB3 1 1 A 7 17741 1 1 72 HIS HD1 H 0.407 23.763 -21.657 1.00 . . A 1840 HIS HD1 1 1 A 7 17742 1 1 72 HIS HD2 H 0.672 27.874 -22.509 1.00 . . A 1840 HIS HD2 1 1 A 7 17743 1 1 72 HIS HE1 H 1.854 24.778 -19.828 1.00 . . A 1840 HIS HE1 1 1 A 7 17744 1 1 72 HIS N N -2.143 23.824 -22.942 1.00 . . A 1840 HIS N 1 1 A 7 17745 1 1 72 HIS ND1 N 0.626 24.750 -21.594 1.00 . . A 1840 HIS ND1 1 1 A 7 17746 1 1 72 HIS NE2 N 1.519 26.635 -20.872 1.00 . . A 1840 HIS NE2 1 1 A 7 17747 1 1 72 HIS O O -3.132 24.428 -25.473 1.00 . . A 1840 HIS O 1 1 A 7 17748 1 1 73 GLU C C -3.564 28.293 -26.765 1.00 . . A 1841 GLU C 1 1 A 7 17749 1 1 73 GLU CA C -4.143 26.997 -26.172 1.00 . . A 1841 GLU CA 1 1 A 7 17750 1 1 73 GLU CB C -5.616 27.168 -25.771 1.00 . . A 1841 GLU CB 1 1 A 7 17751 1 1 73 GLU CD C -8.004 27.512 -26.486 1.00 . . A 1841 GLU CD 1 1 A 7 17752 1 1 73 GLU CG C -6.563 27.310 -26.968 1.00 . . A 1841 GLU CG 1 1 A 7 17753 1 1 73 GLU H H -3.121 27.364 -24.351 1.00 . . A 1841 GLU H 1 1 A 7 17754 1 1 73 GLU HA H -4.074 26.212 -26.924 1.00 . . A 1841 GLU HA 1 1 A 7 17755 1 1 73 GLU HB2 H -5.928 26.292 -25.200 1.00 . . A 1841 GLU HB2 1 1 A 7 17756 1 1 73 GLU HB3 H -5.712 28.045 -25.128 1.00 . . A 1841 GLU HB3 1 1 A 7 17757 1 1 73 GLU HG2 H -6.272 28.170 -27.573 1.00 . . A 1841 GLU HG2 1 1 A 7 17758 1 1 73 GLU HG3 H -6.497 26.415 -27.589 1.00 . . A 1841 GLU HG3 1 1 A 7 17759 1 1 73 GLU N N -3.369 26.613 -24.985 1.00 . . A 1841 GLU N 1 1 A 7 17760 1 1 73 GLU O O -3.060 29.140 -26.023 1.00 . . A 1841 GLU O 1 1 A 7 17761 1 1 73 GLU OE1 O -8.348 28.657 -26.107 1.00 . . A 1841 GLU OE1 1 1 A 7 17762 1 1 73 GLU OE2 O -8.798 26.540 -26.482 1.00 . . A 1841 GLU OE2 1 1 A 7 17763 1 1 74 MET C C -3.608 29.927 -30.111 1.00 . . A 1842 MET C 1 1 A 7 17764 1 1 74 MET CA C -2.891 29.514 -28.810 1.00 . . A 1842 MET CA 1 1 A 7 17765 1 1 74 MET CB C -1.448 29.027 -29.035 1.00 . . A 1842 MET CB 1 1 A 7 17766 1 1 74 MET CE C 0.528 28.794 -31.817 1.00 . . A 1842 MET CE 1 1 A 7 17767 1 1 74 MET CG C -0.506 30.092 -29.603 1.00 . . A 1842 MET CG 1 1 A 7 17768 1 1 74 MET H H -4.030 27.717 -28.655 1.00 . . A 1842 MET H 1 1 A 7 17769 1 1 74 MET HA H -2.852 30.391 -28.167 1.00 . . A 1842 MET HA 1 1 A 7 17770 1 1 74 MET HB2 H -1.040 28.720 -28.070 1.00 . . A 1842 MET HB2 1 1 A 7 17771 1 1 74 MET HB3 H -1.451 28.150 -29.685 1.00 . . A 1842 MET HB3 1 1 A 7 17772 1 1 74 MET HE1 H 1.517 28.894 -31.367 1.00 . . A 1842 MET HE1 1 1 A 7 17773 1 1 74 MET HE2 H 0.051 27.881 -31.461 1.00 . . A 1842 MET HE2 1 1 A 7 17774 1 1 74 MET HE3 H 0.646 28.736 -32.899 1.00 . . A 1842 MET HE3 1 1 A 7 17775 1 1 74 MET HG2 H -0.776 31.059 -29.179 1.00 . . A 1842 MET HG2 1 1 A 7 17776 1 1 74 MET HG3 H 0.509 29.864 -29.275 1.00 . . A 1842 MET HG3 1 1 A 7 17777 1 1 74 MET N N -3.608 28.451 -28.093 1.00 . . A 1842 MET N 1 1 A 7 17778 1 1 74 MET O O -4.017 29.076 -30.900 1.00 . . A 1842 MET O 1 1 A 7 17779 1 1 74 MET SD S -0.484 30.235 -31.402 1.00 . . A 1842 MET SD 1 1 A 7 17780 1 1 75 ASP C C -3.418 32.473 -32.463 1.00 . . A 1843 ASP C 1 1 A 7 17781 1 1 75 ASP CA C -4.435 31.840 -31.498 1.00 . . A 1843 ASP CA 1 1 A 7 17782 1 1 75 ASP CB C -5.373 32.977 -31.053 1.00 . . A 1843 ASP CB 1 1 A 7 17783 1 1 75 ASP CG C -6.525 32.585 -30.120 1.00 . . A 1843 ASP CG 1 1 A 7 17784 1 1 75 ASP H H -3.348 31.864 -29.654 1.00 . . A 1843 ASP H 1 1 A 7 17785 1 1 75 ASP HA H -5.018 31.091 -32.034 1.00 . . A 1843 ASP HA 1 1 A 7 17786 1 1 75 ASP HB2 H -4.774 33.744 -30.558 1.00 . . A 1843 ASP HB2 1 1 A 7 17787 1 1 75 ASP HB3 H -5.807 33.431 -31.946 1.00 . . A 1843 ASP HB3 1 1 A 7 17788 1 1 75 ASP N N -3.771 31.234 -30.328 1.00 . . A 1843 ASP N 1 1 A 7 17789 1 1 75 ASP O O -2.425 33.044 -32.010 1.00 . . A 1843 ASP O 1 1 A 7 17790 1 1 75 ASP OD1 O -6.930 31.402 -30.049 1.00 . . A 1843 ASP OD1 1 1 A 7 17791 1 1 75 ASP OD2 O -7.047 33.498 -29.441 1.00 . . A 1843 ASP OD2 1 1 A 7 17792 1 1 76 ILE C C -3.923 33.990 -35.733 1.00 . . A 1844 ILE C 1 1 A 7 17793 1 1 76 ILE CA C -2.962 33.244 -34.795 1.00 . . A 1844 ILE CA 1 1 A 7 17794 1 1 76 ILE CB C -1.999 32.326 -35.594 1.00 . . A 1844 ILE CB 1 1 A 7 17795 1 1 76 ILE CD1 C 0.115 32.605 -34.117 1.00 . . A 1844 ILE CD1 1 1 A 7 17796 1 1 76 ILE CG1 C -0.930 31.648 -34.709 1.00 . . A 1844 ILE CG1 1 1 A 7 17797 1 1 76 ILE CG2 C -1.298 33.090 -36.736 1.00 . . A 1844 ILE CG2 1 1 A 7 17798 1 1 76 ILE H H -4.549 31.987 -34.077 1.00 . . A 1844 ILE H 1 1 A 7 17799 1 1 76 ILE HA H -2.363 34.005 -34.297 1.00 . . A 1844 ILE HA 1 1 A 7 17800 1 1 76 ILE HB H -2.594 31.527 -36.041 1.00 . . A 1844 ILE HB 1 1 A 7 17801 1 1 76 ILE HD11 H 0.699 32.090 -33.360 1.00 . . A 1844 ILE HD11 1 1 A 7 17802 1 1 76 ILE HD12 H 0.784 32.946 -34.902 1.00 . . A 1844 ILE HD12 1 1 A 7 17803 1 1 76 ILE HD13 H -0.358 33.465 -33.652 1.00 . . A 1844 ILE HD13 1 1 A 7 17804 1 1 76 ILE HG12 H -1.426 31.111 -33.905 1.00 . . A 1844 ILE HG12 1 1 A 7 17805 1 1 76 ILE HG13 H -0.406 30.901 -35.307 1.00 . . A 1844 ILE HG13 1 1 A 7 17806 1 1 76 ILE HG21 H -2.020 33.385 -37.496 1.00 . . A 1844 ILE HG21 1 1 A 7 17807 1 1 76 ILE HG22 H -0.808 33.986 -36.355 1.00 . . A 1844 ILE HG22 1 1 A 7 17808 1 1 76 ILE HG23 H -0.552 32.450 -37.208 1.00 . . A 1844 ILE HG23 1 1 A 7 17809 1 1 76 ILE N N -3.710 32.477 -33.774 1.00 . . A 1844 ILE N 1 1 A 7 17810 1 1 76 ILE O O -4.903 33.417 -36.220 1.00 . . A 1844 ILE O 1 1 A 7 17811 1 1 77 ARG C C -3.617 37.099 -37.720 1.00 . . A 1845 ARG C 1 1 A 7 17812 1 1 77 ARG CA C -4.442 36.172 -36.814 1.00 . . A 1845 ARG CA 1 1 A 7 17813 1 1 77 ARG CB C -5.460 36.933 -35.927 1.00 . . A 1845 ARG CB 1 1 A 7 17814 1 1 77 ARG CD C -4.010 38.398 -34.342 1.00 . . A 1845 ARG CD 1 1 A 7 17815 1 1 77 ARG CG C -5.073 37.301 -34.479 1.00 . . A 1845 ARG CG 1 1 A 7 17816 1 1 77 ARG CZ C -4.211 39.296 -31.995 1.00 . . A 1845 ARG CZ 1 1 A 7 17817 1 1 77 ARG H H -2.765 35.644 -35.610 1.00 . . A 1845 ARG H 1 1 A 7 17818 1 1 77 ARG HA H -5.029 35.552 -37.492 1.00 . . A 1845 ARG HA 1 1 A 7 17819 1 1 77 ARG HB2 H -5.780 37.834 -36.448 1.00 . . A 1845 ARG HB2 1 1 A 7 17820 1 1 77 ARG HB3 H -6.339 36.297 -35.841 1.00 . . A 1845 ARG HB3 1 1 A 7 17821 1 1 77 ARG HD2 H -3.128 38.113 -34.908 1.00 . . A 1845 ARG HD2 1 1 A 7 17822 1 1 77 ARG HD3 H -4.387 39.336 -34.753 1.00 . . A 1845 ARG HD3 1 1 A 7 17823 1 1 77 ARG HE H -2.734 38.145 -32.676 1.00 . . A 1845 ARG HE 1 1 A 7 17824 1 1 77 ARG HG2 H -5.976 37.648 -33.975 1.00 . . A 1845 ARG HG2 1 1 A 7 17825 1 1 77 ARG HG3 H -4.738 36.408 -33.952 1.00 . . A 1845 ARG HG3 1 1 A 7 17826 1 1 77 ARG HH11 H -5.711 40.030 -33.146 1.00 . . A 1845 ARG HH11 1 1 A 7 17827 1 1 77 ARG HH12 H -5.734 40.527 -31.485 1.00 . . A 1845 ARG HH12 1 1 A 7 17828 1 1 77 ARG HH21 H -2.877 38.786 -30.552 1.00 . . A 1845 ARG HH21 1 1 A 7 17829 1 1 77 ARG HH22 H -4.145 39.871 -30.056 1.00 . . A 1845 ARG HH22 1 1 A 7 17830 1 1 77 ARG N N -3.614 35.262 -36.016 1.00 . . A 1845 ARG N 1 1 A 7 17831 1 1 77 ARG NE N -3.608 38.578 -32.935 1.00 . . A 1845 ARG NE 1 1 A 7 17832 1 1 77 ARG NH1 N -5.305 39.991 -32.223 1.00 . . A 1845 ARG NH1 1 1 A 7 17833 1 1 77 ARG NH2 N -3.705 39.325 -30.781 1.00 . . A 1845 ARG NH2 1 1 A 7 17834 1 1 77 ARG O O -2.700 37.786 -37.271 1.00 . . A 1845 ARG O 1 1 A 7 17835 1 1 78 TYR C C -4.367 39.179 -40.295 1.00 . . A 1846 TYR C 1 1 A 7 17836 1 1 78 TYR CA C -3.416 37.992 -40.055 1.00 . . A 1846 TYR CA 1 1 A 7 17837 1 1 78 TYR CB C -3.221 37.164 -41.337 1.00 . . A 1846 TYR CB 1 1 A 7 17838 1 1 78 TYR CD1 C -3.248 38.778 -43.310 1.00 . . A 1846 TYR CD1 1 1 A 7 17839 1 1 78 TYR CD2 C -1.166 37.654 -42.745 1.00 . . A 1846 TYR CD2 1 1 A 7 17840 1 1 78 TYR CE1 C -2.606 39.429 -44.381 1.00 . . A 1846 TYR CE1 1 1 A 7 17841 1 1 78 TYR CE2 C -0.516 38.306 -43.808 1.00 . . A 1846 TYR CE2 1 1 A 7 17842 1 1 78 TYR CG C -2.530 37.891 -42.481 1.00 . . A 1846 TYR CG 1 1 A 7 17843 1 1 78 TYR CZ C -1.236 39.192 -44.636 1.00 . . A 1846 TYR CZ 1 1 A 7 17844 1 1 78 TYR H H -4.791 36.586 -39.258 1.00 . . A 1846 TYR H 1 1 A 7 17845 1 1 78 TYR HA H -2.445 38.376 -39.745 1.00 . . A 1846 TYR HA 1 1 A 7 17846 1 1 78 TYR HB2 H -2.636 36.280 -41.087 1.00 . . A 1846 TYR HB2 1 1 A 7 17847 1 1 78 TYR HB3 H -4.195 36.815 -41.686 1.00 . . A 1846 TYR HB3 1 1 A 7 17848 1 1 78 TYR HD1 H -4.300 38.955 -43.129 1.00 . . A 1846 TYR HD1 1 1 A 7 17849 1 1 78 TYR HD2 H -0.615 36.953 -42.138 1.00 . . A 1846 TYR HD2 1 1 A 7 17850 1 1 78 TYR HE1 H -3.164 40.105 -45.014 1.00 . . A 1846 TYR HE1 1 1 A 7 17851 1 1 78 TYR HE2 H 0.531 38.123 -43.999 1.00 . . A 1846 TYR HE2 1 1 A 7 17852 1 1 78 TYR HH H -1.217 40.353 -46.200 1.00 . . A 1846 TYR HH 1 1 A 7 17853 1 1 78 TYR N N -3.966 37.121 -39.007 1.00 . . A 1846 TYR N 1 1 A 7 17854 1 1 78 TYR O O -5.566 38.980 -40.501 1.00 . . A 1846 TYR O 1 1 A 7 17855 1 1 78 TYR OH O -0.612 39.800 -45.682 1.00 . . A 1846 TYR OH 1 1 A 7 17856 1 1 79 ASP C C -5.820 41.685 -39.291 1.00 . . A 1847 ASP C 1 1 A 7 17857 1 1 79 ASP CA C -4.646 41.658 -40.307 1.00 . . A 1847 ASP CA 1 1 A 7 17858 1 1 79 ASP CB C -5.065 41.915 -41.770 1.00 . . A 1847 ASP CB 1 1 A 7 17859 1 1 79 ASP CG C -5.613 43.335 -42.009 1.00 . . A 1847 ASP CG 1 1 A 7 17860 1 1 79 ASP H H -2.850 40.497 -40.112 1.00 . . A 1847 ASP H 1 1 A 7 17861 1 1 79 ASP HA H -3.974 42.467 -40.015 1.00 . . A 1847 ASP HA 1 1 A 7 17862 1 1 79 ASP HB2 H -4.192 41.780 -42.412 1.00 . . A 1847 ASP HB2 1 1 A 7 17863 1 1 79 ASP HB3 H -5.812 41.177 -42.068 1.00 . . A 1847 ASP HB3 1 1 A 7 17864 1 1 79 ASP N N -3.857 40.413 -40.227 1.00 . . A 1847 ASP N 1 1 A 7 17865 1 1 79 ASP O O -6.908 42.187 -39.573 1.00 . . A 1847 ASP O 1 1 A 7 17866 1 1 79 ASP OD1 O -4.991 44.315 -41.532 1.00 . . A 1847 ASP OD1 1 1 A 7 17867 1 1 79 ASP OD2 O -6.641 43.472 -42.717 1.00 . . A 1847 ASP OD2 1 1 A 7 17868 1 1 80 ASN C C -7.636 39.838 -37.197 1.00 . . A 1848 ASN C 1 1 A 7 17869 1 1 80 ASN CA C -6.522 40.899 -36.986 1.00 . . A 1848 ASN CA 1 1 A 7 17870 1 1 80 ASN CB C -7.079 42.265 -36.530 1.00 . . A 1848 ASN CB 1 1 A 7 17871 1 1 80 ASN CG C -7.604 42.252 -35.095 1.00 . . A 1848 ASN CG 1 1 A 7 17872 1 1 80 ASN H H -4.673 40.678 -38.001 1.00 . . A 1848 ASN H 1 1 A 7 17873 1 1 80 ASN HA H -5.903 40.517 -36.174 1.00 . . A 1848 ASN HA 1 1 A 7 17874 1 1 80 ASN HB2 H -6.292 43.017 -36.585 1.00 . . A 1848 ASN HB2 1 1 A 7 17875 1 1 80 ASN HB3 H -7.883 42.569 -37.202 1.00 . . A 1848 ASN HB3 1 1 A 7 17876 1 1 80 ASN HD21 H -9.077 43.578 -35.528 1.00 . . A 1848 ASN HD21 1 1 A 7 17877 1 1 80 ASN HD22 H -9.005 43.021 -33.865 1.00 . . A 1848 ASN HD22 1 1 A 7 17878 1 1 80 ASN N N -5.600 41.061 -38.123 1.00 . . A 1848 ASN N 1 1 A 7 17879 1 1 80 ASN ND2 N -8.648 43.013 -34.810 1.00 . . A 1848 ASN ND2 1 1 A 7 17880 1 1 80 ASN O O -8.473 39.637 -36.314 1.00 . . A 1848 ASN O 1 1 A 7 17881 1 1 80 ASN OD1 O -7.078 41.575 -34.214 1.00 . . A 1848 ASN OD1 1 1 A 7 17882 1 1 81 MET C C -7.875 36.665 -38.508 1.00 . . A 1849 MET C 1 1 A 7 17883 1 1 81 MET CA C -8.578 38.024 -38.638 1.00 . . A 1849 MET CA 1 1 A 7 17884 1 1 81 MET CB C -9.142 38.194 -40.059 1.00 . . A 1849 MET CB 1 1 A 7 17885 1 1 81 MET CE C -11.400 41.357 -41.610 1.00 . . A 1849 MET CE 1 1 A 7 17886 1 1 81 MET CG C -9.922 39.506 -40.217 1.00 . . A 1849 MET CG 1 1 A 7 17887 1 1 81 MET H H -6.927 39.326 -39.022 1.00 . . A 1849 MET H 1 1 A 7 17888 1 1 81 MET HA H -9.416 38.039 -37.940 1.00 . . A 1849 MET HA 1 1 A 7 17889 1 1 81 MET HB2 H -8.326 38.171 -40.783 1.00 . . A 1849 MET HB2 1 1 A 7 17890 1 1 81 MET HB3 H -9.813 37.359 -40.273 1.00 . . A 1849 MET HB3 1 1 A 7 17891 1 1 81 MET HE1 H -12.105 41.345 -40.778 1.00 . . A 1849 MET HE1 1 1 A 7 17892 1 1 81 MET HE2 H -10.607 42.076 -41.399 1.00 . . A 1849 MET HE2 1 1 A 7 17893 1 1 81 MET HE3 H -11.925 41.665 -42.515 1.00 . . A 1849 MET HE3 1 1 A 7 17894 1 1 81 MET HG2 H -10.700 39.548 -39.454 1.00 . . A 1849 MET HG2 1 1 A 7 17895 1 1 81 MET HG3 H -9.240 40.343 -40.053 1.00 . . A 1849 MET HG3 1 1 A 7 17896 1 1 81 MET N N -7.647 39.128 -38.334 1.00 . . A 1849 MET N 1 1 A 7 17897 1 1 81 MET O O -6.776 36.482 -39.029 1.00 . . A 1849 MET O 1 1 A 7 17898 1 1 81 MET SD S -10.691 39.707 -41.844 1.00 . . A 1849 MET SD 1 1 A 7 17899 1 1 82 HIS C C -7.517 33.636 -38.894 1.00 . . A 1850 HIS C 1 1 A 7 17900 1 1 82 HIS CA C -7.905 34.367 -37.589 1.00 . . A 1850 HIS CA 1 1 A 7 17901 1 1 82 HIS CB C -8.861 33.513 -36.740 1.00 . . A 1850 HIS CB 1 1 A 7 17902 1 1 82 HIS CD2 C -8.687 34.881 -34.575 1.00 . . A 1850 HIS CD2 1 1 A 7 17903 1 1 82 HIS CE1 C -8.495 33.233 -33.127 1.00 . . A 1850 HIS CE1 1 1 A 7 17904 1 1 82 HIS CG C -8.709 33.695 -35.251 1.00 . . A 1850 HIS CG 1 1 A 7 17905 1 1 82 HIS H H -9.408 35.886 -37.440 1.00 . . A 1850 HIS H 1 1 A 7 17906 1 1 82 HIS HA H -6.989 34.496 -37.017 1.00 . . A 1850 HIS HA 1 1 A 7 17907 1 1 82 HIS HB2 H -9.894 33.711 -37.025 1.00 . . A 1850 HIS HB2 1 1 A 7 17908 1 1 82 HIS HB3 H -8.665 32.460 -36.953 1.00 . . A 1850 HIS HB3 1 1 A 7 17909 1 1 82 HIS HD2 H -8.772 35.870 -35.005 1.00 . . A 1850 HIS HD2 1 1 A 7 17910 1 1 82 HIS HE1 H -8.403 32.699 -32.190 1.00 . . A 1850 HIS HE1 1 1 A 7 17911 1 1 82 HIS HE2 H -8.507 35.230 -32.468 1.00 . . A 1850 HIS HE2 1 1 A 7 17912 1 1 82 HIS N N -8.493 35.698 -37.823 1.00 . . A 1850 HIS N 1 1 A 7 17913 1 1 82 HIS ND1 N -8.585 32.650 -34.333 1.00 . . A 1850 HIS ND1 1 1 A 7 17914 1 1 82 HIS NE2 N -8.546 34.572 -33.239 1.00 . . A 1850 HIS NE2 1 1 A 7 17915 1 1 82 HIS O O -8.301 33.588 -39.848 1.00 . . A 1850 HIS O 1 1 A 7 17916 1 1 83 ILE C C -6.604 30.832 -40.053 1.00 . . A 1851 ILE C 1 1 A 7 17917 1 1 83 ILE CA C -5.875 32.196 -40.065 1.00 . . A 1851 ILE CA 1 1 A 7 17918 1 1 83 ILE CB C -4.329 32.057 -40.102 1.00 . . A 1851 ILE CB 1 1 A 7 17919 1 1 83 ILE CD1 C -2.306 30.774 -39.176 1.00 . . A 1851 ILE CD1 1 1 A 7 17920 1 1 83 ILE CG1 C -3.753 31.223 -38.937 1.00 . . A 1851 ILE CG1 1 1 A 7 17921 1 1 83 ILE CG2 C -3.677 33.452 -40.184 1.00 . . A 1851 ILE CG2 1 1 A 7 17922 1 1 83 ILE H H -5.745 33.080 -38.092 1.00 . . A 1851 ILE H 1 1 A 7 17923 1 1 83 ILE HA H -6.174 32.700 -40.988 1.00 . . A 1851 ILE HA 1 1 A 7 17924 1 1 83 ILE HB H -4.063 31.536 -41.021 1.00 . . A 1851 ILE HB 1 1 A 7 17925 1 1 83 ILE HD11 H -1.970 30.178 -38.327 1.00 . . A 1851 ILE HD11 1 1 A 7 17926 1 1 83 ILE HD12 H -2.254 30.164 -40.078 1.00 . . A 1851 ILE HD12 1 1 A 7 17927 1 1 83 ILE HD13 H -1.646 31.632 -39.286 1.00 . . A 1851 ILE HD13 1 1 A 7 17928 1 1 83 ILE HG12 H -3.809 31.799 -38.016 1.00 . . A 1851 ILE HG12 1 1 A 7 17929 1 1 83 ILE HG13 H -4.344 30.320 -38.801 1.00 . . A 1851 ILE HG13 1 1 A 7 17930 1 1 83 ILE HG21 H -3.785 33.985 -39.238 1.00 . . A 1851 ILE HG21 1 1 A 7 17931 1 1 83 ILE HG22 H -2.617 33.361 -40.420 1.00 . . A 1851 ILE HG22 1 1 A 7 17932 1 1 83 ILE HG23 H -4.149 34.036 -40.976 1.00 . . A 1851 ILE HG23 1 1 A 7 17933 1 1 83 ILE N N -6.321 33.035 -38.929 1.00 . . A 1851 ILE N 1 1 A 7 17934 1 1 83 ILE O O -7.019 30.393 -38.972 1.00 . . A 1851 ILE O 1 1 A 7 17935 1 1 84 PRO C C -6.769 27.733 -40.391 1.00 . . A 1852 PRO C 1 1 A 7 17936 1 1 84 PRO CA C -7.438 28.830 -41.237 1.00 . . A 1852 PRO CA 1 1 A 7 17937 1 1 84 PRO CB C -7.521 28.447 -42.719 1.00 . . A 1852 PRO CB 1 1 A 7 17938 1 1 84 PRO CD C -6.343 30.512 -42.540 1.00 . . A 1852 PRO CD 1 1 A 7 17939 1 1 84 PRO CG C -6.380 29.228 -43.365 1.00 . . A 1852 PRO CG 1 1 A 7 17940 1 1 84 PRO HA H -8.452 28.965 -40.859 1.00 . . A 1852 PRO HA 1 1 A 7 17941 1 1 84 PRO HB2 H -7.414 27.373 -42.879 1.00 . . A 1852 PRO HB2 1 1 A 7 17942 1 1 84 PRO HB3 H -8.471 28.794 -43.128 1.00 . . A 1852 PRO HB3 1 1 A 7 17943 1 1 84 PRO HD2 H -5.345 30.941 -42.578 1.00 . . A 1852 PRO HD2 1 1 A 7 17944 1 1 84 PRO HD3 H -7.070 31.222 -42.937 1.00 . . A 1852 PRO HD3 1 1 A 7 17945 1 1 84 PRO HG2 H -5.442 28.682 -43.238 1.00 . . A 1852 PRO HG2 1 1 A 7 17946 1 1 84 PRO HG3 H -6.569 29.428 -44.419 1.00 . . A 1852 PRO HG3 1 1 A 7 17947 1 1 84 PRO N N -6.742 30.120 -41.193 1.00 . . A 1852 PRO N 1 1 A 7 17948 1 1 84 PRO O O -7.445 26.780 -40.017 1.00 . . A 1852 PRO O 1 1 A 7 17949 1 1 85 GLY C C -5.052 27.266 -37.615 1.00 . . A 1853 GLY C 1 1 A 7 17950 1 1 85 GLY CA C -4.786 26.974 -39.099 1.00 . . A 1853 GLY CA 1 1 A 7 17951 1 1 85 GLY H H -4.958 28.649 -40.413 1.00 . . A 1853 GLY H 1 1 A 7 17952 1 1 85 GLY HA2 H -5.094 25.946 -39.282 1.00 . . A 1853 GLY HA2 1 1 A 7 17953 1 1 85 GLY HA3 H -3.711 27.063 -39.258 1.00 . . A 1853 GLY HA3 1 1 A 7 17954 1 1 85 GLY N N -5.482 27.870 -40.036 1.00 . . A 1853 GLY N 1 1 A 7 17955 1 1 85 GLY O O -4.562 26.534 -36.762 1.00 . . A 1853 GLY O 1 1 A 7 17956 1 1 86 SER C C -7.479 28.097 -35.431 1.00 . . A 1854 SER C 1 1 A 7 17957 1 1 86 SER CA C -6.137 28.713 -35.905 1.00 . . A 1854 SER CA 1 1 A 7 17958 1 1 86 SER CB C -6.198 30.250 -35.854 1.00 . . A 1854 SER CB 1 1 A 7 17959 1 1 86 SER H H -6.231 28.852 -38.034 1.00 . . A 1854 SER H 1 1 A 7 17960 1 1 86 SER HA H -5.339 28.387 -35.238 1.00 . . A 1854 SER HA 1 1 A 7 17961 1 1 86 SER HB2 H -5.347 30.656 -36.401 1.00 . . A 1854 SER HB2 1 1 A 7 17962 1 1 86 SER HB3 H -7.112 30.589 -36.345 1.00 . . A 1854 SER HB3 1 1 A 7 17963 1 1 86 SER HG H -6.867 31.426 -34.441 1.00 . . A 1854 SER HG 1 1 A 7 17964 1 1 86 SER N N -5.807 28.315 -37.283 1.00 . . A 1854 SER N 1 1 A 7 17965 1 1 86 SER O O -8.353 27.822 -36.271 1.00 . . A 1854 SER O 1 1 A 7 17966 1 1 86 SER OG O -6.153 30.761 -34.532 1.00 . . A 1854 SER OG 1 1 A 7 17967 1 1 87 PRO C C -5.959 26.619 -32.888 1.00 . . A 1855 PRO C 1 1 A 7 17968 1 1 87 PRO CA C -6.725 27.944 -33.019 1.00 . . A 1855 PRO CA 1 1 A 7 17969 1 1 87 PRO CB C -7.564 28.217 -31.769 1.00 . . A 1855 PRO CB 1 1 A 7 17970 1 1 87 PRO CD C -9.019 27.595 -33.569 1.00 . . A 1855 PRO CD 1 1 A 7 17971 1 1 87 PRO CG C -8.848 27.442 -32.055 1.00 . . A 1855 PRO CG 1 1 A 7 17972 1 1 87 PRO HA H -6.009 28.754 -33.141 1.00 . . A 1855 PRO HA 1 1 A 7 17973 1 1 87 PRO HB2 H -7.076 27.878 -30.854 1.00 . . A 1855 PRO HB2 1 1 A 7 17974 1 1 87 PRO HB3 H -7.787 29.283 -31.708 1.00 . . A 1855 PRO HB3 1 1 A 7 17975 1 1 87 PRO HD2 H -9.416 26.675 -33.997 1.00 . . A 1855 PRO HD2 1 1 A 7 17976 1 1 87 PRO HD3 H -9.692 28.426 -33.779 1.00 . . A 1855 PRO HD3 1 1 A 7 17977 1 1 87 PRO HG2 H -8.708 26.389 -31.804 1.00 . . A 1855 PRO HG2 1 1 A 7 17978 1 1 87 PRO HG3 H -9.698 27.855 -31.510 1.00 . . A 1855 PRO HG3 1 1 A 7 17979 1 1 87 PRO N N -7.698 27.898 -34.112 1.00 . . A 1855 PRO N 1 1 A 7 17980 1 1 87 PRO O O -6.390 25.581 -33.389 1.00 . . A 1855 PRO O 1 1 A 7 17981 1 1 88 LEU C C -4.018 25.169 -30.364 1.00 . . A 1856 LEU C 1 1 A 7 17982 1 1 88 LEU CA C -3.978 25.506 -31.867 1.00 . . A 1856 LEU CA 1 1 A 7 17983 1 1 88 LEU CB C -2.542 25.809 -32.349 1.00 . . A 1856 LEU CB 1 1 A 7 17984 1 1 88 LEU CD1 C -0.913 26.194 -34.234 1.00 . . A 1856 LEU CD1 1 1 A 7 17985 1 1 88 LEU CD2 C -2.894 24.757 -34.665 1.00 . . A 1856 LEU CD2 1 1 A 7 17986 1 1 88 LEU CG C -2.389 25.974 -33.880 1.00 . . A 1856 LEU CG 1 1 A 7 17987 1 1 88 LEU H H -4.562 27.544 -31.759 1.00 . . A 1856 LEU H 1 1 A 7 17988 1 1 88 LEU HA H -4.347 24.622 -32.388 1.00 . . A 1856 LEU HA 1 1 A 7 17989 1 1 88 LEU HB2 H -2.198 26.725 -31.864 1.00 . . A 1856 LEU HB2 1 1 A 7 17990 1 1 88 LEU HB3 H -1.888 25.004 -32.021 1.00 . . A 1856 LEU HB3 1 1 A 7 17991 1 1 88 LEU HD11 H -0.308 25.356 -33.887 1.00 . . A 1856 LEU HD11 1 1 A 7 17992 1 1 88 LEU HD12 H -0.802 26.289 -35.315 1.00 . . A 1856 LEU HD12 1 1 A 7 17993 1 1 88 LEU HD13 H -0.560 27.111 -33.770 1.00 . . A 1856 LEU HD13 1 1 A 7 17994 1 1 88 LEU HD21 H -2.408 23.856 -34.299 1.00 . . A 1856 LEU HD21 1 1 A 7 17995 1 1 88 LEU HD22 H -3.971 24.660 -34.557 1.00 . . A 1856 LEU HD22 1 1 A 7 17996 1 1 88 LEU HD23 H -2.669 24.875 -35.725 1.00 . . A 1856 LEU HD23 1 1 A 7 17997 1 1 88 LEU HG H -2.951 26.851 -34.205 1.00 . . A 1856 LEU HG 1 1 A 7 17998 1 1 88 LEU N N -4.829 26.657 -32.179 1.00 . . A 1856 LEU N 1 1 A 7 17999 1 1 88 LEU O O -4.317 26.023 -29.525 1.00 . . A 1856 LEU O 1 1 A 7 18000 1 1 89 GLN C C -2.631 22.330 -28.491 1.00 . . A 1857 GLN C 1 1 A 7 18001 1 1 89 GLN CA C -3.734 23.388 -28.651 1.00 . . A 1857 GLN CA 1 1 A 7 18002 1 1 89 GLN CB C -5.132 22.801 -28.380 1.00 . . A 1857 GLN CB 1 1 A 7 18003 1 1 89 GLN CD C -6.736 21.734 -26.734 1.00 . . A 1857 GLN CD 1 1 A 7 18004 1 1 89 GLN CG C -5.384 22.430 -26.910 1.00 . . A 1857 GLN CG 1 1 A 7 18005 1 1 89 GLN H H -3.459 23.265 -30.747 1.00 . . A 1857 GLN H 1 1 A 7 18006 1 1 89 GLN HA H -3.543 24.196 -27.944 1.00 . . A 1857 GLN HA 1 1 A 7 18007 1 1 89 GLN HB2 H -5.886 23.533 -28.677 1.00 . . A 1857 GLN HB2 1 1 A 7 18008 1 1 89 GLN HB3 H -5.265 21.911 -28.996 1.00 . . A 1857 GLN HB3 1 1 A 7 18009 1 1 89 GLN HE21 H -5.918 20.051 -25.953 1.00 . . A 1857 GLN HE21 1 1 A 7 18010 1 1 89 GLN HE22 H -7.661 20.049 -26.179 1.00 . . A 1857 GLN HE22 1 1 A 7 18011 1 1 89 GLN HG2 H -4.592 21.771 -26.557 1.00 . . A 1857 GLN HG2 1 1 A 7 18012 1 1 89 GLN HG3 H -5.379 23.333 -26.301 1.00 . . A 1857 GLN HG3 1 1 A 7 18013 1 1 89 GLN N N -3.706 23.919 -30.019 1.00 . . A 1857 GLN N 1 1 A 7 18014 1 1 89 GLN NE2 N -6.763 20.501 -26.266 1.00 . . A 1857 GLN NE2 1 1 A 7 18015 1 1 89 GLN O O -2.408 21.524 -29.399 1.00 . . A 1857 GLN O 1 1 A 7 18016 1 1 89 GLN OE1 O -7.794 22.277 -27.031 1.00 . . A 1857 GLN OE1 1 1 A 7 18017 1 1 90 PHE C C -0.406 21.354 -25.622 1.00 . . A 1858 PHE C 1 1 A 7 18018 1 1 90 PHE CA C -0.749 21.486 -27.115 1.00 . . A 1858 PHE CA 1 1 A 7 18019 1 1 90 PHE CB C 0.452 22.031 -27.913 1.00 . . A 1858 PHE CB 1 1 A 7 18020 1 1 90 PHE CD1 C 0.603 24.449 -27.132 1.00 . . A 1858 PHE CD1 1 1 A 7 18021 1 1 90 PHE CD2 C 2.500 22.968 -26.760 1.00 . . A 1858 PHE CD2 1 1 A 7 18022 1 1 90 PHE CE1 C 1.299 25.498 -26.506 1.00 . . A 1858 PHE CE1 1 1 A 7 18023 1 1 90 PHE CE2 C 3.198 24.020 -26.147 1.00 . . A 1858 PHE CE2 1 1 A 7 18024 1 1 90 PHE CG C 1.199 23.177 -27.254 1.00 . . A 1858 PHE CG 1 1 A 7 18025 1 1 90 PHE CZ C 2.594 25.281 -26.003 1.00 . . A 1858 PHE CZ 1 1 A 7 18026 1 1 90 PHE H H -2.185 22.984 -26.618 1.00 . . A 1858 PHE H 1 1 A 7 18027 1 1 90 PHE HA H -0.971 20.484 -27.487 1.00 . . A 1858 PHE HA 1 1 A 7 18028 1 1 90 PHE HB2 H 1.149 21.209 -28.074 1.00 . . A 1858 PHE HB2 1 1 A 7 18029 1 1 90 PHE HB3 H 0.128 22.360 -28.900 1.00 . . A 1858 PHE HB3 1 1 A 7 18030 1 1 90 PHE HD1 H -0.389 24.623 -27.520 1.00 . . A 1858 PHE HD1 1 1 A 7 18031 1 1 90 PHE HD2 H 2.972 22.000 -26.856 1.00 . . A 1858 PHE HD2 1 1 A 7 18032 1 1 90 PHE HE1 H 0.843 26.474 -26.418 1.00 . . A 1858 PHE HE1 1 1 A 7 18033 1 1 90 PHE HE2 H 4.207 23.859 -25.796 1.00 . . A 1858 PHE HE2 1 1 A 7 18034 1 1 90 PHE HZ H 3.133 26.089 -25.528 1.00 . . A 1858 PHE HZ 1 1 A 7 18035 1 1 90 PHE N N -1.934 22.324 -27.348 1.00 . . A 1858 PHE N 1 1 A 7 18036 1 1 90 PHE O O -0.850 22.153 -24.797 1.00 . . A 1858 PHE O 1 1 A 7 18037 1 1 91 TYR C C 2.308 20.380 -23.628 1.00 . . A 1859 TYR C 1 1 A 7 18038 1 1 91 TYR CA C 0.817 20.072 -23.882 1.00 . . A 1859 TYR CA 1 1 A 7 18039 1 1 91 TYR CB C 0.473 18.613 -23.566 1.00 . . A 1859 TYR CB 1 1 A 7 18040 1 1 91 TYR CD1 C -0.282 18.651 -21.155 1.00 . . A 1859 TYR CD1 1 1 A 7 18041 1 1 91 TYR CD2 C 1.743 17.418 -21.718 1.00 . . A 1859 TYR CD2 1 1 A 7 18042 1 1 91 TYR CE1 C -0.126 18.303 -19.801 1.00 . . A 1859 TYR CE1 1 1 A 7 18043 1 1 91 TYR CE2 C 1.901 17.061 -20.364 1.00 . . A 1859 TYR CE2 1 1 A 7 18044 1 1 91 TYR CG C 0.654 18.219 -22.114 1.00 . . A 1859 TYR CG 1 1 A 7 18045 1 1 91 TYR CZ C 0.977 17.518 -19.398 1.00 . . A 1859 TYR CZ 1 1 A 7 18046 1 1 91 TYR H H 0.758 19.744 -25.989 1.00 . . A 1859 TYR H 1 1 A 7 18047 1 1 91 TYR HA H 0.234 20.695 -23.205 1.00 . . A 1859 TYR HA 1 1 A 7 18048 1 1 91 TYR HB2 H -0.575 18.462 -23.822 1.00 . . A 1859 TYR HB2 1 1 A 7 18049 1 1 91 TYR HB3 H 1.068 17.955 -24.202 1.00 . . A 1859 TYR HB3 1 1 A 7 18050 1 1 91 TYR HD1 H -1.134 19.239 -21.463 1.00 . . A 1859 TYR HD1 1 1 A 7 18051 1 1 91 TYR HD2 H 2.461 17.077 -22.452 1.00 . . A 1859 TYR HD2 1 1 A 7 18052 1 1 91 TYR HE1 H -0.856 18.624 -19.071 1.00 . . A 1859 TYR HE1 1 1 A 7 18053 1 1 91 TYR HE2 H 2.731 16.443 -20.058 1.00 . . A 1859 TYR HE2 1 1 A 7 18054 1 1 91 TYR HH H 0.469 17.576 -17.513 1.00 . . A 1859 TYR HH 1 1 A 7 18055 1 1 91 TYR N N 0.400 20.351 -25.264 1.00 . . A 1859 TYR N 1 1 A 7 18056 1 1 91 TYR O O 3.153 20.187 -24.506 1.00 . . A 1859 TYR O 1 1 A 7 18057 1 1 91 TYR OH O 1.153 17.200 -18.085 1.00 . . A 1859 TYR OH 1 1 A 7 18058 1 1 92 VAL C C 4.340 20.422 -20.713 1.00 . . A 1860 VAL C 1 1 A 7 18059 1 1 92 VAL CA C 3.965 21.249 -21.953 1.00 . . A 1860 VAL CA 1 1 A 7 18060 1 1 92 VAL CB C 3.994 22.765 -21.629 1.00 . . A 1860 VAL CB 1 1 A 7 18061 1 1 92 VAL CG1 C 5.366 23.238 -21.128 1.00 . . A 1860 VAL CG1 1 1 A 7 18062 1 1 92 VAL CG2 C 3.652 23.608 -22.866 1.00 . . A 1860 VAL CG2 1 1 A 7 18063 1 1 92 VAL H H 1.854 20.980 -21.759 1.00 . . A 1860 VAL H 1 1 A 7 18064 1 1 92 VAL HA H 4.693 21.050 -22.740 1.00 . . A 1860 VAL HA 1 1 A 7 18065 1 1 92 VAL HB H 3.252 22.971 -20.855 1.00 . . A 1860 VAL HB 1 1 A 7 18066 1 1 92 VAL HG11 H 6.139 23.003 -21.858 1.00 . . A 1860 VAL HG11 1 1 A 7 18067 1 1 92 VAL HG12 H 5.355 24.314 -20.958 1.00 . . A 1860 VAL HG12 1 1 A 7 18068 1 1 92 VAL HG13 H 5.594 22.747 -20.190 1.00 . . A 1860 VAL HG13 1 1 A 7 18069 1 1 92 VAL HG21 H 4.390 23.413 -23.643 1.00 . . A 1860 VAL HG21 1 1 A 7 18070 1 1 92 VAL HG22 H 2.657 23.363 -23.239 1.00 . . A 1860 VAL HG22 1 1 A 7 18071 1 1 92 VAL HG23 H 3.670 24.669 -22.616 1.00 . . A 1860 VAL HG23 1 1 A 7 18072 1 1 92 VAL N N 2.621 20.852 -22.416 1.00 . . A 1860 VAL N 1 1 A 7 18073 1 1 92 VAL O O 3.491 20.181 -19.857 1.00 . . A 1860 VAL O 1 1 A 7 18074 1 1 93 ASP C C 7.636 19.291 -19.309 1.00 . . A 1861 ASP C 1 1 A 7 18075 1 1 93 ASP CA C 6.123 19.122 -19.548 1.00 . . A 1861 ASP CA 1 1 A 7 18076 1 1 93 ASP CB C 5.781 17.654 -19.863 1.00 . . A 1861 ASP CB 1 1 A 7 18077 1 1 93 ASP CG C 6.484 17.099 -21.117 1.00 . . A 1861 ASP CG 1 1 A 7 18078 1 1 93 ASP H H 6.242 20.219 -21.360 1.00 . . A 1861 ASP H 1 1 A 7 18079 1 1 93 ASP HA H 5.619 19.379 -18.615 1.00 . . A 1861 ASP HA 1 1 A 7 18080 1 1 93 ASP HB2 H 6.050 17.046 -18.998 1.00 . . A 1861 ASP HB2 1 1 A 7 18081 1 1 93 ASP HB3 H 4.703 17.564 -19.992 1.00 . . A 1861 ASP HB3 1 1 A 7 18082 1 1 93 ASP N N 5.606 20.005 -20.606 1.00 . . A 1861 ASP N 1 1 A 7 18083 1 1 93 ASP O O 8.405 19.538 -20.242 1.00 . . A 1861 ASP O 1 1 A 7 18084 1 1 93 ASP OD1 O 6.063 17.435 -22.248 1.00 . . A 1861 ASP OD1 1 1 A 7 18085 1 1 93 ASP OD2 O 7.429 16.289 -20.962 1.00 . . A 1861 ASP OD2 1 1 A 7 18086 1 1 94 TYR C C 10.299 18.062 -18.143 1.00 . . A 1862 TYR C 1 1 A 7 18087 1 1 94 TYR CA C 9.480 19.272 -17.650 1.00 . . A 1862 TYR CA 1 1 A 7 18088 1 1 94 TYR CB C 9.592 19.419 -16.121 1.00 . . A 1862 TYR CB 1 1 A 7 18089 1 1 94 TYR CD1 C 9.117 21.859 -15.591 1.00 . . A 1862 TYR CD1 1 1 A 7 18090 1 1 94 TYR CD2 C 7.506 20.171 -14.886 1.00 . . A 1862 TYR CD2 1 1 A 7 18091 1 1 94 TYR CE1 C 8.275 22.873 -15.095 1.00 . . A 1862 TYR CE1 1 1 A 7 18092 1 1 94 TYR CE2 C 6.674 21.178 -14.363 1.00 . . A 1862 TYR CE2 1 1 A 7 18093 1 1 94 TYR CG C 8.724 20.508 -15.513 1.00 . . A 1862 TYR CG 1 1 A 7 18094 1 1 94 TYR CZ C 7.046 22.537 -14.485 1.00 . . A 1862 TYR CZ 1 1 A 7 18095 1 1 94 TYR H H 7.396 18.946 -17.329 1.00 . . A 1862 TYR H 1 1 A 7 18096 1 1 94 TYR HA H 9.897 20.171 -18.098 1.00 . . A 1862 TYR HA 1 1 A 7 18097 1 1 94 TYR HB2 H 9.331 18.467 -15.658 1.00 . . A 1862 TYR HB2 1 1 A 7 18098 1 1 94 TYR HB3 H 10.632 19.625 -15.868 1.00 . . A 1862 TYR HB3 1 1 A 7 18099 1 1 94 TYR HD1 H 10.055 22.120 -16.065 1.00 . . A 1862 TYR HD1 1 1 A 7 18100 1 1 94 TYR HD2 H 7.205 19.135 -14.814 1.00 . . A 1862 TYR HD2 1 1 A 7 18101 1 1 94 TYR HE1 H 8.564 23.911 -15.182 1.00 . . A 1862 TYR HE1 1 1 A 7 18102 1 1 94 TYR HE2 H 5.739 20.913 -13.889 1.00 . . A 1862 TYR HE2 1 1 A 7 18103 1 1 94 TYR HH H 5.435 23.169 -13.577 1.00 . . A 1862 TYR HH 1 1 A 7 18104 1 1 94 TYR N N 8.068 19.168 -18.050 1.00 . . A 1862 TYR N 1 1 A 7 18105 1 1 94 TYR O O 9.799 16.933 -18.158 1.00 . . A 1862 TYR O 1 1 A 7 18106 1 1 94 TYR OH O 6.220 23.519 -14.024 1.00 . . A 1862 TYR OH 1 1 A 7 18107 1 1 95 VAL C C 12.693 16.017 -18.144 1.00 . . A 1863 VAL C 1 1 A 7 18108 1 1 95 VAL CA C 12.391 17.177 -19.114 1.00 . . A 1863 VAL CA 1 1 A 7 18109 1 1 95 VAL CB C 13.717 17.680 -19.733 1.00 . . A 1863 VAL CB 1 1 A 7 18110 1 1 95 VAL CG1 C 13.458 18.731 -20.828 1.00 . . A 1863 VAL CG1 1 1 A 7 18111 1 1 95 VAL CG2 C 14.695 18.212 -18.673 1.00 . . A 1863 VAL CG2 1 1 A 7 18112 1 1 95 VAL H H 11.946 19.209 -18.443 1.00 . . A 1863 VAL H 1 1 A 7 18113 1 1 95 VAL HA H 11.800 16.762 -19.932 1.00 . . A 1863 VAL HA 1 1 A 7 18114 1 1 95 VAL HB H 14.200 16.834 -20.222 1.00 . . A 1863 VAL HB 1 1 A 7 18115 1 1 95 VAL HG11 H 12.999 19.624 -20.410 1.00 . . A 1863 VAL HG11 1 1 A 7 18116 1 1 95 VAL HG12 H 14.401 19.009 -21.301 1.00 . . A 1863 VAL HG12 1 1 A 7 18117 1 1 95 VAL HG13 H 12.797 18.316 -21.588 1.00 . . A 1863 VAL HG13 1 1 A 7 18118 1 1 95 VAL HG21 H 15.587 18.608 -19.159 1.00 . . A 1863 VAL HG21 1 1 A 7 18119 1 1 95 VAL HG22 H 14.222 18.992 -18.080 1.00 . . A 1863 VAL HG22 1 1 A 7 18120 1 1 95 VAL HG23 H 15.004 17.406 -18.007 1.00 . . A 1863 VAL HG23 1 1 A 7 18121 1 1 95 VAL N N 11.571 18.261 -18.511 1.00 . . A 1863 VAL N 1 1 A 7 18122 1 1 95 VAL O O 13.030 14.919 -18.584 1.00 . . A 1863 VAL O 1 1 A 7 18123 1 1 96 ASN C C 11.634 14.433 -15.321 1.00 . . A 1864 ASN C 1 1 A 7 18124 1 1 96 ASN CA C 12.848 15.286 -15.764 1.00 . . A 1864 ASN CA 1 1 A 7 18125 1 1 96 ASN CB C 13.501 16.032 -14.582 1.00 . . A 1864 ASN CB 1 1 A 7 18126 1 1 96 ASN CG C 12.592 17.023 -13.851 1.00 . . A 1864 ASN CG 1 1 A 7 18127 1 1 96 ASN H H 12.264 17.175 -16.546 1.00 . . A 1864 ASN H 1 1 A 7 18128 1 1 96 ASN HA H 13.593 14.583 -16.140 1.00 . . A 1864 ASN HA 1 1 A 7 18129 1 1 96 ASN HB2 H 13.855 15.297 -13.859 1.00 . . A 1864 ASN HB2 1 1 A 7 18130 1 1 96 ASN HB3 H 14.376 16.571 -14.947 1.00 . . A 1864 ASN HB3 1 1 A 7 18131 1 1 96 ASN HD21 H 14.028 17.433 -12.479 1.00 . . A 1864 ASN HD21 1 1 A 7 18132 1 1 96 ASN HD22 H 12.507 18.293 -12.291 1.00 . . A 1864 ASN HD22 1 1 A 7 18133 1 1 96 ASN N N 12.566 16.253 -16.832 1.00 . . A 1864 ASN N 1 1 A 7 18134 1 1 96 ASN ND2 N 13.086 17.630 -12.786 1.00 . . A 1864 ASN ND2 1 1 A 7 18135 1 1 96 ASN O O 11.775 13.596 -14.424 1.00 . . A 1864 ASN O 1 1 A 7 18136 1 1 96 ASN OD1 O 11.452 17.274 -14.221 1.00 . . A 1864 ASN OD1 1 1 A 7 18137 1 1 97 CYS C C 9.424 12.329 -15.949 1.00 . . A 1865 CYS C 1 1 A 7 18138 1 1 97 CYS CA C 9.243 13.828 -15.621 1.00 . . A 1865 CYS CA 1 1 A 7 18139 1 1 97 CYS CB C 8.048 14.426 -16.384 1.00 . . A 1865 CYS CB 1 1 A 7 18140 1 1 97 CYS H H 10.380 15.332 -16.634 1.00 . . A 1865 CYS H 1 1 A 7 18141 1 1 97 CYS HA H 9.038 13.904 -14.551 1.00 . . A 1865 CYS HA 1 1 A 7 18142 1 1 97 CYS HB2 H 8.293 14.524 -17.445 1.00 . . A 1865 CYS HB2 1 1 A 7 18143 1 1 97 CYS HB3 H 7.188 13.759 -16.298 1.00 . . A 1865 CYS HB3 1 1 A 7 18144 1 1 97 CYS HG H 7.378 15.654 -14.436 1.00 . . A 1865 CYS HG 1 1 A 7 18145 1 1 97 CYS N N 10.449 14.614 -15.924 1.00 . . A 1865 CYS N 1 1 A 7 18146 1 1 97 CYS O O 9.891 11.977 -17.037 1.00 . . A 1865 CYS O 1 1 A 7 18147 1 1 97 CYS SG S 7.613 16.052 -15.698 1.00 . . A 1865 CYS SG 1 1 A 7 18148 1 1 98 GLY C C 7.809 9.349 -15.681 1.00 . . A 1866 GLY C 1 1 A 7 18149 1 1 98 GLY CA C 9.102 9.985 -15.158 1.00 . . A 1866 GLY CA 1 1 A 7 18150 1 1 98 GLY H H 8.679 11.820 -14.143 1.00 . . A 1866 GLY H 1 1 A 7 18151 1 1 98 GLY HA2 H 9.910 9.711 -15.837 1.00 . . A 1866 GLY HA2 1 1 A 7 18152 1 1 98 GLY HA3 H 9.291 9.548 -14.178 1.00 . . A 1866 GLY HA3 1 1 A 7 18153 1 1 98 GLY N N 9.031 11.451 -15.015 1.00 . . A 1866 GLY N 1 1 A 7 18154 1 1 98 GLY O O 7.847 8.281 -16.290 1.00 . . A 1866 GLY O 1 1 A 7 18155 1 1 99 HIS C C 5.244 9.681 -17.528 1.00 . . A 1867 HIS C 1 1 A 7 18156 1 1 99 HIS CA C 5.359 9.568 -15.987 1.00 . . A 1867 HIS CA 1 1 A 7 18157 1 1 99 HIS CB C 4.253 10.353 -15.260 1.00 . . A 1867 HIS CB 1 1 A 7 18158 1 1 99 HIS CD2 C 3.794 12.573 -16.443 1.00 . . A 1867 HIS CD2 1 1 A 7 18159 1 1 99 HIS CE1 C 4.745 13.956 -15.021 1.00 . . A 1867 HIS CE1 1 1 A 7 18160 1 1 99 HIS CG C 4.333 11.850 -15.421 1.00 . . A 1867 HIS CG 1 1 A 7 18161 1 1 99 HIS H H 6.701 10.880 -14.973 1.00 . . A 1867 HIS H 1 1 A 7 18162 1 1 99 HIS HA H 5.233 8.514 -15.731 1.00 . . A 1867 HIS HA 1 1 A 7 18163 1 1 99 HIS HB2 H 3.278 10.019 -15.617 1.00 . . A 1867 HIS HB2 1 1 A 7 18164 1 1 99 HIS HB3 H 4.304 10.122 -14.195 1.00 . . A 1867 HIS HB3 1 1 A 7 18165 1 1 99 HIS HD2 H 3.245 12.181 -17.286 1.00 . . A 1867 HIS HD2 1 1 A 7 18166 1 1 99 HIS HE1 H 5.083 14.875 -14.557 1.00 . . A 1867 HIS HE1 1 1 A 7 18167 1 1 99 HIS HE2 H 3.797 14.694 -16.746 1.00 . . A 1867 HIS HE2 1 1 A 7 18168 1 1 99 HIS N N 6.663 10.002 -15.471 1.00 . . A 1867 HIS N 1 1 A 7 18169 1 1 99 HIS ND1 N 4.943 12.726 -14.519 1.00 . . A 1867 HIS ND1 1 1 A 7 18170 1 1 99 HIS NE2 N 4.067 13.897 -16.180 1.00 . . A 1867 HIS NE2 1 1 A 7 18171 1 1 99 HIS O O 5.979 10.438 -18.168 1.00 . . A 1867 HIS O 1 1 A 7 18172 1 1 100 VAL C C 3.486 10.356 -20.001 1.00 . . A 1868 VAL C 1 1 A 7 18173 1 1 100 VAL CA C 4.006 8.976 -19.567 1.00 . . A 1868 VAL CA 1 1 A 7 18174 1 1 100 VAL CB C 3.058 7.827 -20.001 1.00 . . A 1868 VAL CB 1 1 A 7 18175 1 1 100 VAL CG1 C 1.743 7.775 -19.201 1.00 . . A 1868 VAL CG1 1 1 A 7 18176 1 1 100 VAL CG2 C 2.768 7.832 -21.511 1.00 . . A 1868 VAL CG2 1 1 A 7 18177 1 1 100 VAL H H 3.733 8.354 -17.521 1.00 . . A 1868 VAL H 1 1 A 7 18178 1 1 100 VAL HA H 4.956 8.806 -20.068 1.00 . . A 1868 VAL HA 1 1 A 7 18179 1 1 100 VAL HB H 3.576 6.893 -19.792 1.00 . . A 1868 VAL HB 1 1 A 7 18180 1 1 100 VAL HG11 H 1.949 7.580 -18.149 1.00 . . A 1868 VAL HG11 1 1 A 7 18181 1 1 100 VAL HG12 H 1.200 8.715 -19.285 1.00 . . A 1868 VAL HG12 1 1 A 7 18182 1 1 100 VAL HG13 H 1.113 6.967 -19.576 1.00 . . A 1868 VAL HG13 1 1 A 7 18183 1 1 100 VAL HG21 H 3.695 7.706 -22.068 1.00 . . A 1868 VAL HG21 1 1 A 7 18184 1 1 100 VAL HG22 H 2.103 7.008 -21.770 1.00 . . A 1868 VAL HG22 1 1 A 7 18185 1 1 100 VAL HG23 H 2.300 8.767 -21.814 1.00 . . A 1868 VAL HG23 1 1 A 7 18186 1 1 100 VAL N N 4.297 8.944 -18.119 1.00 . . A 1868 VAL N 1 1 A 7 18187 1 1 100 VAL O O 2.578 10.907 -19.377 1.00 . . A 1868 VAL O 1 1 A 7 18188 1 1 101 THR C C 3.656 12.041 -23.225 1.00 . . A 1869 THR C 1 1 A 7 18189 1 1 101 THR CA C 3.692 12.189 -21.706 1.00 . . A 1869 THR CA 1 1 A 7 18190 1 1 101 THR CB C 4.668 13.312 -21.309 1.00 . . A 1869 THR CB 1 1 A 7 18191 1 1 101 THR CG2 C 4.601 13.637 -19.815 1.00 . . A 1869 THR CG2 1 1 A 7 18192 1 1 101 THR H H 4.809 10.384 -21.522 1.00 . . A 1869 THR H 1 1 A 7 18193 1 1 101 THR HA H 2.692 12.478 -21.386 1.00 . . A 1869 THR HA 1 1 A 7 18194 1 1 101 THR HB H 4.408 14.220 -21.859 1.00 . . A 1869 THR HB 1 1 A 7 18195 1 1 101 THR HG1 H 6.567 13.710 -21.476 1.00 . . A 1869 THR HG1 1 1 A 7 18196 1 1 101 THR HG21 H 5.217 14.512 -19.596 1.00 . . A 1869 THR HG21 1 1 A 7 18197 1 1 101 THR HG22 H 3.570 13.850 -19.532 1.00 . . A 1869 THR HG22 1 1 A 7 18198 1 1 101 THR HG23 H 4.958 12.789 -19.231 1.00 . . A 1869 THR HG23 1 1 A 7 18199 1 1 101 THR N N 4.061 10.903 -21.079 1.00 . . A 1869 THR N 1 1 A 7 18200 1 1 101 THR O O 4.179 11.069 -23.766 1.00 . . A 1869 THR O 1 1 A 7 18201 1 1 101 THR OG1 O 5.992 12.943 -21.637 1.00 . . A 1869 THR OG1 1 1 A 7 18202 1 1 102 ALA C C 3.066 14.466 -25.934 1.00 . . A 1870 ALA C 1 1 A 7 18203 1 1 102 ALA CA C 2.965 13.032 -25.389 1.00 . . A 1870 ALA CA 1 1 A 7 18204 1 1 102 ALA CB C 1.661 12.352 -25.834 1.00 . . A 1870 ALA CB 1 1 A 7 18205 1 1 102 ALA H H 2.651 13.786 -23.428 1.00 . . A 1870 ALA H 1 1 A 7 18206 1 1 102 ALA HA H 3.803 12.470 -25.803 1.00 . . A 1870 ALA HA 1 1 A 7 18207 1 1 102 ALA HB1 H 1.618 12.322 -26.924 1.00 . . A 1870 ALA HB1 1 1 A 7 18208 1 1 102 ALA HB2 H 1.623 11.333 -25.449 1.00 . . A 1870 ALA HB2 1 1 A 7 18209 1 1 102 ALA HB3 H 0.804 12.911 -25.460 1.00 . . A 1870 ALA HB3 1 1 A 7 18210 1 1 102 ALA N N 3.047 13.002 -23.925 1.00 . . A 1870 ALA N 1 1 A 7 18211 1 1 102 ALA O O 2.556 15.407 -25.321 1.00 . . A 1870 ALA O 1 1 A 7 18212 1 1 103 TYR C C 4.448 15.735 -29.222 1.00 . . A 1871 TYR C 1 1 A 7 18213 1 1 103 TYR CA C 3.989 15.904 -27.758 1.00 . . A 1871 TYR CA 1 1 A 7 18214 1 1 103 TYR CB C 5.002 16.730 -26.940 1.00 . . A 1871 TYR CB 1 1 A 7 18215 1 1 103 TYR CD1 C 7.349 16.162 -27.733 1.00 . . A 1871 TYR CD1 1 1 A 7 18216 1 1 103 TYR CD2 C 6.669 15.480 -25.494 1.00 . . A 1871 TYR CD2 1 1 A 7 18217 1 1 103 TYR CE1 C 8.631 15.625 -27.510 1.00 . . A 1871 TYR CE1 1 1 A 7 18218 1 1 103 TYR CE2 C 7.955 14.956 -25.259 1.00 . . A 1871 TYR CE2 1 1 A 7 18219 1 1 103 TYR CG C 6.362 16.088 -26.728 1.00 . . A 1871 TYR CG 1 1 A 7 18220 1 1 103 TYR CZ C 8.940 15.023 -26.271 1.00 . . A 1871 TYR CZ 1 1 A 7 18221 1 1 103 TYR H H 4.077 13.784 -27.544 1.00 . . A 1871 TYR H 1 1 A 7 18222 1 1 103 TYR HA H 3.061 16.476 -27.787 1.00 . . A 1871 TYR HA 1 1 A 7 18223 1 1 103 TYR HB2 H 5.150 17.690 -27.436 1.00 . . A 1871 TYR HB2 1 1 A 7 18224 1 1 103 TYR HB3 H 4.569 16.959 -25.967 1.00 . . A 1871 TYR HB3 1 1 A 7 18225 1 1 103 TYR HD1 H 7.130 16.644 -28.676 1.00 . . A 1871 TYR HD1 1 1 A 7 18226 1 1 103 TYR HD2 H 5.922 15.435 -24.713 1.00 . . A 1871 TYR HD2 1 1 A 7 18227 1 1 103 TYR HE1 H 9.387 15.681 -28.282 1.00 . . A 1871 TYR HE1 1 1 A 7 18228 1 1 103 TYR HE2 H 8.185 14.503 -24.305 1.00 . . A 1871 TYR HE2 1 1 A 7 18229 1 1 103 TYR HH H 10.291 14.131 -25.172 1.00 . . A 1871 TYR HH 1 1 A 7 18230 1 1 103 TYR N N 3.711 14.620 -27.094 1.00 . . A 1871 TYR N 1 1 A 7 18231 1 1 103 TYR O O 4.790 14.637 -29.667 1.00 . . A 1871 TYR O 1 1 A 7 18232 1 1 103 TYR OH O 10.185 14.513 -26.056 1.00 . . A 1871 TYR OH 1 1 A 7 18233 1 1 104 GLY C C 3.748 17.639 -32.231 1.00 . . A 1872 GLY C 1 1 A 7 18234 1 1 104 GLY CA C 4.807 16.894 -31.405 1.00 . . A 1872 GLY CA 1 1 A 7 18235 1 1 104 GLY H H 4.164 17.702 -29.542 1.00 . . A 1872 GLY H 1 1 A 7 18236 1 1 104 GLY HA2 H 5.746 17.438 -31.515 1.00 . . A 1872 GLY HA2 1 1 A 7 18237 1 1 104 GLY HA3 H 4.939 15.895 -31.819 1.00 . . A 1872 GLY HA3 1 1 A 7 18238 1 1 104 GLY N N 4.468 16.840 -29.974 1.00 . . A 1872 GLY N 1 1 A 7 18239 1 1 104 GLY O O 2.683 17.967 -31.696 1.00 . . A 1872 GLY O 1 1 A 7 18240 1 1 105 PRO C C 1.829 18.189 -34.682 1.00 . . A 1873 PRO C 1 1 A 7 18241 1 1 105 PRO CA C 3.186 18.805 -34.326 1.00 . . A 1873 PRO CA 1 1 A 7 18242 1 1 105 PRO CB C 4.020 19.131 -35.571 1.00 . . A 1873 PRO CB 1 1 A 7 18243 1 1 105 PRO CD C 5.213 17.527 -34.257 1.00 . . A 1873 PRO CD 1 1 A 7 18244 1 1 105 PRO CG C 4.953 17.929 -35.708 1.00 . . A 1873 PRO CG 1 1 A 7 18245 1 1 105 PRO HA H 2.999 19.726 -33.779 1.00 . . A 1873 PRO HA 1 1 A 7 18246 1 1 105 PRO HB2 H 3.403 19.271 -36.459 1.00 . . A 1873 PRO HB2 1 1 A 7 18247 1 1 105 PRO HB3 H 4.614 20.027 -35.381 1.00 . . A 1873 PRO HB3 1 1 A 7 18248 1 1 105 PRO HD2 H 5.387 16.453 -34.188 1.00 . . A 1873 PRO HD2 1 1 A 7 18249 1 1 105 PRO HD3 H 6.076 18.074 -33.874 1.00 . . A 1873 PRO HD3 1 1 A 7 18250 1 1 105 PRO HG2 H 4.437 17.124 -36.231 1.00 . . A 1873 PRO HG2 1 1 A 7 18251 1 1 105 PRO HG3 H 5.877 18.190 -36.227 1.00 . . A 1873 PRO HG3 1 1 A 7 18252 1 1 105 PRO N N 4.022 17.923 -33.518 1.00 . . A 1873 PRO N 1 1 A 7 18253 1 1 105 PRO O O 0.845 18.920 -34.731 1.00 . . A 1873 PRO O 1 1 A 7 18254 1 1 106 GLY C C -0.679 16.273 -34.500 1.00 . . A 1874 GLY C 1 1 A 7 18255 1 1 106 GLY CA C 0.540 16.218 -35.423 1.00 . . A 1874 GLY CA 1 1 A 7 18256 1 1 106 GLY H H 2.590 16.309 -34.852 1.00 . . A 1874 GLY H 1 1 A 7 18257 1 1 106 GLY HA2 H 0.263 16.714 -36.353 1.00 . . A 1874 GLY HA2 1 1 A 7 18258 1 1 106 GLY HA3 H 0.761 15.173 -35.632 1.00 . . A 1874 GLY HA3 1 1 A 7 18259 1 1 106 GLY N N 1.741 16.868 -34.888 1.00 . . A 1874 GLY N 1 1 A 7 18260 1 1 106 GLY O O -1.799 16.390 -34.995 1.00 . . A 1874 GLY O 1 1 A 7 18261 1 1 107 LEU C C -2.086 17.825 -32.015 1.00 . . A 1875 LEU C 1 1 A 7 18262 1 1 107 LEU CA C -1.595 16.374 -32.206 1.00 . . A 1875 LEU CA 1 1 A 7 18263 1 1 107 LEU CB C -1.255 15.626 -30.897 1.00 . . A 1875 LEU CB 1 1 A 7 18264 1 1 107 LEU CD1 C -0.514 17.377 -29.150 1.00 . . A 1875 LEU CD1 1 1 A 7 18265 1 1 107 LEU CD2 C 0.346 15.054 -29.059 1.00 . . A 1875 LEU CD2 1 1 A 7 18266 1 1 107 LEU CG C -0.110 16.169 -30.012 1.00 . . A 1875 LEU CG 1 1 A 7 18267 1 1 107 LEU H H 0.454 16.163 -32.828 1.00 . . A 1875 LEU H 1 1 A 7 18268 1 1 107 LEU HA H -2.454 15.851 -32.630 1.00 . . A 1875 LEU HA 1 1 A 7 18269 1 1 107 LEU HB2 H -2.159 15.569 -30.288 1.00 . . A 1875 LEU HB2 1 1 A 7 18270 1 1 107 LEU HB3 H -1.012 14.599 -31.178 1.00 . . A 1875 LEU HB3 1 1 A 7 18271 1 1 107 LEU HD11 H -0.764 18.226 -29.777 1.00 . . A 1875 LEU HD11 1 1 A 7 18272 1 1 107 LEU HD12 H -1.378 17.125 -28.536 1.00 . . A 1875 LEU HD12 1 1 A 7 18273 1 1 107 LEU HD13 H 0.313 17.663 -28.497 1.00 . . A 1875 LEU HD13 1 1 A 7 18274 1 1 107 LEU HD21 H 0.762 14.228 -29.633 1.00 . . A 1875 LEU HD21 1 1 A 7 18275 1 1 107 LEU HD22 H 1.113 15.428 -28.382 1.00 . . A 1875 LEU HD22 1 1 A 7 18276 1 1 107 LEU HD23 H -0.500 14.689 -28.474 1.00 . . A 1875 LEU HD23 1 1 A 7 18277 1 1 107 LEU HG H 0.738 16.448 -30.641 1.00 . . A 1875 LEU HG 1 1 A 7 18278 1 1 107 LEU N N -0.492 16.243 -33.173 1.00 . . A 1875 LEU N 1 1 A 7 18279 1 1 107 LEU O O -3.063 18.041 -31.293 1.00 . . A 1875 LEU O 1 1 A 7 18280 1 1 108 THR C C -2.239 20.759 -33.971 1.00 . . A 1876 THR C 1 1 A 7 18281 1 1 108 THR CA C -1.725 20.237 -32.630 1.00 . . A 1876 THR CA 1 1 A 7 18282 1 1 108 THR CB C -0.450 20.977 -32.203 1.00 . . A 1876 THR CB 1 1 A 7 18283 1 1 108 THR CG2 C -0.613 22.494 -32.164 1.00 . . A 1876 THR CG2 1 1 A 7 18284 1 1 108 THR H H -0.637 18.510 -33.229 1.00 . . A 1876 THR H 1 1 A 7 18285 1 1 108 THR HA H -2.502 20.434 -31.890 1.00 . . A 1876 THR HA 1 1 A 7 18286 1 1 108 THR HB H 0.367 20.731 -32.882 1.00 . . A 1876 THR HB 1 1 A 7 18287 1 1 108 THR HG1 H -0.855 20.795 -30.324 1.00 . . A 1876 THR HG1 1 1 A 7 18288 1 1 108 THR HG21 H -1.534 22.752 -31.645 1.00 . . A 1876 THR HG21 1 1 A 7 18289 1 1 108 THR HG22 H 0.234 22.945 -31.647 1.00 . . A 1876 THR HG22 1 1 A 7 18290 1 1 108 THR HG23 H -0.644 22.882 -33.181 1.00 . . A 1876 THR HG23 1 1 A 7 18291 1 1 108 THR N N -1.435 18.795 -32.678 1.00 . . A 1876 THR N 1 1 A 7 18292 1 1 108 THR O O -3.261 21.441 -34.000 1.00 . . A 1876 THR O 1 1 A 7 18293 1 1 108 THR OG1 O -0.109 20.558 -30.905 1.00 . . A 1876 THR OG1 1 1 A 7 18294 1 1 109 HIS C C -1.792 19.611 -37.448 1.00 . . A 1877 HIS C 1 1 A 7 18295 1 1 109 HIS CA C -1.962 20.783 -36.451 1.00 . . A 1877 HIS CA 1 1 A 7 18296 1 1 109 HIS CB C -1.134 22.001 -36.901 1.00 . . A 1877 HIS CB 1 1 A 7 18297 1 1 109 HIS CD2 C -2.575 23.136 -38.689 1.00 . . A 1877 HIS CD2 1 1 A 7 18298 1 1 109 HIS CE1 C -1.406 22.619 -40.479 1.00 . . A 1877 HIS CE1 1 1 A 7 18299 1 1 109 HIS CG C -1.454 22.460 -38.303 1.00 . . A 1877 HIS CG 1 1 A 7 18300 1 1 109 HIS H H -0.751 19.843 -34.980 1.00 . . A 1877 HIS H 1 1 A 7 18301 1 1 109 HIS HA H -3.010 21.072 -36.452 1.00 . . A 1877 HIS HA 1 1 A 7 18302 1 1 109 HIS HB2 H -1.303 22.830 -36.215 1.00 . . A 1877 HIS HB2 1 1 A 7 18303 1 1 109 HIS HB3 H -0.077 21.739 -36.865 1.00 . . A 1877 HIS HB3 1 1 A 7 18304 1 1 109 HIS HD2 H -3.374 23.470 -38.043 1.00 . . A 1877 HIS HD2 1 1 A 7 18305 1 1 109 HIS HE1 H -1.128 22.500 -41.518 1.00 . . A 1877 HIS HE1 1 1 A 7 18306 1 1 109 HIS HE2 H -3.267 23.567 -40.677 1.00 . . A 1877 HIS HE2 1 1 A 7 18307 1 1 109 HIS N N -1.583 20.413 -35.080 1.00 . . A 1877 HIS N 1 1 A 7 18308 1 1 109 HIS ND1 N -0.706 22.139 -39.439 1.00 . . A 1877 HIS ND1 1 1 A 7 18309 1 1 109 HIS NE2 N -2.535 23.219 -40.065 1.00 . . A 1877 HIS NE2 1 1 A 7 18310 1 1 109 HIS O O -0.836 18.836 -37.357 1.00 . . A 1877 HIS O 1 1 A 7 18311 1 1 110 GLY C C -3.127 19.132 -40.861 1.00 . . A 1878 GLY C 1 1 A 7 18312 1 1 110 GLY CA C -2.638 18.544 -39.536 1.00 . . A 1878 GLY CA 1 1 A 7 18313 1 1 110 GLY H H -3.446 20.195 -38.446 1.00 . . A 1878 GLY H 1 1 A 7 18314 1 1 110 GLY HA2 H -1.617 18.183 -39.666 1.00 . . A 1878 GLY HA2 1 1 A 7 18315 1 1 110 GLY HA3 H -3.265 17.684 -39.299 1.00 . . A 1878 GLY HA3 1 1 A 7 18316 1 1 110 GLY N N -2.703 19.502 -38.423 1.00 . . A 1878 GLY N 1 1 A 7 18317 1 1 110 GLY O O -3.610 20.260 -40.915 1.00 . . A 1878 GLY O 1 1 A 7 18318 1 1 111 VAL C C -4.133 17.500 -43.941 1.00 . . A 1879 VAL C 1 1 A 7 18319 1 1 111 VAL CA C -3.487 18.726 -43.288 1.00 . . A 1879 VAL CA 1 1 A 7 18320 1 1 111 VAL CB C -2.336 19.264 -44.179 1.00 . . A 1879 VAL CB 1 1 A 7 18321 1 1 111 VAL CG1 C -2.859 19.752 -45.540 1.00 . . A 1879 VAL CG1 1 1 A 7 18322 1 1 111 VAL CG2 C -1.554 20.419 -43.528 1.00 . . A 1879 VAL CG2 1 1 A 7 18323 1 1 111 VAL H H -2.617 17.431 -41.820 1.00 . . A 1879 VAL H 1 1 A 7 18324 1 1 111 VAL HA H -4.239 19.506 -43.187 1.00 . . A 1879 VAL HA 1 1 A 7 18325 1 1 111 VAL HB H -1.629 18.455 -44.354 1.00 . . A 1879 VAL HB 1 1 A 7 18326 1 1 111 VAL HG11 H -3.583 20.554 -45.397 1.00 . . A 1879 VAL HG11 1 1 A 7 18327 1 1 111 VAL HG12 H -2.031 20.125 -46.146 1.00 . . A 1879 VAL HG12 1 1 A 7 18328 1 1 111 VAL HG13 H -3.331 18.936 -46.083 1.00 . . A 1879 VAL HG13 1 1 A 7 18329 1 1 111 VAL HG21 H -0.774 20.765 -44.207 1.00 . . A 1879 VAL HG21 1 1 A 7 18330 1 1 111 VAL HG22 H -2.226 21.248 -43.307 1.00 . . A 1879 VAL HG22 1 1 A 7 18331 1 1 111 VAL HG23 H -1.074 20.085 -42.609 1.00 . . A 1879 VAL HG23 1 1 A 7 18332 1 1 111 VAL N N -3.018 18.354 -41.939 1.00 . . A 1879 VAL N 1 1 A 7 18333 1 1 111 VAL O O -3.571 16.407 -43.865 1.00 . . A 1879 VAL O 1 1 A 7 18334 1 1 112 VAL C C -5.204 15.815 -46.247 1.00 . . A 1880 VAL C 1 1 A 7 18335 1 1 112 VAL CA C -6.045 16.557 -45.203 1.00 . . A 1880 VAL CA 1 1 A 7 18336 1 1 112 VAL CB C -7.391 16.976 -45.835 1.00 . . A 1880 VAL CB 1 1 A 7 18337 1 1 112 VAL CG1 C -8.343 17.517 -44.762 1.00 . . A 1880 VAL CG1 1 1 A 7 18338 1 1 112 VAL CG2 C -7.249 18.001 -46.973 1.00 . . A 1880 VAL CG2 1 1 A 7 18339 1 1 112 VAL H H -5.705 18.612 -44.567 1.00 . . A 1880 VAL H 1 1 A 7 18340 1 1 112 VAL HA H -6.279 15.850 -44.406 1.00 . . A 1880 VAL HA 1 1 A 7 18341 1 1 112 VAL HB H -7.855 16.082 -46.248 1.00 . . A 1880 VAL HB 1 1 A 7 18342 1 1 112 VAL HG11 H -8.434 16.794 -43.950 1.00 . . A 1880 VAL HG11 1 1 A 7 18343 1 1 112 VAL HG12 H -7.982 18.463 -44.363 1.00 . . A 1880 VAL HG12 1 1 A 7 18344 1 1 112 VAL HG13 H -9.325 17.676 -45.205 1.00 . . A 1880 VAL HG13 1 1 A 7 18345 1 1 112 VAL HG21 H -8.230 18.379 -47.263 1.00 . . A 1880 VAL HG21 1 1 A 7 18346 1 1 112 VAL HG22 H -6.622 18.830 -46.652 1.00 . . A 1880 VAL HG22 1 1 A 7 18347 1 1 112 VAL HG23 H -6.795 17.533 -47.846 1.00 . . A 1880 VAL HG23 1 1 A 7 18348 1 1 112 VAL N N -5.302 17.671 -44.569 1.00 . . A 1880 VAL N 1 1 A 7 18349 1 1 112 VAL O O -4.549 16.431 -47.086 1.00 . . A 1880 VAL O 1 1 A 7 18350 1 1 113 ASN C C -2.971 13.545 -46.916 1.00 . . A 1881 ASN C 1 1 A 7 18351 1 1 113 ASN CA C -4.515 13.533 -47.051 1.00 . . A 1881 ASN CA 1 1 A 7 18352 1 1 113 ASN CB C -4.965 13.713 -48.518 1.00 . . A 1881 ASN CB 1 1 A 7 18353 1 1 113 ASN CG C -6.484 13.678 -48.680 1.00 . . A 1881 ASN CG 1 1 A 7 18354 1 1 113 ASN H H -5.771 14.069 -45.425 1.00 . . A 1881 ASN H 1 1 A 7 18355 1 1 113 ASN HA H -4.830 12.537 -46.739 1.00 . . A 1881 ASN HA 1 1 A 7 18356 1 1 113 ASN HB2 H -4.582 14.651 -48.917 1.00 . . A 1881 ASN HB2 1 1 A 7 18357 1 1 113 ASN HB3 H -4.541 12.907 -49.119 1.00 . . A 1881 ASN HB3 1 1 A 7 18358 1 1 113 ASN HD21 H -6.576 11.676 -48.365 1.00 . . A 1881 ASN HD21 1 1 A 7 18359 1 1 113 ASN HD22 H -8.105 12.485 -48.660 1.00 . . A 1881 ASN HD22 1 1 A 7 18360 1 1 113 ASN N N -5.210 14.480 -46.165 1.00 . . A 1881 ASN N 1 1 A 7 18361 1 1 113 ASN ND2 N -7.102 12.516 -48.552 1.00 . . A 1881 ASN ND2 1 1 A 7 18362 1 1 113 ASN O O -2.288 12.799 -47.622 1.00 . . A 1881 ASN O 1 1 A 7 18363 1 1 113 ASN OD1 O -7.128 14.694 -48.919 1.00 . . A 1881 ASN OD1 1 1 A 7 18364 1 1 114 LYS C C -0.653 13.743 -44.365 1.00 . . A 1882 LYS C 1 1 A 7 18365 1 1 114 LYS CA C -0.961 14.429 -45.718 1.00 . . A 1882 LYS CA 1 1 A 7 18366 1 1 114 LYS CB C -0.489 15.901 -45.688 1.00 . . A 1882 LYS CB 1 1 A 7 18367 1 1 114 LYS CD C -0.580 16.351 -48.249 1.00 . . A 1882 LYS CD 1 1 A 7 18368 1 1 114 LYS CE C 0.873 16.692 -48.614 1.00 . . A 1882 LYS CE 1 1 A 7 18369 1 1 114 LYS CG C -0.990 16.798 -46.835 1.00 . . A 1882 LYS CG 1 1 A 7 18370 1 1 114 LYS H H -3.018 14.940 -45.456 1.00 . . A 1882 LYS H 1 1 A 7 18371 1 1 114 LYS HA H -0.412 13.916 -46.508 1.00 . . A 1882 LYS HA 1 1 A 7 18372 1 1 114 LYS HB2 H -0.830 16.348 -44.753 1.00 . . A 1882 LYS HB2 1 1 A 7 18373 1 1 114 LYS HB3 H 0.602 15.920 -45.675 1.00 . . A 1882 LYS HB3 1 1 A 7 18374 1 1 114 LYS HD2 H -0.731 15.277 -48.356 1.00 . . A 1882 LYS HD2 1 1 A 7 18375 1 1 114 LYS HD3 H -1.241 16.834 -48.970 1.00 . . A 1882 LYS HD3 1 1 A 7 18376 1 1 114 LYS HE2 H 1.553 16.236 -47.889 1.00 . . A 1882 LYS HE2 1 1 A 7 18377 1 1 114 LYS HE3 H 1.086 16.254 -49.593 1.00 . . A 1882 LYS HE3 1 1 A 7 18378 1 1 114 LYS HG2 H -2.074 16.841 -46.793 1.00 . . A 1882 LYS HG2 1 1 A 7 18379 1 1 114 LYS HG3 H -0.640 17.814 -46.659 1.00 . . A 1882 LYS HG3 1 1 A 7 18380 1 1 114 LYS HZ1 H 0.352 18.618 -49.198 1.00 . . A 1882 LYS HZ1 1 1 A 7 18381 1 1 114 LYS HZ2 H 1.112 18.569 -47.758 1.00 . . A 1882 LYS HZ2 1 1 A 7 18382 1 1 114 LYS HZ3 H 1.980 18.375 -49.129 1.00 . . A 1882 LYS HZ3 1 1 A 7 18383 1 1 114 LYS N N -2.404 14.359 -46.014 1.00 . . A 1882 LYS N 1 1 A 7 18384 1 1 114 LYS NZ N 1.100 18.160 -48.681 1.00 . . A 1882 LYS NZ 1 1 A 7 18385 1 1 114 LYS O O -1.418 13.945 -43.412 1.00 . . A 1882 LYS O 1 1 A 7 18386 1 1 115 PRO C C 1.255 13.221 -41.946 1.00 . . A 1883 PRO C 1 1 A 7 18387 1 1 115 PRO CA C 0.745 12.237 -43.008 1.00 . . A 1883 PRO CA 1 1 A 7 18388 1 1 115 PRO CB C 1.782 11.176 -43.391 1.00 . . A 1883 PRO CB 1 1 A 7 18389 1 1 115 PRO CD C 1.376 12.583 -45.293 1.00 . . A 1883 PRO CD 1 1 A 7 18390 1 1 115 PRO CG C 2.484 11.781 -44.609 1.00 . . A 1883 PRO CG 1 1 A 7 18391 1 1 115 PRO HA H -0.144 11.730 -42.635 1.00 . . A 1883 PRO HA 1 1 A 7 18392 1 1 115 PRO HB2 H 2.481 10.968 -42.580 1.00 . . A 1883 PRO HB2 1 1 A 7 18393 1 1 115 PRO HB3 H 1.268 10.261 -43.690 1.00 . . A 1883 PRO HB3 1 1 A 7 18394 1 1 115 PRO HD2 H 1.799 13.468 -45.771 1.00 . . A 1883 PRO HD2 1 1 A 7 18395 1 1 115 PRO HD3 H 0.878 11.955 -46.034 1.00 . . A 1883 PRO HD3 1 1 A 7 18396 1 1 115 PRO HG2 H 3.276 12.454 -44.281 1.00 . . A 1883 PRO HG2 1 1 A 7 18397 1 1 115 PRO HG3 H 2.887 11.009 -45.265 1.00 . . A 1883 PRO HG3 1 1 A 7 18398 1 1 115 PRO N N 0.428 12.944 -44.245 1.00 . . A 1883 PRO N 1 1 A 7 18399 1 1 115 PRO O O 2.246 13.921 -42.156 1.00 . . A 1883 PRO O 1 1 A 7 18400 1 1 116 ALA C C 1.498 13.160 -38.517 1.00 . . A 1884 ALA C 1 1 A 7 18401 1 1 116 ALA CA C 0.924 14.063 -39.626 1.00 . . A 1884 ALA CA 1 1 A 7 18402 1 1 116 ALA CB C -0.333 14.814 -39.169 1.00 . . A 1884 ALA CB 1 1 A 7 18403 1 1 116 ALA H H -0.237 12.650 -40.708 1.00 . . A 1884 ALA H 1 1 A 7 18404 1 1 116 ALA HA H 1.687 14.796 -39.892 1.00 . . A 1884 ALA HA 1 1 A 7 18405 1 1 116 ALA HB1 H -1.127 14.104 -38.933 1.00 . . A 1884 ALA HB1 1 1 A 7 18406 1 1 116 ALA HB2 H -0.111 15.411 -38.284 1.00 . . A 1884 ALA HB2 1 1 A 7 18407 1 1 116 ALA HB3 H -0.676 15.478 -39.964 1.00 . . A 1884 ALA HB3 1 1 A 7 18408 1 1 116 ALA N N 0.568 13.264 -40.802 1.00 . . A 1884 ALA N 1 1 A 7 18409 1 1 116 ALA O O 1.071 12.009 -38.378 1.00 . . A 1884 ALA O 1 1 A 7 18410 1 1 117 THR C C 3.513 13.482 -35.464 1.00 . . A 1885 THR C 1 1 A 7 18411 1 1 117 THR CA C 3.309 12.849 -36.835 1.00 . . A 1885 THR CA 1 1 A 7 18412 1 1 117 THR CB C 4.682 12.555 -37.465 1.00 . . A 1885 THR CB 1 1 A 7 18413 1 1 117 THR CG2 C 4.575 11.627 -38.675 1.00 . . A 1885 THR CG2 1 1 A 7 18414 1 1 117 THR H H 2.761 14.617 -37.898 1.00 . . A 1885 THR H 1 1 A 7 18415 1 1 117 THR HA H 2.812 11.897 -36.662 1.00 . . A 1885 THR HA 1 1 A 7 18416 1 1 117 THR HB H 5.319 12.069 -36.723 1.00 . . A 1885 THR HB 1 1 A 7 18417 1 1 117 THR HG1 H 5.443 14.320 -37.111 1.00 . . A 1885 THR HG1 1 1 A 7 18418 1 1 117 THR HG21 H 4.082 10.703 -38.380 1.00 . . A 1885 THR HG21 1 1 A 7 18419 1 1 117 THR HG22 H 4.009 12.100 -39.477 1.00 . . A 1885 THR HG22 1 1 A 7 18420 1 1 117 THR HG23 H 5.575 11.388 -39.038 1.00 . . A 1885 THR HG23 1 1 A 7 18421 1 1 117 THR N N 2.472 13.662 -37.742 1.00 . . A 1885 THR N 1 1 A 7 18422 1 1 117 THR O O 3.587 14.703 -35.337 1.00 . . A 1885 THR O 1 1 A 7 18423 1 1 117 THR OG1 O 5.292 13.757 -37.893 1.00 . . A 1885 THR OG1 1 1 A 7 18424 1 1 118 PHE C C 4.531 11.807 -32.258 1.00 . . A 1886 PHE C 1 1 A 7 18425 1 1 118 PHE CA C 3.960 13.003 -33.051 1.00 . . A 1886 PHE CA 1 1 A 7 18426 1 1 118 PHE CB C 2.721 13.647 -32.393 1.00 . . A 1886 PHE CB 1 1 A 7 18427 1 1 118 PHE CD1 C 1.284 11.998 -31.106 1.00 . . A 1886 PHE CD1 1 1 A 7 18428 1 1 118 PHE CD2 C 0.498 12.797 -33.268 1.00 . . A 1886 PHE CD2 1 1 A 7 18429 1 1 118 PHE CE1 C 0.092 11.272 -30.942 1.00 . . A 1886 PHE CE1 1 1 A 7 18430 1 1 118 PHE CE2 C -0.696 12.073 -33.103 1.00 . . A 1886 PHE CE2 1 1 A 7 18431 1 1 118 PHE CG C 1.486 12.774 -32.265 1.00 . . A 1886 PHE CG 1 1 A 7 18432 1 1 118 PHE CZ C -0.902 11.317 -31.936 1.00 . . A 1886 PHE CZ 1 1 A 7 18433 1 1 118 PHE H H 3.619 11.644 -34.645 1.00 . . A 1886 PHE H 1 1 A 7 18434 1 1 118 PHE HA H 4.747 13.758 -33.066 1.00 . . A 1886 PHE HA 1 1 A 7 18435 1 1 118 PHE HB2 H 2.990 13.996 -31.396 1.00 . . A 1886 PHE HB2 1 1 A 7 18436 1 1 118 PHE HB3 H 2.452 14.542 -32.954 1.00 . . A 1886 PHE HB3 1 1 A 7 18437 1 1 118 PHE HD1 H 2.032 11.979 -30.325 1.00 . . A 1886 PHE HD1 1 1 A 7 18438 1 1 118 PHE HD2 H 0.646 13.385 -34.161 1.00 . . A 1886 PHE HD2 1 1 A 7 18439 1 1 118 PHE HE1 H -0.068 10.688 -30.045 1.00 . . A 1886 PHE HE1 1 1 A 7 18440 1 1 118 PHE HE2 H -1.459 12.102 -33.868 1.00 . . A 1886 PHE HE2 1 1 A 7 18441 1 1 118 PHE HZ H -1.821 10.765 -31.808 1.00 . . A 1886 PHE HZ 1 1 A 7 18442 1 1 118 PHE N N 3.665 12.634 -34.443 1.00 . . A 1886 PHE N 1 1 A 7 18443 1 1 118 PHE O O 4.645 10.697 -32.793 1.00 . . A 1886 PHE O 1 1 A 7 18444 1 1 119 THR C C 5.042 10.976 -28.765 1.00 . . A 1887 THR C 1 1 A 7 18445 1 1 119 THR CA C 5.666 11.085 -30.153 1.00 . . A 1887 THR CA 1 1 A 7 18446 1 1 119 THR CB C 7.129 11.546 -30.043 1.00 . . A 1887 THR CB 1 1 A 7 18447 1 1 119 THR CG2 C 8.017 10.567 -29.265 1.00 . . A 1887 THR CG2 1 1 A 7 18448 1 1 119 THR H H 4.774 12.965 -30.613 1.00 . . A 1887 THR H 1 1 A 7 18449 1 1 119 THR HA H 5.656 10.101 -30.617 1.00 . . A 1887 THR HA 1 1 A 7 18450 1 1 119 THR HB H 7.166 12.524 -29.559 1.00 . . A 1887 THR HB 1 1 A 7 18451 1 1 119 THR HG1 H 8.549 12.053 -31.285 1.00 . . A 1887 THR HG1 1 1 A 7 18452 1 1 119 THR HG21 H 7.947 9.570 -29.701 1.00 . . A 1887 THR HG21 1 1 A 7 18453 1 1 119 THR HG22 H 9.054 10.903 -29.302 1.00 . . A 1887 THR HG22 1 1 A 7 18454 1 1 119 THR HG23 H 7.712 10.531 -28.220 1.00 . . A 1887 THR HG23 1 1 A 7 18455 1 1 119 THR N N 4.913 12.034 -30.994 1.00 . . A 1887 THR N 1 1 A 7 18456 1 1 119 THR O O 4.625 11.976 -28.182 1.00 . . A 1887 THR O 1 1 A 7 18457 1 1 119 THR OG1 O 7.665 11.646 -31.347 1.00 . . A 1887 THR OG1 1 1 A 7 18458 1 1 120 VAL C C 5.974 8.979 -26.123 1.00 . . A 1888 VAL C 1 1 A 7 18459 1 1 120 VAL CA C 4.692 9.448 -26.822 1.00 . . A 1888 VAL CA 1 1 A 7 18460 1 1 120 VAL CB C 3.598 8.356 -26.732 1.00 . . A 1888 VAL CB 1 1 A 7 18461 1 1 120 VAL CG1 C 3.143 8.115 -25.282 1.00 . . A 1888 VAL CG1 1 1 A 7 18462 1 1 120 VAL CG2 C 2.364 8.705 -27.587 1.00 . . A 1888 VAL CG2 1 1 A 7 18463 1 1 120 VAL H H 5.388 8.997 -28.794 1.00 . . A 1888 VAL H 1 1 A 7 18464 1 1 120 VAL HA H 4.322 10.346 -26.329 1.00 . . A 1888 VAL HA 1 1 A 7 18465 1 1 120 VAL HB H 4.011 7.423 -27.114 1.00 . . A 1888 VAL HB 1 1 A 7 18466 1 1 120 VAL HG11 H 2.724 9.030 -24.863 1.00 . . A 1888 VAL HG11 1 1 A 7 18467 1 1 120 VAL HG12 H 2.380 7.337 -25.258 1.00 . . A 1888 VAL HG12 1 1 A 7 18468 1 1 120 VAL HG13 H 3.980 7.787 -24.669 1.00 . . A 1888 VAL HG13 1 1 A 7 18469 1 1 120 VAL HG21 H 1.953 9.667 -27.279 1.00 . . A 1888 VAL HG21 1 1 A 7 18470 1 1 120 VAL HG22 H 2.631 8.752 -28.643 1.00 . . A 1888 VAL HG22 1 1 A 7 18471 1 1 120 VAL HG23 H 1.601 7.935 -27.470 1.00 . . A 1888 VAL HG23 1 1 A 7 18472 1 1 120 VAL N N 5.025 9.761 -28.222 1.00 . . A 1888 VAL N 1 1 A 7 18473 1 1 120 VAL O O 6.735 8.205 -26.696 1.00 . . A 1888 VAL O 1 1 A 7 18474 1 1 121 ASN C C 7.037 8.088 -23.003 1.00 . . A 1889 ASN C 1 1 A 7 18475 1 1 121 ASN CA C 7.419 9.084 -24.110 1.00 . . A 1889 ASN CA 1 1 A 7 18476 1 1 121 ASN CB C 8.061 10.352 -23.523 1.00 . . A 1889 ASN CB 1 1 A 7 18477 1 1 121 ASN CG C 8.820 11.166 -24.569 1.00 . . A 1889 ASN CG 1 1 A 7 18478 1 1 121 ASN H H 5.544 10.048 -24.463 1.00 . . A 1889 ASN H 1 1 A 7 18479 1 1 121 ASN HA H 8.161 8.605 -24.747 1.00 . . A 1889 ASN HA 1 1 A 7 18480 1 1 121 ASN HB2 H 7.291 10.975 -23.067 1.00 . . A 1889 ASN HB2 1 1 A 7 18481 1 1 121 ASN HB3 H 8.766 10.063 -22.743 1.00 . . A 1889 ASN HB3 1 1 A 7 18482 1 1 121 ASN HD21 H 7.130 11.695 -25.545 1.00 . . A 1889 ASN HD21 1 1 A 7 18483 1 1 121 ASN HD22 H 8.631 12.332 -26.198 1.00 . . A 1889 ASN HD22 1 1 A 7 18484 1 1 121 ASN N N 6.235 9.445 -24.901 1.00 . . A 1889 ASN N 1 1 A 7 18485 1 1 121 ASN ND2 N 8.136 11.768 -25.525 1.00 . . A 1889 ASN ND2 1 1 A 7 18486 1 1 121 ASN O O 6.161 8.375 -22.184 1.00 . . A 1889 ASN O 1 1 A 7 18487 1 1 121 ASN OD1 O 10.042 11.260 -24.539 1.00 . . A 1889 ASN OD1 1 1 A 7 18488 1 1 122 THR C C 8.437 5.166 -21.336 1.00 . . A 1890 THR C 1 1 A 7 18489 1 1 122 THR CA C 7.304 5.722 -22.207 1.00 . . A 1890 THR CA 1 1 A 7 18490 1 1 122 THR CB C 6.802 4.632 -23.170 1.00 . . A 1890 THR CB 1 1 A 7 18491 1 1 122 THR CG2 C 5.519 5.052 -23.894 1.00 . . A 1890 THR CG2 1 1 A 7 18492 1 1 122 THR H H 8.415 6.774 -23.683 1.00 . . A 1890 THR H 1 1 A 7 18493 1 1 122 THR HA H 6.492 5.974 -21.527 1.00 . . A 1890 THR HA 1 1 A 7 18494 1 1 122 THR HB H 6.598 3.719 -22.606 1.00 . . A 1890 THR HB 1 1 A 7 18495 1 1 122 THR HG1 H 7.509 3.603 -24.668 1.00 . . A 1890 THR HG1 1 1 A 7 18496 1 1 122 THR HG21 H 4.776 5.387 -23.170 1.00 . . A 1890 THR HG21 1 1 A 7 18497 1 1 122 THR HG22 H 5.722 5.860 -24.599 1.00 . . A 1890 THR HG22 1 1 A 7 18498 1 1 122 THR HG23 H 5.113 4.201 -24.440 1.00 . . A 1890 THR HG23 1 1 A 7 18499 1 1 122 THR N N 7.689 6.917 -22.989 1.00 . . A 1890 THR N 1 1 A 7 18500 1 1 122 THR O O 8.259 4.140 -20.680 1.00 . . A 1890 THR O 1 1 A 7 18501 1 1 122 THR OG1 O 7.794 4.373 -24.143 1.00 . . A 1890 THR OG1 1 1 A 7 18502 1 1 123 LYS C C 10.848 4.747 -19.369 1.00 . . A 1891 LYS C 1 1 A 7 18503 1 1 123 LYS CA C 10.884 5.355 -20.789 1.00 . . A 1891 LYS CA 1 1 A 7 18504 1 1 123 LYS CB C 11.859 6.545 -20.882 1.00 . . A 1891 LYS CB 1 1 A 7 18505 1 1 123 LYS CD C 14.276 7.367 -20.733 1.00 . . A 1891 LYS CD 1 1 A 7 18506 1 1 123 LYS CE C 14.310 7.990 -22.137 1.00 . . A 1891 LYS CE 1 1 A 7 18507 1 1 123 LYS CG C 13.329 6.158 -20.646 1.00 . . A 1891 LYS CG 1 1 A 7 18508 1 1 123 LYS H H 9.631 6.679 -21.867 1.00 . . A 1891 LYS H 1 1 A 7 18509 1 1 123 LYS HA H 11.239 4.565 -21.454 1.00 . . A 1891 LYS HA 1 1 A 7 18510 1 1 123 LYS HB2 H 11.773 6.981 -21.879 1.00 . . A 1891 LYS HB2 1 1 A 7 18511 1 1 123 LYS HB3 H 11.568 7.305 -20.154 1.00 . . A 1891 LYS HB3 1 1 A 7 18512 1 1 123 LYS HD2 H 13.962 8.117 -20.005 1.00 . . A 1891 LYS HD2 1 1 A 7 18513 1 1 123 LYS HD3 H 15.281 7.033 -20.468 1.00 . . A 1891 LYS HD3 1 1 A 7 18514 1 1 123 LYS HE2 H 14.606 7.223 -22.857 1.00 . . A 1891 LYS HE2 1 1 A 7 18515 1 1 123 LYS HE3 H 13.306 8.331 -22.402 1.00 . . A 1891 LYS HE3 1 1 A 7 18516 1 1 123 LYS HG2 H 13.431 5.724 -19.652 1.00 . . A 1891 LYS HG2 1 1 A 7 18517 1 1 123 LYS HG3 H 13.631 5.413 -21.383 1.00 . . A 1891 LYS HG3 1 1 A 7 18518 1 1 123 LYS HZ1 H 15.269 9.531 -23.136 1.00 . . A 1891 LYS HZ1 1 1 A 7 18519 1 1 123 LYS HZ2 H 14.989 9.864 -21.562 1.00 . . A 1891 LYS HZ2 1 1 A 7 18520 1 1 123 LYS HZ3 H 16.195 8.842 -21.981 1.00 . . A 1891 LYS HZ3 1 1 A 7 18521 1 1 123 LYS N N 9.592 5.838 -21.309 1.00 . . A 1891 LYS N 1 1 A 7 18522 1 1 123 LYS NZ N 15.255 9.134 -22.207 1.00 . . A 1891 LYS NZ 1 1 A 7 18523 1 1 123 LYS O O 11.542 3.763 -19.104 1.00 . . A 1891 LYS O 1 1 A 7 18524 1 1 124 ASP C C 8.352 4.658 -16.713 1.00 . . A 1892 ASP C 1 1 A 7 18525 1 1 124 ASP CA C 9.847 4.841 -17.080 1.00 . . A 1892 ASP CA 1 1 A 7 18526 1 1 124 ASP CB C 10.589 5.818 -16.147 1.00 . . A 1892 ASP CB 1 1 A 7 18527 1 1 124 ASP CG C 10.727 5.307 -14.700 1.00 . . A 1892 ASP CG 1 1 A 7 18528 1 1 124 ASP H H 9.524 6.125 -18.765 1.00 . . A 1892 ASP H 1 1 A 7 18529 1 1 124 ASP HA H 10.308 3.859 -16.974 1.00 . . A 1892 ASP HA 1 1 A 7 18530 1 1 124 ASP HB2 H 11.594 5.980 -16.540 1.00 . . A 1892 ASP HB2 1 1 A 7 18531 1 1 124 ASP HB3 H 10.076 6.780 -16.157 1.00 . . A 1892 ASP HB3 1 1 A 7 18532 1 1 124 ASP N N 10.033 5.305 -18.468 1.00 . . A 1892 ASP N 1 1 A 7 18533 1 1 124 ASP O O 7.989 4.595 -15.538 1.00 . . A 1892 ASP O 1 1 A 7 18534 1 1 124 ASP OD1 O 11.200 4.160 -14.506 1.00 . . A 1892 ASP OD1 1 1 A 7 18535 1 1 124 ASP OD2 O 10.411 6.073 -13.757 1.00 . . A 1892 ASP OD2 1 1 A 7 18536 1 1 125 ALA C C 5.530 3.089 -17.086 1.00 . . A 1893 ALA C 1 1 A 7 18537 1 1 125 ALA CA C 6.017 4.481 -17.540 1.00 . . A 1893 ALA CA 1 1 A 7 18538 1 1 125 ALA CB C 5.362 4.885 -18.867 1.00 . . A 1893 ALA CB 1 1 A 7 18539 1 1 125 ALA H H 7.832 4.576 -18.668 1.00 . . A 1893 ALA H 1 1 A 7 18540 1 1 125 ALA HA H 5.710 5.196 -16.774 1.00 . . A 1893 ALA HA 1 1 A 7 18541 1 1 125 ALA HB1 H 5.653 4.188 -19.655 1.00 . . A 1893 ALA HB1 1 1 A 7 18542 1 1 125 ALA HB2 H 4.277 4.860 -18.760 1.00 . . A 1893 ALA HB2 1 1 A 7 18543 1 1 125 ALA HB3 H 5.673 5.894 -19.142 1.00 . . A 1893 ALA HB3 1 1 A 7 18544 1 1 125 ALA N N 7.470 4.575 -17.720 1.00 . . A 1893 ALA N 1 1 A 7 18545 1 1 125 ALA O O 4.522 2.992 -16.378 1.00 . . A 1893 ALA O 1 1 A 7 18546 1 1 126 GLY C C 4.922 0.006 -18.168 1.00 . . A 1894 GLY C 1 1 A 7 18547 1 1 126 GLY CA C 5.911 0.621 -17.171 1.00 . . A 1894 GLY CA 1 1 A 7 18548 1 1 126 GLY H H 7.054 2.199 -18.049 1.00 . . A 1894 GLY H 1 1 A 7 18549 1 1 126 GLY HA2 H 6.829 0.031 -17.190 1.00 . . A 1894 GLY HA2 1 1 A 7 18550 1 1 126 GLY HA3 H 5.467 0.544 -16.177 1.00 . . A 1894 GLY HA3 1 1 A 7 18551 1 1 126 GLY N N 6.242 2.022 -17.474 1.00 . . A 1894 GLY N 1 1 A 7 18552 1 1 126 GLY O O 3.984 0.666 -18.617 1.00 . . A 1894 GLY O 1 1 A 7 18553 1 1 127 GLU C C 2.917 -2.385 -18.864 1.00 . . A 1895 GLU C 1 1 A 7 18554 1 1 127 GLU CA C 4.303 -2.032 -19.447 1.00 . . A 1895 GLU CA 1 1 A 7 18555 1 1 127 GLU CB C 5.086 -3.283 -19.892 1.00 . . A 1895 GLU CB 1 1 A 7 18556 1 1 127 GLU CD C 5.403 -5.126 -21.595 1.00 . . A 1895 GLU CD 1 1 A 7 18557 1 1 127 GLU CG C 4.475 -4.008 -21.099 1.00 . . A 1895 GLU CG 1 1 A 7 18558 1 1 127 GLU H H 5.893 -1.754 -18.057 1.00 . . A 1895 GLU H 1 1 A 7 18559 1 1 127 GLU HA H 4.146 -1.409 -20.329 1.00 . . A 1895 GLU HA 1 1 A 7 18560 1 1 127 GLU HB2 H 6.094 -2.971 -20.168 1.00 . . A 1895 GLU HB2 1 1 A 7 18561 1 1 127 GLU HB3 H 5.162 -3.979 -19.055 1.00 . . A 1895 GLU HB3 1 1 A 7 18562 1 1 127 GLU HG2 H 3.513 -4.440 -20.821 1.00 . . A 1895 GLU HG2 1 1 A 7 18563 1 1 127 GLU HG3 H 4.306 -3.288 -21.903 1.00 . . A 1895 GLU HG3 1 1 A 7 18564 1 1 127 GLU N N 5.125 -1.273 -18.496 1.00 . . A 1895 GLU N 1 1 A 7 18565 1 1 127 GLU O O 2.745 -2.515 -17.647 1.00 . . A 1895 GLU O 1 1 A 7 18566 1 1 127 GLU OE1 O 5.322 -6.265 -21.072 1.00 . . A 1895 GLU OE1 1 1 A 7 18567 1 1 127 GLU OE2 O 6.219 -4.881 -22.517 1.00 . . A 1895 GLU OE2 1 1 A 7 18568 1 1 128 GLY C C -0.545 -2.491 -20.434 1.00 . . A 1896 GLY C 1 1 A 7 18569 1 1 128 GLY CA C 0.521 -2.857 -19.392 1.00 . . A 1896 GLY CA 1 1 A 7 18570 1 1 128 GLY H H 2.155 -2.485 -20.725 1.00 . . A 1896 GLY H 1 1 A 7 18571 1 1 128 GLY HA2 H 0.448 -3.933 -19.225 1.00 . . A 1896 GLY HA2 1 1 A 7 18572 1 1 128 GLY HA3 H 0.271 -2.372 -18.448 1.00 . . A 1896 GLY HA3 1 1 A 7 18573 1 1 128 GLY N N 1.921 -2.552 -19.748 1.00 . . A 1896 GLY N 1 1 A 7 18574 1 1 128 GLY O O -1.735 -2.491 -20.110 1.00 . . A 1896 GLY O 1 1 A 7 18575 1 1 129 GLY C C -1.114 -0.415 -23.168 1.00 . . A 1897 GLY C 1 1 A 7 18576 1 1 129 GLY CA C -1.084 -1.895 -22.786 1.00 . . A 1897 GLY CA 1 1 A 7 18577 1 1 129 GLY H H 0.836 -2.218 -21.877 1.00 . . A 1897 GLY H 1 1 A 7 18578 1 1 129 GLY HA2 H -0.757 -2.458 -23.658 1.00 . . A 1897 GLY HA2 1 1 A 7 18579 1 1 129 GLY HA3 H -2.109 -2.197 -22.542 1.00 . . A 1897 GLY HA3 1 1 A 7 18580 1 1 129 GLY N N -0.152 -2.179 -21.677 1.00 . . A 1897 GLY N 1 1 A 7 18581 1 1 129 GLY O O -1.922 0.348 -22.636 1.00 . . A 1897 GLY O 1 1 A 7 18582 1 1 130 LEU C C -1.325 1.412 -25.773 1.00 . . A 1898 LEU C 1 1 A 7 18583 1 1 130 LEU CA C -0.217 1.316 -24.713 1.00 . . A 1898 LEU CA 1 1 A 7 18584 1 1 130 LEU CB C 1.204 1.564 -25.267 1.00 . . A 1898 LEU CB 1 1 A 7 18585 1 1 130 LEU CD1 C 0.986 3.225 -27.233 1.00 . . A 1898 LEU CD1 1 1 A 7 18586 1 1 130 LEU CD2 C 1.157 4.103 -24.880 1.00 . . A 1898 LEU CD2 1 1 A 7 18587 1 1 130 LEU CG C 1.552 2.963 -25.829 1.00 . . A 1898 LEU CG 1 1 A 7 18588 1 1 130 LEU H H 0.384 -0.714 -24.484 1.00 . . A 1898 LEU H 1 1 A 7 18589 1 1 130 LEU HA H -0.420 2.055 -23.937 1.00 . . A 1898 LEU HA 1 1 A 7 18590 1 1 130 LEU HB2 H 1.905 1.376 -24.451 1.00 . . A 1898 LEU HB2 1 1 A 7 18591 1 1 130 LEU HB3 H 1.416 0.822 -26.039 1.00 . . A 1898 LEU HB3 1 1 A 7 18592 1 1 130 LEU HD11 H -0.094 3.347 -27.203 1.00 . . A 1898 LEU HD11 1 1 A 7 18593 1 1 130 LEU HD12 H 1.426 4.139 -27.635 1.00 . . A 1898 LEU HD12 1 1 A 7 18594 1 1 130 LEU HD13 H 1.239 2.398 -27.896 1.00 . . A 1898 LEU HD13 1 1 A 7 18595 1 1 130 LEU HD21 H 1.558 5.044 -25.255 1.00 . . A 1898 LEU HD21 1 1 A 7 18596 1 1 130 LEU HD22 H 0.073 4.186 -24.812 1.00 . . A 1898 LEU HD22 1 1 A 7 18597 1 1 130 LEU HD23 H 1.570 3.917 -23.890 1.00 . . A 1898 LEU HD23 1 1 A 7 18598 1 1 130 LEU HG H 2.639 2.990 -25.925 1.00 . . A 1898 LEU HG 1 1 A 7 18599 1 1 130 LEU N N -0.242 -0.019 -24.102 1.00 . . A 1898 LEU N 1 1 A 7 18600 1 1 130 LEU O O -1.421 0.574 -26.672 1.00 . . A 1898 LEU O 1 1 A 7 18601 1 1 131 SER C C -3.254 4.066 -27.210 1.00 . . A 1899 SER C 1 1 A 7 18602 1 1 131 SER CA C -3.335 2.691 -26.520 1.00 . . A 1899 SER CA 1 1 A 7 18603 1 1 131 SER CB C -4.618 2.656 -25.679 1.00 . . A 1899 SER CB 1 1 A 7 18604 1 1 131 SER H H -2.016 3.103 -24.915 1.00 . . A 1899 SER H 1 1 A 7 18605 1 1 131 SER HA H -3.414 1.927 -27.296 1.00 . . A 1899 SER HA 1 1 A 7 18606 1 1 131 SER HB2 H -4.569 3.454 -24.939 1.00 . . A 1899 SER HB2 1 1 A 7 18607 1 1 131 SER HB3 H -5.477 2.843 -26.325 1.00 . . A 1899 SER HB3 1 1 A 7 18608 1 1 131 SER HG H -3.966 1.175 -24.564 1.00 . . A 1899 SER HG 1 1 A 7 18609 1 1 131 SER N N -2.171 2.432 -25.662 1.00 . . A 1899 SER N 1 1 A 7 18610 1 1 131 SER O O -2.581 4.988 -26.738 1.00 . . A 1899 SER O 1 1 A 7 18611 1 1 131 SER OG O -4.800 1.411 -25.019 1.00 . . A 1899 SER OG 1 1 A 7 18612 1 1 132 LEU C C -5.246 5.367 -30.068 1.00 . . A 1900 LEU C 1 1 A 7 18613 1 1 132 LEU CA C -3.960 5.353 -29.228 1.00 . . A 1900 LEU CA 1 1 A 7 18614 1 1 132 LEU CB C -2.701 5.212 -30.110 1.00 . . A 1900 LEU CB 1 1 A 7 18615 1 1 132 LEU CD1 C -2.305 7.667 -30.693 1.00 . . A 1900 LEU CD1 1 1 A 7 18616 1 1 132 LEU CD2 C -1.377 5.826 -32.129 1.00 . . A 1900 LEU CD2 1 1 A 7 18617 1 1 132 LEU CG C -2.547 6.252 -31.235 1.00 . . A 1900 LEU CG 1 1 A 7 18618 1 1 132 LEU H H -4.541 3.416 -28.625 1.00 . . A 1900 LEU H 1 1 A 7 18619 1 1 132 LEU HA H -3.901 6.277 -28.649 1.00 . . A 1900 LEU HA 1 1 A 7 18620 1 1 132 LEU HB2 H -1.815 5.255 -29.474 1.00 . . A 1900 LEU HB2 1 1 A 7 18621 1 1 132 LEU HB3 H -2.727 4.222 -30.570 1.00 . . A 1900 LEU HB3 1 1 A 7 18622 1 1 132 LEU HD11 H -2.184 8.361 -31.524 1.00 . . A 1900 LEU HD11 1 1 A 7 18623 1 1 132 LEU HD12 H -3.157 7.992 -30.100 1.00 . . A 1900 LEU HD12 1 1 A 7 18624 1 1 132 LEU HD13 H -1.406 7.687 -30.075 1.00 . . A 1900 LEU HD13 1 1 A 7 18625 1 1 132 LEU HD21 H -1.564 4.832 -32.539 1.00 . . A 1900 LEU HD21 1 1 A 7 18626 1 1 132 LEU HD22 H -1.284 6.523 -32.957 1.00 . . A 1900 LEU HD22 1 1 A 7 18627 1 1 132 LEU HD23 H -0.450 5.809 -31.555 1.00 . . A 1900 LEU HD23 1 1 A 7 18628 1 1 132 LEU HG H -3.447 6.263 -31.848 1.00 . . A 1900 LEU HG 1 1 A 7 18629 1 1 132 LEU N N -3.986 4.205 -28.321 1.00 . . A 1900 LEU N 1 1 A 7 18630 1 1 132 LEU O O -5.638 4.325 -30.601 1.00 . . A 1900 LEU O 1 1 A 7 18631 1 1 133 ALA C C -7.305 8.164 -31.469 1.00 . . A 1901 ALA C 1 1 A 7 18632 1 1 133 ALA CA C -7.098 6.704 -31.028 1.00 . . A 1901 ALA CA 1 1 A 7 18633 1 1 133 ALA CB C -8.315 6.176 -30.247 1.00 . . A 1901 ALA CB 1 1 A 7 18634 1 1 133 ALA H H -5.520 7.348 -29.738 1.00 . . A 1901 ALA H 1 1 A 7 18635 1 1 133 ALA HA H -6.994 6.109 -31.938 1.00 . . A 1901 ALA HA 1 1 A 7 18636 1 1 133 ALA HB1 H -9.218 6.275 -30.850 1.00 . . A 1901 ALA HB1 1 1 A 7 18637 1 1 133 ALA HB2 H -8.177 5.122 -30.000 1.00 . . A 1901 ALA HB2 1 1 A 7 18638 1 1 133 ALA HB3 H -8.445 6.740 -29.324 1.00 . . A 1901 ALA HB3 1 1 A 7 18639 1 1 133 ALA N N -5.885 6.531 -30.218 1.00 . . A 1901 ALA N 1 1 A 7 18640 1 1 133 ALA O O -6.792 9.094 -30.844 1.00 . . A 1901 ALA O 1 1 A 7 18641 1 1 134 ILE C C -9.932 9.704 -33.470 1.00 . . A 1902 ILE C 1 1 A 7 18642 1 1 134 ILE CA C -8.445 9.689 -33.080 1.00 . . A 1902 ILE CA 1 1 A 7 18643 1 1 134 ILE CB C -7.523 10.095 -34.265 1.00 . . A 1902 ILE CB 1 1 A 7 18644 1 1 134 ILE CD1 C -5.037 10.596 -34.881 1.00 . . A 1902 ILE CD1 1 1 A 7 18645 1 1 134 ILE CG1 C -6.039 10.123 -33.821 1.00 . . A 1902 ILE CG1 1 1 A 7 18646 1 1 134 ILE CG2 C -7.941 11.462 -34.840 1.00 . . A 1902 ILE CG2 1 1 A 7 18647 1 1 134 ILE H H -8.495 7.558 -32.986 1.00 . . A 1902 ILE H 1 1 A 7 18648 1 1 134 ILE HA H -8.311 10.428 -32.294 1.00 . . A 1902 ILE HA 1 1 A 7 18649 1 1 134 ILE HB H -7.630 9.356 -35.061 1.00 . . A 1902 ILE HB 1 1 A 7 18650 1 1 134 ILE HD11 H -5.205 10.057 -35.813 1.00 . . A 1902 ILE HD11 1 1 A 7 18651 1 1 134 ILE HD12 H -5.140 11.667 -35.052 1.00 . . A 1902 ILE HD12 1 1 A 7 18652 1 1 134 ILE HD13 H -4.023 10.401 -34.532 1.00 . . A 1902 ILE HD13 1 1 A 7 18653 1 1 134 ILE HG12 H -5.944 10.759 -32.944 1.00 . . A 1902 ILE HG12 1 1 A 7 18654 1 1 134 ILE HG13 H -5.735 9.119 -33.531 1.00 . . A 1902 ILE HG13 1 1 A 7 18655 1 1 134 ILE HG21 H -7.320 11.731 -35.693 1.00 . . A 1902 ILE HG21 1 1 A 7 18656 1 1 134 ILE HG22 H -8.966 11.420 -35.203 1.00 . . A 1902 ILE HG22 1 1 A 7 18657 1 1 134 ILE HG23 H -7.859 12.235 -34.074 1.00 . . A 1902 ILE HG23 1 1 A 7 18658 1 1 134 ILE N N -8.079 8.366 -32.542 1.00 . . A 1902 ILE N 1 1 A 7 18659 1 1 134 ILE O O -10.433 8.747 -34.066 1.00 . . A 1902 ILE O 1 1 A 7 18660 1 1 135 GLU C C -12.003 12.512 -34.261 1.00 . . A 1903 GLU C 1 1 A 7 18661 1 1 135 GLU CA C -11.990 11.121 -33.598 1.00 . . A 1903 GLU CA 1 1 A 7 18662 1 1 135 GLU CB C -12.960 11.101 -32.403 1.00 . . A 1903 GLU CB 1 1 A 7 18663 1 1 135 GLU CD C -14.157 9.724 -30.654 1.00 . . A 1903 GLU CD 1 1 A 7 18664 1 1 135 GLU CG C -13.088 9.716 -31.755 1.00 . . A 1903 GLU CG 1 1 A 7 18665 1 1 135 GLU H H -10.128 11.533 -32.661 1.00 . . A 1903 GLU H 1 1 A 7 18666 1 1 135 GLU HA H -12.327 10.392 -34.336 1.00 . . A 1903 GLU HA 1 1 A 7 18667 1 1 135 GLU HB2 H -12.624 11.818 -31.653 1.00 . . A 1903 GLU HB2 1 1 A 7 18668 1 1 135 GLU HB3 H -13.948 11.407 -32.751 1.00 . . A 1903 GLU HB3 1 1 A 7 18669 1 1 135 GLU HG2 H -13.357 8.985 -32.520 1.00 . . A 1903 GLU HG2 1 1 A 7 18670 1 1 135 GLU HG3 H -12.128 9.420 -31.326 1.00 . . A 1903 GLU HG3 1 1 A 7 18671 1 1 135 GLU N N -10.626 10.796 -33.152 1.00 . . A 1903 GLU N 1 1 A 7 18672 1 1 135 GLU O O -11.066 13.289 -34.082 1.00 . . A 1903 GLU O 1 1 A 7 18673 1 1 135 GLU OE1 O -13.834 10.062 -29.488 1.00 . . A 1903 GLU OE1 1 1 A 7 18674 1 1 135 GLU OE2 O -15.330 9.385 -30.940 1.00 . . A 1903 GLU OE2 1 1 A 7 18675 1 1 136 GLY C C -14.327 14.237 -36.706 1.00 . . A 1904 GLY C 1 1 A 7 18676 1 1 136 GLY CA C -13.153 14.147 -35.717 1.00 . . A 1904 GLY CA 1 1 A 7 18677 1 1 136 GLY H H -13.818 12.202 -35.121 1.00 . . A 1904 GLY H 1 1 A 7 18678 1 1 136 GLY HA2 H -13.254 14.954 -34.992 1.00 . . A 1904 GLY HA2 1 1 A 7 18679 1 1 136 GLY HA3 H -12.214 14.313 -36.242 1.00 . . A 1904 GLY HA3 1 1 A 7 18680 1 1 136 GLY N N -13.056 12.859 -35.010 1.00 . . A 1904 GLY N 1 1 A 7 18681 1 1 136 GLY O O -15.308 13.502 -36.532 1.00 . . A 1904 GLY O 1 1 A 7 18682 1 1 137 PRO C C -15.385 13.960 -39.653 1.00 . . A 1905 PRO C 1 1 A 7 18683 1 1 137 PRO CA C -15.276 15.225 -38.784 1.00 . . A 1905 PRO CA 1 1 A 7 18684 1 1 137 PRO CB C -14.875 16.452 -39.614 1.00 . . A 1905 PRO CB 1 1 A 7 18685 1 1 137 PRO CD C -13.180 16.060 -37.990 1.00 . . A 1905 PRO CD 1 1 A 7 18686 1 1 137 PRO CG C -13.362 16.530 -39.430 1.00 . . A 1905 PRO CG 1 1 A 7 18687 1 1 137 PRO HA H -16.249 15.411 -38.325 1.00 . . A 1905 PRO HA 1 1 A 7 18688 1 1 137 PRO HB2 H -15.149 16.351 -40.665 1.00 . . A 1905 PRO HB2 1 1 A 7 18689 1 1 137 PRO HB3 H -15.337 17.344 -39.189 1.00 . . A 1905 PRO HB3 1 1 A 7 18690 1 1 137 PRO HD2 H -12.199 15.607 -37.871 1.00 . . A 1905 PRO HD2 1 1 A 7 18691 1 1 137 PRO HD3 H -13.286 16.910 -37.314 1.00 . . A 1905 PRO HD3 1 1 A 7 18692 1 1 137 PRO HG2 H -12.872 15.831 -40.109 1.00 . . A 1905 PRO HG2 1 1 A 7 18693 1 1 137 PRO HG3 H -12.982 17.541 -39.577 1.00 . . A 1905 PRO HG3 1 1 A 7 18694 1 1 137 PRO N N -14.254 15.109 -37.737 1.00 . . A 1905 PRO N 1 1 A 7 18695 1 1 137 PRO O O -16.435 13.705 -40.237 1.00 . . A 1905 PRO O 1 1 A 7 18696 1 1 138 SER C C -13.263 10.926 -39.523 1.00 . . A 1906 SER C 1 1 A 7 18697 1 1 138 SER CA C -14.343 11.768 -40.232 1.00 . . A 1906 SER CA 1 1 A 7 18698 1 1 138 SER CB C -14.126 11.794 -41.753 1.00 . . A 1906 SER CB 1 1 A 7 18699 1 1 138 SER H H -13.483 13.401 -39.215 1.00 . . A 1906 SER H 1 1 A 7 18700 1 1 138 SER HA H -15.310 11.305 -40.035 1.00 . . A 1906 SER HA 1 1 A 7 18701 1 1 138 SER HB2 H -14.821 12.508 -42.196 1.00 . . A 1906 SER HB2 1 1 A 7 18702 1 1 138 SER HB3 H -13.107 12.123 -41.963 1.00 . . A 1906 SER HB3 1 1 A 7 18703 1 1 138 SER HG H -14.276 10.589 -43.306 1.00 . . A 1906 SER HG 1 1 A 7 18704 1 1 138 SER N N -14.335 13.136 -39.697 1.00 . . A 1906 SER N 1 1 A 7 18705 1 1 138 SER O O -12.374 11.468 -38.858 1.00 . . A 1906 SER O 1 1 A 7 18706 1 1 138 SER OG O -14.360 10.516 -42.331 1.00 . . A 1906 SER OG 1 1 A 7 18707 1 1 139 LYS C C -10.989 8.759 -39.812 1.00 . . A 1907 LYS C 1 1 A 7 18708 1 1 139 LYS CA C -12.328 8.692 -39.048 1.00 . . A 1907 LYS CA 1 1 A 7 18709 1 1 139 LYS CB C -12.919 7.268 -39.002 1.00 . . A 1907 LYS CB 1 1 A 7 18710 1 1 139 LYS CD C -11.505 6.430 -36.975 1.00 . . A 1907 LYS CD 1 1 A 7 18711 1 1 139 LYS CE C -12.678 6.502 -35.987 1.00 . . A 1907 LYS CE 1 1 A 7 18712 1 1 139 LYS CG C -11.982 6.192 -38.417 1.00 . . A 1907 LYS CG 1 1 A 7 18713 1 1 139 LYS H H -14.033 9.197 -40.239 1.00 . . A 1907 LYS H 1 1 A 7 18714 1 1 139 LYS HA H -12.145 9.013 -38.022 1.00 . . A 1907 LYS HA 1 1 A 7 18715 1 1 139 LYS HB2 H -13.843 7.288 -38.421 1.00 . . A 1907 LYS HB2 1 1 A 7 18716 1 1 139 LYS HB3 H -13.182 6.964 -40.017 1.00 . . A 1907 LYS HB3 1 1 A 7 18717 1 1 139 LYS HD2 H -10.852 5.600 -36.696 1.00 . . A 1907 LYS HD2 1 1 A 7 18718 1 1 139 LYS HD3 H -10.918 7.348 -36.921 1.00 . . A 1907 LYS HD3 1 1 A 7 18719 1 1 139 LYS HE2 H -13.289 7.379 -36.220 1.00 . . A 1907 LYS HE2 1 1 A 7 18720 1 1 139 LYS HE3 H -13.301 5.612 -36.113 1.00 . . A 1907 LYS HE3 1 1 A 7 18721 1 1 139 LYS HG2 H -12.506 5.236 -38.450 1.00 . . A 1907 LYS HG2 1 1 A 7 18722 1 1 139 LYS HG3 H -11.105 6.098 -39.060 1.00 . . A 1907 LYS HG3 1 1 A 7 18723 1 1 139 LYS HZ1 H -11.606 7.393 -34.446 1.00 . . A 1907 LYS HZ1 1 1 A 7 18724 1 1 139 LYS HZ2 H -12.982 6.652 -33.942 1.00 . . A 1907 LYS HZ2 1 1 A 7 18725 1 1 139 LYS HZ3 H -11.670 5.759 -34.334 1.00 . . A 1907 LYS HZ3 1 1 A 7 18726 1 1 139 LYS N N -13.321 9.595 -39.640 1.00 . . A 1907 LYS N 1 1 A 7 18727 1 1 139 LYS NZ N -12.203 6.582 -34.582 1.00 . . A 1907 LYS NZ 1 1 A 7 18728 1 1 139 LYS O O -10.889 8.311 -40.959 1.00 . . A 1907 LYS O 1 1 A 7 18729 1 1 140 ALA C C -8.025 7.760 -39.529 1.00 . . A 1908 ALA C 1 1 A 7 18730 1 1 140 ALA CA C -8.563 9.200 -39.639 1.00 . . A 1908 ALA CA 1 1 A 7 18731 1 1 140 ALA CB C -7.708 10.177 -38.822 1.00 . . A 1908 ALA CB 1 1 A 7 18732 1 1 140 ALA H H -10.106 9.674 -38.246 1.00 . . A 1908 ALA H 1 1 A 7 18733 1 1 140 ALA HA H -8.528 9.498 -40.689 1.00 . . A 1908 ALA HA 1 1 A 7 18734 1 1 140 ALA HB1 H -7.745 9.918 -37.761 1.00 . . A 1908 ALA HB1 1 1 A 7 18735 1 1 140 ALA HB2 H -6.675 10.114 -39.160 1.00 . . A 1908 ALA HB2 1 1 A 7 18736 1 1 140 ALA HB3 H -8.065 11.198 -38.958 1.00 . . A 1908 ALA HB3 1 1 A 7 18737 1 1 140 ALA N N -9.946 9.284 -39.162 1.00 . . A 1908 ALA N 1 1 A 7 18738 1 1 140 ALA O O -8.391 7.032 -38.600 1.00 . . A 1908 ALA O 1 1 A 7 18739 1 1 141 GLU C C -5.014 6.400 -39.617 1.00 . . A 1909 GLU C 1 1 A 7 18740 1 1 141 GLU CA C -6.356 6.120 -40.314 1.00 . . A 1909 GLU CA 1 1 A 7 18741 1 1 141 GLU CB C -6.200 5.395 -41.663 1.00 . . A 1909 GLU CB 1 1 A 7 18742 1 1 141 GLU CD C -5.333 5.347 -44.032 1.00 . . A 1909 GLU CD 1 1 A 7 18743 1 1 141 GLU CG C -5.422 6.164 -42.734 1.00 . . A 1909 GLU CG 1 1 A 7 18744 1 1 141 GLU H H -6.844 8.031 -41.144 1.00 . . A 1909 GLU H 1 1 A 7 18745 1 1 141 GLU HA H -6.909 5.432 -39.673 1.00 . . A 1909 GLU HA 1 1 A 7 18746 1 1 141 GLU HB2 H -5.696 4.445 -41.483 1.00 . . A 1909 GLU HB2 1 1 A 7 18747 1 1 141 GLU HB3 H -7.196 5.174 -42.048 1.00 . . A 1909 GLU HB3 1 1 A 7 18748 1 1 141 GLU HG2 H -5.924 7.112 -42.935 1.00 . . A 1909 GLU HG2 1 1 A 7 18749 1 1 141 GLU HG3 H -4.414 6.371 -42.371 1.00 . . A 1909 GLU HG3 1 1 A 7 18750 1 1 141 GLU N N -7.133 7.362 -40.441 1.00 . . A 1909 GLU N 1 1 A 7 18751 1 1 141 GLU O O -4.430 7.472 -39.783 1.00 . . A 1909 GLU O 1 1 A 7 18752 1 1 141 GLU OE1 O -4.407 4.511 -44.166 1.00 . . A 1909 GLU OE1 1 1 A 7 18753 1 1 141 GLU OE2 O -6.194 5.527 -44.928 1.00 . . A 1909 GLU OE2 1 1 A 7 18754 1 1 142 ILE C C -2.474 4.501 -37.849 1.00 . . A 1910 ILE C 1 1 A 7 18755 1 1 142 ILE CA C -3.491 5.654 -37.784 1.00 . . A 1910 ILE CA 1 1 A 7 18756 1 1 142 ILE CB C -4.110 5.730 -36.356 1.00 . . A 1910 ILE CB 1 1 A 7 18757 1 1 142 ILE CD1 C -6.109 6.523 -34.931 1.00 . . A 1910 ILE CD1 1 1 A 7 18758 1 1 142 ILE CG1 C -5.333 6.677 -36.246 1.00 . . A 1910 ILE CG1 1 1 A 7 18759 1 1 142 ILE CG2 C -3.039 6.155 -35.329 1.00 . . A 1910 ILE CG2 1 1 A 7 18760 1 1 142 ILE H H -5.037 4.567 -38.769 1.00 . . A 1910 ILE H 1 1 A 7 18761 1 1 142 ILE HA H -2.959 6.586 -37.984 1.00 . . A 1910 ILE HA 1 1 A 7 18762 1 1 142 ILE HB H -4.451 4.727 -36.092 1.00 . . A 1910 ILE HB 1 1 A 7 18763 1 1 142 ILE HD11 H -7.033 7.096 -34.993 1.00 . . A 1910 ILE HD11 1 1 A 7 18764 1 1 142 ILE HD12 H -6.362 5.475 -34.767 1.00 . . A 1910 ILE HD12 1 1 A 7 18765 1 1 142 ILE HD13 H -5.526 6.890 -34.088 1.00 . . A 1910 ILE HD13 1 1 A 7 18766 1 1 142 ILE HG12 H -5.011 7.711 -36.362 1.00 . . A 1910 ILE HG12 1 1 A 7 18767 1 1 142 ILE HG13 H -6.048 6.456 -37.036 1.00 . . A 1910 ILE HG13 1 1 A 7 18768 1 1 142 ILE HG21 H -2.636 7.136 -35.587 1.00 . . A 1910 ILE HG21 1 1 A 7 18769 1 1 142 ILE HG22 H -3.461 6.198 -34.328 1.00 . . A 1910 ILE HG22 1 1 A 7 18770 1 1 142 ILE HG23 H -2.228 5.431 -35.293 1.00 . . A 1910 ILE HG23 1 1 A 7 18771 1 1 142 ILE N N -4.549 5.454 -38.794 1.00 . . A 1910 ILE N 1 1 A 7 18772 1 1 142 ILE O O -2.848 3.344 -38.055 1.00 . . A 1910 ILE O 1 1 A 7 18773 1 1 143 SER C C 0.844 4.301 -36.288 1.00 . . A 1911 SER C 1 1 A 7 18774 1 1 143 SER CA C -0.146 3.797 -37.358 1.00 . . A 1911 SER CA 1 1 A 7 18775 1 1 143 SER CB C 0.573 3.455 -38.672 1.00 . . A 1911 SER CB 1 1 A 7 18776 1 1 143 SER H H -0.941 5.766 -37.456 1.00 . . A 1911 SER H 1 1 A 7 18777 1 1 143 SER HA H -0.597 2.881 -36.976 1.00 . . A 1911 SER HA 1 1 A 7 18778 1 1 143 SER HB2 H -0.174 3.259 -39.443 1.00 . . A 1911 SER HB2 1 1 A 7 18779 1 1 143 SER HB3 H 1.181 4.305 -38.985 1.00 . . A 1911 SER HB3 1 1 A 7 18780 1 1 143 SER HG H 1.804 2.093 -39.389 1.00 . . A 1911 SER HG 1 1 A 7 18781 1 1 143 SER N N -1.198 4.791 -37.609 1.00 . . A 1911 SER N 1 1 A 7 18782 1 1 143 SER O O 0.907 5.498 -35.991 1.00 . . A 1911 SER O 1 1 A 7 18783 1 1 143 SER OG O 1.389 2.298 -38.523 1.00 . . A 1911 SER OG 1 1 A 7 18784 1 1 144 CYS C C 3.670 2.623 -34.467 1.00 . . A 1912 CYS C 1 1 A 7 18785 1 1 144 CYS CA C 2.571 3.695 -34.608 1.00 . . A 1912 CYS CA 1 1 A 7 18786 1 1 144 CYS CB C 1.796 3.945 -33.297 1.00 . . A 1912 CYS CB 1 1 A 7 18787 1 1 144 CYS H H 1.582 2.438 -36.018 1.00 . . A 1912 CYS H 1 1 A 7 18788 1 1 144 CYS HA H 3.086 4.621 -34.868 1.00 . . A 1912 CYS HA 1 1 A 7 18789 1 1 144 CYS HB2 H 2.493 4.238 -32.509 1.00 . . A 1912 CYS HB2 1 1 A 7 18790 1 1 144 CYS HB3 H 1.099 4.773 -33.445 1.00 . . A 1912 CYS HB3 1 1 A 7 18791 1 1 144 CYS HG H 0.316 2.994 -31.669 1.00 . . A 1912 CYS HG 1 1 A 7 18792 1 1 144 CYS N N 1.627 3.397 -35.693 1.00 . . A 1912 CYS N 1 1 A 7 18793 1 1 144 CYS O O 3.504 1.482 -34.923 1.00 . . A 1912 CYS O 1 1 A 7 18794 1 1 144 CYS SG S 0.876 2.466 -32.772 1.00 . . A 1912 CYS SG 1 1 A 7 18795 1 1 145 THR C C 6.641 2.388 -32.337 1.00 . . A 1913 THR C 1 1 A 7 18796 1 1 145 THR CA C 6.012 2.179 -33.707 1.00 . . A 1913 THR CA 1 1 A 7 18797 1 1 145 THR CB C 7.026 2.550 -34.804 1.00 . . A 1913 THR CB 1 1 A 7 18798 1 1 145 THR CG2 C 8.269 1.656 -34.780 1.00 . . A 1913 THR CG2 1 1 A 7 18799 1 1 145 THR H H 4.824 3.952 -33.489 1.00 . . A 1913 THR H 1 1 A 7 18800 1 1 145 THR HA H 5.758 1.125 -33.813 1.00 . . A 1913 THR HA 1 1 A 7 18801 1 1 145 THR HB H 7.339 3.588 -34.668 1.00 . . A 1913 THR HB 1 1 A 7 18802 1 1 145 THR HG1 H 6.143 1.499 -36.193 1.00 . . A 1913 THR HG1 1 1 A 7 18803 1 1 145 THR HG21 H 8.910 1.896 -35.630 1.00 . . A 1913 THR HG21 1 1 A 7 18804 1 1 145 THR HG22 H 8.837 1.832 -33.866 1.00 . . A 1913 THR HG22 1 1 A 7 18805 1 1 145 THR HG23 H 7.983 0.606 -34.829 1.00 . . A 1913 THR HG23 1 1 A 7 18806 1 1 145 THR N N 4.792 2.999 -33.837 1.00 . . A 1913 THR N 1 1 A 7 18807 1 1 145 THR O O 6.980 3.512 -31.975 1.00 . . A 1913 THR O 1 1 A 7 18808 1 1 145 THR OG1 O 6.428 2.424 -36.078 1.00 . . A 1913 THR OG1 1 1 A 7 18809 1 1 146 ASP C C 9.108 1.256 -30.604 1.00 . . A 1914 ASP C 1 1 A 7 18810 1 1 146 ASP CA C 7.590 1.260 -30.339 1.00 . . A 1914 ASP CA 1 1 A 7 18811 1 1 146 ASP CB C 7.163 0.016 -29.542 1.00 . . A 1914 ASP CB 1 1 A 7 18812 1 1 146 ASP CG C 7.954 -0.146 -28.234 1.00 . . A 1914 ASP CG 1 1 A 7 18813 1 1 146 ASP H H 6.527 0.413 -31.973 1.00 . . A 1914 ASP H 1 1 A 7 18814 1 1 146 ASP HA H 7.347 2.142 -29.744 1.00 . . A 1914 ASP HA 1 1 A 7 18815 1 1 146 ASP HB2 H 6.099 0.093 -29.311 1.00 . . A 1914 ASP HB2 1 1 A 7 18816 1 1 146 ASP HB3 H 7.304 -0.872 -30.162 1.00 . . A 1914 ASP HB3 1 1 A 7 18817 1 1 146 ASP N N 6.833 1.298 -31.596 1.00 . . A 1914 ASP N 1 1 A 7 18818 1 1 146 ASP O O 9.602 0.482 -31.429 1.00 . . A 1914 ASP O 1 1 A 7 18819 1 1 146 ASP OD1 O 7.603 0.523 -27.235 1.00 . . A 1914 ASP OD1 1 1 A 7 18820 1 1 146 ASP OD2 O 8.910 -0.959 -28.206 1.00 . . A 1914 ASP OD2 1 1 A 7 18821 1 1 147 ASN C C 12.049 1.822 -28.765 1.00 . . A 1915 ASN C 1 1 A 7 18822 1 1 147 ASN CA C 11.294 2.295 -30.023 1.00 . . A 1915 ASN CA 1 1 A 7 18823 1 1 147 ASN CB C 11.607 3.779 -30.284 1.00 . . A 1915 ASN CB 1 1 A 7 18824 1 1 147 ASN CG C 10.825 4.364 -31.458 1.00 . . A 1915 ASN CG 1 1 A 7 18825 1 1 147 ASN H H 9.371 2.716 -29.227 1.00 . . A 1915 ASN H 1 1 A 7 18826 1 1 147 ASN HA H 11.657 1.721 -30.877 1.00 . . A 1915 ASN HA 1 1 A 7 18827 1 1 147 ASN HB2 H 11.387 4.350 -29.382 1.00 . . A 1915 ASN HB2 1 1 A 7 18828 1 1 147 ASN HB3 H 12.672 3.893 -30.492 1.00 . . A 1915 ASN HB3 1 1 A 7 18829 1 1 147 ASN HD21 H 10.105 5.862 -30.311 1.00 . . A 1915 ASN HD21 1 1 A 7 18830 1 1 147 ASN HD22 H 9.587 5.857 -31.996 1.00 . . A 1915 ASN HD22 1 1 A 7 18831 1 1 147 ASN N N 9.845 2.114 -29.892 1.00 . . A 1915 ASN N 1 1 A 7 18832 1 1 147 ASN ND2 N 10.100 5.445 -31.236 1.00 . . A 1915 ASN ND2 1 1 A 7 18833 1 1 147 ASN O O 11.573 1.976 -27.636 1.00 . . A 1915 ASN O 1 1 A 7 18834 1 1 147 ASN OD1 O 10.868 3.866 -32.578 1.00 . . A 1915 ASN OD1 1 1 A 7 18835 1 1 148 GLN C C 14.717 2.074 -27.035 1.00 . . A 1916 GLN C 1 1 A 7 18836 1 1 148 GLN CA C 14.167 0.891 -27.863 1.00 . . A 1916 GLN CA 1 1 A 7 18837 1 1 148 GLN CB C 15.319 0.053 -28.450 1.00 . . A 1916 GLN CB 1 1 A 7 18838 1 1 148 GLN CD C 15.999 -2.092 -29.641 1.00 . . A 1916 GLN CD 1 1 A 7 18839 1 1 148 GLN CG C 14.836 -1.261 -29.093 1.00 . . A 1916 GLN CG 1 1 A 7 18840 1 1 148 GLN H H 13.613 1.235 -29.902 1.00 . . A 1916 GLN H 1 1 A 7 18841 1 1 148 GLN HA H 13.603 0.262 -27.170 1.00 . . A 1916 GLN HA 1 1 A 7 18842 1 1 148 GLN HB2 H 15.856 0.646 -29.194 1.00 . . A 1916 GLN HB2 1 1 A 7 18843 1 1 148 GLN HB3 H 16.016 -0.194 -27.647 1.00 . . A 1916 GLN HB3 1 1 A 7 18844 1 1 148 GLN HE21 H 16.461 -2.875 -27.829 1.00 . . A 1916 GLN HE21 1 1 A 7 18845 1 1 148 GLN HE22 H 17.464 -3.388 -29.179 1.00 . . A 1916 GLN HE22 1 1 A 7 18846 1 1 148 GLN HG2 H 14.301 -1.850 -28.347 1.00 . . A 1916 GLN HG2 1 1 A 7 18847 1 1 148 GLN HG3 H 14.150 -1.044 -29.911 1.00 . . A 1916 GLN HG3 1 1 A 7 18848 1 1 148 GLN N N 13.274 1.321 -28.953 1.00 . . A 1916 GLN N 1 1 A 7 18849 1 1 148 GLN NE2 N 16.698 -2.842 -28.810 1.00 . . A 1916 GLN NE2 1 1 A 7 18850 1 1 148 GLN O O 15.234 1.871 -25.936 1.00 . . A 1916 GLN O 1 1 A 7 18851 1 1 148 GLN OE1 O 16.311 -2.074 -30.828 1.00 . . A 1916 GLN OE1 1 1 A 7 18852 1 1 149 ASP C C 14.063 4.998 -25.709 1.00 . . A 1917 ASP C 1 1 A 7 18853 1 1 149 ASP CA C 15.005 4.552 -26.855 1.00 . . A 1917 ASP CA 1 1 A 7 18854 1 1 149 ASP CB C 15.128 5.646 -27.932 1.00 . . A 1917 ASP CB 1 1 A 7 18855 1 1 149 ASP CG C 15.844 6.913 -27.430 1.00 . . A 1917 ASP CG 1 1 A 7 18856 1 1 149 ASP H H 14.189 3.408 -28.452 1.00 . . A 1917 ASP H 1 1 A 7 18857 1 1 149 ASP HA H 15.993 4.389 -26.421 1.00 . . A 1917 ASP HA 1 1 A 7 18858 1 1 149 ASP HB2 H 15.697 5.250 -28.777 1.00 . . A 1917 ASP HB2 1 1 A 7 18859 1 1 149 ASP HB3 H 14.130 5.899 -28.296 1.00 . . A 1917 ASP HB3 1 1 A 7 18860 1 1 149 ASP N N 14.588 3.312 -27.528 1.00 . . A 1917 ASP N 1 1 A 7 18861 1 1 149 ASP O O 14.371 5.951 -24.989 1.00 . . A 1917 ASP O 1 1 A 7 18862 1 1 149 ASP OD1 O 17.032 6.816 -27.034 1.00 . . A 1917 ASP OD1 1 1 A 7 18863 1 1 149 ASP OD2 O 15.237 8.010 -27.478 1.00 . . A 1917 ASP OD2 1 1 A 7 18864 1 1 150 GLY C C 10.808 5.565 -24.976 1.00 . . A 1918 GLY C 1 1 A 7 18865 1 1 150 GLY CA C 11.921 4.632 -24.489 1.00 . . A 1918 GLY CA 1 1 A 7 18866 1 1 150 GLY H H 12.754 3.522 -26.126 1.00 . . A 1918 GLY H 1 1 A 7 18867 1 1 150 GLY HA2 H 11.441 3.704 -24.176 1.00 . . A 1918 GLY HA2 1 1 A 7 18868 1 1 150 GLY HA3 H 12.402 5.100 -23.630 1.00 . . A 1918 GLY HA3 1 1 A 7 18869 1 1 150 GLY N N 12.920 4.319 -25.524 1.00 . . A 1918 GLY N 1 1 A 7 18870 1 1 150 GLY O O 10.344 6.418 -24.213 1.00 . . A 1918 GLY O 1 1 A 7 18871 1 1 151 THR C C 8.466 5.327 -27.792 1.00 . . A 1919 THR C 1 1 A 7 18872 1 1 151 THR CA C 9.315 6.203 -26.875 1.00 . . A 1919 THR CA 1 1 A 7 18873 1 1 151 THR CB C 9.869 7.399 -27.671 1.00 . . A 1919 THR CB 1 1 A 7 18874 1 1 151 THR CG2 C 10.664 8.385 -26.814 1.00 . . A 1919 THR CG2 1 1 A 7 18875 1 1 151 THR H H 10.826 4.702 -26.799 1.00 . . A 1919 THR H 1 1 A 7 18876 1 1 151 THR HA H 8.653 6.585 -26.101 1.00 . . A 1919 THR HA 1 1 A 7 18877 1 1 151 THR HB H 9.032 7.940 -28.116 1.00 . . A 1919 THR HB 1 1 A 7 18878 1 1 151 THR HG1 H 11.144 7.710 -29.110 1.00 . . A 1919 THR HG1 1 1 A 7 18879 1 1 151 THR HG21 H 10.069 8.695 -25.958 1.00 . . A 1919 THR HG21 1 1 A 7 18880 1 1 151 THR HG22 H 11.590 7.927 -26.463 1.00 . . A 1919 THR HG22 1 1 A 7 18881 1 1 151 THR HG23 H 10.908 9.269 -27.404 1.00 . . A 1919 THR HG23 1 1 A 7 18882 1 1 151 THR N N 10.391 5.423 -26.241 1.00 . . A 1919 THR N 1 1 A 7 18883 1 1 151 THR O O 8.904 4.271 -28.247 1.00 . . A 1919 THR O 1 1 A 7 18884 1 1 151 THR OG1 O 10.714 6.936 -28.702 1.00 . . A 1919 THR OG1 1 1 A 7 18885 1 1 152 CYS C C 6.297 6.529 -30.227 1.00 . . A 1920 CYS C 1 1 A 7 18886 1 1 152 CYS CA C 6.455 5.359 -29.243 1.00 . . A 1920 CYS CA 1 1 A 7 18887 1 1 152 CYS CB C 5.083 4.855 -28.761 1.00 . . A 1920 CYS CB 1 1 A 7 18888 1 1 152 CYS H H 6.975 6.661 -27.655 1.00 . . A 1920 CYS H 1 1 A 7 18889 1 1 152 CYS HA H 6.966 4.545 -29.756 1.00 . . A 1920 CYS HA 1 1 A 7 18890 1 1 152 CYS HB2 H 4.531 5.674 -28.300 1.00 . . A 1920 CYS HB2 1 1 A 7 18891 1 1 152 CYS HB3 H 4.508 4.503 -29.621 1.00 . . A 1920 CYS HB3 1 1 A 7 18892 1 1 152 CYS HG H 5.968 2.663 -28.332 1.00 . . A 1920 CYS HG 1 1 A 7 18893 1 1 152 CYS N N 7.263 5.804 -28.108 1.00 . . A 1920 CYS N 1 1 A 7 18894 1 1 152 CYS O O 5.887 7.625 -29.835 1.00 . . A 1920 CYS O 1 1 A 7 18895 1 1 152 CYS SG S 5.254 3.499 -27.561 1.00 . . A 1920 CYS SG 1 1 A 7 18896 1 1 153 SER C C 4.902 6.984 -33.158 1.00 . . A 1921 SER C 1 1 A 7 18897 1 1 153 SER CA C 6.305 7.251 -32.584 1.00 . . A 1921 SER CA 1 1 A 7 18898 1 1 153 SER CB C 7.367 7.131 -33.684 1.00 . . A 1921 SER CB 1 1 A 7 18899 1 1 153 SER H H 6.856 5.356 -31.757 1.00 . . A 1921 SER H 1 1 A 7 18900 1 1 153 SER HA H 6.337 8.274 -32.206 1.00 . . A 1921 SER HA 1 1 A 7 18901 1 1 153 SER HB2 H 8.356 7.239 -33.235 1.00 . . A 1921 SER HB2 1 1 A 7 18902 1 1 153 SER HB3 H 7.297 6.147 -34.151 1.00 . . A 1921 SER HB3 1 1 A 7 18903 1 1 153 SER HG H 7.899 8.059 -35.338 1.00 . . A 1921 SER HG 1 1 A 7 18904 1 1 153 SER N N 6.600 6.306 -31.500 1.00 . . A 1921 SER N 1 1 A 7 18905 1 1 153 SER O O 4.457 5.834 -33.180 1.00 . . A 1921 SER O 1 1 A 7 18906 1 1 153 SER OG O 7.192 8.146 -34.662 1.00 . . A 1921 SER OG 1 1 A 7 18907 1 1 154 VAL C C 2.776 8.675 -35.518 1.00 . . A 1922 VAL C 1 1 A 7 18908 1 1 154 VAL CA C 2.835 7.974 -34.159 1.00 . . A 1922 VAL CA 1 1 A 7 18909 1 1 154 VAL CB C 1.826 8.643 -33.190 1.00 . . A 1922 VAL CB 1 1 A 7 18910 1 1 154 VAL CG1 C 0.402 8.640 -33.772 1.00 . . A 1922 VAL CG1 1 1 A 7 18911 1 1 154 VAL CG2 C 1.824 7.944 -31.818 1.00 . . A 1922 VAL CG2 1 1 A 7 18912 1 1 154 VAL H H 4.640 8.949 -33.572 1.00 . . A 1922 VAL H 1 1 A 7 18913 1 1 154 VAL HA H 2.541 6.933 -34.295 1.00 . . A 1922 VAL HA 1 1 A 7 18914 1 1 154 VAL HB H 2.119 9.683 -33.034 1.00 . . A 1922 VAL HB 1 1 A 7 18915 1 1 154 VAL HG11 H 0.172 7.660 -34.188 1.00 . . A 1922 VAL HG11 1 1 A 7 18916 1 1 154 VAL HG12 H -0.326 8.881 -33.001 1.00 . . A 1922 VAL HG12 1 1 A 7 18917 1 1 154 VAL HG13 H 0.317 9.389 -34.561 1.00 . . A 1922 VAL HG13 1 1 A 7 18918 1 1 154 VAL HG21 H 1.060 8.382 -31.174 1.00 . . A 1922 VAL HG21 1 1 A 7 18919 1 1 154 VAL HG22 H 1.622 6.880 -31.942 1.00 . . A 1922 VAL HG22 1 1 A 7 18920 1 1 154 VAL HG23 H 2.789 8.069 -31.327 1.00 . . A 1922 VAL HG23 1 1 A 7 18921 1 1 154 VAL N N 4.206 8.027 -33.620 1.00 . . A 1922 VAL N 1 1 A 7 18922 1 1 154 VAL O O 3.406 9.715 -35.713 1.00 . . A 1922 VAL O 1 1 A 7 18923 1 1 155 SER C C 0.075 8.594 -37.986 1.00 . . A 1923 SER C 1 1 A 7 18924 1 1 155 SER CA C 1.577 8.787 -37.692 1.00 . . A 1923 SER CA 1 1 A 7 18925 1 1 155 SER CB C 2.435 8.279 -38.865 1.00 . . A 1923 SER CB 1 1 A 7 18926 1 1 155 SER H H 1.490 7.267 -36.208 1.00 . . A 1923 SER H 1 1 A 7 18927 1 1 155 SER HA H 1.749 9.856 -37.603 1.00 . . A 1923 SER HA 1 1 A 7 18928 1 1 155 SER HB2 H 2.118 8.786 -39.778 1.00 . . A 1923 SER HB2 1 1 A 7 18929 1 1 155 SER HB3 H 3.477 8.540 -38.677 1.00 . . A 1923 SER HB3 1 1 A 7 18930 1 1 155 SER HG H 2.729 6.431 -38.271 1.00 . . A 1923 SER HG 1 1 A 7 18931 1 1 155 SER N N 1.974 8.136 -36.437 1.00 . . A 1923 SER N 1 1 A 7 18932 1 1 155 SER O O -0.515 7.566 -37.642 1.00 . . A 1923 SER O 1 1 A 7 18933 1 1 155 SER OG O 2.347 6.871 -39.058 1.00 . . A 1923 SER OG 1 1 A 7 18934 1 1 156 TYR C C -2.327 10.336 -40.269 1.00 . . A 1924 TYR C 1 1 A 7 18935 1 1 156 TYR CA C -1.978 9.493 -39.029 1.00 . . A 1924 TYR CA 1 1 A 7 18936 1 1 156 TYR CB C -2.890 9.843 -37.837 1.00 . . A 1924 TYR CB 1 1 A 7 18937 1 1 156 TYR CD1 C -2.154 12.037 -36.789 1.00 . . A 1924 TYR CD1 1 1 A 7 18938 1 1 156 TYR CD2 C -4.219 11.985 -38.080 1.00 . . A 1924 TYR CD2 1 1 A 7 18939 1 1 156 TYR CE1 C -2.363 13.403 -36.515 1.00 . . A 1924 TYR CE1 1 1 A 7 18940 1 1 156 TYR CE2 C -4.432 13.348 -37.813 1.00 . . A 1924 TYR CE2 1 1 A 7 18941 1 1 156 TYR CG C -3.084 11.324 -37.570 1.00 . . A 1924 TYR CG 1 1 A 7 18942 1 1 156 TYR CZ C -3.503 14.065 -37.030 1.00 . . A 1924 TYR CZ 1 1 A 7 18943 1 1 156 TYR H H -0.061 10.427 -38.855 1.00 . . A 1924 TYR H 1 1 A 7 18944 1 1 156 TYR HA H -2.179 8.457 -39.298 1.00 . . A 1924 TYR HA 1 1 A 7 18945 1 1 156 TYR HB2 H -3.872 9.407 -38.024 1.00 . . A 1924 TYR HB2 1 1 A 7 18946 1 1 156 TYR HB3 H -2.511 9.366 -36.932 1.00 . . A 1924 TYR HB3 1 1 A 7 18947 1 1 156 TYR HD1 H -1.280 11.534 -36.399 1.00 . . A 1924 TYR HD1 1 1 A 7 18948 1 1 156 TYR HD2 H -4.936 11.442 -38.676 1.00 . . A 1924 TYR HD2 1 1 A 7 18949 1 1 156 TYR HE1 H -1.647 13.944 -35.917 1.00 . . A 1924 TYR HE1 1 1 A 7 18950 1 1 156 TYR HE2 H -5.306 13.852 -38.199 1.00 . . A 1924 TYR HE2 1 1 A 7 18951 1 1 156 TYR HH H -3.032 15.772 -36.212 1.00 . . A 1924 TYR HH 1 1 A 7 18952 1 1 156 TYR N N -0.563 9.572 -38.638 1.00 . . A 1924 TYR N 1 1 A 7 18953 1 1 156 TYR O O -1.641 11.309 -40.596 1.00 . . A 1924 TYR O 1 1 A 7 18954 1 1 156 TYR OH O -3.717 15.386 -36.783 1.00 . . A 1924 TYR OH 1 1 A 7 18955 1 1 157 LEU C C -5.408 11.051 -41.913 1.00 . . A 1925 LEU C 1 1 A 7 18956 1 1 157 LEU CA C -3.947 10.609 -42.150 1.00 . . A 1925 LEU CA 1 1 A 7 18957 1 1 157 LEU CB C -3.856 9.608 -43.322 1.00 . . A 1925 LEU CB 1 1 A 7 18958 1 1 157 LEU CD1 C -2.308 8.165 -44.702 1.00 . . A 1925 LEU CD1 1 1 A 7 18959 1 1 157 LEU CD2 C -2.205 10.653 -44.919 1.00 . . A 1925 LEU CD2 1 1 A 7 18960 1 1 157 LEU CG C -2.452 9.492 -43.946 1.00 . . A 1925 LEU CG 1 1 A 7 18961 1 1 157 LEU H H -3.906 9.137 -40.606 1.00 . . A 1925 LEU H 1 1 A 7 18962 1 1 157 LEU HA H -3.348 11.484 -42.402 1.00 . . A 1925 LEU HA 1 1 A 7 18963 1 1 157 LEU HB2 H -4.164 8.631 -42.957 1.00 . . A 1925 LEU HB2 1 1 A 7 18964 1 1 157 LEU HB3 H -4.561 9.898 -44.106 1.00 . . A 1925 LEU HB3 1 1 A 7 18965 1 1 157 LEU HD11 H -3.066 8.092 -45.483 1.00 . . A 1925 LEU HD11 1 1 A 7 18966 1 1 157 LEU HD12 H -1.318 8.104 -45.156 1.00 . . A 1925 LEU HD12 1 1 A 7 18967 1 1 157 LEU HD13 H -2.424 7.332 -44.009 1.00 . . A 1925 LEU HD13 1 1 A 7 18968 1 1 157 LEU HD21 H -1.182 10.610 -45.292 1.00 . . A 1925 LEU HD21 1 1 A 7 18969 1 1 157 LEU HD22 H -2.893 10.587 -45.762 1.00 . . A 1925 LEU HD22 1 1 A 7 18970 1 1 157 LEU HD23 H -2.364 11.602 -44.412 1.00 . . A 1925 LEU HD23 1 1 A 7 18971 1 1 157 LEU HG H -1.698 9.520 -43.158 1.00 . . A 1925 LEU HG 1 1 A 7 18972 1 1 157 LEU N N -3.416 9.959 -40.947 1.00 . . A 1925 LEU N 1 1 A 7 18973 1 1 157 LEU O O -6.296 10.189 -41.904 1.00 . . A 1925 LEU O 1 1 A 7 18974 1 1 158 PRO C C -7.511 13.109 -43.195 1.00 . . A 1926 PRO C 1 1 A 7 18975 1 1 158 PRO CA C -7.027 12.921 -41.747 1.00 . . A 1926 PRO CA 1 1 A 7 18976 1 1 158 PRO CB C -6.903 14.250 -41.000 1.00 . . A 1926 PRO CB 1 1 A 7 18977 1 1 158 PRO CD C -4.700 13.432 -41.535 1.00 . . A 1926 PRO CD 1 1 A 7 18978 1 1 158 PRO CG C -5.498 14.726 -41.361 1.00 . . A 1926 PRO CG 1 1 A 7 18979 1 1 158 PRO HA H -7.721 12.269 -41.215 1.00 . . A 1926 PRO HA 1 1 A 7 18980 1 1 158 PRO HB2 H -7.665 14.965 -41.308 1.00 . . A 1926 PRO HB2 1 1 A 7 18981 1 1 158 PRO HB3 H -6.965 14.069 -39.925 1.00 . . A 1926 PRO HB3 1 1 A 7 18982 1 1 158 PRO HD2 H -4.041 13.528 -42.399 1.00 . . A 1926 PRO HD2 1 1 A 7 18983 1 1 158 PRO HD3 H -4.114 13.234 -40.638 1.00 . . A 1926 PRO HD3 1 1 A 7 18984 1 1 158 PRO HG2 H -5.532 15.264 -42.309 1.00 . . A 1926 PRO HG2 1 1 A 7 18985 1 1 158 PRO HG3 H -5.075 15.361 -40.582 1.00 . . A 1926 PRO HG3 1 1 A 7 18986 1 1 158 PRO N N -5.676 12.363 -41.732 1.00 . . A 1926 PRO N 1 1 A 7 18987 1 1 158 PRO O O -6.713 13.028 -44.129 1.00 . . A 1926 PRO O 1 1 A 7 18988 1 1 159 VAL C C -10.413 14.584 -44.977 1.00 . . A 1927 VAL C 1 1 A 7 18989 1 1 159 VAL CA C -9.436 13.416 -44.740 1.00 . . A 1927 VAL CA 1 1 A 7 18990 1 1 159 VAL CB C -10.127 12.079 -45.108 1.00 . . A 1927 VAL CB 1 1 A 7 18991 1 1 159 VAL CG1 C -9.112 10.933 -45.254 1.00 . . A 1927 VAL CG1 1 1 A 7 18992 1 1 159 VAL CG2 C -11.221 11.669 -44.105 1.00 . . A 1927 VAL CG2 1 1 A 7 18993 1 1 159 VAL H H -9.405 13.410 -42.567 1.00 . . A 1927 VAL H 1 1 A 7 18994 1 1 159 VAL HA H -8.637 13.565 -45.468 1.00 . . A 1927 VAL HA 1 1 A 7 18995 1 1 159 VAL HB H -10.604 12.205 -46.081 1.00 . . A 1927 VAL HB 1 1 A 7 18996 1 1 159 VAL HG11 H -8.334 11.215 -45.964 1.00 . . A 1927 VAL HG11 1 1 A 7 18997 1 1 159 VAL HG12 H -8.653 10.700 -44.292 1.00 . . A 1927 VAL HG12 1 1 A 7 18998 1 1 159 VAL HG13 H -9.615 10.040 -45.627 1.00 . . A 1927 VAL HG13 1 1 A 7 18999 1 1 159 VAL HG21 H -10.792 11.495 -43.117 1.00 . . A 1927 VAL HG21 1 1 A 7 19000 1 1 159 VAL HG22 H -11.976 12.450 -44.037 1.00 . . A 1927 VAL HG22 1 1 A 7 19001 1 1 159 VAL HG23 H -11.705 10.753 -44.444 1.00 . . A 1927 VAL HG23 1 1 A 7 19002 1 1 159 VAL N N -8.812 13.362 -43.391 1.00 . . A 1927 VAL N 1 1 A 7 19003 1 1 159 VAL O O -10.569 15.003 -46.123 1.00 . . A 1927 VAL O 1 1 A 7 19004 1 1 160 LEU C C -11.203 17.465 -43.075 1.00 . . A 1928 LEU C 1 1 A 7 19005 1 1 160 LEU CA C -11.830 16.386 -43.981 1.00 . . A 1928 LEU CA 1 1 A 7 19006 1 1 160 LEU CB C -13.276 16.099 -43.522 1.00 . . A 1928 LEU CB 1 1 A 7 19007 1 1 160 LEU CD1 C -15.491 14.965 -43.802 1.00 . . A 1928 LEU CD1 1 1 A 7 19008 1 1 160 LEU CD2 C -14.219 15.616 -45.857 1.00 . . A 1928 LEU CD2 1 1 A 7 19009 1 1 160 LEU CG C -14.087 15.130 -44.405 1.00 . . A 1928 LEU CG 1 1 A 7 19010 1 1 160 LEU H H -10.889 14.746 -43.014 1.00 . . A 1928 LEU H 1 1 A 7 19011 1 1 160 LEU HA H -11.846 16.769 -45.002 1.00 . . A 1928 LEU HA 1 1 A 7 19012 1 1 160 LEU HB2 H -13.240 15.693 -42.510 1.00 . . A 1928 LEU HB2 1 1 A 7 19013 1 1 160 LEU HB3 H -13.814 17.047 -43.473 1.00 . . A 1928 LEU HB3 1 1 A 7 19014 1 1 160 LEU HD11 H -16.049 14.216 -44.363 1.00 . . A 1928 LEU HD11 1 1 A 7 19015 1 1 160 LEU HD12 H -15.413 14.642 -42.765 1.00 . . A 1928 LEU HD12 1 1 A 7 19016 1 1 160 LEU HD13 H -16.029 15.914 -43.836 1.00 . . A 1928 LEU HD13 1 1 A 7 19017 1 1 160 LEU HD21 H -14.648 16.618 -45.881 1.00 . . A 1928 LEU HD21 1 1 A 7 19018 1 1 160 LEU HD22 H -13.244 15.630 -46.341 1.00 . . A 1928 LEU HD22 1 1 A 7 19019 1 1 160 LEU HD23 H -14.864 14.937 -46.415 1.00 . . A 1928 LEU HD23 1 1 A 7 19020 1 1 160 LEU HG H -13.602 14.154 -44.406 1.00 . . A 1928 LEU HG 1 1 A 7 19021 1 1 160 LEU N N -11.034 15.145 -43.929 1.00 . . A 1928 LEU N 1 1 A 7 19022 1 1 160 LEU O O -10.628 17.103 -42.044 1.00 . . A 1928 LEU O 1 1 A 7 19023 1 1 161 PRO C C -11.730 20.054 -41.340 1.00 . . A 1929 PRO C 1 1 A 7 19024 1 1 161 PRO CA C -10.809 19.845 -42.553 1.00 . . A 1929 PRO CA 1 1 A 7 19025 1 1 161 PRO CB C -10.747 21.078 -43.459 1.00 . . A 1929 PRO CB 1 1 A 7 19026 1 1 161 PRO CD C -11.886 19.317 -44.625 1.00 . . A 1929 PRO CD 1 1 A 7 19027 1 1 161 PRO CG C -11.892 20.836 -44.443 1.00 . . A 1929 PRO CG 1 1 A 7 19028 1 1 161 PRO HA H -9.804 19.613 -42.200 1.00 . . A 1929 PRO HA 1 1 A 7 19029 1 1 161 PRO HB2 H -10.875 22.009 -42.904 1.00 . . A 1929 PRO HB2 1 1 A 7 19030 1 1 161 PRO HB3 H -9.798 21.084 -43.998 1.00 . . A 1929 PRO HB3 1 1 A 7 19031 1 1 161 PRO HD2 H -12.902 18.954 -44.781 1.00 . . A 1929 PRO HD2 1 1 A 7 19032 1 1 161 PRO HD3 H -11.258 19.056 -45.477 1.00 . . A 1929 PRO HD3 1 1 A 7 19033 1 1 161 PRO HG2 H -12.835 21.148 -43.992 1.00 . . A 1929 PRO HG2 1 1 A 7 19034 1 1 161 PRO HG3 H -11.730 21.356 -45.387 1.00 . . A 1929 PRO HG3 1 1 A 7 19035 1 1 161 PRO N N -11.305 18.768 -43.406 1.00 . . A 1929 PRO N 1 1 A 7 19036 1 1 161 PRO O O -12.917 19.726 -41.381 1.00 . . A 1929 PRO O 1 1 A 7 19037 1 1 162 GLY C C -11.002 20.560 -37.769 1.00 . . A 1930 GLY C 1 1 A 7 19038 1 1 162 GLY CA C -11.874 20.852 -38.990 1.00 . . A 1930 GLY CA 1 1 A 7 19039 1 1 162 GLY H H -10.196 20.876 -40.304 1.00 . . A 1930 GLY H 1 1 A 7 19040 1 1 162 GLY HA2 H -12.169 21.899 -38.930 1.00 . . A 1930 GLY HA2 1 1 A 7 19041 1 1 162 GLY HA3 H -12.779 20.247 -38.936 1.00 . . A 1930 GLY HA3 1 1 A 7 19042 1 1 162 GLY N N -11.176 20.622 -40.262 1.00 . . A 1930 GLY N 1 1 A 7 19043 1 1 162 GLY O O -9.784 20.748 -37.807 1.00 . . A 1930 GLY O 1 1 A 7 19044 1 1 163 ASP C C -11.080 18.280 -35.106 1.00 . . A 1931 ASP C 1 1 A 7 19045 1 1 163 ASP CA C -10.972 19.785 -35.407 1.00 . . A 1931 ASP CA 1 1 A 7 19046 1 1 163 ASP CB C -11.604 20.594 -34.265 1.00 . . A 1931 ASP CB 1 1 A 7 19047 1 1 163 ASP CG C -11.342 22.102 -34.403 1.00 . . A 1931 ASP CG 1 1 A 7 19048 1 1 163 ASP H H -12.628 19.986 -36.729 1.00 . . A 1931 ASP H 1 1 A 7 19049 1 1 163 ASP HA H -9.915 20.047 -35.451 1.00 . . A 1931 ASP HA 1 1 A 7 19050 1 1 163 ASP HB2 H -12.679 20.404 -34.236 1.00 . . A 1931 ASP HB2 1 1 A 7 19051 1 1 163 ASP HB3 H -11.182 20.251 -33.319 1.00 . . A 1931 ASP HB3 1 1 A 7 19052 1 1 163 ASP N N -11.628 20.122 -36.677 1.00 . . A 1931 ASP N 1 1 A 7 19053 1 1 163 ASP O O -12.172 17.708 -35.117 1.00 . . A 1931 ASP O 1 1 A 7 19054 1 1 163 ASP OD1 O -10.203 22.538 -34.111 1.00 . . A 1931 ASP OD1 1 1 A 7 19055 1 1 163 ASP OD2 O -12.280 22.845 -34.780 1.00 . . A 1931 ASP OD2 1 1 A 7 19056 1 1 164 TYR C C -9.396 16.066 -32.988 1.00 . . A 1932 TYR C 1 1 A 7 19057 1 1 164 TYR CA C -9.825 16.228 -34.456 1.00 . . A 1932 TYR CA 1 1 A 7 19058 1 1 164 TYR CB C -8.809 15.533 -35.379 1.00 . . A 1932 TYR CB 1 1 A 7 19059 1 1 164 TYR CD1 C -9.433 16.376 -37.693 1.00 . . A 1932 TYR CD1 1 1 A 7 19060 1 1 164 TYR CD2 C -9.519 13.984 -37.267 1.00 . . A 1932 TYR CD2 1 1 A 7 19061 1 1 164 TYR CE1 C -9.816 16.152 -39.026 1.00 . . A 1932 TYR CE1 1 1 A 7 19062 1 1 164 TYR CE2 C -9.891 13.750 -38.605 1.00 . . A 1932 TYR CE2 1 1 A 7 19063 1 1 164 TYR CG C -9.276 15.294 -36.806 1.00 . . A 1932 TYR CG 1 1 A 7 19064 1 1 164 TYR CZ C -10.036 14.837 -39.493 1.00 . . A 1932 TYR CZ 1 1 A 7 19065 1 1 164 TYR H H -9.082 18.190 -34.824 1.00 . . A 1932 TYR H 1 1 A 7 19066 1 1 164 TYR HA H -10.788 15.735 -34.582 1.00 . . A 1932 TYR HA 1 1 A 7 19067 1 1 164 TYR HB2 H -7.891 16.120 -35.407 1.00 . . A 1932 TYR HB2 1 1 A 7 19068 1 1 164 TYR HB3 H -8.554 14.567 -34.939 1.00 . . A 1932 TYR HB3 1 1 A 7 19069 1 1 164 TYR HD1 H -9.245 17.384 -37.357 1.00 . . A 1932 TYR HD1 1 1 A 7 19070 1 1 164 TYR HD2 H -9.414 13.149 -36.592 1.00 . . A 1932 TYR HD2 1 1 A 7 19071 1 1 164 TYR HE1 H -9.934 16.992 -39.692 1.00 . . A 1932 TYR HE1 1 1 A 7 19072 1 1 164 TYR HE2 H -10.067 12.744 -38.956 1.00 . . A 1932 TYR HE2 1 1 A 7 19073 1 1 164 TYR HH H -10.471 15.481 -41.249 1.00 . . A 1932 TYR HH 1 1 A 7 19074 1 1 164 TYR N N -9.941 17.647 -34.815 1.00 . . A 1932 TYR N 1 1 A 7 19075 1 1 164 TYR O O -8.527 16.787 -32.502 1.00 . . A 1932 TYR O 1 1 A 7 19076 1 1 164 TYR OH O -10.385 14.628 -40.792 1.00 . . A 1932 TYR OH 1 1 A 7 19077 1 1 165 SER C C -8.664 13.553 -30.869 1.00 . . A 1933 SER C 1 1 A 7 19078 1 1 165 SER CA C -9.625 14.753 -30.896 1.00 . . A 1933 SER CA 1 1 A 7 19079 1 1 165 SER CB C -10.889 14.420 -30.088 1.00 . . A 1933 SER CB 1 1 A 7 19080 1 1 165 SER H H -10.583 14.461 -32.788 1.00 . . A 1933 SER H 1 1 A 7 19081 1 1 165 SER HA H -9.145 15.600 -30.410 1.00 . . A 1933 SER HA 1 1 A 7 19082 1 1 165 SER HB2 H -11.410 13.584 -30.555 1.00 . . A 1933 SER HB2 1 1 A 7 19083 1 1 165 SER HB3 H -10.591 14.121 -29.081 1.00 . . A 1933 SER HB3 1 1 A 7 19084 1 1 165 SER HG H -12.088 15.763 -30.892 1.00 . . A 1933 SER HG 1 1 A 7 19085 1 1 165 SER N N -9.976 15.100 -32.280 1.00 . . A 1933 SER N 1 1 A 7 19086 1 1 165 SER O O -8.994 12.486 -31.388 1.00 . . A 1933 SER O 1 1 A 7 19087 1 1 165 SER OG O -11.765 15.538 -29.994 1.00 . . A 1933 SER OG 1 1 A 7 19088 1 1 166 ILE C C -6.439 12.143 -28.710 1.00 . . A 1934 ILE C 1 1 A 7 19089 1 1 166 ILE CA C -6.434 12.680 -30.150 1.00 . . A 1934 ILE CA 1 1 A 7 19090 1 1 166 ILE CB C -5.040 13.259 -30.529 1.00 . . A 1934 ILE CB 1 1 A 7 19091 1 1 166 ILE CD1 C -5.793 14.563 -32.687 1.00 . . A 1934 ILE CD1 1 1 A 7 19092 1 1 166 ILE CG1 C -4.824 13.575 -32.031 1.00 . . A 1934 ILE CG1 1 1 A 7 19093 1 1 166 ILE CG2 C -3.906 12.286 -30.145 1.00 . . A 1934 ILE CG2 1 1 A 7 19094 1 1 166 ILE H H -7.298 14.609 -29.822 1.00 . . A 1934 ILE H 1 1 A 7 19095 1 1 166 ILE HA H -6.650 11.846 -30.820 1.00 . . A 1934 ILE HA 1 1 A 7 19096 1 1 166 ILE HB H -4.891 14.180 -29.968 1.00 . . A 1934 ILE HB 1 1 A 7 19097 1 1 166 ILE HD11 H -5.422 14.809 -33.682 1.00 . . A 1934 ILE HD11 1 1 A 7 19098 1 1 166 ILE HD12 H -6.776 14.111 -32.802 1.00 . . A 1934 ILE HD12 1 1 A 7 19099 1 1 166 ILE HD13 H -5.864 15.473 -32.091 1.00 . . A 1934 ILE HD13 1 1 A 7 19100 1 1 166 ILE HG12 H -3.823 13.994 -32.144 1.00 . . A 1934 ILE HG12 1 1 A 7 19101 1 1 166 ILE HG13 H -4.846 12.651 -32.602 1.00 . . A 1934 ILE HG13 1 1 A 7 19102 1 1 166 ILE HG21 H -4.037 11.333 -30.660 1.00 . . A 1934 ILE HG21 1 1 A 7 19103 1 1 166 ILE HG22 H -2.940 12.713 -30.418 1.00 . . A 1934 ILE HG22 1 1 A 7 19104 1 1 166 ILE HG23 H -3.885 12.106 -29.072 1.00 . . A 1934 ILE HG23 1 1 A 7 19105 1 1 166 ILE N N -7.480 13.713 -30.269 1.00 . . A 1934 ILE N 1 1 A 7 19106 1 1 166 ILE O O -6.336 12.916 -27.756 1.00 . . A 1934 ILE O 1 1 A 7 19107 1 1 167 LEU C C -5.150 9.311 -27.176 1.00 . . A 1935 LEU C 1 1 A 7 19108 1 1 167 LEU CA C -6.461 10.103 -27.275 1.00 . . A 1935 LEU CA 1 1 A 7 19109 1 1 167 LEU CB C -7.714 9.205 -27.193 1.00 . . A 1935 LEU CB 1 1 A 7 19110 1 1 167 LEU CD1 C -9.380 8.092 -25.675 1.00 . . A 1935 LEU CD1 1 1 A 7 19111 1 1 167 LEU CD2 C -7.142 7.037 -25.913 1.00 . . A 1935 LEU CD2 1 1 A 7 19112 1 1 167 LEU CG C -7.886 8.385 -25.893 1.00 . . A 1935 LEU CG 1 1 A 7 19113 1 1 167 LEU H H -6.574 10.246 -29.389 1.00 . . A 1935 LEU H 1 1 A 7 19114 1 1 167 LEU HA H -6.502 10.823 -26.455 1.00 . . A 1935 LEU HA 1 1 A 7 19115 1 1 167 LEU HB2 H -8.578 9.866 -27.297 1.00 . . A 1935 LEU HB2 1 1 A 7 19116 1 1 167 LEU HB3 H -7.728 8.526 -28.045 1.00 . . A 1935 LEU HB3 1 1 A 7 19117 1 1 167 LEU HD11 H -9.932 9.027 -25.580 1.00 . . A 1935 LEU HD11 1 1 A 7 19118 1 1 167 LEU HD12 H -9.778 7.525 -26.518 1.00 . . A 1935 LEU HD12 1 1 A 7 19119 1 1 167 LEU HD13 H -9.518 7.515 -24.761 1.00 . . A 1935 LEU HD13 1 1 A 7 19120 1 1 167 LEU HD21 H -7.374 6.476 -25.007 1.00 . . A 1935 LEU HD21 1 1 A 7 19121 1 1 167 LEU HD22 H -7.448 6.450 -26.779 1.00 . . A 1935 LEU HD22 1 1 A 7 19122 1 1 167 LEU HD23 H -6.066 7.182 -25.945 1.00 . . A 1935 LEU HD23 1 1 A 7 19123 1 1 167 LEU HG H -7.529 8.974 -25.049 1.00 . . A 1935 LEU HG 1 1 A 7 19124 1 1 167 LEU N N -6.515 10.819 -28.553 1.00 . . A 1935 LEU N 1 1 A 7 19125 1 1 167 LEU O O -4.798 8.582 -28.105 1.00 . . A 1935 LEU O 1 1 A 7 19126 1 1 168 VAL C C -3.467 8.122 -24.226 1.00 . . A 1936 VAL C 1 1 A 7 19127 1 1 168 VAL CA C -3.283 8.611 -25.668 1.00 . . A 1936 VAL CA 1 1 A 7 19128 1 1 168 VAL CB C -1.960 9.405 -25.814 1.00 . . A 1936 VAL CB 1 1 A 7 19129 1 1 168 VAL CG1 C -0.735 8.525 -25.509 1.00 . . A 1936 VAL CG1 1 1 A 7 19130 1 1 168 VAL CG2 C -1.778 9.994 -27.226 1.00 . . A 1936 VAL CG2 1 1 A 7 19131 1 1 168 VAL H H -4.839 10.020 -25.313 1.00 . . A 1936 VAL H 1 1 A 7 19132 1 1 168 VAL HA H -3.235 7.742 -26.325 1.00 . . A 1936 VAL HA 1 1 A 7 19133 1 1 168 VAL HB H -1.972 10.235 -25.107 1.00 . . A 1936 VAL HB 1 1 A 7 19134 1 1 168 VAL HG11 H -0.792 8.114 -24.503 1.00 . . A 1936 VAL HG11 1 1 A 7 19135 1 1 168 VAL HG12 H -0.675 7.702 -26.222 1.00 . . A 1936 VAL HG12 1 1 A 7 19136 1 1 168 VAL HG13 H 0.173 9.125 -25.575 1.00 . . A 1936 VAL HG13 1 1 A 7 19137 1 1 168 VAL HG21 H -0.825 10.520 -27.288 1.00 . . A 1936 VAL HG21 1 1 A 7 19138 1 1 168 VAL HG22 H -1.794 9.197 -27.969 1.00 . . A 1936 VAL HG22 1 1 A 7 19139 1 1 168 VAL HG23 H -2.572 10.707 -27.445 1.00 . . A 1936 VAL HG23 1 1 A 7 19140 1 1 168 VAL N N -4.464 9.415 -26.034 1.00 . . A 1936 VAL N 1 1 A 7 19141 1 1 168 VAL O O -3.841 8.894 -23.341 1.00 . . A 1936 VAL O 1 1 A 7 19142 1 1 169 LYS C C -2.721 4.869 -22.569 1.00 . . A 1937 LYS C 1 1 A 7 19143 1 1 169 LYS CA C -3.604 6.115 -22.765 1.00 . . A 1937 LYS CA 1 1 A 7 19144 1 1 169 LYS CB C -5.121 5.818 -22.854 1.00 . . A 1937 LYS CB 1 1 A 7 19145 1 1 169 LYS CD C -5.936 3.452 -22.238 1.00 . . A 1937 LYS CD 1 1 A 7 19146 1 1 169 LYS CE C -7.106 3.350 -23.231 1.00 . . A 1937 LYS CE 1 1 A 7 19147 1 1 169 LYS CG C -5.716 4.899 -21.771 1.00 . . A 1937 LYS CG 1 1 A 7 19148 1 1 169 LYS H H -2.902 6.264 -24.771 1.00 . . A 1937 LYS H 1 1 A 7 19149 1 1 169 LYS HA H -3.425 6.762 -21.906 1.00 . . A 1937 LYS HA 1 1 A 7 19150 1 1 169 LYS HB2 H -5.645 6.774 -22.792 1.00 . . A 1937 LYS HB2 1 1 A 7 19151 1 1 169 LYS HB3 H -5.341 5.407 -23.839 1.00 . . A 1937 LYS HB3 1 1 A 7 19152 1 1 169 LYS HD2 H -5.019 3.066 -22.686 1.00 . . A 1937 LYS HD2 1 1 A 7 19153 1 1 169 LYS HD3 H -6.167 2.842 -21.367 1.00 . . A 1937 LYS HD3 1 1 A 7 19154 1 1 169 LYS HE2 H -8.009 3.742 -22.753 1.00 . . A 1937 LYS HE2 1 1 A 7 19155 1 1 169 LYS HE3 H -6.894 3.973 -24.104 1.00 . . A 1937 LYS HE3 1 1 A 7 19156 1 1 169 LYS HG2 H -5.071 4.889 -20.899 1.00 . . A 1937 LYS HG2 1 1 A 7 19157 1 1 169 LYS HG3 H -6.679 5.306 -21.455 1.00 . . A 1937 LYS HG3 1 1 A 7 19158 1 1 169 LYS HZ1 H -6.518 1.573 -24.130 1.00 . . A 1937 LYS HZ1 1 1 A 7 19159 1 1 169 LYS HZ2 H -7.562 1.351 -22.882 1.00 . . A 1937 LYS HZ2 1 1 A 7 19160 1 1 169 LYS HZ3 H -8.112 1.898 -24.319 1.00 . . A 1937 LYS HZ3 1 1 A 7 19161 1 1 169 LYS N N -3.232 6.830 -23.995 1.00 . . A 1937 LYS N 1 1 A 7 19162 1 1 169 LYS NZ N -7.341 1.949 -23.666 1.00 . . A 1937 LYS NZ 1 1 A 7 19163 1 1 169 LYS O O -2.346 4.214 -23.540 1.00 . . A 1937 LYS O 1 1 A 7 19164 1 1 170 TYR C C -2.009 2.670 -19.747 1.00 . . A 1938 TYR C 1 1 A 7 19165 1 1 170 TYR CA C -1.479 3.416 -20.986 1.00 . . A 1938 TYR CA 1 1 A 7 19166 1 1 170 TYR CB C -0.056 3.982 -20.771 1.00 . . A 1938 TYR CB 1 1 A 7 19167 1 1 170 TYR CD1 C 1.018 1.668 -21.159 1.00 . . A 1938 TYR CD1 1 1 A 7 19168 1 1 170 TYR CD2 C 2.405 3.665 -21.204 1.00 . . A 1938 TYR CD2 1 1 A 7 19169 1 1 170 TYR CE1 C 2.140 0.881 -21.480 1.00 . . A 1938 TYR CE1 1 1 A 7 19170 1 1 170 TYR CE2 C 3.532 2.884 -21.518 1.00 . . A 1938 TYR CE2 1 1 A 7 19171 1 1 170 TYR CG C 1.138 3.071 -21.037 1.00 . . A 1938 TYR CG 1 1 A 7 19172 1 1 170 TYR CZ C 3.402 1.486 -21.669 1.00 . . A 1938 TYR CZ 1 1 A 7 19173 1 1 170 TYR H H -2.715 5.107 -20.563 1.00 . . A 1938 TYR H 1 1 A 7 19174 1 1 170 TYR HA H -1.448 2.719 -21.823 1.00 . . A 1938 TYR HA 1 1 A 7 19175 1 1 170 TYR HB2 H 0.065 4.836 -21.442 1.00 . . A 1938 TYR HB2 1 1 A 7 19176 1 1 170 TYR HB3 H 0.027 4.374 -19.756 1.00 . . A 1938 TYR HB3 1 1 A 7 19177 1 1 170 TYR HD1 H 0.070 1.179 -21.018 1.00 . . A 1938 TYR HD1 1 1 A 7 19178 1 1 170 TYR HD2 H 2.512 4.736 -21.104 1.00 . . A 1938 TYR HD2 1 1 A 7 19179 1 1 170 TYR HE1 H 2.043 -0.187 -21.589 1.00 . . A 1938 TYR HE1 1 1 A 7 19180 1 1 170 TYR HE2 H 4.495 3.353 -21.649 1.00 . . A 1938 TYR HE2 1 1 A 7 19181 1 1 170 TYR HH H 5.292 1.237 -22.103 1.00 . . A 1938 TYR HH 1 1 A 7 19182 1 1 170 TYR N N -2.377 4.528 -21.327 1.00 . . A 1938 TYR N 1 1 A 7 19183 1 1 170 TYR O O -2.167 3.268 -18.682 1.00 . . A 1938 TYR O 1 1 A 7 19184 1 1 170 TYR OH O 4.481 0.720 -21.995 1.00 . . A 1938 TYR OH 1 1 A 7 19185 1 1 171 ASN C C -4.067 1.127 -18.097 1.00 . . A 1939 ASN C 1 1 A 7 19186 1 1 171 ASN CA C -2.850 0.503 -18.824 1.00 . . A 1939 ASN CA 1 1 A 7 19187 1 1 171 ASN CB C -1.700 0.082 -17.887 1.00 . . A 1939 ASN CB 1 1 A 7 19188 1 1 171 ASN CG C -2.112 -1.003 -16.887 1.00 . . A 1939 ASN CG 1 1 A 7 19189 1 1 171 ASN H H -2.215 0.962 -20.809 1.00 . . A 1939 ASN H 1 1 A 7 19190 1 1 171 ASN HA H -3.219 -0.398 -19.317 1.00 . . A 1939 ASN HA 1 1 A 7 19191 1 1 171 ASN HB2 H -0.876 -0.297 -18.491 1.00 . . A 1939 ASN HB2 1 1 A 7 19192 1 1 171 ASN HB3 H -1.334 0.952 -17.341 1.00 . . A 1939 ASN HB3 1 1 A 7 19193 1 1 171 ASN HD21 H -2.413 -2.374 -18.353 1.00 . . A 1939 ASN HD21 1 1 A 7 19194 1 1 171 ASN HD22 H -2.738 -2.914 -16.710 1.00 . . A 1939 ASN HD22 1 1 A 7 19195 1 1 171 ASN N N -2.331 1.377 -19.890 1.00 . . A 1939 ASN N 1 1 A 7 19196 1 1 171 ASN ND2 N -2.462 -2.189 -17.355 1.00 . . A 1939 ASN ND2 1 1 A 7 19197 1 1 171 ASN O O -4.020 1.430 -16.905 1.00 . . A 1939 ASN O 1 1 A 7 19198 1 1 171 ASN OD1 O -2.127 -0.796 -15.679 1.00 . . A 1939 ASN OD1 1 1 A 7 19199 1 1 172 GLU C C -6.312 3.450 -17.857 1.00 . . A 1940 GLU C 1 1 A 7 19200 1 1 172 GLU CA C -6.404 2.028 -18.466 1.00 . . A 1940 GLU CA 1 1 A 7 19201 1 1 172 GLU CB C -7.319 1.058 -17.682 1.00 . . A 1940 GLU CB 1 1 A 7 19202 1 1 172 GLU CD C -8.078 0.007 -15.514 1.00 . . A 1940 GLU CD 1 1 A 7 19203 1 1 172 GLU CG C -6.936 0.744 -16.229 1.00 . . A 1940 GLU CG 1 1 A 7 19204 1 1 172 GLU H H -5.057 1.112 -19.833 1.00 . . A 1940 GLU H 1 1 A 7 19205 1 1 172 GLU HA H -6.937 2.188 -19.403 1.00 . . A 1940 GLU HA 1 1 A 7 19206 1 1 172 GLU HB2 H -8.324 1.484 -17.679 1.00 . . A 1940 GLU HB2 1 1 A 7 19207 1 1 172 GLU HB3 H -7.378 0.118 -18.233 1.00 . . A 1940 GLU HB3 1 1 A 7 19208 1 1 172 GLU HG2 H -6.051 0.109 -16.216 1.00 . . A 1940 GLU HG2 1 1 A 7 19209 1 1 172 GLU HG3 H -6.709 1.670 -15.698 1.00 . . A 1940 GLU HG3 1 1 A 7 19210 1 1 172 GLU N N -5.129 1.401 -18.866 1.00 . . A 1940 GLU N 1 1 A 7 19211 1 1 172 GLU O O -7.307 3.954 -17.330 1.00 . . A 1940 GLU O 1 1 A 7 19212 1 1 172 GLU OE1 O -8.187 -1.235 -15.653 1.00 . . A 1940 GLU OE1 1 1 A 7 19213 1 1 172 GLU OE2 O -8.878 0.661 -14.798 1.00 . . A 1940 GLU OE2 1 1 A 7 19214 1 1 173 GLN C C -4.559 6.439 -18.623 1.00 . . A 1941 GLN C 1 1 A 7 19215 1 1 173 GLN CA C -4.966 5.504 -17.469 1.00 . . A 1941 GLN CA 1 1 A 7 19216 1 1 173 GLN CB C -3.892 5.534 -16.364 1.00 . . A 1941 GLN CB 1 1 A 7 19217 1 1 173 GLN CD C -5.495 5.184 -14.361 1.00 . . A 1941 GLN CD 1 1 A 7 19218 1 1 173 GLN CG C -4.243 4.710 -15.110 1.00 . . A 1941 GLN CG 1 1 A 7 19219 1 1 173 GLN H H -4.355 3.673 -18.357 1.00 . . A 1941 GLN H 1 1 A 7 19220 1 1 173 GLN HA H -5.895 5.892 -17.052 1.00 . . A 1941 GLN HA 1 1 A 7 19221 1 1 173 GLN HB2 H -2.953 5.153 -16.772 1.00 . . A 1941 GLN HB2 1 1 A 7 19222 1 1 173 GLN HB3 H -3.722 6.570 -16.065 1.00 . . A 1941 GLN HB3 1 1 A 7 19223 1 1 173 GLN HE21 H -5.710 3.416 -13.394 1.00 . . A 1941 GLN HE21 1 1 A 7 19224 1 1 173 GLN HE22 H -6.905 4.653 -13.033 1.00 . . A 1941 GLN HE22 1 1 A 7 19225 1 1 173 GLN HG2 H -4.372 3.665 -15.390 1.00 . . A 1941 GLN HG2 1 1 A 7 19226 1 1 173 GLN HG3 H -3.400 4.754 -14.419 1.00 . . A 1941 GLN HG3 1 1 A 7 19227 1 1 173 GLN N N -5.158 4.128 -17.945 1.00 . . A 1941 GLN N 1 1 A 7 19228 1 1 173 GLN NE2 N -6.079 4.346 -13.527 1.00 . . A 1941 GLN NE2 1 1 A 7 19229 1 1 173 GLN O O -3.566 6.205 -19.312 1.00 . . A 1941 GLN O 1 1 A 7 19230 1 1 173 GLN OE1 O -5.967 6.308 -14.494 1.00 . . A 1941 GLN OE1 1 1 A 7 19231 1 1 174 HIS C C -3.605 9.292 -19.406 1.00 . . A 1942 HIS C 1 1 A 7 19232 1 1 174 HIS CA C -4.950 8.612 -19.755 1.00 . . A 1942 HIS CA 1 1 A 7 19233 1 1 174 HIS CB C -6.092 9.645 -19.777 1.00 . . A 1942 HIS CB 1 1 A 7 19234 1 1 174 HIS CD2 C -7.921 8.226 -20.866 1.00 . . A 1942 HIS CD2 1 1 A 7 19235 1 1 174 HIS CE1 C -8.559 9.613 -22.454 1.00 . . A 1942 HIS CE1 1 1 A 7 19236 1 1 174 HIS CG C -7.165 9.359 -20.793 1.00 . . A 1942 HIS CG 1 1 A 7 19237 1 1 174 HIS H H -6.104 7.683 -18.223 1.00 . . A 1942 HIS H 1 1 A 7 19238 1 1 174 HIS HA H -4.851 8.191 -20.757 1.00 . . A 1942 HIS HA 1 1 A 7 19239 1 1 174 HIS HB2 H -6.547 9.721 -18.788 1.00 . . A 1942 HIS HB2 1 1 A 7 19240 1 1 174 HIS HB3 H -5.681 10.628 -20.005 1.00 . . A 1942 HIS HB3 1 1 A 7 19241 1 1 174 HIS HD2 H -7.855 7.366 -20.214 1.00 . . A 1942 HIS HD2 1 1 A 7 19242 1 1 174 HIS HE1 H -9.106 10.029 -23.291 1.00 . . A 1942 HIS HE1 1 1 A 7 19243 1 1 174 HIS HE2 H -9.504 7.746 -22.227 1.00 . . A 1942 HIS HE2 1 1 A 7 19244 1 1 174 HIS N N -5.302 7.531 -18.819 1.00 . . A 1942 HIS N 1 1 A 7 19245 1 1 174 HIS ND1 N -7.565 10.239 -21.802 1.00 . . A 1942 HIS ND1 1 1 A 7 19246 1 1 174 HIS NE2 N -8.793 8.401 -21.919 1.00 . . A 1942 HIS NE2 1 1 A 7 19247 1 1 174 HIS O O -3.195 9.320 -18.240 1.00 . . A 1942 HIS O 1 1 A 7 19248 1 1 175 VAL C C -2.265 12.118 -19.573 1.00 . . A 1943 VAL C 1 1 A 7 19249 1 1 175 VAL CA C -1.774 10.773 -20.153 1.00 . . A 1943 VAL CA 1 1 A 7 19250 1 1 175 VAL CB C -0.863 10.934 -21.399 1.00 . . A 1943 VAL CB 1 1 A 7 19251 1 1 175 VAL CG1 C -0.440 9.564 -21.951 1.00 . . A 1943 VAL CG1 1 1 A 7 19252 1 1 175 VAL CG2 C -1.475 11.744 -22.543 1.00 . . A 1943 VAL CG2 1 1 A 7 19253 1 1 175 VAL H H -3.402 9.942 -21.308 1.00 . . A 1943 VAL H 1 1 A 7 19254 1 1 175 VAL HA H -1.164 10.282 -19.393 1.00 . . A 1943 VAL HA 1 1 A 7 19255 1 1 175 VAL HB H 0.042 11.451 -21.094 1.00 . . A 1943 VAL HB 1 1 A 7 19256 1 1 175 VAL HG11 H -1.298 9.034 -22.364 1.00 . . A 1943 VAL HG11 1 1 A 7 19257 1 1 175 VAL HG12 H 0.304 9.697 -22.735 1.00 . . A 1943 VAL HG12 1 1 A 7 19258 1 1 175 VAL HG13 H -0.016 8.958 -21.155 1.00 . . A 1943 VAL HG13 1 1 A 7 19259 1 1 175 VAL HG21 H -2.326 11.209 -22.956 1.00 . . A 1943 VAL HG21 1 1 A 7 19260 1 1 175 VAL HG22 H -1.786 12.728 -22.191 1.00 . . A 1943 VAL HG22 1 1 A 7 19261 1 1 175 VAL HG23 H -0.733 11.875 -23.331 1.00 . . A 1943 VAL HG23 1 1 A 7 19262 1 1 175 VAL N N -2.944 9.900 -20.400 1.00 . . A 1943 VAL N 1 1 A 7 19263 1 1 175 VAL O O -3.407 12.498 -19.843 1.00 . . A 1943 VAL O 1 1 A 7 19264 1 1 176 PRO C C -2.447 15.190 -18.824 1.00 . . A 1944 PRO C 1 1 A 7 19265 1 1 176 PRO CA C -1.972 13.988 -17.985 1.00 . . A 1944 PRO CA 1 1 A 7 19266 1 1 176 PRO CB C -0.844 14.357 -17.015 1.00 . . A 1944 PRO CB 1 1 A 7 19267 1 1 176 PRO CD C -0.092 12.561 -18.398 1.00 . . A 1944 PRO CD 1 1 A 7 19268 1 1 176 PRO CG C 0.414 13.809 -17.683 1.00 . . A 1944 PRO CG 1 1 A 7 19269 1 1 176 PRO HA H -2.826 13.651 -17.396 1.00 . . A 1944 PRO HA 1 1 A 7 19270 1 1 176 PRO HB2 H -0.774 15.432 -16.845 1.00 . . A 1944 PRO HB2 1 1 A 7 19271 1 1 176 PRO HB3 H -1.001 13.839 -16.068 1.00 . . A 1944 PRO HB3 1 1 A 7 19272 1 1 176 PRO HD2 H 0.528 12.378 -19.272 1.00 . . A 1944 PRO HD2 1 1 A 7 19273 1 1 176 PRO HD3 H -0.062 11.706 -17.721 1.00 . . A 1944 PRO HD3 1 1 A 7 19274 1 1 176 PRO HG2 H 0.784 14.522 -18.420 1.00 . . A 1944 PRO HG2 1 1 A 7 19275 1 1 176 PRO HG3 H 1.185 13.573 -16.951 1.00 . . A 1944 PRO HG3 1 1 A 7 19276 1 1 176 PRO N N -1.470 12.851 -18.764 1.00 . . A 1944 PRO N 1 1 A 7 19277 1 1 176 PRO O O -3.119 16.067 -18.281 1.00 . . A 1944 PRO O 1 1 A 7 19278 1 1 177 GLY C C -3.795 15.831 -21.978 1.00 . . A 1945 GLY C 1 1 A 7 19279 1 1 177 GLY CA C -2.636 16.253 -21.064 1.00 . . A 1945 GLY CA 1 1 A 7 19280 1 1 177 GLY H H -1.548 14.506 -20.507 1.00 . . A 1945 GLY H 1 1 A 7 19281 1 1 177 GLY HA2 H -2.951 17.142 -20.518 1.00 . . A 1945 GLY HA2 1 1 A 7 19282 1 1 177 GLY HA3 H -1.813 16.516 -21.725 1.00 . . A 1945 GLY HA3 1 1 A 7 19283 1 1 177 GLY N N -2.147 15.228 -20.132 1.00 . . A 1945 GLY N 1 1 A 7 19284 1 1 177 GLY O O -4.369 16.693 -22.639 1.00 . . A 1945 GLY O 1 1 A 7 19285 1 1 178 SER C C -6.599 14.183 -22.562 1.00 . . A 1946 SER C 1 1 A 7 19286 1 1 178 SER CA C -5.132 14.048 -23.041 1.00 . . A 1946 SER CA 1 1 A 7 19287 1 1 178 SER CB C -4.807 12.597 -23.441 1.00 . . A 1946 SER CB 1 1 A 7 19288 1 1 178 SER H H -3.735 13.873 -21.426 1.00 . . A 1946 SER H 1 1 A 7 19289 1 1 178 SER HA H -5.023 14.646 -23.946 1.00 . . A 1946 SER HA 1 1 A 7 19290 1 1 178 SER HB2 H -5.517 12.248 -24.189 1.00 . . A 1946 SER HB2 1 1 A 7 19291 1 1 178 SER HB3 H -3.818 12.585 -23.897 1.00 . . A 1946 SER HB3 1 1 A 7 19292 1 1 178 SER HG H -5.748 11.488 -22.115 1.00 . . A 1946 SER HG 1 1 A 7 19293 1 1 178 SER N N -4.144 14.545 -22.065 1.00 . . A 1946 SER N 1 1 A 7 19294 1 1 178 SER O O -6.849 14.208 -21.346 1.00 . . A 1946 SER O 1 1 A 7 19295 1 1 178 SER OG O -4.820 11.690 -22.349 1.00 . . A 1946 SER OG 1 1 A 7 19296 1 1 179 PRO C C -6.942 15.639 -25.446 1.00 . . A 1947 PRO C 1 1 A 7 19297 1 1 179 PRO CA C -7.441 14.276 -24.941 1.00 . . A 1947 PRO CA 1 1 A 7 19298 1 1 179 PRO CB C -8.827 13.940 -25.500 1.00 . . A 1947 PRO CB 1 1 A 7 19299 1 1 179 PRO CD C -9.003 14.228 -23.132 1.00 . . A 1947 PRO CD 1 1 A 7 19300 1 1 179 PRO CG C -9.772 14.483 -24.428 1.00 . . A 1947 PRO CG 1 1 A 7 19301 1 1 179 PRO HA H -6.750 13.506 -25.278 1.00 . . A 1947 PRO HA 1 1 A 7 19302 1 1 179 PRO HB2 H -9.008 14.401 -26.472 1.00 . . A 1947 PRO HB2 1 1 A 7 19303 1 1 179 PRO HB3 H -8.938 12.857 -25.568 1.00 . . A 1947 PRO HB3 1 1 A 7 19304 1 1 179 PRO HD2 H -9.234 15.000 -22.398 1.00 . . A 1947 PRO HD2 1 1 A 7 19305 1 1 179 PRO HD3 H -9.265 13.246 -22.736 1.00 . . A 1947 PRO HD3 1 1 A 7 19306 1 1 179 PRO HG2 H -9.911 15.555 -24.567 1.00 . . A 1947 PRO HG2 1 1 A 7 19307 1 1 179 PRO HG3 H -10.732 13.966 -24.436 1.00 . . A 1947 PRO HG3 1 1 A 7 19308 1 1 179 PRO N N -7.587 14.238 -23.484 1.00 . . A 1947 PRO N 1 1 A 7 19309 1 1 179 PRO O O -7.195 16.679 -24.835 1.00 . . A 1947 PRO O 1 1 A 7 19310 1 1 180 PHE C C -6.573 17.144 -28.500 1.00 . . A 1948 PHE C 1 1 A 7 19311 1 1 180 PHE CA C -5.704 16.796 -27.277 1.00 . . A 1948 PHE CA 1 1 A 7 19312 1 1 180 PHE CB C -4.256 16.530 -27.726 1.00 . . A 1948 PHE CB 1 1 A 7 19313 1 1 180 PHE CD1 C -2.749 16.564 -25.680 1.00 . . A 1948 PHE CD1 1 1 A 7 19314 1 1 180 PHE CD2 C -3.133 14.447 -26.819 1.00 . . A 1948 PHE CD2 1 1 A 7 19315 1 1 180 PHE CE1 C -1.903 15.910 -24.768 1.00 . . A 1948 PHE CE1 1 1 A 7 19316 1 1 180 PHE CE2 C -2.284 13.797 -25.907 1.00 . . A 1948 PHE CE2 1 1 A 7 19317 1 1 180 PHE CG C -3.363 15.833 -26.714 1.00 . . A 1948 PHE CG 1 1 A 7 19318 1 1 180 PHE CZ C -1.665 14.532 -24.882 1.00 . . A 1948 PHE CZ 1 1 A 7 19319 1 1 180 PHE H H -6.108 14.717 -27.037 1.00 . . A 1948 PHE H 1 1 A 7 19320 1 1 180 PHE HA H -5.701 17.647 -26.596 1.00 . . A 1948 PHE HA 1 1 A 7 19321 1 1 180 PHE HB2 H -4.276 15.925 -28.632 1.00 . . A 1948 PHE HB2 1 1 A 7 19322 1 1 180 PHE HB3 H -3.797 17.482 -27.999 1.00 . . A 1948 PHE HB3 1 1 A 7 19323 1 1 180 PHE HD1 H -2.924 17.627 -25.587 1.00 . . A 1948 PHE HD1 1 1 A 7 19324 1 1 180 PHE HD2 H -3.606 13.880 -27.606 1.00 . . A 1948 PHE HD2 1 1 A 7 19325 1 1 180 PHE HE1 H -1.431 16.464 -23.974 1.00 . . A 1948 PHE HE1 1 1 A 7 19326 1 1 180 PHE HE2 H -2.102 12.736 -25.997 1.00 . . A 1948 PHE HE2 1 1 A 7 19327 1 1 180 PHE HZ H -1.003 14.043 -24.183 1.00 . . A 1948 PHE HZ 1 1 A 7 19328 1 1 180 PHE N N -6.233 15.616 -26.579 1.00 . . A 1948 PHE N 1 1 A 7 19329 1 1 180 PHE O O -7.273 16.272 -29.022 1.00 . . A 1948 PHE O 1 1 A 7 19330 1 1 181 THR C C -6.290 19.299 -31.283 1.00 . . A 1949 THR C 1 1 A 7 19331 1 1 181 THR CA C -7.244 18.848 -30.181 1.00 . . A 1949 THR CA 1 1 A 7 19332 1 1 181 THR CB C -8.222 19.971 -29.813 1.00 . . A 1949 THR CB 1 1 A 7 19333 1 1 181 THR CG2 C -9.126 20.337 -30.994 1.00 . . A 1949 THR CG2 1 1 A 7 19334 1 1 181 THR H H -5.878 19.048 -28.545 1.00 . . A 1949 THR H 1 1 A 7 19335 1 1 181 THR HA H -7.843 18.029 -30.567 1.00 . . A 1949 THR HA 1 1 A 7 19336 1 1 181 THR HB H -7.668 20.855 -29.490 1.00 . . A 1949 THR HB 1 1 A 7 19337 1 1 181 THR HG1 H -9.599 20.270 -28.464 1.00 . . A 1949 THR HG1 1 1 A 7 19338 1 1 181 THR HG21 H -9.654 19.452 -31.350 1.00 . . A 1949 THR HG21 1 1 A 7 19339 1 1 181 THR HG22 H -9.851 21.089 -30.686 1.00 . . A 1949 THR HG22 1 1 A 7 19340 1 1 181 THR HG23 H -8.532 20.749 -31.809 1.00 . . A 1949 THR HG23 1 1 A 7 19341 1 1 181 THR N N -6.490 18.387 -28.999 1.00 . . A 1949 THR N 1 1 A 7 19342 1 1 181 THR O O -5.570 20.283 -31.112 1.00 . . A 1949 THR O 1 1 A 7 19343 1 1 181 THR OG1 O -9.052 19.520 -28.762 1.00 . . A 1949 THR OG1 1 1 A 7 19344 1 1 182 ALA C C -6.418 19.725 -34.628 1.00 . . A 1950 ALA C 1 1 A 7 19345 1 1 182 ALA CA C -5.555 18.948 -33.622 1.00 . . A 1950 ALA CA 1 1 A 7 19346 1 1 182 ALA CB C -4.996 17.668 -34.257 1.00 . . A 1950 ALA CB 1 1 A 7 19347 1 1 182 ALA H H -6.978 17.839 -32.491 1.00 . . A 1950 ALA H 1 1 A 7 19348 1 1 182 ALA HA H -4.710 19.571 -33.333 1.00 . . A 1950 ALA HA 1 1 A 7 19349 1 1 182 ALA HB1 H -5.814 17.035 -34.604 1.00 . . A 1950 ALA HB1 1 1 A 7 19350 1 1 182 ALA HB2 H -4.364 17.925 -35.108 1.00 . . A 1950 ALA HB2 1 1 A 7 19351 1 1 182 ALA HB3 H -4.401 17.117 -33.531 1.00 . . A 1950 ALA HB3 1 1 A 7 19352 1 1 182 ALA N N -6.319 18.605 -32.423 1.00 . . A 1950 ALA N 1 1 A 7 19353 1 1 182 ALA O O -7.481 19.252 -35.043 1.00 . . A 1950 ALA O 1 1 A 7 19354 1 1 183 ARG C C -6.133 21.206 -37.475 1.00 . . A 1951 ARG C 1 1 A 7 19355 1 1 183 ARG CA C -6.578 21.713 -36.096 1.00 . . A 1951 ARG CA 1 1 A 7 19356 1 1 183 ARG CB C -6.204 23.194 -35.866 1.00 . . A 1951 ARG CB 1 1 A 7 19357 1 1 183 ARG CD C -7.843 24.156 -37.625 1.00 . . A 1951 ARG CD 1 1 A 7 19358 1 1 183 ARG CG C -7.320 24.197 -36.187 1.00 . . A 1951 ARG CG 1 1 A 7 19359 1 1 183 ARG CZ C -9.833 25.220 -38.708 1.00 . . A 1951 ARG CZ 1 1 A 7 19360 1 1 183 ARG H H -5.054 21.215 -34.683 1.00 . . A 1951 ARG H 1 1 A 7 19361 1 1 183 ARG HA H -7.661 21.613 -36.000 1.00 . . A 1951 ARG HA 1 1 A 7 19362 1 1 183 ARG HB2 H -5.963 23.330 -34.811 1.00 . . A 1951 ARG HB2 1 1 A 7 19363 1 1 183 ARG HB3 H -5.310 23.454 -36.434 1.00 . . A 1951 ARG HB3 1 1 A 7 19364 1 1 183 ARG HD2 H -7.013 24.310 -38.317 1.00 . . A 1951 ARG HD2 1 1 A 7 19365 1 1 183 ARG HD3 H -8.293 23.182 -37.810 1.00 . . A 1951 ARG HD3 1 1 A 7 19366 1 1 183 ARG HE H -8.745 26.042 -37.247 1.00 . . A 1951 ARG HE 1 1 A 7 19367 1 1 183 ARG HG2 H -8.154 24.022 -35.507 1.00 . . A 1951 ARG HG2 1 1 A 7 19368 1 1 183 ARG HG3 H -6.936 25.199 -35.994 1.00 . . A 1951 ARG HG3 1 1 A 7 19369 1 1 183 ARG HH11 H -9.382 23.461 -39.606 1.00 . . A 1951 ARG HH11 1 1 A 7 19370 1 1 183 ARG HH12 H -10.779 24.284 -40.233 1.00 . . A 1951 ARG HH12 1 1 A 7 19371 1 1 183 ARG HH21 H -10.520 27.015 -38.096 1.00 . . A 1951 ARG HH21 1 1 A 7 19372 1 1 183 ARG HH22 H -11.416 26.278 -39.397 1.00 . . A 1951 ARG HH22 1 1 A 7 19373 1 1 183 ARG N N -5.940 20.895 -35.060 1.00 . . A 1951 ARG N 1 1 A 7 19374 1 1 183 ARG NE N -8.846 25.213 -37.822 1.00 . . A 1951 ARG NE 1 1 A 7 19375 1 1 183 ARG NH1 N -10.023 24.238 -39.569 1.00 . . A 1951 ARG NH1 1 1 A 7 19376 1 1 183 ARG NH2 N -10.657 26.244 -38.735 1.00 . . A 1951 ARG NH2 1 1 A 7 19377 1 1 183 ARG O O -4.953 21.297 -37.806 1.00 . . A 1951 ARG O 1 1 A 7 19378 1 1 184 VAL C C -7.234 21.137 -40.696 1.00 . . A 1952 VAL C 1 1 A 7 19379 1 1 184 VAL CA C -6.751 20.149 -39.631 1.00 . . A 1952 VAL CA 1 1 A 7 19380 1 1 184 VAL CB C -7.333 18.734 -39.846 1.00 . . A 1952 VAL CB 1 1 A 7 19381 1 1 184 VAL CG1 C -7.129 18.222 -41.283 1.00 . . A 1952 VAL CG1 1 1 A 7 19382 1 1 184 VAL CG2 C -6.643 17.744 -38.887 1.00 . . A 1952 VAL CG2 1 1 A 7 19383 1 1 184 VAL H H -8.005 20.621 -37.943 1.00 . . A 1952 VAL H 1 1 A 7 19384 1 1 184 VAL HA H -5.676 20.053 -39.731 1.00 . . A 1952 VAL HA 1 1 A 7 19385 1 1 184 VAL HB H -8.401 18.758 -39.632 1.00 . . A 1952 VAL HB 1 1 A 7 19386 1 1 184 VAL HG11 H -6.068 18.196 -41.528 1.00 . . A 1952 VAL HG11 1 1 A 7 19387 1 1 184 VAL HG12 H -7.544 17.222 -41.381 1.00 . . A 1952 VAL HG12 1 1 A 7 19388 1 1 184 VAL HG13 H -7.648 18.864 -41.994 1.00 . . A 1952 VAL HG13 1 1 A 7 19389 1 1 184 VAL HG21 H -5.564 17.765 -39.040 1.00 . . A 1952 VAL HG21 1 1 A 7 19390 1 1 184 VAL HG22 H -6.858 18.004 -37.850 1.00 . . A 1952 VAL HG22 1 1 A 7 19391 1 1 184 VAL HG23 H -6.998 16.731 -39.072 1.00 . . A 1952 VAL HG23 1 1 A 7 19392 1 1 184 VAL N N -7.044 20.665 -38.280 1.00 . . A 1952 VAL N 1 1 A 7 19393 1 1 184 VAL O O -8.340 21.674 -40.591 1.00 . . A 1952 VAL O 1 1 A 7 19394 1 1 185 THR C C -6.590 21.593 -44.199 1.00 . . A 1953 THR C 1 1 A 7 19395 1 1 185 THR CA C -6.642 22.292 -42.837 1.00 . . A 1953 THR CA 1 1 A 7 19396 1 1 185 THR CB C -5.658 23.476 -42.777 1.00 . . A 1953 THR CB 1 1 A 7 19397 1 1 185 THR CG2 C -5.935 24.356 -41.559 1.00 . . A 1953 THR CG2 1 1 A 7 19398 1 1 185 THR H H -5.481 20.926 -41.682 1.00 . . A 1953 THR H 1 1 A 7 19399 1 1 185 THR HA H -7.648 22.701 -42.750 1.00 . . A 1953 THR HA 1 1 A 7 19400 1 1 185 THR HB H -5.768 24.095 -43.669 1.00 . . A 1953 THR HB 1 1 A 7 19401 1 1 185 THR HG1 H -4.066 22.649 -43.533 1.00 . . A 1953 THR HG1 1 1 A 7 19402 1 1 185 THR HG21 H -6.976 24.679 -41.575 1.00 . . A 1953 THR HG21 1 1 A 7 19403 1 1 185 THR HG22 H -5.742 23.809 -40.637 1.00 . . A 1953 THR HG22 1 1 A 7 19404 1 1 185 THR HG23 H -5.293 25.235 -41.600 1.00 . . A 1953 THR HG23 1 1 A 7 19405 1 1 185 THR N N -6.395 21.367 -41.716 1.00 . . A 1953 THR N 1 1 A 7 19406 1 1 185 THR O O -6.222 20.421 -44.311 1.00 . . A 1953 THR O 1 1 A 7 19407 1 1 185 THR OG1 O -4.323 23.029 -42.676 1.00 . . A 1953 THR OG1 1 1 A 7 19408 1 1 186 GLY C C -5.530 21.937 -47.245 1.00 . . A 1954 GLY C 1 1 A 7 19409 1 1 186 GLY CA C -6.938 21.881 -46.644 1.00 . . A 1954 GLY CA 1 1 A 7 19410 1 1 186 GLY H H -7.268 23.278 -45.074 1.00 . . A 1954 GLY H 1 1 A 7 19411 1 1 186 GLY HA2 H -7.314 20.862 -46.710 1.00 . . A 1954 GLY HA2 1 1 A 7 19412 1 1 186 GLY HA3 H -7.578 22.523 -47.251 1.00 . . A 1954 GLY HA3 1 1 A 7 19413 1 1 186 GLY N N -6.975 22.327 -45.247 1.00 . . A 1954 GLY N 1 1 A 7 19414 1 1 186 GLY O O -4.753 22.844 -46.942 1.00 . . A 1954 GLY O 1 1 A 7 19415 1 1 187 ASP C C -3.970 21.918 -50.116 1.00 . . A 1955 ASP C 1 1 A 7 19416 1 1 187 ASP CA C -3.955 20.960 -48.900 1.00 . . A 1955 ASP CA 1 1 A 7 19417 1 1 187 ASP CB C -3.696 19.512 -49.349 1.00 . . A 1955 ASP CB 1 1 A 7 19418 1 1 187 ASP CG C -2.354 19.344 -50.082 1.00 . . A 1955 ASP CG 1 1 A 7 19419 1 1 187 ASP H H -5.888 20.259 -48.309 1.00 . . A 1955 ASP H 1 1 A 7 19420 1 1 187 ASP HA H -3.134 21.263 -48.249 1.00 . . A 1955 ASP HA 1 1 A 7 19421 1 1 187 ASP HB2 H -3.695 18.863 -48.471 1.00 . . A 1955 ASP HB2 1 1 A 7 19422 1 1 187 ASP HB3 H -4.513 19.190 -49.998 1.00 . . A 1955 ASP HB3 1 1 A 7 19423 1 1 187 ASP N N -5.214 20.989 -48.132 1.00 . . A 1955 ASP N 1 1 A 7 19424 1 1 187 ASP O O -2.913 22.317 -50.608 1.00 . . A 1955 ASP O 1 1 A 7 19425 1 1 187 ASP OD1 O -1.289 19.518 -49.442 1.00 . . A 1955 ASP OD1 1 1 A 7 19426 1 1 187 ASP OD2 O -2.366 18.995 -51.286 1.00 . . A 1955 ASP OD2 1 1 A 7 19427 1 1 188 ASP C C -5.020 24.689 -51.434 1.00 . . A 1956 ASP C 1 1 A 7 19428 1 1 188 ASP CA C -5.387 23.217 -51.729 1.00 . . A 1956 ASP CA 1 1 A 7 19429 1 1 188 ASP CB C -6.854 23.095 -52.190 1.00 . . A 1956 ASP CB 1 1 A 7 19430 1 1 188 ASP CG C -7.180 23.981 -53.413 1.00 . . A 1956 ASP CG 1 1 A 7 19431 1 1 188 ASP H H -5.977 21.955 -50.105 1.00 . . A 1956 ASP H 1 1 A 7 19432 1 1 188 ASP HA H -4.757 22.891 -52.558 1.00 . . A 1956 ASP HA 1 1 A 7 19433 1 1 188 ASP HB2 H -7.058 22.052 -52.444 1.00 . . A 1956 ASP HB2 1 1 A 7 19434 1 1 188 ASP HB3 H -7.511 23.362 -51.359 1.00 . . A 1956 ASP HB3 1 1 A 7 19435 1 1 188 ASP N N -5.163 22.302 -50.592 1.00 . . A 1956 ASP N 1 1 A 7 19436 1 1 188 ASP O O -5.476 25.243 -50.406 1.00 . . A 1956 ASP O 1 1 A 7 19437 1 1 188 ASP OXT O -4.282 25.290 -52.249 1.00 . . A 1956 ASP OXT 1 1 A 7 19438 1 1 188 ASP OD1 O -6.750 23.638 -54.546 1.00 . . A 1956 ASP OD1 1 1 A 7 19439 1 1 188 ASP OD2 O -7.893 25.004 -53.260 1.00 . . A 1956 ASP OD2 1 1 A 8 19440 1 1 1 GLY C C 24.518 24.720 8.132 1.00 . . A -3 GLY C 1 1 A 8 19441 1 1 1 GLY CA C 23.541 24.183 7.096 1.00 . . A -3 GLY CA 1 1 A 8 19442 1 1 1 GLY H1 H 22.563 22.902 8.371 1.00 . . A -3 GLY H1 1 1 A 8 19443 1 1 1 GLY H2 H 23.782 22.189 7.542 1.00 . . A -3 GLY H2 1 1 A 8 19444 1 1 1 GLY H3 H 22.366 22.523 6.788 1.00 . . A -3 GLY H3 1 1 A 8 19445 1 1 1 GLY HA2 H 24.044 24.113 6.132 1.00 . . A -3 GLY HA2 1 1 A 8 19446 1 1 1 GLY HA3 H 22.711 24.884 7.011 1.00 . . A -3 GLY HA3 1 1 A 8 19447 1 1 1 GLY N N 23.025 22.850 7.477 1.00 . . A -3 GLY N 1 1 A 8 19448 1 1 1 GLY O O 24.347 24.492 9.333 1.00 . . A -3 GLY O 1 1 A 8 19449 1 1 2 ALA C C 26.059 27.312 9.278 1.00 . . A -2 ALA C 1 1 A 8 19450 1 1 2 ALA CA C 26.571 26.054 8.541 1.00 . . A -2 ALA CA 1 1 A 8 19451 1 1 2 ALA CB C 27.805 26.365 7.679 1.00 . . A -2 ALA CB 1 1 A 8 19452 1 1 2 ALA H H 25.623 25.604 6.687 1.00 . . A -2 ALA H 1 1 A 8 19453 1 1 2 ALA HA H 26.869 25.332 9.306 1.00 . . A -2 ALA HA 1 1 A 8 19454 1 1 2 ALA HB1 H 27.552 27.103 6.915 1.00 . . A -2 ALA HB1 1 1 A 8 19455 1 1 2 ALA HB2 H 28.604 26.765 8.304 1.00 . . A -2 ALA HB2 1 1 A 8 19456 1 1 2 ALA HB3 H 28.163 25.454 7.197 1.00 . . A -2 ALA HB3 1 1 A 8 19457 1 1 2 ALA N N 25.553 25.438 7.681 1.00 . . A -2 ALA N 1 1 A 8 19458 1 1 2 ALA O O 25.060 27.926 8.888 1.00 . . A -2 ALA O 1 1 A 8 19459 1 1 3 MET C C 26.878 30.216 10.291 1.00 . . A -1 MET C 1 1 A 8 19460 1 1 3 MET CA C 26.535 28.947 11.095 1.00 . . A -1 MET CA 1 1 A 8 19461 1 1 3 MET CB C 27.282 28.896 12.444 1.00 . . A -1 MET CB 1 1 A 8 19462 1 1 3 MET CE C 29.219 26.189 12.867 1.00 . . A -1 MET CE 1 1 A 8 19463 1 1 3 MET CG C 28.821 28.900 12.353 1.00 . . A -1 MET CG 1 1 A 8 19464 1 1 3 MET H H 27.602 27.183 10.572 1.00 . . A -1 MET H 1 1 A 8 19465 1 1 3 MET HA H 25.468 28.995 11.321 1.00 . . A -1 MET HA 1 1 A 8 19466 1 1 3 MET HB2 H 26.982 29.765 13.031 1.00 . . A -1 MET HB2 1 1 A 8 19467 1 1 3 MET HB3 H 26.957 28.014 12.997 1.00 . . A -1 MET HB3 1 1 A 8 19468 1 1 3 MET HE1 H 29.702 25.244 12.610 1.00 . . A -1 MET HE1 1 1 A 8 19469 1 1 3 MET HE2 H 29.566 26.503 13.853 1.00 . . A -1 MET HE2 1 1 A 8 19470 1 1 3 MET HE3 H 28.140 26.031 12.899 1.00 . . A -1 MET HE3 1 1 A 8 19471 1 1 3 MET HG2 H 29.132 29.779 11.786 1.00 . . A -1 MET HG2 1 1 A 8 19472 1 1 3 MET HG3 H 29.212 29.031 13.365 1.00 . . A -1 MET HG3 1 1 A 8 19473 1 1 3 MET N N 26.774 27.713 10.334 1.00 . . A -1 MET N 1 1 A 8 19474 1 1 3 MET O O 27.664 30.171 9.340 1.00 . . A -1 MET O 1 1 A 8 19475 1 1 3 MET SD S 29.641 27.444 11.632 1.00 . . A -1 MET SD 1 1 A 8 19476 1 1 4 ALA C C 26.269 32.669 8.517 1.00 . . A 1772 ALA C 1 1 A 8 19477 1 1 4 ALA CA C 26.451 32.676 10.063 1.00 . . A 1772 ALA CA 1 1 A 8 19478 1 1 4 ALA CB C 27.787 33.275 10.544 1.00 . . A 1772 ALA CB 1 1 A 8 19479 1 1 4 ALA H H 25.673 31.295 11.488 1.00 . . A 1772 ALA H 1 1 A 8 19480 1 1 4 ALA HA H 25.660 33.321 10.451 1.00 . . A 1772 ALA HA 1 1 A 8 19481 1 1 4 ALA HB1 H 27.816 33.294 11.634 1.00 . . A 1772 ALA HB1 1 1 A 8 19482 1 1 4 ALA HB2 H 28.624 32.680 10.175 1.00 . . A 1772 ALA HB2 1 1 A 8 19483 1 1 4 ALA HB3 H 27.887 34.297 10.174 1.00 . . A 1772 ALA HB3 1 1 A 8 19484 1 1 4 ALA N N 26.287 31.351 10.686 1.00 . . A 1772 ALA N 1 1 A 8 19485 1 1 4 ALA O O 27.201 33.046 7.790 1.00 . . A 1772 ALA O 1 1 A 8 19486 1 1 5 PRO C C 24.713 33.465 5.868 1.00 . . A 1773 PRO C 1 1 A 8 19487 1 1 5 PRO CA C 24.846 32.101 6.562 1.00 . . A 1773 PRO CA 1 1 A 8 19488 1 1 5 PRO CB C 23.555 31.281 6.450 1.00 . . A 1773 PRO CB 1 1 A 8 19489 1 1 5 PRO CD C 23.921 31.805 8.744 1.00 . . A 1773 PRO CD 1 1 A 8 19490 1 1 5 PRO CG C 22.798 31.662 7.720 1.00 . . A 1773 PRO CG 1 1 A 8 19491 1 1 5 PRO HA H 25.658 31.545 6.092 1.00 . . A 1773 PRO HA 1 1 A 8 19492 1 1 5 PRO HB2 H 22.983 31.518 5.551 1.00 . . A 1773 PRO HB2 1 1 A 8 19493 1 1 5 PRO HB3 H 23.796 30.217 6.477 1.00 . . A 1773 PRO HB3 1 1 A 8 19494 1 1 5 PRO HD2 H 23.645 32.536 9.505 1.00 . . A 1773 PRO HD2 1 1 A 8 19495 1 1 5 PRO HD3 H 24.108 30.833 9.205 1.00 . . A 1773 PRO HD3 1 1 A 8 19496 1 1 5 PRO HG2 H 22.301 32.624 7.580 1.00 . . A 1773 PRO HG2 1 1 A 8 19497 1 1 5 PRO HG3 H 22.079 30.895 8.010 1.00 . . A 1773 PRO HG3 1 1 A 8 19498 1 1 5 PRO N N 25.102 32.226 7.997 1.00 . . A 1773 PRO N 1 1 A 8 19499 1 1 5 PRO O O 24.463 34.491 6.504 1.00 . . A 1773 PRO O 1 1 A 8 19500 1 1 6 GLU C C 24.256 34.253 2.273 1.00 . . A 1774 GLU C 1 1 A 8 19501 1 1 6 GLU CA C 24.782 34.640 3.671 1.00 . . A 1774 GLU CA 1 1 A 8 19502 1 1 6 GLU CB C 26.170 35.315 3.613 1.00 . . A 1774 GLU CB 1 1 A 8 19503 1 1 6 GLU CD C 25.300 37.713 3.504 1.00 . . A 1774 GLU CD 1 1 A 8 19504 1 1 6 GLU CG C 26.229 36.663 2.878 1.00 . . A 1774 GLU CG 1 1 A 8 19505 1 1 6 GLU H H 25.019 32.574 4.076 1.00 . . A 1774 GLU H 1 1 A 8 19506 1 1 6 GLU HA H 24.077 35.338 4.112 1.00 . . A 1774 GLU HA 1 1 A 8 19507 1 1 6 GLU HB2 H 26.520 35.479 4.633 1.00 . . A 1774 GLU HB2 1 1 A 8 19508 1 1 6 GLU HB3 H 26.872 34.632 3.132 1.00 . . A 1774 GLU HB3 1 1 A 8 19509 1 1 6 GLU HG2 H 27.257 37.027 2.911 1.00 . . A 1774 GLU HG2 1 1 A 8 19510 1 1 6 GLU HG3 H 25.974 36.524 1.826 1.00 . . A 1774 GLU HG3 1 1 A 8 19511 1 1 6 GLU N N 24.853 33.459 4.539 1.00 . . A 1774 GLU N 1 1 A 8 19512 1 1 6 GLU O O 24.392 33.099 1.850 1.00 . . A 1774 GLU O 1 1 A 8 19513 1 1 6 GLU OE1 O 24.094 37.729 3.161 1.00 . . A 1774 GLU OE1 1 1 A 8 19514 1 1 6 GLU OE2 O 25.766 38.523 4.342 1.00 . . A 1774 GLU OE2 1 1 A 8 19515 1 1 7 ARG C C 23.337 36.167 -0.741 1.00 . . A 1775 ARG C 1 1 A 8 19516 1 1 7 ARG CA C 23.011 35.025 0.248 1.00 . . A 1775 ARG CA 1 1 A 8 19517 1 1 7 ARG CB C 21.488 34.814 0.412 1.00 . . A 1775 ARG CB 1 1 A 8 19518 1 1 7 ARG CD C 20.899 36.723 2.099 1.00 . . A 1775 ARG CD 1 1 A 8 19519 1 1 7 ARG CG C 20.624 36.050 0.746 1.00 . . A 1775 ARG CG 1 1 A 8 19520 1 1 7 ARG CZ C 21.098 35.917 4.468 1.00 . . A 1775 ARG CZ 1 1 A 8 19521 1 1 7 ARG H H 23.633 36.149 1.960 1.00 . . A 1775 ARG H 1 1 A 8 19522 1 1 7 ARG HA H 23.412 34.103 -0.172 1.00 . . A 1775 ARG HA 1 1 A 8 19523 1 1 7 ARG HB2 H 21.108 34.407 -0.526 1.00 . . A 1775 ARG HB2 1 1 A 8 19524 1 1 7 ARG HB3 H 21.319 34.048 1.170 1.00 . . A 1775 ARG HB3 1 1 A 8 19525 1 1 7 ARG HD2 H 21.927 37.073 2.122 1.00 . . A 1775 ARG HD2 1 1 A 8 19526 1 1 7 ARG HD3 H 20.253 37.599 2.183 1.00 . . A 1775 ARG HD3 1 1 A 8 19527 1 1 7 ARG HE H 19.919 35.111 3.071 1.00 . . A 1775 ARG HE 1 1 A 8 19528 1 1 7 ARG HG2 H 20.748 36.795 -0.041 1.00 . . A 1775 ARG HG2 1 1 A 8 19529 1 1 7 ARG HG3 H 19.578 35.743 0.730 1.00 . . A 1775 ARG HG3 1 1 A 8 19530 1 1 7 ARG HH11 H 22.525 37.317 4.095 1.00 . . A 1775 ARG HH11 1 1 A 8 19531 1 1 7 ARG HH12 H 22.359 36.830 5.757 1.00 . . A 1775 ARG HH12 1 1 A 8 19532 1 1 7 ARG HH21 H 19.921 34.439 5.195 1.00 . . A 1775 ARG HH21 1 1 A 8 19533 1 1 7 ARG HH22 H 20.992 35.176 6.347 1.00 . . A 1775 ARG HH22 1 1 A 8 19534 1 1 7 ARG N N 23.650 35.214 1.563 1.00 . . A 1775 ARG N 1 1 A 8 19535 1 1 7 ARG NE N 20.618 35.821 3.232 1.00 . . A 1775 ARG NE 1 1 A 8 19536 1 1 7 ARG NH1 N 22.026 36.786 4.807 1.00 . . A 1775 ARG NH1 1 1 A 8 19537 1 1 7 ARG NH2 N 20.638 35.115 5.405 1.00 . . A 1775 ARG NH2 1 1 A 8 19538 1 1 7 ARG O O 23.482 37.316 -0.301 1.00 . . A 1775 ARG O 1 1 A 8 19539 1 1 8 PRO C C 22.483 37.758 -3.373 1.00 . . A 1776 PRO C 1 1 A 8 19540 1 1 8 PRO CA C 23.721 36.900 -3.077 1.00 . . A 1776 PRO CA 1 1 A 8 19541 1 1 8 PRO CB C 24.177 36.116 -4.311 1.00 . . A 1776 PRO CB 1 1 A 8 19542 1 1 8 PRO CD C 23.353 34.571 -2.683 1.00 . . A 1776 PRO CD 1 1 A 8 19543 1 1 8 PRO CG C 23.397 34.807 -4.193 1.00 . . A 1776 PRO CG 1 1 A 8 19544 1 1 8 PRO HA H 24.535 37.548 -2.747 1.00 . . A 1776 PRO HA 1 1 A 8 19545 1 1 8 PRO HB2 H 23.959 36.638 -5.243 1.00 . . A 1776 PRO HB2 1 1 A 8 19546 1 1 8 PRO HB3 H 25.246 35.909 -4.235 1.00 . . A 1776 PRO HB3 1 1 A 8 19547 1 1 8 PRO HD2 H 22.429 34.059 -2.414 1.00 . . A 1776 PRO HD2 1 1 A 8 19548 1 1 8 PRO HD3 H 24.215 33.972 -2.383 1.00 . . A 1776 PRO HD3 1 1 A 8 19549 1 1 8 PRO HG2 H 22.384 34.945 -4.575 1.00 . . A 1776 PRO HG2 1 1 A 8 19550 1 1 8 PRO HG3 H 23.895 33.990 -4.716 1.00 . . A 1776 PRO HG3 1 1 A 8 19551 1 1 8 PRO N N 23.440 35.889 -2.060 1.00 . . A 1776 PRO N 1 1 A 8 19552 1 1 8 PRO O O 21.345 37.310 -3.225 1.00 . . A 1776 PRO O 1 1 A 8 19553 1 1 9 LEU C C 21.556 40.139 -5.731 1.00 . . A 1777 LEU C 1 1 A 8 19554 1 1 9 LEU CA C 21.687 39.978 -4.200 1.00 . . A 1777 LEU CA 1 1 A 8 19555 1 1 9 LEU CB C 22.001 41.310 -3.480 1.00 . . A 1777 LEU CB 1 1 A 8 19556 1 1 9 LEU CD1 C 22.415 42.617 -1.374 1.00 . . A 1777 LEU CD1 1 1 A 8 19557 1 1 9 LEU CD2 C 20.778 40.718 -1.304 1.00 . . A 1777 LEU CD2 1 1 A 8 19558 1 1 9 LEU CG C 22.083 41.227 -1.939 1.00 . . A 1777 LEU CG 1 1 A 8 19559 1 1 9 LEU H H 23.684 39.286 -3.923 1.00 . . A 1777 LEU H 1 1 A 8 19560 1 1 9 LEU HA H 20.712 39.626 -3.860 1.00 . . A 1777 LEU HA 1 1 A 8 19561 1 1 9 LEU HB2 H 22.951 41.692 -3.860 1.00 . . A 1777 LEU HB2 1 1 A 8 19562 1 1 9 LEU HB3 H 21.227 42.035 -3.738 1.00 . . A 1777 LEU HB3 1 1 A 8 19563 1 1 9 LEU HD11 H 23.357 42.971 -1.794 1.00 . . A 1777 LEU HD11 1 1 A 8 19564 1 1 9 LEU HD12 H 21.623 43.324 -1.624 1.00 . . A 1777 LEU HD12 1 1 A 8 19565 1 1 9 LEU HD13 H 22.515 42.561 -0.289 1.00 . . A 1777 LEU HD13 1 1 A 8 19566 1 1 9 LEU HD21 H 20.861 40.746 -0.218 1.00 . . A 1777 LEU HD21 1 1 A 8 19567 1 1 9 LEU HD22 H 19.940 41.343 -1.616 1.00 . . A 1777 LEU HD22 1 1 A 8 19568 1 1 9 LEU HD23 H 20.590 39.687 -1.603 1.00 . . A 1777 LEU HD23 1 1 A 8 19569 1 1 9 LEU HG H 22.891 40.551 -1.656 1.00 . . A 1777 LEU HG 1 1 A 8 19570 1 1 9 LEU N N 22.719 38.991 -3.836 1.00 . . A 1777 LEU N 1 1 A 8 19571 1 1 9 LEU O O 21.168 41.198 -6.230 1.00 . . A 1777 LEU O 1 1 A 8 19572 1 1 10 VAL C C 22.006 37.611 -8.458 1.00 . . A 1778 VAL C 1 1 A 8 19573 1 1 10 VAL CA C 22.044 39.062 -7.950 1.00 . . A 1778 VAL CA 1 1 A 8 19574 1 1 10 VAL CB C 23.323 39.815 -8.408 1.00 . . A 1778 VAL CB 1 1 A 8 19575 1 1 10 VAL CG1 C 24.626 39.139 -7.938 1.00 . . A 1778 VAL CG1 1 1 A 8 19576 1 1 10 VAL CG2 C 23.370 40.023 -9.932 1.00 . . A 1778 VAL CG2 1 1 A 8 19577 1 1 10 VAL H H 22.168 38.254 -5.976 1.00 . . A 1778 VAL H 1 1 A 8 19578 1 1 10 VAL HA H 21.181 39.584 -8.366 1.00 . . A 1778 VAL HA 1 1 A 8 19579 1 1 10 VAL HB H 23.301 40.810 -7.962 1.00 . . A 1778 VAL HB 1 1 A 8 19580 1 1 10 VAL HG11 H 24.737 38.157 -8.400 1.00 . . A 1778 VAL HG11 1 1 A 8 19581 1 1 10 VAL HG12 H 25.480 39.755 -8.218 1.00 . . A 1778 VAL HG12 1 1 A 8 19582 1 1 10 VAL HG13 H 24.624 39.027 -6.854 1.00 . . A 1778 VAL HG13 1 1 A 8 19583 1 1 10 VAL HG21 H 24.193 40.690 -10.185 1.00 . . A 1778 VAL HG21 1 1 A 8 19584 1 1 10 VAL HG22 H 23.521 39.074 -10.446 1.00 . . A 1778 VAL HG22 1 1 A 8 19585 1 1 10 VAL HG23 H 22.438 40.476 -10.273 1.00 . . A 1778 VAL HG23 1 1 A 8 19586 1 1 10 VAL N N 21.913 39.094 -6.481 1.00 . . A 1778 VAL N 1 1 A 8 19587 1 1 10 VAL O O 22.401 36.690 -7.740 1.00 . . A 1778 VAL O 1 1 A 8 19588 1 1 11 GLY C C 19.978 35.448 -9.928 1.00 . . A 1779 GLY C 1 1 A 8 19589 1 1 11 GLY CA C 21.324 36.082 -10.298 1.00 . . A 1779 GLY CA 1 1 A 8 19590 1 1 11 GLY H H 21.184 38.210 -10.204 1.00 . . A 1779 GLY H 1 1 A 8 19591 1 1 11 GLY HA2 H 21.353 36.176 -11.384 1.00 . . A 1779 GLY HA2 1 1 A 8 19592 1 1 11 GLY HA3 H 22.124 35.413 -9.979 1.00 . . A 1779 GLY HA3 1 1 A 8 19593 1 1 11 GLY N N 21.509 37.405 -9.684 1.00 . . A 1779 GLY N 1 1 A 8 19594 1 1 11 GLY O O 19.002 36.154 -9.665 1.00 . . A 1779 GLY O 1 1 A 8 19595 1 1 12 VAL C C 19.106 31.898 -9.156 1.00 . . A 1780 VAL C 1 1 A 8 19596 1 1 12 VAL CA C 18.719 33.317 -9.602 1.00 . . A 1780 VAL CA 1 1 A 8 19597 1 1 12 VAL CB C 17.703 33.318 -10.776 1.00 . . A 1780 VAL CB 1 1 A 8 19598 1 1 12 VAL CG1 C 18.234 32.661 -12.064 1.00 . . A 1780 VAL CG1 1 1 A 8 19599 1 1 12 VAL CG2 C 16.370 32.662 -10.378 1.00 . . A 1780 VAL CG2 1 1 A 8 19600 1 1 12 VAL H H 20.770 33.611 -10.152 1.00 . . A 1780 VAL H 1 1 A 8 19601 1 1 12 VAL HA H 18.234 33.804 -8.754 1.00 . . A 1780 VAL HA 1 1 A 8 19602 1 1 12 VAL HB H 17.477 34.357 -11.019 1.00 . . A 1780 VAL HB 1 1 A 8 19603 1 1 12 VAL HG11 H 19.167 33.133 -12.372 1.00 . . A 1780 VAL HG11 1 1 A 8 19604 1 1 12 VAL HG12 H 18.403 31.595 -11.911 1.00 . . A 1780 VAL HG12 1 1 A 8 19605 1 1 12 VAL HG13 H 17.506 32.787 -12.866 1.00 . . A 1780 VAL HG13 1 1 A 8 19606 1 1 12 VAL HG21 H 15.634 32.819 -11.167 1.00 . . A 1780 VAL HG21 1 1 A 8 19607 1 1 12 VAL HG22 H 16.502 31.591 -10.233 1.00 . . A 1780 VAL HG22 1 1 A 8 19608 1 1 12 VAL HG23 H 15.996 33.110 -9.456 1.00 . . A 1780 VAL HG23 1 1 A 8 19609 1 1 12 VAL N N 19.921 34.113 -9.919 1.00 . . A 1780 VAL N 1 1 A 8 19610 1 1 12 VAL O O 19.979 31.267 -9.753 1.00 . . A 1780 VAL O 1 1 A 8 19611 1 1 13 ASN C C 17.813 28.977 -7.885 1.00 . . A 1781 ASN C 1 1 A 8 19612 1 1 13 ASN CA C 18.758 30.122 -7.440 1.00 . . A 1781 ASN CA 1 1 A 8 19613 1 1 13 ASN CB C 18.703 30.349 -5.917 1.00 . . A 1781 ASN CB 1 1 A 8 19614 1 1 13 ASN CG C 19.191 29.150 -5.107 1.00 . . A 1781 ASN CG 1 1 A 8 19615 1 1 13 ASN H H 17.789 32.014 -7.632 1.00 . . A 1781 ASN H 1 1 A 8 19616 1 1 13 ASN HA H 19.774 29.822 -7.701 1.00 . . A 1781 ASN HA 1 1 A 8 19617 1 1 13 ASN HB2 H 19.334 31.203 -5.664 1.00 . . A 1781 ASN HB2 1 1 A 8 19618 1 1 13 ASN HB3 H 17.679 30.587 -5.623 1.00 . . A 1781 ASN HB3 1 1 A 8 19619 1 1 13 ASN HD21 H 21.106 29.368 -5.744 1.00 . . A 1781 ASN HD21 1 1 A 8 19620 1 1 13 ASN HD22 H 20.804 28.031 -4.647 1.00 . . A 1781 ASN HD22 1 1 A 8 19621 1 1 13 ASN N N 18.470 31.416 -8.082 1.00 . . A 1781 ASN N 1 1 A 8 19622 1 1 13 ASN ND2 N 20.471 28.825 -5.175 1.00 . . A 1781 ASN ND2 1 1 A 8 19623 1 1 13 ASN O O 18.032 27.814 -7.534 1.00 . . A 1781 ASN O 1 1 A 8 19624 1 1 13 ASN OD1 O 18.427 28.498 -4.402 1.00 . . A 1781 ASN OD1 1 1 A 8 19625 1 1 14 GLY C C 16.312 27.288 -10.112 1.00 . . A 1782 GLY C 1 1 A 8 19626 1 1 14 GLY CA C 15.755 28.335 -9.141 1.00 . . A 1782 GLY CA 1 1 A 8 19627 1 1 14 GLY H H 16.661 30.258 -8.930 1.00 . . A 1782 GLY H 1 1 A 8 19628 1 1 14 GLY HA2 H 15.336 27.805 -8.285 1.00 . . A 1782 GLY HA2 1 1 A 8 19629 1 1 14 GLY HA3 H 14.950 28.869 -9.645 1.00 . . A 1782 GLY HA3 1 1 A 8 19630 1 1 14 GLY N N 16.766 29.290 -8.664 1.00 . . A 1782 GLY N 1 1 A 8 19631 1 1 14 GLY O O 17.333 27.505 -10.772 1.00 . . A 1782 GLY O 1 1 A 8 19632 1 1 15 LEU C C 14.795 24.116 -11.369 1.00 . . A 1783 LEU C 1 1 A 8 19633 1 1 15 LEU CA C 16.014 24.960 -10.969 1.00 . . A 1783 LEU CA 1 1 A 8 19634 1 1 15 LEU CB C 17.098 24.171 -10.192 1.00 . . A 1783 LEU CB 1 1 A 8 19635 1 1 15 LEU CD1 C 15.803 22.460 -8.756 1.00 . . A 1783 LEU CD1 1 1 A 8 19636 1 1 15 LEU CD2 C 18.032 23.303 -8.027 1.00 . . A 1783 LEU CD2 1 1 A 8 19637 1 1 15 LEU CG C 16.739 23.680 -8.766 1.00 . . A 1783 LEU CG 1 1 A 8 19638 1 1 15 LEU H H 14.763 26.079 -9.666 1.00 . . A 1783 LEU H 1 1 A 8 19639 1 1 15 LEU HA H 16.466 25.296 -11.904 1.00 . . A 1783 LEU HA 1 1 A 8 19640 1 1 15 LEU HB2 H 17.411 23.313 -10.790 1.00 . . A 1783 LEU HB2 1 1 A 8 19641 1 1 15 LEU HB3 H 17.967 24.825 -10.112 1.00 . . A 1783 LEU HB3 1 1 A 8 19642 1 1 15 LEU HD11 H 16.211 21.665 -9.381 1.00 . . A 1783 LEU HD11 1 1 A 8 19643 1 1 15 LEU HD12 H 15.691 22.088 -7.737 1.00 . . A 1783 LEU HD12 1 1 A 8 19644 1 1 15 LEU HD13 H 14.814 22.734 -9.116 1.00 . . A 1783 LEU HD13 1 1 A 8 19645 1 1 15 LEU HD21 H 18.690 24.170 -7.965 1.00 . . A 1783 LEU HD21 1 1 A 8 19646 1 1 15 LEU HD22 H 17.797 22.978 -7.012 1.00 . . A 1783 LEU HD22 1 1 A 8 19647 1 1 15 LEU HD23 H 18.546 22.497 -8.552 1.00 . . A 1783 LEU HD23 1 1 A 8 19648 1 1 15 LEU HG H 16.265 24.488 -8.209 1.00 . . A 1783 LEU HG 1 1 A 8 19649 1 1 15 LEU N N 15.618 26.149 -10.202 1.00 . . A 1783 LEU N 1 1 A 8 19650 1 1 15 LEU O O 13.687 24.344 -10.880 1.00 . . A 1783 LEU O 1 1 A 8 19651 1 1 16 ASP C C 12.908 22.811 -13.690 1.00 . . A 1784 ASP C 1 1 A 8 19652 1 1 16 ASP CA C 14.030 22.189 -12.834 1.00 . . A 1784 ASP CA 1 1 A 8 19653 1 1 16 ASP CB C 13.457 21.312 -11.707 1.00 . . A 1784 ASP CB 1 1 A 8 19654 1 1 16 ASP CG C 12.636 20.138 -12.263 1.00 . . A 1784 ASP CG 1 1 A 8 19655 1 1 16 ASP H H 15.944 23.085 -12.634 1.00 . . A 1784 ASP H 1 1 A 8 19656 1 1 16 ASP HA H 14.590 21.525 -13.495 1.00 . . A 1784 ASP HA 1 1 A 8 19657 1 1 16 ASP HB2 H 14.281 20.913 -11.113 1.00 . . A 1784 ASP HB2 1 1 A 8 19658 1 1 16 ASP HB3 H 12.829 21.914 -11.049 1.00 . . A 1784 ASP HB3 1 1 A 8 19659 1 1 16 ASP N N 14.994 23.176 -12.299 1.00 . . A 1784 ASP N 1 1 A 8 19660 1 1 16 ASP O O 12.631 22.325 -14.785 1.00 . . A 1784 ASP O 1 1 A 8 19661 1 1 16 ASP OD1 O 13.236 19.237 -12.895 1.00 . . A 1784 ASP OD1 1 1 A 8 19662 1 1 16 ASP OD2 O 11.400 20.113 -12.048 1.00 . . A 1784 ASP OD2 1 1 A 8 19663 1 1 17 VAL C C 11.820 25.279 -15.305 1.00 . . A 1785 VAL C 1 1 A 8 19664 1 1 17 VAL CA C 11.304 24.714 -13.964 1.00 . . A 1785 VAL CA 1 1 A 8 19665 1 1 17 VAL CB C 10.739 25.830 -13.050 1.00 . . A 1785 VAL CB 1 1 A 8 19666 1 1 17 VAL CG1 C 11.751 26.957 -12.775 1.00 . . A 1785 VAL CG1 1 1 A 8 19667 1 1 17 VAL CG2 C 9.430 26.424 -13.593 1.00 . . A 1785 VAL CG2 1 1 A 8 19668 1 1 17 VAL H H 12.595 24.215 -12.301 1.00 . . A 1785 VAL H 1 1 A 8 19669 1 1 17 VAL HA H 10.491 24.024 -14.180 1.00 . . A 1785 VAL HA 1 1 A 8 19670 1 1 17 VAL HB H 10.502 25.368 -12.089 1.00 . . A 1785 VAL HB 1 1 A 8 19671 1 1 17 VAL HG11 H 11.341 27.648 -12.038 1.00 . . A 1785 VAL HG11 1 1 A 8 19672 1 1 17 VAL HG12 H 12.681 26.546 -12.382 1.00 . . A 1785 VAL HG12 1 1 A 8 19673 1 1 17 VAL HG13 H 11.966 27.512 -13.690 1.00 . . A 1785 VAL HG13 1 1 A 8 19674 1 1 17 VAL HG21 H 9.007 27.112 -12.860 1.00 . . A 1785 VAL HG21 1 1 A 8 19675 1 1 17 VAL HG22 H 9.611 26.969 -14.519 1.00 . . A 1785 VAL HG22 1 1 A 8 19676 1 1 17 VAL HG23 H 8.709 25.627 -13.777 1.00 . . A 1785 VAL HG23 1 1 A 8 19677 1 1 17 VAL N N 12.323 23.925 -13.243 1.00 . . A 1785 VAL N 1 1 A 8 19678 1 1 17 VAL O O 11.034 25.515 -16.223 1.00 . . A 1785 VAL O 1 1 A 8 19679 1 1 18 THR C C 14.089 24.662 -17.620 1.00 . . A 1786 THR C 1 1 A 8 19680 1 1 18 THR CA C 13.848 25.841 -16.667 1.00 . . A 1786 THR CA 1 1 A 8 19681 1 1 18 THR CB C 15.144 26.575 -16.287 1.00 . . A 1786 THR CB 1 1 A 8 19682 1 1 18 THR CG2 C 16.231 25.658 -15.714 1.00 . . A 1786 THR CG2 1 1 A 8 19683 1 1 18 THR H H 13.710 25.248 -14.618 1.00 . . A 1786 THR H 1 1 A 8 19684 1 1 18 THR HA H 13.222 26.551 -17.208 1.00 . . A 1786 THR HA 1 1 A 8 19685 1 1 18 THR HB H 14.899 27.329 -15.533 1.00 . . A 1786 THR HB 1 1 A 8 19686 1 1 18 THR HG1 H 16.391 27.814 -17.135 1.00 . . A 1786 THR HG1 1 1 A 8 19687 1 1 18 THR HG21 H 16.559 24.939 -16.466 1.00 . . A 1786 THR HG21 1 1 A 8 19688 1 1 18 THR HG22 H 17.087 26.258 -15.403 1.00 . . A 1786 THR HG22 1 1 A 8 19689 1 1 18 THR HG23 H 15.854 25.121 -14.844 1.00 . . A 1786 THR HG23 1 1 A 8 19690 1 1 18 THR N N 13.146 25.447 -15.432 1.00 . . A 1786 THR N 1 1 A 8 19691 1 1 18 THR O O 14.321 24.857 -18.811 1.00 . . A 1786 THR O 1 1 A 8 19692 1 1 18 THR OG1 O 15.653 27.242 -17.421 1.00 . . A 1786 THR OG1 1 1 A 8 19693 1 1 19 SER C C 12.813 21.760 -18.605 1.00 . . A 1787 SER C 1 1 A 8 19694 1 1 19 SER CA C 14.133 22.176 -17.906 1.00 . . A 1787 SER CA 1 1 A 8 19695 1 1 19 SER CB C 14.717 21.088 -16.985 1.00 . . A 1787 SER CB 1 1 A 8 19696 1 1 19 SER H H 13.674 23.321 -16.173 1.00 . . A 1787 SER H 1 1 A 8 19697 1 1 19 SER HA H 14.859 22.354 -18.700 1.00 . . A 1787 SER HA 1 1 A 8 19698 1 1 19 SER HB2 H 15.212 21.567 -16.137 1.00 . . A 1787 SER HB2 1 1 A 8 19699 1 1 19 SER HB3 H 13.921 20.450 -16.596 1.00 . . A 1787 SER HB3 1 1 A 8 19700 1 1 19 SER HG H 16.092 19.680 -17.044 1.00 . . A 1787 SER HG 1 1 A 8 19701 1 1 19 SER N N 13.973 23.424 -17.135 1.00 . . A 1787 SER N 1 1 A 8 19702 1 1 19 SER O O 12.406 20.591 -18.645 1.00 . . A 1787 SER O 1 1 A 8 19703 1 1 19 SER OG O 15.689 20.313 -17.675 1.00 . . A 1787 SER OG 1 1 A 8 19704 1 1 20 LEU C C 10.777 22.591 -21.195 1.00 . . A 1788 LEU C 1 1 A 8 19705 1 1 20 LEU CA C 10.745 22.675 -19.664 1.00 . . A 1788 LEU CA 1 1 A 8 19706 1 1 20 LEU CB C 9.963 23.891 -19.138 1.00 . . A 1788 LEU CB 1 1 A 8 19707 1 1 20 LEU CD1 C 7.728 22.636 -19.105 1.00 . . A 1788 LEU CD1 1 1 A 8 19708 1 1 20 LEU CD2 C 7.838 25.114 -18.718 1.00 . . A 1788 LEU CD2 1 1 A 8 19709 1 1 20 LEU CG C 8.461 23.934 -19.471 1.00 . . A 1788 LEU CG 1 1 A 8 19710 1 1 20 LEU H H 12.511 23.687 -19.076 1.00 . . A 1788 LEU H 1 1 A 8 19711 1 1 20 LEU HA H 10.280 21.769 -19.288 1.00 . . A 1788 LEU HA 1 1 A 8 19712 1 1 20 LEU HB2 H 10.060 23.900 -18.052 1.00 . . A 1788 LEU HB2 1 1 A 8 19713 1 1 20 LEU HB3 H 10.428 24.802 -19.517 1.00 . . A 1788 LEU HB3 1 1 A 8 19714 1 1 20 LEU HD11 H 6.743 22.846 -18.692 1.00 . . A 1788 LEU HD11 1 1 A 8 19715 1 1 20 LEU HD12 H 7.620 22.024 -19.997 1.00 . . A 1788 LEU HD12 1 1 A 8 19716 1 1 20 LEU HD13 H 8.276 22.079 -18.354 1.00 . . A 1788 LEU HD13 1 1 A 8 19717 1 1 20 LEU HD21 H 8.367 26.034 -18.968 1.00 . . A 1788 LEU HD21 1 1 A 8 19718 1 1 20 LEU HD22 H 6.794 25.215 -19.007 1.00 . . A 1788 LEU HD22 1 1 A 8 19719 1 1 20 LEU HD23 H 7.897 24.950 -17.641 1.00 . . A 1788 LEU HD23 1 1 A 8 19720 1 1 20 LEU HG H 8.337 24.111 -20.541 1.00 . . A 1788 LEU HG 1 1 A 8 19721 1 1 20 LEU N N 12.093 22.766 -19.111 1.00 . . A 1788 LEU N 1 1 A 8 19722 1 1 20 LEU O O 11.486 23.357 -21.854 1.00 . . A 1788 LEU O 1 1 A 8 19723 1 1 21 ARG C C 9.469 22.686 -23.968 1.00 . . A 1789 ARG C 1 1 A 8 19724 1 1 21 ARG CA C 9.914 21.419 -23.203 1.00 . . A 1789 ARG CA 1 1 A 8 19725 1 1 21 ARG CB C 8.951 20.244 -23.430 1.00 . . A 1789 ARG CB 1 1 A 8 19726 1 1 21 ARG CD C 7.936 18.638 -25.133 1.00 . . A 1789 ARG CD 1 1 A 8 19727 1 1 21 ARG CG C 8.631 19.987 -24.911 1.00 . . A 1789 ARG CG 1 1 A 8 19728 1 1 21 ARG CZ C 5.615 18.891 -24.193 1.00 . . A 1789 ARG CZ 1 1 A 8 19729 1 1 21 ARG H H 9.420 21.090 -21.159 1.00 . . A 1789 ARG H 1 1 A 8 19730 1 1 21 ARG HA H 10.900 21.103 -23.538 1.00 . . A 1789 ARG HA 1 1 A 8 19731 1 1 21 ARG HB2 H 9.398 19.346 -22.999 1.00 . . A 1789 ARG HB2 1 1 A 8 19732 1 1 21 ARG HB3 H 8.015 20.449 -22.909 1.00 . . A 1789 ARG HB3 1 1 A 8 19733 1 1 21 ARG HD2 H 7.563 18.598 -26.156 1.00 . . A 1789 ARG HD2 1 1 A 8 19734 1 1 21 ARG HD3 H 8.681 17.850 -25.020 1.00 . . A 1789 ARG HD3 1 1 A 8 19735 1 1 21 ARG HE H 7.029 17.684 -23.473 1.00 . . A 1789 ARG HE 1 1 A 8 19736 1 1 21 ARG HG2 H 7.983 20.782 -25.282 1.00 . . A 1789 ARG HG2 1 1 A 8 19737 1 1 21 ARG HG3 H 9.555 19.996 -25.491 1.00 . . A 1789 ARG HG3 1 1 A 8 19738 1 1 21 ARG HH11 H 5.871 20.164 -25.743 1.00 . . A 1789 ARG HH11 1 1 A 8 19739 1 1 21 ARG HH12 H 4.279 20.155 -25.012 1.00 . . A 1789 ARG HH12 1 1 A 8 19740 1 1 21 ARG HH21 H 4.955 17.769 -22.641 1.00 . . A 1789 ARG HH21 1 1 A 8 19741 1 1 21 ARG HH22 H 3.792 18.860 -23.363 1.00 . . A 1789 ARG HH22 1 1 A 8 19742 1 1 21 ARG N N 9.992 21.668 -21.759 1.00 . . A 1789 ARG N 1 1 A 8 19743 1 1 21 ARG NE N 6.838 18.377 -24.182 1.00 . . A 1789 ARG NE 1 1 A 8 19744 1 1 21 ARG NH1 N 5.229 19.807 -25.055 1.00 . . A 1789 ARG NH1 1 1 A 8 19745 1 1 21 ARG NH2 N 4.727 18.478 -23.320 1.00 . . A 1789 ARG NH2 1 1 A 8 19746 1 1 21 ARG O O 8.361 23.168 -23.699 1.00 . . A 1789 ARG O 1 1 A 8 19747 1 1 22 PRO C C 8.827 24.094 -26.701 1.00 . . A 1790 PRO C 1 1 A 8 19748 1 1 22 PRO CA C 9.937 24.404 -25.691 1.00 . . A 1790 PRO CA 1 1 A 8 19749 1 1 22 PRO CB C 11.235 24.834 -26.381 1.00 . . A 1790 PRO CB 1 1 A 8 19750 1 1 22 PRO CD C 11.590 22.721 -25.319 1.00 . . A 1790 PRO CD 1 1 A 8 19751 1 1 22 PRO CG C 11.978 23.512 -26.568 1.00 . . A 1790 PRO CG 1 1 A 8 19752 1 1 22 PRO HA H 9.604 25.205 -25.033 1.00 . . A 1790 PRO HA 1 1 A 8 19753 1 1 22 PRO HB2 H 11.056 25.337 -27.332 1.00 . . A 1790 PRO HB2 1 1 A 8 19754 1 1 22 PRO HB3 H 11.806 25.480 -25.711 1.00 . . A 1790 PRO HB3 1 1 A 8 19755 1 1 22 PRO HD2 H 11.558 21.656 -25.555 1.00 . . A 1790 PRO HD2 1 1 A 8 19756 1 1 22 PRO HD3 H 12.313 22.911 -24.524 1.00 . . A 1790 PRO HD3 1 1 A 8 19757 1 1 22 PRO HG2 H 11.604 23.003 -27.456 1.00 . . A 1790 PRO HG2 1 1 A 8 19758 1 1 22 PRO HG3 H 13.056 23.659 -26.635 1.00 . . A 1790 PRO HG3 1 1 A 8 19759 1 1 22 PRO N N 10.279 23.217 -24.911 1.00 . . A 1790 PRO N 1 1 A 8 19760 1 1 22 PRO O O 8.639 22.941 -27.097 1.00 . . A 1790 PRO O 1 1 A 8 19761 1 1 23 PHE C C 7.392 25.614 -29.441 1.00 . . A 1791 PHE C 1 1 A 8 19762 1 1 23 PHE CA C 7.001 25.018 -28.081 1.00 . . A 1791 PHE CA 1 1 A 8 19763 1 1 23 PHE CB C 5.756 25.699 -27.493 1.00 . . A 1791 PHE CB 1 1 A 8 19764 1 1 23 PHE CD1 C 4.102 24.366 -28.924 1.00 . . A 1791 PHE CD1 1 1 A 8 19765 1 1 23 PHE CD2 C 3.565 26.657 -28.320 1.00 . . A 1791 PHE CD2 1 1 A 8 19766 1 1 23 PHE CE1 C 2.861 24.251 -29.577 1.00 . . A 1791 PHE CE1 1 1 A 8 19767 1 1 23 PHE CE2 C 2.327 26.541 -28.972 1.00 . . A 1791 PHE CE2 1 1 A 8 19768 1 1 23 PHE CG C 4.465 25.576 -28.293 1.00 . . A 1791 PHE CG 1 1 A 8 19769 1 1 23 PHE CZ C 1.975 25.341 -29.610 1.00 . . A 1791 PHE CZ 1 1 A 8 19770 1 1 23 PHE H H 8.321 26.061 -26.785 1.00 . . A 1791 PHE H 1 1 A 8 19771 1 1 23 PHE HA H 6.769 23.965 -28.227 1.00 . . A 1791 PHE HA 1 1 A 8 19772 1 1 23 PHE HB2 H 5.567 25.277 -26.505 1.00 . . A 1791 PHE HB2 1 1 A 8 19773 1 1 23 PHE HB3 H 5.984 26.757 -27.355 1.00 . . A 1791 PHE HB3 1 1 A 8 19774 1 1 23 PHE HD1 H 4.751 23.505 -28.882 1.00 . . A 1791 PHE HD1 1 1 A 8 19775 1 1 23 PHE HD2 H 3.792 27.569 -27.793 1.00 . . A 1791 PHE HD2 1 1 A 8 19776 1 1 23 PHE HE1 H 2.572 23.312 -30.026 1.00 . . A 1791 PHE HE1 1 1 A 8 19777 1 1 23 PHE HE2 H 1.631 27.367 -28.942 1.00 . . A 1791 PHE HE2 1 1 A 8 19778 1 1 23 PHE HZ H 1.013 25.242 -30.091 1.00 . . A 1791 PHE HZ 1 1 A 8 19779 1 1 23 PHE N N 8.098 25.133 -27.121 1.00 . . A 1791 PHE N 1 1 A 8 19780 1 1 23 PHE O O 7.818 26.768 -29.533 1.00 . . A 1791 PHE O 1 1 A 8 19781 1 1 24 ASP C C 6.539 24.344 -32.831 1.00 . . A 1792 ASP C 1 1 A 8 19782 1 1 24 ASP CA C 7.400 25.214 -31.899 1.00 . . A 1792 ASP CA 1 1 A 8 19783 1 1 24 ASP CB C 8.886 25.197 -32.301 1.00 . . A 1792 ASP CB 1 1 A 8 19784 1 1 24 ASP CG C 9.508 23.791 -32.371 1.00 . . A 1792 ASP CG 1 1 A 8 19785 1 1 24 ASP H H 6.875 23.885 -30.338 1.00 . . A 1792 ASP H 1 1 A 8 19786 1 1 24 ASP HA H 7.057 26.243 -31.996 1.00 . . A 1792 ASP HA 1 1 A 8 19787 1 1 24 ASP HB2 H 8.971 25.665 -33.285 1.00 . . A 1792 ASP HB2 1 1 A 8 19788 1 1 24 ASP HB3 H 9.457 25.813 -31.605 1.00 . . A 1792 ASP HB3 1 1 A 8 19789 1 1 24 ASP N N 7.209 24.824 -30.501 1.00 . . A 1792 ASP N 1 1 A 8 19790 1 1 24 ASP O O 6.463 23.125 -32.663 1.00 . . A 1792 ASP O 1 1 A 8 19791 1 1 24 ASP OD1 O 9.920 23.253 -31.314 1.00 . . A 1792 ASP OD1 1 1 A 8 19792 1 1 24 ASP OD2 O 9.635 23.249 -33.495 1.00 . . A 1792 ASP OD2 1 1 A 8 19793 1 1 25 LEU C C 5.052 25.057 -36.112 1.00 . . A 1793 LEU C 1 1 A 8 19794 1 1 25 LEU CA C 4.901 24.416 -34.723 1.00 . . A 1793 LEU CA 1 1 A 8 19795 1 1 25 LEU CB C 3.476 24.665 -34.156 1.00 . . A 1793 LEU CB 1 1 A 8 19796 1 1 25 LEU CD1 C 2.291 22.610 -35.091 1.00 . . A 1793 LEU CD1 1 1 A 8 19797 1 1 25 LEU CD2 C 3.319 22.506 -32.803 1.00 . . A 1793 LEU CD2 1 1 A 8 19798 1 1 25 LEU CG C 2.637 23.414 -33.833 1.00 . . A 1793 LEU CG 1 1 A 8 19799 1 1 25 LEU H H 6.018 25.994 -33.856 1.00 . . A 1793 LEU H 1 1 A 8 19800 1 1 25 LEU HA H 5.091 23.347 -34.822 1.00 . . A 1793 LEU HA 1 1 A 8 19801 1 1 25 LEU HB2 H 3.545 25.259 -33.242 1.00 . . A 1793 LEU HB2 1 1 A 8 19802 1 1 25 LEU HB3 H 2.907 25.274 -34.862 1.00 . . A 1793 LEU HB3 1 1 A 8 19803 1 1 25 LEU HD11 H 3.189 22.185 -35.537 1.00 . . A 1793 LEU HD11 1 1 A 8 19804 1 1 25 LEU HD12 H 1.615 21.797 -34.826 1.00 . . A 1793 LEU HD12 1 1 A 8 19805 1 1 25 LEU HD13 H 1.798 23.257 -35.818 1.00 . . A 1793 LEU HD13 1 1 A 8 19806 1 1 25 LEU HD21 H 3.716 23.107 -31.987 1.00 . . A 1793 LEU HD21 1 1 A 8 19807 1 1 25 LEU HD22 H 2.597 21.798 -32.399 1.00 . . A 1793 LEU HD22 1 1 A 8 19808 1 1 25 LEU HD23 H 4.137 21.952 -33.262 1.00 . . A 1793 LEU HD23 1 1 A 8 19809 1 1 25 LEU HG H 1.700 23.764 -33.397 1.00 . . A 1793 LEU HG 1 1 A 8 19810 1 1 25 LEU N N 5.885 24.991 -33.799 1.00 . . A 1793 LEU N 1 1 A 8 19811 1 1 25 LEU O O 5.462 26.214 -36.211 1.00 . . A 1793 LEU O 1 1 A 8 19812 1 1 26 VAL C C 3.347 24.684 -39.218 1.00 . . A 1794 VAL C 1 1 A 8 19813 1 1 26 VAL CA C 4.733 24.794 -38.570 1.00 . . A 1794 VAL CA 1 1 A 8 19814 1 1 26 VAL CB C 5.832 24.052 -39.374 1.00 . . A 1794 VAL CB 1 1 A 8 19815 1 1 26 VAL CG1 C 5.563 22.546 -39.540 1.00 . . A 1794 VAL CG1 1 1 A 8 19816 1 1 26 VAL CG2 C 6.071 24.689 -40.754 1.00 . . A 1794 VAL CG2 1 1 A 8 19817 1 1 26 VAL H H 4.302 23.413 -36.999 1.00 . . A 1794 VAL H 1 1 A 8 19818 1 1 26 VAL HA H 5.005 25.849 -38.564 1.00 . . A 1794 VAL HA 1 1 A 8 19819 1 1 26 VAL HB H 6.763 24.152 -38.812 1.00 . . A 1794 VAL HB 1 1 A 8 19820 1 1 26 VAL HG11 H 4.681 22.380 -40.158 1.00 . . A 1794 VAL HG11 1 1 A 8 19821 1 1 26 VAL HG12 H 6.420 22.073 -40.022 1.00 . . A 1794 VAL HG12 1 1 A 8 19822 1 1 26 VAL HG13 H 5.417 22.077 -38.567 1.00 . . A 1794 VAL HG13 1 1 A 8 19823 1 1 26 VAL HG21 H 6.324 25.742 -40.638 1.00 . . A 1794 VAL HG21 1 1 A 8 19824 1 1 26 VAL HG22 H 6.904 24.191 -41.250 1.00 . . A 1794 VAL HG22 1 1 A 8 19825 1 1 26 VAL HG23 H 5.183 24.595 -41.380 1.00 . . A 1794 VAL HG23 1 1 A 8 19826 1 1 26 VAL N N 4.686 24.332 -37.170 1.00 . . A 1794 VAL N 1 1 A 8 19827 1 1 26 VAL O O 2.616 23.723 -38.981 1.00 . . A 1794 VAL O 1 1 A 8 19828 1 1 27 ILE C C 1.884 26.241 -42.134 1.00 . . A 1795 ILE C 1 1 A 8 19829 1 1 27 ILE CA C 1.662 25.868 -40.650 1.00 . . A 1795 ILE CA 1 1 A 8 19830 1 1 27 ILE CB C 0.855 26.972 -39.906 1.00 . . A 1795 ILE CB 1 1 A 8 19831 1 1 27 ILE CD1 C 0.007 27.772 -37.584 1.00 . . A 1795 ILE CD1 1 1 A 8 19832 1 1 27 ILE CG1 C 0.732 26.683 -38.386 1.00 . . A 1795 ILE CG1 1 1 A 8 19833 1 1 27 ILE CG2 C -0.546 27.148 -40.527 1.00 . . A 1795 ILE CG2 1 1 A 8 19834 1 1 27 ILE H H 3.654 26.445 -40.143 1.00 . . A 1795 ILE H 1 1 A 8 19835 1 1 27 ILE HA H 1.105 24.932 -40.585 1.00 . . A 1795 ILE HA 1 1 A 8 19836 1 1 27 ILE HB H 1.391 27.916 -40.019 1.00 . . A 1795 ILE HB 1 1 A 8 19837 1 1 27 ILE HD11 H 0.428 28.751 -37.818 1.00 . . A 1795 ILE HD11 1 1 A 8 19838 1 1 27 ILE HD12 H -1.059 27.766 -37.809 1.00 . . A 1795 ILE HD12 1 1 A 8 19839 1 1 27 ILE HD13 H 0.136 27.580 -36.519 1.00 . . A 1795 ILE HD13 1 1 A 8 19840 1 1 27 ILE HG12 H 0.217 25.732 -38.236 1.00 . . A 1795 ILE HG12 1 1 A 8 19841 1 1 27 ILE HG13 H 1.729 26.599 -37.954 1.00 . . A 1795 ILE HG13 1 1 A 8 19842 1 1 27 ILE HG21 H -1.058 27.996 -40.075 1.00 . . A 1795 ILE HG21 1 1 A 8 19843 1 1 27 ILE HG22 H -0.477 27.353 -41.594 1.00 . . A 1795 ILE HG22 1 1 A 8 19844 1 1 27 ILE HG23 H -1.143 26.248 -40.369 1.00 . . A 1795 ILE HG23 1 1 A 8 19845 1 1 27 ILE N N 2.979 25.696 -40.009 1.00 . . A 1795 ILE N 1 1 A 8 19846 1 1 27 ILE O O 2.757 27.081 -42.400 1.00 . . A 1795 ILE O 1 1 A 8 19847 1 1 28 PRO C C 0.625 27.279 -44.972 1.00 . . A 1796 PRO C 1 1 A 8 19848 1 1 28 PRO CA C 1.273 25.946 -44.537 1.00 . . A 1796 PRO CA 1 1 A 8 19849 1 1 28 PRO CB C 0.683 24.706 -45.225 1.00 . . A 1796 PRO CB 1 1 A 8 19850 1 1 28 PRO CD C 0.145 24.612 -42.911 1.00 . . A 1796 PRO CD 1 1 A 8 19851 1 1 28 PRO CG C -0.459 24.327 -44.287 1.00 . . A 1796 PRO CG 1 1 A 8 19852 1 1 28 PRO HA H 2.330 26.009 -44.781 1.00 . . A 1796 PRO HA 1 1 A 8 19853 1 1 28 PRO HB2 H 0.339 24.892 -46.241 1.00 . . A 1796 PRO HB2 1 1 A 8 19854 1 1 28 PRO HB3 H 1.427 23.907 -45.228 1.00 . . A 1796 PRO HB3 1 1 A 8 19855 1 1 28 PRO HD2 H -0.642 24.906 -42.217 1.00 . . A 1796 PRO HD2 1 1 A 8 19856 1 1 28 PRO HD3 H 0.653 23.717 -42.550 1.00 . . A 1796 PRO HD3 1 1 A 8 19857 1 1 28 PRO HG2 H -1.314 24.982 -44.461 1.00 . . A 1796 PRO HG2 1 1 A 8 19858 1 1 28 PRO HG3 H -0.745 23.281 -44.398 1.00 . . A 1796 PRO HG3 1 1 A 8 19859 1 1 28 PRO N N 1.125 25.678 -43.102 1.00 . . A 1796 PRO N 1 1 A 8 19860 1 1 28 PRO O O -0.093 27.346 -45.972 1.00 . . A 1796 PRO O 1 1 A 8 19861 1 1 29 PHE C C 1.492 30.482 -45.322 1.00 . . A 1797 PHE C 1 1 A 8 19862 1 1 29 PHE CA C 0.426 29.715 -44.507 1.00 . . A 1797 PHE CA 1 1 A 8 19863 1 1 29 PHE CB C 0.105 30.413 -43.176 1.00 . . A 1797 PHE CB 1 1 A 8 19864 1 1 29 PHE CD1 C -2.137 31.583 -43.301 1.00 . . A 1797 PHE CD1 1 1 A 8 19865 1 1 29 PHE CD2 C -0.106 32.920 -43.459 1.00 . . A 1797 PHE CD2 1 1 A 8 19866 1 1 29 PHE CE1 C -2.916 32.745 -43.449 1.00 . . A 1797 PHE CE1 1 1 A 8 19867 1 1 29 PHE CE2 C -0.886 34.077 -43.622 1.00 . . A 1797 PHE CE2 1 1 A 8 19868 1 1 29 PHE CG C -0.731 31.668 -43.310 1.00 . . A 1797 PHE CG 1 1 A 8 19869 1 1 29 PHE CZ C -2.289 33.993 -43.613 1.00 . . A 1797 PHE CZ 1 1 A 8 19870 1 1 29 PHE H H 1.497 28.235 -43.424 1.00 . . A 1797 PHE H 1 1 A 8 19871 1 1 29 PHE HA H -0.491 29.671 -45.098 1.00 . . A 1797 PHE HA 1 1 A 8 19872 1 1 29 PHE HB2 H -0.437 29.720 -42.530 1.00 . . A 1797 PHE HB2 1 1 A 8 19873 1 1 29 PHE HB3 H 1.037 30.665 -42.672 1.00 . . A 1797 PHE HB3 1 1 A 8 19874 1 1 29 PHE HD1 H -2.622 30.623 -43.187 1.00 . . A 1797 PHE HD1 1 1 A 8 19875 1 1 29 PHE HD2 H 0.972 32.994 -43.467 1.00 . . A 1797 PHE HD2 1 1 A 8 19876 1 1 29 PHE HE1 H -3.994 32.678 -43.446 1.00 . . A 1797 PHE HE1 1 1 A 8 19877 1 1 29 PHE HE2 H -0.400 35.029 -43.770 1.00 . . A 1797 PHE HE2 1 1 A 8 19878 1 1 29 PHE HZ H -2.886 34.887 -43.739 1.00 . . A 1797 PHE HZ 1 1 A 8 19879 1 1 29 PHE N N 0.869 28.350 -44.210 1.00 . . A 1797 PHE N 1 1 A 8 19880 1 1 29 PHE O O 2.687 30.196 -45.205 1.00 . . A 1797 PHE O 1 1 A 8 19881 1 1 30 THR C C 1.640 33.829 -46.549 1.00 . . A 1798 THR C 1 1 A 8 19882 1 1 30 THR CA C 1.951 32.375 -46.892 1.00 . . A 1798 THR CA 1 1 A 8 19883 1 1 30 THR CB C 1.789 32.133 -48.400 1.00 . . A 1798 THR CB 1 1 A 8 19884 1 1 30 THR CG2 C 2.742 32.995 -49.234 1.00 . . A 1798 THR CG2 1 1 A 8 19885 1 1 30 THR H H 0.076 31.674 -46.135 1.00 . . A 1798 THR H 1 1 A 8 19886 1 1 30 THR HA H 2.991 32.176 -46.635 1.00 . . A 1798 THR HA 1 1 A 8 19887 1 1 30 THR HB H 0.761 32.345 -48.702 1.00 . . A 1798 THR HB 1 1 A 8 19888 1 1 30 THR HG1 H 1.396 30.226 -48.312 1.00 . . A 1798 THR HG1 1 1 A 8 19889 1 1 30 THR HG21 H 3.772 32.838 -48.911 1.00 . . A 1798 THR HG21 1 1 A 8 19890 1 1 30 THR HG22 H 2.652 32.725 -50.287 1.00 . . A 1798 THR HG22 1 1 A 8 19891 1 1 30 THR HG23 H 2.488 34.049 -49.128 1.00 . . A 1798 THR HG23 1 1 A 8 19892 1 1 30 THR N N 1.069 31.479 -46.115 1.00 . . A 1798 THR N 1 1 A 8 19893 1 1 30 THR O O 0.493 34.264 -46.649 1.00 . . A 1798 THR O 1 1 A 8 19894 1 1 30 THR OG1 O 2.098 30.785 -48.688 1.00 . . A 1798 THR OG1 1 1 A 8 19895 1 1 31 ILE C C 2.852 36.873 -47.076 1.00 . . A 1799 ILE C 1 1 A 8 19896 1 1 31 ILE CA C 2.582 36.022 -45.822 1.00 . . A 1799 ILE CA 1 1 A 8 19897 1 1 31 ILE CB C 3.571 36.349 -44.669 1.00 . . A 1799 ILE CB 1 1 A 8 19898 1 1 31 ILE CD1 C 4.265 35.614 -42.290 1.00 . . A 1799 ILE CD1 1 1 A 8 19899 1 1 31 ILE CG1 C 3.189 35.571 -43.382 1.00 . . A 1799 ILE CG1 1 1 A 8 19900 1 1 31 ILE CG2 C 3.636 37.865 -44.381 1.00 . . A 1799 ILE CG2 1 1 A 8 19901 1 1 31 ILE H H 3.583 34.161 -46.151 1.00 . . A 1799 ILE H 1 1 A 8 19902 1 1 31 ILE HA H 1.572 36.254 -45.482 1.00 . . A 1799 ILE HA 1 1 A 8 19903 1 1 31 ILE HB H 4.568 36.028 -44.979 1.00 . . A 1799 ILE HB 1 1 A 8 19904 1 1 31 ILE HD11 H 5.213 35.271 -42.697 1.00 . . A 1799 ILE HD11 1 1 A 8 19905 1 1 31 ILE HD12 H 4.376 36.621 -41.891 1.00 . . A 1799 ILE HD12 1 1 A 8 19906 1 1 31 ILE HD13 H 3.982 34.949 -41.475 1.00 . . A 1799 ILE HD13 1 1 A 8 19907 1 1 31 ILE HG12 H 2.254 35.965 -42.979 1.00 . . A 1799 ILE HG12 1 1 A 8 19908 1 1 31 ILE HG13 H 3.030 34.521 -43.623 1.00 . . A 1799 ILE HG13 1 1 A 8 19909 1 1 31 ILE HG21 H 4.343 38.073 -43.579 1.00 . . A 1799 ILE HG21 1 1 A 8 19910 1 1 31 ILE HG22 H 3.986 38.407 -45.258 1.00 . . A 1799 ILE HG22 1 1 A 8 19911 1 1 31 ILE HG23 H 2.655 38.242 -44.095 1.00 . . A 1799 ILE HG23 1 1 A 8 19912 1 1 31 ILE N N 2.667 34.587 -46.160 1.00 . . A 1799 ILE N 1 1 A 8 19913 1 1 31 ILE O O 3.775 36.583 -47.842 1.00 . . A 1799 ILE O 1 1 A 8 19914 1 1 32 LYS C C 1.765 40.300 -48.035 1.00 . . A 1800 LYS C 1 1 A 8 19915 1 1 32 LYS CA C 2.200 38.868 -48.414 1.00 . . A 1800 LYS CA 1 1 A 8 19916 1 1 32 LYS CB C 1.398 38.292 -49.601 1.00 . . A 1800 LYS CB 1 1 A 8 19917 1 1 32 LYS CD C 0.874 38.490 -52.100 1.00 . . A 1800 LYS CD 1 1 A 8 19918 1 1 32 LYS CE C -0.652 38.450 -51.923 1.00 . . A 1800 LYS CE 1 1 A 8 19919 1 1 32 LYS CG C 1.578 39.118 -50.888 1.00 . . A 1800 LYS CG 1 1 A 8 19920 1 1 32 LYS H H 1.331 38.126 -46.609 1.00 . . A 1800 LYS H 1 1 A 8 19921 1 1 32 LYS HA H 3.247 38.919 -48.715 1.00 . . A 1800 LYS HA 1 1 A 8 19922 1 1 32 LYS HB2 H 1.740 37.274 -49.796 1.00 . . A 1800 LYS HB2 1 1 A 8 19923 1 1 32 LYS HB3 H 0.342 38.251 -49.332 1.00 . . A 1800 LYS HB3 1 1 A 8 19924 1 1 32 LYS HD2 H 1.116 39.084 -52.983 1.00 . . A 1800 LYS HD2 1 1 A 8 19925 1 1 32 LYS HD3 H 1.254 37.478 -52.252 1.00 . . A 1800 LYS HD3 1 1 A 8 19926 1 1 32 LYS HE2 H -0.894 37.837 -51.051 1.00 . . A 1800 LYS HE2 1 1 A 8 19927 1 1 32 LYS HE3 H -1.012 39.465 -51.734 1.00 . . A 1800 LYS HE3 1 1 A 8 19928 1 1 32 LYS HG2 H 1.188 40.126 -50.741 1.00 . . A 1800 LYS HG2 1 1 A 8 19929 1 1 32 LYS HG3 H 2.644 39.193 -51.112 1.00 . . A 1800 LYS HG3 1 1 A 8 19930 1 1 32 LYS HZ1 H -1.022 36.950 -53.309 1.00 . . A 1800 LYS HZ1 1 1 A 8 19931 1 1 32 LYS HZ2 H -2.331 37.873 -52.992 1.00 . . A 1800 LYS HZ2 1 1 A 8 19932 1 1 32 LYS HZ3 H -1.137 38.455 -53.941 1.00 . . A 1800 LYS HZ3 1 1 A 8 19933 1 1 32 LYS N N 2.074 37.946 -47.274 1.00 . . A 1800 LYS N 1 1 A 8 19934 1 1 32 LYS NZ N -1.329 37.894 -53.123 1.00 . . A 1800 LYS NZ 1 1 A 8 19935 1 1 32 LYS O O 0.575 40.624 -48.043 1.00 . . A 1800 LYS O 1 1 A 8 19936 1 1 33 LYS C C 1.951 42.941 -46.023 1.00 . . A 1801 LYS C 1 1 A 8 19937 1 1 33 LYS CA C 2.635 42.598 -47.370 1.00 . . A 1801 LYS CA 1 1 A 8 19938 1 1 33 LYS CB C 1.966 43.373 -48.529 1.00 . . A 1801 LYS CB 1 1 A 8 19939 1 1 33 LYS CD C 2.003 44.046 -50.963 1.00 . . A 1801 LYS CD 1 1 A 8 19940 1 1 33 LYS CE C 2.724 43.869 -52.305 1.00 . . A 1801 LYS CE 1 1 A 8 19941 1 1 33 LYS CG C 2.693 43.213 -49.875 1.00 . . A 1801 LYS CG 1 1 A 8 19942 1 1 33 LYS H H 3.673 40.763 -47.657 1.00 . . A 1801 LYS H 1 1 A 8 19943 1 1 33 LYS HA H 3.653 42.980 -47.276 1.00 . . A 1801 LYS HA 1 1 A 8 19944 1 1 33 LYS HB2 H 0.927 43.063 -48.638 1.00 . . A 1801 LYS HB2 1 1 A 8 19945 1 1 33 LYS HB3 H 1.964 44.434 -48.270 1.00 . . A 1801 LYS HB3 1 1 A 8 19946 1 1 33 LYS HD2 H 0.965 43.722 -51.061 1.00 . . A 1801 LYS HD2 1 1 A 8 19947 1 1 33 LYS HD3 H 2.021 45.099 -50.675 1.00 . . A 1801 LYS HD3 1 1 A 8 19948 1 1 33 LYS HE2 H 3.767 44.178 -52.191 1.00 . . A 1801 LYS HE2 1 1 A 8 19949 1 1 33 LYS HE3 H 2.714 42.809 -52.576 1.00 . . A 1801 LYS HE3 1 1 A 8 19950 1 1 33 LYS HG2 H 3.727 43.545 -49.767 1.00 . . A 1801 LYS HG2 1 1 A 8 19951 1 1 33 LYS HG3 H 2.687 42.166 -50.177 1.00 . . A 1801 LYS HG3 1 1 A 8 19952 1 1 33 LYS HZ1 H 2.564 44.541 -54.260 1.00 . . A 1801 LYS HZ1 1 1 A 8 19953 1 1 33 LYS HZ2 H 1.118 44.389 -53.514 1.00 . . A 1801 LYS HZ2 1 1 A 8 19954 1 1 33 LYS HZ3 H 2.096 45.652 -53.159 1.00 . . A 1801 LYS HZ3 1 1 A 8 19955 1 1 33 LYS N N 2.738 41.149 -47.675 1.00 . . A 1801 LYS N 1 1 A 8 19956 1 1 33 LYS NZ N 2.081 44.667 -53.381 1.00 . . A 1801 LYS NZ 1 1 A 8 19957 1 1 33 LYS O O 2.312 43.941 -45.394 1.00 . . A 1801 LYS O 1 1 A 8 19958 1 1 34 GLY C C 1.037 41.758 -43.083 1.00 . . A 1802 GLY C 1 1 A 8 19959 1 1 34 GLY CA C 0.264 42.289 -44.295 1.00 . . A 1802 GLY CA 1 1 A 8 19960 1 1 34 GLY H H 0.734 41.349 -46.157 1.00 . . A 1802 GLY H 1 1 A 8 19961 1 1 34 GLY HA2 H 0.056 43.346 -44.119 1.00 . . A 1802 GLY HA2 1 1 A 8 19962 1 1 34 GLY HA3 H -0.682 41.750 -44.346 1.00 . . A 1802 GLY HA3 1 1 A 8 19963 1 1 34 GLY N N 0.988 42.130 -45.567 1.00 . . A 1802 GLY N 1 1 A 8 19964 1 1 34 GLY O O 2.126 41.195 -43.215 1.00 . . A 1802 GLY O 1 1 A 8 19965 1 1 35 GLU C C 0.290 40.450 -39.930 1.00 . . A 1803 GLU C 1 1 A 8 19966 1 1 35 GLU CA C 1.055 41.606 -40.598 1.00 . . A 1803 GLU CA 1 1 A 8 19967 1 1 35 GLU CB C 1.071 42.861 -39.709 1.00 . . A 1803 GLU CB 1 1 A 8 19968 1 1 35 GLU CD C 1.960 43.982 -37.624 1.00 . . A 1803 GLU CD 1 1 A 8 19969 1 1 35 GLU CG C 1.799 42.652 -38.375 1.00 . . A 1803 GLU CG 1 1 A 8 19970 1 1 35 GLU H H -0.453 42.384 -41.881 1.00 . . A 1803 GLU H 1 1 A 8 19971 1 1 35 GLU HA H 2.089 41.292 -40.747 1.00 . . A 1803 GLU HA 1 1 A 8 19972 1 1 35 GLU HB2 H 1.580 43.659 -40.252 1.00 . . A 1803 GLU HB2 1 1 A 8 19973 1 1 35 GLU HB3 H 0.047 43.182 -39.512 1.00 . . A 1803 GLU HB3 1 1 A 8 19974 1 1 35 GLU HG2 H 1.232 41.955 -37.756 1.00 . . A 1803 GLU HG2 1 1 A 8 19975 1 1 35 GLU HG3 H 2.782 42.218 -38.565 1.00 . . A 1803 GLU HG3 1 1 A 8 19976 1 1 35 GLU N N 0.463 41.958 -41.895 1.00 . . A 1803 GLU N 1 1 A 8 19977 1 1 35 GLU O O -0.942 40.389 -39.976 1.00 . . A 1803 GLU O 1 1 A 8 19978 1 1 35 GLU OE1 O 1.006 44.418 -36.936 1.00 . . A 1803 GLU OE1 1 1 A 8 19979 1 1 35 GLU OE2 O 3.045 44.606 -37.715 1.00 . . A 1803 GLU OE2 1 1 A 8 19980 1 1 36 ILE C C 1.023 38.405 -37.079 1.00 . . A 1804 ILE C 1 1 A 8 19981 1 1 36 ILE CA C 0.494 38.396 -38.522 1.00 . . A 1804 ILE CA 1 1 A 8 19982 1 1 36 ILE CB C 0.803 37.081 -39.282 1.00 . . A 1804 ILE CB 1 1 A 8 19983 1 1 36 ILE CD1 C 0.113 34.598 -39.511 1.00 . . A 1804 ILE CD1 1 1 A 8 19984 1 1 36 ILE CG1 C 0.051 35.880 -38.667 1.00 . . A 1804 ILE CG1 1 1 A 8 19985 1 1 36 ILE CG2 C 2.312 36.803 -39.412 1.00 . . A 1804 ILE CG2 1 1 A 8 19986 1 1 36 ILE H H 2.028 39.678 -39.252 1.00 . . A 1804 ILE H 1 1 A 8 19987 1 1 36 ILE HA H -0.589 38.494 -38.462 1.00 . . A 1804 ILE HA 1 1 A 8 19988 1 1 36 ILE HB H 0.424 37.218 -40.293 1.00 . . A 1804 ILE HB 1 1 A 8 19989 1 1 36 ILE HD11 H 1.129 34.210 -39.552 1.00 . . A 1804 ILE HD11 1 1 A 8 19990 1 1 36 ILE HD12 H -0.524 33.838 -39.060 1.00 . . A 1804 ILE HD12 1 1 A 8 19991 1 1 36 ILE HD13 H -0.244 34.796 -40.521 1.00 . . A 1804 ILE HD13 1 1 A 8 19992 1 1 36 ILE HG12 H 0.448 35.665 -37.674 1.00 . . A 1804 ILE HG12 1 1 A 8 19993 1 1 36 ILE HG13 H -1.000 36.143 -38.562 1.00 . . A 1804 ILE HG13 1 1 A 8 19994 1 1 36 ILE HG21 H 2.471 35.955 -40.074 1.00 . . A 1804 ILE HG21 1 1 A 8 19995 1 1 36 ILE HG22 H 2.825 37.661 -39.844 1.00 . . A 1804 ILE HG22 1 1 A 8 19996 1 1 36 ILE HG23 H 2.744 36.575 -38.438 1.00 . . A 1804 ILE HG23 1 1 A 8 19997 1 1 36 ILE N N 1.024 39.544 -39.275 1.00 . . A 1804 ILE N 1 1 A 8 19998 1 1 36 ILE O O 2.217 38.626 -36.849 1.00 . . A 1804 ILE O 1 1 A 8 19999 1 1 37 THR C C -0.526 37.249 -33.924 1.00 . . A 1805 THR C 1 1 A 8 20000 1 1 37 THR CA C 0.386 38.229 -34.657 1.00 . . A 1805 THR CA 1 1 A 8 20001 1 1 37 THR CB C 0.215 39.652 -34.087 1.00 . . A 1805 THR CB 1 1 A 8 20002 1 1 37 THR CG2 C 1.327 40.616 -34.499 1.00 . . A 1805 THR CG2 1 1 A 8 20003 1 1 37 THR H H -0.827 37.979 -36.391 1.00 . . A 1805 THR H 1 1 A 8 20004 1 1 37 THR HA H 1.410 37.910 -34.465 1.00 . . A 1805 THR HA 1 1 A 8 20005 1 1 37 THR HB H 0.224 39.598 -32.996 1.00 . . A 1805 THR HB 1 1 A 8 20006 1 1 37 THR HG1 H -0.939 40.453 -35.433 1.00 . . A 1805 THR HG1 1 1 A 8 20007 1 1 37 THR HG21 H 2.297 40.192 -34.240 1.00 . . A 1805 THR HG21 1 1 A 8 20008 1 1 37 THR HG22 H 1.292 40.809 -35.571 1.00 . . A 1805 THR HG22 1 1 A 8 20009 1 1 37 THR HG23 H 1.204 41.560 -33.967 1.00 . . A 1805 THR HG23 1 1 A 8 20010 1 1 37 THR N N 0.128 38.181 -36.110 1.00 . . A 1805 THR N 1 1 A 8 20011 1 1 37 THR O O -1.449 36.683 -34.513 1.00 . . A 1805 THR O 1 1 A 8 20012 1 1 37 THR OG1 O -1.018 40.197 -34.498 1.00 . . A 1805 THR OG1 1 1 A 8 20013 1 1 38 GLY C C -1.010 36.283 -30.323 1.00 . . A 1806 GLY C 1 1 A 8 20014 1 1 38 GLY CA C -1.045 36.069 -31.828 1.00 . . A 1806 GLY CA 1 1 A 8 20015 1 1 38 GLY H H 0.469 37.536 -32.182 1.00 . . A 1806 GLY H 1 1 A 8 20016 1 1 38 GLY HA2 H -2.086 36.033 -32.153 1.00 . . A 1806 GLY HA2 1 1 A 8 20017 1 1 38 GLY HA3 H -0.623 35.084 -32.010 1.00 . . A 1806 GLY HA3 1 1 A 8 20018 1 1 38 GLY N N -0.286 37.033 -32.629 1.00 . . A 1806 GLY N 1 1 A 8 20019 1 1 38 GLY O O -0.553 37.313 -29.828 1.00 . . A 1806 GLY O 1 1 A 8 20020 1 1 39 GLU C C -1.432 33.696 -27.732 1.00 . . A 1807 GLU C 1 1 A 8 20021 1 1 39 GLU CA C -1.479 35.175 -28.150 1.00 . . A 1807 GLU CA 1 1 A 8 20022 1 1 39 GLU CB C -2.721 35.893 -27.594 1.00 . . A 1807 GLU CB 1 1 A 8 20023 1 1 39 GLU CD C -3.874 36.914 -25.604 1.00 . . A 1807 GLU CD 1 1 A 8 20024 1 1 39 GLU CG C -2.720 36.013 -26.065 1.00 . . A 1807 GLU CG 1 1 A 8 20025 1 1 39 GLU H H -1.857 34.470 -30.117 1.00 . . A 1807 GLU H 1 1 A 8 20026 1 1 39 GLU HA H -0.592 35.682 -27.770 1.00 . . A 1807 GLU HA 1 1 A 8 20027 1 1 39 GLU HB2 H -2.754 36.901 -28.010 1.00 . . A 1807 GLU HB2 1 1 A 8 20028 1 1 39 GLU HB3 H -3.621 35.365 -27.913 1.00 . . A 1807 GLU HB3 1 1 A 8 20029 1 1 39 GLU HG2 H -2.828 35.023 -25.617 1.00 . . A 1807 GLU HG2 1 1 A 8 20030 1 1 39 GLU HG3 H -1.771 36.438 -25.737 1.00 . . A 1807 GLU HG3 1 1 A 8 20031 1 1 39 GLU N N -1.478 35.264 -29.608 1.00 . . A 1807 GLU N 1 1 A 8 20032 1 1 39 GLU O O -2.154 32.868 -28.288 1.00 . . A 1807 GLU O 1 1 A 8 20033 1 1 39 GLU OE1 O -5.036 36.445 -25.597 1.00 . . A 1807 GLU OE1 1 1 A 8 20034 1 1 39 GLU OE2 O -3.627 38.095 -25.262 1.00 . . A 1807 GLU OE2 1 1 A 8 20035 1 1 40 VAL C C -1.150 32.241 -24.693 1.00 . . A 1808 VAL C 1 1 A 8 20036 1 1 40 VAL CA C -0.522 32.063 -26.076 1.00 . . A 1808 VAL CA 1 1 A 8 20037 1 1 40 VAL CB C 0.923 31.527 -25.944 1.00 . . A 1808 VAL CB 1 1 A 8 20038 1 1 40 VAL CG1 C 0.954 30.140 -25.276 1.00 . . A 1808 VAL CG1 1 1 A 8 20039 1 1 40 VAL CG2 C 1.596 31.410 -27.323 1.00 . . A 1808 VAL CG2 1 1 A 8 20040 1 1 40 VAL H H -0.037 34.121 -26.342 1.00 . . A 1808 VAL H 1 1 A 8 20041 1 1 40 VAL HA H -1.101 31.337 -26.643 1.00 . . A 1808 VAL HA 1 1 A 8 20042 1 1 40 VAL HB H 1.507 32.221 -25.337 1.00 . . A 1808 VAL HB 1 1 A 8 20043 1 1 40 VAL HG11 H 1.980 29.775 -25.225 1.00 . . A 1808 VAL HG11 1 1 A 8 20044 1 1 40 VAL HG12 H 0.563 30.196 -24.262 1.00 . . A 1808 VAL HG12 1 1 A 8 20045 1 1 40 VAL HG13 H 0.356 29.432 -25.851 1.00 . . A 1808 VAL HG13 1 1 A 8 20046 1 1 40 VAL HG21 H 2.594 30.988 -27.215 1.00 . . A 1808 VAL HG21 1 1 A 8 20047 1 1 40 VAL HG22 H 1.006 30.767 -27.975 1.00 . . A 1808 VAL HG22 1 1 A 8 20048 1 1 40 VAL HG23 H 1.692 32.395 -27.776 1.00 . . A 1808 VAL HG23 1 1 A 8 20049 1 1 40 VAL N N -0.582 33.366 -26.759 1.00 . . A 1808 VAL N 1 1 A 8 20050 1 1 40 VAL O O -0.828 33.200 -23.987 1.00 . . A 1808 VAL O 1 1 A 8 20051 1 1 41 ARG C C -2.553 30.231 -22.183 1.00 . . A 1809 ARG C 1 1 A 8 20052 1 1 41 ARG CA C -2.872 31.406 -23.113 1.00 . . A 1809 ARG CA 1 1 A 8 20053 1 1 41 ARG CB C -4.364 31.442 -23.488 1.00 . . A 1809 ARG CB 1 1 A 8 20054 1 1 41 ARG CD C -6.200 32.754 -24.683 1.00 . . A 1809 ARG CD 1 1 A 8 20055 1 1 41 ARG CG C -4.711 32.679 -24.333 1.00 . . A 1809 ARG CG 1 1 A 8 20056 1 1 41 ARG CZ C -7.576 34.386 -26.010 1.00 . . A 1809 ARG CZ 1 1 A 8 20057 1 1 41 ARG H H -2.256 30.580 -24.983 1.00 . . A 1809 ARG H 1 1 A 8 20058 1 1 41 ARG HA H -2.645 32.330 -22.579 1.00 . . A 1809 ARG HA 1 1 A 8 20059 1 1 41 ARG HB2 H -4.616 30.544 -24.048 1.00 . . A 1809 ARG HB2 1 1 A 8 20060 1 1 41 ARG HB3 H -4.958 31.460 -22.572 1.00 . . A 1809 ARG HB3 1 1 A 8 20061 1 1 41 ARG HD2 H -6.449 31.927 -25.351 1.00 . . A 1809 ARG HD2 1 1 A 8 20062 1 1 41 ARG HD3 H -6.791 32.667 -23.769 1.00 . . A 1809 ARG HD3 1 1 A 8 20063 1 1 41 ARG HE H -5.783 34.763 -25.264 1.00 . . A 1809 ARG HE 1 1 A 8 20064 1 1 41 ARG HG2 H -4.437 33.574 -23.776 1.00 . . A 1809 ARG HG2 1 1 A 8 20065 1 1 41 ARG HG3 H -4.143 32.667 -25.264 1.00 . . A 1809 ARG HG3 1 1 A 8 20066 1 1 41 ARG HH11 H -8.555 32.629 -25.855 1.00 . . A 1809 ARG HH11 1 1 A 8 20067 1 1 41 ARG HH12 H -9.397 33.875 -26.732 1.00 . . A 1809 ARG HH12 1 1 A 8 20068 1 1 41 ARG HH21 H -6.811 36.204 -26.329 1.00 . . A 1809 ARG HH21 1 1 A 8 20069 1 1 41 ARG HH22 H -8.410 35.939 -27.021 1.00 . . A 1809 ARG HH22 1 1 A 8 20070 1 1 41 ARG N N -2.061 31.336 -24.331 1.00 . . A 1809 ARG N 1 1 A 8 20071 1 1 41 ARG NE N -6.495 34.038 -25.331 1.00 . . A 1809 ARG NE 1 1 A 8 20072 1 1 41 ARG NH1 N -8.596 33.575 -26.200 1.00 . . A 1809 ARG NH1 1 1 A 8 20073 1 1 41 ARG NH2 N -7.616 35.603 -26.500 1.00 . . A 1809 ARG NH2 1 1 A 8 20074 1 1 41 ARG O O -2.558 29.066 -22.599 1.00 . . A 1809 ARG O 1 1 A 8 20075 1 1 42 MET C C -3.017 29.151 -18.996 1.00 . . A 1810 MET C 1 1 A 8 20076 1 1 42 MET CA C -1.834 29.617 -19.873 1.00 . . A 1810 MET CA 1 1 A 8 20077 1 1 42 MET CB C -0.769 30.310 -19.002 1.00 . . A 1810 MET CB 1 1 A 8 20078 1 1 42 MET CE C 0.993 32.592 -20.990 1.00 . . A 1810 MET CE 1 1 A 8 20079 1 1 42 MET CG C 0.654 30.239 -19.574 1.00 . . A 1810 MET CG 1 1 A 8 20080 1 1 42 MET H H -2.324 31.534 -20.671 1.00 . . A 1810 MET H 1 1 A 8 20081 1 1 42 MET HA H -1.382 28.744 -20.343 1.00 . . A 1810 MET HA 1 1 A 8 20082 1 1 42 MET HB2 H -1.053 31.350 -18.863 1.00 . . A 1810 MET HB2 1 1 A 8 20083 1 1 42 MET HB3 H -0.744 29.841 -18.017 1.00 . . A 1810 MET HB3 1 1 A 8 20084 1 1 42 MET HE1 H 1.850 32.833 -20.360 1.00 . . A 1810 MET HE1 1 1 A 8 20085 1 1 42 MET HE2 H 1.098 33.103 -21.946 1.00 . . A 1810 MET HE2 1 1 A 8 20086 1 1 42 MET HE3 H 0.079 32.926 -20.505 1.00 . . A 1810 MET HE3 1 1 A 8 20087 1 1 42 MET HG2 H 1.321 30.795 -18.913 1.00 . . A 1810 MET HG2 1 1 A 8 20088 1 1 42 MET HG3 H 0.972 29.200 -19.523 1.00 . . A 1810 MET HG3 1 1 A 8 20089 1 1 42 MET N N -2.275 30.552 -20.919 1.00 . . A 1810 MET N 1 1 A 8 20090 1 1 42 MET O O -3.959 29.929 -18.792 1.00 . . A 1810 MET O 1 1 A 8 20091 1 1 42 MET SD S 0.918 30.813 -21.275 1.00 . . A 1810 MET SD 1 1 A 8 20092 1 1 43 PRO C C -4.101 28.071 -16.198 1.00 . . A 1811 PRO C 1 1 A 8 20093 1 1 43 PRO CA C -4.026 27.386 -17.574 1.00 . . A 1811 PRO CA 1 1 A 8 20094 1 1 43 PRO CB C -3.705 25.894 -17.434 1.00 . . A 1811 PRO CB 1 1 A 8 20095 1 1 43 PRO CD C -1.885 26.959 -18.574 1.00 . . A 1811 PRO CD 1 1 A 8 20096 1 1 43 PRO CG C -2.186 25.832 -17.589 1.00 . . A 1811 PRO CG 1 1 A 8 20097 1 1 43 PRO HA H -4.992 27.498 -18.068 1.00 . . A 1811 PRO HA 1 1 A 8 20098 1 1 43 PRO HB2 H -4.028 25.489 -16.474 1.00 . . A 1811 PRO HB2 1 1 A 8 20099 1 1 43 PRO HB3 H -4.182 25.346 -18.246 1.00 . . A 1811 PRO HB3 1 1 A 8 20100 1 1 43 PRO HD2 H -0.914 27.401 -18.345 1.00 . . A 1811 PRO HD2 1 1 A 8 20101 1 1 43 PRO HD3 H -1.882 26.570 -19.592 1.00 . . A 1811 PRO HD3 1 1 A 8 20102 1 1 43 PRO HG2 H -1.710 26.045 -16.632 1.00 . . A 1811 PRO HG2 1 1 A 8 20103 1 1 43 PRO HG3 H -1.859 24.866 -17.974 1.00 . . A 1811 PRO HG3 1 1 A 8 20104 1 1 43 PRO N N -2.965 27.927 -18.427 1.00 . . A 1811 PRO N 1 1 A 8 20105 1 1 43 PRO O O -5.139 28.022 -15.542 1.00 . . A 1811 PRO O 1 1 A 8 20106 1 1 44 SER C C -3.551 30.863 -14.494 1.00 . . A 1812 SER C 1 1 A 8 20107 1 1 44 SER CA C -2.915 29.454 -14.484 1.00 . . A 1812 SER CA 1 1 A 8 20108 1 1 44 SER CB C -1.427 29.519 -14.105 1.00 . . A 1812 SER CB 1 1 A 8 20109 1 1 44 SER H H -2.175 28.715 -16.310 1.00 . . A 1812 SER H 1 1 A 8 20110 1 1 44 SER HA H -3.430 28.890 -13.705 1.00 . . A 1812 SER HA 1 1 A 8 20111 1 1 44 SER HB2 H -1.288 30.176 -13.246 1.00 . . A 1812 SER HB2 1 1 A 8 20112 1 1 44 SER HB3 H -1.099 28.516 -13.825 1.00 . . A 1812 SER HB3 1 1 A 8 20113 1 1 44 SER HG H 0.315 29.788 -14.961 1.00 . . A 1812 SER HG 1 1 A 8 20114 1 1 44 SER N N -3.023 28.725 -15.758 1.00 . . A 1812 SER N 1 1 A 8 20115 1 1 44 SER O O -3.547 31.549 -13.465 1.00 . . A 1812 SER O 1 1 A 8 20116 1 1 44 SER OG O -0.630 29.966 -15.194 1.00 . . A 1812 SER OG 1 1 A 8 20117 1 1 45 GLY C C -3.952 33.755 -16.118 1.00 . . A 1813 GLY C 1 1 A 8 20118 1 1 45 GLY CA C -4.855 32.574 -15.754 1.00 . . A 1813 GLY CA 1 1 A 8 20119 1 1 45 GLY H H -4.103 30.684 -16.427 1.00 . . A 1813 GLY H 1 1 A 8 20120 1 1 45 GLY HA2 H -5.593 32.476 -16.549 1.00 . . A 1813 GLY HA2 1 1 A 8 20121 1 1 45 GLY HA3 H -5.363 32.811 -14.818 1.00 . . A 1813 GLY HA3 1 1 A 8 20122 1 1 45 GLY N N -4.123 31.303 -15.627 1.00 . . A 1813 GLY N 1 1 A 8 20123 1 1 45 GLY O O -3.952 34.776 -15.429 1.00 . . A 1813 GLY O 1 1 A 8 20124 1 1 46 LYS C C -1.961 34.419 -19.229 1.00 . . A 1814 LYS C 1 1 A 8 20125 1 1 46 LYS CA C -2.209 34.592 -17.712 1.00 . . A 1814 LYS CA 1 1 A 8 20126 1 1 46 LYS CB C -0.918 34.523 -16.859 1.00 . . A 1814 LYS CB 1 1 A 8 20127 1 1 46 LYS CD C 0.886 32.960 -15.891 1.00 . . A 1814 LYS CD 1 1 A 8 20128 1 1 46 LYS CE C 2.112 33.851 -16.117 1.00 . . A 1814 LYS CE 1 1 A 8 20129 1 1 46 LYS CG C -0.212 33.159 -16.939 1.00 . . A 1814 LYS CG 1 1 A 8 20130 1 1 46 LYS H H -3.282 32.750 -17.723 1.00 . . A 1814 LYS H 1 1 A 8 20131 1 1 46 LYS HA H -2.634 35.591 -17.586 1.00 . . A 1814 LYS HA 1 1 A 8 20132 1 1 46 LYS HB2 H -0.225 35.304 -17.179 1.00 . . A 1814 LYS HB2 1 1 A 8 20133 1 1 46 LYS HB3 H -1.179 34.722 -15.819 1.00 . . A 1814 LYS HB3 1 1 A 8 20134 1 1 46 LYS HD2 H 0.475 33.136 -14.895 1.00 . . A 1814 LYS HD2 1 1 A 8 20135 1 1 46 LYS HD3 H 1.201 31.918 -15.948 1.00 . . A 1814 LYS HD3 1 1 A 8 20136 1 1 46 LYS HE2 H 2.449 33.728 -17.150 1.00 . . A 1814 LYS HE2 1 1 A 8 20137 1 1 46 LYS HE3 H 1.834 34.898 -15.967 1.00 . . A 1814 LYS HE3 1 1 A 8 20138 1 1 46 LYS HG2 H -0.945 32.369 -16.779 1.00 . . A 1814 LYS HG2 1 1 A 8 20139 1 1 46 LYS HG3 H 0.222 33.037 -17.932 1.00 . . A 1814 LYS HG3 1 1 A 8 20140 1 1 46 LYS HZ1 H 4.049 34.000 -15.383 1.00 . . A 1814 LYS HZ1 1 1 A 8 20141 1 1 46 LYS HZ2 H 2.946 33.631 -14.231 1.00 . . A 1814 LYS HZ2 1 1 A 8 20142 1 1 46 LYS HZ3 H 3.427 32.480 -15.290 1.00 . . A 1814 LYS HZ3 1 1 A 8 20143 1 1 46 LYS N N -3.189 33.613 -17.205 1.00 . . A 1814 LYS N 1 1 A 8 20144 1 1 46 LYS NZ N 3.210 33.472 -15.192 1.00 . . A 1814 LYS NZ 1 1 A 8 20145 1 1 46 LYS O O -2.365 33.408 -19.814 1.00 . . A 1814 LYS O 1 1 A 8 20146 1 1 47 VAL C C 0.275 35.962 -21.736 1.00 . . A 1815 VAL C 1 1 A 8 20147 1 1 47 VAL CA C -1.125 35.468 -21.339 1.00 . . A 1815 VAL CA 1 1 A 8 20148 1 1 47 VAL CB C -2.204 36.347 -22.023 1.00 . . A 1815 VAL CB 1 1 A 8 20149 1 1 47 VAL CG1 C -3.618 35.791 -21.787 1.00 . . A 1815 VAL CG1 1 1 A 8 20150 1 1 47 VAL CG2 C -2.159 37.822 -21.579 1.00 . . A 1815 VAL CG2 1 1 A 8 20151 1 1 47 VAL H H -0.951 36.161 -19.313 1.00 . . A 1815 VAL H 1 1 A 8 20152 1 1 47 VAL HA H -1.230 34.461 -21.741 1.00 . . A 1815 VAL HA 1 1 A 8 20153 1 1 47 VAL HB H -2.021 36.315 -23.097 1.00 . . A 1815 VAL HB 1 1 A 8 20154 1 1 47 VAL HG11 H -4.331 36.311 -22.428 1.00 . . A 1815 VAL HG11 1 1 A 8 20155 1 1 47 VAL HG12 H -3.639 34.729 -22.023 1.00 . . A 1815 VAL HG12 1 1 A 8 20156 1 1 47 VAL HG13 H -3.916 35.930 -20.748 1.00 . . A 1815 VAL HG13 1 1 A 8 20157 1 1 47 VAL HG21 H -2.933 38.387 -22.099 1.00 . . A 1815 VAL HG21 1 1 A 8 20158 1 1 47 VAL HG22 H -2.327 37.903 -20.505 1.00 . . A 1815 VAL HG22 1 1 A 8 20159 1 1 47 VAL HG23 H -1.193 38.262 -21.826 1.00 . . A 1815 VAL HG23 1 1 A 8 20160 1 1 47 VAL N N -1.307 35.394 -19.870 1.00 . . A 1815 VAL N 1 1 A 8 20161 1 1 47 VAL O O 0.953 36.631 -20.956 1.00 . . A 1815 VAL O 1 1 A 8 20162 1 1 48 ALA C C 1.854 35.978 -25.130 1.00 . . A 1816 ALA C 1 1 A 8 20163 1 1 48 ALA CA C 1.961 36.015 -23.591 1.00 . . A 1816 ALA CA 1 1 A 8 20164 1 1 48 ALA CB C 3.055 35.065 -23.078 1.00 . . A 1816 ALA CB 1 1 A 8 20165 1 1 48 ALA H H 0.067 35.062 -23.529 1.00 . . A 1816 ALA H 1 1 A 8 20166 1 1 48 ALA HA H 2.216 37.037 -23.302 1.00 . . A 1816 ALA HA 1 1 A 8 20167 1 1 48 ALA HB1 H 3.127 35.129 -21.990 1.00 . . A 1816 ALA HB1 1 1 A 8 20168 1 1 48 ALA HB2 H 2.814 34.039 -23.360 1.00 . . A 1816 ALA HB2 1 1 A 8 20169 1 1 48 ALA HB3 H 4.021 35.336 -23.505 1.00 . . A 1816 ALA HB3 1 1 A 8 20170 1 1 48 ALA N N 0.685 35.639 -22.968 1.00 . . A 1816 ALA N 1 1 A 8 20171 1 1 48 ALA O O 0.894 35.428 -25.672 1.00 . . A 1816 ALA O 1 1 A 8 20172 1 1 49 GLN C C 3.740 35.484 -27.921 1.00 . . A 1817 GLN C 1 1 A 8 20173 1 1 49 GLN CA C 2.829 36.582 -27.323 1.00 . . A 1817 GLN CA 1 1 A 8 20174 1 1 49 GLN CB C 3.294 37.964 -27.813 1.00 . . A 1817 GLN CB 1 1 A 8 20175 1 1 49 GLN CD C 2.749 40.439 -28.016 1.00 . . A 1817 GLN CD 1 1 A 8 20176 1 1 49 GLN CG C 2.310 39.089 -27.445 1.00 . . A 1817 GLN CG 1 1 A 8 20177 1 1 49 GLN H H 3.621 36.934 -25.366 1.00 . . A 1817 GLN H 1 1 A 8 20178 1 1 49 GLN HA H 1.811 36.440 -27.683 1.00 . . A 1817 GLN HA 1 1 A 8 20179 1 1 49 GLN HB2 H 4.278 38.187 -27.395 1.00 . . A 1817 GLN HB2 1 1 A 8 20180 1 1 49 GLN HB3 H 3.386 37.935 -28.900 1.00 . . A 1817 GLN HB3 1 1 A 8 20181 1 1 49 GLN HE21 H 4.214 40.691 -26.636 1.00 . . A 1817 GLN HE21 1 1 A 8 20182 1 1 49 GLN HE22 H 4.039 41.968 -27.830 1.00 . . A 1817 GLN HE22 1 1 A 8 20183 1 1 49 GLN HG2 H 1.322 38.845 -27.835 1.00 . . A 1817 GLN HG2 1 1 A 8 20184 1 1 49 GLN HG3 H 2.239 39.173 -26.360 1.00 . . A 1817 GLN HG3 1 1 A 8 20185 1 1 49 GLN N N 2.827 36.542 -25.852 1.00 . . A 1817 GLN N 1 1 A 8 20186 1 1 49 GLN NE2 N 3.751 41.081 -27.444 1.00 . . A 1817 GLN NE2 1 1 A 8 20187 1 1 49 GLN O O 4.862 35.304 -27.430 1.00 . . A 1817 GLN O 1 1 A 8 20188 1 1 49 GLN OE1 O 2.210 40.939 -28.998 1.00 . . A 1817 GLN OE1 1 1 A 8 20189 1 1 50 PRO C C 5.000 34.721 -30.798 1.00 . . A 1818 PRO C 1 1 A 8 20190 1 1 50 PRO CA C 4.166 33.910 -29.791 1.00 . . A 1818 PRO CA 1 1 A 8 20191 1 1 50 PRO CB C 3.201 32.962 -30.510 1.00 . . A 1818 PRO CB 1 1 A 8 20192 1 1 50 PRO CD C 1.966 34.793 -29.555 1.00 . . A 1818 PRO CD 1 1 A 8 20193 1 1 50 PRO CG C 1.971 33.835 -30.747 1.00 . . A 1818 PRO CG 1 1 A 8 20194 1 1 50 PRO HA H 4.831 33.330 -29.150 1.00 . . A 1818 PRO HA 1 1 A 8 20195 1 1 50 PRO HB2 H 3.614 32.583 -31.444 1.00 . . A 1818 PRO HB2 1 1 A 8 20196 1 1 50 PRO HB3 H 2.943 32.132 -29.851 1.00 . . A 1818 PRO HB3 1 1 A 8 20197 1 1 50 PRO HD2 H 1.698 35.796 -29.890 1.00 . . A 1818 PRO HD2 1 1 A 8 20198 1 1 50 PRO HD3 H 1.259 34.439 -28.806 1.00 . . A 1818 PRO HD3 1 1 A 8 20199 1 1 50 PRO HG2 H 2.095 34.403 -31.671 1.00 . . A 1818 PRO HG2 1 1 A 8 20200 1 1 50 PRO HG3 H 1.057 33.240 -30.786 1.00 . . A 1818 PRO HG3 1 1 A 8 20201 1 1 50 PRO N N 3.312 34.785 -28.995 1.00 . . A 1818 PRO N 1 1 A 8 20202 1 1 50 PRO O O 4.685 35.875 -31.104 1.00 . . A 1818 PRO O 1 1 A 8 20203 1 1 51 THR C C 6.584 33.871 -33.709 1.00 . . A 1819 THR C 1 1 A 8 20204 1 1 51 THR CA C 6.888 34.628 -32.424 1.00 . . A 1819 THR CA 1 1 A 8 20205 1 1 51 THR CB C 8.374 34.496 -32.060 1.00 . . A 1819 THR CB 1 1 A 8 20206 1 1 51 THR CG2 C 9.298 35.030 -33.158 1.00 . . A 1819 THR CG2 1 1 A 8 20207 1 1 51 THR H H 6.220 33.131 -31.050 1.00 . . A 1819 THR H 1 1 A 8 20208 1 1 51 THR HA H 6.674 35.686 -32.578 1.00 . . A 1819 THR HA 1 1 A 8 20209 1 1 51 THR HB H 8.614 33.446 -31.871 1.00 . . A 1819 THR HB 1 1 A 8 20210 1 1 51 THR HG1 H 8.059 34.906 -30.182 1.00 . . A 1819 THR HG1 1 1 A 8 20211 1 1 51 THR HG21 H 9.036 36.060 -33.402 1.00 . . A 1819 THR HG21 1 1 A 8 20212 1 1 51 THR HG22 H 10.333 34.994 -32.815 1.00 . . A 1819 THR HG22 1 1 A 8 20213 1 1 51 THR HG23 H 9.214 34.415 -34.055 1.00 . . A 1819 THR HG23 1 1 A 8 20214 1 1 51 THR N N 6.046 34.090 -31.345 1.00 . . A 1819 THR N 1 1 A 8 20215 1 1 51 THR O O 6.816 32.666 -33.776 1.00 . . A 1819 THR O 1 1 A 8 20216 1 1 51 THR OG1 O 8.626 35.253 -30.895 1.00 . . A 1819 THR OG1 1 1 A 8 20217 1 1 52 ILE C C 7.014 34.348 -36.997 1.00 . . A 1820 ILE C 1 1 A 8 20218 1 1 52 ILE CA C 5.827 34.010 -36.073 1.00 . . A 1820 ILE CA 1 1 A 8 20219 1 1 52 ILE CB C 4.489 34.533 -36.669 1.00 . . A 1820 ILE CB 1 1 A 8 20220 1 1 52 ILE CD1 C 3.048 35.079 -34.545 1.00 . . A 1820 ILE CD1 1 1 A 8 20221 1 1 52 ILE CG1 C 3.215 34.251 -35.828 1.00 . . A 1820 ILE CG1 1 1 A 8 20222 1 1 52 ILE CG2 C 4.268 33.886 -38.054 1.00 . . A 1820 ILE CG2 1 1 A 8 20223 1 1 52 ILE H H 5.949 35.560 -34.604 1.00 . . A 1820 ILE H 1 1 A 8 20224 1 1 52 ILE HA H 5.759 32.921 -36.005 1.00 . . A 1820 ILE HA 1 1 A 8 20225 1 1 52 ILE HB H 4.564 35.612 -36.813 1.00 . . A 1820 ILE HB 1 1 A 8 20226 1 1 52 ILE HD11 H 3.694 34.699 -33.755 1.00 . . A 1820 ILE HD11 1 1 A 8 20227 1 1 52 ILE HD12 H 3.274 36.126 -34.742 1.00 . . A 1820 ILE HD12 1 1 A 8 20228 1 1 52 ILE HD13 H 2.017 35.002 -34.201 1.00 . . A 1820 ILE HD13 1 1 A 8 20229 1 1 52 ILE HG12 H 2.342 34.472 -36.443 1.00 . . A 1820 ILE HG12 1 1 A 8 20230 1 1 52 ILE HG13 H 3.173 33.194 -35.573 1.00 . . A 1820 ILE HG13 1 1 A 8 20231 1 1 52 ILE HG21 H 4.304 32.798 -37.976 1.00 . . A 1820 ILE HG21 1 1 A 8 20232 1 1 52 ILE HG22 H 3.299 34.172 -38.459 1.00 . . A 1820 ILE HG22 1 1 A 8 20233 1 1 52 ILE HG23 H 5.027 34.221 -38.761 1.00 . . A 1820 ILE HG23 1 1 A 8 20234 1 1 52 ILE N N 6.087 34.568 -34.734 1.00 . . A 1820 ILE N 1 1 A 8 20235 1 1 52 ILE O O 7.450 35.505 -37.044 1.00 . . A 1820 ILE O 1 1 A 8 20236 1 1 53 THR C C 8.185 32.957 -40.072 1.00 . . A 1821 THR C 1 1 A 8 20237 1 1 53 THR CA C 8.623 33.467 -38.706 1.00 . . A 1821 THR CA 1 1 A 8 20238 1 1 53 THR CB C 9.822 32.646 -38.212 1.00 . . A 1821 THR CB 1 1 A 8 20239 1 1 53 THR CG2 C 11.043 32.754 -39.128 1.00 . . A 1821 THR CG2 1 1 A 8 20240 1 1 53 THR H H 7.102 32.435 -37.633 1.00 . . A 1821 THR H 1 1 A 8 20241 1 1 53 THR HA H 8.927 34.509 -38.803 1.00 . . A 1821 THR HA 1 1 A 8 20242 1 1 53 THR HB H 9.530 31.596 -38.136 1.00 . . A 1821 THR HB 1 1 A 8 20243 1 1 53 THR HG1 H 10.422 34.052 -37.000 1.00 . . A 1821 THR HG1 1 1 A 8 20244 1 1 53 THR HG21 H 11.895 32.255 -38.667 1.00 . . A 1821 THR HG21 1 1 A 8 20245 1 1 53 THR HG22 H 10.837 32.268 -40.080 1.00 . . A 1821 THR HG22 1 1 A 8 20246 1 1 53 THR HG23 H 11.292 33.801 -39.303 1.00 . . A 1821 THR HG23 1 1 A 8 20247 1 1 53 THR N N 7.509 33.357 -37.749 1.00 . . A 1821 THR N 1 1 A 8 20248 1 1 53 THR O O 7.664 31.849 -40.189 1.00 . . A 1821 THR O 1 1 A 8 20249 1 1 53 THR OG1 O 10.215 33.103 -36.935 1.00 . . A 1821 THR OG1 1 1 A 8 20250 1 1 54 ASP C C 9.454 32.407 -42.936 1.00 . . A 1822 ASP C 1 1 A 8 20251 1 1 54 ASP CA C 8.297 33.331 -42.515 1.00 . . A 1822 ASP CA 1 1 A 8 20252 1 1 54 ASP CB C 8.255 34.581 -43.412 1.00 . . A 1822 ASP CB 1 1 A 8 20253 1 1 54 ASP CG C 8.161 34.245 -44.911 1.00 . . A 1822 ASP CG 1 1 A 8 20254 1 1 54 ASP H H 8.878 34.638 -40.939 1.00 . . A 1822 ASP H 1 1 A 8 20255 1 1 54 ASP HA H 7.357 32.792 -42.635 1.00 . . A 1822 ASP HA 1 1 A 8 20256 1 1 54 ASP HB2 H 7.400 35.194 -43.133 1.00 . . A 1822 ASP HB2 1 1 A 8 20257 1 1 54 ASP HB3 H 9.156 35.173 -43.232 1.00 . . A 1822 ASP HB3 1 1 A 8 20258 1 1 54 ASP N N 8.444 33.744 -41.116 1.00 . . A 1822 ASP N 1 1 A 8 20259 1 1 54 ASP O O 10.621 32.804 -42.886 1.00 . . A 1822 ASP O 1 1 A 8 20260 1 1 54 ASP OD1 O 7.438 33.289 -45.275 1.00 . . A 1822 ASP OD1 1 1 A 8 20261 1 1 54 ASP OD2 O 8.812 34.949 -45.720 1.00 . . A 1822 ASP OD2 1 1 A 8 20262 1 1 55 ASN C C 10.436 30.503 -45.423 1.00 . . A 1823 ASN C 1 1 A 8 20263 1 1 55 ASN CA C 10.128 30.255 -43.932 1.00 . . A 1823 ASN CA 1 1 A 8 20264 1 1 55 ASN CB C 9.636 28.815 -43.721 1.00 . . A 1823 ASN CB 1 1 A 8 20265 1 1 55 ASN CG C 9.422 28.466 -42.250 1.00 . . A 1823 ASN CG 1 1 A 8 20266 1 1 55 ASN H H 8.158 30.920 -43.418 1.00 . . A 1823 ASN H 1 1 A 8 20267 1 1 55 ASN HA H 11.065 30.372 -43.383 1.00 . . A 1823 ASN HA 1 1 A 8 20268 1 1 55 ASN HB2 H 8.708 28.675 -44.273 1.00 . . A 1823 ASN HB2 1 1 A 8 20269 1 1 55 ASN HB3 H 10.369 28.118 -44.126 1.00 . . A 1823 ASN HB3 1 1 A 8 20270 1 1 55 ASN HD21 H 7.754 27.406 -42.676 1.00 . . A 1823 ASN HD21 1 1 A 8 20271 1 1 55 ASN HD22 H 8.232 27.472 -40.970 1.00 . . A 1823 ASN HD22 1 1 A 8 20272 1 1 55 ASN N N 9.134 31.193 -43.392 1.00 . . A 1823 ASN N 1 1 A 8 20273 1 1 55 ASN ND2 N 8.374 27.728 -41.941 1.00 . . A 1823 ASN ND2 1 1 A 8 20274 1 1 55 ASN O O 11.417 29.967 -45.945 1.00 . . A 1823 ASN O 1 1 A 8 20275 1 1 55 ASN OD1 O 10.198 28.838 -41.374 1.00 . . A 1823 ASN OD1 1 1 A 8 20276 1 1 56 LYS C C 9.431 30.530 -48.546 1.00 . . A 1824 LYS C 1 1 A 8 20277 1 1 56 LYS CA C 9.693 31.681 -47.538 1.00 . . A 1824 LYS CA 1 1 A 8 20278 1 1 56 LYS CB C 11.032 32.424 -47.759 1.00 . . A 1824 LYS CB 1 1 A 8 20279 1 1 56 LYS CD C 12.252 34.290 -48.955 1.00 . . A 1824 LYS CD 1 1 A 8 20280 1 1 56 LYS CE C 12.151 35.334 -50.074 1.00 . . A 1824 LYS CE 1 1 A 8 20281 1 1 56 LYS CG C 10.970 33.448 -48.904 1.00 . . A 1824 LYS CG 1 1 A 8 20282 1 1 56 LYS H H 8.813 31.678 -45.601 1.00 . . A 1824 LYS H 1 1 A 8 20283 1 1 56 LYS HA H 8.889 32.400 -47.706 1.00 . . A 1824 LYS HA 1 1 A 8 20284 1 1 56 LYS HB2 H 11.282 32.969 -46.846 1.00 . . A 1824 LYS HB2 1 1 A 8 20285 1 1 56 LYS HB3 H 11.829 31.704 -47.955 1.00 . . A 1824 LYS HB3 1 1 A 8 20286 1 1 56 LYS HD2 H 12.388 34.797 -47.998 1.00 . . A 1824 LYS HD2 1 1 A 8 20287 1 1 56 LYS HD3 H 13.108 33.636 -49.137 1.00 . . A 1824 LYS HD3 1 1 A 8 20288 1 1 56 LYS HE2 H 12.024 34.818 -51.029 1.00 . . A 1824 LYS HE2 1 1 A 8 20289 1 1 56 LYS HE3 H 11.264 35.950 -49.902 1.00 . . A 1824 LYS HE3 1 1 A 8 20290 1 1 56 LYS HG2 H 10.846 32.933 -49.857 1.00 . . A 1824 LYS HG2 1 1 A 8 20291 1 1 56 LYS HG3 H 10.120 34.112 -48.747 1.00 . . A 1824 LYS HG3 1 1 A 8 20292 1 1 56 LYS HZ1 H 14.189 35.654 -50.300 1.00 . . A 1824 LYS HZ1 1 1 A 8 20293 1 1 56 LYS HZ2 H 13.275 36.884 -50.868 1.00 . . A 1824 LYS HZ2 1 1 A 8 20294 1 1 56 LYS HZ3 H 13.483 36.700 -49.258 1.00 . . A 1824 LYS HZ3 1 1 A 8 20295 1 1 56 LYS N N 9.587 31.275 -46.120 1.00 . . A 1824 LYS N 1 1 A 8 20296 1 1 56 LYS NZ N 13.357 36.200 -50.127 1.00 . . A 1824 LYS NZ 1 1 A 8 20297 1 1 56 LYS O O 9.458 30.732 -49.762 1.00 . . A 1824 LYS O 1 1 A 8 20298 1 1 57 ASP C C 7.379 27.793 -49.001 1.00 . . A 1825 ASP C 1 1 A 8 20299 1 1 57 ASP CA C 8.888 28.087 -48.805 1.00 . . A 1825 ASP CA 1 1 A 8 20300 1 1 57 ASP CB C 9.603 26.944 -48.058 1.00 . . A 1825 ASP CB 1 1 A 8 20301 1 1 57 ASP CG C 9.707 25.643 -48.874 1.00 . . A 1825 ASP CG 1 1 A 8 20302 1 1 57 ASP H H 9.157 29.247 -47.041 1.00 . . A 1825 ASP H 1 1 A 8 20303 1 1 57 ASP HA H 9.336 28.183 -49.796 1.00 . . A 1825 ASP HA 1 1 A 8 20304 1 1 57 ASP HB2 H 10.617 27.265 -47.811 1.00 . . A 1825 ASP HB2 1 1 A 8 20305 1 1 57 ASP HB3 H 9.080 26.756 -47.117 1.00 . . A 1825 ASP HB3 1 1 A 8 20306 1 1 57 ASP N N 9.140 29.324 -48.047 1.00 . . A 1825 ASP N 1 1 A 8 20307 1 1 57 ASP O O 7.002 26.715 -49.463 1.00 . . A 1825 ASP O 1 1 A 8 20308 1 1 57 ASP OD1 O 10.231 25.687 -50.015 1.00 . . A 1825 ASP OD1 1 1 A 8 20309 1 1 57 ASP OD2 O 9.312 24.571 -48.356 1.00 . . A 1825 ASP OD2 1 1 A 8 20310 1 1 58 GLY C C 4.493 28.085 -47.253 1.00 . . A 1826 GLY C 1 1 A 8 20311 1 1 58 GLY CA C 5.041 28.573 -48.601 1.00 . . A 1826 GLY CA 1 1 A 8 20312 1 1 58 GLY H H 6.883 29.618 -48.302 1.00 . . A 1826 GLY H 1 1 A 8 20313 1 1 58 GLY HA2 H 4.578 29.540 -48.799 1.00 . . A 1826 GLY HA2 1 1 A 8 20314 1 1 58 GLY HA3 H 4.731 27.860 -49.366 1.00 . . A 1826 GLY HA3 1 1 A 8 20315 1 1 58 GLY N N 6.504 28.738 -48.624 1.00 . . A 1826 GLY N 1 1 A 8 20316 1 1 58 GLY O O 3.349 27.628 -47.190 1.00 . . A 1826 GLY O 1 1 A 8 20317 1 1 59 THR C C 5.421 28.923 -43.848 1.00 . . A 1827 THR C 1 1 A 8 20318 1 1 59 THR CA C 4.967 27.814 -44.800 1.00 . . A 1827 THR CA 1 1 A 8 20319 1 1 59 THR CB C 5.584 26.463 -44.390 1.00 . . A 1827 THR CB 1 1 A 8 20320 1 1 59 THR CG2 C 5.257 25.315 -45.349 1.00 . . A 1827 THR CG2 1 1 A 8 20321 1 1 59 THR H H 6.232 28.533 -46.344 1.00 . . A 1827 THR H 1 1 A 8 20322 1 1 59 THR HA H 3.884 27.736 -44.711 1.00 . . A 1827 THR HA 1 1 A 8 20323 1 1 59 THR HB H 5.216 26.197 -43.397 1.00 . . A 1827 THR HB 1 1 A 8 20324 1 1 59 THR HG1 H 7.363 25.678 -44.276 1.00 . . A 1827 THR HG1 1 1 A 8 20325 1 1 59 THR HG21 H 5.748 25.468 -46.311 1.00 . . A 1827 THR HG21 1 1 A 8 20326 1 1 59 THR HG22 H 5.601 24.373 -44.921 1.00 . . A 1827 THR HG22 1 1 A 8 20327 1 1 59 THR HG23 H 4.184 25.250 -45.508 1.00 . . A 1827 THR HG23 1 1 A 8 20328 1 1 59 THR N N 5.308 28.162 -46.189 1.00 . . A 1827 THR N 1 1 A 8 20329 1 1 59 THR O O 6.291 29.729 -44.187 1.00 . . A 1827 THR O 1 1 A 8 20330 1 1 59 THR OG1 O 6.990 26.576 -44.344 1.00 . . A 1827 THR OG1 1 1 A 8 20331 1 1 60 VAL C C 5.599 28.845 -40.293 1.00 . . A 1828 VAL C 1 1 A 8 20332 1 1 60 VAL CA C 5.340 29.746 -41.499 1.00 . . A 1828 VAL CA 1 1 A 8 20333 1 1 60 VAL CB C 4.361 30.877 -41.091 1.00 . . A 1828 VAL CB 1 1 A 8 20334 1 1 60 VAL CG1 C 4.130 31.868 -42.241 1.00 . . A 1828 VAL CG1 1 1 A 8 20335 1 1 60 VAL CG2 C 3.003 30.365 -40.574 1.00 . . A 1828 VAL CG2 1 1 A 8 20336 1 1 60 VAL H H 4.136 28.242 -42.458 1.00 . . A 1828 VAL H 1 1 A 8 20337 1 1 60 VAL HA H 6.286 30.210 -41.775 1.00 . . A 1828 VAL HA 1 1 A 8 20338 1 1 60 VAL HB H 4.819 31.436 -40.275 1.00 . . A 1828 VAL HB 1 1 A 8 20339 1 1 60 VAL HG11 H 3.497 32.686 -41.897 1.00 . . A 1828 VAL HG11 1 1 A 8 20340 1 1 60 VAL HG12 H 5.083 32.277 -42.578 1.00 . . A 1828 VAL HG12 1 1 A 8 20341 1 1 60 VAL HG13 H 3.635 31.376 -43.076 1.00 . . A 1828 VAL HG13 1 1 A 8 20342 1 1 60 VAL HG21 H 2.553 29.686 -41.298 1.00 . . A 1828 VAL HG21 1 1 A 8 20343 1 1 60 VAL HG22 H 3.132 29.841 -39.628 1.00 . . A 1828 VAL HG22 1 1 A 8 20344 1 1 60 VAL HG23 H 2.328 31.204 -40.401 1.00 . . A 1828 VAL HG23 1 1 A 8 20345 1 1 60 VAL N N 4.864 28.935 -42.637 1.00 . . A 1828 VAL N 1 1 A 8 20346 1 1 60 VAL O O 4.865 27.880 -40.079 1.00 . . A 1828 VAL O 1 1 A 8 20347 1 1 61 THR C C 6.470 29.494 -37.090 1.00 . . A 1829 THR C 1 1 A 8 20348 1 1 61 THR CA C 6.893 28.539 -38.198 1.00 . . A 1829 THR CA 1 1 A 8 20349 1 1 61 THR CB C 8.371 28.147 -38.086 1.00 . . A 1829 THR CB 1 1 A 8 20350 1 1 61 THR CG2 C 8.741 27.549 -36.726 1.00 . . A 1829 THR CG2 1 1 A 8 20351 1 1 61 THR H H 7.155 30.002 -39.738 1.00 . . A 1829 THR H 1 1 A 8 20352 1 1 61 THR HA H 6.309 27.626 -38.108 1.00 . . A 1829 THR HA 1 1 A 8 20353 1 1 61 THR HB H 9.003 29.017 -38.284 1.00 . . A 1829 THR HB 1 1 A 8 20354 1 1 61 THR HG1 H 9.558 26.910 -39.011 1.00 . . A 1829 THR HG1 1 1 A 8 20355 1 1 61 THR HG21 H 8.093 26.703 -36.497 1.00 . . A 1829 THR HG21 1 1 A 8 20356 1 1 61 THR HG22 H 9.776 27.208 -36.742 1.00 . . A 1829 THR HG22 1 1 A 8 20357 1 1 61 THR HG23 H 8.643 28.303 -35.947 1.00 . . A 1829 THR HG23 1 1 A 8 20358 1 1 61 THR N N 6.617 29.175 -39.495 1.00 . . A 1829 THR N 1 1 A 8 20359 1 1 61 THR O O 6.695 30.698 -37.192 1.00 . . A 1829 THR O 1 1 A 8 20360 1 1 61 THR OG1 O 8.612 27.144 -39.050 1.00 . . A 1829 THR OG1 1 1 A 8 20361 1 1 62 VAL C C 6.021 29.114 -33.603 1.00 . . A 1830 VAL C 1 1 A 8 20362 1 1 62 VAL CA C 5.399 29.721 -34.862 1.00 . . A 1830 VAL CA 1 1 A 8 20363 1 1 62 VAL CB C 3.857 29.743 -34.746 1.00 . . A 1830 VAL CB 1 1 A 8 20364 1 1 62 VAL CG1 C 3.439 30.735 -33.649 1.00 . . A 1830 VAL CG1 1 1 A 8 20365 1 1 62 VAL CG2 C 3.177 30.138 -36.071 1.00 . . A 1830 VAL CG2 1 1 A 8 20366 1 1 62 VAL H H 5.718 27.953 -36.039 1.00 . . A 1830 VAL H 1 1 A 8 20367 1 1 62 VAL HA H 5.739 30.750 -34.958 1.00 . . A 1830 VAL HA 1 1 A 8 20368 1 1 62 VAL HB H 3.501 28.748 -34.472 1.00 . . A 1830 VAL HB 1 1 A 8 20369 1 1 62 VAL HG11 H 3.873 31.717 -33.842 1.00 . . A 1830 VAL HG11 1 1 A 8 20370 1 1 62 VAL HG12 H 2.355 30.829 -33.629 1.00 . . A 1830 VAL HG12 1 1 A 8 20371 1 1 62 VAL HG13 H 3.772 30.383 -32.674 1.00 . . A 1830 VAL HG13 1 1 A 8 20372 1 1 62 VAL HG21 H 3.588 31.078 -36.437 1.00 . . A 1830 VAL HG21 1 1 A 8 20373 1 1 62 VAL HG22 H 3.334 29.364 -36.823 1.00 . . A 1830 VAL HG22 1 1 A 8 20374 1 1 62 VAL HG23 H 2.102 30.249 -35.922 1.00 . . A 1830 VAL HG23 1 1 A 8 20375 1 1 62 VAL N N 5.856 28.965 -36.037 1.00 . . A 1830 VAL N 1 1 A 8 20376 1 1 62 VAL O O 5.955 27.899 -33.418 1.00 . . A 1830 VAL O 1 1 A 8 20377 1 1 63 ARG C C 6.965 30.301 -30.305 1.00 . . A 1831 ARG C 1 1 A 8 20378 1 1 63 ARG CA C 7.397 29.543 -31.567 1.00 . . A 1831 ARG CA 1 1 A 8 20379 1 1 63 ARG CB C 8.903 29.773 -31.791 1.00 . . A 1831 ARG CB 1 1 A 8 20380 1 1 63 ARG CD C 10.987 29.186 -33.080 1.00 . . A 1831 ARG CD 1 1 A 8 20381 1 1 63 ARG CG C 9.456 29.088 -33.048 1.00 . . A 1831 ARG CG 1 1 A 8 20382 1 1 63 ARG CZ C 11.632 29.432 -35.485 1.00 . . A 1831 ARG CZ 1 1 A 8 20383 1 1 63 ARG H H 6.636 30.938 -32.996 1.00 . . A 1831 ARG H 1 1 A 8 20384 1 1 63 ARG HA H 7.240 28.481 -31.385 1.00 . . A 1831 ARG HA 1 1 A 8 20385 1 1 63 ARG HB2 H 9.094 30.845 -31.863 1.00 . . A 1831 ARG HB2 1 1 A 8 20386 1 1 63 ARG HB3 H 9.444 29.390 -30.923 1.00 . . A 1831 ARG HB3 1 1 A 8 20387 1 1 63 ARG HD2 H 11.292 30.219 -32.903 1.00 . . A 1831 ARG HD2 1 1 A 8 20388 1 1 63 ARG HD3 H 11.397 28.577 -32.272 1.00 . . A 1831 ARG HD3 1 1 A 8 20389 1 1 63 ARG HE H 11.919 27.784 -34.380 1.00 . . A 1831 ARG HE 1 1 A 8 20390 1 1 63 ARG HG2 H 9.164 28.038 -33.055 1.00 . . A 1831 ARG HG2 1 1 A 8 20391 1 1 63 ARG HG3 H 9.044 29.578 -33.931 1.00 . . A 1831 ARG HG3 1 1 A 8 20392 1 1 63 ARG HH11 H 10.700 31.073 -34.769 1.00 . . A 1831 ARG HH11 1 1 A 8 20393 1 1 63 ARG HH12 H 11.223 31.203 -36.410 1.00 . . A 1831 ARG HH12 1 1 A 8 20394 1 1 63 ARG HH21 H 12.592 27.980 -36.515 1.00 . . A 1831 ARG HH21 1 1 A 8 20395 1 1 63 ARG HH22 H 12.292 29.447 -37.397 1.00 . . A 1831 ARG HH22 1 1 A 8 20396 1 1 63 ARG N N 6.634 29.951 -32.758 1.00 . . A 1831 ARG N 1 1 A 8 20397 1 1 63 ARG NE N 11.540 28.720 -34.365 1.00 . . A 1831 ARG NE 1 1 A 8 20398 1 1 63 ARG NH1 N 11.158 30.657 -35.563 1.00 . . A 1831 ARG NH1 1 1 A 8 20399 1 1 63 ARG NH2 N 12.206 28.912 -36.547 1.00 . . A 1831 ARG NH2 1 1 A 8 20400 1 1 63 ARG O O 6.381 31.384 -30.382 1.00 . . A 1831 ARG O 1 1 A 8 20401 1 1 64 TYR C C 7.973 29.762 -26.728 1.00 . . A 1832 TYR C 1 1 A 8 20402 1 1 64 TYR CA C 7.036 30.336 -27.812 1.00 . . A 1832 TYR CA 1 1 A 8 20403 1 1 64 TYR CB C 5.557 30.091 -27.471 1.00 . . A 1832 TYR CB 1 1 A 8 20404 1 1 64 TYR CD1 C 5.113 31.574 -25.464 1.00 . . A 1832 TYR CD1 1 1 A 8 20405 1 1 64 TYR CD2 C 4.929 29.157 -25.198 1.00 . . A 1832 TYR CD2 1 1 A 8 20406 1 1 64 TYR CE1 C 4.805 31.746 -24.101 1.00 . . A 1832 TYR CE1 1 1 A 8 20407 1 1 64 TYR CE2 C 4.604 29.323 -23.840 1.00 . . A 1832 TYR CE2 1 1 A 8 20408 1 1 64 TYR CG C 5.183 30.280 -26.013 1.00 . . A 1832 TYR CG 1 1 A 8 20409 1 1 64 TYR CZ C 4.550 30.622 -23.283 1.00 . . A 1832 TYR CZ 1 1 A 8 20410 1 1 64 TYR H H 7.757 28.848 -29.162 1.00 . . A 1832 TYR H 1 1 A 8 20411 1 1 64 TYR HA H 7.199 31.415 -27.855 1.00 . . A 1832 TYR HA 1 1 A 8 20412 1 1 64 TYR HB2 H 4.938 30.751 -28.080 1.00 . . A 1832 TYR HB2 1 1 A 8 20413 1 1 64 TYR HB3 H 5.315 29.071 -27.757 1.00 . . A 1832 TYR HB3 1 1 A 8 20414 1 1 64 TYR HD1 H 5.306 32.438 -26.085 1.00 . . A 1832 TYR HD1 1 1 A 8 20415 1 1 64 TYR HD2 H 4.986 28.161 -25.614 1.00 . . A 1832 TYR HD2 1 1 A 8 20416 1 1 64 TYR HE1 H 4.776 32.736 -23.670 1.00 . . A 1832 TYR HE1 1 1 A 8 20417 1 1 64 TYR HE2 H 4.406 28.459 -23.221 1.00 . . A 1832 TYR HE2 1 1 A 8 20418 1 1 64 TYR HH H 4.076 29.959 -21.509 1.00 . . A 1832 TYR HH 1 1 A 8 20419 1 1 64 TYR N N 7.314 29.759 -29.137 1.00 . . A 1832 TYR N 1 1 A 8 20420 1 1 64 TYR O O 8.196 28.550 -26.663 1.00 . . A 1832 TYR O 1 1 A 8 20421 1 1 64 TYR OH O 4.268 30.792 -21.962 1.00 . . A 1832 TYR OH 1 1 A 8 20422 1 1 65 ALA C C 8.481 30.035 -23.456 1.00 . . A 1833 ALA C 1 1 A 8 20423 1 1 65 ALA CA C 9.347 30.273 -24.720 1.00 . . A 1833 ALA CA 1 1 A 8 20424 1 1 65 ALA CB C 10.376 31.396 -24.509 1.00 . . A 1833 ALA CB 1 1 A 8 20425 1 1 65 ALA H H 8.262 31.611 -25.966 1.00 . . A 1833 ALA H 1 1 A 8 20426 1 1 65 ALA HA H 9.907 29.370 -24.964 1.00 . . A 1833 ALA HA 1 1 A 8 20427 1 1 65 ALA HB1 H 9.871 32.338 -24.289 1.00 . . A 1833 ALA HB1 1 1 A 8 20428 1 1 65 ALA HB2 H 11.030 31.142 -23.674 1.00 . . A 1833 ALA HB2 1 1 A 8 20429 1 1 65 ALA HB3 H 10.984 31.518 -25.407 1.00 . . A 1833 ALA HB3 1 1 A 8 20430 1 1 65 ALA N N 8.503 30.635 -25.863 1.00 . . A 1833 ALA N 1 1 A 8 20431 1 1 65 ALA O O 7.862 30.992 -22.974 1.00 . . A 1833 ALA O 1 1 A 8 20432 1 1 66 PRO C C 8.131 28.791 -20.444 1.00 . . A 1834 PRO C 1 1 A 8 20433 1 1 66 PRO CA C 7.527 28.442 -21.813 1.00 . . A 1834 PRO CA 1 1 A 8 20434 1 1 66 PRO CB C 7.324 26.933 -21.967 1.00 . . A 1834 PRO CB 1 1 A 8 20435 1 1 66 PRO CD C 9.106 27.606 -23.392 1.00 . . A 1834 PRO CD 1 1 A 8 20436 1 1 66 PRO CG C 8.703 26.481 -22.440 1.00 . . A 1834 PRO CG 1 1 A 8 20437 1 1 66 PRO HA H 6.567 28.947 -21.917 1.00 . . A 1834 PRO HA 1 1 A 8 20438 1 1 66 PRO HB2 H 7.027 26.452 -21.038 1.00 . . A 1834 PRO HB2 1 1 A 8 20439 1 1 66 PRO HB3 H 6.586 26.736 -22.746 1.00 . . A 1834 PRO HB3 1 1 A 8 20440 1 1 66 PRO HD2 H 10.189 27.741 -23.376 1.00 . . A 1834 PRO HD2 1 1 A 8 20441 1 1 66 PRO HD3 H 8.766 27.365 -24.399 1.00 . . A 1834 PRO HD3 1 1 A 8 20442 1 1 66 PRO HG2 H 9.396 26.436 -21.598 1.00 . . A 1834 PRO HG2 1 1 A 8 20443 1 1 66 PRO HG3 H 8.660 25.523 -22.947 1.00 . . A 1834 PRO HG3 1 1 A 8 20444 1 1 66 PRO N N 8.416 28.800 -22.917 1.00 . . A 1834 PRO N 1 1 A 8 20445 1 1 66 PRO O O 9.332 29.030 -20.318 1.00 . . A 1834 PRO O 1 1 A 8 20446 1 1 67 SER C C 6.977 28.221 -16.937 1.00 . . A 1835 SER C 1 1 A 8 20447 1 1 67 SER CA C 7.717 29.056 -18.012 1.00 . . A 1835 SER CA 1 1 A 8 20448 1 1 67 SER CB C 7.550 30.564 -17.747 1.00 . . A 1835 SER CB 1 1 A 8 20449 1 1 67 SER H H 6.307 28.662 -19.587 1.00 . . A 1835 SER H 1 1 A 8 20450 1 1 67 SER HA H 8.775 28.815 -17.908 1.00 . . A 1835 SER HA 1 1 A 8 20451 1 1 67 SER HB2 H 7.910 31.115 -18.617 1.00 . . A 1835 SER HB2 1 1 A 8 20452 1 1 67 SER HB3 H 6.491 30.793 -17.615 1.00 . . A 1835 SER HB3 1 1 A 8 20453 1 1 67 SER HG H 7.971 30.511 -15.825 1.00 . . A 1835 SER HG 1 1 A 8 20454 1 1 67 SER N N 7.295 28.778 -19.401 1.00 . . A 1835 SER N 1 1 A 8 20455 1 1 67 SER O O 7.280 28.343 -15.748 1.00 . . A 1835 SER O 1 1 A 8 20456 1 1 67 SER OG O 8.287 31.005 -16.611 1.00 . . A 1835 SER OG 1 1 A 8 20457 1 1 68 GLU C C 4.340 25.530 -17.271 1.00 . . A 1836 GLU C 1 1 A 8 20458 1 1 68 GLU CA C 5.154 26.558 -16.457 1.00 . . A 1836 GLU CA 1 1 A 8 20459 1 1 68 GLU CB C 4.255 27.452 -15.576 1.00 . . A 1836 GLU CB 1 1 A 8 20460 1 1 68 GLU CD C 2.938 29.593 -15.402 1.00 . . A 1836 GLU CD 1 1 A 8 20461 1 1 68 GLU CG C 3.395 28.470 -16.341 1.00 . . A 1836 GLU CG 1 1 A 8 20462 1 1 68 GLU H H 5.860 27.254 -18.320 1.00 . . A 1836 GLU H 1 1 A 8 20463 1 1 68 GLU HA H 5.801 25.992 -15.785 1.00 . . A 1836 GLU HA 1 1 A 8 20464 1 1 68 GLU HB2 H 3.599 26.817 -14.979 1.00 . . A 1836 GLU HB2 1 1 A 8 20465 1 1 68 GLU HB3 H 4.889 27.995 -14.876 1.00 . . A 1836 GLU HB3 1 1 A 8 20466 1 1 68 GLU HG2 H 3.964 28.917 -17.158 1.00 . . A 1836 GLU HG2 1 1 A 8 20467 1 1 68 GLU HG3 H 2.529 27.965 -16.772 1.00 . . A 1836 GLU HG3 1 1 A 8 20468 1 1 68 GLU N N 6.023 27.364 -17.331 1.00 . . A 1836 GLU N 1 1 A 8 20469 1 1 68 GLU O O 4.074 25.732 -18.458 1.00 . . A 1836 GLU O 1 1 A 8 20470 1 1 68 GLU OE1 O 1.940 29.406 -14.668 1.00 . . A 1836 GLU OE1 1 1 A 8 20471 1 1 68 GLU OE2 O 3.576 30.675 -15.393 1.00 . . A 1836 GLU OE2 1 1 A 8 20472 1 1 69 ALA C C 1.800 23.288 -17.315 1.00 . . A 1837 ALA C 1 1 A 8 20473 1 1 69 ALA CA C 3.348 23.241 -17.281 1.00 . . A 1837 ALA CA 1 1 A 8 20474 1 1 69 ALA CB C 3.874 21.989 -16.561 1.00 . . A 1837 ALA CB 1 1 A 8 20475 1 1 69 ALA H H 4.221 24.315 -15.666 1.00 . . A 1837 ALA H 1 1 A 8 20476 1 1 69 ALA HA H 3.678 23.189 -18.318 1.00 . . A 1837 ALA HA 1 1 A 8 20477 1 1 69 ALA HB1 H 3.601 22.017 -15.506 1.00 . . A 1837 ALA HB1 1 1 A 8 20478 1 1 69 ALA HB2 H 3.457 21.085 -17.005 1.00 . . A 1837 ALA HB2 1 1 A 8 20479 1 1 69 ALA HB3 H 4.959 21.944 -16.656 1.00 . . A 1837 ALA HB3 1 1 A 8 20480 1 1 69 ALA N N 3.979 24.405 -16.643 1.00 . . A 1837 ALA N 1 1 A 8 20481 1 1 69 ALA O O 1.172 24.188 -16.750 1.00 . . A 1837 ALA O 1 1 A 8 20482 1 1 70 GLY C C -0.793 22.179 -19.527 1.00 . . A 1838 GLY C 1 1 A 8 20483 1 1 70 GLY CA C -0.265 22.089 -18.091 1.00 . . A 1838 GLY CA 1 1 A 8 20484 1 1 70 GLY H H 1.785 21.597 -18.410 1.00 . . A 1838 GLY H 1 1 A 8 20485 1 1 70 GLY HA2 H -0.506 21.089 -17.732 1.00 . . A 1838 GLY HA2 1 1 A 8 20486 1 1 70 GLY HA3 H -0.804 22.810 -17.476 1.00 . . A 1838 GLY HA3 1 1 A 8 20487 1 1 70 GLY N N 1.190 22.291 -17.974 1.00 . . A 1838 GLY N 1 1 A 8 20488 1 1 70 GLY O O -0.019 22.233 -20.487 1.00 . . A 1838 GLY O 1 1 A 8 20489 1 1 71 LEU C C -2.840 23.823 -21.394 1.00 . . A 1839 LEU C 1 1 A 8 20490 1 1 71 LEU CA C -2.808 22.343 -20.974 1.00 . . A 1839 LEU CA 1 1 A 8 20491 1 1 71 LEU CB C -4.222 21.734 -20.858 1.00 . . A 1839 LEU CB 1 1 A 8 20492 1 1 71 LEU CD1 C -4.426 20.951 -23.293 1.00 . . A 1839 LEU CD1 1 1 A 8 20493 1 1 71 LEU CD2 C -6.464 21.210 -21.868 1.00 . . A 1839 LEU CD2 1 1 A 8 20494 1 1 71 LEU CG C -5.061 21.765 -22.155 1.00 . . A 1839 LEU CG 1 1 A 8 20495 1 1 71 LEU H H -2.695 22.142 -18.853 1.00 . . A 1839 LEU H 1 1 A 8 20496 1 1 71 LEU HA H -2.252 21.788 -21.730 1.00 . . A 1839 LEU HA 1 1 A 8 20497 1 1 71 LEU HB2 H -4.130 20.697 -20.531 1.00 . . A 1839 LEU HB2 1 1 A 8 20498 1 1 71 LEU HB3 H -4.767 22.278 -20.085 1.00 . . A 1839 LEU HB3 1 1 A 8 20499 1 1 71 LEU HD11 H -4.260 19.921 -22.973 1.00 . . A 1839 LEU HD11 1 1 A 8 20500 1 1 71 LEU HD12 H -5.083 20.955 -24.163 1.00 . . A 1839 LEU HD12 1 1 A 8 20501 1 1 71 LEU HD13 H -3.479 21.394 -23.585 1.00 . . A 1839 LEU HD13 1 1 A 8 20502 1 1 71 LEU HD21 H -6.942 21.796 -21.082 1.00 . . A 1839 LEU HD21 1 1 A 8 20503 1 1 71 LEU HD22 H -7.077 21.269 -22.768 1.00 . . A 1839 LEU HD22 1 1 A 8 20504 1 1 71 LEU HD23 H -6.398 20.169 -21.548 1.00 . . A 1839 LEU HD23 1 1 A 8 20505 1 1 71 LEU HG H -5.171 22.799 -22.487 1.00 . . A 1839 LEU HG 1 1 A 8 20506 1 1 71 LEU N N -2.121 22.190 -19.684 1.00 . . A 1839 LEU N 1 1 A 8 20507 1 1 71 LEU O O -3.268 24.685 -20.629 1.00 . . A 1839 LEU O 1 1 A 8 20508 1 1 72 HIS C C -2.996 25.584 -24.520 1.00 . . A 1840 HIS C 1 1 A 8 20509 1 1 72 HIS CA C -2.258 25.464 -23.169 1.00 . . A 1840 HIS CA 1 1 A 8 20510 1 1 72 HIS CB C -0.760 25.761 -23.357 1.00 . . A 1840 HIS CB 1 1 A 8 20511 1 1 72 HIS CD2 C 0.614 27.154 -21.704 1.00 . . A 1840 HIS CD2 1 1 A 8 20512 1 1 72 HIS CE1 C 1.095 25.634 -20.197 1.00 . . A 1840 HIS CE1 1 1 A 8 20513 1 1 72 HIS CG C 0.014 25.984 -22.084 1.00 . . A 1840 HIS CG 1 1 A 8 20514 1 1 72 HIS H H -2.106 23.359 -23.221 1.00 . . A 1840 HIS H 1 1 A 8 20515 1 1 72 HIS HA H -2.684 26.212 -22.495 1.00 . . A 1840 HIS HA 1 1 A 8 20516 1 1 72 HIS HB2 H -0.300 24.936 -23.901 1.00 . . A 1840 HIS HB2 1 1 A 8 20517 1 1 72 HIS HB3 H -0.649 26.659 -23.966 1.00 . . A 1840 HIS HB3 1 1 A 8 20518 1 1 72 HIS HD1 H 0.074 24.064 -21.144 1.00 . . A 1840 HIS HD1 1 1 A 8 20519 1 1 72 HIS HD2 H 0.586 28.084 -22.258 1.00 . . A 1840 HIS HD2 1 1 A 8 20520 1 1 72 HIS HE1 H 1.508 25.134 -19.330 1.00 . . A 1840 HIS HE1 1 1 A 8 20521 1 1 72 HIS N N -2.388 24.118 -22.607 1.00 . . A 1840 HIS N 1 1 A 8 20522 1 1 72 HIS ND1 N 0.331 25.044 -21.130 1.00 . . A 1840 HIS ND1 1 1 A 8 20523 1 1 72 HIS NE2 N 1.295 26.925 -20.504 1.00 . . A 1840 HIS NE2 1 1 A 8 20524 1 1 72 HIS O O -3.394 24.583 -25.129 1.00 . . A 1840 HIS O 1 1 A 8 20525 1 1 73 GLU C C -3.069 28.346 -26.975 1.00 . . A 1841 GLU C 1 1 A 8 20526 1 1 73 GLU CA C -3.706 27.100 -26.342 1.00 . . A 1841 GLU CA 1 1 A 8 20527 1 1 73 GLU CB C -5.243 27.196 -26.275 1.00 . . A 1841 GLU CB 1 1 A 8 20528 1 1 73 GLU CD C -7.299 28.329 -25.315 1.00 . . A 1841 GLU CD 1 1 A 8 20529 1 1 73 GLU CG C -5.772 28.386 -25.465 1.00 . . A 1841 GLU CG 1 1 A 8 20530 1 1 73 GLU H H -2.803 27.607 -24.487 1.00 . . A 1841 GLU H 1 1 A 8 20531 1 1 73 GLU HA H -3.460 26.262 -26.991 1.00 . . A 1841 GLU HA 1 1 A 8 20532 1 1 73 GLU HB2 H -5.636 27.266 -27.289 1.00 . . A 1841 GLU HB2 1 1 A 8 20533 1 1 73 GLU HB3 H -5.629 26.278 -25.829 1.00 . . A 1841 GLU HB3 1 1 A 8 20534 1 1 73 GLU HG2 H -5.314 28.374 -24.475 1.00 . . A 1841 GLU HG2 1 1 A 8 20535 1 1 73 GLU HG3 H -5.496 29.316 -25.963 1.00 . . A 1841 GLU HG3 1 1 A 8 20536 1 1 73 GLU N N -3.143 26.814 -25.020 1.00 . . A 1841 GLU N 1 1 A 8 20537 1 1 73 GLU O O -2.584 29.231 -26.269 1.00 . . A 1841 GLU O 1 1 A 8 20538 1 1 73 GLU OE1 O -8.024 28.437 -26.333 1.00 . . A 1841 GLU OE1 1 1 A 8 20539 1 1 73 GLU OE2 O -7.793 28.189 -24.170 1.00 . . A 1841 GLU OE2 1 1 A 8 20540 1 1 74 MET C C -3.603 30.023 -30.081 1.00 . . A 1842 MET C 1 1 A 8 20541 1 1 74 MET CA C -2.522 29.482 -29.134 1.00 . . A 1842 MET CA 1 1 A 8 20542 1 1 74 MET CB C -1.327 28.946 -29.946 1.00 . . A 1842 MET CB 1 1 A 8 20543 1 1 74 MET CE C 1.528 28.399 -31.583 1.00 . . A 1842 MET CE 1 1 A 8 20544 1 1 74 MET CG C -0.607 30.023 -30.774 1.00 . . A 1842 MET CG 1 1 A 8 20545 1 1 74 MET H H -3.523 27.632 -28.803 1.00 . . A 1842 MET H 1 1 A 8 20546 1 1 74 MET HA H -2.176 30.295 -28.495 1.00 . . A 1842 MET HA 1 1 A 8 20547 1 1 74 MET HB2 H -0.606 28.484 -29.271 1.00 . . A 1842 MET HB2 1 1 A 8 20548 1 1 74 MET HB3 H -1.693 28.177 -30.624 1.00 . . A 1842 MET HB3 1 1 A 8 20549 1 1 74 MET HE1 H 1.089 27.514 -31.125 1.00 . . A 1842 MET HE1 1 1 A 8 20550 1 1 74 MET HE2 H 2.205 28.081 -32.376 1.00 . . A 1842 MET HE2 1 1 A 8 20551 1 1 74 MET HE3 H 2.089 28.967 -30.840 1.00 . . A 1842 MET HE3 1 1 A 8 20552 1 1 74 MET HG2 H -1.328 30.771 -31.099 1.00 . . A 1842 MET HG2 1 1 A 8 20553 1 1 74 MET HG3 H 0.121 30.535 -30.145 1.00 . . A 1842 MET HG3 1 1 A 8 20554 1 1 74 MET N N -3.070 28.398 -28.310 1.00 . . A 1842 MET N 1 1 A 8 20555 1 1 74 MET O O -4.281 29.254 -30.765 1.00 . . A 1842 MET O 1 1 A 8 20556 1 1 74 MET SD S 0.210 29.413 -32.276 1.00 . . A 1842 MET SD 1 1 A 8 20557 1 1 75 ASP C C -3.600 32.848 -32.104 1.00 . . A 1843 ASP C 1 1 A 8 20558 1 1 75 ASP CA C -4.525 32.088 -31.134 1.00 . . A 1843 ASP CA 1 1 A 8 20559 1 1 75 ASP CB C -5.435 33.081 -30.391 1.00 . . A 1843 ASP CB 1 1 A 8 20560 1 1 75 ASP CG C -6.481 32.384 -29.505 1.00 . . A 1843 ASP CG 1 1 A 8 20561 1 1 75 ASP H H -3.141 31.901 -29.534 1.00 . . A 1843 ASP H 1 1 A 8 20562 1 1 75 ASP HA H -5.155 31.405 -31.708 1.00 . . A 1843 ASP HA 1 1 A 8 20563 1 1 75 ASP HB2 H -4.821 33.746 -29.779 1.00 . . A 1843 ASP HB2 1 1 A 8 20564 1 1 75 ASP HB3 H -5.948 33.701 -31.128 1.00 . . A 1843 ASP HB3 1 1 A 8 20565 1 1 75 ASP N N -3.721 31.346 -30.159 1.00 . . A 1843 ASP N 1 1 A 8 20566 1 1 75 ASP O O -2.631 33.470 -31.666 1.00 . . A 1843 ASP O 1 1 A 8 20567 1 1 75 ASP OD1 O -7.596 32.103 -30.007 1.00 . . A 1843 ASP OD1 1 1 A 8 20568 1 1 75 ASP OD2 O -6.207 32.158 -28.302 1.00 . . A 1843 ASP OD2 1 1 A 8 20569 1 1 76 ILE C C -4.064 34.215 -35.452 1.00 . . A 1844 ILE C 1 1 A 8 20570 1 1 76 ILE CA C -3.118 33.509 -34.469 1.00 . . A 1844 ILE CA 1 1 A 8 20571 1 1 76 ILE CB C -2.200 32.513 -35.228 1.00 . . A 1844 ILE CB 1 1 A 8 20572 1 1 76 ILE CD1 C 0.000 32.701 -33.857 1.00 . . A 1844 ILE CD1 1 1 A 8 20573 1 1 76 ILE CG1 C -1.157 31.810 -34.327 1.00 . . A 1844 ILE CG1 1 1 A 8 20574 1 1 76 ILE CG2 C -1.473 33.198 -36.403 1.00 . . A 1844 ILE CG2 1 1 A 8 20575 1 1 76 ILE H H -4.706 32.283 -33.705 1.00 . . A 1844 ILE H 1 1 A 8 20576 1 1 76 ILE HA H -2.491 34.277 -34.016 1.00 . . A 1844 ILE HA 1 1 A 8 20577 1 1 76 ILE HB H -2.833 31.729 -35.640 1.00 . . A 1844 ILE HB 1 1 A 8 20578 1 1 76 ILE HD11 H 0.530 32.215 -33.039 1.00 . . A 1844 ILE HD11 1 1 A 8 20579 1 1 76 ILE HD12 H 0.699 32.867 -34.676 1.00 . . A 1844 ILE HD12 1 1 A 8 20580 1 1 76 ILE HD13 H -0.377 33.657 -33.511 1.00 . . A 1844 ILE HD13 1 1 A 8 20581 1 1 76 ILE HG12 H -1.660 31.392 -33.457 1.00 . . A 1844 ILE HG12 1 1 A 8 20582 1 1 76 ILE HG13 H -0.732 30.971 -34.879 1.00 . . A 1844 ILE HG13 1 1 A 8 20583 1 1 76 ILE HG21 H -0.747 32.512 -36.842 1.00 . . A 1844 ILE HG21 1 1 A 8 20584 1 1 76 ILE HG22 H -2.183 33.479 -37.180 1.00 . . A 1844 ILE HG22 1 1 A 8 20585 1 1 76 ILE HG23 H -0.952 34.094 -36.063 1.00 . . A 1844 ILE HG23 1 1 A 8 20586 1 1 76 ILE N N -3.891 32.820 -33.412 1.00 . . A 1844 ILE N 1 1 A 8 20587 1 1 76 ILE O O -5.033 33.619 -35.937 1.00 . . A 1844 ILE O 1 1 A 8 20588 1 1 77 ARG C C -3.646 37.131 -37.672 1.00 . . A 1845 ARG C 1 1 A 8 20589 1 1 77 ARG CA C -4.518 36.290 -36.731 1.00 . . A 1845 ARG CA 1 1 A 8 20590 1 1 77 ARG CB C -5.585 37.121 -35.986 1.00 . . A 1845 ARG CB 1 1 A 8 20591 1 1 77 ARG CD C -4.119 38.989 -34.930 1.00 . . A 1845 ARG CD 1 1 A 8 20592 1 1 77 ARG CG C -5.179 37.898 -34.719 1.00 . . A 1845 ARG CG 1 1 A 8 20593 1 1 77 ARG CZ C -3.731 40.002 -32.666 1.00 . . A 1845 ARG CZ 1 1 A 8 20594 1 1 77 ARG H H -2.914 35.882 -35.389 1.00 . . A 1845 ARG H 1 1 A 8 20595 1 1 77 ARG HA H -5.063 35.609 -37.384 1.00 . . A 1845 ARG HA 1 1 A 8 20596 1 1 77 ARG HB2 H -6.028 37.821 -36.691 1.00 . . A 1845 ARG HB2 1 1 A 8 20597 1 1 77 ARG HB3 H -6.376 36.436 -35.684 1.00 . . A 1845 ARG HB3 1 1 A 8 20598 1 1 77 ARG HD2 H -3.126 38.542 -34.921 1.00 . . A 1845 ARG HD2 1 1 A 8 20599 1 1 77 ARG HD3 H -4.263 39.451 -35.905 1.00 . . A 1845 ARG HD3 1 1 A 8 20600 1 1 77 ARG HE H -4.677 40.900 -34.177 1.00 . . A 1845 ARG HE 1 1 A 8 20601 1 1 77 ARG HG2 H -6.085 38.371 -34.338 1.00 . . A 1845 ARG HG2 1 1 A 8 20602 1 1 77 ARG HG3 H -4.829 37.202 -33.957 1.00 . . A 1845 ARG HG3 1 1 A 8 20603 1 1 77 ARG HH11 H -2.882 38.185 -32.812 1.00 . . A 1845 ARG HH11 1 1 A 8 20604 1 1 77 ARG HH12 H -2.703 38.967 -31.262 1.00 . . A 1845 ARG HH12 1 1 A 8 20605 1 1 77 ARG HH21 H -4.411 41.847 -32.210 1.00 . . A 1845 ARG HH21 1 1 A 8 20606 1 1 77 ARG HH22 H -3.557 41.030 -30.931 1.00 . . A 1845 ARG HH22 1 1 A 8 20607 1 1 77 ARG N N -3.747 35.469 -35.795 1.00 . . A 1845 ARG N 1 1 A 8 20608 1 1 77 ARG NE N -4.214 40.040 -33.901 1.00 . . A 1845 ARG NE 1 1 A 8 20609 1 1 77 ARG NH1 N -3.075 38.960 -32.199 1.00 . . A 1845 ARG NH1 1 1 A 8 20610 1 1 77 ARG NH2 N -3.915 41.034 -31.873 1.00 . . A 1845 ARG NH2 1 1 A 8 20611 1 1 77 ARG O O -2.627 37.699 -37.279 1.00 . . A 1845 ARG O 1 1 A 8 20612 1 1 78 TYR C C -4.400 39.260 -40.230 1.00 . . A 1846 TYR C 1 1 A 8 20613 1 1 78 TYR CA C -3.514 38.023 -40.005 1.00 . . A 1846 TYR CA 1 1 A 8 20614 1 1 78 TYR CB C -3.435 37.149 -41.264 1.00 . . A 1846 TYR CB 1 1 A 8 20615 1 1 78 TYR CD1 C -3.194 38.674 -43.290 1.00 . . A 1846 TYR CD1 1 1 A 8 20616 1 1 78 TYR CD2 C -1.292 37.335 -42.576 1.00 . . A 1846 TYR CD2 1 1 A 8 20617 1 1 78 TYR CE1 C -2.436 39.177 -44.367 1.00 . . A 1846 TYR CE1 1 1 A 8 20618 1 1 78 TYR CE2 C -0.524 37.842 -43.637 1.00 . . A 1846 TYR CE2 1 1 A 8 20619 1 1 78 TYR CG C -2.624 37.745 -42.397 1.00 . . A 1846 TYR CG 1 1 A 8 20620 1 1 78 TYR CZ C -1.099 38.751 -44.548 1.00 . . A 1846 TYR CZ 1 1 A 8 20621 1 1 78 TYR H H -4.963 36.753 -39.131 1.00 . . A 1846 TYR H 1 1 A 8 20622 1 1 78 TYR HA H -2.506 38.344 -39.742 1.00 . . A 1846 TYR HA 1 1 A 8 20623 1 1 78 TYR HB2 H -2.984 36.193 -40.991 1.00 . . A 1846 TYR HB2 1 1 A 8 20624 1 1 78 TYR HB3 H -4.443 36.931 -41.622 1.00 . . A 1846 TYR HB3 1 1 A 8 20625 1 1 78 TYR HD1 H -4.221 38.989 -43.161 1.00 . . A 1846 TYR HD1 1 1 A 8 20626 1 1 78 TYR HD2 H -0.866 36.598 -41.914 1.00 . . A 1846 TYR HD2 1 1 A 8 20627 1 1 78 TYR HE1 H -2.880 39.876 -45.062 1.00 . . A 1846 TYR HE1 1 1 A 8 20628 1 1 78 TYR HE2 H 0.494 37.515 -43.773 1.00 . . A 1846 TYR HE2 1 1 A 8 20629 1 1 78 TYR HH H -0.877 39.756 -46.205 1.00 . . A 1846 TYR HH 1 1 A 8 20630 1 1 78 TYR N N -4.081 37.213 -38.926 1.00 . . A 1846 TYR N 1 1 A 8 20631 1 1 78 TYR O O -5.590 39.127 -40.524 1.00 . . A 1846 TYR O 1 1 A 8 20632 1 1 78 TYR OH O -0.366 39.188 -45.607 1.00 . . A 1846 TYR OH 1 1 A 8 20633 1 1 79 ASP C C -5.837 41.750 -39.140 1.00 . . A 1847 ASP C 1 1 A 8 20634 1 1 79 ASP CA C -4.591 41.742 -40.069 1.00 . . A 1847 ASP CA 1 1 A 8 20635 1 1 79 ASP CB C -4.894 42.114 -41.536 1.00 . . A 1847 ASP CB 1 1 A 8 20636 1 1 79 ASP CG C -5.377 43.566 -41.714 1.00 . . A 1847 ASP CG 1 1 A 8 20637 1 1 79 ASP H H -2.850 40.500 -39.860 1.00 . . A 1847 ASP H 1 1 A 8 20638 1 1 79 ASP HA H -3.914 42.501 -39.674 1.00 . . A 1847 ASP HA 1 1 A 8 20639 1 1 79 ASP HB2 H -3.982 41.988 -42.124 1.00 . . A 1847 ASP HB2 1 1 A 8 20640 1 1 79 ASP HB3 H -5.642 41.426 -41.935 1.00 . . A 1847 ASP HB3 1 1 A 8 20641 1 1 79 ASP N N -3.853 40.464 -40.031 1.00 . . A 1847 ASP N 1 1 A 8 20642 1 1 79 ASP O O -6.868 42.345 -39.452 1.00 . . A 1847 ASP O 1 1 A 8 20643 1 1 79 ASP OD1 O -4.753 44.489 -41.135 1.00 . . A 1847 ASP OD1 1 1 A 8 20644 1 1 79 ASP OD2 O -6.354 43.787 -42.471 1.00 . . A 1847 ASP OD2 1 1 A 8 20645 1 1 80 ASN C C -7.931 39.852 -37.372 1.00 . . A 1848 ASN C 1 1 A 8 20646 1 1 80 ASN CA C -6.781 40.813 -36.980 1.00 . . A 1848 ASN CA 1 1 A 8 20647 1 1 80 ASN CB C -7.277 42.148 -36.384 1.00 . . A 1848 ASN CB 1 1 A 8 20648 1 1 80 ASN CG C -6.134 42.938 -35.757 1.00 . . A 1848 ASN CG 1 1 A 8 20649 1 1 80 ASN H H -4.861 40.563 -37.863 1.00 . . A 1848 ASN H 1 1 A 8 20650 1 1 80 ASN HA H -6.280 40.300 -36.161 1.00 . . A 1848 ASN HA 1 1 A 8 20651 1 1 80 ASN HB2 H -7.784 42.745 -37.141 1.00 . . A 1848 ASN HB2 1 1 A 8 20652 1 1 80 ASN HB3 H -8.003 41.943 -35.597 1.00 . . A 1848 ASN HB3 1 1 A 8 20653 1 1 80 ASN HD21 H -6.229 44.394 -37.161 1.00 . . A 1848 ASN HD21 1 1 A 8 20654 1 1 80 ASN HD22 H -5.000 44.595 -35.923 1.00 . . A 1848 ASN HD22 1 1 A 8 20655 1 1 80 ASN N N -5.751 41.016 -38.018 1.00 . . A 1848 ASN N 1 1 A 8 20656 1 1 80 ASN ND2 N -5.761 44.070 -36.328 1.00 . . A 1848 ASN ND2 1 1 A 8 20657 1 1 80 ASN O O -8.849 39.640 -36.574 1.00 . . A 1848 ASN O 1 1 A 8 20658 1 1 80 ASN OD1 O -5.553 42.528 -34.755 1.00 . . A 1848 ASN OD1 1 1 A 8 20659 1 1 81 MET C C -7.978 36.745 -38.624 1.00 . . A 1849 MET C 1 1 A 8 20660 1 1 81 MET CA C -8.713 38.062 -38.918 1.00 . . A 1849 MET CA 1 1 A 8 20661 1 1 81 MET CB C -9.079 38.168 -40.407 1.00 . . A 1849 MET CB 1 1 A 8 20662 1 1 81 MET CE C -9.065 36.621 -43.373 1.00 . . A 1849 MET CE 1 1 A 8 20663 1 1 81 MET CG C -10.079 37.083 -40.832 1.00 . . A 1849 MET CG 1 1 A 8 20664 1 1 81 MET H H -7.087 39.425 -39.158 1.00 . . A 1849 MET H 1 1 A 8 20665 1 1 81 MET HA H -9.637 38.080 -38.339 1.00 . . A 1849 MET HA 1 1 A 8 20666 1 1 81 MET HB2 H -9.529 39.145 -40.594 1.00 . . A 1849 MET HB2 1 1 A 8 20667 1 1 81 MET HB3 H -8.173 38.088 -41.008 1.00 . . A 1849 MET HB3 1 1 A 8 20668 1 1 81 MET HE1 H -8.266 37.340 -43.185 1.00 . . A 1849 MET HE1 1 1 A 8 20669 1 1 81 MET HE2 H -8.766 35.644 -42.990 1.00 . . A 1849 MET HE2 1 1 A 8 20670 1 1 81 MET HE3 H -9.223 36.547 -44.450 1.00 . . A 1849 MET HE3 1 1 A 8 20671 1 1 81 MET HG2 H -9.649 36.097 -40.646 1.00 . . A 1849 MET HG2 1 1 A 8 20672 1 1 81 MET HG3 H -10.972 37.177 -40.209 1.00 . . A 1849 MET HG3 1 1 A 8 20673 1 1 81 MET N N -7.866 39.208 -38.545 1.00 . . A 1849 MET N 1 1 A 8 20674 1 1 81 MET O O -6.843 36.557 -39.061 1.00 . . A 1849 MET O 1 1 A 8 20675 1 1 81 MET SD S -10.596 37.160 -42.568 1.00 . . A 1849 MET SD 1 1 A 8 20676 1 1 82 HIS C C -7.595 33.699 -38.802 1.00 . . A 1850 HIS C 1 1 A 8 20677 1 1 82 HIS CA C -7.989 34.521 -37.556 1.00 . . A 1850 HIS CA 1 1 A 8 20678 1 1 82 HIS CB C -8.921 33.724 -36.632 1.00 . . A 1850 HIS CB 1 1 A 8 20679 1 1 82 HIS CD2 C -8.959 35.322 -34.629 1.00 . . A 1850 HIS CD2 1 1 A 8 20680 1 1 82 HIS CE1 C -8.403 33.911 -33.034 1.00 . . A 1850 HIS CE1 1 1 A 8 20681 1 1 82 HIS CG C -8.779 34.085 -35.176 1.00 . . A 1850 HIS CG 1 1 A 8 20682 1 1 82 HIS H H -9.541 36.000 -37.573 1.00 . . A 1850 HIS H 1 1 A 8 20683 1 1 82 HIS HA H -7.070 34.712 -37.004 1.00 . . A 1850 HIS HA 1 1 A 8 20684 1 1 82 HIS HB2 H -9.959 33.854 -36.940 1.00 . . A 1850 HIS HB2 1 1 A 8 20685 1 1 82 HIS HB3 H -8.683 32.664 -36.726 1.00 . . A 1850 HIS HB3 1 1 A 8 20686 1 1 82 HIS HD2 H -9.233 36.225 -35.155 1.00 . . A 1850 HIS HD2 1 1 A 8 20687 1 1 82 HIS HE1 H -8.173 33.515 -32.054 1.00 . . A 1850 HIS HE1 1 1 A 8 20688 1 1 82 HIS HE2 H -8.770 35.933 -32.584 1.00 . . A 1850 HIS HE2 1 1 A 8 20689 1 1 82 HIS N N -8.602 35.817 -37.895 1.00 . . A 1850 HIS N 1 1 A 8 20690 1 1 82 HIS ND1 N -8.427 33.188 -34.165 1.00 . . A 1850 HIS ND1 1 1 A 8 20691 1 1 82 HIS NE2 N -8.715 35.196 -33.279 1.00 . . A 1850 HIS NE2 1 1 A 8 20692 1 1 82 HIS O O -8.362 33.608 -39.769 1.00 . . A 1850 HIS O 1 1 A 8 20693 1 1 83 ILE C C -6.766 30.825 -39.772 1.00 . . A 1851 ILE C 1 1 A 8 20694 1 1 83 ILE CA C -5.968 32.150 -39.841 1.00 . . A 1851 ILE CA 1 1 A 8 20695 1 1 83 ILE CB C -4.430 31.941 -39.810 1.00 . . A 1851 ILE CB 1 1 A 8 20696 1 1 83 ILE CD1 C -2.493 30.687 -38.672 1.00 . . A 1851 ILE CD1 1 1 A 8 20697 1 1 83 ILE CG1 C -3.934 31.199 -38.550 1.00 . . A 1851 ILE CG1 1 1 A 8 20698 1 1 83 ILE CG2 C -3.716 33.295 -39.991 1.00 . . A 1851 ILE CG2 1 1 A 8 20699 1 1 83 ILE H H -5.852 33.162 -37.932 1.00 . . A 1851 ILE H 1 1 A 8 20700 1 1 83 ILE HA H -6.211 32.609 -40.802 1.00 . . A 1851 ILE HA 1 1 A 8 20701 1 1 83 ILE HB H -4.158 31.326 -40.667 1.00 . . A 1851 ILE HB 1 1 A 8 20702 1 1 83 ILE HD11 H -2.417 29.997 -39.514 1.00 . . A 1851 ILE HD11 1 1 A 8 20703 1 1 83 ILE HD12 H -1.801 31.514 -38.823 1.00 . . A 1851 ILE HD12 1 1 A 8 20704 1 1 83 ILE HD13 H -2.219 30.160 -37.759 1.00 . . A 1851 ILE HD13 1 1 A 8 20705 1 1 83 ILE HG12 H -4.010 31.859 -37.688 1.00 . . A 1851 ILE HG12 1 1 A 8 20706 1 1 83 ILE HG13 H -4.561 30.329 -38.366 1.00 . . A 1851 ILE HG13 1 1 A 8 20707 1 1 83 ILE HG21 H -4.141 33.828 -40.844 1.00 . . A 1851 ILE HG21 1 1 A 8 20708 1 1 83 ILE HG22 H -3.826 33.913 -39.099 1.00 . . A 1851 ILE HG22 1 1 A 8 20709 1 1 83 ILE HG23 H -2.656 33.139 -40.188 1.00 . . A 1851 ILE HG23 1 1 A 8 20710 1 1 83 ILE N N -6.411 33.076 -38.775 1.00 . . A 1851 ILE N 1 1 A 8 20711 1 1 83 ILE O O -7.222 30.467 -38.678 1.00 . . A 1851 ILE O 1 1 A 8 20712 1 1 84 PRO C C -7.164 27.728 -39.970 1.00 . . A 1852 PRO C 1 1 A 8 20713 1 1 84 PRO CA C -7.722 28.833 -40.882 1.00 . . A 1852 PRO CA 1 1 A 8 20714 1 1 84 PRO CB C -7.796 28.388 -42.347 1.00 . . A 1852 PRO CB 1 1 A 8 20715 1 1 84 PRO CD C -6.448 30.350 -42.226 1.00 . . A 1852 PRO CD 1 1 A 8 20716 1 1 84 PRO CG C -6.569 29.032 -42.987 1.00 . . A 1852 PRO CG 1 1 A 8 20717 1 1 84 PRO HA H -8.733 29.065 -40.540 1.00 . . A 1852 PRO HA 1 1 A 8 20718 1 1 84 PRO HB2 H -7.782 27.302 -42.455 1.00 . . A 1852 PRO HB2 1 1 A 8 20719 1 1 84 PRO HB3 H -8.698 28.799 -42.804 1.00 . . A 1852 PRO HB3 1 1 A 8 20720 1 1 84 PRO HD2 H -5.414 30.686 -42.243 1.00 . . A 1852 PRO HD2 1 1 A 8 20721 1 1 84 PRO HD3 H -7.093 31.100 -42.687 1.00 . . A 1852 PRO HD3 1 1 A 8 20722 1 1 84 PRO HG2 H -5.689 28.415 -42.798 1.00 . . A 1852 PRO HG2 1 1 A 8 20723 1 1 84 PRO HG3 H -6.704 29.193 -44.057 1.00 . . A 1852 PRO HG3 1 1 A 8 20724 1 1 84 PRO N N -6.926 30.066 -40.878 1.00 . . A 1852 PRO N 1 1 A 8 20725 1 1 84 PRO O O -7.913 26.826 -39.600 1.00 . . A 1852 PRO O 1 1 A 8 20726 1 1 85 GLY C C -5.401 27.383 -37.117 1.00 . . A 1853 GLY C 1 1 A 8 20727 1 1 85 GLY CA C -5.266 26.921 -38.573 1.00 . . A 1853 GLY CA 1 1 A 8 20728 1 1 85 GLY H H -5.313 28.548 -39.944 1.00 . . A 1853 GLY H 1 1 A 8 20729 1 1 85 GLY HA2 H -5.711 25.929 -38.639 1.00 . . A 1853 GLY HA2 1 1 A 8 20730 1 1 85 GLY HA3 H -4.199 26.852 -38.787 1.00 . . A 1853 GLY HA3 1 1 A 8 20731 1 1 85 GLY N N -5.888 27.809 -39.563 1.00 . . A 1853 GLY N 1 1 A 8 20732 1 1 85 GLY O O -4.870 26.719 -36.235 1.00 . . A 1853 GLY O 1 1 A 8 20733 1 1 86 SER C C -7.718 28.677 -34.939 1.00 . . A 1854 SER C 1 1 A 8 20734 1 1 86 SER CA C -6.303 29.007 -35.469 1.00 . . A 1854 SER CA 1 1 A 8 20735 1 1 86 SER CB C -6.085 30.528 -35.470 1.00 . . A 1854 SER CB 1 1 A 8 20736 1 1 86 SER H H -6.545 28.987 -37.594 1.00 . . A 1854 SER H 1 1 A 8 20737 1 1 86 SER HA H -5.559 28.576 -34.801 1.00 . . A 1854 SER HA 1 1 A 8 20738 1 1 86 SER HB2 H -5.094 30.739 -35.870 1.00 . . A 1854 SER HB2 1 1 A 8 20739 1 1 86 SER HB3 H -6.828 31.003 -36.112 1.00 . . A 1854 SER HB3 1 1 A 8 20740 1 1 86 SER HG H -6.931 31.693 -34.139 1.00 . . A 1854 SER HG 1 1 A 8 20741 1 1 86 SER N N -6.091 28.490 -36.833 1.00 . . A 1854 SER N 1 1 A 8 20742 1 1 86 SER O O -8.681 28.749 -35.715 1.00 . . A 1854 SER O 1 1 A 8 20743 1 1 86 SER OG O -6.172 31.073 -34.163 1.00 . . A 1854 SER OG 1 1 A 8 20744 1 1 87 PRO C C -6.203 26.805 -32.642 1.00 . . A 1855 PRO C 1 1 A 8 20745 1 1 87 PRO CA C -6.860 28.196 -32.608 1.00 . . A 1855 PRO CA 1 1 A 8 20746 1 1 87 PRO CB C -7.599 28.420 -31.286 1.00 . . A 1855 PRO CB 1 1 A 8 20747 1 1 87 PRO CD C -9.210 28.199 -33.033 1.00 . . A 1855 PRO CD 1 1 A 8 20748 1 1 87 PRO CG C -8.978 27.830 -31.568 1.00 . . A 1855 PRO CG 1 1 A 8 20749 1 1 87 PRO HA H -6.087 28.957 -32.705 1.00 . . A 1855 PRO HA 1 1 A 8 20750 1 1 87 PRO HB2 H -7.112 27.932 -30.440 1.00 . . A 1855 PRO HB2 1 1 A 8 20751 1 1 87 PRO HB3 H -7.691 29.491 -31.101 1.00 . . A 1855 PRO HB3 1 1 A 8 20752 1 1 87 PRO HD2 H -9.781 27.418 -33.535 1.00 . . A 1855 PRO HD2 1 1 A 8 20753 1 1 87 PRO HD3 H -9.743 29.148 -33.091 1.00 . . A 1855 PRO HD3 1 1 A 8 20754 1 1 87 PRO HG2 H -8.944 26.745 -31.461 1.00 . . A 1855 PRO HG2 1 1 A 8 20755 1 1 87 PRO HG3 H -9.742 28.258 -30.917 1.00 . . A 1855 PRO HG3 1 1 A 8 20756 1 1 87 PRO N N -7.890 28.354 -33.637 1.00 . . A 1855 PRO N 1 1 A 8 20757 1 1 87 PRO O O -6.678 25.889 -33.314 1.00 . . A 1855 PRO O 1 1 A 8 20758 1 1 88 LEU C C -4.397 25.083 -30.106 1.00 . . A 1856 LEU C 1 1 A 8 20759 1 1 88 LEU CA C -4.409 25.394 -31.613 1.00 . . A 1856 LEU CA 1 1 A 8 20760 1 1 88 LEU CB C -2.964 25.516 -32.138 1.00 . . A 1856 LEU CB 1 1 A 8 20761 1 1 88 LEU CD1 C -1.342 25.975 -34.011 1.00 . . A 1856 LEU CD1 1 1 A 8 20762 1 1 88 LEU CD2 C -3.361 24.577 -34.468 1.00 . . A 1856 LEU CD2 1 1 A 8 20763 1 1 88 LEU CG C -2.819 25.758 -33.656 1.00 . . A 1856 LEU CG 1 1 A 8 20764 1 1 88 LEU H H -4.805 27.468 -31.350 1.00 . . A 1856 LEU H 1 1 A 8 20765 1 1 88 LEU HA H -4.914 24.569 -32.116 1.00 . . A 1856 LEU HA 1 1 A 8 20766 1 1 88 LEU HB2 H -2.477 26.335 -31.612 1.00 . . A 1856 LEU HB2 1 1 A 8 20767 1 1 88 LEU HB3 H -2.427 24.604 -31.881 1.00 . . A 1856 LEU HB3 1 1 A 8 20768 1 1 88 LEU HD11 H -0.754 25.095 -33.753 1.00 . . A 1856 LEU HD11 1 1 A 8 20769 1 1 88 LEU HD12 H -1.246 26.166 -35.079 1.00 . . A 1856 LEU HD12 1 1 A 8 20770 1 1 88 LEU HD13 H -0.953 26.836 -33.467 1.00 . . A 1856 LEU HD13 1 1 A 8 20771 1 1 88 LEU HD21 H -4.432 24.467 -34.308 1.00 . . A 1856 LEU HD21 1 1 A 8 20772 1 1 88 LEU HD22 H -3.186 24.741 -35.532 1.00 . . A 1856 LEU HD22 1 1 A 8 20773 1 1 88 LEU HD23 H -2.855 23.666 -34.165 1.00 . . A 1856 LEU HD23 1 1 A 8 20774 1 1 88 LEU HG H -3.366 26.660 -33.932 1.00 . . A 1856 LEU HG 1 1 A 8 20775 1 1 88 LEU N N -5.121 26.654 -31.870 1.00 . . A 1856 LEU N 1 1 A 8 20776 1 1 88 LEU O O -4.403 26.004 -29.289 1.00 . . A 1856 LEU O 1 1 A 8 20777 1 1 89 GLN C C -3.181 22.285 -28.156 1.00 . . A 1857 GLN C 1 1 A 8 20778 1 1 89 GLN CA C -4.280 23.347 -28.326 1.00 . . A 1857 GLN CA 1 1 A 8 20779 1 1 89 GLN CB C -5.636 22.761 -27.888 1.00 . . A 1857 GLN CB 1 1 A 8 20780 1 1 89 GLN CD C -8.102 23.174 -27.427 1.00 . . A 1857 GLN CD 1 1 A 8 20781 1 1 89 GLN CG C -6.777 23.791 -27.879 1.00 . . A 1857 GLN CG 1 1 A 8 20782 1 1 89 GLN H H -4.301 23.089 -30.437 1.00 . . A 1857 GLN H 1 1 A 8 20783 1 1 89 GLN HA H -4.035 24.181 -27.667 1.00 . . A 1857 GLN HA 1 1 A 8 20784 1 1 89 GLN HB2 H -5.905 21.941 -28.553 1.00 . . A 1857 GLN HB2 1 1 A 8 20785 1 1 89 GLN HB3 H -5.525 22.356 -26.881 1.00 . . A 1857 GLN HB3 1 1 A 8 20786 1 1 89 GLN HE21 H -7.510 22.999 -25.495 1.00 . . A 1857 GLN HE21 1 1 A 8 20787 1 1 89 GLN HE22 H -9.127 22.428 -25.872 1.00 . . A 1857 GLN HE22 1 1 A 8 20788 1 1 89 GLN HG2 H -6.520 24.605 -27.203 1.00 . . A 1857 GLN HG2 1 1 A 8 20789 1 1 89 GLN HG3 H -6.910 24.205 -28.879 1.00 . . A 1857 GLN HG3 1 1 A 8 20790 1 1 89 GLN N N -4.344 23.804 -29.725 1.00 . . A 1857 GLN N 1 1 A 8 20791 1 1 89 GLN NE2 N -8.251 22.838 -26.160 1.00 . . A 1857 GLN NE2 1 1 A 8 20792 1 1 89 GLN O O -2.966 21.469 -29.054 1.00 . . A 1857 GLN O 1 1 A 8 20793 1 1 89 GLN OE1 O -9.026 22.970 -28.207 1.00 . . A 1857 GLN OE1 1 1 A 8 20794 1 1 90 PHE C C -0.969 21.395 -25.235 1.00 . . A 1858 PHE C 1 1 A 8 20795 1 1 90 PHE CA C -1.323 21.443 -26.733 1.00 . . A 1858 PHE CA 1 1 A 8 20796 1 1 90 PHE CB C -0.116 21.935 -27.557 1.00 . . A 1858 PHE CB 1 1 A 8 20797 1 1 90 PHE CD1 C -0.083 24.421 -26.994 1.00 . . A 1858 PHE CD1 1 1 A 8 20798 1 1 90 PHE CD2 C 1.874 23.068 -26.477 1.00 . . A 1858 PHE CD2 1 1 A 8 20799 1 1 90 PHE CE1 C 0.546 25.547 -26.435 1.00 . . A 1858 PHE CE1 1 1 A 8 20800 1 1 90 PHE CE2 C 2.510 24.200 -25.941 1.00 . . A 1858 PHE CE2 1 1 A 8 20801 1 1 90 PHE CG C 0.572 23.172 -27.003 1.00 . . A 1858 PHE CG 1 1 A 8 20802 1 1 90 PHE CZ C 1.840 25.434 -25.897 1.00 . . A 1858 PHE CZ 1 1 A 8 20803 1 1 90 PHE H H -2.744 22.966 -26.291 1.00 . . A 1858 PHE H 1 1 A 8 20804 1 1 90 PHE HA H -1.557 20.426 -27.051 1.00 . . A 1858 PHE HA 1 1 A 8 20805 1 1 90 PHE HB2 H 0.609 21.122 -27.605 1.00 . . A 1858 PHE HB2 1 1 A 8 20806 1 1 90 PHE HB3 H -0.420 22.135 -28.585 1.00 . . A 1858 PHE HB3 1 1 A 8 20807 1 1 90 PHE HD1 H -1.074 24.520 -27.409 1.00 . . A 1858 PHE HD1 1 1 A 8 20808 1 1 90 PHE HD2 H 2.394 22.120 -26.491 1.00 . . A 1858 PHE HD2 1 1 A 8 20809 1 1 90 PHE HE1 H 0.040 26.502 -26.428 1.00 . . A 1858 PHE HE1 1 1 A 8 20810 1 1 90 PHE HE2 H 3.524 24.124 -25.579 1.00 . . A 1858 PHE HE2 1 1 A 8 20811 1 1 90 PHE HZ H 2.332 26.301 -25.478 1.00 . . A 1858 PHE HZ 1 1 A 8 20812 1 1 90 PHE N N -2.500 22.284 -27.002 1.00 . . A 1858 PHE N 1 1 A 8 20813 1 1 90 PHE O O -1.266 22.324 -24.484 1.00 . . A 1858 PHE O 1 1 A 8 20814 1 1 91 TYR C C 1.638 20.458 -23.212 1.00 . . A 1859 TYR C 1 1 A 8 20815 1 1 91 TYR CA C 0.136 20.156 -23.396 1.00 . . A 1859 TYR CA 1 1 A 8 20816 1 1 91 TYR CB C -0.219 18.735 -22.938 1.00 . . A 1859 TYR CB 1 1 A 8 20817 1 1 91 TYR CD1 C -1.239 18.925 -20.635 1.00 . . A 1859 TYR CD1 1 1 A 8 20818 1 1 91 TYR CD2 C 0.985 17.950 -20.840 1.00 . . A 1859 TYR CD2 1 1 A 8 20819 1 1 91 TYR CE1 C -1.192 18.755 -19.239 1.00 . . A 1859 TYR CE1 1 1 A 8 20820 1 1 91 TYR CE2 C 1.039 17.779 -19.443 1.00 . . A 1859 TYR CE2 1 1 A 8 20821 1 1 91 TYR CG C -0.153 18.529 -21.438 1.00 . . A 1859 TYR CG 1 1 A 8 20822 1 1 91 TYR CZ C -0.047 18.189 -18.637 1.00 . . A 1859 TYR CZ 1 1 A 8 20823 1 1 91 TYR H H -0.057 19.602 -25.451 1.00 . . A 1859 TYR H 1 1 A 8 20824 1 1 91 TYR HA H -0.421 20.846 -22.764 1.00 . . A 1859 TYR HA 1 1 A 8 20825 1 1 91 TYR HB2 H -1.243 18.523 -23.252 1.00 . . A 1859 TYR HB2 1 1 A 8 20826 1 1 91 TYR HB3 H 0.436 18.019 -23.437 1.00 . . A 1859 TYR HB3 1 1 A 8 20827 1 1 91 TYR HD1 H -2.119 19.354 -21.093 1.00 . . A 1859 TYR HD1 1 1 A 8 20828 1 1 91 TYR HD2 H 1.817 17.631 -21.453 1.00 . . A 1859 TYR HD2 1 1 A 8 20829 1 1 91 TYR HE1 H -2.029 19.055 -18.624 1.00 . . A 1859 TYR HE1 1 1 A 8 20830 1 1 91 TYR HE2 H 1.910 17.332 -18.986 1.00 . . A 1859 TYR HE2 1 1 A 8 20831 1 1 91 TYR HH H 0.837 17.652 -16.977 1.00 . . A 1859 TYR HH 1 1 A 8 20832 1 1 91 TYR N N -0.304 20.325 -24.790 1.00 . . A 1859 TYR N 1 1 A 8 20833 1 1 91 TYR O O 2.457 20.116 -24.069 1.00 . . A 1859 TYR O 1 1 A 8 20834 1 1 91 TYR OH O 0.004 18.044 -17.283 1.00 . . A 1859 TYR OH 1 1 A 8 20835 1 1 92 VAL C C 3.823 20.663 -20.469 1.00 . . A 1860 VAL C 1 1 A 8 20836 1 1 92 VAL CA C 3.387 21.452 -21.712 1.00 . . A 1860 VAL CA 1 1 A 8 20837 1 1 92 VAL CB C 3.468 22.976 -21.448 1.00 . . A 1860 VAL CB 1 1 A 8 20838 1 1 92 VAL CG1 C 4.875 23.422 -21.030 1.00 . . A 1860 VAL CG1 1 1 A 8 20839 1 1 92 VAL CG2 C 3.090 23.771 -22.704 1.00 . . A 1860 VAL CG2 1 1 A 8 20840 1 1 92 VAL H H 1.273 21.301 -21.421 1.00 . . A 1860 VAL H 1 1 A 8 20841 1 1 92 VAL HA H 4.065 21.213 -22.532 1.00 . . A 1860 VAL HA 1 1 A 8 20842 1 1 92 VAL HB H 2.769 23.233 -20.649 1.00 . . A 1860 VAL HB 1 1 A 8 20843 1 1 92 VAL HG11 H 5.107 22.993 -20.062 1.00 . . A 1860 VAL HG11 1 1 A 8 20844 1 1 92 VAL HG12 H 5.612 23.091 -21.762 1.00 . . A 1860 VAL HG12 1 1 A 8 20845 1 1 92 VAL HG13 H 4.919 24.508 -20.941 1.00 . . A 1860 VAL HG13 1 1 A 8 20846 1 1 92 VAL HG21 H 3.789 23.520 -23.500 1.00 . . A 1860 VAL HG21 1 1 A 8 20847 1 1 92 VAL HG22 H 2.074 23.536 -23.021 1.00 . . A 1860 VAL HG22 1 1 A 8 20848 1 1 92 VAL HG23 H 3.147 24.842 -22.503 1.00 . . A 1860 VAL HG23 1 1 A 8 20849 1 1 92 VAL N N 2.010 21.064 -22.082 1.00 . . A 1860 VAL N 1 1 A 8 20850 1 1 92 VAL O O 3.037 20.513 -19.535 1.00 . . A 1860 VAL O 1 1 A 8 20851 1 1 93 ASP C C 7.147 19.269 -19.378 1.00 . . A 1861 ASP C 1 1 A 8 20852 1 1 93 ASP CA C 5.602 19.268 -19.414 1.00 . . A 1861 ASP CA 1 1 A 8 20853 1 1 93 ASP CB C 5.062 17.846 -19.663 1.00 . . A 1861 ASP CB 1 1 A 8 20854 1 1 93 ASP CG C 5.281 16.866 -18.499 1.00 . . A 1861 ASP CG 1 1 A 8 20855 1 1 93 ASP H H 5.670 20.355 -21.243 1.00 . . A 1861 ASP H 1 1 A 8 20856 1 1 93 ASP HA H 5.241 19.612 -18.444 1.00 . . A 1861 ASP HA 1 1 A 8 20857 1 1 93 ASP HB2 H 3.991 17.899 -19.853 1.00 . . A 1861 ASP HB2 1 1 A 8 20858 1 1 93 ASP HB3 H 5.535 17.448 -20.563 1.00 . . A 1861 ASP HB3 1 1 A 8 20859 1 1 93 ASP N N 5.067 20.166 -20.453 1.00 . . A 1861 ASP N 1 1 A 8 20860 1 1 93 ASP O O 7.803 19.437 -20.408 1.00 . . A 1861 ASP O 1 1 A 8 20861 1 1 93 ASP OD1 O 5.337 17.299 -17.324 1.00 . . A 1861 ASP OD1 1 1 A 8 20862 1 1 93 ASP OD2 O 5.342 15.645 -18.773 1.00 . . A 1861 ASP OD2 1 1 A 8 20863 1 1 94 TYR C C 9.914 17.874 -18.498 1.00 . . A 1862 TYR C 1 1 A 8 20864 1 1 94 TYR CA C 9.193 19.131 -17.972 1.00 . . A 1862 TYR CA 1 1 A 8 20865 1 1 94 TYR CB C 9.510 19.366 -16.482 1.00 . . A 1862 TYR CB 1 1 A 8 20866 1 1 94 TYR CD1 C 9.189 21.829 -15.948 1.00 . . A 1862 TYR CD1 1 1 A 8 20867 1 1 94 TYR CD2 C 7.531 20.232 -15.152 1.00 . . A 1862 TYR CD2 1 1 A 8 20868 1 1 94 TYR CE1 C 8.415 22.888 -15.437 1.00 . . A 1862 TYR CE1 1 1 A 8 20869 1 1 94 TYR CE2 C 6.773 21.283 -14.604 1.00 . . A 1862 TYR CE2 1 1 A 8 20870 1 1 94 TYR CG C 8.735 20.501 -15.835 1.00 . . A 1862 TYR CG 1 1 A 8 20871 1 1 94 TYR CZ C 7.205 22.620 -14.758 1.00 . . A 1862 TYR CZ 1 1 A 8 20872 1 1 94 TYR H H 7.146 18.899 -17.391 1.00 . . A 1862 TYR H 1 1 A 8 20873 1 1 94 TYR HA H 9.581 19.983 -18.524 1.00 . . A 1862 TYR HA 1 1 A 8 20874 1 1 94 TYR HB2 H 9.314 18.450 -15.929 1.00 . . A 1862 TYR HB2 1 1 A 8 20875 1 1 94 TYR HB3 H 10.577 19.574 -16.384 1.00 . . A 1862 TYR HB3 1 1 A 8 20876 1 1 94 TYR HD1 H 10.118 22.039 -16.460 1.00 . . A 1862 TYR HD1 1 1 A 8 20877 1 1 94 TYR HD2 H 7.180 19.212 -15.058 1.00 . . A 1862 TYR HD2 1 1 A 8 20878 1 1 94 TYR HE1 H 8.741 23.910 -15.561 1.00 . . A 1862 TYR HE1 1 1 A 8 20879 1 1 94 TYR HE2 H 5.849 21.069 -14.084 1.00 . . A 1862 TYR HE2 1 1 A 8 20880 1 1 94 TYR HH H 5.681 23.338 -13.772 1.00 . . A 1862 TYR HH 1 1 A 8 20881 1 1 94 TYR N N 7.736 19.087 -18.191 1.00 . . A 1862 TYR N 1 1 A 8 20882 1 1 94 TYR O O 9.361 16.771 -18.469 1.00 . . A 1862 TYR O 1 1 A 8 20883 1 1 94 TYR OH O 6.459 23.646 -14.260 1.00 . . A 1862 TYR OH 1 1 A 8 20884 1 1 95 VAL C C 12.356 15.840 -18.489 1.00 . . A 1863 VAL C 1 1 A 8 20885 1 1 95 VAL CA C 11.944 16.900 -19.532 1.00 . . A 1863 VAL CA 1 1 A 8 20886 1 1 95 VAL CB C 13.169 17.435 -20.316 1.00 . . A 1863 VAL CB 1 1 A 8 20887 1 1 95 VAL CG1 C 14.352 17.809 -19.408 1.00 . . A 1863 VAL CG1 1 1 A 8 20888 1 1 95 VAL CG2 C 13.640 16.449 -21.398 1.00 . . A 1863 VAL CG2 1 1 A 8 20889 1 1 95 VAL H H 11.594 18.947 -18.904 1.00 . . A 1863 VAL H 1 1 A 8 20890 1 1 95 VAL HA H 11.284 16.417 -20.254 1.00 . . A 1863 VAL HA 1 1 A 8 20891 1 1 95 VAL HB H 12.852 18.342 -20.835 1.00 . . A 1863 VAL HB 1 1 A 8 20892 1 1 95 VAL HG11 H 15.097 18.361 -19.984 1.00 . . A 1863 VAL HG11 1 1 A 8 20893 1 1 95 VAL HG12 H 14.003 18.432 -18.588 1.00 . . A 1863 VAL HG12 1 1 A 8 20894 1 1 95 VAL HG13 H 14.819 16.914 -18.996 1.00 . . A 1863 VAL HG13 1 1 A 8 20895 1 1 95 VAL HG21 H 12.810 16.204 -22.062 1.00 . . A 1863 VAL HG21 1 1 A 8 20896 1 1 95 VAL HG22 H 14.435 16.904 -21.988 1.00 . . A 1863 VAL HG22 1 1 A 8 20897 1 1 95 VAL HG23 H 14.020 15.533 -20.944 1.00 . . A 1863 VAL HG23 1 1 A 8 20898 1 1 95 VAL N N 11.169 18.016 -18.942 1.00 . . A 1863 VAL N 1 1 A 8 20899 1 1 95 VAL O O 12.608 14.688 -18.836 1.00 . . A 1863 VAL O 1 1 A 8 20900 1 1 96 ASN C C 11.767 14.424 -15.538 1.00 . . A 1864 ASN C 1 1 A 8 20901 1 1 96 ASN CA C 12.854 15.380 -16.090 1.00 . . A 1864 ASN CA 1 1 A 8 20902 1 1 96 ASN CB C 13.376 16.327 -14.994 1.00 . . A 1864 ASN CB 1 1 A 8 20903 1 1 96 ASN CG C 14.084 15.595 -13.856 1.00 . . A 1864 ASN CG 1 1 A 8 20904 1 1 96 ASN H H 12.185 17.185 -16.994 1.00 . . A 1864 ASN H 1 1 A 8 20905 1 1 96 ASN HA H 13.686 14.766 -16.439 1.00 . . A 1864 ASN HA 1 1 A 8 20906 1 1 96 ASN HB2 H 14.083 17.029 -15.436 1.00 . . A 1864 ASN HB2 1 1 A 8 20907 1 1 96 ASN HB3 H 12.541 16.899 -14.585 1.00 . . A 1864 ASN HB3 1 1 A 8 20908 1 1 96 ASN HD21 H 15.720 15.208 -14.995 1.00 . . A 1864 ASN HD21 1 1 A 8 20909 1 1 96 ASN HD22 H 15.764 14.602 -13.349 1.00 . . A 1864 ASN HD22 1 1 A 8 20910 1 1 96 ASN N N 12.404 16.222 -17.205 1.00 . . A 1864 ASN N 1 1 A 8 20911 1 1 96 ASN ND2 N 15.286 15.092 -14.091 1.00 . . A 1864 ASN ND2 1 1 A 8 20912 1 1 96 ASN O O 12.083 13.514 -14.767 1.00 . . A 1864 ASN O 1 1 A 8 20913 1 1 96 ASN OD1 O 13.566 15.461 -12.752 1.00 . . A 1864 ASN OD1 1 1 A 8 20914 1 1 97 CYS C C 9.408 12.377 -15.479 1.00 . . A 1865 CYS C 1 1 A 8 20915 1 1 97 CYS CA C 9.342 13.912 -15.325 1.00 . . A 1865 CYS CA 1 1 A 8 20916 1 1 97 CYS CB C 8.051 14.471 -15.940 1.00 . . A 1865 CYS CB 1 1 A 8 20917 1 1 97 CYS H H 10.301 15.361 -16.563 1.00 . . A 1865 CYS H 1 1 A 8 20918 1 1 97 CYS HA H 9.320 14.122 -14.253 1.00 . . A 1865 CYS HA 1 1 A 8 20919 1 1 97 CYS HB2 H 8.120 14.472 -17.031 1.00 . . A 1865 CYS HB2 1 1 A 8 20920 1 1 97 CYS HB3 H 7.215 13.834 -15.651 1.00 . . A 1865 CYS HB3 1 1 A 8 20921 1 1 97 CYS HG H 6.685 16.434 -16.098 1.00 . . A 1865 CYS HG 1 1 A 8 20922 1 1 97 CYS N N 10.492 14.619 -15.904 1.00 . . A 1865 CYS N 1 1 A 8 20923 1 1 97 CYS O O 9.681 11.854 -16.564 1.00 . . A 1865 CYS O 1 1 A 8 20924 1 1 97 CYS SG S 7.752 16.151 -15.324 1.00 . . A 1865 CYS SG 1 1 A 8 20925 1 1 98 GLY C C 7.670 9.646 -14.518 1.00 . . A 1866 GLY C 1 1 A 8 20926 1 1 98 GLY CA C 9.078 10.197 -14.303 1.00 . . A 1866 GLY CA 1 1 A 8 20927 1 1 98 GLY H H 8.879 12.176 -13.547 1.00 . . A 1866 GLY H 1 1 A 8 20928 1 1 98 GLY HA2 H 9.733 9.760 -15.057 1.00 . . A 1866 GLY HA2 1 1 A 8 20929 1 1 98 GLY HA3 H 9.408 9.882 -13.312 1.00 . . A 1866 GLY HA3 1 1 A 8 20930 1 1 98 GLY N N 9.108 11.663 -14.387 1.00 . . A 1866 GLY N 1 1 A 8 20931 1 1 98 GLY O O 7.043 9.151 -13.579 1.00 . . A 1866 GLY O 1 1 A 8 20932 1 1 99 HIS C C 5.739 9.116 -17.727 1.00 . . A 1867 HIS C 1 1 A 8 20933 1 1 99 HIS CA C 5.858 9.248 -16.190 1.00 . . A 1867 HIS CA 1 1 A 8 20934 1 1 99 HIS CB C 4.726 10.117 -15.588 1.00 . . A 1867 HIS CB 1 1 A 8 20935 1 1 99 HIS CD2 C 4.967 12.217 -17.068 1.00 . . A 1867 HIS CD2 1 1 A 8 20936 1 1 99 HIS CE1 C 4.536 13.762 -15.563 1.00 . . A 1867 HIS CE1 1 1 A 8 20937 1 1 99 HIS CG C 4.765 11.606 -15.864 1.00 . . A 1867 HIS CG 1 1 A 8 20938 1 1 99 HIS H H 7.759 10.175 -16.457 1.00 . . A 1867 HIS H 1 1 A 8 20939 1 1 99 HIS HA H 5.737 8.239 -15.788 1.00 . . A 1867 HIS HA 1 1 A 8 20940 1 1 99 HIS HB2 H 3.762 9.744 -15.936 1.00 . . A 1867 HIS HB2 1 1 A 8 20941 1 1 99 HIS HB3 H 4.728 9.984 -14.507 1.00 . . A 1867 HIS HB3 1 1 A 8 20942 1 1 99 HIS HD2 H 5.171 11.740 -18.013 1.00 . . A 1867 HIS HD2 1 1 A 8 20943 1 1 99 HIS HE1 H 4.378 14.733 -15.110 1.00 . . A 1867 HIS HE1 1 1 A 8 20944 1 1 99 HIS HE2 H 4.938 14.308 -17.559 1.00 . . A 1867 HIS HE2 1 1 A 8 20945 1 1 99 HIS N N 7.173 9.742 -15.754 1.00 . . A 1867 HIS N 1 1 A 8 20946 1 1 99 HIS ND1 N 4.491 12.589 -14.909 1.00 . . A 1867 HIS ND1 1 1 A 8 20947 1 1 99 HIS NE2 N 4.824 13.570 -16.862 1.00 . . A 1867 HIS NE2 1 1 A 8 20948 1 1 99 HIS O O 6.570 9.639 -18.475 1.00 . . A 1867 HIS O 1 1 A 8 20949 1 1 100 VAL C C 3.699 9.915 -19.939 1.00 . . A 1868 VAL C 1 1 A 8 20950 1 1 100 VAL CA C 4.235 8.511 -19.605 1.00 . . A 1868 VAL CA 1 1 A 8 20951 1 1 100 VAL CB C 3.204 7.399 -19.927 1.00 . . A 1868 VAL CB 1 1 A 8 20952 1 1 100 VAL CG1 C 1.863 7.570 -19.191 1.00 . . A 1868 VAL CG1 1 1 A 8 20953 1 1 100 VAL CG2 C 2.975 7.256 -21.440 1.00 . . A 1868 VAL CG2 1 1 A 8 20954 1 1 100 VAL H H 4.056 8.041 -17.513 1.00 . . A 1868 VAL H 1 1 A 8 20955 1 1 100 VAL HA H 5.117 8.321 -20.215 1.00 . . A 1868 VAL HA 1 1 A 8 20956 1 1 100 VAL HB H 3.628 6.456 -19.584 1.00 . . A 1868 VAL HB 1 1 A 8 20957 1 1 100 VAL HG11 H 1.204 6.735 -19.431 1.00 . . A 1868 VAL HG11 1 1 A 8 20958 1 1 100 VAL HG12 H 2.022 7.580 -18.113 1.00 . . A 1868 VAL HG12 1 1 A 8 20959 1 1 100 VAL HG13 H 1.375 8.498 -19.486 1.00 . . A 1868 VAL HG13 1 1 A 8 20960 1 1 100 VAL HG21 H 2.603 8.187 -21.865 1.00 . . A 1868 VAL HG21 1 1 A 8 20961 1 1 100 VAL HG22 H 3.910 6.988 -21.931 1.00 . . A 1868 VAL HG22 1 1 A 8 20962 1 1 100 VAL HG23 H 2.243 6.472 -21.633 1.00 . . A 1868 VAL HG23 1 1 A 8 20963 1 1 100 VAL N N 4.674 8.458 -18.196 1.00 . . A 1868 VAL N 1 1 A 8 20964 1 1 100 VAL O O 3.064 10.543 -19.092 1.00 . . A 1868 VAL O 1 1 A 8 20965 1 1 101 THR C C 3.600 11.749 -23.199 1.00 . . A 1869 THR C 1 1 A 8 20966 1 1 101 THR CA C 3.493 11.716 -21.674 1.00 . . A 1869 THR CA 1 1 A 8 20967 1 1 101 THR CB C 4.260 12.863 -20.993 1.00 . . A 1869 THR CB 1 1 A 8 20968 1 1 101 THR CG2 C 5.745 12.916 -21.362 1.00 . . A 1869 THR CG2 1 1 A 8 20969 1 1 101 THR H H 4.491 9.831 -21.797 1.00 . . A 1869 THR H 1 1 A 8 20970 1 1 101 THR HA H 2.442 11.842 -21.424 1.00 . . A 1869 THR HA 1 1 A 8 20971 1 1 101 THR HB H 4.177 12.747 -19.911 1.00 . . A 1869 THR HB 1 1 A 8 20972 1 1 101 THR HG1 H 4.040 14.775 -20.774 1.00 . . A 1869 THR HG1 1 1 A 8 20973 1 1 101 THR HG21 H 6.227 13.725 -20.813 1.00 . . A 1869 THR HG21 1 1 A 8 20974 1 1 101 THR HG22 H 6.228 11.979 -21.091 1.00 . . A 1869 THR HG22 1 1 A 8 20975 1 1 101 THR HG23 H 5.867 13.092 -22.431 1.00 . . A 1869 THR HG23 1 1 A 8 20976 1 1 101 THR N N 3.943 10.403 -21.163 1.00 . . A 1869 THR N 1 1 A 8 20977 1 1 101 THR O O 4.334 10.947 -23.770 1.00 . . A 1869 THR O 1 1 A 8 20978 1 1 101 THR OG1 O 3.656 14.085 -21.346 1.00 . . A 1869 THR OG1 1 1 A 8 20979 1 1 102 ALA C C 2.868 14.214 -25.813 1.00 . . A 1870 ALA C 1 1 A 8 20980 1 1 102 ALA CA C 2.832 12.755 -25.331 1.00 . . A 1870 ALA CA 1 1 A 8 20981 1 1 102 ALA CB C 1.583 12.028 -25.849 1.00 . . A 1870 ALA CB 1 1 A 8 20982 1 1 102 ALA H H 2.374 13.341 -23.327 1.00 . . A 1870 ALA H 1 1 A 8 20983 1 1 102 ALA HA H 3.711 12.264 -25.750 1.00 . . A 1870 ALA HA 1 1 A 8 20984 1 1 102 ALA HB1 H 1.585 10.994 -25.503 1.00 . . A 1870 ALA HB1 1 1 A 8 20985 1 1 102 ALA HB2 H 0.684 12.528 -25.488 1.00 . . A 1870 ALA HB2 1 1 A 8 20986 1 1 102 ALA HB3 H 1.579 12.037 -26.939 1.00 . . A 1870 ALA HB3 1 1 A 8 20987 1 1 102 ALA N N 2.877 12.649 -23.866 1.00 . . A 1870 ALA N 1 1 A 8 20988 1 1 102 ALA O O 2.291 15.103 -25.182 1.00 . . A 1870 ALA O 1 1 A 8 20989 1 1 103 TYR C C 4.302 15.694 -28.996 1.00 . . A 1871 TYR C 1 1 A 8 20990 1 1 103 TYR CA C 3.781 15.767 -27.545 1.00 . . A 1871 TYR CA 1 1 A 8 20991 1 1 103 TYR CB C 4.728 16.584 -26.649 1.00 . . A 1871 TYR CB 1 1 A 8 20992 1 1 103 TYR CD1 C 7.142 16.125 -27.278 1.00 . . A 1871 TYR CD1 1 1 A 8 20993 1 1 103 TYR CD2 C 6.307 15.282 -25.147 1.00 . . A 1871 TYR CD2 1 1 A 8 20994 1 1 103 TYR CE1 C 8.428 15.644 -26.968 1.00 . . A 1871 TYR CE1 1 1 A 8 20995 1 1 103 TYR CE2 C 7.591 14.804 -24.830 1.00 . . A 1871 TYR CE2 1 1 A 8 20996 1 1 103 TYR CG C 6.082 15.959 -26.364 1.00 . . A 1871 TYR CG 1 1 A 8 20997 1 1 103 TYR CZ C 8.661 14.996 -25.734 1.00 . . A 1871 TYR CZ 1 1 A 8 20998 1 1 103 TYR H H 3.961 13.650 -27.417 1.00 . . A 1871 TYR H 1 1 A 8 20999 1 1 103 TYR HA H 2.836 16.309 -27.579 1.00 . . A 1871 TYR HA 1 1 A 8 21000 1 1 103 TYR HB2 H 4.889 17.562 -27.105 1.00 . . A 1871 TYR HB2 1 1 A 8 21001 1 1 103 TYR HB3 H 4.230 16.777 -25.699 1.00 . . A 1871 TYR HB3 1 1 A 8 21002 1 1 103 TYR HD1 H 6.978 16.648 -28.210 1.00 . . A 1871 TYR HD1 1 1 A 8 21003 1 1 103 TYR HD2 H 5.495 15.153 -24.443 1.00 . . A 1871 TYR HD2 1 1 A 8 21004 1 1 103 TYR HE1 H 9.242 15.790 -27.665 1.00 . . A 1871 TYR HE1 1 1 A 8 21005 1 1 103 TYR HE2 H 7.769 14.303 -23.888 1.00 . . A 1871 TYR HE2 1 1 A 8 21006 1 1 103 TYR HH H 10.571 14.782 -26.091 1.00 . . A 1871 TYR HH 1 1 A 8 21007 1 1 103 TYR N N 3.531 14.445 -26.951 1.00 . . A 1871 TYR N 1 1 A 8 21008 1 1 103 TYR O O 4.738 14.645 -29.474 1.00 . . A 1871 TYR O 1 1 A 8 21009 1 1 103 TYR OH O 9.915 14.573 -25.409 1.00 . . A 1871 TYR OH 1 1 A 8 21010 1 1 104 GLY C C 3.693 17.750 -31.960 1.00 . . A 1872 GLY C 1 1 A 8 21011 1 1 104 GLY CA C 4.698 16.970 -31.100 1.00 . . A 1872 GLY CA 1 1 A 8 21012 1 1 104 GLY H H 3.880 17.648 -29.254 1.00 . . A 1872 GLY H 1 1 A 8 21013 1 1 104 GLY HA2 H 5.637 17.525 -31.117 1.00 . . A 1872 GLY HA2 1 1 A 8 21014 1 1 104 GLY HA3 H 4.874 15.996 -31.558 1.00 . . A 1872 GLY HA3 1 1 A 8 21015 1 1 104 GLY N N 4.268 16.828 -29.702 1.00 . . A 1872 GLY N 1 1 A 8 21016 1 1 104 GLY O O 2.620 18.116 -31.467 1.00 . . A 1872 GLY O 1 1 A 8 21017 1 1 105 PRO C C 1.899 18.304 -34.490 1.00 . . A 1873 PRO C 1 1 A 8 21018 1 1 105 PRO CA C 3.246 18.907 -34.087 1.00 . . A 1873 PRO CA 1 1 A 8 21019 1 1 105 PRO CB C 4.138 19.217 -35.293 1.00 . . A 1873 PRO CB 1 1 A 8 21020 1 1 105 PRO CD C 5.243 17.595 -33.920 1.00 . . A 1873 PRO CD 1 1 A 8 21021 1 1 105 PRO CG C 5.069 18.008 -35.383 1.00 . . A 1873 PRO CG 1 1 A 8 21022 1 1 105 PRO HA H 3.048 19.835 -33.552 1.00 . . A 1873 PRO HA 1 1 A 8 21023 1 1 105 PRO HB2 H 3.562 19.353 -36.210 1.00 . . A 1873 PRO HB2 1 1 A 8 21024 1 1 105 PRO HB3 H 4.730 20.110 -35.085 1.00 . . A 1873 PRO HB3 1 1 A 8 21025 1 1 105 PRO HD2 H 5.385 16.516 -33.851 1.00 . . A 1873 PRO HD2 1 1 A 8 21026 1 1 105 PRO HD3 H 6.102 18.117 -33.494 1.00 . . A 1873 PRO HD3 1 1 A 8 21027 1 1 105 PRO HG2 H 4.577 17.211 -35.939 1.00 . . A 1873 PRO HG2 1 1 A 8 21028 1 1 105 PRO HG3 H 6.021 18.266 -35.845 1.00 . . A 1873 PRO HG3 1 1 A 8 21029 1 1 105 PRO N N 4.029 18.020 -33.237 1.00 . . A 1873 PRO N 1 1 A 8 21030 1 1 105 PRO O O 0.917 19.035 -34.525 1.00 . . A 1873 PRO O 1 1 A 8 21031 1 1 106 GLY C C -0.613 16.392 -34.420 1.00 . . A 1874 GLY C 1 1 A 8 21032 1 1 106 GLY CA C 0.620 16.362 -35.324 1.00 . . A 1874 GLY CA 1 1 A 8 21033 1 1 106 GLY H H 2.661 16.431 -34.719 1.00 . . A 1874 GLY H 1 1 A 8 21034 1 1 106 GLY HA2 H 0.362 16.885 -36.244 1.00 . . A 1874 GLY HA2 1 1 A 8 21035 1 1 106 GLY HA3 H 0.843 15.321 -35.560 1.00 . . A 1874 GLY HA3 1 1 A 8 21036 1 1 106 GLY N N 1.813 16.991 -34.747 1.00 . . A 1874 GLY N 1 1 A 8 21037 1 1 106 GLY O O -1.721 16.583 -34.919 1.00 . . A 1874 GLY O 1 1 A 8 21038 1 1 107 LEU C C -2.009 17.794 -31.859 1.00 . . A 1875 LEU C 1 1 A 8 21039 1 1 107 LEU CA C -1.556 16.345 -32.134 1.00 . . A 1875 LEU CA 1 1 A 8 21040 1 1 107 LEU CB C -1.237 15.519 -30.868 1.00 . . A 1875 LEU CB 1 1 A 8 21041 1 1 107 LEU CD1 C -0.771 17.111 -28.893 1.00 . . A 1875 LEU CD1 1 1 A 8 21042 1 1 107 LEU CD2 C 0.372 14.913 -29.048 1.00 . . A 1875 LEU CD2 1 1 A 8 21043 1 1 107 LEU CG C -0.190 16.078 -29.875 1.00 . . A 1875 LEU CG 1 1 A 8 21044 1 1 107 LEU H H 0.491 16.105 -32.749 1.00 . . A 1875 LEU H 1 1 A 8 21045 1 1 107 LEU HA H -2.420 15.866 -32.599 1.00 . . A 1875 LEU HA 1 1 A 8 21046 1 1 107 LEU HB2 H -2.168 15.353 -30.324 1.00 . . A 1875 LEU HB2 1 1 A 8 21047 1 1 107 LEU HB3 H -0.902 14.537 -31.208 1.00 . . A 1875 LEU HB3 1 1 A 8 21048 1 1 107 LEU HD11 H -1.626 16.688 -28.367 1.00 . . A 1875 LEU HD11 1 1 A 8 21049 1 1 107 LEU HD12 H -0.014 17.395 -28.161 1.00 . . A 1875 LEU HD12 1 1 A 8 21050 1 1 107 LEU HD13 H -1.077 18.014 -29.413 1.00 . . A 1875 LEU HD13 1 1 A 8 21051 1 1 107 LEU HD21 H -0.440 14.325 -28.616 1.00 . . A 1875 LEU HD21 1 1 A 8 21052 1 1 107 LEU HD22 H 0.982 14.277 -29.684 1.00 . . A 1875 LEU HD22 1 1 A 8 21053 1 1 107 LEU HD23 H 0.996 15.288 -28.241 1.00 . . A 1875 LEU HD23 1 1 A 8 21054 1 1 107 LEU HG H 0.631 16.536 -30.427 1.00 . . A 1875 LEU HG 1 1 A 8 21055 1 1 107 LEU N N -0.445 16.254 -33.097 1.00 . . A 1875 LEU N 1 1 A 8 21056 1 1 107 LEU O O -3.024 17.994 -31.186 1.00 . . A 1875 LEU O 1 1 A 8 21057 1 1 108 THR C C -2.214 20.700 -33.627 1.00 . . A 1876 THR C 1 1 A 8 21058 1 1 108 THR CA C -1.578 20.222 -32.321 1.00 . . A 1876 THR CA 1 1 A 8 21059 1 1 108 THR CB C -0.289 21.002 -32.011 1.00 . . A 1876 THR CB 1 1 A 8 21060 1 1 108 THR CG2 C -0.567 22.483 -31.761 1.00 . . A 1876 THR CG2 1 1 A 8 21061 1 1 108 THR H H -0.472 18.512 -32.942 1.00 . . A 1876 THR H 1 1 A 8 21062 1 1 108 THR HA H -2.289 20.409 -31.516 1.00 . . A 1876 THR HA 1 1 A 8 21063 1 1 108 THR HB H 0.406 20.918 -32.847 1.00 . . A 1876 THR HB 1 1 A 8 21064 1 1 108 THR HG1 H 0.786 19.661 -31.080 1.00 . . A 1876 THR HG1 1 1 A 8 21065 1 1 108 THR HG21 H -0.913 22.948 -32.681 1.00 . . A 1876 THR HG21 1 1 A 8 21066 1 1 108 THR HG22 H -1.325 22.595 -30.986 1.00 . . A 1876 THR HG22 1 1 A 8 21067 1 1 108 THR HG23 H 0.349 22.980 -31.439 1.00 . . A 1876 THR HG23 1 1 A 8 21068 1 1 108 THR N N -1.281 18.784 -32.398 1.00 . . A 1876 THR N 1 1 A 8 21069 1 1 108 THR O O -3.315 21.244 -33.613 1.00 . . A 1876 THR O 1 1 A 8 21070 1 1 108 THR OG1 O 0.325 20.486 -30.848 1.00 . . A 1876 THR OG1 1 1 A 8 21071 1 1 109 HIS C C -1.732 19.720 -37.149 1.00 . . A 1877 HIS C 1 1 A 8 21072 1 1 109 HIS CA C -1.961 20.850 -36.114 1.00 . . A 1877 HIS CA 1 1 A 8 21073 1 1 109 HIS CB C -1.174 22.109 -36.516 1.00 . . A 1877 HIS CB 1 1 A 8 21074 1 1 109 HIS CD2 C -2.611 23.123 -38.373 1.00 . . A 1877 HIS CD2 1 1 A 8 21075 1 1 109 HIS CE1 C -1.272 22.782 -40.086 1.00 . . A 1877 HIS CE1 1 1 A 8 21076 1 1 109 HIS CG C -1.450 22.565 -37.924 1.00 . . A 1877 HIS CG 1 1 A 8 21077 1 1 109 HIS H H -0.666 19.971 -34.687 1.00 . . A 1877 HIS H 1 1 A 8 21078 1 1 109 HIS HA H -3.020 21.097 -36.107 1.00 . . A 1877 HIS HA 1 1 A 8 21079 1 1 109 HIS HB2 H -1.401 22.922 -35.830 1.00 . . A 1877 HIS HB2 1 1 A 8 21080 1 1 109 HIS HB3 H -0.111 21.889 -36.442 1.00 . . A 1877 HIS HB3 1 1 A 8 21081 1 1 109 HIS HD2 H -3.485 23.349 -37.779 1.00 . . A 1877 HIS HD2 1 1 A 8 21082 1 1 109 HIS HE1 H -0.918 22.708 -41.104 1.00 . . A 1877 HIS HE1 1 1 A 8 21083 1 1 109 HIS HE2 H -3.208 23.522 -40.396 1.00 . . A 1877 HIS HE2 1 1 A 8 21084 1 1 109 HIS N N -1.551 20.459 -34.760 1.00 . . A 1877 HIS N 1 1 A 8 21085 1 1 109 HIS ND1 N -0.597 22.353 -39.009 1.00 . . A 1877 HIS ND1 1 1 A 8 21086 1 1 109 HIS NE2 N -2.483 23.248 -39.738 1.00 . . A 1877 HIS NE2 1 1 A 8 21087 1 1 109 HIS O O -0.698 19.047 -37.127 1.00 . . A 1877 HIS O 1 1 A 8 21088 1 1 110 GLY C C -2.913 19.236 -40.559 1.00 . . A 1878 GLY C 1 1 A 8 21089 1 1 110 GLY CA C -2.580 18.596 -39.208 1.00 . . A 1878 GLY CA 1 1 A 8 21090 1 1 110 GLY H H -3.480 20.157 -38.054 1.00 . . A 1878 GLY H 1 1 A 8 21091 1 1 110 GLY HA2 H -1.580 18.164 -39.264 1.00 . . A 1878 GLY HA2 1 1 A 8 21092 1 1 110 GLY HA3 H -3.288 17.782 -39.047 1.00 . . A 1878 GLY HA3 1 1 A 8 21093 1 1 110 GLY N N -2.676 19.537 -38.080 1.00 . . A 1878 GLY N 1 1 A 8 21094 1 1 110 GLY O O -3.373 20.374 -40.622 1.00 . . A 1878 GLY O 1 1 A 8 21095 1 1 111 VAL C C -3.686 17.738 -43.759 1.00 . . A 1879 VAL C 1 1 A 8 21096 1 1 111 VAL CA C -3.028 18.909 -43.024 1.00 . . A 1879 VAL CA 1 1 A 8 21097 1 1 111 VAL CB C -1.770 19.389 -43.794 1.00 . . A 1879 VAL CB 1 1 A 8 21098 1 1 111 VAL CG1 C -2.117 19.853 -45.220 1.00 . . A 1879 VAL CG1 1 1 A 8 21099 1 1 111 VAL CG2 C -1.055 20.548 -43.075 1.00 . . A 1879 VAL CG2 1 1 A 8 21100 1 1 111 VAL H H -2.337 17.556 -41.514 1.00 . . A 1879 VAL H 1 1 A 8 21101 1 1 111 VAL HA H -3.738 19.733 -42.981 1.00 . . A 1879 VAL HA 1 1 A 8 21102 1 1 111 VAL HB H -1.067 18.558 -43.868 1.00 . . A 1879 VAL HB 1 1 A 8 21103 1 1 111 VAL HG11 H -1.225 20.241 -45.712 1.00 . . A 1879 VAL HG11 1 1 A 8 21104 1 1 111 VAL HG12 H -2.487 19.015 -45.810 1.00 . . A 1879 VAL HG12 1 1 A 8 21105 1 1 111 VAL HG13 H -2.875 20.636 -45.188 1.00 . . A 1879 VAL HG13 1 1 A 8 21106 1 1 111 VAL HG21 H -0.693 20.225 -42.098 1.00 . . A 1879 VAL HG21 1 1 A 8 21107 1 1 111 VAL HG22 H -0.194 20.874 -43.659 1.00 . . A 1879 VAL HG22 1 1 A 8 21108 1 1 111 VAL HG23 H -1.739 21.387 -42.949 1.00 . . A 1879 VAL HG23 1 1 A 8 21109 1 1 111 VAL N N -2.707 18.490 -41.645 1.00 . . A 1879 VAL N 1 1 A 8 21110 1 1 111 VAL O O -3.197 16.612 -43.672 1.00 . . A 1879 VAL O 1 1 A 8 21111 1 1 112 VAL C C -4.678 16.180 -46.208 1.00 . . A 1880 VAL C 1 1 A 8 21112 1 1 112 VAL CA C -5.542 16.952 -45.201 1.00 . . A 1880 VAL CA 1 1 A 8 21113 1 1 112 VAL CB C -6.797 17.487 -45.925 1.00 . . A 1880 VAL CB 1 1 A 8 21114 1 1 112 VAL CG1 C -7.794 18.076 -44.922 1.00 . . A 1880 VAL CG1 1 1 A 8 21115 1 1 112 VAL CG2 C -6.482 18.527 -47.013 1.00 . . A 1880 VAL CG2 1 1 A 8 21116 1 1 112 VAL H H -5.137 18.959 -44.461 1.00 . . A 1880 VAL H 1 1 A 8 21117 1 1 112 VAL HA H -5.888 16.240 -44.450 1.00 . . A 1880 VAL HA 1 1 A 8 21118 1 1 112 VAL HB H -7.292 16.643 -46.404 1.00 . . A 1880 VAL HB 1 1 A 8 21119 1 1 112 VAL HG11 H -7.384 18.959 -44.438 1.00 . . A 1880 VAL HG11 1 1 A 8 21120 1 1 112 VAL HG12 H -8.698 18.367 -45.451 1.00 . . A 1880 VAL HG12 1 1 A 8 21121 1 1 112 VAL HG13 H -8.040 17.333 -44.165 1.00 . . A 1880 VAL HG13 1 1 A 8 21122 1 1 112 VAL HG21 H -5.875 19.328 -46.596 1.00 . . A 1880 VAL HG21 1 1 A 8 21123 1 1 112 VAL HG22 H -5.939 18.063 -47.835 1.00 . . A 1880 VAL HG22 1 1 A 8 21124 1 1 112 VAL HG23 H -7.407 18.944 -47.412 1.00 . . A 1880 VAL HG23 1 1 A 8 21125 1 1 112 VAL N N -4.785 17.998 -44.475 1.00 . . A 1880 VAL N 1 1 A 8 21126 1 1 112 VAL O O -3.850 16.761 -46.909 1.00 . . A 1880 VAL O 1 1 A 8 21127 1 1 113 ASN C C -2.741 13.733 -47.066 1.00 . . A 1881 ASN C 1 1 A 8 21128 1 1 113 ASN CA C -4.272 13.912 -47.220 1.00 . . A 1881 ASN CA 1 1 A 8 21129 1 1 113 ASN CB C -4.672 14.261 -48.669 1.00 . . A 1881 ASN CB 1 1 A 8 21130 1 1 113 ASN CG C -6.185 14.267 -48.866 1.00 . . A 1881 ASN CG 1 1 A 8 21131 1 1 113 ASN H H -5.552 14.463 -45.616 1.00 . . A 1881 ASN H 1 1 A 8 21132 1 1 113 ASN HA H -4.703 12.935 -46.996 1.00 . . A 1881 ASN HA 1 1 A 8 21133 1 1 113 ASN HB2 H -4.253 15.226 -48.952 1.00 . . A 1881 ASN HB2 1 1 A 8 21134 1 1 113 ASN HB3 H -4.254 13.514 -49.347 1.00 . . A 1881 ASN HB3 1 1 A 8 21135 1 1 113 ASN HD21 H -6.242 16.268 -49.183 1.00 . . A 1881 ASN HD21 1 1 A 8 21136 1 1 113 ASN HD22 H -7.785 15.434 -49.231 1.00 . . A 1881 ASN HD22 1 1 A 8 21137 1 1 113 ASN N N -4.883 14.859 -46.269 1.00 . . A 1881 ASN N 1 1 A 8 21138 1 1 113 ASN ND2 N -6.783 15.421 -49.109 1.00 . . A 1881 ASN ND2 1 1 A 8 21139 1 1 113 ASN O O -2.127 12.981 -47.826 1.00 . . A 1881 ASN O 1 1 A 8 21140 1 1 113 ASN OD1 O -6.844 13.235 -48.797 1.00 . . A 1881 ASN OD1 1 1 A 8 21141 1 1 114 LYS C C -0.478 13.711 -44.338 1.00 . . A 1882 LYS C 1 1 A 8 21142 1 1 114 LYS CA C -0.685 14.299 -45.753 1.00 . . A 1882 LYS CA 1 1 A 8 21143 1 1 114 LYS CB C -0.051 15.699 -45.865 1.00 . . A 1882 LYS CB 1 1 A 8 21144 1 1 114 LYS CD C 0.711 17.536 -47.434 1.00 . . A 1882 LYS CD 1 1 A 8 21145 1 1 114 LYS CE C 1.051 17.845 -48.897 1.00 . . A 1882 LYS CE 1 1 A 8 21146 1 1 114 LYS CG C 0.115 16.127 -47.331 1.00 . . A 1882 LYS CG 1 1 A 8 21147 1 1 114 LYS H H -2.683 14.991 -45.494 1.00 . . A 1882 LYS H 1 1 A 8 21148 1 1 114 LYS HA H -0.193 13.642 -46.472 1.00 . . A 1882 LYS HA 1 1 A 8 21149 1 1 114 LYS HB2 H -0.670 16.425 -45.334 1.00 . . A 1882 LYS HB2 1 1 A 8 21150 1 1 114 LYS HB3 H 0.936 15.682 -45.400 1.00 . . A 1882 LYS HB3 1 1 A 8 21151 1 1 114 LYS HD2 H -0.017 18.258 -47.060 1.00 . . A 1882 LYS HD2 1 1 A 8 21152 1 1 114 LYS HD3 H 1.619 17.597 -46.831 1.00 . . A 1882 LYS HD3 1 1 A 8 21153 1 1 114 LYS HE2 H 1.843 17.167 -49.228 1.00 . . A 1882 LYS HE2 1 1 A 8 21154 1 1 114 LYS HE3 H 0.167 17.663 -49.513 1.00 . . A 1882 LYS HE3 1 1 A 8 21155 1 1 114 LYS HG2 H 0.779 15.418 -47.830 1.00 . . A 1882 LYS HG2 1 1 A 8 21156 1 1 114 LYS HG3 H -0.853 16.117 -47.833 1.00 . . A 1882 LYS HG3 1 1 A 8 21157 1 1 114 LYS HZ1 H 2.266 19.478 -48.472 1.00 . . A 1882 LYS HZ1 1 1 A 8 21158 1 1 114 LYS HZ2 H 1.754 19.430 -50.029 1.00 . . A 1882 LYS HZ2 1 1 A 8 21159 1 1 114 LYS HZ3 H 0.713 19.880 -48.852 1.00 . . A 1882 LYS HZ3 1 1 A 8 21160 1 1 114 LYS N N -2.116 14.394 -46.083 1.00 . . A 1882 LYS N 1 1 A 8 21161 1 1 114 LYS NZ N 1.485 19.253 -49.072 1.00 . . A 1882 LYS NZ 1 1 A 8 21162 1 1 114 LYS O O -1.270 14.024 -43.439 1.00 . . A 1882 LYS O 1 1 A 8 21163 1 1 115 PRO C C 1.303 13.244 -41.806 1.00 . . A 1883 PRO C 1 1 A 8 21164 1 1 115 PRO CA C 0.779 12.225 -42.826 1.00 . . A 1883 PRO CA 1 1 A 8 21165 1 1 115 PRO CB C 1.764 11.084 -43.095 1.00 . . A 1883 PRO CB 1 1 A 8 21166 1 1 115 PRO CD C 1.520 12.383 -45.096 1.00 . . A 1883 PRO CD 1 1 A 8 21167 1 1 115 PRO CG C 2.551 11.568 -44.313 1.00 . . A 1883 PRO CG 1 1 A 8 21168 1 1 115 PRO HA H -0.153 11.795 -42.464 1.00 . . A 1883 PRO HA 1 1 A 8 21169 1 1 115 PRO HB2 H 2.415 10.887 -42.242 1.00 . . A 1883 PRO HB2 1 1 A 8 21170 1 1 115 PRO HB3 H 1.208 10.183 -43.361 1.00 . . A 1883 PRO HB3 1 1 A 8 21171 1 1 115 PRO HD2 H 2.011 13.209 -45.612 1.00 . . A 1883 PRO HD2 1 1 A 8 21172 1 1 115 PRO HD3 H 1.017 11.736 -45.815 1.00 . . A 1883 PRO HD3 1 1 A 8 21173 1 1 115 PRO HG2 H 3.367 12.217 -43.993 1.00 . . A 1883 PRO HG2 1 1 A 8 21174 1 1 115 PRO HG3 H 2.936 10.735 -44.903 1.00 . . A 1883 PRO HG3 1 1 A 8 21175 1 1 115 PRO N N 0.552 12.867 -44.116 1.00 . . A 1883 PRO N 1 1 A 8 21176 1 1 115 PRO O O 2.370 13.833 -41.986 1.00 . . A 1883 PRO O 1 1 A 8 21177 1 1 116 ALA C C 1.531 13.309 -38.473 1.00 . . A 1884 ALA C 1 1 A 8 21178 1 1 116 ALA CA C 0.932 14.228 -39.555 1.00 . . A 1884 ALA CA 1 1 A 8 21179 1 1 116 ALA CB C -0.311 14.982 -39.064 1.00 . . A 1884 ALA CB 1 1 A 8 21180 1 1 116 ALA H H -0.314 12.900 -40.648 1.00 . . A 1884 ALA H 1 1 A 8 21181 1 1 116 ALA HA H 1.691 14.959 -39.838 1.00 . . A 1884 ALA HA 1 1 A 8 21182 1 1 116 ALA HB1 H -0.069 15.565 -38.175 1.00 . . A 1884 ALA HB1 1 1 A 8 21183 1 1 116 ALA HB2 H -0.664 15.656 -39.844 1.00 . . A 1884 ALA HB2 1 1 A 8 21184 1 1 116 ALA HB3 H -1.104 14.272 -38.825 1.00 . . A 1884 ALA HB3 1 1 A 8 21185 1 1 116 ALA N N 0.546 13.438 -40.725 1.00 . . A 1884 ALA N 1 1 A 8 21186 1 1 116 ALA O O 1.110 12.153 -38.343 1.00 . . A 1884 ALA O 1 1 A 8 21187 1 1 117 THR C C 3.576 13.592 -35.440 1.00 . . A 1885 THR C 1 1 A 8 21188 1 1 117 THR CA C 3.347 12.966 -36.811 1.00 . . A 1885 THR CA 1 1 A 8 21189 1 1 117 THR CB C 4.697 12.602 -37.452 1.00 . . A 1885 THR CB 1 1 A 8 21190 1 1 117 THR CG2 C 4.548 11.779 -38.734 1.00 . . A 1885 THR CG2 1 1 A 8 21191 1 1 117 THR H H 2.784 14.768 -37.823 1.00 . . A 1885 THR H 1 1 A 8 21192 1 1 117 THR HA H 2.815 12.035 -36.628 1.00 . . A 1885 THR HA 1 1 A 8 21193 1 1 117 THR HB H 5.265 12.004 -36.736 1.00 . . A 1885 THR HB 1 1 A 8 21194 1 1 117 THR HG1 H 5.033 14.195 -38.531 1.00 . . A 1885 THR HG1 1 1 A 8 21195 1 1 117 THR HG21 H 5.532 11.462 -39.079 1.00 . . A 1885 THR HG21 1 1 A 8 21196 1 1 117 THR HG22 H 3.952 10.894 -38.528 1.00 . . A 1885 THR HG22 1 1 A 8 21197 1 1 117 THR HG23 H 4.064 12.362 -39.519 1.00 . . A 1885 THR HG23 1 1 A 8 21198 1 1 117 THR N N 2.520 13.799 -37.710 1.00 . . A 1885 THR N 1 1 A 8 21199 1 1 117 THR O O 3.602 14.813 -35.296 1.00 . . A 1885 THR O 1 1 A 8 21200 1 1 117 THR OG1 O 5.435 13.767 -37.754 1.00 . . A 1885 THR OG1 1 1 A 8 21201 1 1 118 PHE C C 4.624 11.892 -32.254 1.00 . . A 1886 PHE C 1 1 A 8 21202 1 1 118 PHE CA C 4.051 13.092 -33.036 1.00 . . A 1886 PHE CA 1 1 A 8 21203 1 1 118 PHE CB C 2.805 13.719 -32.372 1.00 . . A 1886 PHE CB 1 1 A 8 21204 1 1 118 PHE CD1 C 1.373 12.039 -31.117 1.00 . . A 1886 PHE CD1 1 1 A 8 21205 1 1 118 PHE CD2 C 0.579 12.886 -33.258 1.00 . . A 1886 PHE CD2 1 1 A 8 21206 1 1 118 PHE CE1 C 0.175 11.321 -30.957 1.00 . . A 1886 PHE CE1 1 1 A 8 21207 1 1 118 PHE CE2 C -0.619 12.168 -33.097 1.00 . . A 1886 PHE CE2 1 1 A 8 21208 1 1 118 PHE CG C 1.573 12.838 -32.260 1.00 . . A 1886 PHE CG 1 1 A 8 21209 1 1 118 PHE CZ C -0.825 11.396 -31.941 1.00 . . A 1886 PHE CZ 1 1 A 8 21210 1 1 118 PHE H H 3.746 11.748 -34.650 1.00 . . A 1886 PHE H 1 1 A 8 21211 1 1 118 PHE HA H 4.832 13.854 -33.040 1.00 . . A 1886 PHE HA 1 1 A 8 21212 1 1 118 PHE HB2 H 3.071 14.053 -31.371 1.00 . . A 1886 PHE HB2 1 1 A 8 21213 1 1 118 PHE HB3 H 2.532 14.621 -32.919 1.00 . . A 1886 PHE HB3 1 1 A 8 21214 1 1 118 PHE HD1 H 2.126 12.002 -30.341 1.00 . . A 1886 PHE HD1 1 1 A 8 21215 1 1 118 PHE HD2 H 0.724 13.490 -34.140 1.00 . . A 1886 PHE HD2 1 1 A 8 21216 1 1 118 PHE HE1 H 0.017 10.723 -30.070 1.00 . . A 1886 PHE HE1 1 1 A 8 21217 1 1 118 PHE HE2 H -1.389 12.220 -33.854 1.00 . . A 1886 PHE HE2 1 1 A 8 21218 1 1 118 PHE HZ H -1.750 10.850 -31.816 1.00 . . A 1886 PHE HZ 1 1 A 8 21219 1 1 118 PHE N N 3.767 12.737 -34.433 1.00 . . A 1886 PHE N 1 1 A 8 21220 1 1 118 PHE O O 4.747 10.789 -32.800 1.00 . . A 1886 PHE O 1 1 A 8 21221 1 1 119 THR C C 5.161 11.020 -28.772 1.00 . . A 1887 THR C 1 1 A 8 21222 1 1 119 THR CA C 5.769 11.157 -30.164 1.00 . . A 1887 THR CA 1 1 A 8 21223 1 1 119 THR CB C 7.230 11.628 -30.062 1.00 . . A 1887 THR CB 1 1 A 8 21224 1 1 119 THR CG2 C 8.128 10.646 -29.303 1.00 . . A 1887 THR CG2 1 1 A 8 21225 1 1 119 THR H H 4.847 13.030 -30.589 1.00 . . A 1887 THR H 1 1 A 8 21226 1 1 119 THR HA H 5.766 10.180 -30.643 1.00 . . A 1887 THR HA 1 1 A 8 21227 1 1 119 THR HB H 7.263 12.602 -29.567 1.00 . . A 1887 THR HB 1 1 A 8 21228 1 1 119 THR HG1 H 8.633 12.166 -31.310 1.00 . . A 1887 THR HG1 1 1 A 8 21229 1 1 119 THR HG21 H 8.048 9.650 -29.738 1.00 . . A 1887 THR HG21 1 1 A 8 21230 1 1 119 THR HG22 H 9.164 10.978 -29.356 1.00 . . A 1887 THR HG22 1 1 A 8 21231 1 1 119 THR HG23 H 7.839 10.610 -28.254 1.00 . . A 1887 THR HG23 1 1 A 8 21232 1 1 119 THR N N 5.000 12.108 -30.984 1.00 . . A 1887 THR N 1 1 A 8 21233 1 1 119 THR O O 4.799 12.008 -28.139 1.00 . . A 1887 THR O 1 1 A 8 21234 1 1 119 THR OG1 O 7.754 11.749 -31.370 1.00 . . A 1887 THR OG1 1 1 A 8 21235 1 1 120 VAL C C 6.189 9.088 -26.224 1.00 . . A 1888 VAL C 1 1 A 8 21236 1 1 120 VAL CA C 4.847 9.449 -26.870 1.00 . . A 1888 VAL CA 1 1 A 8 21237 1 1 120 VAL CB C 3.855 8.268 -26.733 1.00 . . A 1888 VAL CB 1 1 A 8 21238 1 1 120 VAL CG1 C 3.402 8.067 -25.276 1.00 . . A 1888 VAL CG1 1 1 A 8 21239 1 1 120 VAL CG2 C 2.608 8.445 -27.620 1.00 . . A 1888 VAL CG2 1 1 A 8 21240 1 1 120 VAL H H 5.414 9.029 -28.888 1.00 . . A 1888 VAL H 1 1 A 8 21241 1 1 120 VAL HA H 4.421 10.314 -26.364 1.00 . . A 1888 VAL HA 1 1 A 8 21242 1 1 120 VAL HB H 4.360 7.358 -27.053 1.00 . . A 1888 VAL HB 1 1 A 8 21243 1 1 120 VAL HG11 H 2.736 7.207 -25.209 1.00 . . A 1888 VAL HG11 1 1 A 8 21244 1 1 120 VAL HG12 H 4.262 7.882 -24.633 1.00 . . A 1888 VAL HG12 1 1 A 8 21245 1 1 120 VAL HG13 H 2.872 8.950 -24.921 1.00 . . A 1888 VAL HG13 1 1 A 8 21246 1 1 120 VAL HG21 H 1.910 7.626 -27.447 1.00 . . A 1888 VAL HG21 1 1 A 8 21247 1 1 120 VAL HG22 H 2.118 9.392 -27.395 1.00 . . A 1888 VAL HG22 1 1 A 8 21248 1 1 120 VAL HG23 H 2.886 8.429 -28.674 1.00 . . A 1888 VAL HG23 1 1 A 8 21249 1 1 120 VAL N N 5.105 9.787 -28.278 1.00 . . A 1888 VAL N 1 1 A 8 21250 1 1 120 VAL O O 6.972 8.347 -26.812 1.00 . . A 1888 VAL O 1 1 A 8 21251 1 1 121 ASN C C 7.157 8.129 -23.179 1.00 . . A 1889 ASN C 1 1 A 8 21252 1 1 121 ASN CA C 7.610 9.179 -24.203 1.00 . . A 1889 ASN CA 1 1 A 8 21253 1 1 121 ASN CB C 8.250 10.400 -23.523 1.00 . . A 1889 ASN CB 1 1 A 8 21254 1 1 121 ASN CG C 9.212 11.134 -24.454 1.00 . . A 1889 ASN CG 1 1 A 8 21255 1 1 121 ASN H H 5.766 10.178 -24.583 1.00 . . A 1889 ASN H 1 1 A 8 21256 1 1 121 ASN HA H 8.374 8.721 -24.835 1.00 . . A 1889 ASN HA 1 1 A 8 21257 1 1 121 ASN HB2 H 7.473 11.086 -23.184 1.00 . . A 1889 ASN HB2 1 1 A 8 21258 1 1 121 ASN HB3 H 8.814 10.067 -22.650 1.00 . . A 1889 ASN HB3 1 1 A 8 21259 1 1 121 ASN HD21 H 7.747 11.595 -25.768 1.00 . . A 1889 ASN HD21 1 1 A 8 21260 1 1 121 ASN HD22 H 9.350 12.201 -26.149 1.00 . . A 1889 ASN HD22 1 1 A 8 21261 1 1 121 ASN N N 6.470 9.596 -25.025 1.00 . . A 1889 ASN N 1 1 A 8 21262 1 1 121 ASN ND2 N 8.731 11.664 -25.563 1.00 . . A 1889 ASN ND2 1 1 A 8 21263 1 1 121 ASN O O 6.182 8.342 -22.452 1.00 . . A 1889 ASN O 1 1 A 8 21264 1 1 121 ASN OD1 O 10.407 11.216 -24.198 1.00 . . A 1889 ASN OD1 1 1 A 8 21265 1 1 122 THR C C 8.686 5.262 -21.521 1.00 . . A 1890 THR C 1 1 A 8 21266 1 1 122 THR CA C 7.525 5.774 -22.383 1.00 . . A 1890 THR CA 1 1 A 8 21267 1 1 122 THR CB C 7.063 4.676 -23.357 1.00 . . A 1890 THR CB 1 1 A 8 21268 1 1 122 THR CG2 C 5.778 5.056 -24.099 1.00 . . A 1890 THR CG2 1 1 A 8 21269 1 1 122 THR H H 8.652 6.914 -23.776 1.00 . . A 1890 THR H 1 1 A 8 21270 1 1 122 THR HA H 6.704 5.989 -21.700 1.00 . . A 1890 THR HA 1 1 A 8 21271 1 1 122 THR HB H 6.879 3.756 -22.800 1.00 . . A 1890 THR HB 1 1 A 8 21272 1 1 122 THR HG1 H 7.812 3.675 -24.851 1.00 . . A 1890 THR HG1 1 1 A 8 21273 1 1 122 THR HG21 H 4.998 5.309 -23.381 1.00 . . A 1890 THR HG21 1 1 A 8 21274 1 1 122 THR HG22 H 5.951 5.906 -24.759 1.00 . . A 1890 THR HG22 1 1 A 8 21275 1 1 122 THR HG23 H 5.442 4.209 -24.697 1.00 . . A 1890 THR HG23 1 1 A 8 21276 1 1 122 THR N N 7.867 6.996 -23.139 1.00 . . A 1890 THR N 1 1 A 8 21277 1 1 122 THR O O 8.591 4.189 -20.930 1.00 . . A 1890 THR O 1 1 A 8 21278 1 1 122 THR OG1 O 8.070 4.448 -24.319 1.00 . . A 1890 THR OG1 1 1 A 8 21279 1 1 123 LYS C C 10.948 5.128 -19.354 1.00 . . A 1891 LYS C 1 1 A 8 21280 1 1 123 LYS CA C 11.061 5.623 -20.814 1.00 . . A 1891 LYS CA 1 1 A 8 21281 1 1 123 LYS CB C 12.015 6.827 -20.952 1.00 . . A 1891 LYS CB 1 1 A 8 21282 1 1 123 LYS CD C 14.399 7.723 -20.726 1.00 . . A 1891 LYS CD 1 1 A 8 21283 1 1 123 LYS CE C 14.467 8.438 -22.087 1.00 . . A 1891 LYS CE 1 1 A 8 21284 1 1 123 LYS CG C 13.490 6.482 -20.686 1.00 . . A 1891 LYS CG 1 1 A 8 21285 1 1 123 LYS H H 9.779 6.896 -21.931 1.00 . . A 1891 LYS H 1 1 A 8 21286 1 1 123 LYS HA H 11.464 4.790 -21.391 1.00 . . A 1891 LYS HA 1 1 A 8 21287 1 1 123 LYS HB2 H 11.936 7.220 -21.967 1.00 . . A 1891 LYS HB2 1 1 A 8 21288 1 1 123 LYS HB3 H 11.697 7.612 -20.262 1.00 . . A 1891 LYS HB3 1 1 A 8 21289 1 1 123 LYS HD2 H 14.033 8.436 -19.986 1.00 . . A 1891 LYS HD2 1 1 A 8 21290 1 1 123 LYS HD3 H 15.406 7.432 -20.424 1.00 . . A 1891 LYS HD3 1 1 A 8 21291 1 1 123 LYS HE2 H 13.454 8.642 -22.444 1.00 . . A 1891 LYS HE2 1 1 A 8 21292 1 1 123 LYS HE3 H 14.961 9.401 -21.938 1.00 . . A 1891 LYS HE3 1 1 A 8 21293 1 1 123 LYS HG2 H 13.580 6.038 -19.694 1.00 . . A 1891 LYS HG2 1 1 A 8 21294 1 1 123 LYS HG3 H 13.832 5.752 -21.421 1.00 . . A 1891 LYS HG3 1 1 A 8 21295 1 1 123 LYS HZ1 H 14.758 6.797 -23.348 1.00 . . A 1891 LYS HZ1 1 1 A 8 21296 1 1 123 LYS HZ2 H 15.319 8.195 -23.959 1.00 . . A 1891 LYS HZ2 1 1 A 8 21297 1 1 123 LYS HZ3 H 16.153 7.441 -22.777 1.00 . . A 1891 LYS HZ3 1 1 A 8 21298 1 1 123 LYS N N 9.781 6.024 -21.423 1.00 . . A 1891 LYS N 1 1 A 8 21299 1 1 123 LYS NZ N 15.224 7.664 -23.105 1.00 . . A 1891 LYS NZ 1 1 A 8 21300 1 1 123 LYS O O 11.696 4.237 -18.946 1.00 . . A 1891 LYS O 1 1 A 8 21301 1 1 124 ASP C C 8.273 4.723 -17.007 1.00 . . A 1892 ASP C 1 1 A 8 21302 1 1 124 ASP CA C 9.704 5.289 -17.191 1.00 . . A 1892 ASP CA 1 1 A 8 21303 1 1 124 ASP CB C 9.969 6.514 -16.294 1.00 . . A 1892 ASP CB 1 1 A 8 21304 1 1 124 ASP CG C 10.106 6.151 -14.803 1.00 . . A 1892 ASP CG 1 1 A 8 21305 1 1 124 ASP H H 9.454 6.413 -18.997 1.00 . . A 1892 ASP H 1 1 A 8 21306 1 1 124 ASP HA H 10.392 4.497 -16.890 1.00 . . A 1892 ASP HA 1 1 A 8 21307 1 1 124 ASP HB2 H 10.903 6.987 -16.608 1.00 . . A 1892 ASP HB2 1 1 A 8 21308 1 1 124 ASP HB3 H 9.167 7.240 -16.435 1.00 . . A 1892 ASP HB3 1 1 A 8 21309 1 1 124 ASP N N 9.999 5.671 -18.583 1.00 . . A 1892 ASP N 1 1 A 8 21310 1 1 124 ASP O O 7.796 4.576 -15.880 1.00 . . A 1892 ASP O 1 1 A 8 21311 1 1 124 ASP OD1 O 10.929 5.263 -14.469 1.00 . . A 1892 ASP OD1 1 1 A 8 21312 1 1 124 ASP OD2 O 9.430 6.789 -13.962 1.00 . . A 1892 ASP OD2 1 1 A 8 21313 1 1 125 ALA C C 5.965 2.483 -17.746 1.00 . . A 1893 ALA C 1 1 A 8 21314 1 1 125 ALA CA C 6.166 3.974 -18.097 1.00 . . A 1893 ALA CA 1 1 A 8 21315 1 1 125 ALA CB C 5.566 4.300 -19.471 1.00 . . A 1893 ALA CB 1 1 A 8 21316 1 1 125 ALA H H 8.028 4.498 -19.005 1.00 . . A 1893 ALA H 1 1 A 8 21317 1 1 125 ALA HA H 5.624 4.549 -17.344 1.00 . . A 1893 ALA HA 1 1 A 8 21318 1 1 125 ALA HB1 H 6.041 3.692 -20.242 1.00 . . A 1893 ALA HB1 1 1 A 8 21319 1 1 125 ALA HB2 H 4.496 4.083 -19.465 1.00 . . A 1893 ALA HB2 1 1 A 8 21320 1 1 125 ALA HB3 H 5.711 5.357 -19.696 1.00 . . A 1893 ALA HB3 1 1 A 8 21321 1 1 125 ALA N N 7.568 4.414 -18.105 1.00 . . A 1893 ALA N 1 1 A 8 21322 1 1 125 ALA O O 4.844 2.074 -17.429 1.00 . . A 1893 ALA O 1 1 A 8 21323 1 1 126 GLY C C 6.467 -0.589 -18.698 1.00 . . A 1894 GLY C 1 1 A 8 21324 1 1 126 GLY CA C 6.979 0.226 -17.506 1.00 . . A 1894 GLY CA 1 1 A 8 21325 1 1 126 GLY H H 7.909 2.066 -18.080 1.00 . . A 1894 GLY H 1 1 A 8 21326 1 1 126 GLY HA2 H 7.980 -0.135 -17.267 1.00 . . A 1894 GLY HA2 1 1 A 8 21327 1 1 126 GLY HA3 H 6.327 0.045 -16.651 1.00 . . A 1894 GLY HA3 1 1 A 8 21328 1 1 126 GLY N N 7.026 1.666 -17.798 1.00 . . A 1894 GLY N 1 1 A 8 21329 1 1 126 GLY O O 6.989 -0.462 -19.807 1.00 . . A 1894 GLY O 1 1 A 8 21330 1 1 127 GLU C C 3.434 -2.729 -19.046 1.00 . . A 1895 GLU C 1 1 A 8 21331 1 1 127 GLU CA C 4.874 -2.355 -19.448 1.00 . . A 1895 GLU CA 1 1 A 8 21332 1 1 127 GLU CB C 5.768 -3.604 -19.603 1.00 . . A 1895 GLU CB 1 1 A 8 21333 1 1 127 GLU CD C 6.353 -5.669 -20.946 1.00 . . A 1895 GLU CD 1 1 A 8 21334 1 1 127 GLU CG C 5.341 -4.529 -20.751 1.00 . . A 1895 GLU CG 1 1 A 8 21335 1 1 127 GLU H H 5.086 -1.476 -17.527 1.00 . . A 1895 GLU H 1 1 A 8 21336 1 1 127 GLU HA H 4.835 -1.842 -20.409 1.00 . . A 1895 GLU HA 1 1 A 8 21337 1 1 127 GLU HB2 H 6.791 -3.278 -19.799 1.00 . . A 1895 GLU HB2 1 1 A 8 21338 1 1 127 GLU HB3 H 5.764 -4.167 -18.669 1.00 . . A 1895 GLU HB3 1 1 A 8 21339 1 1 127 GLU HG2 H 4.363 -4.960 -20.533 1.00 . . A 1895 GLU HG2 1 1 A 8 21340 1 1 127 GLU HG3 H 5.261 -3.947 -21.671 1.00 . . A 1895 GLU HG3 1 1 A 8 21341 1 1 127 GLU N N 5.470 -1.446 -18.460 1.00 . . A 1895 GLU N 1 1 A 8 21342 1 1 127 GLU O O 3.093 -2.777 -17.859 1.00 . . A 1895 GLU O 1 1 A 8 21343 1 1 127 GLU OE1 O 6.248 -6.705 -20.246 1.00 . . A 1895 GLU OE1 1 1 A 8 21344 1 1 127 GLU OE2 O 7.257 -5.544 -21.808 1.00 . . A 1895 GLU OE2 1 1 A 8 21345 1 1 128 GLY C C 0.480 -3.481 -21.240 1.00 . . A 1896 GLY C 1 1 A 8 21346 1 1 128 GLY CA C 1.177 -3.384 -19.885 1.00 . . A 1896 GLY CA 1 1 A 8 21347 1 1 128 GLY H H 2.949 -2.958 -20.988 1.00 . . A 1896 GLY H 1 1 A 8 21348 1 1 128 GLY HA2 H 1.114 -4.349 -19.381 1.00 . . A 1896 GLY HA2 1 1 A 8 21349 1 1 128 GLY HA3 H 0.667 -2.654 -19.256 1.00 . . A 1896 GLY HA3 1 1 A 8 21350 1 1 128 GLY N N 2.586 -3.001 -20.044 1.00 . . A 1896 GLY N 1 1 A 8 21351 1 1 128 GLY O O 0.423 -4.557 -21.838 1.00 . . A 1896 GLY O 1 1 A 8 21352 1 1 129 GLY C C -0.735 -0.708 -23.465 1.00 . . A 1897 GLY C 1 1 A 8 21353 1 1 129 GLY CA C -0.505 -2.174 -23.108 1.00 . . A 1897 GLY CA 1 1 A 8 21354 1 1 129 GLY H H 0.069 -1.513 -21.163 1.00 . . A 1897 GLY H 1 1 A 8 21355 1 1 129 GLY HA2 H 0.198 -2.623 -23.811 1.00 . . A 1897 GLY HA2 1 1 A 8 21356 1 1 129 GLY HA3 H -1.451 -2.707 -23.219 1.00 . . A 1897 GLY HA3 1 1 A 8 21357 1 1 129 GLY N N -0.005 -2.340 -21.737 1.00 . . A 1897 GLY N 1 1 A 8 21358 1 1 129 GLY O O -1.561 -0.047 -22.833 1.00 . . A 1897 GLY O 1 1 A 8 21359 1 1 130 LEU C C -1.297 1.170 -26.064 1.00 . . A 1898 LEU C 1 1 A 8 21360 1 1 130 LEU CA C -0.181 1.156 -25.008 1.00 . . A 1898 LEU CA 1 1 A 8 21361 1 1 130 LEU CB C 1.183 1.665 -25.525 1.00 . . A 1898 LEU CB 1 1 A 8 21362 1 1 130 LEU CD1 C 2.588 3.758 -25.752 1.00 . . A 1898 LEU CD1 1 1 A 8 21363 1 1 130 LEU CD2 C 0.867 3.302 -27.485 1.00 . . A 1898 LEU CD2 1 1 A 8 21364 1 1 130 LEU CG C 1.200 3.142 -25.991 1.00 . . A 1898 LEU CG 1 1 A 8 21365 1 1 130 LEU H H 0.641 -0.809 -24.938 1.00 . . A 1898 LEU H 1 1 A 8 21366 1 1 130 LEU HA H -0.490 1.816 -24.197 1.00 . . A 1898 LEU HA 1 1 A 8 21367 1 1 130 LEU HB2 H 1.891 1.559 -24.701 1.00 . . A 1898 LEU HB2 1 1 A 8 21368 1 1 130 LEU HB3 H 1.533 1.024 -26.337 1.00 . . A 1898 LEU HB3 1 1 A 8 21369 1 1 130 LEU HD11 H 2.597 4.796 -26.085 1.00 . . A 1898 LEU HD11 1 1 A 8 21370 1 1 130 LEU HD12 H 2.825 3.736 -24.689 1.00 . . A 1898 LEU HD12 1 1 A 8 21371 1 1 130 LEU HD13 H 3.348 3.200 -26.301 1.00 . . A 1898 LEU HD13 1 1 A 8 21372 1 1 130 LEU HD21 H 1.603 2.774 -28.092 1.00 . . A 1898 LEU HD21 1 1 A 8 21373 1 1 130 LEU HD22 H -0.120 2.909 -27.710 1.00 . . A 1898 LEU HD22 1 1 A 8 21374 1 1 130 LEU HD23 H 0.880 4.359 -27.753 1.00 . . A 1898 LEU HD23 1 1 A 8 21375 1 1 130 LEU HG H 0.478 3.712 -25.403 1.00 . . A 1898 LEU HG 1 1 A 8 21376 1 1 130 LEU N N -0.014 -0.199 -24.470 1.00 . . A 1898 LEU N 1 1 A 8 21377 1 1 130 LEU O O -1.387 0.275 -26.907 1.00 . . A 1898 LEU O 1 1 A 8 21378 1 1 131 SER C C -3.234 3.870 -27.504 1.00 . . A 1899 SER C 1 1 A 8 21379 1 1 131 SER CA C -3.244 2.433 -26.957 1.00 . . A 1899 SER CA 1 1 A 8 21380 1 1 131 SER CB C -4.592 2.185 -26.262 1.00 . . A 1899 SER CB 1 1 A 8 21381 1 1 131 SER H H -1.981 2.915 -25.322 1.00 . . A 1899 SER H 1 1 A 8 21382 1 1 131 SER HA H -3.169 1.755 -27.809 1.00 . . A 1899 SER HA 1 1 A 8 21383 1 1 131 SER HB2 H -4.728 2.946 -25.492 1.00 . . A 1899 SER HB2 1 1 A 8 21384 1 1 131 SER HB3 H -5.396 2.296 -26.991 1.00 . . A 1899 SER HB3 1 1 A 8 21385 1 1 131 SER HG H -4.519 0.213 -26.345 1.00 . . A 1899 SER HG 1 1 A 8 21386 1 1 131 SER N N -2.132 2.202 -26.030 1.00 . . A 1899 SER N 1 1 A 8 21387 1 1 131 SER O O -2.668 4.792 -26.905 1.00 . . A 1899 SER O 1 1 A 8 21388 1 1 131 SER OG O -4.684 0.898 -25.662 1.00 . . A 1899 SER OG 1 1 A 8 21389 1 1 132 LEU C C -5.146 5.313 -30.323 1.00 . . A 1900 LEU C 1 1 A 8 21390 1 1 132 LEU CA C -3.877 5.272 -29.460 1.00 . . A 1900 LEU CA 1 1 A 8 21391 1 1 132 LEU CB C -2.598 5.224 -30.322 1.00 . . A 1900 LEU CB 1 1 A 8 21392 1 1 132 LEU CD1 C -2.255 7.717 -30.767 1.00 . . A 1900 LEU CD1 1 1 A 8 21393 1 1 132 LEU CD2 C -1.289 5.980 -32.299 1.00 . . A 1900 LEU CD2 1 1 A 8 21394 1 1 132 LEU CG C -2.466 6.330 -31.385 1.00 . . A 1900 LEU CG 1 1 A 8 21395 1 1 132 LEU H H -4.369 3.261 -29.061 1.00 . . A 1900 LEU H 1 1 A 8 21396 1 1 132 LEU HA H -3.853 6.150 -28.813 1.00 . . A 1900 LEU HA 1 1 A 8 21397 1 1 132 LEU HB2 H -1.727 5.261 -29.667 1.00 . . A 1900 LEU HB2 1 1 A 8 21398 1 1 132 LEU HB3 H -2.581 4.261 -30.837 1.00 . . A 1900 LEU HB3 1 1 A 8 21399 1 1 132 LEU HD11 H -1.358 7.721 -30.146 1.00 . . A 1900 LEU HD11 1 1 A 8 21400 1 1 132 LEU HD12 H -2.147 8.459 -31.558 1.00 . . A 1900 LEU HD12 1 1 A 8 21401 1 1 132 LEU HD13 H -3.115 7.989 -30.158 1.00 . . A 1900 LEU HD13 1 1 A 8 21402 1 1 132 LEU HD21 H -0.361 5.966 -31.729 1.00 . . A 1900 LEU HD21 1 1 A 8 21403 1 1 132 LEU HD22 H -1.447 5.002 -32.756 1.00 . . A 1900 LEU HD22 1 1 A 8 21404 1 1 132 LEU HD23 H -1.225 6.717 -33.093 1.00 . . A 1900 LEU HD23 1 1 A 8 21405 1 1 132 LEU HG H -3.366 6.356 -32.000 1.00 . . A 1900 LEU HG 1 1 A 8 21406 1 1 132 LEU N N -3.894 4.055 -28.651 1.00 . . A 1900 LEU N 1 1 A 8 21407 1 1 132 LEU O O -5.509 4.300 -30.930 1.00 . . A 1900 LEU O 1 1 A 8 21408 1 1 133 ALA C C -7.204 8.141 -31.619 1.00 . . A 1901 ALA C 1 1 A 8 21409 1 1 133 ALA CA C -7.004 6.671 -31.223 1.00 . . A 1901 ALA CA 1 1 A 8 21410 1 1 133 ALA CB C -8.224 6.117 -30.467 1.00 . . A 1901 ALA CB 1 1 A 8 21411 1 1 133 ALA H H -5.461 7.263 -29.867 1.00 . . A 1901 ALA H 1 1 A 8 21412 1 1 133 ALA HA H -6.891 6.103 -32.150 1.00 . . A 1901 ALA HA 1 1 A 8 21413 1 1 133 ALA HB1 H -9.124 6.235 -31.073 1.00 . . A 1901 ALA HB1 1 1 A 8 21414 1 1 133 ALA HB2 H -8.087 5.056 -30.254 1.00 . . A 1901 ALA HB2 1 1 A 8 21415 1 1 133 ALA HB3 H -8.361 6.652 -29.528 1.00 . . A 1901 ALA HB3 1 1 A 8 21416 1 1 133 ALA N N -5.802 6.472 -30.407 1.00 . . A 1901 ALA N 1 1 A 8 21417 1 1 133 ALA O O -6.691 9.053 -30.968 1.00 . . A 1901 ALA O 1 1 A 8 21418 1 1 134 ILE C C -9.904 9.678 -33.466 1.00 . . A 1902 ILE C 1 1 A 8 21419 1 1 134 ILE CA C -8.405 9.703 -33.145 1.00 . . A 1902 ILE CA 1 1 A 8 21420 1 1 134 ILE CB C -7.553 10.191 -34.350 1.00 . . A 1902 ILE CB 1 1 A 8 21421 1 1 134 ILE CD1 C -5.116 10.812 -35.017 1.00 . . A 1902 ILE CD1 1 1 A 8 21422 1 1 134 ILE CG1 C -6.066 10.289 -33.937 1.00 . . A 1902 ILE CG1 1 1 A 8 21423 1 1 134 ILE CG2 C -8.061 11.549 -34.876 1.00 . . A 1902 ILE CG2 1 1 A 8 21424 1 1 134 ILE H H -8.382 7.571 -33.155 1.00 . . A 1902 ILE H 1 1 A 8 21425 1 1 134 ILE HA H -8.258 10.405 -32.331 1.00 . . A 1902 ILE HA 1 1 A 8 21426 1 1 134 ILE HB H -7.644 9.467 -35.161 1.00 . . A 1902 ILE HB 1 1 A 8 21427 1 1 134 ILE HD11 H -4.085 10.669 -34.690 1.00 . . A 1902 ILE HD11 1 1 A 8 21428 1 1 134 ILE HD12 H -5.276 10.263 -35.945 1.00 . . A 1902 ILE HD12 1 1 A 8 21429 1 1 134 ILE HD13 H -5.277 11.877 -35.185 1.00 . . A 1902 ILE HD13 1 1 A 8 21430 1 1 134 ILE HG12 H -5.986 10.931 -33.061 1.00 . . A 1902 ILE HG12 1 1 A 8 21431 1 1 134 ILE HG13 H -5.705 9.302 -33.656 1.00 . . A 1902 ILE HG13 1 1 A 8 21432 1 1 134 ILE HG21 H -7.995 12.305 -34.093 1.00 . . A 1902 ILE HG21 1 1 A 8 21433 1 1 134 ILE HG22 H -7.475 11.870 -35.736 1.00 . . A 1902 ILE HG22 1 1 A 8 21434 1 1 134 ILE HG23 H -9.094 11.468 -35.213 1.00 . . A 1902 ILE HG23 1 1 A 8 21435 1 1 134 ILE N N -7.980 8.370 -32.683 1.00 . . A 1902 ILE N 1 1 A 8 21436 1 1 134 ILE O O -10.387 8.727 -34.088 1.00 . . A 1902 ILE O 1 1 A 8 21437 1 1 135 GLU C C -12.169 12.330 -34.086 1.00 . . A 1903 GLU C 1 1 A 8 21438 1 1 135 GLU CA C -12.033 10.960 -33.404 1.00 . . A 1903 GLU CA 1 1 A 8 21439 1 1 135 GLU CB C -12.912 10.906 -32.142 1.00 . . A 1903 GLU CB 1 1 A 8 21440 1 1 135 GLU CD C -13.910 9.483 -30.306 1.00 . . A 1903 GLU CD 1 1 A 8 21441 1 1 135 GLU CG C -12.931 9.519 -31.488 1.00 . . A 1903 GLU CG 1 1 A 8 21442 1 1 135 GLU H H -10.146 11.455 -32.545 1.00 . . A 1903 GLU H 1 1 A 8 21443 1 1 135 GLU HA H -12.385 10.194 -34.097 1.00 . . A 1903 GLU HA 1 1 A 8 21444 1 1 135 GLU HB2 H -12.554 11.638 -31.416 1.00 . . A 1903 GLU HB2 1 1 A 8 21445 1 1 135 GLU HB3 H -13.932 11.171 -32.420 1.00 . . A 1903 GLU HB3 1 1 A 8 21446 1 1 135 GLU HG2 H -13.229 8.776 -32.231 1.00 . . A 1903 GLU HG2 1 1 A 8 21447 1 1 135 GLU HG3 H -11.929 9.264 -31.136 1.00 . . A 1903 GLU HG3 1 1 A 8 21448 1 1 135 GLU N N -10.626 10.724 -33.062 1.00 . . A 1903 GLU N 1 1 A 8 21449 1 1 135 GLU O O -11.787 13.352 -33.515 1.00 . . A 1903 GLU O 1 1 A 8 21450 1 1 135 GLU OE1 O -13.507 9.824 -29.167 1.00 . . A 1903 GLU OE1 1 1 A 8 21451 1 1 135 GLU OE2 O -15.091 9.109 -30.503 1.00 . . A 1903 GLU OE2 1 1 A 8 21452 1 1 136 GLY C C -14.186 13.655 -36.890 1.00 . . A 1904 GLY C 1 1 A 8 21453 1 1 136 GLY CA C -12.851 13.569 -36.134 1.00 . . A 1904 GLY CA 1 1 A 8 21454 1 1 136 GLY H H -13.022 11.485 -35.712 1.00 . . A 1904 GLY H 1 1 A 8 21455 1 1 136 GLY HA2 H -12.729 14.469 -35.531 1.00 . . A 1904 GLY HA2 1 1 A 8 21456 1 1 136 GLY HA3 H -12.060 13.561 -36.884 1.00 . . A 1904 GLY HA3 1 1 A 8 21457 1 1 136 GLY N N -12.704 12.358 -35.311 1.00 . . A 1904 GLY N 1 1 A 8 21458 1 1 136 GLY O O -15.038 12.774 -36.726 1.00 . . A 1904 GLY O 1 1 A 8 21459 1 1 137 PRO C C -15.593 13.765 -39.703 1.00 . . A 1905 PRO C 1 1 A 8 21460 1 1 137 PRO CA C -15.542 14.841 -38.604 1.00 . . A 1905 PRO CA 1 1 A 8 21461 1 1 137 PRO CB C -15.418 16.251 -39.191 1.00 . . A 1905 PRO CB 1 1 A 8 21462 1 1 137 PRO CD C -13.447 15.796 -37.947 1.00 . . A 1905 PRO CD 1 1 A 8 21463 1 1 137 PRO CG C -13.908 16.489 -39.225 1.00 . . A 1905 PRO CG 1 1 A 8 21464 1 1 137 PRO HA H -16.455 14.778 -38.011 1.00 . . A 1905 PRO HA 1 1 A 8 21465 1 1 137 PRO HB2 H -15.872 16.327 -40.179 1.00 . . A 1905 PRO HB2 1 1 A 8 21466 1 1 137 PRO HB3 H -15.881 16.968 -38.510 1.00 . . A 1905 PRO HB3 1 1 A 8 21467 1 1 137 PRO HD2 H -12.417 15.458 -38.051 1.00 . . A 1905 PRO HD2 1 1 A 8 21468 1 1 137 PRO HD3 H -13.538 16.489 -37.114 1.00 . . A 1905 PRO HD3 1 1 A 8 21469 1 1 137 PRO HG2 H -13.467 15.989 -40.088 1.00 . . A 1905 PRO HG2 1 1 A 8 21470 1 1 137 PRO HG3 H -13.660 17.551 -39.223 1.00 . . A 1905 PRO HG3 1 1 A 8 21471 1 1 137 PRO N N -14.370 14.689 -37.737 1.00 . . A 1905 PRO N 1 1 A 8 21472 1 1 137 PRO O O -16.670 13.419 -40.181 1.00 . . A 1905 PRO O 1 1 A 8 21473 1 1 138 SER C C -13.178 11.097 -40.091 1.00 . . A 1906 SER C 1 1 A 8 21474 1 1 138 SER CA C -14.314 11.902 -40.754 1.00 . . A 1906 SER CA 1 1 A 8 21475 1 1 138 SER CB C -14.036 12.141 -42.243 1.00 . . A 1906 SER CB 1 1 A 8 21476 1 1 138 SER H H -13.582 13.539 -39.656 1.00 . . A 1906 SER H 1 1 A 8 21477 1 1 138 SER HA H -15.238 11.331 -40.655 1.00 . . A 1906 SER HA 1 1 A 8 21478 1 1 138 SER HB2 H -14.788 12.824 -42.641 1.00 . . A 1906 SER HB2 1 1 A 8 21479 1 1 138 SER HB3 H -13.058 12.609 -42.349 1.00 . . A 1906 SER HB3 1 1 A 8 21480 1 1 138 SER HG H -15.003 10.704 -43.195 1.00 . . A 1906 SER HG 1 1 A 8 21481 1 1 138 SER N N -14.443 13.188 -40.059 1.00 . . A 1906 SER N 1 1 A 8 21482 1 1 138 SER O O -12.261 11.677 -39.497 1.00 . . A 1906 SER O 1 1 A 8 21483 1 1 138 SER OG O -14.071 10.929 -42.989 1.00 . . A 1906 SER OG 1 1 A 8 21484 1 1 139 LYS C C -10.874 8.936 -40.096 1.00 . . A 1907 LYS C 1 1 A 8 21485 1 1 139 LYS CA C -12.270 8.904 -39.436 1.00 . . A 1907 LYS CA 1 1 A 8 21486 1 1 139 LYS CB C -12.850 7.477 -39.348 1.00 . . A 1907 LYS CB 1 1 A 8 21487 1 1 139 LYS CD C -11.975 6.869 -37.011 1.00 . . A 1907 LYS CD 1 1 A 8 21488 1 1 139 LYS CE C -11.177 5.820 -36.228 1.00 . . A 1907 LYS CE 1 1 A 8 21489 1 1 139 LYS CG C -12.012 6.500 -38.502 1.00 . . A 1907 LYS CG 1 1 A 8 21490 1 1 139 LYS H H -13.969 9.320 -40.672 1.00 . . A 1907 LYS H 1 1 A 8 21491 1 1 139 LYS HA H -12.168 9.292 -38.424 1.00 . . A 1907 LYS HA 1 1 A 8 21492 1 1 139 LYS HB2 H -13.854 7.525 -38.923 1.00 . . A 1907 LYS HB2 1 1 A 8 21493 1 1 139 LYS HB3 H -12.937 7.068 -40.356 1.00 . . A 1907 LYS HB3 1 1 A 8 21494 1 1 139 LYS HD2 H -11.503 7.843 -36.875 1.00 . . A 1907 LYS HD2 1 1 A 8 21495 1 1 139 LYS HD3 H -12.996 6.911 -36.629 1.00 . . A 1907 LYS HD3 1 1 A 8 21496 1 1 139 LYS HE2 H -11.589 4.829 -36.438 1.00 . . A 1907 LYS HE2 1 1 A 8 21497 1 1 139 LYS HE3 H -10.139 5.836 -36.575 1.00 . . A 1907 LYS HE3 1 1 A 8 21498 1 1 139 LYS HG2 H -12.453 5.507 -38.600 1.00 . . A 1907 LYS HG2 1 1 A 8 21499 1 1 139 LYS HG3 H -10.995 6.452 -38.893 1.00 . . A 1907 LYS HG3 1 1 A 8 21500 1 1 139 LYS HZ1 H -12.175 6.018 -34.424 1.00 . . A 1907 LYS HZ1 1 1 A 8 21501 1 1 139 LYS HZ2 H -10.664 5.417 -34.261 1.00 . . A 1907 LYS HZ2 1 1 A 8 21502 1 1 139 LYS HZ3 H -10.887 7.020 -34.560 1.00 . . A 1907 LYS HZ3 1 1 A 8 21503 1 1 139 LYS N N -13.231 9.762 -40.141 1.00 . . A 1907 LYS N 1 1 A 8 21504 1 1 139 LYS NZ N -11.228 6.085 -34.769 1.00 . . A 1907 LYS NZ 1 1 A 8 21505 1 1 139 LYS O O -10.714 8.549 -41.258 1.00 . . A 1907 LYS O 1 1 A 8 21506 1 1 140 ALA C C -7.896 7.868 -39.702 1.00 . . A 1908 ALA C 1 1 A 8 21507 1 1 140 ALA CA C -8.451 9.306 -39.758 1.00 . . A 1908 ALA CA 1 1 A 8 21508 1 1 140 ALA CB C -7.638 10.254 -38.865 1.00 . . A 1908 ALA CB 1 1 A 8 21509 1 1 140 ALA H H -10.056 9.686 -38.409 1.00 . . A 1908 ALA H 1 1 A 8 21510 1 1 140 ALA HA H -8.376 9.655 -40.790 1.00 . . A 1908 ALA HA 1 1 A 8 21511 1 1 140 ALA HB1 H -7.713 9.947 -37.821 1.00 . . A 1908 ALA HB1 1 1 A 8 21512 1 1 140 ALA HB2 H -6.590 10.220 -39.164 1.00 . . A 1908 ALA HB2 1 1 A 8 21513 1 1 140 ALA HB3 H -8.003 11.276 -38.971 1.00 . . A 1908 ALA HB3 1 1 A 8 21514 1 1 140 ALA N N -9.855 9.361 -39.342 1.00 . . A 1908 ALA N 1 1 A 8 21515 1 1 140 ALA O O -8.281 7.084 -38.830 1.00 . . A 1908 ALA O 1 1 A 8 21516 1 1 141 GLU C C -4.886 6.567 -39.712 1.00 . . A 1909 GLU C 1 1 A 8 21517 1 1 141 GLU CA C -6.163 6.309 -40.526 1.00 . . A 1909 GLU CA 1 1 A 8 21518 1 1 141 GLU CB C -5.821 5.784 -41.929 1.00 . . A 1909 GLU CB 1 1 A 8 21519 1 1 141 GLU CD C -6.696 4.591 -43.986 1.00 . . A 1909 GLU CD 1 1 A 8 21520 1 1 141 GLU CG C -7.070 5.272 -42.662 1.00 . . A 1909 GLU CG 1 1 A 8 21521 1 1 141 GLU H H -6.667 8.256 -41.253 1.00 . . A 1909 GLU H 1 1 A 8 21522 1 1 141 GLU HA H -6.734 5.535 -40.013 1.00 . . A 1909 GLU HA 1 1 A 8 21523 1 1 141 GLU HB2 H -5.348 6.571 -42.516 1.00 . . A 1909 GLU HB2 1 1 A 8 21524 1 1 141 GLU HB3 H -5.118 4.956 -41.828 1.00 . . A 1909 GLU HB3 1 1 A 8 21525 1 1 141 GLU HG2 H -7.592 4.555 -42.023 1.00 . . A 1909 GLU HG2 1 1 A 8 21526 1 1 141 GLU HG3 H -7.748 6.105 -42.855 1.00 . . A 1909 GLU HG3 1 1 A 8 21527 1 1 141 GLU N N -6.963 7.541 -40.599 1.00 . . A 1909 GLU N 1 1 A 8 21528 1 1 141 GLU O O -4.313 7.654 -39.787 1.00 . . A 1909 GLU O 1 1 A 8 21529 1 1 141 GLU OE1 O -6.438 3.362 -43.987 1.00 . . A 1909 GLU OE1 1 1 A 8 21530 1 1 141 GLU OE2 O -6.667 5.272 -45.039 1.00 . . A 1909 GLU OE2 1 1 A 8 21531 1 1 142 ILE C C -2.402 4.597 -37.929 1.00 . . A 1910 ILE C 1 1 A 8 21532 1 1 142 ILE CA C -3.413 5.756 -37.871 1.00 . . A 1910 ILE CA 1 1 A 8 21533 1 1 142 ILE CB C -4.064 5.823 -36.459 1.00 . . A 1910 ILE CB 1 1 A 8 21534 1 1 142 ILE CD1 C -6.061 6.670 -35.062 1.00 . . A 1910 ILE CD1 1 1 A 8 21535 1 1 142 ILE CG1 C -5.266 6.798 -36.368 1.00 . . A 1910 ILE CG1 1 1 A 8 21536 1 1 142 ILE CG2 C -3.008 6.210 -35.402 1.00 . . A 1910 ILE CG2 1 1 A 8 21537 1 1 142 ILE H H -4.921 4.693 -38.949 1.00 . . A 1910 ILE H 1 1 A 8 21538 1 1 142 ILE HA H -2.867 6.685 -38.042 1.00 . . A 1910 ILE HA 1 1 A 8 21539 1 1 142 ILE HB H -4.435 4.825 -36.217 1.00 . . A 1910 ILE HB 1 1 A 8 21540 1 1 142 ILE HD11 H -5.489 7.053 -34.219 1.00 . . A 1910 ILE HD11 1 1 A 8 21541 1 1 142 ILE HD12 H -6.983 7.242 -35.151 1.00 . . A 1910 ILE HD12 1 1 A 8 21542 1 1 142 ILE HD13 H -6.319 5.625 -34.882 1.00 . . A 1910 ILE HD13 1 1 A 8 21543 1 1 142 ILE HG12 H -4.920 7.825 -36.483 1.00 . . A 1910 ILE HG12 1 1 A 8 21544 1 1 142 ILE HG13 H -5.975 6.588 -37.166 1.00 . . A 1910 ILE HG13 1 1 A 8 21545 1 1 142 ILE HG21 H -3.453 6.246 -34.411 1.00 . . A 1910 ILE HG21 1 1 A 8 21546 1 1 142 ILE HG22 H -2.214 5.467 -35.358 1.00 . . A 1910 ILE HG22 1 1 A 8 21547 1 1 142 ILE HG23 H -2.578 7.184 -35.636 1.00 . . A 1910 ILE HG23 1 1 A 8 21548 1 1 142 ILE N N -4.447 5.588 -38.913 1.00 . . A 1910 ILE N 1 1 A 8 21549 1 1 142 ILE O O -2.779 3.445 -38.154 1.00 . . A 1910 ILE O 1 1 A 8 21550 1 1 143 SER C C 0.907 4.385 -36.343 1.00 . . A 1911 SER C 1 1 A 8 21551 1 1 143 SER CA C -0.077 3.886 -37.420 1.00 . . A 1911 SER CA 1 1 A 8 21552 1 1 143 SER CB C 0.657 3.568 -38.730 1.00 . . A 1911 SER CB 1 1 A 8 21553 1 1 143 SER H H -0.874 5.854 -37.506 1.00 . . A 1911 SER H 1 1 A 8 21554 1 1 143 SER HA H -0.527 2.962 -37.053 1.00 . . A 1911 SER HA 1 1 A 8 21555 1 1 143 SER HB2 H -0.081 3.359 -39.508 1.00 . . A 1911 SER HB2 1 1 A 8 21556 1 1 143 SER HB3 H 1.245 4.437 -39.034 1.00 . . A 1911 SER HB3 1 1 A 8 21557 1 1 143 SER HG H 1.931 2.248 -39.448 1.00 . . A 1911 SER HG 1 1 A 8 21558 1 1 143 SER N N -1.129 4.881 -37.668 1.00 . . A 1911 SER N 1 1 A 8 21559 1 1 143 SER O O 1.019 5.591 -36.100 1.00 . . A 1911 SER O 1 1 A 8 21560 1 1 143 SER OG O 1.504 2.435 -38.585 1.00 . . A 1911 SER OG 1 1 A 8 21561 1 1 144 CYS C C 3.636 2.671 -34.405 1.00 . . A 1912 CYS C 1 1 A 8 21562 1 1 144 CYS CA C 2.589 3.783 -34.619 1.00 . . A 1912 CYS CA 1 1 A 8 21563 1 1 144 CYS CB C 1.832 4.146 -33.325 1.00 . . A 1912 CYS CB 1 1 A 8 21564 1 1 144 CYS H H 1.543 2.501 -35.962 1.00 . . A 1912 CYS H 1 1 A 8 21565 1 1 144 CYS HA H 3.147 4.666 -34.933 1.00 . . A 1912 CYS HA 1 1 A 8 21566 1 1 144 CYS HB2 H 2.547 4.453 -32.557 1.00 . . A 1912 CYS HB2 1 1 A 8 21567 1 1 144 CYS HB3 H 1.173 4.994 -33.521 1.00 . . A 1912 CYS HB3 1 1 A 8 21568 1 1 144 CYS HG H 0.343 3.351 -31.624 1.00 . . A 1912 CYS HG 1 1 A 8 21569 1 1 144 CYS N N 1.633 3.472 -35.688 1.00 . . A 1912 CYS N 1 1 A 8 21570 1 1 144 CYS O O 3.401 1.506 -34.759 1.00 . . A 1912 CYS O 1 1 A 8 21571 1 1 144 CYS SG S 0.851 2.742 -32.711 1.00 . . A 1912 CYS SG 1 1 A 8 21572 1 1 145 THR C C 6.576 2.462 -32.249 1.00 . . A 1913 THR C 1 1 A 8 21573 1 1 145 THR CA C 5.956 2.173 -33.608 1.00 . . A 1913 THR CA 1 1 A 8 21574 1 1 145 THR CB C 7.001 2.391 -34.717 1.00 . . A 1913 THR CB 1 1 A 8 21575 1 1 145 THR CG2 C 8.185 1.427 -34.584 1.00 . . A 1913 THR CG2 1 1 A 8 21576 1 1 145 THR H H 4.865 4.018 -33.554 1.00 . . A 1913 THR H 1 1 A 8 21577 1 1 145 THR HA H 5.649 1.129 -33.637 1.00 . . A 1913 THR HA 1 1 A 8 21578 1 1 145 THR HB H 7.368 3.419 -34.675 1.00 . . A 1913 THR HB 1 1 A 8 21579 1 1 145 THR HG1 H 7.050 2.388 -36.670 1.00 . . A 1913 THR HG1 1 1 A 8 21580 1 1 145 THR HG21 H 7.832 0.396 -34.582 1.00 . . A 1913 THR HG21 1 1 A 8 21581 1 1 145 THR HG22 H 8.874 1.571 -35.417 1.00 . . A 1913 THR HG22 1 1 A 8 21582 1 1 145 THR HG23 H 8.727 1.623 -33.658 1.00 . . A 1913 THR HG23 1 1 A 8 21583 1 1 145 THR N N 4.784 3.042 -33.819 1.00 . . A 1913 THR N 1 1 A 8 21584 1 1 145 THR O O 7.094 3.554 -32.019 1.00 . . A 1913 THR O 1 1 A 8 21585 1 1 145 THR OG1 O 6.401 2.161 -35.977 1.00 . . A 1913 THR OG1 1 1 A 8 21586 1 1 146 ASP C C 8.715 1.145 -30.198 1.00 . . A 1914 ASP C 1 1 A 8 21587 1 1 146 ASP CA C 7.218 1.489 -30.053 1.00 . . A 1914 ASP CA 1 1 A 8 21588 1 1 146 ASP CB C 6.507 0.510 -29.107 1.00 . . A 1914 ASP CB 1 1 A 8 21589 1 1 146 ASP CG C 7.135 0.495 -27.704 1.00 . . A 1914 ASP CG 1 1 A 8 21590 1 1 146 ASP H H 6.092 0.612 -31.629 1.00 . . A 1914 ASP H 1 1 A 8 21591 1 1 146 ASP HA H 7.139 2.485 -29.617 1.00 . . A 1914 ASP HA 1 1 A 8 21592 1 1 146 ASP HB2 H 5.457 0.798 -29.024 1.00 . . A 1914 ASP HB2 1 1 A 8 21593 1 1 146 ASP HB3 H 6.543 -0.495 -29.536 1.00 . . A 1914 ASP HB3 1 1 A 8 21594 1 1 146 ASP N N 6.538 1.474 -31.354 1.00 . . A 1914 ASP N 1 1 A 8 21595 1 1 146 ASP O O 9.086 0.223 -30.930 1.00 . . A 1914 ASP O 1 1 A 8 21596 1 1 146 ASP OD1 O 6.825 1.406 -26.901 1.00 . . A 1914 ASP OD1 1 1 A 8 21597 1 1 146 ASP OD2 O 7.919 -0.439 -27.409 1.00 . . A 1914 ASP OD2 1 1 A 8 21598 1 1 147 ASN C C 11.641 1.399 -28.196 1.00 . . A 1915 ASN C 1 1 A 8 21599 1 1 147 ASN CA C 11.031 1.808 -29.550 1.00 . . A 1915 ASN CA 1 1 A 8 21600 1 1 147 ASN CB C 11.605 3.175 -29.966 1.00 . . A 1915 ASN CB 1 1 A 8 21601 1 1 147 ASN CG C 10.974 3.740 -31.236 1.00 . . A 1915 ASN CG 1 1 A 8 21602 1 1 147 ASN H H 9.184 2.618 -28.896 1.00 . . A 1915 ASN H 1 1 A 8 21603 1 1 147 ASN HA H 11.327 1.074 -30.300 1.00 . . A 1915 ASN HA 1 1 A 8 21604 1 1 147 ASN HB2 H 11.460 3.884 -29.150 1.00 . . A 1915 ASN HB2 1 1 A 8 21605 1 1 147 ASN HB3 H 12.678 3.081 -30.131 1.00 . . A 1915 ASN HB3 1 1 A 8 21606 1 1 147 ASN HD21 H 10.428 5.443 -30.291 1.00 . . A 1915 ASN HD21 1 1 A 8 21607 1 1 147 ASN HD22 H 9.982 5.321 -31.993 1.00 . . A 1915 ASN HD22 1 1 A 8 21608 1 1 147 ASN N N 9.568 1.889 -29.491 1.00 . . A 1915 ASN N 1 1 A 8 21609 1 1 147 ASN ND2 N 10.405 4.931 -31.167 1.00 . . A 1915 ASN ND2 1 1 A 8 21610 1 1 147 ASN O O 11.180 1.820 -27.130 1.00 . . A 1915 ASN O 1 1 A 8 21611 1 1 147 ASN OD1 O 10.992 3.124 -32.297 1.00 . . A 1915 ASN OD1 1 1 A 8 21612 1 1 148 GLN C C 14.242 1.434 -26.389 1.00 . . A 1916 GLN C 1 1 A 8 21613 1 1 148 GLN CA C 13.530 0.241 -27.067 1.00 . . A 1916 GLN CA 1 1 A 8 21614 1 1 148 GLN CB C 14.555 -0.836 -27.478 1.00 . . A 1916 GLN CB 1 1 A 8 21615 1 1 148 GLN CD C 13.250 -2.205 -29.274 1.00 . . A 1916 GLN CD 1 1 A 8 21616 1 1 148 GLN CG C 13.938 -2.188 -27.901 1.00 . . A 1916 GLN CG 1 1 A 8 21617 1 1 148 GLN H H 13.059 0.317 -29.147 1.00 . . A 1916 GLN H 1 1 A 8 21618 1 1 148 GLN HA H 12.858 -0.186 -26.317 1.00 . . A 1916 GLN HA 1 1 A 8 21619 1 1 148 GLN HB2 H 15.193 -0.454 -28.276 1.00 . . A 1916 GLN HB2 1 1 A 8 21620 1 1 148 GLN HB3 H 15.195 -1.033 -26.618 1.00 . . A 1916 GLN HB3 1 1 A 8 21621 1 1 148 GLN HE21 H 12.171 -3.864 -28.835 1.00 . . A 1916 GLN HE21 1 1 A 8 21622 1 1 148 GLN HE22 H 11.918 -3.164 -30.428 1.00 . . A 1916 GLN HE22 1 1 A 8 21623 1 1 148 GLN HG2 H 14.733 -2.934 -27.925 1.00 . . A 1916 GLN HG2 1 1 A 8 21624 1 1 148 GLN HG3 H 13.223 -2.500 -27.138 1.00 . . A 1916 GLN HG3 1 1 A 8 21625 1 1 148 GLN N N 12.745 0.648 -28.241 1.00 . . A 1916 GLN N 1 1 A 8 21626 1 1 148 GLN NE2 N 12.376 -3.157 -29.528 1.00 . . A 1916 GLN NE2 1 1 A 8 21627 1 1 148 GLN O O 14.673 1.327 -25.240 1.00 . . A 1916 GLN O 1 1 A 8 21628 1 1 148 GLN OE1 O 13.469 -1.363 -30.140 1.00 . . A 1916 GLN OE1 1 1 A 8 21629 1 1 149 ASP C C 14.021 4.542 -25.495 1.00 . . A 1917 ASP C 1 1 A 8 21630 1 1 149 ASP CA C 14.900 3.843 -26.557 1.00 . . A 1917 ASP CA 1 1 A 8 21631 1 1 149 ASP CB C 15.126 4.791 -27.749 1.00 . . A 1917 ASP CB 1 1 A 8 21632 1 1 149 ASP CG C 16.133 4.231 -28.764 1.00 . . A 1917 ASP CG 1 1 A 8 21633 1 1 149 ASP H H 14.017 2.584 -28.026 1.00 . . A 1917 ASP H 1 1 A 8 21634 1 1 149 ASP HA H 15.867 3.637 -26.096 1.00 . . A 1917 ASP HA 1 1 A 8 21635 1 1 149 ASP HB2 H 14.169 4.983 -28.240 1.00 . . A 1917 ASP HB2 1 1 A 8 21636 1 1 149 ASP HB3 H 15.500 5.747 -27.377 1.00 . . A 1917 ASP HB3 1 1 A 8 21637 1 1 149 ASP N N 14.339 2.582 -27.068 1.00 . . A 1917 ASP N 1 1 A 8 21638 1 1 149 ASP O O 14.463 5.515 -24.876 1.00 . . A 1917 ASP O 1 1 A 8 21639 1 1 149 ASP OD1 O 17.359 4.393 -28.549 1.00 . . A 1917 ASP OD1 1 1 A 8 21640 1 1 149 ASP OD2 O 15.694 3.641 -29.782 1.00 . . A 1917 ASP OD2 1 1 A 8 21641 1 1 150 GLY C C 10.892 5.696 -24.960 1.00 . . A 1918 GLY C 1 1 A 8 21642 1 1 150 GLY CA C 11.831 4.667 -24.324 1.00 . . A 1918 GLY CA 1 1 A 8 21643 1 1 150 GLY H H 12.500 3.249 -25.789 1.00 . . A 1918 GLY H 1 1 A 8 21644 1 1 150 GLY HA2 H 11.200 3.873 -23.921 1.00 . . A 1918 GLY HA2 1 1 A 8 21645 1 1 150 GLY HA3 H 12.367 5.157 -23.513 1.00 . . A 1918 GLY HA3 1 1 A 8 21646 1 1 150 GLY N N 12.784 4.074 -25.275 1.00 . . A 1918 GLY N 1 1 A 8 21647 1 1 150 GLY O O 10.521 6.674 -24.304 1.00 . . A 1918 GLY O 1 1 A 8 21648 1 1 151 THR C C 8.618 5.415 -27.808 1.00 . . A 1919 THR C 1 1 A 8 21649 1 1 151 THR CA C 9.529 6.300 -26.963 1.00 . . A 1919 THR CA 1 1 A 8 21650 1 1 151 THR CB C 10.205 7.354 -27.858 1.00 . . A 1919 THR CB 1 1 A 8 21651 1 1 151 THR CG2 C 11.017 8.378 -27.063 1.00 . . A 1919 THR CG2 1 1 A 8 21652 1 1 151 THR H H 10.867 4.665 -26.690 1.00 . . A 1919 THR H 1 1 A 8 21653 1 1 151 THR HA H 8.892 6.817 -26.249 1.00 . . A 1919 THR HA 1 1 A 8 21654 1 1 151 THR HB H 9.433 7.895 -28.408 1.00 . . A 1919 THR HB 1 1 A 8 21655 1 1 151 THR HG1 H 11.546 7.402 -29.272 1.00 . . A 1919 THR HG1 1 1 A 8 21656 1 1 151 THR HG21 H 10.387 8.833 -26.299 1.00 . . A 1919 THR HG21 1 1 A 8 21657 1 1 151 THR HG22 H 11.874 7.900 -26.587 1.00 . . A 1919 THR HG22 1 1 A 8 21658 1 1 151 THR HG23 H 11.372 9.161 -27.732 1.00 . . A 1919 THR HG23 1 1 A 8 21659 1 1 151 THR N N 10.513 5.490 -26.226 1.00 . . A 1919 THR N 1 1 A 8 21660 1 1 151 THR O O 8.945 4.268 -28.102 1.00 . . A 1919 THR O 1 1 A 8 21661 1 1 151 THR OG1 O 11.061 6.713 -28.781 1.00 . . A 1919 THR OG1 1 1 A 8 21662 1 1 152 CYS C C 6.342 6.585 -30.302 1.00 . . A 1920 CYS C 1 1 A 8 21663 1 1 152 CYS CA C 6.647 5.449 -29.313 1.00 . . A 1920 CYS CA 1 1 A 8 21664 1 1 152 CYS CB C 5.387 4.828 -28.686 1.00 . . A 1920 CYS CB 1 1 A 8 21665 1 1 152 CYS H H 7.286 6.908 -27.917 1.00 . . A 1920 CYS H 1 1 A 8 21666 1 1 152 CYS HA H 7.191 4.674 -29.849 1.00 . . A 1920 CYS HA 1 1 A 8 21667 1 1 152 CYS HB2 H 5.681 4.055 -27.970 1.00 . . A 1920 CYS HB2 1 1 A 8 21668 1 1 152 CYS HB3 H 4.824 5.593 -28.153 1.00 . . A 1920 CYS HB3 1 1 A 8 21669 1 1 152 CYS HG H 5.195 3.154 -30.385 1.00 . . A 1920 CYS HG 1 1 A 8 21670 1 1 152 CYS N N 7.494 5.974 -28.246 1.00 . . A 1920 CYS N 1 1 A 8 21671 1 1 152 CYS O O 5.892 7.663 -29.906 1.00 . . A 1920 CYS O 1 1 A 8 21672 1 1 152 CYS SG S 4.330 4.093 -29.967 1.00 . . A 1920 CYS SG 1 1 A 8 21673 1 1 153 SER C C 4.992 7.083 -33.292 1.00 . . A 1921 SER C 1 1 A 8 21674 1 1 153 SER CA C 6.370 7.335 -32.659 1.00 . . A 1921 SER CA 1 1 A 8 21675 1 1 153 SER CB C 7.472 7.230 -33.720 1.00 . . A 1921 SER CB 1 1 A 8 21676 1 1 153 SER H H 6.912 5.430 -31.843 1.00 . . A 1921 SER H 1 1 A 8 21677 1 1 153 SER HA H 6.391 8.350 -32.260 1.00 . . A 1921 SER HA 1 1 A 8 21678 1 1 153 SER HB2 H 8.445 7.309 -33.230 1.00 . . A 1921 SER HB2 1 1 A 8 21679 1 1 153 SER HB3 H 7.407 6.260 -34.217 1.00 . . A 1921 SER HB3 1 1 A 8 21680 1 1 153 SER HG H 8.067 8.182 -35.337 1.00 . . A 1921 SER HG 1 1 A 8 21681 1 1 153 SER N N 6.628 6.370 -31.582 1.00 . . A 1921 SER N 1 1 A 8 21682 1 1 153 SER O O 4.575 5.929 -33.411 1.00 . . A 1921 SER O 1 1 A 8 21683 1 1 153 SER OG O 7.348 8.274 -34.676 1.00 . . A 1921 SER OG 1 1 A 8 21684 1 1 154 VAL C C 2.841 8.802 -35.601 1.00 . . A 1922 VAL C 1 1 A 8 21685 1 1 154 VAL CA C 2.914 8.101 -34.240 1.00 . . A 1922 VAL CA 1 1 A 8 21686 1 1 154 VAL CB C 1.916 8.775 -33.263 1.00 . . A 1922 VAL CB 1 1 A 8 21687 1 1 154 VAL CG1 C 0.490 8.783 -33.844 1.00 . . A 1922 VAL CG1 1 1 A 8 21688 1 1 154 VAL CG2 C 1.918 8.068 -31.895 1.00 . . A 1922 VAL CG2 1 1 A 8 21689 1 1 154 VAL H H 4.703 9.067 -33.591 1.00 . . A 1922 VAL H 1 1 A 8 21690 1 1 154 VAL HA H 2.610 7.062 -34.372 1.00 . . A 1922 VAL HA 1 1 A 8 21691 1 1 154 VAL HB H 2.216 9.811 -33.105 1.00 . . A 1922 VAL HB 1 1 A 8 21692 1 1 154 VAL HG11 H 0.263 7.814 -34.284 1.00 . . A 1922 VAL HG11 1 1 A 8 21693 1 1 154 VAL HG12 H -0.238 9.002 -33.066 1.00 . . A 1922 VAL HG12 1 1 A 8 21694 1 1 154 VAL HG13 H 0.405 9.550 -34.614 1.00 . . A 1922 VAL HG13 1 1 A 8 21695 1 1 154 VAL HG21 H 2.885 8.192 -31.407 1.00 . . A 1922 VAL HG21 1 1 A 8 21696 1 1 154 VAL HG22 H 1.156 8.500 -31.247 1.00 . . A 1922 VAL HG22 1 1 A 8 21697 1 1 154 VAL HG23 H 1.720 7.004 -32.023 1.00 . . A 1922 VAL HG23 1 1 A 8 21698 1 1 154 VAL N N 4.286 8.142 -33.703 1.00 . . A 1922 VAL N 1 1 A 8 21699 1 1 154 VAL O O 3.448 9.855 -35.791 1.00 . . A 1922 VAL O 1 1 A 8 21700 1 1 155 SER C C 0.148 8.706 -38.038 1.00 . . A 1923 SER C 1 1 A 8 21701 1 1 155 SER CA C 1.666 8.833 -37.806 1.00 . . A 1923 SER CA 1 1 A 8 21702 1 1 155 SER CB C 2.387 8.115 -38.960 1.00 . . A 1923 SER CB 1 1 A 8 21703 1 1 155 SER H H 1.603 7.356 -36.281 1.00 . . A 1923 SER H 1 1 A 8 21704 1 1 155 SER HA H 1.932 9.887 -37.834 1.00 . . A 1923 SER HA 1 1 A 8 21705 1 1 155 SER HB2 H 2.104 7.059 -38.951 1.00 . . A 1923 SER HB2 1 1 A 8 21706 1 1 155 SER HB3 H 2.055 8.550 -39.905 1.00 . . A 1923 SER HB3 1 1 A 8 21707 1 1 155 SER HG H 4.204 7.714 -39.611 1.00 . . A 1923 SER HG 1 1 A 8 21708 1 1 155 SER N N 2.048 8.242 -36.515 1.00 . . A 1923 SER N 1 1 A 8 21709 1 1 155 SER O O -0.441 7.661 -37.749 1.00 . . A 1923 SER O 1 1 A 8 21710 1 1 155 SER OG O 3.804 8.222 -38.873 1.00 . . A 1923 SER OG 1 1 A 8 21711 1 1 156 TYR C C -2.281 10.506 -40.229 1.00 . . A 1924 TYR C 1 1 A 8 21712 1 1 156 TYR CA C -1.920 9.667 -38.991 1.00 . . A 1924 TYR CA 1 1 A 8 21713 1 1 156 TYR CB C -2.823 10.018 -37.794 1.00 . . A 1924 TYR CB 1 1 A 8 21714 1 1 156 TYR CD1 C -2.106 12.207 -36.721 1.00 . . A 1924 TYR CD1 1 1 A 8 21715 1 1 156 TYR CD2 C -4.140 12.167 -38.061 1.00 . . A 1924 TYR CD2 1 1 A 8 21716 1 1 156 TYR CE1 C -2.320 13.569 -36.438 1.00 . . A 1924 TYR CE1 1 1 A 8 21717 1 1 156 TYR CE2 C -4.356 13.530 -37.789 1.00 . . A 1924 TYR CE2 1 1 A 8 21718 1 1 156 TYR CG C -3.018 11.501 -37.528 1.00 . . A 1924 TYR CG 1 1 A 8 21719 1 1 156 TYR CZ C -3.446 14.238 -36.974 1.00 . . A 1924 TYR CZ 1 1 A 8 21720 1 1 156 TYR H H 0.002 10.594 -38.787 1.00 . . A 1924 TYR H 1 1 A 8 21721 1 1 156 TYR HA H -2.130 8.632 -39.257 1.00 . . A 1924 TYR HA 1 1 A 8 21722 1 1 156 TYR HB2 H -3.805 9.581 -37.974 1.00 . . A 1924 TYR HB2 1 1 A 8 21723 1 1 156 TYR HB3 H -2.436 9.541 -36.891 1.00 . . A 1924 TYR HB3 1 1 A 8 21724 1 1 156 TYR HD1 H -1.242 11.698 -36.316 1.00 . . A 1924 TYR HD1 1 1 A 8 21725 1 1 156 TYR HD2 H -4.845 11.629 -38.676 1.00 . . A 1924 TYR HD2 1 1 A 8 21726 1 1 156 TYR HE1 H -1.619 14.103 -35.816 1.00 . . A 1924 TYR HE1 1 1 A 8 21727 1 1 156 TYR HE2 H -5.219 14.038 -38.193 1.00 . . A 1924 TYR HE2 1 1 A 8 21728 1 1 156 TYR HH H -2.986 15.939 -36.135 1.00 . . A 1924 TYR HH 1 1 A 8 21729 1 1 156 TYR N N -0.500 9.728 -38.610 1.00 . . A 1924 TYR N 1 1 A 8 21730 1 1 156 TYR O O -1.658 11.532 -40.512 1.00 . . A 1924 TYR O 1 1 A 8 21731 1 1 156 TYR OH O -3.661 15.559 -36.719 1.00 . . A 1924 TYR OH 1 1 A 8 21732 1 1 157 LEU C C -5.292 11.150 -41.975 1.00 . . A 1925 LEU C 1 1 A 8 21733 1 1 157 LEU CA C -3.835 10.683 -42.182 1.00 . . A 1925 LEU CA 1 1 A 8 21734 1 1 157 LEU CB C -3.740 9.647 -43.326 1.00 . . A 1925 LEU CB 1 1 A 8 21735 1 1 157 LEU CD1 C -2.172 8.345 -44.819 1.00 . . A 1925 LEU CD1 1 1 A 8 21736 1 1 157 LEU CD2 C -2.303 10.832 -45.034 1.00 . . A 1925 LEU CD2 1 1 A 8 21737 1 1 157 LEU CG C -2.379 9.655 -44.049 1.00 . . A 1925 LEU CG 1 1 A 8 21738 1 1 157 LEU H H -3.768 9.219 -40.636 1.00 . . A 1925 LEU H 1 1 A 8 21739 1 1 157 LEU HA H -3.230 11.548 -42.451 1.00 . . A 1925 LEU HA 1 1 A 8 21740 1 1 157 LEU HB2 H -3.934 8.652 -42.919 1.00 . . A 1925 LEU HB2 1 1 A 8 21741 1 1 157 LEU HB3 H -4.518 9.846 -44.067 1.00 . . A 1925 LEU HB3 1 1 A 8 21742 1 1 157 LEU HD11 H -2.970 8.207 -45.550 1.00 . . A 1925 LEU HD11 1 1 A 8 21743 1 1 157 LEU HD12 H -1.212 8.370 -45.337 1.00 . . A 1925 LEU HD12 1 1 A 8 21744 1 1 157 LEU HD13 H -2.172 7.505 -44.124 1.00 . . A 1925 LEU HD13 1 1 A 8 21745 1 1 157 LEU HD21 H -1.317 10.865 -45.495 1.00 . . A 1925 LEU HD21 1 1 A 8 21746 1 1 157 LEU HD22 H -3.055 10.715 -45.817 1.00 . . A 1925 LEU HD22 1 1 A 8 21747 1 1 157 LEU HD23 H -2.487 11.771 -44.517 1.00 . . A 1925 LEU HD23 1 1 A 8 21748 1 1 157 LEU HG H -1.579 9.751 -43.313 1.00 . . A 1925 LEU HG 1 1 A 8 21749 1 1 157 LEU N N -3.313 10.069 -40.957 1.00 . . A 1925 LEU N 1 1 A 8 21750 1 1 157 LEU O O -6.194 10.302 -41.980 1.00 . . A 1925 LEU O 1 1 A 8 21751 1 1 158 PRO C C -7.249 13.312 -43.376 1.00 . . A 1926 PRO C 1 1 A 8 21752 1 1 158 PRO CA C -6.875 13.057 -41.903 1.00 . . A 1926 PRO CA 1 1 A 8 21753 1 1 158 PRO CB C -6.770 14.356 -41.104 1.00 . . A 1926 PRO CB 1 1 A 8 21754 1 1 158 PRO CD C -4.557 13.517 -41.559 1.00 . . A 1926 PRO CD 1 1 A 8 21755 1 1 158 PRO CG C -5.342 14.822 -41.396 1.00 . . A 1926 PRO CG 1 1 A 8 21756 1 1 158 PRO HA H -7.619 12.405 -41.443 1.00 . . A 1926 PRO HA 1 1 A 8 21757 1 1 158 PRO HB2 H -7.512 15.091 -41.414 1.00 . . A 1926 PRO HB2 1 1 A 8 21758 1 1 158 PRO HB3 H -6.874 14.137 -40.040 1.00 . . A 1926 PRO HB3 1 1 A 8 21759 1 1 158 PRO HD2 H -3.860 13.616 -42.391 1.00 . . A 1926 PRO HD2 1 1 A 8 21760 1 1 158 PRO HD3 H -4.012 13.294 -40.641 1.00 . . A 1926 PRO HD3 1 1 A 8 21761 1 1 158 PRO HG2 H -5.325 15.377 -42.333 1.00 . . A 1926 PRO HG2 1 1 A 8 21762 1 1 158 PRO HG3 H -4.944 15.432 -40.586 1.00 . . A 1926 PRO HG3 1 1 A 8 21763 1 1 158 PRO N N -5.541 12.468 -41.816 1.00 . . A 1926 PRO N 1 1 A 8 21764 1 1 158 PRO O O -6.383 13.288 -44.251 1.00 . . A 1926 PRO O 1 1 A 8 21765 1 1 159 VAL C C -9.873 14.895 -45.374 1.00 . . A 1927 VAL C 1 1 A 8 21766 1 1 159 VAL CA C -9.072 13.620 -45.038 1.00 . . A 1927 VAL CA 1 1 A 8 21767 1 1 159 VAL CB C -9.884 12.334 -45.339 1.00 . . A 1927 VAL CB 1 1 A 8 21768 1 1 159 VAL CG1 C -11.200 12.261 -44.545 1.00 . . A 1927 VAL CG1 1 1 A 8 21769 1 1 159 VAL CG2 C -10.165 12.134 -46.838 1.00 . . A 1927 VAL CG2 1 1 A 8 21770 1 1 159 VAL H H -9.190 13.545 -42.877 1.00 . . A 1927 VAL H 1 1 A 8 21771 1 1 159 VAL HA H -8.223 13.617 -45.723 1.00 . . A 1927 VAL HA 1 1 A 8 21772 1 1 159 VAL HB H -9.272 11.487 -45.025 1.00 . . A 1927 VAL HB 1 1 A 8 21773 1 1 159 VAL HG11 H -10.997 12.335 -43.477 1.00 . . A 1927 VAL HG11 1 1 A 8 21774 1 1 159 VAL HG12 H -11.873 13.067 -44.842 1.00 . . A 1927 VAL HG12 1 1 A 8 21775 1 1 159 VAL HG13 H -11.688 11.305 -44.739 1.00 . . A 1927 VAL HG13 1 1 A 8 21776 1 1 159 VAL HG21 H -10.881 12.872 -47.199 1.00 . . A 1927 VAL HG21 1 1 A 8 21777 1 1 159 VAL HG22 H -9.238 12.223 -47.404 1.00 . . A 1927 VAL HG22 1 1 A 8 21778 1 1 159 VAL HG23 H -10.579 11.139 -47.003 1.00 . . A 1927 VAL HG23 1 1 A 8 21779 1 1 159 VAL N N -8.536 13.559 -43.654 1.00 . . A 1927 VAL N 1 1 A 8 21780 1 1 159 VAL O O -9.992 15.235 -46.552 1.00 . . A 1927 VAL O 1 1 A 8 21781 1 1 160 LEU C C -10.823 17.896 -43.403 1.00 . . A 1928 LEU C 1 1 A 8 21782 1 1 160 LEU CA C -11.083 16.915 -44.571 1.00 . . A 1928 LEU CA 1 1 A 8 21783 1 1 160 LEU CB C -12.574 16.650 -44.885 1.00 . . A 1928 LEU CB 1 1 A 8 21784 1 1 160 LEU CD1 C -13.955 17.083 -42.777 1.00 . . A 1928 LEU CD1 1 1 A 8 21785 1 1 160 LEU CD2 C -14.660 15.334 -44.396 1.00 . . A 1928 LEU CD2 1 1 A 8 21786 1 1 160 LEU CG C -13.442 16.029 -43.768 1.00 . . A 1928 LEU CG 1 1 A 8 21787 1 1 160 LEU H H -10.208 15.351 -43.423 1.00 . . A 1928 LEU H 1 1 A 8 21788 1 1 160 LEU HA H -10.663 17.367 -45.466 1.00 . . A 1928 LEU HA 1 1 A 8 21789 1 1 160 LEU HB2 H -13.036 17.583 -45.212 1.00 . . A 1928 LEU HB2 1 1 A 8 21790 1 1 160 LEU HB3 H -12.599 15.982 -45.747 1.00 . . A 1928 LEU HB3 1 1 A 8 21791 1 1 160 LEU HD11 H -14.410 17.919 -43.309 1.00 . . A 1928 LEU HD11 1 1 A 8 21792 1 1 160 LEU HD12 H -14.704 16.639 -42.124 1.00 . . A 1928 LEU HD12 1 1 A 8 21793 1 1 160 LEU HD13 H -13.142 17.446 -42.155 1.00 . . A 1928 LEU HD13 1 1 A 8 21794 1 1 160 LEU HD21 H -15.243 16.050 -44.978 1.00 . . A 1928 LEU HD21 1 1 A 8 21795 1 1 160 LEU HD22 H -14.330 14.526 -45.048 1.00 . . A 1928 LEU HD22 1 1 A 8 21796 1 1 160 LEU HD23 H -15.294 14.911 -43.616 1.00 . . A 1928 LEU HD23 1 1 A 8 21797 1 1 160 LEU HG H -12.869 15.277 -43.225 1.00 . . A 1928 LEU HG 1 1 A 8 21798 1 1 160 LEU N N -10.373 15.640 -44.376 1.00 . . A 1928 LEU N 1 1 A 8 21799 1 1 160 LEU O O -10.526 17.424 -42.299 1.00 . . A 1928 LEU O 1 1 A 8 21800 1 1 161 PRO C C -11.505 20.229 -41.410 1.00 . . A 1929 PRO C 1 1 A 8 21801 1 1 161 PRO CA C -10.524 20.216 -42.589 1.00 . . A 1929 PRO CA 1 1 A 8 21802 1 1 161 PRO CB C -10.490 21.581 -43.291 1.00 . . A 1929 PRO CB 1 1 A 8 21803 1 1 161 PRO CD C -11.133 19.921 -44.872 1.00 . . A 1929 PRO CD 1 1 A 8 21804 1 1 161 PRO CG C -10.355 21.230 -44.770 1.00 . . A 1929 PRO CG 1 1 A 8 21805 1 1 161 PRO HA H -9.522 19.983 -42.226 1.00 . . A 1929 PRO HA 1 1 A 8 21806 1 1 161 PRO HB2 H -11.432 22.110 -43.136 1.00 . . A 1929 PRO HB2 1 1 A 8 21807 1 1 161 PRO HB3 H -9.654 22.190 -42.947 1.00 . . A 1929 PRO HB3 1 1 A 8 21808 1 1 161 PRO HD2 H -12.201 20.131 -44.958 1.00 . . A 1929 PRO HD2 1 1 A 8 21809 1 1 161 PRO HD3 H -10.792 19.368 -45.746 1.00 . . A 1929 PRO HD3 1 1 A 8 21810 1 1 161 PRO HG2 H -10.774 22.004 -45.413 1.00 . . A 1929 PRO HG2 1 1 A 8 21811 1 1 161 PRO HG3 H -9.306 21.050 -45.011 1.00 . . A 1929 PRO HG3 1 1 A 8 21812 1 1 161 PRO N N -10.879 19.231 -43.613 1.00 . . A 1929 PRO N 1 1 A 8 21813 1 1 161 PRO O O -12.705 20.011 -41.588 1.00 . . A 1929 PRO O 1 1 A 8 21814 1 1 162 GLY C C -10.962 20.231 -37.719 1.00 . . A 1930 GLY C 1 1 A 8 21815 1 1 162 GLY CA C -11.775 20.579 -38.965 1.00 . . A 1930 GLY CA 1 1 A 8 21816 1 1 162 GLY H H -10.006 20.731 -40.146 1.00 . . A 1930 GLY H 1 1 A 8 21817 1 1 162 GLY HA2 H -12.167 21.588 -38.833 1.00 . . A 1930 GLY HA2 1 1 A 8 21818 1 1 162 GLY HA3 H -12.629 19.903 -39.028 1.00 . . A 1930 GLY HA3 1 1 A 8 21819 1 1 162 GLY N N -10.997 20.530 -40.211 1.00 . . A 1930 GLY N 1 1 A 8 21820 1 1 162 GLY O O -9.737 20.116 -37.773 1.00 . . A 1930 GLY O 1 1 A 8 21821 1 1 163 ASP C C -11.097 18.133 -35.118 1.00 . . A 1931 ASP C 1 1 A 8 21822 1 1 163 ASP CA C -11.062 19.663 -35.303 1.00 . . A 1931 ASP CA 1 1 A 8 21823 1 1 163 ASP CB C -11.766 20.389 -34.145 1.00 . . A 1931 ASP CB 1 1 A 8 21824 1 1 163 ASP CG C -13.251 20.017 -33.983 1.00 . . A 1931 ASP CG 1 1 A 8 21825 1 1 163 ASP H H -12.648 20.199 -36.612 1.00 . . A 1931 ASP H 1 1 A 8 21826 1 1 163 ASP HA H -10.018 19.977 -35.281 1.00 . . A 1931 ASP HA 1 1 A 8 21827 1 1 163 ASP HB2 H -11.231 20.154 -33.222 1.00 . . A 1931 ASP HB2 1 1 A 8 21828 1 1 163 ASP HB3 H -11.681 21.467 -34.301 1.00 . . A 1931 ASP HB3 1 1 A 8 21829 1 1 163 ASP N N -11.644 20.078 -36.586 1.00 . . A 1931 ASP N 1 1 A 8 21830 1 1 163 ASP O O -12.111 17.484 -35.377 1.00 . . A 1931 ASP O 1 1 A 8 21831 1 1 163 ASP OD1 O -14.070 20.411 -34.851 1.00 . . A 1931 ASP OD1 1 1 A 8 21832 1 1 163 ASP OD2 O -13.605 19.372 -32.966 1.00 . . A 1931 ASP OD2 1 1 A 8 21833 1 1 164 TYR C C -9.272 15.872 -33.012 1.00 . . A 1932 TYR C 1 1 A 8 21834 1 1 164 TYR CA C -9.787 16.119 -34.444 1.00 . . A 1932 TYR CA 1 1 A 8 21835 1 1 164 TYR CB C -8.785 15.561 -35.476 1.00 . . A 1932 TYR CB 1 1 A 8 21836 1 1 164 TYR CD1 C -9.551 16.535 -37.709 1.00 . . A 1932 TYR CD1 1 1 A 8 21837 1 1 164 TYR CD2 C -9.429 14.119 -37.471 1.00 . . A 1932 TYR CD2 1 1 A 8 21838 1 1 164 TYR CE1 C -9.957 16.387 -39.050 1.00 . . A 1932 TYR CE1 1 1 A 8 21839 1 1 164 TYR CE2 C -9.822 13.962 -38.815 1.00 . . A 1932 TYR CE2 1 1 A 8 21840 1 1 164 TYR CG C -9.287 15.404 -36.908 1.00 . . A 1932 TYR CG 1 1 A 8 21841 1 1 164 TYR CZ C -10.083 15.097 -39.613 1.00 . . A 1932 TYR CZ 1 1 A 8 21842 1 1 164 TYR H H -9.198 18.166 -34.434 1.00 . . A 1932 TYR H 1 1 A 8 21843 1 1 164 TYR HA H -10.731 15.586 -34.559 1.00 . . A 1932 TYR HA 1 1 A 8 21844 1 1 164 TYR HB2 H -7.900 16.198 -35.490 1.00 . . A 1932 TYR HB2 1 1 A 8 21845 1 1 164 TYR HB3 H -8.459 14.581 -35.125 1.00 . . A 1932 TYR HB3 1 1 A 8 21846 1 1 164 TYR HD1 H -9.423 17.524 -37.299 1.00 . . A 1932 TYR HD1 1 1 A 8 21847 1 1 164 TYR HD2 H -9.222 13.243 -36.876 1.00 . . A 1932 TYR HD2 1 1 A 8 21848 1 1 164 TYR HE1 H -10.155 17.262 -39.652 1.00 . . A 1932 TYR HE1 1 1 A 8 21849 1 1 164 TYR HE2 H -9.920 12.975 -39.243 1.00 . . A 1932 TYR HE2 1 1 A 8 21850 1 1 164 TYR HH H -10.584 15.814 -41.342 1.00 . . A 1932 TYR HH 1 1 A 8 21851 1 1 164 TYR N N -9.981 17.560 -34.663 1.00 . . A 1932 TYR N 1 1 A 8 21852 1 1 164 TYR O O -8.266 16.445 -32.595 1.00 . . A 1932 TYR O 1 1 A 8 21853 1 1 164 TYR OH O -10.445 14.951 -40.918 1.00 . . A 1932 TYR OH 1 1 A 8 21854 1 1 165 SER C C -8.563 13.478 -30.879 1.00 . . A 1933 SER C 1 1 A 8 21855 1 1 165 SER CA C -9.544 14.662 -30.875 1.00 . . A 1933 SER CA 1 1 A 8 21856 1 1 165 SER CB C -10.779 14.309 -30.032 1.00 . . A 1933 SER CB 1 1 A 8 21857 1 1 165 SER H H -10.742 14.535 -32.642 1.00 . . A 1933 SER H 1 1 A 8 21858 1 1 165 SER HA H -9.064 15.516 -30.404 1.00 . . A 1933 SER HA 1 1 A 8 21859 1 1 165 SER HB2 H -11.292 13.459 -30.483 1.00 . . A 1933 SER HB2 1 1 A 8 21860 1 1 165 SER HB3 H -10.450 14.027 -29.029 1.00 . . A 1933 SER HB3 1 1 A 8 21861 1 1 165 SER HG H -12.450 15.146 -29.398 1.00 . . A 1933 SER HG 1 1 A 8 21862 1 1 165 SER N N -9.938 15.015 -32.246 1.00 . . A 1933 SER N 1 1 A 8 21863 1 1 165 SER O O -8.883 12.421 -31.424 1.00 . . A 1933 SER O 1 1 A 8 21864 1 1 165 SER OG O -11.675 15.412 -29.938 1.00 . . A 1933 SER OG 1 1 A 8 21865 1 1 166 ILE C C -6.391 12.010 -28.736 1.00 . . A 1934 ILE C 1 1 A 8 21866 1 1 166 ILE CA C -6.335 12.593 -30.156 1.00 . . A 1934 ILE CA 1 1 A 8 21867 1 1 166 ILE CB C -4.928 13.187 -30.464 1.00 . . A 1934 ILE CB 1 1 A 8 21868 1 1 166 ILE CD1 C -5.609 14.393 -32.689 1.00 . . A 1934 ILE CD1 1 1 A 8 21869 1 1 166 ILE CG1 C -4.632 13.470 -31.957 1.00 . . A 1934 ILE CG1 1 1 A 8 21870 1 1 166 ILE CG2 C -3.795 12.251 -29.990 1.00 . . A 1934 ILE CG2 1 1 A 8 21871 1 1 166 ILE H H -7.229 14.497 -29.762 1.00 . . A 1934 ILE H 1 1 A 8 21872 1 1 166 ILE HA H -6.527 11.781 -30.857 1.00 . . A 1934 ILE HA 1 1 A 8 21873 1 1 166 ILE HB H -4.827 14.125 -29.917 1.00 . . A 1934 ILE HB 1 1 A 8 21874 1 1 166 ILE HD11 H -6.563 13.890 -32.836 1.00 . . A 1934 ILE HD11 1 1 A 8 21875 1 1 166 ILE HD12 H -5.753 15.308 -32.115 1.00 . . A 1934 ILE HD12 1 1 A 8 21876 1 1 166 ILE HD13 H -5.201 14.642 -33.668 1.00 . . A 1934 ILE HD13 1 1 A 8 21877 1 1 166 ILE HG12 H -3.647 13.934 -32.023 1.00 . . A 1934 ILE HG12 1 1 A 8 21878 1 1 166 ILE HG13 H -4.574 12.530 -32.501 1.00 . . A 1934 ILE HG13 1 1 A 8 21879 1 1 166 ILE HG21 H -3.822 12.122 -28.911 1.00 . . A 1934 ILE HG21 1 1 A 8 21880 1 1 166 ILE HG22 H -3.888 11.274 -30.468 1.00 . . A 1934 ILE HG22 1 1 A 8 21881 1 1 166 ILE HG23 H -2.824 12.682 -30.239 1.00 . . A 1934 ILE HG23 1 1 A 8 21882 1 1 166 ILE N N -7.380 13.631 -30.273 1.00 . . A 1934 ILE N 1 1 A 8 21883 1 1 166 ILE O O -6.325 12.755 -27.760 1.00 . . A 1934 ILE O 1 1 A 8 21884 1 1 167 LEU C C -5.136 9.137 -27.256 1.00 . . A 1935 LEU C 1 1 A 8 21885 1 1 167 LEU CA C -6.435 9.947 -27.344 1.00 . . A 1935 LEU CA 1 1 A 8 21886 1 1 167 LEU CB C -7.698 9.062 -27.294 1.00 . . A 1935 LEU CB 1 1 A 8 21887 1 1 167 LEU CD1 C -9.408 7.901 -25.877 1.00 . . A 1935 LEU CD1 1 1 A 8 21888 1 1 167 LEU CD2 C -7.121 6.929 -25.943 1.00 . . A 1935 LEU CD2 1 1 A 8 21889 1 1 167 LEU CG C -7.915 8.248 -25.999 1.00 . . A 1935 LEU CG 1 1 A 8 21890 1 1 167 LEU H H -6.495 10.128 -29.459 1.00 . . A 1935 LEU H 1 1 A 8 21891 1 1 167 LEU HA H -6.470 10.648 -26.507 1.00 . . A 1935 LEU HA 1 1 A 8 21892 1 1 167 LEU HB2 H -8.551 9.730 -27.421 1.00 . . A 1935 LEU HB2 1 1 A 8 21893 1 1 167 LEU HB3 H -7.693 8.380 -28.145 1.00 . . A 1935 LEU HB3 1 1 A 8 21894 1 1 167 LEU HD11 H -10.001 8.816 -25.832 1.00 . . A 1935 LEU HD11 1 1 A 8 21895 1 1 167 LEU HD12 H -9.727 7.308 -26.736 1.00 . . A 1935 LEU HD12 1 1 A 8 21896 1 1 167 LEU HD13 H -9.587 7.330 -24.964 1.00 . . A 1935 LEU HD13 1 1 A 8 21897 1 1 167 LEU HD21 H -7.410 6.362 -25.058 1.00 . . A 1935 LEU HD21 1 1 A 8 21898 1 1 167 LEU HD22 H -7.326 6.329 -26.831 1.00 . . A 1935 LEU HD22 1 1 A 8 21899 1 1 167 LEU HD23 H -6.054 7.116 -25.876 1.00 . . A 1935 LEU HD23 1 1 A 8 21900 1 1 167 LEU HG H -7.634 8.866 -25.146 1.00 . . A 1935 LEU HG 1 1 A 8 21901 1 1 167 LEU N N -6.464 10.684 -28.611 1.00 . . A 1935 LEU N 1 1 A 8 21902 1 1 167 LEU O O -4.824 8.392 -28.187 1.00 . . A 1935 LEU O 1 1 A 8 21903 1 1 168 VAL C C -3.329 7.862 -24.410 1.00 . . A 1936 VAL C 1 1 A 8 21904 1 1 168 VAL CA C -3.223 8.423 -25.837 1.00 . . A 1936 VAL CA 1 1 A 8 21905 1 1 168 VAL CB C -1.903 9.212 -26.022 1.00 . . A 1936 VAL CB 1 1 A 8 21906 1 1 168 VAL CG1 C -0.675 8.295 -25.876 1.00 . . A 1936 VAL CG1 1 1 A 8 21907 1 1 168 VAL CG2 C -1.806 9.920 -27.384 1.00 . . A 1936 VAL CG2 1 1 A 8 21908 1 1 168 VAL H H -4.740 9.891 -25.416 1.00 . . A 1936 VAL H 1 1 A 8 21909 1 1 168 VAL HA H -3.202 7.579 -26.527 1.00 . . A 1936 VAL HA 1 1 A 8 21910 1 1 168 VAL HB H -1.852 9.981 -25.255 1.00 . . A 1936 VAL HB 1 1 A 8 21911 1 1 168 VAL HG11 H -0.667 7.550 -26.673 1.00 . . A 1936 VAL HG11 1 1 A 8 21912 1 1 168 VAL HG12 H 0.234 8.891 -25.929 1.00 . . A 1936 VAL HG12 1 1 A 8 21913 1 1 168 VAL HG13 H -0.683 7.782 -24.917 1.00 . . A 1936 VAL HG13 1 1 A 8 21914 1 1 168 VAL HG21 H -1.904 9.195 -28.192 1.00 . . A 1936 VAL HG21 1 1 A 8 21915 1 1 168 VAL HG22 H -2.588 10.671 -27.475 1.00 . . A 1936 VAL HG22 1 1 A 8 21916 1 1 168 VAL HG23 H -0.843 10.425 -27.473 1.00 . . A 1936 VAL HG23 1 1 A 8 21917 1 1 168 VAL N N -4.414 9.243 -26.136 1.00 . . A 1936 VAL N 1 1 A 8 21918 1 1 168 VAL O O -3.615 8.589 -23.456 1.00 . . A 1936 VAL O 1 1 A 8 21919 1 1 169 LYS C C -2.405 4.586 -22.904 1.00 . . A 1937 LYS C 1 1 A 8 21920 1 1 169 LYS CA C -3.381 5.770 -23.056 1.00 . . A 1937 LYS CA 1 1 A 8 21921 1 1 169 LYS CB C -4.873 5.361 -23.124 1.00 . . A 1937 LYS CB 1 1 A 8 21922 1 1 169 LYS CD C -5.477 2.922 -22.563 1.00 . . A 1937 LYS CD 1 1 A 8 21923 1 1 169 LYS CE C -6.745 2.734 -23.410 1.00 . . A 1937 LYS CE 1 1 A 8 21924 1 1 169 LYS CG C -5.366 4.368 -22.053 1.00 . . A 1937 LYS CG 1 1 A 8 21925 1 1 169 LYS H H -2.843 6.029 -25.102 1.00 . . A 1937 LYS H 1 1 A 8 21926 1 1 169 LYS HA H -3.235 6.398 -22.179 1.00 . . A 1937 LYS HA 1 1 A 8 21927 1 1 169 LYS HB2 H -5.467 6.272 -23.025 1.00 . . A 1937 LYS HB2 1 1 A 8 21928 1 1 169 LYS HB3 H -5.088 4.955 -24.114 1.00 . . A 1937 LYS HB3 1 1 A 8 21929 1 1 169 LYS HD2 H -4.589 2.659 -23.139 1.00 . . A 1937 LYS HD2 1 1 A 8 21930 1 1 169 LYS HD3 H -5.529 2.257 -21.703 1.00 . . A 1937 LYS HD3 1 1 A 8 21931 1 1 169 LYS HE2 H -7.613 3.037 -22.818 1.00 . . A 1937 LYS HE2 1 1 A 8 21932 1 1 169 LYS HE3 H -6.692 3.386 -24.285 1.00 . . A 1937 LYS HE3 1 1 A 8 21933 1 1 169 LYS HG2 H -4.702 4.387 -21.196 1.00 . . A 1937 LYS HG2 1 1 A 8 21934 1 1 169 LYS HG3 H -6.348 4.687 -21.701 1.00 . . A 1937 LYS HG3 1 1 A 8 21935 1 1 169 LYS HZ1 H -6.991 0.698 -23.055 1.00 . . A 1937 LYS HZ1 1 1 A 8 21936 1 1 169 LYS HZ2 H -7.743 1.215 -24.409 1.00 . . A 1937 LYS HZ2 1 1 A 8 21937 1 1 169 LYS HZ3 H -6.119 1.024 -24.406 1.00 . . A 1937 LYS HZ3 1 1 A 8 21938 1 1 169 LYS N N -3.101 6.553 -24.270 1.00 . . A 1937 LYS N 1 1 A 8 21939 1 1 169 LYS NZ N -6.912 1.323 -23.846 1.00 . . A 1937 LYS NZ 1 1 A 8 21940 1 1 169 LYS O O -1.966 4.000 -23.892 1.00 . . A 1937 LYS O 1 1 A 8 21941 1 1 170 TYR C C -1.676 2.381 -20.063 1.00 . . A 1938 TYR C 1 1 A 8 21942 1 1 170 TYR CA C -1.179 3.087 -21.341 1.00 . . A 1938 TYR CA 1 1 A 8 21943 1 1 170 TYR CB C 0.270 3.618 -21.211 1.00 . . A 1938 TYR CB 1 1 A 8 21944 1 1 170 TYR CD1 C 1.299 1.256 -21.364 1.00 . . A 1938 TYR CD1 1 1 A 8 21945 1 1 170 TYR CD2 C 2.676 3.195 -21.853 1.00 . . A 1938 TYR CD2 1 1 A 8 21946 1 1 170 TYR CE1 C 2.389 0.410 -21.645 1.00 . . A 1938 TYR CE1 1 1 A 8 21947 1 1 170 TYR CE2 C 3.774 2.357 -22.126 1.00 . . A 1938 TYR CE2 1 1 A 8 21948 1 1 170 TYR CG C 1.428 2.657 -21.478 1.00 . . A 1938 TYR CG 1 1 A 8 21949 1 1 170 TYR CZ C 3.632 0.956 -22.028 1.00 . . A 1938 TYR CZ 1 1 A 8 21950 1 1 170 TYR H H -2.449 4.745 -20.889 1.00 . . A 1938 TYR H 1 1 A 8 21951 1 1 170 TYR HA H -1.206 2.372 -22.160 1.00 . . A 1938 TYR HA 1 1 A 8 21952 1 1 170 TYR HB2 H 0.385 4.435 -21.925 1.00 . . A 1938 TYR HB2 1 1 A 8 21953 1 1 170 TYR HB3 H 0.404 4.053 -20.219 1.00 . . A 1938 TYR HB3 1 1 A 8 21954 1 1 170 TYR HD1 H 0.369 0.810 -21.066 1.00 . . A 1938 TYR HD1 1 1 A 8 21955 1 1 170 TYR HD2 H 2.796 4.265 -21.939 1.00 . . A 1938 TYR HD2 1 1 A 8 21956 1 1 170 TYR HE1 H 2.283 -0.661 -21.571 1.00 . . A 1938 TYR HE1 1 1 A 8 21957 1 1 170 TYR HE2 H 4.722 2.782 -22.416 1.00 . . A 1938 TYR HE2 1 1 A 8 21958 1 1 170 TYR HH H 5.483 0.608 -22.551 1.00 . . A 1938 TYR HH 1 1 A 8 21959 1 1 170 TYR N N -2.069 4.212 -21.667 1.00 . . A 1938 TYR N 1 1 A 8 21960 1 1 170 TYR O O -1.808 3.010 -19.012 1.00 . . A 1938 TYR O 1 1 A 8 21961 1 1 170 TYR OH O 4.678 0.129 -22.301 1.00 . . A 1938 TYR OH 1 1 A 8 21962 1 1 171 ASN C C -3.716 0.805 -18.359 1.00 . . A 1939 ASN C 1 1 A 8 21963 1 1 171 ASN CA C -2.456 0.230 -19.049 1.00 . . A 1939 ASN CA 1 1 A 8 21964 1 1 171 ASN CB C -1.273 -0.065 -18.101 1.00 . . A 1939 ASN CB 1 1 A 8 21965 1 1 171 ASN CG C -1.598 -1.123 -17.045 1.00 . . A 1939 ASN CG 1 1 A 8 21966 1 1 171 ASN H H -1.918 0.648 -21.071 1.00 . . A 1939 ASN H 1 1 A 8 21967 1 1 171 ASN HA H -2.758 -0.719 -19.496 1.00 . . A 1939 ASN HA 1 1 A 8 21968 1 1 171 ASN HB2 H -0.431 -0.427 -18.691 1.00 . . A 1939 ASN HB2 1 1 A 8 21969 1 1 171 ASN HB3 H -0.964 0.853 -17.600 1.00 . . A 1939 ASN HB3 1 1 A 8 21970 1 1 171 ASN HD21 H -2.007 -2.555 -18.433 1.00 . . A 1939 ASN HD21 1 1 A 8 21971 1 1 171 ASN HD22 H -2.169 -3.031 -16.755 1.00 . . A 1939 ASN HD22 1 1 A 8 21972 1 1 171 ASN N N -2.002 1.084 -20.159 1.00 . . A 1939 ASN N 1 1 A 8 21973 1 1 171 ASN ND2 N -1.958 -2.330 -17.451 1.00 . . A 1939 ASN ND2 1 1 A 8 21974 1 1 171 ASN O O -3.717 1.117 -17.169 1.00 . . A 1939 ASN O 1 1 A 8 21975 1 1 171 ASN OD1 O -1.528 -0.878 -15.846 1.00 . . A 1939 ASN OD1 1 1 A 8 21976 1 1 172 GLU C C -6.050 3.033 -18.207 1.00 . . A 1940 GLU C 1 1 A 8 21977 1 1 172 GLU CA C -6.076 1.614 -18.826 1.00 . . A 1940 GLU CA 1 1 A 8 21978 1 1 172 GLU CB C -6.998 0.613 -18.094 1.00 . . A 1940 GLU CB 1 1 A 8 21979 1 1 172 GLU CD C -7.790 -0.509 -15.975 1.00 . . A 1940 GLU CD 1 1 A 8 21980 1 1 172 GLU CG C -6.653 0.284 -16.636 1.00 . . A 1940 GLU CG 1 1 A 8 21981 1 1 172 GLU H H -4.648 0.718 -20.122 1.00 . . A 1940 GLU H 1 1 A 8 21982 1 1 172 GLU HA H -6.566 1.767 -19.788 1.00 . . A 1940 GLU HA 1 1 A 8 21983 1 1 172 GLU HB2 H -8.011 1.017 -18.119 1.00 . . A 1940 GLU HB2 1 1 A 8 21984 1 1 172 GLU HB3 H -7.016 -0.318 -18.663 1.00 . . A 1940 GLU HB3 1 1 A 8 21985 1 1 172 GLU HG2 H -5.744 -0.317 -16.605 1.00 . . A 1940 GLU HG2 1 1 A 8 21986 1 1 172 GLU HG3 H -6.480 1.207 -16.080 1.00 . . A 1940 GLU HG3 1 1 A 8 21987 1 1 172 GLU N N -4.765 1.023 -19.165 1.00 . . A 1940 GLU N 1 1 A 8 21988 1 1 172 GLU O O -7.074 3.504 -17.705 1.00 . . A 1940 GLU O 1 1 A 8 21989 1 1 172 GLU OE1 O -7.843 -1.753 -16.137 1.00 . . A 1940 GLU OE1 1 1 A 8 21990 1 1 172 GLU OE2 O -8.642 0.100 -15.282 1.00 . . A 1940 GLU OE2 1 1 A 8 21991 1 1 173 GLN C C -4.341 6.058 -18.909 1.00 . . A 1941 GLN C 1 1 A 8 21992 1 1 173 GLN CA C -4.763 5.118 -17.770 1.00 . . A 1941 GLN CA 1 1 A 8 21993 1 1 173 GLN CB C -3.719 5.152 -16.638 1.00 . . A 1941 GLN CB 1 1 A 8 21994 1 1 173 GLN CD C -3.120 4.433 -14.272 1.00 . . A 1941 GLN CD 1 1 A 8 21995 1 1 173 GLN CG C -4.165 4.370 -15.390 1.00 . . A 1941 GLN CG 1 1 A 8 21996 1 1 173 GLN H H -4.094 3.315 -18.666 1.00 . . A 1941 GLN H 1 1 A 8 21997 1 1 173 GLN HA H -5.710 5.483 -17.369 1.00 . . A 1941 GLN HA 1 1 A 8 21998 1 1 173 GLN HB2 H -2.776 4.740 -16.999 1.00 . . A 1941 GLN HB2 1 1 A 8 21999 1 1 173 GLN HB3 H -3.549 6.191 -16.355 1.00 . . A 1941 GLN HB3 1 1 A 8 22000 1 1 173 GLN HE21 H -3.663 6.301 -13.701 1.00 . . A 1941 GLN HE21 1 1 A 8 22001 1 1 173 GLN HE22 H -2.346 5.561 -12.801 1.00 . . A 1941 GLN HE22 1 1 A 8 22002 1 1 173 GLN HG2 H -5.104 4.786 -15.021 1.00 . . A 1941 GLN HG2 1 1 A 8 22003 1 1 173 GLN HG3 H -4.334 3.324 -15.647 1.00 . . A 1941 GLN HG3 1 1 A 8 22004 1 1 173 GLN N N -4.915 3.743 -18.263 1.00 . . A 1941 GLN N 1 1 A 8 22005 1 1 173 GLN NE2 N -3.039 5.525 -13.536 1.00 . . A 1941 GLN NE2 1 1 A 8 22006 1 1 173 GLN O O -3.345 5.822 -19.595 1.00 . . A 1941 GLN O 1 1 A 8 22007 1 1 173 GLN OE1 O -2.349 3.506 -14.043 1.00 . . A 1941 GLN OE1 1 1 A 8 22008 1 1 174 HIS C C -3.386 8.912 -19.681 1.00 . . A 1942 HIS C 1 1 A 8 22009 1 1 174 HIS CA C -4.712 8.213 -20.063 1.00 . . A 1942 HIS CA 1 1 A 8 22010 1 1 174 HIS CB C -5.851 9.242 -20.160 1.00 . . A 1942 HIS CB 1 1 A 8 22011 1 1 174 HIS CD2 C -7.675 7.671 -21.042 1.00 . . A 1942 HIS CD2 1 1 A 8 22012 1 1 174 HIS CE1 C -8.580 8.991 -22.555 1.00 . . A 1942 HIS CE1 1 1 A 8 22013 1 1 174 HIS CG C -6.991 8.852 -21.064 1.00 . . A 1942 HIS CG 1 1 A 8 22014 1 1 174 HIS H H -5.879 7.321 -18.516 1.00 . . A 1942 HIS H 1 1 A 8 22015 1 1 174 HIS HA H -4.583 7.763 -21.046 1.00 . . A 1942 HIS HA 1 1 A 8 22016 1 1 174 HIS HB2 H -6.244 9.453 -19.164 1.00 . . A 1942 HIS HB2 1 1 A 8 22017 1 1 174 HIS HB3 H -5.445 10.178 -20.545 1.00 . . A 1942 HIS HB3 1 1 A 8 22018 1 1 174 HIS HD2 H -7.489 6.831 -20.389 1.00 . . A 1942 HIS HD2 1 1 A 8 22019 1 1 174 HIS HE1 H -9.248 9.361 -23.322 1.00 . . A 1942 HIS HE1 1 1 A 8 22020 1 1 174 HIS HE2 H -9.368 7.070 -22.210 1.00 . . A 1942 HIS HE2 1 1 A 8 22021 1 1 174 HIS N N -5.076 7.157 -19.106 1.00 . . A 1942 HIS N 1 1 A 8 22022 1 1 174 HIS ND1 N -7.558 9.687 -22.032 1.00 . . A 1942 HIS ND1 1 1 A 8 22023 1 1 174 HIS NE2 N -8.669 7.773 -21.991 1.00 . . A 1942 HIS NE2 1 1 A 8 22024 1 1 174 HIS O O -3.093 9.111 -18.497 1.00 . . A 1942 HIS O 1 1 A 8 22025 1 1 175 VAL C C -1.872 11.620 -20.036 1.00 . . A 1943 VAL C 1 1 A 8 22026 1 1 175 VAL CA C -1.425 10.203 -20.466 1.00 . . A 1943 VAL CA 1 1 A 8 22027 1 1 175 VAL CB C -0.482 10.243 -21.697 1.00 . . A 1943 VAL CB 1 1 A 8 22028 1 1 175 VAL CG1 C -0.179 8.832 -22.227 1.00 . . A 1943 VAL CG1 1 1 A 8 22029 1 1 175 VAL CG2 C -1.019 11.106 -22.843 1.00 . . A 1943 VAL CG2 1 1 A 8 22030 1 1 175 VAL H H -2.940 9.178 -21.631 1.00 . . A 1943 VAL H 1 1 A 8 22031 1 1 175 VAL HA H -0.857 9.757 -19.649 1.00 . . A 1943 VAL HA 1 1 A 8 22032 1 1 175 VAL HB H 0.466 10.675 -21.390 1.00 . . A 1943 VAL HB 1 1 A 8 22033 1 1 175 VAL HG11 H 0.601 8.885 -22.988 1.00 . . A 1943 VAL HG11 1 1 A 8 22034 1 1 175 VAL HG12 H 0.157 8.192 -21.415 1.00 . . A 1943 VAL HG12 1 1 A 8 22035 1 1 175 VAL HG13 H -1.068 8.386 -22.667 1.00 . . A 1943 VAL HG13 1 1 A 8 22036 1 1 175 VAL HG21 H -1.116 12.142 -22.521 1.00 . . A 1943 VAL HG21 1 1 A 8 22037 1 1 175 VAL HG22 H -0.328 11.074 -23.686 1.00 . . A 1943 VAL HG22 1 1 A 8 22038 1 1 175 VAL HG23 H -1.989 10.733 -23.155 1.00 . . A 1943 VAL HG23 1 1 A 8 22039 1 1 175 VAL N N -2.614 9.347 -20.682 1.00 . . A 1943 VAL N 1 1 A 8 22040 1 1 175 VAL O O -2.984 12.021 -20.398 1.00 . . A 1943 VAL O 1 1 A 8 22041 1 1 176 PRO C C -1.675 14.650 -20.090 1.00 . . A 1944 PRO C 1 1 A 8 22042 1 1 176 PRO CA C -1.422 13.747 -18.874 1.00 . . A 1944 PRO CA 1 1 A 8 22043 1 1 176 PRO CB C -0.276 14.241 -17.982 1.00 . . A 1944 PRO CB 1 1 A 8 22044 1 1 176 PRO CD C 0.261 12.056 -18.780 1.00 . . A 1944 PRO CD 1 1 A 8 22045 1 1 176 PRO CG C 0.916 13.383 -18.403 1.00 . . A 1944 PRO CG 1 1 A 8 22046 1 1 176 PRO HA H -2.330 13.698 -18.272 1.00 . . A 1944 PRO HA 1 1 A 8 22047 1 1 176 PRO HB2 H -0.075 15.303 -18.120 1.00 . . A 1944 PRO HB2 1 1 A 8 22048 1 1 176 PRO HB3 H -0.517 14.036 -16.938 1.00 . . A 1944 PRO HB3 1 1 A 8 22049 1 1 176 PRO HD2 H 0.865 11.551 -19.525 1.00 . . A 1944 PRO HD2 1 1 A 8 22050 1 1 176 PRO HD3 H 0.152 11.429 -17.894 1.00 . . A 1944 PRO HD3 1 1 A 8 22051 1 1 176 PRO HG2 H 1.391 13.819 -19.282 1.00 . . A 1944 PRO HG2 1 1 A 8 22052 1 1 176 PRO HG3 H 1.637 13.262 -17.594 1.00 . . A 1944 PRO HG3 1 1 A 8 22053 1 1 176 PRO N N -1.056 12.397 -19.295 1.00 . . A 1944 PRO N 1 1 A 8 22054 1 1 176 PRO O O -0.880 14.691 -21.029 1.00 . . A 1944 PRO O 1 1 A 8 22055 1 1 177 GLY C C -4.232 15.473 -22.177 1.00 . . A 1945 GLY C 1 1 A 8 22056 1 1 177 GLY CA C -3.317 16.183 -21.170 1.00 . . A 1945 GLY CA 1 1 A 8 22057 1 1 177 GLY H H -3.416 15.250 -19.259 1.00 . . A 1945 GLY H 1 1 A 8 22058 1 1 177 GLY HA2 H -3.889 17.006 -20.740 1.00 . . A 1945 GLY HA2 1 1 A 8 22059 1 1 177 GLY HA3 H -2.472 16.584 -21.727 1.00 . . A 1945 GLY HA3 1 1 A 8 22060 1 1 177 GLY N N -2.824 15.335 -20.075 1.00 . . A 1945 GLY N 1 1 A 8 22061 1 1 177 GLY O O -4.923 16.151 -22.936 1.00 . . A 1945 GLY O 1 1 A 8 22062 1 1 178 SER C C -6.632 13.342 -22.533 1.00 . . A 1946 SER C 1 1 A 8 22063 1 1 178 SER CA C -5.180 13.367 -23.072 1.00 . . A 1946 SER CA 1 1 A 8 22064 1 1 178 SER CB C -4.636 11.940 -23.256 1.00 . . A 1946 SER CB 1 1 A 8 22065 1 1 178 SER H H -3.723 13.636 -21.513 1.00 . . A 1946 SER H 1 1 A 8 22066 1 1 178 SER HA H -5.163 13.838 -24.053 1.00 . . A 1946 SER HA 1 1 A 8 22067 1 1 178 SER HB2 H -3.638 12.020 -23.683 1.00 . . A 1946 SER HB2 1 1 A 8 22068 1 1 178 SER HB3 H -4.562 11.451 -22.287 1.00 . . A 1946 SER HB3 1 1 A 8 22069 1 1 178 SER HG H -6.163 10.751 -23.597 1.00 . . A 1946 SER HG 1 1 A 8 22070 1 1 178 SER N N -4.283 14.138 -22.190 1.00 . . A 1946 SER N 1 1 A 8 22071 1 1 178 SER O O -6.823 13.232 -21.312 1.00 . . A 1946 SER O 1 1 A 8 22072 1 1 178 SER OG O -5.425 11.129 -24.121 1.00 . . A 1946 SER OG 1 1 A 8 22073 1 1 179 PRO C C -7.220 15.036 -25.230 1.00 . . A 1947 PRO C 1 1 A 8 22074 1 1 179 PRO CA C -7.577 13.588 -24.853 1.00 . . A 1947 PRO CA 1 1 A 8 22075 1 1 179 PRO CB C -8.945 13.175 -25.401 1.00 . . A 1947 PRO CB 1 1 A 8 22076 1 1 179 PRO CD C -9.056 13.235 -23.010 1.00 . . A 1947 PRO CD 1 1 A 8 22077 1 1 179 PRO CG C -9.898 13.515 -24.256 1.00 . . A 1947 PRO CG 1 1 A 8 22078 1 1 179 PRO HA H -6.829 12.917 -25.270 1.00 . . A 1947 PRO HA 1 1 A 8 22079 1 1 179 PRO HB2 H -9.202 13.707 -26.317 1.00 . . A 1947 PRO HB2 1 1 A 8 22080 1 1 179 PRO HB3 H -8.954 12.097 -25.573 1.00 . . A 1947 PRO HB3 1 1 A 8 22081 1 1 179 PRO HD2 H -9.327 13.926 -22.209 1.00 . . A 1947 PRO HD2 1 1 A 8 22082 1 1 179 PRO HD3 H -9.213 12.207 -22.684 1.00 . . A 1947 PRO HD3 1 1 A 8 22083 1 1 179 PRO HG2 H -10.157 14.574 -24.294 1.00 . . A 1947 PRO HG2 1 1 A 8 22084 1 1 179 PRO HG3 H -10.797 12.899 -24.280 1.00 . . A 1947 PRO HG3 1 1 A 8 22085 1 1 179 PRO N N -7.664 13.405 -23.406 1.00 . . A 1947 PRO N 1 1 A 8 22086 1 1 179 PRO O O -7.703 15.995 -24.627 1.00 . . A 1947 PRO O 1 1 A 8 22087 1 1 180 PHE C C -6.823 16.807 -28.058 1.00 . . A 1948 PHE C 1 1 A 8 22088 1 1 180 PHE CA C -5.931 16.434 -26.855 1.00 . . A 1948 PHE CA 1 1 A 8 22089 1 1 180 PHE CB C -4.468 16.296 -27.323 1.00 . . A 1948 PHE CB 1 1 A 8 22090 1 1 180 PHE CD1 C -2.781 16.371 -25.419 1.00 . . A 1948 PHE CD1 1 1 A 8 22091 1 1 180 PHE CD2 C -3.293 14.226 -26.449 1.00 . . A 1948 PHE CD2 1 1 A 8 22092 1 1 180 PHE CE1 C -1.852 15.735 -24.576 1.00 . . A 1948 PHE CE1 1 1 A 8 22093 1 1 180 PHE CE2 C -2.365 13.593 -25.606 1.00 . . A 1948 PHE CE2 1 1 A 8 22094 1 1 180 PHE CG C -3.505 15.617 -26.363 1.00 . . A 1948 PHE CG 1 1 A 8 22095 1 1 180 PHE CZ C -1.641 14.350 -24.669 1.00 . . A 1948 PHE CZ 1 1 A 8 22096 1 1 180 PHE H H -6.092 14.322 -26.733 1.00 . . A 1948 PHE H 1 1 A 8 22097 1 1 180 PHE HA H -5.989 17.230 -26.111 1.00 . . A 1948 PHE HA 1 1 A 8 22098 1 1 180 PHE HB2 H -4.456 15.733 -28.256 1.00 . . A 1948 PHE HB2 1 1 A 8 22099 1 1 180 PHE HB3 H -4.083 17.291 -27.557 1.00 . . A 1948 PHE HB3 1 1 A 8 22100 1 1 180 PHE HD1 H -2.933 17.438 -25.344 1.00 . . A 1948 PHE HD1 1 1 A 8 22101 1 1 180 PHE HD2 H -3.842 13.642 -27.172 1.00 . . A 1948 PHE HD2 1 1 A 8 22102 1 1 180 PHE HE1 H -1.292 16.306 -23.852 1.00 . . A 1948 PHE HE1 1 1 A 8 22103 1 1 180 PHE HE2 H -2.202 12.527 -25.682 1.00 . . A 1948 PHE HE2 1 1 A 8 22104 1 1 180 PHE HZ H -0.918 13.874 -24.024 1.00 . . A 1948 PHE HZ 1 1 A 8 22105 1 1 180 PHE N N -6.373 15.171 -26.254 1.00 . . A 1948 PHE N 1 1 A 8 22106 1 1 180 PHE O O -7.530 15.946 -28.591 1.00 . . A 1948 PHE O 1 1 A 8 22107 1 1 181 THR C C -6.486 19.095 -30.766 1.00 . . A 1949 THR C 1 1 A 8 22108 1 1 181 THR CA C -7.463 18.518 -29.746 1.00 . . A 1949 THR CA 1 1 A 8 22109 1 1 181 THR CB C -8.540 19.548 -29.381 1.00 . . A 1949 THR CB 1 1 A 8 22110 1 1 181 THR CG2 C -9.397 19.925 -30.594 1.00 . . A 1949 THR CG2 1 1 A 8 22111 1 1 181 THR H H -6.127 18.710 -28.080 1.00 . . A 1949 THR H 1 1 A 8 22112 1 1 181 THR HA H -7.975 17.680 -30.215 1.00 . . A 1949 THR HA 1 1 A 8 22113 1 1 181 THR HB H -8.069 20.446 -28.974 1.00 . . A 1949 THR HB 1 1 A 8 22114 1 1 181 THR HG1 H -10.031 19.670 -28.126 1.00 . . A 1949 THR HG1 1 1 A 8 22115 1 1 181 THR HG21 H -9.837 19.030 -31.037 1.00 . . A 1949 THR HG21 1 1 A 8 22116 1 1 181 THR HG22 H -10.194 20.604 -30.287 1.00 . . A 1949 THR HG22 1 1 A 8 22117 1 1 181 THR HG23 H -8.788 20.432 -31.341 1.00 . . A 1949 THR HG23 1 1 A 8 22118 1 1 181 THR N N -6.739 18.054 -28.545 1.00 . . A 1949 THR N 1 1 A 8 22119 1 1 181 THR O O -5.895 20.149 -30.537 1.00 . . A 1949 THR O 1 1 A 8 22120 1 1 181 THR OG1 O -9.396 18.984 -28.408 1.00 . . A 1949 THR OG1 1 1 A 8 22121 1 1 182 ALA C C -6.667 19.727 -33.987 1.00 . . A 1950 ALA C 1 1 A 8 22122 1 1 182 ALA CA C -5.693 18.931 -33.104 1.00 . . A 1950 ALA CA 1 1 A 8 22123 1 1 182 ALA CB C -5.103 17.750 -33.890 1.00 . . A 1950 ALA CB 1 1 A 8 22124 1 1 182 ALA H H -6.930 17.592 -32.032 1.00 . . A 1950 ALA H 1 1 A 8 22125 1 1 182 ALA HA H -4.881 19.588 -32.797 1.00 . . A 1950 ALA HA 1 1 A 8 22126 1 1 182 ALA HB1 H -5.904 17.113 -34.265 1.00 . . A 1950 ALA HB1 1 1 A 8 22127 1 1 182 ALA HB2 H -4.520 18.120 -34.736 1.00 . . A 1950 ALA HB2 1 1 A 8 22128 1 1 182 ALA HB3 H -4.451 17.159 -33.251 1.00 . . A 1950 ALA HB3 1 1 A 8 22129 1 1 182 ALA N N -6.365 18.424 -31.911 1.00 . . A 1950 ALA N 1 1 A 8 22130 1 1 182 ALA O O -7.878 19.487 -33.961 1.00 . . A 1950 ALA O 1 1 A 8 22131 1 1 183 ARG C C -6.232 20.991 -37.254 1.00 . . A 1951 ARG C 1 1 A 8 22132 1 1 183 ARG CA C -6.881 21.293 -35.899 1.00 . . A 1951 ARG CA 1 1 A 8 22133 1 1 183 ARG CB C -6.953 22.797 -35.598 1.00 . . A 1951 ARG CB 1 1 A 8 22134 1 1 183 ARG CD C -8.096 24.981 -36.107 1.00 . . A 1951 ARG CD 1 1 A 8 22135 1 1 183 ARG CG C -7.884 23.536 -36.568 1.00 . . A 1951 ARG CG 1 1 A 8 22136 1 1 183 ARG CZ C -10.115 26.144 -37.061 1.00 . . A 1951 ARG CZ 1 1 A 8 22137 1 1 183 ARG H H -5.139 20.797 -34.759 1.00 . . A 1951 ARG H 1 1 A 8 22138 1 1 183 ARG HA H -7.902 20.912 -35.918 1.00 . . A 1951 ARG HA 1 1 A 8 22139 1 1 183 ARG HB2 H -7.335 22.928 -34.583 1.00 . . A 1951 ARG HB2 1 1 A 8 22140 1 1 183 ARG HB3 H -5.955 23.231 -35.650 1.00 . . A 1951 ARG HB3 1 1 A 8 22141 1 1 183 ARG HD2 H -8.609 24.985 -35.144 1.00 . . A 1951 ARG HD2 1 1 A 8 22142 1 1 183 ARG HD3 H -7.124 25.451 -35.967 1.00 . . A 1951 ARG HD3 1 1 A 8 22143 1 1 183 ARG HE H -8.340 26.013 -37.945 1.00 . . A 1951 ARG HE 1 1 A 8 22144 1 1 183 ARG HG2 H -7.441 23.537 -37.566 1.00 . . A 1951 ARG HG2 1 1 A 8 22145 1 1 183 ARG HG3 H -8.851 23.031 -36.609 1.00 . . A 1951 ARG HG3 1 1 A 8 22146 1 1 183 ARG HH11 H -10.571 25.334 -35.267 1.00 . . A 1951 ARG HH11 1 1 A 8 22147 1 1 183 ARG HH12 H -11.865 26.196 -36.046 1.00 . . A 1951 ARG HH12 1 1 A 8 22148 1 1 183 ARG HH21 H -9.998 27.049 -38.855 1.00 . . A 1951 ARG HH21 1 1 A 8 22149 1 1 183 ARG HH22 H -11.551 27.157 -38.067 1.00 . . A 1951 ARG HH22 1 1 A 8 22150 1 1 183 ARG N N -6.135 20.622 -34.825 1.00 . . A 1951 ARG N 1 1 A 8 22151 1 1 183 ARG NE N -8.849 25.747 -37.111 1.00 . . A 1951 ARG NE 1 1 A 8 22152 1 1 183 ARG NH1 N -10.911 25.871 -36.048 1.00 . . A 1951 ARG NH1 1 1 A 8 22153 1 1 183 ARG NH2 N -10.598 26.832 -38.072 1.00 . . A 1951 ARG NH2 1 1 A 8 22154 1 1 183 ARG O O -5.031 21.191 -37.425 1.00 . . A 1951 ARG O 1 1 A 8 22155 1 1 184 VAL C C -6.969 21.172 -40.572 1.00 . . A 1952 VAL C 1 1 A 8 22156 1 1 184 VAL CA C -6.568 20.100 -39.556 1.00 . . A 1952 VAL CA 1 1 A 8 22157 1 1 184 VAL CB C -7.148 18.721 -39.955 1.00 . . A 1952 VAL CB 1 1 A 8 22158 1 1 184 VAL CG1 C -6.780 18.328 -41.395 1.00 . . A 1952 VAL CG1 1 1 A 8 22159 1 1 184 VAL CG2 C -6.626 17.628 -39.004 1.00 . . A 1952 VAL CG2 1 1 A 8 22160 1 1 184 VAL H H -8.000 20.381 -37.982 1.00 . . A 1952 VAL H 1 1 A 8 22161 1 1 184 VAL HA H -5.487 20.007 -39.548 1.00 . . A 1952 VAL HA 1 1 A 8 22162 1 1 184 VAL HB H -8.234 18.765 -39.878 1.00 . . A 1952 VAL HB 1 1 A 8 22163 1 1 184 VAL HG11 H -7.200 19.043 -42.101 1.00 . . A 1952 VAL HG11 1 1 A 8 22164 1 1 184 VAL HG12 H -5.697 18.297 -41.512 1.00 . . A 1952 VAL HG12 1 1 A 8 22165 1 1 184 VAL HG13 H -7.196 17.350 -41.630 1.00 . . A 1952 VAL HG13 1 1 A 8 22166 1 1 184 VAL HG21 H -7.039 16.661 -39.287 1.00 . . A 1952 VAL HG21 1 1 A 8 22167 1 1 184 VAL HG22 H -5.540 17.575 -39.053 1.00 . . A 1952 VAL HG22 1 1 A 8 22168 1 1 184 VAL HG23 H -6.924 17.840 -37.976 1.00 . . A 1952 VAL HG23 1 1 A 8 22169 1 1 184 VAL N N -7.014 20.497 -38.210 1.00 . . A 1952 VAL N 1 1 A 8 22170 1 1 184 VAL O O -8.128 21.592 -40.587 1.00 . . A 1952 VAL O 1 1 A 8 22171 1 1 185 THR C C -6.212 21.929 -43.899 1.00 . . A 1953 THR C 1 1 A 8 22172 1 1 185 THR CA C -6.248 22.569 -42.510 1.00 . . A 1953 THR CA 1 1 A 8 22173 1 1 185 THR CB C -5.243 23.730 -42.430 1.00 . . A 1953 THR CB 1 1 A 8 22174 1 1 185 THR CG2 C -5.469 24.580 -41.182 1.00 . . A 1953 THR CG2 1 1 A 8 22175 1 1 185 THR H H -5.085 21.220 -41.330 1.00 . . A 1953 THR H 1 1 A 8 22176 1 1 185 THR HA H -7.243 23.002 -42.399 1.00 . . A 1953 THR HA 1 1 A 8 22177 1 1 185 THR HB H -5.368 24.371 -43.306 1.00 . . A 1953 THR HB 1 1 A 8 22178 1 1 185 THR HG1 H -3.362 23.855 -42.904 1.00 . . A 1953 THR HG1 1 1 A 8 22179 1 1 185 THR HG21 H -5.338 23.982 -40.280 1.00 . . A 1953 THR HG21 1 1 A 8 22180 1 1 185 THR HG22 H -4.759 25.409 -41.172 1.00 . . A 1953 THR HG22 1 1 A 8 22181 1 1 185 THR HG23 H -6.479 24.987 -41.195 1.00 . . A 1953 THR HG23 1 1 A 8 22182 1 1 185 THR N N -6.026 21.591 -41.429 1.00 . . A 1953 THR N 1 1 A 8 22183 1 1 185 THR O O -5.707 20.818 -44.093 1.00 . . A 1953 THR O 1 1 A 8 22184 1 1 185 THR OG1 O -3.922 23.240 -42.398 1.00 . . A 1953 THR OG1 1 1 A 8 22185 1 1 186 GLY C C -5.418 22.518 -46.963 1.00 . . A 1954 GLY C 1 1 A 8 22186 1 1 186 GLY CA C -6.775 22.282 -46.294 1.00 . . A 1954 GLY CA 1 1 A 8 22187 1 1 186 GLY H H -7.150 23.556 -44.633 1.00 . . A 1954 GLY H 1 1 A 8 22188 1 1 186 GLY HA2 H -7.039 21.230 -46.388 1.00 . . A 1954 GLY HA2 1 1 A 8 22189 1 1 186 GLY HA3 H -7.517 22.876 -46.828 1.00 . . A 1954 GLY HA3 1 1 A 8 22190 1 1 186 GLY N N -6.763 22.655 -44.876 1.00 . . A 1954 GLY N 1 1 A 8 22191 1 1 186 GLY O O -4.739 23.508 -46.683 1.00 . . A 1954 GLY O 1 1 A 8 22192 1 1 187 ASP C C -3.809 22.509 -49.893 1.00 . . A 1955 ASP C 1 1 A 8 22193 1 1 187 ASP CA C -3.757 21.659 -48.599 1.00 . . A 1955 ASP CA 1 1 A 8 22194 1 1 187 ASP CB C -3.342 20.210 -48.905 1.00 . . A 1955 ASP CB 1 1 A 8 22195 1 1 187 ASP CG C -1.897 20.101 -49.412 1.00 . . A 1955 ASP CG 1 1 A 8 22196 1 1 187 ASP H H -5.644 20.833 -48.043 1.00 . . A 1955 ASP H 1 1 A 8 22197 1 1 187 ASP HA H -2.997 22.096 -47.949 1.00 . . A 1955 ASP HA 1 1 A 8 22198 1 1 187 ASP HB2 H -3.429 19.614 -47.995 1.00 . . A 1955 ASP HB2 1 1 A 8 22199 1 1 187 ASP HB3 H -4.030 19.790 -49.643 1.00 . . A 1955 ASP HB3 1 1 A 8 22200 1 1 187 ASP N N -5.035 21.619 -47.871 1.00 . . A 1955 ASP N 1 1 A 8 22201 1 1 187 ASP O O -2.772 22.810 -50.485 1.00 . . A 1955 ASP O 1 1 A 8 22202 1 1 187 ASP OD1 O -0.972 20.580 -48.712 1.00 . . A 1955 ASP OD1 1 1 A 8 22203 1 1 187 ASP OD2 O -1.676 19.495 -50.488 1.00 . . A 1955 ASP OD2 1 1 A 8 22204 1 1 188 ASP C C -6.612 24.492 -51.451 1.00 . . A 1956 ASP C 1 1 A 8 22205 1 1 188 ASP CA C -5.298 23.686 -51.549 1.00 . . A 1956 ASP CA 1 1 A 8 22206 1 1 188 ASP CB C -5.333 22.733 -52.763 1.00 . . A 1956 ASP CB 1 1 A 8 22207 1 1 188 ASP CG C -5.612 23.461 -54.097 1.00 . . A 1956 ASP CG 1 1 A 8 22208 1 1 188 ASP H H -5.808 22.652 -49.756 1.00 . . A 1956 ASP H 1 1 A 8 22209 1 1 188 ASP HA H -4.492 24.404 -51.710 1.00 . . A 1956 ASP HA 1 1 A 8 22210 1 1 188 ASP HB2 H -4.374 22.215 -52.838 1.00 . . A 1956 ASP HB2 1 1 A 8 22211 1 1 188 ASP HB3 H -6.100 21.973 -52.595 1.00 . . A 1956 ASP HB3 1 1 A 8 22212 1 1 188 ASP N N -5.013 22.915 -50.321 1.00 . . A 1956 ASP N 1 1 A 8 22213 1 1 188 ASP O O -7.630 23.943 -50.967 1.00 . . A 1956 ASP O 1 1 A 8 22214 1 1 188 ASP OXT O -6.609 25.683 -51.842 1.00 . . A 1956 ASP OXT 1 1 A 8 22215 1 1 188 ASP OD1 O -4.695 24.141 -54.625 1.00 . . A 1956 ASP OD1 1 1 A 8 22216 1 1 188 ASP OD2 O -6.737 23.329 -54.644 1.00 . . A 1956 ASP OD2 1 1 A 9 22217 1 1 1 GLY C C 18.182 28.281 24.358 1.00 . . A -3 GLY C 1 1 A 9 22218 1 1 1 GLY CA C 16.927 28.180 25.215 1.00 . . A -3 GLY CA 1 1 A 9 22219 1 1 1 GLY H1 H 15.162 29.194 25.510 1.00 . . A -3 GLY H1 1 1 A 9 22220 1 1 1 GLY H2 H 15.725 29.293 23.974 1.00 . . A -3 GLY H2 1 1 A 9 22221 1 1 1 GLY H3 H 16.427 30.176 25.161 1.00 . . A -3 GLY H3 1 1 A 9 22222 1 1 1 GLY HA2 H 17.214 28.196 26.267 1.00 . . A -3 GLY HA2 1 1 A 9 22223 1 1 1 GLY HA3 H 16.437 27.232 24.998 1.00 . . A -3 GLY HA3 1 1 A 9 22224 1 1 1 GLY N N 15.991 29.294 24.946 1.00 . . A -3 GLY N 1 1 A 9 22225 1 1 1 GLY O O 18.134 28.789 23.234 1.00 . . A -3 GLY O 1 1 A 9 22226 1 1 2 ALA C C 20.762 26.792 23.059 1.00 . . A -2 ALA C 1 1 A 9 22227 1 1 2 ALA CA C 20.619 27.837 24.188 1.00 . . A -2 ALA CA 1 1 A 9 22228 1 1 2 ALA CB C 21.711 27.656 25.253 1.00 . . A -2 ALA CB 1 1 A 9 22229 1 1 2 ALA H H 19.292 27.406 25.806 1.00 . . A -2 ALA H 1 1 A 9 22230 1 1 2 ALA HA H 20.749 28.821 23.731 1.00 . . A -2 ALA HA 1 1 A 9 22231 1 1 2 ALA HB1 H 21.623 26.676 25.725 1.00 . . A -2 ALA HB1 1 1 A 9 22232 1 1 2 ALA HB2 H 22.694 27.733 24.786 1.00 . . A -2 ALA HB2 1 1 A 9 22233 1 1 2 ALA HB3 H 21.626 28.433 26.014 1.00 . . A -2 ALA HB3 1 1 A 9 22234 1 1 2 ALA N N 19.318 27.796 24.874 1.00 . . A -2 ALA N 1 1 A 9 22235 1 1 2 ALA O O 21.498 27.022 22.096 1.00 . . A -2 ALA O 1 1 A 9 22236 1 1 3 MET C C 19.007 24.863 21.045 1.00 . . A -1 MET C 1 1 A 9 22237 1 1 3 MET CA C 20.035 24.585 22.157 1.00 . . A -1 MET CA 1 1 A 9 22238 1 1 3 MET CB C 19.747 23.232 22.832 1.00 . . A -1 MET CB 1 1 A 9 22239 1 1 3 MET CE C 22.129 21.131 25.559 1.00 . . A -1 MET CE 1 1 A 9 22240 1 1 3 MET CG C 20.869 22.824 23.796 1.00 . . A -1 MET CG 1 1 A 9 22241 1 1 3 MET H H 19.474 25.550 23.981 1.00 . . A -1 MET H 1 1 A 9 22242 1 1 3 MET HA H 21.015 24.520 21.681 1.00 . . A -1 MET HA 1 1 A 9 22243 1 1 3 MET HB2 H 18.802 23.286 23.376 1.00 . . A -1 MET HB2 1 1 A 9 22244 1 1 3 MET HB3 H 19.655 22.460 22.066 1.00 . . A -1 MET HB3 1 1 A 9 22245 1 1 3 MET HE1 H 22.160 21.965 26.263 1.00 . . A -1 MET HE1 1 1 A 9 22246 1 1 3 MET HE2 H 22.157 20.194 26.119 1.00 . . A -1 MET HE2 1 1 A 9 22247 1 1 3 MET HE3 H 23.001 21.181 24.907 1.00 . . A -1 MET HE3 1 1 A 9 22248 1 1 3 MET HG2 H 21.812 22.800 23.244 1.00 . . A -1 MET HG2 1 1 A 9 22249 1 1 3 MET HG3 H 20.959 23.575 24.581 1.00 . . A -1 MET HG3 1 1 A 9 22250 1 1 3 MET N N 20.062 25.656 23.167 1.00 . . A -1 MET N 1 1 A 9 22251 1 1 3 MET O O 18.026 25.586 21.249 1.00 . . A -1 MET O 1 1 A 9 22252 1 1 3 MET SD S 20.613 21.208 24.572 1.00 . . A -1 MET SD 1 1 A 9 22253 1 1 4 ALA C C 16.948 23.699 18.950 1.00 . . A 1772 ALA C 1 1 A 9 22254 1 1 4 ALA CA C 18.322 24.382 18.712 1.00 . . A 1772 ALA CA 1 1 A 9 22255 1 1 4 ALA CB C 19.044 23.797 17.489 1.00 . . A 1772 ALA CB 1 1 A 9 22256 1 1 4 ALA H H 20.030 23.674 19.774 1.00 . . A 1772 ALA H 1 1 A 9 22257 1 1 4 ALA HA H 18.153 25.446 18.531 1.00 . . A 1772 ALA HA 1 1 A 9 22258 1 1 4 ALA HB1 H 18.422 23.903 16.599 1.00 . . A 1772 ALA HB1 1 1 A 9 22259 1 1 4 ALA HB2 H 19.984 24.325 17.321 1.00 . . A 1772 ALA HB2 1 1 A 9 22260 1 1 4 ALA HB3 H 19.251 22.736 17.647 1.00 . . A 1772 ALA HB3 1 1 A 9 22261 1 1 4 ALA N N 19.217 24.267 19.868 1.00 . . A 1772 ALA N 1 1 A 9 22262 1 1 4 ALA O O 16.888 22.703 19.686 1.00 . . A 1772 ALA O 1 1 A 9 22263 1 1 5 PRO C C 14.389 22.312 17.622 1.00 . . A 1773 PRO C 1 1 A 9 22264 1 1 5 PRO CA C 14.520 23.609 18.437 1.00 . . A 1773 PRO CA 1 1 A 9 22265 1 1 5 PRO CB C 13.567 24.700 17.932 1.00 . . A 1773 PRO CB 1 1 A 9 22266 1 1 5 PRO CD C 15.808 25.383 17.483 1.00 . . A 1773 PRO CD 1 1 A 9 22267 1 1 5 PRO CG C 14.405 25.422 16.880 1.00 . . A 1773 PRO CG 1 1 A 9 22268 1 1 5 PRO HA H 14.290 23.393 19.481 1.00 . . A 1773 PRO HA 1 1 A 9 22269 1 1 5 PRO HB2 H 12.648 24.295 17.508 1.00 . . A 1773 PRO HB2 1 1 A 9 22270 1 1 5 PRO HB3 H 13.336 25.387 18.747 1.00 . . A 1773 PRO HB3 1 1 A 9 22271 1 1 5 PRO HD2 H 16.554 25.344 16.688 1.00 . . A 1773 PRO HD2 1 1 A 9 22272 1 1 5 PRO HD3 H 15.964 26.270 18.100 1.00 . . A 1773 PRO HD3 1 1 A 9 22273 1 1 5 PRO HG2 H 14.389 24.859 15.945 1.00 . . A 1773 PRO HG2 1 1 A 9 22274 1 1 5 PRO HG3 H 14.061 26.445 16.719 1.00 . . A 1773 PRO HG3 1 1 A 9 22275 1 1 5 PRO N N 15.857 24.194 18.326 1.00 . . A 1773 PRO N 1 1 A 9 22276 1 1 5 PRO O O 15.258 21.967 16.819 1.00 . . A 1773 PRO O 1 1 A 9 22277 1 1 6 GLU C C 12.593 20.680 15.592 1.00 . . A 1774 GLU C 1 1 A 9 22278 1 1 6 GLU CA C 12.930 20.383 17.068 1.00 . . A 1774 GLU CA 1 1 A 9 22279 1 1 6 GLU CB C 11.754 19.652 17.742 1.00 . . A 1774 GLU CB 1 1 A 9 22280 1 1 6 GLU CD C 10.931 18.352 19.750 1.00 . . A 1774 GLU CD 1 1 A 9 22281 1 1 6 GLU CG C 12.104 19.136 19.144 1.00 . . A 1774 GLU CG 1 1 A 9 22282 1 1 6 GLU H H 12.590 21.950 18.475 1.00 . . A 1774 GLU H 1 1 A 9 22283 1 1 6 GLU HA H 13.793 19.715 17.084 1.00 . . A 1774 GLU HA 1 1 A 9 22284 1 1 6 GLU HB2 H 10.898 20.326 17.806 1.00 . . A 1774 GLU HB2 1 1 A 9 22285 1 1 6 GLU HB3 H 11.473 18.799 17.124 1.00 . . A 1774 GLU HB3 1 1 A 9 22286 1 1 6 GLU HG2 H 12.982 18.488 19.080 1.00 . . A 1774 GLU HG2 1 1 A 9 22287 1 1 6 GLU HG3 H 12.352 19.975 19.796 1.00 . . A 1774 GLU HG3 1 1 A 9 22288 1 1 6 GLU N N 13.272 21.602 17.815 1.00 . . A 1774 GLU N 1 1 A 9 22289 1 1 6 GLU O O 12.136 21.775 15.242 1.00 . . A 1774 GLU O 1 1 A 9 22290 1 1 6 GLU OE1 O 10.059 18.969 20.410 1.00 . . A 1774 GLU OE1 1 1 A 9 22291 1 1 6 GLU OE2 O 10.870 17.110 19.577 1.00 . . A 1774 GLU OE2 1 1 A 9 22292 1 1 7 ARG C C 11.051 20.133 12.986 1.00 . . A 1775 ARG C 1 1 A 9 22293 1 1 7 ARG CA C 12.531 19.773 13.276 1.00 . . A 1775 ARG CA 1 1 A 9 22294 1 1 7 ARG CB C 12.932 18.440 12.613 1.00 . . A 1775 ARG CB 1 1 A 9 22295 1 1 7 ARG CD C 13.303 17.163 10.430 1.00 . . A 1775 ARG CD 1 1 A 9 22296 1 1 7 ARG CG C 12.922 18.503 11.076 1.00 . . A 1775 ARG CG 1 1 A 9 22297 1 1 7 ARG CZ C 15.803 17.178 10.175 1.00 . . A 1775 ARG CZ 1 1 A 9 22298 1 1 7 ARG H H 13.150 18.806 15.076 1.00 . . A 1775 ARG H 1 1 A 9 22299 1 1 7 ARG HA H 13.187 20.550 12.885 1.00 . . A 1775 ARG HA 1 1 A 9 22300 1 1 7 ARG HB2 H 13.941 18.185 12.943 1.00 . . A 1775 ARG HB2 1 1 A 9 22301 1 1 7 ARG HB3 H 12.255 17.652 12.947 1.00 . . A 1775 ARG HB3 1 1 A 9 22302 1 1 7 ARG HD2 H 12.610 16.395 10.779 1.00 . . A 1775 ARG HD2 1 1 A 9 22303 1 1 7 ARG HD3 H 13.182 17.242 9.348 1.00 . . A 1775 ARG HD3 1 1 A 9 22304 1 1 7 ARG HE H 14.782 16.051 11.473 1.00 . . A 1775 ARG HE 1 1 A 9 22305 1 1 7 ARG HG2 H 11.923 18.768 10.733 1.00 . . A 1775 ARG HG2 1 1 A 9 22306 1 1 7 ARG HG3 H 13.617 19.275 10.743 1.00 . . A 1775 ARG HG3 1 1 A 9 22307 1 1 7 ARG HH11 H 14.932 18.460 8.881 1.00 . . A 1775 ARG HH11 1 1 A 9 22308 1 1 7 ARG HH12 H 16.667 18.380 8.792 1.00 . . A 1775 ARG HH12 1 1 A 9 22309 1 1 7 ARG HH21 H 17.007 16.011 11.311 1.00 . . A 1775 ARG HH21 1 1 A 9 22310 1 1 7 ARG HH22 H 17.820 17.016 10.148 1.00 . . A 1775 ARG HH22 1 1 A 9 22311 1 1 7 ARG N N 12.790 19.681 14.721 1.00 . . A 1775 ARG N 1 1 A 9 22312 1 1 7 ARG NE N 14.684 16.748 10.749 1.00 . . A 1775 ARG NE 1 1 A 9 22313 1 1 7 ARG NH1 N 15.802 18.074 9.209 1.00 . . A 1775 ARG NH1 1 1 A 9 22314 1 1 7 ARG NH2 N 16.963 16.700 10.575 1.00 . . A 1775 ARG NH2 1 1 A 9 22315 1 1 7 ARG O O 10.162 19.499 13.573 1.00 . . A 1775 ARG O 1 1 A 9 22316 1 1 8 PRO C C 8.660 20.500 10.920 1.00 . . A 1776 PRO C 1 1 A 9 22317 1 1 8 PRO CA C 9.402 21.535 11.778 1.00 . . A 1776 PRO CA 1 1 A 9 22318 1 1 8 PRO CB C 9.550 22.878 11.053 1.00 . . A 1776 PRO CB 1 1 A 9 22319 1 1 8 PRO CD C 11.722 21.944 11.378 1.00 . . A 1776 PRO CD 1 1 A 9 22320 1 1 8 PRO CG C 10.909 22.752 10.368 1.00 . . A 1776 PRO CG 1 1 A 9 22321 1 1 8 PRO HA H 8.837 21.694 12.699 1.00 . . A 1776 PRO HA 1 1 A 9 22322 1 1 8 PRO HB2 H 8.750 23.062 10.336 1.00 . . A 1776 PRO HB2 1 1 A 9 22323 1 1 8 PRO HB3 H 9.590 23.685 11.788 1.00 . . A 1776 PRO HB3 1 1 A 9 22324 1 1 8 PRO HD2 H 12.466 21.343 10.856 1.00 . . A 1776 PRO HD2 1 1 A 9 22325 1 1 8 PRO HD3 H 12.210 22.622 12.079 1.00 . . A 1776 PRO HD3 1 1 A 9 22326 1 1 8 PRO HG2 H 10.803 22.184 9.443 1.00 . . A 1776 PRO HG2 1 1 A 9 22327 1 1 8 PRO HG3 H 11.357 23.726 10.172 1.00 . . A 1776 PRO HG3 1 1 A 9 22328 1 1 8 PRO N N 10.764 21.112 12.099 1.00 . . A 1776 PRO N 1 1 A 9 22329 1 1 8 PRO O O 9.265 19.622 10.305 1.00 . . A 1776 PRO O 1 1 A 9 22330 1 1 9 LEU C C 6.443 19.766 8.610 1.00 . . A 1777 LEU C 1 1 A 9 22331 1 1 9 LEU CA C 6.385 19.746 10.158 1.00 . . A 1777 LEU CA 1 1 A 9 22332 1 1 9 LEU CB C 4.966 20.009 10.724 1.00 . . A 1777 LEU CB 1 1 A 9 22333 1 1 9 LEU CD1 C 2.835 21.319 10.916 1.00 . . A 1777 LEU CD1 1 1 A 9 22334 1 1 9 LEU CD2 C 4.944 22.593 10.488 1.00 . . A 1777 LEU CD2 1 1 A 9 22335 1 1 9 LEU CG C 4.208 21.269 10.230 1.00 . . A 1777 LEU CG 1 1 A 9 22336 1 1 9 LEU H H 6.924 21.408 11.366 1.00 . . A 1777 LEU H 1 1 A 9 22337 1 1 9 LEU HA H 6.657 18.727 10.441 1.00 . . A 1777 LEU HA 1 1 A 9 22338 1 1 9 LEU HB2 H 4.354 19.142 10.474 1.00 . . A 1777 LEU HB2 1 1 A 9 22339 1 1 9 LEU HB3 H 5.030 20.042 11.813 1.00 . . A 1777 LEU HB3 1 1 A 9 22340 1 1 9 LEU HD11 H 2.281 20.403 10.704 1.00 . . A 1777 LEU HD11 1 1 A 9 22341 1 1 9 LEU HD12 H 2.957 21.422 11.995 1.00 . . A 1777 LEU HD12 1 1 A 9 22342 1 1 9 LEU HD13 H 2.262 22.165 10.538 1.00 . . A 1777 LEU HD13 1 1 A 9 22343 1 1 9 LEU HD21 H 5.198 22.683 11.545 1.00 . . A 1777 LEU HD21 1 1 A 9 22344 1 1 9 LEU HD22 H 5.849 22.643 9.884 1.00 . . A 1777 LEU HD22 1 1 A 9 22345 1 1 9 LEU HD23 H 4.306 23.430 10.204 1.00 . . A 1777 LEU HD23 1 1 A 9 22346 1 1 9 LEU HG H 4.035 21.186 9.157 1.00 . . A 1777 LEU HG 1 1 A 9 22347 1 1 9 LEU N N 7.333 20.643 10.843 1.00 . . A 1777 LEU N 1 1 A 9 22348 1 1 9 LEU O O 5.479 19.387 7.943 1.00 . . A 1777 LEU O 1 1 A 9 22349 1 1 10 VAL C C 9.231 20.522 6.233 1.00 . . A 1778 VAL C 1 1 A 9 22350 1 1 10 VAL CA C 7.739 20.513 6.601 1.00 . . A 1778 VAL CA 1 1 A 9 22351 1 1 10 VAL CB C 7.030 21.838 6.210 1.00 . . A 1778 VAL CB 1 1 A 9 22352 1 1 10 VAL CG1 C 7.631 23.077 6.900 1.00 . . A 1778 VAL CG1 1 1 A 9 22353 1 1 10 VAL CG2 C 6.997 22.058 4.688 1.00 . . A 1778 VAL CG2 1 1 A 9 22354 1 1 10 VAL H H 8.338 20.392 8.656 1.00 . . A 1778 VAL H 1 1 A 9 22355 1 1 10 VAL HA H 7.265 19.704 6.042 1.00 . . A 1778 VAL HA 1 1 A 9 22356 1 1 10 VAL HB H 5.990 21.765 6.535 1.00 . . A 1778 VAL HB 1 1 A 9 22357 1 1 10 VAL HG11 H 7.625 22.947 7.982 1.00 . . A 1778 VAL HG11 1 1 A 9 22358 1 1 10 VAL HG12 H 8.655 23.243 6.565 1.00 . . A 1778 VAL HG12 1 1 A 9 22359 1 1 10 VAL HG13 H 7.036 23.958 6.656 1.00 . . A 1778 VAL HG13 1 1 A 9 22360 1 1 10 VAL HG21 H 6.361 22.913 4.454 1.00 . . A 1778 VAL HG21 1 1 A 9 22361 1 1 10 VAL HG22 H 8.000 22.257 4.306 1.00 . . A 1778 VAL HG22 1 1 A 9 22362 1 1 10 VAL HG23 H 6.591 21.175 4.193 1.00 . . A 1778 VAL HG23 1 1 A 9 22363 1 1 10 VAL N N 7.554 20.223 8.034 1.00 . . A 1778 VAL N 1 1 A 9 22364 1 1 10 VAL O O 10.075 20.894 7.051 1.00 . . A 1778 VAL O 1 1 A 9 22365 1 1 11 GLY C C 10.929 20.143 2.910 1.00 . . A 1779 GLY C 1 1 A 9 22366 1 1 11 GLY CA C 10.907 20.073 4.442 1.00 . . A 1779 GLY CA 1 1 A 9 22367 1 1 11 GLY H H 8.797 19.805 4.395 1.00 . . A 1779 GLY H 1 1 A 9 22368 1 1 11 GLY HA2 H 11.495 20.898 4.846 1.00 . . A 1779 GLY HA2 1 1 A 9 22369 1 1 11 GLY HA3 H 11.396 19.145 4.741 1.00 . . A 1779 GLY HA3 1 1 A 9 22370 1 1 11 GLY N N 9.551 20.098 5.005 1.00 . . A 1779 GLY N 1 1 A 9 22371 1 1 11 GLY O O 9.883 20.076 2.258 1.00 . . A 1779 GLY O 1 1 A 9 22372 1 1 12 VAL C C 12.218 18.965 0.242 1.00 . . A 1780 VAL C 1 1 A 9 22373 1 1 12 VAL CA C 12.350 20.357 0.878 1.00 . . A 1780 VAL CA 1 1 A 9 22374 1 1 12 VAL CB C 13.720 21.003 0.547 1.00 . . A 1780 VAL CB 1 1 A 9 22375 1 1 12 VAL CG1 C 13.998 21.047 -0.967 1.00 . . A 1780 VAL CG1 1 1 A 9 22376 1 1 12 VAL CG2 C 13.790 22.443 1.091 1.00 . . A 1780 VAL CG2 1 1 A 9 22377 1 1 12 VAL H H 12.933 20.278 2.949 1.00 . . A 1780 VAL H 1 1 A 9 22378 1 1 12 VAL HA H 11.575 21.002 0.458 1.00 . . A 1780 VAL HA 1 1 A 9 22379 1 1 12 VAL HB H 14.509 20.421 1.024 1.00 . . A 1780 VAL HB 1 1 A 9 22380 1 1 12 VAL HG11 H 14.120 20.038 -1.355 1.00 . . A 1780 VAL HG11 1 1 A 9 22381 1 1 12 VAL HG12 H 13.176 21.541 -1.488 1.00 . . A 1780 VAL HG12 1 1 A 9 22382 1 1 12 VAL HG13 H 14.923 21.592 -1.161 1.00 . . A 1780 VAL HG13 1 1 A 9 22383 1 1 12 VAL HG21 H 13.683 22.447 2.176 1.00 . . A 1780 VAL HG21 1 1 A 9 22384 1 1 12 VAL HG22 H 14.756 22.887 0.846 1.00 . . A 1780 VAL HG22 1 1 A 9 22385 1 1 12 VAL HG23 H 12.998 23.049 0.651 1.00 . . A 1780 VAL HG23 1 1 A 9 22386 1 1 12 VAL N N 12.126 20.271 2.336 1.00 . . A 1780 VAL N 1 1 A 9 22387 1 1 12 VAL O O 12.847 18.006 0.689 1.00 . . A 1780 VAL O 1 1 A 9 22388 1 1 13 ASN C C 12.156 17.068 -2.440 1.00 . . A 1781 ASN C 1 1 A 9 22389 1 1 13 ASN CA C 11.058 17.596 -1.481 1.00 . . A 1781 ASN CA 1 1 A 9 22390 1 1 13 ASN CB C 9.716 17.808 -2.208 1.00 . . A 1781 ASN CB 1 1 A 9 22391 1 1 13 ASN CG C 9.145 16.524 -2.805 1.00 . . A 1781 ASN CG 1 1 A 9 22392 1 1 13 ASN H H 10.906 19.693 -1.108 1.00 . . A 1781 ASN H 1 1 A 9 22393 1 1 13 ASN HA H 10.909 16.837 -0.712 1.00 . . A 1781 ASN HA 1 1 A 9 22394 1 1 13 ASN HB2 H 8.989 18.205 -1.498 1.00 . . A 1781 ASN HB2 1 1 A 9 22395 1 1 13 ASN HB3 H 9.846 18.543 -3.002 1.00 . . A 1781 ASN HB3 1 1 A 9 22396 1 1 13 ASN HD21 H 8.649 15.777 -0.982 1.00 . . A 1781 ASN HD21 1 1 A 9 22397 1 1 13 ASN HD22 H 8.275 14.760 -2.363 1.00 . . A 1781 ASN HD22 1 1 A 9 22398 1 1 13 ASN N N 11.400 18.862 -0.812 1.00 . . A 1781 ASN N 1 1 A 9 22399 1 1 13 ASN ND2 N 8.655 15.614 -1.980 1.00 . . A 1781 ASN ND2 1 1 A 9 22400 1 1 13 ASN O O 12.115 15.903 -2.847 1.00 . . A 1781 ASN O 1 1 A 9 22401 1 1 13 ASN OD1 O 9.134 16.328 -4.015 1.00 . . A 1781 ASN OD1 1 1 A 9 22402 1 1 14 GLY C C 13.960 17.799 -5.175 1.00 . . A 1782 GLY C 1 1 A 9 22403 1 1 14 GLY CA C 14.260 17.554 -3.692 1.00 . . A 1782 GLY CA 1 1 A 9 22404 1 1 14 GLY H H 13.129 18.829 -2.393 1.00 . . A 1782 GLY H 1 1 A 9 22405 1 1 14 GLY HA2 H 15.121 18.171 -3.435 1.00 . . A 1782 GLY HA2 1 1 A 9 22406 1 1 14 GLY HA3 H 14.521 16.502 -3.571 1.00 . . A 1782 GLY HA3 1 1 A 9 22407 1 1 14 GLY N N 13.143 17.903 -2.796 1.00 . . A 1782 GLY N 1 1 A 9 22408 1 1 14 GLY O O 14.454 17.062 -6.030 1.00 . . A 1782 GLY O 1 1 A 9 22409 1 1 15 LEU C C 13.892 19.662 -7.701 1.00 . . A 1783 LEU C 1 1 A 9 22410 1 1 15 LEU CA C 12.715 19.167 -6.842 1.00 . . A 1783 LEU CA 1 1 A 9 22411 1 1 15 LEU CB C 11.615 20.249 -6.781 1.00 . . A 1783 LEU CB 1 1 A 9 22412 1 1 15 LEU CD1 C 9.378 21.073 -5.996 1.00 . . A 1783 LEU CD1 1 1 A 9 22413 1 1 15 LEU CD2 C 9.619 18.658 -6.634 1.00 . . A 1783 LEU CD2 1 1 A 9 22414 1 1 15 LEU CG C 10.332 19.869 -6.015 1.00 . . A 1783 LEU CG 1 1 A 9 22415 1 1 15 LEU H H 12.797 19.378 -4.721 1.00 . . A 1783 LEU H 1 1 A 9 22416 1 1 15 LEU HA H 12.312 18.276 -7.326 1.00 . . A 1783 LEU HA 1 1 A 9 22417 1 1 15 LEU HB2 H 12.041 21.143 -6.321 1.00 . . A 1783 LEU HB2 1 1 A 9 22418 1 1 15 LEU HB3 H 11.337 20.513 -7.803 1.00 . . A 1783 LEU HB3 1 1 A 9 22419 1 1 15 LEU HD11 H 8.484 20.827 -5.420 1.00 . . A 1783 LEU HD11 1 1 A 9 22420 1 1 15 LEU HD12 H 9.869 21.927 -5.528 1.00 . . A 1783 LEU HD12 1 1 A 9 22421 1 1 15 LEU HD13 H 9.088 21.340 -7.012 1.00 . . A 1783 LEU HD13 1 1 A 9 22422 1 1 15 LEU HD21 H 8.687 18.468 -6.102 1.00 . . A 1783 LEU HD21 1 1 A 9 22423 1 1 15 LEU HD22 H 9.398 18.848 -7.685 1.00 . . A 1783 LEU HD22 1 1 A 9 22424 1 1 15 LEU HD23 H 10.246 17.770 -6.550 1.00 . . A 1783 LEU HD23 1 1 A 9 22425 1 1 15 LEU HG H 10.591 19.631 -4.983 1.00 . . A 1783 LEU HG 1 1 A 9 22426 1 1 15 LEU N N 13.134 18.808 -5.480 1.00 . . A 1783 LEU N 1 1 A 9 22427 1 1 15 LEU O O 14.780 20.368 -7.217 1.00 . . A 1783 LEU O 1 1 A 9 22428 1 1 16 ASP C C 14.205 20.186 -11.328 1.00 . . A 1784 ASP C 1 1 A 9 22429 1 1 16 ASP CA C 14.863 19.734 -10.001 1.00 . . A 1784 ASP CA 1 1 A 9 22430 1 1 16 ASP CB C 15.864 18.574 -10.168 1.00 . . A 1784 ASP CB 1 1 A 9 22431 1 1 16 ASP CG C 17.119 18.946 -10.978 1.00 . . A 1784 ASP CG 1 1 A 9 22432 1 1 16 ASP H H 13.146 18.683 -9.294 1.00 . . A 1784 ASP H 1 1 A 9 22433 1 1 16 ASP HA H 15.411 20.598 -9.620 1.00 . . A 1784 ASP HA 1 1 A 9 22434 1 1 16 ASP HB2 H 16.193 18.250 -9.178 1.00 . . A 1784 ASP HB2 1 1 A 9 22435 1 1 16 ASP HB3 H 15.355 17.729 -10.634 1.00 . . A 1784 ASP HB3 1 1 A 9 22436 1 1 16 ASP N N 13.859 19.336 -8.996 1.00 . . A 1784 ASP N 1 1 A 9 22437 1 1 16 ASP O O 14.816 20.158 -12.398 1.00 . . A 1784 ASP O 1 1 A 9 22438 1 1 16 ASP OD1 O 17.732 20.006 -10.701 1.00 . . A 1784 ASP OD1 1 1 A 9 22439 1 1 16 ASP OD2 O 17.527 18.143 -11.853 1.00 . . A 1784 ASP OD2 1 1 A 9 22440 1 1 17 VAL C C 12.621 22.498 -12.848 1.00 . . A 1785 VAL C 1 1 A 9 22441 1 1 17 VAL CA C 12.142 21.112 -12.392 1.00 . . A 1785 VAL CA 1 1 A 9 22442 1 1 17 VAL CB C 10.620 21.147 -12.100 1.00 . . A 1785 VAL CB 1 1 A 9 22443 1 1 17 VAL CG1 C 10.051 19.725 -11.983 1.00 . . A 1785 VAL CG1 1 1 A 9 22444 1 1 17 VAL CG2 C 10.237 21.962 -10.852 1.00 . . A 1785 VAL CG2 1 1 A 9 22445 1 1 17 VAL H H 12.535 20.644 -10.328 1.00 . . A 1785 VAL H 1 1 A 9 22446 1 1 17 VAL HA H 12.293 20.422 -13.223 1.00 . . A 1785 VAL HA 1 1 A 9 22447 1 1 17 VAL HB H 10.140 21.616 -12.956 1.00 . . A 1785 VAL HB 1 1 A 9 22448 1 1 17 VAL HG11 H 10.260 19.168 -12.896 1.00 . . A 1785 VAL HG11 1 1 A 9 22449 1 1 17 VAL HG12 H 10.493 19.204 -11.133 1.00 . . A 1785 VAL HG12 1 1 A 9 22450 1 1 17 VAL HG13 H 8.970 19.772 -11.849 1.00 . . A 1785 VAL HG13 1 1 A 9 22451 1 1 17 VAL HG21 H 10.582 22.991 -10.950 1.00 . . A 1785 VAL HG21 1 1 A 9 22452 1 1 17 VAL HG22 H 9.152 21.976 -10.744 1.00 . . A 1785 VAL HG22 1 1 A 9 22453 1 1 17 VAL HG23 H 10.673 21.520 -9.955 1.00 . . A 1785 VAL HG23 1 1 A 9 22454 1 1 17 VAL N N 12.936 20.605 -11.256 1.00 . . A 1785 VAL N 1 1 A 9 22455 1 1 17 VAL O O 13.016 23.330 -12.028 1.00 . . A 1785 VAL O 1 1 A 9 22456 1 1 18 THR C C 12.690 23.797 -16.392 1.00 . . A 1786 THR C 1 1 A 9 22457 1 1 18 THR CA C 12.924 23.965 -14.891 1.00 . . A 1786 THR CA 1 1 A 9 22458 1 1 18 THR CB C 14.363 24.426 -14.564 1.00 . . A 1786 THR CB 1 1 A 9 22459 1 1 18 THR CG2 C 15.460 23.405 -14.891 1.00 . . A 1786 THR CG2 1 1 A 9 22460 1 1 18 THR H H 12.168 21.978 -14.726 1.00 . . A 1786 THR H 1 1 A 9 22461 1 1 18 THR HA H 12.252 24.758 -14.565 1.00 . . A 1786 THR HA 1 1 A 9 22462 1 1 18 THR HB H 14.431 24.657 -13.500 1.00 . . A 1786 THR HB 1 1 A 9 22463 1 1 18 THR HG1 H 14.094 26.327 -14.925 1.00 . . A 1786 THR HG1 1 1 A 9 22464 1 1 18 THR HG21 H 16.418 23.785 -14.538 1.00 . . A 1786 THR HG21 1 1 A 9 22465 1 1 18 THR HG22 H 15.260 22.460 -14.388 1.00 . . A 1786 THR HG22 1 1 A 9 22466 1 1 18 THR HG23 H 15.526 23.242 -15.966 1.00 . . A 1786 THR HG23 1 1 A 9 22467 1 1 18 THR N N 12.546 22.731 -14.166 1.00 . . A 1786 THR N 1 1 A 9 22468 1 1 18 THR O O 12.109 24.670 -17.032 1.00 . . A 1786 THR O 1 1 A 9 22469 1 1 18 THR OG1 O 14.650 25.608 -15.281 1.00 . . A 1786 THR OG1 1 1 A 9 22470 1 1 19 SER C C 11.498 21.867 -18.727 1.00 . . A 1787 SER C 1 1 A 9 22471 1 1 19 SER CA C 12.927 22.326 -18.373 1.00 . . A 1787 SER CA 1 1 A 9 22472 1 1 19 SER CB C 13.987 21.293 -18.781 1.00 . . A 1787 SER CB 1 1 A 9 22473 1 1 19 SER H H 13.610 22.007 -16.384 1.00 . . A 1787 SER H 1 1 A 9 22474 1 1 19 SER HA H 13.130 23.223 -18.961 1.00 . . A 1787 SER HA 1 1 A 9 22475 1 1 19 SER HB2 H 13.907 20.423 -18.128 1.00 . . A 1787 SER HB2 1 1 A 9 22476 1 1 19 SER HB3 H 13.811 20.984 -19.813 1.00 . . A 1787 SER HB3 1 1 A 9 22477 1 1 19 SER HG H 15.948 21.161 -18.957 1.00 . . A 1787 SER HG 1 1 A 9 22478 1 1 19 SER N N 13.068 22.646 -16.946 1.00 . . A 1787 SER N 1 1 A 9 22479 1 1 19 SER O O 11.178 20.671 -18.764 1.00 . . A 1787 SER O 1 1 A 9 22480 1 1 19 SER OG O 15.297 21.837 -18.669 1.00 . . A 1787 SER OG 1 1 A 9 22481 1 1 20 LEU C C 9.505 22.338 -21.149 1.00 . . A 1788 LEU C 1 1 A 9 22482 1 1 20 LEU CA C 9.332 22.663 -19.655 1.00 . . A 1788 LEU CA 1 1 A 9 22483 1 1 20 LEU CB C 8.491 23.942 -19.486 1.00 . . A 1788 LEU CB 1 1 A 9 22484 1 1 20 LEU CD1 C 7.449 25.625 -17.945 1.00 . . A 1788 LEU CD1 1 1 A 9 22485 1 1 20 LEU CD2 C 6.781 23.223 -17.752 1.00 . . A 1788 LEU CD2 1 1 A 9 22486 1 1 20 LEU CG C 7.942 24.178 -18.066 1.00 . . A 1788 LEU CG 1 1 A 9 22487 1 1 20 LEU H H 10.950 23.800 -18.874 1.00 . . A 1788 LEU H 1 1 A 9 22488 1 1 20 LEU HA H 8.815 21.823 -19.194 1.00 . . A 1788 LEU HA 1 1 A 9 22489 1 1 20 LEU HB2 H 9.104 24.795 -19.780 1.00 . . A 1788 LEU HB2 1 1 A 9 22490 1 1 20 LEU HB3 H 7.643 23.895 -20.171 1.00 . . A 1788 LEU HB3 1 1 A 9 22491 1 1 20 LEU HD11 H 6.679 25.817 -18.693 1.00 . . A 1788 LEU HD11 1 1 A 9 22492 1 1 20 LEU HD12 H 7.037 25.795 -16.950 1.00 . . A 1788 LEU HD12 1 1 A 9 22493 1 1 20 LEU HD13 H 8.279 26.314 -18.101 1.00 . . A 1788 LEU HD13 1 1 A 9 22494 1 1 20 LEU HD21 H 5.986 23.340 -18.487 1.00 . . A 1788 LEU HD21 1 1 A 9 22495 1 1 20 LEU HD22 H 7.128 22.192 -17.756 1.00 . . A 1788 LEU HD22 1 1 A 9 22496 1 1 20 LEU HD23 H 6.375 23.451 -16.769 1.00 . . A 1788 LEU HD23 1 1 A 9 22497 1 1 20 LEU HG H 8.739 24.027 -17.336 1.00 . . A 1788 LEU HG 1 1 A 9 22498 1 1 20 LEU N N 10.631 22.847 -19.005 1.00 . . A 1788 LEU N 1 1 A 9 22499 1 1 20 LEU O O 10.484 22.747 -21.780 1.00 . . A 1788 LEU O 1 1 A 9 22500 1 1 21 ARG C C 8.635 22.356 -24.094 1.00 . . A 1789 ARG C 1 1 A 9 22501 1 1 21 ARG CA C 8.501 21.173 -23.110 1.00 . . A 1789 ARG CA 1 1 A 9 22502 1 1 21 ARG CB C 7.184 20.404 -23.340 1.00 . . A 1789 ARG CB 1 1 A 9 22503 1 1 21 ARG CD C 8.138 18.382 -24.617 1.00 . . A 1789 ARG CD 1 1 A 9 22504 1 1 21 ARG CG C 7.141 19.550 -24.618 1.00 . . A 1789 ARG CG 1 1 A 9 22505 1 1 21 ARG CZ C 8.808 16.582 -23.015 1.00 . . A 1789 ARG CZ 1 1 A 9 22506 1 1 21 ARG H H 7.790 21.295 -21.107 1.00 . . A 1789 ARG H 1 1 A 9 22507 1 1 21 ARG HA H 9.331 20.479 -23.229 1.00 . . A 1789 ARG HA 1 1 A 9 22508 1 1 21 ARG HB2 H 7.008 19.754 -22.485 1.00 . . A 1789 ARG HB2 1 1 A 9 22509 1 1 21 ARG HB3 H 6.353 21.110 -23.372 1.00 . . A 1789 ARG HB3 1 1 A 9 22510 1 1 21 ARG HD2 H 8.003 17.810 -25.534 1.00 . . A 1789 ARG HD2 1 1 A 9 22511 1 1 21 ARG HD3 H 9.152 18.782 -24.617 1.00 . . A 1789 ARG HD3 1 1 A 9 22512 1 1 21 ARG HE H 7.082 17.595 -22.934 1.00 . . A 1789 ARG HE 1 1 A 9 22513 1 1 21 ARG HG2 H 6.134 19.141 -24.723 1.00 . . A 1789 ARG HG2 1 1 A 9 22514 1 1 21 ARG HG3 H 7.336 20.183 -25.484 1.00 . . A 1789 ARG HG3 1 1 A 9 22515 1 1 21 ARG HH11 H 10.164 16.806 -24.495 1.00 . . A 1789 ARG HH11 1 1 A 9 22516 1 1 21 ARG HH12 H 10.566 15.614 -23.300 1.00 . . A 1789 ARG HH12 1 1 A 9 22517 1 1 21 ARG HH21 H 7.667 16.097 -21.413 1.00 . . A 1789 ARG HH21 1 1 A 9 22518 1 1 21 ARG HH22 H 9.156 15.200 -21.581 1.00 . . A 1789 ARG HH22 1 1 A 9 22519 1 1 21 ARG N N 8.525 21.631 -21.717 1.00 . . A 1789 ARG N 1 1 A 9 22520 1 1 21 ARG NE N 7.952 17.495 -23.455 1.00 . . A 1789 ARG NE 1 1 A 9 22521 1 1 21 ARG NH1 N 9.942 16.330 -23.635 1.00 . . A 1789 ARG NH1 1 1 A 9 22522 1 1 21 ARG NH2 N 8.526 15.902 -21.928 1.00 . . A 1789 ARG NH2 1 1 A 9 22523 1 1 21 ARG O O 7.724 23.192 -24.128 1.00 . . A 1789 ARG O 1 1 A 9 22524 1 1 22 PRO C C 8.845 23.301 -26.997 1.00 . . A 1790 PRO C 1 1 A 9 22525 1 1 22 PRO CA C 9.871 23.513 -25.882 1.00 . . A 1790 PRO CA 1 1 A 9 22526 1 1 22 PRO CB C 11.318 23.426 -26.377 1.00 . . A 1790 PRO CB 1 1 A 9 22527 1 1 22 PRO CD C 10.874 21.558 -24.937 1.00 . . A 1790 PRO CD 1 1 A 9 22528 1 1 22 PRO CG C 11.676 21.954 -26.178 1.00 . . A 1790 PRO CG 1 1 A 9 22529 1 1 22 PRO HA H 9.712 24.487 -25.417 1.00 . . A 1790 PRO HA 1 1 A 9 22530 1 1 22 PRO HB2 H 11.417 23.731 -27.420 1.00 . . A 1790 PRO HB2 1 1 A 9 22531 1 1 22 PRO HB3 H 11.954 24.043 -25.740 1.00 . . A 1790 PRO HB3 1 1 A 9 22532 1 1 22 PRO HD2 H 10.572 20.515 -25.018 1.00 . . A 1790 PRO HD2 1 1 A 9 22533 1 1 22 PRO HD3 H 11.483 21.707 -24.045 1.00 . . A 1790 PRO HD3 1 1 A 9 22534 1 1 22 PRO HG2 H 11.335 21.373 -27.035 1.00 . . A 1790 PRO HG2 1 1 A 9 22535 1 1 22 PRO HG3 H 12.746 21.816 -26.027 1.00 . . A 1790 PRO HG3 1 1 A 9 22536 1 1 22 PRO N N 9.720 22.450 -24.894 1.00 . . A 1790 PRO N 1 1 A 9 22537 1 1 22 PRO O O 8.712 22.194 -27.524 1.00 . . A 1790 PRO O 1 1 A 9 22538 1 1 23 PHE C C 7.203 25.101 -29.513 1.00 . . A 1791 PHE C 1 1 A 9 22539 1 1 23 PHE CA C 6.955 24.289 -28.235 1.00 . . A 1791 PHE CA 1 1 A 9 22540 1 1 23 PHE CB C 5.694 24.760 -27.498 1.00 . . A 1791 PHE CB 1 1 A 9 22541 1 1 23 PHE CD1 C 3.914 23.521 -28.819 1.00 . . A 1791 PHE CD1 1 1 A 9 22542 1 1 23 PHE CD2 C 3.816 25.950 -28.709 1.00 . . A 1791 PHE CD2 1 1 A 9 22543 1 1 23 PHE CE1 C 2.767 23.514 -29.632 1.00 . . A 1791 PHE CE1 1 1 A 9 22544 1 1 23 PHE CE2 C 2.665 25.941 -29.511 1.00 . . A 1791 PHE CE2 1 1 A 9 22545 1 1 23 PHE CG C 4.445 24.742 -28.357 1.00 . . A 1791 PHE CG 1 1 A 9 22546 1 1 23 PHE CZ C 2.144 24.726 -29.983 1.00 . . A 1791 PHE CZ 1 1 A 9 22547 1 1 23 PHE H H 8.269 25.242 -26.868 1.00 . . A 1791 PHE H 1 1 A 9 22548 1 1 23 PHE HA H 6.787 23.253 -28.529 1.00 . . A 1791 PHE HA 1 1 A 9 22549 1 1 23 PHE HB2 H 5.527 24.115 -26.633 1.00 . . A 1791 PHE HB2 1 1 A 9 22550 1 1 23 PHE HB3 H 5.862 25.772 -27.125 1.00 . . A 1791 PHE HB3 1 1 A 9 22551 1 1 23 PHE HD1 H 4.386 22.587 -28.549 1.00 . . A 1791 PHE HD1 1 1 A 9 22552 1 1 23 PHE HD2 H 4.210 26.889 -28.354 1.00 . . A 1791 PHE HD2 1 1 A 9 22553 1 1 23 PHE HE1 H 2.358 22.577 -29.983 1.00 . . A 1791 PHE HE1 1 1 A 9 22554 1 1 23 PHE HE2 H 2.175 26.874 -29.745 1.00 . . A 1791 PHE HE2 1 1 A 9 22555 1 1 23 PHE HZ H 1.253 24.720 -30.595 1.00 . . A 1791 PHE HZ 1 1 A 9 22556 1 1 23 PHE N N 8.093 24.357 -27.322 1.00 . . A 1791 PHE N 1 1 A 9 22557 1 1 23 PHE O O 7.538 26.288 -29.470 1.00 . . A 1791 PHE O 1 1 A 9 22558 1 1 24 ASP C C 6.245 24.198 -33.002 1.00 . . A 1792 ASP C 1 1 A 9 22559 1 1 24 ASP CA C 7.061 25.027 -31.996 1.00 . . A 1792 ASP CA 1 1 A 9 22560 1 1 24 ASP CB C 8.519 25.200 -32.460 1.00 . . A 1792 ASP CB 1 1 A 9 22561 1 1 24 ASP CG C 9.252 23.876 -32.740 1.00 . . A 1792 ASP CG 1 1 A 9 22562 1 1 24 ASP H H 6.712 23.478 -30.601 1.00 . . A 1792 ASP H 1 1 A 9 22563 1 1 24 ASP HA H 6.614 26.019 -31.942 1.00 . . A 1792 ASP HA 1 1 A 9 22564 1 1 24 ASP HB2 H 8.512 25.796 -33.374 1.00 . . A 1792 ASP HB2 1 1 A 9 22565 1 1 24 ASP HB3 H 9.074 25.769 -31.710 1.00 . . A 1792 ASP HB3 1 1 A 9 22566 1 1 24 ASP N N 6.986 24.450 -30.656 1.00 . . A 1792 ASP N 1 1 A 9 22567 1 1 24 ASP O O 6.202 22.968 -32.923 1.00 . . A 1792 ASP O 1 1 A 9 22568 1 1 24 ASP OD1 O 9.793 23.265 -31.788 1.00 . . A 1792 ASP OD1 1 1 A 9 22569 1 1 24 ASP OD2 O 9.328 23.476 -33.927 1.00 . . A 1792 ASP OD2 1 1 A 9 22570 1 1 25 LEU C C 5.011 24.986 -36.328 1.00 . . A 1793 LEU C 1 1 A 9 22571 1 1 25 LEU CA C 4.696 24.358 -34.963 1.00 . . A 1793 LEU CA 1 1 A 9 22572 1 1 25 LEU CB C 3.229 24.658 -34.553 1.00 . . A 1793 LEU CB 1 1 A 9 22573 1 1 25 LEU CD1 C 2.062 22.555 -35.386 1.00 . . A 1793 LEU CD1 1 1 A 9 22574 1 1 25 LEU CD2 C 2.991 22.594 -33.057 1.00 . . A 1793 LEU CD2 1 1 A 9 22575 1 1 25 LEU CG C 2.363 23.440 -34.171 1.00 . . A 1793 LEU CG 1 1 A 9 22576 1 1 25 LEU H H 5.734 25.900 -33.942 1.00 . . A 1793 LEU H 1 1 A 9 22577 1 1 25 LEU HA H 4.855 23.283 -35.051 1.00 . . A 1793 LEU HA 1 1 A 9 22578 1 1 25 LEU HB2 H 3.222 25.349 -33.707 1.00 . . A 1793 LEU HB2 1 1 A 9 22579 1 1 25 LEU HB3 H 2.722 25.181 -35.367 1.00 . . A 1793 LEU HB3 1 1 A 9 22580 1 1 25 LEU HD11 H 1.524 23.130 -36.140 1.00 . . A 1793 LEU HD11 1 1 A 9 22581 1 1 25 LEU HD12 H 2.982 22.165 -35.819 1.00 . . A 1793 LEU HD12 1 1 A 9 22582 1 1 25 LEU HD13 H 1.444 21.716 -35.070 1.00 . . A 1793 LEU HD13 1 1 A 9 22583 1 1 25 LEU HD21 H 3.816 21.999 -33.446 1.00 . . A 1793 LEU HD21 1 1 A 9 22584 1 1 25 LEU HD22 H 3.358 23.245 -32.267 1.00 . . A 1793 LEU HD22 1 1 A 9 22585 1 1 25 LEU HD23 H 2.244 21.918 -32.642 1.00 . . A 1793 LEU HD23 1 1 A 9 22586 1 1 25 LEU HG H 1.413 23.826 -33.800 1.00 . . A 1793 LEU HG 1 1 A 9 22587 1 1 25 LEU N N 5.597 24.896 -33.940 1.00 . . A 1793 LEU N 1 1 A 9 22588 1 1 25 LEU O O 5.523 26.105 -36.390 1.00 . . A 1793 LEU O 1 1 A 9 22589 1 1 26 VAL C C 3.374 24.752 -39.463 1.00 . . A 1794 VAL C 1 1 A 9 22590 1 1 26 VAL CA C 4.753 24.794 -38.795 1.00 . . A 1794 VAL CA 1 1 A 9 22591 1 1 26 VAL CB C 5.838 24.037 -39.602 1.00 . . A 1794 VAL CB 1 1 A 9 22592 1 1 26 VAL CG1 C 5.526 22.545 -39.817 1.00 . . A 1794 VAL CG1 1 1 A 9 22593 1 1 26 VAL CG2 C 6.101 24.713 -40.957 1.00 . . A 1794 VAL CG2 1 1 A 9 22594 1 1 26 VAL H H 4.202 23.405 -37.271 1.00 . . A 1794 VAL H 1 1 A 9 22595 1 1 26 VAL HA H 5.061 25.836 -38.754 1.00 . . A 1794 VAL HA 1 1 A 9 22596 1 1 26 VAL HB H 6.765 24.095 -39.030 1.00 . . A 1794 VAL HB 1 1 A 9 22597 1 1 26 VAL HG11 H 5.356 22.052 -38.859 1.00 . . A 1794 VAL HG11 1 1 A 9 22598 1 1 26 VAL HG12 H 4.644 22.424 -40.446 1.00 . . A 1794 VAL HG12 1 1 A 9 22599 1 1 26 VAL HG13 H 6.372 22.062 -40.306 1.00 . . A 1794 VAL HG13 1 1 A 9 22600 1 1 26 VAL HG21 H 6.346 25.765 -40.808 1.00 . . A 1794 VAL HG21 1 1 A 9 22601 1 1 26 VAL HG22 H 6.943 24.230 -41.454 1.00 . . A 1794 VAL HG22 1 1 A 9 22602 1 1 26 VAL HG23 H 5.223 24.634 -41.599 1.00 . . A 1794 VAL HG23 1 1 A 9 22603 1 1 26 VAL N N 4.657 24.297 -37.412 1.00 . . A 1794 VAL N 1 1 A 9 22604 1 1 26 VAL O O 2.607 23.807 -39.277 1.00 . . A 1794 VAL O 1 1 A 9 22605 1 1 27 ILE C C 1.919 26.459 -42.290 1.00 . . A 1795 ILE C 1 1 A 9 22606 1 1 27 ILE CA C 1.729 26.076 -40.804 1.00 . . A 1795 ILE CA 1 1 A 9 22607 1 1 27 ILE CB C 1.015 27.214 -40.019 1.00 . . A 1795 ILE CB 1 1 A 9 22608 1 1 27 ILE CD1 C 0.223 27.989 -37.669 1.00 . . A 1795 ILE CD1 1 1 A 9 22609 1 1 27 ILE CG1 C 0.890 26.890 -38.508 1.00 . . A 1795 ILE CG1 1 1 A 9 22610 1 1 27 ILE CG2 C -0.369 27.518 -40.629 1.00 . . A 1795 ILE CG2 1 1 A 9 22611 1 1 27 ILE H H 3.744 26.550 -40.288 1.00 . . A 1795 ILE H 1 1 A 9 22612 1 1 27 ILE HA H 1.123 25.174 -40.732 1.00 . . A 1795 ILE HA 1 1 A 9 22613 1 1 27 ILE HB H 1.621 28.117 -40.110 1.00 . . A 1795 ILE HB 1 1 A 9 22614 1 1 27 ILE HD11 H 0.687 28.953 -37.881 1.00 . . A 1795 ILE HD11 1 1 A 9 22615 1 1 27 ILE HD12 H -0.844 28.040 -37.884 1.00 . . A 1795 ILE HD12 1 1 A 9 22616 1 1 27 ILE HD13 H 0.351 27.762 -36.610 1.00 . . A 1795 ILE HD13 1 1 A 9 22617 1 1 27 ILE HG12 H 0.329 25.963 -38.378 1.00 . . A 1795 ILE HG12 1 1 A 9 22618 1 1 27 ILE HG13 H 1.885 26.742 -38.088 1.00 . . A 1795 ILE HG13 1 1 A 9 22619 1 1 27 ILE HG21 H -0.816 28.381 -40.139 1.00 . . A 1795 ILE HG21 1 1 A 9 22620 1 1 27 ILE HG22 H -0.283 27.766 -41.685 1.00 . . A 1795 ILE HG22 1 1 A 9 22621 1 1 27 ILE HG23 H -1.030 26.659 -40.511 1.00 . . A 1795 ILE HG23 1 1 A 9 22622 1 1 27 ILE N N 3.046 25.814 -40.204 1.00 . . A 1795 ILE N 1 1 A 9 22623 1 1 27 ILE O O 2.779 27.307 -42.571 1.00 . . A 1795 ILE O 1 1 A 9 22624 1 1 28 PRO C C 0.495 27.665 -44.795 1.00 . . A 1796 PRO C 1 1 A 9 22625 1 1 28 PRO CA C 1.158 26.290 -44.639 1.00 . . A 1796 PRO CA 1 1 A 9 22626 1 1 28 PRO CB C 0.432 25.177 -45.402 1.00 . . A 1796 PRO CB 1 1 A 9 22627 1 1 28 PRO CD C 0.195 24.792 -43.045 1.00 . . A 1796 PRO CD 1 1 A 9 22628 1 1 28 PRO CG C -0.546 24.614 -44.371 1.00 . . A 1796 PRO CG 1 1 A 9 22629 1 1 28 PRO HA H 2.182 26.347 -45.004 1.00 . . A 1796 PRO HA 1 1 A 9 22630 1 1 28 PRO HB2 H -0.083 25.548 -46.290 1.00 . . A 1796 PRO HB2 1 1 A 9 22631 1 1 28 PRO HB3 H 1.150 24.401 -45.678 1.00 . . A 1796 PRO HB3 1 1 A 9 22632 1 1 28 PRO HD2 H -0.522 25.017 -42.256 1.00 . . A 1796 PRO HD2 1 1 A 9 22633 1 1 28 PRO HD3 H 0.745 23.879 -42.809 1.00 . . A 1796 PRO HD3 1 1 A 9 22634 1 1 28 PRO HG2 H -1.461 25.210 -44.364 1.00 . . A 1796 PRO HG2 1 1 A 9 22635 1 1 28 PRO HG3 H -0.778 23.567 -44.566 1.00 . . A 1796 PRO HG3 1 1 A 9 22636 1 1 28 PRO N N 1.139 25.888 -43.236 1.00 . . A 1796 PRO N 1 1 A 9 22637 1 1 28 PRO O O -0.710 27.821 -44.597 1.00 . . A 1796 PRO O 1 1 A 9 22638 1 1 29 PHE C C 2.217 30.853 -45.760 1.00 . . A 1797 PHE C 1 1 A 9 22639 1 1 29 PHE CA C 1.004 30.090 -45.196 1.00 . . A 1797 PHE CA 1 1 A 9 22640 1 1 29 PHE CB C 0.632 30.611 -43.791 1.00 . . A 1797 PHE CB 1 1 A 9 22641 1 1 29 PHE CD1 C 0.771 33.147 -43.701 1.00 . . A 1797 PHE CD1 1 1 A 9 22642 1 1 29 PHE CD2 C -1.419 32.092 -43.860 1.00 . . A 1797 PHE CD2 1 1 A 9 22643 1 1 29 PHE CE1 C 0.160 34.413 -43.721 1.00 . . A 1797 PHE CE1 1 1 A 9 22644 1 1 29 PHE CE2 C -2.030 33.359 -43.867 1.00 . . A 1797 PHE CE2 1 1 A 9 22645 1 1 29 PHE CG C -0.017 31.982 -43.782 1.00 . . A 1797 PHE CG 1 1 A 9 22646 1 1 29 PHE CZ C -1.240 34.519 -43.803 1.00 . . A 1797 PHE CZ 1 1 A 9 22647 1 1 29 PHE H H 2.279 28.416 -45.348 1.00 . . A 1797 PHE H 1 1 A 9 22648 1 1 29 PHE HA H 0.152 30.233 -45.864 1.00 . . A 1797 PHE HA 1 1 A 9 22649 1 1 29 PHE HB2 H -0.057 29.920 -43.306 1.00 . . A 1797 PHE HB2 1 1 A 9 22650 1 1 29 PHE HB3 H 1.531 30.639 -43.177 1.00 . . A 1797 PHE HB3 1 1 A 9 22651 1 1 29 PHE HD1 H 1.847 33.074 -43.640 1.00 . . A 1797 PHE HD1 1 1 A 9 22652 1 1 29 PHE HD2 H -2.031 31.202 -43.921 1.00 . . A 1797 PHE HD2 1 1 A 9 22653 1 1 29 PHE HE1 H 0.770 35.303 -43.679 1.00 . . A 1797 PHE HE1 1 1 A 9 22654 1 1 29 PHE HE2 H -3.107 33.440 -43.930 1.00 . . A 1797 PHE HE2 1 1 A 9 22655 1 1 29 PHE HZ H -1.710 35.493 -43.819 1.00 . . A 1797 PHE HZ 1 1 A 9 22656 1 1 29 PHE N N 1.317 28.657 -45.145 1.00 . . A 1797 PHE N 1 1 A 9 22657 1 1 29 PHE O O 3.361 30.450 -45.525 1.00 . . A 1797 PHE O 1 1 A 9 22658 1 1 30 THR C C 2.753 34.267 -46.694 1.00 . . A 1798 THR C 1 1 A 9 22659 1 1 30 THR CA C 3.021 32.816 -47.063 1.00 . . A 1798 THR CA 1 1 A 9 22660 1 1 30 THR CB C 3.043 32.652 -48.591 1.00 . . A 1798 THR CB 1 1 A 9 22661 1 1 30 THR CG2 C 4.226 33.382 -49.229 1.00 . . A 1798 THR CG2 1 1 A 9 22662 1 1 30 THR H H 1.014 32.246 -46.595 1.00 . . A 1798 THR H 1 1 A 9 22663 1 1 30 THR HA H 4.000 32.535 -46.677 1.00 . . A 1798 THR HA 1 1 A 9 22664 1 1 30 THR HB H 2.113 33.040 -49.011 1.00 . . A 1798 THR HB 1 1 A 9 22665 1 1 30 THR HG1 H 3.012 31.183 -49.875 1.00 . . A 1798 THR HG1 1 1 A 9 22666 1 1 30 THR HG21 H 4.137 34.456 -49.065 1.00 . . A 1798 THR HG21 1 1 A 9 22667 1 1 30 THR HG22 H 5.162 33.028 -48.797 1.00 . . A 1798 THR HG22 1 1 A 9 22668 1 1 30 THR HG23 H 4.235 33.200 -50.305 1.00 . . A 1798 THR HG23 1 1 A 9 22669 1 1 30 THR N N 1.977 31.963 -46.468 1.00 . . A 1798 THR N 1 1 A 9 22670 1 1 30 THR O O 1.671 34.783 -46.985 1.00 . . A 1798 THR O 1 1 A 9 22671 1 1 30 THR OG1 O 3.156 31.282 -48.916 1.00 . . A 1798 THR OG1 1 1 A 9 22672 1 1 31 ILE C C 3.775 37.244 -46.970 1.00 . . A 1799 ILE C 1 1 A 9 22673 1 1 31 ILE CA C 3.625 36.366 -45.715 1.00 . . A 1799 ILE CA 1 1 A 9 22674 1 1 31 ILE CB C 4.639 36.736 -44.601 1.00 . . A 1799 ILE CB 1 1 A 9 22675 1 1 31 ILE CD1 C 5.172 36.325 -42.093 1.00 . . A 1799 ILE CD1 1 1 A 9 22676 1 1 31 ILE CG1 C 4.300 35.961 -43.303 1.00 . . A 1799 ILE CG1 1 1 A 9 22677 1 1 31 ILE CG2 C 4.668 38.259 -44.342 1.00 . . A 1799 ILE CG2 1 1 A 9 22678 1 1 31 ILE H H 4.603 34.448 -45.888 1.00 . . A 1799 ILE H 1 1 A 9 22679 1 1 31 ILE HA H 2.624 36.546 -45.321 1.00 . . A 1799 ILE HA 1 1 A 9 22680 1 1 31 ILE HB H 5.638 36.440 -44.928 1.00 . . A 1799 ILE HB 1 1 A 9 22681 1 1 31 ILE HD11 H 4.853 37.281 -41.678 1.00 . . A 1799 ILE HD11 1 1 A 9 22682 1 1 31 ILE HD12 H 5.067 35.556 -41.327 1.00 . . A 1799 ILE HD12 1 1 A 9 22683 1 1 31 ILE HD13 H 6.219 36.396 -42.383 1.00 . . A 1799 ILE HD13 1 1 A 9 22684 1 1 31 ILE HG12 H 3.256 36.134 -43.035 1.00 . . A 1799 ILE HG12 1 1 A 9 22685 1 1 31 ILE HG13 H 4.420 34.894 -43.492 1.00 . . A 1799 ILE HG13 1 1 A 9 22686 1 1 31 ILE HG21 H 5.426 38.505 -43.598 1.00 . . A 1799 ILE HG21 1 1 A 9 22687 1 1 31 ILE HG22 H 4.938 38.798 -45.248 1.00 . . A 1799 ILE HG22 1 1 A 9 22688 1 1 31 ILE HG23 H 3.699 38.604 -43.989 1.00 . . A 1799 ILE HG23 1 1 A 9 22689 1 1 31 ILE N N 3.728 34.937 -46.075 1.00 . . A 1799 ILE N 1 1 A 9 22690 1 1 31 ILE O O 4.767 37.148 -47.699 1.00 . . A 1799 ILE O 1 1 A 9 22691 1 1 32 LYS C C 2.914 40.545 -47.730 1.00 . . A 1800 LYS C 1 1 A 9 22692 1 1 32 LYS CA C 2.760 39.109 -48.294 1.00 . . A 1800 LYS CA 1 1 A 9 22693 1 1 32 LYS CB C 1.470 38.891 -49.120 1.00 . . A 1800 LYS CB 1 1 A 9 22694 1 1 32 LYS CD C 0.116 37.296 -50.560 1.00 . . A 1800 LYS CD 1 1 A 9 22695 1 1 32 LYS CE C -0.051 35.844 -51.036 1.00 . . A 1800 LYS CE 1 1 A 9 22696 1 1 32 LYS CG C 1.357 37.459 -49.672 1.00 . . A 1800 LYS CG 1 1 A 9 22697 1 1 32 LYS H H 2.000 38.112 -46.576 1.00 . . A 1800 LYS H 1 1 A 9 22698 1 1 32 LYS HA H 3.609 38.956 -48.961 1.00 . . A 1800 LYS HA 1 1 A 9 22699 1 1 32 LYS HB2 H 0.599 39.102 -48.496 1.00 . . A 1800 LYS HB2 1 1 A 9 22700 1 1 32 LYS HB3 H 1.468 39.580 -49.966 1.00 . . A 1800 LYS HB3 1 1 A 9 22701 1 1 32 LYS HD2 H -0.777 37.607 -50.014 1.00 . . A 1800 LYS HD2 1 1 A 9 22702 1 1 32 LYS HD3 H 0.223 37.938 -51.435 1.00 . . A 1800 LYS HD3 1 1 A 9 22703 1 1 32 LYS HE2 H -0.817 35.821 -51.817 1.00 . . A 1800 LYS HE2 1 1 A 9 22704 1 1 32 LYS HE3 H 0.889 35.508 -51.484 1.00 . . A 1800 LYS HE3 1 1 A 9 22705 1 1 32 LYS HG2 H 2.248 37.226 -50.258 1.00 . . A 1800 LYS HG2 1 1 A 9 22706 1 1 32 LYS HG3 H 1.290 36.759 -48.843 1.00 . . A 1800 LYS HG3 1 1 A 9 22707 1 1 32 LYS HZ1 H -1.337 35.206 -49.540 1.00 . . A 1800 LYS HZ1 1 1 A 9 22708 1 1 32 LYS HZ2 H -0.544 33.982 -50.271 1.00 . . A 1800 LYS HZ2 1 1 A 9 22709 1 1 32 LYS HZ3 H 0.237 34.932 -49.188 1.00 . . A 1800 LYS HZ3 1 1 A 9 22710 1 1 32 LYS N N 2.791 38.119 -47.202 1.00 . . A 1800 LYS N 1 1 A 9 22711 1 1 32 LYS NZ N -0.448 34.930 -49.933 1.00 . . A 1800 LYS NZ 1 1 A 9 22712 1 1 32 LYS O O 3.650 40.757 -46.762 1.00 . . A 1800 LYS O 1 1 A 9 22713 1 1 33 LYS C C 1.204 42.926 -46.495 1.00 . . A 1801 LYS C 1 1 A 9 22714 1 1 33 LYS CA C 2.140 42.901 -47.726 1.00 . . A 1801 LYS CA 1 1 A 9 22715 1 1 33 LYS CB C 1.689 43.872 -48.837 1.00 . . A 1801 LYS CB 1 1 A 9 22716 1 1 33 LYS CD C 2.999 45.932 -48.023 1.00 . . A 1801 LYS CD 1 1 A 9 22717 1 1 33 LYS CE C 2.955 47.457 -47.829 1.00 . . A 1801 LYS CE 1 1 A 9 22718 1 1 33 LYS CG C 1.629 45.353 -48.419 1.00 . . A 1801 LYS CG 1 1 A 9 22719 1 1 33 LYS H H 1.637 41.329 -49.088 1.00 . . A 1801 LYS H 1 1 A 9 22720 1 1 33 LYS HA H 3.138 43.196 -47.400 1.00 . . A 1801 LYS HA 1 1 A 9 22721 1 1 33 LYS HB2 H 2.373 43.782 -49.684 1.00 . . A 1801 LYS HB2 1 1 A 9 22722 1 1 33 LYS HB3 H 0.697 43.578 -49.183 1.00 . . A 1801 LYS HB3 1 1 A 9 22723 1 1 33 LYS HD2 H 3.358 45.463 -47.105 1.00 . . A 1801 LYS HD2 1 1 A 9 22724 1 1 33 LYS HD3 H 3.713 45.714 -48.819 1.00 . . A 1801 LYS HD3 1 1 A 9 22725 1 1 33 LYS HE2 H 3.980 47.818 -47.708 1.00 . . A 1801 LYS HE2 1 1 A 9 22726 1 1 33 LYS HE3 H 2.547 47.916 -48.733 1.00 . . A 1801 LYS HE3 1 1 A 9 22727 1 1 33 LYS HG2 H 1.246 45.923 -49.267 1.00 . . A 1801 LYS HG2 1 1 A 9 22728 1 1 33 LYS HG3 H 0.928 45.469 -47.592 1.00 . . A 1801 LYS HG3 1 1 A 9 22729 1 1 33 LYS HZ1 H 2.161 48.869 -46.538 1.00 . . A 1801 LYS HZ1 1 1 A 9 22730 1 1 33 LYS HZ2 H 1.188 47.576 -46.739 1.00 . . A 1801 LYS HZ2 1 1 A 9 22731 1 1 33 LYS HZ3 H 2.523 47.463 -45.797 1.00 . . A 1801 LYS HZ3 1 1 A 9 22732 1 1 33 LYS N N 2.223 41.545 -48.295 1.00 . . A 1801 LYS N 1 1 A 9 22733 1 1 33 LYS NZ N 2.151 47.864 -46.646 1.00 . . A 1801 LYS NZ 1 1 A 9 22734 1 1 33 LYS O O 0.016 42.607 -46.607 1.00 . . A 1801 LYS O 1 1 A 9 22735 1 1 34 GLY C C 1.979 42.678 -42.930 1.00 . . A 1802 GLY C 1 1 A 9 22736 1 1 34 GLY CA C 1.072 43.260 -44.019 1.00 . . A 1802 GLY CA 1 1 A 9 22737 1 1 34 GLY H H 2.724 43.546 -45.326 1.00 . . A 1802 GLY H 1 1 A 9 22738 1 1 34 GLY HA2 H 0.805 44.271 -43.708 1.00 . . A 1802 GLY HA2 1 1 A 9 22739 1 1 34 GLY HA3 H 0.155 42.672 -44.076 1.00 . . A 1802 GLY HA3 1 1 A 9 22740 1 1 34 GLY N N 1.739 43.317 -45.330 1.00 . . A 1802 GLY N 1 1 A 9 22741 1 1 34 GLY O O 3.202 42.816 -43.005 1.00 . . A 1802 GLY O 1 1 A 9 22742 1 1 35 GLU C C 1.223 40.482 -39.999 1.00 . . A 1803 GLU C 1 1 A 9 22743 1 1 35 GLU CA C 2.080 41.537 -40.721 1.00 . . A 1803 GLU CA 1 1 A 9 22744 1 1 35 GLU CB C 2.441 42.710 -39.784 1.00 . . A 1803 GLU CB 1 1 A 9 22745 1 1 35 GLU CD C 3.812 43.537 -37.828 1.00 . . A 1803 GLU CD 1 1 A 9 22746 1 1 35 GLU CG C 3.310 42.300 -38.588 1.00 . . A 1803 GLU CG 1 1 A 9 22747 1 1 35 GLU H H 0.380 41.958 -41.925 1.00 . . A 1803 GLU H 1 1 A 9 22748 1 1 35 GLU HA H 3.006 41.059 -41.046 1.00 . . A 1803 GLU HA 1 1 A 9 22749 1 1 35 GLU HB2 H 2.991 43.458 -40.355 1.00 . . A 1803 GLU HB2 1 1 A 9 22750 1 1 35 GLU HB3 H 1.524 43.172 -39.418 1.00 . . A 1803 GLU HB3 1 1 A 9 22751 1 1 35 GLU HG2 H 2.729 41.673 -37.910 1.00 . . A 1803 GLU HG2 1 1 A 9 22752 1 1 35 GLU HG3 H 4.163 41.720 -38.945 1.00 . . A 1803 GLU HG3 1 1 A 9 22753 1 1 35 GLU N N 1.386 42.056 -41.908 1.00 . . A 1803 GLU N 1 1 A 9 22754 1 1 35 GLU O O -0.007 40.570 -39.989 1.00 . . A 1803 GLU O 1 1 A 9 22755 1 1 35 GLU OE1 O 3.053 44.100 -37.004 1.00 . . A 1803 GLU OE1 1 1 A 9 22756 1 1 35 GLU OE2 O 4.974 43.960 -38.050 1.00 . . A 1803 GLU OE2 1 1 A 9 22757 1 1 36 ILE C C 1.713 38.384 -37.158 1.00 . . A 1804 ILE C 1 1 A 9 22758 1 1 36 ILE CA C 1.239 38.394 -38.624 1.00 . . A 1804 ILE CA 1 1 A 9 22759 1 1 36 ILE CB C 1.490 37.051 -39.355 1.00 . . A 1804 ILE CB 1 1 A 9 22760 1 1 36 ILE CD1 C 0.583 34.656 -39.689 1.00 . . A 1804 ILE CD1 1 1 A 9 22761 1 1 36 ILE CG1 C 0.538 35.943 -38.853 1.00 . . A 1804 ILE CG1 1 1 A 9 22762 1 1 36 ILE CG2 C 2.960 36.603 -39.292 1.00 . . A 1804 ILE CG2 1 1 A 9 22763 1 1 36 ILE H H 2.884 39.504 -39.397 1.00 . . A 1804 ILE H 1 1 A 9 22764 1 1 36 ILE HA H 0.164 38.566 -38.605 1.00 . . A 1804 ILE HA 1 1 A 9 22765 1 1 36 ILE HB H 1.263 37.221 -40.404 1.00 . . A 1804 ILE HB 1 1 A 9 22766 1 1 36 ILE HD11 H -0.179 33.966 -39.332 1.00 . . A 1804 ILE HD11 1 1 A 9 22767 1 1 36 ILE HD12 H 0.385 34.883 -40.737 1.00 . . A 1804 ILE HD12 1 1 A 9 22768 1 1 36 ILE HD13 H 1.552 34.170 -39.600 1.00 . . A 1804 ILE HD13 1 1 A 9 22769 1 1 36 ILE HG12 H 0.772 35.698 -37.816 1.00 . . A 1804 ILE HG12 1 1 A 9 22770 1 1 36 ILE HG13 H -0.483 36.316 -38.896 1.00 . . A 1804 ILE HG13 1 1 A 9 22771 1 1 36 ILE HG21 H 3.205 36.279 -38.283 1.00 . . A 1804 ILE HG21 1 1 A 9 22772 1 1 36 ILE HG22 H 3.126 35.776 -39.982 1.00 . . A 1804 ILE HG22 1 1 A 9 22773 1 1 36 ILE HG23 H 3.620 37.420 -39.578 1.00 . . A 1804 ILE HG23 1 1 A 9 22774 1 1 36 ILE N N 1.873 39.488 -39.382 1.00 . . A 1804 ILE N 1 1 A 9 22775 1 1 36 ILE O O 2.907 38.550 -36.886 1.00 . . A 1804 ILE O 1 1 A 9 22776 1 1 37 THR C C -0.025 37.244 -34.088 1.00 . . A 1805 THR C 1 1 A 9 22777 1 1 37 THR CA C 0.979 38.183 -34.759 1.00 . . A 1805 THR CA 1 1 A 9 22778 1 1 37 THR CB C 0.888 39.603 -34.163 1.00 . . A 1805 THR CB 1 1 A 9 22779 1 1 37 THR CG2 C 2.073 40.495 -34.535 1.00 . . A 1805 THR CG2 1 1 A 9 22780 1 1 37 THR H H -0.181 38.060 -36.539 1.00 . . A 1805 THR H 1 1 A 9 22781 1 1 37 THR HA H 1.972 37.790 -34.537 1.00 . . A 1805 THR HA 1 1 A 9 22782 1 1 37 THR HB H 0.862 39.533 -33.073 1.00 . . A 1805 THR HB 1 1 A 9 22783 1 1 37 THR HG1 H -0.323 41.126 -34.225 1.00 . . A 1805 THR HG1 1 1 A 9 22784 1 1 37 THR HG21 H 2.045 40.743 -35.596 1.00 . . A 1805 THR HG21 1 1 A 9 22785 1 1 37 THR HG22 H 2.029 41.419 -33.957 1.00 . . A 1805 THR HG22 1 1 A 9 22786 1 1 37 THR HG23 H 3.007 39.984 -34.305 1.00 . . A 1805 THR HG23 1 1 A 9 22787 1 1 37 THR N N 0.775 38.188 -36.222 1.00 . . A 1805 THR N 1 1 A 9 22788 1 1 37 THR O O -0.912 36.700 -34.746 1.00 . . A 1805 THR O 1 1 A 9 22789 1 1 37 THR OG1 O -0.289 40.233 -34.612 1.00 . . A 1805 THR OG1 1 1 A 9 22790 1 1 38 GLY C C -0.862 36.343 -30.531 1.00 . . A 1806 GLY C 1 1 A 9 22791 1 1 38 GLY CA C -0.757 36.098 -32.031 1.00 . . A 1806 GLY CA 1 1 A 9 22792 1 1 38 GLY H H 0.837 37.505 -32.273 1.00 . . A 1806 GLY H 1 1 A 9 22793 1 1 38 GLY HA2 H -1.762 36.077 -32.453 1.00 . . A 1806 GLY HA2 1 1 A 9 22794 1 1 38 GLY HA3 H -0.340 35.101 -32.159 1.00 . . A 1806 GLY HA3 1 1 A 9 22795 1 1 38 GLY N N 0.097 37.033 -32.775 1.00 . . A 1806 GLY N 1 1 A 9 22796 1 1 38 GLY O O -0.447 37.387 -30.026 1.00 . . A 1806 GLY O 1 1 A 9 22797 1 1 39 GLU C C -1.504 33.796 -27.930 1.00 . . A 1807 GLU C 1 1 A 9 22798 1 1 39 GLU CA C -1.500 35.272 -28.370 1.00 . . A 1807 GLU CA 1 1 A 9 22799 1 1 39 GLU CB C -2.764 36.012 -27.895 1.00 . . A 1807 GLU CB 1 1 A 9 22800 1 1 39 GLU CD C -4.053 37.000 -25.956 1.00 . . A 1807 GLU CD 1 1 A 9 22801 1 1 39 GLU CG C -2.858 36.129 -26.368 1.00 . . A 1807 GLU CG 1 1 A 9 22802 1 1 39 GLU H H -1.726 34.536 -30.349 1.00 . . A 1807 GLU H 1 1 A 9 22803 1 1 39 GLU HA H -0.633 35.768 -27.936 1.00 . . A 1807 GLU HA 1 1 A 9 22804 1 1 39 GLU HB2 H -2.754 37.020 -28.313 1.00 . . A 1807 GLU HB2 1 1 A 9 22805 1 1 39 GLU HB3 H -3.649 35.498 -28.271 1.00 . . A 1807 GLU HB3 1 1 A 9 22806 1 1 39 GLU HG2 H -2.966 35.136 -25.927 1.00 . . A 1807 GLU HG2 1 1 A 9 22807 1 1 39 GLU HG3 H -1.939 36.574 -25.984 1.00 . . A 1807 GLU HG3 1 1 A 9 22808 1 1 39 GLU N N -1.394 35.345 -29.830 1.00 . . A 1807 GLU N 1 1 A 9 22809 1 1 39 GLU O O -2.089 32.951 -28.606 1.00 . . A 1807 GLU O 1 1 A 9 22810 1 1 39 GLU OE1 O -5.172 36.462 -25.783 1.00 . . A 1807 GLU OE1 1 1 A 9 22811 1 1 39 GLU OE2 O -3.881 38.234 -25.801 1.00 . . A 1807 GLU OE2 1 1 A 9 22812 1 1 40 VAL C C -1.415 32.300 -24.745 1.00 . . A 1808 VAL C 1 1 A 9 22813 1 1 40 VAL CA C -0.835 32.162 -26.156 1.00 . . A 1808 VAL CA 1 1 A 9 22814 1 1 40 VAL CB C 0.593 31.564 -26.099 1.00 . . A 1808 VAL CB 1 1 A 9 22815 1 1 40 VAL CG1 C 0.632 30.219 -25.352 1.00 . . A 1808 VAL CG1 1 1 A 9 22816 1 1 40 VAL CG2 C 1.154 31.339 -27.515 1.00 . . A 1808 VAL CG2 1 1 A 9 22817 1 1 40 VAL H H -0.404 34.248 -26.302 1.00 . . A 1808 VAL H 1 1 A 9 22818 1 1 40 VAL HA H -1.461 31.482 -26.727 1.00 . . A 1808 VAL HA 1 1 A 9 22819 1 1 40 VAL HB H 1.249 32.266 -25.579 1.00 . . A 1808 VAL HB 1 1 A 9 22820 1 1 40 VAL HG11 H -0.059 29.513 -25.815 1.00 . . A 1808 VAL HG11 1 1 A 9 22821 1 1 40 VAL HG12 H 1.640 29.807 -25.384 1.00 . . A 1808 VAL HG12 1 1 A 9 22822 1 1 40 VAL HG13 H 0.358 30.354 -24.306 1.00 . . A 1808 VAL HG13 1 1 A 9 22823 1 1 40 VAL HG21 H 0.502 30.668 -28.075 1.00 . . A 1808 VAL HG21 1 1 A 9 22824 1 1 40 VAL HG22 H 1.231 32.287 -28.045 1.00 . . A 1808 VAL HG22 1 1 A 9 22825 1 1 40 VAL HG23 H 2.150 30.902 -27.458 1.00 . . A 1808 VAL HG23 1 1 A 9 22826 1 1 40 VAL N N -0.855 33.485 -26.806 1.00 . . A 1808 VAL N 1 1 A 9 22827 1 1 40 VAL O O -1.053 33.231 -24.021 1.00 . . A 1808 VAL O 1 1 A 9 22828 1 1 41 ARG C C -2.572 30.255 -22.166 1.00 . . A 1809 ARG C 1 1 A 9 22829 1 1 41 ARG CA C -3.036 31.391 -23.089 1.00 . . A 1809 ARG CA 1 1 A 9 22830 1 1 41 ARG CB C -4.553 31.274 -23.328 1.00 . . A 1809 ARG CB 1 1 A 9 22831 1 1 41 ARG CD C -6.640 32.274 -24.397 1.00 . . A 1809 ARG CD 1 1 A 9 22832 1 1 41 ARG CG C -5.114 32.365 -24.258 1.00 . . A 1809 ARG CG 1 1 A 9 22833 1 1 41 ARG CZ C -8.288 32.014 -22.507 1.00 . . A 1809 ARG CZ 1 1 A 9 22834 1 1 41 ARG H H -2.548 30.656 -25.041 1.00 . . A 1809 ARG H 1 1 A 9 22835 1 1 41 ARG HA H -2.853 32.337 -22.579 1.00 . . A 1809 ARG HA 1 1 A 9 22836 1 1 41 ARG HB2 H -4.771 30.299 -23.762 1.00 . . A 1809 ARG HB2 1 1 A 9 22837 1 1 41 ARG HB3 H -5.056 31.335 -22.362 1.00 . . A 1809 ARG HB3 1 1 A 9 22838 1 1 41 ARG HD2 H -6.954 32.945 -25.198 1.00 . . A 1809 ARG HD2 1 1 A 9 22839 1 1 41 ARG HD3 H -6.904 31.260 -24.689 1.00 . . A 1809 ARG HD3 1 1 A 9 22840 1 1 41 ARG HE H -7.051 33.560 -22.765 1.00 . . A 1809 ARG HE 1 1 A 9 22841 1 1 41 ARG HG2 H -4.845 33.351 -23.876 1.00 . . A 1809 ARG HG2 1 1 A 9 22842 1 1 41 ARG HG3 H -4.679 32.250 -25.251 1.00 . . A 1809 ARG HG3 1 1 A 9 22843 1 1 41 ARG HH11 H -8.407 30.378 -23.731 1.00 . . A 1809 ARG HH11 1 1 A 9 22844 1 1 41 ARG HH12 H -9.495 30.396 -22.377 1.00 . . A 1809 ARG HH12 1 1 A 9 22845 1 1 41 ARG HH21 H -8.479 33.438 -21.079 1.00 . . A 1809 ARG HH21 1 1 A 9 22846 1 1 41 ARG HH22 H -9.535 32.067 -20.915 1.00 . . A 1809 ARG HH22 1 1 A 9 22847 1 1 41 ARG N N -2.315 31.382 -24.371 1.00 . . A 1809 ARG N 1 1 A 9 22848 1 1 41 ARG NE N -7.327 32.669 -23.154 1.00 . . A 1809 ARG NE 1 1 A 9 22849 1 1 41 ARG NH1 N -8.762 30.850 -22.898 1.00 . . A 1809 ARG NH1 1 1 A 9 22850 1 1 41 ARG NH2 N -8.803 32.545 -21.418 1.00 . . A 1809 ARG NH2 1 1 A 9 22851 1 1 41 ARG O O -2.505 29.097 -22.589 1.00 . . A 1809 ARG O 1 1 A 9 22852 1 1 42 MET C C -3.025 29.323 -18.868 1.00 . . A 1810 MET C 1 1 A 9 22853 1 1 42 MET CA C -1.869 29.648 -19.843 1.00 . . A 1810 MET CA 1 1 A 9 22854 1 1 42 MET CB C -0.699 30.268 -19.053 1.00 . . A 1810 MET CB 1 1 A 9 22855 1 1 42 MET CE C 1.167 32.673 -20.811 1.00 . . A 1810 MET CE 1 1 A 9 22856 1 1 42 MET CG C 0.666 30.183 -19.753 1.00 . . A 1810 MET CG 1 1 A 9 22857 1 1 42 MET H H -2.401 31.557 -20.636 1.00 . . A 1810 MET H 1 1 A 9 22858 1 1 42 MET HA H -1.512 28.729 -20.302 1.00 . . A 1810 MET HA 1 1 A 9 22859 1 1 42 MET HB2 H -0.930 31.308 -18.838 1.00 . . A 1810 MET HB2 1 1 A 9 22860 1 1 42 MET HB3 H -0.602 29.746 -18.100 1.00 . . A 1810 MET HB3 1 1 A 9 22861 1 1 42 MET HE1 H 0.316 33.042 -20.244 1.00 . . A 1810 MET HE1 1 1 A 9 22862 1 1 42 MET HE2 H 2.061 32.696 -20.186 1.00 . . A 1810 MET HE2 1 1 A 9 22863 1 1 42 MET HE3 H 1.325 33.308 -21.679 1.00 . . A 1810 MET HE3 1 1 A 9 22864 1 1 42 MET HG2 H 1.424 30.592 -19.082 1.00 . . A 1810 MET HG2 1 1 A 9 22865 1 1 42 MET HG3 H 0.911 29.132 -19.877 1.00 . . A 1810 MET HG3 1 1 A 9 22866 1 1 42 MET N N -2.306 30.581 -20.896 1.00 . . A 1810 MET N 1 1 A 9 22867 1 1 42 MET O O -3.784 30.240 -18.527 1.00 . . A 1810 MET O 1 1 A 9 22868 1 1 42 MET SD S 0.845 30.988 -21.368 1.00 . . A 1810 MET SD 1 1 A 9 22869 1 1 43 PRO C C -4.064 28.530 -16.041 1.00 . . A 1811 PRO C 1 1 A 9 22870 1 1 43 PRO CA C -4.111 27.689 -17.324 1.00 . . A 1811 PRO CA 1 1 A 9 22871 1 1 43 PRO CB C -3.791 26.230 -16.981 1.00 . . A 1811 PRO CB 1 1 A 9 22872 1 1 43 PRO CD C -2.410 26.893 -18.806 1.00 . . A 1811 PRO CD 1 1 A 9 22873 1 1 43 PRO CG C -3.191 25.696 -18.271 1.00 . . A 1811 PRO CG 1 1 A 9 22874 1 1 43 PRO HA H -5.112 27.745 -17.754 1.00 . . A 1811 PRO HA 1 1 A 9 22875 1 1 43 PRO HB2 H -3.041 26.178 -16.189 1.00 . . A 1811 PRO HB2 1 1 A 9 22876 1 1 43 PRO HB3 H -4.687 25.678 -16.694 1.00 . . A 1811 PRO HB3 1 1 A 9 22877 1 1 43 PRO HD2 H -1.403 26.898 -18.385 1.00 . . A 1811 PRO HD2 1 1 A 9 22878 1 1 43 PRO HD3 H -2.366 26.835 -19.895 1.00 . . A 1811 PRO HD3 1 1 A 9 22879 1 1 43 PRO HG2 H -2.549 24.832 -18.101 1.00 . . A 1811 PRO HG2 1 1 A 9 22880 1 1 43 PRO HG3 H -4.005 25.449 -18.950 1.00 . . A 1811 PRO HG3 1 1 A 9 22881 1 1 43 PRO N N -3.137 28.075 -18.356 1.00 . . A 1811 PRO N 1 1 A 9 22882 1 1 43 PRO O O -5.083 28.690 -15.373 1.00 . . A 1811 PRO O 1 1 A 9 22883 1 1 44 SER C C -3.311 31.211 -14.376 1.00 . . A 1812 SER C 1 1 A 9 22884 1 1 44 SER CA C -2.636 29.822 -14.451 1.00 . . A 1812 SER CA 1 1 A 9 22885 1 1 44 SER CB C -1.114 29.981 -14.286 1.00 . . A 1812 SER CB 1 1 A 9 22886 1 1 44 SER H H -2.069 28.818 -16.222 1.00 . . A 1812 SER H 1 1 A 9 22887 1 1 44 SER HA H -3.011 29.244 -13.606 1.00 . . A 1812 SER HA 1 1 A 9 22888 1 1 44 SER HB2 H -0.765 30.714 -15.012 1.00 . . A 1812 SER HB2 1 1 A 9 22889 1 1 44 SER HB3 H -0.891 30.355 -13.285 1.00 . . A 1812 SER HB3 1 1 A 9 22890 1 1 44 SER HG H -0.588 28.151 -13.763 1.00 . . A 1812 SER HG 1 1 A 9 22891 1 1 44 SER N N -2.893 29.069 -15.691 1.00 . . A 1812 SER N 1 1 A 9 22892 1 1 44 SER O O -3.157 31.916 -13.373 1.00 . . A 1812 SER O 1 1 A 9 22893 1 1 44 SER OG O -0.415 28.760 -14.511 1.00 . . A 1812 SER OG 1 1 A 9 22894 1 1 45 GLY C C -3.880 34.052 -16.009 1.00 . . A 1813 GLY C 1 1 A 9 22895 1 1 45 GLY CA C -4.757 32.914 -15.480 1.00 . . A 1813 GLY CA 1 1 A 9 22896 1 1 45 GLY H H -4.143 30.991 -16.201 1.00 . . A 1813 GLY H 1 1 A 9 22897 1 1 45 GLY HA2 H -5.605 32.817 -16.159 1.00 . . A 1813 GLY HA2 1 1 A 9 22898 1 1 45 GLY HA3 H -5.115 33.194 -14.488 1.00 . . A 1813 GLY HA3 1 1 A 9 22899 1 1 45 GLY N N -4.047 31.627 -15.419 1.00 . . A 1813 GLY N 1 1 A 9 22900 1 1 45 GLY O O -3.905 35.159 -15.468 1.00 . . A 1813 GLY O 1 1 A 9 22901 1 1 46 LYS C C -1.899 34.428 -19.149 1.00 . . A 1814 LYS C 1 1 A 9 22902 1 1 46 LYS CA C -2.082 34.669 -17.634 1.00 . . A 1814 LYS CA 1 1 A 9 22903 1 1 46 LYS CB C -0.768 34.545 -16.821 1.00 . . A 1814 LYS CB 1 1 A 9 22904 1 1 46 LYS CD C 0.920 32.903 -15.777 1.00 . . A 1814 LYS CD 1 1 A 9 22905 1 1 46 LYS CE C 2.215 33.689 -16.015 1.00 . . A 1814 LYS CE 1 1 A 9 22906 1 1 46 LYS CG C -0.140 33.139 -16.861 1.00 . . A 1814 LYS CG 1 1 A 9 22907 1 1 46 LYS H H -3.172 32.847 -17.454 1.00 . . A 1814 LYS H 1 1 A 9 22908 1 1 46 LYS HA H -2.438 35.696 -17.529 1.00 . . A 1814 LYS HA 1 1 A 9 22909 1 1 46 LYS HB2 H -0.040 35.271 -17.190 1.00 . . A 1814 LYS HB2 1 1 A 9 22910 1 1 46 LYS HB3 H -0.987 34.802 -15.783 1.00 . . A 1814 LYS HB3 1 1 A 9 22911 1 1 46 LYS HD2 H 0.504 33.159 -14.802 1.00 . . A 1814 LYS HD2 1 1 A 9 22912 1 1 46 LYS HD3 H 1.160 31.840 -15.774 1.00 . . A 1814 LYS HD3 1 1 A 9 22913 1 1 46 LYS HE2 H 2.593 33.449 -17.014 1.00 . . A 1814 LYS HE2 1 1 A 9 22914 1 1 46 LYS HE3 H 2.002 34.761 -15.977 1.00 . . A 1814 LYS HE3 1 1 A 9 22915 1 1 46 LYS HG2 H -0.919 32.392 -16.710 1.00 . . A 1814 LYS HG2 1 1 A 9 22916 1 1 46 LYS HG3 H 0.310 32.974 -17.840 1.00 . . A 1814 LYS HG3 1 1 A 9 22917 1 1 46 LYS HZ1 H 3.389 32.326 -14.973 1.00 . . A 1814 LYS HZ1 1 1 A 9 22918 1 1 46 LYS HZ2 H 4.123 33.779 -15.201 1.00 . . A 1814 LYS HZ2 1 1 A 9 22919 1 1 46 LYS HZ3 H 2.947 33.619 -14.076 1.00 . . A 1814 LYS HZ3 1 1 A 9 22920 1 1 46 LYS N N -3.093 33.771 -17.051 1.00 . . A 1814 LYS N 1 1 A 9 22921 1 1 46 LYS NZ N 3.238 33.334 -15.000 1.00 . . A 1814 LYS NZ 1 1 A 9 22922 1 1 46 LYS O O -2.307 33.385 -19.670 1.00 . . A 1814 LYS O 1 1 A 9 22923 1 1 47 VAL C C 0.232 35.920 -21.770 1.00 . . A 1815 VAL C 1 1 A 9 22924 1 1 47 VAL CA C -1.137 35.379 -21.330 1.00 . . A 1815 VAL CA 1 1 A 9 22925 1 1 47 VAL CB C -2.266 36.159 -22.055 1.00 . . A 1815 VAL CB 1 1 A 9 22926 1 1 47 VAL CG1 C -3.641 35.505 -21.845 1.00 . . A 1815 VAL CG1 1 1 A 9 22927 1 1 47 VAL CG2 C -2.339 37.641 -21.642 1.00 . . A 1815 VAL CG2 1 1 A 9 22928 1 1 47 VAL H H -0.937 36.185 -19.350 1.00 . . A 1815 VAL H 1 1 A 9 22929 1 1 47 VAL HA H -1.189 34.345 -21.668 1.00 . . A 1815 VAL HA 1 1 A 9 22930 1 1 47 VAL HB H -2.060 36.125 -23.126 1.00 . . A 1815 VAL HB 1 1 A 9 22931 1 1 47 VAL HG11 H -3.954 35.592 -20.804 1.00 . . A 1815 VAL HG11 1 1 A 9 22932 1 1 47 VAL HG12 H -4.382 35.996 -22.476 1.00 . . A 1815 VAL HG12 1 1 A 9 22933 1 1 47 VAL HG13 H -3.594 34.453 -22.119 1.00 . . A 1815 VAL HG13 1 1 A 9 22934 1 1 47 VAL HG21 H -3.123 38.142 -22.210 1.00 . . A 1815 VAL HG21 1 1 A 9 22935 1 1 47 VAL HG22 H -2.564 37.731 -20.579 1.00 . . A 1815 VAL HG22 1 1 A 9 22936 1 1 47 VAL HG23 H -1.393 38.140 -21.853 1.00 . . A 1815 VAL HG23 1 1 A 9 22937 1 1 47 VAL N N -1.294 35.385 -19.859 1.00 . . A 1815 VAL N 1 1 A 9 22938 1 1 47 VAL O O 0.887 36.664 -21.039 1.00 . . A 1815 VAL O 1 1 A 9 22939 1 1 48 ALA C C 1.656 35.921 -25.199 1.00 . . A 1816 ALA C 1 1 A 9 22940 1 1 48 ALA CA C 1.869 35.956 -23.672 1.00 . . A 1816 ALA CA 1 1 A 9 22941 1 1 48 ALA CB C 3.012 35.030 -23.221 1.00 . . A 1816 ALA CB 1 1 A 9 22942 1 1 48 ALA H H 0.026 34.923 -23.504 1.00 . . A 1816 ALA H 1 1 A 9 22943 1 1 48 ALA HA H 2.117 36.984 -23.397 1.00 . . A 1816 ALA HA 1 1 A 9 22944 1 1 48 ALA HB1 H 3.953 35.341 -23.676 1.00 . . A 1816 ALA HB1 1 1 A 9 22945 1 1 48 ALA HB2 H 3.122 35.076 -22.137 1.00 . . A 1816 ALA HB2 1 1 A 9 22946 1 1 48 ALA HB3 H 2.796 34.002 -23.517 1.00 . . A 1816 ALA HB3 1 1 A 9 22947 1 1 48 ALA N N 0.638 35.544 -22.984 1.00 . . A 1816 ALA N 1 1 A 9 22948 1 1 48 ALA O O 0.575 35.548 -25.659 1.00 . . A 1816 ALA O 1 1 A 9 22949 1 1 49 GLN C C 3.640 35.363 -28.107 1.00 . . A 1817 GLN C 1 1 A 9 22950 1 1 49 GLN CA C 2.569 36.276 -27.471 1.00 . . A 1817 GLN CA 1 1 A 9 22951 1 1 49 GLN CB C 2.683 37.710 -28.019 1.00 . . A 1817 GLN CB 1 1 A 9 22952 1 1 49 GLN CD C 1.490 39.937 -28.285 1.00 . . A 1817 GLN CD 1 1 A 9 22953 1 1 49 GLN CG C 1.565 38.628 -27.497 1.00 . . A 1817 GLN CG 1 1 A 9 22954 1 1 49 GLN H H 3.545 36.542 -25.587 1.00 . . A 1817 GLN H 1 1 A 9 22955 1 1 49 GLN HA H 1.592 35.902 -27.762 1.00 . . A 1817 GLN HA 1 1 A 9 22956 1 1 49 GLN HB2 H 3.653 38.132 -27.751 1.00 . . A 1817 GLN HB2 1 1 A 9 22957 1 1 49 GLN HB3 H 2.620 37.665 -29.108 1.00 . . A 1817 GLN HB3 1 1 A 9 22958 1 1 49 GLN HE21 H 0.337 39.106 -29.721 1.00 . . A 1817 GLN HE21 1 1 A 9 22959 1 1 49 GLN HE22 H 0.762 40.808 -29.942 1.00 . . A 1817 GLN HE22 1 1 A 9 22960 1 1 49 GLN HG2 H 0.605 38.118 -27.578 1.00 . . A 1817 GLN HG2 1 1 A 9 22961 1 1 49 GLN HG3 H 1.739 38.856 -26.444 1.00 . . A 1817 GLN HG3 1 1 A 9 22962 1 1 49 GLN N N 2.661 36.282 -26.003 1.00 . . A 1817 GLN N 1 1 A 9 22963 1 1 49 GLN NE2 N 0.811 39.949 -29.414 1.00 . . A 1817 GLN NE2 1 1 A 9 22964 1 1 49 GLN O O 4.768 35.314 -27.600 1.00 . . A 1817 GLN O 1 1 A 9 22965 1 1 49 GLN OE1 O 2.052 40.961 -27.910 1.00 . . A 1817 GLN OE1 1 1 A 9 22966 1 1 50 PRO C C 5.086 34.657 -30.948 1.00 . . A 1818 PRO C 1 1 A 9 22967 1 1 50 PRO CA C 4.259 33.825 -29.954 1.00 . . A 1818 PRO CA 1 1 A 9 22968 1 1 50 PRO CB C 3.378 32.803 -30.680 1.00 . . A 1818 PRO CB 1 1 A 9 22969 1 1 50 PRO CD C 2.009 34.592 -29.855 1.00 . . A 1818 PRO CD 1 1 A 9 22970 1 1 50 PRO CG C 2.132 33.614 -31.025 1.00 . . A 1818 PRO CG 1 1 A 9 22971 1 1 50 PRO HA H 4.931 33.302 -29.272 1.00 . . A 1818 PRO HA 1 1 A 9 22972 1 1 50 PRO HB2 H 3.859 32.399 -31.571 1.00 . . A 1818 PRO HB2 1 1 A 9 22973 1 1 50 PRO HB3 H 3.113 31.997 -29.995 1.00 . . A 1818 PRO HB3 1 1 A 9 22974 1 1 50 PRO HD2 H 1.719 35.575 -30.225 1.00 . . A 1818 PRO HD2 1 1 A 9 22975 1 1 50 PRO HD3 H 1.268 34.218 -29.149 1.00 . . A 1818 PRO HD3 1 1 A 9 22976 1 1 50 PRO HG2 H 2.296 34.168 -31.950 1.00 . . A 1818 PRO HG2 1 1 A 9 22977 1 1 50 PRO HG3 H 1.250 32.979 -31.109 1.00 . . A 1818 PRO HG3 1 1 A 9 22978 1 1 50 PRO N N 3.319 34.659 -29.215 1.00 . . A 1818 PRO N 1 1 A 9 22979 1 1 50 PRO O O 4.743 35.799 -31.270 1.00 . . A 1818 PRO O 1 1 A 9 22980 1 1 51 THR C C 6.718 33.780 -33.821 1.00 . . A 1819 THR C 1 1 A 9 22981 1 1 51 THR CA C 6.996 34.584 -32.555 1.00 . . A 1819 THR CA 1 1 A 9 22982 1 1 51 THR CB C 8.483 34.485 -32.184 1.00 . . A 1819 THR CB 1 1 A 9 22983 1 1 51 THR CG2 C 9.398 35.093 -33.251 1.00 . . A 1819 THR CG2 1 1 A 9 22984 1 1 51 THR H H 6.360 33.107 -31.152 1.00 . . A 1819 THR H 1 1 A 9 22985 1 1 51 THR HA H 6.749 35.629 -32.741 1.00 . . A 1819 THR HA 1 1 A 9 22986 1 1 51 THR HB H 8.752 33.435 -32.047 1.00 . . A 1819 THR HB 1 1 A 9 22987 1 1 51 THR HG1 H 8.451 36.105 -31.092 1.00 . . A 1819 THR HG1 1 1 A 9 22988 1 1 51 THR HG21 H 10.430 35.077 -32.900 1.00 . . A 1819 THR HG21 1 1 A 9 22989 1 1 51 THR HG22 H 9.341 34.509 -34.170 1.00 . . A 1819 THR HG22 1 1 A 9 22990 1 1 51 THR HG23 H 9.105 36.122 -33.460 1.00 . . A 1819 THR HG23 1 1 A 9 22991 1 1 51 THR N N 6.161 34.052 -31.467 1.00 . . A 1819 THR N 1 1 A 9 22992 1 1 51 THR O O 6.755 32.553 -33.783 1.00 . . A 1819 THR O 1 1 A 9 22993 1 1 51 THR OG1 O 8.715 35.174 -30.971 1.00 . . A 1819 THR OG1 1 1 A 9 22994 1 1 52 ILE C C 7.359 34.193 -37.217 1.00 . . A 1820 ILE C 1 1 A 9 22995 1 1 52 ILE CA C 6.212 33.833 -36.255 1.00 . . A 1820 ILE CA 1 1 A 9 22996 1 1 52 ILE CB C 4.843 34.267 -36.844 1.00 . . A 1820 ILE CB 1 1 A 9 22997 1 1 52 ILE CD1 C 3.380 35.030 -34.814 1.00 . . A 1820 ILE CD1 1 1 A 9 22998 1 1 52 ILE CG1 C 3.609 34.010 -35.938 1.00 . . A 1820 ILE CG1 1 1 A 9 22999 1 1 52 ILE CG2 C 4.603 33.514 -38.169 1.00 . . A 1820 ILE CG2 1 1 A 9 23000 1 1 52 ILE H H 6.486 35.466 -34.902 1.00 . . A 1820 ILE H 1 1 A 9 23001 1 1 52 ILE HA H 6.200 32.747 -36.144 1.00 . . A 1820 ILE HA 1 1 A 9 23002 1 1 52 ILE HB H 4.885 35.334 -37.065 1.00 . . A 1820 ILE HB 1 1 A 9 23003 1 1 52 ILE HD11 H 2.369 34.912 -34.423 1.00 . . A 1820 ILE HD11 1 1 A 9 23004 1 1 52 ILE HD12 H 4.077 34.871 -33.995 1.00 . . A 1820 ILE HD12 1 1 A 9 23005 1 1 52 ILE HD13 H 3.490 36.043 -35.202 1.00 . . A 1820 ILE HD13 1 1 A 9 23006 1 1 52 ILE HG12 H 2.709 34.039 -36.554 1.00 . . A 1820 ILE HG12 1 1 A 9 23007 1 1 52 ILE HG13 H 3.677 33.013 -35.504 1.00 . . A 1820 ILE HG13 1 1 A 9 23008 1 1 52 ILE HG21 H 3.619 33.751 -38.572 1.00 . . A 1820 ILE HG21 1 1 A 9 23009 1 1 52 ILE HG22 H 5.336 33.809 -38.919 1.00 . . A 1820 ILE HG22 1 1 A 9 23010 1 1 52 ILE HG23 H 4.662 32.437 -38.007 1.00 . . A 1820 ILE HG23 1 1 A 9 23011 1 1 52 ILE N N 6.459 34.456 -34.942 1.00 . . A 1820 ILE N 1 1 A 9 23012 1 1 52 ILE O O 7.768 35.359 -37.279 1.00 . . A 1820 ILE O 1 1 A 9 23013 1 1 53 THR C C 8.486 32.673 -40.294 1.00 . . A 1821 THR C 1 1 A 9 23014 1 1 53 THR CA C 8.907 33.364 -39.002 1.00 . . A 1821 THR CA 1 1 A 9 23015 1 1 53 THR CB C 10.221 32.755 -38.487 1.00 . . A 1821 THR CB 1 1 A 9 23016 1 1 53 THR CG2 C 11.384 32.961 -39.462 1.00 . . A 1821 THR CG2 1 1 A 9 23017 1 1 53 THR H H 7.462 32.281 -37.863 1.00 . . A 1821 THR H 1 1 A 9 23018 1 1 53 THR HA H 9.070 34.421 -39.212 1.00 . . A 1821 THR HA 1 1 A 9 23019 1 1 53 THR HB H 10.083 31.684 -38.327 1.00 . . A 1821 THR HB 1 1 A 9 23020 1 1 53 THR HG1 H 10.666 34.316 -37.400 1.00 . . A 1821 THR HG1 1 1 A 9 23021 1 1 53 THR HG21 H 11.201 32.407 -40.383 1.00 . . A 1821 THR HG21 1 1 A 9 23022 1 1 53 THR HG22 H 11.499 34.019 -39.696 1.00 . . A 1821 THR HG22 1 1 A 9 23023 1 1 53 THR HG23 H 12.306 32.587 -39.015 1.00 . . A 1821 THR HG23 1 1 A 9 23024 1 1 53 THR N N 7.846 33.213 -37.991 1.00 . . A 1821 THR N 1 1 A 9 23025 1 1 53 THR O O 8.191 31.481 -40.291 1.00 . . A 1821 THR O 1 1 A 9 23026 1 1 53 THR OG1 O 10.576 33.356 -37.257 1.00 . . A 1821 THR OG1 1 1 A 9 23027 1 1 54 ASP C C 9.456 32.171 -43.323 1.00 . . A 1822 ASP C 1 1 A 9 23028 1 1 54 ASP CA C 8.212 32.873 -42.749 1.00 . . A 1822 ASP CA 1 1 A 9 23029 1 1 54 ASP CB C 7.703 34.019 -43.637 1.00 . . A 1822 ASP CB 1 1 A 9 23030 1 1 54 ASP CG C 7.437 33.623 -45.096 1.00 . . A 1822 ASP CG 1 1 A 9 23031 1 1 54 ASP H H 8.738 34.380 -41.333 1.00 . . A 1822 ASP H 1 1 A 9 23032 1 1 54 ASP HA H 7.419 32.130 -42.682 1.00 . . A 1822 ASP HA 1 1 A 9 23033 1 1 54 ASP HB2 H 6.776 34.382 -43.202 1.00 . . A 1822 ASP HB2 1 1 A 9 23034 1 1 54 ASP HB3 H 8.423 34.839 -43.618 1.00 . . A 1822 ASP HB3 1 1 A 9 23035 1 1 54 ASP N N 8.479 33.407 -41.406 1.00 . . A 1822 ASP N 1 1 A 9 23036 1 1 54 ASP O O 10.547 32.744 -43.369 1.00 . . A 1822 ASP O 1 1 A 9 23037 1 1 54 ASP OD1 O 8.431 33.477 -45.843 1.00 . . A 1822 ASP OD1 1 1 A 9 23038 1 1 54 ASP OD2 O 6.251 33.533 -45.492 1.00 . . A 1822 ASP OD2 1 1 A 9 23039 1 1 55 ASN C C 10.804 30.162 -45.639 1.00 . . A 1823 ASN C 1 1 A 9 23040 1 1 55 ASN CA C 10.375 30.027 -44.161 1.00 . . A 1823 ASN CA 1 1 A 9 23041 1 1 55 ASN CB C 9.947 28.581 -43.860 1.00 . . A 1823 ASN CB 1 1 A 9 23042 1 1 55 ASN CG C 9.663 28.335 -42.380 1.00 . . A 1823 ASN CG 1 1 A 9 23043 1 1 55 ASN H H 8.346 30.529 -43.734 1.00 . . A 1823 ASN H 1 1 A 9 23044 1 1 55 ASN HA H 11.252 30.255 -43.553 1.00 . . A 1823 ASN HA 1 1 A 9 23045 1 1 55 ASN HB2 H 9.061 28.346 -44.450 1.00 . . A 1823 ASN HB2 1 1 A 9 23046 1 1 55 ASN HB3 H 10.737 27.893 -44.162 1.00 . . A 1823 ASN HB3 1 1 A 9 23047 1 1 55 ASN HD21 H 8.010 27.243 -42.800 1.00 . . A 1823 ASN HD21 1 1 A 9 23048 1 1 55 ASN HD22 H 8.423 27.421 -41.087 1.00 . . A 1823 ASN HD22 1 1 A 9 23049 1 1 55 ASN N N 9.282 30.924 -43.765 1.00 . . A 1823 ASN N 1 1 A 9 23050 1 1 55 ASN ND2 N 8.598 27.622 -42.064 1.00 . . A 1823 ASN ND2 1 1 A 9 23051 1 1 55 ASN O O 11.730 29.470 -46.066 1.00 . . A 1823 ASN O 1 1 A 9 23052 1 1 55 ASN OD1 O 10.404 28.763 -41.500 1.00 . . A 1823 ASN OD1 1 1 A 9 23053 1 1 56 LYS C C 9.960 30.104 -48.822 1.00 . . A 1824 LYS C 1 1 A 9 23054 1 1 56 LYS CA C 10.341 31.268 -47.874 1.00 . . A 1824 LYS CA 1 1 A 9 23055 1 1 56 LYS CB C 11.786 31.773 -48.128 1.00 . . A 1824 LYS CB 1 1 A 9 23056 1 1 56 LYS CD C 11.475 34.260 -47.585 1.00 . . A 1824 LYS CD 1 1 A 9 23057 1 1 56 LYS CE C 11.628 35.321 -46.488 1.00 . . A 1824 LYS CE 1 1 A 9 23058 1 1 56 LYS CG C 12.222 32.959 -47.246 1.00 . . A 1824 LYS CG 1 1 A 9 23059 1 1 56 LYS H H 9.381 31.537 -45.991 1.00 . . A 1824 LYS H 1 1 A 9 23060 1 1 56 LYS HA H 9.657 32.070 -48.151 1.00 . . A 1824 LYS HA 1 1 A 9 23061 1 1 56 LYS HB2 H 12.489 30.953 -47.973 1.00 . . A 1824 LYS HB2 1 1 A 9 23062 1 1 56 LYS HB3 H 11.877 32.073 -49.173 1.00 . . A 1824 LYS HB3 1 1 A 9 23063 1 1 56 LYS HD2 H 11.878 34.656 -48.519 1.00 . . A 1824 LYS HD2 1 1 A 9 23064 1 1 56 LYS HD3 H 10.413 34.070 -47.736 1.00 . . A 1824 LYS HD3 1 1 A 9 23065 1 1 56 LYS HE2 H 12.685 35.447 -46.242 1.00 . . A 1824 LYS HE2 1 1 A 9 23066 1 1 56 LYS HE3 H 11.257 36.272 -46.882 1.00 . . A 1824 LYS HE3 1 1 A 9 23067 1 1 56 LYS HG2 H 12.080 32.703 -46.197 1.00 . . A 1824 LYS HG2 1 1 A 9 23068 1 1 56 LYS HG3 H 13.289 33.129 -47.395 1.00 . . A 1824 LYS HG3 1 1 A 9 23069 1 1 56 LYS HZ1 H 9.904 34.690 -45.529 1.00 . . A 1824 LYS HZ1 1 1 A 9 23070 1 1 56 LYS HZ2 H 11.256 34.172 -44.791 1.00 . . A 1824 LYS HZ2 1 1 A 9 23071 1 1 56 LYS HZ3 H 10.808 35.736 -44.627 1.00 . . A 1824 LYS HZ3 1 1 A 9 23072 1 1 56 LYS N N 10.111 30.991 -46.435 1.00 . . A 1824 LYS N 1 1 A 9 23073 1 1 56 LYS NZ N 10.850 34.962 -45.276 1.00 . . A 1824 LYS NZ 1 1 A 9 23074 1 1 56 LYS O O 9.973 30.267 -50.044 1.00 . . A 1824 LYS O 1 1 A 9 23075 1 1 57 ASP C C 7.653 27.551 -49.103 1.00 . . A 1825 ASP C 1 1 A 9 23076 1 1 57 ASP CA C 9.188 27.719 -48.988 1.00 . . A 1825 ASP CA 1 1 A 9 23077 1 1 57 ASP CB C 9.838 26.531 -48.255 1.00 . . A 1825 ASP CB 1 1 A 9 23078 1 1 57 ASP CG C 9.772 25.212 -49.047 1.00 . . A 1825 ASP CG 1 1 A 9 23079 1 1 57 ASP H H 9.652 28.886 -47.268 1.00 . . A 1825 ASP H 1 1 A 9 23080 1 1 57 ASP HA H 9.590 27.756 -50.002 1.00 . . A 1825 ASP HA 1 1 A 9 23081 1 1 57 ASP HB2 H 10.891 26.761 -48.074 1.00 . . A 1825 ASP HB2 1 1 A 9 23082 1 1 57 ASP HB3 H 9.356 26.409 -47.282 1.00 . . A 1825 ASP HB3 1 1 A 9 23083 1 1 57 ASP N N 9.586 28.943 -48.273 1.00 . . A 1825 ASP N 1 1 A 9 23084 1 1 57 ASP O O 7.170 26.543 -49.623 1.00 . . A 1825 ASP O 1 1 A 9 23085 1 1 57 ASP OD1 O 10.276 25.173 -50.196 1.00 . . A 1825 ASP OD1 1 1 A 9 23086 1 1 57 ASP OD2 O 9.260 24.204 -48.500 1.00 . . A 1825 ASP OD2 1 1 A 9 23087 1 1 58 GLY C C 4.798 28.072 -47.241 1.00 . . A 1826 GLY C 1 1 A 9 23088 1 1 58 GLY CA C 5.402 28.505 -48.584 1.00 . . A 1826 GLY CA 1 1 A 9 23089 1 1 58 GLY H H 7.340 29.349 -48.247 1.00 . . A 1826 GLY H 1 1 A 9 23090 1 1 58 GLY HA2 H 5.045 29.517 -48.771 1.00 . . A 1826 GLY HA2 1 1 A 9 23091 1 1 58 GLY HA3 H 5.019 27.839 -49.356 1.00 . . A 1826 GLY HA3 1 1 A 9 23092 1 1 58 GLY N N 6.875 28.529 -48.611 1.00 . . A 1826 GLY N 1 1 A 9 23093 1 1 58 GLY O O 3.619 27.709 -47.192 1.00 . . A 1826 GLY O 1 1 A 9 23094 1 1 59 THR C C 5.638 28.954 -43.848 1.00 . . A 1827 THR C 1 1 A 9 23095 1 1 59 THR CA C 5.176 27.831 -44.774 1.00 . . A 1827 THR CA 1 1 A 9 23096 1 1 59 THR CB C 5.713 26.486 -44.261 1.00 . . A 1827 THR CB 1 1 A 9 23097 1 1 59 THR CG2 C 5.153 25.277 -45.011 1.00 . . A 1827 THR CG2 1 1 A 9 23098 1 1 59 THR H H 6.541 28.414 -46.297 1.00 . . A 1827 THR H 1 1 A 9 23099 1 1 59 THR HA H 4.089 27.800 -44.725 1.00 . . A 1827 THR HA 1 1 A 9 23100 1 1 59 THR HB H 5.437 26.386 -43.209 1.00 . . A 1827 THR HB 1 1 A 9 23101 1 1 59 THR HG1 H 7.351 26.233 -45.279 1.00 . . A 1827 THR HG1 1 1 A 9 23102 1 1 59 THR HG21 H 5.391 25.339 -46.074 1.00 . . A 1827 THR HG21 1 1 A 9 23103 1 1 59 THR HG22 H 5.587 24.365 -44.601 1.00 . . A 1827 THR HG22 1 1 A 9 23104 1 1 59 THR HG23 H 4.074 25.233 -44.886 1.00 . . A 1827 THR HG23 1 1 A 9 23105 1 1 59 THR N N 5.592 28.097 -46.162 1.00 . . A 1827 THR N 1 1 A 9 23106 1 1 59 THR O O 6.619 29.643 -44.138 1.00 . . A 1827 THR O 1 1 A 9 23107 1 1 59 THR OG1 O 7.118 26.452 -44.360 1.00 . . A 1827 THR OG1 1 1 A 9 23108 1 1 60 VAL C C 5.680 28.908 -40.365 1.00 . . A 1828 VAL C 1 1 A 9 23109 1 1 60 VAL CA C 5.457 29.856 -41.545 1.00 . . A 1828 VAL CA 1 1 A 9 23110 1 1 60 VAL CB C 4.532 31.027 -41.121 1.00 . . A 1828 VAL CB 1 1 A 9 23111 1 1 60 VAL CG1 C 4.314 32.031 -42.264 1.00 . . A 1828 VAL CG1 1 1 A 9 23112 1 1 60 VAL CG2 C 3.160 30.589 -40.574 1.00 . . A 1828 VAL CG2 1 1 A 9 23113 1 1 60 VAL H H 4.154 28.485 -42.571 1.00 . . A 1828 VAL H 1 1 A 9 23114 1 1 60 VAL HA H 6.422 30.289 -41.802 1.00 . . A 1828 VAL HA 1 1 A 9 23115 1 1 60 VAL HB H 5.042 31.564 -40.321 1.00 . . A 1828 VAL HB 1 1 A 9 23116 1 1 60 VAL HG11 H 5.269 32.374 -42.652 1.00 . . A 1828 VAL HG11 1 1 A 9 23117 1 1 60 VAL HG12 H 3.748 31.570 -43.073 1.00 . . A 1828 VAL HG12 1 1 A 9 23118 1 1 60 VAL HG13 H 3.762 32.897 -41.895 1.00 . . A 1828 VAL HG13 1 1 A 9 23119 1 1 60 VAL HG21 H 3.283 30.058 -39.630 1.00 . . A 1828 VAL HG21 1 1 A 9 23120 1 1 60 VAL HG22 H 2.537 31.463 -40.385 1.00 . . A 1828 VAL HG22 1 1 A 9 23121 1 1 60 VAL HG23 H 2.658 29.941 -41.290 1.00 . . A 1828 VAL HG23 1 1 A 9 23122 1 1 60 VAL N N 4.964 29.094 -42.706 1.00 . . A 1828 VAL N 1 1 A 9 23123 1 1 60 VAL O O 4.863 28.018 -40.125 1.00 . . A 1828 VAL O 1 1 A 9 23124 1 1 61 THR C C 6.595 29.397 -37.214 1.00 . . A 1829 THR C 1 1 A 9 23125 1 1 61 THR CA C 7.029 28.456 -38.331 1.00 . . A 1829 THR CA 1 1 A 9 23126 1 1 61 THR CB C 8.509 28.070 -38.214 1.00 . . A 1829 THR CB 1 1 A 9 23127 1 1 61 THR CG2 C 8.882 27.492 -36.847 1.00 . . A 1829 THR CG2 1 1 A 9 23128 1 1 61 THR H H 7.389 29.864 -39.894 1.00 . . A 1829 THR H 1 1 A 9 23129 1 1 61 THR HA H 6.446 27.539 -38.263 1.00 . . A 1829 THR HA 1 1 A 9 23130 1 1 61 THR HB H 9.135 28.941 -38.422 1.00 . . A 1829 THR HB 1 1 A 9 23131 1 1 61 THR HG1 H 9.697 26.824 -39.122 1.00 . . A 1829 THR HG1 1 1 A 9 23132 1 1 61 THR HG21 H 9.919 27.156 -36.861 1.00 . . A 1829 THR HG21 1 1 A 9 23133 1 1 61 THR HG22 H 8.783 28.257 -36.079 1.00 . . A 1829 THR HG22 1 1 A 9 23134 1 1 61 THR HG23 H 8.236 26.648 -36.604 1.00 . . A 1829 THR HG23 1 1 A 9 23135 1 1 61 THR N N 6.767 29.110 -39.619 1.00 . . A 1829 THR N 1 1 A 9 23136 1 1 61 THR O O 6.847 30.598 -37.281 1.00 . . A 1829 THR O 1 1 A 9 23137 1 1 61 THR OG1 O 8.752 27.059 -39.167 1.00 . . A 1829 THR OG1 1 1 A 9 23138 1 1 62 VAL C C 6.161 28.972 -33.757 1.00 . . A 1830 VAL C 1 1 A 9 23139 1 1 62 VAL CA C 5.477 29.562 -34.995 1.00 . . A 1830 VAL CA 1 1 A 9 23140 1 1 62 VAL CB C 3.939 29.481 -34.845 1.00 . . A 1830 VAL CB 1 1 A 9 23141 1 1 62 VAL CG1 C 3.472 30.379 -33.687 1.00 . . A 1830 VAL CG1 1 1 A 9 23142 1 1 62 VAL CG2 C 3.208 29.902 -36.134 1.00 . . A 1830 VAL CG2 1 1 A 9 23143 1 1 62 VAL H H 5.811 27.836 -36.221 1.00 . . A 1830 VAL H 1 1 A 9 23144 1 1 62 VAL HA H 5.749 30.612 -35.083 1.00 . . A 1830 VAL HA 1 1 A 9 23145 1 1 62 VAL HB H 3.655 28.450 -34.621 1.00 . . A 1830 VAL HB 1 1 A 9 23146 1 1 62 VAL HG11 H 2.386 30.407 -33.656 1.00 . . A 1830 VAL HG11 1 1 A 9 23147 1 1 62 VAL HG12 H 3.831 29.989 -32.734 1.00 . . A 1830 VAL HG12 1 1 A 9 23148 1 1 62 VAL HG13 H 3.846 31.394 -33.823 1.00 . . A 1830 VAL HG13 1 1 A 9 23149 1 1 62 VAL HG21 H 3.407 29.185 -36.932 1.00 . . A 1830 VAL HG21 1 1 A 9 23150 1 1 62 VAL HG22 H 2.132 29.925 -35.962 1.00 . . A 1830 VAL HG22 1 1 A 9 23151 1 1 62 VAL HG23 H 3.541 30.888 -36.451 1.00 . . A 1830 VAL HG23 1 1 A 9 23152 1 1 62 VAL N N 5.948 28.847 -36.190 1.00 . . A 1830 VAL N 1 1 A 9 23153 1 1 62 VAL O O 6.248 27.751 -33.634 1.00 . . A 1830 VAL O 1 1 A 9 23154 1 1 63 ARG C C 6.888 30.207 -30.407 1.00 . . A 1831 ARG C 1 1 A 9 23155 1 1 63 ARG CA C 7.406 29.469 -31.650 1.00 . . A 1831 ARG CA 1 1 A 9 23156 1 1 63 ARG CB C 8.897 29.804 -31.850 1.00 . . A 1831 ARG CB 1 1 A 9 23157 1 1 63 ARG CD C 11.046 29.267 -33.085 1.00 . . A 1831 ARG CD 1 1 A 9 23158 1 1 63 ARG CG C 9.545 28.982 -32.975 1.00 . . A 1831 ARG CG 1 1 A 9 23159 1 1 63 ARG CZ C 12.948 28.427 -34.474 1.00 . . A 1831 ARG CZ 1 1 A 9 23160 1 1 63 ARG H H 6.542 30.823 -33.053 1.00 . . A 1831 ARG H 1 1 A 9 23161 1 1 63 ARG HA H 7.314 28.398 -31.464 1.00 . . A 1831 ARG HA 1 1 A 9 23162 1 1 63 ARG HB2 H 9.003 30.867 -32.074 1.00 . . A 1831 ARG HB2 1 1 A 9 23163 1 1 63 ARG HB3 H 9.430 29.595 -30.921 1.00 . . A 1831 ARG HB3 1 1 A 9 23164 1 1 63 ARG HD2 H 11.188 30.316 -33.350 1.00 . . A 1831 ARG HD2 1 1 A 9 23165 1 1 63 ARG HD3 H 11.516 29.079 -32.117 1.00 . . A 1831 ARG HD3 1 1 A 9 23166 1 1 63 ARG HE H 11.076 27.725 -34.547 1.00 . . A 1831 ARG HE 1 1 A 9 23167 1 1 63 ARG HG2 H 9.402 27.923 -32.765 1.00 . . A 1831 ARG HG2 1 1 A 9 23168 1 1 63 ARG HG3 H 9.072 29.224 -33.926 1.00 . . A 1831 ARG HG3 1 1 A 9 23169 1 1 63 ARG HH11 H 13.521 29.926 -33.246 1.00 . . A 1831 ARG HH11 1 1 A 9 23170 1 1 63 ARG HH12 H 14.780 29.264 -34.247 1.00 . . A 1831 ARG HH12 1 1 A 9 23171 1 1 63 ARG HH21 H 12.747 26.917 -35.809 1.00 . . A 1831 ARG HH21 1 1 A 9 23172 1 1 63 ARG HH22 H 14.344 27.588 -35.676 1.00 . . A 1831 ARG HH22 1 1 A 9 23173 1 1 63 ARG N N 6.647 29.832 -32.856 1.00 . . A 1831 ARG N 1 1 A 9 23174 1 1 63 ARG NE N 11.673 28.407 -34.104 1.00 . . A 1831 ARG NE 1 1 A 9 23175 1 1 63 ARG NH1 N 13.816 29.269 -33.951 1.00 . . A 1831 ARG NH1 1 1 A 9 23176 1 1 63 ARG NH2 N 13.376 27.584 -35.390 1.00 . . A 1831 ARG NH2 1 1 A 9 23177 1 1 63 ARG O O 6.382 31.326 -30.500 1.00 . . A 1831 ARG O 1 1 A 9 23178 1 1 64 TYR C C 7.591 29.574 -26.803 1.00 . . A 1832 TYR C 1 1 A 9 23179 1 1 64 TYR CA C 6.702 30.161 -27.921 1.00 . . A 1832 TYR CA 1 1 A 9 23180 1 1 64 TYR CB C 5.198 29.921 -27.669 1.00 . . A 1832 TYR CB 1 1 A 9 23181 1 1 64 TYR CD1 C 4.577 31.047 -25.472 1.00 . . A 1832 TYR CD1 1 1 A 9 23182 1 1 64 TYR CD2 C 4.618 28.612 -25.580 1.00 . . A 1832 TYR CD2 1 1 A 9 23183 1 1 64 TYR CE1 C 4.249 30.981 -24.102 1.00 . . A 1832 TYR CE1 1 1 A 9 23184 1 1 64 TYR CE2 C 4.288 28.539 -24.215 1.00 . . A 1832 TYR CE2 1 1 A 9 23185 1 1 64 TYR CG C 4.776 29.864 -26.210 1.00 . . A 1832 TYR CG 1 1 A 9 23186 1 1 64 TYR CZ C 4.121 29.723 -23.465 1.00 . . A 1832 TYR CZ 1 1 A 9 23187 1 1 64 TYR H H 7.474 28.674 -29.242 1.00 . . A 1832 TYR H 1 1 A 9 23188 1 1 64 TYR HA H 6.868 31.239 -27.935 1.00 . . A 1832 TYR HA 1 1 A 9 23189 1 1 64 TYR HB2 H 4.631 30.707 -28.172 1.00 . . A 1832 TYR HB2 1 1 A 9 23190 1 1 64 TYR HB3 H 4.912 28.980 -28.137 1.00 . . A 1832 TYR HB3 1 1 A 9 23191 1 1 64 TYR HD1 H 4.694 32.010 -25.951 1.00 . . A 1832 TYR HD1 1 1 A 9 23192 1 1 64 TYR HD2 H 4.770 27.701 -26.140 1.00 . . A 1832 TYR HD2 1 1 A 9 23193 1 1 64 TYR HE1 H 4.121 31.888 -23.530 1.00 . . A 1832 TYR HE1 1 1 A 9 23194 1 1 64 TYR HE2 H 4.181 27.578 -23.732 1.00 . . A 1832 TYR HE2 1 1 A 9 23195 1 1 64 TYR HH H 3.763 30.509 -21.713 1.00 . . A 1832 TYR HH 1 1 A 9 23196 1 1 64 TYR N N 7.069 29.602 -29.232 1.00 . . A 1832 TYR N 1 1 A 9 23197 1 1 64 TYR O O 7.786 28.358 -26.723 1.00 . . A 1832 TYR O 1 1 A 9 23198 1 1 64 TYR OH O 3.870 29.641 -22.128 1.00 . . A 1832 TYR OH 1 1 A 9 23199 1 1 65 ALA C C 8.063 29.635 -23.594 1.00 . . A 1833 ALA C 1 1 A 9 23200 1 1 65 ALA CA C 8.954 30.053 -24.788 1.00 . . A 1833 ALA CA 1 1 A 9 23201 1 1 65 ALA CB C 9.874 31.233 -24.435 1.00 . . A 1833 ALA CB 1 1 A 9 23202 1 1 65 ALA H H 7.915 31.421 -26.045 1.00 . . A 1833 ALA H 1 1 A 9 23203 1 1 65 ALA HA H 9.594 29.222 -25.085 1.00 . . A 1833 ALA HA 1 1 A 9 23204 1 1 65 ALA HB1 H 9.283 32.107 -24.157 1.00 . . A 1833 ALA HB1 1 1 A 9 23205 1 1 65 ALA HB2 H 10.516 30.959 -23.596 1.00 . . A 1833 ALA HB2 1 1 A 9 23206 1 1 65 ALA HB3 H 10.504 31.484 -25.291 1.00 . . A 1833 ALA HB3 1 1 A 9 23207 1 1 65 ALA N N 8.127 30.440 -25.935 1.00 . . A 1833 ALA N 1 1 A 9 23208 1 1 65 ALA O O 7.297 30.477 -23.107 1.00 . . A 1833 ALA O 1 1 A 9 23209 1 1 66 PRO C C 7.515 28.384 -20.715 1.00 . . A 1834 PRO C 1 1 A 9 23210 1 1 66 PRO CA C 7.208 27.848 -22.117 1.00 . . A 1834 PRO CA 1 1 A 9 23211 1 1 66 PRO CB C 7.356 26.326 -22.196 1.00 . . A 1834 PRO CB 1 1 A 9 23212 1 1 66 PRO CD C 9.032 27.318 -23.566 1.00 . . A 1834 PRO CD 1 1 A 9 23213 1 1 66 PRO CG C 8.815 26.145 -22.613 1.00 . . A 1834 PRO CG 1 1 A 9 23214 1 1 66 PRO HA H 6.186 28.113 -22.381 1.00 . . A 1834 PRO HA 1 1 A 9 23215 1 1 66 PRO HB2 H 7.134 25.849 -21.243 1.00 . . A 1834 PRO HB2 1 1 A 9 23216 1 1 66 PRO HB3 H 6.702 25.936 -22.977 1.00 . . A 1834 PRO HB3 1 1 A 9 23217 1 1 66 PRO HD2 H 10.074 27.640 -23.530 1.00 . . A 1834 PRO HD2 1 1 A 9 23218 1 1 66 PRO HD3 H 8.761 27.019 -24.579 1.00 . . A 1834 PRO HD3 1 1 A 9 23219 1 1 66 PRO HG2 H 9.469 26.249 -21.746 1.00 . . A 1834 PRO HG2 1 1 A 9 23220 1 1 66 PRO HG3 H 8.991 25.191 -23.103 1.00 . . A 1834 PRO HG3 1 1 A 9 23221 1 1 66 PRO N N 8.134 28.375 -23.114 1.00 . . A 1834 PRO N 1 1 A 9 23222 1 1 66 PRO O O 8.654 28.330 -20.250 1.00 . . A 1834 PRO O 1 1 A 9 23223 1 1 67 SER C C 5.726 28.655 -17.617 1.00 . . A 1835 SER C 1 1 A 9 23224 1 1 67 SER CA C 6.585 29.411 -18.652 1.00 . . A 1835 SER CA 1 1 A 9 23225 1 1 67 SER CB C 6.204 30.899 -18.659 1.00 . . A 1835 SER CB 1 1 A 9 23226 1 1 67 SER H H 5.603 29.017 -20.503 1.00 . . A 1835 SER H 1 1 A 9 23227 1 1 67 SER HA H 7.615 29.342 -18.299 1.00 . . A 1835 SER HA 1 1 A 9 23228 1 1 67 SER HB2 H 6.289 31.293 -17.644 1.00 . . A 1835 SER HB2 1 1 A 9 23229 1 1 67 SER HB3 H 6.913 31.435 -19.293 1.00 . . A 1835 SER HB3 1 1 A 9 23230 1 1 67 SER HG H 4.725 32.079 -19.185 1.00 . . A 1835 SER HG 1 1 A 9 23231 1 1 67 SER N N 6.486 28.881 -20.026 1.00 . . A 1835 SER N 1 1 A 9 23232 1 1 67 SER O O 5.961 28.796 -16.414 1.00 . . A 1835 SER O 1 1 A 9 23233 1 1 67 SER OG O 4.883 31.114 -19.146 1.00 . . A 1835 SER OG 1 1 A 9 23234 1 1 68 GLU C C 3.616 25.648 -17.844 1.00 . . A 1836 GLU C 1 1 A 9 23235 1 1 68 GLU CA C 3.863 27.033 -17.216 1.00 . . A 1836 GLU CA 1 1 A 9 23236 1 1 68 GLU CB C 2.501 27.742 -17.043 1.00 . . A 1836 GLU CB 1 1 A 9 23237 1 1 68 GLU CD C 3.104 29.359 -15.092 1.00 . . A 1836 GLU CD 1 1 A 9 23238 1 1 68 GLU CG C 2.531 29.186 -16.511 1.00 . . A 1836 GLU CG 1 1 A 9 23239 1 1 68 GLU H H 4.663 27.717 -19.055 1.00 . . A 1836 GLU H 1 1 A 9 23240 1 1 68 GLU HA H 4.314 26.885 -16.234 1.00 . . A 1836 GLU HA 1 1 A 9 23241 1 1 68 GLU HB2 H 2.008 27.766 -18.016 1.00 . . A 1836 GLU HB2 1 1 A 9 23242 1 1 68 GLU HB3 H 1.874 27.142 -16.382 1.00 . . A 1836 GLU HB3 1 1 A 9 23243 1 1 68 GLU HG2 H 3.094 29.811 -17.205 1.00 . . A 1836 GLU HG2 1 1 A 9 23244 1 1 68 GLU HG3 H 1.506 29.557 -16.510 1.00 . . A 1836 GLU HG3 1 1 A 9 23245 1 1 68 GLU N N 4.765 27.833 -18.057 1.00 . . A 1836 GLU N 1 1 A 9 23246 1 1 68 GLU O O 3.744 25.473 -19.059 1.00 . . A 1836 GLU O 1 1 A 9 23247 1 1 68 GLU OE1 O 3.183 28.382 -14.306 1.00 . . A 1836 GLU OE1 1 1 A 9 23248 1 1 68 GLU OE2 O 3.442 30.517 -14.738 1.00 . . A 1836 GLU OE2 1 1 A 9 23249 1 1 69 ALA C C 1.182 23.362 -17.658 1.00 . . A 1837 ALA C 1 1 A 9 23250 1 1 69 ALA CA C 2.719 23.362 -17.483 1.00 . . A 1837 ALA CA 1 1 A 9 23251 1 1 69 ALA CB C 3.180 22.285 -16.490 1.00 . . A 1837 ALA CB 1 1 A 9 23252 1 1 69 ALA H H 3.130 24.874 -16.043 1.00 . . A 1837 ALA H 1 1 A 9 23253 1 1 69 ALA HA H 3.156 23.127 -18.455 1.00 . . A 1837 ALA HA 1 1 A 9 23254 1 1 69 ALA HB1 H 4.267 22.290 -16.412 1.00 . . A 1837 ALA HB1 1 1 A 9 23255 1 1 69 ALA HB2 H 2.749 22.471 -15.504 1.00 . . A 1837 ALA HB2 1 1 A 9 23256 1 1 69 ALA HB3 H 2.864 21.300 -16.834 1.00 . . A 1837 ALA HB3 1 1 A 9 23257 1 1 69 ALA N N 3.221 24.665 -17.027 1.00 . . A 1837 ALA N 1 1 A 9 23258 1 1 69 ALA O O 0.485 24.261 -17.177 1.00 . . A 1837 ALA O 1 1 A 9 23259 1 1 70 GLY C C -1.190 22.232 -20.046 1.00 . . A 1838 GLY C 1 1 A 9 23260 1 1 70 GLY CA C -0.782 22.116 -18.575 1.00 . . A 1838 GLY CA 1 1 A 9 23261 1 1 70 GLY H H 1.293 21.643 -18.707 1.00 . . A 1838 GLY H 1 1 A 9 23262 1 1 70 GLY HA2 H -1.039 21.107 -18.254 1.00 . . A 1838 GLY HA2 1 1 A 9 23263 1 1 70 GLY HA3 H -1.379 22.817 -17.992 1.00 . . A 1838 GLY HA3 1 1 A 9 23264 1 1 70 GLY N N 0.652 22.334 -18.331 1.00 . . A 1838 GLY N 1 1 A 9 23265 1 1 70 GLY O O -0.347 22.220 -20.949 1.00 . . A 1838 GLY O 1 1 A 9 23266 1 1 71 LEU C C -3.303 23.893 -22.015 1.00 . . A 1839 LEU C 1 1 A 9 23267 1 1 71 LEU CA C -3.117 22.418 -21.618 1.00 . . A 1839 LEU CA 1 1 A 9 23268 1 1 71 LEU CB C -4.445 21.633 -21.595 1.00 . . A 1839 LEU CB 1 1 A 9 23269 1 1 71 LEU CD1 C -4.293 20.534 -23.900 1.00 . . A 1839 LEU CD1 1 1 A 9 23270 1 1 71 LEU CD2 C -6.503 20.810 -22.763 1.00 . . A 1839 LEU CD2 1 1 A 9 23271 1 1 71 LEU CG C -5.118 21.438 -22.970 1.00 . . A 1839 LEU CG 1 1 A 9 23272 1 1 71 LEU H H -3.126 22.324 -19.493 1.00 . . A 1839 LEU H 1 1 A 9 23273 1 1 71 LEU HA H -2.450 21.954 -22.344 1.00 . . A 1839 LEU HA 1 1 A 9 23274 1 1 71 LEU HB2 H -4.264 20.646 -21.162 1.00 . . A 1839 LEU HB2 1 1 A 9 23275 1 1 71 LEU HB3 H -5.139 22.156 -20.935 1.00 . . A 1839 LEU HB3 1 1 A 9 23276 1 1 71 LEU HD11 H -3.336 20.994 -24.126 1.00 . . A 1839 LEU HD11 1 1 A 9 23277 1 1 71 LEU HD12 H -4.122 19.565 -23.429 1.00 . . A 1839 LEU HD12 1 1 A 9 23278 1 1 71 LEU HD13 H -4.826 20.382 -24.839 1.00 . . A 1839 LEU HD13 1 1 A 9 23279 1 1 71 LEU HD21 H -6.407 19.835 -22.285 1.00 . . A 1839 LEU HD21 1 1 A 9 23280 1 1 71 LEU HD22 H -7.116 21.458 -22.135 1.00 . . A 1839 LEU HD22 1 1 A 9 23281 1 1 71 LEU HD23 H -7.004 20.687 -23.724 1.00 . . A 1839 LEU HD23 1 1 A 9 23282 1 1 71 LEU HG H -5.250 22.410 -23.449 1.00 . . A 1839 LEU HG 1 1 A 9 23283 1 1 71 LEU N N -2.502 22.317 -20.287 1.00 . . A 1839 LEU N 1 1 A 9 23284 1 1 71 LEU O O -3.954 24.664 -21.314 1.00 . . A 1839 LEU O 1 1 A 9 23285 1 1 72 HIS C C -3.333 25.802 -25.008 1.00 . . A 1840 HIS C 1 1 A 9 23286 1 1 72 HIS CA C -2.634 25.660 -23.640 1.00 . . A 1840 HIS CA 1 1 A 9 23287 1 1 72 HIS CB C -1.144 26.021 -23.776 1.00 . . A 1840 HIS CB 1 1 A 9 23288 1 1 72 HIS CD2 C 0.124 27.191 -21.877 1.00 . . A 1840 HIS CD2 1 1 A 9 23289 1 1 72 HIS CE1 C 0.694 25.463 -20.653 1.00 . . A 1840 HIS CE1 1 1 A 9 23290 1 1 72 HIS CG C -0.378 26.069 -22.478 1.00 . . A 1840 HIS CG 1 1 A 9 23291 1 1 72 HIS H H -2.292 23.582 -23.731 1.00 . . A 1840 HIS H 1 1 A 9 23292 1 1 72 HIS HA H -3.106 26.359 -22.944 1.00 . . A 1840 HIS HA 1 1 A 9 23293 1 1 72 HIS HB2 H -0.665 25.297 -24.434 1.00 . . A 1840 HIS HB2 1 1 A 9 23294 1 1 72 HIS HB3 H -1.058 27.001 -24.249 1.00 . . A 1840 HIS HB3 1 1 A 9 23295 1 1 72 HIS HD1 H -0.204 24.021 -21.877 1.00 . . A 1840 HIS HD1 1 1 A 9 23296 1 1 72 HIS HD2 H 0.026 28.203 -22.248 1.00 . . A 1840 HIS HD2 1 1 A 9 23297 1 1 72 HIS HE1 H 1.127 24.845 -19.877 1.00 . . A 1840 HIS HE1 1 1 A 9 23298 1 1 72 HIS N N -2.720 24.287 -23.140 1.00 . . A 1840 HIS N 1 1 A 9 23299 1 1 72 HIS ND1 N -0.002 24.997 -21.701 1.00 . . A 1840 HIS ND1 1 1 A 9 23300 1 1 72 HIS NE2 N 0.791 26.800 -20.709 1.00 . . A 1840 HIS NE2 1 1 A 9 23301 1 1 72 HIS O O -3.661 24.809 -25.665 1.00 . . A 1840 HIS O 1 1 A 9 23302 1 1 73 GLU C C -3.296 28.576 -27.407 1.00 . . A 1841 GLU C 1 1 A 9 23303 1 1 73 GLU CA C -3.995 27.342 -26.825 1.00 . . A 1841 GLU CA 1 1 A 9 23304 1 1 73 GLU CB C -5.531 27.471 -26.859 1.00 . . A 1841 GLU CB 1 1 A 9 23305 1 1 73 GLU CD C -7.611 28.720 -26.052 1.00 . . A 1841 GLU CD 1 1 A 9 23306 1 1 73 GLU CG C -6.075 28.669 -26.070 1.00 . . A 1841 GLU CG 1 1 A 9 23307 1 1 73 GLU H H -3.202 27.824 -24.914 1.00 . . A 1841 GLU H 1 1 A 9 23308 1 1 73 GLU HA H -3.727 26.507 -27.468 1.00 . . A 1841 GLU HA 1 1 A 9 23309 1 1 73 GLU HB2 H -5.844 27.566 -27.899 1.00 . . A 1841 GLU HB2 1 1 A 9 23310 1 1 73 GLU HB3 H -5.968 26.555 -26.458 1.00 . . A 1841 GLU HB3 1 1 A 9 23311 1 1 73 GLU HG2 H -5.713 28.604 -25.043 1.00 . . A 1841 GLU HG2 1 1 A 9 23312 1 1 73 GLU HG3 H -5.702 29.597 -26.508 1.00 . . A 1841 GLU HG3 1 1 A 9 23313 1 1 73 GLU N N -3.514 27.040 -25.474 1.00 . . A 1841 GLU N 1 1 A 9 23314 1 1 73 GLU O O -2.841 29.449 -26.664 1.00 . . A 1841 GLU O 1 1 A 9 23315 1 1 73 GLU OE1 O -8.265 28.432 -27.082 1.00 . . A 1841 GLU OE1 1 1 A 9 23316 1 1 73 GLU OE2 O -8.176 29.084 -24.993 1.00 . . A 1841 GLU OE2 1 1 A 9 23317 1 1 74 MET C C -3.468 30.234 -30.574 1.00 . . A 1842 MET C 1 1 A 9 23318 1 1 74 MET CA C -2.507 29.629 -29.541 1.00 . . A 1842 MET CA 1 1 A 9 23319 1 1 74 MET CB C -1.324 28.944 -30.252 1.00 . . A 1842 MET CB 1 1 A 9 23320 1 1 74 MET CE C 1.185 27.875 -32.114 1.00 . . A 1842 MET CE 1 1 A 9 23321 1 1 74 MET CG C -0.512 29.874 -31.169 1.00 . . A 1842 MET CG 1 1 A 9 23322 1 1 74 MET H H -3.651 27.865 -29.253 1.00 . . A 1842 MET H 1 1 A 9 23323 1 1 74 MET HA H -2.123 30.422 -28.899 1.00 . . A 1842 MET HA 1 1 A 9 23324 1 1 74 MET HB2 H -0.649 28.518 -29.509 1.00 . . A 1842 MET HB2 1 1 A 9 23325 1 1 74 MET HB3 H -1.717 28.122 -30.852 1.00 . . A 1842 MET HB3 1 1 A 9 23326 1 1 74 MET HE1 H 0.669 27.155 -31.479 1.00 . . A 1842 MET HE1 1 1 A 9 23327 1 1 74 MET HE2 H 1.634 27.347 -32.956 1.00 . . A 1842 MET HE2 1 1 A 9 23328 1 1 74 MET HE3 H 1.971 28.372 -31.545 1.00 . . A 1842 MET HE3 1 1 A 9 23329 1 1 74 MET HG2 H -1.108 30.750 -31.427 1.00 . . A 1842 MET HG2 1 1 A 9 23330 1 1 74 MET HG3 H 0.364 30.235 -30.628 1.00 . . A 1842 MET HG3 1 1 A 9 23331 1 1 74 MET N N -3.206 28.620 -28.739 1.00 . . A 1842 MET N 1 1 A 9 23332 1 1 74 MET O O -3.964 29.530 -31.455 1.00 . . A 1842 MET O 1 1 A 9 23333 1 1 74 MET SD S 0.009 29.102 -32.726 1.00 . . A 1842 MET SD 1 1 A 9 23334 1 1 75 ASP C C -3.389 33.012 -32.454 1.00 . . A 1843 ASP C 1 1 A 9 23335 1 1 75 ASP CA C -4.400 32.351 -31.498 1.00 . . A 1843 ASP CA 1 1 A 9 23336 1 1 75 ASP CB C -5.217 33.443 -30.789 1.00 . . A 1843 ASP CB 1 1 A 9 23337 1 1 75 ASP CG C -6.354 32.886 -29.916 1.00 . . A 1843 ASP CG 1 1 A 9 23338 1 1 75 ASP H H -3.216 32.050 -29.757 1.00 . . A 1843 ASP H 1 1 A 9 23339 1 1 75 ASP HA H -5.080 31.725 -32.078 1.00 . . A 1843 ASP HA 1 1 A 9 23340 1 1 75 ASP HB2 H -4.550 34.051 -30.174 1.00 . . A 1843 ASP HB2 1 1 A 9 23341 1 1 75 ASP HB3 H -5.645 34.102 -31.547 1.00 . . A 1843 ASP HB3 1 1 A 9 23342 1 1 75 ASP N N -3.691 31.544 -30.499 1.00 . . A 1843 ASP N 1 1 A 9 23343 1 1 75 ASP O O -2.364 33.523 -31.998 1.00 . . A 1843 ASP O 1 1 A 9 23344 1 1 75 ASP OD1 O -7.476 32.696 -30.446 1.00 . . A 1843 ASP OD1 1 1 A 9 23345 1 1 75 ASP OD2 O -6.144 32.685 -28.696 1.00 . . A 1843 ASP OD2 1 1 A 9 23346 1 1 76 ILE C C -3.707 34.501 -35.770 1.00 . . A 1844 ILE C 1 1 A 9 23347 1 1 76 ILE CA C -2.834 33.695 -34.792 1.00 . . A 1844 ILE CA 1 1 A 9 23348 1 1 76 ILE CB C -1.975 32.649 -35.554 1.00 . . A 1844 ILE CB 1 1 A 9 23349 1 1 76 ILE CD1 C 0.180 32.617 -34.089 1.00 . . A 1844 ILE CD1 1 1 A 9 23350 1 1 76 ILE CG1 C -1.016 31.836 -34.654 1.00 . . A 1844 ILE CG1 1 1 A 9 23351 1 1 76 ILE CG2 C -1.167 33.307 -36.690 1.00 . . A 1844 ILE CG2 1 1 A 9 23352 1 1 76 ILE H H -4.533 32.596 -34.076 1.00 . . A 1844 ILE H 1 1 A 9 23353 1 1 76 ILE HA H -2.157 34.402 -34.312 1.00 . . A 1844 ILE HA 1 1 A 9 23354 1 1 76 ILE HB H -2.661 31.929 -36.006 1.00 . . A 1844 ILE HB 1 1 A 9 23355 1 1 76 ILE HD11 H -0.153 33.545 -33.636 1.00 . . A 1844 ILE HD11 1 1 A 9 23356 1 1 76 ILE HD12 H 0.679 32.015 -33.332 1.00 . . A 1844 ILE HD12 1 1 A 9 23357 1 1 76 ILE HD13 H 0.894 32.838 -34.883 1.00 . . A 1844 ILE HD13 1 1 A 9 23358 1 1 76 ILE HG12 H -1.578 31.406 -33.827 1.00 . . A 1844 ILE HG12 1 1 A 9 23359 1 1 76 ILE HG13 H -0.623 31.000 -35.236 1.00 . . A 1844 ILE HG13 1 1 A 9 23360 1 1 76 ILE HG21 H -0.489 32.578 -37.134 1.00 . . A 1844 ILE HG21 1 1 A 9 23361 1 1 76 ILE HG22 H -1.833 33.668 -37.471 1.00 . . A 1844 ILE HG22 1 1 A 9 23362 1 1 76 ILE HG23 H -0.586 34.146 -36.308 1.00 . . A 1844 ILE HG23 1 1 A 9 23363 1 1 76 ILE N N -3.673 33.043 -33.762 1.00 . . A 1844 ILE N 1 1 A 9 23364 1 1 76 ILE O O -4.727 34.010 -36.265 1.00 . . A 1844 ILE O 1 1 A 9 23365 1 1 77 ARG C C -3.012 37.443 -37.898 1.00 . . A 1845 ARG C 1 1 A 9 23366 1 1 77 ARG CA C -3.966 36.641 -37.005 1.00 . . A 1845 ARG CA 1 1 A 9 23367 1 1 77 ARG CB C -4.967 37.532 -36.238 1.00 . . A 1845 ARG CB 1 1 A 9 23368 1 1 77 ARG CD C -3.383 39.261 -35.117 1.00 . . A 1845 ARG CD 1 1 A 9 23369 1 1 77 ARG CG C -4.513 38.236 -34.946 1.00 . . A 1845 ARG CG 1 1 A 9 23370 1 1 77 ARG CZ C -3.078 40.237 -32.822 1.00 . . A 1845 ARG CZ 1 1 A 9 23371 1 1 77 ARG H H -2.407 36.053 -35.678 1.00 . . A 1845 ARG H 1 1 A 9 23372 1 1 77 ARG HA H -4.555 36.031 -37.690 1.00 . . A 1845 ARG HA 1 1 A 9 23373 1 1 77 ARG HB2 H -5.351 38.287 -36.921 1.00 . . A 1845 ARG HB2 1 1 A 9 23374 1 1 77 ARG HB3 H -5.812 36.905 -35.955 1.00 . . A 1845 ARG HB3 1 1 A 9 23375 1 1 77 ARG HD2 H -2.421 38.753 -35.074 1.00 . . A 1845 ARG HD2 1 1 A 9 23376 1 1 77 ARG HD3 H -3.465 39.729 -36.097 1.00 . . A 1845 ARG HD3 1 1 A 9 23377 1 1 77 ARG HE H -3.808 41.220 -34.393 1.00 . . A 1845 ARG HE 1 1 A 9 23378 1 1 77 ARG HG2 H -5.388 38.754 -34.549 1.00 . . A 1845 ARG HG2 1 1 A 9 23379 1 1 77 ARG HG3 H -4.214 37.493 -34.206 1.00 . . A 1845 ARG HG3 1 1 A 9 23380 1 1 77 ARG HH11 H -2.396 38.348 -32.908 1.00 . . A 1845 ARG HH11 1 1 A 9 23381 1 1 77 ARG HH12 H -2.286 39.107 -31.341 1.00 . . A 1845 ARG HH12 1 1 A 9 23382 1 1 77 ARG HH21 H -3.628 42.136 -32.417 1.00 . . A 1845 ARG HH21 1 1 A 9 23383 1 1 77 ARG HH22 H -2.964 41.250 -31.072 1.00 . . A 1845 ARG HH22 1 1 A 9 23384 1 1 77 ARG N N -3.275 35.726 -36.092 1.00 . . A 1845 ARG N 1 1 A 9 23385 1 1 77 ARG NE N -3.452 40.320 -34.093 1.00 . . A 1845 ARG NE 1 1 A 9 23386 1 1 77 ARG NH1 N -2.559 39.141 -32.311 1.00 . . A 1845 ARG NH1 1 1 A 9 23387 1 1 77 ARG NH2 N -3.234 41.284 -32.043 1.00 . . A 1845 ARG NH2 1 1 A 9 23388 1 1 77 ARG O O -1.956 37.902 -37.463 1.00 . . A 1845 ARG O 1 1 A 9 23389 1 1 78 TYR C C -3.529 39.784 -40.324 1.00 . . A 1846 TYR C 1 1 A 9 23390 1 1 78 TYR CA C -2.753 38.467 -40.157 1.00 . . A 1846 TYR CA 1 1 A 9 23391 1 1 78 TYR CB C -2.672 37.696 -41.483 1.00 . . A 1846 TYR CB 1 1 A 9 23392 1 1 78 TYR CD1 C -2.034 39.424 -43.243 1.00 . . A 1846 TYR CD1 1 1 A 9 23393 1 1 78 TYR CD2 C -0.399 37.752 -42.568 1.00 . . A 1846 TYR CD2 1 1 A 9 23394 1 1 78 TYR CE1 C -1.083 40.004 -44.106 1.00 . . A 1846 TYR CE1 1 1 A 9 23395 1 1 78 TYR CE2 C 0.563 38.336 -43.410 1.00 . . A 1846 TYR CE2 1 1 A 9 23396 1 1 78 TYR CG C -1.688 38.303 -42.465 1.00 . . A 1846 TYR CG 1 1 A 9 23397 1 1 78 TYR CZ C 0.223 39.470 -44.181 1.00 . . A 1846 TYR CZ 1 1 A 9 23398 1 1 78 TYR H H -4.325 37.260 -39.403 1.00 . . A 1846 TYR H 1 1 A 9 23399 1 1 78 TYR HA H -1.737 38.694 -39.835 1.00 . . A 1846 TYR HA 1 1 A 9 23400 1 1 78 TYR HB2 H -2.359 36.671 -41.273 1.00 . . A 1846 TYR HB2 1 1 A 9 23401 1 1 78 TYR HB3 H -3.660 37.643 -41.944 1.00 . . A 1846 TYR HB3 1 1 A 9 23402 1 1 78 TYR HD1 H -3.028 39.846 -43.177 1.00 . . A 1846 TYR HD1 1 1 A 9 23403 1 1 78 TYR HD2 H -0.149 36.873 -41.997 1.00 . . A 1846 TYR HD2 1 1 A 9 23404 1 1 78 TYR HE1 H -1.345 40.866 -44.704 1.00 . . A 1846 TYR HE1 1 1 A 9 23405 1 1 78 TYR HE2 H 1.554 37.915 -43.467 1.00 . . A 1846 TYR HE2 1 1 A 9 23406 1 1 78 TYR HH H 2.031 39.649 -44.904 1.00 . . A 1846 TYR HH 1 1 A 9 23407 1 1 78 TYR N N -3.412 37.627 -39.155 1.00 . . A 1846 TYR N 1 1 A 9 23408 1 1 78 TYR O O -4.721 39.763 -40.635 1.00 . . A 1846 TYR O 1 1 A 9 23409 1 1 78 TYR OH O 1.153 40.047 -44.988 1.00 . . A 1846 TYR OH 1 1 A 9 23410 1 1 79 ASP C C -4.775 42.339 -39.174 1.00 . . A 1847 ASP C 1 1 A 9 23411 1 1 79 ASP CA C -3.512 42.264 -40.077 1.00 . . A 1847 ASP CA 1 1 A 9 23412 1 1 79 ASP CB C -3.746 42.712 -41.535 1.00 . . A 1847 ASP CB 1 1 A 9 23413 1 1 79 ASP CG C -4.118 44.201 -41.666 1.00 . . A 1847 ASP CG 1 1 A 9 23414 1 1 79 ASP H H -1.886 40.871 -39.884 1.00 . . A 1847 ASP H 1 1 A 9 23415 1 1 79 ASP HA H -2.785 42.949 -39.637 1.00 . . A 1847 ASP HA 1 1 A 9 23416 1 1 79 ASP HB2 H -2.829 42.542 -42.105 1.00 . . A 1847 ASP HB2 1 1 A 9 23417 1 1 79 ASP HB3 H -4.529 42.097 -41.981 1.00 . . A 1847 ASP HB3 1 1 A 9 23418 1 1 79 ASP N N -2.885 40.927 -40.070 1.00 . . A 1847 ASP N 1 1 A 9 23419 1 1 79 ASP O O -5.766 42.989 -39.504 1.00 . . A 1847 ASP O 1 1 A 9 23420 1 1 79 ASP OD1 O -3.452 45.052 -41.028 1.00 . . A 1847 ASP OD1 1 1 A 9 23421 1 1 79 ASP OD2 O -5.047 44.523 -42.446 1.00 . . A 1847 ASP OD2 1 1 A 9 23422 1 1 80 ASN C C -7.026 40.575 -37.498 1.00 . . A 1848 ASN C 1 1 A 9 23423 1 1 80 ASN CA C -5.819 41.435 -37.049 1.00 . . A 1848 ASN CA 1 1 A 9 23424 1 1 80 ASN CB C -6.228 42.788 -36.433 1.00 . . A 1848 ASN CB 1 1 A 9 23425 1 1 80 ASN CG C -5.044 43.478 -35.764 1.00 . . A 1848 ASN CG 1 1 A 9 23426 1 1 80 ASN H H -3.892 41.090 -37.888 1.00 . . A 1848 ASN H 1 1 A 9 23427 1 1 80 ASN HA H -5.378 40.864 -36.236 1.00 . . A 1848 ASN HA 1 1 A 9 23428 1 1 80 ASN HB2 H -6.670 43.437 -37.188 1.00 . . A 1848 ASN HB2 1 1 A 9 23429 1 1 80 ASN HB3 H -6.985 42.621 -35.666 1.00 . . A 1848 ASN HB3 1 1 A 9 23430 1 1 80 ASN HD21 H -5.030 44.993 -37.108 1.00 . . A 1848 ASN HD21 1 1 A 9 23431 1 1 80 ASN HD22 H -3.804 45.063 -35.852 1.00 . . A 1848 ASN HD22 1 1 A 9 23432 1 1 80 ASN N N -4.752 41.592 -38.059 1.00 . . A 1848 ASN N 1 1 A 9 23433 1 1 80 ASN ND2 N -4.592 44.604 -36.285 1.00 . . A 1848 ASN ND2 1 1 A 9 23434 1 1 80 ASN O O -7.986 40.419 -36.738 1.00 . . A 1848 ASN O 1 1 A 9 23435 1 1 80 ASN OD1 O -4.500 42.991 -34.776 1.00 . . A 1848 ASN OD1 1 1 A 9 23436 1 1 81 MET C C -7.333 37.535 -38.908 1.00 . . A 1849 MET C 1 1 A 9 23437 1 1 81 MET CA C -7.917 38.934 -39.154 1.00 . . A 1849 MET CA 1 1 A 9 23438 1 1 81 MET CB C -8.201 39.131 -40.652 1.00 . . A 1849 MET CB 1 1 A 9 23439 1 1 81 MET CE C -7.409 41.203 -43.187 1.00 . . A 1849 MET CE 1 1 A 9 23440 1 1 81 MET CG C -8.866 40.484 -40.944 1.00 . . A 1849 MET CG 1 1 A 9 23441 1 1 81 MET H H -6.158 40.134 -39.269 1.00 . . A 1849 MET H 1 1 A 9 23442 1 1 81 MET HA H -8.862 39.013 -38.614 1.00 . . A 1849 MET HA 1 1 A 9 23443 1 1 81 MET HB2 H -7.266 39.056 -41.206 1.00 . . A 1849 MET HB2 1 1 A 9 23444 1 1 81 MET HB3 H -8.862 38.335 -40.998 1.00 . . A 1849 MET HB3 1 1 A 9 23445 1 1 81 MET HE1 H -7.376 41.485 -44.239 1.00 . . A 1849 MET HE1 1 1 A 9 23446 1 1 81 MET HE2 H -7.020 42.027 -42.586 1.00 . . A 1849 MET HE2 1 1 A 9 23447 1 1 81 MET HE3 H -6.777 40.326 -43.038 1.00 . . A 1849 MET HE3 1 1 A 9 23448 1 1 81 MET HG2 H -9.835 40.504 -40.445 1.00 . . A 1849 MET HG2 1 1 A 9 23449 1 1 81 MET HG3 H -8.260 41.287 -40.519 1.00 . . A 1849 MET HG3 1 1 A 9 23450 1 1 81 MET N N -6.971 39.962 -38.687 1.00 . . A 1849 MET N 1 1 A 9 23451 1 1 81 MET O O -6.225 37.239 -39.354 1.00 . . A 1849 MET O 1 1 A 9 23452 1 1 81 MET SD S -9.118 40.839 -42.704 1.00 . . A 1849 MET SD 1 1 A 9 23453 1 1 82 HIS C C -7.220 34.475 -39.120 1.00 . . A 1850 HIS C 1 1 A 9 23454 1 1 82 HIS CA C -7.571 35.307 -37.869 1.00 . . A 1850 HIS CA 1 1 A 9 23455 1 1 82 HIS CB C -8.597 34.592 -36.979 1.00 . . A 1850 HIS CB 1 1 A 9 23456 1 1 82 HIS CD2 C -8.617 36.172 -34.963 1.00 . . A 1850 HIS CD2 1 1 A 9 23457 1 1 82 HIS CE1 C -8.102 34.738 -33.375 1.00 . . A 1850 HIS CE1 1 1 A 9 23458 1 1 82 HIS CG C -8.460 34.935 -35.519 1.00 . . A 1850 HIS CG 1 1 A 9 23459 1 1 82 HIS H H -8.963 36.937 -37.870 1.00 . . A 1850 HIS H 1 1 A 9 23460 1 1 82 HIS HA H -6.653 35.395 -37.292 1.00 . . A 1850 HIS HA 1 1 A 9 23461 1 1 82 HIS HB2 H -9.610 34.818 -37.315 1.00 . . A 1850 HIS HB2 1 1 A 9 23462 1 1 82 HIS HB3 H -8.454 33.515 -37.076 1.00 . . A 1850 HIS HB3 1 1 A 9 23463 1 1 82 HIS HD2 H -8.867 37.086 -35.485 1.00 . . A 1850 HIS HD2 1 1 A 9 23464 1 1 82 HIS HE1 H -7.887 34.330 -32.396 1.00 . . A 1850 HIS HE1 1 1 A 9 23465 1 1 82 HIS HE2 H -8.430 36.763 -32.913 1.00 . . A 1850 HIS HE2 1 1 A 9 23466 1 1 82 HIS N N -8.049 36.662 -38.196 1.00 . . A 1850 HIS N 1 1 A 9 23467 1 1 82 HIS ND1 N -8.131 34.024 -34.512 1.00 . . A 1850 HIS ND1 1 1 A 9 23468 1 1 82 HIS NE2 N -8.386 36.030 -33.613 1.00 . . A 1850 HIS NE2 1 1 A 9 23469 1 1 82 HIS O O -7.974 34.466 -40.101 1.00 . . A 1850 HIS O 1 1 A 9 23470 1 1 83 ILE C C -6.630 31.642 -40.267 1.00 . . A 1851 ILE C 1 1 A 9 23471 1 1 83 ILE CA C -5.688 32.865 -40.194 1.00 . . A 1851 ILE CA 1 1 A 9 23472 1 1 83 ILE CB C -4.192 32.463 -40.119 1.00 . . A 1851 ILE CB 1 1 A 9 23473 1 1 83 ILE CD1 C -2.474 30.918 -38.991 1.00 . . A 1851 ILE CD1 1 1 A 9 23474 1 1 83 ILE CG1 C -3.845 31.598 -38.886 1.00 . . A 1851 ILE CG1 1 1 A 9 23475 1 1 83 ILE CG2 C -3.313 33.725 -40.212 1.00 . . A 1851 ILE CG2 1 1 A 9 23476 1 1 83 ILE H H -5.538 33.773 -38.234 1.00 . . A 1851 ILE H 1 1 A 9 23477 1 1 83 ILE HA H -5.824 33.417 -41.127 1.00 . . A 1851 ILE HA 1 1 A 9 23478 1 1 83 ILE HB H -3.968 31.858 -40.998 1.00 . . A 1851 ILE HB 1 1 A 9 23479 1 1 83 ILE HD11 H -2.452 30.268 -39.867 1.00 . . A 1851 ILE HD11 1 1 A 9 23480 1 1 83 ILE HD12 H -1.679 31.658 -39.074 1.00 . . A 1851 ILE HD12 1 1 A 9 23481 1 1 83 ILE HD13 H -2.302 30.314 -38.100 1.00 . . A 1851 ILE HD13 1 1 A 9 23482 1 1 83 ILE HG12 H -3.873 32.215 -37.992 1.00 . . A 1851 ILE HG12 1 1 A 9 23483 1 1 83 ILE HG13 H -4.583 30.805 -38.774 1.00 . . A 1851 ILE HG13 1 1 A 9 23484 1 1 83 ILE HG21 H -2.272 33.445 -40.369 1.00 . . A 1851 ILE HG21 1 1 A 9 23485 1 1 83 ILE HG22 H -3.627 34.334 -41.062 1.00 . . A 1851 ILE HG22 1 1 A 9 23486 1 1 83 ILE HG23 H -3.392 34.318 -39.301 1.00 . . A 1851 ILE HG23 1 1 A 9 23487 1 1 83 ILE N N -6.086 33.763 -39.089 1.00 . . A 1851 ILE N 1 1 A 9 23488 1 1 83 ILE O O -7.178 31.251 -39.225 1.00 . . A 1851 ILE O 1 1 A 9 23489 1 1 84 PRO C C -7.119 28.710 -40.711 1.00 . . A 1852 PRO C 1 1 A 9 23490 1 1 84 PRO CA C -7.669 29.840 -41.585 1.00 . . A 1852 PRO CA 1 1 A 9 23491 1 1 84 PRO CB C -7.697 29.492 -43.078 1.00 . . A 1852 PRO CB 1 1 A 9 23492 1 1 84 PRO CD C -6.282 31.390 -42.755 1.00 . . A 1852 PRO CD 1 1 A 9 23493 1 1 84 PRO CG C -6.430 30.145 -43.627 1.00 . . A 1852 PRO CG 1 1 A 9 23494 1 1 84 PRO HA H -8.683 30.083 -41.264 1.00 . . A 1852 PRO HA 1 1 A 9 23495 1 1 84 PRO HB2 H -7.705 28.416 -43.252 1.00 . . A 1852 PRO HB2 1 1 A 9 23496 1 1 84 PRO HB3 H -8.570 29.957 -43.540 1.00 . . A 1852 PRO HB3 1 1 A 9 23497 1 1 84 PRO HD2 H -5.234 31.680 -42.708 1.00 . . A 1852 PRO HD2 1 1 A 9 23498 1 1 84 PRO HD3 H -6.875 32.204 -43.174 1.00 . . A 1852 PRO HD3 1 1 A 9 23499 1 1 84 PRO HG2 H -5.576 29.484 -43.470 1.00 . . A 1852 PRO HG2 1 1 A 9 23500 1 1 84 PRO HG3 H -6.529 30.401 -44.682 1.00 . . A 1852 PRO HG3 1 1 A 9 23501 1 1 84 PRO N N -6.824 31.022 -41.452 1.00 . . A 1852 PRO N 1 1 A 9 23502 1 1 84 PRO O O -5.972 28.286 -40.863 1.00 . . A 1852 PRO O 1 1 A 9 23503 1 1 85 GLY C C -6.994 27.741 -37.473 1.00 . . A 1853 GLY C 1 1 A 9 23504 1 1 85 GLY CA C -7.586 27.223 -38.791 1.00 . . A 1853 GLY CA 1 1 A 9 23505 1 1 85 GLY H H -8.874 28.655 -39.703 1.00 . . A 1853 GLY H 1 1 A 9 23506 1 1 85 GLY HA2 H -8.488 26.670 -38.532 1.00 . . A 1853 GLY HA2 1 1 A 9 23507 1 1 85 GLY HA3 H -6.863 26.549 -39.245 1.00 . . A 1853 GLY HA3 1 1 A 9 23508 1 1 85 GLY N N -7.947 28.252 -39.767 1.00 . . A 1853 GLY N 1 1 A 9 23509 1 1 85 GLY O O -6.555 26.928 -36.665 1.00 . . A 1853 GLY O 1 1 A 9 23510 1 1 86 SER C C -8.048 29.366 -34.987 1.00 . . A 1854 SER C 1 1 A 9 23511 1 1 86 SER CA C -6.773 29.567 -35.846 1.00 . . A 1854 SER CA 1 1 A 9 23512 1 1 86 SER CB C -6.400 31.056 -35.911 1.00 . . A 1854 SER CB 1 1 A 9 23513 1 1 86 SER H H -7.290 29.692 -37.933 1.00 . . A 1854 SER H 1 1 A 9 23514 1 1 86 SER HA H -5.941 29.037 -35.385 1.00 . . A 1854 SER HA 1 1 A 9 23515 1 1 86 SER HB2 H -5.491 31.169 -36.500 1.00 . . A 1854 SER HB2 1 1 A 9 23516 1 1 86 SER HB3 H -7.204 31.604 -36.404 1.00 . . A 1854 SER HB3 1 1 A 9 23517 1 1 86 SER HG H -6.757 32.389 -34.526 1.00 . . A 1854 SER HG 1 1 A 9 23518 1 1 86 SER N N -6.976 29.048 -37.212 1.00 . . A 1854 SER N 1 1 A 9 23519 1 1 86 SER O O -9.156 29.547 -35.516 1.00 . . A 1854 SER O 1 1 A 9 23520 1 1 86 SER OG O -6.181 31.601 -34.618 1.00 . . A 1854 SER OG 1 1 A 9 23521 1 1 87 PRO C C -6.272 27.287 -33.000 1.00 . . A 1855 PRO C 1 1 A 9 23522 1 1 87 PRO CA C -6.735 28.753 -32.905 1.00 . . A 1855 PRO CA 1 1 A 9 23523 1 1 87 PRO CB C -7.127 29.093 -31.463 1.00 . . A 1855 PRO CB 1 1 A 9 23524 1 1 87 PRO CD C -9.105 29.010 -32.793 1.00 . . A 1855 PRO CD 1 1 A 9 23525 1 1 87 PRO CG C -8.588 28.658 -31.399 1.00 . . A 1855 PRO CG 1 1 A 9 23526 1 1 87 PRO HA H -5.919 29.408 -33.209 1.00 . . A 1855 PRO HA 1 1 A 9 23527 1 1 87 PRO HB2 H -6.519 28.574 -30.721 1.00 . . A 1855 PRO HB2 1 1 A 9 23528 1 1 87 PRO HB3 H -7.058 30.170 -31.316 1.00 . . A 1855 PRO HB3 1 1 A 9 23529 1 1 87 PRO HD2 H -9.840 28.274 -33.120 1.00 . . A 1855 PRO HD2 1 1 A 9 23530 1 1 87 PRO HD3 H -9.557 30.003 -32.773 1.00 . . A 1855 PRO HD3 1 1 A 9 23531 1 1 87 PRO HG2 H -8.646 27.579 -31.244 1.00 . . A 1855 PRO HG2 1 1 A 9 23532 1 1 87 PRO HG3 H -9.134 29.189 -30.619 1.00 . . A 1855 PRO HG3 1 1 A 9 23533 1 1 87 PRO N N -7.947 29.027 -33.681 1.00 . . A 1855 PRO N 1 1 A 9 23534 1 1 87 PRO O O -6.990 26.418 -33.497 1.00 . . A 1855 PRO O 1 1 A 9 23535 1 1 88 LEU C C -4.500 25.385 -30.686 1.00 . . A 1856 LEU C 1 1 A 9 23536 1 1 88 LEU CA C -4.523 25.681 -32.200 1.00 . . A 1856 LEU CA 1 1 A 9 23537 1 1 88 LEU CB C -3.099 25.596 -32.792 1.00 . . A 1856 LEU CB 1 1 A 9 23538 1 1 88 LEU CD1 C -1.505 25.798 -34.732 1.00 . . A 1856 LEU CD1 1 1 A 9 23539 1 1 88 LEU CD2 C -3.809 24.917 -35.155 1.00 . . A 1856 LEU CD2 1 1 A 9 23540 1 1 88 LEU CG C -2.978 25.887 -34.303 1.00 . . A 1856 LEU CG 1 1 A 9 23541 1 1 88 LEU H H -4.570 27.804 -32.058 1.00 . . A 1856 LEU H 1 1 A 9 23542 1 1 88 LEU HA H -5.151 24.922 -32.670 1.00 . . A 1856 LEU HA 1 1 A 9 23543 1 1 88 LEU HB2 H -2.463 26.302 -32.255 1.00 . . A 1856 LEU HB2 1 1 A 9 23544 1 1 88 LEU HB3 H -2.713 24.596 -32.602 1.00 . . A 1856 LEU HB3 1 1 A 9 23545 1 1 88 LEU HD11 H -1.412 26.057 -35.786 1.00 . . A 1856 LEU HD11 1 1 A 9 23546 1 1 88 LEU HD12 H -0.906 26.497 -34.148 1.00 . . A 1856 LEU HD12 1 1 A 9 23547 1 1 88 LEU HD13 H -1.125 24.787 -34.579 1.00 . . A 1856 LEU HD13 1 1 A 9 23548 1 1 88 LEU HD21 H -3.652 25.133 -36.211 1.00 . . A 1856 LEU HD21 1 1 A 9 23549 1 1 88 LEU HD22 H -3.512 23.888 -34.954 1.00 . . A 1856 LEU HD22 1 1 A 9 23550 1 1 88 LEU HD23 H -4.870 25.039 -34.936 1.00 . . A 1856 LEU HD23 1 1 A 9 23551 1 1 88 LEU HG H -3.321 26.903 -34.502 1.00 . . A 1856 LEU HG 1 1 A 9 23552 1 1 88 LEU N N -5.078 27.019 -32.458 1.00 . . A 1856 LEU N 1 1 A 9 23553 1 1 88 LEU O O -4.513 26.313 -29.875 1.00 . . A 1856 LEU O 1 1 A 9 23554 1 1 89 GLN C C -3.320 22.628 -28.646 1.00 . . A 1857 GLN C 1 1 A 9 23555 1 1 89 GLN CA C -4.424 23.676 -28.877 1.00 . . A 1857 GLN CA 1 1 A 9 23556 1 1 89 GLN CB C -5.815 23.122 -28.518 1.00 . . A 1857 GLN CB 1 1 A 9 23557 1 1 89 GLN CD C -7.373 22.303 -26.694 1.00 . . A 1857 GLN CD 1 1 A 9 23558 1 1 89 GLN CG C -6.028 22.957 -27.005 1.00 . . A 1857 GLN CG 1 1 A 9 23559 1 1 89 GLN H H -4.377 23.386 -30.987 1.00 . . A 1857 GLN H 1 1 A 9 23560 1 1 89 GLN HA H -4.216 24.528 -28.230 1.00 . . A 1857 GLN HA 1 1 A 9 23561 1 1 89 GLN HB2 H -6.578 23.808 -28.891 1.00 . . A 1857 GLN HB2 1 1 A 9 23562 1 1 89 GLN HB3 H -5.956 22.159 -29.010 1.00 . . A 1857 GLN HB3 1 1 A 9 23563 1 1 89 GLN HE21 H -6.572 20.451 -26.562 1.00 . . A 1857 GLN HE21 1 1 A 9 23564 1 1 89 GLN HE22 H -8.309 20.563 -26.345 1.00 . . A 1857 GLN HE22 1 1 A 9 23565 1 1 89 GLN HG2 H -5.230 22.347 -26.583 1.00 . . A 1857 GLN HG2 1 1 A 9 23566 1 1 89 GLN HG3 H -5.999 23.937 -26.529 1.00 . . A 1857 GLN HG3 1 1 A 9 23567 1 1 89 GLN N N -4.434 24.111 -30.285 1.00 . . A 1857 GLN N 1 1 A 9 23568 1 1 89 GLN NE2 N -7.415 20.998 -26.519 1.00 . . A 1857 GLN NE2 1 1 A 9 23569 1 1 89 GLN O O -3.123 21.747 -29.483 1.00 . . A 1857 GLN O 1 1 A 9 23570 1 1 89 GLN OE1 O -8.413 22.949 -26.619 1.00 . . A 1857 GLN OE1 1 1 A 9 23571 1 1 90 PHE C C -1.048 21.800 -25.776 1.00 . . A 1858 PHE C 1 1 A 9 23572 1 1 90 PHE CA C -1.359 21.964 -27.272 1.00 . . A 1858 PHE CA 1 1 A 9 23573 1 1 90 PHE CB C -0.190 22.667 -27.985 1.00 . . A 1858 PHE CB 1 1 A 9 23574 1 1 90 PHE CD1 C -0.517 25.182 -27.745 1.00 . . A 1858 PHE CD1 1 1 A 9 23575 1 1 90 PHE CD2 C 1.318 24.120 -26.548 1.00 . . A 1858 PHE CD2 1 1 A 9 23576 1 1 90 PHE CE1 C -0.124 26.432 -27.235 1.00 . . A 1858 PHE CE1 1 1 A 9 23577 1 1 90 PHE CE2 C 1.719 25.373 -26.053 1.00 . . A 1858 PHE CE2 1 1 A 9 23578 1 1 90 PHE CG C 0.205 24.019 -27.406 1.00 . . A 1858 PHE CG 1 1 A 9 23579 1 1 90 PHE CZ C 1.003 26.529 -26.399 1.00 . . A 1858 PHE CZ 1 1 A 9 23580 1 1 90 PHE H H -2.843 23.429 -26.838 1.00 . . A 1858 PHE H 1 1 A 9 23581 1 1 90 PHE HA H -1.466 20.966 -27.699 1.00 . . A 1858 PHE HA 1 1 A 9 23582 1 1 90 PHE HB2 H 0.676 22.006 -27.949 1.00 . . A 1858 PHE HB2 1 1 A 9 23583 1 1 90 PHE HB3 H -0.438 22.795 -29.040 1.00 . . A 1858 PHE HB3 1 1 A 9 23584 1 1 90 PHE HD1 H -1.369 25.119 -28.407 1.00 . . A 1858 PHE HD1 1 1 A 9 23585 1 1 90 PHE HD2 H 1.882 23.236 -26.285 1.00 . . A 1858 PHE HD2 1 1 A 9 23586 1 1 90 PHE HE1 H -0.679 27.322 -27.492 1.00 . . A 1858 PHE HE1 1 1 A 9 23587 1 1 90 PHE HE2 H 2.589 25.450 -25.416 1.00 . . A 1858 PHE HE2 1 1 A 9 23588 1 1 90 PHE HZ H 1.318 27.490 -26.020 1.00 . . A 1858 PHE HZ 1 1 A 9 23589 1 1 90 PHE N N -2.599 22.717 -27.519 1.00 . . A 1858 PHE N 1 1 A 9 23590 1 1 90 PHE O O -1.433 22.630 -24.957 1.00 . . A 1858 PHE O 1 1 A 9 23591 1 1 91 TYR C C 1.556 20.788 -23.732 1.00 . . A 1859 TYR C 1 1 A 9 23592 1 1 91 TYR CA C 0.072 20.464 -24.012 1.00 . . A 1859 TYR CA 1 1 A 9 23593 1 1 91 TYR CB C -0.255 18.998 -23.698 1.00 . . A 1859 TYR CB 1 1 A 9 23594 1 1 91 TYR CD1 C -1.171 19.120 -21.346 1.00 . . A 1859 TYR CD1 1 1 A 9 23595 1 1 91 TYR CD2 C 0.852 17.819 -21.733 1.00 . . A 1859 TYR CD2 1 1 A 9 23596 1 1 91 TYR CE1 C -1.118 18.809 -19.975 1.00 . . A 1859 TYR CE1 1 1 A 9 23597 1 1 91 TYR CE2 C 0.897 17.487 -20.365 1.00 . . A 1859 TYR CE2 1 1 A 9 23598 1 1 91 TYR CG C -0.181 18.640 -22.225 1.00 . . A 1859 TYR CG 1 1 A 9 23599 1 1 91 TYR CZ C -0.076 17.995 -19.477 1.00 . . A 1859 TYR CZ 1 1 A 9 23600 1 1 91 TYR H H -0.002 20.104 -26.117 1.00 . . A 1859 TYR H 1 1 A 9 23601 1 1 91 TYR HA H -0.529 21.079 -23.345 1.00 . . A 1859 TYR HA 1 1 A 9 23602 1 1 91 TYR HB2 H -1.273 18.799 -24.033 1.00 . . A 1859 TYR HB2 1 1 A 9 23603 1 1 91 TYR HB3 H 0.414 18.351 -24.268 1.00 . . A 1859 TYR HB3 1 1 A 9 23604 1 1 91 TYR HD1 H -1.984 19.718 -21.729 1.00 . . A 1859 TYR HD1 1 1 A 9 23605 1 1 91 TYR HD2 H 1.608 17.434 -22.404 1.00 . . A 1859 TYR HD2 1 1 A 9 23606 1 1 91 TYR HE1 H -1.888 19.171 -19.307 1.00 . . A 1859 TYR HE1 1 1 A 9 23607 1 1 91 TYR HE2 H 1.677 16.842 -19.987 1.00 . . A 1859 TYR HE2 1 1 A 9 23608 1 1 91 TYR HH H -0.735 18.090 -17.640 1.00 . . A 1859 TYR HH 1 1 A 9 23609 1 1 91 TYR N N -0.323 20.742 -25.403 1.00 . . A 1859 TYR N 1 1 A 9 23610 1 1 91 TYR O O 2.403 20.663 -24.620 1.00 . . A 1859 TYR O 1 1 A 9 23611 1 1 91 TYR OH O -0.016 17.690 -18.151 1.00 . . A 1859 TYR OH 1 1 A 9 23612 1 1 92 VAL C C 3.478 20.834 -20.677 1.00 . . A 1860 VAL C 1 1 A 9 23613 1 1 92 VAL CA C 3.224 21.533 -22.019 1.00 . . A 1860 VAL CA 1 1 A 9 23614 1 1 92 VAL CB C 3.404 23.065 -21.860 1.00 . . A 1860 VAL CB 1 1 A 9 23615 1 1 92 VAL CG1 C 4.856 23.434 -21.507 1.00 . . A 1860 VAL CG1 1 1 A 9 23616 1 1 92 VAL CG2 C 3.028 23.831 -23.141 1.00 . . A 1860 VAL CG2 1 1 A 9 23617 1 1 92 VAL H H 1.108 21.279 -21.824 1.00 . . A 1860 VAL H 1 1 A 9 23618 1 1 92 VAL HA H 3.957 21.173 -22.742 1.00 . . A 1860 VAL HA 1 1 A 9 23619 1 1 92 VAL HB H 2.750 23.406 -21.056 1.00 . . A 1860 VAL HB 1 1 A 9 23620 1 1 92 VAL HG11 H 4.955 24.517 -21.426 1.00 . . A 1860 VAL HG11 1 1 A 9 23621 1 1 92 VAL HG12 H 5.136 22.995 -20.553 1.00 . . A 1860 VAL HG12 1 1 A 9 23622 1 1 92 VAL HG13 H 5.535 23.075 -22.280 1.00 . . A 1860 VAL HG13 1 1 A 9 23623 1 1 92 VAL HG21 H 1.975 23.684 -23.381 1.00 . . A 1860 VAL HG21 1 1 A 9 23624 1 1 92 VAL HG22 H 3.191 24.900 -22.996 1.00 . . A 1860 VAL HG22 1 1 A 9 23625 1 1 92 VAL HG23 H 3.638 23.487 -23.978 1.00 . . A 1860 VAL HG23 1 1 A 9 23626 1 1 92 VAL N N 1.868 21.192 -22.496 1.00 . . A 1860 VAL N 1 1 A 9 23627 1 1 92 VAL O O 2.582 20.766 -19.836 1.00 . . A 1860 VAL O 1 1 A 9 23628 1 1 93 ASP C C 6.555 19.552 -18.978 1.00 . . A 1861 ASP C 1 1 A 9 23629 1 1 93 ASP CA C 5.060 19.469 -19.330 1.00 . . A 1861 ASP CA 1 1 A 9 23630 1 1 93 ASP CB C 4.661 18.014 -19.631 1.00 . . A 1861 ASP CB 1 1 A 9 23631 1 1 93 ASP CG C 5.566 17.325 -20.666 1.00 . . A 1861 ASP CG 1 1 A 9 23632 1 1 93 ASP H H 5.366 20.374 -21.224 1.00 . . A 1861 ASP H 1 1 A 9 23633 1 1 93 ASP HA H 4.495 19.798 -18.457 1.00 . . A 1861 ASP HA 1 1 A 9 23634 1 1 93 ASP HB2 H 4.695 17.455 -18.695 1.00 . . A 1861 ASP HB2 1 1 A 9 23635 1 1 93 ASP HB3 H 3.632 17.989 -19.985 1.00 . . A 1861 ASP HB3 1 1 A 9 23636 1 1 93 ASP N N 4.691 20.315 -20.473 1.00 . . A 1861 ASP N 1 1 A 9 23637 1 1 93 ASP O O 7.391 19.817 -19.840 1.00 . . A 1861 ASP O 1 1 A 9 23638 1 1 93 ASP OD1 O 5.554 17.702 -21.860 1.00 . . A 1861 ASP OD1 1 1 A 9 23639 1 1 93 ASP OD2 O 6.283 16.372 -20.286 1.00 . . A 1861 ASP OD2 1 1 A 9 23640 1 1 94 TYR C C 8.985 17.930 -17.702 1.00 . . A 1862 TYR C 1 1 A 9 23641 1 1 94 TYR CA C 8.306 19.242 -17.262 1.00 . . A 1862 TYR CA 1 1 A 9 23642 1 1 94 TYR CB C 8.371 19.360 -15.733 1.00 . . A 1862 TYR CB 1 1 A 9 23643 1 1 94 TYR CD1 C 8.523 21.821 -15.137 1.00 . . A 1862 TYR CD1 1 1 A 9 23644 1 1 94 TYR CD2 C 6.494 20.596 -14.563 1.00 . . A 1862 TYR CD2 1 1 A 9 23645 1 1 94 TYR CE1 C 7.992 22.981 -14.542 1.00 . . A 1862 TYR CE1 1 1 A 9 23646 1 1 94 TYR CE2 C 5.953 21.756 -13.977 1.00 . . A 1862 TYR CE2 1 1 A 9 23647 1 1 94 TYR CG C 7.778 20.624 -15.142 1.00 . . A 1862 TYR CG 1 1 A 9 23648 1 1 94 TYR CZ C 6.703 22.953 -13.964 1.00 . . A 1862 TYR CZ 1 1 A 9 23649 1 1 94 TYR H H 6.187 19.079 -17.043 1.00 . . A 1862 TYR H 1 1 A 9 23650 1 1 94 TYR HA H 8.853 20.083 -17.688 1.00 . . A 1862 TYR HA 1 1 A 9 23651 1 1 94 TYR HB2 H 7.859 18.503 -15.296 1.00 . . A 1862 TYR HB2 1 1 A 9 23652 1 1 94 TYR HB3 H 9.417 19.301 -15.425 1.00 . . A 1862 TYR HB3 1 1 A 9 23653 1 1 94 TYR HD1 H 9.508 21.844 -15.583 1.00 . . A 1862 TYR HD1 1 1 A 9 23654 1 1 94 TYR HD2 H 5.923 19.678 -14.560 1.00 . . A 1862 TYR HD2 1 1 A 9 23655 1 1 94 TYR HE1 H 8.565 23.898 -14.533 1.00 . . A 1862 TYR HE1 1 1 A 9 23656 1 1 94 TYR HE2 H 4.966 21.728 -13.536 1.00 . . A 1862 TYR HE2 1 1 A 9 23657 1 1 94 TYR HH H 5.300 23.944 -13.030 1.00 . . A 1862 TYR HH 1 1 A 9 23658 1 1 94 TYR N N 6.908 19.299 -17.714 1.00 . . A 1862 TYR N 1 1 A 9 23659 1 1 94 TYR O O 8.511 16.845 -17.354 1.00 . . A 1862 TYR O 1 1 A 9 23660 1 1 94 TYR OH O 6.187 24.081 -13.398 1.00 . . A 1862 TYR OH 1 1 A 9 23661 1 1 95 VAL C C 11.513 16.056 -17.603 1.00 . . A 1863 VAL C 1 1 A 9 23662 1 1 95 VAL CA C 10.888 16.802 -18.803 1.00 . . A 1863 VAL CA 1 1 A 9 23663 1 1 95 VAL CB C 11.949 17.151 -19.876 1.00 . . A 1863 VAL CB 1 1 A 9 23664 1 1 95 VAL CG1 C 13.210 17.800 -19.284 1.00 . . A 1863 VAL CG1 1 1 A 9 23665 1 1 95 VAL CG2 C 12.347 15.924 -20.713 1.00 . . A 1863 VAL CG2 1 1 A 9 23666 1 1 95 VAL H H 10.477 18.934 -18.646 1.00 . . A 1863 VAL H 1 1 A 9 23667 1 1 95 VAL HA H 10.165 16.131 -19.271 1.00 . . A 1863 VAL HA 1 1 A 9 23668 1 1 95 VAL HB H 11.495 17.870 -20.560 1.00 . . A 1863 VAL HB 1 1 A 9 23669 1 1 95 VAL HG11 H 13.805 17.062 -18.743 1.00 . . A 1863 VAL HG11 1 1 A 9 23670 1 1 95 VAL HG12 H 13.817 18.226 -20.083 1.00 . . A 1863 VAL HG12 1 1 A 9 23671 1 1 95 VAL HG13 H 12.920 18.587 -18.593 1.00 . . A 1863 VAL HG13 1 1 A 9 23672 1 1 95 VAL HG21 H 11.457 15.465 -21.145 1.00 . . A 1863 VAL HG21 1 1 A 9 23673 1 1 95 VAL HG22 H 13.010 16.232 -21.523 1.00 . . A 1863 VAL HG22 1 1 A 9 23674 1 1 95 VAL HG23 H 12.863 15.189 -20.096 1.00 . . A 1863 VAL HG23 1 1 A 9 23675 1 1 95 VAL N N 10.131 18.006 -18.388 1.00 . . A 1863 VAL N 1 1 A 9 23676 1 1 95 VAL O O 11.738 14.849 -17.667 1.00 . . A 1863 VAL O 1 1 A 9 23677 1 1 96 ASN C C 11.554 15.238 -14.491 1.00 . . A 1864 ASN C 1 1 A 9 23678 1 1 96 ASN CA C 12.412 16.248 -15.287 1.00 . . A 1864 ASN CA 1 1 A 9 23679 1 1 96 ASN CB C 12.787 17.461 -14.416 1.00 . . A 1864 ASN CB 1 1 A 9 23680 1 1 96 ASN CG C 13.522 17.069 -13.137 1.00 . . A 1864 ASN CG 1 1 A 9 23681 1 1 96 ASN H H 11.546 17.755 -16.515 1.00 . . A 1864 ASN H 1 1 A 9 23682 1 1 96 ASN HA H 13.330 15.740 -15.584 1.00 . . A 1864 ASN HA 1 1 A 9 23683 1 1 96 ASN HB2 H 13.429 18.131 -14.992 1.00 . . A 1864 ASN HB2 1 1 A 9 23684 1 1 96 ASN HB3 H 11.882 18.005 -14.148 1.00 . . A 1864 ASN HB3 1 1 A 9 23685 1 1 96 ASN HD21 H 15.232 16.637 -14.139 1.00 . . A 1864 ASN HD21 1 1 A 9 23686 1 1 96 ASN HD22 H 15.286 16.435 -12.400 1.00 . . A 1864 ASN HD22 1 1 A 9 23687 1 1 96 ASN N N 11.758 16.768 -16.494 1.00 . . A 1864 ASN N 1 1 A 9 23688 1 1 96 ASN ND2 N 14.774 16.658 -13.240 1.00 . . A 1864 ASN ND2 1 1 A 9 23689 1 1 96 ASN O O 12.100 14.381 -13.790 1.00 . . A 1864 ASN O 1 1 A 9 23690 1 1 96 ASN OD1 O 12.972 17.118 -12.042 1.00 . . A 1864 ASN OD1 1 1 A 9 23691 1 1 97 CYS C C 9.224 13.014 -14.231 1.00 . . A 1865 CYS C 1 1 A 9 23692 1 1 97 CYS CA C 9.285 14.498 -13.806 1.00 . . A 1865 CYS CA 1 1 A 9 23693 1 1 97 CYS CB C 7.905 15.171 -13.866 1.00 . . A 1865 CYS CB 1 1 A 9 23694 1 1 97 CYS H H 9.835 16.029 -15.197 1.00 . . A 1865 CYS H 1 1 A 9 23695 1 1 97 CYS HA H 9.617 14.494 -12.766 1.00 . . A 1865 CYS HA 1 1 A 9 23696 1 1 97 CYS HB2 H 7.610 15.337 -14.904 1.00 . . A 1865 CYS HB2 1 1 A 9 23697 1 1 97 CYS HB3 H 7.159 14.522 -13.398 1.00 . . A 1865 CYS HB3 1 1 A 9 23698 1 1 97 CYS HG H 8.261 16.264 -11.762 1.00 . . A 1865 CYS HG 1 1 A 9 23699 1 1 97 CYS N N 10.220 15.312 -14.597 1.00 . . A 1865 CYS N 1 1 A 9 23700 1 1 97 CYS O O 8.882 12.162 -13.406 1.00 . . A 1865 CYS O 1 1 A 9 23701 1 1 97 CYS SG S 7.956 16.755 -12.976 1.00 . . A 1865 CYS SG 1 1 A 9 23702 1 1 98 GLY C C 8.405 10.548 -16.224 1.00 . . A 1866 GLY C 1 1 A 9 23703 1 1 98 GLY CA C 9.716 11.312 -15.988 1.00 . . A 1866 GLY CA 1 1 A 9 23704 1 1 98 GLY H H 9.822 13.449 -16.106 1.00 . . A 1866 GLY H 1 1 A 9 23705 1 1 98 GLY HA2 H 10.251 11.339 -16.936 1.00 . . A 1866 GLY HA2 1 1 A 9 23706 1 1 98 GLY HA3 H 10.295 10.735 -15.265 1.00 . . A 1866 GLY HA3 1 1 A 9 23707 1 1 98 GLY N N 9.566 12.691 -15.487 1.00 . . A 1866 GLY N 1 1 A 9 23708 1 1 98 GLY O O 8.435 9.351 -16.508 1.00 . . A 1866 GLY O 1 1 A 9 23709 1 1 99 HIS C C 5.626 10.269 -17.790 1.00 . . A 1867 HIS C 1 1 A 9 23710 1 1 99 HIS CA C 5.915 10.652 -16.316 1.00 . . A 1867 HIS CA 1 1 A 9 23711 1 1 99 HIS CB C 4.885 11.664 -15.780 1.00 . . A 1867 HIS CB 1 1 A 9 23712 1 1 99 HIS CD2 C 3.974 13.405 -17.416 1.00 . . A 1867 HIS CD2 1 1 A 9 23713 1 1 99 HIS CE1 C 5.529 14.952 -17.220 1.00 . . A 1867 HIS CE1 1 1 A 9 23714 1 1 99 HIS CG C 4.897 12.988 -16.505 1.00 . . A 1867 HIS CG 1 1 A 9 23715 1 1 99 HIS H H 7.309 12.204 -15.903 1.00 . . A 1867 HIS H 1 1 A 9 23716 1 1 99 HIS HA H 5.833 9.742 -15.717 1.00 . . A 1867 HIS HA 1 1 A 9 23717 1 1 99 HIS HB2 H 3.885 11.235 -15.850 1.00 . . A 1867 HIS HB2 1 1 A 9 23718 1 1 99 HIS HB3 H 5.087 11.849 -14.723 1.00 . . A 1867 HIS HB3 1 1 A 9 23719 1 1 99 HIS HD2 H 3.101 12.859 -17.741 1.00 . . A 1867 HIS HD2 1 1 A 9 23720 1 1 99 HIS HE1 H 6.091 15.863 -17.378 1.00 . . A 1867 HIS HE1 1 1 A 9 23721 1 1 99 HIS HE2 H 3.931 15.216 -18.559 1.00 . . A 1867 HIS HE2 1 1 A 9 23722 1 1 99 HIS N N 7.255 11.215 -16.106 1.00 . . A 1867 HIS N 1 1 A 9 23723 1 1 99 HIS ND1 N 5.881 13.969 -16.374 1.00 . . A 1867 HIS ND1 1 1 A 9 23724 1 1 99 HIS NE2 N 4.386 14.643 -17.858 1.00 . . A 1867 HIS NE2 1 1 A 9 23725 1 1 99 HIS O O 6.278 10.759 -18.716 1.00 . . A 1867 HIS O 1 1 A 9 23726 1 1 100 VAL C C 3.456 10.330 -19.969 1.00 . . A 1868 VAL C 1 1 A 9 23727 1 1 100 VAL CA C 4.117 9.084 -19.365 1.00 . . A 1868 VAL CA 1 1 A 9 23728 1 1 100 VAL CB C 3.123 7.894 -19.379 1.00 . . A 1868 VAL CB 1 1 A 9 23729 1 1 100 VAL CG1 C 2.935 7.361 -20.811 1.00 . . A 1868 VAL CG1 1 1 A 9 23730 1 1 100 VAL CG2 C 3.592 6.730 -18.490 1.00 . . A 1868 VAL CG2 1 1 A 9 23731 1 1 100 VAL H H 4.103 9.085 -17.206 1.00 . . A 1868 VAL H 1 1 A 9 23732 1 1 100 VAL HA H 4.982 8.807 -19.969 1.00 . . A 1868 VAL HA 1 1 A 9 23733 1 1 100 VAL HB H 2.157 8.231 -19.001 1.00 . . A 1868 VAL HB 1 1 A 9 23734 1 1 100 VAL HG11 H 2.148 6.608 -20.824 1.00 . . A 1868 VAL HG11 1 1 A 9 23735 1 1 100 VAL HG12 H 2.652 8.165 -21.489 1.00 . . A 1868 VAL HG12 1 1 A 9 23736 1 1 100 VAL HG13 H 3.861 6.913 -21.168 1.00 . . A 1868 VAL HG13 1 1 A 9 23737 1 1 100 VAL HG21 H 4.622 6.473 -18.734 1.00 . . A 1868 VAL HG21 1 1 A 9 23738 1 1 100 VAL HG22 H 3.536 7.008 -17.438 1.00 . . A 1868 VAL HG22 1 1 A 9 23739 1 1 100 VAL HG23 H 2.955 5.857 -18.644 1.00 . . A 1868 VAL HG23 1 1 A 9 23740 1 1 100 VAL N N 4.610 9.425 -18.013 1.00 . . A 1868 VAL N 1 1 A 9 23741 1 1 100 VAL O O 2.600 10.944 -19.330 1.00 . . A 1868 VAL O 1 1 A 9 23742 1 1 101 THR C C 3.639 11.939 -23.316 1.00 . . A 1869 THR C 1 1 A 9 23743 1 1 101 THR CA C 3.543 12.013 -21.796 1.00 . . A 1869 THR CA 1 1 A 9 23744 1 1 101 THR CB C 4.440 13.112 -21.201 1.00 . . A 1869 THR CB 1 1 A 9 23745 1 1 101 THR CG2 C 5.908 13.014 -21.624 1.00 . . A 1869 THR CG2 1 1 A 9 23746 1 1 101 THR H H 4.542 10.133 -21.663 1.00 . . A 1869 THR H 1 1 A 9 23747 1 1 101 THR HA H 2.513 12.268 -21.551 1.00 . . A 1869 THR HA 1 1 A 9 23748 1 1 101 THR HB H 4.396 13.041 -20.113 1.00 . . A 1869 THR HB 1 1 A 9 23749 1 1 101 THR HG1 H 4.576 15.042 -21.299 1.00 . . A 1869 THR HG1 1 1 A 9 23750 1 1 101 THR HG21 H 6.485 13.787 -21.119 1.00 . . A 1869 THR HG21 1 1 A 9 23751 1 1 101 THR HG22 H 6.309 12.046 -21.329 1.00 . . A 1869 THR HG22 1 1 A 9 23752 1 1 101 THR HG23 H 6.008 13.141 -22.702 1.00 . . A 1869 THR HG23 1 1 A 9 23753 1 1 101 THR N N 3.871 10.717 -21.179 1.00 . . A 1869 THR N 1 1 A 9 23754 1 1 101 THR O O 4.251 11.015 -23.852 1.00 . . A 1869 THR O 1 1 A 9 23755 1 1 101 THR OG1 O 3.933 14.368 -21.581 1.00 . . A 1869 THR OG1 1 1 A 9 23756 1 1 102 ALA C C 3.035 14.438 -25.965 1.00 . . A 1870 ALA C 1 1 A 9 23757 1 1 102 ALA CA C 2.978 12.985 -25.467 1.00 . . A 1870 ALA CA 1 1 A 9 23758 1 1 102 ALA CB C 1.703 12.279 -25.946 1.00 . . A 1870 ALA CB 1 1 A 9 23759 1 1 102 ALA H H 2.659 13.684 -23.481 1.00 . . A 1870 ALA H 1 1 A 9 23760 1 1 102 ALA HA H 3.841 12.464 -25.882 1.00 . . A 1870 ALA HA 1 1 A 9 23761 1 1 102 ALA HB1 H 1.686 11.254 -25.575 1.00 . . A 1870 ALA HB1 1 1 A 9 23762 1 1 102 ALA HB2 H 0.824 12.807 -25.577 1.00 . . A 1870 ALA HB2 1 1 A 9 23763 1 1 102 ALA HB3 H 1.678 12.265 -27.036 1.00 . . A 1870 ALA HB3 1 1 A 9 23764 1 1 102 ALA N N 3.040 12.908 -24.007 1.00 . . A 1870 ALA N 1 1 A 9 23765 1 1 102 ALA O O 2.524 15.353 -25.312 1.00 . . A 1870 ALA O 1 1 A 9 23766 1 1 103 TYR C C 4.329 15.827 -29.229 1.00 . . A 1871 TYR C 1 1 A 9 23767 1 1 103 TYR CA C 3.915 15.948 -27.749 1.00 . . A 1871 TYR CA 1 1 A 9 23768 1 1 103 TYR CB C 4.978 16.715 -26.937 1.00 . . A 1871 TYR CB 1 1 A 9 23769 1 1 103 TYR CD1 C 7.289 16.098 -27.787 1.00 . . A 1871 TYR CD1 1 1 A 9 23770 1 1 103 TYR CD2 C 6.553 15.216 -25.638 1.00 . . A 1871 TYR CD2 1 1 A 9 23771 1 1 103 TYR CE1 C 8.516 15.421 -27.651 1.00 . . A 1871 TYR CE1 1 1 A 9 23772 1 1 103 TYR CE2 C 7.778 14.542 -25.493 1.00 . . A 1871 TYR CE2 1 1 A 9 23773 1 1 103 TYR CG C 6.303 15.992 -26.786 1.00 . . A 1871 TYR CG 1 1 A 9 23774 1 1 103 TYR CZ C 8.763 14.636 -26.502 1.00 . . A 1871 TYR CZ 1 1 A 9 23775 1 1 103 TYR H H 4.014 13.822 -27.615 1.00 . . A 1871 TYR H 1 1 A 9 23776 1 1 103 TYR HA H 2.997 16.536 -27.722 1.00 . . A 1871 TYR HA 1 1 A 9 23777 1 1 103 TYR HB2 H 5.159 17.681 -27.412 1.00 . . A 1871 TYR HB2 1 1 A 9 23778 1 1 103 TYR HB3 H 4.582 16.932 -25.944 1.00 . . A 1871 TYR HB3 1 1 A 9 23779 1 1 103 TYR HD1 H 7.106 16.699 -28.668 1.00 . . A 1871 TYR HD1 1 1 A 9 23780 1 1 103 TYR HD2 H 5.803 15.141 -24.862 1.00 . . A 1871 TYR HD2 1 1 A 9 23781 1 1 103 TYR HE1 H 9.267 15.500 -28.424 1.00 . . A 1871 TYR HE1 1 1 A 9 23782 1 1 103 TYR HE2 H 7.970 13.959 -24.604 1.00 . . A 1871 TYR HE2 1 1 A 9 23783 1 1 103 TYR HH H 10.552 14.129 -27.103 1.00 . . A 1871 TYR HH 1 1 A 9 23784 1 1 103 TYR N N 3.646 14.638 -27.134 1.00 . . A 1871 TYR N 1 1 A 9 23785 1 1 103 TYR O O 4.739 14.760 -29.697 1.00 . . A 1871 TYR O 1 1 A 9 23786 1 1 103 TYR OH O 9.947 13.977 -26.360 1.00 . . A 1871 TYR OH 1 1 A 9 23787 1 1 104 GLY C C 3.488 17.778 -32.203 1.00 . . A 1872 GLY C 1 1 A 9 23788 1 1 104 GLY CA C 4.562 17.035 -31.398 1.00 . . A 1872 GLY CA 1 1 A 9 23789 1 1 104 GLY H H 3.888 17.772 -29.517 1.00 . . A 1872 GLY H 1 1 A 9 23790 1 1 104 GLY HA2 H 5.494 17.595 -31.503 1.00 . . A 1872 GLY HA2 1 1 A 9 23791 1 1 104 GLY HA3 H 4.712 16.048 -31.834 1.00 . . A 1872 GLY HA3 1 1 A 9 23792 1 1 104 GLY N N 4.242 16.938 -29.966 1.00 . . A 1872 GLY N 1 1 A 9 23793 1 1 104 GLY O O 2.433 18.113 -31.653 1.00 . . A 1872 GLY O 1 1 A 9 23794 1 1 105 PRO C C 1.534 18.207 -34.641 1.00 . . A 1873 PRO C 1 1 A 9 23795 1 1 105 PRO CA C 2.872 18.880 -34.320 1.00 . . A 1873 PRO CA 1 1 A 9 23796 1 1 105 PRO CB C 3.684 19.191 -35.583 1.00 . . A 1873 PRO CB 1 1 A 9 23797 1 1 105 PRO CD C 4.924 17.641 -34.250 1.00 . . A 1873 PRO CD 1 1 A 9 23798 1 1 105 PRO CG C 4.636 18.003 -35.707 1.00 . . A 1873 PRO CG 1 1 A 9 23799 1 1 105 PRO HA H 2.665 19.815 -33.797 1.00 . . A 1873 PRO HA 1 1 A 9 23800 1 1 105 PRO HB2 H 3.053 19.299 -36.466 1.00 . . A 1873 PRO HB2 1 1 A 9 23801 1 1 105 PRO HB3 H 4.267 20.098 -35.423 1.00 . . A 1873 PRO HB3 1 1 A 9 23802 1 1 105 PRO HD2 H 5.109 16.571 -34.159 1.00 . . A 1873 PRO HD2 1 1 A 9 23803 1 1 105 PRO HD3 H 5.788 18.205 -33.896 1.00 . . A 1873 PRO HD3 1 1 A 9 23804 1 1 105 PRO HG2 H 4.128 17.176 -36.204 1.00 . . A 1873 PRO HG2 1 1 A 9 23805 1 1 105 PRO HG3 H 5.547 18.267 -36.244 1.00 . . A 1873 PRO HG3 1 1 A 9 23806 1 1 105 PRO N N 3.740 18.046 -33.499 1.00 . . A 1873 PRO N 1 1 A 9 23807 1 1 105 PRO O O 0.526 18.900 -34.716 1.00 . . A 1873 PRO O 1 1 A 9 23808 1 1 106 GLY C C -0.886 16.182 -34.293 1.00 . . A 1874 GLY C 1 1 A 9 23809 1 1 106 GLY CA C 0.298 16.160 -35.260 1.00 . . A 1874 GLY CA 1 1 A 9 23810 1 1 106 GLY H H 2.353 16.347 -34.740 1.00 . . A 1874 GLY H 1 1 A 9 23811 1 1 106 GLY HA2 H -0.034 16.622 -36.189 1.00 . . A 1874 GLY HA2 1 1 A 9 23812 1 1 106 GLY HA3 H 0.559 15.121 -35.453 1.00 . . A 1874 GLY HA3 1 1 A 9 23813 1 1 106 GLY N N 1.486 16.875 -34.783 1.00 . . A 1874 GLY N 1 1 A 9 23814 1 1 106 GLY O O -2.027 16.253 -34.744 1.00 . . A 1874 GLY O 1 1 A 9 23815 1 1 107 LEU C C -2.187 17.767 -31.758 1.00 . . A 1875 LEU C 1 1 A 9 23816 1 1 107 LEU CA C -1.710 16.311 -31.966 1.00 . . A 1875 LEU CA 1 1 A 9 23817 1 1 107 LEU CB C -1.326 15.551 -30.675 1.00 . . A 1875 LEU CB 1 1 A 9 23818 1 1 107 LEU CD1 C -0.463 17.346 -29.037 1.00 . . A 1875 LEU CD1 1 1 A 9 23819 1 1 107 LEU CD2 C 0.266 14.980 -28.829 1.00 . . A 1875 LEU CD2 1 1 A 9 23820 1 1 107 LEU CG C -0.140 16.070 -29.832 1.00 . . A 1875 LEU CG 1 1 A 9 23821 1 1 107 LEU H H 0.316 16.129 -32.667 1.00 . . A 1875 LEU H 1 1 A 9 23822 1 1 107 LEU HA H -2.586 15.792 -32.357 1.00 . . A 1875 LEU HA 1 1 A 9 23823 1 1 107 LEU HB2 H -2.207 15.502 -30.032 1.00 . . A 1875 LEU HB2 1 1 A 9 23824 1 1 107 LEU HB3 H -1.104 14.524 -30.970 1.00 . . A 1875 LEU HB3 1 1 A 9 23825 1 1 107 LEU HD11 H -0.623 18.186 -29.707 1.00 . . A 1875 LEU HD11 1 1 A 9 23826 1 1 107 LEU HD12 H -1.355 17.195 -28.427 1.00 . . A 1875 LEU HD12 1 1 A 9 23827 1 1 107 LEU HD13 H 0.372 17.601 -28.383 1.00 . . A 1875 LEU HD13 1 1 A 9 23828 1 1 107 LEU HD21 H 0.623 14.101 -29.362 1.00 . . A 1875 LEU HD21 1 1 A 9 23829 1 1 107 LEU HD22 H 1.064 15.341 -28.185 1.00 . . A 1875 LEU HD22 1 1 A 9 23830 1 1 107 LEU HD23 H -0.586 14.700 -28.210 1.00 . . A 1875 LEU HD23 1 1 A 9 23831 1 1 107 LEU HG H 0.712 16.266 -30.482 1.00 . . A 1875 LEU HG 1 1 A 9 23832 1 1 107 LEU N N -0.645 16.180 -32.976 1.00 . . A 1875 LEU N 1 1 A 9 23833 1 1 107 LEU O O -3.130 17.991 -30.995 1.00 . . A 1875 LEU O 1 1 A 9 23834 1 1 108 THR C C -2.561 20.577 -33.781 1.00 . . A 1876 THR C 1 1 A 9 23835 1 1 108 THR CA C -1.891 20.167 -32.465 1.00 . . A 1876 THR CA 1 1 A 9 23836 1 1 108 THR CB C -0.603 20.986 -32.259 1.00 . . A 1876 THR CB 1 1 A 9 23837 1 1 108 THR CG2 C -0.860 22.489 -32.170 1.00 . . A 1876 THR CG2 1 1 A 9 23838 1 1 108 THR H H -0.791 18.435 -33.041 1.00 . . A 1876 THR H 1 1 A 9 23839 1 1 108 THR HA H -2.579 20.400 -31.653 1.00 . . A 1876 THR HA 1 1 A 9 23840 1 1 108 THR HB H 0.080 20.808 -33.091 1.00 . . A 1876 THR HB 1 1 A 9 23841 1 1 108 THR HG1 H 0.477 19.745 -31.205 1.00 . . A 1876 THR HG1 1 1 A 9 23842 1 1 108 THR HG21 H 0.056 23.004 -31.885 1.00 . . A 1876 THR HG21 1 1 A 9 23843 1 1 108 THR HG22 H -1.180 22.862 -33.141 1.00 . . A 1876 THR HG22 1 1 A 9 23844 1 1 108 THR HG23 H -1.630 22.695 -31.429 1.00 . . A 1876 THR HG23 1 1 A 9 23845 1 1 108 THR N N -1.558 18.730 -32.451 1.00 . . A 1876 THR N 1 1 A 9 23846 1 1 108 THR O O -3.515 21.352 -33.779 1.00 . . A 1876 THR O 1 1 A 9 23847 1 1 108 THR OG1 O 0.034 20.598 -31.059 1.00 . . A 1876 THR OG1 1 1 A 9 23848 1 1 109 HIS C C -2.225 19.388 -37.313 1.00 . . A 1877 HIS C 1 1 A 9 23849 1 1 109 HIS CA C -2.329 20.529 -36.271 1.00 . . A 1877 HIS CA 1 1 A 9 23850 1 1 109 HIS CB C -1.285 21.626 -36.554 1.00 . . A 1877 HIS CB 1 1 A 9 23851 1 1 109 HIS CD2 C -1.513 23.506 -38.269 1.00 . . A 1877 HIS CD2 1 1 A 9 23852 1 1 109 HIS CE1 C -0.903 22.428 -40.091 1.00 . . A 1877 HIS CE1 1 1 A 9 23853 1 1 109 HIS CG C -1.274 22.202 -37.947 1.00 . . A 1877 HIS CG 1 1 A 9 23854 1 1 109 HIS H H -1.301 19.406 -34.815 1.00 . . A 1877 HIS H 1 1 A 9 23855 1 1 109 HIS HA H -3.325 20.968 -36.328 1.00 . . A 1877 HIS HA 1 1 A 9 23856 1 1 109 HIS HB2 H -1.426 22.441 -35.842 1.00 . . A 1877 HIS HB2 1 1 A 9 23857 1 1 109 HIS HB3 H -0.300 21.199 -36.384 1.00 . . A 1877 HIS HB3 1 1 A 9 23858 1 1 109 HIS HD2 H -1.787 24.293 -37.581 1.00 . . A 1877 HIS HD2 1 1 A 9 23859 1 1 109 HIS HE1 H -0.640 22.224 -41.121 1.00 . . A 1877 HIS HE1 1 1 A 9 23860 1 1 109 HIS HE2 H -1.332 24.480 -40.167 1.00 . . A 1877 HIS HE2 1 1 A 9 23861 1 1 109 HIS N N -2.078 20.049 -34.905 1.00 . . A 1877 HIS N 1 1 A 9 23862 1 1 109 HIS ND1 N -0.871 21.523 -39.100 1.00 . . A 1877 HIS ND1 1 1 A 9 23863 1 1 109 HIS NE2 N -1.281 23.630 -39.621 1.00 . . A 1877 HIS NE2 1 1 A 9 23864 1 1 109 HIS O O -1.346 18.527 -37.226 1.00 . . A 1877 HIS O 1 1 A 9 23865 1 1 110 GLY C C -3.551 19.259 -40.781 1.00 . . A 1878 GLY C 1 1 A 9 23866 1 1 110 GLY CA C -3.018 18.567 -39.524 1.00 . . A 1878 GLY CA 1 1 A 9 23867 1 1 110 GLY H H -3.810 20.131 -38.313 1.00 . . A 1878 GLY H 1 1 A 9 23868 1 1 110 GLY HA2 H -1.986 18.261 -39.700 1.00 . . A 1878 GLY HA2 1 1 A 9 23869 1 1 110 GLY HA3 H -3.606 17.664 -39.358 1.00 . . A 1878 GLY HA3 1 1 A 9 23870 1 1 110 GLY N N -3.098 19.409 -38.325 1.00 . . A 1878 GLY N 1 1 A 9 23871 1 1 110 GLY O O -4.010 20.401 -40.735 1.00 . . A 1878 GLY O 1 1 A 9 23872 1 1 111 VAL C C -4.666 17.692 -43.865 1.00 . . A 1879 VAL C 1 1 A 9 23873 1 1 111 VAL CA C -4.074 18.944 -43.206 1.00 . . A 1879 VAL CA 1 1 A 9 23874 1 1 111 VAL CB C -3.007 19.584 -44.136 1.00 . . A 1879 VAL CB 1 1 A 9 23875 1 1 111 VAL CG1 C -3.608 20.034 -45.480 1.00 . . A 1879 VAL CG1 1 1 A 9 23876 1 1 111 VAL CG2 C -2.302 20.794 -43.498 1.00 . . A 1879 VAL CG2 1 1 A 9 23877 1 1 111 VAL H H -3.103 17.616 -41.846 1.00 . . A 1879 VAL H 1 1 A 9 23878 1 1 111 VAL HA H -4.869 19.667 -43.030 1.00 . . A 1879 VAL HA 1 1 A 9 23879 1 1 111 VAL HB H -2.243 18.835 -44.344 1.00 . . A 1879 VAL HB 1 1 A 9 23880 1 1 111 VAL HG11 H -4.404 20.761 -45.313 1.00 . . A 1879 VAL HG11 1 1 A 9 23881 1 1 111 VAL HG12 H -2.834 20.491 -46.098 1.00 . . A 1879 VAL HG12 1 1 A 9 23882 1 1 111 VAL HG13 H -4.007 19.180 -46.024 1.00 . . A 1879 VAL HG13 1 1 A 9 23883 1 1 111 VAL HG21 H -1.755 20.488 -42.607 1.00 . . A 1879 VAL HG21 1 1 A 9 23884 1 1 111 VAL HG22 H -1.584 21.218 -44.200 1.00 . . A 1879 VAL HG22 1 1 A 9 23885 1 1 111 VAL HG23 H -3.032 21.558 -43.231 1.00 . . A 1879 VAL HG23 1 1 A 9 23886 1 1 111 VAL N N -3.507 18.544 -41.904 1.00 . . A 1879 VAL N 1 1 A 9 23887 1 1 111 VAL O O -4.054 16.626 -43.793 1.00 . . A 1879 VAL O 1 1 A 9 23888 1 1 112 VAL C C -5.654 15.918 -46.130 1.00 . . A 1880 VAL C 1 1 A 9 23889 1 1 112 VAL CA C -6.539 16.649 -45.111 1.00 . . A 1880 VAL CA 1 1 A 9 23890 1 1 112 VAL CB C -7.889 17.011 -45.770 1.00 . . A 1880 VAL CB 1 1 A 9 23891 1 1 112 VAL CG1 C -8.893 17.517 -44.725 1.00 . . A 1880 VAL CG1 1 1 A 9 23892 1 1 112 VAL CG2 C -7.759 18.028 -46.915 1.00 . . A 1880 VAL CG2 1 1 A 9 23893 1 1 112 VAL H H -6.300 18.720 -44.479 1.00 . . A 1880 VAL H 1 1 A 9 23894 1 1 112 VAL HA H -6.759 15.946 -44.305 1.00 . . A 1880 VAL HA 1 1 A 9 23895 1 1 112 VAL HB H -8.302 16.095 -46.192 1.00 . . A 1880 VAL HB 1 1 A 9 23896 1 1 112 VAL HG11 H -9.872 17.635 -45.189 1.00 . . A 1880 VAL HG11 1 1 A 9 23897 1 1 112 VAL HG12 H -8.973 16.796 -43.911 1.00 . . A 1880 VAL HG12 1 1 A 9 23898 1 1 112 VAL HG13 H -8.584 18.478 -44.323 1.00 . . A 1880 VAL HG13 1 1 A 9 23899 1 1 112 VAL HG21 H -7.195 18.894 -46.579 1.00 . . A 1880 VAL HG21 1 1 A 9 23900 1 1 112 VAL HG22 H -7.244 17.579 -47.763 1.00 . . A 1880 VAL HG22 1 1 A 9 23901 1 1 112 VAL HG23 H -8.748 18.343 -47.250 1.00 . . A 1880 VAL HG23 1 1 A 9 23902 1 1 112 VAL N N -5.847 17.801 -44.487 1.00 . . A 1880 VAL N 1 1 A 9 23903 1 1 112 VAL O O -4.980 16.547 -46.946 1.00 . . A 1880 VAL O 1 1 A 9 23904 1 1 113 ASN C C -3.359 13.678 -46.710 1.00 . . A 1881 ASN C 1 1 A 9 23905 1 1 113 ASN CA C -4.893 13.648 -46.913 1.00 . . A 1881 ASN CA 1 1 A 9 23906 1 1 113 ASN CB C -5.268 13.820 -48.401 1.00 . . A 1881 ASN CB 1 1 A 9 23907 1 1 113 ASN CG C -6.765 13.666 -48.648 1.00 . . A 1881 ASN CG 1 1 A 9 23908 1 1 113 ASN H H -6.221 14.156 -45.337 1.00 . . A 1881 ASN H 1 1 A 9 23909 1 1 113 ASN HA H -5.209 12.646 -46.620 1.00 . . A 1881 ASN HA 1 1 A 9 23910 1 1 113 ASN HB2 H -4.926 14.787 -48.769 1.00 . . A 1881 ASN HB2 1 1 A 9 23911 1 1 113 ASN HB3 H -4.755 13.057 -48.985 1.00 . . A 1881 ASN HB3 1 1 A 9 23912 1 1 113 ASN HD21 H -7.023 15.656 -48.935 1.00 . . A 1881 ASN HD21 1 1 A 9 23913 1 1 113 ASN HD22 H -8.466 14.662 -49.063 1.00 . . A 1881 ASN HD22 1 1 A 9 23914 1 1 113 ASN N N -5.645 14.583 -46.056 1.00 . . A 1881 ASN N 1 1 A 9 23915 1 1 113 ASN ND2 N -7.475 14.754 -48.896 1.00 . . A 1881 ASN ND2 1 1 A 9 23916 1 1 113 ASN O O -2.648 12.868 -47.310 1.00 . . A 1881 ASN O 1 1 A 9 23917 1 1 113 ASN OD1 O -7.307 12.568 -48.619 1.00 . . A 1881 ASN OD1 1 1 A 9 23918 1 1 114 LYS C C -1.100 13.893 -44.217 1.00 . . A 1882 LYS C 1 1 A 9 23919 1 1 114 LYS CA C -1.392 14.654 -45.531 1.00 . . A 1882 LYS CA 1 1 A 9 23920 1 1 114 LYS CB C -0.952 16.127 -45.404 1.00 . . A 1882 LYS CB 1 1 A 9 23921 1 1 114 LYS CD C -0.774 16.571 -47.941 1.00 . . A 1882 LYS CD 1 1 A 9 23922 1 1 114 LYS CE C -1.201 17.580 -49.013 1.00 . . A 1882 LYS CE 1 1 A 9 23923 1 1 114 LYS CG C -1.317 17.044 -46.584 1.00 . . A 1882 LYS CG 1 1 A 9 23924 1 1 114 LYS H H -3.452 15.212 -45.394 1.00 . . A 1882 LYS H 1 1 A 9 23925 1 1 114 LYS HA H -0.815 14.201 -46.337 1.00 . . A 1882 LYS HA 1 1 A 9 23926 1 1 114 LYS HB2 H -1.399 16.551 -44.503 1.00 . . A 1882 LYS HB2 1 1 A 9 23927 1 1 114 LYS HB3 H 0.131 16.154 -45.272 1.00 . . A 1882 LYS HB3 1 1 A 9 23928 1 1 114 LYS HD2 H 0.314 16.511 -47.898 1.00 . . A 1882 LYS HD2 1 1 A 9 23929 1 1 114 LYS HD3 H -1.185 15.591 -48.186 1.00 . . A 1882 LYS HD3 1 1 A 9 23930 1 1 114 LYS HE2 H -2.292 17.643 -49.015 1.00 . . A 1882 LYS HE2 1 1 A 9 23931 1 1 114 LYS HE3 H -0.812 18.567 -48.747 1.00 . . A 1882 LYS HE3 1 1 A 9 23932 1 1 114 LYS HG2 H -2.401 17.135 -46.645 1.00 . . A 1882 LYS HG2 1 1 A 9 23933 1 1 114 LYS HG3 H -0.916 18.037 -46.377 1.00 . . A 1882 LYS HG3 1 1 A 9 23934 1 1 114 LYS HZ1 H -1.053 17.879 -51.049 1.00 . . A 1882 LYS HZ1 1 1 A 9 23935 1 1 114 LYS HZ2 H 0.283 17.185 -50.408 1.00 . . A 1882 LYS HZ2 1 1 A 9 23936 1 1 114 LYS HZ3 H -1.074 16.298 -50.640 1.00 . . A 1882 LYS HZ3 1 1 A 9 23937 1 1 114 LYS N N -2.823 14.578 -45.873 1.00 . . A 1882 LYS N 1 1 A 9 23938 1 1 114 LYS NZ N -0.726 17.206 -50.368 1.00 . . A 1882 LYS NZ 1 1 A 9 23939 1 1 114 LYS O O -1.880 14.033 -43.266 1.00 . . A 1882 LYS O 1 1 A 9 23940 1 1 115 PRO C C 0.852 13.342 -41.836 1.00 . . A 1883 PRO C 1 1 A 9 23941 1 1 115 PRO CA C 0.332 12.375 -42.909 1.00 . . A 1883 PRO CA 1 1 A 9 23942 1 1 115 PRO CB C 1.370 11.330 -43.329 1.00 . . A 1883 PRO CB 1 1 A 9 23943 1 1 115 PRO CD C 0.942 12.791 -45.187 1.00 . . A 1883 PRO CD 1 1 A 9 23944 1 1 115 PRO CG C 2.057 11.969 -44.535 1.00 . . A 1883 PRO CG 1 1 A 9 23945 1 1 115 PRO HA H -0.549 11.854 -42.534 1.00 . . A 1883 PRO HA 1 1 A 9 23946 1 1 115 PRO HB2 H 2.077 11.104 -42.529 1.00 . . A 1883 PRO HB2 1 1 A 9 23947 1 1 115 PRO HB3 H 0.857 10.421 -43.647 1.00 . . A 1883 PRO HB3 1 1 A 9 23948 1 1 115 PRO HD2 H 1.358 13.695 -45.632 1.00 . . A 1883 PRO HD2 1 1 A 9 23949 1 1 115 PRO HD3 H 0.446 12.188 -45.950 1.00 . . A 1883 PRO HD3 1 1 A 9 23950 1 1 115 PRO HG2 H 2.853 12.634 -44.198 1.00 . . A 1883 PRO HG2 1 1 A 9 23951 1 1 115 PRO HG3 H 2.454 11.218 -45.219 1.00 . . A 1883 PRO HG3 1 1 A 9 23952 1 1 115 PRO N N -0.007 13.106 -44.125 1.00 . . A 1883 PRO N 1 1 A 9 23953 1 1 115 PRO O O 1.836 14.051 -42.045 1.00 . . A 1883 PRO O 1 1 A 9 23954 1 1 116 ALA C C 1.209 13.212 -38.444 1.00 . . A 1884 ALA C 1 1 A 9 23955 1 1 116 ALA CA C 0.556 14.132 -39.494 1.00 . . A 1884 ALA CA 1 1 A 9 23956 1 1 116 ALA CB C -0.711 14.815 -38.961 1.00 . . A 1884 ALA CB 1 1 A 9 23957 1 1 116 ALA H H -0.616 12.735 -40.587 1.00 . . A 1884 ALA H 1 1 A 9 23958 1 1 116 ALA HA H 1.277 14.905 -39.765 1.00 . . A 1884 ALA HA 1 1 A 9 23959 1 1 116 ALA HB1 H -1.112 15.492 -39.718 1.00 . . A 1884 ALA HB1 1 1 A 9 23960 1 1 116 ALA HB2 H -1.465 14.064 -38.724 1.00 . . A 1884 ALA HB2 1 1 A 9 23961 1 1 116 ALA HB3 H -0.480 15.388 -38.066 1.00 . . A 1884 ALA HB3 1 1 A 9 23962 1 1 116 ALA N N 0.180 13.361 -40.683 1.00 . . A 1884 ALA N 1 1 A 9 23963 1 1 116 ALA O O 0.843 12.036 -38.350 1.00 . . A 1884 ALA O 1 1 A 9 23964 1 1 117 THR C C 3.305 13.545 -35.425 1.00 . . A 1885 THR C 1 1 A 9 23965 1 1 117 THR CA C 3.044 12.909 -36.787 1.00 . . A 1885 THR CA 1 1 A 9 23966 1 1 117 THR CB C 4.388 12.571 -37.457 1.00 . . A 1885 THR CB 1 1 A 9 23967 1 1 117 THR CG2 C 4.234 11.720 -38.719 1.00 . . A 1885 THR CG2 1 1 A 9 23968 1 1 117 THR H H 2.399 14.707 -37.756 1.00 . . A 1885 THR H 1 1 A 9 23969 1 1 117 THR HA H 2.534 11.970 -36.586 1.00 . . A 1885 THR HA 1 1 A 9 23970 1 1 117 THR HB H 4.993 12.004 -36.746 1.00 . . A 1885 THR HB 1 1 A 9 23971 1 1 117 THR HG1 H 4.643 14.157 -38.567 1.00 . . A 1885 THR HG1 1 1 A 9 23972 1 1 117 THR HG21 H 5.220 11.432 -39.086 1.00 . . A 1885 THR HG21 1 1 A 9 23973 1 1 117 THR HG22 H 3.676 10.819 -38.478 1.00 . . A 1885 THR HG22 1 1 A 9 23974 1 1 117 THR HG23 H 3.708 12.270 -39.500 1.00 . . A 1885 THR HG23 1 1 A 9 23975 1 1 117 THR N N 2.180 13.724 -37.669 1.00 . . A 1885 THR N 1 1 A 9 23976 1 1 117 THR O O 3.331 14.767 -35.291 1.00 . . A 1885 THR O 1 1 A 9 23977 1 1 117 THR OG1 O 5.084 13.751 -37.801 1.00 . . A 1885 THR OG1 1 1 A 9 23978 1 1 118 PHE C C 4.500 11.902 -32.261 1.00 . . A 1886 PHE C 1 1 A 9 23979 1 1 118 PHE CA C 3.857 13.077 -33.031 1.00 . . A 1886 PHE CA 1 1 A 9 23980 1 1 118 PHE CB C 2.620 13.674 -32.326 1.00 . . A 1886 PHE CB 1 1 A 9 23981 1 1 118 PHE CD1 C 1.295 11.965 -30.997 1.00 . . A 1886 PHE CD1 1 1 A 9 23982 1 1 118 PHE CD2 C 0.401 12.740 -33.126 1.00 . . A 1886 PHE CD2 1 1 A 9 23983 1 1 118 PHE CE1 C 0.143 11.185 -30.799 1.00 . . A 1886 PHE CE1 1 1 A 9 23984 1 1 118 PHE CE2 C -0.752 11.962 -32.927 1.00 . . A 1886 PHE CE2 1 1 A 9 23985 1 1 118 PHE CG C 1.423 12.754 -32.157 1.00 . . A 1886 PHE CG 1 1 A 9 23986 1 1 118 PHE CZ C -0.882 11.190 -31.760 1.00 . . A 1886 PHE CZ 1 1 A 9 23987 1 1 118 PHE H H 3.508 11.711 -34.620 1.00 . . A 1886 PHE H 1 1 A 9 23988 1 1 118 PHE HA H 4.614 13.863 -33.073 1.00 . . A 1886 PHE HA 1 1 A 9 23989 1 1 118 PHE HB2 H 2.911 14.028 -31.339 1.00 . . A 1886 PHE HB2 1 1 A 9 23990 1 1 118 PHE HB3 H 2.296 14.559 -32.874 1.00 . . A 1886 PHE HB3 1 1 A 9 23991 1 1 118 PHE HD1 H 2.069 11.976 -30.242 1.00 . . A 1886 PHE HD1 1 1 A 9 23992 1 1 118 PHE HD2 H 0.493 13.338 -34.019 1.00 . . A 1886 PHE HD2 1 1 A 9 23993 1 1 118 PHE HE1 H 0.041 10.587 -29.903 1.00 . . A 1886 PHE HE1 1 1 A 9 23994 1 1 118 PHE HE2 H -1.541 11.962 -33.666 1.00 . . A 1886 PHE HE2 1 1 A 9 23995 1 1 118 PHE HZ H -1.770 10.593 -31.607 1.00 . . A 1886 PHE HZ 1 1 A 9 23996 1 1 118 PHE N N 3.530 12.701 -34.414 1.00 . . A 1886 PHE N 1 1 A 9 23997 1 1 118 PHE O O 4.612 10.793 -32.795 1.00 . . A 1886 PHE O 1 1 A 9 23998 1 1 119 THR C C 5.068 11.027 -28.824 1.00 . . A 1887 THR C 1 1 A 9 23999 1 1 119 THR CA C 5.722 11.204 -30.192 1.00 . . A 1887 THR CA 1 1 A 9 24000 1 1 119 THR CB C 7.166 11.712 -30.028 1.00 . . A 1887 THR CB 1 1 A 9 24001 1 1 119 THR CG2 C 8.063 10.753 -29.241 1.00 . . A 1887 THR CG2 1 1 A 9 24002 1 1 119 THR H H 4.795 13.075 -30.634 1.00 . . A 1887 THR H 1 1 A 9 24003 1 1 119 THR HA H 5.761 10.234 -30.684 1.00 . . A 1887 THR HA 1 1 A 9 24004 1 1 119 THR HB H 7.159 12.683 -29.526 1.00 . . A 1887 THR HB 1 1 A 9 24005 1 1 119 THR HG1 H 7.363 12.627 -31.741 1.00 . . A 1887 THR HG1 1 1 A 9 24006 1 1 119 THR HG21 H 8.030 9.758 -29.685 1.00 . . A 1887 THR HG21 1 1 A 9 24007 1 1 119 THR HG22 H 9.091 11.118 -29.259 1.00 . . A 1887 THR HG22 1 1 A 9 24008 1 1 119 THR HG23 H 7.744 10.702 -28.201 1.00 . . A 1887 THR HG23 1 1 A 9 24009 1 1 119 THR N N 4.950 12.149 -31.023 1.00 . . A 1887 THR N 1 1 A 9 24010 1 1 119 THR O O 4.566 11.987 -28.246 1.00 . . A 1887 THR O 1 1 A 9 24011 1 1 119 THR OG1 O 7.748 11.844 -31.307 1.00 . . A 1887 THR OG1 1 1 A 9 24012 1 1 120 VAL C C 6.016 8.902 -26.213 1.00 . . A 1888 VAL C 1 1 A 9 24013 1 1 120 VAL CA C 4.760 9.440 -26.913 1.00 . . A 1888 VAL CA 1 1 A 9 24014 1 1 120 VAL CB C 3.637 8.374 -26.882 1.00 . . A 1888 VAL CB 1 1 A 9 24015 1 1 120 VAL CG1 C 3.167 8.082 -25.446 1.00 . . A 1888 VAL CG1 1 1 A 9 24016 1 1 120 VAL CG2 C 2.417 8.784 -27.730 1.00 . . A 1888 VAL CG2 1 1 A 9 24017 1 1 120 VAL H H 5.530 9.071 -28.877 1.00 . . A 1888 VAL H 1 1 A 9 24018 1 1 120 VAL HA H 4.411 10.327 -26.388 1.00 . . A 1888 VAL HA 1 1 A 9 24019 1 1 120 VAL HB H 4.029 7.447 -27.301 1.00 . . A 1888 VAL HB 1 1 A 9 24020 1 1 120 VAL HG11 H 2.369 7.341 -25.461 1.00 . . A 1888 VAL HG11 1 1 A 9 24021 1 1 120 VAL HG12 H 3.988 7.683 -24.850 1.00 . . A 1888 VAL HG12 1 1 A 9 24022 1 1 120 VAL HG13 H 2.792 8.993 -24.981 1.00 . . A 1888 VAL HG13 1 1 A 9 24023 1 1 120 VAL HG21 H 2.023 9.740 -27.388 1.00 . . A 1888 VAL HG21 1 1 A 9 24024 1 1 120 VAL HG22 H 2.695 8.869 -28.781 1.00 . . A 1888 VAL HG22 1 1 A 9 24025 1 1 120 VAL HG23 H 1.636 8.027 -27.650 1.00 . . A 1888 VAL HG23 1 1 A 9 24026 1 1 120 VAL N N 5.121 9.804 -28.296 1.00 . . A 1888 VAL N 1 1 A 9 24027 1 1 120 VAL O O 6.744 8.102 -26.792 1.00 . . A 1888 VAL O 1 1 A 9 24028 1 1 121 ASN C C 7.087 7.686 -23.280 1.00 . . A 1889 ASN C 1 1 A 9 24029 1 1 121 ASN CA C 7.449 8.874 -24.190 1.00 . . A 1889 ASN CA 1 1 A 9 24030 1 1 121 ASN CB C 8.022 10.041 -23.368 1.00 . . A 1889 ASN CB 1 1 A 9 24031 1 1 121 ASN CG C 8.969 10.929 -24.173 1.00 . . A 1889 ASN CG 1 1 A 9 24032 1 1 121 ASN H H 5.630 9.958 -24.533 1.00 . . A 1889 ASN H 1 1 A 9 24033 1 1 121 ASN HA H 8.233 8.535 -24.866 1.00 . . A 1889 ASN HA 1 1 A 9 24034 1 1 121 ASN HB2 H 7.206 10.647 -22.978 1.00 . . A 1889 ASN HB2 1 1 A 9 24035 1 1 121 ASN HB3 H 8.582 9.642 -22.521 1.00 . . A 1889 ASN HB3 1 1 A 9 24036 1 1 121 ASN HD21 H 7.627 11.200 -25.659 1.00 . . A 1889 ASN HD21 1 1 A 9 24037 1 1 121 ASN HD22 H 9.158 12.047 -25.835 1.00 . . A 1889 ASN HD22 1 1 A 9 24038 1 1 121 ASN N N 6.294 9.330 -24.979 1.00 . . A 1889 ASN N 1 1 A 9 24039 1 1 121 ASN ND2 N 8.557 11.409 -25.332 1.00 . . A 1889 ASN ND2 1 1 A 9 24040 1 1 121 ASN O O 6.065 7.716 -22.586 1.00 . . A 1889 ASN O 1 1 A 9 24041 1 1 121 ASN OD1 O 10.096 11.189 -23.768 1.00 . . A 1889 ASN OD1 1 1 A 9 24042 1 1 122 THR C C 8.898 4.821 -21.825 1.00 . . A 1890 THR C 1 1 A 9 24043 1 1 122 THR CA C 7.701 5.342 -22.631 1.00 . . A 1890 THR CA 1 1 A 9 24044 1 1 122 THR CB C 7.290 4.312 -23.699 1.00 . . A 1890 THR CB 1 1 A 9 24045 1 1 122 THR CG2 C 5.991 4.697 -24.417 1.00 . . A 1890 THR CG2 1 1 A 9 24046 1 1 122 THR H H 8.747 6.701 -23.890 1.00 . . A 1890 THR H 1 1 A 9 24047 1 1 122 THR HA H 6.877 5.435 -21.924 1.00 . . A 1890 THR HA 1 1 A 9 24048 1 1 122 THR HB H 7.144 3.341 -23.221 1.00 . . A 1890 THR HB 1 1 A 9 24049 1 1 122 THR HG1 H 8.691 3.312 -24.610 1.00 . . A 1890 THR HG1 1 1 A 9 24050 1 1 122 THR HG21 H 5.652 3.858 -25.023 1.00 . . A 1890 THR HG21 1 1 A 9 24051 1 1 122 THR HG22 H 5.218 4.939 -23.688 1.00 . . A 1890 THR HG22 1 1 A 9 24052 1 1 122 THR HG23 H 6.153 5.557 -25.068 1.00 . . A 1890 THR HG23 1 1 A 9 24053 1 1 122 THR N N 7.941 6.651 -23.278 1.00 . . A 1890 THR N 1 1 A 9 24054 1 1 122 THR O O 8.816 3.741 -21.241 1.00 . . A 1890 THR O 1 1 A 9 24055 1 1 122 THR OG1 O 8.307 4.206 -24.669 1.00 . . A 1890 THR OG1 1 1 A 9 24056 1 1 123 LYS C C 11.327 4.539 -19.858 1.00 . . A 1891 LYS C 1 1 A 9 24057 1 1 123 LYS CA C 11.326 5.148 -21.277 1.00 . . A 1891 LYS CA 1 1 A 9 24058 1 1 123 LYS CB C 12.249 6.382 -21.369 1.00 . . A 1891 LYS CB 1 1 A 9 24059 1 1 123 LYS CD C 14.597 7.345 -21.069 1.00 . . A 1891 LYS CD 1 1 A 9 24060 1 1 123 LYS CE C 14.575 8.238 -22.323 1.00 . . A 1891 LYS CE 1 1 A 9 24061 1 1 123 LYS CG C 13.743 6.067 -21.170 1.00 . . A 1891 LYS CG 1 1 A 9 24062 1 1 123 LYS H H 9.979 6.450 -22.267 1.00 . . A 1891 LYS H 1 1 A 9 24063 1 1 123 LYS HA H 11.707 4.376 -21.949 1.00 . . A 1891 LYS HA 1 1 A 9 24064 1 1 123 LYS HB2 H 12.128 6.837 -22.353 1.00 . . A 1891 LYS HB2 1 1 A 9 24065 1 1 123 LYS HB3 H 11.934 7.112 -20.619 1.00 . . A 1891 LYS HB3 1 1 A 9 24066 1 1 123 LYS HD2 H 14.231 7.933 -20.225 1.00 . . A 1891 LYS HD2 1 1 A 9 24067 1 1 123 LYS HD3 H 15.629 7.065 -20.844 1.00 . . A 1891 LYS HD3 1 1 A 9 24068 1 1 123 LYS HE2 H 13.541 8.391 -22.639 1.00 . . A 1891 LYS HE2 1 1 A 9 24069 1 1 123 LYS HE3 H 14.988 9.215 -22.060 1.00 . . A 1891 LYS HE3 1 1 A 9 24070 1 1 123 LYS HG2 H 13.875 5.508 -20.243 1.00 . . A 1891 LYS HG2 1 1 A 9 24071 1 1 123 LYS HG3 H 14.097 5.449 -21.995 1.00 . . A 1891 LYS HG3 1 1 A 9 24072 1 1 123 LYS HZ1 H 15.285 8.217 -24.284 1.00 . . A 1891 LYS HZ1 1 1 A 9 24073 1 1 123 LYS HZ2 H 16.349 7.607 -23.198 1.00 . . A 1891 LYS HZ2 1 1 A 9 24074 1 1 123 LYS HZ3 H 15.052 6.731 -23.676 1.00 . . A 1891 LYS HZ3 1 1 A 9 24075 1 1 123 LYS N N 10.002 5.575 -21.766 1.00 . . A 1891 LYS N 1 1 A 9 24076 1 1 123 LYS NZ N 15.370 7.664 -23.437 1.00 . . A 1891 LYS NZ 1 1 A 9 24077 1 1 123 LYS O O 12.021 3.551 -19.608 1.00 . . A 1891 LYS O 1 1 A 9 24078 1 1 124 ASP C C 8.990 4.288 -17.143 1.00 . . A 1892 ASP C 1 1 A 9 24079 1 1 124 ASP CA C 10.431 4.707 -17.527 1.00 . . A 1892 ASP CA 1 1 A 9 24080 1 1 124 ASP CB C 10.955 5.868 -16.662 1.00 . . A 1892 ASP CB 1 1 A 9 24081 1 1 124 ASP CG C 11.205 5.477 -15.194 1.00 . . A 1892 ASP CG 1 1 A 9 24082 1 1 124 ASP H H 10.031 5.932 -19.237 1.00 . . A 1892 ASP H 1 1 A 9 24083 1 1 124 ASP HA H 11.069 3.839 -17.353 1.00 . . A 1892 ASP HA 1 1 A 9 24084 1 1 124 ASP HB2 H 11.901 6.219 -17.079 1.00 . . A 1892 ASP HB2 1 1 A 9 24085 1 1 124 ASP HB3 H 10.245 6.697 -16.714 1.00 . . A 1892 ASP HB3 1 1 A 9 24086 1 1 124 ASP N N 10.545 5.115 -18.941 1.00 . . A 1892 ASP N 1 1 A 9 24087 1 1 124 ASP O O 8.663 4.153 -15.963 1.00 . . A 1892 ASP O 1 1 A 9 24088 1 1 124 ASP OD1 O 11.944 4.490 -14.948 1.00 . . A 1892 ASP OD1 1 1 A 9 24089 1 1 124 ASP OD2 O 10.705 6.184 -14.285 1.00 . . A 1892 ASP OD2 1 1 A 9 24090 1 1 125 ALA C C 6.313 2.502 -17.364 1.00 . . A 1893 ALA C 1 1 A 9 24091 1 1 125 ALA CA C 6.673 3.886 -17.942 1.00 . . A 1893 ALA CA 1 1 A 9 24092 1 1 125 ALA CB C 6.002 4.086 -19.305 1.00 . . A 1893 ALA CB 1 1 A 9 24093 1 1 125 ALA H H 8.452 4.169 -19.087 1.00 . . A 1893 ALA H 1 1 A 9 24094 1 1 125 ALA HA H 6.290 4.638 -17.250 1.00 . . A 1893 ALA HA 1 1 A 9 24095 1 1 125 ALA HB1 H 4.920 3.981 -19.199 1.00 . . A 1893 ALA HB1 1 1 A 9 24096 1 1 125 ALA HB2 H 6.228 5.081 -19.690 1.00 . . A 1893 ALA HB2 1 1 A 9 24097 1 1 125 ALA HB3 H 6.362 3.336 -20.007 1.00 . . A 1893 ALA HB3 1 1 A 9 24098 1 1 125 ALA N N 8.110 4.102 -18.136 1.00 . . A 1893 ALA N 1 1 A 9 24099 1 1 125 ALA O O 5.368 2.389 -16.576 1.00 . . A 1893 ALA O 1 1 A 9 24100 1 1 126 GLY C C 5.725 -0.562 -18.389 1.00 . . A 1894 GLY C 1 1 A 9 24101 1 1 126 GLY CA C 6.763 0.051 -17.440 1.00 . . A 1894 GLY CA 1 1 A 9 24102 1 1 126 GLY H H 7.818 1.650 -18.390 1.00 . . A 1894 GLY H 1 1 A 9 24103 1 1 126 GLY HA2 H 7.685 -0.526 -17.518 1.00 . . A 1894 GLY HA2 1 1 A 9 24104 1 1 126 GLY HA3 H 6.376 -0.037 -16.425 1.00 . . A 1894 GLY HA3 1 1 A 9 24105 1 1 126 GLY N N 7.054 1.458 -17.757 1.00 . . A 1894 GLY N 1 1 A 9 24106 1 1 126 GLY O O 4.789 0.109 -18.828 1.00 . . A 1894 GLY O 1 1 A 9 24107 1 1 127 GLU C C 3.629 -2.878 -19.019 1.00 . . A 1895 GLU C 1 1 A 9 24108 1 1 127 GLU CA C 5.022 -2.596 -19.624 1.00 . . A 1895 GLU CA 1 1 A 9 24109 1 1 127 GLU CB C 5.745 -3.889 -20.044 1.00 . . A 1895 GLU CB 1 1 A 9 24110 1 1 127 GLU CD C 5.913 -5.821 -21.669 1.00 . . A 1895 GLU CD 1 1 A 9 24111 1 1 127 GLU CG C 5.064 -4.628 -21.204 1.00 . . A 1895 GLU CG 1 1 A 9 24112 1 1 127 GLU H H 6.655 -2.347 -18.272 1.00 . . A 1895 GLU H 1 1 A 9 24113 1 1 127 GLU HA H 4.887 -1.985 -20.520 1.00 . . A 1895 GLU HA 1 1 A 9 24114 1 1 127 GLU HB2 H 6.757 -3.631 -20.359 1.00 . . A 1895 GLU HB2 1 1 A 9 24115 1 1 127 GLU HB3 H 5.818 -4.559 -19.184 1.00 . . A 1895 GLU HB3 1 1 A 9 24116 1 1 127 GLU HG2 H 4.085 -4.989 -20.886 1.00 . . A 1895 GLU HG2 1 1 A 9 24117 1 1 127 GLU HG3 H 4.920 -3.936 -22.036 1.00 . . A 1895 GLU HG3 1 1 A 9 24118 1 1 127 GLU N N 5.887 -1.851 -18.699 1.00 . . A 1895 GLU N 1 1 A 9 24119 1 1 127 GLU O O 3.485 -3.072 -17.807 1.00 . . A 1895 GLU O 1 1 A 9 24120 1 1 127 GLU OE1 O 5.764 -6.934 -21.106 1.00 . . A 1895 GLU OE1 1 1 A 9 24121 1 1 127 GLU OE2 O 6.734 -5.661 -22.605 1.00 . . A 1895 GLU OE2 1 1 A 9 24122 1 1 128 GLY C C 0.190 -3.131 -20.629 1.00 . . A 1896 GLY C 1 1 A 9 24123 1 1 128 GLY CA C 1.214 -3.266 -19.497 1.00 . . A 1896 GLY CA 1 1 A 9 24124 1 1 128 GLY H H 2.804 -2.816 -20.858 1.00 . . A 1896 GLY H 1 1 A 9 24125 1 1 128 GLY HA2 H 1.192 -4.293 -19.131 1.00 . . A 1896 GLY HA2 1 1 A 9 24126 1 1 128 GLY HA3 H 0.905 -2.623 -18.673 1.00 . . A 1896 GLY HA3 1 1 A 9 24127 1 1 128 GLY N N 2.598 -2.927 -19.875 1.00 . . A 1896 GLY N 1 1 A 9 24128 1 1 128 GLY O O -0.779 -3.890 -20.672 1.00 . . A 1896 GLY O 1 1 A 9 24129 1 1 129 GLY C C -0.472 -0.570 -23.226 1.00 . . A 1897 GLY C 1 1 A 9 24130 1 1 129 GLY CA C -0.340 -2.032 -22.810 1.00 . . A 1897 GLY CA 1 1 A 9 24131 1 1 129 GLY H H 1.211 -1.588 -21.414 1.00 . . A 1897 GLY H 1 1 A 9 24132 1 1 129 GLY HA2 H 0.171 -2.573 -23.607 1.00 . . A 1897 GLY HA2 1 1 A 9 24133 1 1 129 GLY HA3 H -1.339 -2.460 -22.714 1.00 . . A 1897 GLY HA3 1 1 A 9 24134 1 1 129 GLY N N 0.424 -2.200 -21.565 1.00 . . A 1897 GLY N 1 1 A 9 24135 1 1 129 GLY O O -1.277 0.163 -22.648 1.00 . . A 1897 GLY O 1 1 A 9 24136 1 1 130 LEU C C -0.881 1.212 -25.877 1.00 . . A 1898 LEU C 1 1 A 9 24137 1 1 130 LEU CA C 0.256 1.181 -24.844 1.00 . . A 1898 LEU CA 1 1 A 9 24138 1 1 130 LEU CB C 1.651 1.490 -25.438 1.00 . . A 1898 LEU CB 1 1 A 9 24139 1 1 130 LEU CD1 C 1.326 3.083 -27.446 1.00 . . A 1898 LEU CD1 1 1 A 9 24140 1 1 130 LEU CD2 C 1.493 4.037 -25.124 1.00 . . A 1898 LEU CD2 1 1 A 9 24141 1 1 130 LEU CG C 1.923 2.888 -26.045 1.00 . . A 1898 LEU CG 1 1 A 9 24142 1 1 130 LEU H H 0.940 -0.823 -24.639 1.00 . . A 1898 LEU H 1 1 A 9 24143 1 1 130 LEU HA H 0.037 1.919 -24.071 1.00 . . A 1898 LEU HA 1 1 A 9 24144 1 1 130 LEU HB2 H 2.377 1.358 -24.633 1.00 . . A 1898 LEU HB2 1 1 A 9 24145 1 1 130 LEU HB3 H 1.886 0.740 -26.195 1.00 . . A 1898 LEU HB3 1 1 A 9 24146 1 1 130 LEU HD11 H 1.720 4.001 -27.884 1.00 . . A 1898 LEU HD11 1 1 A 9 24147 1 1 130 LEU HD12 H 1.603 2.246 -28.089 1.00 . . A 1898 LEU HD12 1 1 A 9 24148 1 1 130 LEU HD13 H 0.242 3.163 -27.404 1.00 . . A 1898 LEU HD13 1 1 A 9 24149 1 1 130 LEU HD21 H 1.834 4.984 -25.541 1.00 . . A 1898 LEU HD21 1 1 A 9 24150 1 1 130 LEU HD22 H 0.410 4.067 -25.028 1.00 . . A 1898 LEU HD22 1 1 A 9 24151 1 1 130 LEU HD23 H 1.943 3.908 -24.141 1.00 . . A 1898 LEU HD23 1 1 A 9 24152 1 1 130 LEU HG H 3.006 2.962 -26.159 1.00 . . A 1898 LEU HG 1 1 A 9 24153 1 1 130 LEU N N 0.312 -0.150 -24.225 1.00 . . A 1898 LEU N 1 1 A 9 24154 1 1 130 LEU O O -1.002 0.314 -26.712 1.00 . . A 1898 LEU O 1 1 A 9 24155 1 1 131 SER C C -3.000 3.875 -27.205 1.00 . . A 1899 SER C 1 1 A 9 24156 1 1 131 SER CA C -2.895 2.432 -26.675 1.00 . . A 1899 SER CA 1 1 A 9 24157 1 1 131 SER CB C -4.158 2.037 -25.898 1.00 . . A 1899 SER CB 1 1 A 9 24158 1 1 131 SER H H -1.564 2.952 -25.110 1.00 . . A 1899 SER H 1 1 A 9 24159 1 1 131 SER HA H -2.825 1.774 -27.544 1.00 . . A 1899 SER HA 1 1 A 9 24160 1 1 131 SER HB2 H -3.988 1.072 -25.415 1.00 . . A 1899 SER HB2 1 1 A 9 24161 1 1 131 SER HB3 H -4.358 2.786 -25.130 1.00 . . A 1899 SER HB3 1 1 A 9 24162 1 1 131 SER HG H -6.048 1.583 -26.271 1.00 . . A 1899 SER HG 1 1 A 9 24163 1 1 131 SER N N -1.720 2.240 -25.819 1.00 . . A 1899 SER N 1 1 A 9 24164 1 1 131 SER O O -2.357 4.803 -26.700 1.00 . . A 1899 SER O 1 1 A 9 24165 1 1 131 SER OG O -5.275 1.922 -26.770 1.00 . . A 1899 SER OG 1 1 A 9 24166 1 1 132 LEU C C -5.142 5.166 -29.974 1.00 . . A 1900 LEU C 1 1 A 9 24167 1 1 132 LEU CA C -3.847 5.204 -29.148 1.00 . . A 1900 LEU CA 1 1 A 9 24168 1 1 132 LEU CB C -2.590 5.131 -30.042 1.00 . . A 1900 LEU CB 1 1 A 9 24169 1 1 132 LEU CD1 C -2.410 7.586 -30.742 1.00 . . A 1900 LEU CD1 1 1 A 9 24170 1 1 132 LEU CD2 C -1.335 5.767 -32.103 1.00 . . A 1900 LEU CD2 1 1 A 9 24171 1 1 132 LEU CG C -2.529 6.130 -31.213 1.00 . . A 1900 LEU CG 1 1 A 9 24172 1 1 132 LEU H H -4.384 3.256 -28.520 1.00 . . A 1900 LEU H 1 1 A 9 24173 1 1 132 LEU HA H -3.824 6.123 -28.561 1.00 . . A 1900 LEU HA 1 1 A 9 24174 1 1 132 LEU HB2 H -1.703 5.268 -29.421 1.00 . . A 1900 LEU HB2 1 1 A 9 24175 1 1 132 LEU HB3 H -2.540 4.125 -30.464 1.00 . . A 1900 LEU HB3 1 1 A 9 24176 1 1 132 LEU HD11 H -1.510 7.715 -30.140 1.00 . . A 1900 LEU HD11 1 1 A 9 24177 1 1 132 LEU HD12 H -2.361 8.245 -31.607 1.00 . . A 1900 LEU HD12 1 1 A 9 24178 1 1 132 LEU HD13 H -3.281 7.861 -30.152 1.00 . . A 1900 LEU HD13 1 1 A 9 24179 1 1 132 LEU HD21 H -1.323 6.421 -32.970 1.00 . . A 1900 LEU HD21 1 1 A 9 24180 1 1 132 LEU HD22 H -0.404 5.873 -31.548 1.00 . . A 1900 LEU HD22 1 1 A 9 24181 1 1 132 LEU HD23 H -1.429 4.739 -32.454 1.00 . . A 1900 LEU HD23 1 1 A 9 24182 1 1 132 LEU HG H -3.432 6.035 -31.817 1.00 . . A 1900 LEU HG 1 1 A 9 24183 1 1 132 LEU N N -3.814 4.048 -28.251 1.00 . . A 1900 LEU N 1 1 A 9 24184 1 1 132 LEU O O -5.499 4.112 -30.510 1.00 . . A 1900 LEU O 1 1 A 9 24185 1 1 133 ALA C C -7.284 7.920 -31.330 1.00 . . A 1901 ALA C 1 1 A 9 24186 1 1 133 ALA CA C -7.033 6.456 -30.933 1.00 . . A 1901 ALA CA 1 1 A 9 24187 1 1 133 ALA CB C -8.234 5.867 -30.173 1.00 . . A 1901 ALA CB 1 1 A 9 24188 1 1 133 ALA H H -5.472 7.137 -29.646 1.00 . . A 1901 ALA H 1 1 A 9 24189 1 1 133 ALA HA H -6.902 5.890 -31.858 1.00 . . A 1901 ALA HA 1 1 A 9 24190 1 1 133 ALA HB1 H -8.388 6.403 -29.237 1.00 . . A 1901 ALA HB1 1 1 A 9 24191 1 1 133 ALA HB2 H -9.138 5.952 -30.779 1.00 . . A 1901 ALA HB2 1 1 A 9 24192 1 1 133 ALA HB3 H -8.065 4.811 -29.956 1.00 . . A 1901 ALA HB3 1 1 A 9 24193 1 1 133 ALA N N -5.819 6.308 -30.119 1.00 . . A 1901 ALA N 1 1 A 9 24194 1 1 133 ALA O O -6.784 8.843 -30.685 1.00 . . A 1901 ALA O 1 1 A 9 24195 1 1 134 ILE C C -9.989 9.450 -33.225 1.00 . . A 1902 ILE C 1 1 A 9 24196 1 1 134 ILE CA C -8.496 9.469 -32.857 1.00 . . A 1902 ILE CA 1 1 A 9 24197 1 1 134 ILE CB C -7.616 9.964 -34.038 1.00 . . A 1902 ILE CB 1 1 A 9 24198 1 1 134 ILE CD1 C -5.165 10.501 -34.735 1.00 . . A 1902 ILE CD1 1 1 A 9 24199 1 1 134 ILE CG1 C -6.115 9.966 -33.657 1.00 . . A 1902 ILE CG1 1 1 A 9 24200 1 1 134 ILE CG2 C -8.057 11.374 -34.480 1.00 . . A 1902 ILE CG2 1 1 A 9 24201 1 1 134 ILE H H -8.483 7.334 -32.849 1.00 . . A 1902 ILE H 1 1 A 9 24202 1 1 134 ILE HA H -8.371 10.169 -32.038 1.00 . . A 1902 ILE HA 1 1 A 9 24203 1 1 134 ILE HB H -7.757 9.292 -34.885 1.00 . . A 1902 ILE HB 1 1 A 9 24204 1 1 134 ILE HD11 H -5.276 11.581 -34.839 1.00 . . A 1902 ILE HD11 1 1 A 9 24205 1 1 134 ILE HD12 H -4.136 10.290 -34.446 1.00 . . A 1902 ILE HD12 1 1 A 9 24206 1 1 134 ILE HD13 H -5.377 10.017 -35.688 1.00 . . A 1902 ILE HD13 1 1 A 9 24207 1 1 134 ILE HG12 H -5.980 10.549 -32.749 1.00 . . A 1902 ILE HG12 1 1 A 9 24208 1 1 134 ILE HG13 H -5.800 8.947 -33.444 1.00 . . A 1902 ILE HG13 1 1 A 9 24209 1 1 134 ILE HG21 H -7.486 11.699 -35.349 1.00 . . A 1902 ILE HG21 1 1 A 9 24210 1 1 134 ILE HG22 H -9.105 11.371 -34.772 1.00 . . A 1902 ILE HG22 1 1 A 9 24211 1 1 134 ILE HG23 H -7.912 12.085 -33.667 1.00 . . A 1902 ILE HG23 1 1 A 9 24212 1 1 134 ILE N N -8.079 8.136 -32.384 1.00 . . A 1902 ILE N 1 1 A 9 24213 1 1 134 ILE O O -10.449 8.523 -33.896 1.00 . . A 1902 ILE O 1 1 A 9 24214 1 1 135 GLU C C -12.296 12.105 -33.808 1.00 . . A 1903 GLU C 1 1 A 9 24215 1 1 135 GLU CA C -12.138 10.711 -33.179 1.00 . . A 1903 GLU CA 1 1 A 9 24216 1 1 135 GLU CB C -13.044 10.602 -31.940 1.00 . . A 1903 GLU CB 1 1 A 9 24217 1 1 135 GLU CD C -14.078 9.100 -30.188 1.00 . . A 1903 GLU CD 1 1 A 9 24218 1 1 135 GLU CG C -13.034 9.203 -31.309 1.00 . . A 1903 GLU CG 1 1 A 9 24219 1 1 135 GLU H H -10.271 11.205 -32.270 1.00 . . A 1903 GLU H 1 1 A 9 24220 1 1 135 GLU HA H -12.463 9.968 -33.908 1.00 . . A 1903 GLU HA 1 1 A 9 24221 1 1 135 GLU HB2 H -12.728 11.332 -31.193 1.00 . . A 1903 GLU HB2 1 1 A 9 24222 1 1 135 GLU HB3 H -14.065 10.839 -32.239 1.00 . . A 1903 GLU HB3 1 1 A 9 24223 1 1 135 GLU HG2 H -13.251 8.462 -32.081 1.00 . . A 1903 GLU HG2 1 1 A 9 24224 1 1 135 GLU HG3 H -12.042 8.990 -30.903 1.00 . . A 1903 GLU HG3 1 1 A 9 24225 1 1 135 GLU N N -10.731 10.480 -32.812 1.00 . . A 1903 GLU N 1 1 A 9 24226 1 1 135 GLU O O -11.737 13.076 -33.299 1.00 . . A 1903 GLU O 1 1 A 9 24227 1 1 135 GLU OE1 O -13.781 9.492 -29.036 1.00 . . A 1903 GLU OE1 1 1 A 9 24228 1 1 135 GLU OE2 O -15.208 8.620 -30.451 1.00 . . A 1903 GLU OE2 1 1 A 9 24229 1 1 136 GLY C C -14.419 13.509 -36.609 1.00 . . A 1904 GLY C 1 1 A 9 24230 1 1 136 GLY CA C -13.212 13.483 -35.656 1.00 . . A 1904 GLY CA 1 1 A 9 24231 1 1 136 GLY H H -13.518 11.403 -35.266 1.00 . . A 1904 GLY H 1 1 A 9 24232 1 1 136 GLY HA2 H -13.287 14.328 -34.969 1.00 . . A 1904 GLY HA2 1 1 A 9 24233 1 1 136 GLY HA3 H -12.306 13.631 -36.241 1.00 . . A 1904 GLY HA3 1 1 A 9 24234 1 1 136 GLY N N -13.054 12.226 -34.904 1.00 . . A 1904 GLY N 1 1 A 9 24235 1 1 136 GLY O O -15.298 12.646 -36.488 1.00 . . A 1904 GLY O 1 1 A 9 24236 1 1 137 PRO C C -15.542 13.347 -39.517 1.00 . . A 1905 PRO C 1 1 A 9 24237 1 1 137 PRO CA C -15.532 14.561 -38.574 1.00 . . A 1905 PRO CA 1 1 A 9 24238 1 1 137 PRO CB C -15.264 15.868 -39.332 1.00 . . A 1905 PRO CB 1 1 A 9 24239 1 1 137 PRO CD C -13.536 15.569 -37.727 1.00 . . A 1905 PRO CD 1 1 A 9 24240 1 1 137 PRO CG C -13.768 16.104 -39.135 1.00 . . A 1905 PRO CG 1 1 A 9 24241 1 1 137 PRO HA H -16.506 14.627 -38.087 1.00 . . A 1905 PRO HA 1 1 A 9 24242 1 1 137 PRO HB2 H -15.526 15.797 -40.390 1.00 . . A 1905 PRO HB2 1 1 A 9 24243 1 1 137 PRO HB3 H -15.822 16.680 -38.861 1.00 . . A 1905 PRO HB3 1 1 A 9 24244 1 1 137 PRO HD2 H -12.504 15.244 -37.615 1.00 . . A 1905 PRO HD2 1 1 A 9 24245 1 1 137 PRO HD3 H -13.767 16.350 -37.003 1.00 . . A 1905 PRO HD3 1 1 A 9 24246 1 1 137 PRO HG2 H -13.202 15.511 -39.853 1.00 . . A 1905 PRO HG2 1 1 A 9 24247 1 1 137 PRO HG3 H -13.505 17.157 -39.213 1.00 . . A 1905 PRO HG3 1 1 A 9 24248 1 1 137 PRO N N -14.479 14.473 -37.556 1.00 . . A 1905 PRO N 1 1 A 9 24249 1 1 137 PRO O O -16.597 12.971 -40.023 1.00 . . A 1905 PRO O 1 1 A 9 24250 1 1 138 SER C C -13.270 10.530 -39.372 1.00 . . A 1906 SER C 1 1 A 9 24251 1 1 138 SER CA C -14.288 11.320 -40.216 1.00 . . A 1906 SER CA 1 1 A 9 24252 1 1 138 SER CB C -13.879 11.346 -41.695 1.00 . . A 1906 SER CB 1 1 A 9 24253 1 1 138 SER H H -13.551 13.057 -39.276 1.00 . . A 1906 SER H 1 1 A 9 24254 1 1 138 SER HA H -15.252 10.815 -40.137 1.00 . . A 1906 SER HA 1 1 A 9 24255 1 1 138 SER HB2 H -14.546 12.019 -42.233 1.00 . . A 1906 SER HB2 1 1 A 9 24256 1 1 138 SER HB3 H -12.858 11.721 -41.780 1.00 . . A 1906 SER HB3 1 1 A 9 24257 1 1 138 SER HG H -13.759 10.111 -43.227 1.00 . . A 1906 SER HG 1 1 A 9 24258 1 1 138 SER N N -14.394 12.689 -39.699 1.00 . . A 1906 SER N 1 1 A 9 24259 1 1 138 SER O O -12.393 11.116 -38.728 1.00 . . A 1906 SER O 1 1 A 9 24260 1 1 138 SER OG O -13.973 10.050 -42.272 1.00 . . A 1906 SER OG 1 1 A 9 24261 1 1 139 LYS C C -11.070 8.285 -39.376 1.00 . . A 1907 LYS C 1 1 A 9 24262 1 1 139 LYS CA C -12.422 8.333 -38.633 1.00 . . A 1907 LYS CA 1 1 A 9 24263 1 1 139 LYS CB C -13.081 6.955 -38.420 1.00 . . A 1907 LYS CB 1 1 A 9 24264 1 1 139 LYS CD C -11.288 5.079 -38.177 1.00 . . A 1907 LYS CD 1 1 A 9 24265 1 1 139 LYS CE C -11.980 4.042 -39.071 1.00 . . A 1907 LYS CE 1 1 A 9 24266 1 1 139 LYS CG C -12.297 6.011 -37.486 1.00 . . A 1907 LYS CG 1 1 A 9 24267 1 1 139 LYS H H -14.072 8.755 -39.927 1.00 . . A 1907 LYS H 1 1 A 9 24268 1 1 139 LYS HA H -12.244 8.766 -37.647 1.00 . . A 1907 LYS HA 1 1 A 9 24269 1 1 139 LYS HB2 H -14.053 7.127 -37.955 1.00 . . A 1907 LYS HB2 1 1 A 9 24270 1 1 139 LYS HB3 H -13.265 6.477 -39.382 1.00 . . A 1907 LYS HB3 1 1 A 9 24271 1 1 139 LYS HD2 H -10.588 5.659 -38.774 1.00 . . A 1907 LYS HD2 1 1 A 9 24272 1 1 139 LYS HD3 H -10.722 4.558 -37.402 1.00 . . A 1907 LYS HD3 1 1 A 9 24273 1 1 139 LYS HE2 H -12.722 3.501 -38.476 1.00 . . A 1907 LYS HE2 1 1 A 9 24274 1 1 139 LYS HE3 H -12.504 4.557 -39.880 1.00 . . A 1907 LYS HE3 1 1 A 9 24275 1 1 139 LYS HG2 H -11.775 6.605 -36.735 1.00 . . A 1907 LYS HG2 1 1 A 9 24276 1 1 139 LYS HG3 H -13.015 5.384 -36.956 1.00 . . A 1907 LYS HG3 1 1 A 9 24277 1 1 139 LYS HZ1 H -11.470 2.403 -40.235 1.00 . . A 1907 LYS HZ1 1 1 A 9 24278 1 1 139 LYS HZ2 H -10.311 3.556 -40.222 1.00 . . A 1907 LYS HZ2 1 1 A 9 24279 1 1 139 LYS HZ3 H -10.514 2.579 -38.921 1.00 . . A 1907 LYS HZ3 1 1 A 9 24280 1 1 139 LYS N N -13.367 9.197 -39.351 1.00 . . A 1907 LYS N 1 1 A 9 24281 1 1 139 LYS NZ N -11.007 3.080 -39.646 1.00 . . A 1907 LYS NZ 1 1 A 9 24282 1 1 139 LYS O O -10.975 7.729 -40.475 1.00 . . A 1907 LYS O 1 1 A 9 24283 1 1 140 ALA C C -8.023 7.501 -39.337 1.00 . . A 1908 ALA C 1 1 A 9 24284 1 1 140 ALA CA C -8.671 8.898 -39.341 1.00 . . A 1908 ALA CA 1 1 A 9 24285 1 1 140 ALA CB C -7.828 9.902 -38.542 1.00 . . A 1908 ALA CB 1 1 A 9 24286 1 1 140 ALA H H -10.183 9.335 -37.901 1.00 . . A 1908 ALA H 1 1 A 9 24287 1 1 140 ALA HA H -8.723 9.241 -40.377 1.00 . . A 1908 ALA HA 1 1 A 9 24288 1 1 140 ALA HB1 H -6.817 9.923 -38.946 1.00 . . A 1908 ALA HB1 1 1 A 9 24289 1 1 140 ALA HB2 H -8.259 10.901 -38.617 1.00 . . A 1908 ALA HB2 1 1 A 9 24290 1 1 140 ALA HB3 H -7.780 9.604 -37.493 1.00 . . A 1908 ALA HB3 1 1 A 9 24291 1 1 140 ALA N N -10.027 8.875 -38.784 1.00 . . A 1908 ALA N 1 1 A 9 24292 1 1 140 ALA O O -8.251 6.708 -38.420 1.00 . . A 1908 ALA O 1 1 A 9 24293 1 1 141 GLU C C -5.044 6.290 -39.579 1.00 . . A 1909 GLU C 1 1 A 9 24294 1 1 141 GLU CA C -6.337 6.016 -40.361 1.00 . . A 1909 GLU CA 1 1 A 9 24295 1 1 141 GLU CB C -6.026 5.598 -41.808 1.00 . . A 1909 GLU CB 1 1 A 9 24296 1 1 141 GLU CD C -7.915 3.895 -42.001 1.00 . . A 1909 GLU CD 1 1 A 9 24297 1 1 141 GLU CG C -7.266 5.153 -42.598 1.00 . . A 1909 GLU CG 1 1 A 9 24298 1 1 141 GLU H H -6.999 7.940 -41.021 1.00 . . A 1909 GLU H 1 1 A 9 24299 1 1 141 GLU HA H -6.860 5.193 -39.873 1.00 . . A 1909 GLU HA 1 1 A 9 24300 1 1 141 GLU HB2 H -5.562 6.436 -42.330 1.00 . . A 1909 GLU HB2 1 1 A 9 24301 1 1 141 GLU HB3 H -5.309 4.776 -41.791 1.00 . . A 1909 GLU HB3 1 1 A 9 24302 1 1 141 GLU HG2 H -7.993 5.966 -42.631 1.00 . . A 1909 GLU HG2 1 1 A 9 24303 1 1 141 GLU HG3 H -6.964 4.942 -43.625 1.00 . . A 1909 GLU HG3 1 1 A 9 24304 1 1 141 GLU N N -7.183 7.218 -40.335 1.00 . . A 1909 GLU N 1 1 A 9 24305 1 1 141 GLU O O -4.452 7.358 -39.727 1.00 . . A 1909 GLU O 1 1 A 9 24306 1 1 141 GLU OE1 O -7.386 2.776 -42.212 1.00 . . A 1909 GLU OE1 1 1 A 9 24307 1 1 141 GLU OE2 O -8.963 4.011 -41.323 1.00 . . A 1909 GLU OE2 1 1 A 9 24308 1 1 142 ILE C C -2.520 4.438 -37.775 1.00 . . A 1910 ILE C 1 1 A 9 24309 1 1 142 ILE CA C -3.566 5.562 -37.704 1.00 . . A 1910 ILE CA 1 1 A 9 24310 1 1 142 ILE CB C -4.199 5.615 -36.284 1.00 . . A 1910 ILE CB 1 1 A 9 24311 1 1 142 ILE CD1 C -6.217 6.432 -34.907 1.00 . . A 1910 ILE CD1 1 1 A 9 24312 1 1 142 ILE CG1 C -5.351 6.643 -36.157 1.00 . . A 1910 ILE CG1 1 1 A 9 24313 1 1 142 ILE CG2 C -3.129 5.928 -35.216 1.00 . . A 1910 ILE CG2 1 1 A 9 24314 1 1 142 ILE H H -5.109 4.471 -38.702 1.00 . . A 1910 ILE H 1 1 A 9 24315 1 1 142 ILE HA H -3.052 6.507 -37.887 1.00 . . A 1910 ILE HA 1 1 A 9 24316 1 1 142 ILE HB H -4.610 4.626 -36.070 1.00 . . A 1910 ILE HB 1 1 A 9 24317 1 1 142 ILE HD11 H -7.090 7.079 -34.965 1.00 . . A 1910 ILE HD11 1 1 A 9 24318 1 1 142 ILE HD12 H -6.558 5.397 -34.859 1.00 . . A 1910 ILE HD12 1 1 A 9 24319 1 1 142 ILE HD13 H -5.661 6.672 -34.003 1.00 . . A 1910 ILE HD13 1 1 A 9 24320 1 1 142 ILE HG12 H -4.945 7.655 -36.155 1.00 . . A 1910 ILE HG12 1 1 A 9 24321 1 1 142 ILE HG13 H -6.023 6.556 -37.005 1.00 . . A 1910 ILE HG13 1 1 A 9 24322 1 1 142 ILE HG21 H -2.387 5.133 -35.168 1.00 . . A 1910 ILE HG21 1 1 A 9 24323 1 1 142 ILE HG22 H -2.634 6.873 -35.444 1.00 . . A 1910 ILE HG22 1 1 A 9 24324 1 1 142 ILE HG23 H -3.580 5.996 -34.229 1.00 . . A 1910 ILE HG23 1 1 A 9 24325 1 1 142 ILE N N -4.616 5.355 -38.725 1.00 . . A 1910 ILE N 1 1 A 9 24326 1 1 142 ILE O O -2.862 3.273 -37.996 1.00 . . A 1910 ILE O 1 1 A 9 24327 1 1 143 SER C C 0.838 4.333 -36.252 1.00 . . A 1911 SER C 1 1 A 9 24328 1 1 143 SER CA C -0.174 3.793 -37.284 1.00 . . A 1911 SER CA 1 1 A 9 24329 1 1 143 SER CB C 0.513 3.435 -38.611 1.00 . . A 1911 SER CB 1 1 A 9 24330 1 1 143 SER H H -1.024 5.740 -37.364 1.00 . . A 1911 SER H 1 1 A 9 24331 1 1 143 SER HA H -0.597 2.876 -36.872 1.00 . . A 1911 SER HA 1 1 A 9 24332 1 1 143 SER HB2 H -0.251 3.222 -39.360 1.00 . . A 1911 SER HB2 1 1 A 9 24333 1 1 143 SER HB3 H 1.107 4.285 -38.953 1.00 . . A 1911 SER HB3 1 1 A 9 24334 1 1 143 SER HG H 1.731 2.068 -39.343 1.00 . . A 1911 SER HG 1 1 A 9 24335 1 1 143 SER N N -1.254 4.760 -37.525 1.00 . . A 1911 SER N 1 1 A 9 24336 1 1 143 SER O O 0.855 5.528 -35.942 1.00 . . A 1911 SER O 1 1 A 9 24337 1 1 143 SER OG O 1.342 2.286 -38.468 1.00 . . A 1911 SER OG 1 1 A 9 24338 1 1 144 CYS C C 3.831 2.769 -34.602 1.00 . . A 1912 CYS C 1 1 A 9 24339 1 1 144 CYS CA C 2.680 3.793 -34.671 1.00 . . A 1912 CYS CA 1 1 A 9 24340 1 1 144 CYS CB C 1.971 3.999 -33.316 1.00 . . A 1912 CYS CB 1 1 A 9 24341 1 1 144 CYS H H 1.675 2.507 -36.042 1.00 . . A 1912 CYS H 1 1 A 9 24342 1 1 144 CYS HA H 3.138 4.743 -34.950 1.00 . . A 1912 CYS HA 1 1 A 9 24343 1 1 144 CYS HB2 H 2.706 4.277 -32.558 1.00 . . A 1912 CYS HB2 1 1 A 9 24344 1 1 144 CYS HB3 H 1.262 4.823 -33.405 1.00 . . A 1912 CYS HB3 1 1 A 9 24345 1 1 144 CYS HG H 2.138 1.665 -32.760 1.00 . . A 1912 CYS HG 1 1 A 9 24346 1 1 144 CYS N N 1.693 3.461 -35.706 1.00 . . A 1912 CYS N 1 1 A 9 24347 1 1 144 CYS O O 3.660 1.602 -34.980 1.00 . . A 1912 CYS O 1 1 A 9 24348 1 1 144 CYS SG S 1.085 2.501 -32.783 1.00 . . A 1912 CYS SG 1 1 A 9 24349 1 1 145 THR C C 6.989 2.666 -32.777 1.00 . . A 1913 THR C 1 1 A 9 24350 1 1 145 THR CA C 6.265 2.465 -34.101 1.00 . . A 1913 THR CA 1 1 A 9 24351 1 1 145 THR CB C 7.160 2.930 -35.262 1.00 . . A 1913 THR CB 1 1 A 9 24352 1 1 145 THR CG2 C 8.462 2.127 -35.354 1.00 . . A 1913 THR CG2 1 1 A 9 24353 1 1 145 THR H H 5.017 4.178 -33.790 1.00 . . A 1913 THR H 1 1 A 9 24354 1 1 145 THR HA H 6.065 1.403 -34.233 1.00 . . A 1913 THR HA 1 1 A 9 24355 1 1 145 THR HB H 7.401 3.988 -35.133 1.00 . . A 1913 THR HB 1 1 A 9 24356 1 1 145 THR HG1 H 7.005 3.134 -37.199 1.00 . . A 1913 THR HG1 1 1 A 9 24357 1 1 145 THR HG21 H 9.080 2.319 -34.476 1.00 . . A 1913 THR HG21 1 1 A 9 24358 1 1 145 THR HG22 H 8.243 1.062 -35.415 1.00 . . A 1913 THR HG22 1 1 A 9 24359 1 1 145 THR HG23 H 9.023 2.433 -36.237 1.00 . . A 1913 THR HG23 1 1 A 9 24360 1 1 145 THR N N 4.995 3.214 -34.108 1.00 . . A 1913 THR N 1 1 A 9 24361 1 1 145 THR O O 7.276 3.797 -32.391 1.00 . . A 1913 THR O 1 1 A 9 24362 1 1 145 THR OG1 O 6.463 2.757 -36.480 1.00 . . A 1913 THR OG1 1 1 A 9 24363 1 1 146 ASP C C 9.658 1.714 -31.286 1.00 . . A 1914 ASP C 1 1 A 9 24364 1 1 146 ASP CA C 8.173 1.534 -30.913 1.00 . . A 1914 ASP CA 1 1 A 9 24365 1 1 146 ASP CB C 7.942 0.206 -30.173 1.00 . . A 1914 ASP CB 1 1 A 9 24366 1 1 146 ASP CG C 8.852 0.046 -28.943 1.00 . . A 1914 ASP CG 1 1 A 9 24367 1 1 146 ASP H H 7.049 0.675 -32.500 1.00 . . A 1914 ASP H 1 1 A 9 24368 1 1 146 ASP HA H 7.883 2.346 -30.243 1.00 . . A 1914 ASP HA 1 1 A 9 24369 1 1 146 ASP HB2 H 6.898 0.156 -29.856 1.00 . . A 1914 ASP HB2 1 1 A 9 24370 1 1 146 ASP HB3 H 8.118 -0.623 -30.861 1.00 . . A 1914 ASP HB3 1 1 A 9 24371 1 1 146 ASP N N 7.320 1.563 -32.108 1.00 . . A 1914 ASP N 1 1 A 9 24372 1 1 146 ASP O O 10.184 1.006 -32.148 1.00 . . A 1914 ASP O 1 1 A 9 24373 1 1 146 ASP OD1 O 8.505 0.583 -27.864 1.00 . . A 1914 ASP OD1 1 1 A 9 24374 1 1 146 ASP OD2 O 9.896 -0.640 -29.054 1.00 . . A 1914 ASP OD2 1 1 A 9 24375 1 1 147 ASN C C 12.618 2.423 -29.669 1.00 . . A 1915 ASN C 1 1 A 9 24376 1 1 147 ASN CA C 11.748 2.982 -30.811 1.00 . . A 1915 ASN CA 1 1 A 9 24377 1 1 147 ASN CB C 11.921 4.507 -30.900 1.00 . . A 1915 ASN CB 1 1 A 9 24378 1 1 147 ASN CG C 11.032 5.154 -31.960 1.00 . . A 1915 ASN CG 1 1 A 9 24379 1 1 147 ASN H H 9.830 3.196 -29.923 1.00 . . A 1915 ASN H 1 1 A 9 24380 1 1 147 ASN HA H 12.096 2.551 -31.751 1.00 . . A 1915 ASN HA 1 1 A 9 24381 1 1 147 ASN HB2 H 11.700 4.946 -29.926 1.00 . . A 1915 ASN HB2 1 1 A 9 24382 1 1 147 ASN HB3 H 12.959 4.742 -31.136 1.00 . . A 1915 ASN HB3 1 1 A 9 24383 1 1 147 ASN HD21 H 10.257 6.442 -30.613 1.00 . . A 1915 ASN HD21 1 1 A 9 24384 1 1 147 ASN HD22 H 9.654 6.591 -32.263 1.00 . . A 1915 ASN HD22 1 1 A 9 24385 1 1 147 ASN N N 10.331 2.656 -30.622 1.00 . . A 1915 ASN N 1 1 A 9 24386 1 1 147 ASN ND2 N 10.240 6.139 -31.581 1.00 . . A 1915 ASN ND2 1 1 A 9 24387 1 1 147 ASN O O 12.192 2.370 -28.509 1.00 . . A 1915 ASN O 1 1 A 9 24388 1 1 147 ASN OD1 O 11.050 4.788 -33.132 1.00 . . A 1915 ASN OD1 1 1 A 9 24389 1 1 148 GLN C C 15.274 2.415 -27.916 1.00 . . A 1916 GLN C 1 1 A 9 24390 1 1 148 GLN CA C 14.814 1.454 -29.033 1.00 . . A 1916 GLN CA 1 1 A 9 24391 1 1 148 GLN CB C 16.032 0.911 -29.806 1.00 . . A 1916 GLN CB 1 1 A 9 24392 1 1 148 GLN CD C 16.902 -0.794 -31.483 1.00 . . A 1916 GLN CD 1 1 A 9 24393 1 1 148 GLN CG C 15.672 -0.250 -30.752 1.00 . . A 1916 GLN CG 1 1 A 9 24394 1 1 148 GLN H H 14.163 2.166 -30.942 1.00 . . A 1916 GLN H 1 1 A 9 24395 1 1 148 GLN HA H 14.322 0.616 -28.534 1.00 . . A 1916 GLN HA 1 1 A 9 24396 1 1 148 GLN HB2 H 16.487 1.719 -30.380 1.00 . . A 1916 GLN HB2 1 1 A 9 24397 1 1 148 GLN HB3 H 16.768 0.551 -29.086 1.00 . . A 1916 GLN HB3 1 1 A 9 24398 1 1 148 GLN HE21 H 17.527 -1.880 -29.889 1.00 . . A 1916 GLN HE21 1 1 A 9 24399 1 1 148 GLN HE22 H 18.529 -1.964 -31.331 1.00 . . A 1916 GLN HE22 1 1 A 9 24400 1 1 148 GLN HG2 H 15.219 -1.056 -30.173 1.00 . . A 1916 GLN HG2 1 1 A 9 24401 1 1 148 GLN HG3 H 14.947 0.086 -31.493 1.00 . . A 1916 GLN HG3 1 1 A 9 24402 1 1 148 GLN N N 13.868 2.064 -29.981 1.00 . . A 1916 GLN N 1 1 A 9 24403 1 1 148 GLN NE2 N 17.719 -1.611 -30.844 1.00 . . A 1916 GLN NE2 1 1 A 9 24404 1 1 148 GLN O O 15.761 1.960 -26.881 1.00 . . A 1916 GLN O 1 1 A 9 24405 1 1 148 GLN OE1 O 17.161 -0.485 -32.643 1.00 . . A 1916 GLN OE1 1 1 A 9 24406 1 1 149 ASP C C 14.474 4.793 -25.888 1.00 . . A 1917 ASP C 1 1 A 9 24407 1 1 149 ASP CA C 15.453 4.749 -27.082 1.00 . . A 1917 ASP CA 1 1 A 9 24408 1 1 149 ASP CB C 15.512 6.123 -27.776 1.00 . . A 1917 ASP CB 1 1 A 9 24409 1 1 149 ASP CG C 16.066 7.216 -26.846 1.00 . . A 1917 ASP CG 1 1 A 9 24410 1 1 149 ASP H H 14.742 4.055 -28.975 1.00 . . A 1917 ASP H 1 1 A 9 24411 1 1 149 ASP HA H 16.447 4.527 -26.688 1.00 . . A 1917 ASP HA 1 1 A 9 24412 1 1 149 ASP HB2 H 16.154 6.052 -28.656 1.00 . . A 1917 ASP HB2 1 1 A 9 24413 1 1 149 ASP HB3 H 14.509 6.396 -28.114 1.00 . . A 1917 ASP HB3 1 1 A 9 24414 1 1 149 ASP N N 15.111 3.733 -28.090 1.00 . . A 1917 ASP N 1 1 A 9 24415 1 1 149 ASP O O 14.847 5.261 -24.811 1.00 . . A 1917 ASP O 1 1 A 9 24416 1 1 149 ASP OD1 O 17.302 7.251 -26.634 1.00 . . A 1917 ASP OD1 1 1 A 9 24417 1 1 149 ASP OD2 O 15.271 8.031 -26.319 1.00 . . A 1917 ASP OD2 1 1 A 9 24418 1 1 150 GLY C C 11.111 5.486 -25.426 1.00 . . A 1918 GLY C 1 1 A 9 24419 1 1 150 GLY CA C 12.156 4.425 -25.065 1.00 . . A 1918 GLY CA 1 1 A 9 24420 1 1 150 GLY H H 13.033 3.859 -26.942 1.00 . . A 1918 GLY H 1 1 A 9 24421 1 1 150 GLY HA2 H 11.630 3.472 -25.018 1.00 . . A 1918 GLY HA2 1 1 A 9 24422 1 1 150 GLY HA3 H 12.560 4.663 -24.082 1.00 . . A 1918 GLY HA3 1 1 A 9 24423 1 1 150 GLY N N 13.235 4.312 -26.060 1.00 . . A 1918 GLY N 1 1 A 9 24424 1 1 150 GLY O O 10.708 6.279 -24.569 1.00 . . A 1918 GLY O 1 1 A 9 24425 1 1 151 THR C C 8.722 5.488 -28.186 1.00 . . A 1919 THR C 1 1 A 9 24426 1 1 151 THR CA C 9.535 6.299 -27.183 1.00 . . A 1919 THR CA 1 1 A 9 24427 1 1 151 THR CB C 9.993 7.623 -27.824 1.00 . . A 1919 THR CB 1 1 A 9 24428 1 1 151 THR CG2 C 10.756 8.538 -26.865 1.00 . . A 1919 THR CG2 1 1 A 9 24429 1 1 151 THR H H 11.056 4.822 -27.327 1.00 . . A 1919 THR H 1 1 A 9 24430 1 1 151 THR HA H 8.873 6.532 -26.350 1.00 . . A 1919 THR HA 1 1 A 9 24431 1 1 151 THR HB H 9.109 8.161 -28.172 1.00 . . A 1919 THR HB 1 1 A 9 24432 1 1 151 THR HG1 H 11.197 8.207 -29.238 1.00 . . A 1919 THR HG1 1 1 A 9 24433 1 1 151 THR HG21 H 11.719 8.098 -26.603 1.00 . . A 1919 THR HG21 1 1 A 9 24434 1 1 151 THR HG22 H 10.923 9.506 -27.338 1.00 . . A 1919 THR HG22 1 1 A 9 24435 1 1 151 THR HG23 H 10.175 8.693 -25.959 1.00 . . A 1919 THR HG23 1 1 A 9 24436 1 1 151 THR N N 10.667 5.498 -26.687 1.00 . . A 1919 THR N 1 1 A 9 24437 1 1 151 THR O O 9.238 4.563 -28.811 1.00 . . A 1919 THR O 1 1 A 9 24438 1 1 151 THR OG1 O 10.830 7.359 -28.928 1.00 . . A 1919 THR OG1 1 1 A 9 24439 1 1 152 CYS C C 6.461 6.696 -30.449 1.00 . . A 1920 CYS C 1 1 A 9 24440 1 1 152 CYS CA C 6.644 5.483 -29.527 1.00 . . A 1920 CYS CA 1 1 A 9 24441 1 1 152 CYS CB C 5.289 4.934 -29.050 1.00 . . A 1920 CYS CB 1 1 A 9 24442 1 1 152 CYS H H 7.113 6.622 -27.801 1.00 . . A 1920 CYS H 1 1 A 9 24443 1 1 152 CYS HA H 7.148 4.700 -30.093 1.00 . . A 1920 CYS HA 1 1 A 9 24444 1 1 152 CYS HB2 H 4.807 5.653 -28.386 1.00 . . A 1920 CYS HB2 1 1 A 9 24445 1 1 152 CYS HB3 H 4.640 4.773 -29.914 1.00 . . A 1920 CYS HB3 1 1 A 9 24446 1 1 152 CYS HG H 4.230 3.091 -27.951 1.00 . . A 1920 CYS HG 1 1 A 9 24447 1 1 152 CYS N N 7.462 5.869 -28.379 1.00 . . A 1920 CYS N 1 1 A 9 24448 1 1 152 CYS O O 6.022 7.761 -30.005 1.00 . . A 1920 CYS O 1 1 A 9 24449 1 1 152 CYS SG S 5.527 3.354 -28.186 1.00 . . A 1920 CYS SG 1 1 A 9 24450 1 1 153 SER C C 4.975 7.152 -33.300 1.00 . . A 1921 SER C 1 1 A 9 24451 1 1 153 SER CA C 6.381 7.490 -32.777 1.00 . . A 1921 SER CA 1 1 A 9 24452 1 1 153 SER CB C 7.401 7.458 -33.921 1.00 . . A 1921 SER CB 1 1 A 9 24453 1 1 153 SER H H 7.061 5.610 -32.026 1.00 . . A 1921 SER H 1 1 A 9 24454 1 1 153 SER HA H 6.371 8.504 -32.372 1.00 . . A 1921 SER HA 1 1 A 9 24455 1 1 153 SER HB2 H 8.401 7.610 -33.511 1.00 . . A 1921 SER HB2 1 1 A 9 24456 1 1 153 SER HB3 H 7.366 6.484 -34.413 1.00 . . A 1921 SER HB3 1 1 A 9 24457 1 1 153 SER HG H 7.804 8.452 -35.574 1.00 . . A 1921 SER HG 1 1 A 9 24458 1 1 153 SER N N 6.768 6.538 -31.730 1.00 . . A 1921 SER N 1 1 A 9 24459 1 1 153 SER O O 4.597 5.978 -33.340 1.00 . . A 1921 SER O 1 1 A 9 24460 1 1 153 SER OG O 7.128 8.486 -34.863 1.00 . . A 1921 SER OG 1 1 A 9 24461 1 1 154 VAL C C 2.667 8.749 -35.528 1.00 . . A 1922 VAL C 1 1 A 9 24462 1 1 154 VAL CA C 2.811 8.040 -34.179 1.00 . . A 1922 VAL CA 1 1 A 9 24463 1 1 154 VAL CB C 1.814 8.649 -33.160 1.00 . . A 1922 VAL CB 1 1 A 9 24464 1 1 154 VAL CG1 C 0.369 8.584 -33.683 1.00 . . A 1922 VAL CG1 1 1 A 9 24465 1 1 154 VAL CG2 C 1.902 7.927 -31.802 1.00 . . A 1922 VAL CG2 1 1 A 9 24466 1 1 154 VAL H H 4.579 9.106 -33.638 1.00 . . A 1922 VAL H 1 1 A 9 24467 1 1 154 VAL HA H 2.564 6.987 -34.315 1.00 . . A 1922 VAL HA 1 1 A 9 24468 1 1 154 VAL HB H 2.066 9.699 -33.000 1.00 . . A 1922 VAL HB 1 1 A 9 24469 1 1 154 VAL HG11 H 0.172 7.599 -34.106 1.00 . . A 1922 VAL HG11 1 1 A 9 24470 1 1 154 VAL HG12 H -0.337 8.773 -32.877 1.00 . . A 1922 VAL HG12 1 1 A 9 24471 1 1 154 VAL HG13 H 0.215 9.338 -34.455 1.00 . . A 1922 VAL HG13 1 1 A 9 24472 1 1 154 VAL HG21 H 2.883 8.083 -31.353 1.00 . . A 1922 VAL HG21 1 1 A 9 24473 1 1 154 VAL HG22 H 1.151 8.325 -31.117 1.00 . . A 1922 VAL HG22 1 1 A 9 24474 1 1 154 VAL HG23 H 1.735 6.858 -31.935 1.00 . . A 1922 VAL HG23 1 1 A 9 24475 1 1 154 VAL N N 4.197 8.162 -33.698 1.00 . . A 1922 VAL N 1 1 A 9 24476 1 1 154 VAL O O 3.258 9.807 -35.742 1.00 . . A 1922 VAL O 1 1 A 9 24477 1 1 155 SER C C -0.103 8.612 -37.918 1.00 . . A 1923 SER C 1 1 A 9 24478 1 1 155 SER CA C 1.401 8.827 -37.664 1.00 . . A 1923 SER CA 1 1 A 9 24479 1 1 155 SER CB C 2.234 8.323 -38.856 1.00 . . A 1923 SER CB 1 1 A 9 24480 1 1 155 SER H H 1.391 7.310 -36.174 1.00 . . A 1923 SER H 1 1 A 9 24481 1 1 155 SER HA H 1.560 9.899 -37.586 1.00 . . A 1923 SER HA 1 1 A 9 24482 1 1 155 SER HB2 H 1.886 8.821 -39.763 1.00 . . A 1923 SER HB2 1 1 A 9 24483 1 1 155 SER HB3 H 3.278 8.598 -38.699 1.00 . . A 1923 SER HB3 1 1 A 9 24484 1 1 155 SER HG H 2.573 6.481 -38.267 1.00 . . A 1923 SER HG 1 1 A 9 24485 1 1 155 SER N N 1.844 8.192 -36.416 1.00 . . A 1923 SER N 1 1 A 9 24486 1 1 155 SER O O -0.668 7.574 -37.558 1.00 . . A 1923 SER O 1 1 A 9 24487 1 1 155 SER OG O 2.158 6.914 -39.040 1.00 . . A 1923 SER OG 1 1 A 9 24488 1 1 156 TYR C C -2.564 10.287 -40.190 1.00 . . A 1924 TYR C 1 1 A 9 24489 1 1 156 TYR CA C -2.182 9.462 -38.948 1.00 . . A 1924 TYR CA 1 1 A 9 24490 1 1 156 TYR CB C -3.108 9.781 -37.759 1.00 . . A 1924 TYR CB 1 1 A 9 24491 1 1 156 TYR CD1 C -2.417 11.939 -36.613 1.00 . . A 1924 TYR CD1 1 1 A 9 24492 1 1 156 TYR CD2 C -4.419 11.937 -38.001 1.00 . . A 1924 TYR CD2 1 1 A 9 24493 1 1 156 TYR CE1 C -2.636 13.294 -36.298 1.00 . . A 1924 TYR CE1 1 1 A 9 24494 1 1 156 TYR CE2 C -4.640 13.293 -37.698 1.00 . . A 1924 TYR CE2 1 1 A 9 24495 1 1 156 TYR CG C -3.309 11.256 -37.459 1.00 . . A 1924 TYR CG 1 1 A 9 24496 1 1 156 TYR CZ C -3.750 13.977 -36.843 1.00 . . A 1924 TYR CZ 1 1 A 9 24497 1 1 156 TYR H H -0.288 10.443 -38.785 1.00 . . A 1924 TYR H 1 1 A 9 24498 1 1 156 TYR HA H -2.345 8.419 -39.214 1.00 . . A 1924 TYR HA 1 1 A 9 24499 1 1 156 TYR HB2 H -4.087 9.348 -37.966 1.00 . . A 1924 TYR HB2 1 1 A 9 24500 1 1 156 TYR HB3 H -2.737 9.285 -36.861 1.00 . . A 1924 TYR HB3 1 1 A 9 24501 1 1 156 TYR HD1 H -1.564 11.418 -36.198 1.00 . . A 1924 TYR HD1 1 1 A 9 24502 1 1 156 TYR HD2 H -5.109 11.418 -38.649 1.00 . . A 1924 TYR HD2 1 1 A 9 24503 1 1 156 TYR HE1 H -1.951 13.810 -35.645 1.00 . . A 1924 TYR HE1 1 1 A 9 24504 1 1 156 TYR HE2 H -5.492 13.814 -38.109 1.00 . . A 1924 TYR HE2 1 1 A 9 24505 1 1 156 TYR HH H -3.304 15.654 -35.952 1.00 . . A 1924 TYR HH 1 1 A 9 24506 1 1 156 TYR N N -0.771 9.579 -38.559 1.00 . . A 1924 TYR N 1 1 A 9 24507 1 1 156 TYR O O -1.943 11.309 -40.496 1.00 . . A 1924 TYR O 1 1 A 9 24508 1 1 156 TYR OH O -3.970 15.290 -36.556 1.00 . . A 1924 TYR OH 1 1 A 9 24509 1 1 157 LEU C C -5.644 10.883 -41.830 1.00 . . A 1925 LEU C 1 1 A 9 24510 1 1 157 LEU CA C -4.181 10.460 -42.088 1.00 . . A 1925 LEU CA 1 1 A 9 24511 1 1 157 LEU CB C -4.098 9.450 -43.254 1.00 . . A 1925 LEU CB 1 1 A 9 24512 1 1 157 LEU CD1 C -2.593 8.063 -44.728 1.00 . . A 1925 LEU CD1 1 1 A 9 24513 1 1 157 LEU CD2 C -2.428 10.557 -44.807 1.00 . . A 1925 LEU CD2 1 1 A 9 24514 1 1 157 LEU CG C -2.700 9.349 -43.897 1.00 . . A 1925 LEU CG 1 1 A 9 24515 1 1 157 LEU H H -4.048 8.984 -40.558 1.00 . . A 1925 LEU H 1 1 A 9 24516 1 1 157 LEU HA H -3.603 11.341 -42.360 1.00 . . A 1925 LEU HA 1 1 A 9 24517 1 1 157 LEU HB2 H -4.397 8.468 -42.884 1.00 . . A 1925 LEU HB2 1 1 A 9 24518 1 1 157 LEU HB3 H -4.812 9.733 -44.029 1.00 . . A 1925 LEU HB3 1 1 A 9 24519 1 1 157 LEU HD11 H -2.733 7.195 -44.084 1.00 . . A 1925 LEU HD11 1 1 A 9 24520 1 1 157 LEU HD12 H -3.353 8.056 -45.510 1.00 . . A 1925 LEU HD12 1 1 A 9 24521 1 1 157 LEU HD13 H -1.605 8.002 -45.187 1.00 . . A 1925 LEU HD13 1 1 A 9 24522 1 1 157 LEU HD21 H -1.422 10.490 -45.221 1.00 . . A 1925 LEU HD21 1 1 A 9 24523 1 1 157 LEU HD22 H -3.149 10.577 -45.625 1.00 . . A 1925 LEU HD22 1 1 A 9 24524 1 1 157 LEU HD23 H -2.515 11.482 -44.242 1.00 . . A 1925 LEU HD23 1 1 A 9 24525 1 1 157 LEU HG H -1.941 9.316 -43.114 1.00 . . A 1925 LEU HG 1 1 A 9 24526 1 1 157 LEU N N -3.610 9.839 -40.889 1.00 . . A 1925 LEU N 1 1 A 9 24527 1 1 157 LEU O O -6.516 10.006 -41.761 1.00 . . A 1925 LEU O 1 1 A 9 24528 1 1 158 PRO C C -7.759 12.932 -43.182 1.00 . . A 1926 PRO C 1 1 A 9 24529 1 1 158 PRO CA C -7.285 12.742 -41.728 1.00 . . A 1926 PRO CA 1 1 A 9 24530 1 1 158 PRO CB C -7.167 14.069 -40.976 1.00 . . A 1926 PRO CB 1 1 A 9 24531 1 1 158 PRO CD C -4.967 13.283 -41.535 1.00 . . A 1926 PRO CD 1 1 A 9 24532 1 1 158 PRO CG C -5.781 14.569 -41.378 1.00 . . A 1926 PRO CG 1 1 A 9 24533 1 1 158 PRO HA H -7.980 12.087 -41.202 1.00 . . A 1926 PRO HA 1 1 A 9 24534 1 1 158 PRO HB2 H -7.950 14.773 -41.249 1.00 . . A 1926 PRO HB2 1 1 A 9 24535 1 1 158 PRO HB3 H -7.191 13.879 -39.902 1.00 . . A 1926 PRO HB3 1 1 A 9 24536 1 1 158 PRO HD2 H -4.318 13.372 -42.408 1.00 . . A 1926 PRO HD2 1 1 A 9 24537 1 1 158 PRO HD3 H -4.369 13.112 -40.639 1.00 . . A 1926 PRO HD3 1 1 A 9 24538 1 1 158 PRO HG2 H -5.842 15.081 -42.339 1.00 . . A 1926 PRO HG2 1 1 A 9 24539 1 1 158 PRO HG3 H -5.352 15.228 -40.621 1.00 . . A 1926 PRO HG3 1 1 A 9 24540 1 1 158 PRO N N -5.930 12.197 -41.703 1.00 . . A 1926 PRO N 1 1 A 9 24541 1 1 158 PRO O O -6.995 12.713 -44.124 1.00 . . A 1926 PRO O 1 1 A 9 24542 1 1 159 VAL C C -10.721 14.542 -44.863 1.00 . . A 1927 VAL C 1 1 A 9 24543 1 1 159 VAL CA C -9.631 13.462 -44.724 1.00 . . A 1927 VAL CA 1 1 A 9 24544 1 1 159 VAL CB C -10.132 12.073 -45.202 1.00 . . A 1927 VAL CB 1 1 A 9 24545 1 1 159 VAL CG1 C -11.269 11.511 -44.332 1.00 . . A 1927 VAL CG1 1 1 A 9 24546 1 1 159 VAL CG2 C -10.568 12.078 -46.678 1.00 . . A 1927 VAL CG2 1 1 A 9 24547 1 1 159 VAL H H -9.577 13.535 -42.552 1.00 . . A 1927 VAL H 1 1 A 9 24548 1 1 159 VAL HA H -8.834 13.760 -45.407 1.00 . . A 1927 VAL HA 1 1 A 9 24549 1 1 159 VAL HB H -9.295 11.376 -45.127 1.00 . . A 1927 VAL HB 1 1 A 9 24550 1 1 159 VAL HG11 H -11.530 10.509 -44.673 1.00 . . A 1927 VAL HG11 1 1 A 9 24551 1 1 159 VAL HG12 H -10.951 11.448 -43.291 1.00 . . A 1927 VAL HG12 1 1 A 9 24552 1 1 159 VAL HG13 H -12.151 12.146 -44.401 1.00 . . A 1927 VAL HG13 1 1 A 9 24553 1 1 159 VAL HG21 H -9.784 12.517 -47.294 1.00 . . A 1927 VAL HG21 1 1 A 9 24554 1 1 159 VAL HG22 H -10.743 11.054 -47.012 1.00 . . A 1927 VAL HG22 1 1 A 9 24555 1 1 159 VAL HG23 H -11.489 12.648 -46.805 1.00 . . A 1927 VAL HG23 1 1 A 9 24556 1 1 159 VAL N N -9.015 13.357 -43.377 1.00 . . A 1927 VAL N 1 1 A 9 24557 1 1 159 VAL O O -10.857 15.114 -45.946 1.00 . . A 1927 VAL O 1 1 A 9 24558 1 1 160 LEU C C -11.696 17.152 -42.819 1.00 . . A 1928 LEU C 1 1 A 9 24559 1 1 160 LEU CA C -12.319 16.073 -43.730 1.00 . . A 1928 LEU CA 1 1 A 9 24560 1 1 160 LEU CB C -13.714 15.672 -43.209 1.00 . . A 1928 LEU CB 1 1 A 9 24561 1 1 160 LEU CD1 C -15.865 14.408 -43.459 1.00 . . A 1928 LEU CD1 1 1 A 9 24562 1 1 160 LEU CD2 C -14.699 15.194 -45.531 1.00 . . A 1928 LEU CD2 1 1 A 9 24563 1 1 160 LEU CG C -14.495 14.679 -44.097 1.00 . . A 1928 LEU CG 1 1 A 9 24564 1 1 160 LEU H H -11.344 14.359 -42.938 1.00 . . A 1928 LEU H 1 1 A 9 24565 1 1 160 LEU HA H -12.426 16.501 -44.727 1.00 . . A 1928 LEU HA 1 1 A 9 24566 1 1 160 LEU HB2 H -13.601 15.230 -42.219 1.00 . . A 1928 LEU HB2 1 1 A 9 24567 1 1 160 LEU HB3 H -14.314 16.577 -43.098 1.00 . . A 1928 LEU HB3 1 1 A 9 24568 1 1 160 LEU HD11 H -16.456 15.323 -43.431 1.00 . . A 1928 LEU HD11 1 1 A 9 24569 1 1 160 LEU HD12 H -16.398 13.652 -44.036 1.00 . . A 1928 LEU HD12 1 1 A 9 24570 1 1 160 LEU HD13 H -15.732 14.040 -42.442 1.00 . . A 1928 LEU HD13 1 1 A 9 24571 1 1 160 LEU HD21 H -15.328 14.498 -46.087 1.00 . . A 1928 LEU HD21 1 1 A 9 24572 1 1 160 LEU HD22 H -15.176 16.174 -45.514 1.00 . . A 1928 LEU HD22 1 1 A 9 24573 1 1 160 LEU HD23 H -13.741 15.266 -46.046 1.00 . . A 1928 LEU HD23 1 1 A 9 24574 1 1 160 LEU HG H -13.950 13.737 -44.142 1.00 . . A 1928 LEU HG 1 1 A 9 24575 1 1 160 LEU N N -11.451 14.886 -43.792 1.00 . . A 1928 LEU N 1 1 A 9 24576 1 1 160 LEU O O -11.043 16.788 -41.836 1.00 . . A 1928 LEU O 1 1 A 9 24577 1 1 161 PRO C C -12.282 19.632 -40.961 1.00 . . A 1929 PRO C 1 1 A 9 24578 1 1 161 PRO CA C -11.413 19.530 -42.225 1.00 . . A 1929 PRO CA 1 1 A 9 24579 1 1 161 PRO CB C -11.477 20.798 -43.079 1.00 . . A 1929 PRO CB 1 1 A 9 24580 1 1 161 PRO CD C -12.565 19.017 -44.260 1.00 . . A 1929 PRO CD 1 1 A 9 24581 1 1 161 PRO CG C -12.655 20.524 -44.013 1.00 . . A 1929 PRO CG 1 1 A 9 24582 1 1 161 PRO HA H -10.379 19.347 -41.934 1.00 . . A 1929 PRO HA 1 1 A 9 24583 1 1 161 PRO HB2 H -11.631 21.697 -42.479 1.00 . . A 1929 PRO HB2 1 1 A 9 24584 1 1 161 PRO HB3 H -10.562 20.884 -43.666 1.00 . . A 1929 PRO HB3 1 1 A 9 24585 1 1 161 PRO HD2 H -13.564 18.597 -44.379 1.00 . . A 1929 PRO HD2 1 1 A 9 24586 1 1 161 PRO HD3 H -11.968 18.830 -45.153 1.00 . . A 1929 PRO HD3 1 1 A 9 24587 1 1 161 PRO HG2 H -13.592 20.756 -43.501 1.00 . . A 1929 PRO HG2 1 1 A 9 24588 1 1 161 PRO HG3 H -12.577 21.091 -44.941 1.00 . . A 1929 PRO HG3 1 1 A 9 24589 1 1 161 PRO N N -11.887 18.457 -43.096 1.00 . . A 1929 PRO N 1 1 A 9 24590 1 1 161 PRO O O -13.454 19.250 -40.963 1.00 . . A 1929 PRO O 1 1 A 9 24591 1 1 162 GLY C C -11.412 19.890 -37.410 1.00 . . A 1930 GLY C 1 1 A 9 24592 1 1 162 GLY CA C -12.327 20.305 -38.563 1.00 . . A 1930 GLY CA 1 1 A 9 24593 1 1 162 GLY H H -10.738 20.479 -39.967 1.00 . . A 1930 GLY H 1 1 A 9 24594 1 1 162 GLY HA2 H -12.588 21.352 -38.402 1.00 . . A 1930 GLY HA2 1 1 A 9 24595 1 1 162 GLY HA3 H -13.247 19.720 -38.511 1.00 . . A 1930 GLY HA3 1 1 A 9 24596 1 1 162 GLY N N -11.700 20.170 -39.884 1.00 . . A 1930 GLY N 1 1 A 9 24597 1 1 162 GLY O O -10.196 19.770 -37.569 1.00 . . A 1930 GLY O 1 1 A 9 24598 1 1 163 ASP C C -11.300 17.746 -34.835 1.00 . . A 1931 ASP C 1 1 A 9 24599 1 1 163 ASP CA C -11.317 19.278 -35.003 1.00 . . A 1931 ASP CA 1 1 A 9 24600 1 1 163 ASP CB C -11.955 19.968 -33.786 1.00 . . A 1931 ASP CB 1 1 A 9 24601 1 1 163 ASP CG C -13.417 19.557 -33.530 1.00 . . A 1931 ASP CG 1 1 A 9 24602 1 1 163 ASP H H -13.004 19.828 -36.171 1.00 . . A 1931 ASP H 1 1 A 9 24603 1 1 163 ASP HA H -10.282 19.618 -35.051 1.00 . . A 1931 ASP HA 1 1 A 9 24604 1 1 163 ASP HB2 H -11.353 19.731 -32.908 1.00 . . A 1931 ASP HB2 1 1 A 9 24605 1 1 163 ASP HB3 H -11.906 21.049 -33.928 1.00 . . A 1931 ASP HB3 1 1 A 9 24606 1 1 163 ASP N N -12.002 19.701 -36.230 1.00 . . A 1931 ASP N 1 1 A 9 24607 1 1 163 ASP O O -12.303 17.067 -35.060 1.00 . . A 1931 ASP O 1 1 A 9 24608 1 1 163 ASP OD1 O -14.303 19.954 -34.328 1.00 . . A 1931 ASP OD1 1 1 A 9 24609 1 1 163 ASP OD2 O -13.683 18.877 -32.509 1.00 . . A 1931 ASP OD2 1 1 A 9 24610 1 1 164 TYR C C -9.371 15.595 -32.728 1.00 . . A 1932 TYR C 1 1 A 9 24611 1 1 164 TYR CA C -9.912 15.787 -34.158 1.00 . . A 1932 TYR CA 1 1 A 9 24612 1 1 164 TYR CB C -8.906 15.229 -35.185 1.00 . . A 1932 TYR CB 1 1 A 9 24613 1 1 164 TYR CD1 C -9.716 16.102 -37.439 1.00 . . A 1932 TYR CD1 1 1 A 9 24614 1 1 164 TYR CD2 C -9.595 13.699 -37.098 1.00 . . A 1932 TYR CD2 1 1 A 9 24615 1 1 164 TYR CE1 C -10.151 15.894 -38.760 1.00 . . A 1932 TYR CE1 1 1 A 9 24616 1 1 164 TYR CE2 C -10.015 13.483 -38.424 1.00 . . A 1932 TYR CE2 1 1 A 9 24617 1 1 164 TYR CG C -9.434 15.008 -36.597 1.00 . . A 1932 TYR CG 1 1 A 9 24618 1 1 164 TYR CZ C -10.290 14.581 -39.264 1.00 . . A 1932 TYR CZ 1 1 A 9 24619 1 1 164 TYR H H -9.371 17.840 -34.251 1.00 . . A 1932 TYR H 1 1 A 9 24620 1 1 164 TYR HA H -10.841 15.227 -34.250 1.00 . . A 1932 TYR HA 1 1 A 9 24621 1 1 164 TYR HB2 H -8.044 15.895 -35.238 1.00 . . A 1932 TYR HB2 1 1 A 9 24622 1 1 164 TYR HB3 H -8.541 14.272 -34.809 1.00 . . A 1932 TYR HB3 1 1 A 9 24623 1 1 164 TYR HD1 H -9.587 17.111 -37.074 1.00 . . A 1932 TYR HD1 1 1 A 9 24624 1 1 164 TYR HD2 H -9.382 12.851 -36.468 1.00 . . A 1932 TYR HD2 1 1 A 9 24625 1 1 164 TYR HE1 H -10.373 16.741 -39.392 1.00 . . A 1932 TYR HE1 1 1 A 9 24626 1 1 164 TYR HE2 H -10.126 12.477 -38.804 1.00 . . A 1932 TYR HE2 1 1 A 9 24627 1 1 164 TYR HH H -10.842 15.227 -40.998 1.00 . . A 1932 TYR HH 1 1 A 9 24628 1 1 164 TYR N N -10.151 17.210 -34.419 1.00 . . A 1932 TYR N 1 1 A 9 24629 1 1 164 TYR O O -8.369 16.197 -32.345 1.00 . . A 1932 TYR O 1 1 A 9 24630 1 1 164 TYR OH O -10.680 14.377 -40.553 1.00 . . A 1932 TYR OH 1 1 A 9 24631 1 1 165 SER C C -8.609 13.238 -30.565 1.00 . . A 1933 SER C 1 1 A 9 24632 1 1 165 SER CA C -9.598 14.415 -30.561 1.00 . . A 1933 SER CA 1 1 A 9 24633 1 1 165 SER CB C -10.820 14.055 -29.701 1.00 . . A 1933 SER CB 1 1 A 9 24634 1 1 165 SER H H -10.806 14.243 -32.315 1.00 . . A 1933 SER H 1 1 A 9 24635 1 1 165 SER HA H -9.124 15.281 -30.106 1.00 . . A 1933 SER HA 1 1 A 9 24636 1 1 165 SER HB2 H -11.330 13.196 -30.141 1.00 . . A 1933 SER HB2 1 1 A 9 24637 1 1 165 SER HB3 H -10.477 13.781 -28.700 1.00 . . A 1933 SER HB3 1 1 A 9 24638 1 1 165 SER HG H -12.493 14.875 -29.055 1.00 . . A 1933 SER HG 1 1 A 9 24639 1 1 165 SER N N -10.012 14.748 -31.930 1.00 . . A 1933 SER N 1 1 A 9 24640 1 1 165 SER O O -8.943 12.162 -31.062 1.00 . . A 1933 SER O 1 1 A 9 24641 1 1 165 SER OG O -11.727 15.148 -29.602 1.00 . . A 1933 SER OG 1 1 A 9 24642 1 1 166 ILE C C -6.322 11.831 -28.496 1.00 . . A 1934 ILE C 1 1 A 9 24643 1 1 166 ILE CA C -6.338 12.401 -29.924 1.00 . . A 1934 ILE CA 1 1 A 9 24644 1 1 166 ILE CB C -4.954 13.005 -30.302 1.00 . . A 1934 ILE CB 1 1 A 9 24645 1 1 166 ILE CD1 C -5.708 14.280 -32.464 1.00 . . A 1934 ILE CD1 1 1 A 9 24646 1 1 166 ILE CG1 C -4.735 13.298 -31.807 1.00 . . A 1934 ILE CG1 1 1 A 9 24647 1 1 166 ILE CG2 C -3.798 12.068 -29.895 1.00 . . A 1934 ILE CG2 1 1 A 9 24648 1 1 166 ILE H H -7.234 14.310 -29.550 1.00 . . A 1934 ILE H 1 1 A 9 24649 1 1 166 ILE HA H -6.549 11.577 -30.609 1.00 . . A 1934 ILE HA 1 1 A 9 24650 1 1 166 ILE HB H -4.829 13.939 -29.756 1.00 . . A 1934 ILE HB 1 1 A 9 24651 1 1 166 ILE HD11 H -6.696 13.833 -32.550 1.00 . . A 1934 ILE HD11 1 1 A 9 24652 1 1 166 ILE HD12 H -5.761 15.197 -31.876 1.00 . . A 1934 ILE HD12 1 1 A 9 24653 1 1 166 ILE HD13 H -5.353 14.514 -33.467 1.00 . . A 1934 ILE HD13 1 1 A 9 24654 1 1 166 ILE HG12 H -3.735 13.718 -31.930 1.00 . . A 1934 ILE HG12 1 1 A 9 24655 1 1 166 ILE HG13 H -4.760 12.366 -32.366 1.00 . . A 1934 ILE HG13 1 1 A 9 24656 1 1 166 ILE HG21 H -2.842 12.512 -30.175 1.00 . . A 1934 ILE HG21 1 1 A 9 24657 1 1 166 ILE HG22 H -3.777 11.921 -28.818 1.00 . . A 1934 ILE HG22 1 1 A 9 24658 1 1 166 ILE HG23 H -3.906 11.100 -30.385 1.00 . . A 1934 ILE HG23 1 1 A 9 24659 1 1 166 ILE N N -7.403 13.421 -30.013 1.00 . . A 1934 ILE N 1 1 A 9 24660 1 1 166 ILE O O -6.146 12.576 -27.531 1.00 . . A 1934 ILE O 1 1 A 9 24661 1 1 167 LEU C C -5.057 9.042 -26.995 1.00 . . A 1935 LEU C 1 1 A 9 24662 1 1 167 LEU CA C -6.406 9.776 -27.094 1.00 . . A 1935 LEU CA 1 1 A 9 24663 1 1 167 LEU CB C -7.563 8.754 -27.028 1.00 . . A 1935 LEU CB 1 1 A 9 24664 1 1 167 LEU CD1 C -9.526 10.215 -27.889 1.00 . . A 1935 LEU CD1 1 1 A 9 24665 1 1 167 LEU CD2 C -9.943 8.137 -26.567 1.00 . . A 1935 LEU CD2 1 1 A 9 24666 1 1 167 LEU CG C -8.979 9.317 -26.766 1.00 . . A 1935 LEU CG 1 1 A 9 24667 1 1 167 LEU H H -6.580 9.958 -29.204 1.00 . . A 1935 LEU H 1 1 A 9 24668 1 1 167 LEU HA H -6.495 10.468 -26.254 1.00 . . A 1935 LEU HA 1 1 A 9 24669 1 1 167 LEU HB2 H -7.574 8.176 -27.952 1.00 . . A 1935 LEU HB2 1 1 A 9 24670 1 1 167 LEU HB3 H -7.335 8.059 -26.218 1.00 . . A 1935 LEU HB3 1 1 A 9 24671 1 1 167 LEU HD11 H -10.578 10.438 -27.707 1.00 . . A 1935 LEU HD11 1 1 A 9 24672 1 1 167 LEU HD12 H -8.989 11.163 -27.909 1.00 . . A 1935 LEU HD12 1 1 A 9 24673 1 1 167 LEU HD13 H -9.428 9.716 -28.854 1.00 . . A 1935 LEU HD13 1 1 A 9 24674 1 1 167 LEU HD21 H -9.997 7.537 -27.477 1.00 . . A 1935 LEU HD21 1 1 A 9 24675 1 1 167 LEU HD22 H -9.599 7.508 -25.745 1.00 . . A 1935 LEU HD22 1 1 A 9 24676 1 1 167 LEU HD23 H -10.939 8.508 -26.323 1.00 . . A 1935 LEU HD23 1 1 A 9 24677 1 1 167 LEU HG H -8.959 9.892 -25.841 1.00 . . A 1935 LEU HG 1 1 A 9 24678 1 1 167 LEU N N -6.466 10.512 -28.361 1.00 . . A 1935 LEU N 1 1 A 9 24679 1 1 167 LEU O O -4.639 8.405 -27.962 1.00 . . A 1935 LEU O 1 1 A 9 24680 1 1 168 VAL C C -3.192 7.836 -24.106 1.00 . . A 1936 VAL C 1 1 A 9 24681 1 1 168 VAL CA C -3.135 8.394 -25.533 1.00 . . A 1936 VAL CA 1 1 A 9 24682 1 1 168 VAL CB C -1.903 9.322 -25.697 1.00 . . A 1936 VAL CB 1 1 A 9 24683 1 1 168 VAL CG1 C -0.589 8.596 -25.353 1.00 . . A 1936 VAL CG1 1 1 A 9 24684 1 1 168 VAL CG2 C -1.773 9.883 -27.125 1.00 . . A 1936 VAL CG2 1 1 A 9 24685 1 1 168 VAL H H -4.841 9.588 -25.062 1.00 . . A 1936 VAL H 1 1 A 9 24686 1 1 168 VAL HA H -3.025 7.557 -26.224 1.00 . . A 1936 VAL HA 1 1 A 9 24687 1 1 168 VAL HB H -2.012 10.169 -25.020 1.00 . . A 1936 VAL HB 1 1 A 9 24688 1 1 168 VAL HG11 H -0.461 7.726 -25.998 1.00 . . A 1936 VAL HG11 1 1 A 9 24689 1 1 168 VAL HG12 H 0.254 9.273 -25.491 1.00 . . A 1936 VAL HG12 1 1 A 9 24690 1 1 168 VAL HG13 H -0.589 8.273 -24.313 1.00 . . A 1936 VAL HG13 1 1 A 9 24691 1 1 168 VAL HG21 H -1.705 9.067 -27.845 1.00 . . A 1936 VAL HG21 1 1 A 9 24692 1 1 168 VAL HG22 H -2.634 10.505 -27.361 1.00 . . A 1936 VAL HG22 1 1 A 9 24693 1 1 168 VAL HG23 H -0.879 10.502 -27.202 1.00 . . A 1936 VAL HG23 1 1 A 9 24694 1 1 168 VAL N N -4.406 9.088 -25.827 1.00 . . A 1936 VAL N 1 1 A 9 24695 1 1 168 VAL O O -3.486 8.563 -23.156 1.00 . . A 1936 VAL O 1 1 A 9 24696 1 1 169 LYS C C -2.155 4.593 -22.617 1.00 . . A 1937 LYS C 1 1 A 9 24697 1 1 169 LYS CA C -3.139 5.770 -22.728 1.00 . . A 1937 LYS CA 1 1 A 9 24698 1 1 169 LYS CB C -4.624 5.338 -22.719 1.00 . . A 1937 LYS CB 1 1 A 9 24699 1 1 169 LYS CD C -5.173 2.930 -21.961 1.00 . . A 1937 LYS CD 1 1 A 9 24700 1 1 169 LYS CE C -6.417 2.693 -22.833 1.00 . . A 1937 LYS CE 1 1 A 9 24701 1 1 169 LYS CG C -5.046 4.409 -21.564 1.00 . . A 1937 LYS CG 1 1 A 9 24702 1 1 169 LYS H H -2.659 6.013 -24.792 1.00 . . A 1937 LYS H 1 1 A 9 24703 1 1 169 LYS HA H -2.956 6.412 -21.867 1.00 . . A 1937 LYS HA 1 1 A 9 24704 1 1 169 LYS HB2 H -5.228 6.243 -22.651 1.00 . . A 1937 LYS HB2 1 1 A 9 24705 1 1 169 LYS HB3 H -4.864 4.866 -23.673 1.00 . . A 1937 LYS HB3 1 1 A 9 24706 1 1 169 LYS HD2 H -4.275 2.603 -22.488 1.00 . . A 1937 LYS HD2 1 1 A 9 24707 1 1 169 LYS HD3 H -5.267 2.344 -21.048 1.00 . . A 1937 LYS HD3 1 1 A 9 24708 1 1 169 LYS HE2 H -7.282 3.147 -22.340 1.00 . . A 1937 LYS HE2 1 1 A 9 24709 1 1 169 LYS HE3 H -6.283 3.194 -23.796 1.00 . . A 1937 LYS HE3 1 1 A 9 24710 1 1 169 LYS HG2 H -4.332 4.489 -20.749 1.00 . . A 1937 LYS HG2 1 1 A 9 24711 1 1 169 LYS HG3 H -6.009 4.745 -21.178 1.00 . . A 1937 LYS HG3 1 1 A 9 24712 1 1 169 LYS HZ1 H -7.488 1.110 -23.637 1.00 . . A 1937 LYS HZ1 1 1 A 9 24713 1 1 169 LYS HZ2 H -5.892 0.785 -23.481 1.00 . . A 1937 LYS HZ2 1 1 A 9 24714 1 1 169 LYS HZ3 H -6.868 0.778 -22.169 1.00 . . A 1937 LYS HZ3 1 1 A 9 24715 1 1 169 LYS N N -2.918 6.537 -23.962 1.00 . . A 1937 LYS N 1 1 A 9 24716 1 1 169 LYS NZ N -6.680 1.244 -23.045 1.00 . . A 1937 LYS NZ 1 1 A 9 24717 1 1 169 LYS O O -1.870 3.923 -23.609 1.00 . . A 1937 LYS O 1 1 A 9 24718 1 1 170 TYR C C -1.037 2.545 -19.808 1.00 . . A 1938 TYR C 1 1 A 9 24719 1 1 170 TYR CA C -0.697 3.227 -21.146 1.00 . . A 1938 TYR CA 1 1 A 9 24720 1 1 170 TYR CB C 0.735 3.803 -21.166 1.00 . . A 1938 TYR CB 1 1 A 9 24721 1 1 170 TYR CD1 C 1.780 1.448 -21.408 1.00 . . A 1938 TYR CD1 1 1 A 9 24722 1 1 170 TYR CD2 C 3.179 3.420 -21.637 1.00 . . A 1938 TYR CD2 1 1 A 9 24723 1 1 170 TYR CE1 C 2.892 0.626 -21.672 1.00 . . A 1938 TYR CE1 1 1 A 9 24724 1 1 170 TYR CE2 C 4.294 2.603 -21.899 1.00 . . A 1938 TYR CE2 1 1 A 9 24725 1 1 170 TYR CG C 1.912 2.855 -21.395 1.00 . . A 1938 TYR CG 1 1 A 9 24726 1 1 170 TYR CZ C 4.155 1.199 -21.920 1.00 . . A 1938 TYR CZ 1 1 A 9 24727 1 1 170 TYR H H -1.929 4.897 -20.631 1.00 . . A 1938 TYR H 1 1 A 9 24728 1 1 170 TYR HA H -0.777 2.488 -21.940 1.00 . . A 1938 TYR HA 1 1 A 9 24729 1 1 170 TYR HB2 H 0.782 4.540 -21.971 1.00 . . A 1938 TYR HB2 1 1 A 9 24730 1 1 170 TYR HB3 H 0.910 4.348 -20.237 1.00 . . A 1938 TYR HB3 1 1 A 9 24731 1 1 170 TYR HD1 H 0.831 0.980 -21.227 1.00 . . A 1938 TYR HD1 1 1 A 9 24732 1 1 170 TYR HD2 H 3.297 4.495 -21.632 1.00 . . A 1938 TYR HD2 1 1 A 9 24733 1 1 170 TYR HE1 H 2.790 -0.447 -21.689 1.00 . . A 1938 TYR HE1 1 1 A 9 24734 1 1 170 TYR HE2 H 5.258 3.049 -22.082 1.00 . . A 1938 TYR HE2 1 1 A 9 24735 1 1 170 TYR HH H 6.042 0.894 -22.337 1.00 . . A 1938 TYR HH 1 1 A 9 24736 1 1 170 TYR N N -1.648 4.315 -21.416 1.00 . . A 1938 TYR N 1 1 A 9 24737 1 1 170 TYR O O -1.090 3.202 -18.767 1.00 . . A 1938 TYR O 1 1 A 9 24738 1 1 170 TYR OH O 5.226 0.396 -22.181 1.00 . . A 1938 TYR OH 1 1 A 9 24739 1 1 171 ASN C C -2.798 0.939 -17.855 1.00 . . A 1939 ASN C 1 1 A 9 24740 1 1 171 ASN CA C -1.593 0.397 -18.663 1.00 . . A 1939 ASN CA 1 1 A 9 24741 1 1 171 ASN CB C -0.303 0.206 -17.838 1.00 . . A 1939 ASN CB 1 1 A 9 24742 1 1 171 ASN CG C -0.428 -0.868 -16.756 1.00 . . A 1939 ASN CG 1 1 A 9 24743 1 1 171 ASN H H -1.308 0.774 -20.744 1.00 . . A 1939 ASN H 1 1 A 9 24744 1 1 171 ASN HA H -1.885 -0.583 -19.041 1.00 . . A 1939 ASN HA 1 1 A 9 24745 1 1 171 ASN HB2 H 0.508 -0.086 -18.507 1.00 . . A 1939 ASN HB2 1 1 A 9 24746 1 1 171 ASN HB3 H -0.024 1.149 -17.369 1.00 . . A 1939 ASN HB3 1 1 A 9 24747 1 1 171 ASN HD21 H 1.291 -0.272 -15.861 1.00 . . A 1939 ASN HD21 1 1 A 9 24748 1 1 171 ASN HD22 H 0.465 -1.632 -15.120 1.00 . . A 1939 ASN HD22 1 1 A 9 24749 1 1 171 ASN N N -1.310 1.234 -19.840 1.00 . . A 1939 ASN N 1 1 A 9 24750 1 1 171 ASN ND2 N 0.520 -0.924 -15.837 1.00 . . A 1939 ASN ND2 1 1 A 9 24751 1 1 171 ASN O O -2.676 1.320 -16.690 1.00 . . A 1939 ASN O 1 1 A 9 24752 1 1 171 ASN OD1 O -1.352 -1.673 -16.734 1.00 . . A 1939 ASN OD1 1 1 A 9 24753 1 1 172 GLU C C -5.241 3.043 -17.542 1.00 . . A 1940 GLU C 1 1 A 9 24754 1 1 172 GLU CA C -5.241 1.588 -18.073 1.00 . . A 1940 GLU CA 1 1 A 9 24755 1 1 172 GLU CB C -5.995 0.581 -17.173 1.00 . . A 1940 GLU CB 1 1 A 9 24756 1 1 172 GLU CD C -6.460 -0.424 -14.903 1.00 . . A 1940 GLU CD 1 1 A 9 24757 1 1 172 GLU CG C -5.457 0.372 -15.751 1.00 . . A 1940 GLU CG 1 1 A 9 24758 1 1 172 GLU H H -3.920 0.718 -19.491 1.00 . . A 1940 GLU H 1 1 A 9 24759 1 1 172 GLU HA H -5.852 1.646 -18.974 1.00 . . A 1940 GLU HA 1 1 A 9 24760 1 1 172 GLU HB2 H -7.030 0.918 -17.097 1.00 . . A 1940 GLU HB2 1 1 A 9 24761 1 1 172 GLU HB3 H -6.014 -0.385 -17.680 1.00 . . A 1940 GLU HB3 1 1 A 9 24762 1 1 172 GLU HG2 H -4.520 -0.181 -15.794 1.00 . . A 1940 GLU HG2 1 1 A 9 24763 1 1 172 GLU HG3 H -5.270 1.339 -15.281 1.00 . . A 1940 GLU HG3 1 1 A 9 24764 1 1 172 GLU N N -3.943 1.060 -18.540 1.00 . . A 1940 GLU N 1 1 A 9 24765 1 1 172 GLU O O -6.222 3.472 -16.929 1.00 . . A 1940 GLU O 1 1 A 9 24766 1 1 172 GLU OE1 O -6.480 -1.677 -14.995 1.00 . . A 1940 GLU OE1 1 1 A 9 24767 1 1 172 GLU OE2 O -7.236 0.190 -14.131 1.00 . . A 1940 GLU OE2 1 1 A 9 24768 1 1 173 GLN C C -3.774 6.149 -18.569 1.00 . . A 1941 GLN C 1 1 A 9 24769 1 1 173 GLN CA C -4.073 5.230 -17.370 1.00 . . A 1941 GLN CA 1 1 A 9 24770 1 1 173 GLN CB C -2.970 5.376 -16.305 1.00 . . A 1941 GLN CB 1 1 A 9 24771 1 1 173 GLN CD C -2.224 4.848 -13.931 1.00 . . A 1941 GLN CD 1 1 A 9 24772 1 1 173 GLN CG C -3.304 4.641 -14.996 1.00 . . A 1941 GLN CG 1 1 A 9 24773 1 1 173 GLN H H -3.386 3.433 -18.273 1.00 . . A 1941 GLN H 1 1 A 9 24774 1 1 173 GLN HA H -5.013 5.565 -16.928 1.00 . . A 1941 GLN HA 1 1 A 9 24775 1 1 173 GLN HB2 H -2.028 4.994 -16.701 1.00 . . A 1941 GLN HB2 1 1 A 9 24776 1 1 173 GLN HB3 H -2.841 6.437 -16.085 1.00 . . A 1941 GLN HB3 1 1 A 9 24777 1 1 173 GLN HE21 H -2.893 6.699 -13.438 1.00 . . A 1941 GLN HE21 1 1 A 9 24778 1 1 173 GLN HE22 H -1.488 6.117 -12.558 1.00 . . A 1941 GLN HE22 1 1 A 9 24779 1 1 173 GLN HG2 H -4.256 5.006 -14.611 1.00 . . A 1941 GLN HG2 1 1 A 9 24780 1 1 173 GLN HG3 H -3.401 3.572 -15.186 1.00 . . A 1941 GLN HG3 1 1 A 9 24781 1 1 173 GLN N N -4.181 3.826 -17.787 1.00 . . A 1941 GLN N 1 1 A 9 24782 1 1 173 GLN NE2 N -2.203 5.984 -13.259 1.00 . . A 1941 GLN NE2 1 1 A 9 24783 1 1 173 GLN O O -2.794 5.960 -19.290 1.00 . . A 1941 GLN O 1 1 A 9 24784 1 1 173 GLN OE1 O -1.372 4.001 -13.687 1.00 . . A 1941 GLN OE1 1 1 A 9 24785 1 1 174 HIS C C -3.101 9.122 -19.311 1.00 . . A 1942 HIS C 1 1 A 9 24786 1 1 174 HIS CA C -4.336 8.278 -19.710 1.00 . . A 1942 HIS CA 1 1 A 9 24787 1 1 174 HIS CB C -5.599 9.152 -19.825 1.00 . . A 1942 HIS CB 1 1 A 9 24788 1 1 174 HIS CD2 C -7.306 7.564 -20.874 1.00 . . A 1942 HIS CD2 1 1 A 9 24789 1 1 174 HIS CE1 C -7.700 8.635 -22.758 1.00 . . A 1942 HIS CE1 1 1 A 9 24790 1 1 174 HIS CG C -6.549 8.697 -20.902 1.00 . . A 1942 HIS CG 1 1 A 9 24791 1 1 174 HIS H H -5.393 7.290 -18.147 1.00 . . A 1942 HIS H 1 1 A 9 24792 1 1 174 HIS HA H -4.131 7.852 -20.691 1.00 . . A 1942 HIS HA 1 1 A 9 24793 1 1 174 HIS HB2 H -6.126 9.182 -18.870 1.00 . . A 1942 HIS HB2 1 1 A 9 24794 1 1 174 HIS HB3 H -5.309 10.178 -20.052 1.00 . . A 1942 HIS HB3 1 1 A 9 24795 1 1 174 HIS HD2 H -7.333 6.832 -20.080 1.00 . . A 1942 HIS HD2 1 1 A 9 24796 1 1 174 HIS HE1 H -8.119 8.886 -23.723 1.00 . . A 1942 HIS HE1 1 1 A 9 24797 1 1 174 HIS HE2 H -8.693 6.830 -22.332 1.00 . . A 1942 HIS HE2 1 1 A 9 24798 1 1 174 HIS N N -4.600 7.182 -18.764 1.00 . . A 1942 HIS N 1 1 A 9 24799 1 1 174 HIS ND1 N -6.796 9.380 -22.099 1.00 . . A 1942 HIS ND1 1 1 A 9 24800 1 1 174 HIS NE2 N -8.024 7.538 -22.050 1.00 . . A 1942 HIS NE2 1 1 A 9 24801 1 1 174 HIS O O -2.733 9.186 -18.132 1.00 . . A 1942 HIS O 1 1 A 9 24802 1 1 175 VAL C C -2.069 12.102 -19.451 1.00 . . A 1943 VAL C 1 1 A 9 24803 1 1 175 VAL CA C -1.426 10.809 -19.999 1.00 . . A 1943 VAL CA 1 1 A 9 24804 1 1 175 VAL CB C -0.499 11.054 -21.217 1.00 . . A 1943 VAL CB 1 1 A 9 24805 1 1 175 VAL CG1 C 0.212 9.750 -21.614 1.00 . . A 1943 VAL CG1 1 1 A 9 24806 1 1 175 VAL CG2 C -1.198 11.637 -22.447 1.00 . . A 1943 VAL CG2 1 1 A 9 24807 1 1 175 VAL H H -2.926 9.811 -21.196 1.00 . . A 1943 VAL H 1 1 A 9 24808 1 1 175 VAL HA H -0.795 10.397 -19.211 1.00 . . A 1943 VAL HA 1 1 A 9 24809 1 1 175 VAL HB H 0.270 11.765 -20.927 1.00 . . A 1943 VAL HB 1 1 A 9 24810 1 1 175 VAL HG11 H 0.705 9.326 -20.742 1.00 . . A 1943 VAL HG11 1 1 A 9 24811 1 1 175 VAL HG12 H -0.504 9.026 -22.001 1.00 . . A 1943 VAL HG12 1 1 A 9 24812 1 1 175 VAL HG13 H 0.961 9.955 -22.381 1.00 . . A 1943 VAL HG13 1 1 A 9 24813 1 1 175 VAL HG21 H -1.934 10.931 -22.825 1.00 . . A 1943 VAL HG21 1 1 A 9 24814 1 1 175 VAL HG22 H -1.683 12.578 -22.190 1.00 . . A 1943 VAL HG22 1 1 A 9 24815 1 1 175 VAL HG23 H -0.462 11.823 -23.230 1.00 . . A 1943 VAL HG23 1 1 A 9 24816 1 1 175 VAL N N -2.487 9.812 -20.279 1.00 . . A 1943 VAL N 1 1 A 9 24817 1 1 175 VAL O O -3.239 12.353 -19.753 1.00 . . A 1943 VAL O 1 1 A 9 24818 1 1 176 PRO C C -2.599 15.134 -18.727 1.00 . . A 1944 PRO C 1 1 A 9 24819 1 1 176 PRO CA C -2.029 13.991 -17.867 1.00 . . A 1944 PRO CA 1 1 A 9 24820 1 1 176 PRO CB C -0.980 14.477 -16.859 1.00 . . A 1944 PRO CB 1 1 A 9 24821 1 1 176 PRO CD C 0.022 12.811 -18.243 1.00 . . A 1944 PRO CD 1 1 A 9 24822 1 1 176 PRO CG C 0.350 14.110 -17.510 1.00 . . A 1944 PRO CG 1 1 A 9 24823 1 1 176 PRO HA H -2.860 13.561 -17.308 1.00 . . A 1944 PRO HA 1 1 A 9 24824 1 1 176 PRO HB2 H -1.054 15.547 -16.662 1.00 . . A 1944 PRO HB2 1 1 A 9 24825 1 1 176 PRO HB3 H -1.091 13.918 -15.928 1.00 . . A 1944 PRO HB3 1 1 A 9 24826 1 1 176 PRO HD2 H 0.680 12.713 -19.103 1.00 . . A 1944 PRO HD2 1 1 A 9 24827 1 1 176 PRO HD3 H 0.148 11.962 -17.569 1.00 . . A 1944 PRO HD3 1 1 A 9 24828 1 1 176 PRO HG2 H 0.632 14.877 -18.233 1.00 . . A 1944 PRO HG2 1 1 A 9 24829 1 1 176 PRO HG3 H 1.136 13.971 -16.767 1.00 . . A 1944 PRO HG3 1 1 A 9 24830 1 1 176 PRO N N -1.377 12.922 -18.632 1.00 . . A 1944 PRO N 1 1 A 9 24831 1 1 176 PRO O O -3.398 15.921 -18.219 1.00 . . A 1944 PRO O 1 1 A 9 24832 1 1 177 GLY C C -3.886 15.621 -21.912 1.00 . . A 1945 GLY C 1 1 A 9 24833 1 1 177 GLY CA C -2.804 16.170 -20.977 1.00 . . A 1945 GLY CA 1 1 A 9 24834 1 1 177 GLY H H -1.540 14.570 -20.359 1.00 . . A 1945 GLY H 1 1 A 9 24835 1 1 177 GLY HA2 H -3.229 17.024 -20.450 1.00 . . A 1945 GLY HA2 1 1 A 9 24836 1 1 177 GLY HA3 H -1.995 16.511 -21.618 1.00 . . A 1945 GLY HA3 1 1 A 9 24837 1 1 177 GLY N N -2.241 15.212 -20.018 1.00 . . A 1945 GLY N 1 1 A 9 24838 1 1 177 GLY O O -4.518 16.410 -22.613 1.00 . . A 1945 GLY O 1 1 A 9 24839 1 1 178 SER C C -6.510 13.636 -22.388 1.00 . . A 1946 SER C 1 1 A 9 24840 1 1 178 SER CA C -5.053 13.692 -22.918 1.00 . . A 1946 SER CA 1 1 A 9 24841 1 1 178 SER CB C -4.552 12.302 -23.353 1.00 . . A 1946 SER CB 1 1 A 9 24842 1 1 178 SER H H -3.656 13.695 -21.299 1.00 . . A 1946 SER H 1 1 A 9 24843 1 1 178 SER HA H -5.042 14.306 -23.815 1.00 . . A 1946 SER HA 1 1 A 9 24844 1 1 178 SER HB2 H -5.206 11.899 -24.125 1.00 . . A 1946 SER HB2 1 1 A 9 24845 1 1 178 SER HB3 H -3.562 12.419 -23.790 1.00 . . A 1946 SER HB3 1 1 A 9 24846 1 1 178 SER HG H -5.351 10.968 -22.152 1.00 . . A 1946 SER HG 1 1 A 9 24847 1 1 178 SER N N -4.113 14.305 -21.964 1.00 . . A 1946 SER N 1 1 A 9 24848 1 1 178 SER O O -6.718 13.587 -21.166 1.00 . . A 1946 SER O 1 1 A 9 24849 1 1 178 SER OG O -4.470 11.371 -22.288 1.00 . . A 1946 SER OG 1 1 A 9 24850 1 1 179 PRO C C -7.027 15.127 -25.188 1.00 . . A 1947 PRO C 1 1 A 9 24851 1 1 179 PRO CA C -7.432 13.719 -24.730 1.00 . . A 1947 PRO CA 1 1 A 9 24852 1 1 179 PRO CB C -8.811 13.325 -25.267 1.00 . . A 1947 PRO CB 1 1 A 9 24853 1 1 179 PRO CD C -8.928 13.469 -22.884 1.00 . . A 1947 PRO CD 1 1 A 9 24854 1 1 179 PRO CG C -9.757 13.732 -24.140 1.00 . . A 1947 PRO CG 1 1 A 9 24855 1 1 179 PRO HA H -6.708 13.000 -25.107 1.00 . . A 1947 PRO HA 1 1 A 9 24856 1 1 179 PRO HB2 H -9.052 13.829 -26.205 1.00 . . A 1947 PRO HB2 1 1 A 9 24857 1 1 179 PRO HB3 H -8.852 12.244 -25.398 1.00 . . A 1947 PRO HB3 1 1 A 9 24858 1 1 179 PRO HD2 H -9.198 14.176 -22.098 1.00 . . A 1947 PRO HD2 1 1 A 9 24859 1 1 179 PRO HD3 H -9.095 12.447 -22.541 1.00 . . A 1947 PRO HD3 1 1 A 9 24860 1 1 179 PRO HG2 H -9.984 14.797 -24.214 1.00 . . A 1947 PRO HG2 1 1 A 9 24861 1 1 179 PRO HG3 H -10.676 13.144 -24.148 1.00 . . A 1947 PRO HG3 1 1 A 9 24862 1 1 179 PRO N N -7.531 13.621 -23.274 1.00 . . A 1947 PRO N 1 1 A 9 24863 1 1 179 PRO O O -7.467 16.133 -24.630 1.00 . . A 1947 PRO O 1 1 A 9 24864 1 1 180 PHE C C -6.699 16.721 -28.072 1.00 . . A 1948 PHE C 1 1 A 9 24865 1 1 180 PHE CA C -5.751 16.405 -26.900 1.00 . . A 1948 PHE CA 1 1 A 9 24866 1 1 180 PHE CB C -4.310 16.238 -27.416 1.00 . . A 1948 PHE CB 1 1 A 9 24867 1 1 180 PHE CD1 C -2.710 16.411 -25.451 1.00 . . A 1948 PHE CD1 1 1 A 9 24868 1 1 180 PHE CD2 C -2.998 14.254 -26.541 1.00 . . A 1948 PHE CD2 1 1 A 9 24869 1 1 180 PHE CE1 C -1.769 15.837 -24.577 1.00 . . A 1948 PHE CE1 1 1 A 9 24870 1 1 180 PHE CE2 C -2.054 13.683 -25.669 1.00 . . A 1948 PHE CE2 1 1 A 9 24871 1 1 180 PHE CG C -3.322 15.620 -26.441 1.00 . . A 1948 PHE CG 1 1 A 9 24872 1 1 180 PHE CZ C -1.437 14.478 -24.688 1.00 . . A 1948 PHE CZ 1 1 A 9 24873 1 1 180 PHE H H -5.915 14.299 -26.653 1.00 . . A 1948 PHE H 1 1 A 9 24874 1 1 180 PHE HA H -5.775 17.238 -26.195 1.00 . . A 1948 PHE HA 1 1 A 9 24875 1 1 180 PHE HB2 H -4.330 15.621 -28.313 1.00 . . A 1948 PHE HB2 1 1 A 9 24876 1 1 180 PHE HB3 H -3.930 17.216 -27.718 1.00 . . A 1948 PHE HB3 1 1 A 9 24877 1 1 180 PHE HD1 H -2.959 17.459 -25.362 1.00 . . A 1948 PHE HD1 1 1 A 9 24878 1 1 180 PHE HD2 H -3.467 13.640 -27.295 1.00 . . A 1948 PHE HD2 1 1 A 9 24879 1 1 180 PHE HE1 H -1.294 16.439 -23.819 1.00 . . A 1948 PHE HE1 1 1 A 9 24880 1 1 180 PHE HE2 H -1.799 12.636 -25.756 1.00 . . A 1948 PHE HE2 1 1 A 9 24881 1 1 180 PHE HZ H -0.703 14.050 -24.021 1.00 . . A 1948 PHE HZ 1 1 A 9 24882 1 1 180 PHE N N -6.177 15.178 -26.218 1.00 . . A 1948 PHE N 1 1 A 9 24883 1 1 180 PHE O O -7.453 15.844 -28.505 1.00 . . A 1948 PHE O 1 1 A 9 24884 1 1 181 THR C C -6.493 18.908 -30.891 1.00 . . A 1949 THR C 1 1 A 9 24885 1 1 181 THR CA C -7.410 18.331 -29.820 1.00 . . A 1949 THR CA 1 1 A 9 24886 1 1 181 THR CB C -8.519 19.327 -29.457 1.00 . . A 1949 THR CB 1 1 A 9 24887 1 1 181 THR CG2 C -9.459 19.567 -30.643 1.00 . . A 1949 THR CG2 1 1 A 9 24888 1 1 181 THR H H -5.950 18.593 -28.276 1.00 . . A 1949 THR H 1 1 A 9 24889 1 1 181 THR HA H -7.902 17.456 -30.240 1.00 . . A 1949 THR HA 1 1 A 9 24890 1 1 181 THR HB H -8.080 20.277 -29.145 1.00 . . A 1949 THR HB 1 1 A 9 24891 1 1 181 THR HG1 H -10.018 19.416 -28.207 1.00 . . A 1949 THR HG1 1 1 A 9 24892 1 1 181 THR HG21 H -9.885 18.622 -30.982 1.00 . . A 1949 THR HG21 1 1 A 9 24893 1 1 181 THR HG22 H -10.264 20.240 -30.347 1.00 . . A 1949 THR HG22 1 1 A 9 24894 1 1 181 THR HG23 H -8.914 20.027 -31.467 1.00 . . A 1949 THR HG23 1 1 A 9 24895 1 1 181 THR N N -6.621 17.933 -28.640 1.00 . . A 1949 THR N 1 1 A 9 24896 1 1 181 THR O O -5.954 20.003 -30.726 1.00 . . A 1949 THR O 1 1 A 9 24897 1 1 181 THR OG1 O -9.292 18.795 -28.399 1.00 . . A 1949 THR OG1 1 1 A 9 24898 1 1 182 ALA C C -6.737 19.385 -34.121 1.00 . . A 1950 ALA C 1 1 A 9 24899 1 1 182 ALA CA C -5.720 18.665 -33.224 1.00 . . A 1950 ALA CA 1 1 A 9 24900 1 1 182 ALA CB C -5.092 17.479 -33.964 1.00 . . A 1950 ALA CB 1 1 A 9 24901 1 1 182 ALA H H -6.896 17.329 -32.074 1.00 . . A 1950 ALA H 1 1 A 9 24902 1 1 182 ALA HA H -4.930 19.369 -32.958 1.00 . . A 1950 ALA HA 1 1 A 9 24903 1 1 182 ALA HB1 H -4.530 17.836 -34.828 1.00 . . A 1950 ALA HB1 1 1 A 9 24904 1 1 182 ALA HB2 H -4.416 16.941 -33.304 1.00 . . A 1950 ALA HB2 1 1 A 9 24905 1 1 182 ALA HB3 H -5.872 16.798 -34.308 1.00 . . A 1950 ALA HB3 1 1 A 9 24906 1 1 182 ALA N N -6.361 18.187 -32.003 1.00 . . A 1950 ALA N 1 1 A 9 24907 1 1 182 ALA O O -7.918 19.030 -34.144 1.00 . . A 1950 ALA O 1 1 A 9 24908 1 1 183 ARG C C -6.599 20.690 -37.309 1.00 . . A 1951 ARG C 1 1 A 9 24909 1 1 183 ARG CA C -7.070 21.070 -35.904 1.00 . . A 1951 ARG CA 1 1 A 9 24910 1 1 183 ARG CB C -6.946 22.577 -35.615 1.00 . . A 1951 ARG CB 1 1 A 9 24911 1 1 183 ARG CD C -7.356 23.725 -37.901 1.00 . . A 1951 ARG CD 1 1 A 9 24912 1 1 183 ARG CG C -7.858 23.469 -36.473 1.00 . . A 1951 ARG CG 1 1 A 9 24913 1 1 183 ARG CZ C -5.062 24.252 -38.763 1.00 . . A 1951 ARG CZ 1 1 A 9 24914 1 1 183 ARG H H -5.294 20.619 -34.804 1.00 . . A 1951 ARG H 1 1 A 9 24915 1 1 183 ARG HA H -8.121 20.797 -35.800 1.00 . . A 1951 ARG HA 1 1 A 9 24916 1 1 183 ARG HB2 H -7.231 22.739 -34.573 1.00 . . A 1951 ARG HB2 1 1 A 9 24917 1 1 183 ARG HB3 H -5.908 22.889 -35.719 1.00 . . A 1951 ARG HB3 1 1 A 9 24918 1 1 183 ARG HD2 H -7.305 22.803 -38.468 1.00 . . A 1951 ARG HD2 1 1 A 9 24919 1 1 183 ARG HD3 H -8.095 24.351 -38.402 1.00 . . A 1951 ARG HD3 1 1 A 9 24920 1 1 183 ARG HE H -6.044 25.288 -37.367 1.00 . . A 1951 ARG HE 1 1 A 9 24921 1 1 183 ARG HG2 H -8.852 23.025 -36.520 1.00 . . A 1951 ARG HG2 1 1 A 9 24922 1 1 183 ARG HG3 H -7.952 24.435 -35.975 1.00 . . A 1951 ARG HG3 1 1 A 9 24923 1 1 183 ARG HH11 H -5.299 22.267 -39.024 1.00 . . A 1951 ARG HH11 1 1 A 9 24924 1 1 183 ARG HH12 H -4.141 23.005 -40.077 1.00 . . A 1951 ARG HH12 1 1 A 9 24925 1 1 183 ARG HH21 H -4.413 26.161 -38.600 1.00 . . A 1951 ARG HH21 1 1 A 9 24926 1 1 183 ARG HH22 H -3.544 25.160 -39.721 1.00 . . A 1951 ARG HH22 1 1 A 9 24927 1 1 183 ARG N N -6.269 20.359 -34.903 1.00 . . A 1951 ARG N 1 1 A 9 24928 1 1 183 ARG NE N -6.065 24.434 -37.915 1.00 . . A 1951 ARG NE 1 1 A 9 24929 1 1 183 ARG NH1 N -4.845 23.102 -39.362 1.00 . . A 1951 ARG NH1 1 1 A 9 24930 1 1 183 ARG NH2 N -4.265 25.261 -39.030 1.00 . . A 1951 ARG NH2 1 1 A 9 24931 1 1 183 ARG O O -5.436 20.902 -37.639 1.00 . . A 1951 ARG O 1 1 A 9 24932 1 1 184 VAL C C -7.826 20.873 -40.539 1.00 . . A 1952 VAL C 1 1 A 9 24933 1 1 184 VAL CA C -7.208 19.848 -39.576 1.00 . . A 1952 VAL CA 1 1 A 9 24934 1 1 184 VAL CB C -7.713 18.420 -39.890 1.00 . . A 1952 VAL CB 1 1 A 9 24935 1 1 184 VAL CG1 C -7.492 18.031 -41.360 1.00 . . A 1952 VAL CG1 1 1 A 9 24936 1 1 184 VAL CG2 C -6.985 17.392 -39.004 1.00 . . A 1952 VAL CG2 1 1 A 9 24937 1 1 184 VAL H H -8.448 20.077 -37.833 1.00 . . A 1952 VAL H 1 1 A 9 24938 1 1 184 VAL HA H -6.132 19.846 -39.722 1.00 . . A 1952 VAL HA 1 1 A 9 24939 1 1 184 VAL HB H -8.781 18.376 -39.681 1.00 . . A 1952 VAL HB 1 1 A 9 24940 1 1 184 VAL HG11 H -7.851 17.018 -41.535 1.00 . . A 1952 VAL HG11 1 1 A 9 24941 1 1 184 VAL HG12 H -8.048 18.696 -42.019 1.00 . . A 1952 VAL HG12 1 1 A 9 24942 1 1 184 VAL HG13 H -6.432 18.082 -41.602 1.00 . . A 1952 VAL HG13 1 1 A 9 24943 1 1 184 VAL HG21 H -7.335 16.387 -39.235 1.00 . . A 1952 VAL HG21 1 1 A 9 24944 1 1 184 VAL HG22 H -5.911 17.440 -39.181 1.00 . . A 1952 VAL HG22 1 1 A 9 24945 1 1 184 VAL HG23 H -7.179 17.586 -37.950 1.00 . . A 1952 VAL HG23 1 1 A 9 24946 1 1 184 VAL N N -7.494 20.208 -38.170 1.00 . . A 1952 VAL N 1 1 A 9 24947 1 1 184 VAL O O -8.984 21.252 -40.367 1.00 . . A 1952 VAL O 1 1 A 9 24948 1 1 185 THR C C -7.533 21.518 -44.002 1.00 . . A 1953 THR C 1 1 A 9 24949 1 1 185 THR CA C -7.507 22.207 -42.637 1.00 . . A 1953 THR CA 1 1 A 9 24950 1 1 185 THR CB C -6.633 23.473 -42.713 1.00 . . A 1953 THR CB 1 1 A 9 24951 1 1 185 THR CG2 C -7.080 24.502 -41.675 1.00 . . A 1953 THR CG2 1 1 A 9 24952 1 1 185 THR H H -6.098 20.989 -41.597 1.00 . . A 1953 THR H 1 1 A 9 24953 1 1 185 THR HA H -8.532 22.526 -42.442 1.00 . . A 1953 THR HA 1 1 A 9 24954 1 1 185 THR HB H -6.735 23.935 -43.698 1.00 . . A 1953 THR HB 1 1 A 9 24955 1 1 185 THR HG1 H -4.739 23.923 -42.783 1.00 . . A 1953 THR HG1 1 1 A 9 24956 1 1 185 THR HG21 H -7.132 24.041 -40.692 1.00 . . A 1953 THR HG21 1 1 A 9 24957 1 1 185 THR HG22 H -6.381 25.340 -41.652 1.00 . . A 1953 THR HG22 1 1 A 9 24958 1 1 185 THR HG23 H -8.069 24.879 -41.939 1.00 . . A 1953 THR HG23 1 1 A 9 24959 1 1 185 THR N N -7.061 21.304 -41.554 1.00 . . A 1953 THR N 1 1 A 9 24960 1 1 185 THR O O -6.956 20.445 -44.196 1.00 . . A 1953 THR O 1 1 A 9 24961 1 1 185 THR OG1 O -5.272 23.158 -42.502 1.00 . . A 1953 THR OG1 1 1 A 9 24962 1 1 186 GLY C C -6.998 22.062 -47.129 1.00 . . A 1954 GLY C 1 1 A 9 24963 1 1 186 GLY CA C -8.285 21.741 -46.362 1.00 . . A 1954 GLY CA 1 1 A 9 24964 1 1 186 GLY H H -8.653 23.034 -44.715 1.00 . . A 1954 GLY H 1 1 A 9 24965 1 1 186 GLY HA2 H -8.473 20.671 -46.410 1.00 . . A 1954 GLY HA2 1 1 A 9 24966 1 1 186 GLY HA3 H -9.105 22.259 -46.859 1.00 . . A 1954 GLY HA3 1 1 A 9 24967 1 1 186 GLY N N -8.212 22.159 -44.959 1.00 . . A 1954 GLY N 1 1 A 9 24968 1 1 186 GLY O O -6.384 23.109 -46.917 1.00 . . A 1954 GLY O 1 1 A 9 24969 1 1 187 ASP C C -5.619 22.170 -50.146 1.00 . . A 1955 ASP C 1 1 A 9 24970 1 1 187 ASP CA C -5.396 21.312 -48.876 1.00 . . A 1955 ASP CA 1 1 A 9 24971 1 1 187 ASP CB C -4.905 19.903 -49.244 1.00 . . A 1955 ASP CB 1 1 A 9 24972 1 1 187 ASP CG C -3.526 19.907 -49.924 1.00 . . A 1955 ASP CG 1 1 A 9 24973 1 1 187 ASP H H -7.155 20.334 -48.158 1.00 . . A 1955 ASP H 1 1 A 9 24974 1 1 187 ASP HA H -4.618 21.797 -48.283 1.00 . . A 1955 ASP HA 1 1 A 9 24975 1 1 187 ASP HB2 H -4.836 19.301 -48.336 1.00 . . A 1955 ASP HB2 1 1 A 9 24976 1 1 187 ASP HB3 H -5.641 19.431 -49.899 1.00 . . A 1955 ASP HB3 1 1 A 9 24977 1 1 187 ASP N N -6.605 21.173 -48.045 1.00 . . A 1955 ASP N 1 1 A 9 24978 1 1 187 ASP O O -4.656 22.618 -50.773 1.00 . . A 1955 ASP O 1 1 A 9 24979 1 1 187 ASP OD1 O -2.566 20.467 -49.344 1.00 . . A 1955 ASP OD1 1 1 A 9 24980 1 1 187 ASP OD2 O -3.388 19.294 -51.010 1.00 . . A 1955 ASP OD2 1 1 A 9 24981 1 1 188 ASP C C -8.746 23.741 -51.566 1.00 . . A 1956 ASP C 1 1 A 9 24982 1 1 188 ASP CA C -7.319 23.167 -51.713 1.00 . . A 1956 ASP CA 1 1 A 9 24983 1 1 188 ASP CB C -7.223 22.259 -52.958 1.00 . . A 1956 ASP CB 1 1 A 9 24984 1 1 188 ASP CG C -7.645 22.973 -54.263 1.00 . . A 1956 ASP CG 1 1 A 9 24985 1 1 188 ASP H H -7.612 22.040 -49.927 1.00 . . A 1956 ASP H 1 1 A 9 24986 1 1 188 ASP HA H -6.648 24.013 -51.863 1.00 . . A 1956 ASP HA 1 1 A 9 24987 1 1 188 ASP HB2 H -6.194 21.910 -53.067 1.00 . . A 1956 ASP HB2 1 1 A 9 24988 1 1 188 ASP HB3 H -7.850 21.379 -52.805 1.00 . . A 1956 ASP HB3 1 1 A 9 24989 1 1 188 ASP N N -6.883 22.421 -50.515 1.00 . . A 1956 ASP N 1 1 A 9 24990 1 1 188 ASP O O -9.649 23.019 -51.082 1.00 . . A 1956 ASP O 1 1 A 9 24991 1 1 188 ASP OXT O -8.948 24.926 -51.918 1.00 . . A 1956 ASP OXT 1 1 A 9 24992 1 1 188 ASP OD1 O -6.866 23.815 -54.777 1.00 . . A 1956 ASP OD1 1 1 A 9 24993 1 1 188 ASP OD2 O -8.741 22.671 -54.801 1.00 . . A 1956 ASP OD2 1 1 A 10 24994 1 1 1 GLY C C 24.464 23.481 13.711 1.00 . . A -3 GLY C 1 1 A 10 24995 1 1 1 GLY CA C 25.071 22.146 14.122 1.00 . . A -3 GLY CA 1 1 A 10 24996 1 1 1 GLY H1 H 24.040 21.939 15.891 1.00 . . A -3 GLY H1 1 1 A 10 24997 1 1 1 GLY H2 H 25.490 22.680 16.062 1.00 . . A -3 GLY H2 1 1 A 10 24998 1 1 1 GLY H3 H 25.420 21.058 15.831 1.00 . . A -3 GLY H3 1 1 A 10 24999 1 1 1 GLY HA2 H 26.112 22.128 13.802 1.00 . . A -3 GLY HA2 1 1 A 10 25000 1 1 1 GLY HA3 H 24.532 21.343 13.618 1.00 . . A -3 GLY HA3 1 1 A 10 25001 1 1 1 GLY N N 24.999 21.939 15.584 1.00 . . A -3 GLY N 1 1 A 10 25002 1 1 1 GLY O O 24.457 24.437 14.493 1.00 . . A -3 GLY O 1 1 A 10 25003 1 1 2 ALA C C 21.896 25.000 12.516 1.00 . . A -2 ALA C 1 1 A 10 25004 1 1 2 ALA CA C 23.303 24.760 11.925 1.00 . . A -2 ALA CA 1 1 A 10 25005 1 1 2 ALA CB C 23.262 24.620 10.395 1.00 . . A -2 ALA CB 1 1 A 10 25006 1 1 2 ALA H H 24.001 22.746 11.886 1.00 . . A -2 ALA H 1 1 A 10 25007 1 1 2 ALA HA H 23.912 25.635 12.170 1.00 . . A -2 ALA HA 1 1 A 10 25008 1 1 2 ALA HB1 H 24.272 24.473 10.007 1.00 . . A -2 ALA HB1 1 1 A 10 25009 1 1 2 ALA HB2 H 22.640 23.770 10.111 1.00 . . A -2 ALA HB2 1 1 A 10 25010 1 1 2 ALA HB3 H 22.850 25.526 9.947 1.00 . . A -2 ALA HB3 1 1 A 10 25011 1 1 2 ALA N N 23.958 23.565 12.476 1.00 . . A -2 ALA N 1 1 A 10 25012 1 1 2 ALA O O 21.276 24.096 13.084 1.00 . . A -2 ALA O 1 1 A 10 25013 1 1 3 MET C C 18.871 26.076 11.941 1.00 . . A -1 MET C 1 1 A 10 25014 1 1 3 MET CA C 20.029 26.628 12.797 1.00 . . A -1 MET CA 1 1 A 10 25015 1 1 3 MET CB C 19.966 28.163 12.898 1.00 . . A -1 MET CB 1 1 A 10 25016 1 1 3 MET CE C 20.209 31.109 9.932 1.00 . . A -1 MET CE 1 1 A 10 25017 1 1 3 MET CG C 20.093 28.886 11.547 1.00 . . A -1 MET CG 1 1 A 10 25018 1 1 3 MET H H 21.949 26.915 11.886 1.00 . . A -1 MET H 1 1 A 10 25019 1 1 3 MET HA H 19.879 26.232 13.804 1.00 . . A -1 MET HA 1 1 A 10 25020 1 1 3 MET HB2 H 19.016 28.446 13.355 1.00 . . A -1 MET HB2 1 1 A 10 25021 1 1 3 MET HB3 H 20.764 28.507 13.559 1.00 . . A -1 MET HB3 1 1 A 10 25022 1 1 3 MET HE1 H 20.193 32.193 9.809 1.00 . . A -1 MET HE1 1 1 A 10 25023 1 1 3 MET HE2 H 21.156 30.724 9.550 1.00 . . A -1 MET HE2 1 1 A 10 25024 1 1 3 MET HE3 H 19.388 30.676 9.359 1.00 . . A -1 MET HE3 1 1 A 10 25025 1 1 3 MET HG2 H 21.038 28.610 11.076 1.00 . . A -1 MET HG2 1 1 A 10 25026 1 1 3 MET HG3 H 19.282 28.563 10.892 1.00 . . A -1 MET HG3 1 1 A 10 25027 1 1 3 MET N N 21.373 26.220 12.341 1.00 . . A -1 MET N 1 1 A 10 25028 1 1 3 MET O O 17.715 26.112 12.369 1.00 . . A -1 MET O 1 1 A 10 25029 1 1 3 MET SD S 20.032 30.690 11.684 1.00 . . A -1 MET SD 1 1 A 10 25030 1 1 4 ALA C C 17.610 23.644 10.303 1.00 . . A 1772 ALA C 1 1 A 10 25031 1 1 4 ALA CA C 18.184 24.999 9.808 1.00 . . A 1772 ALA CA 1 1 A 10 25032 1 1 4 ALA CB C 18.866 24.860 8.436 1.00 . . A 1772 ALA CB 1 1 A 10 25033 1 1 4 ALA H H 20.133 25.562 10.461 1.00 . . A 1772 ALA H 1 1 A 10 25034 1 1 4 ALA HA H 17.360 25.708 9.711 1.00 . . A 1772 ALA HA 1 1 A 10 25035 1 1 4 ALA HB1 H 18.160 24.471 7.703 1.00 . . A 1772 ALA HB1 1 1 A 10 25036 1 1 4 ALA HB2 H 19.220 25.835 8.096 1.00 . . A 1772 ALA HB2 1 1 A 10 25037 1 1 4 ALA HB3 H 19.712 24.174 8.505 1.00 . . A 1772 ALA HB3 1 1 A 10 25038 1 1 4 ALA N N 19.163 25.571 10.737 1.00 . . A 1772 ALA N 1 1 A 10 25039 1 1 4 ALA O O 18.317 22.909 11.007 1.00 . . A 1772 ALA O 1 1 A 10 25040 1 1 5 PRO C C 16.371 20.835 9.519 1.00 . . A 1773 PRO C 1 1 A 10 25041 1 1 5 PRO CA C 15.743 22.011 10.285 1.00 . . A 1773 PRO CA 1 1 A 10 25042 1 1 5 PRO CB C 14.255 22.176 9.957 1.00 . . A 1773 PRO CB 1 1 A 10 25043 1 1 5 PRO CD C 15.431 24.087 9.139 1.00 . . A 1773 PRO CD 1 1 A 10 25044 1 1 5 PRO CG C 14.265 23.162 8.791 1.00 . . A 1773 PRO CG 1 1 A 10 25045 1 1 5 PRO HA H 15.852 21.834 11.355 1.00 . . A 1773 PRO HA 1 1 A 10 25046 1 1 5 PRO HB2 H 13.778 21.232 9.686 1.00 . . A 1773 PRO HB2 1 1 A 10 25047 1 1 5 PRO HB3 H 13.743 22.626 10.809 1.00 . . A 1773 PRO HB3 1 1 A 10 25048 1 1 5 PRO HD2 H 15.892 24.462 8.225 1.00 . . A 1773 PRO HD2 1 1 A 10 25049 1 1 5 PRO HD3 H 15.068 24.918 9.746 1.00 . . A 1773 PRO HD3 1 1 A 10 25050 1 1 5 PRO HG2 H 14.482 22.631 7.862 1.00 . . A 1773 PRO HG2 1 1 A 10 25051 1 1 5 PRO HG3 H 13.324 23.707 8.712 1.00 . . A 1773 PRO HG3 1 1 A 10 25052 1 1 5 PRO N N 16.363 23.285 9.926 1.00 . . A 1773 PRO N 1 1 A 10 25053 1 1 5 PRO O O 17.003 21.013 8.476 1.00 . . A 1773 PRO O 1 1 A 10 25054 1 1 6 GLU C C 15.981 17.984 8.168 1.00 . . A 1774 GLU C 1 1 A 10 25055 1 1 6 GLU CA C 16.722 18.383 9.459 1.00 . . A 1774 GLU CA 1 1 A 10 25056 1 1 6 GLU CB C 16.666 17.260 10.509 1.00 . . A 1774 GLU CB 1 1 A 10 25057 1 1 6 GLU CD C 17.341 14.909 11.151 1.00 . . A 1774 GLU CD 1 1 A 10 25058 1 1 6 GLU CG C 17.351 15.970 10.040 1.00 . . A 1774 GLU CG 1 1 A 10 25059 1 1 6 GLU H H 15.627 19.534 10.882 1.00 . . A 1774 GLU H 1 1 A 10 25060 1 1 6 GLU HA H 17.772 18.558 9.217 1.00 . . A 1774 GLU HA 1 1 A 10 25061 1 1 6 GLU HB2 H 17.169 17.606 11.414 1.00 . . A 1774 GLU HB2 1 1 A 10 25062 1 1 6 GLU HB3 H 15.626 17.045 10.756 1.00 . . A 1774 GLU HB3 1 1 A 10 25063 1 1 6 GLU HG2 H 16.834 15.577 9.163 1.00 . . A 1774 GLU HG2 1 1 A 10 25064 1 1 6 GLU HG3 H 18.381 16.192 9.755 1.00 . . A 1774 GLU HG3 1 1 A 10 25065 1 1 6 GLU N N 16.179 19.618 10.038 1.00 . . A 1774 GLU N 1 1 A 10 25066 1 1 6 GLU O O 14.749 17.869 8.151 1.00 . . A 1774 GLU O 1 1 A 10 25067 1 1 6 GLU OE1 O 16.364 14.126 11.239 1.00 . . A 1774 GLU OE1 1 1 A 10 25068 1 1 6 GLU OE2 O 18.311 14.846 11.944 1.00 . . A 1774 GLU OE2 1 1 A 10 25069 1 1 7 ARG C C 16.630 15.712 5.673 1.00 . . A 1775 ARG C 1 1 A 10 25070 1 1 7 ARG CA C 16.266 17.209 5.807 1.00 . . A 1775 ARG CA 1 1 A 10 25071 1 1 7 ARG CB C 16.895 18.045 4.674 1.00 . . A 1775 ARG CB 1 1 A 10 25072 1 1 7 ARG CD C 16.818 18.699 2.215 1.00 . . A 1775 ARG CD 1 1 A 10 25073 1 1 7 ARG CG C 16.155 17.889 3.335 1.00 . . A 1775 ARG CG 1 1 A 10 25074 1 1 7 ARG CZ C 19.125 18.597 1.223 1.00 . . A 1775 ARG CZ 1 1 A 10 25075 1 1 7 ARG H H 17.744 17.849 7.198 1.00 . . A 1775 ARG H 1 1 A 10 25076 1 1 7 ARG HA H 15.185 17.337 5.763 1.00 . . A 1775 ARG HA 1 1 A 10 25077 1 1 7 ARG HB2 H 16.856 19.100 4.953 1.00 . . A 1775 ARG HB2 1 1 A 10 25078 1 1 7 ARG HB3 H 17.943 17.767 4.554 1.00 . . A 1775 ARG HB3 1 1 A 10 25079 1 1 7 ARG HD2 H 16.111 18.790 1.389 1.00 . . A 1775 ARG HD2 1 1 A 10 25080 1 1 7 ARG HD3 H 17.045 19.700 2.585 1.00 . . A 1775 ARG HD3 1 1 A 10 25081 1 1 7 ARG HE H 18.016 17.018 1.744 1.00 . . A 1775 ARG HE 1 1 A 10 25082 1 1 7 ARG HG2 H 16.125 16.839 3.041 1.00 . . A 1775 ARG HG2 1 1 A 10 25083 1 1 7 ARG HG3 H 15.131 18.245 3.460 1.00 . . A 1775 ARG HG3 1 1 A 10 25084 1 1 7 ARG HH11 H 18.432 20.505 1.218 1.00 . . A 1775 ARG HH11 1 1 A 10 25085 1 1 7 ARG HH12 H 20.066 20.297 0.655 1.00 . . A 1775 ARG HH12 1 1 A 10 25086 1 1 7 ARG HH21 H 20.118 16.846 1.026 1.00 . . A 1775 ARG HH21 1 1 A 10 25087 1 1 7 ARG HH22 H 20.987 18.260 0.507 1.00 . . A 1775 ARG HH22 1 1 A 10 25088 1 1 7 ARG N N 16.745 17.731 7.096 1.00 . . A 1775 ARG N 1 1 A 10 25089 1 1 7 ARG NE N 18.036 18.029 1.727 1.00 . . A 1775 ARG NE 1 1 A 10 25090 1 1 7 ARG NH1 N 19.222 19.896 1.031 1.00 . . A 1775 ARG NH1 1 1 A 10 25091 1 1 7 ARG NH2 N 20.152 17.846 0.891 1.00 . . A 1775 ARG NH2 1 1 A 10 25092 1 1 7 ARG O O 17.759 15.350 6.032 1.00 . . A 1775 ARG O 1 1 A 10 25093 1 1 8 PRO C C 17.064 13.181 3.884 1.00 . . A 1776 PRO C 1 1 A 10 25094 1 1 8 PRO CA C 16.021 13.413 4.986 1.00 . . A 1776 PRO CA 1 1 A 10 25095 1 1 8 PRO CB C 14.676 12.755 4.655 1.00 . . A 1776 PRO CB 1 1 A 10 25096 1 1 8 PRO CD C 14.356 15.117 4.771 1.00 . . A 1776 PRO CD 1 1 A 10 25097 1 1 8 PRO CG C 13.883 13.886 4.002 1.00 . . A 1776 PRO CG 1 1 A 10 25098 1 1 8 PRO HA H 16.398 12.994 5.920 1.00 . . A 1776 PRO HA 1 1 A 10 25099 1 1 8 PRO HB2 H 14.784 11.898 3.989 1.00 . . A 1776 PRO HB2 1 1 A 10 25100 1 1 8 PRO HB3 H 14.182 12.454 5.580 1.00 . . A 1776 PRO HB3 1 1 A 10 25101 1 1 8 PRO HD2 H 14.280 16.000 4.138 1.00 . . A 1776 PRO HD2 1 1 A 10 25102 1 1 8 PRO HD3 H 13.746 15.247 5.667 1.00 . . A 1776 PRO HD3 1 1 A 10 25103 1 1 8 PRO HG2 H 14.166 13.977 2.952 1.00 . . A 1776 PRO HG2 1 1 A 10 25104 1 1 8 PRO HG3 H 12.808 13.735 4.099 1.00 . . A 1776 PRO HG3 1 1 A 10 25105 1 1 8 PRO N N 15.734 14.837 5.165 1.00 . . A 1776 PRO N 1 1 A 10 25106 1 1 8 PRO O O 17.164 13.953 2.930 1.00 . . A 1776 PRO O 1 1 A 10 25107 1 1 9 LEU C C 18.485 11.094 1.793 1.00 . . A 1777 LEU C 1 1 A 10 25108 1 1 9 LEU CA C 18.954 11.741 3.115 1.00 . . A 1777 LEU CA 1 1 A 10 25109 1 1 9 LEU CB C 19.963 10.871 3.900 1.00 . . A 1777 LEU CB 1 1 A 10 25110 1 1 9 LEU CD1 C 21.519 10.527 5.842 1.00 . . A 1777 LEU CD1 1 1 A 10 25111 1 1 9 LEU CD2 C 21.262 12.840 4.906 1.00 . . A 1777 LEU CD2 1 1 A 10 25112 1 1 9 LEU CG C 20.541 11.511 5.183 1.00 . . A 1777 LEU CG 1 1 A 10 25113 1 1 9 LEU H H 17.660 11.478 4.788 1.00 . . A 1777 LEU H 1 1 A 10 25114 1 1 9 LEU HA H 19.462 12.662 2.823 1.00 . . A 1777 LEU HA 1 1 A 10 25115 1 1 9 LEU HB2 H 19.475 9.933 4.170 1.00 . . A 1777 LEU HB2 1 1 A 10 25116 1 1 9 LEU HB3 H 20.796 10.631 3.238 1.00 . . A 1777 LEU HB3 1 1 A 10 25117 1 1 9 LEU HD11 H 21.005 9.593 6.070 1.00 . . A 1777 LEU HD11 1 1 A 10 25118 1 1 9 LEU HD12 H 22.356 10.322 5.173 1.00 . . A 1777 LEU HD12 1 1 A 10 25119 1 1 9 LEU HD13 H 21.900 10.951 6.772 1.00 . . A 1777 LEU HD13 1 1 A 10 25120 1 1 9 LEU HD21 H 21.718 13.210 5.825 1.00 . . A 1777 LEU HD21 1 1 A 10 25121 1 1 9 LEU HD22 H 22.039 12.697 4.155 1.00 . . A 1777 LEU HD22 1 1 A 10 25122 1 1 9 LEU HD23 H 20.552 13.589 4.556 1.00 . . A 1777 LEU HD23 1 1 A 10 25123 1 1 9 LEU HG H 19.730 11.699 5.887 1.00 . . A 1777 LEU HG 1 1 A 10 25124 1 1 9 LEU N N 17.828 12.089 3.999 1.00 . . A 1777 LEU N 1 1 A 10 25125 1 1 9 LEU O O 18.963 10.030 1.393 1.00 . . A 1777 LEU O 1 1 A 10 25126 1 1 10 VAL C C 16.007 12.445 -0.725 1.00 . . A 1778 VAL C 1 1 A 10 25127 1 1 10 VAL CA C 16.868 11.319 -0.128 1.00 . . A 1778 VAL CA 1 1 A 10 25128 1 1 10 VAL CB C 16.056 10.004 0.047 1.00 . . A 1778 VAL CB 1 1 A 10 25129 1 1 10 VAL CG1 C 14.926 10.103 1.090 1.00 . . A 1778 VAL CG1 1 1 A 10 25130 1 1 10 VAL CG2 C 15.480 9.511 -1.291 1.00 . . A 1778 VAL CG2 1 1 A 10 25131 1 1 10 VAL H H 17.280 12.648 1.525 1.00 . . A 1778 VAL H 1 1 A 10 25132 1 1 10 VAL HA H 17.667 11.112 -0.842 1.00 . . A 1778 VAL HA 1 1 A 10 25133 1 1 10 VAL HB H 16.736 9.226 0.391 1.00 . . A 1778 VAL HB 1 1 A 10 25134 1 1 10 VAL HG11 H 14.469 9.122 1.227 1.00 . . A 1778 VAL HG11 1 1 A 10 25135 1 1 10 VAL HG12 H 15.326 10.432 2.049 1.00 . . A 1778 VAL HG12 1 1 A 10 25136 1 1 10 VAL HG13 H 14.157 10.800 0.760 1.00 . . A 1778 VAL HG13 1 1 A 10 25137 1 1 10 VAL HG21 H 15.035 8.523 -1.158 1.00 . . A 1778 VAL HG21 1 1 A 10 25138 1 1 10 VAL HG22 H 14.712 10.194 -1.656 1.00 . . A 1778 VAL HG22 1 1 A 10 25139 1 1 10 VAL HG23 H 16.276 9.436 -2.032 1.00 . . A 1778 VAL HG23 1 1 A 10 25140 1 1 10 VAL N N 17.529 11.744 1.126 1.00 . . A 1778 VAL N 1 1 A 10 25141 1 1 10 VAL O O 16.054 12.672 -1.934 1.00 . . A 1778 VAL O 1 1 A 10 25142 1 1 11 GLY C C 15.530 15.616 -0.385 1.00 . . A 1779 GLY C 1 1 A 10 25143 1 1 11 GLY CA C 14.576 14.424 -0.288 1.00 . . A 1779 GLY CA 1 1 A 10 25144 1 1 11 GLY H H 15.243 12.942 1.091 1.00 . . A 1779 GLY H 1 1 A 10 25145 1 1 11 GLY HA2 H 14.101 14.272 -1.258 1.00 . . A 1779 GLY HA2 1 1 A 10 25146 1 1 11 GLY HA3 H 13.808 14.669 0.447 1.00 . . A 1779 GLY HA3 1 1 A 10 25147 1 1 11 GLY N N 15.280 13.199 0.114 1.00 . . A 1779 GLY N 1 1 A 10 25148 1 1 11 GLY O O 16.497 15.702 0.375 1.00 . . A 1779 GLY O 1 1 A 10 25149 1 1 12 VAL C C 15.188 18.960 -1.867 1.00 . . A 1780 VAL C 1 1 A 10 25150 1 1 12 VAL CA C 16.071 17.746 -1.560 1.00 . . A 1780 VAL CA 1 1 A 10 25151 1 1 12 VAL CB C 17.116 17.551 -2.691 1.00 . . A 1780 VAL CB 1 1 A 10 25152 1 1 12 VAL CG1 C 18.193 16.527 -2.297 1.00 . . A 1780 VAL CG1 1 1 A 10 25153 1 1 12 VAL CG2 C 16.509 17.151 -4.047 1.00 . . A 1780 VAL CG2 1 1 A 10 25154 1 1 12 VAL H H 14.421 16.409 -1.866 1.00 . . A 1780 VAL H 1 1 A 10 25155 1 1 12 VAL HA H 16.623 17.978 -0.651 1.00 . . A 1780 VAL HA 1 1 A 10 25156 1 1 12 VAL HB H 17.623 18.508 -2.829 1.00 . . A 1780 VAL HB 1 1 A 10 25157 1 1 12 VAL HG11 H 18.983 16.517 -3.049 1.00 . . A 1780 VAL HG11 1 1 A 10 25158 1 1 12 VAL HG12 H 18.631 16.800 -1.337 1.00 . . A 1780 VAL HG12 1 1 A 10 25159 1 1 12 VAL HG13 H 17.763 15.527 -2.227 1.00 . . A 1780 VAL HG13 1 1 A 10 25160 1 1 12 VAL HG21 H 17.303 17.033 -4.786 1.00 . . A 1780 VAL HG21 1 1 A 10 25161 1 1 12 VAL HG22 H 15.967 16.208 -3.962 1.00 . . A 1780 VAL HG22 1 1 A 10 25162 1 1 12 VAL HG23 H 15.831 17.926 -4.403 1.00 . . A 1780 VAL HG23 1 1 A 10 25163 1 1 12 VAL N N 15.256 16.542 -1.307 1.00 . . A 1780 VAL N 1 1 A 10 25164 1 1 12 VAL O O 14.191 18.857 -2.580 1.00 . . A 1780 VAL O 1 1 A 10 25165 1 1 13 ASN C C 15.622 22.176 -2.780 1.00 . . A 1781 ASN C 1 1 A 10 25166 1 1 13 ASN CA C 14.962 21.423 -1.600 1.00 . . A 1781 ASN CA 1 1 A 10 25167 1 1 13 ASN CB C 14.979 22.256 -0.305 1.00 . . A 1781 ASN CB 1 1 A 10 25168 1 1 13 ASN CG C 16.390 22.599 0.167 1.00 . . A 1781 ASN CG 1 1 A 10 25169 1 1 13 ASN H H 16.383 20.106 -0.711 1.00 . . A 1781 ASN H 1 1 A 10 25170 1 1 13 ASN HA H 13.917 21.263 -1.869 1.00 . . A 1781 ASN HA 1 1 A 10 25171 1 1 13 ASN HB2 H 14.419 23.178 -0.469 1.00 . . A 1781 ASN HB2 1 1 A 10 25172 1 1 13 ASN HB3 H 14.472 21.701 0.485 1.00 . . A 1781 ASN HB3 1 1 A 10 25173 1 1 13 ASN HD21 H 16.348 24.438 -0.690 1.00 . . A 1781 ASN HD21 1 1 A 10 25174 1 1 13 ASN HD22 H 17.830 24.006 0.145 1.00 . . A 1781 ASN HD22 1 1 A 10 25175 1 1 13 ASN N N 15.582 20.118 -1.329 1.00 . . A 1781 ASN N 1 1 A 10 25176 1 1 13 ASN ND2 N 16.897 23.774 -0.162 1.00 . . A 1781 ASN ND2 1 1 A 10 25177 1 1 13 ASN O O 15.081 23.178 -3.255 1.00 . . A 1781 ASN O 1 1 A 10 25178 1 1 13 ASN OD1 O 17.058 21.796 0.811 1.00 . . A 1781 ASN OD1 1 1 A 10 25179 1 1 14 GLY C C 16.930 21.689 -5.730 1.00 . . A 1782 GLY C 1 1 A 10 25180 1 1 14 GLY CA C 17.501 22.240 -4.424 1.00 . . A 1782 GLY CA 1 1 A 10 25181 1 1 14 GLY H H 17.160 20.872 -2.825 1.00 . . A 1782 GLY H 1 1 A 10 25182 1 1 14 GLY HA2 H 17.421 23.327 -4.442 1.00 . . A 1782 GLY HA2 1 1 A 10 25183 1 1 14 GLY HA3 H 18.553 21.958 -4.370 1.00 . . A 1782 GLY HA3 1 1 A 10 25184 1 1 14 GLY N N 16.777 21.697 -3.268 1.00 . . A 1782 GLY N 1 1 A 10 25185 1 1 14 GLY O O 17.429 20.693 -6.256 1.00 . . A 1782 GLY O 1 1 A 10 25186 1 1 15 LEU C C 14.949 23.171 -8.369 1.00 . . A 1783 LEU C 1 1 A 10 25187 1 1 15 LEU CA C 15.114 21.961 -7.430 1.00 . . A 1783 LEU CA 1 1 A 10 25188 1 1 15 LEU CB C 13.736 21.407 -7.004 1.00 . . A 1783 LEU CB 1 1 A 10 25189 1 1 15 LEU CD1 C 12.352 19.780 -5.676 1.00 . . A 1783 LEU CD1 1 1 A 10 25190 1 1 15 LEU CD2 C 14.310 18.917 -6.979 1.00 . . A 1783 LEU CD2 1 1 A 10 25191 1 1 15 LEU CG C 13.769 20.107 -6.171 1.00 . . A 1783 LEU CG 1 1 A 10 25192 1 1 15 LEU H H 15.546 23.144 -5.719 1.00 . . A 1783 LEU H 1 1 A 10 25193 1 1 15 LEU HA H 15.655 21.197 -7.993 1.00 . . A 1783 LEU HA 1 1 A 10 25194 1 1 15 LEU HB2 H 13.226 22.180 -6.425 1.00 . . A 1783 LEU HB2 1 1 A 10 25195 1 1 15 LEU HB3 H 13.137 21.225 -7.898 1.00 . . A 1783 LEU HB3 1 1 A 10 25196 1 1 15 LEU HD11 H 12.372 18.877 -5.067 1.00 . . A 1783 LEU HD11 1 1 A 10 25197 1 1 15 LEU HD12 H 11.974 20.601 -5.067 1.00 . . A 1783 LEU HD12 1 1 A 10 25198 1 1 15 LEU HD13 H 11.683 19.626 -6.524 1.00 . . A 1783 LEU HD13 1 1 A 10 25199 1 1 15 LEU HD21 H 13.716 18.775 -7.883 1.00 . . A 1783 LEU HD21 1 1 A 10 25200 1 1 15 LEU HD22 H 15.349 19.088 -7.255 1.00 . . A 1783 LEU HD22 1 1 A 10 25201 1 1 15 LEU HD23 H 14.261 18.010 -6.377 1.00 . . A 1783 LEU HD23 1 1 A 10 25202 1 1 15 LEU HG H 14.401 20.252 -5.293 1.00 . . A 1783 LEU HG 1 1 A 10 25203 1 1 15 LEU N N 15.871 22.333 -6.228 1.00 . . A 1783 LEU N 1 1 A 10 25204 1 1 15 LEU O O 15.110 24.322 -7.956 1.00 . . A 1783 LEU O 1 1 A 10 25205 1 1 16 ASP C C 13.454 23.431 -11.798 1.00 . . A 1784 ASP C 1 1 A 10 25206 1 1 16 ASP CA C 14.397 23.922 -10.680 1.00 . . A 1784 ASP CA 1 1 A 10 25207 1 1 16 ASP CB C 15.751 24.384 -11.253 1.00 . . A 1784 ASP CB 1 1 A 10 25208 1 1 16 ASP CG C 16.437 23.320 -12.127 1.00 . . A 1784 ASP CG 1 1 A 10 25209 1 1 16 ASP H H 14.447 21.947 -9.892 1.00 . . A 1784 ASP H 1 1 A 10 25210 1 1 16 ASP HA H 13.924 24.792 -10.220 1.00 . . A 1784 ASP HA 1 1 A 10 25211 1 1 16 ASP HB2 H 15.585 25.280 -11.855 1.00 . . A 1784 ASP HB2 1 1 A 10 25212 1 1 16 ASP HB3 H 16.416 24.673 -10.436 1.00 . . A 1784 ASP HB3 1 1 A 10 25213 1 1 16 ASP N N 14.596 22.912 -9.630 1.00 . . A 1784 ASP N 1 1 A 10 25214 1 1 16 ASP O O 13.232 22.227 -11.954 1.00 . . A 1784 ASP O 1 1 A 10 25215 1 1 16 ASP OD1 O 16.179 23.304 -13.354 1.00 . . A 1784 ASP OD1 1 1 A 10 25216 1 1 16 ASP OD2 O 17.248 22.524 -11.593 1.00 . . A 1784 ASP OD2 1 1 A 10 25217 1 1 17 VAL C C 12.180 24.867 -14.943 1.00 . . A 1785 VAL C 1 1 A 10 25218 1 1 17 VAL CA C 11.875 24.146 -13.611 1.00 . . A 1785 VAL CA 1 1 A 10 25219 1 1 17 VAL CB C 10.461 24.517 -13.082 1.00 . . A 1785 VAL CB 1 1 A 10 25220 1 1 17 VAL CG1 C 10.006 23.560 -11.967 1.00 . . A 1785 VAL CG1 1 1 A 10 25221 1 1 17 VAL CG2 C 10.361 25.974 -12.594 1.00 . . A 1785 VAL CG2 1 1 A 10 25222 1 1 17 VAL H H 13.125 25.339 -12.332 1.00 . . A 1785 VAL H 1 1 A 10 25223 1 1 17 VAL HA H 11.868 23.081 -13.847 1.00 . . A 1785 VAL HA 1 1 A 10 25224 1 1 17 VAL HB H 9.746 24.404 -13.891 1.00 . . A 1785 VAL HB 1 1 A 10 25225 1 1 17 VAL HG11 H 10.632 23.673 -11.082 1.00 . . A 1785 VAL HG11 1 1 A 10 25226 1 1 17 VAL HG12 H 8.971 23.777 -11.696 1.00 . . A 1785 VAL HG12 1 1 A 10 25227 1 1 17 VAL HG13 H 10.063 22.529 -12.318 1.00 . . A 1785 VAL HG13 1 1 A 10 25228 1 1 17 VAL HG21 H 10.990 26.132 -11.718 1.00 . . A 1785 VAL HG21 1 1 A 10 25229 1 1 17 VAL HG22 H 10.668 26.657 -13.386 1.00 . . A 1785 VAL HG22 1 1 A 10 25230 1 1 17 VAL HG23 H 9.328 26.198 -12.326 1.00 . . A 1785 VAL HG23 1 1 A 10 25231 1 1 17 VAL N N 12.903 24.377 -12.569 1.00 . . A 1785 VAL N 1 1 A 10 25232 1 1 17 VAL O O 11.296 25.007 -15.791 1.00 . . A 1785 VAL O 1 1 A 10 25233 1 1 18 THR C C 13.990 25.369 -17.590 1.00 . . A 1786 THR C 1 1 A 10 25234 1 1 18 THR CA C 13.821 26.172 -16.295 1.00 . . A 1786 THR CA 1 1 A 10 25235 1 1 18 THR CB C 15.067 26.998 -15.938 1.00 . . A 1786 THR CB 1 1 A 10 25236 1 1 18 THR CG2 C 16.367 26.191 -15.884 1.00 . . A 1786 THR CG2 1 1 A 10 25237 1 1 18 THR H H 14.122 25.136 -14.438 1.00 . . A 1786 THR H 1 1 A 10 25238 1 1 18 THR HA H 13.019 26.884 -16.488 1.00 . . A 1786 THR HA 1 1 A 10 25239 1 1 18 THR HB H 14.903 27.456 -14.959 1.00 . . A 1786 THR HB 1 1 A 10 25240 1 1 18 THR HG1 H 15.917 28.635 -16.576 1.00 . . A 1786 THR HG1 1 1 A 10 25241 1 1 18 THR HG21 H 16.261 25.358 -15.189 1.00 . . A 1786 THR HG21 1 1 A 10 25242 1 1 18 THR HG22 H 16.621 25.804 -16.871 1.00 . . A 1786 THR HG22 1 1 A 10 25243 1 1 18 THR HG23 H 17.179 26.829 -15.534 1.00 . . A 1786 THR HG23 1 1 A 10 25244 1 1 18 THR N N 13.422 25.343 -15.138 1.00 . . A 1786 THR N 1 1 A 10 25245 1 1 18 THR O O 13.746 25.889 -18.677 1.00 . . A 1786 THR O 1 1 A 10 25246 1 1 18 THR OG1 O 15.215 28.032 -16.887 1.00 . . A 1786 THR OG1 1 1 A 10 25247 1 1 19 SER C C 13.222 22.618 -19.235 1.00 . . A 1787 SER C 1 1 A 10 25248 1 1 19 SER CA C 14.540 23.162 -18.630 1.00 . . A 1787 SER CA 1 1 A 10 25249 1 1 19 SER CB C 15.476 22.017 -18.200 1.00 . . A 1787 SER CB 1 1 A 10 25250 1 1 19 SER H H 14.550 23.731 -16.574 1.00 . . A 1787 SER H 1 1 A 10 25251 1 1 19 SER HA H 15.042 23.706 -19.431 1.00 . . A 1787 SER HA 1 1 A 10 25252 1 1 19 SER HB2 H 14.983 21.419 -17.431 1.00 . . A 1787 SER HB2 1 1 A 10 25253 1 1 19 SER HB3 H 15.679 21.378 -19.062 1.00 . . A 1787 SER HB3 1 1 A 10 25254 1 1 19 SER HG H 17.281 21.756 -17.447 1.00 . . A 1787 SER HG 1 1 A 10 25255 1 1 19 SER N N 14.331 24.085 -17.494 1.00 . . A 1787 SER N 1 1 A 10 25256 1 1 19 SER O O 13.129 21.453 -19.639 1.00 . . A 1787 SER O 1 1 A 10 25257 1 1 19 SER OG O 16.712 22.516 -17.694 1.00 . . A 1787 SER OG 1 1 A 10 25258 1 1 20 LEU C C 10.761 22.953 -21.258 1.00 . . A 1788 LEU C 1 1 A 10 25259 1 1 20 LEU CA C 10.825 23.091 -19.724 1.00 . . A 1788 LEU CA 1 1 A 10 25260 1 1 20 LEU CB C 9.847 24.140 -19.161 1.00 . . A 1788 LEU CB 1 1 A 10 25261 1 1 20 LEU CD1 C 7.927 22.463 -18.967 1.00 . . A 1788 LEU CD1 1 1 A 10 25262 1 1 20 LEU CD2 C 7.543 24.910 -18.595 1.00 . . A 1788 LEU CD2 1 1 A 10 25263 1 1 20 LEU CG C 8.345 23.877 -19.397 1.00 . . A 1788 LEU CG 1 1 A 10 25264 1 1 20 LEU H H 12.322 24.395 -18.947 1.00 . . A 1788 LEU H 1 1 A 10 25265 1 1 20 LEU HA H 10.580 22.119 -19.293 1.00 . . A 1788 LEU HA 1 1 A 10 25266 1 1 20 LEU HB2 H 10.010 24.198 -18.083 1.00 . . A 1788 LEU HB2 1 1 A 10 25267 1 1 20 LEU HB3 H 10.098 25.115 -19.583 1.00 . . A 1788 LEU HB3 1 1 A 10 25268 1 1 20 LEU HD11 H 8.249 21.732 -19.703 1.00 . . A 1788 LEU HD11 1 1 A 10 25269 1 1 20 LEU HD12 H 8.380 22.228 -18.013 1.00 . . A 1788 LEU HD12 1 1 A 10 25270 1 1 20 LEU HD13 H 6.846 22.392 -18.862 1.00 . . A 1788 LEU HD13 1 1 A 10 25271 1 1 20 LEU HD21 H 7.695 24.760 -17.525 1.00 . . A 1788 LEU HD21 1 1 A 10 25272 1 1 20 LEU HD22 H 7.863 25.918 -18.861 1.00 . . A 1788 LEU HD22 1 1 A 10 25273 1 1 20 LEU HD23 H 6.483 24.806 -18.821 1.00 . . A 1788 LEU HD23 1 1 A 10 25274 1 1 20 LEU HG H 8.119 24.001 -20.456 1.00 . . A 1788 LEU HG 1 1 A 10 25275 1 1 20 LEU N N 12.170 23.443 -19.262 1.00 . . A 1788 LEU N 1 1 A 10 25276 1 1 20 LEU O O 11.380 23.723 -21.998 1.00 . . A 1788 LEU O 1 1 A 10 25277 1 1 21 ARG C C 9.346 22.743 -24.016 1.00 . . A 1789 ARG C 1 1 A 10 25278 1 1 21 ARG CA C 9.857 21.575 -23.139 1.00 . . A 1789 ARG CA 1 1 A 10 25279 1 1 21 ARG CB C 8.903 20.372 -23.187 1.00 . . A 1789 ARG CB 1 1 A 10 25280 1 1 21 ARG CD C 7.792 18.546 -24.577 1.00 . . A 1789 ARG CD 1 1 A 10 25281 1 1 21 ARG CG C 8.867 19.648 -24.541 1.00 . . A 1789 ARG CG 1 1 A 10 25282 1 1 21 ARG CZ C 8.693 16.749 -23.059 1.00 . . A 1789 ARG CZ 1 1 A 10 25283 1 1 21 ARG H H 9.497 21.400 -21.056 1.00 . . A 1789 ARG H 1 1 A 10 25284 1 1 21 ARG HA H 10.835 21.239 -23.478 1.00 . . A 1789 ARG HA 1 1 A 10 25285 1 1 21 ARG HB2 H 9.244 19.657 -22.438 1.00 . . A 1789 ARG HB2 1 1 A 10 25286 1 1 21 ARG HB3 H 7.896 20.696 -22.922 1.00 . . A 1789 ARG HB3 1 1 A 10 25287 1 1 21 ARG HD2 H 6.814 19.025 -24.646 1.00 . . A 1789 ARG HD2 1 1 A 10 25288 1 1 21 ARG HD3 H 7.928 17.945 -25.476 1.00 . . A 1789 ARG HD3 1 1 A 10 25289 1 1 21 ARG HE H 7.061 17.837 -22.711 1.00 . . A 1789 ARG HE 1 1 A 10 25290 1 1 21 ARG HG2 H 8.653 20.361 -25.336 1.00 . . A 1789 ARG HG2 1 1 A 10 25291 1 1 21 ARG HG3 H 9.847 19.207 -24.731 1.00 . . A 1789 ARG HG3 1 1 A 10 25292 1 1 21 ARG HH11 H 9.836 16.944 -24.707 1.00 . . A 1789 ARG HH11 1 1 A 10 25293 1 1 21 ARG HH12 H 10.374 15.741 -23.574 1.00 . . A 1789 ARG HH12 1 1 A 10 25294 1 1 21 ARG HH21 H 7.800 16.295 -21.300 1.00 . . A 1789 ARG HH21 1 1 A 10 25295 1 1 21 ARG HH22 H 9.226 15.381 -21.668 1.00 . . A 1789 ARG HH22 1 1 A 10 25296 1 1 21 ARG N N 9.991 21.966 -21.729 1.00 . . A 1789 ARG N 1 1 A 10 25297 1 1 21 ARG NE N 7.800 17.676 -23.380 1.00 . . A 1789 ARG NE 1 1 A 10 25298 1 1 21 ARG NH1 N 9.725 16.470 -23.826 1.00 . . A 1789 ARG NH1 1 1 A 10 25299 1 1 21 ARG NH2 N 8.556 16.083 -21.933 1.00 . . A 1789 ARG NH2 1 1 A 10 25300 1 1 21 ARG O O 8.243 23.236 -23.749 1.00 . . A 1789 ARG O 1 1 A 10 25301 1 1 22 PRO C C 8.598 24.029 -26.828 1.00 . . A 1790 PRO C 1 1 A 10 25302 1 1 22 PRO CA C 9.749 24.344 -25.866 1.00 . . A 1790 PRO CA 1 1 A 10 25303 1 1 22 PRO CB C 11.031 24.724 -26.615 1.00 . . A 1790 PRO CB 1 1 A 10 25304 1 1 22 PRO CD C 11.402 22.667 -25.456 1.00 . . A 1790 PRO CD 1 1 A 10 25305 1 1 22 PRO CG C 11.754 23.386 -26.759 1.00 . . A 1790 PRO CG 1 1 A 10 25306 1 1 22 PRO HA H 9.454 25.180 -25.233 1.00 . . A 1790 PRO HA 1 1 A 10 25307 1 1 22 PRO HB2 H 10.830 25.182 -27.584 1.00 . . A 1790 PRO HB2 1 1 A 10 25308 1 1 22 PRO HB3 H 11.629 25.394 -25.996 1.00 . . A 1790 PRO HB3 1 1 A 10 25309 1 1 22 PRO HD2 H 11.361 21.590 -25.627 1.00 . . A 1790 PRO HD2 1 1 A 10 25310 1 1 22 PRO HD3 H 12.148 22.901 -24.695 1.00 . . A 1790 PRO HD3 1 1 A 10 25311 1 1 22 PRO HG2 H 11.343 22.835 -27.606 1.00 . . A 1790 PRO HG2 1 1 A 10 25312 1 1 22 PRO HG3 H 12.831 23.516 -26.870 1.00 . . A 1790 PRO HG3 1 1 A 10 25313 1 1 22 PRO N N 10.105 23.190 -25.040 1.00 . . A 1790 PRO N 1 1 A 10 25314 1 1 22 PRO O O 8.337 22.866 -27.147 1.00 . . A 1790 PRO O 1 1 A 10 25315 1 1 23 PHE C C 7.256 25.633 -29.601 1.00 . . A 1791 PHE C 1 1 A 10 25316 1 1 23 PHE CA C 6.827 25.008 -28.266 1.00 . . A 1791 PHE CA 1 1 A 10 25317 1 1 23 PHE CB C 5.610 25.734 -27.670 1.00 . . A 1791 PHE CB 1 1 A 10 25318 1 1 23 PHE CD1 C 3.952 24.744 -29.370 1.00 . . A 1791 PHE CD1 1 1 A 10 25319 1 1 23 PHE CD2 C 3.407 26.831 -28.254 1.00 . . A 1791 PHE CD2 1 1 A 10 25320 1 1 23 PHE CE1 C 2.715 24.790 -30.042 1.00 . . A 1791 PHE CE1 1 1 A 10 25321 1 1 23 PHE CE2 C 2.173 26.873 -28.924 1.00 . . A 1791 PHE CE2 1 1 A 10 25322 1 1 23 PHE CG C 4.316 25.775 -28.477 1.00 . . A 1791 PHE CG 1 1 A 10 25323 1 1 23 PHE CZ C 1.830 25.859 -29.830 1.00 . . A 1791 PHE CZ 1 1 A 10 25324 1 1 23 PHE H H 8.210 26.009 -27.010 1.00 . . A 1791 PHE H 1 1 A 10 25325 1 1 23 PHE HA H 6.558 23.966 -28.435 1.00 . . A 1791 PHE HA 1 1 A 10 25326 1 1 23 PHE HB2 H 5.385 25.280 -26.706 1.00 . . A 1791 PHE HB2 1 1 A 10 25327 1 1 23 PHE HB3 H 5.918 26.760 -27.483 1.00 . . A 1791 PHE HB3 1 1 A 10 25328 1 1 23 PHE HD1 H 4.604 23.898 -29.529 1.00 . . A 1791 PHE HD1 1 1 A 10 25329 1 1 23 PHE HD2 H 3.633 27.597 -27.529 1.00 . . A 1791 PHE HD2 1 1 A 10 25330 1 1 23 PHE HE1 H 2.428 23.989 -30.704 1.00 . . A 1791 PHE HE1 1 1 A 10 25331 1 1 23 PHE HE2 H 1.474 27.669 -28.716 1.00 . . A 1791 PHE HE2 1 1 A 10 25332 1 1 23 PHE HZ H 0.876 25.886 -30.339 1.00 . . A 1791 PHE HZ 1 1 A 10 25333 1 1 23 PHE N N 7.924 25.083 -27.300 1.00 . . A 1791 PHE N 1 1 A 10 25334 1 1 23 PHE O O 7.623 26.809 -29.666 1.00 . . A 1791 PHE O 1 1 A 10 25335 1 1 24 ASP C C 6.507 24.407 -33.009 1.00 . . A 1792 ASP C 1 1 A 10 25336 1 1 24 ASP CA C 7.327 25.294 -32.059 1.00 . . A 1792 ASP CA 1 1 A 10 25337 1 1 24 ASP CB C 8.809 25.384 -32.469 1.00 . . A 1792 ASP CB 1 1 A 10 25338 1 1 24 ASP CG C 9.508 24.021 -32.617 1.00 . . A 1792 ASP CG 1 1 A 10 25339 1 1 24 ASP H H 6.897 23.883 -30.539 1.00 . . A 1792 ASP H 1 1 A 10 25340 1 1 24 ASP HA H 6.923 26.303 -32.116 1.00 . . A 1792 ASP HA 1 1 A 10 25341 1 1 24 ASP HB2 H 8.860 25.914 -33.422 1.00 . . A 1792 ASP HB2 1 1 A 10 25342 1 1 24 ASP HB3 H 9.349 25.991 -31.740 1.00 . . A 1792 ASP HB3 1 1 A 10 25343 1 1 24 ASP N N 7.168 24.847 -30.675 1.00 . . A 1792 ASP N 1 1 A 10 25344 1 1 24 ASP O O 6.510 23.179 -32.886 1.00 . . A 1792 ASP O 1 1 A 10 25345 1 1 24 ASP OD1 O 9.958 23.452 -31.593 1.00 . . A 1792 ASP OD1 1 1 A 10 25346 1 1 24 ASP OD2 O 9.651 23.545 -33.769 1.00 . . A 1792 ASP OD2 1 1 A 10 25347 1 1 25 LEU C C 4.845 25.076 -36.204 1.00 . . A 1793 LEU C 1 1 A 10 25348 1 1 25 LEU CA C 4.787 24.426 -34.816 1.00 . . A 1793 LEU CA 1 1 A 10 25349 1 1 25 LEU CB C 3.383 24.607 -34.182 1.00 . . A 1793 LEU CB 1 1 A 10 25350 1 1 25 LEU CD1 C 2.217 22.553 -35.137 1.00 . . A 1793 LEU CD1 1 1 A 10 25351 1 1 25 LEU CD2 C 3.365 22.393 -32.902 1.00 . . A 1793 LEU CD2 1 1 A 10 25352 1 1 25 LEU CG C 2.604 23.317 -33.864 1.00 . . A 1793 LEU CG 1 1 A 10 25353 1 1 25 LEU H H 5.844 26.056 -33.957 1.00 . . A 1793 LEU H 1 1 A 10 25354 1 1 25 LEU HA H 5.020 23.366 -34.924 1.00 . . A 1793 LEU HA 1 1 A 10 25355 1 1 25 LEU HB2 H 3.470 25.171 -33.251 1.00 . . A 1793 LEU HB2 1 1 A 10 25356 1 1 25 LEU HB3 H 2.763 25.218 -34.841 1.00 . . A 1793 LEU HB3 1 1 A 10 25357 1 1 25 LEU HD11 H 1.591 21.700 -34.871 1.00 . . A 1793 LEU HD11 1 1 A 10 25358 1 1 25 LEU HD12 H 1.657 23.208 -35.805 1.00 . . A 1793 LEU HD12 1 1 A 10 25359 1 1 25 LEU HD13 H 3.104 22.187 -35.652 1.00 . . A 1793 LEU HD13 1 1 A 10 25360 1 1 25 LEU HD21 H 3.811 22.973 -32.097 1.00 . . A 1793 LEU HD21 1 1 A 10 25361 1 1 25 LEU HD22 H 2.675 21.670 -32.469 1.00 . . A 1793 LEU HD22 1 1 A 10 25362 1 1 25 LEU HD23 H 4.157 21.860 -33.428 1.00 . . A 1793 LEU HD23 1 1 A 10 25363 1 1 25 LEU HG H 1.681 23.621 -33.371 1.00 . . A 1793 LEU HG 1 1 A 10 25364 1 1 25 LEU N N 5.783 25.044 -33.933 1.00 . . A 1793 LEU N 1 1 A 10 25365 1 1 25 LEU O O 4.996 26.295 -36.299 1.00 . . A 1793 LEU O 1 1 A 10 25366 1 1 26 VAL C C 3.286 24.680 -39.265 1.00 . . A 1794 VAL C 1 1 A 10 25367 1 1 26 VAL CA C 4.698 24.748 -38.669 1.00 . . A 1794 VAL CA 1 1 A 10 25368 1 1 26 VAL CB C 5.748 23.992 -39.522 1.00 . . A 1794 VAL CB 1 1 A 10 25369 1 1 26 VAL CG1 C 5.442 22.493 -39.699 1.00 . . A 1794 VAL CG1 1 1 A 10 25370 1 1 26 VAL CG2 C 5.938 24.649 -40.898 1.00 . . A 1794 VAL CG2 1 1 A 10 25371 1 1 26 VAL H H 4.525 23.302 -37.101 1.00 . . A 1794 VAL H 1 1 A 10 25372 1 1 26 VAL HA H 5.002 25.792 -38.669 1.00 . . A 1794 VAL HA 1 1 A 10 25373 1 1 26 VAL HB H 6.702 24.066 -38.996 1.00 . . A 1794 VAL HB 1 1 A 10 25374 1 1 26 VAL HG11 H 4.530 22.355 -40.278 1.00 . . A 1794 VAL HG11 1 1 A 10 25375 1 1 26 VAL HG12 H 6.268 22.013 -40.226 1.00 . . A 1794 VAL HG12 1 1 A 10 25376 1 1 26 VAL HG13 H 5.330 22.012 -38.727 1.00 . . A 1794 VAL HG13 1 1 A 10 25377 1 1 26 VAL HG21 H 5.035 24.543 -41.500 1.00 . . A 1794 VAL HG21 1 1 A 10 25378 1 1 26 VAL HG22 H 6.168 25.709 -40.777 1.00 . . A 1794 VAL HG22 1 1 A 10 25379 1 1 26 VAL HG23 H 6.768 24.173 -41.422 1.00 . . A 1794 VAL HG23 1 1 A 10 25380 1 1 26 VAL N N 4.700 24.283 -37.268 1.00 . . A 1794 VAL N 1 1 A 10 25381 1 1 26 VAL O O 2.537 23.736 -39.014 1.00 . . A 1794 VAL O 1 1 A 10 25382 1 1 27 ILE C C 1.743 26.329 -42.100 1.00 . . A 1795 ILE C 1 1 A 10 25383 1 1 27 ILE CA C 1.583 25.934 -40.612 1.00 . . A 1795 ILE CA 1 1 A 10 25384 1 1 27 ILE CB C 0.842 27.053 -39.826 1.00 . . A 1795 ILE CB 1 1 A 10 25385 1 1 27 ILE CD1 C 0.207 27.935 -37.477 1.00 . . A 1795 ILE CD1 1 1 A 10 25386 1 1 27 ILE CG1 C 0.799 26.783 -38.299 1.00 . . A 1795 ILE CG1 1 1 A 10 25387 1 1 27 ILE CG2 C -0.587 27.245 -40.375 1.00 . . A 1795 ILE CG2 1 1 A 10 25388 1 1 27 ILE H H 3.603 26.449 -40.170 1.00 . . A 1795 ILE H 1 1 A 10 25389 1 1 27 ILE HA H 1.002 25.015 -40.534 1.00 . . A 1795 ILE HA 1 1 A 10 25390 1 1 27 ILE HB H 1.386 27.984 -39.978 1.00 . . A 1795 ILE HB 1 1 A 10 25391 1 1 27 ILE HD11 H -0.870 28.002 -37.629 1.00 . . A 1795 ILE HD11 1 1 A 10 25392 1 1 27 ILE HD12 H 0.399 27.759 -36.420 1.00 . . A 1795 ILE HD12 1 1 A 10 25393 1 1 27 ILE HD13 H 0.680 28.875 -37.763 1.00 . . A 1795 ILE HD13 1 1 A 10 25394 1 1 27 ILE HG12 H 0.231 25.874 -38.103 1.00 . . A 1795 ILE HG12 1 1 A 10 25395 1 1 27 ILE HG13 H 1.811 26.637 -37.927 1.00 . . A 1795 ILE HG13 1 1 A 10 25396 1 1 27 ILE HG21 H -0.567 27.478 -41.439 1.00 . . A 1795 ILE HG21 1 1 A 10 25397 1 1 27 ILE HG22 H -1.178 26.343 -40.213 1.00 . . A 1795 ILE HG22 1 1 A 10 25398 1 1 27 ILE HG23 H -1.078 28.082 -39.879 1.00 . . A 1795 ILE HG23 1 1 A 10 25399 1 1 27 ILE N N 2.919 25.709 -40.034 1.00 . . A 1795 ILE N 1 1 A 10 25400 1 1 27 ILE O O 2.599 27.182 -42.395 1.00 . . A 1795 ILE O 1 1 A 10 25401 1 1 28 PRO C C 0.268 27.525 -44.600 1.00 . . A 1796 PRO C 1 1 A 10 25402 1 1 28 PRO CA C 0.948 26.159 -44.438 1.00 . . A 1796 PRO CA 1 1 A 10 25403 1 1 28 PRO CB C 0.222 25.035 -45.186 1.00 . . A 1796 PRO CB 1 1 A 10 25404 1 1 28 PRO CD C 0.008 24.663 -42.829 1.00 . . A 1796 PRO CD 1 1 A 10 25405 1 1 28 PRO CG C -0.750 24.483 -44.144 1.00 . . A 1796 PRO CG 1 1 A 10 25406 1 1 28 PRO HA H 1.970 26.222 -44.811 1.00 . . A 1796 PRO HA 1 1 A 10 25407 1 1 28 PRO HB2 H -0.296 25.396 -46.075 1.00 . . A 1796 PRO HB2 1 1 A 10 25408 1 1 28 PRO HB3 H 0.939 24.257 -45.456 1.00 . . A 1796 PRO HB3 1 1 A 10 25409 1 1 28 PRO HD2 H -0.697 24.884 -42.027 1.00 . . A 1796 PRO HD2 1 1 A 10 25410 1 1 28 PRO HD3 H 0.565 23.752 -42.602 1.00 . . A 1796 PRO HD3 1 1 A 10 25411 1 1 28 PRO HG2 H -1.660 25.083 -44.128 1.00 . . A 1796 PRO HG2 1 1 A 10 25412 1 1 28 PRO HG3 H -0.991 23.436 -44.332 1.00 . . A 1796 PRO HG3 1 1 A 10 25413 1 1 28 PRO N N 0.947 25.762 -43.035 1.00 . . A 1796 PRO N 1 1 A 10 25414 1 1 28 PRO O O -0.949 27.654 -44.452 1.00 . . A 1796 PRO O 1 1 A 10 25415 1 1 29 PHE C C 1.934 30.777 -45.480 1.00 . . A 1797 PHE C 1 1 A 10 25416 1 1 29 PHE CA C 0.726 29.963 -44.978 1.00 . . A 1797 PHE CA 1 1 A 10 25417 1 1 29 PHE CB C 0.255 30.473 -43.599 1.00 . . A 1797 PHE CB 1 1 A 10 25418 1 1 29 PHE CD1 C -1.745 31.970 -43.973 1.00 . . A 1797 PHE CD1 1 1 A 10 25419 1 1 29 PHE CD2 C 0.381 32.995 -43.369 1.00 . . A 1797 PHE CD2 1 1 A 10 25420 1 1 29 PHE CE1 C -2.340 33.243 -44.041 1.00 . . A 1797 PHE CE1 1 1 A 10 25421 1 1 29 PHE CE2 C -0.209 34.266 -43.455 1.00 . . A 1797 PHE CE2 1 1 A 10 25422 1 1 29 PHE CG C -0.384 31.844 -43.637 1.00 . . A 1797 PHE CG 1 1 A 10 25423 1 1 29 PHE CZ C -1.569 34.391 -43.789 1.00 . . A 1797 PHE CZ 1 1 A 10 25424 1 1 29 PHE H H 2.057 28.328 -45.054 1.00 . . A 1797 PHE H 1 1 A 10 25425 1 1 29 PHE HA H -0.093 30.078 -45.690 1.00 . . A 1797 PHE HA 1 1 A 10 25426 1 1 29 PHE HB2 H -0.472 29.785 -43.170 1.00 . . A 1797 PHE HB2 1 1 A 10 25427 1 1 29 PHE HB3 H 1.108 30.496 -42.923 1.00 . . A 1797 PHE HB3 1 1 A 10 25428 1 1 29 PHE HD1 H -2.333 31.088 -44.186 1.00 . . A 1797 PHE HD1 1 1 A 10 25429 1 1 29 PHE HD2 H 1.428 32.907 -43.118 1.00 . . A 1797 PHE HD2 1 1 A 10 25430 1 1 29 PHE HE1 H -3.385 33.338 -44.302 1.00 . . A 1797 PHE HE1 1 1 A 10 25431 1 1 29 PHE HE2 H 0.391 35.146 -43.275 1.00 . . A 1797 PHE HE2 1 1 A 10 25432 1 1 29 PHE HZ H -2.023 35.370 -43.860 1.00 . . A 1797 PHE HZ 1 1 A 10 25433 1 1 29 PHE N N 1.080 28.541 -44.905 1.00 . . A 1797 PHE N 1 1 A 10 25434 1 1 29 PHE O O 3.081 30.386 -45.242 1.00 . . A 1797 PHE O 1 1 A 10 25435 1 1 30 THR C C 2.373 34.265 -46.358 1.00 . . A 1798 THR C 1 1 A 10 25436 1 1 30 THR CA C 2.725 32.817 -46.680 1.00 . . A 1798 THR CA 1 1 A 10 25437 1 1 30 THR CB C 2.878 32.648 -48.200 1.00 . . A 1798 THR CB 1 1 A 10 25438 1 1 30 THR CG2 C 4.086 33.414 -48.742 1.00 . . A 1798 THR CG2 1 1 A 10 25439 1 1 30 THR H H 0.721 32.191 -46.269 1.00 . . A 1798 THR H 1 1 A 10 25440 1 1 30 THR HA H 3.685 32.589 -46.215 1.00 . . A 1798 THR HA 1 1 A 10 25441 1 1 30 THR HB H 1.975 33.005 -48.702 1.00 . . A 1798 THR HB 1 1 A 10 25442 1 1 30 THR HG1 H 2.235 30.817 -48.384 1.00 . . A 1798 THR HG1 1 1 A 10 25443 1 1 30 THR HG21 H 4.985 33.131 -48.194 1.00 . . A 1798 THR HG21 1 1 A 10 25444 1 1 30 THR HG22 H 4.225 33.181 -49.798 1.00 . . A 1798 THR HG22 1 1 A 10 25445 1 1 30 THR HG23 H 3.927 34.487 -48.644 1.00 . . A 1798 THR HG23 1 1 A 10 25446 1 1 30 THR N N 1.686 31.913 -46.148 1.00 . . A 1798 THR N 1 1 A 10 25447 1 1 30 THR O O 1.257 34.706 -46.635 1.00 . . A 1798 THR O 1 1 A 10 25448 1 1 30 THR OG1 O 3.077 31.289 -48.522 1.00 . . A 1798 THR OG1 1 1 A 10 25449 1 1 31 ILE C C 3.391 37.203 -46.953 1.00 . . A 1799 ILE C 1 1 A 10 25450 1 1 31 ILE CA C 3.208 36.476 -45.607 1.00 . . A 1799 ILE CA 1 1 A 10 25451 1 1 31 ILE CB C 4.223 36.960 -44.538 1.00 . . A 1799 ILE CB 1 1 A 10 25452 1 1 31 ILE CD1 C 4.937 36.675 -42.063 1.00 . . A 1799 ILE CD1 1 1 A 10 25453 1 1 31 ILE CG1 C 3.979 36.246 -43.183 1.00 . . A 1799 ILE CG1 1 1 A 10 25454 1 1 31 ILE CG2 C 4.162 38.492 -44.368 1.00 . . A 1799 ILE CG2 1 1 A 10 25455 1 1 31 ILE H H 4.223 34.577 -45.603 1.00 . . A 1799 ILE H 1 1 A 10 25456 1 1 31 ILE HA H 2.203 36.699 -45.245 1.00 . . A 1799 ILE HA 1 1 A 10 25457 1 1 31 ILE HB H 5.228 36.703 -44.880 1.00 . . A 1799 ILE HB 1 1 A 10 25458 1 1 31 ILE HD11 H 5.964 36.681 -42.428 1.00 . . A 1799 ILE HD11 1 1 A 10 25459 1 1 31 ILE HD12 H 4.678 37.671 -41.706 1.00 . . A 1799 ILE HD12 1 1 A 10 25460 1 1 31 ILE HD13 H 4.859 35.974 -41.232 1.00 . . A 1799 ILE HD13 1 1 A 10 25461 1 1 31 ILE HG12 H 2.955 36.427 -42.852 1.00 . . A 1799 ILE HG12 1 1 A 10 25462 1 1 31 ILE HG13 H 4.098 35.171 -43.316 1.00 . . A 1799 ILE HG13 1 1 A 10 25463 1 1 31 ILE HG21 H 4.319 38.997 -45.320 1.00 . . A 1799 ILE HG21 1 1 A 10 25464 1 1 31 ILE HG22 H 3.198 38.790 -43.957 1.00 . . A 1799 ILE HG22 1 1 A 10 25465 1 1 31 ILE HG23 H 4.952 38.830 -43.697 1.00 . . A 1799 ILE HG23 1 1 A 10 25466 1 1 31 ILE N N 3.327 35.021 -45.815 1.00 . . A 1799 ILE N 1 1 A 10 25467 1 1 31 ILE O O 4.429 37.057 -47.605 1.00 . . A 1799 ILE O 1 1 A 10 25468 1 1 32 LYS C C 2.491 40.272 -48.412 1.00 . . A 1800 LYS C 1 1 A 10 25469 1 1 32 LYS CA C 2.399 38.749 -48.635 1.00 . . A 1800 LYS CA 1 1 A 10 25470 1 1 32 LYS CB C 1.150 38.357 -49.457 1.00 . . A 1800 LYS CB 1 1 A 10 25471 1 1 32 LYS CD C 2.248 36.546 -50.914 1.00 . . A 1800 LYS CD 1 1 A 10 25472 1 1 32 LYS CE C 2.044 35.132 -51.473 1.00 . . A 1800 LYS CE 1 1 A 10 25473 1 1 32 LYS CG C 1.120 36.891 -49.930 1.00 . . A 1800 LYS CG 1 1 A 10 25474 1 1 32 LYS H H 1.565 38.050 -46.794 1.00 . . A 1800 LYS H 1 1 A 10 25475 1 1 32 LYS HA H 3.283 38.491 -49.218 1.00 . . A 1800 LYS HA 1 1 A 10 25476 1 1 32 LYS HB2 H 0.256 38.538 -48.858 1.00 . . A 1800 LYS HB2 1 1 A 10 25477 1 1 32 LYS HB3 H 1.092 39.001 -50.337 1.00 . . A 1800 LYS HB3 1 1 A 10 25478 1 1 32 LYS HD2 H 2.238 37.264 -51.737 1.00 . . A 1800 LYS HD2 1 1 A 10 25479 1 1 32 LYS HD3 H 3.211 36.596 -50.405 1.00 . . A 1800 LYS HD3 1 1 A 10 25480 1 1 32 LYS HE2 H 2.069 34.417 -50.646 1.00 . . A 1800 LYS HE2 1 1 A 10 25481 1 1 32 LYS HE3 H 1.054 35.074 -51.935 1.00 . . A 1800 LYS HE3 1 1 A 10 25482 1 1 32 LYS HG2 H 1.174 36.224 -49.069 1.00 . . A 1800 LYS HG2 1 1 A 10 25483 1 1 32 LYS HG3 H 0.163 36.722 -50.426 1.00 . . A 1800 LYS HG3 1 1 A 10 25484 1 1 32 LYS HZ1 H 2.940 33.847 -52.833 1.00 . . A 1800 LYS HZ1 1 1 A 10 25485 1 1 32 LYS HZ2 H 3.053 35.417 -53.263 1.00 . . A 1800 LYS HZ2 1 1 A 10 25486 1 1 32 LYS HZ3 H 4.009 34.825 -52.075 1.00 . . A 1800 LYS HZ3 1 1 A 10 25487 1 1 32 LYS N N 2.395 37.996 -47.366 1.00 . . A 1800 LYS N 1 1 A 10 25488 1 1 32 LYS NZ N 3.082 34.783 -52.477 1.00 . . A 1800 LYS NZ 1 1 A 10 25489 1 1 32 LYS O O 3.529 40.876 -48.702 1.00 . . A 1800 LYS O 1 1 A 10 25490 1 1 33 LYS C C 0.230 42.609 -46.543 1.00 . . A 1801 LYS C 1 1 A 10 25491 1 1 33 LYS CA C 1.331 42.334 -47.589 1.00 . . A 1801 LYS CA 1 1 A 10 25492 1 1 33 LYS CB C 1.089 43.111 -48.902 1.00 . . A 1801 LYS CB 1 1 A 10 25493 1 1 33 LYS CD C 1.043 45.422 -50.010 1.00 . . A 1801 LYS CD 1 1 A 10 25494 1 1 33 LYS CE C -0.312 45.224 -50.706 1.00 . . A 1801 LYS CE 1 1 A 10 25495 1 1 33 LYS CG C 1.139 44.635 -48.695 1.00 . . A 1801 LYS CG 1 1 A 10 25496 1 1 33 LYS H H 0.623 40.324 -47.665 1.00 . . A 1801 LYS H 1 1 A 10 25497 1 1 33 LYS HA H 2.283 42.664 -47.168 1.00 . . A 1801 LYS HA 1 1 A 10 25498 1 1 33 LYS HB2 H 1.859 42.840 -49.625 1.00 . . A 1801 LYS HB2 1 1 A 10 25499 1 1 33 LYS HB3 H 0.119 42.825 -49.311 1.00 . . A 1801 LYS HB3 1 1 A 10 25500 1 1 33 LYS HD2 H 1.177 46.482 -49.786 1.00 . . A 1801 LYS HD2 1 1 A 10 25501 1 1 33 LYS HD3 H 1.849 45.109 -50.676 1.00 . . A 1801 LYS HD3 1 1 A 10 25502 1 1 33 LYS HE2 H -0.437 44.166 -50.951 1.00 . . A 1801 LYS HE2 1 1 A 10 25503 1 1 33 LYS HE3 H -1.109 45.506 -50.013 1.00 . . A 1801 LYS HE3 1 1 A 10 25504 1 1 33 LYS HG2 H 0.324 44.946 -48.039 1.00 . . A 1801 LYS HG2 1 1 A 10 25505 1 1 33 LYS HG3 H 2.084 44.894 -48.213 1.00 . . A 1801 LYS HG3 1 1 A 10 25506 1 1 33 LYS HZ1 H -0.321 47.022 -51.742 1.00 . . A 1801 LYS HZ1 1 1 A 10 25507 1 1 33 LYS HZ2 H 0.304 45.782 -52.607 1.00 . . A 1801 LYS HZ2 1 1 A 10 25508 1 1 33 LYS HZ3 H -1.311 45.898 -52.392 1.00 . . A 1801 LYS HZ3 1 1 A 10 25509 1 1 33 LYS N N 1.428 40.893 -47.886 1.00 . . A 1801 LYS N 1 1 A 10 25510 1 1 33 LYS NZ N -0.415 46.036 -51.945 1.00 . . A 1801 LYS NZ 1 1 A 10 25511 1 1 33 LYS O O -0.915 42.176 -46.709 1.00 . . A 1801 LYS O 1 1 A 10 25512 1 1 34 GLY C C 0.627 43.161 -42.994 1.00 . . A 1802 GLY C 1 1 A 10 25513 1 1 34 GLY CA C -0.212 43.468 -44.236 1.00 . . A 1802 GLY CA 1 1 A 10 25514 1 1 34 GLY H H 1.534 43.665 -45.429 1.00 . . A 1802 GLY H 1 1 A 10 25515 1 1 34 GLY HA2 H -0.551 44.500 -44.146 1.00 . . A 1802 GLY HA2 1 1 A 10 25516 1 1 34 GLY HA3 H -1.088 42.820 -44.257 1.00 . . A 1802 GLY HA3 1 1 A 10 25517 1 1 34 GLY N N 0.585 43.322 -45.465 1.00 . . A 1802 GLY N 1 1 A 10 25518 1 1 34 GLY O O 1.788 43.571 -42.923 1.00 . . A 1802 GLY O 1 1 A 10 25519 1 1 35 GLU C C 0.061 40.926 -40.058 1.00 . . A 1803 GLU C 1 1 A 10 25520 1 1 35 GLU CA C 0.691 42.162 -40.722 1.00 . . A 1803 GLU CA 1 1 A 10 25521 1 1 35 GLU CB C 0.602 43.400 -39.807 1.00 . . A 1803 GLU CB 1 1 A 10 25522 1 1 35 GLU CD C 1.414 44.573 -37.720 1.00 . . A 1803 GLU CD 1 1 A 10 25523 1 1 35 GLU CG C 1.369 43.243 -38.489 1.00 . . A 1803 GLU CG 1 1 A 10 25524 1 1 35 GLU H H -0.896 42.135 -42.140 1.00 . . A 1803 GLU H 1 1 A 10 25525 1 1 35 GLU HA H 1.746 41.947 -40.903 1.00 . . A 1803 GLU HA 1 1 A 10 25526 1 1 35 GLU HB2 H 1.018 44.259 -40.338 1.00 . . A 1803 GLU HB2 1 1 A 10 25527 1 1 35 GLU HB3 H -0.446 43.613 -39.589 1.00 . . A 1803 GLU HB3 1 1 A 10 25528 1 1 35 GLU HG2 H 0.883 42.486 -37.872 1.00 . . A 1803 GLU HG2 1 1 A 10 25529 1 1 35 GLU HG3 H 2.386 42.909 -38.702 1.00 . . A 1803 GLU HG3 1 1 A 10 25530 1 1 35 GLU N N 0.051 42.463 -42.010 1.00 . . A 1803 GLU N 1 1 A 10 25531 1 1 35 GLU O O -1.157 40.735 -40.110 1.00 . . A 1803 GLU O 1 1 A 10 25532 1 1 35 GLU OE1 O 0.427 44.912 -37.023 1.00 . . A 1803 GLU OE1 1 1 A 10 25533 1 1 35 GLU OE2 O 2.439 45.292 -37.806 1.00 . . A 1803 GLU OE2 1 1 A 10 25534 1 1 36 ILE C C 0.950 39.003 -37.182 1.00 . . A 1804 ILE C 1 1 A 10 25535 1 1 36 ILE CA C 0.492 38.903 -38.646 1.00 . . A 1804 ILE CA 1 1 A 10 25536 1 1 36 ILE CB C 1.011 37.624 -39.351 1.00 . . A 1804 ILE CB 1 1 A 10 25537 1 1 36 ILE CD1 C 0.579 35.082 -39.568 1.00 . . A 1804 ILE CD1 1 1 A 10 25538 1 1 36 ILE CG1 C 0.411 36.348 -38.718 1.00 . . A 1804 ILE CG1 1 1 A 10 25539 1 1 36 ILE CG2 C 2.548 37.542 -39.415 1.00 . . A 1804 ILE CG2 1 1 A 10 25540 1 1 36 ILE H H 1.872 40.345 -39.382 1.00 . . A 1804 ILE H 1 1 A 10 25541 1 1 36 ILE HA H -0.597 38.853 -38.633 1.00 . . A 1804 ILE HA 1 1 A 10 25542 1 1 36 ILE HB H 0.657 37.677 -40.376 1.00 . . A 1804 ILE HB 1 1 A 10 25543 1 1 36 ILE HD11 H 0.050 35.193 -40.512 1.00 . . A 1804 ILE HD11 1 1 A 10 25544 1 1 36 ILE HD12 H 1.627 34.875 -39.768 1.00 . . A 1804 ILE HD12 1 1 A 10 25545 1 1 36 ILE HD13 H 0.159 34.234 -39.031 1.00 . . A 1804 ILE HD13 1 1 A 10 25546 1 1 36 ILE HG12 H 0.863 36.179 -37.739 1.00 . . A 1804 ILE HG12 1 1 A 10 25547 1 1 36 ILE HG13 H -0.657 36.492 -38.574 1.00 . . A 1804 ILE HG13 1 1 A 10 25548 1 1 36 ILE HG21 H 2.966 37.367 -38.424 1.00 . . A 1804 ILE HG21 1 1 A 10 25549 1 1 36 ILE HG22 H 2.847 36.725 -40.069 1.00 . . A 1804 ILE HG22 1 1 A 10 25550 1 1 36 ILE HG23 H 2.964 38.462 -39.824 1.00 . . A 1804 ILE HG23 1 1 A 10 25551 1 1 36 ILE N N 0.890 40.101 -39.408 1.00 . . A 1804 ILE N 1 1 A 10 25552 1 1 36 ILE O O 2.093 39.390 -36.910 1.00 . . A 1804 ILE O 1 1 A 10 25553 1 1 37 THR C C -0.536 37.606 -34.088 1.00 . . A 1805 THR C 1 1 A 10 25554 1 1 37 THR CA C 0.263 38.706 -34.785 1.00 . . A 1805 THR CA 1 1 A 10 25555 1 1 37 THR CB C -0.110 40.088 -34.210 1.00 . . A 1805 THR CB 1 1 A 10 25556 1 1 37 THR CG2 C 0.882 41.189 -34.586 1.00 . . A 1805 THR CG2 1 1 A 10 25557 1 1 37 THR H H -0.857 38.346 -36.561 1.00 . . A 1805 THR H 1 1 A 10 25558 1 1 37 THR HA H 1.314 38.520 -34.563 1.00 . . A 1805 THR HA 1 1 A 10 25559 1 1 37 THR HB H -0.132 40.025 -33.119 1.00 . . A 1805 THR HB 1 1 A 10 25560 1 1 37 THR HG1 H -1.600 41.340 -34.291 1.00 . . A 1805 THR HG1 1 1 A 10 25561 1 1 37 THR HG21 H 0.821 41.408 -35.651 1.00 . . A 1805 THR HG21 1 1 A 10 25562 1 1 37 THR HG22 H 0.651 42.095 -34.026 1.00 . . A 1805 THR HG22 1 1 A 10 25563 1 1 37 THR HG23 H 1.895 40.874 -34.337 1.00 . . A 1805 THR HG23 1 1 A 10 25564 1 1 37 THR N N 0.061 38.648 -36.247 1.00 . . A 1805 THR N 1 1 A 10 25565 1 1 37 THR O O -1.383 36.951 -34.699 1.00 . . A 1805 THR O 1 1 A 10 25566 1 1 37 THR OG1 O -1.385 40.470 -34.676 1.00 . . A 1805 THR OG1 1 1 A 10 25567 1 1 38 GLY C C -0.857 36.496 -30.500 1.00 . . A 1806 GLY C 1 1 A 10 25568 1 1 38 GLY CA C -0.933 36.340 -32.015 1.00 . . A 1806 GLY CA 1 1 A 10 25569 1 1 38 GLY H H 0.413 37.967 -32.333 1.00 . . A 1806 GLY H 1 1 A 10 25570 1 1 38 GLY HA2 H -1.981 36.257 -32.305 1.00 . . A 1806 GLY HA2 1 1 A 10 25571 1 1 38 GLY HA3 H -0.460 35.395 -32.267 1.00 . . A 1806 GLY HA3 1 1 A 10 25572 1 1 38 GLY N N -0.279 37.393 -32.796 1.00 . . A 1806 GLY N 1 1 A 10 25573 1 1 38 GLY O O -0.326 37.477 -29.981 1.00 . . A 1806 GLY O 1 1 A 10 25574 1 1 39 GLU C C -1.416 33.889 -27.934 1.00 . . A 1807 GLU C 1 1 A 10 25575 1 1 39 GLU CA C -1.370 35.372 -28.340 1.00 . . A 1807 GLU CA 1 1 A 10 25576 1 1 39 GLU CB C -2.556 36.159 -27.752 1.00 . . A 1807 GLU CB 1 1 A 10 25577 1 1 39 GLU CD C -3.614 37.200 -25.705 1.00 . . A 1807 GLU CD 1 1 A 10 25578 1 1 39 GLU CG C -2.527 36.245 -26.220 1.00 . . A 1807 GLU CG 1 1 A 10 25579 1 1 39 GLU H H -1.807 34.729 -30.320 1.00 . . A 1807 GLU H 1 1 A 10 25580 1 1 39 GLU HA H -0.448 35.811 -27.959 1.00 . . A 1807 GLU HA 1 1 A 10 25581 1 1 39 GLU HB2 H -2.529 37.176 -28.147 1.00 . . A 1807 GLU HB2 1 1 A 10 25582 1 1 39 GLU HB3 H -3.492 35.697 -28.069 1.00 . . A 1807 GLU HB3 1 1 A 10 25583 1 1 39 GLU HG2 H -2.683 35.253 -25.792 1.00 . . A 1807 GLU HG2 1 1 A 10 25584 1 1 39 GLU HG3 H -1.548 36.605 -25.898 1.00 . . A 1807 GLU HG3 1 1 A 10 25585 1 1 39 GLU N N -1.374 35.488 -29.800 1.00 . . A 1807 GLU N 1 1 A 10 25586 1 1 39 GLU O O -2.084 33.085 -28.586 1.00 . . A 1807 GLU O 1 1 A 10 25587 1 1 39 GLU OE1 O -4.782 36.769 -25.550 1.00 . . A 1807 GLU OE1 1 1 A 10 25588 1 1 39 GLU OE2 O -3.308 38.390 -25.452 1.00 . . A 1807 GLU OE2 1 1 A 10 25589 1 1 40 VAL C C -1.314 32.430 -24.776 1.00 . . A 1808 VAL C 1 1 A 10 25590 1 1 40 VAL CA C -0.757 32.224 -26.188 1.00 . . A 1808 VAL CA 1 1 A 10 25591 1 1 40 VAL CB C 0.636 31.551 -26.131 1.00 . . A 1808 VAL CB 1 1 A 10 25592 1 1 40 VAL CG1 C 0.583 30.175 -25.440 1.00 . . A 1808 VAL CG1 1 1 A 10 25593 1 1 40 VAL CG2 C 1.205 31.364 -27.548 1.00 . . A 1808 VAL CG2 1 1 A 10 25594 1 1 40 VAL H H -0.169 34.262 -26.389 1.00 . . A 1808 VAL H 1 1 A 10 25595 1 1 40 VAL HA H -1.427 31.566 -26.738 1.00 . . A 1808 VAL HA 1 1 A 10 25596 1 1 40 VAL HB H 1.317 32.195 -25.571 1.00 . . A 1808 VAL HB 1 1 A 10 25597 1 1 40 VAL HG11 H 0.295 30.287 -24.395 1.00 . . A 1808 VAL HG11 1 1 A 10 25598 1 1 40 VAL HG12 H -0.135 29.528 -25.946 1.00 . . A 1808 VAL HG12 1 1 A 10 25599 1 1 40 VAL HG13 H 1.565 29.704 -25.472 1.00 . . A 1808 VAL HG13 1 1 A 10 25600 1 1 40 VAL HG21 H 0.501 30.799 -28.158 1.00 . . A 1808 VAL HG21 1 1 A 10 25601 1 1 40 VAL HG22 H 1.384 32.332 -28.014 1.00 . . A 1808 VAL HG22 1 1 A 10 25602 1 1 40 VAL HG23 H 2.153 30.826 -27.506 1.00 . . A 1808 VAL HG23 1 1 A 10 25603 1 1 40 VAL N N -0.711 33.534 -26.857 1.00 . . A 1808 VAL N 1 1 A 10 25604 1 1 40 VAL O O -0.892 33.346 -24.067 1.00 . . A 1808 VAL O 1 1 A 10 25605 1 1 41 ARG C C -2.857 30.463 -22.265 1.00 . . A 1809 ARG C 1 1 A 10 25606 1 1 41 ARG CA C -3.062 31.699 -23.154 1.00 . . A 1809 ARG CA 1 1 A 10 25607 1 1 41 ARG CB C -4.546 31.906 -23.517 1.00 . . A 1809 ARG CB 1 1 A 10 25608 1 1 41 ARG CD C -6.239 33.517 -24.605 1.00 . . A 1809 ARG CD 1 1 A 10 25609 1 1 41 ARG CG C -4.772 33.245 -24.251 1.00 . . A 1809 ARG CG 1 1 A 10 25610 1 1 41 ARG CZ C -7.388 31.614 -25.779 1.00 . . A 1809 ARG CZ 1 1 A 10 25611 1 1 41 ARG H H -2.548 30.860 -25.046 1.00 . . A 1809 ARG H 1 1 A 10 25612 1 1 41 ARG HA H -2.730 32.572 -22.591 1.00 . . A 1809 ARG HA 1 1 A 10 25613 1 1 41 ARG HB2 H -4.883 31.081 -24.146 1.00 . . A 1809 ARG HB2 1 1 A 10 25614 1 1 41 ARG HB3 H -5.138 31.906 -22.600 1.00 . . A 1809 ARG HB3 1 1 A 10 25615 1 1 41 ARG HD2 H -6.871 33.332 -23.736 1.00 . . A 1809 ARG HD2 1 1 A 10 25616 1 1 41 ARG HD3 H -6.336 34.574 -24.862 1.00 . . A 1809 ARG HD3 1 1 A 10 25617 1 1 41 ARG HE H -6.336 33.030 -26.681 1.00 . . A 1809 ARG HE 1 1 A 10 25618 1 1 41 ARG HG2 H -4.426 34.054 -23.612 1.00 . . A 1809 ARG HG2 1 1 A 10 25619 1 1 41 ARG HG3 H -4.185 33.272 -25.170 1.00 . . A 1809 ARG HG3 1 1 A 10 25620 1 1 41 ARG HH11 H -7.810 31.513 -23.797 1.00 . . A 1809 ARG HH11 1 1 A 10 25621 1 1 41 ARG HH12 H -8.400 30.192 -24.794 1.00 . . A 1809 ARG HH12 1 1 A 10 25622 1 1 41 ARG HH21 H -7.209 31.412 -27.770 1.00 . . A 1809 ARG HH21 1 1 A 10 25623 1 1 41 ARG HH22 H -8.026 30.086 -26.914 1.00 . . A 1809 ARG HH22 1 1 A 10 25624 1 1 41 ARG N N -2.279 31.590 -24.391 1.00 . . A 1809 ARG N 1 1 A 10 25625 1 1 41 ARG NE N -6.671 32.727 -25.769 1.00 . . A 1809 ARG NE 1 1 A 10 25626 1 1 41 ARG NH1 N -7.903 31.072 -24.697 1.00 . . A 1809 ARG NH1 1 1 A 10 25627 1 1 41 ARG NH2 N -7.587 31.002 -26.919 1.00 . . A 1809 ARG NH2 1 1 A 10 25628 1 1 41 ARG O O -2.815 29.328 -22.754 1.00 . . A 1809 ARG O 1 1 A 10 25629 1 1 42 MET C C -3.436 29.325 -18.995 1.00 . . A 1810 MET C 1 1 A 10 25630 1 1 42 MET CA C -2.279 29.694 -19.956 1.00 . . A 1810 MET CA 1 1 A 10 25631 1 1 42 MET CB C -1.088 30.245 -19.144 1.00 . . A 1810 MET CB 1 1 A 10 25632 1 1 42 MET CE C 2.082 32.685 -20.256 1.00 . . A 1810 MET CE 1 1 A 10 25633 1 1 42 MET CG C -0.002 30.909 -20.009 1.00 . . A 1810 MET CG 1 1 A 10 25634 1 1 42 MET H H -2.776 31.653 -20.638 1.00 . . A 1810 MET H 1 1 A 10 25635 1 1 42 MET HA H -1.936 28.802 -20.477 1.00 . . A 1810 MET HA 1 1 A 10 25636 1 1 42 MET HB2 H -1.451 30.981 -18.426 1.00 . . A 1810 MET HB2 1 1 A 10 25637 1 1 42 MET HB3 H -0.638 29.425 -18.582 1.00 . . A 1810 MET HB3 1 1 A 10 25638 1 1 42 MET HE1 H 1.386 33.522 -20.283 1.00 . . A 1810 MET HE1 1 1 A 10 25639 1 1 42 MET HE2 H 3.059 33.044 -19.935 1.00 . . A 1810 MET HE2 1 1 A 10 25640 1 1 42 MET HE3 H 2.170 32.267 -21.258 1.00 . . A 1810 MET HE3 1 1 A 10 25641 1 1 42 MET HG2 H 0.298 30.222 -20.797 1.00 . . A 1810 MET HG2 1 1 A 10 25642 1 1 42 MET HG3 H -0.424 31.793 -20.485 1.00 . . A 1810 MET HG3 1 1 A 10 25643 1 1 42 MET N N -2.702 30.693 -20.957 1.00 . . A 1810 MET N 1 1 A 10 25644 1 1 42 MET O O -4.231 30.213 -18.661 1.00 . . A 1810 MET O 1 1 A 10 25645 1 1 42 MET SD S 1.484 31.418 -19.109 1.00 . . A 1810 MET SD 1 1 A 10 25646 1 1 43 PRO C C -4.522 28.464 -16.198 1.00 . . A 1811 PRO C 1 1 A 10 25647 1 1 43 PRO CA C -4.531 27.653 -17.501 1.00 . . A 1811 PRO CA 1 1 A 10 25648 1 1 43 PRO CB C -4.219 26.185 -17.185 1.00 . . A 1811 PRO CB 1 1 A 10 25649 1 1 43 PRO CD C -2.770 26.905 -18.937 1.00 . . A 1811 PRO CD 1 1 A 10 25650 1 1 43 PRO CG C -3.569 25.690 -18.467 1.00 . . A 1811 PRO CG 1 1 A 10 25651 1 1 43 PRO HA H -5.521 27.719 -17.956 1.00 . . A 1811 PRO HA 1 1 A 10 25652 1 1 43 PRO HB2 H -3.500 26.114 -16.367 1.00 . . A 1811 PRO HB2 1 1 A 10 25653 1 1 43 PRO HB3 H -5.124 25.624 -16.948 1.00 . . A 1811 PRO HB3 1 1 A 10 25654 1 1 43 PRO HD2 H -1.787 26.910 -18.464 1.00 . . A 1811 PRO HD2 1 1 A 10 25655 1 1 43 PRO HD3 H -2.669 26.872 -20.022 1.00 . . A 1811 PRO HD3 1 1 A 10 25656 1 1 43 PRO HG2 H -2.933 24.821 -18.298 1.00 . . A 1811 PRO HG2 1 1 A 10 25657 1 1 43 PRO HG3 H -4.357 25.463 -19.184 1.00 . . A 1811 PRO HG3 1 1 A 10 25658 1 1 43 PRO N N -3.531 28.068 -18.497 1.00 . . A 1811 PRO N 1 1 A 10 25659 1 1 43 PRO O O -5.555 28.611 -15.550 1.00 . . A 1811 PRO O 1 1 A 10 25660 1 1 44 SER C C -3.695 31.276 -14.742 1.00 . . A 1812 SER C 1 1 A 10 25661 1 1 44 SER CA C -3.150 29.834 -14.619 1.00 . . A 1812 SER CA 1 1 A 10 25662 1 1 44 SER CB C -1.642 29.827 -14.315 1.00 . . A 1812 SER CB 1 1 A 10 25663 1 1 44 SER H H -2.530 28.836 -16.364 1.00 . . A 1812 SER H 1 1 A 10 25664 1 1 44 SER HA H -3.664 29.381 -13.770 1.00 . . A 1812 SER HA 1 1 A 10 25665 1 1 44 SER HB2 H -1.409 30.572 -13.551 1.00 . . A 1812 SER HB2 1 1 A 10 25666 1 1 44 SER HB3 H -1.379 28.845 -13.920 1.00 . . A 1812 SER HB3 1 1 A 10 25667 1 1 44 SER HG H 0.065 29.796 -15.271 1.00 . . A 1812 SER HG 1 1 A 10 25668 1 1 44 SER N N -3.363 29.001 -15.812 1.00 . . A 1812 SER N 1 1 A 10 25669 1 1 44 SER O O -3.568 32.073 -13.807 1.00 . . A 1812 SER O 1 1 A 10 25670 1 1 44 SER OG O -0.861 30.064 -15.482 1.00 . . A 1812 SER OG 1 1 A 10 25671 1 1 45 GLY C C -3.875 33.935 -16.802 1.00 . . A 1813 GLY C 1 1 A 10 25672 1 1 45 GLY CA C -4.875 32.954 -16.181 1.00 . . A 1813 GLY CA 1 1 A 10 25673 1 1 45 GLY H H -4.373 30.922 -16.608 1.00 . . A 1813 GLY H 1 1 A 10 25674 1 1 45 GLY HA2 H -5.691 32.831 -16.894 1.00 . . A 1813 GLY HA2 1 1 A 10 25675 1 1 45 GLY HA3 H -5.254 33.406 -15.264 1.00 . . A 1813 GLY HA3 1 1 A 10 25676 1 1 45 GLY N N -4.306 31.628 -15.884 1.00 . . A 1813 GLY N 1 1 A 10 25677 1 1 45 GLY O O -4.258 35.027 -17.224 1.00 . . A 1813 GLY O 1 1 A 10 25678 1 1 46 LYS C C -1.617 34.261 -19.066 1.00 . . A 1814 LYS C 1 1 A 10 25679 1 1 46 LYS CA C -1.515 34.300 -17.523 1.00 . . A 1814 LYS CA 1 1 A 10 25680 1 1 46 LYS CB C -0.183 33.716 -17.012 1.00 . . A 1814 LYS CB 1 1 A 10 25681 1 1 46 LYS CD C 1.009 33.110 -14.821 1.00 . . A 1814 LYS CD 1 1 A 10 25682 1 1 46 LYS CE C 2.300 32.755 -15.572 1.00 . . A 1814 LYS CE 1 1 A 10 25683 1 1 46 LYS CG C 0.128 34.129 -15.560 1.00 . . A 1814 LYS CG 1 1 A 10 25684 1 1 46 LYS H H -2.373 32.640 -16.503 1.00 . . A 1814 LYS H 1 1 A 10 25685 1 1 46 LYS HA H -1.577 35.348 -17.220 1.00 . . A 1814 LYS HA 1 1 A 10 25686 1 1 46 LYS HB2 H -0.237 32.629 -17.078 1.00 . . A 1814 LYS HB2 1 1 A 10 25687 1 1 46 LYS HB3 H 0.638 34.055 -17.647 1.00 . . A 1814 LYS HB3 1 1 A 10 25688 1 1 46 LYS HD2 H 1.261 33.514 -13.840 1.00 . . A 1814 LYS HD2 1 1 A 10 25689 1 1 46 LYS HD3 H 0.425 32.204 -14.668 1.00 . . A 1814 LYS HD3 1 1 A 10 25690 1 1 46 LYS HE2 H 2.046 32.444 -16.588 1.00 . . A 1814 LYS HE2 1 1 A 10 25691 1 1 46 LYS HE3 H 2.934 33.643 -15.633 1.00 . . A 1814 LYS HE3 1 1 A 10 25692 1 1 46 LYS HG2 H 0.624 35.100 -15.568 1.00 . . A 1814 LYS HG2 1 1 A 10 25693 1 1 46 LYS HG3 H -0.798 34.231 -14.995 1.00 . . A 1814 LYS HG3 1 1 A 10 25694 1 1 46 LYS HZ1 H 3.255 31.899 -13.942 1.00 . . A 1814 LYS HZ1 1 1 A 10 25695 1 1 46 LYS HZ2 H 2.454 30.807 -14.868 1.00 . . A 1814 LYS HZ2 1 1 A 10 25696 1 1 46 LYS HZ3 H 3.881 31.430 -15.380 1.00 . . A 1814 LYS HZ3 1 1 A 10 25697 1 1 46 LYS N N -2.599 33.551 -16.877 1.00 . . A 1814 LYS N 1 1 A 10 25698 1 1 46 LYS NZ N 3.024 31.652 -14.894 1.00 . . A 1814 LYS NZ 1 1 A 10 25699 1 1 46 LYS O O -2.250 33.369 -19.639 1.00 . . A 1814 LYS O 1 1 A 10 25700 1 1 47 VAL C C 0.392 35.925 -21.694 1.00 . . A 1815 VAL C 1 1 A 10 25701 1 1 47 VAL CA C -0.959 35.374 -21.213 1.00 . . A 1815 VAL CA 1 1 A 10 25702 1 1 47 VAL CB C -2.109 36.277 -21.741 1.00 . . A 1815 VAL CB 1 1 A 10 25703 1 1 47 VAL CG1 C -3.497 35.729 -21.374 1.00 . . A 1815 VAL CG1 1 1 A 10 25704 1 1 47 VAL CG2 C -2.013 37.736 -21.254 1.00 . . A 1815 VAL CG2 1 1 A 10 25705 1 1 47 VAL H H -0.450 35.895 -19.199 1.00 . . A 1815 VAL H 1 1 A 10 25706 1 1 47 VAL HA H -1.084 34.384 -21.653 1.00 . . A 1815 VAL HA 1 1 A 10 25707 1 1 47 VAL HB H -2.044 36.284 -22.829 1.00 . . A 1815 VAL HB 1 1 A 10 25708 1 1 47 VAL HG11 H -4.266 36.274 -21.923 1.00 . . A 1815 VAL HG11 1 1 A 10 25709 1 1 47 VAL HG12 H -3.561 34.673 -21.636 1.00 . . A 1815 VAL HG12 1 1 A 10 25710 1 1 47 VAL HG13 H -3.684 35.840 -20.305 1.00 . . A 1815 VAL HG13 1 1 A 10 25711 1 1 47 VAL HG21 H -2.046 37.778 -20.165 1.00 . . A 1815 VAL HG21 1 1 A 10 25712 1 1 47 VAL HG22 H -1.088 38.194 -21.603 1.00 . . A 1815 VAL HG22 1 1 A 10 25713 1 1 47 VAL HG23 H -2.847 38.312 -21.654 1.00 . . A 1815 VAL HG23 1 1 A 10 25714 1 1 47 VAL N N -0.978 35.222 -19.742 1.00 . . A 1815 VAL N 1 1 A 10 25715 1 1 47 VAL O O 1.093 36.596 -20.934 1.00 . . A 1815 VAL O 1 1 A 10 25716 1 1 48 ALA C C 1.884 36.027 -25.147 1.00 . . A 1816 ALA C 1 1 A 10 25717 1 1 48 ALA CA C 1.984 36.099 -23.609 1.00 . . A 1816 ALA CA 1 1 A 10 25718 1 1 48 ALA CB C 3.149 35.256 -23.063 1.00 . . A 1816 ALA CB 1 1 A 10 25719 1 1 48 ALA H H 0.119 35.076 -23.508 1.00 . . A 1816 ALA H 1 1 A 10 25720 1 1 48 ALA HA H 2.166 37.145 -23.350 1.00 . . A 1816 ALA HA 1 1 A 10 25721 1 1 48 ALA HB1 H 4.079 35.511 -23.574 1.00 . . A 1816 ALA HB1 1 1 A 10 25722 1 1 48 ALA HB2 H 3.281 35.442 -21.996 1.00 . . A 1816 ALA HB2 1 1 A 10 25723 1 1 48 ALA HB3 H 2.936 34.199 -23.209 1.00 . . A 1816 ALA HB3 1 1 A 10 25724 1 1 48 ALA N N 0.742 35.659 -22.958 1.00 . . A 1816 ALA N 1 1 A 10 25725 1 1 48 ALA O O 0.960 35.416 -25.690 1.00 . . A 1816 ALA O 1 1 A 10 25726 1 1 49 GLN C C 3.821 35.670 -27.930 1.00 . . A 1817 GLN C 1 1 A 10 25727 1 1 49 GLN CA C 2.842 36.708 -27.332 1.00 . . A 1817 GLN CA 1 1 A 10 25728 1 1 49 GLN CB C 3.243 38.120 -27.795 1.00 . . A 1817 GLN CB 1 1 A 10 25729 1 1 49 GLN CD C 2.609 40.578 -27.930 1.00 . . A 1817 GLN CD 1 1 A 10 25730 1 1 49 GLN CG C 2.208 39.193 -27.415 1.00 . . A 1817 GLN CG 1 1 A 10 25731 1 1 49 GLN H H 3.588 37.090 -25.366 1.00 . . A 1817 GLN H 1 1 A 10 25732 1 1 49 GLN HA H 1.837 36.519 -27.704 1.00 . . A 1817 GLN HA 1 1 A 10 25733 1 1 49 GLN HB2 H 4.213 38.381 -27.366 1.00 . . A 1817 GLN HB2 1 1 A 10 25734 1 1 49 GLN HB3 H 3.345 38.113 -28.882 1.00 . . A 1817 GLN HB3 1 1 A 10 25735 1 1 49 GLN HE21 H 4.017 40.843 -26.493 1.00 . . A 1817 GLN HE21 1 1 A 10 25736 1 1 49 GLN HE22 H 3.830 42.149 -27.654 1.00 . . A 1817 GLN HE22 1 1 A 10 25737 1 1 49 GLN HG2 H 1.239 38.924 -27.839 1.00 . . A 1817 GLN HG2 1 1 A 10 25738 1 1 49 GLN HG3 H 2.107 39.239 -26.331 1.00 . . A 1817 GLN HG3 1 1 A 10 25739 1 1 49 GLN N N 2.825 36.649 -25.862 1.00 . . A 1817 GLN N 1 1 A 10 25740 1 1 49 GLN NE2 N 3.565 41.239 -27.305 1.00 . . A 1817 GLN NE2 1 1 A 10 25741 1 1 49 GLN O O 4.943 35.544 -27.425 1.00 . . A 1817 GLN O 1 1 A 10 25742 1 1 49 GLN OE1 O 2.083 41.087 -28.915 1.00 . . A 1817 GLN OE1 1 1 A 10 25743 1 1 50 PRO C C 5.158 34.875 -30.812 1.00 . . A 1818 PRO C 1 1 A 10 25744 1 1 50 PRO CA C 4.336 34.089 -29.775 1.00 . . A 1818 PRO CA 1 1 A 10 25745 1 1 50 PRO CB C 3.402 33.083 -30.451 1.00 . . A 1818 PRO CB 1 1 A 10 25746 1 1 50 PRO CD C 2.105 34.906 -29.587 1.00 . . A 1818 PRO CD 1 1 A 10 25747 1 1 50 PRO CG C 2.157 33.915 -30.750 1.00 . . A 1818 PRO CG 1 1 A 10 25748 1 1 50 PRO HA H 5.015 33.554 -29.109 1.00 . . A 1818 PRO HA 1 1 A 10 25749 1 1 50 PRO HB2 H 3.831 32.654 -31.357 1.00 . . A 1818 PRO HB2 1 1 A 10 25750 1 1 50 PRO HB3 H 3.156 32.295 -29.739 1.00 . . A 1818 PRO HB3 1 1 A 10 25751 1 1 50 PRO HD2 H 1.805 35.888 -29.951 1.00 . . A 1818 PRO HD2 1 1 A 10 25752 1 1 50 PRO HD3 H 1.404 34.544 -28.835 1.00 . . A 1818 PRO HD3 1 1 A 10 25753 1 1 50 PRO HG2 H 2.290 34.456 -31.688 1.00 . . A 1818 PRO HG2 1 1 A 10 25754 1 1 50 PRO HG3 H 1.259 33.297 -30.787 1.00 . . A 1818 PRO HG3 1 1 A 10 25755 1 1 50 PRO N N 3.445 34.960 -29.016 1.00 . . A 1818 PRO N 1 1 A 10 25756 1 1 50 PRO O O 4.876 36.043 -31.100 1.00 . . A 1818 PRO O 1 1 A 10 25757 1 1 51 THR C C 6.681 33.961 -33.769 1.00 . . A 1819 THR C 1 1 A 10 25758 1 1 51 THR CA C 7.010 34.714 -32.485 1.00 . . A 1819 THR CA 1 1 A 10 25759 1 1 51 THR CB C 8.490 34.534 -32.117 1.00 . . A 1819 THR CB 1 1 A 10 25760 1 1 51 THR CG2 C 9.441 35.017 -33.217 1.00 . . A 1819 THR CG2 1 1 A 10 25761 1 1 51 THR H H 6.296 33.238 -31.118 1.00 . . A 1819 THR H 1 1 A 10 25762 1 1 51 THR HA H 6.827 35.776 -32.641 1.00 . . A 1819 THR HA 1 1 A 10 25763 1 1 51 THR HB H 8.693 33.481 -31.912 1.00 . . A 1819 THR HB 1 1 A 10 25764 1 1 51 THR HG1 H 8.185 34.982 -30.247 1.00 . . A 1819 THR HG1 1 1 A 10 25765 1 1 51 THR HG21 H 9.220 36.054 -33.475 1.00 . . A 1819 THR HG21 1 1 A 10 25766 1 1 51 THR HG22 H 10.470 34.945 -32.866 1.00 . . A 1819 THR HG22 1 1 A 10 25767 1 1 51 THR HG23 H 9.337 34.394 -34.104 1.00 . . A 1819 THR HG23 1 1 A 10 25768 1 1 51 THR N N 6.157 34.205 -31.399 1.00 . . A 1819 THR N 1 1 A 10 25769 1 1 51 THR O O 6.845 32.746 -33.827 1.00 . . A 1819 THR O 1 1 A 10 25770 1 1 51 THR OG1 O 8.767 35.298 -30.962 1.00 . . A 1819 THR OG1 1 1 A 10 25771 1 1 52 ILE C C 7.159 34.317 -37.056 1.00 . . A 1820 ILE C 1 1 A 10 25772 1 1 52 ILE CA C 5.941 34.107 -36.136 1.00 . . A 1820 ILE CA 1 1 A 10 25773 1 1 52 ILE CB C 4.655 34.738 -36.743 1.00 . . A 1820 ILE CB 1 1 A 10 25774 1 1 52 ILE CD1 C 3.204 35.185 -34.602 1.00 . . A 1820 ILE CD1 1 1 A 10 25775 1 1 52 ILE CG1 C 3.347 34.469 -35.953 1.00 . . A 1820 ILE CG1 1 1 A 10 25776 1 1 52 ILE CG2 C 4.432 34.194 -38.169 1.00 . . A 1820 ILE CG2 1 1 A 10 25777 1 1 52 ILE H H 6.159 35.673 -34.692 1.00 . . A 1820 ILE H 1 1 A 10 25778 1 1 52 ILE HA H 5.774 33.031 -36.047 1.00 . . A 1820 ILE HA 1 1 A 10 25779 1 1 52 ILE HB H 4.794 35.818 -36.818 1.00 . . A 1820 ILE HB 1 1 A 10 25780 1 1 52 ILE HD11 H 3.820 34.701 -33.845 1.00 . . A 1820 ILE HD11 1 1 A 10 25781 1 1 52 ILE HD12 H 3.486 36.233 -34.700 1.00 . . A 1820 ILE HD12 1 1 A 10 25782 1 1 52 ILE HD13 H 2.165 35.131 -34.277 1.00 . . A 1820 ILE HD13 1 1 A 10 25783 1 1 52 ILE HG12 H 2.506 34.802 -36.562 1.00 . . A 1820 ILE HG12 1 1 A 10 25784 1 1 52 ILE HG13 H 3.229 33.398 -35.796 1.00 . . A 1820 ILE HG13 1 1 A 10 25785 1 1 52 ILE HG21 H 4.340 33.107 -38.150 1.00 . . A 1820 ILE HG21 1 1 A 10 25786 1 1 52 ILE HG22 H 3.523 34.618 -38.589 1.00 . . A 1820 ILE HG22 1 1 A 10 25787 1 1 52 ILE HG23 H 5.251 34.476 -38.829 1.00 . . A 1820 ILE HG23 1 1 A 10 25788 1 1 52 ILE N N 6.239 34.673 -34.807 1.00 . . A 1820 ILE N 1 1 A 10 25789 1 1 52 ILE O O 7.659 35.443 -37.170 1.00 . . A 1820 ILE O 1 1 A 10 25790 1 1 53 THR C C 8.273 32.647 -40.003 1.00 . . A 1821 THR C 1 1 A 10 25791 1 1 53 THR CA C 8.742 33.241 -38.676 1.00 . . A 1821 THR CA 1 1 A 10 25792 1 1 53 THR CB C 9.897 32.395 -38.112 1.00 . . A 1821 THR CB 1 1 A 10 25793 1 1 53 THR CG2 C 11.152 32.488 -38.982 1.00 . . A 1821 THR CG2 1 1 A 10 25794 1 1 53 THR H H 7.161 32.356 -37.559 1.00 . . A 1821 THR H 1 1 A 10 25795 1 1 53 THR HA H 9.102 34.254 -38.848 1.00 . . A 1821 THR HA 1 1 A 10 25796 1 1 53 THR HB H 9.587 31.349 -38.048 1.00 . . A 1821 THR HB 1 1 A 10 25797 1 1 53 THR HG1 H 9.423 32.886 -36.296 1.00 . . A 1821 THR HG1 1 1 A 10 25798 1 1 53 THR HG21 H 11.457 33.530 -39.088 1.00 . . A 1821 THR HG21 1 1 A 10 25799 1 1 53 THR HG22 H 11.960 31.923 -38.519 1.00 . . A 1821 THR HG22 1 1 A 10 25800 1 1 53 THR HG23 H 10.956 32.069 -39.968 1.00 . . A 1821 THR HG23 1 1 A 10 25801 1 1 53 THR N N 7.613 33.249 -37.728 1.00 . . A 1821 THR N 1 1 A 10 25802 1 1 53 THR O O 7.926 31.470 -40.057 1.00 . . A 1821 THR O 1 1 A 10 25803 1 1 53 THR OG1 O 10.244 32.841 -36.815 1.00 . . A 1821 THR OG1 1 1 A 10 25804 1 1 54 ASP C C 9.287 32.226 -42.992 1.00 . . A 1822 ASP C 1 1 A 10 25805 1 1 54 ASP CA C 8.022 32.907 -42.441 1.00 . . A 1822 ASP CA 1 1 A 10 25806 1 1 54 ASP CB C 7.510 34.032 -43.356 1.00 . . A 1822 ASP CB 1 1 A 10 25807 1 1 54 ASP CG C 6.985 33.526 -44.713 1.00 . . A 1822 ASP CG 1 1 A 10 25808 1 1 54 ASP H H 8.575 34.386 -40.992 1.00 . . A 1822 ASP H 1 1 A 10 25809 1 1 54 ASP HA H 7.236 32.153 -42.386 1.00 . . A 1822 ASP HA 1 1 A 10 25810 1 1 54 ASP HB2 H 6.697 34.539 -42.838 1.00 . . A 1822 ASP HB2 1 1 A 10 25811 1 1 54 ASP HB3 H 8.307 34.758 -43.524 1.00 . . A 1822 ASP HB3 1 1 A 10 25812 1 1 54 ASP N N 8.277 33.425 -41.086 1.00 . . A 1822 ASP N 1 1 A 10 25813 1 1 54 ASP O O 10.362 32.831 -43.045 1.00 . . A 1822 ASP O 1 1 A 10 25814 1 1 54 ASP OD1 O 7.777 32.936 -45.484 1.00 . . A 1822 ASP OD1 1 1 A 10 25815 1 1 54 ASP OD2 O 5.792 33.761 -45.020 1.00 . . A 1822 ASP OD2 1 1 A 10 25816 1 1 55 ASN C C 10.776 30.362 -45.238 1.00 . . A 1823 ASN C 1 1 A 10 25817 1 1 55 ASN CA C 10.294 30.114 -43.794 1.00 . . A 1823 ASN CA 1 1 A 10 25818 1 1 55 ASN CB C 9.894 28.641 -43.611 1.00 . . A 1823 ASN CB 1 1 A 10 25819 1 1 55 ASN CG C 9.562 28.303 -42.160 1.00 . . A 1823 ASN CG 1 1 A 10 25820 1 1 55 ASN H H 8.242 30.531 -43.363 1.00 . . A 1823 ASN H 1 1 A 10 25821 1 1 55 ASN HA H 11.137 30.323 -43.133 1.00 . . A 1823 ASN HA 1 1 A 10 25822 1 1 55 ASN HB2 H 9.039 28.420 -44.249 1.00 . . A 1823 ASN HB2 1 1 A 10 25823 1 1 55 ASN HB3 H 10.717 27.998 -43.923 1.00 . . A 1823 ASN HB3 1 1 A 10 25824 1 1 55 ASN HD21 H 7.803 27.451 -42.683 1.00 . . A 1823 ASN HD21 1 1 A 10 25825 1 1 55 ASN HD22 H 8.201 27.436 -40.959 1.00 . . A 1823 ASN HD22 1 1 A 10 25826 1 1 55 ASN N N 9.162 30.957 -43.388 1.00 . . A 1823 ASN N 1 1 A 10 25827 1 1 55 ASN ND2 N 8.415 27.697 -41.915 1.00 . . A 1823 ASN ND2 1 1 A 10 25828 1 1 55 ASN O O 11.804 29.814 -45.640 1.00 . . A 1823 ASN O 1 1 A 10 25829 1 1 55 ASN OD1 O 10.331 28.572 -41.243 1.00 . . A 1823 ASN OD1 1 1 A 10 25830 1 1 56 LYS C C 9.954 30.288 -48.427 1.00 . . A 1824 LYS C 1 1 A 10 25831 1 1 56 LYS CA C 10.239 31.464 -47.459 1.00 . . A 1824 LYS CA 1 1 A 10 25832 1 1 56 LYS CB C 11.637 32.092 -47.694 1.00 . . A 1824 LYS CB 1 1 A 10 25833 1 1 56 LYS CD C 11.064 34.405 -46.709 1.00 . . A 1824 LYS CD 1 1 A 10 25834 1 1 56 LYS CE C 11.545 35.459 -45.704 1.00 . . A 1824 LYS CE 1 1 A 10 25835 1 1 56 LYS CG C 12.039 33.219 -46.722 1.00 . . A 1824 LYS CG 1 1 A 10 25836 1 1 56 LYS H H 9.207 31.567 -45.601 1.00 . . A 1824 LYS H 1 1 A 10 25837 1 1 56 LYS HA H 9.498 32.220 -47.721 1.00 . . A 1824 LYS HA 1 1 A 10 25838 1 1 56 LYS HB2 H 12.396 31.312 -47.645 1.00 . . A 1824 LYS HB2 1 1 A 10 25839 1 1 56 LYS HB3 H 11.663 32.495 -48.708 1.00 . . A 1824 LYS HB3 1 1 A 10 25840 1 1 56 LYS HD2 H 11.011 34.840 -47.708 1.00 . . A 1824 LYS HD2 1 1 A 10 25841 1 1 56 LYS HD3 H 10.072 34.064 -46.413 1.00 . . A 1824 LYS HD3 1 1 A 10 25842 1 1 56 LYS HE2 H 11.589 35.003 -44.711 1.00 . . A 1824 LYS HE2 1 1 A 10 25843 1 1 56 LYS HE3 H 12.556 35.773 -45.977 1.00 . . A 1824 LYS HE3 1 1 A 10 25844 1 1 56 LYS HG2 H 12.127 32.817 -45.713 1.00 . . A 1824 LYS HG2 1 1 A 10 25845 1 1 56 LYS HG3 H 13.025 33.583 -47.016 1.00 . . A 1824 LYS HG3 1 1 A 10 25846 1 1 56 LYS HZ1 H 9.706 36.374 -45.415 1.00 . . A 1824 LYS HZ1 1 1 A 10 25847 1 1 56 LYS HZ2 H 10.971 37.323 -45.002 1.00 . . A 1824 LYS HZ2 1 1 A 10 25848 1 1 56 LYS HZ3 H 10.608 37.091 -46.577 1.00 . . A 1824 LYS HZ3 1 1 A 10 25849 1 1 56 LYS N N 10.019 31.133 -46.034 1.00 . . A 1824 LYS N 1 1 A 10 25850 1 1 56 LYS NZ N 10.645 36.641 -45.673 1.00 . . A 1824 LYS NZ 1 1 A 10 25851 1 1 56 LYS O O 10.001 30.457 -49.647 1.00 . . A 1824 LYS O 1 1 A 10 25852 1 1 57 ASP C C 7.728 27.722 -48.835 1.00 . . A 1825 ASP C 1 1 A 10 25853 1 1 57 ASP CA C 9.253 27.882 -48.628 1.00 . . A 1825 ASP CA 1 1 A 10 25854 1 1 57 ASP CB C 9.820 26.669 -47.867 1.00 . . A 1825 ASP CB 1 1 A 10 25855 1 1 57 ASP CG C 11.357 26.627 -47.846 1.00 . . A 1825 ASP CG 1 1 A 10 25856 1 1 57 ASP H H 9.632 29.053 -46.888 1.00 . . A 1825 ASP H 1 1 A 10 25857 1 1 57 ASP HA H 9.707 27.906 -49.621 1.00 . . A 1825 ASP HA 1 1 A 10 25858 1 1 57 ASP HB2 H 9.431 26.676 -46.846 1.00 . . A 1825 ASP HB2 1 1 A 10 25859 1 1 57 ASP HB3 H 9.472 25.751 -48.345 1.00 . . A 1825 ASP HB3 1 1 A 10 25860 1 1 57 ASP N N 9.617 29.107 -47.894 1.00 . . A 1825 ASP N 1 1 A 10 25861 1 1 57 ASP O O 7.282 26.724 -49.408 1.00 . . A 1825 ASP O 1 1 A 10 25862 1 1 57 ASP OD1 O 11.980 26.663 -48.935 1.00 . . A 1825 ASP OD1 1 1 A 10 25863 1 1 57 ASP OD2 O 11.940 26.516 -46.740 1.00 . . A 1825 ASP OD2 1 1 A 10 25864 1 1 58 GLY C C 4.766 28.210 -47.126 1.00 . . A 1826 GLY C 1 1 A 10 25865 1 1 58 GLY CA C 5.447 28.660 -48.427 1.00 . . A 1826 GLY CA 1 1 A 10 25866 1 1 58 GLY H H 7.358 29.496 -47.951 1.00 . . A 1826 GLY H 1 1 A 10 25867 1 1 58 GLY HA2 H 5.098 29.672 -48.627 1.00 . . A 1826 GLY HA2 1 1 A 10 25868 1 1 58 GLY HA3 H 5.113 27.998 -49.226 1.00 . . A 1826 GLY HA3 1 1 A 10 25869 1 1 58 GLY N N 6.920 28.686 -48.368 1.00 . . A 1826 GLY N 1 1 A 10 25870 1 1 58 GLY O O 3.574 27.888 -47.141 1.00 . . A 1826 GLY O 1 1 A 10 25871 1 1 59 THR C C 5.481 28.936 -43.671 1.00 . . A 1827 THR C 1 1 A 10 25872 1 1 59 THR CA C 5.040 27.853 -44.654 1.00 . . A 1827 THR CA 1 1 A 10 25873 1 1 59 THR CB C 5.559 26.481 -44.193 1.00 . . A 1827 THR CB 1 1 A 10 25874 1 1 59 THR CG2 C 5.058 25.333 -45.072 1.00 . . A 1827 THR CG2 1 1 A 10 25875 1 1 59 THR H H 6.484 28.424 -46.101 1.00 . . A 1827 THR H 1 1 A 10 25876 1 1 59 THR HA H 3.952 27.826 -44.645 1.00 . . A 1827 THR HA 1 1 A 10 25877 1 1 59 THR HB H 5.221 26.304 -43.171 1.00 . . A 1827 THR HB 1 1 A 10 25878 1 1 59 THR HG1 H 7.270 25.552 -44.098 1.00 . . A 1827 THR HG1 1 1 A 10 25879 1 1 59 THR HG21 H 3.970 25.345 -45.113 1.00 . . A 1827 THR HG21 1 1 A 10 25880 1 1 59 THR HG22 H 5.456 25.424 -46.083 1.00 . . A 1827 THR HG22 1 1 A 10 25881 1 1 59 THR HG23 H 5.378 24.382 -44.647 1.00 . . A 1827 THR HG23 1 1 A 10 25882 1 1 59 THR N N 5.512 28.172 -46.014 1.00 . . A 1827 THR N 1 1 A 10 25883 1 1 59 THR O O 6.481 29.619 -43.901 1.00 . . A 1827 THR O 1 1 A 10 25884 1 1 59 THR OG1 O 6.969 26.471 -44.225 1.00 . . A 1827 THR OG1 1 1 A 10 25885 1 1 60 VAL C C 5.471 28.851 -40.204 1.00 . . A 1828 VAL C 1 1 A 10 25886 1 1 60 VAL CA C 5.224 29.811 -41.367 1.00 . . A 1828 VAL CA 1 1 A 10 25887 1 1 60 VAL CB C 4.259 30.942 -40.928 1.00 . . A 1828 VAL CB 1 1 A 10 25888 1 1 60 VAL CG1 C 4.072 31.991 -42.037 1.00 . . A 1828 VAL CG1 1 1 A 10 25889 1 1 60 VAL CG2 C 2.877 30.451 -40.457 1.00 . . A 1828 VAL CG2 1 1 A 10 25890 1 1 60 VAL H H 3.959 28.437 -42.443 1.00 . . A 1828 VAL H 1 1 A 10 25891 1 1 60 VAL HA H 6.176 30.283 -41.605 1.00 . . A 1828 VAL HA 1 1 A 10 25892 1 1 60 VAL HB H 4.722 31.454 -40.083 1.00 . . A 1828 VAL HB 1 1 A 10 25893 1 1 60 VAL HG11 H 5.040 32.361 -42.368 1.00 . . A 1828 VAL HG11 1 1 A 10 25894 1 1 60 VAL HG12 H 3.545 31.557 -42.884 1.00 . . A 1828 VAL HG12 1 1 A 10 25895 1 1 60 VAL HG13 H 3.495 32.834 -41.654 1.00 . . A 1828 VAL HG13 1 1 A 10 25896 1 1 60 VAL HG21 H 2.223 31.303 -40.266 1.00 . . A 1828 VAL HG21 1 1 A 10 25897 1 1 60 VAL HG22 H 2.424 29.815 -41.215 1.00 . . A 1828 VAL HG22 1 1 A 10 25898 1 1 60 VAL HG23 H 2.975 29.890 -39.529 1.00 . . A 1828 VAL HG23 1 1 A 10 25899 1 1 60 VAL N N 4.768 29.051 -42.548 1.00 . . A 1828 VAL N 1 1 A 10 25900 1 1 60 VAL O O 4.668 27.948 -39.971 1.00 . . A 1828 VAL O 1 1 A 10 25901 1 1 61 THR C C 6.537 29.387 -37.071 1.00 . . A 1829 THR C 1 1 A 10 25902 1 1 61 THR CA C 6.842 28.398 -38.186 1.00 . . A 1829 THR CA 1 1 A 10 25903 1 1 61 THR CB C 8.288 27.896 -38.132 1.00 . . A 1829 THR CB 1 1 A 10 25904 1 1 61 THR CG2 C 8.651 27.286 -36.775 1.00 . . A 1829 THR CG2 1 1 A 10 25905 1 1 61 THR H H 7.171 29.828 -39.734 1.00 . . A 1829 THR H 1 1 A 10 25906 1 1 61 THR HA H 6.195 27.531 -38.076 1.00 . . A 1829 THR HA 1 1 A 10 25907 1 1 61 THR HB H 8.977 28.712 -38.362 1.00 . . A 1829 THR HB 1 1 A 10 25908 1 1 61 THR HG1 H 9.331 26.537 -39.056 1.00 . . A 1829 THR HG1 1 1 A 10 25909 1 1 61 THR HG21 H 7.942 26.500 -36.512 1.00 . . A 1829 THR HG21 1 1 A 10 25910 1 1 61 THR HG22 H 9.657 26.868 -36.815 1.00 . . A 1829 THR HG22 1 1 A 10 25911 1 1 61 THR HG23 H 8.636 28.058 -36.010 1.00 . . A 1829 THR HG23 1 1 A 10 25912 1 1 61 THR N N 6.563 29.058 -39.466 1.00 . . A 1829 THR N 1 1 A 10 25913 1 1 61 THR O O 7.006 30.523 -37.100 1.00 . . A 1829 THR O 1 1 A 10 25914 1 1 61 THR OG1 O 8.414 26.867 -39.088 1.00 . . A 1829 THR OG1 1 1 A 10 25915 1 1 62 VAL C C 5.922 29.186 -33.671 1.00 . . A 1830 VAL C 1 1 A 10 25916 1 1 62 VAL CA C 5.313 29.770 -34.948 1.00 . . A 1830 VAL CA 1 1 A 10 25917 1 1 62 VAL CB C 3.774 29.839 -34.843 1.00 . . A 1830 VAL CB 1 1 A 10 25918 1 1 62 VAL CG1 C 3.374 30.853 -33.763 1.00 . . A 1830 VAL CG1 1 1 A 10 25919 1 1 62 VAL CG2 C 3.125 30.255 -36.178 1.00 . . A 1830 VAL CG2 1 1 A 10 25920 1 1 62 VAL H H 5.425 27.993 -36.145 1.00 . . A 1830 VAL H 1 1 A 10 25921 1 1 62 VAL HA H 5.678 30.788 -35.077 1.00 . . A 1830 VAL HA 1 1 A 10 25922 1 1 62 VAL HB H 3.386 28.857 -34.567 1.00 . . A 1830 VAL HB 1 1 A 10 25923 1 1 62 VAL HG11 H 3.783 30.561 -32.797 1.00 . . A 1830 VAL HG11 1 1 A 10 25924 1 1 62 VAL HG12 H 3.742 31.848 -34.018 1.00 . . A 1830 VAL HG12 1 1 A 10 25925 1 1 62 VAL HG13 H 2.290 30.879 -33.682 1.00 . . A 1830 VAL HG13 1 1 A 10 25926 1 1 62 VAL HG21 H 3.576 31.178 -36.544 1.00 . . A 1830 VAL HG21 1 1 A 10 25927 1 1 62 VAL HG22 H 3.264 29.472 -36.925 1.00 . . A 1830 VAL HG22 1 1 A 10 25928 1 1 62 VAL HG23 H 2.054 30.408 -36.042 1.00 . . A 1830 VAL HG23 1 1 A 10 25929 1 1 62 VAL N N 5.744 28.961 -36.095 1.00 . . A 1830 VAL N 1 1 A 10 25930 1 1 62 VAL O O 5.831 27.981 -33.440 1.00 . . A 1830 VAL O 1 1 A 10 25931 1 1 63 ARG C C 7.017 30.401 -30.456 1.00 . . A 1831 ARG C 1 1 A 10 25932 1 1 63 ARG CA C 7.444 29.691 -31.748 1.00 . . A 1831 ARG CA 1 1 A 10 25933 1 1 63 ARG CB C 8.884 30.103 -32.111 1.00 . . A 1831 ARG CB 1 1 A 10 25934 1 1 63 ARG CD C 10.524 30.004 -34.070 1.00 . . A 1831 ARG CD 1 1 A 10 25935 1 1 63 ARG CG C 9.490 29.239 -33.234 1.00 . . A 1831 ARG CG 1 1 A 10 25936 1 1 63 ARG CZ C 12.464 31.487 -33.510 1.00 . . A 1831 ARG CZ 1 1 A 10 25937 1 1 63 ARG H H 6.562 31.020 -33.152 1.00 . . A 1831 ARG H 1 1 A 10 25938 1 1 63 ARG HA H 7.419 28.615 -31.574 1.00 . . A 1831 ARG HA 1 1 A 10 25939 1 1 63 ARG HB2 H 8.875 31.150 -32.419 1.00 . . A 1831 ARG HB2 1 1 A 10 25940 1 1 63 ARG HB3 H 9.522 30.018 -31.230 1.00 . . A 1831 ARG HB3 1 1 A 10 25941 1 1 63 ARG HD2 H 10.882 29.350 -34.867 1.00 . . A 1831 ARG HD2 1 1 A 10 25942 1 1 63 ARG HD3 H 10.029 30.862 -34.528 1.00 . . A 1831 ARG HD3 1 1 A 10 25943 1 1 63 ARG HE H 11.894 29.889 -32.449 1.00 . . A 1831 ARG HE 1 1 A 10 25944 1 1 63 ARG HG2 H 9.950 28.352 -32.797 1.00 . . A 1831 ARG HG2 1 1 A 10 25945 1 1 63 ARG HG3 H 8.706 28.908 -33.912 1.00 . . A 1831 ARG HG3 1 1 A 10 25946 1 1 63 ARG HH11 H 11.550 32.116 -35.215 1.00 . . A 1831 ARG HH11 1 1 A 10 25947 1 1 63 ARG HH12 H 12.920 33.053 -34.708 1.00 . . A 1831 ARG HH12 1 1 A 10 25948 1 1 63 ARG HH21 H 13.626 31.170 -31.881 1.00 . . A 1831 ARG HH21 1 1 A 10 25949 1 1 63 ARG HH22 H 14.073 32.532 -32.863 1.00 . . A 1831 ARG HH22 1 1 A 10 25950 1 1 63 ARG N N 6.567 30.043 -32.875 1.00 . . A 1831 ARG N 1 1 A 10 25951 1 1 63 ARG NE N 11.674 30.448 -33.261 1.00 . . A 1831 ARG NE 1 1 A 10 25952 1 1 63 ARG NH1 N 12.298 32.276 -34.553 1.00 . . A 1831 ARG NH1 1 1 A 10 25953 1 1 63 ARG NH2 N 13.459 31.750 -32.690 1.00 . . A 1831 ARG NH2 1 1 A 10 25954 1 1 63 ARG O O 6.435 31.486 -30.496 1.00 . . A 1831 ARG O 1 1 A 10 25955 1 1 64 TYR C C 7.878 29.769 -26.856 1.00 . . A 1832 TYR C 1 1 A 10 25956 1 1 64 TYR CA C 6.962 30.315 -27.971 1.00 . . A 1832 TYR CA 1 1 A 10 25957 1 1 64 TYR CB C 5.489 29.944 -27.726 1.00 . . A 1832 TYR CB 1 1 A 10 25958 1 1 64 TYR CD1 C 4.484 31.300 -25.830 1.00 . . A 1832 TYR CD1 1 1 A 10 25959 1 1 64 TYR CD2 C 4.994 28.949 -25.442 1.00 . . A 1832 TYR CD2 1 1 A 10 25960 1 1 64 TYR CE1 C 3.967 31.397 -24.524 1.00 . . A 1832 TYR CE1 1 1 A 10 25961 1 1 64 TYR CE2 C 4.466 29.036 -24.142 1.00 . . A 1832 TYR CE2 1 1 A 10 25962 1 1 64 TYR CG C 4.990 30.071 -26.296 1.00 . . A 1832 TYR CG 1 1 A 10 25963 1 1 64 TYR CZ C 3.946 30.263 -23.679 1.00 . . A 1832 TYR CZ 1 1 A 10 25964 1 1 64 TYR H H 7.786 28.906 -29.348 1.00 . . A 1832 TYR H 1 1 A 10 25965 1 1 64 TYR HA H 7.041 31.404 -27.961 1.00 . . A 1832 TYR HA 1 1 A 10 25966 1 1 64 TYR HB2 H 4.859 30.562 -28.368 1.00 . . A 1832 TYR HB2 1 1 A 10 25967 1 1 64 TYR HB3 H 5.346 28.915 -28.046 1.00 . . A 1832 TYR HB3 1 1 A 10 25968 1 1 64 TYR HD1 H 4.476 32.165 -26.479 1.00 . . A 1832 TYR HD1 1 1 A 10 25969 1 1 64 TYR HD2 H 5.391 28.007 -25.783 1.00 . . A 1832 TYR HD2 1 1 A 10 25970 1 1 64 TYR HE1 H 3.567 32.331 -24.170 1.00 . . A 1832 TYR HE1 1 1 A 10 25971 1 1 64 TYR HE2 H 4.450 28.164 -23.505 1.00 . . A 1832 TYR HE2 1 1 A 10 25972 1 1 64 TYR HH H 3.434 29.511 -21.951 1.00 . . A 1832 TYR HH 1 1 A 10 25973 1 1 64 TYR N N 7.345 29.817 -29.301 1.00 . . A 1832 TYR N 1 1 A 10 25974 1 1 64 TYR O O 8.170 28.571 -26.804 1.00 . . A 1832 TYR O 1 1 A 10 25975 1 1 64 TYR OH O 3.417 30.352 -22.429 1.00 . . A 1832 TYR OH 1 1 A 10 25976 1 1 65 ALA C C 8.199 29.921 -23.576 1.00 . . A 1833 ALA C 1 1 A 10 25977 1 1 65 ALA CA C 9.112 30.305 -24.770 1.00 . . A 1833 ALA CA 1 1 A 10 25978 1 1 65 ALA CB C 10.016 31.502 -24.435 1.00 . . A 1833 ALA CB 1 1 A 10 25979 1 1 65 ALA H H 8.013 31.611 -26.037 1.00 . . A 1833 ALA H 1 1 A 10 25980 1 1 65 ALA HA H 9.764 29.470 -25.024 1.00 . . A 1833 ALA HA 1 1 A 10 25981 1 1 65 ALA HB1 H 10.661 31.731 -25.285 1.00 . . A 1833 ALA HB1 1 1 A 10 25982 1 1 65 ALA HB2 H 9.414 32.379 -24.197 1.00 . . A 1833 ALA HB2 1 1 A 10 25983 1 1 65 ALA HB3 H 10.644 31.260 -23.575 1.00 . . A 1833 ALA HB3 1 1 A 10 25984 1 1 65 ALA N N 8.308 30.650 -25.945 1.00 . . A 1833 ALA N 1 1 A 10 25985 1 1 65 ALA O O 7.394 30.761 -23.153 1.00 . . A 1833 ALA O 1 1 A 10 25986 1 1 66 PRO C C 7.876 28.686 -20.584 1.00 . . A 1834 PRO C 1 1 A 10 25987 1 1 66 PRO CA C 7.420 28.205 -21.970 1.00 . . A 1834 PRO CA 1 1 A 10 25988 1 1 66 PRO CB C 7.488 26.680 -22.083 1.00 . . A 1834 PRO CB 1 1 A 10 25989 1 1 66 PRO CD C 9.193 27.619 -23.455 1.00 . . A 1834 PRO CD 1 1 A 10 25990 1 1 66 PRO CG C 8.942 26.455 -22.496 1.00 . . A 1834 PRO CG 1 1 A 10 25991 1 1 66 PRO HA H 6.396 28.534 -22.146 1.00 . . A 1834 PRO HA 1 1 A 10 25992 1 1 66 PRO HB2 H 7.242 26.185 -21.146 1.00 . . A 1834 PRO HB2 1 1 A 10 25993 1 1 66 PRO HB3 H 6.822 26.340 -22.878 1.00 . . A 1834 PRO HB3 1 1 A 10 25994 1 1 66 PRO HD2 H 10.238 27.929 -23.401 1.00 . . A 1834 PRO HD2 1 1 A 10 25995 1 1 66 PRO HD3 H 8.938 27.319 -24.471 1.00 . . A 1834 PRO HD3 1 1 A 10 25996 1 1 66 PRO HG2 H 9.597 26.539 -21.629 1.00 . . A 1834 PRO HG2 1 1 A 10 25997 1 1 66 PRO HG3 H 9.086 25.497 -22.983 1.00 . . A 1834 PRO HG3 1 1 A 10 25998 1 1 66 PRO N N 8.300 28.692 -23.030 1.00 . . A 1834 PRO N 1 1 A 10 25999 1 1 66 PRO O O 9.067 28.875 -20.337 1.00 . . A 1834 PRO O 1 1 A 10 26000 1 1 67 SER C C 6.462 28.379 -17.207 1.00 . . A 1835 SER C 1 1 A 10 26001 1 1 67 SER CA C 7.186 29.245 -18.261 1.00 . . A 1835 SER CA 1 1 A 10 26002 1 1 67 SER CB C 6.778 30.716 -18.060 1.00 . . A 1835 SER CB 1 1 A 10 26003 1 1 67 SER H H 5.958 28.761 -19.955 1.00 . . A 1835 SER H 1 1 A 10 26004 1 1 67 SER HA H 8.252 29.162 -18.041 1.00 . . A 1835 SER HA 1 1 A 10 26005 1 1 67 SER HB2 H 5.714 30.827 -18.280 1.00 . . A 1835 SER HB2 1 1 A 10 26006 1 1 67 SER HB3 H 6.941 30.992 -17.017 1.00 . . A 1835 SER HB3 1 1 A 10 26007 1 1 67 SER HG H 7.403 31.335 -19.817 1.00 . . A 1835 SER HG 1 1 A 10 26008 1 1 67 SER N N 6.923 28.847 -19.663 1.00 . . A 1835 SER N 1 1 A 10 26009 1 1 67 SER O O 6.721 28.531 -16.010 1.00 . . A 1835 SER O 1 1 A 10 26010 1 1 67 SER OG O 7.529 31.603 -18.883 1.00 . . A 1835 SER OG 1 1 A 10 26011 1 1 68 GLU C C 3.996 25.564 -17.533 1.00 . . A 1836 GLU C 1 1 A 10 26012 1 1 68 GLU CA C 4.653 26.716 -16.746 1.00 . . A 1836 GLU CA 1 1 A 10 26013 1 1 68 GLU CB C 3.602 27.674 -16.145 1.00 . . A 1836 GLU CB 1 1 A 10 26014 1 1 68 GLU CD C 1.921 28.082 -14.266 1.00 . . A 1836 GLU CD 1 1 A 10 26015 1 1 68 GLU CG C 2.701 27.035 -15.080 1.00 . . A 1836 GLU CG 1 1 A 10 26016 1 1 68 GLU H H 5.427 27.345 -18.610 1.00 . . A 1836 GLU H 1 1 A 10 26017 1 1 68 GLU HA H 5.239 26.288 -15.932 1.00 . . A 1836 GLU HA 1 1 A 10 26018 1 1 68 GLU HB2 H 4.123 28.508 -15.673 1.00 . . A 1836 GLU HB2 1 1 A 10 26019 1 1 68 GLU HB3 H 2.980 28.075 -16.947 1.00 . . A 1836 GLU HB3 1 1 A 10 26020 1 1 68 GLU HG2 H 1.993 26.362 -15.563 1.00 . . A 1836 GLU HG2 1 1 A 10 26021 1 1 68 GLU HG3 H 3.325 26.451 -14.401 1.00 . . A 1836 GLU HG3 1 1 A 10 26022 1 1 68 GLU N N 5.556 27.480 -17.618 1.00 . . A 1836 GLU N 1 1 A 10 26023 1 1 68 GLU O O 3.734 25.695 -18.731 1.00 . . A 1836 GLU O 1 1 A 10 26024 1 1 68 GLU OE1 O 1.643 29.195 -14.776 1.00 . . A 1836 GLU OE1 1 1 A 10 26025 1 1 68 GLU OE2 O 1.590 27.799 -13.088 1.00 . . A 1836 GLU OE2 1 1 A 10 26026 1 1 69 ALA C C 1.577 23.378 -17.631 1.00 . . A 1837 ALA C 1 1 A 10 26027 1 1 69 ALA CA C 3.111 23.244 -17.472 1.00 . . A 1837 ALA CA 1 1 A 10 26028 1 1 69 ALA CB C 3.507 22.022 -16.632 1.00 . . A 1837 ALA CB 1 1 A 10 26029 1 1 69 ALA H H 3.989 24.375 -15.896 1.00 . . A 1837 ALA H 1 1 A 10 26030 1 1 69 ALA HA H 3.519 23.101 -18.472 1.00 . . A 1837 ALA HA 1 1 A 10 26031 1 1 69 ALA HB1 H 4.594 21.924 -16.621 1.00 . . A 1837 ALA HB1 1 1 A 10 26032 1 1 69 ALA HB2 H 3.142 22.131 -15.609 1.00 . . A 1837 ALA HB2 1 1 A 10 26033 1 1 69 ALA HB3 H 3.086 21.113 -17.062 1.00 . . A 1837 ALA HB3 1 1 A 10 26034 1 1 69 ALA N N 3.744 24.427 -16.874 1.00 . . A 1837 ALA N 1 1 A 10 26035 1 1 69 ALA O O 0.956 24.306 -17.102 1.00 . . A 1837 ALA O 1 1 A 10 26036 1 1 70 GLY C C -0.937 22.459 -20.011 1.00 . . A 1838 GLY C 1 1 A 10 26037 1 1 70 GLY CA C -0.496 22.322 -18.550 1.00 . . A 1838 GLY CA 1 1 A 10 26038 1 1 70 GLY H H 1.538 21.693 -18.738 1.00 . . A 1838 GLY H 1 1 A 10 26039 1 1 70 GLY HA2 H -0.822 21.340 -18.211 1.00 . . A 1838 GLY HA2 1 1 A 10 26040 1 1 70 GLY HA3 H -1.025 23.073 -17.963 1.00 . . A 1838 GLY HA3 1 1 A 10 26041 1 1 70 GLY N N 0.959 22.425 -18.341 1.00 . . A 1838 GLY N 1 1 A 10 26042 1 1 70 GLY O O -0.115 22.662 -20.910 1.00 . . A 1838 GLY O 1 1 A 10 26043 1 1 71 LEU C C -2.960 23.945 -21.991 1.00 . . A 1839 LEU C 1 1 A 10 26044 1 1 71 LEU CA C -2.885 22.469 -21.567 1.00 . . A 1839 LEU CA 1 1 A 10 26045 1 1 71 LEU CB C -4.269 21.786 -21.507 1.00 . . A 1839 LEU CB 1 1 A 10 26046 1 1 71 LEU CD1 C -4.336 21.182 -23.999 1.00 . . A 1839 LEU CD1 1 1 A 10 26047 1 1 71 LEU CD2 C -6.414 21.084 -22.603 1.00 . . A 1839 LEU CD2 1 1 A 10 26048 1 1 71 LEU CG C -5.084 21.819 -22.819 1.00 . . A 1839 LEU CG 1 1 A 10 26049 1 1 71 LEU H H -2.855 22.184 -19.455 1.00 . . A 1839 LEU H 1 1 A 10 26050 1 1 71 LEU HA H -2.278 21.937 -22.299 1.00 . . A 1839 LEU HA 1 1 A 10 26051 1 1 71 LEU HB2 H -4.131 20.745 -21.214 1.00 . . A 1839 LEU HB2 1 1 A 10 26052 1 1 71 LEU HB3 H -4.861 22.270 -20.727 1.00 . . A 1839 LEU HB3 1 1 A 10 26053 1 1 71 LEU HD11 H -3.485 21.801 -24.270 1.00 . . A 1839 LEU HD11 1 1 A 10 26054 1 1 71 LEU HD12 H -3.994 20.180 -23.736 1.00 . . A 1839 LEU HD12 1 1 A 10 26055 1 1 71 LEU HD13 H -4.994 21.119 -24.867 1.00 . . A 1839 LEU HD13 1 1 A 10 26056 1 1 71 LEU HD21 H -6.964 21.544 -21.781 1.00 . . A 1839 LEU HD21 1 1 A 10 26057 1 1 71 LEU HD22 H -7.023 21.145 -23.506 1.00 . . A 1839 LEU HD22 1 1 A 10 26058 1 1 71 LEU HD23 H -6.230 20.034 -22.367 1.00 . . A 1839 LEU HD23 1 1 A 10 26059 1 1 71 LEU HG H -5.310 22.855 -23.075 1.00 . . A 1839 LEU HG 1 1 A 10 26060 1 1 71 LEU N N -2.249 22.346 -20.248 1.00 . . A 1839 LEU N 1 1 A 10 26061 1 1 71 LEU O O -3.795 24.704 -21.507 1.00 . . A 1839 LEU O 1 1 A 10 26062 1 1 72 HIS C C -2.750 25.812 -24.782 1.00 . . A 1840 HIS C 1 1 A 10 26063 1 1 72 HIS CA C -2.012 25.713 -23.436 1.00 . . A 1840 HIS CA 1 1 A 10 26064 1 1 72 HIS CB C -0.536 26.111 -23.573 1.00 . . A 1840 HIS CB 1 1 A 10 26065 1 1 72 HIS CD2 C 0.509 27.687 -21.844 1.00 . . A 1840 HIS CD2 1 1 A 10 26066 1 1 72 HIS CE1 C 0.901 26.279 -20.206 1.00 . . A 1840 HIS CE1 1 1 A 10 26067 1 1 72 HIS CG C 0.107 26.445 -22.252 1.00 . . A 1840 HIS CG 1 1 A 10 26068 1 1 72 HIS H H -1.505 23.655 -23.353 1.00 . . A 1840 HIS H 1 1 A 10 26069 1 1 72 HIS HA H -2.494 26.418 -22.752 1.00 . . A 1840 HIS HA 1 1 A 10 26070 1 1 72 HIS HB2 H 0.019 25.302 -24.049 1.00 . . A 1840 HIS HB2 1 1 A 10 26071 1 1 72 HIS HB3 H -0.460 26.990 -24.217 1.00 . . A 1840 HIS HB3 1 1 A 10 26072 1 1 72 HIS HD1 H 0.187 24.577 -21.212 1.00 . . A 1840 HIS HD1 1 1 A 10 26073 1 1 72 HIS HD2 H 0.435 28.595 -22.429 1.00 . . A 1840 HIS HD2 1 1 A 10 26074 1 1 72 HIS HE1 H 1.205 25.858 -19.255 1.00 . . A 1840 HIS HE1 1 1 A 10 26075 1 1 72 HIS N N -2.079 24.356 -22.893 1.00 . . A 1840 HIS N 1 1 A 10 26076 1 1 72 HIS ND1 N 0.364 25.575 -21.215 1.00 . . A 1840 HIS ND1 1 1 A 10 26077 1 1 72 HIS NE2 N 1.008 27.577 -20.540 1.00 . . A 1840 HIS NE2 1 1 A 10 26078 1 1 72 HIS O O -2.947 24.810 -25.477 1.00 . . A 1840 HIS O 1 1 A 10 26079 1 1 73 GLU C C -3.375 28.649 -27.041 1.00 . . A 1841 GLU C 1 1 A 10 26080 1 1 73 GLU CA C -3.806 27.301 -26.448 1.00 . . A 1841 GLU CA 1 1 A 10 26081 1 1 73 GLU CB C -5.333 27.160 -26.306 1.00 . . A 1841 GLU CB 1 1 A 10 26082 1 1 73 GLU CD C -7.479 27.833 -25.171 1.00 . . A 1841 GLU CD 1 1 A 10 26083 1 1 73 GLU CG C -5.974 28.113 -25.294 1.00 . . A 1841 GLU CG 1 1 A 10 26084 1 1 73 GLU H H -2.933 27.828 -24.582 1.00 . . A 1841 GLU H 1 1 A 10 26085 1 1 73 GLU HA H -3.485 26.545 -27.161 1.00 . . A 1841 GLU HA 1 1 A 10 26086 1 1 73 GLU HB2 H -5.793 27.324 -27.283 1.00 . . A 1841 GLU HB2 1 1 A 10 26087 1 1 73 GLU HB3 H -5.555 26.137 -26.000 1.00 . . A 1841 GLU HB3 1 1 A 10 26088 1 1 73 GLU HG2 H -5.504 27.989 -24.318 1.00 . . A 1841 GLU HG2 1 1 A 10 26089 1 1 73 GLU HG3 H -5.813 29.141 -25.619 1.00 . . A 1841 GLU HG3 1 1 A 10 26090 1 1 73 GLU N N -3.131 27.030 -25.176 1.00 . . A 1841 GLU N 1 1 A 10 26091 1 1 73 GLU O O -2.994 29.569 -26.318 1.00 . . A 1841 GLU O 1 1 A 10 26092 1 1 73 GLU OE1 O -8.275 28.450 -25.917 1.00 . . A 1841 GLU OE1 1 1 A 10 26093 1 1 73 GLU OE2 O -7.880 27.021 -24.303 1.00 . . A 1841 GLU OE2 1 1 A 10 26094 1 1 74 MET C C -3.689 30.267 -30.277 1.00 . . A 1842 MET C 1 1 A 10 26095 1 1 74 MET CA C -2.737 29.748 -29.193 1.00 . . A 1842 MET CA 1 1 A 10 26096 1 1 74 MET CB C -1.483 29.106 -29.816 1.00 . . A 1842 MET CB 1 1 A 10 26097 1 1 74 MET CE C 1.934 29.697 -30.798 1.00 . . A 1842 MET CE 1 1 A 10 26098 1 1 74 MET CG C -0.818 29.928 -30.929 1.00 . . A 1842 MET CG 1 1 A 10 26099 1 1 74 MET H H -3.790 27.938 -28.876 1.00 . . A 1842 MET H 1 1 A 10 26100 1 1 74 MET HA H -2.430 30.588 -28.571 1.00 . . A 1842 MET HA 1 1 A 10 26101 1 1 74 MET HB2 H -0.754 28.915 -29.027 1.00 . . A 1842 MET HB2 1 1 A 10 26102 1 1 74 MET HB3 H -1.764 28.142 -30.242 1.00 . . A 1842 MET HB3 1 1 A 10 26103 1 1 74 MET HE1 H 1.745 29.582 -29.733 1.00 . . A 1842 MET HE1 1 1 A 10 26104 1 1 74 MET HE2 H 2.841 29.152 -31.061 1.00 . . A 1842 MET HE2 1 1 A 10 26105 1 1 74 MET HE3 H 2.069 30.751 -31.024 1.00 . . A 1842 MET HE3 1 1 A 10 26106 1 1 74 MET HG2 H -1.564 30.144 -31.692 1.00 . . A 1842 MET HG2 1 1 A 10 26107 1 1 74 MET HG3 H -0.465 30.879 -30.526 1.00 . . A 1842 MET HG3 1 1 A 10 26108 1 1 74 MET N N -3.395 28.728 -28.373 1.00 . . A 1842 MET N 1 1 A 10 26109 1 1 74 MET O O -4.344 29.484 -30.967 1.00 . . A 1842 MET O 1 1 A 10 26110 1 1 74 MET SD S 0.542 29.059 -31.755 1.00 . . A 1842 MET SD 1 1 A 10 26111 1 1 75 ASP C C -3.505 33.058 -32.417 1.00 . . A 1843 ASP C 1 1 A 10 26112 1 1 75 ASP CA C -4.474 32.295 -31.498 1.00 . . A 1843 ASP CA 1 1 A 10 26113 1 1 75 ASP CB C -5.436 33.296 -30.832 1.00 . . A 1843 ASP CB 1 1 A 10 26114 1 1 75 ASP CG C -6.375 32.651 -29.801 1.00 . . A 1843 ASP CG 1 1 A 10 26115 1 1 75 ASP H H -3.143 32.154 -29.842 1.00 . . A 1843 ASP H 1 1 A 10 26116 1 1 75 ASP HA H -5.058 31.592 -32.095 1.00 . . A 1843 ASP HA 1 1 A 10 26117 1 1 75 ASP HB2 H -4.855 34.076 -30.336 1.00 . . A 1843 ASP HB2 1 1 A 10 26118 1 1 75 ASP HB3 H -6.032 33.779 -31.608 1.00 . . A 1843 ASP HB3 1 1 A 10 26119 1 1 75 ASP N N -3.718 31.586 -30.459 1.00 . . A 1843 ASP N 1 1 A 10 26120 1 1 75 ASP O O -2.700 33.850 -31.926 1.00 . . A 1843 ASP O 1 1 A 10 26121 1 1 75 ASP OD1 O -7.361 31.990 -30.201 1.00 . . A 1843 ASP OD1 1 1 A 10 26122 1 1 75 ASP OD2 O -6.146 32.832 -28.582 1.00 . . A 1843 ASP OD2 1 1 A 10 26123 1 1 76 ILE C C -3.649 34.144 -35.836 1.00 . . A 1844 ILE C 1 1 A 10 26124 1 1 76 ILE CA C -2.748 33.535 -34.750 1.00 . . A 1844 ILE CA 1 1 A 10 26125 1 1 76 ILE CB C -1.723 32.561 -35.390 1.00 . . A 1844 ILE CB 1 1 A 10 26126 1 1 76 ILE CD1 C 0.095 32.605 -33.531 1.00 . . A 1844 ILE CD1 1 1 A 10 26127 1 1 76 ILE CG1 C -0.865 31.764 -34.379 1.00 . . A 1844 ILE CG1 1 1 A 10 26128 1 1 76 ILE CG2 C -0.807 33.318 -36.372 1.00 . . A 1844 ILE CG2 1 1 A 10 26129 1 1 76 ILE H H -4.243 32.157 -34.083 1.00 . . A 1844 ILE H 1 1 A 10 26130 1 1 76 ILE HA H -2.197 34.352 -34.281 1.00 . . A 1844 ILE HA 1 1 A 10 26131 1 1 76 ILE HB H -2.282 31.820 -35.964 1.00 . . A 1844 ILE HB 1 1 A 10 26132 1 1 76 ILE HD11 H -0.437 33.419 -33.055 1.00 . . A 1844 ILE HD11 1 1 A 10 26133 1 1 76 ILE HD12 H 0.530 31.979 -32.754 1.00 . . A 1844 ILE HD12 1 1 A 10 26134 1 1 76 ILE HD13 H 0.895 33.006 -34.151 1.00 . . A 1844 ILE HD13 1 1 A 10 26135 1 1 76 ILE HG12 H -1.524 31.207 -33.714 1.00 . . A 1844 ILE HG12 1 1 A 10 26136 1 1 76 ILE HG13 H -0.276 31.027 -34.927 1.00 . . A 1844 ILE HG13 1 1 A 10 26137 1 1 76 ILE HG21 H -1.387 33.692 -37.216 1.00 . . A 1844 ILE HG21 1 1 A 10 26138 1 1 76 ILE HG22 H -0.326 34.161 -35.876 1.00 . . A 1844 ILE HG22 1 1 A 10 26139 1 1 76 ILE HG23 H -0.039 32.646 -36.758 1.00 . . A 1844 ILE HG23 1 1 A 10 26140 1 1 76 ILE N N -3.580 32.849 -33.738 1.00 . . A 1844 ILE N 1 1 A 10 26141 1 1 76 ILE O O -4.499 33.452 -36.406 1.00 . . A 1844 ILE O 1 1 A 10 26142 1 1 77 ARG C C -3.493 37.148 -37.988 1.00 . . A 1845 ARG C 1 1 A 10 26143 1 1 77 ARG CA C -4.278 36.180 -37.097 1.00 . . A 1845 ARG CA 1 1 A 10 26144 1 1 77 ARG CB C -5.454 36.861 -36.364 1.00 . . A 1845 ARG CB 1 1 A 10 26145 1 1 77 ARG CD C -4.278 38.890 -35.245 1.00 . . A 1845 ARG CD 1 1 A 10 26146 1 1 77 ARG CG C -5.177 37.657 -35.076 1.00 . . A 1845 ARG CG 1 1 A 10 26147 1 1 77 ARG CZ C -4.131 39.888 -32.948 1.00 . . A 1845 ARG CZ 1 1 A 10 26148 1 1 77 ARG H H -2.697 35.932 -35.680 1.00 . . A 1845 ARG H 1 1 A 10 26149 1 1 77 ARG HA H -4.720 35.460 -37.783 1.00 . . A 1845 ARG HA 1 1 A 10 26150 1 1 77 ARG HB2 H -5.963 37.518 -37.067 1.00 . . A 1845 ARG HB2 1 1 A 10 26151 1 1 77 ARG HB3 H -6.164 36.079 -36.095 1.00 . . A 1845 ARG HB3 1 1 A 10 26152 1 1 77 ARG HD2 H -3.232 38.590 -35.213 1.00 . . A 1845 ARG HD2 1 1 A 10 26153 1 1 77 ARG HD3 H -4.461 39.341 -36.218 1.00 . . A 1845 ARG HD3 1 1 A 10 26154 1 1 77 ARG HE H -5.096 40.707 -34.490 1.00 . . A 1845 ARG HE 1 1 A 10 26155 1 1 77 ARG HG2 H -6.146 37.990 -34.700 1.00 . . A 1845 ARG HG2 1 1 A 10 26156 1 1 77 ARG HG3 H -4.745 36.998 -34.320 1.00 . . A 1845 ARG HG3 1 1 A 10 26157 1 1 77 ARG HH11 H -3.063 38.189 -33.083 1.00 . . A 1845 ARG HH11 1 1 A 10 26158 1 1 77 ARG HH12 H -3.069 38.942 -31.508 1.00 . . A 1845 ARG HH12 1 1 A 10 26159 1 1 77 ARG HH21 H -5.056 41.625 -32.494 1.00 . . A 1845 ARG HH21 1 1 A 10 26160 1 1 77 ARG HH22 H -4.178 40.884 -31.185 1.00 . . A 1845 ARG HH22 1 1 A 10 26161 1 1 77 ARG N N -3.442 35.429 -36.153 1.00 . . A 1845 ARG N 1 1 A 10 26162 1 1 77 ARG NE N -4.548 39.901 -34.207 1.00 . . A 1845 ARG NE 1 1 A 10 26163 1 1 77 ARG NH1 N -3.377 38.921 -32.467 1.00 . . A 1845 ARG NH1 1 1 A 10 26164 1 1 77 ARG NH2 N -4.481 40.870 -32.147 1.00 . . A 1845 ARG NH2 1 1 A 10 26165 1 1 77 ARG O O -2.567 37.828 -37.546 1.00 . . A 1845 ARG O 1 1 A 10 26166 1 1 78 TYR C C -4.458 39.286 -40.461 1.00 . . A 1846 TYR C 1 1 A 10 26167 1 1 78 TYR CA C -3.423 38.167 -40.266 1.00 . . A 1846 TYR CA 1 1 A 10 26168 1 1 78 TYR CB C -3.168 37.408 -41.577 1.00 . . A 1846 TYR CB 1 1 A 10 26169 1 1 78 TYR CD1 C -2.580 39.212 -43.281 1.00 . . A 1846 TYR CD1 1 1 A 10 26170 1 1 78 TYR CD2 C -0.862 37.652 -42.551 1.00 . . A 1846 TYR CD2 1 1 A 10 26171 1 1 78 TYR CE1 C -1.633 39.864 -44.097 1.00 . . A 1846 TYR CE1 1 1 A 10 26172 1 1 78 TYR CE2 C 0.092 38.306 -43.345 1.00 . . A 1846 TYR CE2 1 1 A 10 26173 1 1 78 TYR CG C -2.190 38.108 -42.498 1.00 . . A 1846 TYR CG 1 1 A 10 26174 1 1 78 TYR CZ C -0.290 39.420 -44.121 1.00 . . A 1846 TYR CZ 1 1 A 10 26175 1 1 78 TYR H H -4.716 36.669 -39.503 1.00 . . A 1846 TYR H 1 1 A 10 26176 1 1 78 TYR HA H -2.483 38.603 -39.935 1.00 . . A 1846 TYR HA 1 1 A 10 26177 1 1 78 TYR HB2 H -2.757 36.426 -41.335 1.00 . . A 1846 TYR HB2 1 1 A 10 26178 1 1 78 TYR HB3 H -4.109 37.239 -42.103 1.00 . . A 1846 TYR HB3 1 1 A 10 26179 1 1 78 TYR HD1 H -3.603 39.562 -43.256 1.00 . . A 1846 TYR HD1 1 1 A 10 26180 1 1 78 TYR HD2 H -0.574 36.791 -41.969 1.00 . . A 1846 TYR HD2 1 1 A 10 26181 1 1 78 TYR HE1 H -1.933 40.706 -44.705 1.00 . . A 1846 TYR HE1 1 1 A 10 26182 1 1 78 TYR HE2 H 1.111 37.954 -43.360 1.00 . . A 1846 TYR HE2 1 1 A 10 26183 1 1 78 TYR HH H 1.526 39.693 -44.781 1.00 . . A 1846 TYR HH 1 1 A 10 26184 1 1 78 TYR N N -3.906 37.225 -39.252 1.00 . . A 1846 TYR N 1 1 A 10 26185 1 1 78 TYR O O -5.617 39.009 -40.775 1.00 . . A 1846 TYR O 1 1 A 10 26186 1 1 78 TYR OH O 0.636 40.059 -44.886 1.00 . . A 1846 TYR OH 1 1 A 10 26187 1 1 79 ASP C C -6.230 41.539 -39.365 1.00 . . A 1847 ASP C 1 1 A 10 26188 1 1 79 ASP CA C -4.966 41.718 -40.251 1.00 . . A 1847 ASP CA 1 1 A 10 26189 1 1 79 ASP CB C -5.269 42.094 -41.717 1.00 . . A 1847 ASP CB 1 1 A 10 26190 1 1 79 ASP CG C -5.932 43.476 -41.873 1.00 . . A 1847 ASP CG 1 1 A 10 26191 1 1 79 ASP H H -3.083 40.700 -40.031 1.00 . . A 1847 ASP H 1 1 A 10 26192 1 1 79 ASP HA H -4.404 42.545 -39.813 1.00 . . A 1847 ASP HA 1 1 A 10 26193 1 1 79 ASP HB2 H -4.331 42.106 -42.277 1.00 . . A 1847 ASP HB2 1 1 A 10 26194 1 1 79 ASP HB3 H -5.908 41.328 -42.160 1.00 . . A 1847 ASP HB3 1 1 A 10 26195 1 1 79 ASP N N -4.072 40.543 -40.223 1.00 . . A 1847 ASP N 1 1 A 10 26196 1 1 79 ASP O O -7.322 41.997 -39.700 1.00 . . A 1847 ASP O 1 1 A 10 26197 1 1 79 ASP OD1 O -5.461 44.451 -41.237 1.00 . . A 1847 ASP OD1 1 1 A 10 26198 1 1 79 ASP OD2 O -6.894 43.596 -42.670 1.00 . . A 1847 ASP OD2 1 1 A 10 26199 1 1 80 ASN C C -8.113 39.357 -37.693 1.00 . . A 1848 ASN C 1 1 A 10 26200 1 1 80 ASN CA C -7.104 40.446 -37.251 1.00 . . A 1848 ASN CA 1 1 A 10 26201 1 1 80 ASN CB C -7.775 41.697 -36.648 1.00 . . A 1848 ASN CB 1 1 A 10 26202 1 1 80 ASN CG C -6.751 42.614 -35.984 1.00 . . A 1848 ASN CG 1 1 A 10 26203 1 1 80 ASN H H -5.142 40.464 -38.080 1.00 . . A 1848 ASN H 1 1 A 10 26204 1 1 80 ASN HA H -6.564 39.982 -36.428 1.00 . . A 1848 ASN HA 1 1 A 10 26205 1 1 80 ASN HB2 H -8.337 42.239 -37.407 1.00 . . A 1848 ASN HB2 1 1 A 10 26206 1 1 80 ASN HB3 H -8.484 41.391 -35.879 1.00 . . A 1848 ASN HB3 1 1 A 10 26207 1 1 80 ASN HD21 H -7.000 44.070 -37.371 1.00 . . A 1848 ASN HD21 1 1 A 10 26208 1 1 80 ASN HD22 H -5.829 44.401 -36.104 1.00 . . A 1848 ASN HD22 1 1 A 10 26209 1 1 80 ASN N N -6.080 40.799 -38.255 1.00 . . A 1848 ASN N 1 1 A 10 26210 1 1 80 ASN ND2 N -6.511 43.792 -36.532 1.00 . . A 1848 ASN ND2 1 1 A 10 26211 1 1 80 ASN O O -9.046 39.047 -36.946 1.00 . . A 1848 ASN O 1 1 A 10 26212 1 1 80 ASN OD1 O -6.142 42.262 -34.978 1.00 . . A 1848 ASN OD1 1 1 A 10 26213 1 1 81 MET C C -7.730 36.259 -39.014 1.00 . . A 1849 MET C 1 1 A 10 26214 1 1 81 MET CA C -8.609 37.491 -39.276 1.00 . . A 1849 MET CA 1 1 A 10 26215 1 1 81 MET CB C -8.961 37.575 -40.771 1.00 . . A 1849 MET CB 1 1 A 10 26216 1 1 81 MET CE C -11.299 37.409 -43.132 1.00 . . A 1849 MET CE 1 1 A 10 26217 1 1 81 MET CG C -9.944 38.715 -41.075 1.00 . . A 1849 MET CG 1 1 A 10 26218 1 1 81 MET H H -7.131 39.025 -39.429 1.00 . . A 1849 MET H 1 1 A 10 26219 1 1 81 MET HA H -9.538 37.373 -38.715 1.00 . . A 1849 MET HA 1 1 A 10 26220 1 1 81 MET HB2 H -8.050 37.725 -41.353 1.00 . . A 1849 MET HB2 1 1 A 10 26221 1 1 81 MET HB3 H -9.409 36.630 -41.076 1.00 . . A 1849 MET HB3 1 1 A 10 26222 1 1 81 MET HE1 H -10.656 36.536 -43.016 1.00 . . A 1849 MET HE1 1 1 A 10 26223 1 1 81 MET HE2 H -12.132 37.341 -42.432 1.00 . . A 1849 MET HE2 1 1 A 10 26224 1 1 81 MET HE3 H -11.692 37.420 -44.150 1.00 . . A 1849 MET HE3 1 1 A 10 26225 1 1 81 MET HG2 H -10.864 38.552 -40.511 1.00 . . A 1849 MET HG2 1 1 A 10 26226 1 1 81 MET HG3 H -9.506 39.652 -40.725 1.00 . . A 1849 MET HG3 1 1 A 10 26227 1 1 81 MET N N -7.909 38.719 -38.853 1.00 . . A 1849 MET N 1 1 A 10 26228 1 1 81 MET O O -6.574 36.226 -39.437 1.00 . . A 1849 MET O 1 1 A 10 26229 1 1 81 MET SD S -10.357 38.928 -42.829 1.00 . . A 1849 MET SD 1 1 A 10 26230 1 1 82 HIS C C -6.914 33.322 -39.274 1.00 . . A 1850 HIS C 1 1 A 10 26231 1 1 82 HIS CA C -7.492 34.007 -38.018 1.00 . . A 1850 HIS CA 1 1 A 10 26232 1 1 82 HIS CB C -8.372 33.029 -37.220 1.00 . . A 1850 HIS CB 1 1 A 10 26233 1 1 82 HIS CD2 C -8.440 34.322 -35.010 1.00 . . A 1850 HIS CD2 1 1 A 10 26234 1 1 82 HIS CE1 C -7.935 32.688 -33.623 1.00 . . A 1850 HIS CE1 1 1 A 10 26235 1 1 82 HIS CG C -8.252 33.176 -35.726 1.00 . . A 1850 HIS CG 1 1 A 10 26236 1 1 82 HIS H H -9.205 35.298 -38.014 1.00 . . A 1850 HIS H 1 1 A 10 26237 1 1 82 HIS HA H -6.646 34.276 -37.390 1.00 . . A 1850 HIS HA 1 1 A 10 26238 1 1 82 HIS HB2 H -9.418 33.135 -37.512 1.00 . . A 1850 HIS HB2 1 1 A 10 26239 1 1 82 HIS HB3 H -8.070 32.009 -37.463 1.00 . . A 1850 HIS HB3 1 1 A 10 26240 1 1 82 HIS HD2 H -8.702 35.293 -35.409 1.00 . . A 1850 HIS HD2 1 1 A 10 26241 1 1 82 HIS HE1 H -7.732 32.150 -32.707 1.00 . . A 1850 HIS HE1 1 1 A 10 26242 1 1 82 HIS HE2 H -8.307 34.626 -32.894 1.00 . . A 1850 HIS HE2 1 1 A 10 26243 1 1 82 HIS N N -8.248 35.236 -38.327 1.00 . . A 1850 HIS N 1 1 A 10 26244 1 1 82 HIS ND1 N -7.933 32.138 -34.847 1.00 . . A 1850 HIS ND1 1 1 A 10 26245 1 1 82 HIS NE2 N -8.234 33.998 -33.688 1.00 . . A 1850 HIS NE2 1 1 A 10 26246 1 1 82 HIS O O -7.610 33.171 -40.285 1.00 . . A 1850 HIS O 1 1 A 10 26247 1 1 83 ILE C C -5.606 30.673 -40.376 1.00 . . A 1851 ILE C 1 1 A 10 26248 1 1 83 ILE CA C -5.035 32.108 -40.316 1.00 . . A 1851 ILE CA 1 1 A 10 26249 1 1 83 ILE CB C -3.484 32.132 -40.261 1.00 . . A 1851 ILE CB 1 1 A 10 26250 1 1 83 ILE CD1 C -1.376 31.160 -39.156 1.00 . . A 1851 ILE CD1 1 1 A 10 26251 1 1 83 ILE CG1 C -2.895 31.353 -39.066 1.00 . . A 1851 ILE CG1 1 1 A 10 26252 1 1 83 ILE CG2 C -2.986 33.588 -40.309 1.00 . . A 1851 ILE CG2 1 1 A 10 26253 1 1 83 ILE H H -5.148 32.986 -38.337 1.00 . . A 1851 ILE H 1 1 A 10 26254 1 1 83 ILE HA H -5.322 32.597 -41.250 1.00 . . A 1851 ILE HA 1 1 A 10 26255 1 1 83 ILE HB H -3.117 31.644 -41.164 1.00 . . A 1851 ILE HB 1 1 A 10 26256 1 1 83 ILE HD11 H -1.041 30.573 -38.301 1.00 . . A 1851 ILE HD11 1 1 A 10 26257 1 1 83 ILE HD12 H -1.122 30.629 -40.074 1.00 . . A 1851 ILE HD12 1 1 A 10 26258 1 1 83 ILE HD13 H -0.864 32.119 -39.141 1.00 . . A 1851 ILE HD13 1 1 A 10 26259 1 1 83 ILE HG12 H -3.138 31.871 -38.141 1.00 . . A 1851 ILE HG12 1 1 A 10 26260 1 1 83 ILE HG13 H -3.337 30.359 -39.028 1.00 . . A 1851 ILE HG13 1 1 A 10 26261 1 1 83 ILE HG21 H -3.174 34.092 -39.361 1.00 . . A 1851 ILE HG21 1 1 A 10 26262 1 1 83 ILE HG22 H -1.918 33.612 -40.521 1.00 . . A 1851 ILE HG22 1 1 A 10 26263 1 1 83 ILE HG23 H -3.496 34.127 -41.109 1.00 . . A 1851 ILE HG23 1 1 A 10 26264 1 1 83 ILE N N -5.652 32.875 -39.213 1.00 . . A 1851 ILE N 1 1 A 10 26265 1 1 83 ILE O O -5.989 30.138 -39.325 1.00 . . A 1851 ILE O 1 1 A 10 26266 1 1 84 PRO C C -5.288 27.705 -40.856 1.00 . . A 1852 PRO C 1 1 A 10 26267 1 1 84 PRO CA C -6.154 28.660 -41.686 1.00 . . A 1852 PRO CA 1 1 A 10 26268 1 1 84 PRO CB C -6.143 28.339 -43.185 1.00 . . A 1852 PRO CB 1 1 A 10 26269 1 1 84 PRO CD C -5.292 30.546 -42.872 1.00 . . A 1852 PRO CD 1 1 A 10 26270 1 1 84 PRO CG C -5.121 29.318 -43.762 1.00 . . A 1852 PRO CG 1 1 A 10 26271 1 1 84 PRO HA H -7.183 28.613 -41.327 1.00 . . A 1852 PRO HA 1 1 A 10 26272 1 1 84 PRO HB2 H -5.865 27.307 -43.384 1.00 . . A 1852 PRO HB2 1 1 A 10 26273 1 1 84 PRO HB3 H -7.126 28.554 -43.607 1.00 . . A 1852 PRO HB3 1 1 A 10 26274 1 1 84 PRO HD2 H -4.365 31.114 -42.847 1.00 . . A 1852 PRO HD2 1 1 A 10 26275 1 1 84 PRO HD3 H -6.102 31.169 -43.256 1.00 . . A 1852 PRO HD3 1 1 A 10 26276 1 1 84 PRO HG2 H -4.115 28.913 -43.641 1.00 . . A 1852 PRO HG2 1 1 A 10 26277 1 1 84 PRO HG3 H -5.322 29.545 -44.809 1.00 . . A 1852 PRO HG3 1 1 A 10 26278 1 1 84 PRO N N -5.665 30.030 -41.560 1.00 . . A 1852 PRO N 1 1 A 10 26279 1 1 84 PRO O O -4.058 27.763 -40.898 1.00 . . A 1852 PRO O 1 1 A 10 26280 1 1 85 GLY C C -5.280 26.542 -37.654 1.00 . . A 1853 GLY C 1 1 A 10 26281 1 1 85 GLY CA C -5.328 25.970 -39.074 1.00 . . A 1853 GLY CA 1 1 A 10 26282 1 1 85 GLY H H -6.964 26.864 -40.105 1.00 . . A 1853 GLY H 1 1 A 10 26283 1 1 85 GLY HA2 H -5.898 25.042 -39.022 1.00 . . A 1853 GLY HA2 1 1 A 10 26284 1 1 85 GLY HA3 H -4.302 25.749 -39.368 1.00 . . A 1853 GLY HA3 1 1 A 10 26285 1 1 85 GLY N N -5.953 26.854 -40.066 1.00 . . A 1853 GLY N 1 1 A 10 26286 1 1 85 GLY O O -5.086 25.778 -36.715 1.00 . . A 1853 GLY O 1 1 A 10 26287 1 1 86 SER C C -7.116 28.460 -35.673 1.00 . . A 1854 SER C 1 1 A 10 26288 1 1 86 SER CA C -5.637 28.468 -36.130 1.00 . . A 1854 SER CA 1 1 A 10 26289 1 1 86 SER CB C -5.079 29.902 -36.185 1.00 . . A 1854 SER CB 1 1 A 10 26290 1 1 86 SER H H -5.678 28.428 -38.272 1.00 . . A 1854 SER H 1 1 A 10 26291 1 1 86 SER HA H -5.044 27.903 -35.411 1.00 . . A 1854 SER HA 1 1 A 10 26292 1 1 86 SER HB2 H -4.274 29.944 -36.919 1.00 . . A 1854 SER HB2 1 1 A 10 26293 1 1 86 SER HB3 H -5.864 30.590 -36.501 1.00 . . A 1854 SER HB3 1 1 A 10 26294 1 1 86 SER HG H -3.714 29.832 -34.770 1.00 . . A 1854 SER HG 1 1 A 10 26295 1 1 86 SER N N -5.493 27.845 -37.461 1.00 . . A 1854 SER N 1 1 A 10 26296 1 1 86 SER O O -8.004 28.495 -36.540 1.00 . . A 1854 SER O 1 1 A 10 26297 1 1 86 SER OG O -4.548 30.315 -34.935 1.00 . . A 1854 SER OG 1 1 A 10 26298 1 1 87 PRO C C -5.932 26.913 -33.005 1.00 . . A 1855 PRO C 1 1 A 10 26299 1 1 87 PRO CA C -6.535 28.313 -33.203 1.00 . . A 1855 PRO CA 1 1 A 10 26300 1 1 87 PRO CB C -7.397 28.714 -32.001 1.00 . . A 1855 PRO CB 1 1 A 10 26301 1 1 87 PRO CD C -8.817 28.456 -33.895 1.00 . . A 1855 PRO CD 1 1 A 10 26302 1 1 87 PRO CG C -8.782 28.205 -32.389 1.00 . . A 1855 PRO CG 1 1 A 10 26303 1 1 87 PRO HA H -5.727 29.033 -33.285 1.00 . . A 1855 PRO HA 1 1 A 10 26304 1 1 87 PRO HB2 H -7.049 28.273 -31.066 1.00 . . A 1855 PRO HB2 1 1 A 10 26305 1 1 87 PRO HB3 H -7.419 29.801 -31.922 1.00 . . A 1855 PRO HB3 1 1 A 10 26306 1 1 87 PRO HD2 H -9.430 27.700 -34.388 1.00 . . A 1855 PRO HD2 1 1 A 10 26307 1 1 87 PRO HD3 H -9.219 29.450 -34.091 1.00 . . A 1855 PRO HD3 1 1 A 10 26308 1 1 87 PRO HG2 H -8.852 27.135 -32.190 1.00 . . A 1855 PRO HG2 1 1 A 10 26309 1 1 87 PRO HG3 H -9.573 28.747 -31.870 1.00 . . A 1855 PRO HG3 1 1 A 10 26310 1 1 87 PRO N N -7.433 28.400 -34.359 1.00 . . A 1855 PRO N 1 1 A 10 26311 1 1 87 PRO O O -6.416 25.926 -33.556 1.00 . . A 1855 PRO O 1 1 A 10 26312 1 1 88 LEU C C -4.165 25.372 -30.314 1.00 . . A 1856 LEU C 1 1 A 10 26313 1 1 88 LEU CA C -4.141 25.617 -31.833 1.00 . . A 1856 LEU CA 1 1 A 10 26314 1 1 88 LEU CB C -2.685 25.749 -32.329 1.00 . . A 1856 LEU CB 1 1 A 10 26315 1 1 88 LEU CD1 C -1.018 26.049 -34.187 1.00 . . A 1856 LEU CD1 1 1 A 10 26316 1 1 88 LEU CD2 C -3.032 24.638 -34.597 1.00 . . A 1856 LEU CD2 1 1 A 10 26317 1 1 88 LEU CG C -2.507 25.871 -33.857 1.00 . . A 1856 LEU CG 1 1 A 10 26318 1 1 88 LEU H H -4.580 27.700 -31.731 1.00 . . A 1856 LEU H 1 1 A 10 26319 1 1 88 LEU HA H -4.609 24.750 -32.303 1.00 . . A 1856 LEU HA 1 1 A 10 26320 1 1 88 LEU HB2 H -2.241 26.629 -31.864 1.00 . . A 1856 LEU HB2 1 1 A 10 26321 1 1 88 LEU HB3 H -2.121 24.882 -31.986 1.00 . . A 1856 LEU HB3 1 1 A 10 26322 1 1 88 LEU HD11 H -0.887 26.123 -35.266 1.00 . . A 1856 LEU HD11 1 1 A 10 26323 1 1 88 LEU HD12 H -0.642 26.961 -33.725 1.00 . . A 1856 LEU HD12 1 1 A 10 26324 1 1 88 LEU HD13 H -0.444 25.197 -33.819 1.00 . . A 1856 LEU HD13 1 1 A 10 26325 1 1 88 LEU HD21 H -2.539 23.748 -34.215 1.00 . . A 1856 LEU HD21 1 1 A 10 26326 1 1 88 LEU HD22 H -4.108 24.539 -34.461 1.00 . . A 1856 LEU HD22 1 1 A 10 26327 1 1 88 LEU HD23 H -2.825 24.731 -35.661 1.00 . . A 1856 LEU HD23 1 1 A 10 26328 1 1 88 LEU HG H -3.042 26.752 -34.218 1.00 . . A 1856 LEU HG 1 1 A 10 26329 1 1 88 LEU N N -4.875 26.841 -32.189 1.00 . . A 1856 LEU N 1 1 A 10 26330 1 1 88 LEU O O -4.385 26.301 -29.536 1.00 . . A 1856 LEU O 1 1 A 10 26331 1 1 89 GLN C C -2.945 22.493 -28.252 1.00 . . A 1857 GLN C 1 1 A 10 26332 1 1 89 GLN CA C -3.778 23.768 -28.455 1.00 . . A 1857 GLN CA 1 1 A 10 26333 1 1 89 GLN CB C -5.170 23.666 -27.797 1.00 . . A 1857 GLN CB 1 1 A 10 26334 1 1 89 GLN CD C -7.462 22.584 -27.752 1.00 . . A 1857 GLN CD 1 1 A 10 26335 1 1 89 GLN CG C -6.071 22.568 -28.385 1.00 . . A 1857 GLN CG 1 1 A 10 26336 1 1 89 GLN H H -3.702 23.411 -30.551 1.00 . . A 1857 GLN H 1 1 A 10 26337 1 1 89 GLN HA H -3.237 24.565 -27.947 1.00 . . A 1857 GLN HA 1 1 A 10 26338 1 1 89 GLN HB2 H -5.039 23.475 -26.730 1.00 . . A 1857 GLN HB2 1 1 A 10 26339 1 1 89 GLN HB3 H -5.683 24.621 -27.901 1.00 . . A 1857 GLN HB3 1 1 A 10 26340 1 1 89 GLN HE21 H -6.868 21.551 -26.113 1.00 . . A 1857 GLN HE21 1 1 A 10 26341 1 1 89 GLN HE22 H -8.560 22.014 -26.175 1.00 . . A 1857 GLN HE22 1 1 A 10 26342 1 1 89 GLN HG2 H -6.176 22.718 -29.460 1.00 . . A 1857 GLN HG2 1 1 A 10 26343 1 1 89 GLN HG3 H -5.616 21.593 -28.212 1.00 . . A 1857 GLN HG3 1 1 A 10 26344 1 1 89 GLN N N -3.886 24.139 -29.874 1.00 . . A 1857 GLN N 1 1 A 10 26345 1 1 89 GLN NE2 N -7.637 22.006 -26.580 1.00 . . A 1857 GLN NE2 1 1 A 10 26346 1 1 89 GLN O O -2.926 21.614 -29.115 1.00 . . A 1857 GLN O 1 1 A 10 26347 1 1 89 GLN OE1 O -8.418 23.127 -28.295 1.00 . . A 1857 GLN OE1 1 1 A 10 26348 1 1 90 PHE C C -0.838 21.384 -25.322 1.00 . . A 1858 PHE C 1 1 A 10 26349 1 1 90 PHE CA C -1.230 21.387 -26.813 1.00 . . A 1858 PHE CA 1 1 A 10 26350 1 1 90 PHE CB C 0.018 21.613 -27.693 1.00 . . A 1858 PHE CB 1 1 A 10 26351 1 1 90 PHE CD1 C 0.570 24.007 -27.042 1.00 . . A 1858 PHE CD1 1 1 A 10 26352 1 1 90 PHE CD2 C 2.242 22.274 -26.671 1.00 . . A 1858 PHE CD2 1 1 A 10 26353 1 1 90 PHE CE1 C 1.409 24.948 -26.424 1.00 . . A 1858 PHE CE1 1 1 A 10 26354 1 1 90 PHE CE2 C 3.091 23.222 -26.076 1.00 . . A 1858 PHE CE2 1 1 A 10 26355 1 1 90 PHE CG C 0.975 22.661 -27.150 1.00 . . A 1858 PHE CG 1 1 A 10 26356 1 1 90 PHE CZ C 2.667 24.555 -25.938 1.00 . . A 1858 PHE CZ 1 1 A 10 26357 1 1 90 PHE H H -2.358 23.147 -26.427 1.00 . . A 1858 PHE H 1 1 A 10 26358 1 1 90 PHE HA H -1.646 20.408 -27.055 1.00 . . A 1858 PHE HA 1 1 A 10 26359 1 1 90 PHE HB2 H 0.548 20.664 -27.774 1.00 . . A 1858 PHE HB2 1 1 A 10 26360 1 1 90 PHE HB3 H -0.277 21.894 -28.704 1.00 . . A 1858 PHE HB3 1 1 A 10 26361 1 1 90 PHE HD1 H -0.396 24.319 -27.410 1.00 . . A 1858 PHE HD1 1 1 A 10 26362 1 1 90 PHE HD2 H 2.560 21.243 -26.742 1.00 . . A 1858 PHE HD2 1 1 A 10 26363 1 1 90 PHE HE1 H 1.090 25.976 -26.329 1.00 . . A 1858 PHE HE1 1 1 A 10 26364 1 1 90 PHE HE2 H 4.062 22.920 -25.710 1.00 . . A 1858 PHE HE2 1 1 A 10 26365 1 1 90 PHE HZ H 3.312 25.284 -25.466 1.00 . . A 1858 PHE HZ 1 1 A 10 26366 1 1 90 PHE N N -2.253 22.402 -27.109 1.00 . . A 1858 PHE N 1 1 A 10 26367 1 1 90 PHE O O -0.988 22.386 -24.620 1.00 . . A 1858 PHE O 1 1 A 10 26368 1 1 91 TYR C C 1.649 20.441 -23.247 1.00 . . A 1859 TYR C 1 1 A 10 26369 1 1 91 TYR CA C 0.146 20.141 -23.429 1.00 . . A 1859 TYR CA 1 1 A 10 26370 1 1 91 TYR CB C -0.219 18.739 -22.932 1.00 . . A 1859 TYR CB 1 1 A 10 26371 1 1 91 TYR CD1 C -1.287 19.039 -20.662 1.00 . . A 1859 TYR CD1 1 1 A 10 26372 1 1 91 TYR CD2 C 0.889 17.954 -20.790 1.00 . . A 1859 TYR CD2 1 1 A 10 26373 1 1 91 TYR CE1 C -1.299 18.869 -19.265 1.00 . . A 1859 TYR CE1 1 1 A 10 26374 1 1 91 TYR CE2 C 0.892 17.795 -19.391 1.00 . . A 1859 TYR CE2 1 1 A 10 26375 1 1 91 TYR CG C -0.196 18.582 -21.426 1.00 . . A 1859 TYR CG 1 1 A 10 26376 1 1 91 TYR CZ C -0.202 18.251 -18.622 1.00 . . A 1859 TYR CZ 1 1 A 10 26377 1 1 91 TYR H H -0.150 19.483 -25.442 1.00 . . A 1859 TYR H 1 1 A 10 26378 1 1 91 TYR HA H -0.416 20.847 -22.820 1.00 . . A 1859 TYR HA 1 1 A 10 26379 1 1 91 TYR HB2 H -1.231 18.505 -23.270 1.00 . . A 1859 TYR HB2 1 1 A 10 26380 1 1 91 TYR HB3 H 0.460 18.014 -23.382 1.00 . . A 1859 TYR HB3 1 1 A 10 26381 1 1 91 TYR HD1 H -2.131 19.500 -21.154 1.00 . . A 1859 TYR HD1 1 1 A 10 26382 1 1 91 TYR HD2 H 1.720 17.588 -21.377 1.00 . . A 1859 TYR HD2 1 1 A 10 26383 1 1 91 TYR HE1 H -2.146 19.205 -18.685 1.00 . . A 1859 TYR HE1 1 1 A 10 26384 1 1 91 TYR HE2 H 1.724 17.314 -18.898 1.00 . . A 1859 TYR HE2 1 1 A 10 26385 1 1 91 TYR HH H -0.999 18.431 -16.846 1.00 . . A 1859 TYR HH 1 1 A 10 26386 1 1 91 TYR N N -0.293 20.271 -24.826 1.00 . . A 1859 TYR N 1 1 A 10 26387 1 1 91 TYR O O 2.493 19.858 -23.931 1.00 . . A 1859 TYR O 1 1 A 10 26388 1 1 91 TYR OH O -0.198 18.088 -17.270 1.00 . . A 1859 TYR OH 1 1 A 10 26389 1 1 92 VAL C C 3.696 20.742 -20.652 1.00 . . A 1860 VAL C 1 1 A 10 26390 1 1 92 VAL CA C 3.356 21.630 -21.857 1.00 . . A 1860 VAL CA 1 1 A 10 26391 1 1 92 VAL CB C 3.508 23.127 -21.487 1.00 . . A 1860 VAL CB 1 1 A 10 26392 1 1 92 VAL CG1 C 4.941 23.455 -21.043 1.00 . . A 1860 VAL CG1 1 1 A 10 26393 1 1 92 VAL CG2 C 3.167 24.051 -22.665 1.00 . . A 1860 VAL CG2 1 1 A 10 26394 1 1 92 VAL H H 1.219 21.760 -21.787 1.00 . . A 1860 VAL H 1 1 A 10 26395 1 1 92 VAL HA H 4.050 21.409 -22.670 1.00 . . A 1860 VAL HA 1 1 A 10 26396 1 1 92 VAL HB H 2.822 23.356 -20.669 1.00 . . A 1860 VAL HB 1 1 A 10 26397 1 1 92 VAL HG11 H 5.658 23.125 -21.797 1.00 . . A 1860 VAL HG11 1 1 A 10 26398 1 1 92 VAL HG12 H 5.054 24.529 -20.893 1.00 . . A 1860 VAL HG12 1 1 A 10 26399 1 1 92 VAL HG13 H 5.152 22.955 -20.101 1.00 . . A 1860 VAL HG13 1 1 A 10 26400 1 1 92 VAL HG21 H 3.234 25.093 -22.351 1.00 . . A 1860 VAL HG21 1 1 A 10 26401 1 1 92 VAL HG22 H 3.876 23.880 -23.473 1.00 . . A 1860 VAL HG22 1 1 A 10 26402 1 1 92 VAL HG23 H 2.153 23.866 -23.020 1.00 . . A 1860 VAL HG23 1 1 A 10 26403 1 1 92 VAL N N 1.981 21.324 -22.300 1.00 . . A 1860 VAL N 1 1 A 10 26404 1 1 92 VAL O O 2.879 20.611 -19.741 1.00 . . A 1860 VAL O 1 1 A 10 26405 1 1 93 ASP C C 6.842 19.042 -19.498 1.00 . . A 1861 ASP C 1 1 A 10 26406 1 1 93 ASP CA C 5.312 19.157 -19.618 1.00 . . A 1861 ASP CA 1 1 A 10 26407 1 1 93 ASP CB C 4.702 17.787 -19.966 1.00 . . A 1861 ASP CB 1 1 A 10 26408 1 1 93 ASP CG C 4.872 16.730 -18.864 1.00 . . A 1861 ASP CG 1 1 A 10 26409 1 1 93 ASP H H 5.532 20.313 -21.397 1.00 . . A 1861 ASP H 1 1 A 10 26410 1 1 93 ASP HA H 4.922 19.473 -18.650 1.00 . . A 1861 ASP HA 1 1 A 10 26411 1 1 93 ASP HB2 H 3.638 17.912 -20.149 1.00 . . A 1861 ASP HB2 1 1 A 10 26412 1 1 93 ASP HB3 H 5.155 17.426 -20.892 1.00 . . A 1861 ASP HB3 1 1 A 10 26413 1 1 93 ASP N N 4.893 20.141 -20.632 1.00 . . A 1861 ASP N 1 1 A 10 26414 1 1 93 ASP O O 7.568 19.200 -20.479 1.00 . . A 1861 ASP O 1 1 A 10 26415 1 1 93 ASP OD1 O 4.776 17.070 -17.661 1.00 . . A 1861 ASP OD1 1 1 A 10 26416 1 1 93 ASP OD2 O 5.063 15.544 -19.217 1.00 . . A 1861 ASP OD2 1 1 A 10 26417 1 1 94 TYR C C 9.478 17.465 -18.582 1.00 . . A 1862 TYR C 1 1 A 10 26418 1 1 94 TYR CA C 8.759 18.678 -17.952 1.00 . . A 1862 TYR CA 1 1 A 10 26419 1 1 94 TYR CB C 8.912 18.675 -16.421 1.00 . . A 1862 TYR CB 1 1 A 10 26420 1 1 94 TYR CD1 C 8.902 21.120 -15.763 1.00 . . A 1862 TYR CD1 1 1 A 10 26421 1 1 94 TYR CD2 C 6.986 19.744 -15.154 1.00 . . A 1862 TYR CD2 1 1 A 10 26422 1 1 94 TYR CE1 C 8.244 22.260 -15.267 1.00 . . A 1862 TYR CE1 1 1 A 10 26423 1 1 94 TYR CE2 C 6.337 20.876 -14.622 1.00 . . A 1862 TYR CE2 1 1 A 10 26424 1 1 94 TYR CG C 8.262 19.866 -15.740 1.00 . . A 1862 TYR CG 1 1 A 10 26425 1 1 94 TYR CZ C 6.957 22.143 -14.695 1.00 . . A 1862 TYR CZ 1 1 A 10 26426 1 1 94 TYR H H 6.669 18.575 -17.546 1.00 . . A 1862 TYR H 1 1 A 10 26427 1 1 94 TYR HA H 9.233 19.584 -18.331 1.00 . . A 1862 TYR HA 1 1 A 10 26428 1 1 94 TYR HB2 H 8.472 17.758 -16.027 1.00 . . A 1862 TYR HB2 1 1 A 10 26429 1 1 94 TYR HB3 H 9.974 18.666 -16.169 1.00 . . A 1862 TYR HB3 1 1 A 10 26430 1 1 94 TYR HD1 H 9.878 21.219 -16.219 1.00 . . A 1862 TYR HD1 1 1 A 10 26431 1 1 94 TYR HD2 H 6.491 18.782 -15.132 1.00 . . A 1862 TYR HD2 1 1 A 10 26432 1 1 94 TYR HE1 H 8.711 23.228 -15.358 1.00 . . A 1862 TYR HE1 1 1 A 10 26433 1 1 94 TYR HE2 H 5.353 20.784 -14.185 1.00 . . A 1862 TYR HE2 1 1 A 10 26434 1 1 94 TYR HH H 6.828 24.060 -14.330 1.00 . . A 1862 TYR HH 1 1 A 10 26435 1 1 94 TYR N N 7.330 18.748 -18.292 1.00 . . A 1862 TYR N 1 1 A 10 26436 1 1 94 TYR O O 8.913 16.373 -18.689 1.00 . . A 1862 TYR O 1 1 A 10 26437 1 1 94 TYR OH O 6.306 23.249 -14.233 1.00 . . A 1862 TYR OH 1 1 A 10 26438 1 1 95 VAL C C 12.065 15.497 -18.772 1.00 . . A 1863 VAL C 1 1 A 10 26439 1 1 95 VAL CA C 11.549 16.626 -19.687 1.00 . . A 1863 VAL CA 1 1 A 10 26440 1 1 95 VAL CB C 12.709 17.300 -20.465 1.00 . . A 1863 VAL CB 1 1 A 10 26441 1 1 95 VAL CG1 C 13.826 17.846 -19.554 1.00 . . A 1863 VAL CG1 1 1 A 10 26442 1 1 95 VAL CG2 C 13.314 16.369 -21.529 1.00 . . A 1863 VAL CG2 1 1 A 10 26443 1 1 95 VAL H H 11.139 18.572 -18.859 1.00 . . A 1863 VAL H 1 1 A 10 26444 1 1 95 VAL HA H 10.890 16.173 -20.428 1.00 . . A 1863 VAL HA 1 1 A 10 26445 1 1 95 VAL HB H 12.282 18.151 -20.998 1.00 . . A 1863 VAL HB 1 1 A 10 26446 1 1 95 VAL HG11 H 14.350 17.028 -19.058 1.00 . . A 1863 VAL HG11 1 1 A 10 26447 1 1 95 VAL HG12 H 14.544 18.408 -20.151 1.00 . . A 1863 VAL HG12 1 1 A 10 26448 1 1 95 VAL HG13 H 13.408 18.512 -18.798 1.00 . . A 1863 VAL HG13 1 1 A 10 26449 1 1 95 VAL HG21 H 14.025 16.924 -22.141 1.00 . . A 1863 VAL HG21 1 1 A 10 26450 1 1 95 VAL HG22 H 13.835 15.535 -21.059 1.00 . . A 1863 VAL HG22 1 1 A 10 26451 1 1 95 VAL HG23 H 12.525 15.984 -22.175 1.00 . . A 1863 VAL HG23 1 1 A 10 26452 1 1 95 VAL N N 10.746 17.645 -18.975 1.00 . . A 1863 VAL N 1 1 A 10 26453 1 1 95 VAL O O 12.267 14.375 -19.235 1.00 . . A 1863 VAL O 1 1 A 10 26454 1 1 96 ASN C C 12.038 13.801 -15.900 1.00 . . A 1864 ASN C 1 1 A 10 26455 1 1 96 ASN CA C 12.956 14.868 -16.543 1.00 . . A 1864 ASN CA 1 1 A 10 26456 1 1 96 ASN CB C 13.634 15.740 -15.471 1.00 . . A 1864 ASN CB 1 1 A 10 26457 1 1 96 ASN CG C 14.512 14.936 -14.516 1.00 . . A 1864 ASN CG 1 1 A 10 26458 1 1 96 ASN H H 12.067 16.711 -17.154 1.00 . . A 1864 ASN H 1 1 A 10 26459 1 1 96 ASN HA H 13.737 14.338 -17.090 1.00 . . A 1864 ASN HA 1 1 A 10 26460 1 1 96 ASN HB2 H 14.260 16.486 -15.964 1.00 . . A 1864 ASN HB2 1 1 A 10 26461 1 1 96 ASN HB3 H 12.870 16.265 -14.894 1.00 . . A 1864 ASN HB3 1 1 A 10 26462 1 1 96 ASN HD21 H 15.925 14.597 -15.935 1.00 . . A 1864 ASN HD21 1 1 A 10 26463 1 1 96 ASN HD22 H 16.232 13.896 -14.356 1.00 . . A 1864 ASN HD22 1 1 A 10 26464 1 1 96 ASN N N 12.273 15.776 -17.478 1.00 . . A 1864 ASN N 1 1 A 10 26465 1 1 96 ASN ND2 N 15.647 14.435 -14.978 1.00 . . A 1864 ASN ND2 1 1 A 10 26466 1 1 96 ASN O O 12.529 12.789 -15.393 1.00 . . A 1864 ASN O 1 1 A 10 26467 1 1 96 ASN OD1 O 14.185 14.746 -13.349 1.00 . . A 1864 ASN OD1 1 1 A 10 26468 1 1 97 CYS C C 9.621 11.745 -15.825 1.00 . . A 1865 CYS C 1 1 A 10 26469 1 1 97 CYS CA C 9.738 13.160 -15.216 1.00 . . A 1865 CYS CA 1 1 A 10 26470 1 1 97 CYS CB C 8.383 13.883 -15.197 1.00 . . A 1865 CYS CB 1 1 A 10 26471 1 1 97 CYS H H 10.377 14.848 -16.359 1.00 . . A 1865 CYS H 1 1 A 10 26472 1 1 97 CYS HA H 10.068 13.031 -14.182 1.00 . . A 1865 CYS HA 1 1 A 10 26473 1 1 97 CYS HB2 H 8.050 14.079 -16.220 1.00 . . A 1865 CYS HB2 1 1 A 10 26474 1 1 97 CYS HB3 H 7.641 13.247 -14.711 1.00 . . A 1865 CYS HB3 1 1 A 10 26475 1 1 97 CYS HG H 8.841 14.917 -13.081 1.00 . . A 1865 CYS HG 1 1 A 10 26476 1 1 97 CYS N N 10.717 14.013 -15.905 1.00 . . A 1865 CYS N 1 1 A 10 26477 1 1 97 CYS O O 9.792 11.555 -17.034 1.00 . . A 1865 CYS O 1 1 A 10 26478 1 1 97 CYS SG S 8.514 15.444 -14.275 1.00 . . A 1865 CYS SG 1 1 A 10 26479 1 1 98 GLY C C 7.838 8.882 -15.852 1.00 . . A 1866 GLY C 1 1 A 10 26480 1 1 98 GLY CA C 9.214 9.332 -15.345 1.00 . . A 1866 GLY CA 1 1 A 10 26481 1 1 98 GLY H H 9.172 10.996 -14.006 1.00 . . A 1866 GLY H 1 1 A 10 26482 1 1 98 GLY HA2 H 9.940 9.107 -16.126 1.00 . . A 1866 GLY HA2 1 1 A 10 26483 1 1 98 GLY HA3 H 9.435 8.731 -14.463 1.00 . . A 1866 GLY HA3 1 1 A 10 26484 1 1 98 GLY N N 9.303 10.756 -14.979 1.00 . . A 1866 GLY N 1 1 A 10 26485 1 1 98 GLY O O 7.724 7.796 -16.419 1.00 . . A 1866 GLY O 1 1 A 10 26486 1 1 99 HIS C C 5.345 9.309 -17.701 1.00 . . A 1867 HIS C 1 1 A 10 26487 1 1 99 HIS CA C 5.438 9.382 -16.157 1.00 . . A 1867 HIS CA 1 1 A 10 26488 1 1 99 HIS CB C 4.424 10.370 -15.547 1.00 . . A 1867 HIS CB 1 1 A 10 26489 1 1 99 HIS CD2 C 4.484 12.409 -17.100 1.00 . . A 1867 HIS CD2 1 1 A 10 26490 1 1 99 HIS CE1 C 5.066 13.962 -15.660 1.00 . . A 1867 HIS CE1 1 1 A 10 26491 1 1 99 HIS CG C 4.645 11.828 -15.877 1.00 . . A 1867 HIS CG 1 1 A 10 26492 1 1 99 HIS H H 6.940 10.576 -15.206 1.00 . . A 1867 HIS H 1 1 A 10 26493 1 1 99 HIS HA H 5.180 8.390 -15.778 1.00 . . A 1867 HIS HA 1 1 A 10 26494 1 1 99 HIS HB2 H 3.422 10.098 -15.879 1.00 . . A 1867 HIS HB2 1 1 A 10 26495 1 1 99 HIS HB3 H 4.445 10.260 -14.463 1.00 . . A 1867 HIS HB3 1 1 A 10 26496 1 1 99 HIS HD2 H 4.188 11.910 -18.008 1.00 . . A 1867 HIS HD2 1 1 A 10 26497 1 1 99 HIS HE1 H 5.333 14.929 -15.249 1.00 . . A 1867 HIS HE1 1 1 A 10 26498 1 1 99 HIS HE2 H 4.778 14.452 -17.690 1.00 . . A 1867 HIS HE2 1 1 A 10 26499 1 1 99 HIS N N 6.790 9.692 -15.670 1.00 . . A 1867 HIS N 1 1 A 10 26500 1 1 99 HIS ND1 N 5.007 12.817 -14.959 1.00 . . A 1867 HIS ND1 1 1 A 10 26501 1 1 99 HIS NE2 N 4.769 13.746 -16.953 1.00 . . A 1867 HIS NE2 1 1 A 10 26502 1 1 99 HIS O O 6.101 9.969 -18.421 1.00 . . A 1867 HIS O 1 1 A 10 26503 1 1 100 VAL C C 3.483 9.858 -20.094 1.00 . . A 1868 VAL C 1 1 A 10 26504 1 1 100 VAL CA C 4.036 8.495 -19.648 1.00 . . A 1868 VAL CA 1 1 A 10 26505 1 1 100 VAL CB C 3.072 7.327 -19.979 1.00 . . A 1868 VAL CB 1 1 A 10 26506 1 1 100 VAL CG1 C 1.727 7.394 -19.230 1.00 . . A 1868 VAL CG1 1 1 A 10 26507 1 1 100 VAL CG2 C 2.867 7.171 -21.495 1.00 . . A 1868 VAL CG2 1 1 A 10 26508 1 1 100 VAL H H 3.803 8.025 -17.556 1.00 . . A 1868 VAL H 1 1 A 10 26509 1 1 100 VAL HA H 4.963 8.309 -20.190 1.00 . . A 1868 VAL HA 1 1 A 10 26510 1 1 100 VAL HB H 3.555 6.413 -19.640 1.00 . . A 1868 VAL HB 1 1 A 10 26511 1 1 100 VAL HG11 H 1.095 6.558 -19.529 1.00 . . A 1868 VAL HG11 1 1 A 10 26512 1 1 100 VAL HG12 H 1.893 7.325 -18.155 1.00 . . A 1868 VAL HG12 1 1 A 10 26513 1 1 100 VAL HG13 H 1.203 8.322 -19.441 1.00 . . A 1868 VAL HG13 1 1 A 10 26514 1 1 100 VAL HG21 H 3.805 6.877 -21.963 1.00 . . A 1868 VAL HG21 1 1 A 10 26515 1 1 100 VAL HG22 H 2.122 6.404 -21.696 1.00 . . A 1868 VAL HG22 1 1 A 10 26516 1 1 100 VAL HG23 H 2.531 8.103 -21.945 1.00 . . A 1868 VAL HG23 1 1 A 10 26517 1 1 100 VAL N N 4.381 8.535 -18.212 1.00 . . A 1868 VAL N 1 1 A 10 26518 1 1 100 VAL O O 2.671 10.456 -19.386 1.00 . . A 1868 VAL O 1 1 A 10 26519 1 1 101 THR C C 3.697 11.721 -23.300 1.00 . . A 1869 THR C 1 1 A 10 26520 1 1 101 THR CA C 3.578 11.691 -21.781 1.00 . . A 1869 THR CA 1 1 A 10 26521 1 1 101 THR CB C 4.420 12.778 -21.096 1.00 . . A 1869 THR CB 1 1 A 10 26522 1 1 101 THR CG2 C 5.899 12.768 -21.490 1.00 . . A 1869 THR CG2 1 1 A 10 26523 1 1 101 THR H H 4.580 9.802 -21.793 1.00 . . A 1869 THR H 1 1 A 10 26524 1 1 101 THR HA H 2.538 11.899 -21.539 1.00 . . A 1869 THR HA 1 1 A 10 26525 1 1 101 THR HB H 4.354 12.634 -20.018 1.00 . . A 1869 THR HB 1 1 A 10 26526 1 1 101 THR HG1 H 4.257 14.668 -20.759 1.00 . . A 1869 THR HG1 1 1 A 10 26527 1 1 101 THR HG21 H 6.014 12.966 -22.556 1.00 . . A 1869 THR HG21 1 1 A 10 26528 1 1 101 THR HG22 H 6.429 13.537 -20.928 1.00 . . A 1869 THR HG22 1 1 A 10 26529 1 1 101 THR HG23 H 6.337 11.801 -21.249 1.00 . . A 1869 THR HG23 1 1 A 10 26530 1 1 101 THR N N 3.926 10.359 -21.254 1.00 . . A 1869 THR N 1 1 A 10 26531 1 1 101 THR O O 4.412 10.900 -23.870 1.00 . . A 1869 THR O 1 1 A 10 26532 1 1 101 THR OG1 O 3.870 14.037 -21.396 1.00 . . A 1869 THR OG1 1 1 A 10 26533 1 1 102 ALA C C 3.016 14.246 -25.867 1.00 . . A 1870 ALA C 1 1 A 10 26534 1 1 102 ALA CA C 2.956 12.777 -25.415 1.00 . . A 1870 ALA CA 1 1 A 10 26535 1 1 102 ALA CB C 1.695 12.077 -25.939 1.00 . . A 1870 ALA CB 1 1 A 10 26536 1 1 102 ALA H H 2.527 13.354 -23.408 1.00 . . A 1870 ALA H 1 1 A 10 26537 1 1 102 ALA HA H 3.827 12.276 -25.839 1.00 . . A 1870 ALA HA 1 1 A 10 26538 1 1 102 ALA HB1 H 0.804 12.595 -25.588 1.00 . . A 1870 ALA HB1 1 1 A 10 26539 1 1 102 ALA HB2 H 1.700 12.083 -27.031 1.00 . . A 1870 ALA HB2 1 1 A 10 26540 1 1 102 ALA HB3 H 1.672 11.045 -25.591 1.00 . . A 1870 ALA HB3 1 1 A 10 26541 1 1 102 ALA N N 3.001 12.650 -23.956 1.00 . . A 1870 ALA N 1 1 A 10 26542 1 1 102 ALA O O 2.473 15.135 -25.209 1.00 . . A 1870 ALA O 1 1 A 10 26543 1 1 103 TYR C C 4.401 15.725 -29.053 1.00 . . A 1871 TYR C 1 1 A 10 26544 1 1 103 TYR CA C 3.949 15.809 -27.581 1.00 . . A 1871 TYR CA 1 1 A 10 26545 1 1 103 TYR CB C 4.988 16.556 -26.719 1.00 . . A 1871 TYR CB 1 1 A 10 26546 1 1 103 TYR CD1 C 7.331 16.130 -27.596 1.00 . . A 1871 TYR CD1 1 1 A 10 26547 1 1 103 TYR CD2 C 6.616 14.996 -25.561 1.00 . . A 1871 TYR CD2 1 1 A 10 26548 1 1 103 TYR CE1 C 8.586 15.498 -27.514 1.00 . . A 1871 TYR CE1 1 1 A 10 26549 1 1 103 TYR CE2 C 7.869 14.364 -25.471 1.00 . . A 1871 TYR CE2 1 1 A 10 26550 1 1 103 TYR CG C 6.341 15.875 -26.626 1.00 . . A 1871 TYR CG 1 1 A 10 26551 1 1 103 TYR CZ C 8.858 14.608 -26.450 1.00 . . A 1871 TYR CZ 1 1 A 10 26552 1 1 103 TYR H H 4.060 13.684 -27.498 1.00 . . A 1871 TYR H 1 1 A 10 26553 1 1 103 TYR HA H 3.030 16.397 -27.560 1.00 . . A 1871 TYR HA 1 1 A 10 26554 1 1 103 TYR HB2 H 5.130 17.558 -27.128 1.00 . . A 1871 TYR HB2 1 1 A 10 26555 1 1 103 TYR HB3 H 4.592 16.689 -25.712 1.00 . . A 1871 TYR HB3 1 1 A 10 26556 1 1 103 TYR HD1 H 7.128 16.811 -28.412 1.00 . . A 1871 TYR HD1 1 1 A 10 26557 1 1 103 TYR HD2 H 5.863 14.807 -24.807 1.00 . . A 1871 TYR HD2 1 1 A 10 26558 1 1 103 TYR HE1 H 9.341 15.694 -28.263 1.00 . . A 1871 TYR HE1 1 1 A 10 26559 1 1 103 TYR HE2 H 8.081 13.701 -24.645 1.00 . . A 1871 TYR HE2 1 1 A 10 26560 1 1 103 TYR HH H 10.678 14.257 -27.074 1.00 . . A 1871 TYR HH 1 1 A 10 26561 1 1 103 TYR N N 3.667 14.484 -27.009 1.00 . . A 1871 TYR N 1 1 A 10 26562 1 1 103 TYR O O 4.773 14.659 -29.551 1.00 . . A 1871 TYR O 1 1 A 10 26563 1 1 103 TYR OH O 10.075 14.002 -26.359 1.00 . . A 1871 TYR OH 1 1 A 10 26564 1 1 104 GLY C C 3.701 17.723 -32.008 1.00 . . A 1872 GLY C 1 1 A 10 26565 1 1 104 GLY CA C 4.760 16.994 -31.170 1.00 . . A 1872 GLY CA 1 1 A 10 26566 1 1 104 GLY H H 4.058 17.698 -29.284 1.00 . . A 1872 GLY H 1 1 A 10 26567 1 1 104 GLY HA2 H 5.678 17.581 -31.230 1.00 . . A 1872 GLY HA2 1 1 A 10 26568 1 1 104 GLY HA3 H 4.953 16.018 -31.615 1.00 . . A 1872 GLY HA3 1 1 A 10 26569 1 1 104 GLY N N 4.387 16.865 -29.753 1.00 . . A 1872 GLY N 1 1 A 10 26570 1 1 104 GLY O O 2.632 18.061 -31.487 1.00 . . A 1872 GLY O 1 1 A 10 26571 1 1 105 PRO C C 1.811 18.198 -34.499 1.00 . . A 1873 PRO C 1 1 A 10 26572 1 1 105 PRO CA C 3.152 18.838 -34.135 1.00 . . A 1873 PRO CA 1 1 A 10 26573 1 1 105 PRO CB C 4.002 19.161 -35.369 1.00 . . A 1873 PRO CB 1 1 A 10 26574 1 1 105 PRO CD C 5.190 17.583 -34.017 1.00 . . A 1873 PRO CD 1 1 A 10 26575 1 1 105 PRO CG C 4.958 17.974 -35.476 1.00 . . A 1873 PRO CG 1 1 A 10 26576 1 1 105 PRO HA H 2.944 19.763 -33.604 1.00 . . A 1873 PRO HA 1 1 A 10 26577 1 1 105 PRO HB2 H 3.398 19.278 -36.270 1.00 . . A 1873 PRO HB2 1 1 A 10 26578 1 1 105 PRO HB3 H 4.578 20.068 -35.182 1.00 . . A 1873 PRO HB3 1 1 A 10 26579 1 1 105 PRO HD2 H 5.364 16.509 -33.939 1.00 . . A 1873 PRO HD2 1 1 A 10 26580 1 1 105 PRO HD3 H 6.045 18.133 -33.622 1.00 . . A 1873 PRO HD3 1 1 A 10 26581 1 1 105 PRO HG2 H 4.467 17.159 -36.008 1.00 . . A 1873 PRO HG2 1 1 A 10 26582 1 1 105 PRO HG3 H 5.888 18.249 -35.974 1.00 . . A 1873 PRO HG3 1 1 A 10 26583 1 1 105 PRO N N 3.986 17.981 -33.300 1.00 . . A 1873 PRO N 1 1 A 10 26584 1 1 105 PRO O O 0.818 18.914 -34.562 1.00 . . A 1873 PRO O 1 1 A 10 26585 1 1 106 GLY C C -0.668 16.252 -34.283 1.00 . . A 1874 GLY C 1 1 A 10 26586 1 1 106 GLY CA C 0.544 16.205 -35.217 1.00 . . A 1874 GLY CA 1 1 A 10 26587 1 1 106 GLY H H 2.597 16.328 -34.659 1.00 . . A 1874 GLY H 1 1 A 10 26588 1 1 106 GLY HA2 H 0.255 16.693 -36.147 1.00 . . A 1874 GLY HA2 1 1 A 10 26589 1 1 106 GLY HA3 H 0.777 15.162 -35.422 1.00 . . A 1874 GLY HA3 1 1 A 10 26590 1 1 106 GLY N N 1.741 16.874 -34.693 1.00 . . A 1874 GLY N 1 1 A 10 26591 1 1 106 GLY O O -1.793 16.381 -34.763 1.00 . . A 1874 GLY O 1 1 A 10 26592 1 1 107 LEU C C -2.022 17.797 -31.771 1.00 . . A 1875 LEU C 1 1 A 10 26593 1 1 107 LEU CA C -1.559 16.339 -31.978 1.00 . . A 1875 LEU CA 1 1 A 10 26594 1 1 107 LEU CB C -1.214 15.574 -30.679 1.00 . . A 1875 LEU CB 1 1 A 10 26595 1 1 107 LEU CD1 C -0.526 17.351 -28.934 1.00 . . A 1875 LEU CD1 1 1 A 10 26596 1 1 107 LEU CD2 C 0.324 15.021 -28.786 1.00 . . A 1875 LEU CD2 1 1 A 10 26597 1 1 107 LEU CG C -0.097 16.129 -29.763 1.00 . . A 1875 LEU CG 1 1 A 10 26598 1 1 107 LEU H H 0.482 16.109 -32.622 1.00 . . A 1875 LEU H 1 1 A 10 26599 1 1 107 LEU HA H -2.430 15.834 -32.400 1.00 . . A 1875 LEU HA 1 1 A 10 26600 1 1 107 LEU HB2 H -2.127 15.484 -30.086 1.00 . . A 1875 LEU HB2 1 1 A 10 26601 1 1 107 LEU HB3 H -0.941 14.559 -30.976 1.00 . . A 1875 LEU HB3 1 1 A 10 26602 1 1 107 LEU HD11 H -1.441 17.129 -28.386 1.00 . . A 1875 LEU HD11 1 1 A 10 26603 1 1 107 LEU HD12 H 0.259 17.612 -28.224 1.00 . . A 1875 LEU HD12 1 1 A 10 26604 1 1 107 LEU HD13 H -0.690 18.215 -29.572 1.00 . . A 1875 LEU HD13 1 1 A 10 26605 1 1 107 LEU HD21 H -0.540 14.662 -28.226 1.00 . . A 1875 LEU HD21 1 1 A 10 26606 1 1 107 LEU HD22 H 0.767 14.192 -29.333 1.00 . . A 1875 LEU HD22 1 1 A 10 26607 1 1 107 LEU HD23 H 1.062 15.403 -28.084 1.00 . . A 1875 LEU HD23 1 1 A 10 26608 1 1 107 LEU HG H 0.768 16.395 -30.370 1.00 . . A 1875 LEU HG 1 1 A 10 26609 1 1 107 LEU N N -0.465 16.205 -32.959 1.00 . . A 1875 LEU N 1 1 A 10 26610 1 1 107 LEU O O -2.998 18.026 -31.053 1.00 . . A 1875 LEU O 1 1 A 10 26611 1 1 108 THR C C -2.247 20.686 -33.672 1.00 . . A 1876 THR C 1 1 A 10 26612 1 1 108 THR CA C -1.616 20.207 -32.362 1.00 . . A 1876 THR CA 1 1 A 10 26613 1 1 108 THR CB C -0.311 20.976 -32.089 1.00 . . A 1876 THR CB 1 1 A 10 26614 1 1 108 THR CG2 C -0.568 22.457 -31.819 1.00 . . A 1876 THR CG2 1 1 A 10 26615 1 1 108 THR H H -0.561 18.465 -32.983 1.00 . . A 1876 THR H 1 1 A 10 26616 1 1 108 THR HA H -2.316 20.423 -31.555 1.00 . . A 1876 THR HA 1 1 A 10 26617 1 1 108 THR HB H 0.354 20.891 -32.949 1.00 . . A 1876 THR HB 1 1 A 10 26618 1 1 108 THR HG1 H 0.806 19.632 -31.211 1.00 . . A 1876 THR HG1 1 1 A 10 26619 1 1 108 THR HG21 H -1.336 22.573 -31.057 1.00 . . A 1876 THR HG21 1 1 A 10 26620 1 1 108 THR HG22 H 0.349 22.933 -31.475 1.00 . . A 1876 THR HG22 1 1 A 10 26621 1 1 108 THR HG23 H -0.889 22.943 -32.738 1.00 . . A 1876 THR HG23 1 1 A 10 26622 1 1 108 THR N N -1.338 18.762 -32.408 1.00 . . A 1876 THR N 1 1 A 10 26623 1 1 108 THR O O -3.266 21.370 -33.652 1.00 . . A 1876 THR O 1 1 A 10 26624 1 1 108 THR OG1 O 0.345 20.448 -30.955 1.00 . . A 1876 THR OG1 1 1 A 10 26625 1 1 109 HIS C C -1.890 19.579 -37.201 1.00 . . A 1877 HIS C 1 1 A 10 26626 1 1 109 HIS CA C -2.040 20.722 -36.167 1.00 . . A 1877 HIS CA 1 1 A 10 26627 1 1 109 HIS CB C -1.151 21.915 -36.561 1.00 . . A 1877 HIS CB 1 1 A 10 26628 1 1 109 HIS CD2 C -2.583 23.149 -38.277 1.00 . . A 1877 HIS CD2 1 1 A 10 26629 1 1 109 HIS CE1 C -1.401 22.753 -40.090 1.00 . . A 1877 HIS CE1 1 1 A 10 26630 1 1 109 HIS CG C -1.457 22.463 -37.929 1.00 . . A 1877 HIS CG 1 1 A 10 26631 1 1 109 HIS H H -0.843 19.717 -34.739 1.00 . . A 1877 HIS H 1 1 A 10 26632 1 1 109 HIS HA H -3.078 21.049 -36.165 1.00 . . A 1877 HIS HA 1 1 A 10 26633 1 1 109 HIS HB2 H -1.259 22.714 -35.833 1.00 . . A 1877 HIS HB2 1 1 A 10 26634 1 1 109 HIS HB3 H -0.111 21.589 -36.555 1.00 . . A 1877 HIS HB3 1 1 A 10 26635 1 1 109 HIS HD2 H -3.394 23.428 -37.618 1.00 . . A 1877 HIS HD2 1 1 A 10 26636 1 1 109 HIS HE1 H -1.125 22.685 -41.134 1.00 . . A 1877 HIS HE1 1 1 A 10 26637 1 1 109 HIS HE2 H -3.272 23.702 -40.229 1.00 . . A 1877 HIS HE2 1 1 A 10 26638 1 1 109 HIS N N -1.667 20.300 -34.810 1.00 . . A 1877 HIS N 1 1 A 10 26639 1 1 109 HIS ND1 N -0.703 22.213 -39.078 1.00 . . A 1877 HIS ND1 1 1 A 10 26640 1 1 109 HIS NE2 N -2.533 23.321 -39.640 1.00 . . A 1877 HIS NE2 1 1 A 10 26641 1 1 109 HIS O O -1.001 18.731 -37.079 1.00 . . A 1877 HIS O 1 1 A 10 26642 1 1 110 GLY C C -3.033 19.289 -40.726 1.00 . . A 1878 GLY C 1 1 A 10 26643 1 1 110 GLY CA C -2.615 18.660 -39.396 1.00 . . A 1878 GLY CA 1 1 A 10 26644 1 1 110 GLY H H -3.425 20.309 -38.295 1.00 . . A 1878 GLY H 1 1 A 10 26645 1 1 110 GLY HA2 H -1.591 18.296 -39.490 1.00 . . A 1878 GLY HA2 1 1 A 10 26646 1 1 110 GLY HA3 H -3.253 17.795 -39.217 1.00 . . A 1878 GLY HA3 1 1 A 10 26647 1 1 110 GLY N N -2.724 19.575 -38.248 1.00 . . A 1878 GLY N 1 1 A 10 26648 1 1 110 GLY O O -3.470 20.437 -40.778 1.00 . . A 1878 GLY O 1 1 A 10 26649 1 1 111 VAL C C -4.030 17.683 -43.820 1.00 . . A 1879 VAL C 1 1 A 10 26650 1 1 111 VAL CA C -3.373 18.903 -43.165 1.00 . . A 1879 VAL CA 1 1 A 10 26651 1 1 111 VAL CB C -2.205 19.427 -44.043 1.00 . . A 1879 VAL CB 1 1 A 10 26652 1 1 111 VAL CG1 C -2.694 19.878 -45.431 1.00 . . A 1879 VAL CG1 1 1 A 10 26653 1 1 111 VAL CG2 C -1.460 20.607 -43.394 1.00 . . A 1879 VAL CG2 1 1 A 10 26654 1 1 111 VAL H H -2.553 17.585 -41.690 1.00 . . A 1879 VAL H 1 1 A 10 26655 1 1 111 VAL HA H -4.115 19.694 -43.068 1.00 . . A 1879 VAL HA 1 1 A 10 26656 1 1 111 VAL HB H -1.486 18.620 -44.182 1.00 . . A 1879 VAL HB 1 1 A 10 26657 1 1 111 VAL HG11 H -3.450 20.658 -45.330 1.00 . . A 1879 VAL HG11 1 1 A 10 26658 1 1 111 VAL HG12 H -1.858 20.268 -46.012 1.00 . . A 1879 VAL HG12 1 1 A 10 26659 1 1 111 VAL HG13 H -3.117 19.035 -45.976 1.00 . . A 1879 VAL HG13 1 1 A 10 26660 1 1 111 VAL HG21 H -0.994 20.295 -42.458 1.00 . . A 1879 VAL HG21 1 1 A 10 26661 1 1 111 VAL HG22 H -0.668 20.956 -44.058 1.00 . . A 1879 VAL HG22 1 1 A 10 26662 1 1 111 VAL HG23 H -2.150 21.427 -43.197 1.00 . . A 1879 VAL HG23 1 1 A 10 26663 1 1 111 VAL N N -2.923 18.521 -41.811 1.00 . . A 1879 VAL N 1 1 A 10 26664 1 1 111 VAL O O -3.495 16.580 -43.716 1.00 . . A 1879 VAL O 1 1 A 10 26665 1 1 112 VAL C C -5.086 15.987 -46.131 1.00 . . A 1880 VAL C 1 1 A 10 26666 1 1 112 VAL CA C -5.931 16.753 -45.104 1.00 . . A 1880 VAL CA 1 1 A 10 26667 1 1 112 VAL CB C -7.268 17.172 -45.756 1.00 . . A 1880 VAL CB 1 1 A 10 26668 1 1 112 VAL CG1 C -8.247 17.714 -44.709 1.00 . . A 1880 VAL CG1 1 1 A 10 26669 1 1 112 VAL CG2 C -7.107 18.199 -46.889 1.00 . . A 1880 VAL CG2 1 1 A 10 26670 1 1 112 VAL H H -5.573 18.813 -44.492 1.00 . . A 1880 VAL H 1 1 A 10 26671 1 1 112 VAL HA H -6.179 16.056 -44.301 1.00 . . A 1880 VAL HA 1 1 A 10 26672 1 1 112 VAL HB H -7.723 16.277 -46.182 1.00 . . A 1880 VAL HB 1 1 A 10 26673 1 1 112 VAL HG11 H -7.902 18.670 -44.318 1.00 . . A 1880 VAL HG11 1 1 A 10 26674 1 1 112 VAL HG12 H -9.221 17.857 -45.172 1.00 . . A 1880 VAL HG12 1 1 A 10 26675 1 1 112 VAL HG13 H -8.345 17.000 -43.891 1.00 . . A 1880 VAL HG13 1 1 A 10 26676 1 1 112 VAL HG21 H -6.553 19.061 -46.527 1.00 . . A 1880 VAL HG21 1 1 A 10 26677 1 1 112 VAL HG22 H -6.574 17.758 -47.728 1.00 . . A 1880 VAL HG22 1 1 A 10 26678 1 1 112 VAL HG23 H -8.087 18.522 -47.242 1.00 . . A 1880 VAL HG23 1 1 A 10 26679 1 1 112 VAL N N -5.183 17.866 -44.475 1.00 . . A 1880 VAL N 1 1 A 10 26680 1 1 112 VAL O O -4.361 16.584 -46.925 1.00 . . A 1880 VAL O 1 1 A 10 26681 1 1 113 ASN C C -2.960 13.622 -46.787 1.00 . . A 1881 ASN C 1 1 A 10 26682 1 1 113 ASN CA C -4.497 13.689 -46.970 1.00 . . A 1881 ASN CA 1 1 A 10 26683 1 1 113 ASN CB C -4.891 13.913 -48.445 1.00 . . A 1881 ASN CB 1 1 A 10 26684 1 1 113 ASN CG C -6.404 13.903 -48.652 1.00 . . A 1881 ASN CG 1 1 A 10 26685 1 1 113 ASN H H -5.780 14.256 -45.377 1.00 . . A 1881 ASN H 1 1 A 10 26686 1 1 113 ASN HA H -4.871 12.704 -46.687 1.00 . . A 1881 ASN HA 1 1 A 10 26687 1 1 113 ASN HB2 H -4.472 14.852 -48.807 1.00 . . A 1881 ASN HB2 1 1 A 10 26688 1 1 113 ASN HB3 H -4.465 13.114 -49.053 1.00 . . A 1881 ASN HB3 1 1 A 10 26689 1 1 113 ASN HD21 H -6.459 15.883 -49.080 1.00 . . A 1881 ASN HD21 1 1 A 10 26690 1 1 113 ASN HD22 H -8.001 15.043 -49.105 1.00 . . A 1881 ASN HD22 1 1 A 10 26691 1 1 113 ASN N N -5.174 14.654 -46.088 1.00 . . A 1881 ASN N 1 1 A 10 26692 1 1 113 ASN ND2 N -7.001 15.039 -48.967 1.00 . . A 1881 ASN ND2 1 1 A 10 26693 1 1 113 ASN O O -2.295 12.824 -47.452 1.00 . . A 1881 ASN O 1 1 A 10 26694 1 1 113 ASN OD1 O -7.061 12.876 -48.527 1.00 . . A 1881 ASN OD1 1 1 A 10 26695 1 1 114 LYS C C -0.737 13.734 -44.151 1.00 . . A 1882 LYS C 1 1 A 10 26696 1 1 114 LYS CA C -0.953 14.415 -45.524 1.00 . . A 1882 LYS CA 1 1 A 10 26697 1 1 114 LYS CB C -0.414 15.860 -45.491 1.00 . . A 1882 LYS CB 1 1 A 10 26698 1 1 114 LYS CD C 0.147 16.047 -47.993 1.00 . . A 1882 LYS CD 1 1 A 10 26699 1 1 114 LYS CE C 0.005 16.970 -49.209 1.00 . . A 1882 LYS CE 1 1 A 10 26700 1 1 114 LYS CG C -0.583 16.666 -46.792 1.00 . . A 1882 LYS CG 1 1 A 10 26701 1 1 114 LYS H H -2.981 15.054 -45.365 1.00 . . A 1882 LYS H 1 1 A 10 26702 1 1 114 LYS HA H -0.399 13.858 -46.279 1.00 . . A 1882 LYS HA 1 1 A 10 26703 1 1 114 LYS HB2 H -0.921 16.400 -44.692 1.00 . . A 1882 LYS HB2 1 1 A 10 26704 1 1 114 LYS HB3 H 0.648 15.832 -45.241 1.00 . . A 1882 LYS HB3 1 1 A 10 26705 1 1 114 LYS HD2 H 1.204 15.922 -47.748 1.00 . . A 1882 LYS HD2 1 1 A 10 26706 1 1 114 LYS HD3 H -0.287 15.074 -48.228 1.00 . . A 1882 LYS HD3 1 1 A 10 26707 1 1 114 LYS HE2 H -1.056 17.089 -49.440 1.00 . . A 1882 LYS HE2 1 1 A 10 26708 1 1 114 LYS HE3 H 0.402 17.956 -48.953 1.00 . . A 1882 LYS HE3 1 1 A 10 26709 1 1 114 LYS HG2 H -1.643 16.767 -47.027 1.00 . . A 1882 LYS HG2 1 1 A 10 26710 1 1 114 LYS HG3 H -0.185 17.668 -46.620 1.00 . . A 1882 LYS HG3 1 1 A 10 26711 1 1 114 LYS HZ1 H 0.356 15.532 -50.664 1.00 . . A 1882 LYS HZ1 1 1 A 10 26712 1 1 114 LYS HZ2 H 0.605 17.059 -51.187 1.00 . . A 1882 LYS HZ2 1 1 A 10 26713 1 1 114 LYS HZ3 H 1.707 16.342 -50.217 1.00 . . A 1882 LYS HZ3 1 1 A 10 26714 1 1 114 LYS N N -2.380 14.427 -45.885 1.00 . . A 1882 LYS N 1 1 A 10 26715 1 1 114 LYS NZ N 0.718 16.437 -50.398 1.00 . . A 1882 LYS NZ 1 1 A 10 26716 1 1 114 LYS O O -1.552 13.954 -43.244 1.00 . . A 1882 LYS O 1 1 A 10 26717 1 1 115 PRO C C 1.077 13.255 -41.649 1.00 . . A 1883 PRO C 1 1 A 10 26718 1 1 115 PRO CA C 0.590 12.248 -42.700 1.00 . . A 1883 PRO CA 1 1 A 10 26719 1 1 115 PRO CB C 1.627 11.165 -43.016 1.00 . . A 1883 PRO CB 1 1 A 10 26720 1 1 115 PRO CD C 1.313 12.529 -44.966 1.00 . . A 1883 PRO CD 1 1 A 10 26721 1 1 115 PRO CG C 2.381 11.726 -44.222 1.00 . . A 1883 PRO CG 1 1 A 10 26722 1 1 115 PRO HA H -0.318 11.761 -42.345 1.00 . . A 1883 PRO HA 1 1 A 10 26723 1 1 115 PRO HB2 H 2.294 10.974 -42.175 1.00 . . A 1883 PRO HB2 1 1 A 10 26724 1 1 115 PRO HB3 H 1.111 10.248 -43.307 1.00 . . A 1883 PRO HB3 1 1 A 10 26725 1 1 115 PRO HD2 H 1.766 13.399 -45.444 1.00 . . A 1883 PRO HD2 1 1 A 10 26726 1 1 115 PRO HD3 H 0.835 11.893 -45.714 1.00 . . A 1883 PRO HD3 1 1 A 10 26727 1 1 115 PRO HG2 H 3.173 12.395 -43.884 1.00 . . A 1883 PRO HG2 1 1 A 10 26728 1 1 115 PRO HG3 H 2.793 10.932 -44.845 1.00 . . A 1883 PRO HG3 1 1 A 10 26729 1 1 115 PRO N N 0.327 12.924 -43.966 1.00 . . A 1883 PRO N 1 1 A 10 26730 1 1 115 PRO O O 2.101 13.913 -41.829 1.00 . . A 1883 PRO O 1 1 A 10 26731 1 1 116 ALA C C 1.251 13.324 -38.259 1.00 . . A 1884 ALA C 1 1 A 10 26732 1 1 116 ALA CA C 0.662 14.197 -39.384 1.00 . . A 1884 ALA CA 1 1 A 10 26733 1 1 116 ALA CB C -0.615 14.927 -38.947 1.00 . . A 1884 ALA CB 1 1 A 10 26734 1 1 116 ALA H H -0.499 12.788 -40.471 1.00 . . A 1884 ALA H 1 1 A 10 26735 1 1 116 ALA HA H 1.408 14.944 -39.662 1.00 . . A 1884 ALA HA 1 1 A 10 26736 1 1 116 ALA HB1 H -0.969 15.567 -39.756 1.00 . . A 1884 ALA HB1 1 1 A 10 26737 1 1 116 ALA HB2 H -1.392 14.202 -38.704 1.00 . . A 1884 ALA HB2 1 1 A 10 26738 1 1 116 ALA HB3 H -0.413 15.545 -38.073 1.00 . . A 1884 ALA HB3 1 1 A 10 26739 1 1 116 ALA N N 0.332 13.368 -40.546 1.00 . . A 1884 ALA N 1 1 A 10 26740 1 1 116 ALA O O 0.731 12.236 -37.987 1.00 . . A 1884 ALA O 1 1 A 10 26741 1 1 117 THR C C 3.474 13.551 -35.391 1.00 . . A 1885 THR C 1 1 A 10 26742 1 1 117 THR CA C 3.201 12.941 -36.761 1.00 . . A 1885 THR CA 1 1 A 10 26743 1 1 117 THR CB C 4.536 12.629 -37.458 1.00 . . A 1885 THR CB 1 1 A 10 26744 1 1 117 THR CG2 C 4.350 11.717 -38.673 1.00 . . A 1885 THR CG2 1 1 A 10 26745 1 1 117 THR H H 2.703 14.685 -37.882 1.00 . . A 1885 THR H 1 1 A 10 26746 1 1 117 THR HA H 2.695 11.996 -36.580 1.00 . . A 1885 THR HA 1 1 A 10 26747 1 1 117 THR HB H 5.199 12.122 -36.752 1.00 . . A 1885 THR HB 1 1 A 10 26748 1 1 117 THR HG1 H 5.342 14.376 -37.124 1.00 . . A 1885 THR HG1 1 1 A 10 26749 1 1 117 THR HG21 H 3.725 12.197 -39.426 1.00 . . A 1885 THR HG21 1 1 A 10 26750 1 1 117 THR HG22 H 5.323 11.489 -39.108 1.00 . . A 1885 THR HG22 1 1 A 10 26751 1 1 117 THR HG23 H 3.884 10.785 -38.359 1.00 . . A 1885 THR HG23 1 1 A 10 26752 1 1 117 THR N N 2.342 13.777 -37.623 1.00 . . A 1885 THR N 1 1 A 10 26753 1 1 117 THR O O 3.604 14.767 -35.258 1.00 . . A 1885 THR O 1 1 A 10 26754 1 1 117 THR OG1 O 5.146 13.824 -37.903 1.00 . . A 1885 THR OG1 1 1 A 10 26755 1 1 118 PHE C C 4.549 11.853 -32.225 1.00 . . A 1886 PHE C 1 1 A 10 26756 1 1 118 PHE CA C 3.952 13.051 -32.993 1.00 . . A 1886 PHE CA 1 1 A 10 26757 1 1 118 PHE CB C 2.732 13.690 -32.296 1.00 . . A 1886 PHE CB 1 1 A 10 26758 1 1 118 PHE CD1 C 1.343 12.049 -30.947 1.00 . . A 1886 PHE CD1 1 1 A 10 26759 1 1 118 PHE CD2 C 0.489 12.814 -33.096 1.00 . . A 1886 PHE CD2 1 1 A 10 26760 1 1 118 PHE CE1 C 0.158 11.320 -30.738 1.00 . . A 1886 PHE CE1 1 1 A 10 26761 1 1 118 PHE CE2 C -0.696 12.089 -32.884 1.00 . . A 1886 PHE CE2 1 1 A 10 26762 1 1 118 PHE CG C 1.507 12.810 -32.122 1.00 . . A 1886 PHE CG 1 1 A 10 26763 1 1 118 PHE CZ C -0.865 11.349 -31.701 1.00 . . A 1886 PHE CZ 1 1 A 10 26764 1 1 118 PHE H H 3.527 11.707 -34.584 1.00 . . A 1886 PHE H 1 1 A 10 26765 1 1 118 PHE HA H 4.736 13.809 -33.026 1.00 . . A 1886 PHE HA 1 1 A 10 26766 1 1 118 PHE HB2 H 3.032 14.044 -31.313 1.00 . . A 1886 PHE HB2 1 1 A 10 26767 1 1 118 PHE HB3 H 2.438 14.578 -32.853 1.00 . . A 1886 PHE HB3 1 1 A 10 26768 1 1 118 PHE HD1 H 2.113 12.043 -30.189 1.00 . . A 1886 PHE HD1 1 1 A 10 26769 1 1 118 PHE HD2 H 0.608 13.388 -34.002 1.00 . . A 1886 PHE HD2 1 1 A 10 26770 1 1 118 PHE HE1 H 0.029 10.746 -29.831 1.00 . . A 1886 PHE HE1 1 1 A 10 26771 1 1 118 PHE HE2 H -1.482 12.105 -33.627 1.00 . . A 1886 PHE HE2 1 1 A 10 26772 1 1 118 PHE HZ H -1.779 10.796 -31.538 1.00 . . A 1886 PHE HZ 1 1 A 10 26773 1 1 118 PHE N N 3.615 12.693 -34.379 1.00 . . A 1886 PHE N 1 1 A 10 26774 1 1 118 PHE O O 4.651 10.746 -32.770 1.00 . . A 1886 PHE O 1 1 A 10 26775 1 1 119 THR C C 5.156 10.941 -28.787 1.00 . . A 1887 THR C 1 1 A 10 26776 1 1 119 THR CA C 5.768 11.121 -30.172 1.00 . . A 1887 THR CA 1 1 A 10 26777 1 1 119 THR CB C 7.214 11.631 -30.042 1.00 . . A 1887 THR CB 1 1 A 10 26778 1 1 119 THR CG2 C 8.153 10.635 -29.354 1.00 . . A 1887 THR CG2 1 1 A 10 26779 1 1 119 THR H H 4.845 12.999 -30.580 1.00 . . A 1887 THR H 1 1 A 10 26780 1 1 119 THR HA H 5.788 10.151 -30.668 1.00 . . A 1887 THR HA 1 1 A 10 26781 1 1 119 THR HB H 7.212 12.564 -29.471 1.00 . . A 1887 THR HB 1 1 A 10 26782 1 1 119 THR HG1 H 7.821 11.048 -31.806 1.00 . . A 1887 THR HG1 1 1 A 10 26783 1 1 119 THR HG21 H 8.110 9.666 -29.851 1.00 . . A 1887 THR HG21 1 1 A 10 26784 1 1 119 THR HG22 H 9.176 11.012 -29.390 1.00 . . A 1887 THR HG22 1 1 A 10 26785 1 1 119 THR HG23 H 7.875 10.518 -28.307 1.00 . . A 1887 THR HG23 1 1 A 10 26786 1 1 119 THR N N 4.978 12.073 -30.975 1.00 . . A 1887 THR N 1 1 A 10 26787 1 1 119 THR O O 4.687 11.902 -28.182 1.00 . . A 1887 THR O 1 1 A 10 26788 1 1 119 THR OG1 O 7.741 11.892 -31.327 1.00 . . A 1887 THR OG1 1 1 A 10 26789 1 1 120 VAL C C 6.197 8.875 -26.214 1.00 . . A 1888 VAL C 1 1 A 10 26790 1 1 120 VAL CA C 4.899 9.348 -26.881 1.00 . . A 1888 VAL CA 1 1 A 10 26791 1 1 120 VAL CB C 3.826 8.232 -26.806 1.00 . . A 1888 VAL CB 1 1 A 10 26792 1 1 120 VAL CG1 C 3.359 7.988 -25.360 1.00 . . A 1888 VAL CG1 1 1 A 10 26793 1 1 120 VAL CG2 C 2.594 8.542 -27.677 1.00 . . A 1888 VAL CG2 1 1 A 10 26794 1 1 120 VAL H H 5.583 8.976 -28.871 1.00 . . A 1888 VAL H 1 1 A 10 26795 1 1 120 VAL HA H 4.522 10.224 -26.357 1.00 . . A 1888 VAL HA 1 1 A 10 26796 1 1 120 VAL HB H 4.264 7.306 -27.178 1.00 . . A 1888 VAL HB 1 1 A 10 26797 1 1 120 VAL HG11 H 4.200 7.708 -24.729 1.00 . . A 1888 VAL HG11 1 1 A 10 26798 1 1 120 VAL HG12 H 2.892 8.888 -24.959 1.00 . . A 1888 VAL HG12 1 1 A 10 26799 1 1 120 VAL HG13 H 2.631 7.175 -25.338 1.00 . . A 1888 VAL HG13 1 1 A 10 26800 1 1 120 VAL HG21 H 2.870 8.574 -28.732 1.00 . . A 1888 VAL HG21 1 1 A 10 26801 1 1 120 VAL HG22 H 1.843 7.761 -27.551 1.00 . . A 1888 VAL HG22 1 1 A 10 26802 1 1 120 VAL HG23 H 2.162 9.502 -27.394 1.00 . . A 1888 VAL HG23 1 1 A 10 26803 1 1 120 VAL N N 5.206 9.713 -28.273 1.00 . . A 1888 VAL N 1 1 A 10 26804 1 1 120 VAL O O 6.925 8.074 -26.791 1.00 . . A 1888 VAL O 1 1 A 10 26805 1 1 121 ASN C C 7.176 7.811 -23.202 1.00 . . A 1889 ASN C 1 1 A 10 26806 1 1 121 ASN CA C 7.639 8.890 -24.196 1.00 . . A 1889 ASN CA 1 1 A 10 26807 1 1 121 ASN CB C 8.296 10.075 -23.468 1.00 . . A 1889 ASN CB 1 1 A 10 26808 1 1 121 ASN CG C 9.289 10.833 -24.347 1.00 . . A 1889 ASN CG 1 1 A 10 26809 1 1 121 ASN H H 5.843 9.991 -24.570 1.00 . . A 1889 ASN H 1 1 A 10 26810 1 1 121 ASN HA H 8.394 8.442 -24.843 1.00 . . A 1889 ASN HA 1 1 A 10 26811 1 1 121 ASN HB2 H 7.528 10.764 -23.119 1.00 . . A 1889 ASN HB2 1 1 A 10 26812 1 1 121 ASN HB3 H 8.838 9.701 -22.599 1.00 . . A 1889 ASN HB3 1 1 A 10 26813 1 1 121 ASN HD21 H 7.944 11.086 -25.833 1.00 . . A 1889 ASN HD21 1 1 A 10 26814 1 1 121 ASN HD22 H 9.518 11.830 -26.079 1.00 . . A 1889 ASN HD22 1 1 A 10 26815 1 1 121 ASN N N 6.506 9.358 -25.009 1.00 . . A 1889 ASN N 1 1 A 10 26816 1 1 121 ASN ND2 N 8.891 11.255 -25.533 1.00 . . A 1889 ASN ND2 1 1 A 10 26817 1 1 121 ASN O O 6.186 8.000 -22.488 1.00 . . A 1889 ASN O 1 1 A 10 26818 1 1 121 ASN OD1 O 10.437 11.044 -23.975 1.00 . . A 1889 ASN OD1 1 1 A 10 26819 1 1 122 THR C C 8.567 4.783 -21.650 1.00 . . A 1890 THR C 1 1 A 10 26820 1 1 122 THR CA C 7.479 5.418 -22.524 1.00 . . A 1890 THR CA 1 1 A 10 26821 1 1 122 THR CB C 7.016 4.423 -23.604 1.00 . . A 1890 THR CB 1 1 A 10 26822 1 1 122 THR CG2 C 5.752 4.902 -24.326 1.00 . . A 1890 THR CG2 1 1 A 10 26823 1 1 122 THR H H 8.695 6.616 -23.792 1.00 . . A 1890 THR H 1 1 A 10 26824 1 1 122 THR HA H 6.635 5.611 -21.862 1.00 . . A 1890 THR HA 1 1 A 10 26825 1 1 122 THR HB H 6.801 3.459 -23.141 1.00 . . A 1890 THR HB 1 1 A 10 26826 1 1 122 THR HG1 H 8.624 3.549 -24.274 1.00 . . A 1890 THR HG1 1 1 A 10 26827 1 1 122 THR HG21 H 5.388 4.110 -24.981 1.00 . . A 1890 THR HG21 1 1 A 10 26828 1 1 122 THR HG22 H 4.977 5.140 -23.599 1.00 . . A 1890 THR HG22 1 1 A 10 26829 1 1 122 THR HG23 H 5.965 5.785 -24.930 1.00 . . A 1890 THR HG23 1 1 A 10 26830 1 1 122 THR N N 7.894 6.679 -23.173 1.00 . . A 1890 THR N 1 1 A 10 26831 1 1 122 THR O O 8.346 3.714 -21.086 1.00 . . A 1890 THR O 1 1 A 10 26832 1 1 122 THR OG1 O 8.027 4.258 -24.575 1.00 . . A 1890 THR OG1 1 1 A 10 26833 1 1 123 LYS C C 10.805 4.240 -19.533 1.00 . . A 1891 LYS C 1 1 A 10 26834 1 1 123 LYS CA C 10.970 4.894 -20.924 1.00 . . A 1891 LYS CA 1 1 A 10 26835 1 1 123 LYS CB C 11.982 6.058 -20.896 1.00 . . A 1891 LYS CB 1 1 A 10 26836 1 1 123 LYS CD C 14.364 6.841 -20.394 1.00 . . A 1891 LYS CD 1 1 A 10 26837 1 1 123 LYS CE C 14.728 7.358 -21.794 1.00 . . A 1891 LYS CE 1 1 A 10 26838 1 1 123 LYS CG C 13.381 5.657 -20.394 1.00 . . A 1891 LYS CG 1 1 A 10 26839 1 1 123 LYS H H 9.819 6.306 -22.011 1.00 . . A 1891 LYS H 1 1 A 10 26840 1 1 123 LYS HA H 11.358 4.117 -21.585 1.00 . . A 1891 LYS HA 1 1 A 10 26841 1 1 123 LYS HB2 H 12.072 6.457 -21.907 1.00 . . A 1891 LYS HB2 1 1 A 10 26842 1 1 123 LYS HB3 H 11.593 6.850 -20.252 1.00 . . A 1891 LYS HB3 1 1 A 10 26843 1 1 123 LYS HD2 H 13.920 7.660 -19.825 1.00 . . A 1891 LYS HD2 1 1 A 10 26844 1 1 123 LYS HD3 H 15.277 6.543 -19.874 1.00 . . A 1891 LYS HD3 1 1 A 10 26845 1 1 123 LYS HE2 H 13.812 7.551 -22.359 1.00 . . A 1891 LYS HE2 1 1 A 10 26846 1 1 123 LYS HE3 H 15.255 8.311 -21.688 1.00 . . A 1891 LYS HE3 1 1 A 10 26847 1 1 123 LYS HG2 H 13.301 5.295 -19.368 1.00 . . A 1891 LYS HG2 1 1 A 10 26848 1 1 123 LYS HG3 H 13.774 4.849 -21.011 1.00 . . A 1891 LYS HG3 1 1 A 10 26849 1 1 123 LYS HZ1 H 15.159 5.499 -22.613 1.00 . . A 1891 LYS HZ1 1 1 A 10 26850 1 1 123 LYS HZ2 H 15.755 6.731 -23.482 1.00 . . A 1891 LYS HZ2 1 1 A 10 26851 1 1 123 LYS HZ3 H 16.490 6.294 -22.083 1.00 . . A 1891 LYS HZ3 1 1 A 10 26852 1 1 123 LYS N N 9.732 5.429 -21.521 1.00 . . A 1891 LYS N 1 1 A 10 26853 1 1 123 LYS NZ N 15.594 6.406 -22.537 1.00 . . A 1891 LYS NZ 1 1 A 10 26854 1 1 123 LYS O O 11.438 3.218 -19.255 1.00 . . A 1891 LYS O 1 1 A 10 26855 1 1 124 ASP C C 8.164 4.169 -17.028 1.00 . . A 1892 ASP C 1 1 A 10 26856 1 1 124 ASP CA C 9.680 4.330 -17.304 1.00 . . A 1892 ASP CA 1 1 A 10 26857 1 1 124 ASP CB C 10.388 5.280 -16.317 1.00 . . A 1892 ASP CB 1 1 A 10 26858 1 1 124 ASP CG C 10.428 4.755 -14.870 1.00 . . A 1892 ASP CG 1 1 A 10 26859 1 1 124 ASP H H 9.497 5.653 -18.978 1.00 . . A 1892 ASP H 1 1 A 10 26860 1 1 124 ASP HA H 10.117 3.338 -17.183 1.00 . . A 1892 ASP HA 1 1 A 10 26861 1 1 124 ASP HB2 H 11.419 5.421 -16.648 1.00 . . A 1892 ASP HB2 1 1 A 10 26862 1 1 124 ASP HB3 H 9.901 6.255 -16.349 1.00 . . A 1892 ASP HB3 1 1 A 10 26863 1 1 124 ASP N N 9.954 4.806 -18.671 1.00 . . A 1892 ASP N 1 1 A 10 26864 1 1 124 ASP O O 7.721 4.154 -15.879 1.00 . . A 1892 ASP O 1 1 A 10 26865 1 1 124 ASP OD1 O 10.844 3.588 -14.661 1.00 . . A 1892 ASP OD1 1 1 A 10 26866 1 1 124 ASP OD2 O 10.095 5.527 -13.939 1.00 . . A 1892 ASP OD2 1 1 A 10 26867 1 1 125 ALA C C 5.360 2.634 -17.448 1.00 . . A 1893 ALA C 1 1 A 10 26868 1 1 125 ALA CA C 5.889 3.971 -18.010 1.00 . . A 1893 ALA CA 1 1 A 10 26869 1 1 125 ALA CB C 5.340 4.222 -19.419 1.00 . . A 1893 ALA CB 1 1 A 10 26870 1 1 125 ALA H H 7.778 4.033 -19.009 1.00 . . A 1893 ALA H 1 1 A 10 26871 1 1 125 ALA HA H 5.527 4.763 -17.350 1.00 . . A 1893 ALA HA 1 1 A 10 26872 1 1 125 ALA HB1 H 5.647 5.209 -19.767 1.00 . . A 1893 ALA HB1 1 1 A 10 26873 1 1 125 ALA HB2 H 5.712 3.461 -20.107 1.00 . . A 1893 ALA HB2 1 1 A 10 26874 1 1 125 ALA HB3 H 4.251 4.172 -19.399 1.00 . . A 1893 ALA HB3 1 1 A 10 26875 1 1 125 ALA N N 7.353 4.053 -18.089 1.00 . . A 1893 ALA N 1 1 A 10 26876 1 1 125 ALA O O 4.292 2.608 -16.828 1.00 . . A 1893 ALA O 1 1 A 10 26877 1 1 126 GLY C C 4.812 -0.521 -18.286 1.00 . . A 1894 GLY C 1 1 A 10 26878 1 1 126 GLY CA C 5.716 0.171 -17.259 1.00 . . A 1894 GLY CA 1 1 A 10 26879 1 1 126 GLY H H 6.962 1.652 -18.166 1.00 . . A 1894 GLY H 1 1 A 10 26880 1 1 126 GLY HA2 H 6.621 -0.428 -17.142 1.00 . . A 1894 GLY HA2 1 1 A 10 26881 1 1 126 GLY HA3 H 5.183 0.188 -16.308 1.00 . . A 1894 GLY HA3 1 1 A 10 26882 1 1 126 GLY N N 6.098 1.535 -17.655 1.00 . . A 1894 GLY N 1 1 A 10 26883 1 1 126 GLY O O 3.989 0.120 -18.944 1.00 . . A 1894 GLY O 1 1 A 10 26884 1 1 127 GLU C C 2.750 -2.916 -18.883 1.00 . . A 1895 GLU C 1 1 A 10 26885 1 1 127 GLU CA C 4.198 -2.671 -19.362 1.00 . . A 1895 GLU CA 1 1 A 10 26886 1 1 127 GLU CB C 4.964 -3.987 -19.593 1.00 . . A 1895 GLU CB 1 1 A 10 26887 1 1 127 GLU CD C 5.315 -6.038 -21.033 1.00 . . A 1895 GLU CD 1 1 A 10 26888 1 1 127 GLU CG C 4.414 -4.824 -20.755 1.00 . . A 1895 GLU CG 1 1 A 10 26889 1 1 127 GLU H H 5.624 -2.304 -17.816 1.00 . . A 1895 GLU H 1 1 A 10 26890 1 1 127 GLU HA H 4.157 -2.141 -20.315 1.00 . . A 1895 GLU HA 1 1 A 10 26891 1 1 127 GLU HB2 H 6.004 -3.743 -19.818 1.00 . . A 1895 GLU HB2 1 1 A 10 26892 1 1 127 GLU HB3 H 4.945 -4.583 -18.679 1.00 . . A 1895 GLU HB3 1 1 A 10 26893 1 1 127 GLU HG2 H 3.409 -5.172 -20.513 1.00 . . A 1895 GLU HG2 1 1 A 10 26894 1 1 127 GLU HG3 H 4.355 -4.202 -21.650 1.00 . . A 1895 GLU HG3 1 1 A 10 26895 1 1 127 GLU N N 4.957 -1.841 -18.416 1.00 . . A 1895 GLU N 1 1 A 10 26896 1 1 127 GLU O O 2.484 -3.009 -17.680 1.00 . . A 1895 GLU O 1 1 A 10 26897 1 1 127 GLU OE1 O 5.116 -7.105 -20.402 1.00 . . A 1895 GLU OE1 1 1 A 10 26898 1 1 127 GLU OE2 O 6.227 -5.940 -21.890 1.00 . . A 1895 GLU OE2 1 1 A 10 26899 1 1 128 GLY C C -0.527 -3.175 -20.785 1.00 . . A 1896 GLY C 1 1 A 10 26900 1 1 128 GLY CA C 0.396 -3.360 -19.575 1.00 . . A 1896 GLY CA 1 1 A 10 26901 1 1 128 GLY H H 2.118 -3.014 -20.794 1.00 . . A 1896 GLY H 1 1 A 10 26902 1 1 128 GLY HA2 H 0.325 -4.396 -19.245 1.00 . . A 1896 GLY HA2 1 1 A 10 26903 1 1 128 GLY HA3 H 0.030 -2.734 -18.762 1.00 . . A 1896 GLY HA3 1 1 A 10 26904 1 1 128 GLY N N 1.813 -3.044 -19.832 1.00 . . A 1896 GLY N 1 1 A 10 26905 1 1 128 GLY O O -1.508 -3.908 -20.925 1.00 . . A 1896 GLY O 1 1 A 10 26906 1 1 129 GLY C C -0.936 -0.547 -23.361 1.00 . . A 1897 GLY C 1 1 A 10 26907 1 1 129 GLY CA C -0.838 -2.024 -22.981 1.00 . . A 1897 GLY CA 1 1 A 10 26908 1 1 129 GLY H H 0.596 -1.647 -21.447 1.00 . . A 1897 GLY H 1 1 A 10 26909 1 1 129 GLY HA2 H -0.256 -2.541 -23.746 1.00 . . A 1897 GLY HA2 1 1 A 10 26910 1 1 129 GLY HA3 H -1.841 -2.451 -22.992 1.00 . . A 1897 GLY HA3 1 1 A 10 26911 1 1 129 GLY N N -0.190 -2.236 -21.677 1.00 . . A 1897 GLY N 1 1 A 10 26912 1 1 129 GLY O O -1.670 0.206 -22.720 1.00 . . A 1897 GLY O 1 1 A 10 26913 1 1 130 LEU C C -1.394 1.281 -26.003 1.00 . . A 1898 LEU C 1 1 A 10 26914 1 1 130 LEU CA C -0.235 1.202 -24.997 1.00 . . A 1898 LEU CA 1 1 A 10 26915 1 1 130 LEU CB C 1.154 1.487 -25.617 1.00 . . A 1898 LEU CB 1 1 A 10 26916 1 1 130 LEU CD1 C 0.808 3.091 -27.614 1.00 . . A 1898 LEU CD1 1 1 A 10 26917 1 1 130 LEU CD2 C 1.065 4.037 -25.297 1.00 . . A 1898 LEU CD2 1 1 A 10 26918 1 1 130 LEU CG C 1.442 2.878 -26.231 1.00 . . A 1898 LEU CG 1 1 A 10 26919 1 1 130 LEU H H 0.369 -0.833 -24.869 1.00 . . A 1898 LEU H 1 1 A 10 26920 1 1 130 LEU HA H -0.417 1.932 -24.207 1.00 . . A 1898 LEU HA 1 1 A 10 26921 1 1 130 LEU HB2 H 1.892 1.339 -24.827 1.00 . . A 1898 LEU HB2 1 1 A 10 26922 1 1 130 LEU HB3 H 1.359 0.732 -26.379 1.00 . . A 1898 LEU HB3 1 1 A 10 26923 1 1 130 LEU HD11 H -0.272 3.197 -27.538 1.00 . . A 1898 LEU HD11 1 1 A 10 26924 1 1 130 LEU HD12 H 1.211 4.000 -28.060 1.00 . . A 1898 LEU HD12 1 1 A 10 26925 1 1 130 LEU HD13 H 1.046 2.250 -28.265 1.00 . . A 1898 LEU HD13 1 1 A 10 26926 1 1 130 LEU HD21 H 1.534 3.894 -24.326 1.00 . . A 1898 LEU HD21 1 1 A 10 26927 1 1 130 LEU HD22 H 1.419 4.977 -25.720 1.00 . . A 1898 LEU HD22 1 1 A 10 26928 1 1 130 LEU HD23 H -0.014 4.093 -25.177 1.00 . . A 1898 LEU HD23 1 1 A 10 26929 1 1 130 LEU HG H 2.522 2.928 -26.378 1.00 . . A 1898 LEU HG 1 1 A 10 26930 1 1 130 LEU N N -0.201 -0.142 -24.403 1.00 . . A 1898 LEU N 1 1 A 10 26931 1 1 130 LEU O O -1.525 0.433 -26.889 1.00 . . A 1898 LEU O 1 1 A 10 26932 1 1 131 SER C C -3.402 3.989 -27.278 1.00 . . A 1899 SER C 1 1 A 10 26933 1 1 131 SER CA C -3.414 2.564 -26.697 1.00 . . A 1899 SER CA 1 1 A 10 26934 1 1 131 SER CB C -4.697 2.387 -25.870 1.00 . . A 1899 SER CB 1 1 A 10 26935 1 1 131 SER H H -2.057 2.969 -25.123 1.00 . . A 1899 SER H 1 1 A 10 26936 1 1 131 SER HA H -3.446 1.865 -27.535 1.00 . . A 1899 SER HA 1 1 A 10 26937 1 1 131 SER HB2 H -4.711 3.143 -25.087 1.00 . . A 1899 SER HB2 1 1 A 10 26938 1 1 131 SER HB3 H -5.563 2.549 -26.515 1.00 . . A 1899 SER HB3 1 1 A 10 26939 1 1 131 SER HG H -4.744 0.414 -25.973 1.00 . . A 1899 SER HG 1 1 A 10 26940 1 1 131 SER N N -2.232 2.304 -25.869 1.00 . . A 1899 SER N 1 1 A 10 26941 1 1 131 SER O O -2.786 4.910 -26.728 1.00 . . A 1899 SER O 1 1 A 10 26942 1 1 131 SER OG O -4.800 1.098 -25.272 1.00 . . A 1899 SER OG 1 1 A 10 26943 1 1 132 LEU C C -5.361 5.396 -30.100 1.00 . . A 1900 LEU C 1 1 A 10 26944 1 1 132 LEU CA C -4.084 5.355 -29.246 1.00 . . A 1900 LEU CA 1 1 A 10 26945 1 1 132 LEU CB C -2.810 5.259 -30.111 1.00 . . A 1900 LEU CB 1 1 A 10 26946 1 1 132 LEU CD1 C -2.456 7.735 -30.641 1.00 . . A 1900 LEU CD1 1 1 A 10 26947 1 1 132 LEU CD2 C -1.451 5.942 -32.078 1.00 . . A 1900 LEU CD2 1 1 A 10 26948 1 1 132 LEU CG C -2.653 6.325 -31.210 1.00 . . A 1900 LEU CG 1 1 A 10 26949 1 1 132 LEU H H -4.632 3.377 -28.759 1.00 . . A 1900 LEU H 1 1 A 10 26950 1 1 132 LEU HA H -4.039 6.252 -28.627 1.00 . . A 1900 LEU HA 1 1 A 10 26951 1 1 132 LEU HB2 H -1.937 5.302 -29.457 1.00 . . A 1900 LEU HB2 1 1 A 10 26952 1 1 132 LEU HB3 H -2.809 4.280 -30.595 1.00 . . A 1900 LEU HB3 1 1 A 10 26953 1 1 132 LEU HD11 H -1.577 7.763 -29.996 1.00 . . A 1900 LEU HD11 1 1 A 10 26954 1 1 132 LEU HD12 H -2.324 8.443 -31.459 1.00 . . A 1900 LEU HD12 1 1 A 10 26955 1 1 132 LEU HD13 H -3.333 8.034 -30.071 1.00 . . A 1900 LEU HD13 1 1 A 10 26956 1 1 132 LEU HD21 H -1.351 6.658 -32.888 1.00 . . A 1900 LEU HD21 1 1 A 10 26957 1 1 132 LEU HD22 H -0.540 5.934 -31.478 1.00 . . A 1900 LEU HD22 1 1 A 10 26958 1 1 132 LEU HD23 H -1.604 4.953 -32.513 1.00 . . A 1900 LEU HD23 1 1 A 10 26959 1 1 132 LEU HG H -3.538 6.326 -31.845 1.00 . . A 1900 LEU HG 1 1 A 10 26960 1 1 132 LEU N N -4.116 4.167 -28.394 1.00 . . A 1900 LEU N 1 1 A 10 26961 1 1 132 LEU O O -5.742 4.376 -30.682 1.00 . . A 1900 LEU O 1 1 A 10 26962 1 1 133 ALA C C -7.430 8.230 -31.393 1.00 . . A 1901 ALA C 1 1 A 10 26963 1 1 133 ALA CA C -7.226 6.760 -30.995 1.00 . . A 1901 ALA CA 1 1 A 10 26964 1 1 133 ALA CB C -8.434 6.216 -30.211 1.00 . . A 1901 ALA CB 1 1 A 10 26965 1 1 133 ALA H H -5.644 7.360 -29.690 1.00 . . A 1901 ALA H 1 1 A 10 26966 1 1 133 ALA HA H -7.135 6.187 -31.921 1.00 . . A 1901 ALA HA 1 1 A 10 26967 1 1 133 ALA HB1 H -9.344 6.330 -30.801 1.00 . . A 1901 ALA HB1 1 1 A 10 26968 1 1 133 ALA HB2 H -8.295 5.156 -29.992 1.00 . . A 1901 ALA HB2 1 1 A 10 26969 1 1 133 ALA HB3 H -8.550 6.759 -29.274 1.00 . . A 1901 ALA HB3 1 1 A 10 26970 1 1 133 ALA N N -6.005 6.562 -30.202 1.00 . . A 1901 ALA N 1 1 A 10 26971 1 1 133 ALA O O -6.902 9.138 -30.748 1.00 . . A 1901 ALA O 1 1 A 10 26972 1 1 134 ILE C C -10.054 9.846 -33.344 1.00 . . A 1902 ILE C 1 1 A 10 26973 1 1 134 ILE CA C -8.566 9.806 -32.957 1.00 . . A 1902 ILE CA 1 1 A 10 26974 1 1 134 ILE CB C -7.642 10.229 -34.134 1.00 . . A 1902 ILE CB 1 1 A 10 26975 1 1 134 ILE CD1 C -5.153 10.709 -34.741 1.00 . . A 1902 ILE CD1 1 1 A 10 26976 1 1 134 ILE CG1 C -6.159 10.237 -33.687 1.00 . . A 1902 ILE CG1 1 1 A 10 26977 1 1 134 ILE CG2 C -8.041 11.612 -34.683 1.00 . . A 1902 ILE CG2 1 1 A 10 26978 1 1 134 ILE H H -8.642 7.674 -32.912 1.00 . . A 1902 ILE H 1 1 A 10 26979 1 1 134 ILE HA H -8.423 10.519 -32.151 1.00 . . A 1902 ILE HA 1 1 A 10 26980 1 1 134 ILE HB H -7.755 9.506 -34.943 1.00 . . A 1902 ILE HB 1 1 A 10 26981 1 1 134 ILE HD11 H -4.141 10.499 -34.393 1.00 . . A 1902 ILE HD11 1 1 A 10 26982 1 1 134 ILE HD12 H -5.326 10.179 -35.678 1.00 . . A 1902 ILE HD12 1 1 A 10 26983 1 1 134 ILE HD13 H -5.246 11.783 -34.902 1.00 . . A 1902 ILE HD13 1 1 A 10 26984 1 1 134 ILE HG12 H -6.060 10.865 -32.804 1.00 . . A 1902 ILE HG12 1 1 A 10 26985 1 1 134 ILE HG13 H -5.865 9.228 -33.407 1.00 . . A 1902 ILE HG13 1 1 A 10 26986 1 1 134 ILE HG21 H -9.073 11.601 -35.025 1.00 . . A 1902 ILE HG21 1 1 A 10 26987 1 1 134 ILE HG22 H -7.921 12.372 -33.912 1.00 . . A 1902 ILE HG22 1 1 A 10 26988 1 1 134 ILE HG23 H -7.428 11.874 -35.546 1.00 . . A 1902 ILE HG23 1 1 A 10 26989 1 1 134 ILE N N -8.214 8.467 -32.452 1.00 . . A 1902 ILE N 1 1 A 10 26990 1 1 134 ILE O O -10.566 8.892 -33.936 1.00 . . A 1902 ILE O 1 1 A 10 26991 1 1 135 GLU C C -12.286 12.626 -33.964 1.00 . . A 1903 GLU C 1 1 A 10 26992 1 1 135 GLU CA C -12.144 11.205 -33.393 1.00 . . A 1903 GLU CA 1 1 A 10 26993 1 1 135 GLU CB C -13.056 11.056 -32.160 1.00 . . A 1903 GLU CB 1 1 A 10 26994 1 1 135 GLU CD C -14.090 9.516 -30.441 1.00 . . A 1903 GLU CD 1 1 A 10 26995 1 1 135 GLU CG C -13.081 9.630 -31.594 1.00 . . A 1903 GLU CG 1 1 A 10 26996 1 1 135 GLU H H -10.249 11.683 -32.532 1.00 . . A 1903 GLU H 1 1 A 10 26997 1 1 135 GLU HA H -12.469 10.495 -34.153 1.00 . . A 1903 GLU HA 1 1 A 10 26998 1 1 135 GLU HB2 H -12.727 11.743 -31.380 1.00 . . A 1903 GLU HB2 1 1 A 10 26999 1 1 135 GLU HB3 H -14.072 11.330 -32.450 1.00 . . A 1903 GLU HB3 1 1 A 10 27000 1 1 135 GLU HG2 H -13.354 8.934 -32.389 1.00 . . A 1903 GLU HG2 1 1 A 10 27001 1 1 135 GLU HG3 H -12.088 9.360 -31.230 1.00 . . A 1903 GLU HG3 1 1 A 10 27002 1 1 135 GLU N N -10.743 10.945 -33.027 1.00 . . A 1903 GLU N 1 1 A 10 27003 1 1 135 GLU O O -11.828 13.587 -33.347 1.00 . . A 1903 GLU O 1 1 A 10 27004 1 1 135 GLU OE1 O -13.725 9.804 -29.276 1.00 . . A 1903 GLU OE1 1 1 A 10 27005 1 1 135 GLU OE2 O -15.258 9.130 -30.691 1.00 . . A 1903 GLU OE2 1 1 A 10 27006 1 1 136 GLY C C -14.258 14.142 -36.794 1.00 . . A 1904 GLY C 1 1 A 10 27007 1 1 136 GLY CA C -13.052 14.064 -35.842 1.00 . . A 1904 GLY CA 1 1 A 10 27008 1 1 136 GLY H H -13.303 11.957 -35.582 1.00 . . A 1904 GLY H 1 1 A 10 27009 1 1 136 GLY HA2 H -13.110 14.891 -35.133 1.00 . . A 1904 GLY HA2 1 1 A 10 27010 1 1 136 GLY HA3 H -12.142 14.205 -36.423 1.00 . . A 1904 GLY HA3 1 1 A 10 27011 1 1 136 GLY N N -12.920 12.779 -35.133 1.00 . . A 1904 GLY N 1 1 A 10 27012 1 1 136 GLY O O -15.194 13.349 -36.637 1.00 . . A 1904 GLY O 1 1 A 10 27013 1 1 137 PRO C C -15.395 13.941 -39.705 1.00 . . A 1905 PRO C 1 1 A 10 27014 1 1 137 PRO CA C -15.305 15.183 -38.803 1.00 . . A 1905 PRO CA 1 1 A 10 27015 1 1 137 PRO CB C -14.957 16.442 -39.608 1.00 . . A 1905 PRO CB 1 1 A 10 27016 1 1 137 PRO CD C -13.249 16.096 -37.998 1.00 . . A 1905 PRO CD 1 1 A 10 27017 1 1 137 PRO CG C -13.447 16.579 -39.431 1.00 . . A 1905 PRO CG 1 1 A 10 27018 1 1 137 PRO HA H -16.272 15.327 -38.318 1.00 . . A 1905 PRO HA 1 1 A 10 27019 1 1 137 PRO HB2 H -15.234 16.354 -40.659 1.00 . . A 1905 PRO HB2 1 1 A 10 27020 1 1 137 PRO HB3 H -15.452 17.307 -39.161 1.00 . . A 1905 PRO HB3 1 1 A 10 27021 1 1 137 PRO HD2 H -12.239 15.717 -37.868 1.00 . . A 1905 PRO HD2 1 1 A 10 27022 1 1 137 PRO HD3 H -13.436 16.924 -37.316 1.00 . . A 1905 PRO HD3 1 1 A 10 27023 1 1 137 PRO HG2 H -12.930 15.909 -40.118 1.00 . . A 1905 PRO HG2 1 1 A 10 27024 1 1 137 PRO HG3 H -13.108 17.606 -39.562 1.00 . . A 1905 PRO HG3 1 1 A 10 27025 1 1 137 PRO N N -14.257 15.068 -37.781 1.00 . . A 1905 PRO N 1 1 A 10 27026 1 1 137 PRO O O -16.456 13.658 -40.256 1.00 . . A 1905 PRO O 1 1 A 10 27027 1 1 138 SER C C -13.242 10.963 -39.595 1.00 . . A 1906 SER C 1 1 A 10 27028 1 1 138 SER CA C -14.306 11.794 -40.339 1.00 . . A 1906 SER CA 1 1 A 10 27029 1 1 138 SER CB C -14.050 11.812 -41.852 1.00 . . A 1906 SER CB 1 1 A 10 27030 1 1 138 SER H H -13.456 13.455 -39.361 1.00 . . A 1906 SER H 1 1 A 10 27031 1 1 138 SER HA H -15.276 11.327 -40.163 1.00 . . A 1906 SER HA 1 1 A 10 27032 1 1 138 SER HB2 H -14.744 12.513 -42.319 1.00 . . A 1906 SER HB2 1 1 A 10 27033 1 1 138 SER HB3 H -13.031 12.152 -42.040 1.00 . . A 1906 SER HB3 1 1 A 10 27034 1 1 138 SER HG H -14.138 10.591 -43.398 1.00 . . A 1906 SER HG 1 1 A 10 27035 1 1 138 SER N N -14.315 13.164 -39.813 1.00 . . A 1906 SER N 1 1 A 10 27036 1 1 138 SER O O -12.339 11.517 -38.957 1.00 . . A 1906 SER O 1 1 A 10 27037 1 1 138 SER OG O -14.250 10.526 -42.425 1.00 . . A 1906 SER OG 1 1 A 10 27038 1 1 139 LYS C C -11.003 8.768 -39.746 1.00 . . A 1907 LYS C 1 1 A 10 27039 1 1 139 LYS CA C -12.359 8.734 -39.010 1.00 . . A 1907 LYS CA 1 1 A 10 27040 1 1 139 LYS CB C -12.965 7.318 -38.939 1.00 . . A 1907 LYS CB 1 1 A 10 27041 1 1 139 LYS CD C -11.594 6.518 -36.867 1.00 . . A 1907 LYS CD 1 1 A 10 27042 1 1 139 LYS CE C -12.783 6.629 -35.902 1.00 . . A 1907 LYS CE 1 1 A 10 27043 1 1 139 LYS CG C -12.049 6.248 -38.311 1.00 . . A 1907 LYS CG 1 1 A 10 27044 1 1 139 LYS H H -14.053 9.219 -40.225 1.00 . . A 1907 LYS H 1 1 A 10 27045 1 1 139 LYS HA H -12.196 9.083 -37.990 1.00 . . A 1907 LYS HA 1 1 A 10 27046 1 1 139 LYS HB2 H -13.899 7.361 -38.375 1.00 . . A 1907 LYS HB2 1 1 A 10 27047 1 1 139 LYS HB3 H -13.213 6.991 -39.951 1.00 . . A 1907 LYS HB3 1 1 A 10 27048 1 1 139 LYS HD2 H -10.958 5.688 -36.555 1.00 . . A 1907 LYS HD2 1 1 A 10 27049 1 1 139 LYS HD3 H -10.996 7.430 -36.826 1.00 . . A 1907 LYS HD3 1 1 A 10 27050 1 1 139 LYS HE2 H -13.377 7.508 -36.166 1.00 . . A 1907 LYS HE2 1 1 A 10 27051 1 1 139 LYS HE3 H -13.416 5.745 -36.020 1.00 . . A 1907 LYS HE3 1 1 A 10 27052 1 1 139 LYS HG2 H -12.582 5.296 -38.328 1.00 . . A 1907 LYS HG2 1 1 A 10 27053 1 1 139 LYS HG3 H -11.163 6.129 -38.935 1.00 . . A 1907 LYS HG3 1 1 A 10 27054 1 1 139 LYS HZ1 H -13.122 6.823 -33.867 1.00 . . A 1907 LYS HZ1 1 1 A 10 27055 1 1 139 LYS HZ2 H -11.813 5.911 -34.217 1.00 . . A 1907 LYS HZ2 1 1 A 10 27056 1 1 139 LYS HZ3 H -11.731 7.542 -34.358 1.00 . . A 1907 LYS HZ3 1 1 A 10 27057 1 1 139 LYS N N -13.329 9.631 -39.649 1.00 . . A 1907 LYS N 1 1 A 10 27058 1 1 139 LYS NZ N -12.333 6.733 -34.491 1.00 . . A 1907 LYS NZ 1 1 A 10 27059 1 1 139 LYS O O -10.890 8.308 -40.887 1.00 . . A 1907 LYS O 1 1 A 10 27060 1 1 140 ALA C C -8.038 7.765 -39.479 1.00 . . A 1908 ALA C 1 1 A 10 27061 1 1 140 ALA CA C -8.581 9.206 -39.553 1.00 . . A 1908 ALA CA 1 1 A 10 27062 1 1 140 ALA CB C -7.725 10.168 -38.717 1.00 . . A 1908 ALA CB 1 1 A 10 27063 1 1 140 ALA H H -10.132 9.680 -38.170 1.00 . . A 1908 ALA H 1 1 A 10 27064 1 1 140 ALA HA H -8.546 9.527 -40.596 1.00 . . A 1908 ALA HA 1 1 A 10 27065 1 1 140 ALA HB1 H -7.765 9.891 -37.662 1.00 . . A 1908 ALA HB1 1 1 A 10 27066 1 1 140 ALA HB2 H -6.690 10.109 -39.055 1.00 . . A 1908 ALA HB2 1 1 A 10 27067 1 1 140 ALA HB3 H -8.081 11.192 -38.838 1.00 . . A 1908 ALA HB3 1 1 A 10 27068 1 1 140 ALA N N -9.964 9.280 -39.081 1.00 . . A 1908 ALA N 1 1 A 10 27069 1 1 140 ALA O O -8.397 7.009 -38.573 1.00 . . A 1908 ALA O 1 1 A 10 27070 1 1 141 GLU C C -5.052 6.439 -39.562 1.00 . . A 1909 GLU C 1 1 A 10 27071 1 1 141 GLU CA C -6.357 6.165 -40.322 1.00 . . A 1909 GLU CA 1 1 A 10 27072 1 1 141 GLU CB C -6.075 5.589 -41.717 1.00 . . A 1909 GLU CB 1 1 A 10 27073 1 1 141 GLU CD C -7.040 4.329 -43.691 1.00 . . A 1909 GLU CD 1 1 A 10 27074 1 1 141 GLU CG C -7.355 5.068 -42.383 1.00 . . A 1909 GLU CG 1 1 A 10 27075 1 1 141 GLU H H -6.872 8.090 -41.095 1.00 . . A 1909 GLU H 1 1 A 10 27076 1 1 141 GLU HA H -6.918 5.413 -39.763 1.00 . . A 1909 GLU HA 1 1 A 10 27077 1 1 141 GLU HB2 H -5.614 6.351 -42.348 1.00 . . A 1909 GLU HB2 1 1 A 10 27078 1 1 141 GLU HB3 H -5.375 4.757 -41.613 1.00 . . A 1909 GLU HB3 1 1 A 10 27079 1 1 141 GLU HG2 H -7.863 4.384 -41.698 1.00 . . A 1909 GLU HG2 1 1 A 10 27080 1 1 141 GLU HG3 H -8.028 5.903 -42.585 1.00 . . A 1909 GLU HG3 1 1 A 10 27081 1 1 141 GLU N N -7.147 7.402 -40.404 1.00 . . A 1909 GLU N 1 1 A 10 27082 1 1 141 GLU O O -4.439 7.492 -39.741 1.00 . . A 1909 GLU O 1 1 A 10 27083 1 1 141 GLU OE1 O -6.810 3.095 -43.655 1.00 . . A 1909 GLU OE1 1 1 A 10 27084 1 1 141 GLU OE2 O -7.030 4.969 -44.770 1.00 . . A 1909 GLU OE2 1 1 A 10 27085 1 1 142 ILE C C -2.556 4.562 -37.746 1.00 . . A 1910 ILE C 1 1 A 10 27086 1 1 142 ILE CA C -3.569 5.718 -37.693 1.00 . . A 1910 ILE CA 1 1 A 10 27087 1 1 142 ILE CB C -4.167 5.826 -36.263 1.00 . . A 1910 ILE CB 1 1 A 10 27088 1 1 142 ILE CD1 C -6.135 6.675 -34.832 1.00 . . A 1910 ILE CD1 1 1 A 10 27089 1 1 142 ILE CG1 C -5.363 6.808 -36.151 1.00 . . A 1910 ILE CG1 1 1 A 10 27090 1 1 142 ILE CG2 C -3.066 6.240 -35.265 1.00 . . A 1910 ILE CG2 1 1 A 10 27091 1 1 142 ILE H H -5.149 4.639 -38.643 1.00 . . A 1910 ILE H 1 1 A 10 27092 1 1 142 ILE HA H -3.034 6.643 -37.913 1.00 . . A 1910 ILE HA 1 1 A 10 27093 1 1 142 ILE HB H -4.530 4.837 -35.978 1.00 . . A 1910 ILE HB 1 1 A 10 27094 1 1 142 ILE HD11 H -6.427 5.636 -34.675 1.00 . . A 1910 ILE HD11 1 1 A 10 27095 1 1 142 ILE HD12 H -5.533 7.012 -33.991 1.00 . . A 1910 ILE HD12 1 1 A 10 27096 1 1 142 ILE HD13 H -7.037 7.283 -34.885 1.00 . . A 1910 ILE HD13 1 1 A 10 27097 1 1 142 ILE HG12 H -5.009 7.833 -36.266 1.00 . . A 1910 ILE HG12 1 1 A 10 27098 1 1 142 ILE HG13 H -6.084 6.610 -36.942 1.00 . . A 1910 ILE HG13 1 1 A 10 27099 1 1 142 ILE HG21 H -2.645 7.207 -35.544 1.00 . . A 1910 ILE HG21 1 1 A 10 27100 1 1 142 ILE HG22 H -3.469 6.309 -34.257 1.00 . . A 1910 ILE HG22 1 1 A 10 27101 1 1 142 ILE HG23 H -2.270 5.498 -35.237 1.00 . . A 1910 ILE HG23 1 1 A 10 27102 1 1 142 ILE N N -4.636 5.511 -38.692 1.00 . . A 1910 ILE N 1 1 A 10 27103 1 1 142 ILE O O -2.938 3.391 -37.811 1.00 . . A 1910 ILE O 1 1 A 10 27104 1 1 143 SER C C 0.731 4.410 -36.274 1.00 . . A 1911 SER C 1 1 A 10 27105 1 1 143 SER CA C -0.161 3.944 -37.439 1.00 . . A 1911 SER CA 1 1 A 10 27106 1 1 143 SER CB C 0.699 3.837 -38.710 1.00 . . A 1911 SER CB 1 1 A 10 27107 1 1 143 SER H H -1.028 5.873 -37.592 1.00 . . A 1911 SER H 1 1 A 10 27108 1 1 143 SER HA H -0.543 2.951 -37.197 1.00 . . A 1911 SER HA 1 1 A 10 27109 1 1 143 SER HB2 H 1.050 4.833 -38.989 1.00 . . A 1911 SER HB2 1 1 A 10 27110 1 1 143 SER HB3 H 1.570 3.214 -38.496 1.00 . . A 1911 SER HB3 1 1 A 10 27111 1 1 143 SER HG H 0.573 3.211 -40.577 1.00 . . A 1911 SER HG 1 1 A 10 27112 1 1 143 SER N N -1.270 4.886 -37.646 1.00 . . A 1911 SER N 1 1 A 10 27113 1 1 143 SER O O 0.851 5.610 -36.008 1.00 . . A 1911 SER O 1 1 A 10 27114 1 1 143 SER OG O -0.021 3.262 -39.796 1.00 . . A 1911 SER OG 1 1 A 10 27115 1 1 144 CYS C C 3.445 2.684 -34.389 1.00 . . A 1912 CYS C 1 1 A 10 27116 1 1 144 CYS CA C 2.354 3.765 -34.516 1.00 . . A 1912 CYS CA 1 1 A 10 27117 1 1 144 CYS CB C 1.594 4.020 -33.199 1.00 . . A 1912 CYS CB 1 1 A 10 27118 1 1 144 CYS H H 1.275 2.501 -35.842 1.00 . . A 1912 CYS H 1 1 A 10 27119 1 1 144 CYS HA H 2.873 4.688 -34.779 1.00 . . A 1912 CYS HA 1 1 A 10 27120 1 1 144 CYS HB2 H 2.307 4.270 -32.410 1.00 . . A 1912 CYS HB2 1 1 A 10 27121 1 1 144 CYS HB3 H 0.934 4.879 -33.333 1.00 . . A 1912 CYS HB3 1 1 A 10 27122 1 1 144 CYS HG H 1.613 1.686 -32.631 1.00 . . A 1912 CYS HG 1 1 A 10 27123 1 1 144 CYS N N 1.404 3.474 -35.595 1.00 . . A 1912 CYS N 1 1 A 10 27124 1 1 144 CYS O O 3.214 1.516 -34.728 1.00 . . A 1912 CYS O 1 1 A 10 27125 1 1 144 CYS SG S 0.607 2.576 -32.697 1.00 . . A 1912 CYS SG 1 1 A 10 27126 1 1 145 THR C C 6.630 2.503 -32.611 1.00 . . A 1913 THR C 1 1 A 10 27127 1 1 145 THR CA C 5.864 2.287 -33.909 1.00 . . A 1913 THR CA 1 1 A 10 27128 1 1 145 THR CB C 6.744 2.671 -35.110 1.00 . . A 1913 THR CB 1 1 A 10 27129 1 1 145 THR CG2 C 8.004 1.806 -35.208 1.00 . . A 1913 THR CG2 1 1 A 10 27130 1 1 145 THR H H 4.699 4.058 -33.618 1.00 . . A 1913 THR H 1 1 A 10 27131 1 1 145 THR HA H 5.618 1.229 -33.997 1.00 . . A 1913 THR HA 1 1 A 10 27132 1 1 145 THR HB H 7.038 3.721 -35.025 1.00 . . A 1913 THR HB 1 1 A 10 27133 1 1 145 THR HG1 H 6.541 2.827 -37.048 1.00 . . A 1913 THR HG1 1 1 A 10 27134 1 1 145 THR HG21 H 8.560 2.065 -36.109 1.00 . . A 1913 THR HG21 1 1 A 10 27135 1 1 145 THR HG22 H 8.647 1.983 -34.347 1.00 . . A 1913 THR HG22 1 1 A 10 27136 1 1 145 THR HG23 H 7.733 0.750 -35.244 1.00 . . A 1913 THR HG23 1 1 A 10 27137 1 1 145 THR N N 4.628 3.088 -33.907 1.00 . . A 1913 THR N 1 1 A 10 27138 1 1 145 THR O O 7.106 3.605 -32.345 1.00 . . A 1913 THR O 1 1 A 10 27139 1 1 145 THR OG1 O 6.006 2.492 -36.303 1.00 . . A 1913 THR OG1 1 1 A 10 27140 1 1 146 ASP C C 9.110 1.420 -30.982 1.00 . . A 1914 ASP C 1 1 A 10 27141 1 1 146 ASP CA C 7.615 1.415 -30.618 1.00 . . A 1914 ASP CA 1 1 A 10 27142 1 1 146 ASP CB C 7.285 0.182 -29.764 1.00 . . A 1914 ASP CB 1 1 A 10 27143 1 1 146 ASP CG C 5.855 0.212 -29.202 1.00 . . A 1914 ASP CG 1 1 A 10 27144 1 1 146 ASP H H 6.349 0.571 -32.109 1.00 . . A 1914 ASP H 1 1 A 10 27145 1 1 146 ASP HA H 7.401 2.304 -30.020 1.00 . . A 1914 ASP HA 1 1 A 10 27146 1 1 146 ASP HB2 H 7.428 -0.721 -30.362 1.00 . . A 1914 ASP HB2 1 1 A 10 27147 1 1 146 ASP HB3 H 7.988 0.138 -28.931 1.00 . . A 1914 ASP HB3 1 1 A 10 27148 1 1 146 ASP N N 6.779 1.438 -31.824 1.00 . . A 1914 ASP N 1 1 A 10 27149 1 1 146 ASP O O 9.552 0.680 -31.866 1.00 . . A 1914 ASP O 1 1 A 10 27150 1 1 146 ASP OD1 O 5.641 0.849 -28.143 1.00 . . A 1914 ASP OD1 1 1 A 10 27151 1 1 146 ASP OD2 O 4.960 -0.431 -29.804 1.00 . . A 1914 ASP OD2 1 1 A 10 27152 1 1 147 ASN C C 12.164 1.895 -29.314 1.00 . . A 1915 ASN C 1 1 A 10 27153 1 1 147 ASN CA C 11.330 2.437 -30.492 1.00 . . A 1915 ASN CA 1 1 A 10 27154 1 1 147 ASN CB C 11.611 3.935 -30.687 1.00 . . A 1915 ASN CB 1 1 A 10 27155 1 1 147 ASN CG C 10.825 4.563 -31.836 1.00 . . A 1915 ASN CG 1 1 A 10 27156 1 1 147 ASN H H 9.465 2.798 -29.545 1.00 . . A 1915 ASN H 1 1 A 10 27157 1 1 147 ASN HA H 11.640 1.916 -31.399 1.00 . . A 1915 ASN HA 1 1 A 10 27158 1 1 147 ASN HB2 H 11.364 4.453 -29.761 1.00 . . A 1915 ASN HB2 1 1 A 10 27159 1 1 147 ASN HB3 H 12.673 4.085 -30.880 1.00 . . A 1915 ASN HB3 1 1 A 10 27160 1 1 147 ASN HD21 H 10.302 6.155 -30.701 1.00 . . A 1915 ASN HD21 1 1 A 10 27161 1 1 147 ASN HD22 H 9.704 6.151 -32.358 1.00 . . A 1915 ASN HD22 1 1 A 10 27162 1 1 147 ASN N N 9.892 2.241 -30.279 1.00 . . A 1915 ASN N 1 1 A 10 27163 1 1 147 ASN ND2 N 10.209 5.709 -31.609 1.00 . . A 1915 ASN ND2 1 1 A 10 27164 1 1 147 ASN O O 11.729 1.904 -28.158 1.00 . . A 1915 ASN O 1 1 A 10 27165 1 1 147 ASN OD1 O 10.771 4.043 -32.946 1.00 . . A 1915 ASN OD1 1 1 A 10 27166 1 1 148 GLN C C 14.919 1.928 -27.634 1.00 . . A 1916 GLN C 1 1 A 10 27167 1 1 148 GLN CA C 14.318 0.889 -28.605 1.00 . . A 1916 GLN CA 1 1 A 10 27168 1 1 148 GLN CB C 15.415 0.079 -29.325 1.00 . . A 1916 GLN CB 1 1 A 10 27169 1 1 148 GLN CD C 17.448 0.058 -30.854 1.00 . . A 1916 GLN CD 1 1 A 10 27170 1 1 148 GLN CG C 16.372 0.921 -30.190 1.00 . . A 1916 GLN CG 1 1 A 10 27171 1 1 148 GLN H H 13.691 1.476 -30.566 1.00 . . A 1916 GLN H 1 1 A 10 27172 1 1 148 GLN HA H 13.755 0.187 -27.984 1.00 . . A 1916 GLN HA 1 1 A 10 27173 1 1 148 GLN HB2 H 16.004 -0.448 -28.573 1.00 . . A 1916 GLN HB2 1 1 A 10 27174 1 1 148 GLN HB3 H 14.936 -0.675 -29.953 1.00 . . A 1916 GLN HB3 1 1 A 10 27175 1 1 148 GLN HE21 H 16.183 -0.661 -32.268 1.00 . . A 1916 GLN HE21 1 1 A 10 27176 1 1 148 GLN HE22 H 17.838 -1.246 -32.333 1.00 . . A 1916 GLN HE22 1 1 A 10 27177 1 1 148 GLN HG2 H 15.809 1.437 -30.969 1.00 . . A 1916 GLN HG2 1 1 A 10 27178 1 1 148 GLN HG3 H 16.861 1.672 -29.570 1.00 . . A 1916 GLN HG3 1 1 A 10 27179 1 1 148 GLN N N 13.396 1.458 -29.600 1.00 . . A 1916 GLN N 1 1 A 10 27180 1 1 148 GLN NE2 N 17.125 -0.675 -31.903 1.00 . . A 1916 GLN NE2 1 1 A 10 27181 1 1 148 GLN O O 15.514 1.551 -26.623 1.00 . . A 1916 GLN O 1 1 A 10 27182 1 1 148 GLN OE1 O 18.601 0.014 -30.435 1.00 . . A 1916 GLN OE1 1 1 A 10 27183 1 1 149 ASP C C 14.363 4.786 -25.943 1.00 . . A 1917 ASP C 1 1 A 10 27184 1 1 149 ASP CA C 15.294 4.337 -27.094 1.00 . . A 1917 ASP CA 1 1 A 10 27185 1 1 149 ASP CB C 15.659 5.520 -28.013 1.00 . . A 1917 ASP CB 1 1 A 10 27186 1 1 149 ASP CG C 14.468 6.407 -28.420 1.00 . . A 1917 ASP CG 1 1 A 10 27187 1 1 149 ASP H H 14.257 3.485 -28.744 1.00 . . A 1917 ASP H 1 1 A 10 27188 1 1 149 ASP HA H 16.222 3.998 -26.631 1.00 . . A 1917 ASP HA 1 1 A 10 27189 1 1 149 ASP HB2 H 16.387 6.137 -27.482 1.00 . . A 1917 ASP HB2 1 1 A 10 27190 1 1 149 ASP HB3 H 16.153 5.143 -28.911 1.00 . . A 1917 ASP HB3 1 1 A 10 27191 1 1 149 ASP N N 14.768 3.229 -27.910 1.00 . . A 1917 ASP N 1 1 A 10 27192 1 1 149 ASP O O 14.698 5.728 -25.221 1.00 . . A 1917 ASP O 1 1 A 10 27193 1 1 149 ASP OD1 O 13.354 5.875 -28.639 1.00 . . A 1917 ASP OD1 1 1 A 10 27194 1 1 149 ASP OD2 O 14.665 7.641 -28.541 1.00 . . A 1917 ASP OD2 1 1 A 10 27195 1 1 150 GLY C C 11.111 5.425 -25.191 1.00 . . A 1918 GLY C 1 1 A 10 27196 1 1 150 GLY CA C 12.213 4.464 -24.729 1.00 . . A 1918 GLY CA 1 1 A 10 27197 1 1 150 GLY H H 13.009 3.363 -26.391 1.00 . . A 1918 GLY H 1 1 A 10 27198 1 1 150 GLY HA2 H 11.716 3.544 -24.423 1.00 . . A 1918 GLY HA2 1 1 A 10 27199 1 1 150 GLY HA3 H 12.707 4.912 -23.866 1.00 . . A 1918 GLY HA3 1 1 A 10 27200 1 1 150 GLY N N 13.204 4.137 -25.768 1.00 . . A 1918 GLY N 1 1 A 10 27201 1 1 150 GLY O O 10.602 6.200 -24.375 1.00 . . A 1918 GLY O 1 1 A 10 27202 1 1 151 THR C C 8.741 5.274 -27.952 1.00 . . A 1919 THR C 1 1 A 10 27203 1 1 151 THR CA C 9.618 6.149 -27.055 1.00 . . A 1919 THR CA 1 1 A 10 27204 1 1 151 THR CB C 10.102 7.391 -27.826 1.00 . . A 1919 THR CB 1 1 A 10 27205 1 1 151 THR CG2 C 10.983 8.327 -26.997 1.00 . . A 1919 THR CG2 1 1 A 10 27206 1 1 151 THR H H 11.220 4.735 -27.083 1.00 . . A 1919 THR H 1 1 A 10 27207 1 1 151 THR HA H 8.974 6.492 -26.247 1.00 . . A 1919 THR HA 1 1 A 10 27208 1 1 151 THR HB H 9.226 7.961 -28.138 1.00 . . A 1919 THR HB 1 1 A 10 27209 1 1 151 THR HG1 H 11.680 6.660 -28.718 1.00 . . A 1919 THR HG1 1 1 A 10 27210 1 1 151 THR HG21 H 11.927 7.845 -26.744 1.00 . . A 1919 THR HG21 1 1 A 10 27211 1 1 151 THR HG22 H 11.189 9.231 -27.570 1.00 . . A 1919 THR HG22 1 1 A 10 27212 1 1 151 THR HG23 H 10.464 8.603 -26.081 1.00 . . A 1919 THR HG23 1 1 A 10 27213 1 1 151 THR N N 10.740 5.386 -26.478 1.00 . . A 1919 THR N 1 1 A 10 27214 1 1 151 THR O O 9.094 4.147 -28.296 1.00 . . A 1919 THR O 1 1 A 10 27215 1 1 151 THR OG1 O 10.804 7.006 -28.986 1.00 . . A 1919 THR OG1 1 1 A 10 27216 1 1 152 CYS C C 6.424 6.529 -30.378 1.00 . . A 1920 CYS C 1 1 A 10 27217 1 1 152 CYS CA C 6.747 5.349 -29.446 1.00 . . A 1920 CYS CA 1 1 A 10 27218 1 1 152 CYS CB C 5.495 4.711 -28.824 1.00 . . A 1920 CYS CB 1 1 A 10 27219 1 1 152 CYS H H 7.378 6.739 -27.985 1.00 . . A 1920 CYS H 1 1 A 10 27220 1 1 152 CYS HA H 7.279 4.593 -30.025 1.00 . . A 1920 CYS HA 1 1 A 10 27221 1 1 152 CYS HB2 H 5.795 3.889 -28.170 1.00 . . A 1920 CYS HB2 1 1 A 10 27222 1 1 152 CYS HB3 H 4.960 5.451 -28.228 1.00 . . A 1920 CYS HB3 1 1 A 10 27223 1 1 152 CYS HG H 3.466 3.542 -29.315 1.00 . . A 1920 CYS HG 1 1 A 10 27224 1 1 152 CYS N N 7.603 5.827 -28.364 1.00 . . A 1920 CYS N 1 1 A 10 27225 1 1 152 CYS O O 6.046 7.610 -29.917 1.00 . . A 1920 CYS O 1 1 A 10 27226 1 1 152 CYS SG S 4.399 4.072 -30.124 1.00 . . A 1920 CYS SG 1 1 A 10 27227 1 1 153 SER C C 4.831 7.070 -33.259 1.00 . . A 1921 SER C 1 1 A 10 27228 1 1 153 SER CA C 6.243 7.330 -32.709 1.00 . . A 1921 SER CA 1 1 A 10 27229 1 1 153 SER CB C 7.274 7.288 -33.844 1.00 . . A 1921 SER CB 1 1 A 10 27230 1 1 153 SER H H 6.834 5.404 -31.988 1.00 . . A 1921 SER H 1 1 A 10 27231 1 1 153 SER HA H 6.267 8.333 -32.282 1.00 . . A 1921 SER HA 1 1 A 10 27232 1 1 153 SER HB2 H 8.276 7.367 -33.417 1.00 . . A 1921 SER HB2 1 1 A 10 27233 1 1 153 SER HB3 H 7.191 6.338 -34.376 1.00 . . A 1921 SER HB3 1 1 A 10 27234 1 1 153 SER HG H 7.749 8.324 -35.450 1.00 . . A 1921 SER HG 1 1 A 10 27235 1 1 153 SER N N 6.595 6.344 -31.681 1.00 . . A 1921 SER N 1 1 A 10 27236 1 1 153 SER O O 4.401 5.918 -33.338 1.00 . . A 1921 SER O 1 1 A 10 27237 1 1 153 SER OG O 7.069 8.368 -34.743 1.00 . . A 1921 SER OG 1 1 A 10 27238 1 1 154 VAL C C 2.658 8.810 -35.514 1.00 . . A 1922 VAL C 1 1 A 10 27239 1 1 154 VAL CA C 2.733 8.086 -34.168 1.00 . . A 1922 VAL CA 1 1 A 10 27240 1 1 154 VAL CB C 1.744 8.739 -33.170 1.00 . . A 1922 VAL CB 1 1 A 10 27241 1 1 154 VAL CG1 C 0.310 8.753 -33.731 1.00 . . A 1922 VAL CG1 1 1 A 10 27242 1 1 154 VAL CG2 C 1.761 8.005 -31.816 1.00 . . A 1922 VAL CG2 1 1 A 10 27243 1 1 154 VAL H H 4.542 9.048 -33.574 1.00 . . A 1922 VAL H 1 1 A 10 27244 1 1 154 VAL HA H 2.434 7.048 -34.317 1.00 . . A 1922 VAL HA 1 1 A 10 27245 1 1 154 VAL HB H 2.045 9.773 -32.995 1.00 . . A 1922 VAL HB 1 1 A 10 27246 1 1 154 VAL HG11 H 0.072 7.784 -34.168 1.00 . . A 1922 VAL HG11 1 1 A 10 27247 1 1 154 VAL HG12 H -0.407 8.973 -32.943 1.00 . . A 1922 VAL HG12 1 1 A 10 27248 1 1 154 VAL HG13 H 0.216 9.521 -34.500 1.00 . . A 1922 VAL HG13 1 1 A 10 27249 1 1 154 VAL HG21 H 1.011 8.431 -31.148 1.00 . . A 1922 VAL HG21 1 1 A 10 27250 1 1 154 VAL HG22 H 1.552 6.946 -31.962 1.00 . . A 1922 VAL HG22 1 1 A 10 27251 1 1 154 VAL HG23 H 2.736 8.113 -31.340 1.00 . . A 1922 VAL HG23 1 1 A 10 27252 1 1 154 VAL N N 4.112 8.126 -33.651 1.00 . . A 1922 VAL N 1 1 A 10 27253 1 1 154 VAL O O 3.303 9.838 -35.707 1.00 . . A 1922 VAL O 1 1 A 10 27254 1 1 155 SER C C -0.025 8.714 -38.001 1.00 . . A 1923 SER C 1 1 A 10 27255 1 1 155 SER CA C 1.469 8.926 -37.700 1.00 . . A 1923 SER CA 1 1 A 10 27256 1 1 155 SER CB C 2.324 8.326 -38.824 1.00 . . A 1923 SER CB 1 1 A 10 27257 1 1 155 SER H H 1.357 7.420 -36.203 1.00 . . A 1923 SER H 1 1 A 10 27258 1 1 155 SER HA H 1.664 9.995 -37.657 1.00 . . A 1923 SER HA 1 1 A 10 27259 1 1 155 SER HB2 H 3.377 8.389 -38.541 1.00 . . A 1923 SER HB2 1 1 A 10 27260 1 1 155 SER HB3 H 2.063 7.274 -38.953 1.00 . . A 1923 SER HB3 1 1 A 10 27261 1 1 155 SER HG H 2.682 8.593 -40.739 1.00 . . A 1923 SER HG 1 1 A 10 27262 1 1 155 SER N N 1.834 8.294 -36.427 1.00 . . A 1923 SER N 1 1 A 10 27263 1 1 155 SER O O -0.555 7.621 -37.786 1.00 . . A 1923 SER O 1 1 A 10 27264 1 1 155 SER OG O 2.132 9.020 -40.049 1.00 . . A 1923 SER OG 1 1 A 10 27265 1 1 156 TYR C C -2.511 10.452 -40.144 1.00 . . A 1924 TYR C 1 1 A 10 27266 1 1 156 TYR CA C -2.137 9.618 -38.908 1.00 . . A 1924 TYR CA 1 1 A 10 27267 1 1 156 TYR CB C -3.062 9.933 -37.719 1.00 . . A 1924 TYR CB 1 1 A 10 27268 1 1 156 TYR CD1 C -2.332 12.073 -36.561 1.00 . . A 1924 TYR CD1 1 1 A 10 27269 1 1 156 TYR CD2 C -4.355 12.106 -37.919 1.00 . . A 1924 TYR CD2 1 1 A 10 27270 1 1 156 TYR CE1 C -2.528 13.429 -36.237 1.00 . . A 1924 TYR CE1 1 1 A 10 27271 1 1 156 TYR CE2 C -4.555 13.461 -37.601 1.00 . . A 1924 TYR CE2 1 1 A 10 27272 1 1 156 TYR CG C -3.245 11.408 -37.401 1.00 . . A 1924 TYR CG 1 1 A 10 27273 1 1 156 TYR CZ C -3.641 14.130 -36.759 1.00 . . A 1924 TYR CZ 1 1 A 10 27274 1 1 156 TYR H H -0.267 10.628 -38.641 1.00 . . A 1924 TYR H 1 1 A 10 27275 1 1 156 TYR HA H -2.311 8.578 -39.183 1.00 . . A 1924 TYR HA 1 1 A 10 27276 1 1 156 TYR HB2 H -4.044 9.513 -37.934 1.00 . . A 1924 TYR HB2 1 1 A 10 27277 1 1 156 TYR HB3 H -2.693 9.421 -36.828 1.00 . . A 1924 TYR HB3 1 1 A 10 27278 1 1 156 TYR HD1 H -1.478 11.541 -36.165 1.00 . . A 1924 TYR HD1 1 1 A 10 27279 1 1 156 TYR HD2 H -5.060 11.601 -38.560 1.00 . . A 1924 TYR HD2 1 1 A 10 27280 1 1 156 TYR HE1 H -1.823 13.932 -35.593 1.00 . . A 1924 TYR HE1 1 1 A 10 27281 1 1 156 TYR HE2 H -5.408 13.995 -37.994 1.00 . . A 1924 TYR HE2 1 1 A 10 27282 1 1 156 TYR HH H -3.150 15.801 -35.881 1.00 . . A 1924 TYR HH 1 1 A 10 27283 1 1 156 TYR N N -0.726 9.732 -38.514 1.00 . . A 1924 TYR N 1 1 A 10 27284 1 1 156 TYR O O -1.919 11.499 -40.416 1.00 . . A 1924 TYR O 1 1 A 10 27285 1 1 156 TYR OH O -3.839 15.444 -36.464 1.00 . . A 1924 TYR OH 1 1 A 10 27286 1 1 157 LEU C C -5.505 11.085 -41.855 1.00 . . A 1925 LEU C 1 1 A 10 27287 1 1 157 LEU CA C -4.061 10.597 -42.097 1.00 . . A 1925 LEU CA 1 1 A 10 27288 1 1 157 LEU CB C -4.005 9.556 -43.239 1.00 . . A 1925 LEU CB 1 1 A 10 27289 1 1 157 LEU CD1 C -2.522 8.070 -44.639 1.00 . . A 1925 LEU CD1 1 1 A 10 27290 1 1 157 LEU CD2 C -2.277 10.552 -44.803 1.00 . . A 1925 LEU CD2 1 1 A 10 27291 1 1 157 LEU CG C -2.602 9.387 -43.855 1.00 . . A 1925 LEU CG 1 1 A 10 27292 1 1 157 LEU H H -3.947 9.112 -40.573 1.00 . . A 1925 LEU H 1 1 A 10 27293 1 1 157 LEU HA H -3.450 11.452 -42.385 1.00 . . A 1925 LEU HA 1 1 A 10 27294 1 1 157 LEU HB2 H -4.349 8.596 -42.850 1.00 . . A 1925 LEU HB2 1 1 A 10 27295 1 1 157 LEU HB3 H -4.695 9.852 -44.031 1.00 . . A 1925 LEU HB3 1 1 A 10 27296 1 1 157 LEU HD11 H -3.270 8.056 -45.431 1.00 . . A 1925 LEU HD11 1 1 A 10 27297 1 1 157 LEU HD12 H -1.530 7.963 -45.080 1.00 . . A 1925 LEU HD12 1 1 A 10 27298 1 1 157 LEU HD13 H -2.695 7.230 -43.966 1.00 . . A 1925 LEU HD13 1 1 A 10 27299 1 1 157 LEU HD21 H -1.261 10.447 -45.185 1.00 . . A 1925 LEU HD21 1 1 A 10 27300 1 1 157 LEU HD22 H -2.973 10.558 -45.643 1.00 . . A 1925 LEU HD22 1 1 A 10 27301 1 1 157 LEU HD23 H -2.358 11.499 -44.276 1.00 . . A 1925 LEU HD23 1 1 A 10 27302 1 1 157 LEU HG H -1.855 9.357 -43.061 1.00 . . A 1925 LEU HG 1 1 A 10 27303 1 1 157 LEU N N -3.522 9.982 -40.881 1.00 . . A 1925 LEU N 1 1 A 10 27304 1 1 157 LEU O O -6.424 10.256 -41.871 1.00 . . A 1925 LEU O 1 1 A 10 27305 1 1 158 PRO C C -7.486 13.244 -43.137 1.00 . . A 1926 PRO C 1 1 A 10 27306 1 1 158 PRO CA C -7.052 13.010 -41.679 1.00 . . A 1926 PRO CA 1 1 A 10 27307 1 1 158 PRO CB C -6.894 14.321 -40.909 1.00 . . A 1926 PRO CB 1 1 A 10 27308 1 1 158 PRO CD C -4.715 13.429 -41.406 1.00 . . A 1926 PRO CD 1 1 A 10 27309 1 1 158 PRO CG C -5.468 14.752 -41.247 1.00 . . A 1926 PRO CG 1 1 A 10 27310 1 1 158 PRO HA H -7.784 12.377 -41.176 1.00 . . A 1926 PRO HA 1 1 A 10 27311 1 1 158 PRO HB2 H -7.628 15.065 -41.212 1.00 . . A 1926 PRO HB2 1 1 A 10 27312 1 1 158 PRO HB3 H -6.974 14.124 -39.839 1.00 . . A 1926 PRO HB3 1 1 A 10 27313 1 1 158 PRO HD2 H -4.024 13.507 -42.245 1.00 . . A 1926 PRO HD2 1 1 A 10 27314 1 1 158 PRO HD3 H -4.168 13.204 -40.490 1.00 . . A 1926 PRO HD3 1 1 A 10 27315 1 1 158 PRO HG2 H -5.465 15.288 -42.196 1.00 . . A 1926 PRO HG2 1 1 A 10 27316 1 1 158 PRO HG3 H -5.034 15.371 -40.460 1.00 . . A 1926 PRO HG3 1 1 A 10 27317 1 1 158 PRO N N -5.726 12.401 -41.643 1.00 . . A 1926 PRO N 1 1 A 10 27318 1 1 158 PRO O O -6.656 13.197 -44.045 1.00 . . A 1926 PRO O 1 1 A 10 27319 1 1 159 VAL C C -10.329 14.777 -44.959 1.00 . . A 1927 VAL C 1 1 A 10 27320 1 1 159 VAL CA C -9.353 13.605 -44.737 1.00 . . A 1927 VAL CA 1 1 A 10 27321 1 1 159 VAL CB C -10.027 12.281 -45.181 1.00 . . A 1927 VAL CB 1 1 A 10 27322 1 1 159 VAL CG1 C -9.002 11.144 -45.335 1.00 . . A 1927 VAL CG1 1 1 A 10 27323 1 1 159 VAL CG2 C -11.151 11.830 -44.232 1.00 . . A 1927 VAL CG2 1 1 A 10 27324 1 1 159 VAL H H -9.401 13.514 -42.566 1.00 . . A 1927 VAL H 1 1 A 10 27325 1 1 159 VAL HA H -8.531 13.786 -45.430 1.00 . . A 1927 VAL HA 1 1 A 10 27326 1 1 159 VAL HB H -10.472 12.443 -46.165 1.00 . . A 1927 VAL HB 1 1 A 10 27327 1 1 159 VAL HG11 H -8.576 10.877 -44.367 1.00 . . A 1927 VAL HG11 1 1 A 10 27328 1 1 159 VAL HG12 H -9.489 10.265 -45.759 1.00 . . A 1927 VAL HG12 1 1 A 10 27329 1 1 159 VAL HG13 H -8.201 11.455 -46.007 1.00 . . A 1927 VAL HG13 1 1 A 10 27330 1 1 159 VAL HG21 H -10.753 11.613 -43.239 1.00 . . A 1927 VAL HG21 1 1 A 10 27331 1 1 159 VAL HG22 H -11.908 12.609 -44.152 1.00 . . A 1927 VAL HG22 1 1 A 10 27332 1 1 159 VAL HG23 H -11.625 10.931 -44.624 1.00 . . A 1927 VAL HG23 1 1 A 10 27333 1 1 159 VAL N N -8.780 13.501 -43.369 1.00 . . A 1927 VAL N 1 1 A 10 27334 1 1 159 VAL O O -10.481 15.216 -46.099 1.00 . . A 1927 VAL O 1 1 A 10 27335 1 1 160 LEU C C -11.111 17.624 -43.015 1.00 . . A 1928 LEU C 1 1 A 10 27336 1 1 160 LEU CA C -11.745 16.559 -43.935 1.00 . . A 1928 LEU CA 1 1 A 10 27337 1 1 160 LEU CB C -13.188 16.266 -43.472 1.00 . . A 1928 LEU CB 1 1 A 10 27338 1 1 160 LEU CD1 C -15.393 15.108 -43.742 1.00 . . A 1928 LEU CD1 1 1 A 10 27339 1 1 160 LEU CD2 C -14.161 15.827 -45.801 1.00 . . A 1928 LEU CD2 1 1 A 10 27340 1 1 160 LEU CG C -14.003 15.307 -44.364 1.00 . . A 1928 LEU CG 1 1 A 10 27341 1 1 160 LEU H H -10.796 14.912 -42.994 1.00 . . A 1928 LEU H 1 1 A 10 27342 1 1 160 LEU HA H -11.766 16.958 -44.950 1.00 . . A 1928 LEU HA 1 1 A 10 27343 1 1 160 LEU HB2 H -13.145 15.843 -42.467 1.00 . . A 1928 LEU HB2 1 1 A 10 27344 1 1 160 LEU HB3 H -13.729 17.212 -43.405 1.00 . . A 1928 LEU HB3 1 1 A 10 27345 1 1 160 LEU HD11 H -15.937 16.054 -43.726 1.00 . . A 1928 LEU HD11 1 1 A 10 27346 1 1 160 LEU HD12 H -15.958 14.378 -44.321 1.00 . . A 1928 LEU HD12 1 1 A 10 27347 1 1 160 LEU HD13 H -15.293 14.743 -42.719 1.00 . . A 1928 LEU HD13 1 1 A 10 27348 1 1 160 LEU HD21 H -14.604 16.823 -45.794 1.00 . . A 1928 LEU HD21 1 1 A 10 27349 1 1 160 LEU HD22 H -13.192 15.866 -46.298 1.00 . . A 1928 LEU HD22 1 1 A 10 27350 1 1 160 LEU HD23 H -14.805 15.154 -46.367 1.00 . . A 1928 LEU HD23 1 1 A 10 27351 1 1 160 LEU HG H -13.506 14.339 -44.397 1.00 . . A 1928 LEU HG 1 1 A 10 27352 1 1 160 LEU N N -10.950 15.320 -43.903 1.00 . . A 1928 LEU N 1 1 A 10 27353 1 1 160 LEU O O -10.537 17.246 -41.989 1.00 . . A 1928 LEU O 1 1 A 10 27354 1 1 161 PRO C C -11.657 20.150 -41.232 1.00 . . A 1929 PRO C 1 1 A 10 27355 1 1 161 PRO CA C -10.731 19.991 -42.449 1.00 . . A 1929 PRO CA 1 1 A 10 27356 1 1 161 PRO CB C -10.689 21.249 -43.322 1.00 . . A 1929 PRO CB 1 1 A 10 27357 1 1 161 PRO CD C -11.792 19.501 -44.539 1.00 . . A 1929 PRO CD 1 1 A 10 27358 1 1 161 PRO CG C -11.824 21.014 -44.318 1.00 . . A 1929 PRO CG 1 1 A 10 27359 1 1 161 PRO HA H -9.722 19.762 -42.104 1.00 . . A 1929 PRO HA 1 1 A 10 27360 1 1 161 PRO HB2 H -10.836 22.162 -42.742 1.00 . . A 1929 PRO HB2 1 1 A 10 27361 1 1 161 PRO HB3 H -9.738 21.287 -43.855 1.00 . . A 1929 PRO HB3 1 1 A 10 27362 1 1 161 PRO HD2 H -12.802 19.126 -44.710 1.00 . . A 1929 PRO HD2 1 1 A 10 27363 1 1 161 PRO HD3 H -11.154 19.270 -45.392 1.00 . . A 1929 PRO HD3 1 1 A 10 27364 1 1 161 PRO HG2 H -12.775 21.299 -43.865 1.00 . . A 1929 PRO HG2 1 1 A 10 27365 1 1 161 PRO HG3 H -11.665 21.561 -45.248 1.00 . . A 1929 PRO HG3 1 1 A 10 27366 1 1 161 PRO N N -11.211 18.931 -43.329 1.00 . . A 1929 PRO N 1 1 A 10 27367 1 1 161 PRO O O -12.841 19.809 -41.288 1.00 . . A 1929 PRO O 1 1 A 10 27368 1 1 162 GLY C C -10.984 20.342 -37.654 1.00 . . A 1930 GLY C 1 1 A 10 27369 1 1 162 GLY CA C -11.804 20.838 -38.846 1.00 . . A 1930 GLY CA 1 1 A 10 27370 1 1 162 GLY H H -10.136 20.956 -40.172 1.00 . . A 1930 GLY H 1 1 A 10 27371 1 1 162 GLY HA2 H -12.002 21.896 -38.678 1.00 . . A 1930 GLY HA2 1 1 A 10 27372 1 1 162 GLY HA3 H -12.759 20.312 -38.853 1.00 . . A 1930 GLY HA3 1 1 A 10 27373 1 1 162 GLY N N -11.111 20.682 -40.134 1.00 . . A 1930 GLY N 1 1 A 10 27374 1 1 162 GLY O O -9.772 20.153 -37.755 1.00 . . A 1930 GLY O 1 1 A 10 27375 1 1 163 ASP C C -11.072 18.197 -35.065 1.00 . . A 1931 ASP C 1 1 A 10 27376 1 1 163 ASP CA C -11.023 19.726 -35.248 1.00 . . A 1931 ASP CA 1 1 A 10 27377 1 1 163 ASP CB C -11.673 20.453 -34.060 1.00 . . A 1931 ASP CB 1 1 A 10 27378 1 1 163 ASP CG C -13.155 20.094 -33.845 1.00 . . A 1931 ASP CG 1 1 A 10 27379 1 1 163 ASP H H -12.635 20.347 -36.491 1.00 . . A 1931 ASP H 1 1 A 10 27380 1 1 163 ASP HA H -9.975 20.022 -35.258 1.00 . . A 1931 ASP HA 1 1 A 10 27381 1 1 163 ASP HB2 H -11.107 20.208 -33.160 1.00 . . A 1931 ASP HB2 1 1 A 10 27382 1 1 163 ASP HB3 H -11.584 21.531 -34.213 1.00 . . A 1931 ASP HB3 1 1 A 10 27383 1 1 163 ASP N N -11.638 20.173 -36.505 1.00 . . A 1931 ASP N 1 1 A 10 27384 1 1 163 ASP O O -12.091 17.554 -35.325 1.00 . . A 1931 ASP O 1 1 A 10 27385 1 1 163 ASP OD1 O -14.004 20.523 -34.665 1.00 . . A 1931 ASP OD1 1 1 A 10 27386 1 1 163 ASP OD2 O -13.471 19.422 -32.834 1.00 . . A 1931 ASP OD2 1 1 A 10 27387 1 1 164 TYR C C -9.301 15.994 -32.863 1.00 . . A 1932 TYR C 1 1 A 10 27388 1 1 164 TYR CA C -9.799 16.187 -34.306 1.00 . . A 1932 TYR CA 1 1 A 10 27389 1 1 164 TYR CB C -8.788 15.566 -35.289 1.00 . . A 1932 TYR CB 1 1 A 10 27390 1 1 164 TYR CD1 C -9.445 16.470 -37.575 1.00 . . A 1932 TYR CD1 1 1 A 10 27391 1 1 164 TYR CD2 C -9.489 14.065 -37.218 1.00 . . A 1932 TYR CD2 1 1 A 10 27392 1 1 164 TYR CE1 C -9.830 16.279 -38.914 1.00 . . A 1932 TYR CE1 1 1 A 10 27393 1 1 164 TYR CE2 C -9.866 13.865 -38.560 1.00 . . A 1932 TYR CE2 1 1 A 10 27394 1 1 164 TYR CG C -9.270 15.366 -36.719 1.00 . . A 1932 TYR CG 1 1 A 10 27395 1 1 164 TYR CZ C -10.032 14.973 -39.416 1.00 . . A 1932 TYR CZ 1 1 A 10 27396 1 1 164 TYR H H -9.177 18.222 -34.376 1.00 . . A 1932 TYR H 1 1 A 10 27397 1 1 164 TYR HA H -10.749 15.666 -34.413 1.00 . . A 1932 TYR HA 1 1 A 10 27398 1 1 164 TYR HB2 H -7.889 16.183 -35.311 1.00 . . A 1932 TYR HB2 1 1 A 10 27399 1 1 164 TYR HB3 H -8.492 14.595 -34.895 1.00 . . A 1932 TYR HB3 1 1 A 10 27400 1 1 164 TYR HD1 H -9.268 17.471 -37.210 1.00 . . A 1932 TYR HD1 1 1 A 10 27401 1 1 164 TYR HD2 H -9.359 13.211 -36.575 1.00 . . A 1932 TYR HD2 1 1 A 10 27402 1 1 164 TYR HE1 H -9.965 17.135 -39.557 1.00 . . A 1932 TYR HE1 1 1 A 10 27403 1 1 164 TYR HE2 H -10.025 12.866 -38.939 1.00 . . A 1932 TYR HE2 1 1 A 10 27404 1 1 164 TYR HH H -10.461 15.649 -41.166 1.00 . . A 1932 TYR HH 1 1 A 10 27405 1 1 164 TYR N N -9.966 17.619 -34.591 1.00 . . A 1932 TYR N 1 1 A 10 27406 1 1 164 TYR O O -8.266 16.535 -32.479 1.00 . . A 1932 TYR O 1 1 A 10 27407 1 1 164 TYR OH O -10.380 14.789 -40.720 1.00 . . A 1932 TYR OH 1 1 A 10 27408 1 1 165 SER C C -8.620 13.636 -30.739 1.00 . . A 1933 SER C 1 1 A 10 27409 1 1 165 SER CA C -9.575 14.839 -30.698 1.00 . . A 1933 SER CA 1 1 A 10 27410 1 1 165 SER CB C -10.787 14.513 -29.814 1.00 . . A 1933 SER CB 1 1 A 10 27411 1 1 165 SER H H -10.804 14.720 -32.446 1.00 . . A 1933 SER H 1 1 A 10 27412 1 1 165 SER HA H -9.058 15.678 -30.243 1.00 . . A 1933 SER HA 1 1 A 10 27413 1 1 165 SER HB2 H -11.363 13.704 -30.267 1.00 . . A 1933 SER HB2 1 1 A 10 27414 1 1 165 SER HB3 H -10.429 14.179 -28.839 1.00 . . A 1933 SER HB3 1 1 A 10 27415 1 1 165 SER HG H -12.032 15.888 -30.488 1.00 . . A 1933 SER HG 1 1 A 10 27416 1 1 165 SER N N -10.004 15.208 -32.053 1.00 . . A 1933 SER N 1 1 A 10 27417 1 1 165 SER O O -8.938 12.621 -31.360 1.00 . . A 1933 SER O 1 1 A 10 27418 1 1 165 SER OG O -11.620 15.654 -29.631 1.00 . . A 1933 SER OG 1 1 A 10 27419 1 1 166 ILE C C -6.483 12.095 -28.550 1.00 . . A 1934 ILE C 1 1 A 10 27420 1 1 166 ILE CA C -6.438 12.666 -29.977 1.00 . . A 1934 ILE CA 1 1 A 10 27421 1 1 166 ILE CB C -5.020 13.220 -30.307 1.00 . . A 1934 ILE CB 1 1 A 10 27422 1 1 166 ILE CD1 C -5.645 14.569 -32.465 1.00 . . A 1934 ILE CD1 1 1 A 10 27423 1 1 166 ILE CG1 C -4.739 13.532 -31.798 1.00 . . A 1934 ILE CG1 1 1 A 10 27424 1 1 166 ILE CG2 C -3.909 12.241 -29.872 1.00 . . A 1934 ILE CG2 1 1 A 10 27425 1 1 166 ILE H H -7.315 14.560 -29.510 1.00 . . A 1934 ILE H 1 1 A 10 27426 1 1 166 ILE HA H -6.663 11.854 -30.669 1.00 . . A 1934 ILE HA 1 1 A 10 27427 1 1 166 ILE HB H -4.878 14.142 -29.745 1.00 . . A 1934 ILE HB 1 1 A 10 27428 1 1 166 ILE HD11 H -6.641 14.158 -32.617 1.00 . . A 1934 ILE HD11 1 1 A 10 27429 1 1 166 ILE HD12 H -5.697 15.468 -31.852 1.00 . . A 1934 ILE HD12 1 1 A 10 27430 1 1 166 ILE HD13 H -5.233 14.826 -33.442 1.00 . . A 1934 ILE HD13 1 1 A 10 27431 1 1 166 ILE HG12 H -3.720 13.910 -31.878 1.00 . . A 1934 ILE HG12 1 1 A 10 27432 1 1 166 ILE HG13 H -4.783 12.613 -32.377 1.00 . . A 1934 ILE HG13 1 1 A 10 27433 1 1 166 ILE HG21 H -4.038 11.279 -30.369 1.00 . . A 1934 ILE HG21 1 1 A 10 27434 1 1 166 ILE HG22 H -2.930 12.648 -30.125 1.00 . . A 1934 ILE HG22 1 1 A 10 27435 1 1 166 ILE HG23 H -3.923 12.092 -28.794 1.00 . . A 1934 ILE HG23 1 1 A 10 27436 1 1 166 ILE N N -7.459 13.730 -30.079 1.00 . . A 1934 ILE N 1 1 A 10 27437 1 1 166 ILE O O -6.415 12.853 -27.583 1.00 . . A 1934 ILE O 1 1 A 10 27438 1 1 167 LEU C C -5.167 9.256 -27.057 1.00 . . A 1935 LEU C 1 1 A 10 27439 1 1 167 LEU CA C -6.479 10.046 -27.134 1.00 . . A 1935 LEU CA 1 1 A 10 27440 1 1 167 LEU CB C -7.726 9.141 -27.047 1.00 . . A 1935 LEU CB 1 1 A 10 27441 1 1 167 LEU CD1 C -9.381 8.004 -25.540 1.00 . . A 1935 LEU CD1 1 1 A 10 27442 1 1 167 LEU CD2 C -7.115 7.002 -25.727 1.00 . . A 1935 LEU CD2 1 1 A 10 27443 1 1 167 LEU CG C -7.892 8.332 -25.741 1.00 . . A 1935 LEU CG 1 1 A 10 27444 1 1 167 LEU H H -6.587 10.205 -29.251 1.00 . . A 1935 LEU H 1 1 A 10 27445 1 1 167 LEU HA H -6.511 10.757 -26.307 1.00 . . A 1935 LEU HA 1 1 A 10 27446 1 1 167 LEU HB2 H -8.593 9.796 -27.156 1.00 . . A 1935 LEU HB2 1 1 A 10 27447 1 1 167 LEU HB3 H -7.734 8.455 -27.894 1.00 . . A 1935 LEU HB3 1 1 A 10 27448 1 1 167 LEU HD11 H -9.751 7.415 -26.380 1.00 . . A 1935 LEU HD11 1 1 A 10 27449 1 1 167 LEU HD12 H -9.518 7.438 -24.619 1.00 . . A 1935 LEU HD12 1 1 A 10 27450 1 1 167 LEU HD13 H -9.959 8.927 -25.466 1.00 . . A 1935 LEU HD13 1 1 A 10 27451 1 1 167 LEU HD21 H -6.042 7.174 -25.738 1.00 . . A 1935 LEU HD21 1 1 A 10 27452 1 1 167 LEU HD22 H -7.350 6.448 -24.818 1.00 . . A 1935 LEU HD22 1 1 A 10 27453 1 1 167 LEU HD23 H -7.388 6.398 -26.592 1.00 . . A 1935 LEU HD23 1 1 A 10 27454 1 1 167 LEU HG H -7.560 8.945 -24.902 1.00 . . A 1935 LEU HG 1 1 A 10 27455 1 1 167 LEU N N -6.544 10.770 -28.409 1.00 . . A 1935 LEU N 1 1 A 10 27456 1 1 167 LEU O O -4.845 8.530 -27.999 1.00 . . A 1935 LEU O 1 1 A 10 27457 1 1 168 VAL C C -3.316 8.009 -24.203 1.00 . . A 1936 VAL C 1 1 A 10 27458 1 1 168 VAL CA C -3.245 8.541 -25.641 1.00 . . A 1936 VAL CA 1 1 A 10 27459 1 1 168 VAL CB C -1.923 9.318 -25.865 1.00 . . A 1936 VAL CB 1 1 A 10 27460 1 1 168 VAL CG1 C -0.701 8.389 -25.739 1.00 . . A 1936 VAL CG1 1 1 A 10 27461 1 1 168 VAL CG2 C -1.850 10.007 -27.239 1.00 . . A 1936 VAL CG2 1 1 A 10 27462 1 1 168 VAL H H -4.791 9.981 -25.204 1.00 . . A 1936 VAL H 1 1 A 10 27463 1 1 168 VAL HA H -3.242 7.684 -26.316 1.00 . . A 1936 VAL HA 1 1 A 10 27464 1 1 168 VAL HB H -1.844 10.094 -25.106 1.00 . . A 1936 VAL HB 1 1 A 10 27465 1 1 168 VAL HG11 H -0.681 7.902 -24.765 1.00 . . A 1936 VAL HG11 1 1 A 10 27466 1 1 168 VAL HG12 H -0.730 7.624 -26.515 1.00 . . A 1936 VAL HG12 1 1 A 10 27467 1 1 168 VAL HG13 H 0.215 8.971 -25.843 1.00 . . A 1936 VAL HG13 1 1 A 10 27468 1 1 168 VAL HG21 H -1.966 9.273 -28.036 1.00 . . A 1936 VAL HG21 1 1 A 10 27469 1 1 168 VAL HG22 H -2.633 10.760 -27.324 1.00 . . A 1936 VAL HG22 1 1 A 10 27470 1 1 168 VAL HG23 H -0.888 10.508 -27.353 1.00 . . A 1936 VAL HG23 1 1 A 10 27471 1 1 168 VAL N N -4.445 9.355 -25.934 1.00 . . A 1936 VAL N 1 1 A 10 27472 1 1 168 VAL O O -3.520 8.766 -23.251 1.00 . . A 1936 VAL O 1 1 A 10 27473 1 1 169 LYS C C -2.434 4.722 -22.706 1.00 . . A 1937 LYS C 1 1 A 10 27474 1 1 169 LYS CA C -3.373 5.938 -22.809 1.00 . . A 1937 LYS CA 1 1 A 10 27475 1 1 169 LYS CB C -4.876 5.567 -22.778 1.00 . . A 1937 LYS CB 1 1 A 10 27476 1 1 169 LYS CD C -5.467 3.144 -22.106 1.00 . . A 1937 LYS CD 1 1 A 10 27477 1 1 169 LYS CE C -6.749 2.944 -22.929 1.00 . . A 1937 LYS CE 1 1 A 10 27478 1 1 169 LYS CG C -5.317 4.606 -21.656 1.00 . . A 1937 LYS CG 1 1 A 10 27479 1 1 169 LYS H H -2.946 6.147 -24.885 1.00 . . A 1937 LYS H 1 1 A 10 27480 1 1 169 LYS HA H -3.150 6.573 -21.953 1.00 . . A 1937 LYS HA 1 1 A 10 27481 1 1 169 LYS HB2 H -5.440 6.495 -22.660 1.00 . . A 1937 LYS HB2 1 1 A 10 27482 1 1 169 LYS HB3 H -5.160 5.148 -23.744 1.00 . . A 1937 LYS HB3 1 1 A 10 27483 1 1 169 LYS HD2 H -4.595 2.838 -22.686 1.00 . . A 1937 LYS HD2 1 1 A 10 27484 1 1 169 LYS HD3 H -5.522 2.516 -21.218 1.00 . . A 1937 LYS HD3 1 1 A 10 27485 1 1 169 LYS HE2 H -7.607 3.263 -22.330 1.00 . . A 1937 LYS HE2 1 1 A 10 27486 1 1 169 LYS HE3 H -6.709 3.578 -23.819 1.00 . . A 1937 LYS HE3 1 1 A 10 27487 1 1 169 LYS HG2 H -4.601 4.641 -20.842 1.00 . . A 1937 LYS HG2 1 1 A 10 27488 1 1 169 LYS HG3 H -6.274 4.944 -21.258 1.00 . . A 1937 LYS HG3 1 1 A 10 27489 1 1 169 LYS HZ1 H -6.980 0.916 -22.530 1.00 . . A 1937 LYS HZ1 1 1 A 10 27490 1 1 169 LYS HZ2 H -7.773 1.406 -23.872 1.00 . . A 1937 LYS HZ2 1 1 A 10 27491 1 1 169 LYS HZ3 H -6.149 1.219 -23.913 1.00 . . A 1937 LYS HZ3 1 1 A 10 27492 1 1 169 LYS N N -3.141 6.693 -24.051 1.00 . . A 1937 LYS N 1 1 A 10 27493 1 1 169 LYS NZ N -6.926 1.526 -23.334 1.00 . . A 1937 LYS NZ 1 1 A 10 27494 1 1 169 LYS O O -2.188 4.042 -23.698 1.00 . . A 1937 LYS O 1 1 A 10 27495 1 1 170 TYR C C -1.388 2.618 -19.912 1.00 . . A 1938 TYR C 1 1 A 10 27496 1 1 170 TYR CA C -1.028 3.278 -21.254 1.00 . . A 1938 TYR CA 1 1 A 10 27497 1 1 170 TYR CB C 0.439 3.765 -21.297 1.00 . . A 1938 TYR CB 1 1 A 10 27498 1 1 170 TYR CD1 C 1.355 1.356 -21.547 1.00 . . A 1938 TYR CD1 1 1 A 10 27499 1 1 170 TYR CD2 C 2.832 3.250 -21.894 1.00 . . A 1938 TYR CD2 1 1 A 10 27500 1 1 170 TYR CE1 C 2.408 0.474 -21.859 1.00 . . A 1938 TYR CE1 1 1 A 10 27501 1 1 170 TYR CE2 C 3.891 2.376 -22.196 1.00 . . A 1938 TYR CE2 1 1 A 10 27502 1 1 170 TYR CG C 1.552 2.755 -21.574 1.00 . . A 1938 TYR CG 1 1 A 10 27503 1 1 170 TYR CZ C 3.684 0.982 -22.186 1.00 . . A 1938 TYR CZ 1 1 A 10 27504 1 1 170 TYR H H -2.172 5.006 -20.720 1.00 . . A 1938 TYR H 1 1 A 10 27505 1 1 170 TYR HA H -1.162 2.543 -22.046 1.00 . . A 1938 TYR HA 1 1 A 10 27506 1 1 170 TYR HB2 H 0.509 4.516 -22.086 1.00 . . A 1938 TYR HB2 1 1 A 10 27507 1 1 170 TYR HB3 H 0.666 4.276 -20.360 1.00 . . A 1938 TYR HB3 1 1 A 10 27508 1 1 170 TYR HD1 H 0.399 0.939 -21.297 1.00 . . A 1938 TYR HD1 1 1 A 10 27509 1 1 170 TYR HD2 H 3.006 4.315 -21.917 1.00 . . A 1938 TYR HD2 1 1 A 10 27510 1 1 170 TYR HE1 H 2.250 -0.592 -21.845 1.00 . . A 1938 TYR HE1 1 1 A 10 27511 1 1 170 TYR HE2 H 4.865 2.765 -22.439 1.00 . . A 1938 TYR HE2 1 1 A 10 27512 1 1 170 TYR HH H 4.451 -0.794 -22.479 1.00 . . A 1938 TYR HH 1 1 A 10 27513 1 1 170 TYR N N -1.921 4.419 -21.511 1.00 . . A 1938 TYR N 1 1 A 10 27514 1 1 170 TYR O O -1.401 3.280 -18.873 1.00 . . A 1938 TYR O 1 1 A 10 27515 1 1 170 TYR OH O 4.710 0.140 -22.496 1.00 . . A 1938 TYR OH 1 1 A 10 27516 1 1 171 ASN C C -3.244 1.089 -17.971 1.00 . . A 1939 ASN C 1 1 A 10 27517 1 1 171 ASN CA C -2.044 0.504 -18.755 1.00 . . A 1939 ASN CA 1 1 A 10 27518 1 1 171 ASN CB C -0.771 0.277 -17.911 1.00 . . A 1939 ASN CB 1 1 A 10 27519 1 1 171 ASN CG C -0.939 -0.794 -16.833 1.00 . . A 1939 ASN CG 1 1 A 10 27520 1 1 171 ASN H H -1.741 0.856 -20.837 1.00 . . A 1939 ASN H 1 1 A 10 27521 1 1 171 ASN HA H -2.360 -0.471 -19.129 1.00 . . A 1939 ASN HA 1 1 A 10 27522 1 1 171 ASN HB2 H 0.041 -0.034 -18.568 1.00 . . A 1939 ASN HB2 1 1 A 10 27523 1 1 171 ASN HB3 H -0.473 1.211 -17.434 1.00 . . A 1939 ASN HB3 1 1 A 10 27524 1 1 171 ASN HD21 H 0.857 -0.345 -16.007 1.00 . . A 1939 ASN HD21 1 1 A 10 27525 1 1 171 ASN HD22 H -0.038 -1.648 -15.246 1.00 . . A 1939 ASN HD22 1 1 A 10 27526 1 1 171 ASN N N -1.722 1.320 -19.935 1.00 . . A 1939 ASN N 1 1 A 10 27527 1 1 171 ASN ND2 N 0.035 -0.930 -15.951 1.00 . . A 1939 ASN ND2 1 1 A 10 27528 1 1 171 ASN O O -3.132 1.481 -16.807 1.00 . . A 1939 ASN O 1 1 A 10 27529 1 1 171 ASN OD1 O -1.919 -1.529 -16.782 1.00 . . A 1939 ASN OD1 1 1 A 10 27530 1 1 172 GLU C C -5.646 3.204 -17.642 1.00 . . A 1940 GLU C 1 1 A 10 27531 1 1 172 GLU CA C -5.673 1.769 -18.222 1.00 . . A 1940 GLU CA 1 1 A 10 27532 1 1 172 GLU CB C -6.468 0.749 -17.375 1.00 . . A 1940 GLU CB 1 1 A 10 27533 1 1 172 GLU CD C -6.949 -0.386 -15.168 1.00 . . A 1940 GLU CD 1 1 A 10 27534 1 1 172 GLU CG C -5.937 0.452 -15.966 1.00 . . A 1940 GLU CG 1 1 A 10 27535 1 1 172 GLU H H -4.351 0.870 -19.620 1.00 . . A 1940 GLU H 1 1 A 10 27536 1 1 172 GLU HA H -6.261 1.875 -19.134 1.00 . . A 1940 GLU HA 1 1 A 10 27537 1 1 172 GLU HB2 H -7.491 1.117 -17.281 1.00 . . A 1940 GLU HB2 1 1 A 10 27538 1 1 172 GLU HB3 H -6.520 -0.190 -17.926 1.00 . . A 1940 GLU HB3 1 1 A 10 27539 1 1 172 GLU HG2 H -5.003 -0.105 -16.039 1.00 . . A 1940 GLU HG2 1 1 A 10 27540 1 1 172 GLU HG3 H -5.742 1.387 -15.439 1.00 . . A 1940 GLU HG3 1 1 A 10 27541 1 1 172 GLU N N -4.378 1.225 -18.673 1.00 . . A 1940 GLU N 1 1 A 10 27542 1 1 172 GLU O O -6.575 3.602 -16.935 1.00 . . A 1940 GLU O 1 1 A 10 27543 1 1 172 GLU OE1 O -6.971 -1.630 -15.326 1.00 . . A 1940 GLU OE1 1 1 A 10 27544 1 1 172 GLU OE2 O -7.729 0.189 -14.371 1.00 . . A 1940 GLU OE2 1 1 A 10 27545 1 1 173 GLN C C -4.083 6.308 -18.678 1.00 . . A 1941 GLN C 1 1 A 10 27546 1 1 173 GLN CA C -4.487 5.402 -17.503 1.00 . . A 1941 GLN CA 1 1 A 10 27547 1 1 173 GLN CB C -3.442 5.507 -16.375 1.00 . . A 1941 GLN CB 1 1 A 10 27548 1 1 173 GLN CD C -4.951 5.484 -14.297 1.00 . . A 1941 GLN CD 1 1 A 10 27549 1 1 173 GLN CG C -3.819 4.792 -15.062 1.00 . . A 1941 GLN CG 1 1 A 10 27550 1 1 173 GLN H H -3.855 3.631 -18.492 1.00 . . A 1941 GLN H 1 1 A 10 27551 1 1 173 GLN HA H -5.445 5.768 -17.130 1.00 . . A 1941 GLN HA 1 1 A 10 27552 1 1 173 GLN HB2 H -2.500 5.088 -16.733 1.00 . . A 1941 GLN HB2 1 1 A 10 27553 1 1 173 GLN HB3 H -3.268 6.561 -16.152 1.00 . . A 1941 GLN HB3 1 1 A 10 27554 1 1 173 GLN HE21 H -6.413 4.534 -15.337 1.00 . . A 1941 GLN HE21 1 1 A 10 27555 1 1 173 GLN HE22 H -6.942 5.655 -14.083 1.00 . . A 1941 GLN HE22 1 1 A 10 27556 1 1 173 GLN HG2 H -4.092 3.757 -15.263 1.00 . . A 1941 GLN HG2 1 1 A 10 27557 1 1 173 GLN HG3 H -2.938 4.774 -14.420 1.00 . . A 1941 GLN HG3 1 1 A 10 27558 1 1 173 GLN N N -4.613 4.003 -17.936 1.00 . . A 1941 GLN N 1 1 A 10 27559 1 1 173 GLN NE2 N -6.203 5.200 -14.597 1.00 . . A 1941 GLN NE2 1 1 A 10 27560 1 1 173 GLN O O -3.100 6.051 -19.373 1.00 . . A 1941 GLN O 1 1 A 10 27561 1 1 173 GLN OE1 O -4.729 6.305 -13.412 1.00 . . A 1941 GLN OE1 1 1 A 10 27562 1 1 174 HIS C C -3.156 9.151 -19.543 1.00 . . A 1942 HIS C 1 1 A 10 27563 1 1 174 HIS CA C -4.486 8.438 -19.878 1.00 . . A 1942 HIS CA 1 1 A 10 27564 1 1 174 HIS CB C -5.631 9.465 -19.957 1.00 . . A 1942 HIS CB 1 1 A 10 27565 1 1 174 HIS CD2 C -7.505 7.891 -20.727 1.00 . . A 1942 HIS CD2 1 1 A 10 27566 1 1 174 HIS CE1 C -8.434 9.168 -22.262 1.00 . . A 1942 HIS CE1 1 1 A 10 27567 1 1 174 HIS CG C -6.803 9.059 -20.812 1.00 . . A 1942 HIS CG 1 1 A 10 27568 1 1 174 HIS H H -5.616 7.578 -18.288 1.00 . . A 1942 HIS H 1 1 A 10 27569 1 1 174 HIS HA H -4.384 7.974 -20.857 1.00 . . A 1942 HIS HA 1 1 A 10 27570 1 1 174 HIS HB2 H -5.989 9.697 -18.953 1.00 . . A 1942 HIS HB2 1 1 A 10 27571 1 1 174 HIS HB3 H -5.241 10.394 -20.375 1.00 . . A 1942 HIS HB3 1 1 A 10 27572 1 1 174 HIS HD2 H -7.313 7.073 -20.048 1.00 . . A 1942 HIS HD2 1 1 A 10 27573 1 1 174 HIS HE1 H -9.117 9.520 -23.023 1.00 . . A 1942 HIS HE1 1 1 A 10 27574 1 1 174 HIS HE2 H -9.238 7.275 -21.823 1.00 . . A 1942 HIS HE2 1 1 A 10 27575 1 1 174 HIS N N -4.825 7.400 -18.892 1.00 . . A 1942 HIS N 1 1 A 10 27576 1 1 174 HIS ND1 N -7.387 9.868 -21.791 1.00 . . A 1942 HIS ND1 1 1 A 10 27577 1 1 174 HIS NE2 N -8.523 7.973 -21.650 1.00 . . A 1942 HIS NE2 1 1 A 10 27578 1 1 174 HIS O O -2.812 9.325 -18.368 1.00 . . A 1942 HIS O 1 1 A 10 27579 1 1 175 VAL C C -1.833 11.926 -19.820 1.00 . . A 1943 VAL C 1 1 A 10 27580 1 1 175 VAL CA C -1.312 10.573 -20.361 1.00 . . A 1943 VAL CA 1 1 A 10 27581 1 1 175 VAL CB C -0.428 10.762 -21.619 1.00 . . A 1943 VAL CB 1 1 A 10 27582 1 1 175 VAL CG1 C 0.010 9.416 -22.213 1.00 . . A 1943 VAL CG1 1 1 A 10 27583 1 1 175 VAL CG2 C -1.096 11.580 -22.727 1.00 . . A 1943 VAL CG2 1 1 A 10 27584 1 1 175 VAL H H -2.792 9.464 -21.505 1.00 . . A 1943 VAL H 1 1 A 10 27585 1 1 175 VAL HA H -0.676 10.117 -19.603 1.00 . . A 1943 VAL HA 1 1 A 10 27586 1 1 175 VAL HB H 0.467 11.298 -21.316 1.00 . . A 1943 VAL HB 1 1 A 10 27587 1 1 175 VAL HG11 H 0.427 8.790 -21.432 1.00 . . A 1943 VAL HG11 1 1 A 10 27588 1 1 175 VAL HG12 H -0.840 8.897 -22.652 1.00 . . A 1943 VAL HG12 1 1 A 10 27589 1 1 175 VAL HG13 H 0.765 9.579 -22.984 1.00 . . A 1943 VAL HG13 1 1 A 10 27590 1 1 175 VAL HG21 H -1.994 11.065 -23.050 1.00 . . A 1943 VAL HG21 1 1 A 10 27591 1 1 175 VAL HG22 H -1.349 12.578 -22.370 1.00 . . A 1943 VAL HG22 1 1 A 10 27592 1 1 175 VAL HG23 H -0.416 11.675 -23.573 1.00 . . A 1943 VAL HG23 1 1 A 10 27593 1 1 175 VAL N N -2.443 9.639 -20.566 1.00 . . A 1943 VAL N 1 1 A 10 27594 1 1 175 VAL O O -2.994 12.250 -20.089 1.00 . . A 1943 VAL O 1 1 A 10 27595 1 1 176 PRO C C -2.271 14.953 -19.206 1.00 . . A 1944 PRO C 1 1 A 10 27596 1 1 176 PRO CA C -1.488 13.924 -18.372 1.00 . . A 1944 PRO CA 1 1 A 10 27597 1 1 176 PRO CB C -0.221 14.552 -17.785 1.00 . . A 1944 PRO CB 1 1 A 10 27598 1 1 176 PRO CD C 0.350 12.434 -18.704 1.00 . . A 1944 PRO CD 1 1 A 10 27599 1 1 176 PRO CG C 0.675 13.346 -17.525 1.00 . . A 1944 PRO CG 1 1 A 10 27600 1 1 176 PRO HA H -2.123 13.596 -17.548 1.00 . . A 1944 PRO HA 1 1 A 10 27601 1 1 176 PRO HB2 H 0.256 15.196 -18.524 1.00 . . A 1944 PRO HB2 1 1 A 10 27602 1 1 176 PRO HB3 H -0.430 15.106 -16.869 1.00 . . A 1944 PRO HB3 1 1 A 10 27603 1 1 176 PRO HD2 H 1.014 12.669 -19.537 1.00 . . A 1944 PRO HD2 1 1 A 10 27604 1 1 176 PRO HD3 H 0.475 11.396 -18.397 1.00 . . A 1944 PRO HD3 1 1 A 10 27605 1 1 176 PRO HG2 H 1.729 13.622 -17.503 1.00 . . A 1944 PRO HG2 1 1 A 10 27606 1 1 176 PRO HG3 H 0.381 12.863 -16.591 1.00 . . A 1944 PRO HG3 1 1 A 10 27607 1 1 176 PRO N N -1.027 12.725 -19.084 1.00 . . A 1944 PRO N 1 1 A 10 27608 1 1 176 PRO O O -3.166 15.603 -18.666 1.00 . . A 1944 PRO O 1 1 A 10 27609 1 1 177 GLY C C -3.783 15.434 -22.257 1.00 . . A 1945 GLY C 1 1 A 10 27610 1 1 177 GLY CA C -2.646 16.026 -21.416 1.00 . . A 1945 GLY CA 1 1 A 10 27611 1 1 177 GLY H H -1.196 14.553 -20.878 1.00 . . A 1945 GLY H 1 1 A 10 27612 1 1 177 GLY HA2 H -3.062 16.857 -20.848 1.00 . . A 1945 GLY HA2 1 1 A 10 27613 1 1 177 GLY HA3 H -1.909 16.406 -22.120 1.00 . . A 1945 GLY HA3 1 1 A 10 27614 1 1 177 GLY N N -1.969 15.088 -20.506 1.00 . . A 1945 GLY N 1 1 A 10 27615 1 1 177 GLY O O -4.444 16.176 -22.982 1.00 . . A 1945 GLY O 1 1 A 10 27616 1 1 178 SER C C -6.455 13.520 -22.377 1.00 . . A 1946 SER C 1 1 A 10 27617 1 1 178 SER CA C -5.043 13.439 -23.007 1.00 . . A 1946 SER CA 1 1 A 10 27618 1 1 178 SER CB C -4.614 11.982 -23.241 1.00 . . A 1946 SER CB 1 1 A 10 27619 1 1 178 SER H H -3.528 13.588 -21.492 1.00 . . A 1946 SER H 1 1 A 10 27620 1 1 178 SER HA H -5.058 13.917 -23.984 1.00 . . A 1946 SER HA 1 1 A 10 27621 1 1 178 SER HB2 H -3.696 12.007 -23.821 1.00 . . A 1946 SER HB2 1 1 A 10 27622 1 1 178 SER HB3 H -4.413 11.502 -22.283 1.00 . . A 1946 SER HB3 1 1 A 10 27623 1 1 178 SER HG H -6.229 10.866 -23.338 1.00 . . A 1946 SER HG 1 1 A 10 27624 1 1 178 SER N N -4.026 14.124 -22.191 1.00 . . A 1946 SER N 1 1 A 10 27625 1 1 178 SER O O -6.576 13.427 -21.146 1.00 . . A 1946 SER O 1 1 A 10 27626 1 1 178 SER OG O -5.552 11.200 -23.966 1.00 . . A 1946 SER OG 1 1 A 10 27627 1 1 179 PRO C C -7.074 15.240 -25.054 1.00 . . A 1947 PRO C 1 1 A 10 27628 1 1 179 PRO CA C -7.511 13.826 -24.639 1.00 . . A 1947 PRO CA 1 1 A 10 27629 1 1 179 PRO CB C -8.934 13.506 -25.105 1.00 . . A 1947 PRO CB 1 1 A 10 27630 1 1 179 PRO CD C -8.905 13.582 -22.711 1.00 . . A 1947 PRO CD 1 1 A 10 27631 1 1 179 PRO CG C -9.793 13.915 -23.909 1.00 . . A 1947 PRO CG 1 1 A 10 27632 1 1 179 PRO HA H -6.838 13.098 -25.091 1.00 . . A 1947 PRO HA 1 1 A 10 27633 1 1 179 PRO HB2 H -9.208 14.052 -26.009 1.00 . . A 1947 PRO HB2 1 1 A 10 27634 1 1 179 PRO HB3 H -9.028 12.431 -25.268 1.00 . . A 1947 PRO HB3 1 1 A 10 27635 1 1 179 PRO HD2 H -9.082 14.290 -21.900 1.00 . . A 1947 PRO HD2 1 1 A 10 27636 1 1 179 PRO HD3 H -9.110 12.566 -22.371 1.00 . . A 1947 PRO HD3 1 1 A 10 27637 1 1 179 PRO HG2 H -9.982 14.989 -23.940 1.00 . . A 1947 PRO HG2 1 1 A 10 27638 1 1 179 PRO HG3 H -10.734 13.363 -23.878 1.00 . . A 1947 PRO HG3 1 1 A 10 27639 1 1 179 PRO N N -7.529 13.658 -23.186 1.00 . . A 1947 PRO N 1 1 A 10 27640 1 1 179 PRO O O -7.453 16.236 -24.436 1.00 . . A 1947 PRO O 1 1 A 10 27641 1 1 180 PHE C C -6.795 16.884 -27.965 1.00 . . A 1948 PHE C 1 1 A 10 27642 1 1 180 PHE CA C -5.842 16.535 -26.804 1.00 . . A 1948 PHE CA 1 1 A 10 27643 1 1 180 PHE CB C -4.414 16.346 -27.358 1.00 . . A 1948 PHE CB 1 1 A 10 27644 1 1 180 PHE CD1 C -3.280 14.277 -26.427 1.00 . . A 1948 PHE CD1 1 1 A 10 27645 1 1 180 PHE CD2 C -2.512 16.462 -25.679 1.00 . . A 1948 PHE CD2 1 1 A 10 27646 1 1 180 PHE CE1 C -2.291 13.656 -25.644 1.00 . . A 1948 PHE CE1 1 1 A 10 27647 1 1 180 PHE CE2 C -1.516 15.838 -24.906 1.00 . . A 1948 PHE CE2 1 1 A 10 27648 1 1 180 PHE CG C -3.397 15.682 -26.447 1.00 . . A 1948 PHE CG 1 1 A 10 27649 1 1 180 PHE CZ C -1.408 14.440 -24.883 1.00 . . A 1948 PHE CZ 1 1 A 10 27650 1 1 180 PHE H H -6.081 14.435 -26.606 1.00 . . A 1948 PHE H 1 1 A 10 27651 1 1 180 PHE HA H -5.835 17.362 -26.091 1.00 . . A 1948 PHE HA 1 1 A 10 27652 1 1 180 PHE HB2 H -4.472 15.751 -28.268 1.00 . . A 1948 PHE HB2 1 1 A 10 27653 1 1 180 PHE HB3 H -4.026 17.321 -27.654 1.00 . . A 1948 PHE HB3 1 1 A 10 27654 1 1 180 PHE HD1 H -3.945 13.671 -27.023 1.00 . . A 1948 PHE HD1 1 1 A 10 27655 1 1 180 PHE HD2 H -2.585 17.540 -25.694 1.00 . . A 1948 PHE HD2 1 1 A 10 27656 1 1 180 PHE HE1 H -2.202 12.580 -25.637 1.00 . . A 1948 PHE HE1 1 1 A 10 27657 1 1 180 PHE HE2 H -0.823 16.431 -24.335 1.00 . . A 1948 PHE HE2 1 1 A 10 27658 1 1 180 PHE HZ H -0.635 13.974 -24.289 1.00 . . A 1948 PHE HZ 1 1 A 10 27659 1 1 180 PHE N N -6.283 15.308 -26.128 1.00 . . A 1948 PHE N 1 1 A 10 27660 1 1 180 PHE O O -7.631 16.059 -28.350 1.00 . . A 1948 PHE O 1 1 A 10 27661 1 1 181 THR C C -6.408 19.095 -30.825 1.00 . . A 1949 THR C 1 1 A 10 27662 1 1 181 THR CA C -7.353 18.447 -29.816 1.00 . . A 1949 THR CA 1 1 A 10 27663 1 1 181 THR CB C -8.521 19.392 -29.495 1.00 . . A 1949 THR CB 1 1 A 10 27664 1 1 181 THR CG2 C -9.422 19.622 -30.713 1.00 . . A 1949 THR CG2 1 1 A 10 27665 1 1 181 THR H H -5.905 18.683 -28.254 1.00 . . A 1949 THR H 1 1 A 10 27666 1 1 181 THR HA H -7.769 17.559 -30.282 1.00 . . A 1949 THR HA 1 1 A 10 27667 1 1 181 THR HB H -8.126 20.352 -29.165 1.00 . . A 1949 THR HB 1 1 A 10 27668 1 1 181 THR HG1 H -9.709 18.017 -28.773 1.00 . . A 1949 THR HG1 1 1 A 10 27669 1 1 181 THR HG21 H -9.780 18.670 -31.108 1.00 . . A 1949 THR HG21 1 1 A 10 27670 1 1 181 THR HG22 H -10.275 20.237 -30.427 1.00 . . A 1949 THR HG22 1 1 A 10 27671 1 1 181 THR HG23 H -8.868 20.146 -31.492 1.00 . . A 1949 THR HG23 1 1 A 10 27672 1 1 181 THR N N -6.620 18.056 -28.596 1.00 . . A 1949 THR N 1 1 A 10 27673 1 1 181 THR O O -5.840 20.151 -30.556 1.00 . . A 1949 THR O 1 1 A 10 27674 1 1 181 THR OG1 O -9.321 18.855 -28.462 1.00 . . A 1949 THR OG1 1 1 A 10 27675 1 1 182 ALA C C -6.624 19.806 -34.064 1.00 . . A 1950 ALA C 1 1 A 10 27676 1 1 182 ALA CA C -5.626 19.038 -33.179 1.00 . . A 1950 ALA CA 1 1 A 10 27677 1 1 182 ALA CB C -4.976 17.893 -33.970 1.00 . . A 1950 ALA CB 1 1 A 10 27678 1 1 182 ALA H H -6.840 17.644 -32.150 1.00 . . A 1950 ALA H 1 1 A 10 27679 1 1 182 ALA HA H -4.849 19.727 -32.852 1.00 . . A 1950 ALA HA 1 1 A 10 27680 1 1 182 ALA HB1 H -4.313 17.318 -33.328 1.00 . . A 1950 ALA HB1 1 1 A 10 27681 1 1 182 ALA HB2 H -5.745 17.228 -34.367 1.00 . . A 1950 ALA HB2 1 1 A 10 27682 1 1 182 ALA HB3 H -4.394 18.297 -34.801 1.00 . . A 1950 ALA HB3 1 1 A 10 27683 1 1 182 ALA N N -6.288 18.481 -32.002 1.00 . . A 1950 ALA N 1 1 A 10 27684 1 1 182 ALA O O -7.826 19.530 -34.031 1.00 . . A 1950 ALA O 1 1 A 10 27685 1 1 183 ARG C C -6.278 21.098 -37.340 1.00 . . A 1951 ARG C 1 1 A 10 27686 1 1 183 ARG CA C -6.904 21.377 -35.967 1.00 . . A 1951 ARG CA 1 1 A 10 27687 1 1 183 ARG CB C -7.019 22.876 -35.650 1.00 . . A 1951 ARG CB 1 1 A 10 27688 1 1 183 ARG CD C -8.363 24.974 -35.994 1.00 . . A 1951 ARG CD 1 1 A 10 27689 1 1 183 ARG CG C -7.981 23.614 -36.597 1.00 . . A 1951 ARG CG 1 1 A 10 27690 1 1 183 ARG CZ C -10.409 25.668 -37.285 1.00 . . A 1951 ARG CZ 1 1 A 10 27691 1 1 183 ARG H H -5.133 20.918 -34.854 1.00 . . A 1951 ARG H 1 1 A 10 27692 1 1 183 ARG HA H -7.914 20.968 -35.971 1.00 . . A 1951 ARG HA 1 1 A 10 27693 1 1 183 ARG HB2 H -7.396 22.974 -34.630 1.00 . . A 1951 ARG HB2 1 1 A 10 27694 1 1 183 ARG HB3 H -6.033 23.342 -35.694 1.00 . . A 1951 ARG HB3 1 1 A 10 27695 1 1 183 ARG HD2 H -8.916 24.821 -35.066 1.00 . . A 1951 ARG HD2 1 1 A 10 27696 1 1 183 ARG HD3 H -7.445 25.506 -35.751 1.00 . . A 1951 ARG HD3 1 1 A 10 27697 1 1 183 ARG HE H -8.704 26.695 -37.179 1.00 . . A 1951 ARG HE 1 1 A 10 27698 1 1 183 ARG HG2 H -7.498 23.760 -37.565 1.00 . . A 1951 ARG HG2 1 1 A 10 27699 1 1 183 ARG HG3 H -8.882 23.016 -36.738 1.00 . . A 1951 ARG HG3 1 1 A 10 27700 1 1 183 ARG HH11 H -10.753 23.942 -36.292 1.00 . . A 1951 ARG HH11 1 1 A 10 27701 1 1 183 ARG HH12 H -12.105 24.564 -37.197 1.00 . . A 1951 ARG HH12 1 1 A 10 27702 1 1 183 ARG HH21 H -10.440 27.387 -38.346 1.00 . . A 1951 ARG HH21 1 1 A 10 27703 1 1 183 ARG HH22 H -11.924 26.480 -38.354 1.00 . . A 1951 ARG HH22 1 1 A 10 27704 1 1 183 ARG N N -6.125 20.716 -34.907 1.00 . . A 1951 ARG N 1 1 A 10 27705 1 1 183 ARG NE N -9.147 25.823 -36.908 1.00 . . A 1951 ARG NE 1 1 A 10 27706 1 1 183 ARG NH1 N -11.142 24.641 -36.906 1.00 . . A 1951 ARG NH1 1 1 A 10 27707 1 1 183 ARG NH2 N -10.965 26.575 -38.057 1.00 . . A 1951 ARG NH2 1 1 A 10 27708 1 1 183 ARG O O -5.075 21.280 -37.523 1.00 . . A 1951 ARG O 1 1 A 10 27709 1 1 184 VAL C C -7.058 21.151 -40.704 1.00 . . A 1952 VAL C 1 1 A 10 27710 1 1 184 VAL CA C -6.652 20.150 -39.616 1.00 . . A 1952 VAL CA 1 1 A 10 27711 1 1 184 VAL CB C -7.213 18.741 -39.917 1.00 . . A 1952 VAL CB 1 1 A 10 27712 1 1 184 VAL CG1 C -6.889 18.271 -41.345 1.00 . . A 1952 VAL CG1 1 1 A 10 27713 1 1 184 VAL CG2 C -6.621 17.720 -38.927 1.00 . . A 1952 VAL CG2 1 1 A 10 27714 1 1 184 VAL H H -8.063 20.504 -38.041 1.00 . . A 1952 VAL H 1 1 A 10 27715 1 1 184 VAL HA H -5.569 20.067 -39.613 1.00 . . A 1952 VAL HA 1 1 A 10 27716 1 1 184 VAL HB H -8.296 18.764 -39.801 1.00 . . A 1952 VAL HB 1 1 A 10 27717 1 1 184 VAL HG11 H -7.345 18.937 -42.075 1.00 . . A 1952 VAL HG11 1 1 A 10 27718 1 1 184 VAL HG12 H -5.811 18.250 -41.498 1.00 . . A 1952 VAL HG12 1 1 A 10 27719 1 1 184 VAL HG13 H -7.295 17.275 -41.508 1.00 . . A 1952 VAL HG13 1 1 A 10 27720 1 1 184 VAL HG21 H -5.534 17.708 -39.005 1.00 . . A 1952 VAL HG21 1 1 A 10 27721 1 1 184 VAL HG22 H -6.899 17.973 -37.904 1.00 . . A 1952 VAL HG22 1 1 A 10 27722 1 1 184 VAL HG23 H -6.996 16.722 -39.150 1.00 . . A 1952 VAL HG23 1 1 A 10 27723 1 1 184 VAL N N -7.081 20.620 -38.288 1.00 . . A 1952 VAL N 1 1 A 10 27724 1 1 184 VAL O O -8.206 21.600 -40.746 1.00 . . A 1952 VAL O 1 1 A 10 27725 1 1 185 THR C C -6.454 21.764 -44.031 1.00 . . A 1953 THR C 1 1 A 10 27726 1 1 185 THR CA C -6.219 22.451 -42.681 1.00 . . A 1953 THR CA 1 1 A 10 27727 1 1 185 THR CB C -4.942 23.309 -42.698 1.00 . . A 1953 THR CB 1 1 A 10 27728 1 1 185 THR CG2 C -4.965 24.473 -43.686 1.00 . . A 1953 THR CG2 1 1 A 10 27729 1 1 185 THR H H -5.183 21.073 -41.431 1.00 . . A 1953 THR H 1 1 A 10 27730 1 1 185 THR HA H -7.069 23.105 -42.488 1.00 . . A 1953 THR HA 1 1 A 10 27731 1 1 185 THR HB H -4.080 22.676 -42.913 1.00 . . A 1953 THR HB 1 1 A 10 27732 1 1 185 THR HG1 H -5.516 24.498 -41.275 1.00 . . A 1953 THR HG1 1 1 A 10 27733 1 1 185 THR HG21 H -5.917 24.999 -43.624 1.00 . . A 1953 THR HG21 1 1 A 10 27734 1 1 185 THR HG22 H -4.152 25.165 -43.463 1.00 . . A 1953 THR HG22 1 1 A 10 27735 1 1 185 THR HG23 H -4.821 24.099 -44.697 1.00 . . A 1953 THR HG23 1 1 A 10 27736 1 1 185 THR N N -6.103 21.471 -41.586 1.00 . . A 1953 THR N 1 1 A 10 27737 1 1 185 THR O O -6.076 20.607 -44.233 1.00 . . A 1953 THR O 1 1 A 10 27738 1 1 185 THR OG1 O -4.777 23.885 -41.422 1.00 . . A 1953 THR OG1 1 1 A 10 27739 1 1 186 GLY C C -5.957 22.170 -47.181 1.00 . . A 1954 GLY C 1 1 A 10 27740 1 1 186 GLY CA C -7.253 22.067 -46.366 1.00 . . A 1954 GLY CA 1 1 A 10 27741 1 1 186 GLY H H -7.341 23.433 -44.733 1.00 . . A 1954 GLY H 1 1 A 10 27742 1 1 186 GLY HA2 H -7.605 21.037 -46.386 1.00 . . A 1954 GLY HA2 1 1 A 10 27743 1 1 186 GLY HA3 H -7.998 22.700 -46.847 1.00 . . A 1954 GLY HA3 1 1 A 10 27744 1 1 186 GLY N N -7.065 22.491 -44.972 1.00 . . A 1954 GLY N 1 1 A 10 27745 1 1 186 GLY O O -5.219 23.148 -47.068 1.00 . . A 1954 GLY O 1 1 A 10 27746 1 1 187 ASP C C -4.464 21.888 -50.116 1.00 . . A 1955 ASP C 1 1 A 10 27747 1 1 187 ASP CA C -4.445 21.062 -48.808 1.00 . . A 1955 ASP CA 1 1 A 10 27748 1 1 187 ASP CB C -4.199 19.573 -49.099 1.00 . . A 1955 ASP CB 1 1 A 10 27749 1 1 187 ASP CG C -2.831 19.307 -49.750 1.00 . . A 1955 ASP CG 1 1 A 10 27750 1 1 187 ASP H H -6.335 20.397 -48.065 1.00 . . A 1955 ASP H 1 1 A 10 27751 1 1 187 ASP HA H -3.614 21.428 -48.201 1.00 . . A 1955 ASP HA 1 1 A 10 27752 1 1 187 ASP HB2 H -4.244 19.020 -48.161 1.00 . . A 1955 ASP HB2 1 1 A 10 27753 1 1 187 ASP HB3 H -4.997 19.201 -49.744 1.00 . . A 1955 ASP HB3 1 1 A 10 27754 1 1 187 ASP N N -5.686 21.169 -48.021 1.00 . . A 1955 ASP N 1 1 A 10 27755 1 1 187 ASP O O -3.410 22.177 -50.685 1.00 . . A 1955 ASP O 1 1 A 10 27756 1 1 187 ASP OD1 O -1.793 19.652 -49.138 1.00 . . A 1955 ASP OD1 1 1 A 10 27757 1 1 187 ASP OD2 O -2.798 18.717 -50.857 1.00 . . A 1955 ASP OD2 1 1 A 10 27758 1 1 188 ASP C C -5.519 24.590 -51.626 1.00 . . A 1956 ASP C 1 1 A 10 27759 1 1 188 ASP CA C -5.867 23.094 -51.807 1.00 . . A 1956 ASP CA 1 1 A 10 27760 1 1 188 ASP CB C -7.320 22.917 -52.289 1.00 . . A 1956 ASP CB 1 1 A 10 27761 1 1 188 ASP CG C -7.620 23.692 -53.592 1.00 . . A 1956 ASP CG 1 1 A 10 27762 1 1 188 ASP H H -6.467 22.035 -50.044 1.00 . . A 1956 ASP H 1 1 A 10 27763 1 1 188 ASP HA H -5.215 22.710 -52.593 1.00 . . A 1956 ASP HA 1 1 A 10 27764 1 1 188 ASP HB2 H -7.507 21.855 -52.459 1.00 . . A 1956 ASP HB2 1 1 A 10 27765 1 1 188 ASP HB3 H -8.000 23.247 -51.501 1.00 . . A 1956 ASP HB3 1 1 A 10 27766 1 1 188 ASP N N -5.654 22.282 -50.592 1.00 . . A 1956 ASP N 1 1 A 10 27767 1 1 188 ASP O O -6.019 25.228 -50.669 1.00 . . A 1956 ASP O 1 1 A 10 27768 1 1 188 ASP OXT O -4.751 25.125 -52.459 1.00 . . A 1956 ASP OXT 1 1 A 10 27769 1 1 188 ASP OD1 O -7.151 23.265 -54.678 1.00 . . A 1956 ASP OD1 1 1 A 10 27770 1 1 188 ASP OD2 O -8.353 24.714 -53.546 1.00 . . A 1956 ASP OD2 1 1 A 11 27771 1 1 1 GLY C C 45.803 39.126 -4.163 1.00 . . A -3 GLY C 1 1 A 11 27772 1 1 1 GLY CA C 46.872 39.932 -3.441 1.00 . . A -3 GLY CA 1 1 A 11 27773 1 1 1 GLY H1 H 48.459 38.701 -3.897 1.00 . . A -3 GLY H1 1 1 A 11 27774 1 1 1 GLY H2 H 48.905 40.235 -3.531 1.00 . . A -3 GLY H2 1 1 A 11 27775 1 1 1 GLY H3 H 48.227 39.904 -4.987 1.00 . . A -3 GLY H3 1 1 A 11 27776 1 1 1 GLY HA2 H 46.867 39.668 -2.383 1.00 . . A -3 GLY HA2 1 1 A 11 27777 1 1 1 GLY HA3 H 46.633 40.990 -3.542 1.00 . . A -3 GLY HA3 1 1 A 11 27778 1 1 1 GLY N N 48.215 39.673 -4.005 1.00 . . A -3 GLY N 1 1 A 11 27779 1 1 1 GLY O O 45.841 38.999 -5.388 1.00 . . A -3 GLY O 1 1 A 11 27780 1 1 2 ALA C C 42.853 38.273 -5.010 1.00 . . A -2 ALA C 1 1 A 11 27781 1 1 2 ALA CA C 43.791 37.674 -3.937 1.00 . . A -2 ALA CA 1 1 A 11 27782 1 1 2 ALA CB C 42.991 37.161 -2.730 1.00 . . A -2 ALA CB 1 1 A 11 27783 1 1 2 ALA H H 44.834 38.761 -2.427 1.00 . . A -2 ALA H 1 1 A 11 27784 1 1 2 ALA HA H 44.291 36.821 -4.401 1.00 . . A -2 ALA HA 1 1 A 11 27785 1 1 2 ALA HB1 H 42.471 37.987 -2.243 1.00 . . A -2 ALA HB1 1 1 A 11 27786 1 1 2 ALA HB2 H 42.255 36.427 -3.062 1.00 . . A -2 ALA HB2 1 1 A 11 27787 1 1 2 ALA HB3 H 43.660 36.681 -2.014 1.00 . . A -2 ALA HB3 1 1 A 11 27788 1 1 2 ALA N N 44.822 38.594 -3.425 1.00 . . A -2 ALA N 1 1 A 11 27789 1 1 2 ALA O O 42.226 37.525 -5.763 1.00 . . A -2 ALA O 1 1 A 11 27790 1 1 3 MET C C 42.670 40.483 -7.475 1.00 . . A -1 MET C 1 1 A 11 27791 1 1 3 MET CA C 41.969 40.328 -6.110 1.00 . . A -1 MET CA 1 1 A 11 27792 1 1 3 MET CB C 41.578 41.709 -5.554 1.00 . . A -1 MET CB 1 1 A 11 27793 1 1 3 MET CE C 38.515 40.943 -2.785 1.00 . . A -1 MET CE 1 1 A 11 27794 1 1 3 MET CG C 40.722 41.630 -4.281 1.00 . . A -1 MET CG 1 1 A 11 27795 1 1 3 MET H H 43.289 40.152 -4.432 1.00 . . A -1 MET H 1 1 A 11 27796 1 1 3 MET HA H 41.053 39.767 -6.300 1.00 . . A -1 MET HA 1 1 A 11 27797 1 1 3 MET HB2 H 42.483 42.282 -5.339 1.00 . . A -1 MET HB2 1 1 A 11 27798 1 1 3 MET HB3 H 41.011 42.253 -6.312 1.00 . . A -1 MET HB3 1 1 A 11 27799 1 1 3 MET HE1 H 39.197 40.435 -2.102 1.00 . . A -1 MET HE1 1 1 A 11 27800 1 1 3 MET HE2 H 38.441 41.994 -2.503 1.00 . . A -1 MET HE2 1 1 A 11 27801 1 1 3 MET HE3 H 37.528 40.484 -2.707 1.00 . . A -1 MET HE3 1 1 A 11 27802 1 1 3 MET HG2 H 41.287 41.120 -3.500 1.00 . . A -1 MET HG2 1 1 A 11 27803 1 1 3 MET HG3 H 40.538 42.649 -3.936 1.00 . . A -1 MET HG3 1 1 A 11 27804 1 1 3 MET N N 42.772 39.606 -5.108 1.00 . . A -1 MET N 1 1 A 11 27805 1 1 3 MET O O 42.016 40.846 -8.455 1.00 . . A -1 MET O 1 1 A 11 27806 1 1 3 MET SD S 39.122 40.800 -4.485 1.00 . . A -1 MET SD 1 1 A 11 27807 1 1 4 ALA C C 44.440 39.300 -9.886 1.00 . . A 1772 ALA C 1 1 A 11 27808 1 1 4 ALA CA C 44.765 40.356 -8.797 1.00 . . A 1772 ALA CA 1 1 A 11 27809 1 1 4 ALA CB C 46.258 40.399 -8.436 1.00 . . A 1772 ALA CB 1 1 A 11 27810 1 1 4 ALA H H 44.464 39.911 -6.730 1.00 . . A 1772 ALA H 1 1 A 11 27811 1 1 4 ALA HA H 44.520 41.325 -9.239 1.00 . . A 1772 ALA HA 1 1 A 11 27812 1 1 4 ALA HB1 H 46.575 39.470 -7.965 1.00 . . A 1772 ALA HB1 1 1 A 11 27813 1 1 4 ALA HB2 H 46.849 40.555 -9.340 1.00 . . A 1772 ALA HB2 1 1 A 11 27814 1 1 4 ALA HB3 H 46.448 41.226 -7.750 1.00 . . A 1772 ALA HB3 1 1 A 11 27815 1 1 4 ALA N N 43.982 40.222 -7.563 1.00 . . A 1772 ALA N 1 1 A 11 27816 1 1 4 ALA O O 44.228 39.716 -11.033 1.00 . . A 1772 ALA O 1 1 A 11 27817 1 1 5 PRO C C 42.503 36.983 -10.891 1.00 . . A 1773 PRO C 1 1 A 11 27818 1 1 5 PRO CA C 44.010 36.969 -10.591 1.00 . . A 1773 PRO CA 1 1 A 11 27819 1 1 5 PRO CB C 44.458 35.625 -10.006 1.00 . . A 1773 PRO CB 1 1 A 11 27820 1 1 5 PRO CD C 44.745 37.313 -8.348 1.00 . . A 1773 PRO CD 1 1 A 11 27821 1 1 5 PRO CG C 44.336 35.850 -8.502 1.00 . . A 1773 PRO CG 1 1 A 11 27822 1 1 5 PRO HA H 44.557 37.147 -11.518 1.00 . . A 1773 PRO HA 1 1 A 11 27823 1 1 5 PRO HB2 H 43.836 34.795 -10.344 1.00 . . A 1773 PRO HB2 1 1 A 11 27824 1 1 5 PRO HB3 H 45.503 35.446 -10.265 1.00 . . A 1773 PRO HB3 1 1 A 11 27825 1 1 5 PRO HD2 H 44.237 37.738 -7.487 1.00 . . A 1773 PRO HD2 1 1 A 11 27826 1 1 5 PRO HD3 H 45.826 37.370 -8.212 1.00 . . A 1773 PRO HD3 1 1 A 11 27827 1 1 5 PRO HG2 H 43.299 35.722 -8.192 1.00 . . A 1773 PRO HG2 1 1 A 11 27828 1 1 5 PRO HG3 H 44.992 35.185 -7.939 1.00 . . A 1773 PRO HG3 1 1 A 11 27829 1 1 5 PRO N N 44.376 37.977 -9.595 1.00 . . A 1773 PRO N 1 1 A 11 27830 1 1 5 PRO O O 41.688 37.371 -10.053 1.00 . . A 1773 PRO O 1 1 A 11 27831 1 1 6 GLU C C 40.159 35.010 -12.072 1.00 . . A 1774 GLU C 1 1 A 11 27832 1 1 6 GLU CA C 40.742 36.362 -12.527 1.00 . . A 1774 GLU CA 1 1 A 11 27833 1 1 6 GLU CB C 40.642 36.488 -14.057 1.00 . . A 1774 GLU CB 1 1 A 11 27834 1 1 6 GLU CD C 40.853 37.984 -16.086 1.00 . . A 1774 GLU CD 1 1 A 11 27835 1 1 6 GLU CG C 41.027 37.885 -14.564 1.00 . . A 1774 GLU CG 1 1 A 11 27836 1 1 6 GLU H H 42.857 36.193 -12.718 1.00 . . A 1774 GLU H 1 1 A 11 27837 1 1 6 GLU HA H 40.137 37.156 -12.087 1.00 . . A 1774 GLU HA 1 1 A 11 27838 1 1 6 GLU HB2 H 41.289 35.743 -14.525 1.00 . . A 1774 GLU HB2 1 1 A 11 27839 1 1 6 GLU HB3 H 39.614 36.284 -14.359 1.00 . . A 1774 GLU HB3 1 1 A 11 27840 1 1 6 GLU HG2 H 40.396 38.630 -14.075 1.00 . . A 1774 GLU HG2 1 1 A 11 27841 1 1 6 GLU HG3 H 42.066 38.098 -14.305 1.00 . . A 1774 GLU HG3 1 1 A 11 27842 1 1 6 GLU N N 42.136 36.523 -12.090 1.00 . . A 1774 GLU N 1 1 A 11 27843 1 1 6 GLU O O 40.882 34.012 -11.964 1.00 . . A 1774 GLU O 1 1 A 11 27844 1 1 6 GLU OE1 O 41.811 37.670 -16.834 1.00 . . A 1774 GLU OE1 1 1 A 11 27845 1 1 6 GLU OE2 O 39.757 38.382 -16.553 1.00 . . A 1774 GLU OE2 1 1 A 11 27846 1 1 7 ARG C C 36.597 33.873 -11.768 1.00 . . A 1775 ARG C 1 1 A 11 27847 1 1 7 ARG CA C 38.098 33.775 -11.398 1.00 . . A 1775 ARG CA 1 1 A 11 27848 1 1 7 ARG CB C 38.282 33.601 -9.875 1.00 . . A 1775 ARG CB 1 1 A 11 27849 1 1 7 ARG CD C 37.888 32.136 -7.845 1.00 . . A 1775 ARG CD 1 1 A 11 27850 1 1 7 ARG CG C 37.812 32.227 -9.374 1.00 . . A 1775 ARG CG 1 1 A 11 27851 1 1 7 ARG CZ C 36.209 30.368 -7.247 1.00 . . A 1775 ARG CZ 1 1 A 11 27852 1 1 7 ARG H H 38.311 35.825 -11.954 1.00 . . A 1775 ARG H 1 1 A 11 27853 1 1 7 ARG HA H 38.544 32.913 -11.895 1.00 . . A 1775 ARG HA 1 1 A 11 27854 1 1 7 ARG HB2 H 39.339 33.707 -9.622 1.00 . . A 1775 ARG HB2 1 1 A 11 27855 1 1 7 ARG HB3 H 37.731 34.387 -9.355 1.00 . . A 1775 ARG HB3 1 1 A 11 27856 1 1 7 ARG HD2 H 38.920 32.310 -7.532 1.00 . . A 1775 ARG HD2 1 1 A 11 27857 1 1 7 ARG HD3 H 37.266 32.915 -7.401 1.00 . . A 1775 ARG HD3 1 1 A 11 27858 1 1 7 ARG HE H 38.193 30.186 -7.060 1.00 . . A 1775 ARG HE 1 1 A 11 27859 1 1 7 ARG HG2 H 36.783 32.058 -9.683 1.00 . . A 1775 ARG HG2 1 1 A 11 27860 1 1 7 ARG HG3 H 38.442 31.451 -9.812 1.00 . . A 1775 ARG HG3 1 1 A 11 27861 1 1 7 ARG HH11 H 35.288 31.989 -8.038 1.00 . . A 1775 ARG HH11 1 1 A 11 27862 1 1 7 ARG HH12 H 34.238 30.691 -7.539 1.00 . . A 1775 ARG HH12 1 1 A 11 27863 1 1 7 ARG HH21 H 36.744 28.575 -6.473 1.00 . . A 1775 ARG HH21 1 1 A 11 27864 1 1 7 ARG HH22 H 35.032 28.827 -6.691 1.00 . . A 1775 ARG HH22 1 1 A 11 27865 1 1 7 ARG N N 38.839 34.968 -11.841 1.00 . . A 1775 ARG N 1 1 A 11 27866 1 1 7 ARG NE N 37.458 30.812 -7.356 1.00 . . A 1775 ARG NE 1 1 A 11 27867 1 1 7 ARG NH1 N 35.167 31.086 -7.607 1.00 . . A 1775 ARG NH1 1 1 A 11 27868 1 1 7 ARG NH2 N 35.981 29.165 -6.767 1.00 . . A 1775 ARG NH2 1 1 A 11 27869 1 1 7 ARG O O 36.007 34.942 -11.553 1.00 . . A 1775 ARG O 1 1 A 11 27870 1 1 8 PRO C C 33.677 32.573 -11.332 1.00 . . A 1776 PRO C 1 1 A 11 27871 1 1 8 PRO CA C 34.532 32.762 -12.598 1.00 . . A 1776 PRO CA 1 1 A 11 27872 1 1 8 PRO CB C 34.372 31.593 -13.579 1.00 . . A 1776 PRO CB 1 1 A 11 27873 1 1 8 PRO CD C 36.591 31.547 -12.708 1.00 . . A 1776 PRO CD 1 1 A 11 27874 1 1 8 PRO CG C 35.453 30.616 -13.123 1.00 . . A 1776 PRO CG 1 1 A 11 27875 1 1 8 PRO HA H 34.224 33.684 -13.094 1.00 . . A 1776 PRO HA 1 1 A 11 27876 1 1 8 PRO HB2 H 33.380 31.143 -13.551 1.00 . . A 1776 PRO HB2 1 1 A 11 27877 1 1 8 PRO HB3 H 34.598 31.935 -14.591 1.00 . . A 1776 PRO HB3 1 1 A 11 27878 1 1 8 PRO HD2 H 37.164 31.092 -11.900 1.00 . . A 1776 PRO HD2 1 1 A 11 27879 1 1 8 PRO HD3 H 37.239 31.734 -13.567 1.00 . . A 1776 PRO HD3 1 1 A 11 27880 1 1 8 PRO HG2 H 35.106 30.056 -12.253 1.00 . . A 1776 PRO HG2 1 1 A 11 27881 1 1 8 PRO HG3 H 35.754 29.938 -13.922 1.00 . . A 1776 PRO HG3 1 1 A 11 27882 1 1 8 PRO N N 35.965 32.800 -12.294 1.00 . . A 1776 PRO N 1 1 A 11 27883 1 1 8 PRO O O 34.192 32.346 -10.238 1.00 . . A 1776 PRO O 1 1 A 11 27884 1 1 9 LEU C C 31.166 31.033 -9.861 1.00 . . A 1777 LEU C 1 1 A 11 27885 1 1 9 LEU CA C 31.344 32.468 -10.416 1.00 . . A 1777 LEU CA 1 1 A 11 27886 1 1 9 LEU CB C 30.021 33.124 -10.879 1.00 . . A 1777 LEU CB 1 1 A 11 27887 1 1 9 LEU CD1 C 29.066 31.152 -12.260 1.00 . . A 1777 LEU CD1 1 1 A 11 27888 1 1 9 LEU CD2 C 28.128 33.461 -12.491 1.00 . . A 1777 LEU CD2 1 1 A 11 27889 1 1 9 LEU CG C 29.405 32.651 -12.218 1.00 . . A 1777 LEU CG 1 1 A 11 27890 1 1 9 LEU H H 31.996 32.802 -12.422 1.00 . . A 1777 LEU H 1 1 A 11 27891 1 1 9 LEU HA H 31.701 33.049 -9.564 1.00 . . A 1777 LEU HA 1 1 A 11 27892 1 1 9 LEU HB2 H 29.278 33.003 -10.091 1.00 . . A 1777 LEU HB2 1 1 A 11 27893 1 1 9 LEU HB3 H 30.208 34.195 -10.967 1.00 . . A 1777 LEU HB3 1 1 A 11 27894 1 1 9 LEU HD11 H 28.544 30.918 -13.189 1.00 . . A 1777 LEU HD11 1 1 A 11 27895 1 1 9 LEU HD12 H 29.981 30.561 -12.234 1.00 . . A 1777 LEU HD12 1 1 A 11 27896 1 1 9 LEU HD13 H 28.430 30.887 -11.416 1.00 . . A 1777 LEU HD13 1 1 A 11 27897 1 1 9 LEU HD21 H 28.360 34.527 -12.508 1.00 . . A 1777 LEU HD21 1 1 A 11 27898 1 1 9 LEU HD22 H 27.711 33.182 -13.460 1.00 . . A 1777 LEU HD22 1 1 A 11 27899 1 1 9 LEU HD23 H 27.387 33.268 -11.714 1.00 . . A 1777 LEU HD23 1 1 A 11 27900 1 1 9 LEU HG H 30.107 32.863 -13.025 1.00 . . A 1777 LEU HG 1 1 A 11 27901 1 1 9 LEU N N 32.347 32.611 -11.491 1.00 . . A 1777 LEU N 1 1 A 11 27902 1 1 9 LEU O O 30.222 30.762 -9.116 1.00 . . A 1777 LEU O 1 1 A 11 27903 1 1 10 VAL C C 32.140 28.550 -8.294 1.00 . . A 1778 VAL C 1 1 A 11 27904 1 1 10 VAL CA C 32.038 28.687 -9.822 1.00 . . A 1778 VAL CA 1 1 A 11 27905 1 1 10 VAL CB C 33.163 27.895 -10.536 1.00 . . A 1778 VAL CB 1 1 A 11 27906 1 1 10 VAL CG1 C 33.276 26.434 -10.064 1.00 . . A 1778 VAL CG1 1 1 A 11 27907 1 1 10 VAL CG2 C 32.932 27.889 -12.059 1.00 . . A 1778 VAL CG2 1 1 A 11 27908 1 1 10 VAL H H 32.831 30.444 -10.777 1.00 . . A 1778 VAL H 1 1 A 11 27909 1 1 10 VAL HA H 31.081 28.270 -10.139 1.00 . . A 1778 VAL HA 1 1 A 11 27910 1 1 10 VAL HB H 34.115 28.390 -10.338 1.00 . . A 1778 VAL HB 1 1 A 11 27911 1 1 10 VAL HG11 H 32.317 25.925 -10.181 1.00 . . A 1778 VAL HG11 1 1 A 11 27912 1 1 10 VAL HG12 H 34.031 25.910 -10.651 1.00 . . A 1778 VAL HG12 1 1 A 11 27913 1 1 10 VAL HG13 H 33.580 26.395 -9.018 1.00 . . A 1778 VAL HG13 1 1 A 11 27914 1 1 10 VAL HG21 H 31.991 27.389 -12.293 1.00 . . A 1778 VAL HG21 1 1 A 11 27915 1 1 10 VAL HG22 H 32.897 28.906 -12.448 1.00 . . A 1778 VAL HG22 1 1 A 11 27916 1 1 10 VAL HG23 H 33.748 27.362 -12.556 1.00 . . A 1778 VAL HG23 1 1 A 11 27917 1 1 10 VAL N N 32.057 30.109 -10.222 1.00 . . A 1778 VAL N 1 1 A 11 27918 1 1 10 VAL O O 32.910 29.262 -7.647 1.00 . . A 1778 VAL O 1 1 A 11 27919 1 1 11 GLY C C 29.994 27.688 -5.592 1.00 . . A 1779 GLY C 1 1 A 11 27920 1 1 11 GLY CA C 31.316 27.328 -6.280 1.00 . . A 1779 GLY CA 1 1 A 11 27921 1 1 11 GLY H H 30.799 27.041 -8.334 1.00 . . A 1779 GLY H 1 1 A 11 27922 1 1 11 GLY HA2 H 31.450 26.255 -6.147 1.00 . . A 1779 GLY HA2 1 1 A 11 27923 1 1 11 GLY HA3 H 32.117 27.851 -5.757 1.00 . . A 1779 GLY HA3 1 1 A 11 27924 1 1 11 GLY N N 31.363 27.619 -7.723 1.00 . . A 1779 GLY N 1 1 A 11 27925 1 1 11 GLY O O 29.819 27.352 -4.420 1.00 . . A 1779 GLY O 1 1 A 11 27926 1 1 12 VAL C C 26.934 27.230 -5.579 1.00 . . A 1780 VAL C 1 1 A 11 27927 1 1 12 VAL CA C 27.674 28.557 -5.826 1.00 . . A 1780 VAL CA 1 1 A 11 27928 1 1 12 VAL CB C 26.846 29.467 -6.768 1.00 . . A 1780 VAL CB 1 1 A 11 27929 1 1 12 VAL CG1 C 27.373 30.910 -6.720 1.00 . . A 1780 VAL CG1 1 1 A 11 27930 1 1 12 VAL CG2 C 26.799 28.974 -8.226 1.00 . . A 1780 VAL CG2 1 1 A 11 27931 1 1 12 VAL H H 29.309 28.608 -7.238 1.00 . . A 1780 VAL H 1 1 A 11 27932 1 1 12 VAL HA H 27.747 29.071 -4.866 1.00 . . A 1780 VAL HA 1 1 A 11 27933 1 1 12 VAL HB H 25.822 29.488 -6.393 1.00 . . A 1780 VAL HB 1 1 A 11 27934 1 1 12 VAL HG11 H 26.750 31.553 -7.343 1.00 . . A 1780 VAL HG11 1 1 A 11 27935 1 1 12 VAL HG12 H 27.339 31.282 -5.695 1.00 . . A 1780 VAL HG12 1 1 A 11 27936 1 1 12 VAL HG13 H 28.401 30.955 -7.079 1.00 . . A 1780 VAL HG13 1 1 A 11 27937 1 1 12 VAL HG21 H 27.797 28.962 -8.664 1.00 . . A 1780 VAL HG21 1 1 A 11 27938 1 1 12 VAL HG22 H 26.375 27.970 -8.272 1.00 . . A 1780 VAL HG22 1 1 A 11 27939 1 1 12 VAL HG23 H 26.167 29.638 -8.817 1.00 . . A 1780 VAL HG23 1 1 A 11 27940 1 1 12 VAL N N 29.057 28.327 -6.299 1.00 . . A 1780 VAL N 1 1 A 11 27941 1 1 12 VAL O O 27.118 26.253 -6.308 1.00 . . A 1780 VAL O 1 1 A 11 27942 1 1 13 ASN C C 24.205 25.595 -4.932 1.00 . . A 1781 ASN C 1 1 A 11 27943 1 1 13 ASN CA C 25.420 25.983 -4.061 1.00 . . A 1781 ASN CA 1 1 A 11 27944 1 1 13 ASN CB C 24.995 26.173 -2.595 1.00 . . A 1781 ASN CB 1 1 A 11 27945 1 1 13 ASN CG C 26.185 26.397 -1.665 1.00 . . A 1781 ASN CG 1 1 A 11 27946 1 1 13 ASN H H 25.996 28.037 -3.981 1.00 . . A 1781 ASN H 1 1 A 11 27947 1 1 13 ASN HA H 26.130 25.155 -4.099 1.00 . . A 1781 ASN HA 1 1 A 11 27948 1 1 13 ASN HB2 H 24.316 27.023 -2.520 1.00 . . A 1781 ASN HB2 1 1 A 11 27949 1 1 13 ASN HB3 H 24.458 25.284 -2.261 1.00 . . A 1781 ASN HB3 1 1 A 11 27950 1 1 13 ASN HD21 H 26.669 24.425 -1.637 1.00 . . A 1781 ASN HD21 1 1 A 11 27951 1 1 13 ASN HD22 H 27.702 25.488 -0.699 1.00 . . A 1781 ASN HD22 1 1 A 11 27952 1 1 13 ASN N N 26.107 27.195 -4.530 1.00 . . A 1781 ASN N 1 1 A 11 27953 1 1 13 ASN ND2 N 26.910 25.349 -1.309 1.00 . . A 1781 ASN ND2 1 1 A 11 27954 1 1 13 ASN O O 23.522 26.456 -5.498 1.00 . . A 1781 ASN O 1 1 A 11 27955 1 1 13 ASN OD1 O 26.478 27.517 -1.256 1.00 . . A 1781 ASN OD1 1 1 A 11 27956 1 1 14 GLY C C 22.897 23.667 -7.222 1.00 . . A 1782 GLY C 1 1 A 11 27957 1 1 14 GLY CA C 22.748 23.720 -5.697 1.00 . . A 1782 GLY CA 1 1 A 11 27958 1 1 14 GLY H H 24.522 23.646 -4.511 1.00 . . A 1782 GLY H 1 1 A 11 27959 1 1 14 GLY HA2 H 22.576 22.701 -5.346 1.00 . . A 1782 GLY HA2 1 1 A 11 27960 1 1 14 GLY HA3 H 21.861 24.317 -5.476 1.00 . . A 1782 GLY HA3 1 1 A 11 27961 1 1 14 GLY N N 23.909 24.288 -4.996 1.00 . . A 1782 GLY N 1 1 A 11 27962 1 1 14 GLY O O 23.957 23.977 -7.774 1.00 . . A 1782 GLY O 1 1 A 11 27963 1 1 15 LEU C C 20.490 24.105 -9.803 1.00 . . A 1783 LEU C 1 1 A 11 27964 1 1 15 LEU CA C 21.676 23.234 -9.360 1.00 . . A 1783 LEU CA 1 1 A 11 27965 1 1 15 LEU CB C 21.480 21.779 -9.835 1.00 . . A 1783 LEU CB 1 1 A 11 27966 1 1 15 LEU CD1 C 22.278 19.402 -9.983 1.00 . . A 1783 LEU CD1 1 1 A 11 27967 1 1 15 LEU CD2 C 23.931 21.249 -10.349 1.00 . . A 1783 LEU CD2 1 1 A 11 27968 1 1 15 LEU CG C 22.670 20.830 -9.576 1.00 . . A 1783 LEU CG 1 1 A 11 27969 1 1 15 LEU H H 20.991 23.041 -7.358 1.00 . . A 1783 LEU H 1 1 A 11 27970 1 1 15 LEU HA H 22.570 23.649 -9.828 1.00 . . A 1783 LEU HA 1 1 A 11 27971 1 1 15 LEU HB2 H 20.595 21.374 -9.340 1.00 . . A 1783 LEU HB2 1 1 A 11 27972 1 1 15 LEU HB3 H 21.277 21.789 -10.907 1.00 . . A 1783 LEU HB3 1 1 A 11 27973 1 1 15 LEU HD11 H 22.044 19.364 -11.047 1.00 . . A 1783 LEU HD11 1 1 A 11 27974 1 1 15 LEU HD12 H 23.102 18.718 -9.773 1.00 . . A 1783 LEU HD12 1 1 A 11 27975 1 1 15 LEU HD13 H 21.407 19.080 -9.413 1.00 . . A 1783 LEU HD13 1 1 A 11 27976 1 1 15 LEU HD21 H 24.725 20.521 -10.180 1.00 . . A 1783 LEU HD21 1 1 A 11 27977 1 1 15 LEU HD22 H 23.716 21.302 -11.417 1.00 . . A 1783 LEU HD22 1 1 A 11 27978 1 1 15 LEU HD23 H 24.283 22.220 -10.003 1.00 . . A 1783 LEU HD23 1 1 A 11 27979 1 1 15 LEU HG H 22.900 20.823 -8.510 1.00 . . A 1783 LEU HG 1 1 A 11 27980 1 1 15 LEU N N 21.816 23.265 -7.897 1.00 . . A 1783 LEU N 1 1 A 11 27981 1 1 15 LEU O O 19.485 24.216 -9.095 1.00 . . A 1783 LEU O 1 1 A 11 27982 1 1 16 ASP C C 18.452 24.717 -12.283 1.00 . . A 1784 ASP C 1 1 A 11 27983 1 1 16 ASP CA C 19.547 25.553 -11.581 1.00 . . A 1784 ASP CA 1 1 A 11 27984 1 1 16 ASP CB C 20.203 26.565 -12.540 1.00 . . A 1784 ASP CB 1 1 A 11 27985 1 1 16 ASP CG C 19.237 27.644 -13.063 1.00 . . A 1784 ASP CG 1 1 A 11 27986 1 1 16 ASP H H 21.434 24.554 -11.529 1.00 . . A 1784 ASP H 1 1 A 11 27987 1 1 16 ASP HA H 19.071 26.118 -10.779 1.00 . . A 1784 ASP HA 1 1 A 11 27988 1 1 16 ASP HB2 H 21.017 27.069 -12.014 1.00 . . A 1784 ASP HB2 1 1 A 11 27989 1 1 16 ASP HB3 H 20.634 26.023 -13.384 1.00 . . A 1784 ASP HB3 1 1 A 11 27990 1 1 16 ASP N N 20.597 24.713 -10.986 1.00 . . A 1784 ASP N 1 1 A 11 27991 1 1 16 ASP O O 18.682 23.572 -12.681 1.00 . . A 1784 ASP O 1 1 A 11 27992 1 1 16 ASP OD1 O 18.232 27.946 -12.373 1.00 . . A 1784 ASP OD1 1 1 A 11 27993 1 1 16 ASP OD2 O 19.486 28.184 -14.168 1.00 . . A 1784 ASP OD2 1 1 A 11 27994 1 1 17 VAL C C 15.326 25.806 -13.908 1.00 . . A 1785 VAL C 1 1 A 11 27995 1 1 17 VAL CA C 16.089 24.727 -13.128 1.00 . . A 1785 VAL CA 1 1 A 11 27996 1 1 17 VAL CB C 15.124 23.996 -12.156 1.00 . . A 1785 VAL CB 1 1 A 11 27997 1 1 17 VAL CG1 C 15.737 22.699 -11.605 1.00 . . A 1785 VAL CG1 1 1 A 11 27998 1 1 17 VAL CG2 C 14.642 24.870 -10.983 1.00 . . A 1785 VAL CG2 1 1 A 11 27999 1 1 17 VAL H H 17.219 26.300 -12.201 1.00 . . A 1785 VAL H 1 1 A 11 28000 1 1 17 VAL HA H 16.443 23.995 -13.856 1.00 . . A 1785 VAL HA 1 1 A 11 28001 1 1 17 VAL HB H 14.244 23.707 -12.732 1.00 . . A 1785 VAL HB 1 1 A 11 28002 1 1 17 VAL HG11 H 14.984 22.147 -11.039 1.00 . . A 1785 VAL HG11 1 1 A 11 28003 1 1 17 VAL HG12 H 16.078 22.071 -12.429 1.00 . . A 1785 VAL HG12 1 1 A 11 28004 1 1 17 VAL HG13 H 16.576 22.921 -10.946 1.00 . . A 1785 VAL HG13 1 1 A 11 28005 1 1 17 VAL HG21 H 15.484 25.180 -10.364 1.00 . . A 1785 VAL HG21 1 1 A 11 28006 1 1 17 VAL HG22 H 14.124 25.754 -11.357 1.00 . . A 1785 VAL HG22 1 1 A 11 28007 1 1 17 VAL HG23 H 13.943 24.303 -10.366 1.00 . . A 1785 VAL HG23 1 1 A 11 28008 1 1 17 VAL N N 17.266 25.310 -12.456 1.00 . . A 1785 VAL N 1 1 A 11 28009 1 1 17 VAL O O 15.257 26.959 -13.476 1.00 . . A 1785 VAL O 1 1 A 11 28010 1 1 18 THR C C 13.525 25.473 -17.228 1.00 . . A 1786 THR C 1 1 A 11 28011 1 1 18 THR CA C 14.106 26.282 -16.065 1.00 . . A 1786 THR CA 1 1 A 11 28012 1 1 18 THR CB C 15.061 27.393 -16.556 1.00 . . A 1786 THR CB 1 1 A 11 28013 1 1 18 THR CG2 C 16.292 26.878 -17.312 1.00 . . A 1786 THR CG2 1 1 A 11 28014 1 1 18 THR H H 14.816 24.428 -15.271 1.00 . . A 1786 THR H 1 1 A 11 28015 1 1 18 THR HA H 13.264 26.778 -15.583 1.00 . . A 1786 THR HA 1 1 A 11 28016 1 1 18 THR HB H 15.409 27.971 -15.699 1.00 . . A 1786 THR HB 1 1 A 11 28017 1 1 18 THR HG1 H 14.925 29.040 -17.595 1.00 . . A 1786 THR HG1 1 1 A 11 28018 1 1 18 THR HG21 H 16.948 27.715 -17.551 1.00 . . A 1786 THR HG21 1 1 A 11 28019 1 1 18 THR HG22 H 16.846 26.175 -16.690 1.00 . . A 1786 THR HG22 1 1 A 11 28020 1 1 18 THR HG23 H 15.997 26.386 -18.239 1.00 . . A 1786 THR HG23 1 1 A 11 28021 1 1 18 THR N N 14.762 25.415 -15.061 1.00 . . A 1786 THR N 1 1 A 11 28022 1 1 18 THR O O 12.475 25.826 -17.766 1.00 . . A 1786 THR O 1 1 A 11 28023 1 1 18 THR OG1 O 14.353 28.272 -17.404 1.00 . . A 1786 THR OG1 1 1 A 11 28024 1 1 19 SER C C 12.360 22.922 -18.619 1.00 . . A 1787 SER C 1 1 A 11 28025 1 1 19 SER CA C 13.787 23.501 -18.721 1.00 . . A 1787 SER CA 1 1 A 11 28026 1 1 19 SER CB C 14.800 22.350 -18.855 1.00 . . A 1787 SER CB 1 1 A 11 28027 1 1 19 SER H H 15.066 24.169 -17.175 1.00 . . A 1787 SER H 1 1 A 11 28028 1 1 19 SER HA H 13.838 24.096 -19.635 1.00 . . A 1787 SER HA 1 1 A 11 28029 1 1 19 SER HB2 H 14.689 21.682 -17.999 1.00 . . A 1787 SER HB2 1 1 A 11 28030 1 1 19 SER HB3 H 14.584 21.781 -19.762 1.00 . . A 1787 SER HB3 1 1 A 11 28031 1 1 19 SER HG H 16.316 23.229 -19.772 1.00 . . A 1787 SER HG 1 1 A 11 28032 1 1 19 SER N N 14.169 24.364 -17.594 1.00 . . A 1787 SER N 1 1 A 11 28033 1 1 19 SER O O 11.890 22.534 -17.544 1.00 . . A 1787 SER O 1 1 A 11 28034 1 1 19 SER OG O 16.144 22.826 -18.895 1.00 . . A 1787 SER OG 1 1 A 11 28035 1 1 20 LEU C C 10.113 21.957 -21.439 1.00 . . A 1788 LEU C 1 1 A 11 28036 1 1 20 LEU CA C 10.313 22.349 -19.964 1.00 . . A 1788 LEU CA 1 1 A 11 28037 1 1 20 LEU CB C 9.315 23.463 -19.553 1.00 . . A 1788 LEU CB 1 1 A 11 28038 1 1 20 LEU CD1 C 7.602 24.377 -17.965 1.00 . . A 1788 LEU CD1 1 1 A 11 28039 1 1 20 LEU CD2 C 7.554 21.944 -18.535 1.00 . . A 1788 LEU CD2 1 1 A 11 28040 1 1 20 LEU CG C 8.466 23.156 -18.306 1.00 . . A 1788 LEU CG 1 1 A 11 28041 1 1 20 LEU H H 12.161 23.128 -20.618 1.00 . . A 1788 LEU H 1 1 A 11 28042 1 1 20 LEU HA H 10.164 21.456 -19.358 1.00 . . A 1788 LEU HA 1 1 A 11 28043 1 1 20 LEU HB2 H 9.860 24.394 -19.382 1.00 . . A 1788 LEU HB2 1 1 A 11 28044 1 1 20 LEU HB3 H 8.631 23.651 -20.381 1.00 . . A 1788 LEU HB3 1 1 A 11 28045 1 1 20 LEU HD11 H 8.245 25.240 -17.796 1.00 . . A 1788 LEU HD11 1 1 A 11 28046 1 1 20 LEU HD12 H 6.914 24.594 -18.784 1.00 . . A 1788 LEU HD12 1 1 A 11 28047 1 1 20 LEU HD13 H 7.028 24.183 -17.058 1.00 . . A 1788 LEU HD13 1 1 A 11 28048 1 1 20 LEU HD21 H 8.158 21.043 -18.594 1.00 . . A 1788 LEU HD21 1 1 A 11 28049 1 1 20 LEU HD22 H 6.851 21.836 -17.709 1.00 . . A 1788 LEU HD22 1 1 A 11 28050 1 1 20 LEU HD23 H 6.999 22.060 -19.464 1.00 . . A 1788 LEU HD23 1 1 A 11 28051 1 1 20 LEU HG H 9.124 22.953 -17.462 1.00 . . A 1788 LEU HG 1 1 A 11 28052 1 1 20 LEU N N 11.690 22.825 -19.774 1.00 . . A 1788 LEU N 1 1 A 11 28053 1 1 20 LEU O O 10.917 22.345 -22.291 1.00 . . A 1788 LEU O 1 1 A 11 28054 1 1 21 ARG C C 8.416 22.257 -23.945 1.00 . . A 1789 ARG C 1 1 A 11 28055 1 1 21 ARG CA C 8.648 20.946 -23.155 1.00 . . A 1789 ARG CA 1 1 A 11 28056 1 1 21 ARG CB C 7.392 20.048 -23.164 1.00 . . A 1789 ARG CB 1 1 A 11 28057 1 1 21 ARG CD C 7.805 19.006 -25.485 1.00 . . A 1789 ARG CD 1 1 A 11 28058 1 1 21 ARG CG C 6.824 19.749 -24.564 1.00 . . A 1789 ARG CG 1 1 A 11 28059 1 1 21 ARG CZ C 8.518 19.184 -27.881 1.00 . . A 1789 ARG CZ 1 1 A 11 28060 1 1 21 ARG H H 8.398 20.951 -21.026 1.00 . . A 1789 ARG H 1 1 A 11 28061 1 1 21 ARG HA H 9.470 20.385 -23.598 1.00 . . A 1789 ARG HA 1 1 A 11 28062 1 1 21 ARG HB2 H 7.627 19.101 -22.679 1.00 . . A 1789 ARG HB2 1 1 A 11 28063 1 1 21 ARG HB3 H 6.607 20.534 -22.582 1.00 . . A 1789 ARG HB3 1 1 A 11 28064 1 1 21 ARG HD2 H 8.794 18.954 -25.032 1.00 . . A 1789 ARG HD2 1 1 A 11 28065 1 1 21 ARG HD3 H 7.451 17.986 -25.604 1.00 . . A 1789 ARG HD3 1 1 A 11 28066 1 1 21 ARG HE H 7.517 20.588 -26.883 1.00 . . A 1789 ARG HE 1 1 A 11 28067 1 1 21 ARG HG2 H 5.930 19.135 -24.448 1.00 . . A 1789 ARG HG2 1 1 A 11 28068 1 1 21 ARG HG3 H 6.509 20.685 -25.028 1.00 . . A 1789 ARG HG3 1 1 A 11 28069 1 1 21 ARG HH11 H 9.018 17.390 -27.100 1.00 . . A 1789 ARG HH11 1 1 A 11 28070 1 1 21 ARG HH12 H 9.529 17.657 -28.742 1.00 . . A 1789 ARG HH12 1 1 A 11 28071 1 1 21 ARG HH21 H 8.232 20.879 -28.954 1.00 . . A 1789 ARG HH21 1 1 A 11 28072 1 1 21 ARG HH22 H 9.064 19.608 -29.785 1.00 . . A 1789 ARG HH22 1 1 A 11 28073 1 1 21 ARG N N 9.024 21.244 -21.763 1.00 . . A 1789 ARG N 1 1 A 11 28074 1 1 21 ARG NE N 7.908 19.655 -26.802 1.00 . . A 1789 ARG NE 1 1 A 11 28075 1 1 21 ARG NH1 N 9.063 17.986 -27.910 1.00 . . A 1789 ARG NH1 1 1 A 11 28076 1 1 21 ARG NH2 N 8.595 19.934 -28.955 1.00 . . A 1789 ARG NH2 1 1 A 11 28077 1 1 21 ARG O O 7.486 22.991 -23.592 1.00 . . A 1789 ARG O 1 1 A 11 28078 1 1 22 PRO C C 7.854 23.600 -26.773 1.00 . . A 1790 PRO C 1 1 A 11 28079 1 1 22 PRO CA C 9.021 23.768 -25.800 1.00 . . A 1790 PRO CA 1 1 A 11 28080 1 1 22 PRO CB C 10.346 23.975 -26.539 1.00 . . A 1790 PRO CB 1 1 A 11 28081 1 1 22 PRO CD C 10.380 21.833 -25.475 1.00 . . A 1790 PRO CD 1 1 A 11 28082 1 1 22 PRO CG C 10.841 22.546 -26.748 1.00 . . A 1790 PRO CG 1 1 A 11 28083 1 1 22 PRO HA H 8.825 24.626 -25.161 1.00 . . A 1790 PRO HA 1 1 A 11 28084 1 1 22 PRO HB2 H 10.216 24.504 -27.485 1.00 . . A 1790 PRO HB2 1 1 A 11 28085 1 1 22 PRO HB3 H 11.042 24.514 -25.895 1.00 . . A 1790 PRO HB3 1 1 A 11 28086 1 1 22 PRO HD2 H 10.145 20.793 -25.698 1.00 . . A 1790 PRO HD2 1 1 A 11 28087 1 1 22 PRO HD3 H 11.175 21.881 -24.732 1.00 . . A 1790 PRO HD3 1 1 A 11 28088 1 1 22 PRO HG2 H 10.348 22.106 -27.616 1.00 . . A 1790 PRO HG2 1 1 A 11 28089 1 1 22 PRO HG3 H 11.924 22.506 -26.863 1.00 . . A 1790 PRO HG3 1 1 A 11 28090 1 1 22 PRO N N 9.209 22.565 -24.995 1.00 . . A 1790 PRO N 1 1 A 11 28091 1 1 22 PRO O O 7.528 22.480 -27.172 1.00 . . A 1790 PRO O 1 1 A 11 28092 1 1 23 PHE C C 6.822 25.189 -29.555 1.00 . . A 1791 PHE C 1 1 A 11 28093 1 1 23 PHE CA C 6.222 24.727 -28.222 1.00 . . A 1791 PHE CA 1 1 A 11 28094 1 1 23 PHE CB C 5.041 25.606 -27.788 1.00 . . A 1791 PHE CB 1 1 A 11 28095 1 1 23 PHE CD1 C 3.450 24.437 -29.435 1.00 . . A 1791 PHE CD1 1 1 A 11 28096 1 1 23 PHE CD2 C 2.936 26.689 -28.682 1.00 . . A 1791 PHE CD2 1 1 A 11 28097 1 1 23 PHE CE1 C 2.283 24.431 -30.217 1.00 . . A 1791 PHE CE1 1 1 A 11 28098 1 1 23 PHE CE2 C 1.756 26.672 -29.445 1.00 . . A 1791 PHE CE2 1 1 A 11 28099 1 1 23 PHE CG C 3.798 25.576 -28.673 1.00 . . A 1791 PHE CG 1 1 A 11 28100 1 1 23 PHE CZ C 1.432 25.550 -30.223 1.00 . . A 1791 PHE CZ 1 1 A 11 28101 1 1 23 PHE H H 7.568 25.615 -26.838 1.00 . . A 1791 PHE H 1 1 A 11 28102 1 1 23 PHE HA H 5.852 23.711 -28.345 1.00 . . A 1791 PHE HA 1 1 A 11 28103 1 1 23 PHE HB2 H 4.743 25.304 -26.785 1.00 . . A 1791 PHE HB2 1 1 A 11 28104 1 1 23 PHE HB3 H 5.398 26.633 -27.722 1.00 . . A 1791 PHE HB3 1 1 A 11 28105 1 1 23 PHE HD1 H 4.061 23.549 -29.423 1.00 . . A 1791 PHE HD1 1 1 A 11 28106 1 1 23 PHE HD2 H 3.158 27.554 -28.076 1.00 . . A 1791 PHE HD2 1 1 A 11 28107 1 1 23 PHE HE1 H 2.034 23.555 -30.799 1.00 . . A 1791 PHE HE1 1 1 A 11 28108 1 1 23 PHE HE2 H 1.091 27.520 -29.420 1.00 . . A 1791 PHE HE2 1 1 A 11 28109 1 1 23 PHE HZ H 0.524 25.541 -30.811 1.00 . . A 1791 PHE HZ 1 1 A 11 28110 1 1 23 PHE N N 7.245 24.717 -27.179 1.00 . . A 1791 PHE N 1 1 A 11 28111 1 1 23 PHE O O 7.459 26.242 -29.639 1.00 . . A 1791 PHE O 1 1 A 11 28112 1 1 24 ASP C C 6.116 23.913 -32.978 1.00 . . A 1792 ASP C 1 1 A 11 28113 1 1 24 ASP CA C 7.017 24.655 -31.976 1.00 . . A 1792 ASP CA 1 1 A 11 28114 1 1 24 ASP CB C 8.500 24.296 -32.171 1.00 . . A 1792 ASP CB 1 1 A 11 28115 1 1 24 ASP CG C 8.783 22.784 -32.105 1.00 . . A 1792 ASP CG 1 1 A 11 28116 1 1 24 ASP H H 6.056 23.555 -30.451 1.00 . . A 1792 ASP H 1 1 A 11 28117 1 1 24 ASP HA H 6.915 25.723 -32.162 1.00 . . A 1792 ASP HA 1 1 A 11 28118 1 1 24 ASP HB2 H 8.813 24.674 -33.147 1.00 . . A 1792 ASP HB2 1 1 A 11 28119 1 1 24 ASP HB3 H 9.102 24.812 -31.421 1.00 . . A 1792 ASP HB3 1 1 A 11 28120 1 1 24 ASP N N 6.585 24.403 -30.603 1.00 . . A 1792 ASP N 1 1 A 11 28121 1 1 24 ASP O O 5.587 22.837 -32.683 1.00 . . A 1792 ASP O 1 1 A 11 28122 1 1 24 ASP OD1 O 8.899 22.238 -30.982 1.00 . . A 1792 ASP OD1 1 1 A 11 28123 1 1 24 ASP OD2 O 8.928 22.158 -33.182 1.00 . . A 1792 ASP OD2 1 1 A 11 28124 1 1 25 LEU C C 5.398 24.673 -36.560 1.00 . . A 1793 LEU C 1 1 A 11 28125 1 1 25 LEU CA C 5.032 24.043 -35.210 1.00 . . A 1793 LEU CA 1 1 A 11 28126 1 1 25 LEU CB C 3.574 24.407 -34.826 1.00 . . A 1793 LEU CB 1 1 A 11 28127 1 1 25 LEU CD1 C 1.253 23.693 -34.249 1.00 . . A 1793 LEU CD1 1 1 A 11 28128 1 1 25 LEU CD2 C 2.452 22.476 -36.076 1.00 . . A 1793 LEU CD2 1 1 A 11 28129 1 1 25 LEU CG C 2.622 23.200 -34.732 1.00 . . A 1793 LEU CG 1 1 A 11 28130 1 1 25 LEU H H 6.386 25.405 -34.309 1.00 . . A 1793 LEU H 1 1 A 11 28131 1 1 25 LEU HA H 5.143 22.961 -35.291 1.00 . . A 1793 LEU HA 1 1 A 11 28132 1 1 25 LEU HB2 H 3.569 24.915 -33.860 1.00 . . A 1793 LEU HB2 1 1 A 11 28133 1 1 25 LEU HB3 H 3.169 25.116 -35.551 1.00 . . A 1793 LEU HB3 1 1 A 11 28134 1 1 25 LEU HD11 H 0.829 24.389 -34.974 1.00 . . A 1793 LEU HD11 1 1 A 11 28135 1 1 25 LEU HD12 H 0.582 22.845 -34.134 1.00 . . A 1793 LEU HD12 1 1 A 11 28136 1 1 25 LEU HD13 H 1.354 24.193 -33.287 1.00 . . A 1793 LEU HD13 1 1 A 11 28137 1 1 25 LEU HD21 H 2.034 23.155 -36.822 1.00 . . A 1793 LEU HD21 1 1 A 11 28138 1 1 25 LEU HD22 H 3.407 22.093 -36.431 1.00 . . A 1793 LEU HD22 1 1 A 11 28139 1 1 25 LEU HD23 H 1.785 21.625 -35.950 1.00 . . A 1793 LEU HD23 1 1 A 11 28140 1 1 25 LEU HG H 3.015 22.496 -33.998 1.00 . . A 1793 LEU HG 1 1 A 11 28141 1 1 25 LEU N N 5.941 24.507 -34.161 1.00 . . A 1793 LEU N 1 1 A 11 28142 1 1 25 LEU O O 5.903 25.796 -36.597 1.00 . . A 1793 LEU O 1 1 A 11 28143 1 1 26 VAL C C 3.770 24.311 -39.710 1.00 . . A 1794 VAL C 1 1 A 11 28144 1 1 26 VAL CA C 5.133 24.509 -39.032 1.00 . . A 1794 VAL CA 1 1 A 11 28145 1 1 26 VAL CB C 6.310 23.901 -39.833 1.00 . . A 1794 VAL CB 1 1 A 11 28146 1 1 26 VAL CG1 C 6.216 22.377 -40.027 1.00 . . A 1794 VAL CG1 1 1 A 11 28147 1 1 26 VAL CG2 C 6.461 24.592 -41.196 1.00 . . A 1794 VAL CG2 1 1 A 11 28148 1 1 26 VAL H H 4.654 23.076 -37.532 1.00 . . A 1794 VAL H 1 1 A 11 28149 1 1 26 VAL HA H 5.312 25.580 -38.969 1.00 . . A 1794 VAL HA 1 1 A 11 28150 1 1 26 VAL HB H 7.223 24.100 -39.267 1.00 . . A 1794 VAL HB 1 1 A 11 28151 1 1 26 VAL HG11 H 7.122 22.015 -40.517 1.00 . . A 1794 VAL HG11 1 1 A 11 28152 1 1 26 VAL HG12 H 6.125 21.876 -39.063 1.00 . . A 1794 VAL HG12 1 1 A 11 28153 1 1 26 VAL HG13 H 5.358 22.122 -40.649 1.00 . . A 1794 VAL HG13 1 1 A 11 28154 1 1 26 VAL HG21 H 7.367 24.242 -41.690 1.00 . . A 1794 VAL HG21 1 1 A 11 28155 1 1 26 VAL HG22 H 5.603 24.364 -41.831 1.00 . . A 1794 VAL HG22 1 1 A 11 28156 1 1 26 VAL HG23 H 6.532 25.672 -41.061 1.00 . . A 1794 VAL HG23 1 1 A 11 28157 1 1 26 VAL N N 5.078 23.986 -37.657 1.00 . . A 1794 VAL N 1 1 A 11 28158 1 1 26 VAL O O 3.153 23.254 -39.591 1.00 . . A 1794 VAL O 1 1 A 11 28159 1 1 27 ILE C C 1.941 25.996 -42.331 1.00 . . A 1795 ILE C 1 1 A 11 28160 1 1 27 ILE CA C 1.900 25.508 -40.868 1.00 . . A 1795 ILE CA 1 1 A 11 28161 1 1 27 ILE CB C 1.125 26.510 -39.966 1.00 . . A 1795 ILE CB 1 1 A 11 28162 1 1 27 ILE CD1 C 0.414 27.001 -37.518 1.00 . . A 1795 ILE CD1 1 1 A 11 28163 1 1 27 ILE CG1 C 1.085 26.027 -38.493 1.00 . . A 1795 ILE CG1 1 1 A 11 28164 1 1 27 ILE CG2 C -0.306 26.754 -40.492 1.00 . . A 1795 ILE CG2 1 1 A 11 28165 1 1 27 ILE H H 3.867 26.193 -40.413 1.00 . . A 1795 ILE H 1 1 A 11 28166 1 1 27 ILE HA H 1.399 24.542 -40.819 1.00 . . A 1795 ILE HA 1 1 A 11 28167 1 1 27 ILE HB H 1.653 27.466 -39.991 1.00 . . A 1795 ILE HB 1 1 A 11 28168 1 1 27 ILE HD11 H 0.839 27.998 -37.636 1.00 . . A 1795 ILE HD11 1 1 A 11 28169 1 1 27 ILE HD12 H -0.662 27.035 -37.691 1.00 . . A 1795 ILE HD12 1 1 A 11 28170 1 1 27 ILE HD13 H 0.590 26.660 -36.497 1.00 . . A 1795 ILE HD13 1 1 A 11 28171 1 1 27 ILE HG12 H 0.573 25.066 -38.439 1.00 . . A 1795 ILE HG12 1 1 A 11 28172 1 1 27 ILE HG13 H 2.103 25.885 -38.132 1.00 . . A 1795 ILE HG13 1 1 A 11 28173 1 1 27 ILE HG21 H -0.288 27.109 -41.522 1.00 . . A 1795 ILE HG21 1 1 A 11 28174 1 1 27 ILE HG22 H -0.890 25.835 -40.437 1.00 . . A 1795 ILE HG22 1 1 A 11 28175 1 1 27 ILE HG23 H -0.801 27.526 -39.904 1.00 . . A 1795 ILE HG23 1 1 A 11 28176 1 1 27 ILE N N 3.280 25.366 -40.366 1.00 . . A 1795 ILE N 1 1 A 11 28177 1 1 27 ILE O O 2.708 26.928 -42.616 1.00 . . A 1795 ILE O 1 1 A 11 28178 1 1 28 PRO C C 0.326 27.206 -44.715 1.00 . . A 1796 PRO C 1 1 A 11 28179 1 1 28 PRO CA C 1.069 25.867 -44.638 1.00 . . A 1796 PRO CA 1 1 A 11 28180 1 1 28 PRO CB C 0.389 24.730 -45.406 1.00 . . A 1796 PRO CB 1 1 A 11 28181 1 1 28 PRO CD C 0.285 24.248 -43.065 1.00 . . A 1796 PRO CD 1 1 A 11 28182 1 1 28 PRO CG C -0.506 24.064 -44.361 1.00 . . A 1796 PRO CG 1 1 A 11 28183 1 1 28 PRO HA H 2.073 26.001 -45.036 1.00 . . A 1796 PRO HA 1 1 A 11 28184 1 1 28 PRO HB2 H -0.179 25.088 -46.266 1.00 . . A 1796 PRO HB2 1 1 A 11 28185 1 1 28 PRO HB3 H 1.150 24.016 -45.727 1.00 . . A 1796 PRO HB3 1 1 A 11 28186 1 1 28 PRO HD2 H -0.405 24.385 -42.232 1.00 . . A 1796 PRO HD2 1 1 A 11 28187 1 1 28 PRO HD3 H 0.913 23.372 -42.898 1.00 . . A 1796 PRO HD3 1 1 A 11 28188 1 1 28 PRO HG2 H -1.459 24.590 -44.294 1.00 . . A 1796 PRO HG2 1 1 A 11 28189 1 1 28 PRO HG3 H -0.667 23.009 -44.585 1.00 . . A 1796 PRO HG3 1 1 A 11 28190 1 1 28 PRO N N 1.138 25.418 -43.254 1.00 . . A 1796 PRO N 1 1 A 11 28191 1 1 28 PRO O O -0.874 27.289 -44.442 1.00 . . A 1796 PRO O 1 1 A 11 28192 1 1 29 PHE C C 1.846 30.515 -45.641 1.00 . . A 1797 PHE C 1 1 A 11 28193 1 1 29 PHE CA C 0.691 29.666 -45.076 1.00 . . A 1797 PHE CA 1 1 A 11 28194 1 1 29 PHE CB C 0.320 30.114 -43.647 1.00 . . A 1797 PHE CB 1 1 A 11 28195 1 1 29 PHE CD1 C -1.755 31.565 -43.634 1.00 . . A 1797 PHE CD1 1 1 A 11 28196 1 1 29 PHE CD2 C 0.419 32.638 -43.401 1.00 . . A 1797 PHE CD2 1 1 A 11 28197 1 1 29 PHE CE1 C -2.383 32.821 -43.560 1.00 . . A 1797 PHE CE1 1 1 A 11 28198 1 1 29 PHE CE2 C -0.208 33.893 -43.337 1.00 . . A 1797 PHE CE2 1 1 A 11 28199 1 1 29 PHE CG C -0.352 31.471 -43.559 1.00 . . A 1797 PHE CG 1 1 A 11 28200 1 1 29 PHE CZ C -1.609 33.986 -43.414 1.00 . . A 1797 PHE CZ 1 1 A 11 28201 1 1 29 PHE H H 2.043 28.068 -45.326 1.00 . . A 1797 PHE H 1 1 A 11 28202 1 1 29 PHE HA H -0.180 29.788 -45.723 1.00 . . A 1797 PHE HA 1 1 A 11 28203 1 1 29 PHE HB2 H -0.350 29.389 -43.188 1.00 . . A 1797 PHE HB2 1 1 A 11 28204 1 1 29 PHE HB3 H 1.225 30.134 -43.043 1.00 . . A 1797 PHE HB3 1 1 A 11 28205 1 1 29 PHE HD1 H -2.353 30.672 -43.753 1.00 . . A 1797 PHE HD1 1 1 A 11 28206 1 1 29 PHE HD2 H 1.495 32.576 -43.342 1.00 . . A 1797 PHE HD2 1 1 A 11 28207 1 1 29 PHE HE1 H -3.461 32.891 -43.620 1.00 . . A 1797 PHE HE1 1 1 A 11 28208 1 1 29 PHE HE2 H 0.391 34.786 -43.235 1.00 . . A 1797 PHE HE2 1 1 A 11 28209 1 1 29 PHE HZ H -2.092 34.953 -43.366 1.00 . . A 1797 PHE HZ 1 1 A 11 28210 1 1 29 PHE N N 1.078 28.251 -45.080 1.00 . . A 1797 PHE N 1 1 A 11 28211 1 1 29 PHE O O 3.016 30.153 -45.474 1.00 . . A 1797 PHE O 1 1 A 11 28212 1 1 30 THR C C 2.189 34.005 -46.437 1.00 . . A 1798 THR C 1 1 A 11 28213 1 1 30 THR CA C 2.506 32.579 -46.865 1.00 . . A 1798 THR CA 1 1 A 11 28214 1 1 30 THR CB C 2.512 32.465 -48.398 1.00 . . A 1798 THR CB 1 1 A 11 28215 1 1 30 THR CG2 C 3.651 33.276 -49.020 1.00 . . A 1798 THR CG2 1 1 A 11 28216 1 1 30 THR H H 0.548 31.899 -46.342 1.00 . . A 1798 THR H 1 1 A 11 28217 1 1 30 THR HA H 3.505 32.332 -46.509 1.00 . . A 1798 THR HA 1 1 A 11 28218 1 1 30 THR HB H 1.557 32.818 -48.795 1.00 . . A 1798 THR HB 1 1 A 11 28219 1 1 30 THR HG1 H 2.545 31.034 -49.727 1.00 . . A 1798 THR HG1 1 1 A 11 28220 1 1 30 THR HG21 H 3.669 33.123 -50.099 1.00 . . A 1798 THR HG21 1 1 A 11 28221 1 1 30 THR HG22 H 3.504 34.338 -48.828 1.00 . . A 1798 THR HG22 1 1 A 11 28222 1 1 30 THR HG23 H 4.607 32.964 -48.595 1.00 . . A 1798 THR HG23 1 1 A 11 28223 1 1 30 THR N N 1.526 31.652 -46.274 1.00 . . A 1798 THR N 1 1 A 11 28224 1 1 30 THR O O 1.058 34.466 -46.596 1.00 . . A 1798 THR O 1 1 A 11 28225 1 1 30 THR OG1 O 2.699 31.113 -48.766 1.00 . . A 1798 THR OG1 1 1 A 11 28226 1 1 31 ILE C C 3.105 36.994 -46.859 1.00 . . A 1799 ILE C 1 1 A 11 28227 1 1 31 ILE CA C 3.087 36.145 -45.573 1.00 . . A 1799 ILE CA 1 1 A 11 28228 1 1 31 ILE CB C 4.196 36.548 -44.564 1.00 . . A 1799 ILE CB 1 1 A 11 28229 1 1 31 ILE CD1 C 5.008 36.168 -42.126 1.00 . . A 1799 ILE CD1 1 1 A 11 28230 1 1 31 ILE CG1 C 4.010 35.782 -43.228 1.00 . . A 1799 ILE CG1 1 1 A 11 28231 1 1 31 ILE CG2 C 4.218 38.072 -44.321 1.00 . . A 1799 ILE CG2 1 1 A 11 28232 1 1 31 ILE H H 4.091 34.254 -45.801 1.00 . . A 1799 ILE H 1 1 A 11 28233 1 1 31 ILE HA H 2.124 36.314 -45.090 1.00 . . A 1799 ILE HA 1 1 A 11 28234 1 1 31 ILE HB H 5.164 36.269 -44.986 1.00 . . A 1799 ILE HB 1 1 A 11 28235 1 1 31 ILE HD11 H 6.018 36.222 -42.529 1.00 . . A 1799 ILE HD11 1 1 A 11 28236 1 1 31 ILE HD12 H 4.742 37.137 -41.704 1.00 . . A 1799 ILE HD12 1 1 A 11 28237 1 1 31 ILE HD13 H 4.980 35.420 -41.333 1.00 . . A 1799 ILE HD13 1 1 A 11 28238 1 1 31 ILE HG12 H 3.001 35.948 -42.850 1.00 . . A 1799 ILE HG12 1 1 A 11 28239 1 1 31 ILE HG13 H 4.121 34.714 -43.415 1.00 . . A 1799 ILE HG13 1 1 A 11 28240 1 1 31 ILE HG21 H 4.363 38.607 -45.257 1.00 . . A 1799 ILE HG21 1 1 A 11 28241 1 1 31 ILE HG22 H 3.291 38.399 -43.854 1.00 . . A 1799 ILE HG22 1 1 A 11 28242 1 1 31 ILE HG23 H 5.054 38.343 -43.676 1.00 . . A 1799 ILE HG23 1 1 A 11 28243 1 1 31 ILE N N 3.189 34.716 -45.916 1.00 . . A 1799 ILE N 1 1 A 11 28244 1 1 31 ILE O O 4.083 36.989 -47.611 1.00 . . A 1799 ILE O 1 1 A 11 28245 1 1 32 LYS C C 2.293 40.149 -47.745 1.00 . . A 1800 LYS C 1 1 A 11 28246 1 1 32 LYS CA C 1.868 38.720 -48.183 1.00 . . A 1800 LYS CA 1 1 A 11 28247 1 1 32 LYS CB C 0.441 38.596 -48.772 1.00 . . A 1800 LYS CB 1 1 A 11 28248 1 1 32 LYS CD C -2.076 38.724 -48.456 1.00 . . A 1800 LYS CD 1 1 A 11 28249 1 1 32 LYS CE C -3.189 38.983 -47.433 1.00 . . A 1800 LYS CE 1 1 A 11 28250 1 1 32 LYS CG C -0.706 38.873 -47.782 1.00 . . A 1800 LYS CG 1 1 A 11 28251 1 1 32 LYS H H 1.240 37.643 -46.461 1.00 . . A 1800 LYS H 1 1 A 11 28252 1 1 32 LYS HA H 2.554 38.458 -48.991 1.00 . . A 1800 LYS HA 1 1 A 11 28253 1 1 32 LYS HB2 H 0.345 39.264 -49.629 1.00 . . A 1800 LYS HB2 1 1 A 11 28254 1 1 32 LYS HB3 H 0.322 37.578 -49.152 1.00 . . A 1800 LYS HB3 1 1 A 11 28255 1 1 32 LYS HD2 H -2.157 39.438 -49.277 1.00 . . A 1800 LYS HD2 1 1 A 11 28256 1 1 32 LYS HD3 H -2.172 37.712 -48.853 1.00 . . A 1800 LYS HD3 1 1 A 11 28257 1 1 32 LYS HE2 H -3.072 38.287 -46.597 1.00 . . A 1800 LYS HE2 1 1 A 11 28258 1 1 32 LYS HE3 H -3.080 40.000 -47.042 1.00 . . A 1800 LYS HE3 1 1 A 11 28259 1 1 32 LYS HG2 H -0.651 38.165 -46.956 1.00 . . A 1800 LYS HG2 1 1 A 11 28260 1 1 32 LYS HG3 H -0.618 39.886 -47.389 1.00 . . A 1800 LYS HG3 1 1 A 11 28261 1 1 32 LYS HZ1 H -5.261 38.996 -47.349 1.00 . . A 1800 LYS HZ1 1 1 A 11 28262 1 1 32 LYS HZ2 H -4.675 39.466 -48.800 1.00 . . A 1800 LYS HZ2 1 1 A 11 28263 1 1 32 LYS HZ3 H -4.668 37.883 -48.387 1.00 . . A 1800 LYS HZ3 1 1 A 11 28264 1 1 32 LYS N N 2.017 37.733 -47.099 1.00 . . A 1800 LYS N 1 1 A 11 28265 1 1 32 LYS NZ N -4.538 38.821 -48.034 1.00 . . A 1800 LYS NZ 1 1 A 11 28266 1 1 32 LYS O O 3.220 40.312 -46.948 1.00 . . A 1800 LYS O 1 1 A 11 28267 1 1 33 LYS C C 1.665 43.164 -46.595 1.00 . . A 1801 LYS C 1 1 A 11 28268 1 1 33 LYS CA C 1.995 42.617 -48.008 1.00 . . A 1801 LYS CA 1 1 A 11 28269 1 1 33 LYS CB C 1.360 43.481 -49.119 1.00 . . A 1801 LYS CB 1 1 A 11 28270 1 1 33 LYS CD C -0.776 44.456 -50.146 1.00 . . A 1801 LYS CD 1 1 A 11 28271 1 1 33 LYS CE C -0.459 44.023 -51.585 1.00 . . A 1801 LYS CE 1 1 A 11 28272 1 1 33 LYS CG C -0.182 43.499 -49.101 1.00 . . A 1801 LYS CG 1 1 A 11 28273 1 1 33 LYS H H 0.900 41.015 -48.915 1.00 . . A 1801 LYS H 1 1 A 11 28274 1 1 33 LYS HA H 3.078 42.712 -48.108 1.00 . . A 1801 LYS HA 1 1 A 11 28275 1 1 33 LYS HB2 H 1.724 44.504 -49.010 1.00 . . A 1801 LYS HB2 1 1 A 11 28276 1 1 33 LYS HB3 H 1.708 43.108 -50.084 1.00 . . A 1801 LYS HB3 1 1 A 11 28277 1 1 33 LYS HD2 H -1.860 44.479 -50.011 1.00 . . A 1801 LYS HD2 1 1 A 11 28278 1 1 33 LYS HD3 H -0.390 45.462 -49.971 1.00 . . A 1801 LYS HD3 1 1 A 11 28279 1 1 33 LYS HE2 H 0.625 44.014 -51.724 1.00 . . A 1801 LYS HE2 1 1 A 11 28280 1 1 33 LYS HE3 H -0.829 43.005 -51.738 1.00 . . A 1801 LYS HE3 1 1 A 11 28281 1 1 33 LYS HG2 H -0.565 42.494 -49.283 1.00 . . A 1801 LYS HG2 1 1 A 11 28282 1 1 33 LYS HG3 H -0.524 43.822 -48.118 1.00 . . A 1801 LYS HG3 1 1 A 11 28283 1 1 33 LYS HZ1 H -2.084 44.950 -52.486 1.00 . . A 1801 LYS HZ1 1 1 A 11 28284 1 1 33 LYS HZ2 H -0.738 45.880 -52.470 1.00 . . A 1801 LYS HZ2 1 1 A 11 28285 1 1 33 LYS HZ3 H -0.862 44.638 -53.523 1.00 . . A 1801 LYS HZ3 1 1 A 11 28286 1 1 33 LYS N N 1.641 41.203 -48.256 1.00 . . A 1801 LYS N 1 1 A 11 28287 1 1 33 LYS NZ N -1.078 44.935 -52.582 1.00 . . A 1801 LYS NZ 1 1 A 11 28288 1 1 33 LYS O O 2.126 44.254 -46.240 1.00 . . A 1801 LYS O 1 1 A 11 28289 1 1 34 GLY C C 1.467 42.242 -43.369 1.00 . . A 1802 GLY C 1 1 A 11 28290 1 1 34 GLY CA C 0.485 42.780 -44.418 1.00 . . A 1802 GLY CA 1 1 A 11 28291 1 1 34 GLY H H 0.565 41.543 -46.151 1.00 . . A 1802 GLY H 1 1 A 11 28292 1 1 34 GLY HA2 H 0.430 43.863 -44.295 1.00 . . A 1802 GLY HA2 1 1 A 11 28293 1 1 34 GLY HA3 H -0.495 42.354 -44.210 1.00 . . A 1802 GLY HA3 1 1 A 11 28294 1 1 34 GLY N N 0.871 42.437 -45.799 1.00 . . A 1802 GLY N 1 1 A 11 28295 1 1 34 GLY O O 2.668 42.137 -43.625 1.00 . . A 1802 GLY O 1 1 A 11 28296 1 1 35 GLU C C 0.929 40.375 -40.230 1.00 . . A 1803 GLU C 1 1 A 11 28297 1 1 35 GLU CA C 1.718 41.439 -41.015 1.00 . . A 1803 GLU CA 1 1 A 11 28298 1 1 35 GLU CB C 2.065 42.608 -40.070 1.00 . . A 1803 GLU CB 1 1 A 11 28299 1 1 35 GLU CD C 3.407 44.713 -39.656 1.00 . . A 1803 GLU CD 1 1 A 11 28300 1 1 35 GLU CG C 3.016 43.643 -40.686 1.00 . . A 1803 GLU CG 1 1 A 11 28301 1 1 35 GLU H H -0.046 42.000 -42.055 1.00 . . A 1803 GLU H 1 1 A 11 28302 1 1 35 GLU HA H 2.647 40.980 -41.356 1.00 . . A 1803 GLU HA 1 1 A 11 28303 1 1 35 GLU HB2 H 1.144 43.107 -39.763 1.00 . . A 1803 GLU HB2 1 1 A 11 28304 1 1 35 GLU HB3 H 2.543 42.201 -39.178 1.00 . . A 1803 GLU HB3 1 1 A 11 28305 1 1 35 GLU HG2 H 3.913 43.137 -41.046 1.00 . . A 1803 GLU HG2 1 1 A 11 28306 1 1 35 GLU HG3 H 2.533 44.127 -41.536 1.00 . . A 1803 GLU HG3 1 1 A 11 28307 1 1 35 GLU N N 0.954 41.924 -42.177 1.00 . . A 1803 GLU N 1 1 A 11 28308 1 1 35 GLU O O -0.305 40.348 -40.264 1.00 . . A 1803 GLU O 1 1 A 11 28309 1 1 35 GLU OE1 O 2.688 45.733 -39.529 1.00 . . A 1803 GLU OE1 1 1 A 11 28310 1 1 35 GLU OE2 O 4.445 44.549 -38.968 1.00 . . A 1803 GLU OE2 1 1 A 11 28311 1 1 36 ILE C C 1.615 38.513 -37.206 1.00 . . A 1804 ILE C 1 1 A 11 28312 1 1 36 ILE CA C 1.081 38.438 -38.648 1.00 . . A 1804 ILE CA 1 1 A 11 28313 1 1 36 ILE CB C 1.354 37.066 -39.315 1.00 . . A 1804 ILE CB 1 1 A 11 28314 1 1 36 ILE CD1 C 0.495 34.631 -39.486 1.00 . . A 1804 ILE CD1 1 1 A 11 28315 1 1 36 ILE CG1 C 0.457 35.958 -38.714 1.00 . . A 1804 ILE CG1 1 1 A 11 28316 1 1 36 ILE CG2 C 2.843 36.670 -39.294 1.00 . . A 1804 ILE CG2 1 1 A 11 28317 1 1 36 ILE H H 2.646 39.631 -39.468 1.00 . . A 1804 ILE H 1 1 A 11 28318 1 1 36 ILE HA H 0.000 38.574 -38.591 1.00 . . A 1804 ILE HA 1 1 A 11 28319 1 1 36 ILE HB H 1.080 37.171 -40.361 1.00 . . A 1804 ILE HB 1 1 A 11 28320 1 1 36 ILE HD11 H 1.482 34.175 -39.425 1.00 . . A 1804 ILE HD11 1 1 A 11 28321 1 1 36 ILE HD12 H -0.230 33.943 -39.057 1.00 . . A 1804 ILE HD12 1 1 A 11 28322 1 1 36 ILE HD13 H 0.239 34.797 -40.532 1.00 . . A 1804 ILE HD13 1 1 A 11 28323 1 1 36 ILE HG12 H 0.744 35.771 -37.679 1.00 . . A 1804 ILE HG12 1 1 A 11 28324 1 1 36 ILE HG13 H -0.575 36.303 -38.727 1.00 . . A 1804 ILE HG13 1 1 A 11 28325 1 1 36 ILE HG21 H 3.009 35.821 -39.958 1.00 . . A 1804 ILE HG21 1 1 A 11 28326 1 1 36 ILE HG22 H 3.458 37.497 -39.646 1.00 . . A 1804 ILE HG22 1 1 A 11 28327 1 1 36 ILE HG23 H 3.152 36.396 -38.286 1.00 . . A 1804 ILE HG23 1 1 A 11 28328 1 1 36 ILE N N 1.640 39.518 -39.486 1.00 . . A 1804 ILE N 1 1 A 11 28329 1 1 36 ILE O O 2.811 38.756 -36.997 1.00 . . A 1804 ILE O 1 1 A 11 28330 1 1 37 THR C C 0.128 37.371 -34.008 1.00 . . A 1805 THR C 1 1 A 11 28331 1 1 37 THR CA C 1.030 38.338 -34.769 1.00 . . A 1805 THR CA 1 1 A 11 28332 1 1 37 THR CB C 0.883 39.760 -34.192 1.00 . . A 1805 THR CB 1 1 A 11 28333 1 1 37 THR CG2 C 1.982 40.722 -34.644 1.00 . . A 1805 THR CG2 1 1 A 11 28334 1 1 37 THR H H -0.229 38.123 -36.476 1.00 . . A 1805 THR H 1 1 A 11 28335 1 1 37 THR HA H 2.058 38.009 -34.605 1.00 . . A 1805 THR HA 1 1 A 11 28336 1 1 37 THR HB H 0.922 39.703 -33.101 1.00 . . A 1805 THR HB 1 1 A 11 28337 1 1 37 THR HG1 H -0.432 41.199 -34.197 1.00 . . A 1805 THR HG1 1 1 A 11 28338 1 1 37 THR HG21 H 2.961 40.282 -34.453 1.00 . . A 1805 THR HG21 1 1 A 11 28339 1 1 37 THR HG22 H 1.884 40.944 -35.706 1.00 . . A 1805 THR HG22 1 1 A 11 28340 1 1 37 THR HG23 H 1.905 41.653 -34.082 1.00 . . A 1805 THR HG23 1 1 A 11 28341 1 1 37 THR N N 0.738 38.297 -36.218 1.00 . . A 1805 THR N 1 1 A 11 28342 1 1 37 THR O O -0.899 36.925 -34.523 1.00 . . A 1805 THR O 1 1 A 11 28343 1 1 37 THR OG1 O -0.358 40.305 -34.582 1.00 . . A 1805 THR OG1 1 1 A 11 28344 1 1 38 GLY C C -0.316 36.442 -30.438 1.00 . . A 1806 GLY C 1 1 A 11 28345 1 1 38 GLY CA C -0.256 36.100 -31.923 1.00 . . A 1806 GLY CA 1 1 A 11 28346 1 1 38 GLY H H 1.327 37.461 -32.381 1.00 . . A 1806 GLY H 1 1 A 11 28347 1 1 38 GLY HA2 H -1.277 35.978 -32.286 1.00 . . A 1806 GLY HA2 1 1 A 11 28348 1 1 38 GLY HA3 H 0.233 35.130 -31.998 1.00 . . A 1806 GLY HA3 1 1 A 11 28349 1 1 38 GLY N N 0.487 37.049 -32.763 1.00 . . A 1806 GLY N 1 1 A 11 28350 1 1 38 GLY O O 0.167 37.487 -30.001 1.00 . . A 1806 GLY O 1 1 A 11 28351 1 1 39 GLU C C -1.107 34.093 -27.695 1.00 . . A 1807 GLU C 1 1 A 11 28352 1 1 39 GLU CA C -0.966 35.538 -28.205 1.00 . . A 1807 GLU CA 1 1 A 11 28353 1 1 39 GLU CB C -2.143 36.421 -27.744 1.00 . . A 1807 GLU CB 1 1 A 11 28354 1 1 39 GLU CD C -3.312 37.573 -25.818 1.00 . . A 1807 GLU CD 1 1 A 11 28355 1 1 39 GLU CG C -2.185 36.612 -26.222 1.00 . . A 1807 GLU CG 1 1 A 11 28356 1 1 39 GLU H H -1.280 34.703 -30.133 1.00 . . A 1807 GLU H 1 1 A 11 28357 1 1 39 GLU HA H -0.045 35.966 -27.814 1.00 . . A 1807 GLU HA 1 1 A 11 28358 1 1 39 GLU HB2 H -2.045 37.404 -28.208 1.00 . . A 1807 GLU HB2 1 1 A 11 28359 1 1 39 GLU HB3 H -3.081 35.978 -28.077 1.00 . . A 1807 GLU HB3 1 1 A 11 28360 1 1 39 GLU HG2 H -2.337 35.649 -25.732 1.00 . . A 1807 GLU HG2 1 1 A 11 28361 1 1 39 GLU HG3 H -1.230 37.019 -25.885 1.00 . . A 1807 GLU HG3 1 1 A 11 28362 1 1 39 GLU N N -0.890 35.520 -29.668 1.00 . . A 1807 GLU N 1 1 A 11 28363 1 1 39 GLU O O -1.867 33.314 -28.264 1.00 . . A 1807 GLU O 1 1 A 11 28364 1 1 39 GLU OE1 O -3.073 38.804 -25.769 1.00 . . A 1807 GLU OE1 1 1 A 11 28365 1 1 39 GLU OE2 O -4.443 37.106 -25.543 1.00 . . A 1807 GLU OE2 1 1 A 11 28366 1 1 40 VAL C C -1.092 32.637 -24.586 1.00 . . A 1808 VAL C 1 1 A 11 28367 1 1 40 VAL CA C -0.446 32.424 -25.955 1.00 . . A 1808 VAL CA 1 1 A 11 28368 1 1 40 VAL CB C 0.952 31.782 -25.779 1.00 . . A 1808 VAL CB 1 1 A 11 28369 1 1 40 VAL CG1 C 0.854 30.365 -25.185 1.00 . . A 1808 VAL CG1 1 1 A 11 28370 1 1 40 VAL CG2 C 1.704 31.692 -27.117 1.00 . . A 1808 VAL CG2 1 1 A 11 28371 1 1 40 VAL H H 0.162 34.460 -26.175 1.00 . . A 1808 VAL H 1 1 A 11 28372 1 1 40 VAL HA H -1.061 31.744 -26.541 1.00 . . A 1808 VAL HA 1 1 A 11 28373 1 1 40 VAL HB H 1.544 32.402 -25.103 1.00 . . A 1808 VAL HB 1 1 A 11 28374 1 1 40 VAL HG11 H 0.264 29.723 -25.841 1.00 . . A 1808 VAL HG11 1 1 A 11 28375 1 1 40 VAL HG12 H 1.850 29.938 -25.077 1.00 . . A 1808 VAL HG12 1 1 A 11 28376 1 1 40 VAL HG13 H 0.390 30.393 -24.200 1.00 . . A 1808 VAL HG13 1 1 A 11 28377 1 1 40 VAL HG21 H 1.925 32.689 -27.491 1.00 . . A 1808 VAL HG21 1 1 A 11 28378 1 1 40 VAL HG22 H 2.647 31.167 -26.982 1.00 . . A 1808 VAL HG22 1 1 A 11 28379 1 1 40 VAL HG23 H 1.105 31.150 -27.846 1.00 . . A 1808 VAL HG23 1 1 A 11 28380 1 1 40 VAL N N -0.383 33.731 -26.636 1.00 . . A 1808 VAL N 1 1 A 11 28381 1 1 40 VAL O O -0.728 33.583 -23.883 1.00 . . A 1808 VAL O 1 1 A 11 28382 1 1 41 ARG C C -2.564 30.623 -22.082 1.00 . . A 1809 ARG C 1 1 A 11 28383 1 1 41 ARG CA C -2.795 31.863 -22.956 1.00 . . A 1809 ARG CA 1 1 A 11 28384 1 1 41 ARG CB C -4.294 32.104 -23.222 1.00 . . A 1809 ARG CB 1 1 A 11 28385 1 1 41 ARG CD C -5.928 33.895 -24.113 1.00 . . A 1809 ARG CD 1 1 A 11 28386 1 1 41 ARG CG C -4.536 33.259 -24.215 1.00 . . A 1809 ARG CG 1 1 A 11 28387 1 1 41 ARG CZ C -8.222 33.297 -24.909 1.00 . . A 1809 ARG CZ 1 1 A 11 28388 1 1 41 ARG H H -2.272 31.015 -24.852 1.00 . . A 1809 ARG H 1 1 A 11 28389 1 1 41 ARG HA H -2.433 32.727 -22.395 1.00 . . A 1809 ARG HA 1 1 A 11 28390 1 1 41 ARG HB2 H -4.749 31.197 -23.616 1.00 . . A 1809 ARG HB2 1 1 A 11 28391 1 1 41 ARG HB3 H -4.771 32.343 -22.270 1.00 . . A 1809 ARG HB3 1 1 A 11 28392 1 1 41 ARG HD2 H -6.069 34.280 -23.102 1.00 . . A 1809 ARG HD2 1 1 A 11 28393 1 1 41 ARG HD3 H -5.948 34.741 -24.803 1.00 . . A 1809 ARG HD3 1 1 A 11 28394 1 1 41 ARG HE H -6.888 31.979 -24.245 1.00 . . A 1809 ARG HE 1 1 A 11 28395 1 1 41 ARG HG2 H -3.808 34.048 -24.024 1.00 . . A 1809 ARG HG2 1 1 A 11 28396 1 1 41 ARG HG3 H -4.378 32.900 -25.233 1.00 . . A 1809 ARG HG3 1 1 A 11 28397 1 1 41 ARG HH11 H -7.904 35.287 -25.041 1.00 . . A 1809 ARG HH11 1 1 A 11 28398 1 1 41 ARG HH12 H -9.486 34.753 -25.533 1.00 . . A 1809 ARG HH12 1 1 A 11 28399 1 1 41 ARG HH21 H -8.831 31.388 -24.867 1.00 . . A 1809 ARG HH21 1 1 A 11 28400 1 1 41 ARG HH22 H -10.025 32.540 -25.455 1.00 . . A 1809 ARG HH22 1 1 A 11 28401 1 1 41 ARG N N -2.044 31.773 -24.215 1.00 . . A 1809 ARG N 1 1 A 11 28402 1 1 41 ARG NE N -7.025 32.966 -24.438 1.00 . . A 1809 ARG NE 1 1 A 11 28403 1 1 41 ARG NH1 N -8.565 34.540 -25.180 1.00 . . A 1809 ARG NH1 1 1 A 11 28404 1 1 41 ARG NH2 N -9.103 32.343 -25.102 1.00 . . A 1809 ARG NH2 1 1 A 11 28405 1 1 41 ARG O O -2.670 29.482 -22.547 1.00 . . A 1809 ARG O 1 1 A 11 28406 1 1 42 MET C C -3.052 29.430 -18.935 1.00 . . A 1810 MET C 1 1 A 11 28407 1 1 42 MET CA C -1.853 29.856 -19.810 1.00 . . A 1810 MET CA 1 1 A 11 28408 1 1 42 MET CB C -0.732 30.439 -18.927 1.00 . . A 1810 MET CB 1 1 A 11 28409 1 1 42 MET CE C 1.239 32.635 -20.850 1.00 . . A 1810 MET CE 1 1 A 11 28410 1 1 42 MET CG C 0.674 30.281 -19.521 1.00 . . A 1810 MET CG 1 1 A 11 28411 1 1 42 MET H H -2.205 31.835 -20.523 1.00 . . A 1810 MET H 1 1 A 11 28412 1 1 42 MET HA H -1.468 28.974 -20.322 1.00 . . A 1810 MET HA 1 1 A 11 28413 1 1 42 MET HB2 H -0.932 31.492 -18.749 1.00 . . A 1810 MET HB2 1 1 A 11 28414 1 1 42 MET HB3 H -0.731 29.939 -17.957 1.00 . . A 1810 MET HB3 1 1 A 11 28415 1 1 42 MET HE1 H 1.359 33.174 -21.787 1.00 . . A 1810 MET HE1 1 1 A 11 28416 1 1 42 MET HE2 H 0.391 33.043 -20.306 1.00 . . A 1810 MET HE2 1 1 A 11 28417 1 1 42 MET HE3 H 2.145 32.750 -20.253 1.00 . . A 1810 MET HE3 1 1 A 11 28418 1 1 42 MET HG2 H 1.390 30.762 -18.853 1.00 . . A 1810 MET HG2 1 1 A 11 28419 1 1 42 MET HG3 H 0.914 29.221 -19.508 1.00 . . A 1810 MET HG3 1 1 A 11 28420 1 1 42 MET N N -2.241 30.863 -20.810 1.00 . . A 1810 MET N 1 1 A 11 28421 1 1 42 MET O O -3.953 30.248 -18.707 1.00 . . A 1810 MET O 1 1 A 11 28422 1 1 42 MET SD S 0.954 30.891 -21.207 1.00 . . A 1810 MET SD 1 1 A 11 28423 1 1 43 PRO C C -4.178 28.343 -16.160 1.00 . . A 1811 PRO C 1 1 A 11 28424 1 1 43 PRO CA C -4.140 27.684 -17.549 1.00 . . A 1811 PRO CA 1 1 A 11 28425 1 1 43 PRO CB C -3.891 26.175 -17.442 1.00 . . A 1811 PRO CB 1 1 A 11 28426 1 1 43 PRO CD C -2.024 27.176 -18.563 1.00 . . A 1811 PRO CD 1 1 A 11 28427 1 1 43 PRO CG C -2.376 26.044 -17.601 1.00 . . A 1811 PRO CG 1 1 A 11 28428 1 1 43 PRO HA H -5.100 27.851 -18.039 1.00 . . A 1811 PRO HA 1 1 A 11 28429 1 1 43 PRO HB2 H -4.232 25.764 -16.491 1.00 . . A 1811 PRO HB2 1 1 A 11 28430 1 1 43 PRO HB3 H -4.391 25.667 -18.267 1.00 . . A 1811 PRO HB3 1 1 A 11 28431 1 1 43 PRO HD2 H -1.033 27.566 -18.330 1.00 . . A 1811 PRO HD2 1 1 A 11 28432 1 1 43 PRO HD3 H -2.043 26.807 -19.589 1.00 . . A 1811 PRO HD3 1 1 A 11 28433 1 1 43 PRO HG2 H -1.890 26.215 -16.639 1.00 . . A 1811 PRO HG2 1 1 A 11 28434 1 1 43 PRO HG3 H -2.094 25.071 -18.004 1.00 . . A 1811 PRO HG3 1 1 A 11 28435 1 1 43 PRO N N -3.056 28.191 -18.394 1.00 . . A 1811 PRO N 1 1 A 11 28436 1 1 43 PRO O O -5.225 28.357 -15.517 1.00 . . A 1811 PRO O 1 1 A 11 28437 1 1 44 SER C C -3.444 31.070 -14.414 1.00 . . A 1812 SER C 1 1 A 11 28438 1 1 44 SER CA C -2.925 29.612 -14.410 1.00 . . A 1812 SER CA 1 1 A 11 28439 1 1 44 SER CB C -1.451 29.535 -13.978 1.00 . . A 1812 SER CB 1 1 A 11 28440 1 1 44 SER H H -2.209 28.848 -16.237 1.00 . . A 1812 SER H 1 1 A 11 28441 1 1 44 SER HA H -3.513 29.085 -13.656 1.00 . . A 1812 SER HA 1 1 A 11 28442 1 1 44 SER HB2 H -1.282 30.176 -13.110 1.00 . . A 1812 SER HB2 1 1 A 11 28443 1 1 44 SER HB3 H -1.236 28.506 -13.683 1.00 . . A 1812 SER HB3 1 1 A 11 28444 1 1 44 SER HG H 0.349 29.654 -14.730 1.00 . . A 1812 SER HG 1 1 A 11 28445 1 1 44 SER N N -3.062 28.912 -15.697 1.00 . . A 1812 SER N 1 1 A 11 28446 1 1 44 SER O O -3.368 31.756 -13.387 1.00 . . A 1812 SER O 1 1 A 11 28447 1 1 44 SER OG O -0.562 29.895 -15.028 1.00 . . A 1812 SER OG 1 1 A 11 28448 1 1 45 GLY C C -3.689 33.998 -15.984 1.00 . . A 1813 GLY C 1 1 A 11 28449 1 1 45 GLY CA C -4.658 32.864 -15.645 1.00 . . A 1813 GLY CA 1 1 A 11 28450 1 1 45 GLY H H -4.041 30.933 -16.337 1.00 . . A 1813 GLY H 1 1 A 11 28451 1 1 45 GLY HA2 H -5.397 32.822 -16.446 1.00 . . A 1813 GLY HA2 1 1 A 11 28452 1 1 45 GLY HA3 H -5.157 33.113 -14.709 1.00 . . A 1813 GLY HA3 1 1 A 11 28453 1 1 45 GLY N N -4.001 31.552 -15.537 1.00 . . A 1813 GLY N 1 1 A 11 28454 1 1 45 GLY O O -3.634 35.005 -15.277 1.00 . . A 1813 GLY O 1 1 A 11 28455 1 1 46 LYS C C -1.622 34.596 -19.062 1.00 . . A 1814 LYS C 1 1 A 11 28456 1 1 46 LYS CA C -1.882 34.757 -17.546 1.00 . . A 1814 LYS CA 1 1 A 11 28457 1 1 46 LYS CB C -0.614 34.591 -16.672 1.00 . . A 1814 LYS CB 1 1 A 11 28458 1 1 46 LYS CD C 1.017 32.907 -15.616 1.00 . . A 1814 LYS CD 1 1 A 11 28459 1 1 46 LYS CE C 2.275 33.778 -15.706 1.00 . . A 1814 LYS CE 1 1 A 11 28460 1 1 46 LYS CG C 0.006 33.182 -16.734 1.00 . . A 1814 LYS CG 1 1 A 11 28461 1 1 46 LYS H H -3.071 32.988 -17.608 1.00 . . A 1814 LYS H 1 1 A 11 28462 1 1 46 LYS HA H -2.244 35.779 -17.407 1.00 . . A 1814 LYS HA 1 1 A 11 28463 1 1 46 LYS HB2 H 0.136 35.323 -16.974 1.00 . . A 1814 LYS HB2 1 1 A 11 28464 1 1 46 LYS HB3 H -0.882 34.807 -15.637 1.00 . . A 1814 LYS HB3 1 1 A 11 28465 1 1 46 LYS HD2 H 0.531 33.058 -14.650 1.00 . . A 1814 LYS HD2 1 1 A 11 28466 1 1 46 LYS HD3 H 1.313 31.860 -15.685 1.00 . . A 1814 LYS HD3 1 1 A 11 28467 1 1 46 LYS HE2 H 2.746 33.613 -16.678 1.00 . . A 1814 LYS HE2 1 1 A 11 28468 1 1 46 LYS HE3 H 1.996 34.831 -15.631 1.00 . . A 1814 LYS HE3 1 1 A 11 28469 1 1 46 LYS HG2 H -0.782 32.437 -16.633 1.00 . . A 1814 LYS HG2 1 1 A 11 28470 1 1 46 LYS HG3 H 0.494 33.046 -17.700 1.00 . . A 1814 LYS HG3 1 1 A 11 28471 1 1 46 LYS HZ1 H 4.107 33.918 -14.736 1.00 . . A 1814 LYS HZ1 1 1 A 11 28472 1 1 46 LYS HZ2 H 2.852 33.660 -13.717 1.00 . . A 1814 LYS HZ2 1 1 A 11 28473 1 1 46 LYS HZ3 H 3.420 32.427 -14.626 1.00 . . A 1814 LYS HZ3 1 1 A 11 28474 1 1 46 LYS N N -2.929 33.834 -17.072 1.00 . . A 1814 LYS N 1 1 A 11 28475 1 1 46 LYS NZ N 3.230 33.429 -14.625 1.00 . . A 1814 LYS NZ 1 1 A 11 28476 1 1 46 LYS O O -2.088 33.628 -19.671 1.00 . . A 1814 LYS O 1 1 A 11 28477 1 1 47 VAL C C 0.733 36.024 -21.538 1.00 . . A 1815 VAL C 1 1 A 11 28478 1 1 47 VAL CA C -0.696 35.612 -21.148 1.00 . . A 1815 VAL CA 1 1 A 11 28479 1 1 47 VAL CB C -1.722 36.545 -21.845 1.00 . . A 1815 VAL CB 1 1 A 11 28480 1 1 47 VAL CG1 C -3.164 36.043 -21.667 1.00 . . A 1815 VAL CG1 1 1 A 11 28481 1 1 47 VAL CG2 C -1.628 38.007 -21.370 1.00 . . A 1815 VAL CG2 1 1 A 11 28482 1 1 47 VAL H H -0.501 36.272 -19.111 1.00 . . A 1815 VAL H 1 1 A 11 28483 1 1 47 VAL HA H -0.849 34.613 -21.554 1.00 . . A 1815 VAL HA 1 1 A 11 28484 1 1 47 VAL HB H -1.511 36.531 -22.916 1.00 . . A 1815 VAL HB 1 1 A 11 28485 1 1 47 VAL HG11 H -3.481 36.145 -20.628 1.00 . . A 1815 VAL HG11 1 1 A 11 28486 1 1 47 VAL HG12 H -3.838 36.626 -22.296 1.00 . . A 1815 VAL HG12 1 1 A 11 28487 1 1 47 VAL HG13 H -3.231 34.996 -21.958 1.00 . . A 1815 VAL HG13 1 1 A 11 28488 1 1 47 VAL HG21 H -1.844 38.077 -20.303 1.00 . . A 1815 VAL HG21 1 1 A 11 28489 1 1 47 VAL HG22 H -0.631 38.404 -21.561 1.00 . . A 1815 VAL HG22 1 1 A 11 28490 1 1 47 VAL HG23 H -2.349 38.617 -21.914 1.00 . . A 1815 VAL HG23 1 1 A 11 28491 1 1 47 VAL N N -0.899 35.537 -19.682 1.00 . . A 1815 VAL N 1 1 A 11 28492 1 1 47 VAL O O 1.460 36.627 -20.747 1.00 . . A 1815 VAL O 1 1 A 11 28493 1 1 48 ALA C C 2.204 35.972 -24.973 1.00 . . A 1816 ALA C 1 1 A 11 28494 1 1 48 ALA CA C 2.389 35.993 -23.439 1.00 . . A 1816 ALA CA 1 1 A 11 28495 1 1 48 ALA CB C 3.426 34.962 -22.961 1.00 . . A 1816 ALA CB 1 1 A 11 28496 1 1 48 ALA H H 0.429 35.199 -23.344 1.00 . . A 1816 ALA H 1 1 A 11 28497 1 1 48 ALA HA H 2.726 36.992 -23.158 1.00 . . A 1816 ALA HA 1 1 A 11 28498 1 1 48 ALA HB1 H 3.112 33.958 -23.250 1.00 . . A 1816 ALA HB1 1 1 A 11 28499 1 1 48 ALA HB2 H 4.402 35.174 -23.399 1.00 . . A 1816 ALA HB2 1 1 A 11 28500 1 1 48 ALA HB3 H 3.522 35.005 -21.875 1.00 . . A 1816 ALA HB3 1 1 A 11 28501 1 1 48 ALA N N 1.108 35.701 -22.780 1.00 . . A 1816 ALA N 1 1 A 11 28502 1 1 48 ALA O O 1.091 35.740 -25.448 1.00 . . A 1816 ALA O 1 1 A 11 28503 1 1 49 GLN C C 4.175 35.232 -27.907 1.00 . . A 1817 GLN C 1 1 A 11 28504 1 1 49 GLN CA C 3.163 36.195 -27.244 1.00 . . A 1817 GLN CA 1 1 A 11 28505 1 1 49 GLN CB C 3.340 37.624 -27.786 1.00 . . A 1817 GLN CB 1 1 A 11 28506 1 1 49 GLN CD C 2.229 39.890 -28.090 1.00 . . A 1817 GLN CD 1 1 A 11 28507 1 1 49 GLN CG C 2.227 38.574 -27.310 1.00 . . A 1817 GLN CG 1 1 A 11 28508 1 1 49 GLN H H 4.164 36.336 -25.354 1.00 . . A 1817 GLN H 1 1 A 11 28509 1 1 49 GLN HA H 2.168 35.869 -27.532 1.00 . . A 1817 GLN HA 1 1 A 11 28510 1 1 49 GLN HB2 H 4.310 38.020 -27.479 1.00 . . A 1817 GLN HB2 1 1 A 11 28511 1 1 49 GLN HB3 H 3.319 37.585 -28.877 1.00 . . A 1817 GLN HB3 1 1 A 11 28512 1 1 49 GLN HE21 H 1.077 39.125 -29.569 1.00 . . A 1817 GLN HE21 1 1 A 11 28513 1 1 49 GLN HE22 H 1.582 40.807 -29.756 1.00 . . A 1817 GLN HE22 1 1 A 11 28514 1 1 49 GLN HG2 H 1.256 38.093 -27.443 1.00 . . A 1817 GLN HG2 1 1 A 11 28515 1 1 49 GLN HG3 H 2.355 38.789 -26.249 1.00 . . A 1817 GLN HG3 1 1 A 11 28516 1 1 49 GLN N N 3.255 36.187 -25.773 1.00 . . A 1817 GLN N 1 1 A 11 28517 1 1 49 GLN NE2 N 1.580 39.942 -29.237 1.00 . . A 1817 GLN NE2 1 1 A 11 28518 1 1 49 GLN O O 5.292 35.083 -27.396 1.00 . . A 1817 GLN O 1 1 A 11 28519 1 1 49 GLN OE1 O 2.823 40.885 -27.692 1.00 . . A 1817 GLN OE1 1 1 A 11 28520 1 1 50 PRO C C 5.539 34.476 -30.822 1.00 . . A 1818 PRO C 1 1 A 11 28521 1 1 50 PRO CA C 4.678 33.701 -29.807 1.00 . . A 1818 PRO CA 1 1 A 11 28522 1 1 50 PRO CB C 3.708 32.751 -30.517 1.00 . . A 1818 PRO CB 1 1 A 11 28523 1 1 50 PRO CD C 2.497 34.640 -29.683 1.00 . . A 1818 PRO CD 1 1 A 11 28524 1 1 50 PRO CG C 2.540 33.670 -30.864 1.00 . . A 1818 PRO CG 1 1 A 11 28525 1 1 50 PRO HA H 5.328 33.127 -29.144 1.00 . . A 1818 PRO HA 1 1 A 11 28526 1 1 50 PRO HB2 H 4.137 32.290 -31.408 1.00 . . A 1818 PRO HB2 1 1 A 11 28527 1 1 50 PRO HB3 H 3.376 31.983 -29.816 1.00 . . A 1818 PRO HB3 1 1 A 11 28528 1 1 50 PRO HD2 H 2.285 35.648 -30.039 1.00 . . A 1818 PRO HD2 1 1 A 11 28529 1 1 50 PRO HD3 H 1.727 34.315 -28.985 1.00 . . A 1818 PRO HD3 1 1 A 11 28530 1 1 50 PRO HG2 H 2.758 34.216 -31.782 1.00 . . A 1818 PRO HG2 1 1 A 11 28531 1 1 50 PRO HG3 H 1.605 33.117 -30.959 1.00 . . A 1818 PRO HG3 1 1 A 11 28532 1 1 50 PRO N N 3.810 34.593 -29.043 1.00 . . A 1818 PRO N 1 1 A 11 28533 1 1 50 PRO O O 5.343 35.674 -31.046 1.00 . . A 1818 PRO O 1 1 A 11 28534 1 1 51 THR C C 6.762 33.488 -33.877 1.00 . . A 1819 THR C 1 1 A 11 28535 1 1 51 THR CA C 7.246 34.223 -32.631 1.00 . . A 1819 THR CA 1 1 A 11 28536 1 1 51 THR CB C 8.741 33.958 -32.402 1.00 . . A 1819 THR CB 1 1 A 11 28537 1 1 51 THR CG2 C 9.617 34.404 -33.577 1.00 . . A 1819 THR CG2 1 1 A 11 28538 1 1 51 THR H H 6.540 32.775 -31.231 1.00 . . A 1819 THR H 1 1 A 11 28539 1 1 51 THR HA H 7.104 35.293 -32.777 1.00 . . A 1819 THR HA 1 1 A 11 28540 1 1 51 THR HB H 8.902 32.892 -32.227 1.00 . . A 1819 THR HB 1 1 A 11 28541 1 1 51 THR HG1 H 8.625 34.401 -30.509 1.00 . . A 1819 THR HG1 1 1 A 11 28542 1 1 51 THR HG21 H 9.414 33.789 -34.453 1.00 . . A 1819 THR HG21 1 1 A 11 28543 1 1 51 THR HG22 H 9.420 35.450 -33.816 1.00 . . A 1819 THR HG22 1 1 A 11 28544 1 1 51 THR HG23 H 10.668 34.289 -33.314 1.00 . . A 1819 THR HG23 1 1 A 11 28545 1 1 51 THR N N 6.464 33.760 -31.472 1.00 . . A 1819 THR N 1 1 A 11 28546 1 1 51 THR O O 6.575 32.274 -33.834 1.00 . . A 1819 THR O 1 1 A 11 28547 1 1 51 THR OG1 O 9.162 34.690 -31.269 1.00 . . A 1819 THR OG1 1 1 A 11 28548 1 1 52 ILE C C 7.341 34.004 -37.323 1.00 . . A 1820 ILE C 1 1 A 11 28549 1 1 52 ILE CA C 6.234 33.648 -36.312 1.00 . . A 1820 ILE CA 1 1 A 11 28550 1 1 52 ILE CB C 4.856 34.168 -36.810 1.00 . . A 1820 ILE CB 1 1 A 11 28551 1 1 52 ILE CD1 C 3.492 34.950 -34.726 1.00 . . A 1820 ILE CD1 1 1 A 11 28552 1 1 52 ILE CG1 C 3.669 33.911 -35.845 1.00 . . A 1820 ILE CG1 1 1 A 11 28553 1 1 52 ILE CG2 C 4.526 33.495 -38.160 1.00 . . A 1820 ILE CG2 1 1 A 11 28554 1 1 52 ILE H H 6.793 35.194 -34.949 1.00 . . A 1820 ILE H 1 1 A 11 28555 1 1 52 ILE HA H 6.181 32.559 -36.244 1.00 . . A 1820 ILE HA 1 1 A 11 28556 1 1 52 ILE HB H 4.926 35.243 -36.986 1.00 . . A 1820 ILE HB 1 1 A 11 28557 1 1 52 ILE HD11 H 4.274 34.858 -33.977 1.00 . . A 1820 ILE HD11 1 1 A 11 28558 1 1 52 ILE HD12 H 3.502 35.956 -35.146 1.00 . . A 1820 ILE HD12 1 1 A 11 28559 1 1 52 ILE HD13 H 2.532 34.786 -34.237 1.00 . . A 1820 ILE HD13 1 1 A 11 28560 1 1 52 ILE HG12 H 2.740 33.925 -36.416 1.00 . . A 1820 ILE HG12 1 1 A 11 28561 1 1 52 ILE HG13 H 3.765 32.920 -35.404 1.00 . . A 1820 ILE HG13 1 1 A 11 28562 1 1 52 ILE HG21 H 5.239 33.795 -38.928 1.00 . . A 1820 ILE HG21 1 1 A 11 28563 1 1 52 ILE HG22 H 4.541 32.410 -38.058 1.00 . . A 1820 ILE HG22 1 1 A 11 28564 1 1 52 ILE HG23 H 3.538 33.801 -38.502 1.00 . . A 1820 ILE HG23 1 1 A 11 28565 1 1 52 ILE N N 6.586 34.205 -34.991 1.00 . . A 1820 ILE N 1 1 A 11 28566 1 1 52 ILE O O 7.758 35.167 -37.390 1.00 . . A 1820 ILE O 1 1 A 11 28567 1 1 53 THR C C 8.353 32.459 -40.449 1.00 . . A 1821 THR C 1 1 A 11 28568 1 1 53 THR CA C 8.804 33.172 -39.179 1.00 . . A 1821 THR CA 1 1 A 11 28569 1 1 53 THR CB C 10.137 32.579 -38.694 1.00 . . A 1821 THR CB 1 1 A 11 28570 1 1 53 THR CG2 C 11.260 32.756 -39.720 1.00 . . A 1821 THR CG2 1 1 A 11 28571 1 1 53 THR H H 7.379 32.100 -38.003 1.00 . . A 1821 THR H 1 1 A 11 28572 1 1 53 THR HA H 8.960 34.226 -39.403 1.00 . . A 1821 THR HA 1 1 A 11 28573 1 1 53 THR HB H 10.007 31.513 -38.488 1.00 . . A 1821 THR HB 1 1 A 11 28574 1 1 53 THR HG1 H 11.338 32.794 -37.167 1.00 . . A 1821 THR HG1 1 1 A 11 28575 1 1 53 THR HG21 H 12.200 32.388 -39.307 1.00 . . A 1821 THR HG21 1 1 A 11 28576 1 1 53 THR HG22 H 11.039 32.183 -40.621 1.00 . . A 1821 THR HG22 1 1 A 11 28577 1 1 53 THR HG23 H 11.368 33.809 -39.980 1.00 . . A 1821 THR HG23 1 1 A 11 28578 1 1 53 THR N N 7.774 33.026 -38.133 1.00 . . A 1821 THR N 1 1 A 11 28579 1 1 53 THR O O 8.126 31.254 -40.430 1.00 . . A 1821 THR O 1 1 A 11 28580 1 1 53 THR OG1 O 10.536 33.235 -37.506 1.00 . . A 1821 THR OG1 1 1 A 11 28581 1 1 54 ASP C C 9.260 31.946 -43.463 1.00 . . A 1822 ASP C 1 1 A 11 28582 1 1 54 ASP CA C 7.988 32.600 -42.890 1.00 . . A 1822 ASP CA 1 1 A 11 28583 1 1 54 ASP CB C 7.418 33.685 -43.817 1.00 . . A 1822 ASP CB 1 1 A 11 28584 1 1 54 ASP CG C 6.846 33.142 -45.138 1.00 . . A 1822 ASP CG 1 1 A 11 28585 1 1 54 ASP H H 8.467 34.166 -41.520 1.00 . . A 1822 ASP H 1 1 A 11 28586 1 1 54 ASP HA H 7.229 31.824 -42.787 1.00 . . A 1822 ASP HA 1 1 A 11 28587 1 1 54 ASP HB2 H 6.616 34.189 -43.282 1.00 . . A 1822 ASP HB2 1 1 A 11 28588 1 1 54 ASP HB3 H 8.192 34.425 -44.033 1.00 . . A 1822 ASP HB3 1 1 A 11 28589 1 1 54 ASP N N 8.256 33.181 -41.565 1.00 . . A 1822 ASP N 1 1 A 11 28590 1 1 54 ASP O O 10.325 32.567 -43.513 1.00 . . A 1822 ASP O 1 1 A 11 28591 1 1 54 ASP OD1 O 7.616 32.566 -45.939 1.00 . . A 1822 ASP OD1 1 1 A 11 28592 1 1 54 ASP OD2 O 5.635 33.343 -45.389 1.00 . . A 1822 ASP OD2 1 1 A 11 28593 1 1 55 ASN C C 10.665 30.123 -45.835 1.00 . . A 1823 ASN C 1 1 A 11 28594 1 1 55 ASN CA C 10.285 29.875 -44.358 1.00 . . A 1823 ASN CA 1 1 A 11 28595 1 1 55 ASN CB C 9.950 28.392 -44.130 1.00 . . A 1823 ASN CB 1 1 A 11 28596 1 1 55 ASN CG C 9.745 28.070 -42.653 1.00 . . A 1823 ASN CG 1 1 A 11 28597 1 1 55 ASN H H 8.239 30.242 -43.850 1.00 . . A 1823 ASN H 1 1 A 11 28598 1 1 55 ASN HA H 11.162 30.120 -43.756 1.00 . . A 1823 ASN HA 1 1 A 11 28599 1 1 55 ASN HB2 H 9.054 28.135 -44.698 1.00 . . A 1823 ASN HB2 1 1 A 11 28600 1 1 55 ASN HB3 H 10.767 27.771 -44.497 1.00 . . A 1823 ASN HB3 1 1 A 11 28601 1 1 55 ASN HD21 H 7.894 27.324 -42.988 1.00 . . A 1823 ASN HD21 1 1 A 11 28602 1 1 55 ASN HD22 H 8.456 27.313 -41.308 1.00 . . A 1823 ASN HD22 1 1 A 11 28603 1 1 55 ASN N N 9.152 30.684 -43.886 1.00 . . A 1823 ASN N 1 1 A 11 28604 1 1 55 ASN ND2 N 8.594 27.540 -42.287 1.00 . . A 1823 ASN ND2 1 1 A 11 28605 1 1 55 ASN O O 11.654 29.564 -46.315 1.00 . . A 1823 ASN O 1 1 A 11 28606 1 1 55 ASN OD1 O 10.620 28.291 -41.822 1.00 . . A 1823 ASN OD1 1 1 A 11 28607 1 1 56 LYS C C 9.601 30.106 -48.966 1.00 . . A 1824 LYS C 1 1 A 11 28608 1 1 56 LYS CA C 9.983 31.259 -48.001 1.00 . . A 1824 LYS CA 1 1 A 11 28609 1 1 56 LYS CB C 11.378 31.871 -48.275 1.00 . . A 1824 LYS CB 1 1 A 11 28610 1 1 56 LYS CD C 12.739 33.557 -49.585 1.00 . . A 1824 LYS CD 1 1 A 11 28611 1 1 56 LYS CE C 12.728 34.673 -50.642 1.00 . . A 1824 LYS CE 1 1 A 11 28612 1 1 56 LYS CG C 11.369 32.877 -49.438 1.00 . . A 1824 LYS CG 1 1 A 11 28613 1 1 56 LYS H H 9.078 31.332 -46.082 1.00 . . A 1824 LYS H 1 1 A 11 28614 1 1 56 LYS HA H 9.243 32.039 -48.180 1.00 . . A 1824 LYS HA 1 1 A 11 28615 1 1 56 LYS HB2 H 11.708 32.404 -47.381 1.00 . . A 1824 LYS HB2 1 1 A 11 28616 1 1 56 LYS HB3 H 12.097 31.076 -48.485 1.00 . . A 1824 LYS HB3 1 1 A 11 28617 1 1 56 LYS HD2 H 13.013 34.004 -48.628 1.00 . . A 1824 LYS HD2 1 1 A 11 28618 1 1 56 LYS HD3 H 13.496 32.812 -49.840 1.00 . . A 1824 LYS HD3 1 1 A 11 28619 1 1 56 LYS HE2 H 11.926 35.377 -50.404 1.00 . . A 1824 LYS HE2 1 1 A 11 28620 1 1 56 LYS HE3 H 13.676 35.216 -50.580 1.00 . . A 1824 LYS HE3 1 1 A 11 28621 1 1 56 LYS HG2 H 11.119 32.363 -50.364 1.00 . . A 1824 LYS HG2 1 1 A 11 28622 1 1 56 LYS HG3 H 10.616 33.642 -49.241 1.00 . . A 1824 LYS HG3 1 1 A 11 28623 1 1 56 LYS HZ1 H 11.671 33.670 -52.123 1.00 . . A 1824 LYS HZ1 1 1 A 11 28624 1 1 56 LYS HZ2 H 12.570 34.908 -52.694 1.00 . . A 1824 LYS HZ2 1 1 A 11 28625 1 1 56 LYS HZ3 H 13.295 33.509 -52.264 1.00 . . A 1824 LYS HZ3 1 1 A 11 28626 1 1 56 LYS N N 9.861 30.903 -46.571 1.00 . . A 1824 LYS N 1 1 A 11 28627 1 1 56 LYS NZ N 12.553 34.152 -52.023 1.00 . . A 1824 LYS NZ 1 1 A 11 28628 1 1 56 LYS O O 9.527 30.295 -50.182 1.00 . . A 1824 LYS O 1 1 A 11 28629 1 1 57 ASP C C 7.393 27.495 -49.238 1.00 . . A 1825 ASP C 1 1 A 11 28630 1 1 57 ASP CA C 8.928 27.689 -49.142 1.00 . . A 1825 ASP CA 1 1 A 11 28631 1 1 57 ASP CB C 9.603 26.508 -48.421 1.00 . . A 1825 ASP CB 1 1 A 11 28632 1 1 57 ASP CG C 9.549 25.192 -49.218 1.00 . . A 1825 ASP CG 1 1 A 11 28633 1 1 57 ASP H H 9.428 28.845 -47.428 1.00 . . A 1825 ASP H 1 1 A 11 28634 1 1 57 ASP HA H 9.317 27.738 -50.161 1.00 . . A 1825 ASP HA 1 1 A 11 28635 1 1 57 ASP HB2 H 10.654 26.753 -48.250 1.00 . . A 1825 ASP HB2 1 1 A 11 28636 1 1 57 ASP HB3 H 9.133 26.375 -47.444 1.00 . . A 1825 ASP HB3 1 1 A 11 28637 1 1 57 ASP N N 9.317 28.915 -48.426 1.00 . . A 1825 ASP N 1 1 A 11 28638 1 1 57 ASP O O 6.923 26.494 -49.781 1.00 . . A 1825 ASP O 1 1 A 11 28639 1 1 57 ASP OD1 O 10.042 25.165 -50.373 1.00 . . A 1825 ASP OD1 1 1 A 11 28640 1 1 57 ASP OD2 O 9.057 24.174 -48.672 1.00 . . A 1825 ASP OD2 1 1 A 11 28641 1 1 58 GLY C C 4.571 27.909 -47.303 1.00 . . A 1826 GLY C 1 1 A 11 28642 1 1 58 GLY CA C 5.134 28.386 -48.648 1.00 . . A 1826 GLY CA 1 1 A 11 28643 1 1 58 GLY H H 7.060 29.259 -48.320 1.00 . . A 1826 GLY H 1 1 A 11 28644 1 1 58 GLY HA2 H 4.748 29.393 -48.805 1.00 . . A 1826 GLY HA2 1 1 A 11 28645 1 1 58 GLY HA3 H 4.749 27.727 -49.426 1.00 . . A 1826 GLY HA3 1 1 A 11 28646 1 1 58 GLY N N 6.605 28.442 -48.706 1.00 . . A 1826 GLY N 1 1 A 11 28647 1 1 58 GLY O O 3.400 27.525 -47.234 1.00 . . A 1826 GLY O 1 1 A 11 28648 1 1 59 THR C C 5.485 28.693 -43.903 1.00 . . A 1827 THR C 1 1 A 11 28649 1 1 59 THR CA C 5.020 27.593 -44.856 1.00 . . A 1827 THR CA 1 1 A 11 28650 1 1 59 THR CB C 5.606 26.241 -44.419 1.00 . . A 1827 THR CB 1 1 A 11 28651 1 1 59 THR CG2 C 5.115 25.070 -45.272 1.00 . . A 1827 THR CG2 1 1 A 11 28652 1 1 59 THR H H 6.343 28.221 -46.395 1.00 . . A 1827 THR H 1 1 A 11 28653 1 1 59 THR HA H 3.937 27.532 -44.781 1.00 . . A 1827 THR HA 1 1 A 11 28654 1 1 59 THR HB H 5.316 26.056 -43.384 1.00 . . A 1827 THR HB 1 1 A 11 28655 1 1 59 THR HG1 H 7.352 25.375 -44.382 1.00 . . A 1827 THR HG1 1 1 A 11 28656 1 1 59 THR HG21 H 5.507 24.136 -44.870 1.00 . . A 1827 THR HG21 1 1 A 11 28657 1 1 59 THR HG22 H 4.028 25.025 -45.248 1.00 . . A 1827 THR HG22 1 1 A 11 28658 1 1 59 THR HG23 H 5.448 25.181 -46.304 1.00 . . A 1827 THR HG23 1 1 A 11 28659 1 1 59 THR N N 5.392 27.918 -46.244 1.00 . . A 1827 THR N 1 1 A 11 28660 1 1 59 THR O O 6.467 29.386 -44.179 1.00 . . A 1827 THR O 1 1 A 11 28661 1 1 59 THR OG1 O 7.014 26.282 -44.507 1.00 . . A 1827 THR OG1 1 1 A 11 28662 1 1 60 VAL C C 5.600 28.657 -40.430 1.00 . . A 1828 VAL C 1 1 A 11 28663 1 1 60 VAL CA C 5.292 29.591 -41.598 1.00 . . A 1828 VAL CA 1 1 A 11 28664 1 1 60 VAL CB C 4.317 30.706 -41.142 1.00 . . A 1828 VAL CB 1 1 A 11 28665 1 1 60 VAL CG1 C 4.074 31.733 -42.258 1.00 . . A 1828 VAL CG1 1 1 A 11 28666 1 1 60 VAL CG2 C 2.965 30.189 -40.613 1.00 . . A 1828 VAL CG2 1 1 A 11 28667 1 1 60 VAL H H 4.012 28.190 -42.623 1.00 . . A 1828 VAL H 1 1 A 11 28668 1 1 60 VAL HA H 6.224 30.080 -41.874 1.00 . . A 1828 VAL HA 1 1 A 11 28669 1 1 60 VAL HB H 4.799 31.242 -40.322 1.00 . . A 1828 VAL HB 1 1 A 11 28670 1 1 60 VAL HG11 H 3.539 31.271 -43.087 1.00 . . A 1828 VAL HG11 1 1 A 11 28671 1 1 60 VAL HG12 H 3.485 32.565 -41.873 1.00 . . A 1828 VAL HG12 1 1 A 11 28672 1 1 60 VAL HG13 H 5.024 32.123 -42.619 1.00 . . A 1828 VAL HG13 1 1 A 11 28673 1 1 60 VAL HG21 H 3.106 29.680 -39.660 1.00 . . A 1828 VAL HG21 1 1 A 11 28674 1 1 60 VAL HG22 H 2.283 31.025 -40.447 1.00 . . A 1828 VAL HG22 1 1 A 11 28675 1 1 60 VAL HG23 H 2.518 29.497 -41.323 1.00 . . A 1828 VAL HG23 1 1 A 11 28676 1 1 60 VAL N N 4.815 28.810 -42.756 1.00 . . A 1828 VAL N 1 1 A 11 28677 1 1 60 VAL O O 4.813 27.760 -40.128 1.00 . . A 1828 VAL O 1 1 A 11 28678 1 1 61 THR C C 6.616 29.177 -37.357 1.00 . . A 1829 THR C 1 1 A 11 28679 1 1 61 THR CA C 7.088 28.264 -38.483 1.00 . . A 1829 THR CA 1 1 A 11 28680 1 1 61 THR CB C 8.596 28.000 -38.422 1.00 . . A 1829 THR CB 1 1 A 11 28681 1 1 61 THR CG2 C 9.070 27.463 -37.069 1.00 . . A 1829 THR CG2 1 1 A 11 28682 1 1 61 THR H H 7.321 29.644 -40.089 1.00 . . A 1829 THR H 1 1 A 11 28683 1 1 61 THR HA H 6.583 27.305 -38.396 1.00 . . A 1829 THR HA 1 1 A 11 28684 1 1 61 THR HB H 9.141 28.917 -38.657 1.00 . . A 1829 THR HB 1 1 A 11 28685 1 1 61 THR HG1 H 9.848 26.874 -39.400 1.00 . . A 1829 THR HG1 1 1 A 11 28686 1 1 61 THR HG21 H 8.505 26.572 -36.797 1.00 . . A 1829 THR HG21 1 1 A 11 28687 1 1 61 THR HG22 H 10.128 27.212 -37.125 1.00 . . A 1829 THR HG22 1 1 A 11 28688 1 1 61 THR HG23 H 8.940 28.225 -36.301 1.00 . . A 1829 THR HG23 1 1 A 11 28689 1 1 61 THR N N 6.732 28.884 -39.763 1.00 . . A 1829 THR N 1 1 A 11 28690 1 1 61 THR O O 6.763 30.395 -37.442 1.00 . . A 1829 THR O 1 1 A 11 28691 1 1 61 THR OG1 O 8.882 27.008 -39.383 1.00 . . A 1829 THR OG1 1 1 A 11 28692 1 1 62 VAL C C 6.157 28.651 -33.864 1.00 . . A 1830 VAL C 1 1 A 11 28693 1 1 62 VAL CA C 5.541 29.286 -35.114 1.00 . . A 1830 VAL CA 1 1 A 11 28694 1 1 62 VAL CB C 3.995 29.246 -35.038 1.00 . . A 1830 VAL CB 1 1 A 11 28695 1 1 62 VAL CG1 C 3.484 30.102 -33.868 1.00 . . A 1830 VAL CG1 1 1 A 11 28696 1 1 62 VAL CG2 C 3.336 29.750 -36.336 1.00 . . A 1830 VAL CG2 1 1 A 11 28697 1 1 62 VAL H H 5.995 27.568 -36.324 1.00 . . A 1830 VAL H 1 1 A 11 28698 1 1 62 VAL HA H 5.848 30.327 -35.167 1.00 . . A 1830 VAL HA 1 1 A 11 28699 1 1 62 VAL HB H 3.673 28.215 -34.880 1.00 . . A 1830 VAL HB 1 1 A 11 28700 1 1 62 VAL HG11 H 3.882 31.114 -33.934 1.00 . . A 1830 VAL HG11 1 1 A 11 28701 1 1 62 VAL HG12 H 2.396 30.151 -33.895 1.00 . . A 1830 VAL HG12 1 1 A 11 28702 1 1 62 VAL HG13 H 3.785 29.662 -32.917 1.00 . . A 1830 VAL HG13 1 1 A 11 28703 1 1 62 VAL HG21 H 3.684 30.757 -36.566 1.00 . . A 1830 VAL HG21 1 1 A 11 28704 1 1 62 VAL HG22 H 3.579 29.088 -37.168 1.00 . . A 1830 VAL HG22 1 1 A 11 28705 1 1 62 VAL HG23 H 2.252 29.764 -36.224 1.00 . . A 1830 VAL HG23 1 1 A 11 28706 1 1 62 VAL N N 6.050 28.588 -36.308 1.00 . . A 1830 VAL N 1 1 A 11 28707 1 1 62 VAL O O 6.240 27.425 -33.785 1.00 . . A 1830 VAL O 1 1 A 11 28708 1 1 63 ARG C C 6.932 29.841 -30.451 1.00 . . A 1831 ARG C 1 1 A 11 28709 1 1 63 ARG CA C 7.331 29.041 -31.699 1.00 . . A 1831 ARG CA 1 1 A 11 28710 1 1 63 ARG CB C 8.851 29.189 -31.905 1.00 . . A 1831 ARG CB 1 1 A 11 28711 1 1 63 ARG CD C 10.938 28.464 -33.119 1.00 . . A 1831 ARG CD 1 1 A 11 28712 1 1 63 ARG CG C 9.414 28.315 -33.035 1.00 . . A 1831 ARG CG 1 1 A 11 28713 1 1 63 ARG CZ C 11.838 26.406 -34.240 1.00 . . A 1831 ARG CZ 1 1 A 11 28714 1 1 63 ARG H H 6.505 30.473 -33.059 1.00 . . A 1831 ARG H 1 1 A 11 28715 1 1 63 ARG HA H 7.108 27.993 -31.504 1.00 . . A 1831 ARG HA 1 1 A 11 28716 1 1 63 ARG HB2 H 9.082 30.235 -32.114 1.00 . . A 1831 ARG HB2 1 1 A 11 28717 1 1 63 ARG HB3 H 9.355 28.909 -30.978 1.00 . . A 1831 ARG HB3 1 1 A 11 28718 1 1 63 ARG HD2 H 11.179 29.519 -33.266 1.00 . . A 1831 ARG HD2 1 1 A 11 28719 1 1 63 ARG HD3 H 11.392 28.150 -32.178 1.00 . . A 1831 ARG HD3 1 1 A 11 28720 1 1 63 ARG HE H 11.675 28.207 -35.092 1.00 . . A 1831 ARG HE 1 1 A 11 28721 1 1 63 ARG HG2 H 9.158 27.271 -32.850 1.00 . . A 1831 ARG HG2 1 1 A 11 28722 1 1 63 ARG HG3 H 8.980 28.625 -33.985 1.00 . . A 1831 ARG HG3 1 1 A 11 28723 1 1 63 ARG HH11 H 11.282 26.017 -32.337 1.00 . . A 1831 ARG HH11 1 1 A 11 28724 1 1 63 ARG HH12 H 11.947 24.666 -33.210 1.00 . . A 1831 ARG HH12 1 1 A 11 28725 1 1 63 ARG HH21 H 12.517 26.426 -36.146 1.00 . . A 1831 ARG HH21 1 1 A 11 28726 1 1 63 ARG HH22 H 12.619 24.894 -35.332 1.00 . . A 1831 ARG HH22 1 1 A 11 28727 1 1 63 ARG N N 6.606 29.473 -32.907 1.00 . . A 1831 ARG N 1 1 A 11 28728 1 1 63 ARG NE N 11.503 27.691 -34.241 1.00 . . A 1831 ARG NE 1 1 A 11 28729 1 1 63 ARG NH1 N 11.673 25.636 -33.183 1.00 . . A 1831 ARG NH1 1 1 A 11 28730 1 1 63 ARG NH2 N 12.357 25.868 -35.321 1.00 . . A 1831 ARG NH2 1 1 A 11 28731 1 1 63 ARG O O 6.543 31.006 -30.544 1.00 . . A 1831 ARG O 1 1 A 11 28732 1 1 64 TYR C C 7.746 29.175 -26.860 1.00 . . A 1832 TYR C 1 1 A 11 28733 1 1 64 TYR CA C 6.894 29.855 -27.955 1.00 . . A 1832 TYR CA 1 1 A 11 28734 1 1 64 TYR CB C 5.392 29.823 -27.619 1.00 . . A 1832 TYR CB 1 1 A 11 28735 1 1 64 TYR CD1 C 5.123 31.332 -25.598 1.00 . . A 1832 TYR CD1 1 1 A 11 28736 1 1 64 TYR CD2 C 4.698 28.943 -25.343 1.00 . . A 1832 TYR CD2 1 1 A 11 28737 1 1 64 TYR CE1 C 4.842 31.526 -24.232 1.00 . . A 1832 TYR CE1 1 1 A 11 28738 1 1 64 TYR CE2 C 4.412 29.132 -23.977 1.00 . . A 1832 TYR CE2 1 1 A 11 28739 1 1 64 TYR CG C 5.056 30.040 -26.155 1.00 . . A 1832 TYR CG 1 1 A 11 28740 1 1 64 TYR CZ C 4.488 30.427 -23.415 1.00 . . A 1832 TYR CZ 1 1 A 11 28741 1 1 64 TYR H H 7.409 28.269 -29.289 1.00 . . A 1832 TYR H 1 1 A 11 28742 1 1 64 TYR HA H 7.201 30.902 -28.004 1.00 . . A 1832 TYR HA 1 1 A 11 28743 1 1 64 TYR HB2 H 4.883 30.584 -28.213 1.00 . . A 1832 TYR HB2 1 1 A 11 28744 1 1 64 TYR HB3 H 4.988 28.861 -27.925 1.00 . . A 1832 TYR HB3 1 1 A 11 28745 1 1 64 TYR HD1 H 5.397 32.176 -26.216 1.00 . . A 1832 TYR HD1 1 1 A 11 28746 1 1 64 TYR HD2 H 4.648 27.950 -25.766 1.00 . . A 1832 TYR HD2 1 1 A 11 28747 1 1 64 TYR HE1 H 4.914 32.512 -23.797 1.00 . . A 1832 TYR HE1 1 1 A 11 28748 1 1 64 TYR HE2 H 4.142 28.287 -23.359 1.00 . . A 1832 TYR HE2 1 1 A 11 28749 1 1 64 TYR HH H 3.996 29.802 -21.633 1.00 . . A 1832 TYR HH 1 1 A 11 28750 1 1 64 TYR N N 7.108 29.237 -29.273 1.00 . . A 1832 TYR N 1 1 A 11 28751 1 1 64 TYR O O 7.785 27.945 -26.754 1.00 . . A 1832 TYR O 1 1 A 11 28752 1 1 64 TYR OH O 4.240 30.619 -22.089 1.00 . . A 1832 TYR OH 1 1 A 11 28753 1 1 65 ALA C C 8.388 29.205 -23.667 1.00 . . A 1833 ALA C 1 1 A 11 28754 1 1 65 ALA CA C 9.251 29.519 -24.916 1.00 . . A 1833 ALA CA 1 1 A 11 28755 1 1 65 ALA CB C 10.308 30.594 -24.620 1.00 . . A 1833 ALA CB 1 1 A 11 28756 1 1 65 ALA H H 8.322 30.980 -26.153 1.00 . . A 1833 ALA H 1 1 A 11 28757 1 1 65 ALA HA H 9.780 28.621 -25.237 1.00 . . A 1833 ALA HA 1 1 A 11 28758 1 1 65 ALA HB1 H 9.825 31.525 -24.316 1.00 . . A 1833 ALA HB1 1 1 A 11 28759 1 1 65 ALA HB2 H 10.960 30.255 -23.812 1.00 . . A 1833 ALA HB2 1 1 A 11 28760 1 1 65 ALA HB3 H 10.914 30.777 -25.507 1.00 . . A 1833 ALA HB3 1 1 A 11 28761 1 1 65 ALA N N 8.421 29.983 -26.031 1.00 . . A 1833 ALA N 1 1 A 11 28762 1 1 65 ALA O O 7.614 30.075 -23.249 1.00 . . A 1833 ALA O 1 1 A 11 28763 1 1 66 PRO C C 8.058 28.145 -20.613 1.00 . . A 1834 PRO C 1 1 A 11 28764 1 1 66 PRO CA C 7.640 27.554 -21.970 1.00 . . A 1834 PRO CA 1 1 A 11 28765 1 1 66 PRO CB C 7.764 26.028 -21.995 1.00 . . A 1834 PRO CB 1 1 A 11 28766 1 1 66 PRO CD C 9.434 26.943 -23.424 1.00 . . A 1834 PRO CD 1 1 A 11 28767 1 1 66 PRO CG C 9.223 25.827 -22.401 1.00 . . A 1834 PRO CG 1 1 A 11 28768 1 1 66 PRO HA H 6.605 27.831 -22.171 1.00 . . A 1834 PRO HA 1 1 A 11 28769 1 1 66 PRO HB2 H 7.537 25.574 -21.032 1.00 . . A 1834 PRO HB2 1 1 A 11 28770 1 1 66 PRO HB3 H 7.107 25.622 -22.766 1.00 . . A 1834 PRO HB3 1 1 A 11 28771 1 1 66 PRO HD2 H 10.467 27.292 -23.391 1.00 . . A 1834 PRO HD2 1 1 A 11 28772 1 1 66 PRO HD3 H 9.190 26.582 -24.423 1.00 . . A 1834 PRO HD3 1 1 A 11 28773 1 1 66 PRO HG2 H 9.872 25.988 -21.539 1.00 . . A 1834 PRO HG2 1 1 A 11 28774 1 1 66 PRO HG3 H 9.399 24.843 -22.831 1.00 . . A 1834 PRO HG3 1 1 A 11 28775 1 1 66 PRO N N 8.506 28.005 -23.061 1.00 . . A 1834 PRO N 1 1 A 11 28776 1 1 66 PRO O O 9.088 28.808 -20.491 1.00 . . A 1834 PRO O 1 1 A 11 28777 1 1 67 SER C C 6.703 27.582 -17.129 1.00 . . A 1835 SER C 1 1 A 11 28778 1 1 67 SER CA C 7.500 28.361 -18.198 1.00 . . A 1835 SER CA 1 1 A 11 28779 1 1 67 SER CB C 7.155 29.860 -18.126 1.00 . . A 1835 SER CB 1 1 A 11 28780 1 1 67 SER H H 6.465 27.272 -19.734 1.00 . . A 1835 SER H 1 1 A 11 28781 1 1 67 SER HA H 8.557 28.249 -17.956 1.00 . . A 1835 SER HA 1 1 A 11 28782 1 1 67 SER HB2 H 7.669 30.386 -18.932 1.00 . . A 1835 SER HB2 1 1 A 11 28783 1 1 67 SER HB3 H 6.081 29.990 -18.262 1.00 . . A 1835 SER HB3 1 1 A 11 28784 1 1 67 SER HG H 7.351 31.396 -16.903 1.00 . . A 1835 SER HG 1 1 A 11 28785 1 1 67 SER N N 7.264 27.872 -19.572 1.00 . . A 1835 SER N 1 1 A 11 28786 1 1 67 SER O O 7.230 27.293 -16.050 1.00 . . A 1835 SER O 1 1 A 11 28787 1 1 67 SER OG O 7.553 30.435 -16.886 1.00 . . A 1835 SER OG 1 1 A 11 28788 1 1 68 GLU C C 3.869 25.304 -17.346 1.00 . . A 1836 GLU C 1 1 A 11 28789 1 1 68 GLU CA C 4.555 26.435 -16.555 1.00 . . A 1836 GLU CA 1 1 A 11 28790 1 1 68 GLU CB C 3.497 27.380 -15.951 1.00 . . A 1836 GLU CB 1 1 A 11 28791 1 1 68 GLU CD C 3.105 29.449 -14.492 1.00 . . A 1836 GLU CD 1 1 A 11 28792 1 1 68 GLU CG C 4.097 28.360 -14.928 1.00 . . A 1836 GLU CG 1 1 A 11 28793 1 1 68 GLU H H 5.073 27.461 -18.328 1.00 . . A 1836 GLU H 1 1 A 11 28794 1 1 68 GLU HA H 5.120 25.979 -15.741 1.00 . . A 1836 GLU HA 1 1 A 11 28795 1 1 68 GLU HB2 H 3.020 27.943 -16.755 1.00 . . A 1836 GLU HB2 1 1 A 11 28796 1 1 68 GLU HB3 H 2.733 26.783 -15.450 1.00 . . A 1836 GLU HB3 1 1 A 11 28797 1 1 68 GLU HG2 H 4.426 27.801 -14.050 1.00 . . A 1836 GLU HG2 1 1 A 11 28798 1 1 68 GLU HG3 H 4.967 28.850 -15.362 1.00 . . A 1836 GLU HG3 1 1 A 11 28799 1 1 68 GLU N N 5.456 27.197 -17.431 1.00 . . A 1836 GLU N 1 1 A 11 28800 1 1 68 GLU O O 3.656 25.423 -18.555 1.00 . . A 1836 GLU O 1 1 A 11 28801 1 1 68 GLU OE1 O 1.930 29.135 -14.185 1.00 . . A 1836 GLU OE1 1 1 A 11 28802 1 1 68 GLU OE2 O 3.507 30.636 -14.437 1.00 . . A 1836 GLU OE2 1 1 A 11 28803 1 1 69 ALA C C 1.316 23.168 -17.324 1.00 . . A 1837 ALA C 1 1 A 11 28804 1 1 69 ALA CA C 2.856 23.036 -17.267 1.00 . . A 1837 ALA CA 1 1 A 11 28805 1 1 69 ALA CB C 3.308 21.788 -16.495 1.00 . . A 1837 ALA CB 1 1 A 11 28806 1 1 69 ALA H H 3.718 24.169 -15.681 1.00 . . A 1837 ALA H 1 1 A 11 28807 1 1 69 ALA HA H 3.198 22.925 -18.296 1.00 . . A 1837 ALA HA 1 1 A 11 28808 1 1 69 ALA HB1 H 4.394 21.700 -16.543 1.00 . . A 1837 ALA HB1 1 1 A 11 28809 1 1 69 ALA HB2 H 2.993 21.855 -15.453 1.00 . . A 1837 ALA HB2 1 1 A 11 28810 1 1 69 ALA HB3 H 2.872 20.890 -16.936 1.00 . . A 1837 ALA HB3 1 1 A 11 28811 1 1 69 ALA N N 3.523 24.202 -16.671 1.00 . . A 1837 ALA N 1 1 A 11 28812 1 1 69 ALA O O 0.729 24.096 -16.759 1.00 . . A 1837 ALA O 1 1 A 11 28813 1 1 70 GLY C C -1.260 22.301 -19.618 1.00 . . A 1838 GLY C 1 1 A 11 28814 1 1 70 GLY CA C -0.797 22.116 -18.171 1.00 . . A 1838 GLY CA 1 1 A 11 28815 1 1 70 GLY H H 1.223 21.492 -18.437 1.00 . . A 1838 GLY H 1 1 A 11 28816 1 1 70 GLY HA2 H -1.116 21.122 -17.863 1.00 . . A 1838 GLY HA2 1 1 A 11 28817 1 1 70 GLY HA3 H -1.308 22.848 -17.546 1.00 . . A 1838 GLY HA3 1 1 A 11 28818 1 1 70 GLY N N 0.662 22.213 -17.999 1.00 . . A 1838 GLY N 1 1 A 11 28819 1 1 70 GLY O O -0.450 22.332 -20.552 1.00 . . A 1838 GLY O 1 1 A 11 28820 1 1 71 LEU C C -3.152 24.142 -21.484 1.00 . . A 1839 LEU C 1 1 A 11 28821 1 1 71 LEU CA C -3.213 22.651 -21.114 1.00 . . A 1839 LEU CA 1 1 A 11 28822 1 1 71 LEU CB C -4.661 22.121 -21.062 1.00 . . A 1839 LEU CB 1 1 A 11 28823 1 1 71 LEU CD1 C -4.801 20.960 -23.335 1.00 . . A 1839 LEU CD1 1 1 A 11 28824 1 1 71 LEU CD2 C -6.874 21.792 -22.214 1.00 . . A 1839 LEU CD2 1 1 A 11 28825 1 1 71 LEU CG C -5.377 22.061 -22.430 1.00 . . A 1839 LEU CG 1 1 A 11 28826 1 1 71 LEU H H -3.179 22.392 -18.999 1.00 . . A 1839 LEU H 1 1 A 11 28827 1 1 71 LEU HA H -2.660 22.093 -21.869 1.00 . . A 1839 LEU HA 1 1 A 11 28828 1 1 71 LEU HB2 H -4.660 21.117 -20.632 1.00 . . A 1839 LEU HB2 1 1 A 11 28829 1 1 71 LEU HB3 H -5.235 22.764 -20.392 1.00 . . A 1839 LEU HB3 1 1 A 11 28830 1 1 71 LEU HD11 H -3.752 21.150 -23.545 1.00 . . A 1839 LEU HD11 1 1 A 11 28831 1 1 71 LEU HD12 H -4.896 19.987 -22.853 1.00 . . A 1839 LEU HD12 1 1 A 11 28832 1 1 71 LEU HD13 H -5.342 20.940 -24.282 1.00 . . A 1839 LEU HD13 1 1 A 11 28833 1 1 71 LEU HD21 H -7.388 21.766 -23.175 1.00 . . A 1839 LEU HD21 1 1 A 11 28834 1 1 71 LEU HD22 H -7.016 20.836 -21.707 1.00 . . A 1839 LEU HD22 1 1 A 11 28835 1 1 71 LEU HD23 H -7.310 22.587 -21.609 1.00 . . A 1839 LEU HD23 1 1 A 11 28836 1 1 71 LEU HG H -5.278 23.022 -22.935 1.00 . . A 1839 LEU HG 1 1 A 11 28837 1 1 71 LEU N N -2.578 22.420 -19.810 1.00 . . A 1839 LEU N 1 1 A 11 28838 1 1 71 LEU O O -3.490 25.007 -20.678 1.00 . . A 1839 LEU O 1 1 A 11 28839 1 1 72 HIS C C -3.180 26.003 -24.570 1.00 . . A 1840 HIS C 1 1 A 11 28840 1 1 72 HIS CA C -2.472 25.793 -23.218 1.00 . . A 1840 HIS CA 1 1 A 11 28841 1 1 72 HIS CB C -0.956 25.978 -23.394 1.00 . . A 1840 HIS CB 1 1 A 11 28842 1 1 72 HIS CD2 C 0.435 27.229 -21.645 1.00 . . A 1840 HIS CD2 1 1 A 11 28843 1 1 72 HIS CE1 C 0.809 25.619 -20.202 1.00 . . A 1840 HIS CE1 1 1 A 11 28844 1 1 72 HIS CG C -0.186 26.102 -22.106 1.00 . . A 1840 HIS CG 1 1 A 11 28845 1 1 72 HIS H H -2.515 23.686 -23.345 1.00 . . A 1840 HIS H 1 1 A 11 28846 1 1 72 HIS HA H -2.846 26.552 -22.525 1.00 . . A 1840 HIS HA 1 1 A 11 28847 1 1 72 HIS HB2 H -0.558 25.135 -23.960 1.00 . . A 1840 HIS HB2 1 1 A 11 28848 1 1 72 HIS HB3 H -0.772 26.881 -23.978 1.00 . . A 1840 HIS HB3 1 1 A 11 28849 1 1 72 HIS HD1 H -0.243 24.140 -21.255 1.00 . . A 1840 HIS HD1 1 1 A 11 28850 1 1 72 HIS HD2 H 0.445 28.191 -22.144 1.00 . . A 1840 HIS HD2 1 1 A 11 28851 1 1 72 HIS HE1 H 1.162 25.062 -19.344 1.00 . . A 1840 HIS HE1 1 1 A 11 28852 1 1 72 HIS N N -2.714 24.445 -22.700 1.00 . . A 1840 HIS N 1 1 A 11 28853 1 1 72 HIS ND1 N 0.065 25.103 -21.193 1.00 . . A 1840 HIS ND1 1 1 A 11 28854 1 1 72 HIS NE2 N 1.064 26.917 -20.434 1.00 . . A 1840 HIS NE2 1 1 A 11 28855 1 1 72 HIS O O -3.546 25.044 -25.257 1.00 . . A 1840 HIS O 1 1 A 11 28856 1 1 73 GLU C C -3.152 28.857 -26.873 1.00 . . A 1841 GLU C 1 1 A 11 28857 1 1 73 GLU CA C -3.880 27.638 -26.292 1.00 . . A 1841 GLU CA 1 1 A 11 28858 1 1 73 GLU CB C -5.402 27.867 -26.199 1.00 . . A 1841 GLU CB 1 1 A 11 28859 1 1 73 GLU CD C -7.285 29.286 -25.141 1.00 . . A 1841 GLU CD 1 1 A 11 28860 1 1 73 GLU CG C -5.775 29.056 -25.299 1.00 . . A 1841 GLU CG 1 1 A 11 28861 1 1 73 GLU H H -2.990 28.018 -24.401 1.00 . . A 1841 GLU H 1 1 A 11 28862 1 1 73 GLU HA H -3.707 26.816 -26.981 1.00 . . A 1841 GLU HA 1 1 A 11 28863 1 1 73 GLU HB2 H -5.790 28.048 -27.202 1.00 . . A 1841 GLU HB2 1 1 A 11 28864 1 1 73 GLU HB3 H -5.868 26.961 -25.811 1.00 . . A 1841 GLU HB3 1 1 A 11 28865 1 1 73 GLU HG2 H -5.349 28.896 -24.308 1.00 . . A 1841 GLU HG2 1 1 A 11 28866 1 1 73 GLU HG3 H -5.340 29.967 -25.716 1.00 . . A 1841 GLU HG3 1 1 A 11 28867 1 1 73 GLU N N -3.329 27.262 -24.986 1.00 . . A 1841 GLU N 1 1 A 11 28868 1 1 73 GLU O O -2.544 29.634 -26.133 1.00 . . A 1841 GLU O 1 1 A 11 28869 1 1 73 GLU OE1 O -8.111 28.697 -25.877 1.00 . . A 1841 GLU OE1 1 1 A 11 28870 1 1 73 GLU OE2 O -7.653 30.110 -24.272 1.00 . . A 1841 GLU OE2 1 1 A 11 28871 1 1 74 MET C C -3.374 30.644 -30.070 1.00 . . A 1842 MET C 1 1 A 11 28872 1 1 74 MET CA C -2.516 30.078 -28.936 1.00 . . A 1842 MET CA 1 1 A 11 28873 1 1 74 MET CB C -1.189 29.522 -29.470 1.00 . . A 1842 MET CB 1 1 A 11 28874 1 1 74 MET CE C 0.718 28.766 -32.080 1.00 . . A 1842 MET CE 1 1 A 11 28875 1 1 74 MET CG C -0.393 30.561 -30.275 1.00 . . A 1842 MET CG 1 1 A 11 28876 1 1 74 MET H H -3.747 28.341 -28.735 1.00 . . A 1842 MET H 1 1 A 11 28877 1 1 74 MET HA H -2.285 30.892 -28.252 1.00 . . A 1842 MET HA 1 1 A 11 28878 1 1 74 MET HB2 H -0.581 29.194 -28.625 1.00 . . A 1842 MET HB2 1 1 A 11 28879 1 1 74 MET HB3 H -1.396 28.657 -30.101 1.00 . . A 1842 MET HB3 1 1 A 11 28880 1 1 74 MET HE1 H 1.600 28.298 -32.518 1.00 . . A 1842 MET HE1 1 1 A 11 28881 1 1 74 MET HE2 H 0.108 27.990 -31.622 1.00 . . A 1842 MET HE2 1 1 A 11 28882 1 1 74 MET HE3 H 0.145 29.256 -32.869 1.00 . . A 1842 MET HE3 1 1 A 11 28883 1 1 74 MET HG2 H -0.970 30.869 -31.148 1.00 . . A 1842 MET HG2 1 1 A 11 28884 1 1 74 MET HG3 H -0.248 31.443 -29.651 1.00 . . A 1842 MET HG3 1 1 A 11 28885 1 1 74 MET N N -3.216 29.021 -28.197 1.00 . . A 1842 MET N 1 1 A 11 28886 1 1 74 MET O O -3.799 29.922 -30.974 1.00 . . A 1842 MET O 1 1 A 11 28887 1 1 74 MET SD S 1.230 29.987 -30.840 1.00 . . A 1842 MET SD 1 1 A 11 28888 1 1 75 ASP C C -3.086 33.191 -32.116 1.00 . . A 1843 ASP C 1 1 A 11 28889 1 1 75 ASP CA C -4.167 32.764 -31.107 1.00 . . A 1843 ASP CA 1 1 A 11 28890 1 1 75 ASP CB C -4.821 34.015 -30.496 1.00 . . A 1843 ASP CB 1 1 A 11 28891 1 1 75 ASP CG C -5.996 33.695 -29.556 1.00 . . A 1843 ASP CG 1 1 A 11 28892 1 1 75 ASP H H -3.135 32.469 -29.284 1.00 . . A 1843 ASP H 1 1 A 11 28893 1 1 75 ASP HA H -4.928 32.183 -31.628 1.00 . . A 1843 ASP HA 1 1 A 11 28894 1 1 75 ASP HB2 H -4.066 34.586 -29.952 1.00 . . A 1843 ASP HB2 1 1 A 11 28895 1 1 75 ASP HB3 H -5.182 34.651 -31.308 1.00 . . A 1843 ASP HB3 1 1 A 11 28896 1 1 75 ASP N N -3.578 31.957 -30.042 1.00 . . A 1843 ASP N 1 1 A 11 28897 1 1 75 ASP O O -1.987 33.580 -31.719 1.00 . . A 1843 ASP O 1 1 A 11 28898 1 1 75 ASP OD1 O -7.144 33.608 -30.053 1.00 . . A 1843 ASP OD1 1 1 A 11 28899 1 1 75 ASP OD2 O -5.779 33.572 -28.327 1.00 . . A 1843 ASP OD2 1 1 A 11 28900 1 1 76 ILE C C -3.485 34.410 -35.513 1.00 . . A 1844 ILE C 1 1 A 11 28901 1 1 76 ILE CA C -2.572 33.684 -34.513 1.00 . . A 1844 ILE CA 1 1 A 11 28902 1 1 76 ILE CB C -1.788 32.542 -35.216 1.00 . . A 1844 ILE CB 1 1 A 11 28903 1 1 76 ILE CD1 C 0.412 32.504 -33.826 1.00 . . A 1844 ILE CD1 1 1 A 11 28904 1 1 76 ILE CG1 C -0.835 31.744 -34.294 1.00 . . A 1844 ILE CG1 1 1 A 11 28905 1 1 76 ILE CG2 C -1.000 33.089 -36.422 1.00 . . A 1844 ILE CG2 1 1 A 11 28906 1 1 76 ILE H H -4.340 32.855 -33.666 1.00 . . A 1844 ILE H 1 1 A 11 28907 1 1 76 ILE HA H -1.857 34.409 -34.122 1.00 . . A 1844 ILE HA 1 1 A 11 28908 1 1 76 ILE HB H -2.520 31.828 -35.597 1.00 . . A 1844 ILE HB 1 1 A 11 28909 1 1 76 ILE HD11 H 1.095 32.657 -34.661 1.00 . . A 1844 ILE HD11 1 1 A 11 28910 1 1 76 ILE HD12 H 0.134 33.469 -33.408 1.00 . . A 1844 ILE HD12 1 1 A 11 28911 1 1 76 ILE HD13 H 0.926 31.922 -33.062 1.00 . . A 1844 ILE HD13 1 1 A 11 28912 1 1 76 ILE HG12 H -1.385 31.393 -33.421 1.00 . . A 1844 ILE HG12 1 1 A 11 28913 1 1 76 ILE HG13 H -0.501 30.854 -34.830 1.00 . . A 1844 ILE HG13 1 1 A 11 28914 1 1 76 ILE HG21 H -0.372 33.928 -36.119 1.00 . . A 1844 ILE HG21 1 1 A 11 28915 1 1 76 ILE HG22 H -0.370 32.305 -36.843 1.00 . . A 1844 ILE HG22 1 1 A 11 28916 1 1 76 ILE HG23 H -1.685 33.425 -37.199 1.00 . . A 1844 ILE HG23 1 1 A 11 28917 1 1 76 ILE N N -3.411 33.167 -33.414 1.00 . . A 1844 ILE N 1 1 A 11 28918 1 1 76 ILE O O -4.486 33.843 -35.964 1.00 . . A 1844 ILE O 1 1 A 11 28919 1 1 77 ARG C C -3.102 37.356 -37.710 1.00 . . A 1845 ARG C 1 1 A 11 28920 1 1 77 ARG CA C -3.941 36.505 -36.752 1.00 . . A 1845 ARG CA 1 1 A 11 28921 1 1 77 ARG CB C -4.962 37.328 -35.937 1.00 . . A 1845 ARG CB 1 1 A 11 28922 1 1 77 ARG CD C -3.514 39.193 -34.863 1.00 . . A 1845 ARG CD 1 1 A 11 28923 1 1 77 ARG CG C -4.506 38.044 -34.654 1.00 . . A 1845 ARG CG 1 1 A 11 28924 1 1 77 ARG CZ C -2.989 40.014 -32.554 1.00 . . A 1845 ARG CZ 1 1 A 11 28925 1 1 77 ARG H H -2.289 36.049 -35.481 1.00 . . A 1845 ARG H 1 1 A 11 28926 1 1 77 ARG HA H -4.524 35.846 -37.394 1.00 . . A 1845 ARG HA 1 1 A 11 28927 1 1 77 ARG HB2 H -5.419 38.066 -36.595 1.00 . . A 1845 ARG HB2 1 1 A 11 28928 1 1 77 ARG HB3 H -5.755 36.647 -35.630 1.00 . . A 1845 ARG HB3 1 1 A 11 28929 1 1 77 ARG HD2 H -2.507 38.796 -34.972 1.00 . . A 1845 ARG HD2 1 1 A 11 28930 1 1 77 ARG HD3 H -3.758 39.720 -35.783 1.00 . . A 1845 ARG HD3 1 1 A 11 28931 1 1 77 ARG HE H -4.140 40.973 -33.877 1.00 . . A 1845 ARG HE 1 1 A 11 28932 1 1 77 ARG HG2 H -5.406 38.455 -34.191 1.00 . . A 1845 ARG HG2 1 1 A 11 28933 1 1 77 ARG HG3 H -4.083 37.322 -33.955 1.00 . . A 1845 ARG HG3 1 1 A 11 28934 1 1 77 ARG HH11 H -2.040 38.292 -32.974 1.00 . . A 1845 ARG HH11 1 1 A 11 28935 1 1 77 ARG HH12 H -1.785 38.910 -31.360 1.00 . . A 1845 ARG HH12 1 1 A 11 28936 1 1 77 ARG HH21 H -3.749 41.740 -31.824 1.00 . . A 1845 ARG HH21 1 1 A 11 28937 1 1 77 ARG HH22 H -2.737 40.848 -30.727 1.00 . . A 1845 ARG HH22 1 1 A 11 28938 1 1 77 ARG N N -3.135 35.649 -35.874 1.00 . . A 1845 ARG N 1 1 A 11 28939 1 1 77 ARG NE N -3.573 40.148 -33.740 1.00 . . A 1845 ARG NE 1 1 A 11 28940 1 1 77 ARG NH1 N -2.231 38.978 -32.260 1.00 . . A 1845 ARG NH1 1 1 A 11 28941 1 1 77 ARG NH2 N -3.170 40.935 -31.633 1.00 . . A 1845 ARG NH2 1 1 A 11 28942 1 1 77 ARG O O -2.073 37.925 -37.341 1.00 . . A 1845 ARG O 1 1 A 11 28943 1 1 78 TYR C C -3.837 39.478 -40.303 1.00 . . A 1846 TYR C 1 1 A 11 28944 1 1 78 TYR CA C -3.001 38.213 -40.056 1.00 . . A 1846 TYR CA 1 1 A 11 28945 1 1 78 TYR CB C -2.966 37.334 -41.316 1.00 . . A 1846 TYR CB 1 1 A 11 28946 1 1 78 TYR CD1 C -2.423 38.930 -43.227 1.00 . . A 1846 TYR CD1 1 1 A 11 28947 1 1 78 TYR CD2 C -0.720 37.379 -42.435 1.00 . . A 1846 TYR CD2 1 1 A 11 28948 1 1 78 TYR CE1 C -1.492 39.493 -44.120 1.00 . . A 1846 TYR CE1 1 1 A 11 28949 1 1 78 TYR CE2 C 0.221 37.949 -43.305 1.00 . . A 1846 TYR CE2 1 1 A 11 28950 1 1 78 TYR CG C -2.029 37.882 -42.370 1.00 . . A 1846 TYR CG 1 1 A 11 28951 1 1 78 TYR CZ C -0.161 39.014 -44.146 1.00 . . A 1846 TYR CZ 1 1 A 11 28952 1 1 78 TYR H H -4.462 36.991 -39.133 1.00 . . A 1846 TYR H 1 1 A 11 28953 1 1 78 TYR HA H -1.981 38.502 -39.809 1.00 . . A 1846 TYR HA 1 1 A 11 28954 1 1 78 TYR HB2 H -2.627 36.334 -41.040 1.00 . . A 1846 TYR HB2 1 1 A 11 28955 1 1 78 TYR HB3 H -3.970 37.235 -41.732 1.00 . . A 1846 TYR HB3 1 1 A 11 28956 1 1 78 TYR HD1 H -3.431 39.317 -43.183 1.00 . . A 1846 TYR HD1 1 1 A 11 28957 1 1 78 TYR HD2 H -0.434 36.561 -41.796 1.00 . . A 1846 TYR HD2 1 1 A 11 28958 1 1 78 TYR HE1 H -1.783 40.306 -44.770 1.00 . . A 1846 TYR HE1 1 1 A 11 28959 1 1 78 TYR HE2 H 1.234 37.578 -43.319 1.00 . . A 1846 TYR HE2 1 1 A 11 28960 1 1 78 TYR HH H 1.647 39.237 -44.849 1.00 . . A 1846 TYR HH 1 1 A 11 28961 1 1 78 TYR N N -3.568 37.436 -38.953 1.00 . . A 1846 TYR N 1 1 A 11 28962 1 1 78 TYR O O -5.050 39.387 -40.499 1.00 . . A 1846 TYR O 1 1 A 11 28963 1 1 78 TYR OH O 0.751 39.584 -44.974 1.00 . . A 1846 TYR OH 1 1 A 11 28964 1 1 79 ASP C C -5.084 42.113 -39.392 1.00 . . A 1847 ASP C 1 1 A 11 28965 1 1 79 ASP CA C -3.893 41.966 -40.379 1.00 . . A 1847 ASP CA 1 1 A 11 28966 1 1 79 ASP CB C -4.257 42.223 -41.857 1.00 . . A 1847 ASP CB 1 1 A 11 28967 1 1 79 ASP CG C -4.696 43.672 -42.135 1.00 . . A 1847 ASP CG 1 1 A 11 28968 1 1 79 ASP H H -2.202 40.653 -40.155 1.00 . . A 1847 ASP H 1 1 A 11 28969 1 1 79 ASP HA H -3.163 42.723 -40.087 1.00 . . A 1847 ASP HA 1 1 A 11 28970 1 1 79 ASP HB2 H -3.381 42.013 -42.473 1.00 . . A 1847 ASP HB2 1 1 A 11 28971 1 1 79 ASP HB3 H -5.047 41.533 -42.159 1.00 . . A 1847 ASP HB3 1 1 A 11 28972 1 1 79 ASP N N -3.215 40.660 -40.259 1.00 . . A 1847 ASP N 1 1 A 11 28973 1 1 79 ASP O O -6.128 42.679 -39.715 1.00 . . A 1847 ASP O 1 1 A 11 28974 1 1 79 ASP OD1 O -4.015 44.615 -41.662 1.00 . . A 1847 ASP OD1 1 1 A 11 28975 1 1 79 ASP OD2 O -5.697 43.868 -42.868 1.00 . . A 1847 ASP OD2 1 1 A 11 28976 1 1 80 ASN C C -7.032 40.426 -37.235 1.00 . . A 1848 ASN C 1 1 A 11 28977 1 1 80 ASN CA C -5.885 41.459 -37.074 1.00 . . A 1848 ASN CA 1 1 A 11 28978 1 1 80 ASN CB C -6.393 42.870 -36.705 1.00 . . A 1848 ASN CB 1 1 A 11 28979 1 1 80 ASN CG C -6.871 42.957 -35.254 1.00 . . A 1848 ASN CG 1 1 A 11 28980 1 1 80 ASN H H -4.040 41.069 -38.048 1.00 . . A 1848 ASN H 1 1 A 11 28981 1 1 80 ASN HA H -5.300 41.109 -36.227 1.00 . . A 1848 ASN HA 1 1 A 11 28982 1 1 80 ASN HB2 H -5.587 43.594 -36.827 1.00 . . A 1848 ASN HB2 1 1 A 11 28983 1 1 80 ASN HB3 H -7.206 43.150 -37.375 1.00 . . A 1848 ASN HB3 1 1 A 11 28984 1 1 80 ASN HD21 H -8.553 43.970 -35.764 1.00 . . A 1848 ASN HD21 1 1 A 11 28985 1 1 80 ASN HD22 H -8.340 43.639 -34.054 1.00 . . A 1848 ASN HD22 1 1 A 11 28986 1 1 80 ASN N N -4.935 41.513 -38.199 1.00 . . A 1848 ASN N 1 1 A 11 28987 1 1 80 ASN ND2 N -8.015 43.573 -35.007 1.00 . . A 1848 ASN ND2 1 1 A 11 28988 1 1 80 ASN O O -7.888 40.313 -36.354 1.00 . . A 1848 ASN O 1 1 A 11 28989 1 1 80 ASN OD1 O -6.216 42.481 -34.330 1.00 . . A 1848 ASN OD1 1 1 A 11 28990 1 1 81 MET C C -7.405 37.191 -38.427 1.00 . . A 1849 MET C 1 1 A 11 28991 1 1 81 MET CA C -8.034 38.581 -38.606 1.00 . . A 1849 MET CA 1 1 A 11 28992 1 1 81 MET CB C -8.550 38.732 -40.047 1.00 . . A 1849 MET CB 1 1 A 11 28993 1 1 81 MET CE C -8.167 40.760 -42.708 1.00 . . A 1849 MET CE 1 1 A 11 28994 1 1 81 MET CG C -9.279 40.065 -40.271 1.00 . . A 1849 MET CG 1 1 A 11 28995 1 1 81 MET H H -6.320 39.786 -39.015 1.00 . . A 1849 MET H 1 1 A 11 28996 1 1 81 MET HA H -8.886 38.661 -37.927 1.00 . . A 1849 MET HA 1 1 A 11 28997 1 1 81 MET HB2 H -7.707 38.658 -40.734 1.00 . . A 1849 MET HB2 1 1 A 11 28998 1 1 81 MET HB3 H -9.239 37.915 -40.268 1.00 . . A 1849 MET HB3 1 1 A 11 28999 1 1 81 MET HE1 H -8.288 41.025 -43.759 1.00 . . A 1849 MET HE1 1 1 A 11 29000 1 1 81 MET HE2 H -7.715 41.602 -42.182 1.00 . . A 1849 MET HE2 1 1 A 11 29001 1 1 81 MET HE3 H -7.501 39.899 -42.637 1.00 . . A 1849 MET HE3 1 1 A 11 29002 1 1 81 MET HG2 H -10.170 40.078 -39.641 1.00 . . A 1849 MET HG2 1 1 A 11 29003 1 1 81 MET HG3 H -8.640 40.890 -39.954 1.00 . . A 1849 MET HG3 1 1 A 11 29004 1 1 81 MET N N -7.052 39.647 -38.326 1.00 . . A 1849 MET N 1 1 A 11 29005 1 1 81 MET O O -6.340 36.918 -38.977 1.00 . . A 1849 MET O 1 1 A 11 29006 1 1 81 MET SD S -9.784 40.371 -41.985 1.00 . . A 1849 MET SD 1 1 A 11 29007 1 1 82 HIS C C -7.174 34.136 -38.675 1.00 . . A 1850 HIS C 1 1 A 11 29008 1 1 82 HIS CA C -7.522 34.938 -37.402 1.00 . . A 1850 HIS CA 1 1 A 11 29009 1 1 82 HIS CB C -8.516 34.162 -36.521 1.00 . . A 1850 HIS CB 1 1 A 11 29010 1 1 82 HIS CD2 C -8.186 35.003 -34.132 1.00 . . A 1850 HIS CD2 1 1 A 11 29011 1 1 82 HIS CE1 C -7.306 33.198 -33.232 1.00 . . A 1850 HIS CE1 1 1 A 11 29012 1 1 82 HIS CG C -8.070 34.039 -35.090 1.00 . . A 1850 HIS CG 1 1 A 11 29013 1 1 82 HIS H H -8.924 36.553 -37.255 1.00 . . A 1850 HIS H 1 1 A 11 29014 1 1 82 HIS HA H -6.594 35.038 -36.842 1.00 . . A 1850 HIS HA 1 1 A 11 29015 1 1 82 HIS HB2 H -9.502 34.627 -36.550 1.00 . . A 1850 HIS HB2 1 1 A 11 29016 1 1 82 HIS HB3 H -8.630 33.149 -36.910 1.00 . . A 1850 HIS HB3 1 1 A 11 29017 1 1 82 HIS HD2 H -8.603 35.993 -34.262 1.00 . . A 1850 HIS HD2 1 1 A 11 29018 1 1 82 HIS HE1 H -6.914 32.513 -32.493 1.00 . . A 1850 HIS HE1 1 1 A 11 29019 1 1 82 HIS HE2 H -7.681 34.890 -32.049 1.00 . . A 1850 HIS HE2 1 1 A 11 29020 1 1 82 HIS N N -8.043 36.291 -37.672 1.00 . . A 1850 HIS N 1 1 A 11 29021 1 1 82 HIS ND1 N -7.504 32.897 -34.523 1.00 . . A 1850 HIS ND1 1 1 A 11 29022 1 1 82 HIS NE2 N -7.701 34.454 -32.966 1.00 . . A 1850 HIS NE2 1 1 A 11 29023 1 1 82 HIS O O -7.935 34.143 -39.650 1.00 . . A 1850 HIS O 1 1 A 11 29024 1 1 83 ILE C C -6.714 31.234 -39.661 1.00 . . A 1851 ILE C 1 1 A 11 29025 1 1 83 ILE CA C -5.733 32.431 -39.726 1.00 . . A 1851 ILE CA 1 1 A 11 29026 1 1 83 ILE CB C -4.236 32.022 -39.722 1.00 . . A 1851 ILE CB 1 1 A 11 29027 1 1 83 ILE CD1 C -2.433 30.563 -38.605 1.00 . . A 1851 ILE CD1 1 1 A 11 29028 1 1 83 ILE CG1 C -3.828 31.193 -38.485 1.00 . . A 1851 ILE CG1 1 1 A 11 29029 1 1 83 ILE CG2 C -3.356 33.276 -39.900 1.00 . . A 1851 ILE CG2 1 1 A 11 29030 1 1 83 ILE H H -5.488 33.414 -37.812 1.00 . . A 1851 ILE H 1 1 A 11 29031 1 1 83 ILE HA H -5.917 32.928 -40.681 1.00 . . A 1851 ILE HA 1 1 A 11 29032 1 1 83 ILE HB H -4.065 31.392 -40.594 1.00 . . A 1851 ILE HB 1 1 A 11 29033 1 1 83 ILE HD11 H -2.226 29.967 -37.716 1.00 . . A 1851 ILE HD11 1 1 A 11 29034 1 1 83 ILE HD12 H -2.392 29.916 -39.483 1.00 . . A 1851 ILE HD12 1 1 A 11 29035 1 1 83 ILE HD13 H -1.668 31.333 -38.693 1.00 . . A 1851 ILE HD13 1 1 A 11 29036 1 1 83 ILE HG12 H -3.863 31.821 -37.597 1.00 . . A 1851 ILE HG12 1 1 A 11 29037 1 1 83 ILE HG13 H -4.536 30.377 -38.353 1.00 . . A 1851 ILE HG13 1 1 A 11 29038 1 1 83 ILE HG21 H -2.327 32.990 -40.112 1.00 . . A 1851 ILE HG21 1 1 A 11 29039 1 1 83 ILE HG22 H -3.719 33.867 -40.742 1.00 . . A 1851 ILE HG22 1 1 A 11 29040 1 1 83 ILE HG23 H -3.377 33.892 -39.000 1.00 . . A 1851 ILE HG23 1 1 A 11 29041 1 1 83 ILE N N -6.052 33.403 -38.657 1.00 . . A 1851 ILE N 1 1 A 11 29042 1 1 83 ILE O O -7.179 30.903 -38.561 1.00 . . A 1851 ILE O 1 1 A 11 29043 1 1 84 PRO C C -7.991 28.452 -39.977 1.00 . . A 1852 PRO C 1 1 A 11 29044 1 1 84 PRO CA C -8.212 29.685 -40.860 1.00 . . A 1852 PRO CA 1 1 A 11 29045 1 1 84 PRO CB C -8.405 29.336 -42.341 1.00 . . A 1852 PRO CB 1 1 A 11 29046 1 1 84 PRO CD C -6.540 30.813 -42.136 1.00 . . A 1852 PRO CD 1 1 A 11 29047 1 1 84 PRO CG C -7.045 29.636 -42.967 1.00 . . A 1852 PRO CG 1 1 A 11 29048 1 1 84 PRO HA H -9.107 30.208 -40.516 1.00 . . A 1852 PRO HA 1 1 A 11 29049 1 1 84 PRO HB2 H -8.697 28.295 -42.489 1.00 . . A 1852 PRO HB2 1 1 A 11 29050 1 1 84 PRO HB3 H -9.155 30.000 -42.773 1.00 . . A 1852 PRO HB3 1 1 A 11 29051 1 1 84 PRO HD2 H -5.451 30.826 -42.146 1.00 . . A 1852 PRO HD2 1 1 A 11 29052 1 1 84 PRO HD3 H -6.932 31.746 -42.545 1.00 . . A 1852 PRO HD3 1 1 A 11 29053 1 1 84 PRO HG2 H -6.380 28.780 -42.832 1.00 . . A 1852 PRO HG2 1 1 A 11 29054 1 1 84 PRO HG3 H -7.130 29.893 -44.024 1.00 . . A 1852 PRO HG3 1 1 A 11 29055 1 1 84 PRO N N -7.078 30.604 -40.799 1.00 . . A 1852 PRO N 1 1 A 11 29056 1 1 84 PRO O O -7.037 27.700 -40.165 1.00 . . A 1852 PRO O 1 1 A 11 29057 1 1 85 GLY C C -8.199 27.475 -36.702 1.00 . . A 1853 GLY C 1 1 A 11 29058 1 1 85 GLY CA C -8.884 27.162 -38.039 1.00 . . A 1853 GLY CA 1 1 A 11 29059 1 1 85 GLY H H -9.645 28.939 -38.925 1.00 . . A 1853 GLY H 1 1 A 11 29060 1 1 85 GLY HA2 H -9.915 26.896 -37.808 1.00 . . A 1853 GLY HA2 1 1 A 11 29061 1 1 85 GLY HA3 H -8.381 26.302 -38.477 1.00 . . A 1853 GLY HA3 1 1 A 11 29062 1 1 85 GLY N N -8.895 28.264 -39.007 1.00 . . A 1853 GLY N 1 1 A 11 29063 1 1 85 GLY O O -8.298 26.671 -35.778 1.00 . . A 1853 GLY O 1 1 A 11 29064 1 1 86 SER C C -8.130 29.601 -34.324 1.00 . . A 1854 SER C 1 1 A 11 29065 1 1 86 SER CA C -7.005 29.053 -35.239 1.00 . . A 1854 SER CA 1 1 A 11 29066 1 1 86 SER CB C -5.858 30.053 -35.434 1.00 . . A 1854 SER CB 1 1 A 11 29067 1 1 86 SER H H -7.467 29.260 -37.331 1.00 . . A 1854 SER H 1 1 A 11 29068 1 1 86 SER HA H -6.578 28.188 -34.733 1.00 . . A 1854 SER HA 1 1 A 11 29069 1 1 86 SER HB2 H -6.109 30.770 -36.216 1.00 . . A 1854 SER HB2 1 1 A 11 29070 1 1 86 SER HB3 H -5.675 30.604 -34.513 1.00 . . A 1854 SER HB3 1 1 A 11 29071 1 1 86 SER HG H -3.921 29.933 -35.738 1.00 . . A 1854 SER HG 1 1 A 11 29072 1 1 86 SER N N -7.515 28.609 -36.552 1.00 . . A 1854 SER N 1 1 A 11 29073 1 1 86 SER O O -9.191 29.991 -34.837 1.00 . . A 1854 SER O 1 1 A 11 29074 1 1 86 SER OG O -4.685 29.327 -35.776 1.00 . . A 1854 SER OG 1 1 A 11 29075 1 1 87 PRO C C -6.421 27.792 -32.184 1.00 . . A 1855 PRO C 1 1 A 11 29076 1 1 87 PRO CA C -6.746 29.293 -32.215 1.00 . . A 1855 PRO CA 1 1 A 11 29077 1 1 87 PRO CB C -7.006 29.818 -30.796 1.00 . . A 1855 PRO CB 1 1 A 11 29078 1 1 87 PRO CD C -9.001 30.069 -32.067 1.00 . . A 1855 PRO CD 1 1 A 11 29079 1 1 87 PRO CG C -8.521 29.721 -30.659 1.00 . . A 1855 PRO CG 1 1 A 11 29080 1 1 87 PRO HA H -5.885 29.823 -32.615 1.00 . . A 1855 PRO HA 1 1 A 11 29081 1 1 87 PRO HB2 H -6.496 29.234 -30.030 1.00 . . A 1855 PRO HB2 1 1 A 11 29082 1 1 87 PRO HB3 H -6.705 30.863 -30.733 1.00 . . A 1855 PRO HB3 1 1 A 11 29083 1 1 87 PRO HD2 H -9.945 29.567 -32.276 1.00 . . A 1855 PRO HD2 1 1 A 11 29084 1 1 87 PRO HD3 H -9.125 31.149 -32.156 1.00 . . A 1855 PRO HD3 1 1 A 11 29085 1 1 87 PRO HG2 H -8.806 28.696 -30.415 1.00 . . A 1855 PRO HG2 1 1 A 11 29086 1 1 87 PRO HG3 H -8.908 30.419 -29.915 1.00 . . A 1855 PRO HG3 1 1 A 11 29087 1 1 87 PRO N N -7.954 29.627 -32.981 1.00 . . A 1855 PRO N 1 1 A 11 29088 1 1 87 PRO O O -7.274 26.944 -32.441 1.00 . . A 1855 PRO O 1 1 A 11 29089 1 1 88 LEU C C -4.620 25.798 -30.114 1.00 . . A 1856 LEU C 1 1 A 11 29090 1 1 88 LEU CA C -4.638 26.136 -31.619 1.00 . . A 1856 LEU CA 1 1 A 11 29091 1 1 88 LEU CB C -3.220 26.045 -32.223 1.00 . . A 1856 LEU CB 1 1 A 11 29092 1 1 88 LEU CD1 C -1.670 26.236 -34.192 1.00 . . A 1856 LEU CD1 1 1 A 11 29093 1 1 88 LEU CD2 C -3.947 25.252 -34.545 1.00 . . A 1856 LEU CD2 1 1 A 11 29094 1 1 88 LEU CG C -3.138 26.286 -33.747 1.00 . . A 1856 LEU CG 1 1 A 11 29095 1 1 88 LEU H H -4.547 28.261 -31.615 1.00 . . A 1856 LEU H 1 1 A 11 29096 1 1 88 LEU HA H -5.283 25.402 -32.104 1.00 . . A 1856 LEU HA 1 1 A 11 29097 1 1 88 LEU HB2 H -2.585 26.778 -31.720 1.00 . . A 1856 LEU HB2 1 1 A 11 29098 1 1 88 LEU HB3 H -2.813 25.057 -32.009 1.00 . . A 1856 LEU HB3 1 1 A 11 29099 1 1 88 LEU HD11 H -1.603 26.428 -35.263 1.00 . . A 1856 LEU HD11 1 1 A 11 29100 1 1 88 LEU HD12 H -1.097 26.999 -33.664 1.00 . . A 1856 LEU HD12 1 1 A 11 29101 1 1 88 LEU HD13 H -1.247 25.255 -33.976 1.00 . . A 1856 LEU HD13 1 1 A 11 29102 1 1 88 LEU HD21 H -3.773 25.392 -35.612 1.00 . . A 1856 LEU HD21 1 1 A 11 29103 1 1 88 LEU HD22 H -3.639 24.243 -34.269 1.00 . . A 1856 LEU HD22 1 1 A 11 29104 1 1 88 LEU HD23 H -5.011 25.373 -34.349 1.00 . . A 1856 LEU HD23 1 1 A 11 29105 1 1 88 LEU HG H -3.521 27.280 -33.979 1.00 . . A 1856 LEU HG 1 1 A 11 29106 1 1 88 LEU N N -5.164 27.487 -31.846 1.00 . . A 1856 LEU N 1 1 A 11 29107 1 1 88 LEU O O -4.667 26.697 -29.274 1.00 . . A 1856 LEU O 1 1 A 11 29108 1 1 89 GLN C C -3.548 22.839 -28.227 1.00 . . A 1857 GLN C 1 1 A 11 29109 1 1 89 GLN CA C -4.529 24.015 -28.383 1.00 . . A 1857 GLN CA 1 1 A 11 29110 1 1 89 GLN CB C -5.966 23.597 -28.012 1.00 . . A 1857 GLN CB 1 1 A 11 29111 1 1 89 GLN CD C -7.548 22.793 -26.194 1.00 . . A 1857 GLN CD 1 1 A 11 29112 1 1 89 GLN CG C -6.139 23.291 -26.516 1.00 . . A 1857 GLN CG 1 1 A 11 29113 1 1 89 GLN H H -4.443 23.818 -30.497 1.00 . . A 1857 GLN H 1 1 A 11 29114 1 1 89 GLN HA H -4.213 24.809 -27.707 1.00 . . A 1857 GLN HA 1 1 A 11 29115 1 1 89 GLN HB2 H -6.650 24.407 -28.273 1.00 . . A 1857 GLN HB2 1 1 A 11 29116 1 1 89 GLN HB3 H -6.243 22.717 -28.596 1.00 . . A 1857 GLN HB3 1 1 A 11 29117 1 1 89 GLN HE21 H -7.126 20.884 -26.726 1.00 . . A 1857 GLN HE21 1 1 A 11 29118 1 1 89 GLN HE22 H -8.760 21.195 -26.170 1.00 . . A 1857 GLN HE22 1 1 A 11 29119 1 1 89 GLN HG2 H -5.423 22.529 -26.208 1.00 . . A 1857 GLN HG2 1 1 A 11 29120 1 1 89 GLN HG3 H -5.948 24.197 -25.941 1.00 . . A 1857 GLN HG3 1 1 A 11 29121 1 1 89 GLN N N -4.522 24.511 -29.766 1.00 . . A 1857 GLN N 1 1 A 11 29122 1 1 89 GLN NE2 N -7.830 21.518 -26.382 1.00 . . A 1857 GLN NE2 1 1 A 11 29123 1 1 89 GLN O O -3.483 21.969 -29.098 1.00 . . A 1857 GLN O 1 1 A 11 29124 1 1 89 GLN OE1 O -8.425 23.541 -25.777 1.00 . . A 1857 GLN OE1 1 1 A 11 29125 1 1 90 PHE C C -1.392 21.713 -25.361 1.00 . . A 1858 PHE C 1 1 A 11 29126 1 1 90 PHE CA C -1.731 21.822 -26.859 1.00 . . A 1858 PHE CA 1 1 A 11 29127 1 1 90 PHE CB C -0.483 22.186 -27.688 1.00 . . A 1858 PHE CB 1 1 A 11 29128 1 1 90 PHE CD1 C -0.026 24.587 -26.972 1.00 . . A 1858 PHE CD1 1 1 A 11 29129 1 1 90 PHE CD2 C 1.668 22.888 -26.556 1.00 . . A 1858 PHE CD2 1 1 A 11 29130 1 1 90 PHE CE1 C 0.784 25.548 -26.343 1.00 . . A 1858 PHE CE1 1 1 A 11 29131 1 1 90 PHE CE2 C 2.480 23.851 -25.938 1.00 . . A 1858 PHE CE2 1 1 A 11 29132 1 1 90 PHE CG C 0.408 23.249 -27.068 1.00 . . A 1858 PHE CG 1 1 A 11 29133 1 1 90 PHE CZ C 2.032 25.179 -25.814 1.00 . . A 1858 PHE CZ 1 1 A 11 29134 1 1 90 PHE H H -2.939 23.517 -26.411 1.00 . . A 1858 PHE H 1 1 A 11 29135 1 1 90 PHE HA H -2.080 20.842 -27.188 1.00 . . A 1858 PHE HA 1 1 A 11 29136 1 1 90 PHE HB2 H 0.104 21.278 -27.825 1.00 . . A 1858 PHE HB2 1 1 A 11 29137 1 1 90 PHE HB3 H -0.780 22.516 -28.682 1.00 . . A 1858 PHE HB3 1 1 A 11 29138 1 1 90 PHE HD1 H -0.987 24.877 -27.373 1.00 . . A 1858 PHE HD1 1 1 A 11 29139 1 1 90 PHE HD2 H 2.016 21.868 -26.631 1.00 . . A 1858 PHE HD2 1 1 A 11 29140 1 1 90 PHE HE1 H 0.449 26.574 -26.270 1.00 . . A 1858 PHE HE1 1 1 A 11 29141 1 1 90 PHE HE2 H 3.452 23.567 -25.561 1.00 . . A 1858 PHE HE2 1 1 A 11 29142 1 1 90 PHE HZ H 2.657 25.918 -25.330 1.00 . . A 1858 PHE HZ 1 1 A 11 29143 1 1 90 PHE N N -2.802 22.799 -27.116 1.00 . . A 1858 PHE N 1 1 A 11 29144 1 1 90 PHE O O -1.803 22.551 -24.559 1.00 . . A 1858 PHE O 1 1 A 11 29145 1 1 91 TYR C C 1.297 20.715 -23.343 1.00 . . A 1859 TYR C 1 1 A 11 29146 1 1 91 TYR CA C -0.212 20.463 -23.570 1.00 . . A 1859 TYR CA 1 1 A 11 29147 1 1 91 TYR CB C -0.604 19.032 -23.177 1.00 . . A 1859 TYR CB 1 1 A 11 29148 1 1 91 TYR CD1 C -1.868 19.213 -20.995 1.00 . . A 1859 TYR CD1 1 1 A 11 29149 1 1 91 TYR CD2 C 0.319 18.141 -20.984 1.00 . . A 1859 TYR CD2 1 1 A 11 29150 1 1 91 TYR CE1 C -1.994 18.986 -19.611 1.00 . . A 1859 TYR CE1 1 1 A 11 29151 1 1 91 TYR CE2 C 0.200 17.911 -19.599 1.00 . . A 1859 TYR CE2 1 1 A 11 29152 1 1 91 TYR CG C -0.712 18.797 -21.683 1.00 . . A 1859 TYR CG 1 1 A 11 29153 1 1 91 TYR CZ C -0.955 18.338 -18.907 1.00 . . A 1859 TYR CZ 1 1 A 11 29154 1 1 91 TYR H H -0.281 20.049 -25.666 1.00 . . A 1859 TYR H 1 1 A 11 29155 1 1 91 TYR HA H -0.765 21.141 -22.922 1.00 . . A 1859 TYR HA 1 1 A 11 29156 1 1 91 TYR HB2 H -1.579 18.801 -23.612 1.00 . . A 1859 TYR HB2 1 1 A 11 29157 1 1 91 TYR HB3 H 0.119 18.338 -23.605 1.00 . . A 1859 TYR HB3 1 1 A 11 29158 1 1 91 TYR HD1 H -2.671 19.693 -21.534 1.00 . . A 1859 TYR HD1 1 1 A 11 29159 1 1 91 TYR HD2 H 1.201 17.807 -21.512 1.00 . . A 1859 TYR HD2 1 1 A 11 29160 1 1 91 TYR HE1 H -2.888 19.301 -19.090 1.00 . . A 1859 TYR HE1 1 1 A 11 29161 1 1 91 TYR HE2 H 0.988 17.408 -19.058 1.00 . . A 1859 TYR HE2 1 1 A 11 29162 1 1 91 TYR HH H -1.897 18.449 -17.197 1.00 . . A 1859 TYR HH 1 1 A 11 29163 1 1 91 TYR N N -0.622 20.693 -24.966 1.00 . . A 1859 TYR N 1 1 A 11 29164 1 1 91 TYR O O 2.124 20.353 -24.183 1.00 . . A 1859 TYR O 1 1 A 11 29165 1 1 91 TYR OH O -1.059 18.130 -17.565 1.00 . . A 1859 TYR OH 1 1 A 11 29166 1 1 92 VAL C C 3.275 20.629 -20.498 1.00 . . A 1860 VAL C 1 1 A 11 29167 1 1 92 VAL CA C 3.036 21.517 -21.724 1.00 . . A 1860 VAL CA 1 1 A 11 29168 1 1 92 VAL CB C 3.291 23.002 -21.360 1.00 . . A 1860 VAL CB 1 1 A 11 29169 1 1 92 VAL CG1 C 4.723 23.228 -20.846 1.00 . . A 1860 VAL CG1 1 1 A 11 29170 1 1 92 VAL CG2 C 3.078 23.925 -22.570 1.00 . . A 1860 VAL CG2 1 1 A 11 29171 1 1 92 VAL H H 0.902 21.540 -21.548 1.00 . . A 1860 VAL H 1 1 A 11 29172 1 1 92 VAL HA H 3.738 21.231 -22.508 1.00 . . A 1860 VAL HA 1 1 A 11 29173 1 1 92 VAL HB H 2.586 23.294 -20.580 1.00 . . A 1860 VAL HB 1 1 A 11 29174 1 1 92 VAL HG11 H 5.446 22.816 -21.551 1.00 . . A 1860 VAL HG11 1 1 A 11 29175 1 1 92 VAL HG12 H 4.919 24.294 -20.725 1.00 . . A 1860 VAL HG12 1 1 A 11 29176 1 1 92 VAL HG13 H 4.852 22.749 -19.877 1.00 . . A 1860 VAL HG13 1 1 A 11 29177 1 1 92 VAL HG21 H 2.069 23.811 -22.968 1.00 . . A 1860 VAL HG21 1 1 A 11 29178 1 1 92 VAL HG22 H 3.211 24.965 -22.272 1.00 . . A 1860 VAL HG22 1 1 A 11 29179 1 1 92 VAL HG23 H 3.805 23.683 -23.344 1.00 . . A 1860 VAL HG23 1 1 A 11 29180 1 1 92 VAL N N 1.652 21.301 -22.196 1.00 . . A 1860 VAL N 1 1 A 11 29181 1 1 92 VAL O O 2.401 20.529 -19.638 1.00 . . A 1860 VAL O 1 1 A 11 29182 1 1 93 ASP C C 6.254 18.826 -19.103 1.00 . . A 1861 ASP C 1 1 A 11 29183 1 1 93 ASP CA C 4.747 18.990 -19.372 1.00 . . A 1861 ASP CA 1 1 A 11 29184 1 1 93 ASP CB C 4.116 17.649 -19.781 1.00 . . A 1861 ASP CB 1 1 A 11 29185 1 1 93 ASP CG C 4.141 16.590 -18.670 1.00 . . A 1861 ASP CG 1 1 A 11 29186 1 1 93 ASP H H 5.135 20.124 -21.133 1.00 . . A 1861 ASP H 1 1 A 11 29187 1 1 93 ASP HA H 4.283 19.316 -18.438 1.00 . . A 1861 ASP HA 1 1 A 11 29188 1 1 93 ASP HB2 H 3.078 17.813 -20.061 1.00 . . A 1861 ASP HB2 1 1 A 11 29189 1 1 93 ASP HB3 H 4.639 17.269 -20.661 1.00 . . A 1861 ASP HB3 1 1 A 11 29190 1 1 93 ASP N N 4.447 19.989 -20.406 1.00 . . A 1861 ASP N 1 1 A 11 29191 1 1 93 ASP O O 7.097 19.034 -19.979 1.00 . . A 1861 ASP O 1 1 A 11 29192 1 1 93 ASP OD1 O 3.959 16.936 -17.479 1.00 . . A 1861 ASP OD1 1 1 A 11 29193 1 1 93 ASP OD2 O 4.320 15.398 -19.007 1.00 . . A 1861 ASP OD2 1 1 A 11 29194 1 1 94 TYR C C 8.554 16.912 -17.934 1.00 . . A 1862 TYR C 1 1 A 11 29195 1 1 94 TYR CA C 7.961 18.228 -17.394 1.00 . . A 1862 TYR CA 1 1 A 11 29196 1 1 94 TYR CB C 7.975 18.292 -15.859 1.00 . . A 1862 TYR CB 1 1 A 11 29197 1 1 94 TYR CD1 C 8.252 20.765 -15.359 1.00 . . A 1862 TYR CD1 1 1 A 11 29198 1 1 94 TYR CD2 C 6.195 19.655 -14.669 1.00 . . A 1862 TYR CD2 1 1 A 11 29199 1 1 94 TYR CE1 C 7.766 21.987 -14.852 1.00 . . A 1862 TYR CE1 1 1 A 11 29200 1 1 94 TYR CE2 C 5.709 20.869 -14.148 1.00 . . A 1862 TYR CE2 1 1 A 11 29201 1 1 94 TYR CG C 7.464 19.600 -15.279 1.00 . . A 1862 TYR CG 1 1 A 11 29202 1 1 94 TYR CZ C 6.489 22.044 -14.249 1.00 . . A 1862 TYR CZ 1 1 A 11 29203 1 1 94 TYR H H 5.840 18.240 -17.221 1.00 . . A 1862 TYR H 1 1 A 11 29204 1 1 94 TYR HA H 8.587 19.046 -17.750 1.00 . . A 1862 TYR HA 1 1 A 11 29205 1 1 94 TYR HB2 H 7.371 17.472 -15.465 1.00 . . A 1862 TYR HB2 1 1 A 11 29206 1 1 94 TYR HB3 H 9.000 18.144 -15.515 1.00 . . A 1862 TYR HB3 1 1 A 11 29207 1 1 94 TYR HD1 H 9.227 20.727 -15.824 1.00 . . A 1862 TYR HD1 1 1 A 11 29208 1 1 94 TYR HD2 H 5.588 18.762 -14.602 1.00 . . A 1862 TYR HD2 1 1 A 11 29209 1 1 94 TYR HE1 H 8.365 22.883 -14.925 1.00 . . A 1862 TYR HE1 1 1 A 11 29210 1 1 94 TYR HE2 H 4.734 20.905 -13.682 1.00 . . A 1862 TYR HE2 1 1 A 11 29211 1 1 94 TYR HH H 5.144 23.143 -13.351 1.00 . . A 1862 TYR HH 1 1 A 11 29212 1 1 94 TYR N N 6.591 18.436 -17.871 1.00 . . A 1862 TYR N 1 1 A 11 29213 1 1 94 TYR O O 8.353 15.835 -17.367 1.00 . . A 1862 TYR O 1 1 A 11 29214 1 1 94 TYR OH O 6.016 23.229 -13.769 1.00 . . A 1862 TYR OH 1 1 A 11 29215 1 1 95 VAL C C 10.769 14.928 -18.978 1.00 . . A 1863 VAL C 1 1 A 11 29216 1 1 95 VAL CA C 9.859 15.863 -19.799 1.00 . . A 1863 VAL CA 1 1 A 11 29217 1 1 95 VAL CB C 10.615 16.326 -21.073 1.00 . . A 1863 VAL CB 1 1 A 11 29218 1 1 95 VAL CG1 C 9.729 17.217 -21.961 1.00 . . A 1863 VAL CG1 1 1 A 11 29219 1 1 95 VAL CG2 C 11.921 17.084 -20.769 1.00 . . A 1863 VAL CG2 1 1 A 11 29220 1 1 95 VAL H H 9.329 17.922 -19.470 1.00 . . A 1863 VAL H 1 1 A 11 29221 1 1 95 VAL HA H 9.002 15.273 -20.128 1.00 . . A 1863 VAL HA 1 1 A 11 29222 1 1 95 VAL HB H 10.873 15.438 -21.650 1.00 . . A 1863 VAL HB 1 1 A 11 29223 1 1 95 VAL HG11 H 10.206 17.364 -22.931 1.00 . . A 1863 VAL HG11 1 1 A 11 29224 1 1 95 VAL HG12 H 8.761 16.744 -22.115 1.00 . . A 1863 VAL HG12 1 1 A 11 29225 1 1 95 VAL HG13 H 9.577 18.191 -21.497 1.00 . . A 1863 VAL HG13 1 1 A 11 29226 1 1 95 VAL HG21 H 12.625 16.433 -20.253 1.00 . . A 1863 VAL HG21 1 1 A 11 29227 1 1 95 VAL HG22 H 12.384 17.411 -21.701 1.00 . . A 1863 VAL HG22 1 1 A 11 29228 1 1 95 VAL HG23 H 11.720 17.960 -20.149 1.00 . . A 1863 VAL HG23 1 1 A 11 29229 1 1 95 VAL N N 9.308 17.008 -19.036 1.00 . . A 1863 VAL N 1 1 A 11 29230 1 1 95 VAL O O 10.926 13.760 -19.333 1.00 . . A 1863 VAL O 1 1 A 11 29231 1 1 96 ASN C C 11.590 13.847 -15.913 1.00 . . A 1864 ASN C 1 1 A 11 29232 1 1 96 ASN CA C 12.283 14.676 -17.019 1.00 . . A 1864 ASN CA 1 1 A 11 29233 1 1 96 ASN CB C 13.270 15.674 -16.385 1.00 . . A 1864 ASN CB 1 1 A 11 29234 1 1 96 ASN CG C 14.104 16.419 -17.425 1.00 . . A 1864 ASN CG 1 1 A 11 29235 1 1 96 ASN H H 11.195 16.396 -17.657 1.00 . . A 1864 ASN H 1 1 A 11 29236 1 1 96 ASN HA H 12.854 13.979 -17.635 1.00 . . A 1864 ASN HA 1 1 A 11 29237 1 1 96 ASN HB2 H 12.720 16.397 -15.781 1.00 . . A 1864 ASN HB2 1 1 A 11 29238 1 1 96 ASN HB3 H 13.950 15.134 -15.725 1.00 . . A 1864 ASN HB3 1 1 A 11 29239 1 1 96 ASN HD21 H 15.289 14.808 -17.777 1.00 . . A 1864 ASN HD21 1 1 A 11 29240 1 1 96 ASN HD22 H 15.645 16.249 -18.712 1.00 . . A 1864 ASN HD22 1 1 A 11 29241 1 1 96 ASN N N 11.358 15.424 -17.881 1.00 . . A 1864 ASN N 1 1 A 11 29242 1 1 96 ASN ND2 N 15.090 15.768 -18.021 1.00 . . A 1864 ASN ND2 1 1 A 11 29243 1 1 96 ASN O O 12.238 13.004 -15.284 1.00 . . A 1864 ASN O 1 1 A 11 29244 1 1 96 ASN OD1 O 13.870 17.586 -17.717 1.00 . . A 1864 ASN OD1 1 1 A 11 29245 1 1 97 CYS C C 9.165 11.971 -14.863 1.00 . . A 1865 CYS C 1 1 A 11 29246 1 1 97 CYS CA C 9.551 13.434 -14.555 1.00 . . A 1865 CYS CA 1 1 A 11 29247 1 1 97 CYS CB C 8.330 14.301 -14.218 1.00 . . A 1865 CYS CB 1 1 A 11 29248 1 1 97 CYS H H 9.806 14.753 -16.220 1.00 . . A 1865 CYS H 1 1 A 11 29249 1 1 97 CYS HA H 10.193 13.398 -13.671 1.00 . . A 1865 CYS HA 1 1 A 11 29250 1 1 97 CYS HB2 H 7.772 14.523 -15.130 1.00 . . A 1865 CYS HB2 1 1 A 11 29251 1 1 97 CYS HB3 H 7.666 13.765 -13.533 1.00 . . A 1865 CYS HB3 1 1 A 11 29252 1 1 97 CYS HG H 9.432 15.295 -12.332 1.00 . . A 1865 CYS HG 1 1 A 11 29253 1 1 97 CYS N N 10.298 14.079 -15.645 1.00 . . A 1865 CYS N 1 1 A 11 29254 1 1 97 CYS O O 9.068 11.558 -16.023 1.00 . . A 1865 CYS O 1 1 A 11 29255 1 1 97 CYS SG S 8.878 15.844 -13.429 1.00 . . A 1865 CYS SG 1 1 A 11 29256 1 1 98 GLY C C 7.141 9.487 -14.069 1.00 . . A 1866 GLY C 1 1 A 11 29257 1 1 98 GLY CA C 8.629 9.755 -13.852 1.00 . . A 1866 GLY CA 1 1 A 11 29258 1 1 98 GLY H H 9.010 11.614 -12.886 1.00 . . A 1866 GLY H 1 1 A 11 29259 1 1 98 GLY HA2 H 9.178 9.288 -14.671 1.00 . . A 1866 GLY HA2 1 1 A 11 29260 1 1 98 GLY HA3 H 8.920 9.284 -12.914 1.00 . . A 1866 GLY HA3 1 1 A 11 29261 1 1 98 GLY N N 8.936 11.190 -13.799 1.00 . . A 1866 GLY N 1 1 A 11 29262 1 1 98 GLY O O 6.431 9.132 -13.127 1.00 . . A 1866 GLY O 1 1 A 11 29263 1 1 99 HIS C C 5.257 9.234 -17.336 1.00 . . A 1867 HIS C 1 1 A 11 29264 1 1 99 HIS CA C 5.334 9.319 -15.792 1.00 . . A 1867 HIS CA 1 1 A 11 29265 1 1 99 HIS CB C 4.305 10.322 -15.225 1.00 . . A 1867 HIS CB 1 1 A 11 29266 1 1 99 HIS CD2 C 4.038 12.324 -16.787 1.00 . . A 1867 HIS CD2 1 1 A 11 29267 1 1 99 HIS CE1 C 5.102 13.859 -15.627 1.00 . . A 1867 HIS CE1 1 1 A 11 29268 1 1 99 HIS CG C 4.516 11.756 -15.643 1.00 . . A 1867 HIS CG 1 1 A 11 29269 1 1 99 HIS H H 7.345 9.995 -16.001 1.00 . . A 1867 HIS H 1 1 A 11 29270 1 1 99 HIS HA H 5.077 8.332 -15.404 1.00 . . A 1867 HIS HA 1 1 A 11 29271 1 1 99 HIS HB2 H 3.307 10.020 -15.544 1.00 . . A 1867 HIS HB2 1 1 A 11 29272 1 1 99 HIS HB3 H 4.314 10.278 -14.137 1.00 . . A 1867 HIS HB3 1 1 A 11 29273 1 1 99 HIS HD2 H 3.458 11.834 -17.554 1.00 . . A 1867 HIS HD2 1 1 A 11 29274 1 1 99 HIS HE1 H 5.517 14.817 -15.340 1.00 . . A 1867 HIS HE1 1 1 A 11 29275 1 1 99 HIS HE2 H 4.260 14.338 -17.497 1.00 . . A 1867 HIS HE2 1 1 A 11 29276 1 1 99 HIS N N 6.689 9.639 -15.316 1.00 . . A 1867 HIS N 1 1 A 11 29277 1 1 99 HIS ND1 N 5.187 12.731 -14.900 1.00 . . A 1867 HIS ND1 1 1 A 11 29278 1 1 99 HIS NE2 N 4.427 13.642 -16.768 1.00 . . A 1867 HIS NE2 1 1 A 11 29279 1 1 99 HIS O O 6.049 9.862 -18.045 1.00 . . A 1867 HIS O 1 1 A 11 29280 1 1 100 VAL C C 3.314 9.659 -19.803 1.00 . . A 1868 VAL C 1 1 A 11 29281 1 1 100 VAL CA C 3.995 8.375 -19.302 1.00 . . A 1868 VAL CA 1 1 A 11 29282 1 1 100 VAL CB C 3.183 7.096 -19.633 1.00 . . A 1868 VAL CB 1 1 A 11 29283 1 1 100 VAL CG1 C 1.786 7.053 -18.986 1.00 . . A 1868 VAL CG1 1 1 A 11 29284 1 1 100 VAL CG2 C 3.083 6.851 -21.147 1.00 . . A 1868 VAL CG2 1 1 A 11 29285 1 1 100 VAL H H 3.676 8.000 -17.205 1.00 . . A 1868 VAL H 1 1 A 11 29286 1 1 100 VAL HA H 4.954 8.278 -19.813 1.00 . . A 1868 VAL HA 1 1 A 11 29287 1 1 100 VAL HB H 3.740 6.258 -19.214 1.00 . . A 1868 VAL HB 1 1 A 11 29288 1 1 100 VAL HG11 H 1.313 6.095 -19.203 1.00 . . A 1868 VAL HG11 1 1 A 11 29289 1 1 100 VAL HG12 H 1.864 7.155 -17.905 1.00 . . A 1868 VAL HG12 1 1 A 11 29290 1 1 100 VAL HG13 H 1.152 7.848 -19.373 1.00 . . A 1868 VAL HG13 1 1 A 11 29291 1 1 100 VAL HG21 H 2.570 5.908 -21.335 1.00 . . A 1868 VAL HG21 1 1 A 11 29292 1 1 100 VAL HG22 H 2.534 7.655 -21.635 1.00 . . A 1868 VAL HG22 1 1 A 11 29293 1 1 100 VAL HG23 H 4.081 6.789 -21.577 1.00 . . A 1868 VAL HG23 1 1 A 11 29294 1 1 100 VAL N N 4.287 8.476 -17.857 1.00 . . A 1868 VAL N 1 1 A 11 29295 1 1 100 VAL O O 2.416 10.182 -19.140 1.00 . . A 1868 VAL O 1 1 A 11 29296 1 1 101 THR C C 3.419 11.507 -23.034 1.00 . . A 1869 THR C 1 1 A 11 29297 1 1 101 THR CA C 3.312 11.477 -21.510 1.00 . . A 1869 THR CA 1 1 A 11 29298 1 1 101 THR CB C 4.061 12.625 -20.817 1.00 . . A 1869 THR CB 1 1 A 11 29299 1 1 101 THR CG2 C 5.523 12.767 -21.245 1.00 . . A 1869 THR CG2 1 1 A 11 29300 1 1 101 THR H H 4.470 9.676 -21.468 1.00 . . A 1869 THR H 1 1 A 11 29301 1 1 101 THR HA H 2.264 11.614 -21.272 1.00 . . A 1869 THR HA 1 1 A 11 29302 1 1 101 THR HB H 4.035 12.454 -19.740 1.00 . . A 1869 THR HB 1 1 A 11 29303 1 1 101 THR HG1 H 3.695 14.473 -20.413 1.00 . . A 1869 THR HG1 1 1 A 11 29304 1 1 101 THR HG21 H 5.590 12.996 -22.308 1.00 . . A 1869 THR HG21 1 1 A 11 29305 1 1 101 THR HG22 H 5.991 13.572 -20.678 1.00 . . A 1869 THR HG22 1 1 A 11 29306 1 1 101 THR HG23 H 6.057 11.840 -21.038 1.00 . . A 1869 THR HG23 1 1 A 11 29307 1 1 101 THR N N 3.750 10.180 -20.958 1.00 . . A 1869 THR N 1 1 A 11 29308 1 1 101 THR O O 3.973 10.583 -23.621 1.00 . . A 1869 THR O 1 1 A 11 29309 1 1 101 THR OG1 O 3.378 13.826 -21.079 1.00 . . A 1869 THR OG1 1 1 A 11 29310 1 1 102 ALA C C 2.845 14.181 -25.577 1.00 . . A 1870 ALA C 1 1 A 11 29311 1 1 102 ALA CA C 2.900 12.706 -25.144 1.00 . . A 1870 ALA CA 1 1 A 11 29312 1 1 102 ALA CB C 1.736 11.909 -25.750 1.00 . . A 1870 ALA CB 1 1 A 11 29313 1 1 102 ALA H H 2.538 13.312 -23.125 1.00 . . A 1870 ALA H 1 1 A 11 29314 1 1 102 ALA HA H 3.834 12.297 -25.531 1.00 . . A 1870 ALA HA 1 1 A 11 29315 1 1 102 ALA HB1 H 1.793 11.947 -26.839 1.00 . . A 1870 ALA HB1 1 1 A 11 29316 1 1 102 ALA HB2 H 1.791 10.870 -25.431 1.00 . . A 1870 ALA HB2 1 1 A 11 29317 1 1 102 ALA HB3 H 0.784 12.333 -25.431 1.00 . . A 1870 ALA HB3 1 1 A 11 29318 1 1 102 ALA N N 2.895 12.548 -23.684 1.00 . . A 1870 ALA N 1 1 A 11 29319 1 1 102 ALA O O 2.263 15.022 -24.887 1.00 . . A 1870 ALA O 1 1 A 11 29320 1 1 103 TYR C C 4.146 15.797 -28.755 1.00 . . A 1871 TYR C 1 1 A 11 29321 1 1 103 TYR CA C 3.606 15.820 -27.309 1.00 . . A 1871 TYR CA 1 1 A 11 29322 1 1 103 TYR CB C 4.473 16.700 -26.384 1.00 . . A 1871 TYR CB 1 1 A 11 29323 1 1 103 TYR CD1 C 6.795 15.672 -26.591 1.00 . . A 1871 TYR CD1 1 1 A 11 29324 1 1 103 TYR CD2 C 5.776 15.855 -24.385 1.00 . . A 1871 TYR CD2 1 1 A 11 29325 1 1 103 TYR CE1 C 7.966 15.146 -26.009 1.00 . . A 1871 TYR CE1 1 1 A 11 29326 1 1 103 TYR CE2 C 6.939 15.327 -23.798 1.00 . . A 1871 TYR CE2 1 1 A 11 29327 1 1 103 TYR CG C 5.702 16.042 -25.780 1.00 . . A 1871 TYR CG 1 1 A 11 29328 1 1 103 TYR CZ C 8.045 14.985 -24.606 1.00 . . A 1871 TYR CZ 1 1 A 11 29329 1 1 103 TYR H H 3.878 13.710 -27.243 1.00 . . A 1871 TYR H 1 1 A 11 29330 1 1 103 TYR HA H 2.625 16.292 -27.359 1.00 . . A 1871 TYR HA 1 1 A 11 29331 1 1 103 TYR HB2 H 4.793 17.592 -26.924 1.00 . . A 1871 TYR HB2 1 1 A 11 29332 1 1 103 TYR HB3 H 3.840 17.059 -25.571 1.00 . . A 1871 TYR HB3 1 1 A 11 29333 1 1 103 TYR HD1 H 6.748 15.812 -27.663 1.00 . . A 1871 TYR HD1 1 1 A 11 29334 1 1 103 TYR HD2 H 4.939 16.133 -23.756 1.00 . . A 1871 TYR HD2 1 1 A 11 29335 1 1 103 TYR HE1 H 8.806 14.873 -26.633 1.00 . . A 1871 TYR HE1 1 1 A 11 29336 1 1 103 TYR HE2 H 6.996 15.196 -22.727 1.00 . . A 1871 TYR HE2 1 1 A 11 29337 1 1 103 TYR HH H 9.882 14.317 -24.669 1.00 . . A 1871 TYR HH 1 1 A 11 29338 1 1 103 TYR N N 3.436 14.474 -26.739 1.00 . . A 1871 TYR N 1 1 A 11 29339 1 1 103 TYR O O 4.659 14.785 -29.237 1.00 . . A 1871 TYR O 1 1 A 11 29340 1 1 103 TYR OH O 9.185 14.517 -24.027 1.00 . . A 1871 TYR OH 1 1 A 11 29341 1 1 104 GLY C C 3.470 17.920 -31.689 1.00 . . A 1872 GLY C 1 1 A 11 29342 1 1 104 GLY CA C 4.475 17.126 -30.841 1.00 . . A 1872 GLY CA 1 1 A 11 29343 1 1 104 GLY H H 3.589 17.720 -28.998 1.00 . . A 1872 GLY H 1 1 A 11 29344 1 1 104 GLY HA2 H 5.409 17.691 -30.827 1.00 . . A 1872 GLY HA2 1 1 A 11 29345 1 1 104 GLY HA3 H 4.672 16.170 -31.325 1.00 . . A 1872 GLY HA3 1 1 A 11 29346 1 1 104 GLY N N 4.035 16.934 -29.452 1.00 . . A 1872 GLY N 1 1 A 11 29347 1 1 104 GLY O O 2.367 18.212 -31.215 1.00 . . A 1872 GLY O 1 1 A 11 29348 1 1 105 PRO C C 1.721 18.519 -34.233 1.00 . . A 1873 PRO C 1 1 A 11 29349 1 1 105 PRO CA C 3.039 19.159 -33.782 1.00 . . A 1873 PRO CA 1 1 A 11 29350 1 1 105 PRO CB C 3.946 19.510 -34.968 1.00 . . A 1873 PRO CB 1 1 A 11 29351 1 1 105 PRO CD C 5.087 17.918 -33.597 1.00 . . A 1873 PRO CD 1 1 A 11 29352 1 1 105 PRO CG C 4.925 18.343 -35.056 1.00 . . A 1873 PRO CG 1 1 A 11 29353 1 1 105 PRO HA H 2.808 20.074 -33.235 1.00 . . A 1873 PRO HA 1 1 A 11 29354 1 1 105 PRO HB2 H 3.386 19.627 -35.896 1.00 . . A 1873 PRO HB2 1 1 A 11 29355 1 1 105 PRO HB3 H 4.499 20.423 -34.741 1.00 . . A 1873 PRO HB3 1 1 A 11 29356 1 1 105 PRO HD2 H 5.279 16.845 -33.539 1.00 . . A 1873 PRO HD2 1 1 A 11 29357 1 1 105 PRO HD3 H 5.907 18.475 -33.143 1.00 . . A 1873 PRO HD3 1 1 A 11 29358 1 1 105 PRO HG2 H 4.478 17.532 -35.632 1.00 . . A 1873 PRO HG2 1 1 A 11 29359 1 1 105 PRO HG3 H 5.877 18.643 -35.495 1.00 . . A 1873 PRO HG3 1 1 A 11 29360 1 1 105 PRO N N 3.837 18.274 -32.937 1.00 . . A 1873 PRO N 1 1 A 11 29361 1 1 105 PRO O O 0.715 19.218 -34.311 1.00 . . A 1873 PRO O 1 1 A 11 29362 1 1 106 GLY C C -0.704 16.493 -34.168 1.00 . . A 1874 GLY C 1 1 A 11 29363 1 1 106 GLY CA C 0.536 16.512 -35.063 1.00 . . A 1874 GLY CA 1 1 A 11 29364 1 1 106 GLY H H 2.560 16.677 -34.432 1.00 . . A 1874 GLY H 1 1 A 11 29365 1 1 106 GLY HA2 H 0.264 17.010 -35.992 1.00 . . A 1874 GLY HA2 1 1 A 11 29366 1 1 106 GLY HA3 H 0.811 15.482 -35.284 1.00 . . A 1874 GLY HA3 1 1 A 11 29367 1 1 106 GLY N N 1.692 17.202 -34.481 1.00 . . A 1874 GLY N 1 1 A 11 29368 1 1 106 GLY O O -1.817 16.585 -34.682 1.00 . . A 1874 GLY O 1 1 A 11 29369 1 1 107 LEU C C -2.141 17.937 -31.588 1.00 . . A 1875 LEU C 1 1 A 11 29370 1 1 107 LEU CA C -1.658 16.498 -31.882 1.00 . . A 1875 LEU CA 1 1 A 11 29371 1 1 107 LEU CB C -1.363 15.632 -30.636 1.00 . . A 1875 LEU CB 1 1 A 11 29372 1 1 107 LEU CD1 C -0.270 17.332 -29.024 1.00 . . A 1875 LEU CD1 1 1 A 11 29373 1 1 107 LEU CD2 C 0.013 14.867 -28.701 1.00 . . A 1875 LEU CD2 1 1 A 11 29374 1 1 107 LEU CG C -0.148 15.981 -29.747 1.00 . . A 1875 LEU CG 1 1 A 11 29375 1 1 107 LEU H H 0.403 16.369 -32.482 1.00 . . A 1875 LEU H 1 1 A 11 29376 1 1 107 LEU HA H -2.517 16.026 -32.363 1.00 . . A 1875 LEU HA 1 1 A 11 29377 1 1 107 LEU HB2 H -2.257 15.622 -30.010 1.00 . . A 1875 LEU HB2 1 1 A 11 29378 1 1 107 LEU HB3 H -1.225 14.610 -30.993 1.00 . . A 1875 LEU HB3 1 1 A 11 29379 1 1 107 LEU HD11 H -1.206 17.384 -28.467 1.00 . . A 1875 LEU HD11 1 1 A 11 29380 1 1 107 LEU HD12 H 0.563 17.455 -28.330 1.00 . . A 1875 LEU HD12 1 1 A 11 29381 1 1 107 LEU HD13 H -0.226 18.147 -29.743 1.00 . . A 1875 LEU HD13 1 1 A 11 29382 1 1 107 LEU HD21 H 0.883 15.061 -28.077 1.00 . . A 1875 LEU HD21 1 1 A 11 29383 1 1 107 LEU HD22 H -0.872 14.815 -28.065 1.00 . . A 1875 LEU HD22 1 1 A 11 29384 1 1 107 LEU HD23 H 0.151 13.906 -29.193 1.00 . . A 1875 LEU HD23 1 1 A 11 29385 1 1 107 LEU HG H 0.753 15.996 -30.362 1.00 . . A 1875 LEU HG 1 1 A 11 29386 1 1 107 LEU N N -0.539 16.428 -32.839 1.00 . . A 1875 LEU N 1 1 A 11 29387 1 1 107 LEU O O -3.097 18.111 -30.829 1.00 . . A 1875 LEU O 1 1 A 11 29388 1 1 108 THR C C -2.508 20.804 -33.534 1.00 . . A 1876 THR C 1 1 A 11 29389 1 1 108 THR CA C -1.902 20.368 -32.197 1.00 . . A 1876 THR CA 1 1 A 11 29390 1 1 108 THR CB C -0.675 21.243 -31.898 1.00 . . A 1876 THR CB 1 1 A 11 29391 1 1 108 THR CG2 C -1.053 22.713 -31.700 1.00 . . A 1876 THR CG2 1 1 A 11 29392 1 1 108 THR H H -0.727 18.695 -32.802 1.00 . . A 1876 THR H 1 1 A 11 29393 1 1 108 THR HA H -2.646 20.543 -31.418 1.00 . . A 1876 THR HA 1 1 A 11 29394 1 1 108 THR HB H 0.032 21.174 -32.726 1.00 . . A 1876 THR HB 1 1 A 11 29395 1 1 108 THR HG1 H 0.447 19.981 -30.920 1.00 . . A 1876 THR HG1 1 1 A 11 29396 1 1 108 THR HG21 H -0.179 23.276 -31.382 1.00 . . A 1876 THR HG21 1 1 A 11 29397 1 1 108 THR HG22 H -1.412 23.135 -32.637 1.00 . . A 1876 THR HG22 1 1 A 11 29398 1 1 108 THR HG23 H -1.830 22.804 -30.944 1.00 . . A 1876 THR HG23 1 1 A 11 29399 1 1 108 THR N N -1.513 18.944 -32.217 1.00 . . A 1876 THR N 1 1 A 11 29400 1 1 108 THR O O -3.471 21.569 -33.559 1.00 . . A 1876 THR O 1 1 A 11 29401 1 1 108 THR OG1 O -0.031 20.803 -30.721 1.00 . . A 1876 THR OG1 1 1 A 11 29402 1 1 109 HIS C C -1.932 19.728 -37.096 1.00 . . A 1877 HIS C 1 1 A 11 29403 1 1 109 HIS CA C -2.260 20.783 -36.008 1.00 . . A 1877 HIS CA 1 1 A 11 29404 1 1 109 HIS CB C -1.476 22.087 -36.244 1.00 . . A 1877 HIS CB 1 1 A 11 29405 1 1 109 HIS CD2 C -2.527 23.284 -38.233 1.00 . . A 1877 HIS CD2 1 1 A 11 29406 1 1 109 HIS CE1 C -1.046 22.783 -39.784 1.00 . . A 1877 HIS CE1 1 1 A 11 29407 1 1 109 HIS CG C -1.512 22.577 -37.664 1.00 . . A 1877 HIS CG 1 1 A 11 29408 1 1 109 HIS H H -1.162 19.705 -34.556 1.00 . . A 1877 HIS H 1 1 A 11 29409 1 1 109 HIS HA H -3.322 21.010 -36.075 1.00 . . A 1877 HIS HA 1 1 A 11 29410 1 1 109 HIS HB2 H -1.862 22.869 -35.590 1.00 . . A 1877 HIS HB2 1 1 A 11 29411 1 1 109 HIS HB3 H -0.435 21.911 -35.986 1.00 . . A 1877 HIS HB3 1 1 A 11 29412 1 1 109 HIS HD2 H -3.425 23.623 -37.737 1.00 . . A 1877 HIS HD2 1 1 A 11 29413 1 1 109 HIS HE1 H -0.575 22.676 -40.752 1.00 . . A 1877 HIS HE1 1 1 A 11 29414 1 1 109 HIS HE2 H -2.804 23.824 -40.284 1.00 . . A 1877 HIS HE2 1 1 A 11 29415 1 1 109 HIS N N -1.962 20.317 -34.650 1.00 . . A 1877 HIS N 1 1 A 11 29416 1 1 109 HIS ND1 N -0.568 22.261 -38.644 1.00 . . A 1877 HIS ND1 1 1 A 11 29417 1 1 109 HIS NE2 N -2.215 23.409 -39.567 1.00 . . A 1877 HIS NE2 1 1 A 11 29418 1 1 109 HIS O O -0.963 18.974 -36.982 1.00 . . A 1877 HIS O 1 1 A 11 29419 1 1 110 GLY C C -3.089 19.566 -40.639 1.00 . . A 1878 GLY C 1 1 A 11 29420 1 1 110 GLY CA C -2.513 18.909 -39.383 1.00 . . A 1878 GLY CA 1 1 A 11 29421 1 1 110 GLY H H -3.497 20.370 -38.191 1.00 . . A 1878 GLY H 1 1 A 11 29422 1 1 110 GLY HA2 H -1.448 18.724 -39.532 1.00 . . A 1878 GLY HA2 1 1 A 11 29423 1 1 110 GLY HA3 H -3.002 17.942 -39.250 1.00 . . A 1878 GLY HA3 1 1 A 11 29424 1 1 110 GLY N N -2.725 19.710 -38.173 1.00 . . A 1878 GLY N 1 1 A 11 29425 1 1 110 GLY O O -3.590 20.691 -40.602 1.00 . . A 1878 GLY O 1 1 A 11 29426 1 1 111 VAL C C -4.031 18.029 -43.852 1.00 . . A 1879 VAL C 1 1 A 11 29427 1 1 111 VAL CA C -3.601 19.269 -43.056 1.00 . . A 1879 VAL CA 1 1 A 11 29428 1 1 111 VAL CB C -2.611 20.184 -43.826 1.00 . . A 1879 VAL CB 1 1 A 11 29429 1 1 111 VAL CG1 C -1.327 19.465 -44.267 1.00 . . A 1879 VAL CG1 1 1 A 11 29430 1 1 111 VAL CG2 C -3.252 20.842 -45.057 1.00 . . A 1879 VAL CG2 1 1 A 11 29431 1 1 111 VAL H H -2.626 17.925 -41.709 1.00 . . A 1879 VAL H 1 1 A 11 29432 1 1 111 VAL HA H -4.493 19.854 -42.843 1.00 . . A 1879 VAL HA 1 1 A 11 29433 1 1 111 VAL HB H -2.314 20.990 -43.154 1.00 . . A 1879 VAL HB 1 1 A 11 29434 1 1 111 VAL HG11 H -0.868 18.950 -43.422 1.00 . . A 1879 VAL HG11 1 1 A 11 29435 1 1 111 VAL HG12 H -1.558 18.748 -45.053 1.00 . . A 1879 VAL HG12 1 1 A 11 29436 1 1 111 VAL HG13 H -0.613 20.191 -44.658 1.00 . . A 1879 VAL HG13 1 1 A 11 29437 1 1 111 VAL HG21 H -3.594 20.084 -45.761 1.00 . . A 1879 VAL HG21 1 1 A 11 29438 1 1 111 VAL HG22 H -4.095 21.457 -44.751 1.00 . . A 1879 VAL HG22 1 1 A 11 29439 1 1 111 VAL HG23 H -2.526 21.485 -45.556 1.00 . . A 1879 VAL HG23 1 1 A 11 29440 1 1 111 VAL N N -3.049 18.845 -41.757 1.00 . . A 1879 VAL N 1 1 A 11 29441 1 1 111 VAL O O -3.345 17.007 -43.806 1.00 . . A 1879 VAL O 1 1 A 11 29442 1 1 112 VAL C C -4.904 16.222 -46.187 1.00 . . A 1880 VAL C 1 1 A 11 29443 1 1 112 VAL CA C -5.813 16.913 -45.163 1.00 . . A 1880 VAL CA 1 1 A 11 29444 1 1 112 VAL CB C -7.183 17.208 -45.811 1.00 . . A 1880 VAL CB 1 1 A 11 29445 1 1 112 VAL CG1 C -8.203 17.632 -44.751 1.00 . . A 1880 VAL CG1 1 1 A 11 29446 1 1 112 VAL CG2 C -7.137 18.275 -46.916 1.00 . . A 1880 VAL CG2 1 1 A 11 29447 1 1 112 VAL H H -5.703 18.975 -44.487 1.00 . . A 1880 VAL H 1 1 A 11 29448 1 1 112 VAL HA H -5.996 16.196 -44.361 1.00 . . A 1880 VAL HA 1 1 A 11 29449 1 1 112 VAL HB H -7.551 16.282 -46.254 1.00 . . A 1880 VAL HB 1 1 A 11 29450 1 1 112 VAL HG11 H -8.301 16.851 -43.996 1.00 . . A 1880 VAL HG11 1 1 A 11 29451 1 1 112 VAL HG12 H -7.905 18.561 -44.274 1.00 . . A 1880 VAL HG12 1 1 A 11 29452 1 1 112 VAL HG13 H -9.161 17.792 -45.234 1.00 . . A 1880 VAL HG13 1 1 A 11 29453 1 1 112 VAL HG21 H -6.742 19.207 -46.517 1.00 . . A 1880 VAL HG21 1 1 A 11 29454 1 1 112 VAL HG22 H -6.509 17.936 -47.739 1.00 . . A 1880 VAL HG22 1 1 A 11 29455 1 1 112 VAL HG23 H -8.140 18.452 -47.306 1.00 . . A 1880 VAL HG23 1 1 A 11 29456 1 1 112 VAL N N -5.185 18.092 -44.525 1.00 . . A 1880 VAL N 1 1 A 11 29457 1 1 112 VAL O O -4.167 16.874 -46.925 1.00 . . A 1880 VAL O 1 1 A 11 29458 1 1 113 ASN C C -2.730 13.918 -46.966 1.00 . . A 1881 ASN C 1 1 A 11 29459 1 1 113 ASN CA C -4.268 13.980 -47.139 1.00 . . A 1881 ASN CA 1 1 A 11 29460 1 1 113 ASN CB C -4.667 14.286 -48.598 1.00 . . A 1881 ASN CB 1 1 A 11 29461 1 1 113 ASN CG C -6.180 14.293 -48.811 1.00 . . A 1881 ASN CG 1 1 A 11 29462 1 1 113 ASN H H -5.570 14.441 -45.526 1.00 . . A 1881 ASN H 1 1 A 11 29463 1 1 113 ASN HA H -4.629 12.977 -46.912 1.00 . . A 1881 ASN HA 1 1 A 11 29464 1 1 113 ASN HB2 H -4.258 15.248 -48.908 1.00 . . A 1881 ASN HB2 1 1 A 11 29465 1 1 113 ASN HB3 H -4.236 13.524 -49.249 1.00 . . A 1881 ASN HB3 1 1 A 11 29466 1 1 113 ASN HD21 H -6.325 12.278 -48.603 1.00 . . A 1881 ASN HD21 1 1 A 11 29467 1 1 113 ASN HD22 H -7.827 13.138 -48.895 1.00 . . A 1881 ASN HD22 1 1 A 11 29468 1 1 113 ASN N N -4.957 14.885 -46.204 1.00 . . A 1881 ASN N 1 1 A 11 29469 1 1 113 ASN ND2 N -6.826 13.140 -48.761 1.00 . . A 1881 ASN ND2 1 1 A 11 29470 1 1 113 ASN O O -2.075 13.096 -47.613 1.00 . . A 1881 ASN O 1 1 A 11 29471 1 1 113 ASN OD1 O -6.794 15.333 -49.016 1.00 . . A 1881 ASN OD1 1 1 A 11 29472 1 1 114 LYS C C -0.563 14.018 -44.303 1.00 . . A 1882 LYS C 1 1 A 11 29473 1 1 114 LYS CA C -0.724 14.685 -45.690 1.00 . . A 1882 LYS CA 1 1 A 11 29474 1 1 114 LYS CB C -0.139 16.110 -45.645 1.00 . . A 1882 LYS CB 1 1 A 11 29475 1 1 114 LYS CD C 0.568 16.221 -48.109 1.00 . . A 1882 LYS CD 1 1 A 11 29476 1 1 114 LYS CE C 0.854 17.173 -49.280 1.00 . . A 1882 LYS CE 1 1 A 11 29477 1 1 114 LYS CG C -0.192 16.906 -46.962 1.00 . . A 1882 LYS CG 1 1 A 11 29478 1 1 114 LYS H H -2.734 15.394 -45.593 1.00 . . A 1882 LYS H 1 1 A 11 29479 1 1 114 LYS HA H -0.167 14.104 -46.424 1.00 . . A 1882 LYS HA 1 1 A 11 29480 1 1 114 LYS HB2 H -0.672 16.673 -44.879 1.00 . . A 1882 LYS HB2 1 1 A 11 29481 1 1 114 LYS HB3 H 0.904 16.050 -45.328 1.00 . . A 1882 LYS HB3 1 1 A 11 29482 1 1 114 LYS HD2 H 1.527 15.862 -47.732 1.00 . . A 1882 LYS HD2 1 1 A 11 29483 1 1 114 LYS HD3 H -0.001 15.361 -48.466 1.00 . . A 1882 LYS HD3 1 1 A 11 29484 1 1 114 LYS HE2 H 1.441 18.020 -48.914 1.00 . . A 1882 LYS HE2 1 1 A 11 29485 1 1 114 LYS HE3 H 1.465 16.640 -50.015 1.00 . . A 1882 LYS HE3 1 1 A 11 29486 1 1 114 LYS HG2 H -1.231 17.065 -47.254 1.00 . . A 1882 LYS HG2 1 1 A 11 29487 1 1 114 LYS HG3 H 0.260 17.883 -46.777 1.00 . . A 1882 LYS HG3 1 1 A 11 29488 1 1 114 LYS HZ1 H -0.922 18.265 -49.319 1.00 . . A 1882 LYS HZ1 1 1 A 11 29489 1 1 114 LYS HZ2 H -0.154 18.226 -50.752 1.00 . . A 1882 LYS HZ2 1 1 A 11 29490 1 1 114 LYS HZ3 H -0.969 16.909 -50.244 1.00 . . A 1882 LYS HZ3 1 1 A 11 29491 1 1 114 LYS N N -2.140 14.740 -46.089 1.00 . . A 1882 LYS N 1 1 A 11 29492 1 1 114 LYS NZ N -0.380 17.669 -49.940 1.00 . . A 1882 LYS NZ 1 1 A 11 29493 1 1 114 LYS O O -1.422 14.228 -43.435 1.00 . . A 1882 LYS O 1 1 A 11 29494 1 1 115 PRO C C 1.198 13.651 -41.733 1.00 . . A 1883 PRO C 1 1 A 11 29495 1 1 115 PRO CA C 0.749 12.609 -42.769 1.00 . . A 1883 PRO CA 1 1 A 11 29496 1 1 115 PRO CB C 1.810 11.533 -43.022 1.00 . . A 1883 PRO CB 1 1 A 11 29497 1 1 115 PRO CD C 1.548 12.849 -45.012 1.00 . . A 1883 PRO CD 1 1 A 11 29498 1 1 115 PRO CG C 2.602 12.086 -44.207 1.00 . . A 1883 PRO CG 1 1 A 11 29499 1 1 115 PRO HA H -0.162 12.122 -42.426 1.00 . . A 1883 PRO HA 1 1 A 11 29500 1 1 115 PRO HB2 H 2.444 11.363 -42.151 1.00 . . A 1883 PRO HB2 1 1 A 11 29501 1 1 115 PRO HB3 H 1.317 10.605 -43.319 1.00 . . A 1883 PRO HB3 1 1 A 11 29502 1 1 115 PRO HD2 H 2.002 13.720 -45.488 1.00 . . A 1883 PRO HD2 1 1 A 11 29503 1 1 115 PRO HD3 H 1.119 12.189 -45.767 1.00 . . A 1883 PRO HD3 1 1 A 11 29504 1 1 115 PRO HG2 H 3.364 12.780 -43.849 1.00 . . A 1883 PRO HG2 1 1 A 11 29505 1 1 115 PRO HG3 H 3.058 11.289 -44.795 1.00 . . A 1883 PRO HG3 1 1 A 11 29506 1 1 115 PRO N N 0.512 13.239 -44.061 1.00 . . A 1883 PRO N 1 1 A 11 29507 1 1 115 PRO O O 2.113 14.437 -41.983 1.00 . . A 1883 PRO O 1 1 A 11 29508 1 1 116 ALA C C 1.495 13.554 -38.280 1.00 . . A 1884 ALA C 1 1 A 11 29509 1 1 116 ALA CA C 0.905 14.447 -39.389 1.00 . . A 1884 ALA CA 1 1 A 11 29510 1 1 116 ALA CB C -0.356 15.189 -38.928 1.00 . . A 1884 ALA CB 1 1 A 11 29511 1 1 116 ALA H H -0.198 12.967 -40.443 1.00 . . A 1884 ALA H 1 1 A 11 29512 1 1 116 ALA HA H 1.661 15.188 -39.660 1.00 . . A 1884 ALA HA 1 1 A 11 29513 1 1 116 ALA HB1 H -0.702 15.855 -39.720 1.00 . . A 1884 ALA HB1 1 1 A 11 29514 1 1 116 ALA HB2 H -1.145 14.473 -38.700 1.00 . . A 1884 ALA HB2 1 1 A 11 29515 1 1 116 ALA HB3 H -0.139 15.782 -38.040 1.00 . . A 1884 ALA HB3 1 1 A 11 29516 1 1 116 ALA N N 0.554 13.641 -40.563 1.00 . . A 1884 ALA N 1 1 A 11 29517 1 1 116 ALA O O 1.113 12.385 -38.160 1.00 . . A 1884 ALA O 1 1 A 11 29518 1 1 117 THR C C 3.502 13.879 -35.213 1.00 . . A 1885 THR C 1 1 A 11 29519 1 1 117 THR CA C 3.315 13.284 -36.605 1.00 . . A 1885 THR CA 1 1 A 11 29520 1 1 117 THR CB C 4.691 13.059 -37.253 1.00 . . A 1885 THR CB 1 1 A 11 29521 1 1 117 THR CG2 C 4.609 12.177 -38.500 1.00 . . A 1885 THR CG2 1 1 A 11 29522 1 1 117 THR H H 2.691 15.054 -37.626 1.00 . . A 1885 THR H 1 1 A 11 29523 1 1 117 THR HA H 2.855 12.310 -36.461 1.00 . . A 1885 THR HA 1 1 A 11 29524 1 1 117 THR HB H 5.347 12.564 -36.532 1.00 . . A 1885 THR HB 1 1 A 11 29525 1 1 117 THR HG1 H 5.381 14.838 -36.835 1.00 . . A 1885 THR HG1 1 1 A 11 29526 1 1 117 THR HG21 H 4.044 12.674 -39.288 1.00 . . A 1885 THR HG21 1 1 A 11 29527 1 1 117 THR HG22 H 5.616 11.968 -38.863 1.00 . . A 1885 THR HG22 1 1 A 11 29528 1 1 117 THR HG23 H 4.126 11.236 -38.248 1.00 . . A 1885 THR HG23 1 1 A 11 29529 1 1 117 THR N N 2.440 14.085 -37.486 1.00 . . A 1885 THR N 1 1 A 11 29530 1 1 117 THR O O 3.564 15.096 -35.047 1.00 . . A 1885 THR O 1 1 A 11 29531 1 1 117 THR OG1 O 5.259 14.297 -37.636 1.00 . . A 1885 THR OG1 1 1 A 11 29532 1 1 118 PHE C C 4.533 12.100 -32.077 1.00 . . A 1886 PHE C 1 1 A 11 29533 1 1 118 PHE CA C 3.939 13.322 -32.813 1.00 . . A 1886 PHE CA 1 1 A 11 29534 1 1 118 PHE CB C 2.679 13.896 -32.130 1.00 . . A 1886 PHE CB 1 1 A 11 29535 1 1 118 PHE CD1 C 1.330 12.122 -30.916 1.00 . . A 1886 PHE CD1 1 1 A 11 29536 1 1 118 PHE CD2 C 0.502 12.967 -33.044 1.00 . . A 1886 PHE CD2 1 1 A 11 29537 1 1 118 PHE CE1 C 0.195 11.300 -30.801 1.00 . . A 1886 PHE CE1 1 1 A 11 29538 1 1 118 PHE CE2 C -0.636 12.152 -32.925 1.00 . . A 1886 PHE CE2 1 1 A 11 29539 1 1 118 PHE CG C 1.486 12.962 -32.036 1.00 . . A 1886 PHE CG 1 1 A 11 29540 1 1 118 PHE CZ C -0.790 11.320 -31.803 1.00 . . A 1886 PHE CZ 1 1 A 11 29541 1 1 118 PHE H H 3.625 12.019 -34.457 1.00 . . A 1886 PHE H 1 1 A 11 29542 1 1 118 PHE HA H 4.707 14.097 -32.790 1.00 . . A 1886 PHE HA 1 1 A 11 29543 1 1 118 PHE HB2 H 2.938 14.216 -31.121 1.00 . . A 1886 PHE HB2 1 1 A 11 29544 1 1 118 PHE HB3 H 2.371 14.796 -32.661 1.00 . . A 1886 PHE HB3 1 1 A 11 29545 1 1 118 PHE HD1 H 2.072 12.118 -30.130 1.00 . . A 1886 PHE HD1 1 1 A 11 29546 1 1 118 PHE HD2 H 0.614 13.605 -33.908 1.00 . . A 1886 PHE HD2 1 1 A 11 29547 1 1 118 PHE HE1 H 0.075 10.659 -29.938 1.00 . . A 1886 PHE HE1 1 1 A 11 29548 1 1 118 PHE HE2 H -1.396 12.164 -33.694 1.00 . . A 1886 PHE HE2 1 1 A 11 29549 1 1 118 PHE HZ H -1.666 10.693 -31.714 1.00 . . A 1886 PHE HZ 1 1 A 11 29550 1 1 118 PHE N N 3.657 13.002 -34.219 1.00 . . A 1886 PHE N 1 1 A 11 29551 1 1 118 PHE O O 4.656 11.020 -32.668 1.00 . . A 1886 PHE O 1 1 A 11 29552 1 1 119 THR C C 5.076 11.070 -28.641 1.00 . . A 1887 THR C 1 1 A 11 29553 1 1 119 THR CA C 5.674 11.258 -30.031 1.00 . . A 1887 THR CA 1 1 A 11 29554 1 1 119 THR CB C 7.149 11.682 -29.932 1.00 . . A 1887 THR CB 1 1 A 11 29555 1 1 119 THR CG2 C 8.026 10.637 -29.235 1.00 . . A 1887 THR CG2 1 1 A 11 29556 1 1 119 THR H H 4.774 13.167 -30.365 1.00 . . A 1887 THR H 1 1 A 11 29557 1 1 119 THR HA H 5.639 10.303 -30.550 1.00 . . A 1887 THR HA 1 1 A 11 29558 1 1 119 THR HB H 7.220 12.630 -29.393 1.00 . . A 1887 THR HB 1 1 A 11 29559 1 1 119 THR HG1 H 8.554 12.221 -31.177 1.00 . . A 1887 THR HG1 1 1 A 11 29560 1 1 119 THR HG21 H 9.070 10.950 -29.269 1.00 . . A 1887 THR HG21 1 1 A 11 29561 1 1 119 THR HG22 H 7.737 10.540 -28.190 1.00 . . A 1887 THR HG22 1 1 A 11 29562 1 1 119 THR HG23 H 7.926 9.671 -29.731 1.00 . . A 1887 THR HG23 1 1 A 11 29563 1 1 119 THR N N 4.918 12.263 -30.803 1.00 . . A 1887 THR N 1 1 A 11 29564 1 1 119 THR O O 4.763 12.039 -27.951 1.00 . . A 1887 THR O 1 1 A 11 29565 1 1 119 THR OG1 O 7.658 11.842 -31.239 1.00 . . A 1887 THR OG1 1 1 A 11 29566 1 1 120 VAL C C 5.994 9.051 -26.155 1.00 . . A 1888 VAL C 1 1 A 11 29567 1 1 120 VAL CA C 4.667 9.398 -26.840 1.00 . . A 1888 VAL CA 1 1 A 11 29568 1 1 120 VAL CB C 3.714 8.177 -26.803 1.00 . . A 1888 VAL CB 1 1 A 11 29569 1 1 120 VAL CG1 C 3.229 7.876 -25.374 1.00 . . A 1888 VAL CG1 1 1 A 11 29570 1 1 120 VAL CG2 C 2.488 8.370 -27.716 1.00 . . A 1888 VAL CG2 1 1 A 11 29571 1 1 120 VAL H H 5.267 9.081 -28.864 1.00 . . A 1888 VAL H 1 1 A 11 29572 1 1 120 VAL HA H 4.189 10.224 -26.314 1.00 . . A 1888 VAL HA 1 1 A 11 29573 1 1 120 VAL HB H 4.258 7.304 -27.163 1.00 . . A 1888 VAL HB 1 1 A 11 29574 1 1 120 VAL HG11 H 4.075 7.726 -24.705 1.00 . . A 1888 VAL HG11 1 1 A 11 29575 1 1 120 VAL HG12 H 2.624 8.701 -25.001 1.00 . . A 1888 VAL HG12 1 1 A 11 29576 1 1 120 VAL HG13 H 2.625 6.970 -25.370 1.00 . . A 1888 VAL HG13 1 1 A 11 29577 1 1 120 VAL HG21 H 2.795 8.409 -28.761 1.00 . . A 1888 VAL HG21 1 1 A 11 29578 1 1 120 VAL HG22 H 1.801 7.532 -27.599 1.00 . . A 1888 VAL HG22 1 1 A 11 29579 1 1 120 VAL HG23 H 1.973 9.297 -27.463 1.00 . . A 1888 VAL HG23 1 1 A 11 29580 1 1 120 VAL N N 4.969 9.814 -28.218 1.00 . . A 1888 VAL N 1 1 A 11 29581 1 1 120 VAL O O 6.808 8.329 -26.722 1.00 . . A 1888 VAL O 1 1 A 11 29582 1 1 121 ASN C C 6.974 8.153 -23.072 1.00 . . A 1889 ASN C 1 1 A 11 29583 1 1 121 ASN CA C 7.382 9.209 -24.112 1.00 . . A 1889 ASN CA 1 1 A 11 29584 1 1 121 ASN CB C 7.968 10.478 -23.473 1.00 . . A 1889 ASN CB 1 1 A 11 29585 1 1 121 ASN CG C 8.885 11.224 -24.441 1.00 . . A 1889 ASN CG 1 1 A 11 29586 1 1 121 ASN H H 5.486 10.097 -24.510 1.00 . . A 1889 ASN H 1 1 A 11 29587 1 1 121 ASN HA H 8.165 8.772 -24.734 1.00 . . A 1889 ASN HA 1 1 A 11 29588 1 1 121 ASN HB2 H 7.162 11.139 -23.150 1.00 . . A 1889 ASN HB2 1 1 A 11 29589 1 1 121 ASN HB3 H 8.554 10.200 -22.596 1.00 . . A 1889 ASN HB3 1 1 A 11 29590 1 1 121 ASN HD21 H 7.373 11.643 -25.719 1.00 . . A 1889 ASN HD21 1 1 A 11 29591 1 1 121 ASN HD22 H 8.964 12.218 -26.189 1.00 . . A 1889 ASN HD22 1 1 A 11 29592 1 1 121 ASN N N 6.227 9.556 -24.945 1.00 . . A 1889 ASN N 1 1 A 11 29593 1 1 121 ASN ND2 N 8.362 11.729 -25.545 1.00 . . A 1889 ASN ND2 1 1 A 11 29594 1 1 121 ASN O O 6.111 8.399 -22.223 1.00 . . A 1889 ASN O 1 1 A 11 29595 1 1 121 ASN OD1 O 10.087 11.328 -24.227 1.00 . . A 1889 ASN OD1 1 1 A 11 29596 1 1 122 THR C C 8.312 5.142 -21.613 1.00 . . A 1890 THR C 1 1 A 11 29597 1 1 122 THR CA C 7.203 5.711 -22.503 1.00 . . A 1890 THR CA 1 1 A 11 29598 1 1 122 THR CB C 6.777 4.675 -23.561 1.00 . . A 1890 THR CB 1 1 A 11 29599 1 1 122 THR CG2 C 5.525 5.113 -24.326 1.00 . . A 1890 THR CG2 1 1 A 11 29600 1 1 122 THR H H 8.312 6.879 -23.880 1.00 . . A 1890 THR H 1 1 A 11 29601 1 1 122 THR HA H 6.351 5.895 -21.847 1.00 . . A 1890 THR HA 1 1 A 11 29602 1 1 122 THR HB H 6.558 3.722 -23.074 1.00 . . A 1890 THR HB 1 1 A 11 29603 1 1 122 THR HG1 H 8.435 3.840 -24.157 1.00 . . A 1890 THR HG1 1 1 A 11 29604 1 1 122 THR HG21 H 4.721 5.335 -23.625 1.00 . . A 1890 THR HG21 1 1 A 11 29605 1 1 122 THR HG22 H 5.738 5.994 -24.931 1.00 . . A 1890 THR HG22 1 1 A 11 29606 1 1 122 THR HG23 H 5.204 4.305 -24.983 1.00 . . A 1890 THR HG23 1 1 A 11 29607 1 1 122 THR N N 7.590 6.968 -23.175 1.00 . . A 1890 THR N 1 1 A 11 29608 1 1 122 THR O O 8.184 4.028 -21.111 1.00 . . A 1890 THR O 1 1 A 11 29609 1 1 122 THR OG1 O 7.816 4.508 -24.503 1.00 . . A 1890 THR OG1 1 1 A 11 29610 1 1 123 LYS C C 10.303 4.907 -19.252 1.00 . . A 1891 LYS C 1 1 A 11 29611 1 1 123 LYS CA C 10.600 5.473 -20.658 1.00 . . A 1891 LYS CA 1 1 A 11 29612 1 1 123 LYS CB C 11.536 6.698 -20.604 1.00 . . A 1891 LYS CB 1 1 A 11 29613 1 1 123 LYS CD C 13.794 7.650 -19.999 1.00 . . A 1891 LYS CD 1 1 A 11 29614 1 1 123 LYS CE C 15.160 7.343 -19.374 1.00 . . A 1891 LYS CE 1 1 A 11 29615 1 1 123 LYS CG C 12.915 6.391 -20.002 1.00 . . A 1891 LYS CG 1 1 A 11 29616 1 1 123 LYS H H 9.440 6.785 -21.867 1.00 . . A 1891 LYS H 1 1 A 11 29617 1 1 123 LYS HA H 11.094 4.682 -21.223 1.00 . . A 1891 LYS HA 1 1 A 11 29618 1 1 123 LYS HB2 H 11.682 7.073 -21.619 1.00 . . A 1891 LYS HB2 1 1 A 11 29619 1 1 123 LYS HB3 H 11.059 7.485 -20.017 1.00 . . A 1891 LYS HB3 1 1 A 11 29620 1 1 123 LYS HD2 H 13.931 7.997 -21.025 1.00 . . A 1891 LYS HD2 1 1 A 11 29621 1 1 123 LYS HD3 H 13.297 8.433 -19.422 1.00 . . A 1891 LYS HD3 1 1 A 11 29622 1 1 123 LYS HE2 H 15.008 6.959 -18.361 1.00 . . A 1891 LYS HE2 1 1 A 11 29623 1 1 123 LYS HE3 H 15.650 6.559 -19.960 1.00 . . A 1891 LYS HE3 1 1 A 11 29624 1 1 123 LYS HG2 H 12.799 6.043 -18.973 1.00 . . A 1891 LYS HG2 1 1 A 11 29625 1 1 123 LYS HG3 H 13.401 5.611 -20.590 1.00 . . A 1891 LYS HG3 1 1 A 11 29626 1 1 123 LYS HZ1 H 16.923 8.331 -18.914 1.00 . . A 1891 LYS HZ1 1 1 A 11 29627 1 1 123 LYS HZ2 H 16.192 8.914 -20.254 1.00 . . A 1891 LYS HZ2 1 1 A 11 29628 1 1 123 LYS HZ3 H 15.601 9.279 -18.772 1.00 . . A 1891 LYS HZ3 1 1 A 11 29629 1 1 123 LYS N N 9.396 5.893 -21.396 1.00 . . A 1891 LYS N 1 1 A 11 29630 1 1 123 LYS NZ N 16.026 8.549 -19.326 1.00 . . A 1891 LYS NZ 1 1 A 11 29631 1 1 123 LYS O O 10.926 3.931 -18.829 1.00 . . A 1891 LYS O 1 1 A 11 29632 1 1 124 ASP C C 7.712 4.078 -17.220 1.00 . . A 1892 ASP C 1 1 A 11 29633 1 1 124 ASP CA C 8.895 5.076 -17.200 1.00 . . A 1892 ASP CA 1 1 A 11 29634 1 1 124 ASP CB C 8.538 6.343 -16.404 1.00 . . A 1892 ASP CB 1 1 A 11 29635 1 1 124 ASP CG C 8.311 6.058 -14.909 1.00 . . A 1892 ASP CG 1 1 A 11 29636 1 1 124 ASP H H 8.892 6.302 -18.956 1.00 . . A 1892 ASP H 1 1 A 11 29637 1 1 124 ASP HA H 9.727 4.586 -16.691 1.00 . . A 1892 ASP HA 1 1 A 11 29638 1 1 124 ASP HB2 H 9.354 7.063 -16.496 1.00 . . A 1892 ASP HB2 1 1 A 11 29639 1 1 124 ASP HB3 H 7.644 6.799 -16.837 1.00 . . A 1892 ASP HB3 1 1 A 11 29640 1 1 124 ASP N N 9.336 5.496 -18.541 1.00 . . A 1892 ASP N 1 1 A 11 29641 1 1 124 ASP O O 7.401 3.472 -16.194 1.00 . . A 1892 ASP O 1 1 A 11 29642 1 1 124 ASP OD1 O 9.305 5.776 -14.197 1.00 . . A 1892 ASP OD1 1 1 A 11 29643 1 1 124 ASP OD2 O 7.148 6.148 -14.448 1.00 . . A 1892 ASP OD2 1 1 A 11 29644 1 1 125 ALA C C 6.076 1.578 -18.374 1.00 . . A 1893 ALA C 1 1 A 11 29645 1 1 125 ALA CA C 5.823 3.095 -18.495 1.00 . . A 1893 ALA CA 1 1 A 11 29646 1 1 125 ALA CB C 5.151 3.451 -19.827 1.00 . . A 1893 ALA CB 1 1 A 11 29647 1 1 125 ALA H H 7.412 4.333 -19.207 1.00 . . A 1893 ALA H 1 1 A 11 29648 1 1 125 ALA HA H 5.145 3.374 -17.686 1.00 . . A 1893 ALA HA 1 1 A 11 29649 1 1 125 ALA HB1 H 4.148 3.027 -19.849 1.00 . . A 1893 ALA HB1 1 1 A 11 29650 1 1 125 ALA HB2 H 5.073 4.532 -19.935 1.00 . . A 1893 ALA HB2 1 1 A 11 29651 1 1 125 ALA HB3 H 5.722 3.047 -20.664 1.00 . . A 1893 ALA HB3 1 1 A 11 29652 1 1 125 ALA N N 7.049 3.892 -18.370 1.00 . . A 1893 ALA N 1 1 A 11 29653 1 1 125 ALA O O 5.293 0.868 -17.737 1.00 . . A 1893 ALA O 1 1 A 11 29654 1 1 126 GLY C C 6.906 -1.327 -19.608 1.00 . . A 1894 GLY C 1 1 A 11 29655 1 1 126 GLY CA C 7.681 -0.287 -18.794 1.00 . . A 1894 GLY CA 1 1 A 11 29656 1 1 126 GLY H H 7.753 1.739 -19.470 1.00 . . A 1894 GLY H 1 1 A 11 29657 1 1 126 GLY HA2 H 8.726 -0.330 -19.103 1.00 . . A 1894 GLY HA2 1 1 A 11 29658 1 1 126 GLY HA3 H 7.614 -0.575 -17.744 1.00 . . A 1894 GLY HA3 1 1 A 11 29659 1 1 126 GLY N N 7.180 1.086 -18.953 1.00 . . A 1894 GLY N 1 1 A 11 29660 1 1 126 GLY O O 7.397 -1.809 -20.630 1.00 . . A 1894 GLY O 1 1 A 11 29661 1 1 127 GLU C C 3.426 -2.622 -19.120 1.00 . . A 1895 GLU C 1 1 A 11 29662 1 1 127 GLU CA C 4.869 -2.782 -19.641 1.00 . . A 1895 GLU CA 1 1 A 11 29663 1 1 127 GLU CB C 5.477 -4.142 -19.237 1.00 . . A 1895 GLU CB 1 1 A 11 29664 1 1 127 GLU CD C 5.543 -6.648 -19.596 1.00 . . A 1895 GLU CD 1 1 A 11 29665 1 1 127 GLU CG C 4.782 -5.345 -19.889 1.00 . . A 1895 GLU CG 1 1 A 11 29666 1 1 127 GLU H H 5.363 -1.180 -18.330 1.00 . . A 1895 GLU H 1 1 A 11 29667 1 1 127 GLU HA H 4.849 -2.726 -20.730 1.00 . . A 1895 GLU HA 1 1 A 11 29668 1 1 127 GLU HB2 H 6.525 -4.161 -19.537 1.00 . . A 1895 GLU HB2 1 1 A 11 29669 1 1 127 GLU HB3 H 5.435 -4.248 -18.152 1.00 . . A 1895 GLU HB3 1 1 A 11 29670 1 1 127 GLU HG2 H 3.764 -5.434 -19.507 1.00 . . A 1895 GLU HG2 1 1 A 11 29671 1 1 127 GLU HG3 H 4.729 -5.189 -20.968 1.00 . . A 1895 GLU HG3 1 1 A 11 29672 1 1 127 GLU N N 5.712 -1.690 -19.135 1.00 . . A 1895 GLU N 1 1 A 11 29673 1 1 127 GLU O O 3.204 -2.076 -18.035 1.00 . . A 1895 GLU O 1 1 A 11 29674 1 1 127 GLU OE1 O 5.310 -7.265 -18.529 1.00 . . A 1895 GLU OE1 1 1 A 11 29675 1 1 127 GLU OE2 O 6.374 -7.073 -20.436 1.00 . . A 1895 GLU OE2 1 1 A 11 29676 1 1 128 GLY C C 0.131 -2.505 -20.771 1.00 . . A 1896 GLY C 1 1 A 11 29677 1 1 128 GLY CA C 1.002 -2.978 -19.601 1.00 . . A 1896 GLY CA 1 1 A 11 29678 1 1 128 GLY H H 2.705 -3.589 -20.739 1.00 . . A 1896 GLY H 1 1 A 11 29679 1 1 128 GLY HA2 H 0.639 -3.968 -19.323 1.00 . . A 1896 GLY HA2 1 1 A 11 29680 1 1 128 GLY HA3 H 0.841 -2.307 -18.758 1.00 . . A 1896 GLY HA3 1 1 A 11 29681 1 1 128 GLY N N 2.441 -3.091 -19.899 1.00 . . A 1896 GLY N 1 1 A 11 29682 1 1 128 GLY O O -1.092 -2.456 -20.627 1.00 . . A 1896 GLY O 1 1 A 11 29683 1 1 129 GLY C C -0.072 -0.432 -23.513 1.00 . . A 1897 GLY C 1 1 A 11 29684 1 1 129 GLY CA C 0.072 -1.923 -23.202 1.00 . . A 1897 GLY CA 1 1 A 11 29685 1 1 129 GLY H H 1.750 -2.205 -21.925 1.00 . . A 1897 GLY H 1 1 A 11 29686 1 1 129 GLY HA2 H 0.655 -2.382 -24.002 1.00 . . A 1897 GLY HA2 1 1 A 11 29687 1 1 129 GLY HA3 H -0.927 -2.360 -23.210 1.00 . . A 1897 GLY HA3 1 1 A 11 29688 1 1 129 GLY N N 0.741 -2.192 -21.922 1.00 . . A 1897 GLY N 1 1 A 11 29689 1 1 129 GLY O O -0.790 0.283 -22.813 1.00 . . A 1897 GLY O 1 1 A 11 29690 1 1 130 LEU C C -0.909 1.302 -26.081 1.00 . . A 1898 LEU C 1 1 A 11 29691 1 1 130 LEU CA C 0.376 1.320 -25.239 1.00 . . A 1898 LEU CA 1 1 A 11 29692 1 1 130 LEU CB C 1.644 1.626 -26.075 1.00 . . A 1898 LEU CB 1 1 A 11 29693 1 1 130 LEU CD1 C 0.918 3.017 -28.135 1.00 . . A 1898 LEU CD1 1 1 A 11 29694 1 1 130 LEU CD2 C 1.451 4.190 -25.972 1.00 . . A 1898 LEU CD2 1 1 A 11 29695 1 1 130 LEU CG C 1.753 2.966 -26.845 1.00 . . A 1898 LEU CG 1 1 A 11 29696 1 1 130 LEU H H 1.123 -0.662 -25.112 1.00 . . A 1898 LEU H 1 1 A 11 29697 1 1 130 LEU HA H 0.272 2.078 -24.459 1.00 . . A 1898 LEU HA 1 1 A 11 29698 1 1 130 LEU HB2 H 2.494 1.587 -25.394 1.00 . . A 1898 LEU HB2 1 1 A 11 29699 1 1 130 LEU HB3 H 1.789 0.818 -26.795 1.00 . . A 1898 LEU HB3 1 1 A 11 29700 1 1 130 LEU HD11 H -0.143 3.103 -27.912 1.00 . . A 1898 LEU HD11 1 1 A 11 29701 1 1 130 LEU HD12 H 1.216 3.883 -28.725 1.00 . . A 1898 LEU HD12 1 1 A 11 29702 1 1 130 LEU HD13 H 1.093 2.117 -28.727 1.00 . . A 1898 LEU HD13 1 1 A 11 29703 1 1 130 LEU HD21 H 0.425 4.160 -25.604 1.00 . . A 1898 LEU HD21 1 1 A 11 29704 1 1 130 LEU HD22 H 2.142 4.216 -25.131 1.00 . . A 1898 LEU HD22 1 1 A 11 29705 1 1 130 LEU HD23 H 1.586 5.098 -26.559 1.00 . . A 1898 LEU HD23 1 1 A 11 29706 1 1 130 LEU HG H 2.795 3.051 -27.159 1.00 . . A 1898 LEU HG 1 1 A 11 29707 1 1 130 LEU N N 0.560 0.006 -24.608 1.00 . . A 1898 LEU N 1 1 A 11 29708 1 1 130 LEU O O -1.105 0.416 -26.916 1.00 . . A 1898 LEU O 1 1 A 11 29709 1 1 131 SER C C -2.990 3.921 -27.319 1.00 . . A 1899 SER C 1 1 A 11 29710 1 1 131 SER CA C -2.996 2.525 -26.671 1.00 . . A 1899 SER CA 1 1 A 11 29711 1 1 131 SER CB C -4.235 2.420 -25.774 1.00 . . A 1899 SER CB 1 1 A 11 29712 1 1 131 SER H H -1.564 2.989 -25.176 1.00 . . A 1899 SER H 1 1 A 11 29713 1 1 131 SER HA H -3.087 1.783 -27.464 1.00 . . A 1899 SER HA 1 1 A 11 29714 1 1 131 SER HB2 H -4.171 3.188 -25.006 1.00 . . A 1899 SER HB2 1 1 A 11 29715 1 1 131 SER HB3 H -5.128 2.607 -26.373 1.00 . . A 1899 SER HB3 1 1 A 11 29716 1 1 131 SER HG H -3.484 0.904 -24.774 1.00 . . A 1899 SER HG 1 1 A 11 29717 1 1 131 SER N N -1.778 2.290 -25.882 1.00 . . A 1899 SER N 1 1 A 11 29718 1 1 131 SER O O -2.385 4.869 -26.807 1.00 . . A 1899 SER O 1 1 A 11 29719 1 1 131 SER OG O -4.352 1.142 -25.161 1.00 . . A 1899 SER OG 1 1 A 11 29720 1 1 132 LEU C C -4.943 5.211 -30.204 1.00 . . A 1900 LEU C 1 1 A 11 29721 1 1 132 LEU CA C -3.679 5.211 -29.332 1.00 . . A 1900 LEU CA 1 1 A 11 29722 1 1 132 LEU CB C -2.394 5.116 -30.182 1.00 . . A 1900 LEU CB 1 1 A 11 29723 1 1 132 LEU CD1 C -2.056 7.589 -30.717 1.00 . . A 1900 LEU CD1 1 1 A 11 29724 1 1 132 LEU CD2 C -1.030 5.797 -32.152 1.00 . . A 1900 LEU CD2 1 1 A 11 29725 1 1 132 LEU CG C -2.238 6.176 -31.287 1.00 . . A 1900 LEU CG 1 1 A 11 29726 1 1 132 LEU H H -4.204 3.239 -28.785 1.00 . . A 1900 LEU H 1 1 A 11 29727 1 1 132 LEU HA H -3.657 6.125 -28.736 1.00 . . A 1900 LEU HA 1 1 A 11 29728 1 1 132 LEU HB2 H -1.527 5.174 -29.520 1.00 . . A 1900 LEU HB2 1 1 A 11 29729 1 1 132 LEU HB3 H -2.378 4.132 -30.656 1.00 . . A 1900 LEU HB3 1 1 A 11 29730 1 1 132 LEU HD11 H -1.173 7.627 -30.078 1.00 . . A 1900 LEU HD11 1 1 A 11 29731 1 1 132 LEU HD12 H -1.940 8.299 -31.533 1.00 . . A 1900 LEU HD12 1 1 A 11 29732 1 1 132 LEU HD13 H -2.933 7.876 -30.139 1.00 . . A 1900 LEU HD13 1 1 A 11 29733 1 1 132 LEU HD21 H -0.927 6.512 -32.963 1.00 . . A 1900 LEU HD21 1 1 A 11 29734 1 1 132 LEU HD22 H -0.122 5.792 -31.549 1.00 . . A 1900 LEU HD22 1 1 A 11 29735 1 1 132 LEU HD23 H -1.178 4.808 -32.586 1.00 . . A 1900 LEU HD23 1 1 A 11 29736 1 1 132 LEU HG H -3.120 6.169 -31.926 1.00 . . A 1900 LEU HG 1 1 A 11 29737 1 1 132 LEU N N -3.698 4.047 -28.446 1.00 . . A 1900 LEU N 1 1 A 11 29738 1 1 132 LEU O O -5.297 4.173 -30.773 1.00 . . A 1900 LEU O 1 1 A 11 29739 1 1 133 ALA C C -7.014 8.013 -31.566 1.00 . . A 1901 ALA C 1 1 A 11 29740 1 1 133 ALA CA C -6.795 6.542 -31.177 1.00 . . A 1901 ALA CA 1 1 A 11 29741 1 1 133 ALA CB C -8.019 5.963 -30.443 1.00 . . A 1901 ALA CB 1 1 A 11 29742 1 1 133 ALA H H -5.265 7.176 -29.831 1.00 . . A 1901 ALA H 1 1 A 11 29743 1 1 133 ALA HA H -6.657 5.981 -32.104 1.00 . . A 1901 ALA HA 1 1 A 11 29744 1 1 133 ALA HB1 H -8.910 6.068 -31.062 1.00 . . A 1901 ALA HB1 1 1 A 11 29745 1 1 133 ALA HB2 H -7.868 4.904 -30.232 1.00 . . A 1901 ALA HB2 1 1 A 11 29746 1 1 133 ALA HB3 H -8.178 6.491 -29.503 1.00 . . A 1901 ALA HB3 1 1 A 11 29747 1 1 133 ALA N N -5.601 6.364 -30.341 1.00 . . A 1901 ALA N 1 1 A 11 29748 1 1 133 ALA O O -6.491 8.923 -30.922 1.00 . . A 1901 ALA O 1 1 A 11 29749 1 1 134 ILE C C -9.724 9.572 -33.411 1.00 . . A 1902 ILE C 1 1 A 11 29750 1 1 134 ILE CA C -8.231 9.594 -33.055 1.00 . . A 1902 ILE CA 1 1 A 11 29751 1 1 134 ILE CB C -7.361 10.109 -34.234 1.00 . . A 1902 ILE CB 1 1 A 11 29752 1 1 134 ILE CD1 C -4.919 10.686 -34.920 1.00 . . A 1902 ILE CD1 1 1 A 11 29753 1 1 134 ILE CG1 C -5.862 10.133 -33.848 1.00 . . A 1902 ILE CG1 1 1 A 11 29754 1 1 134 ILE CG2 C -7.825 11.514 -34.670 1.00 . . A 1902 ILE CG2 1 1 A 11 29755 1 1 134 ILE H H -8.233 7.460 -33.079 1.00 . . A 1902 ILE H 1 1 A 11 29756 1 1 134 ILE HA H -8.102 10.283 -32.224 1.00 . . A 1902 ILE HA 1 1 A 11 29757 1 1 134 ILE HB H -7.489 9.435 -35.083 1.00 . . A 1902 ILE HB 1 1 A 11 29758 1 1 134 ILE HD11 H -5.117 10.196 -35.873 1.00 . . A 1902 ILE HD11 1 1 A 11 29759 1 1 134 ILE HD12 H -5.048 11.763 -35.026 1.00 . . A 1902 ILE HD12 1 1 A 11 29760 1 1 134 ILE HD13 H -3.886 10.492 -34.626 1.00 . . A 1902 ILE HD13 1 1 A 11 29761 1 1 134 ILE HG12 H -5.739 10.715 -32.938 1.00 . . A 1902 ILE HG12 1 1 A 11 29762 1 1 134 ILE HG13 H -5.533 9.118 -33.635 1.00 . . A 1902 ILE HG13 1 1 A 11 29763 1 1 134 ILE HG21 H -7.263 11.848 -35.541 1.00 . . A 1902 ILE HG21 1 1 A 11 29764 1 1 134 ILE HG22 H -8.875 11.500 -34.958 1.00 . . A 1902 ILE HG22 1 1 A 11 29765 1 1 134 ILE HG23 H -7.685 12.226 -33.857 1.00 . . A 1902 ILE HG23 1 1 A 11 29766 1 1 134 ILE N N -7.813 8.252 -32.610 1.00 . . A 1902 ILE N 1 1 A 11 29767 1 1 134 ILE O O -10.176 8.680 -34.134 1.00 . . A 1902 ILE O 1 1 A 11 29768 1 1 135 GLU C C -12.106 12.154 -33.833 1.00 . . A 1903 GLU C 1 1 A 11 29769 1 1 135 GLU CA C -11.900 10.761 -33.218 1.00 . . A 1903 GLU CA 1 1 A 11 29770 1 1 135 GLU CB C -12.744 10.611 -31.939 1.00 . . A 1903 GLU CB 1 1 A 11 29771 1 1 135 GLU CD C -13.668 9.052 -30.176 1.00 . . A 1903 GLU CD 1 1 A 11 29772 1 1 135 GLU CG C -12.710 9.187 -31.370 1.00 . . A 1903 GLU CG 1 1 A 11 29773 1 1 135 GLU H H -10.021 11.255 -32.340 1.00 . . A 1903 GLU H 1 1 A 11 29774 1 1 135 GLU HA H -12.245 10.016 -33.936 1.00 . . A 1903 GLU HA 1 1 A 11 29775 1 1 135 GLU HB2 H -12.385 11.306 -31.179 1.00 . . A 1903 GLU HB2 1 1 A 11 29776 1 1 135 GLU HB3 H -13.777 10.864 -32.176 1.00 . . A 1903 GLU HB3 1 1 A 11 29777 1 1 135 GLU HG2 H -13.001 8.481 -32.151 1.00 . . A 1903 GLU HG2 1 1 A 11 29778 1 1 135 GLU HG3 H -11.696 8.941 -31.050 1.00 . . A 1903 GLU HG3 1 1 A 11 29779 1 1 135 GLU N N -10.478 10.557 -32.922 1.00 . . A 1903 GLU N 1 1 A 11 29780 1 1 135 GLU O O -11.918 13.172 -33.167 1.00 . . A 1903 GLU O 1 1 A 11 29781 1 1 135 GLU OE1 O -13.256 9.334 -29.025 1.00 . . A 1903 GLU OE1 1 1 A 11 29782 1 1 135 GLU OE2 O -14.842 8.657 -30.378 1.00 . . A 1903 GLU OE2 1 1 A 11 29783 1 1 136 GLY C C -14.142 13.449 -36.536 1.00 . . A 1904 GLY C 1 1 A 11 29784 1 1 136 GLY CA C -12.759 13.433 -35.869 1.00 . . A 1904 GLY CA 1 1 A 11 29785 1 1 136 GLY H H -12.632 11.325 -35.596 1.00 . . A 1904 GLY H 1 1 A 11 29786 1 1 136 GLY HA2 H -12.667 14.317 -35.238 1.00 . . A 1904 GLY HA2 1 1 A 11 29787 1 1 136 GLY HA3 H -12.020 13.501 -36.667 1.00 . . A 1904 GLY HA3 1 1 A 11 29788 1 1 136 GLY N N -12.489 12.202 -35.112 1.00 . . A 1904 GLY N 1 1 A 11 29789 1 1 136 GLY O O -14.955 12.552 -36.280 1.00 . . A 1904 GLY O 1 1 A 11 29790 1 1 137 PRO C C -15.624 13.330 -39.290 1.00 . . A 1905 PRO C 1 1 A 11 29791 1 1 137 PRO CA C -15.612 14.471 -38.255 1.00 . . A 1905 PRO CA 1 1 A 11 29792 1 1 137 PRO CB C -15.593 15.853 -38.914 1.00 . . A 1905 PRO CB 1 1 A 11 29793 1 1 137 PRO CD C -13.560 15.580 -37.712 1.00 . . A 1905 PRO CD 1 1 A 11 29794 1 1 137 PRO CG C -14.101 16.179 -39.006 1.00 . . A 1905 PRO CG 1 1 A 11 29795 1 1 137 PRO HA H -16.504 14.384 -37.631 1.00 . . A 1905 PRO HA 1 1 A 11 29796 1 1 137 PRO HB2 H -16.080 15.851 -39.888 1.00 . . A 1905 PRO HB2 1 1 A 11 29797 1 1 137 PRO HB3 H -16.079 16.574 -38.255 1.00 . . A 1905 PRO HB3 1 1 A 11 29798 1 1 137 PRO HD2 H -12.518 15.291 -37.841 1.00 . . A 1905 PRO HD2 1 1 A 11 29799 1 1 137 PRO HD3 H -13.655 16.310 -36.911 1.00 . . A 1905 PRO HD3 1 1 A 11 29800 1 1 137 PRO HG2 H -13.656 15.665 -39.858 1.00 . . A 1905 PRO HG2 1 1 A 11 29801 1 1 137 PRO HG3 H -13.920 17.253 -39.065 1.00 . . A 1905 PRO HG3 1 1 A 11 29802 1 1 137 PRO N N -14.413 14.437 -37.415 1.00 . . A 1905 PRO N 1 1 A 11 29803 1 1 137 PRO O O -16.691 12.911 -39.735 1.00 . . A 1905 PRO O 1 1 A 11 29804 1 1 138 SER C C -13.119 10.723 -39.470 1.00 . . A 1906 SER C 1 1 A 11 29805 1 1 138 SER CA C -14.284 11.433 -40.189 1.00 . . A 1906 SER CA 1 1 A 11 29806 1 1 138 SER CB C -14.038 11.529 -41.700 1.00 . . A 1906 SER CB 1 1 A 11 29807 1 1 138 SER H H -13.605 13.187 -39.253 1.00 . . A 1906 SER H 1 1 A 11 29808 1 1 138 SER HA H -15.187 10.842 -40.028 1.00 . . A 1906 SER HA 1 1 A 11 29809 1 1 138 SER HB2 H -14.822 12.143 -42.144 1.00 . . A 1906 SER HB2 1 1 A 11 29810 1 1 138 SER HB3 H -13.074 12.010 -41.880 1.00 . . A 1906 SER HB3 1 1 A 11 29811 1 1 138 SER HG H -13.975 10.349 -43.278 1.00 . . A 1906 SER HG 1 1 A 11 29812 1 1 138 SER N N -14.454 12.775 -39.620 1.00 . . A 1906 SER N 1 1 A 11 29813 1 1 138 SER O O -12.261 11.376 -38.865 1.00 . . A 1906 SER O 1 1 A 11 29814 1 1 138 SER OG O -14.065 10.244 -42.307 1.00 . . A 1906 SER OG 1 1 A 11 29815 1 1 139 LYS C C -10.697 8.656 -39.612 1.00 . . A 1907 LYS C 1 1 A 11 29816 1 1 139 LYS CA C -12.025 8.604 -38.828 1.00 . . A 1907 LYS CA 1 1 A 11 29817 1 1 139 LYS CB C -12.558 7.174 -38.595 1.00 . . A 1907 LYS CB 1 1 A 11 29818 1 1 139 LYS CD C -10.776 5.327 -38.601 1.00 . . A 1907 LYS CD 1 1 A 11 29819 1 1 139 LYS CE C -9.752 4.548 -37.762 1.00 . . A 1907 LYS CE 1 1 A 11 29820 1 1 139 LYS CG C -11.625 6.286 -37.750 1.00 . . A 1907 LYS CG 1 1 A 11 29821 1 1 139 LYS H H -13.764 8.892 -40.045 1.00 . . A 1907 LYS H 1 1 A 11 29822 1 1 139 LYS HA H -11.846 9.046 -37.846 1.00 . . A 1907 LYS HA 1 1 A 11 29823 1 1 139 LYS HB2 H -13.503 7.258 -38.056 1.00 . . A 1907 LYS HB2 1 1 A 11 29824 1 1 139 LYS HB3 H -12.769 6.693 -39.552 1.00 . . A 1907 LYS HB3 1 1 A 11 29825 1 1 139 LYS HD2 H -11.430 4.626 -39.125 1.00 . . A 1907 LYS HD2 1 1 A 11 29826 1 1 139 LYS HD3 H -10.232 5.897 -39.353 1.00 . . A 1907 LYS HD3 1 1 A 11 29827 1 1 139 LYS HE2 H -9.089 4.007 -38.444 1.00 . . A 1907 LYS HE2 1 1 A 11 29828 1 1 139 LYS HE3 H -9.139 5.262 -37.204 1.00 . . A 1907 LYS HE3 1 1 A 11 29829 1 1 139 LYS HG2 H -10.974 6.911 -37.136 1.00 . . A 1907 LYS HG2 1 1 A 11 29830 1 1 139 LYS HG3 H -12.245 5.690 -37.079 1.00 . . A 1907 LYS HG3 1 1 A 11 29831 1 1 139 LYS HZ1 H -9.689 3.068 -36.311 1.00 . . A 1907 LYS HZ1 1 1 A 11 29832 1 1 139 LYS HZ2 H -10.982 4.054 -36.161 1.00 . . A 1907 LYS HZ2 1 1 A 11 29833 1 1 139 LYS HZ3 H -10.953 2.910 -37.331 1.00 . . A 1907 LYS HZ3 1 1 A 11 29834 1 1 139 LYS N N -13.073 9.387 -39.497 1.00 . . A 1907 LYS N 1 1 A 11 29835 1 1 139 LYS NZ N -10.390 3.582 -36.828 1.00 . . A 1907 LYS NZ 1 1 A 11 29836 1 1 139 LYS O O -10.627 8.216 -40.765 1.00 . . A 1907 LYS O 1 1 A 11 29837 1 1 140 ALA C C -7.631 7.807 -39.537 1.00 . . A 1908 ALA C 1 1 A 11 29838 1 1 140 ALA CA C -8.281 9.205 -39.545 1.00 . . A 1908 ALA CA 1 1 A 11 29839 1 1 140 ALA CB C -7.441 10.211 -38.746 1.00 . . A 1908 ALA CB 1 1 A 11 29840 1 1 140 ALA H H -9.765 9.527 -38.048 1.00 . . A 1908 ALA H 1 1 A 11 29841 1 1 140 ALA HA H -8.331 9.544 -40.582 1.00 . . A 1908 ALA HA 1 1 A 11 29842 1 1 140 ALA HB1 H -7.877 11.208 -38.815 1.00 . . A 1908 ALA HB1 1 1 A 11 29843 1 1 140 ALA HB2 H -7.387 9.910 -37.697 1.00 . . A 1908 ALA HB2 1 1 A 11 29844 1 1 140 ALA HB3 H -6.430 10.240 -39.152 1.00 . . A 1908 ALA HB3 1 1 A 11 29845 1 1 140 ALA N N -9.636 9.176 -38.986 1.00 . . A 1908 ALA N 1 1 A 11 29846 1 1 140 ALA O O -7.888 7.005 -38.637 1.00 . . A 1908 ALA O 1 1 A 11 29847 1 1 141 GLU C C -4.651 6.596 -39.670 1.00 . . A 1909 GLU C 1 1 A 11 29848 1 1 141 GLU CA C -5.909 6.332 -40.512 1.00 . . A 1909 GLU CA 1 1 A 11 29849 1 1 141 GLU CB C -5.534 5.924 -41.946 1.00 . . A 1909 GLU CB 1 1 A 11 29850 1 1 141 GLU CD C -6.342 4.921 -44.126 1.00 . . A 1909 GLU CD 1 1 A 11 29851 1 1 141 GLU CG C -6.755 5.450 -42.744 1.00 . . A 1909 GLU CG 1 1 A 11 29852 1 1 141 GLU H H -6.554 8.259 -41.184 1.00 . . A 1909 GLU H 1 1 A 11 29853 1 1 141 GLU HA H -6.452 5.500 -40.060 1.00 . . A 1909 GLU HA 1 1 A 11 29854 1 1 141 GLU HB2 H -5.067 6.766 -42.458 1.00 . . A 1909 GLU HB2 1 1 A 11 29855 1 1 141 GLU HB3 H -4.813 5.107 -41.896 1.00 . . A 1909 GLU HB3 1 1 A 11 29856 1 1 141 GLU HG2 H -7.260 4.657 -42.191 1.00 . . A 1909 GLU HG2 1 1 A 11 29857 1 1 141 GLU HG3 H -7.457 6.278 -42.865 1.00 . . A 1909 GLU HG3 1 1 A 11 29858 1 1 141 GLU N N -6.763 7.529 -40.511 1.00 . . A 1909 GLU N 1 1 A 11 29859 1 1 141 GLU O O -4.103 7.696 -39.715 1.00 . . A 1909 GLU O 1 1 A 11 29860 1 1 141 GLU OE1 O -6.021 3.714 -44.245 1.00 . . A 1909 GLU OE1 1 1 A 11 29861 1 1 141 GLU OE2 O -6.344 5.703 -45.107 1.00 . . A 1909 GLU OE2 1 1 A 11 29862 1 1 142 ILE C C -2.113 4.664 -37.940 1.00 . . A 1910 ILE C 1 1 A 11 29863 1 1 142 ILE CA C -3.162 5.785 -37.841 1.00 . . A 1910 ILE CA 1 1 A 11 29864 1 1 142 ILE CB C -3.804 5.793 -36.424 1.00 . . A 1910 ILE CB 1 1 A 11 29865 1 1 142 ILE CD1 C -5.820 6.569 -35.012 1.00 . . A 1910 ILE CD1 1 1 A 11 29866 1 1 142 ILE CG1 C -4.992 6.779 -36.286 1.00 . . A 1910 ILE CG1 1 1 A 11 29867 1 1 142 ILE CG2 C -2.743 6.120 -35.350 1.00 . . A 1910 ILE CG2 1 1 A 11 29868 1 1 142 ILE H H -4.652 4.709 -38.936 1.00 . . A 1910 ILE H 1 1 A 11 29869 1 1 142 ILE HA H -2.647 6.735 -37.988 1.00 . . A 1910 ILE HA 1 1 A 11 29870 1 1 142 ILE HB H -4.186 4.788 -36.227 1.00 . . A 1910 ILE HB 1 1 A 11 29871 1 1 142 ILE HD11 H -6.716 7.186 -35.066 1.00 . . A 1910 ILE HD11 1 1 A 11 29872 1 1 142 ILE HD12 H -6.122 5.525 -34.931 1.00 . . A 1910 ILE HD12 1 1 A 11 29873 1 1 142 ILE HD13 H -5.253 6.853 -34.127 1.00 . . A 1910 ILE HD13 1 1 A 11 29874 1 1 142 ILE HG12 H -4.625 7.805 -36.319 1.00 . . A 1910 ILE HG12 1 1 A 11 29875 1 1 142 ILE HG13 H -5.683 6.645 -37.115 1.00 . . A 1910 ILE HG13 1 1 A 11 29876 1 1 142 ILE HG21 H -2.293 7.093 -35.551 1.00 . . A 1910 ILE HG21 1 1 A 11 29877 1 1 142 ILE HG22 H -3.190 6.135 -34.359 1.00 . . A 1910 ILE HG22 1 1 A 11 29878 1 1 142 ILE HG23 H -1.966 5.359 -35.330 1.00 . . A 1910 ILE HG23 1 1 A 11 29879 1 1 142 ILE N N -4.199 5.613 -38.882 1.00 . . A 1910 ILE N 1 1 A 11 29880 1 1 142 ILE O O -2.452 3.504 -38.183 1.00 . . A 1910 ILE O 1 1 A 11 29881 1 1 143 SER C C 1.224 4.547 -36.400 1.00 . . A 1911 SER C 1 1 A 11 29882 1 1 143 SER CA C 0.242 4.028 -37.470 1.00 . . A 1911 SER CA 1 1 A 11 29883 1 1 143 SER CB C 0.963 3.747 -38.797 1.00 . . A 1911 SER CB 1 1 A 11 29884 1 1 143 SER H H -0.625 5.967 -37.513 1.00 . . A 1911 SER H 1 1 A 11 29885 1 1 143 SER HA H -0.171 3.085 -37.106 1.00 . . A 1911 SER HA 1 1 A 11 29886 1 1 143 SER HB2 H 0.219 3.529 -39.565 1.00 . . A 1911 SER HB2 1 1 A 11 29887 1 1 143 SER HB3 H 1.523 4.635 -39.097 1.00 . . A 1911 SER HB3 1 1 A 11 29888 1 1 143 SER HG H 2.256 2.468 -39.554 1.00 . . A 1911 SER HG 1 1 A 11 29889 1 1 143 SER N N -0.849 4.989 -37.689 1.00 . . A 1911 SER N 1 1 A 11 29890 1 1 143 SER O O 1.264 5.747 -36.110 1.00 . . A 1911 SER O 1 1 A 11 29891 1 1 143 SER OG O 1.840 2.634 -38.680 1.00 . . A 1911 SER OG 1 1 A 11 29892 1 1 144 CYS C C 4.127 2.970 -34.612 1.00 . . A 1912 CYS C 1 1 A 11 29893 1 1 144 CYS CA C 2.975 3.988 -34.732 1.00 . . A 1912 CYS CA 1 1 A 11 29894 1 1 144 CYS CB C 2.212 4.192 -33.407 1.00 . . A 1912 CYS CB 1 1 A 11 29895 1 1 144 CYS H H 2.000 2.699 -36.123 1.00 . . A 1912 CYS H 1 1 A 11 29896 1 1 144 CYS HA H 3.441 4.939 -34.993 1.00 . . A 1912 CYS HA 1 1 A 11 29897 1 1 144 CYS HB2 H 2.912 4.487 -32.623 1.00 . . A 1912 CYS HB2 1 1 A 11 29898 1 1 144 CYS HB3 H 1.494 5.006 -33.531 1.00 . . A 1912 CYS HB3 1 1 A 11 29899 1 1 144 CYS HG H 2.393 1.872 -32.808 1.00 . . A 1912 CYS HG 1 1 A 11 29900 1 1 144 CYS N N 2.029 3.659 -35.805 1.00 . . A 1912 CYS N 1 1 A 11 29901 1 1 144 CYS O O 3.982 1.803 -35.002 1.00 . . A 1912 CYS O 1 1 A 11 29902 1 1 144 CYS SG S 1.327 2.685 -32.898 1.00 . . A 1912 CYS SG 1 1 A 11 29903 1 1 145 THR C C 7.178 2.883 -32.614 1.00 . . A 1913 THR C 1 1 A 11 29904 1 1 145 THR CA C 6.533 2.677 -33.978 1.00 . . A 1913 THR CA 1 1 A 11 29905 1 1 145 THR CB C 7.492 3.135 -35.089 1.00 . . A 1913 THR CB 1 1 A 11 29906 1 1 145 THR CG2 C 8.794 2.326 -35.099 1.00 . . A 1913 THR CG2 1 1 A 11 29907 1 1 145 THR H H 5.264 4.386 -33.743 1.00 . . A 1913 THR H 1 1 A 11 29908 1 1 145 THR HA H 6.345 1.612 -34.117 1.00 . . A 1913 THR HA 1 1 A 11 29909 1 1 145 THR HB H 7.729 4.193 -34.952 1.00 . . A 1913 THR HB 1 1 A 11 29910 1 1 145 THR HG1 H 7.448 3.332 -37.032 1.00 . . A 1913 THR HG1 1 1 A 11 29911 1 1 145 THR HG21 H 9.414 2.634 -35.941 1.00 . . A 1913 THR HG21 1 1 A 11 29912 1 1 145 THR HG22 H 9.354 2.508 -34.181 1.00 . . A 1913 THR HG22 1 1 A 11 29913 1 1 145 THR HG23 H 8.575 1.261 -35.181 1.00 . . A 1913 THR HG23 1 1 A 11 29914 1 1 145 THR N N 5.263 3.421 -34.058 1.00 . . A 1913 THR N 1 1 A 11 29915 1 1 145 THR O O 7.557 3.999 -32.266 1.00 . . A 1913 THR O 1 1 A 11 29916 1 1 145 THR OG1 O 6.867 2.955 -36.344 1.00 . . A 1913 THR OG1 1 1 A 11 29917 1 1 146 ASP C C 9.584 1.767 -30.817 1.00 . . A 1914 ASP C 1 1 A 11 29918 1 1 146 ASP CA C 8.059 1.747 -30.586 1.00 . . A 1914 ASP CA 1 1 A 11 29919 1 1 146 ASP CB C 7.629 0.487 -29.820 1.00 . . A 1914 ASP CB 1 1 A 11 29920 1 1 146 ASP CG C 8.343 0.347 -28.466 1.00 . . A 1914 ASP CG 1 1 A 11 29921 1 1 146 ASP H H 6.983 0.921 -32.223 1.00 . . A 1914 ASP H 1 1 A 11 29922 1 1 146 ASP HA H 7.791 2.615 -29.981 1.00 . . A 1914 ASP HA 1 1 A 11 29923 1 1 146 ASP HB2 H 6.550 0.526 -29.653 1.00 . . A 1914 ASP HB2 1 1 A 11 29924 1 1 146 ASP HB3 H 7.836 -0.393 -30.432 1.00 . . A 1914 ASP HB3 1 1 A 11 29925 1 1 146 ASP N N 7.322 1.798 -31.856 1.00 . . A 1914 ASP N 1 1 A 11 29926 1 1 146 ASP O O 10.101 1.066 -31.690 1.00 . . A 1914 ASP O 1 1 A 11 29927 1 1 146 ASP OD1 O 7.879 0.963 -27.479 1.00 . . A 1914 ASP OD1 1 1 A 11 29928 1 1 146 ASP OD2 O 9.352 -0.397 -28.393 1.00 . . A 1914 ASP OD2 1 1 A 11 29929 1 1 147 ASN C C 12.474 2.298 -28.820 1.00 . . A 1915 ASN C 1 1 A 11 29930 1 1 147 ASN CA C 11.750 2.770 -30.097 1.00 . . A 1915 ASN CA 1 1 A 11 29931 1 1 147 ASN CB C 12.042 4.264 -30.320 1.00 . . A 1915 ASN CB 1 1 A 11 29932 1 1 147 ASN CG C 11.297 4.858 -31.514 1.00 . . A 1915 ASN CG 1 1 A 11 29933 1 1 147 ASN H H 9.806 3.102 -29.314 1.00 . . A 1915 ASN H 1 1 A 11 29934 1 1 147 ASN HA H 12.154 2.216 -30.947 1.00 . . A 1915 ASN HA 1 1 A 11 29935 1 1 147 ASN HB2 H 11.773 4.815 -29.419 1.00 . . A 1915 ASN HB2 1 1 A 11 29936 1 1 147 ASN HB3 H 13.111 4.405 -30.483 1.00 . . A 1915 ASN HB3 1 1 A 11 29937 1 1 147 ASN HD21 H 10.485 6.311 -30.367 1.00 . . A 1915 ASN HD21 1 1 A 11 29938 1 1 147 ASN HD22 H 10.041 6.328 -32.074 1.00 . . A 1915 ASN HD22 1 1 A 11 29939 1 1 147 ASN N N 10.301 2.562 -30.016 1.00 . . A 1915 ASN N 1 1 A 11 29940 1 1 147 ASN ND2 N 10.531 5.913 -31.299 1.00 . . A 1915 ASN ND2 1 1 A 11 29941 1 1 147 ASN O O 11.972 2.462 -27.703 1.00 . . A 1915 ASN O 1 1 A 11 29942 1 1 147 ASN OD1 O 11.405 4.390 -32.644 1.00 . . A 1915 ASN OD1 1 1 A 11 29943 1 1 148 GLN C C 15.078 2.588 -27.008 1.00 . . A 1916 GLN C 1 1 A 11 29944 1 1 148 GLN CA C 14.580 1.398 -27.860 1.00 . . A 1916 GLN CA 1 1 A 11 29945 1 1 148 GLN CB C 15.751 0.555 -28.402 1.00 . . A 1916 GLN CB 1 1 A 11 29946 1 1 148 GLN CD C 17.840 0.421 -29.849 1.00 . . A 1916 GLN CD 1 1 A 11 29947 1 1 148 GLN CG C 16.739 1.330 -29.296 1.00 . . A 1916 GLN CG 1 1 A 11 29948 1 1 148 GLN H H 14.051 1.676 -29.916 1.00 . . A 1916 GLN H 1 1 A 11 29949 1 1 148 GLN HA H 14.004 0.761 -27.186 1.00 . . A 1916 GLN HA 1 1 A 11 29950 1 1 148 GLN HB2 H 16.299 0.140 -27.555 1.00 . . A 1916 GLN HB2 1 1 A 11 29951 1 1 148 GLN HB3 H 15.344 -0.283 -28.971 1.00 . . A 1916 GLN HB3 1 1 A 11 29952 1 1 148 GLN HE21 H 18.858 0.374 -28.097 1.00 . . A 1916 GLN HE21 1 1 A 11 29953 1 1 148 GLN HE22 H 19.547 -0.551 -29.424 1.00 . . A 1916 GLN HE22 1 1 A 11 29954 1 1 148 GLN HG2 H 16.207 1.781 -30.134 1.00 . . A 1916 GLN HG2 1 1 A 11 29955 1 1 148 GLN HG3 H 17.203 2.129 -28.718 1.00 . . A 1916 GLN HG3 1 1 A 11 29956 1 1 148 GLN N N 13.704 1.795 -28.975 1.00 . . A 1916 GLN N 1 1 A 11 29957 1 1 148 GLN NE2 N 18.826 0.053 -29.054 1.00 . . A 1916 GLN NE2 1 1 A 11 29958 1 1 148 GLN O O 15.591 2.389 -25.908 1.00 . . A 1916 GLN O 1 1 A 11 29959 1 1 148 GLN OE1 O 17.827 0.011 -31.006 1.00 . . A 1916 GLN OE1 1 1 A 11 29960 1 1 149 ASP C C 14.301 5.480 -25.672 1.00 . . A 1917 ASP C 1 1 A 11 29961 1 1 149 ASP CA C 15.282 5.072 -26.800 1.00 . . A 1917 ASP CA 1 1 A 11 29962 1 1 149 ASP CB C 15.402 6.175 -27.869 1.00 . . A 1917 ASP CB 1 1 A 11 29963 1 1 149 ASP CG C 16.075 7.457 -27.346 1.00 . . A 1917 ASP CG 1 1 A 11 29964 1 1 149 ASP H H 14.521 3.918 -28.417 1.00 . . A 1917 ASP H 1 1 A 11 29965 1 1 149 ASP HA H 16.264 4.931 -26.346 1.00 . . A 1917 ASP HA 1 1 A 11 29966 1 1 149 ASP HB2 H 15.998 5.798 -28.703 1.00 . . A 1917 ASP HB2 1 1 A 11 29967 1 1 149 ASP HB3 H 14.404 6.405 -28.253 1.00 . . A 1917 ASP HB3 1 1 A 11 29968 1 1 149 ASP N N 14.914 3.826 -27.491 1.00 . . A 1917 ASP N 1 1 A 11 29969 1 1 149 ASP O O 14.553 6.450 -24.954 1.00 . . A 1917 ASP O 1 1 A 11 29970 1 1 149 ASP OD1 O 17.249 7.384 -26.907 1.00 . . A 1917 ASP OD1 1 1 A 11 29971 1 1 149 ASP OD2 O 15.448 8.542 -27.419 1.00 . . A 1917 ASP OD2 1 1 A 11 29972 1 1 150 GLY C C 10.993 5.868 -24.972 1.00 . . A 1918 GLY C 1 1 A 11 29973 1 1 150 GLY CA C 12.162 5.010 -24.476 1.00 . . A 1918 GLY CA 1 1 A 11 29974 1 1 150 GLY H H 13.068 3.943 -26.102 1.00 . . A 1918 GLY H 1 1 A 11 29975 1 1 150 GLY HA2 H 11.739 4.057 -24.158 1.00 . . A 1918 GLY HA2 1 1 A 11 29976 1 1 150 GLY HA3 H 12.607 5.514 -23.616 1.00 . . A 1918 GLY HA3 1 1 A 11 29977 1 1 150 GLY N N 13.187 4.750 -25.501 1.00 . . A 1918 GLY N 1 1 A 11 29978 1 1 150 GLY O O 10.403 6.614 -24.185 1.00 . . A 1918 GLY O 1 1 A 11 29979 1 1 151 THR C C 8.780 5.623 -27.871 1.00 . . A 1919 THR C 1 1 A 11 29980 1 1 151 THR CA C 9.563 6.517 -26.915 1.00 . . A 1919 THR CA 1 1 A 11 29981 1 1 151 THR CB C 10.081 7.758 -27.663 1.00 . . A 1919 THR CB 1 1 A 11 29982 1 1 151 THR CG2 C 10.808 8.748 -26.752 1.00 . . A 1919 THR CG2 1 1 A 11 29983 1 1 151 THR H H 11.193 5.146 -26.844 1.00 . . A 1919 THR H 1 1 A 11 29984 1 1 151 THR HA H 8.859 6.849 -26.154 1.00 . . A 1919 THR HA 1 1 A 11 29985 1 1 151 THR HB H 9.231 8.276 -28.112 1.00 . . A 1919 THR HB 1 1 A 11 29986 1 1 151 THR HG1 H 11.374 8.165 -29.062 1.00 . . A 1919 THR HG1 1 1 A 11 29987 1 1 151 THR HG21 H 11.014 9.666 -27.300 1.00 . . A 1919 THR HG21 1 1 A 11 29988 1 1 151 THR HG22 H 10.181 8.987 -25.895 1.00 . . A 1919 THR HG22 1 1 A 11 29989 1 1 151 THR HG23 H 11.749 8.323 -26.399 1.00 . . A 1919 THR HG23 1 1 A 11 29990 1 1 151 THR N N 10.662 5.781 -26.266 1.00 . . A 1919 THR N 1 1 A 11 29991 1 1 151 THR O O 9.249 4.563 -28.282 1.00 . . A 1919 THR O 1 1 A 11 29992 1 1 151 THR OG1 O 10.967 7.361 -28.687 1.00 . . A 1919 THR OG1 1 1 A 11 29993 1 1 152 CYS C C 6.450 6.760 -30.311 1.00 . . A 1920 CYS C 1 1 A 11 29994 1 1 152 CYS CA C 6.818 5.582 -29.394 1.00 . . A 1920 CYS CA 1 1 A 11 29995 1 1 152 CYS CB C 5.593 4.836 -28.842 1.00 . . A 1920 CYS CB 1 1 A 11 29996 1 1 152 CYS H H 7.277 6.950 -27.844 1.00 . . A 1920 CYS H 1 1 A 11 29997 1 1 152 CYS HA H 7.426 4.882 -29.966 1.00 . . A 1920 CYS HA 1 1 A 11 29998 1 1 152 CYS HB2 H 5.920 4.073 -28.133 1.00 . . A 1920 CYS HB2 1 1 A 11 29999 1 1 152 CYS HB3 H 4.938 5.535 -28.321 1.00 . . A 1920 CYS HB3 1 1 A 11 30000 1 1 152 CYS HG H 5.659 3.218 -30.606 1.00 . . A 1920 CYS HG 1 1 A 11 30001 1 1 152 CYS N N 7.597 6.088 -28.268 1.00 . . A 1920 CYS N 1 1 A 11 30002 1 1 152 CYS O O 5.855 7.744 -29.865 1.00 . . A 1920 CYS O 1 1 A 11 30003 1 1 152 CYS SG S 4.680 4.044 -30.197 1.00 . . A 1920 CYS SG 1 1 A 11 30004 1 1 153 SER C C 5.146 7.375 -33.251 1.00 . . A 1921 SER C 1 1 A 11 30005 1 1 153 SER CA C 6.500 7.697 -32.596 1.00 . . A 1921 SER CA 1 1 A 11 30006 1 1 153 SER CB C 7.610 7.756 -33.653 1.00 . . A 1921 SER CB 1 1 A 11 30007 1 1 153 SER H H 7.234 5.810 -31.896 1.00 . . A 1921 SER H 1 1 A 11 30008 1 1 153 SER HA H 6.438 8.682 -32.131 1.00 . . A 1921 SER HA 1 1 A 11 30009 1 1 153 SER HB2 H 8.570 7.893 -33.152 1.00 . . A 1921 SER HB2 1 1 A 11 30010 1 1 153 SER HB3 H 7.633 6.814 -34.206 1.00 . . A 1921 SER HB3 1 1 A 11 30011 1 1 153 SER HG H 8.126 8.858 -35.201 1.00 . . A 1921 SER HG 1 1 A 11 30012 1 1 153 SER N N 6.835 6.690 -31.580 1.00 . . A 1921 SER N 1 1 A 11 30013 1 1 153 SER O O 4.814 6.201 -33.420 1.00 . . A 1921 SER O 1 1 A 11 30014 1 1 153 SER OG O 7.395 8.837 -34.547 1.00 . . A 1921 SER OG 1 1 A 11 30015 1 1 154 VAL C C 2.924 9.025 -35.521 1.00 . . A 1922 VAL C 1 1 A 11 30016 1 1 154 VAL CA C 3.012 8.279 -34.187 1.00 . . A 1922 VAL CA 1 1 A 11 30017 1 1 154 VAL CB C 1.949 8.846 -33.212 1.00 . . A 1922 VAL CB 1 1 A 11 30018 1 1 154 VAL CG1 C 0.535 8.775 -33.818 1.00 . . A 1922 VAL CG1 1 1 A 11 30019 1 1 154 VAL CG2 C 1.974 8.091 -31.870 1.00 . . A 1922 VAL CG2 1 1 A 11 30020 1 1 154 VAL H H 4.720 9.342 -33.477 1.00 . . A 1922 VAL H 1 1 A 11 30021 1 1 154 VAL HA H 2.784 7.227 -34.365 1.00 . . A 1922 VAL HA 1 1 A 11 30022 1 1 154 VAL HB H 2.173 9.894 -33.010 1.00 . . A 1922 VAL HB 1 1 A 11 30023 1 1 154 VAL HG11 H 0.365 7.794 -34.259 1.00 . . A 1922 VAL HG11 1 1 A 11 30024 1 1 154 VAL HG12 H -0.216 8.957 -33.052 1.00 . . A 1922 VAL HG12 1 1 A 11 30025 1 1 154 VAL HG13 H 0.419 9.536 -34.590 1.00 . . A 1922 VAL HG13 1 1 A 11 30026 1 1 154 VAL HG21 H 1.176 8.453 -31.220 1.00 . . A 1922 VAL HG21 1 1 A 11 30027 1 1 154 VAL HG22 H 1.842 7.022 -32.040 1.00 . . A 1922 VAL HG22 1 1 A 11 30028 1 1 154 VAL HG23 H 2.924 8.255 -31.362 1.00 . . A 1922 VAL HG23 1 1 A 11 30029 1 1 154 VAL N N 4.368 8.396 -33.624 1.00 . . A 1922 VAL N 1 1 A 11 30030 1 1 154 VAL O O 3.459 10.124 -35.657 1.00 . . A 1922 VAL O 1 1 A 11 30031 1 1 155 SER C C 0.303 8.872 -38.010 1.00 . . A 1923 SER C 1 1 A 11 30032 1 1 155 SER CA C 1.810 9.059 -37.755 1.00 . . A 1923 SER CA 1 1 A 11 30033 1 1 155 SER CB C 2.577 8.411 -38.921 1.00 . . A 1923 SER CB 1 1 A 11 30034 1 1 155 SER H H 1.802 7.526 -36.284 1.00 . . A 1923 SER H 1 1 A 11 30035 1 1 155 SER HA H 2.031 10.126 -37.748 1.00 . . A 1923 SER HA 1 1 A 11 30036 1 1 155 SER HB2 H 2.349 7.343 -38.945 1.00 . . A 1923 SER HB2 1 1 A 11 30037 1 1 155 SER HB3 H 2.233 8.856 -39.857 1.00 . . A 1923 SER HB3 1 1 A 11 30038 1 1 155 SER HG H 4.420 8.126 -39.562 1.00 . . A 1923 SER HG 1 1 A 11 30039 1 1 155 SER N N 2.199 8.445 -36.479 1.00 . . A 1923 SER N 1 1 A 11 30040 1 1 155 SER O O -0.241 7.793 -37.760 1.00 . . A 1923 SER O 1 1 A 11 30041 1 1 155 SER OG O 3.985 8.589 -38.814 1.00 . . A 1923 SER OG 1 1 A 11 30042 1 1 156 TYR C C -2.183 10.598 -40.181 1.00 . . A 1924 TYR C 1 1 A 11 30043 1 1 156 TYR CA C -1.799 9.776 -38.938 1.00 . . A 1924 TYR CA 1 1 A 11 30044 1 1 156 TYR CB C -2.713 10.098 -37.743 1.00 . . A 1924 TYR CB 1 1 A 11 30045 1 1 156 TYR CD1 C -2.053 12.275 -36.611 1.00 . . A 1924 TYR CD1 1 1 A 11 30046 1 1 156 TYR CD2 C -4.050 12.234 -38.005 1.00 . . A 1924 TYR CD2 1 1 A 11 30047 1 1 156 TYR CE1 C -2.295 13.627 -36.303 1.00 . . A 1924 TYR CE1 1 1 A 11 30048 1 1 156 TYR CE2 C -4.294 13.589 -37.710 1.00 . . A 1924 TYR CE2 1 1 A 11 30049 1 1 156 TYR CG C -2.933 11.573 -37.456 1.00 . . A 1924 TYR CG 1 1 A 11 30050 1 1 156 TYR CZ C -3.418 14.290 -36.854 1.00 . . A 1924 TYR CZ 1 1 A 11 30051 1 1 156 TYR H H 0.082 10.777 -38.696 1.00 . . A 1924 TYR H 1 1 A 11 30052 1 1 156 TYR HA H -1.973 8.735 -39.203 1.00 . . A 1924 TYR HA 1 1 A 11 30053 1 1 156 TYR HB2 H -3.688 9.649 -37.934 1.00 . . A 1924 TYR HB2 1 1 A 11 30054 1 1 156 TYR HB3 H -2.323 9.614 -36.846 1.00 . . A 1924 TYR HB3 1 1 A 11 30055 1 1 156 TYR HD1 H -1.193 11.770 -36.192 1.00 . . A 1924 TYR HD1 1 1 A 11 30056 1 1 156 TYR HD2 H -4.732 11.700 -38.650 1.00 . . A 1924 TYR HD2 1 1 A 11 30057 1 1 156 TYR HE1 H -1.620 14.157 -35.650 1.00 . . A 1924 TYR HE1 1 1 A 11 30058 1 1 156 TYR HE2 H -5.154 14.093 -38.127 1.00 . . A 1924 TYR HE2 1 1 A 11 30059 1 1 156 TYR HH H -3.013 15.974 -35.956 1.00 . . A 1924 TYR HH 1 1 A 11 30060 1 1 156 TYR N N -0.383 9.885 -38.553 1.00 . . A 1924 TYR N 1 1 A 11 30061 1 1 156 TYR O O -1.586 11.638 -40.470 1.00 . . A 1924 TYR O 1 1 A 11 30062 1 1 156 TYR OH O -3.663 15.600 -36.572 1.00 . . A 1924 TYR OH 1 1 A 11 30063 1 1 157 LEU C C -5.234 11.061 -41.966 1.00 . . A 1925 LEU C 1 1 A 11 30064 1 1 157 LEU CA C -3.742 10.702 -42.142 1.00 . . A 1925 LEU CA 1 1 A 11 30065 1 1 157 LEU CB C -3.548 9.677 -43.284 1.00 . . A 1925 LEU CB 1 1 A 11 30066 1 1 157 LEU CD1 C -1.866 8.459 -44.722 1.00 . . A 1925 LEU CD1 1 1 A 11 30067 1 1 157 LEU CD2 C -2.106 10.939 -44.936 1.00 . . A 1925 LEU CD2 1 1 A 11 30068 1 1 157 LEU CG C -2.164 9.756 -43.957 1.00 . . A 1925 LEU CG 1 1 A 11 30069 1 1 157 LEU H H -3.633 9.265 -40.573 1.00 . . A 1925 LEU H 1 1 A 11 30070 1 1 157 LEU HA H -3.193 11.607 -42.398 1.00 . . A 1925 LEU HA 1 1 A 11 30071 1 1 157 LEU HB2 H -3.702 8.673 -42.884 1.00 . . A 1925 LEU HB2 1 1 A 11 30072 1 1 157 LEU HB3 H -4.309 9.836 -44.052 1.00 . . A 1925 LEU HB3 1 1 A 11 30073 1 1 157 LEU HD11 H -0.890 8.530 -45.203 1.00 . . A 1925 LEU HD11 1 1 A 11 30074 1 1 157 LEU HD12 H -1.853 7.616 -44.029 1.00 . . A 1925 LEU HD12 1 1 A 11 30075 1 1 157 LEU HD13 H -2.629 8.287 -45.482 1.00 . . A 1925 LEU HD13 1 1 A 11 30076 1 1 157 LEU HD21 H -2.820 10.791 -45.747 1.00 . . A 1925 LEU HD21 1 1 A 11 30077 1 1 157 LEU HD22 H -2.353 11.866 -44.424 1.00 . . A 1925 LEU HD22 1 1 A 11 30078 1 1 157 LEU HD23 H -1.104 11.020 -45.358 1.00 . . A 1925 LEU HD23 1 1 A 11 30079 1 1 157 LEU HG H -1.396 9.887 -43.193 1.00 . . A 1925 LEU HG 1 1 A 11 30080 1 1 157 LEU N N -3.203 10.125 -40.905 1.00 . . A 1925 LEU N 1 1 A 11 30081 1 1 157 LEU O O -6.072 10.149 -41.960 1.00 . . A 1925 LEU O 1 1 A 11 30082 1 1 158 PRO C C -7.390 13.123 -43.331 1.00 . . A 1926 PRO C 1 1 A 11 30083 1 1 158 PRO CA C -6.956 12.847 -41.878 1.00 . . A 1926 PRO CA 1 1 A 11 30084 1 1 158 PRO CB C -6.928 14.122 -41.038 1.00 . . A 1926 PRO CB 1 1 A 11 30085 1 1 158 PRO CD C -4.672 13.472 -41.568 1.00 . . A 1926 PRO CD 1 1 A 11 30086 1 1 158 PRO CG C -5.549 14.707 -41.355 1.00 . . A 1926 PRO CG 1 1 A 11 30087 1 1 158 PRO HA H -7.639 12.128 -41.422 1.00 . . A 1926 PRO HA 1 1 A 11 30088 1 1 158 PRO HB2 H -7.737 14.800 -41.301 1.00 . . A 1926 PRO HB2 1 1 A 11 30089 1 1 158 PRO HB3 H -6.980 13.861 -39.980 1.00 . . A 1926 PRO HB3 1 1 A 11 30090 1 1 158 PRO HD2 H -4.002 13.642 -42.412 1.00 . . A 1926 PRO HD2 1 1 A 11 30091 1 1 158 PRO HD3 H -4.094 13.270 -40.666 1.00 . . A 1926 PRO HD3 1 1 A 11 30092 1 1 158 PRO HG2 H -5.597 15.286 -42.278 1.00 . . A 1926 PRO HG2 1 1 A 11 30093 1 1 158 PRO HG3 H -5.175 15.326 -40.539 1.00 . . A 1926 PRO HG3 1 1 A 11 30094 1 1 158 PRO N N -5.580 12.359 -41.834 1.00 . . A 1926 PRO N 1 1 A 11 30095 1 1 158 PRO O O -6.548 13.287 -44.214 1.00 . . A 1926 PRO O 1 1 A 11 30096 1 1 159 VAL C C -10.133 14.463 -45.265 1.00 . . A 1927 VAL C 1 1 A 11 30097 1 1 159 VAL CA C -9.287 13.213 -44.946 1.00 . . A 1927 VAL CA 1 1 A 11 30098 1 1 159 VAL CB C -10.084 11.908 -45.206 1.00 . . A 1927 VAL CB 1 1 A 11 30099 1 1 159 VAL CG1 C -11.387 11.825 -44.391 1.00 . . A 1927 VAL CG1 1 1 A 11 30100 1 1 159 VAL CG2 C -10.381 11.682 -46.698 1.00 . . A 1927 VAL CG2 1 1 A 11 30101 1 1 159 VAL H H -9.333 13.037 -42.791 1.00 . . A 1927 VAL H 1 1 A 11 30102 1 1 159 VAL HA H -8.461 13.216 -45.657 1.00 . . A 1927 VAL HA 1 1 A 11 30103 1 1 159 VAL HB H -9.452 11.078 -44.888 1.00 . . A 1927 VAL HB 1 1 A 11 30104 1 1 159 VAL HG11 H -12.086 12.602 -44.702 1.00 . . A 1927 VAL HG11 1 1 A 11 30105 1 1 159 VAL HG12 H -11.852 10.851 -44.548 1.00 . . A 1927 VAL HG12 1 1 A 11 30106 1 1 159 VAL HG13 H -11.173 11.936 -43.328 1.00 . . A 1927 VAL HG13 1 1 A 11 30107 1 1 159 VAL HG21 H -11.110 12.406 -47.062 1.00 . . A 1927 VAL HG21 1 1 A 11 30108 1 1 159 VAL HG22 H -9.462 11.772 -47.278 1.00 . . A 1927 VAL HG22 1 1 A 11 30109 1 1 159 VAL HG23 H -10.785 10.679 -46.842 1.00 . . A 1927 VAL HG23 1 1 A 11 30110 1 1 159 VAL N N -8.707 13.180 -43.578 1.00 . . A 1927 VAL N 1 1 A 11 30111 1 1 159 VAL O O -10.280 14.809 -46.438 1.00 . . A 1927 VAL O 1 1 A 11 30112 1 1 160 LEU C C -11.206 17.367 -43.234 1.00 . . A 1928 LEU C 1 1 A 11 30113 1 1 160 LEU CA C -11.459 16.397 -44.411 1.00 . . A 1928 LEU CA 1 1 A 11 30114 1 1 160 LEU CB C -12.937 16.024 -44.667 1.00 . . A 1928 LEU CB 1 1 A 11 30115 1 1 160 LEU CD1 C -14.339 16.501 -42.591 1.00 . . A 1928 LEU CD1 1 1 A 11 30116 1 1 160 LEU CD2 C -14.878 14.550 -44.035 1.00 . . A 1928 LEU CD2 1 1 A 11 30117 1 1 160 LEU CG C -13.731 15.415 -43.490 1.00 . . A 1928 LEU CG 1 1 A 11 30118 1 1 160 LEU H H -10.457 14.879 -43.308 1.00 . . A 1928 LEU H 1 1 A 11 30119 1 1 160 LEU HA H -11.116 16.899 -45.316 1.00 . . A 1928 LEU HA 1 1 A 11 30120 1 1 160 LEU HB2 H -13.470 16.903 -45.030 1.00 . . A 1928 LEU HB2 1 1 A 11 30121 1 1 160 LEU HB3 H -12.945 15.309 -45.493 1.00 . . A 1928 LEU HB3 1 1 A 11 30122 1 1 160 LEU HD11 H -14.910 17.215 -43.187 1.00 . . A 1928 LEU HD11 1 1 A 11 30123 1 1 160 LEU HD12 H -15.009 16.041 -41.869 1.00 . . A 1928 LEU HD12 1 1 A 11 30124 1 1 160 LEU HD13 H -13.560 17.027 -42.046 1.00 . . A 1928 LEU HD13 1 1 A 11 30125 1 1 160 LEU HD21 H -15.459 14.138 -43.209 1.00 . . A 1928 LEU HD21 1 1 A 11 30126 1 1 160 LEU HD22 H -15.535 15.151 -44.667 1.00 . . A 1928 LEU HD22 1 1 A 11 30127 1 1 160 LEU HD23 H -14.475 13.723 -44.620 1.00 . . A 1928 LEU HD23 1 1 A 11 30128 1 1 160 LEU HG H -13.080 14.775 -42.892 1.00 . . A 1928 LEU HG 1 1 A 11 30129 1 1 160 LEU N N -10.656 15.171 -44.254 1.00 . . A 1928 LEU N 1 1 A 11 30130 1 1 160 LEU O O -10.874 16.890 -42.143 1.00 . . A 1928 LEU O 1 1 A 11 30131 1 1 161 PRO C C -11.804 19.810 -41.253 1.00 . . A 1929 PRO C 1 1 A 11 30132 1 1 161 PRO CA C -10.837 19.676 -42.438 1.00 . . A 1929 PRO CA 1 1 A 11 30133 1 1 161 PRO CB C -10.678 20.990 -43.208 1.00 . . A 1929 PRO CB 1 1 A 11 30134 1 1 161 PRO CD C -11.709 19.382 -44.646 1.00 . . A 1929 PRO CD 1 1 A 11 30135 1 1 161 PRO CG C -11.730 20.872 -44.310 1.00 . . A 1929 PRO CG 1 1 A 11 30136 1 1 161 PRO HA H -9.860 19.377 -42.055 1.00 . . A 1929 PRO HA 1 1 A 11 30137 1 1 161 PRO HB2 H -10.843 21.866 -42.579 1.00 . . A 1929 PRO HB2 1 1 A 11 30138 1 1 161 PRO HB3 H -9.685 21.028 -43.657 1.00 . . A 1929 PRO HB3 1 1 A 11 30139 1 1 161 PRO HD2 H -12.699 19.059 -44.966 1.00 . . A 1929 PRO HD2 1 1 A 11 30140 1 1 161 PRO HD3 H -10.979 19.201 -45.436 1.00 . . A 1929 PRO HD3 1 1 A 11 30141 1 1 161 PRO HG2 H -12.709 21.148 -43.915 1.00 . . A 1929 PRO HG2 1 1 A 11 30142 1 1 161 PRO HG3 H -11.479 21.486 -45.176 1.00 . . A 1929 PRO HG3 1 1 A 11 30143 1 1 161 PRO N N -11.296 18.700 -43.425 1.00 . . A 1929 PRO N 1 1 A 11 30144 1 1 161 PRO O O -13.007 19.577 -41.379 1.00 . . A 1929 PRO O 1 1 A 11 30145 1 1 162 GLY C C -11.136 20.009 -37.606 1.00 . . A 1930 GLY C 1 1 A 11 30146 1 1 162 GLY CA C -11.987 20.349 -38.828 1.00 . . A 1930 GLY CA 1 1 A 11 30147 1 1 162 GLY H H -10.270 20.422 -40.083 1.00 . . A 1930 GLY H 1 1 A 11 30148 1 1 162 GLY HA2 H -12.320 21.382 -38.718 1.00 . . A 1930 GLY HA2 1 1 A 11 30149 1 1 162 GLY HA3 H -12.875 19.716 -38.830 1.00 . . A 1930 GLY HA3 1 1 A 11 30150 1 1 162 GLY N N -11.263 20.215 -40.098 1.00 . . A 1930 GLY N 1 1 A 11 30151 1 1 162 GLY O O -9.911 19.895 -37.692 1.00 . . A 1930 GLY O 1 1 A 11 30152 1 1 163 ASP C C -11.184 17.945 -34.977 1.00 . . A 1931 ASP C 1 1 A 11 30153 1 1 163 ASP CA C -11.167 19.472 -35.182 1.00 . . A 1931 ASP CA 1 1 A 11 30154 1 1 163 ASP CB C -11.842 20.212 -34.014 1.00 . . A 1931 ASP CB 1 1 A 11 30155 1 1 163 ASP CG C -13.326 19.851 -33.809 1.00 . . A 1931 ASP CG 1 1 A 11 30156 1 1 163 ASP H H -12.792 19.987 -36.451 1.00 . . A 1931 ASP H 1 1 A 11 30157 1 1 163 ASP HA H -10.125 19.795 -35.192 1.00 . . A 1931 ASP HA 1 1 A 11 30158 1 1 163 ASP HB2 H -11.285 19.986 -33.104 1.00 . . A 1931 ASP HB2 1 1 A 11 30159 1 1 163 ASP HB3 H -11.758 21.286 -34.185 1.00 . . A 1931 ASP HB3 1 1 A 11 30160 1 1 163 ASP N N -11.786 19.863 -36.453 1.00 . . A 1931 ASP N 1 1 A 11 30161 1 1 163 ASP O O -12.223 17.294 -35.089 1.00 . . A 1931 ASP O 1 1 A 11 30162 1 1 163 ASP OD1 O -14.163 20.215 -34.672 1.00 . . A 1931 ASP OD1 1 1 A 11 30163 1 1 163 ASP OD2 O -13.658 19.248 -32.759 1.00 . . A 1931 ASP OD2 1 1 A 11 30164 1 1 164 TYR C C -9.285 15.750 -32.970 1.00 . . A 1932 TYR C 1 1 A 11 30165 1 1 164 TYR CA C -9.802 15.947 -34.406 1.00 . . A 1932 TYR CA 1 1 A 11 30166 1 1 164 TYR CB C -8.794 15.379 -35.425 1.00 . . A 1932 TYR CB 1 1 A 11 30167 1 1 164 TYR CD1 C -9.700 16.226 -37.657 1.00 . . A 1932 TYR CD1 1 1 A 11 30168 1 1 164 TYR CD2 C -9.395 13.834 -37.354 1.00 . . A 1932 TYR CD2 1 1 A 11 30169 1 1 164 TYR CE1 C -10.151 16.006 -38.972 1.00 . . A 1932 TYR CE1 1 1 A 11 30170 1 1 164 TYR CE2 C -9.840 13.605 -38.670 1.00 . . A 1932 TYR CE2 1 1 A 11 30171 1 1 164 TYR CG C -9.322 15.145 -36.836 1.00 . . A 1932 TYR CG 1 1 A 11 30172 1 1 164 TYR CZ C -10.218 14.692 -39.487 1.00 . . A 1932 TYR CZ 1 1 A 11 30173 1 1 164 TYR H H -9.201 17.977 -34.602 1.00 . . A 1932 TYR H 1 1 A 11 30174 1 1 164 TYR HA H -10.736 15.395 -34.508 1.00 . . A 1932 TYR HA 1 1 A 11 30175 1 1 164 TYR HB2 H -7.929 16.044 -35.483 1.00 . . A 1932 TYR HB2 1 1 A 11 30176 1 1 164 TYR HB3 H -8.430 14.426 -35.039 1.00 . . A 1932 TYR HB3 1 1 A 11 30177 1 1 164 TYR HD1 H -9.628 17.238 -37.285 1.00 . . A 1932 TYR HD1 1 1 A 11 30178 1 1 164 TYR HD2 H -9.103 12.995 -36.742 1.00 . . A 1932 TYR HD2 1 1 A 11 30179 1 1 164 TYR HE1 H -10.438 16.845 -39.590 1.00 . . A 1932 TYR HE1 1 1 A 11 30180 1 1 164 TYR HE2 H -9.892 12.600 -39.060 1.00 . . A 1932 TYR HE2 1 1 A 11 30181 1 1 164 TYR HH H -10.846 15.309 -41.209 1.00 . . A 1932 TYR HH 1 1 A 11 30182 1 1 164 TYR N N -10.016 17.376 -34.666 1.00 . . A 1932 TYR N 1 1 A 11 30183 1 1 164 TYR O O -8.297 16.365 -32.567 1.00 . . A 1932 TYR O 1 1 A 11 30184 1 1 164 TYR OH O -10.635 14.472 -40.764 1.00 . . A 1932 TYR OH 1 1 A 11 30185 1 1 165 SER C C -8.516 13.389 -30.834 1.00 . . A 1933 SER C 1 1 A 11 30186 1 1 165 SER CA C -9.517 14.554 -30.821 1.00 . . A 1933 SER CA 1 1 A 11 30187 1 1 165 SER CB C -10.732 14.183 -29.957 1.00 . . A 1933 SER CB 1 1 A 11 30188 1 1 165 SER H H -10.713 14.369 -32.582 1.00 . . A 1933 SER H 1 1 A 11 30189 1 1 165 SER HA H -9.047 15.421 -30.361 1.00 . . A 1933 SER HA 1 1 A 11 30190 1 1 165 SER HB2 H -11.244 13.325 -30.396 1.00 . . A 1933 SER HB2 1 1 A 11 30191 1 1 165 SER HB3 H -10.379 13.900 -28.963 1.00 . . A 1933 SER HB3 1 1 A 11 30192 1 1 165 SER HG H -12.058 15.440 -30.699 1.00 . . A 1933 SER HG 1 1 A 11 30193 1 1 165 SER N N -9.932 14.889 -32.189 1.00 . . A 1933 SER N 1 1 A 11 30194 1 1 165 SER O O -8.838 12.304 -31.319 1.00 . . A 1933 SER O 1 1 A 11 30195 1 1 165 SER OG O -11.644 15.270 -29.827 1.00 . . A 1933 SER OG 1 1 A 11 30196 1 1 166 ILE C C -6.309 11.982 -28.763 1.00 . . A 1934 ILE C 1 1 A 11 30197 1 1 166 ILE CA C -6.250 12.569 -30.181 1.00 . . A 1934 ILE CA 1 1 A 11 30198 1 1 166 ILE CB C -4.853 13.181 -30.487 1.00 . . A 1934 ILE CB 1 1 A 11 30199 1 1 166 ILE CD1 C -5.508 14.528 -32.634 1.00 . . A 1934 ILE CD1 1 1 A 11 30200 1 1 166 ILE CG1 C -4.578 13.506 -31.976 1.00 . . A 1934 ILE CG1 1 1 A 11 30201 1 1 166 ILE CG2 C -3.714 12.244 -30.035 1.00 . . A 1934 ILE CG2 1 1 A 11 30202 1 1 166 ILE H H -7.148 14.478 -29.831 1.00 . . A 1934 ILE H 1 1 A 11 30203 1 1 166 ILE HA H -6.430 11.755 -30.886 1.00 . . A 1934 ILE HA 1 1 A 11 30204 1 1 166 ILE HB H -4.756 14.106 -29.922 1.00 . . A 1934 ILE HB 1 1 A 11 30205 1 1 166 ILE HD11 H -5.575 15.424 -32.017 1.00 . . A 1934 ILE HD11 1 1 A 11 30206 1 1 166 ILE HD12 H -5.108 14.795 -33.612 1.00 . . A 1934 ILE HD12 1 1 A 11 30207 1 1 166 ILE HD13 H -6.498 14.101 -32.779 1.00 . . A 1934 ILE HD13 1 1 A 11 30208 1 1 166 ILE HG12 H -3.566 13.906 -32.056 1.00 . . A 1934 ILE HG12 1 1 A 11 30209 1 1 166 ILE HG13 H -4.604 12.589 -32.559 1.00 . . A 1934 ILE HG13 1 1 A 11 30210 1 1 166 ILE HG21 H -3.802 11.278 -30.533 1.00 . . A 1934 ILE HG21 1 1 A 11 30211 1 1 166 ILE HG22 H -2.749 12.688 -30.274 1.00 . . A 1934 ILE HG22 1 1 A 11 30212 1 1 166 ILE HG23 H -3.739 12.096 -28.957 1.00 . . A 1934 ILE HG23 1 1 A 11 30213 1 1 166 ILE N N -7.308 13.590 -30.299 1.00 . . A 1934 ILE N 1 1 A 11 30214 1 1 166 ILE O O -6.247 12.728 -27.786 1.00 . . A 1934 ILE O 1 1 A 11 30215 1 1 167 LEU C C -5.038 9.149 -27.262 1.00 . . A 1935 LEU C 1 1 A 11 30216 1 1 167 LEU CA C -6.360 9.918 -27.378 1.00 . . A 1935 LEU CA 1 1 A 11 30217 1 1 167 LEU CB C -7.595 8.994 -27.346 1.00 . . A 1935 LEU CB 1 1 A 11 30218 1 1 167 LEU CD1 C -9.280 7.826 -25.894 1.00 . . A 1935 LEU CD1 1 1 A 11 30219 1 1 167 LEU CD2 C -6.996 6.855 -26.022 1.00 . . A 1935 LEU CD2 1 1 A 11 30220 1 1 167 LEU CG C -7.791 8.174 -26.050 1.00 . . A 1935 LEU CG 1 1 A 11 30221 1 1 167 LEU H H -6.407 10.102 -29.492 1.00 . . A 1935 LEU H 1 1 A 11 30222 1 1 167 LEU HA H -6.434 10.618 -26.545 1.00 . . A 1935 LEU HA 1 1 A 11 30223 1 1 167 LEU HB2 H -8.468 9.636 -27.478 1.00 . . A 1935 LEU HB2 1 1 A 11 30224 1 1 167 LEU HB3 H -7.563 8.314 -28.197 1.00 . . A 1935 LEU HB3 1 1 A 11 30225 1 1 167 LEU HD11 H -9.618 7.236 -26.747 1.00 . . A 1935 LEU HD11 1 1 A 11 30226 1 1 167 LEU HD12 H -9.437 7.253 -24.980 1.00 . . A 1935 LEU HD12 1 1 A 11 30227 1 1 167 LEU HD13 H -9.872 8.740 -25.833 1.00 . . A 1935 LEU HD13 1 1 A 11 30228 1 1 167 LEU HD21 H -7.231 6.255 -26.901 1.00 . . A 1935 LEU HD21 1 1 A 11 30229 1 1 167 LEU HD22 H -5.926 7.043 -25.994 1.00 . . A 1935 LEU HD22 1 1 A 11 30230 1 1 167 LEU HD23 H -7.254 6.288 -25.127 1.00 . . A 1935 LEU HD23 1 1 A 11 30231 1 1 167 LEU HG H -7.492 8.784 -25.198 1.00 . . A 1935 LEU HG 1 1 A 11 30232 1 1 167 LEU N N -6.387 10.656 -28.643 1.00 . . A 1935 LEU N 1 1 A 11 30233 1 1 167 LEU O O -4.676 8.412 -28.183 1.00 . . A 1935 LEU O 1 1 A 11 30234 1 1 168 VAL C C -3.273 7.963 -24.351 1.00 . . A 1936 VAL C 1 1 A 11 30235 1 1 168 VAL CA C -3.147 8.498 -25.783 1.00 . . A 1936 VAL CA 1 1 A 11 30236 1 1 168 VAL CB C -1.841 9.311 -25.955 1.00 . . A 1936 VAL CB 1 1 A 11 30237 1 1 168 VAL CG1 C -0.602 8.441 -25.682 1.00 . . A 1936 VAL CG1 1 1 A 11 30238 1 1 168 VAL CG2 C -1.698 9.922 -27.359 1.00 . . A 1936 VAL CG2 1 1 A 11 30239 1 1 168 VAL H H -4.729 9.911 -25.413 1.00 . . A 1936 VAL H 1 1 A 11 30240 1 1 168 VAL HA H -3.092 7.640 -26.454 1.00 . . A 1936 VAL HA 1 1 A 11 30241 1 1 168 VAL HB H -1.849 10.133 -25.243 1.00 . . A 1936 VAL HB 1 1 A 11 30242 1 1 168 VAL HG11 H -0.624 8.037 -24.671 1.00 . . A 1936 VAL HG11 1 1 A 11 30243 1 1 168 VAL HG12 H -0.557 7.615 -26.394 1.00 . . A 1936 VAL HG12 1 1 A 11 30244 1 1 168 VAL HG13 H 0.298 9.047 -25.778 1.00 . . A 1936 VAL HG13 1 1 A 11 30245 1 1 168 VAL HG21 H -0.750 10.457 -27.437 1.00 . . A 1936 VAL HG21 1 1 A 11 30246 1 1 168 VAL HG22 H -1.727 9.137 -28.115 1.00 . . A 1936 VAL HG22 1 1 A 11 30247 1 1 168 VAL HG23 H -2.501 10.633 -27.544 1.00 . . A 1936 VAL HG23 1 1 A 11 30248 1 1 168 VAL N N -4.351 9.281 -26.123 1.00 . . A 1936 VAL N 1 1 A 11 30249 1 1 168 VAL O O -3.579 8.702 -23.412 1.00 . . A 1936 VAL O 1 1 A 11 30250 1 1 169 LYS C C -2.429 4.699 -22.789 1.00 . . A 1937 LYS C 1 1 A 11 30251 1 1 169 LYS CA C -3.375 5.898 -22.977 1.00 . . A 1937 LYS CA 1 1 A 11 30252 1 1 169 LYS CB C -4.878 5.536 -23.080 1.00 . . A 1937 LYS CB 1 1 A 11 30253 1 1 169 LYS CD C -5.600 3.149 -22.418 1.00 . . A 1937 LYS CD 1 1 A 11 30254 1 1 169 LYS CE C -6.756 2.968 -23.417 1.00 . . A 1937 LYS CE 1 1 A 11 30255 1 1 169 LYS CG C -5.453 4.616 -21.986 1.00 . . A 1937 LYS CG 1 1 A 11 30256 1 1 169 LYS H H -2.751 6.124 -25.002 1.00 . . A 1937 LYS H 1 1 A 11 30257 1 1 169 LYS HA H -3.232 6.532 -22.104 1.00 . . A 1937 LYS HA 1 1 A 11 30258 1 1 169 LYS HB2 H -5.440 6.472 -23.039 1.00 . . A 1937 LYS HB2 1 1 A 11 30259 1 1 169 LYS HB3 H -5.073 5.101 -24.061 1.00 . . A 1937 LYS HB3 1 1 A 11 30260 1 1 169 LYS HD2 H -4.662 2.792 -22.842 1.00 . . A 1937 LYS HD2 1 1 A 11 30261 1 1 169 LYS HD3 H -5.812 2.553 -21.534 1.00 . . A 1937 LYS HD3 1 1 A 11 30262 1 1 169 LYS HE2 H -7.680 3.326 -22.954 1.00 . . A 1937 LYS HE2 1 1 A 11 30263 1 1 169 LYS HE3 H -6.568 3.580 -24.302 1.00 . . A 1937 LYS HE3 1 1 A 11 30264 1 1 169 LYS HG2 H -4.823 4.657 -21.103 1.00 . . A 1937 LYS HG2 1 1 A 11 30265 1 1 169 LYS HG3 H -6.437 4.986 -21.697 1.00 . . A 1937 LYS HG3 1 1 A 11 30266 1 1 169 LYS HZ1 H -7.116 0.957 -23.024 1.00 . . A 1937 LYS HZ1 1 1 A 11 30267 1 1 169 LYS HZ2 H -7.683 1.444 -24.476 1.00 . . A 1937 LYS HZ2 1 1 A 11 30268 1 1 169 LYS HZ3 H -6.077 1.201 -24.272 1.00 . . A 1937 LYS HZ3 1 1 A 11 30269 1 1 169 LYS N N -3.041 6.660 -24.187 1.00 . . A 1937 LYS N 1 1 A 11 30270 1 1 169 LYS NZ N -6.920 1.547 -23.821 1.00 . . A 1937 LYS NZ 1 1 A 11 30271 1 1 169 LYS O O -1.956 4.107 -23.759 1.00 . . A 1937 LYS O 1 1 A 11 30272 1 1 170 TYR C C -1.817 2.469 -19.963 1.00 . . A 1938 TYR C 1 1 A 11 30273 1 1 170 TYR CA C -1.254 3.225 -21.176 1.00 . . A 1938 TYR CA 1 1 A 11 30274 1 1 170 TYR CB C 0.159 3.774 -20.899 1.00 . . A 1938 TYR CB 1 1 A 11 30275 1 1 170 TYR CD1 C 1.494 1.663 -20.408 1.00 . . A 1938 TYR CD1 1 1 A 11 30276 1 1 170 TYR CD2 C 2.131 3.049 -22.306 1.00 . . A 1938 TYR CD2 1 1 A 11 30277 1 1 170 TYR CE1 C 2.536 0.765 -20.713 1.00 . . A 1938 TYR CE1 1 1 A 11 30278 1 1 170 TYR CE2 C 3.176 2.159 -22.615 1.00 . . A 1938 TYR CE2 1 1 A 11 30279 1 1 170 TYR CG C 1.283 2.803 -21.209 1.00 . . A 1938 TYR CG 1 1 A 11 30280 1 1 170 TYR CZ C 3.379 1.009 -21.821 1.00 . . A 1938 TYR CZ 1 1 A 11 30281 1 1 170 TYR H H -2.546 4.873 -20.779 1.00 . . A 1938 TYR H 1 1 A 11 30282 1 1 170 TYR HA H -1.192 2.536 -22.016 1.00 . . A 1938 TYR HA 1 1 A 11 30283 1 1 170 TYR HB2 H 0.313 4.671 -21.502 1.00 . . A 1938 TYR HB2 1 1 A 11 30284 1 1 170 TYR HB3 H 0.232 4.081 -19.855 1.00 . . A 1938 TYR HB3 1 1 A 11 30285 1 1 170 TYR HD1 H 0.865 1.479 -19.550 1.00 . . A 1938 TYR HD1 1 1 A 11 30286 1 1 170 TYR HD2 H 1.984 3.934 -22.908 1.00 . . A 1938 TYR HD2 1 1 A 11 30287 1 1 170 TYR HE1 H 2.697 -0.101 -20.089 1.00 . . A 1938 TYR HE1 1 1 A 11 30288 1 1 170 TYR HE2 H 3.829 2.356 -23.453 1.00 . . A 1938 TYR HE2 1 1 A 11 30289 1 1 170 TYR HH H 4.458 -0.590 -21.504 1.00 . . A 1938 TYR HH 1 1 A 11 30290 1 1 170 TYR N N -2.141 4.334 -21.540 1.00 . . A 1938 TYR N 1 1 A 11 30291 1 1 170 TYR O O -2.124 3.084 -18.941 1.00 . . A 1938 TYR O 1 1 A 11 30292 1 1 170 TYR OH O 4.396 0.154 -22.119 1.00 . . A 1938 TYR OH 1 1 A 11 30293 1 1 171 ASN C C -3.773 0.844 -18.315 1.00 . . A 1939 ASN C 1 1 A 11 30294 1 1 171 ASN CA C -2.516 0.267 -19.018 1.00 . . A 1939 ASN CA 1 1 A 11 30295 1 1 171 ASN CB C -1.374 -0.113 -18.056 1.00 . . A 1939 ASN CB 1 1 A 11 30296 1 1 171 ASN CG C -1.747 -1.282 -17.146 1.00 . . A 1939 ASN CG 1 1 A 11 30297 1 1 171 ASN H H -1.698 0.709 -20.944 1.00 . . A 1939 ASN H 1 1 A 11 30298 1 1 171 ASN HA H -2.839 -0.646 -19.519 1.00 . . A 1939 ASN HA 1 1 A 11 30299 1 1 171 ASN HB2 H -0.501 -0.404 -18.639 1.00 . . A 1939 ASN HB2 1 1 A 11 30300 1 1 171 ASN HB3 H -1.099 0.750 -17.449 1.00 . . A 1939 ASN HB3 1 1 A 11 30301 1 1 171 ASN HD21 H -1.896 -2.565 -18.713 1.00 . . A 1939 ASN HD21 1 1 A 11 30302 1 1 171 ASN HD22 H -2.240 -3.238 -17.124 1.00 . . A 1939 ASN HD22 1 1 A 11 30303 1 1 171 ASN N N -1.985 1.147 -20.075 1.00 . . A 1939 ASN N 1 1 A 11 30304 1 1 171 ASN ND2 N -1.988 -2.454 -17.710 1.00 . . A 1939 ASN ND2 1 1 A 11 30305 1 1 171 ASN O O -3.766 1.131 -17.117 1.00 . . A 1939 ASN O 1 1 A 11 30306 1 1 171 ASN OD1 O -1.828 -1.157 -15.929 1.00 . . A 1939 ASN OD1 1 1 A 11 30307 1 1 172 GLU C C -6.101 3.105 -18.110 1.00 . . A 1940 GLU C 1 1 A 11 30308 1 1 172 GLU CA C -6.130 1.682 -18.727 1.00 . . A 1940 GLU CA 1 1 A 11 30309 1 1 172 GLU CB C -7.035 0.677 -17.977 1.00 . . A 1940 GLU CB 1 1 A 11 30310 1 1 172 GLU CD C -7.814 -0.430 -15.843 1.00 . . A 1940 GLU CD 1 1 A 11 30311 1 1 172 GLU CG C -6.676 0.348 -16.522 1.00 . . A 1940 GLU CG 1 1 A 11 30312 1 1 172 GLU H H -4.721 0.825 -20.073 1.00 . . A 1940 GLU H 1 1 A 11 30313 1 1 172 GLU HA H -6.647 1.831 -19.673 1.00 . . A 1940 GLU HA 1 1 A 11 30314 1 1 172 GLU HB2 H -8.050 1.076 -17.989 1.00 . . A 1940 GLU HB2 1 1 A 11 30315 1 1 172 GLU HB3 H -7.058 -0.255 -18.544 1.00 . . A 1940 GLU HB3 1 1 A 11 30316 1 1 172 GLU HG2 H -5.775 -0.266 -16.499 1.00 . . A 1940 GLU HG2 1 1 A 11 30317 1 1 172 GLU HG3 H -6.485 1.271 -15.970 1.00 . . A 1940 GLU HG3 1 1 A 11 30318 1 1 172 GLU N N -4.826 1.098 -19.105 1.00 . . A 1940 GLU N 1 1 A 11 30319 1 1 172 GLU O O -7.116 3.557 -17.574 1.00 . . A 1940 GLU O 1 1 A 11 30320 1 1 172 GLU OE1 O -7.898 -1.669 -16.021 1.00 . . A 1940 GLU OE1 1 1 A 11 30321 1 1 172 GLU OE2 O -8.634 0.188 -15.120 1.00 . . A 1940 GLU OE2 1 1 A 11 30322 1 1 173 GLN C C -4.356 6.168 -18.818 1.00 . . A 1941 GLN C 1 1 A 11 30323 1 1 173 GLN CA C -4.851 5.221 -17.708 1.00 . . A 1941 GLN CA 1 1 A 11 30324 1 1 173 GLN CB C -3.881 5.258 -16.512 1.00 . . A 1941 GLN CB 1 1 A 11 30325 1 1 173 GLN CD C -3.444 4.572 -14.102 1.00 . . A 1941 GLN CD 1 1 A 11 30326 1 1 173 GLN CG C -4.398 4.472 -15.295 1.00 . . A 1941 GLN CG 1 1 A 11 30327 1 1 173 GLN H H -4.155 3.427 -18.614 1.00 . . A 1941 GLN H 1 1 A 11 30328 1 1 173 GLN HA H -5.820 5.593 -17.369 1.00 . . A 1941 GLN HA 1 1 A 11 30329 1 1 173 GLN HB2 H -2.915 4.853 -16.816 1.00 . . A 1941 GLN HB2 1 1 A 11 30330 1 1 173 GLN HB3 H -3.736 6.299 -16.219 1.00 . . A 1941 GLN HB3 1 1 A 11 30331 1 1 173 GLN HE21 H -4.073 6.433 -13.597 1.00 . . A 1941 GLN HE21 1 1 A 11 30332 1 1 173 GLN HE22 H -2.812 5.735 -12.590 1.00 . . A 1941 GLN HE22 1 1 A 11 30333 1 1 173 GLN HG2 H -5.374 4.861 -15.003 1.00 . . A 1941 GLN HG2 1 1 A 11 30334 1 1 173 GLN HG3 H -4.516 3.419 -15.557 1.00 . . A 1941 GLN HG3 1 1 A 11 30335 1 1 173 GLN N N -4.983 3.840 -18.201 1.00 . . A 1941 GLN N 1 1 A 11 30336 1 1 173 GLN NE2 N -3.445 5.674 -13.375 1.00 . . A 1941 GLN NE2 1 1 A 11 30337 1 1 173 GLN O O -3.335 5.919 -19.459 1.00 . . A 1941 GLN O 1 1 A 11 30338 1 1 173 GLN OE1 O -2.671 3.667 -13.803 1.00 . . A 1941 GLN OE1 1 1 A 11 30339 1 1 174 HIS C C -3.322 9.019 -19.610 1.00 . . A 1942 HIS C 1 1 A 11 30340 1 1 174 HIS CA C -4.648 8.322 -20.004 1.00 . . A 1942 HIS CA 1 1 A 11 30341 1 1 174 HIS CB C -5.776 9.360 -20.148 1.00 . . A 1942 HIS CB 1 1 A 11 30342 1 1 174 HIS CD2 C -7.622 7.801 -21.008 1.00 . . A 1942 HIS CD2 1 1 A 11 30343 1 1 174 HIS CE1 C -8.456 9.077 -22.596 1.00 . . A 1942 HIS CE1 1 1 A 11 30344 1 1 174 HIS CG C -6.906 8.962 -21.061 1.00 . . A 1942 HIS CG 1 1 A 11 30345 1 1 174 HIS H H -5.876 7.469 -18.481 1.00 . . A 1942 HIS H 1 1 A 11 30346 1 1 174 HIS HA H -4.502 7.855 -20.977 1.00 . . A 1942 HIS HA 1 1 A 11 30347 1 1 174 HIS HB2 H -6.182 9.601 -19.165 1.00 . . A 1942 HIS HB2 1 1 A 11 30348 1 1 174 HIS HB3 H -5.355 10.282 -20.550 1.00 . . A 1942 HIS HB3 1 1 A 11 30349 1 1 174 HIS HD2 H -7.474 6.984 -20.317 1.00 . . A 1942 HIS HD2 1 1 A 11 30350 1 1 174 HIS HE1 H -9.096 9.432 -23.395 1.00 . . A 1942 HIS HE1 1 1 A 11 30351 1 1 174 HIS HE2 H -9.300 7.194 -22.191 1.00 . . A 1942 HIS HE2 1 1 A 11 30352 1 1 174 HIS N N -5.054 7.286 -19.040 1.00 . . A 1942 HIS N 1 1 A 11 30353 1 1 174 HIS ND1 N -7.431 9.770 -22.074 1.00 . . A 1942 HIS ND1 1 1 A 11 30354 1 1 174 HIS NE2 N -8.589 7.888 -21.985 1.00 . . A 1942 HIS NE2 1 1 A 11 30355 1 1 174 HIS O O -3.026 9.189 -18.422 1.00 . . A 1942 HIS O 1 1 A 11 30356 1 1 175 VAL C C -2.091 11.824 -19.856 1.00 . . A 1943 VAL C 1 1 A 11 30357 1 1 175 VAL CA C -1.482 10.497 -20.361 1.00 . . A 1943 VAL CA 1 1 A 11 30358 1 1 175 VAL CB C -0.579 10.727 -21.598 1.00 . . A 1943 VAL CB 1 1 A 11 30359 1 1 175 VAL CG1 C 0.084 9.422 -22.061 1.00 . . A 1943 VAL CG1 1 1 A 11 30360 1 1 175 VAL CG2 C -1.294 11.387 -22.777 1.00 . . A 1943 VAL CG2 1 1 A 11 30361 1 1 175 VAL H H -2.879 9.337 -21.551 1.00 . . A 1943 VAL H 1 1 A 11 30362 1 1 175 VAL HA H -0.846 10.090 -19.573 1.00 . . A 1943 VAL HA 1 1 A 11 30363 1 1 175 VAL HB H 0.211 11.408 -21.311 1.00 . . A 1943 VAL HB 1 1 A 11 30364 1 1 175 VAL HG11 H -0.667 8.707 -22.398 1.00 . . A 1943 VAL HG11 1 1 A 11 30365 1 1 175 VAL HG12 H 0.777 9.625 -22.879 1.00 . . A 1943 VAL HG12 1 1 A 11 30366 1 1 175 VAL HG13 H 0.642 8.989 -21.235 1.00 . . A 1943 VAL HG13 1 1 A 11 30367 1 1 175 VAL HG21 H -0.597 11.519 -23.603 1.00 . . A 1943 VAL HG21 1 1 A 11 30368 1 1 175 VAL HG22 H -2.112 10.755 -23.099 1.00 . . A 1943 VAL HG22 1 1 A 11 30369 1 1 175 VAL HG23 H -1.674 12.367 -22.490 1.00 . . A 1943 VAL HG23 1 1 A 11 30370 1 1 175 VAL N N -2.565 9.510 -20.601 1.00 . . A 1943 VAL N 1 1 A 11 30371 1 1 175 VAL O O -3.244 12.103 -20.201 1.00 . . A 1943 VAL O 1 1 A 11 30372 1 1 176 PRO C C -2.570 14.880 -19.251 1.00 . . A 1944 PRO C 1 1 A 11 30373 1 1 176 PRO CA C -1.991 13.777 -18.346 1.00 . . A 1944 PRO CA 1 1 A 11 30374 1 1 176 PRO CB C -0.906 14.306 -17.398 1.00 . . A 1944 PRO CB 1 1 A 11 30375 1 1 176 PRO CD C 0.010 12.495 -18.643 1.00 . . A 1944 PRO CD 1 1 A 11 30376 1 1 176 PRO CG C 0.402 13.832 -18.025 1.00 . . A 1944 PRO CG 1 1 A 11 30377 1 1 176 PRO HA H -2.811 13.393 -17.738 1.00 . . A 1944 PRO HA 1 1 A 11 30378 1 1 176 PRO HB2 H -0.933 15.390 -17.298 1.00 . . A 1944 PRO HB2 1 1 A 11 30379 1 1 176 PRO HB3 H -1.025 13.838 -16.419 1.00 . . A 1944 PRO HB3 1 1 A 11 30380 1 1 176 PRO HD2 H 0.674 12.278 -19.476 1.00 . . A 1944 PRO HD2 1 1 A 11 30381 1 1 176 PRO HD3 H 0.078 11.705 -17.893 1.00 . . A 1944 PRO HD3 1 1 A 11 30382 1 1 176 PRO HG2 H 0.707 14.527 -18.810 1.00 . . A 1944 PRO HG2 1 1 A 11 30383 1 1 176 PRO HG3 H 1.193 13.720 -17.282 1.00 . . A 1944 PRO HG3 1 1 A 11 30384 1 1 176 PRO N N -1.379 12.651 -19.061 1.00 . . A 1944 PRO N 1 1 A 11 30385 1 1 176 PRO O O -3.444 15.621 -18.798 1.00 . . A 1944 PRO O 1 1 A 11 30386 1 1 177 GLY C C -3.812 15.333 -22.408 1.00 . . A 1945 GLY C 1 1 A 11 30387 1 1 177 GLY CA C -2.704 15.904 -21.512 1.00 . . A 1945 GLY CA 1 1 A 11 30388 1 1 177 GLY H H -1.391 14.369 -20.818 1.00 . . A 1945 GLY H 1 1 A 11 30389 1 1 177 GLY HA2 H -3.118 16.774 -21.006 1.00 . . A 1945 GLY HA2 1 1 A 11 30390 1 1 177 GLY HA3 H -1.900 16.222 -22.173 1.00 . . A 1945 GLY HA3 1 1 A 11 30391 1 1 177 GLY N N -2.146 14.970 -20.521 1.00 . . A 1945 GLY N 1 1 A 11 30392 1 1 177 GLY O O -4.409 16.082 -23.177 1.00 . . A 1945 GLY O 1 1 A 11 30393 1 1 178 SER C C -6.522 13.441 -22.622 1.00 . . A 1946 SER C 1 1 A 11 30394 1 1 178 SER CA C -5.087 13.356 -23.194 1.00 . . A 1946 SER CA 1 1 A 11 30395 1 1 178 SER CB C -4.656 11.897 -23.412 1.00 . . A 1946 SER CB 1 1 A 11 30396 1 1 178 SER H H -3.660 13.495 -21.598 1.00 . . A 1946 SER H 1 1 A 11 30397 1 1 178 SER HA H -5.059 13.837 -24.170 1.00 . . A 1946 SER HA 1 1 A 11 30398 1 1 178 SER HB2 H -3.704 11.916 -23.936 1.00 . . A 1946 SER HB2 1 1 A 11 30399 1 1 178 SER HB3 H -4.518 11.409 -22.448 1.00 . . A 1946 SER HB3 1 1 A 11 30400 1 1 178 SER HG H -6.258 10.776 -23.607 1.00 . . A 1946 SER HG 1 1 A 11 30401 1 1 178 SER N N -4.100 14.032 -22.333 1.00 . . A 1946 SER N 1 1 A 11 30402 1 1 178 SER O O -6.694 13.350 -21.397 1.00 . . A 1946 SER O 1 1 A 11 30403 1 1 178 SER OG O -5.556 11.125 -24.197 1.00 . . A 1946 SER OG 1 1 A 11 30404 1 1 179 PRO C C -7.033 15.162 -25.319 1.00 . . A 1947 PRO C 1 1 A 11 30405 1 1 179 PRO CA C -7.486 13.746 -24.925 1.00 . . A 1947 PRO CA 1 1 A 11 30406 1 1 179 PRO CB C -8.889 13.428 -25.449 1.00 . . A 1947 PRO CB 1 1 A 11 30407 1 1 179 PRO CD C -8.958 13.505 -23.056 1.00 . . A 1947 PRO CD 1 1 A 11 30408 1 1 179 PRO CG C -9.796 13.838 -24.291 1.00 . . A 1947 PRO CG 1 1 A 11 30409 1 1 179 PRO HA H -6.796 13.020 -25.347 1.00 . . A 1947 PRO HA 1 1 A 11 30410 1 1 179 PRO HB2 H -9.122 13.974 -26.365 1.00 . . A 1947 PRO HB2 1 1 A 11 30411 1 1 179 PRO HB3 H -8.977 12.353 -25.618 1.00 . . A 1947 PRO HB3 1 1 A 11 30412 1 1 179 PRO HD2 H -9.167 14.212 -22.254 1.00 . . A 1947 PRO HD2 1 1 A 11 30413 1 1 179 PRO HD3 H -9.179 12.489 -22.726 1.00 . . A 1947 PRO HD3 1 1 A 11 30414 1 1 179 PRO HG2 H -9.982 14.913 -24.330 1.00 . . A 1947 PRO HG2 1 1 A 11 30415 1 1 179 PRO HG3 H -10.737 13.288 -24.300 1.00 . . A 1947 PRO HG3 1 1 A 11 30416 1 1 179 PRO N N -7.564 13.578 -23.475 1.00 . . A 1947 PRO N 1 1 A 11 30417 1 1 179 PRO O O -7.433 16.156 -24.713 1.00 . . A 1947 PRO O 1 1 A 11 30418 1 1 180 PHE C C -6.678 16.799 -28.210 1.00 . . A 1948 PHE C 1 1 A 11 30419 1 1 180 PHE CA C -5.748 16.461 -27.025 1.00 . . A 1948 PHE CA 1 1 A 11 30420 1 1 180 PHE CB C -4.301 16.281 -27.529 1.00 . . A 1948 PHE CB 1 1 A 11 30421 1 1 180 PHE CD1 C -3.208 14.229 -26.507 1.00 . . A 1948 PHE CD1 1 1 A 11 30422 1 1 180 PHE CD2 C -2.439 16.428 -25.803 1.00 . . A 1948 PHE CD2 1 1 A 11 30423 1 1 180 PHE CE1 C -2.249 13.623 -25.677 1.00 . . A 1948 PHE CE1 1 1 A 11 30424 1 1 180 PHE CE2 C -1.474 15.818 -24.980 1.00 . . A 1948 PHE CE2 1 1 A 11 30425 1 1 180 PHE CG C -3.310 15.633 -26.573 1.00 . . A 1948 PHE CG 1 1 A 11 30426 1 1 180 PHE CZ C -1.380 14.419 -24.913 1.00 . . A 1948 PHE CZ 1 1 A 11 30427 1 1 180 PHE H H -5.979 14.358 -26.833 1.00 . . A 1948 PHE H 1 1 A 11 30428 1 1 180 PHE HA H -5.770 17.286 -26.311 1.00 . . A 1948 PHE HA 1 1 A 11 30429 1 1 180 PHE HB2 H -4.324 15.676 -28.433 1.00 . . A 1948 PHE HB2 1 1 A 11 30430 1 1 180 PHE HB3 H -3.913 17.258 -27.823 1.00 . . A 1948 PHE HB3 1 1 A 11 30431 1 1 180 PHE HD1 H -3.860 13.611 -27.106 1.00 . . A 1948 PHE HD1 1 1 A 11 30432 1 1 180 PHE HD2 H -2.499 17.506 -25.852 1.00 . . A 1948 PHE HD2 1 1 A 11 30433 1 1 180 PHE HE1 H -2.169 12.546 -25.641 1.00 . . A 1948 PHE HE1 1 1 A 11 30434 1 1 180 PHE HE2 H -0.794 16.424 -24.403 1.00 . . A 1948 PHE HE2 1 1 A 11 30435 1 1 180 PHE HZ H -0.631 13.960 -24.282 1.00 . . A 1948 PHE HZ 1 1 A 11 30436 1 1 180 PHE N N -6.202 15.231 -26.364 1.00 . . A 1948 PHE N 1 1 A 11 30437 1 1 180 PHE O O -7.427 15.932 -28.667 1.00 . . A 1948 PHE O 1 1 A 11 30438 1 1 181 THR C C -6.481 19.095 -30.984 1.00 . . A 1949 THR C 1 1 A 11 30439 1 1 181 THR CA C -7.380 18.437 -29.944 1.00 . . A 1949 THR CA 1 1 A 11 30440 1 1 181 THR CB C -8.522 19.385 -29.550 1.00 . . A 1949 THR CB 1 1 A 11 30441 1 1 181 THR CG2 C -9.458 19.654 -30.733 1.00 . . A 1949 THR CG2 1 1 A 11 30442 1 1 181 THR H H -5.924 18.674 -28.386 1.00 . . A 1949 THR H 1 1 A 11 30443 1 1 181 THR HA H -7.836 17.564 -30.404 1.00 . . A 1949 THR HA 1 1 A 11 30444 1 1 181 THR HB H -8.110 20.332 -29.191 1.00 . . A 1949 THR HB 1 1 A 11 30445 1 1 181 THR HG1 H -10.002 19.404 -28.276 1.00 . . A 1949 THR HG1 1 1 A 11 30446 1 1 181 THR HG21 H -10.288 20.284 -30.412 1.00 . . A 1949 THR HG21 1 1 A 11 30447 1 1 181 THR HG22 H -8.923 20.173 -31.527 1.00 . . A 1949 THR HG22 1 1 A 11 30448 1 1 181 THR HG23 H -9.851 18.713 -31.122 1.00 . . A 1949 THR HG23 1 1 A 11 30449 1 1 181 THR N N -6.590 18.018 -28.767 1.00 . . A 1949 THR N 1 1 A 11 30450 1 1 181 THR O O -5.879 20.133 -30.712 1.00 . . A 1949 THR O 1 1 A 11 30451 1 1 181 THR OG1 O -9.287 18.789 -28.524 1.00 . . A 1949 THR OG1 1 1 A 11 30452 1 1 182 ALA C C -6.630 19.692 -34.358 1.00 . . A 1950 ALA C 1 1 A 11 30453 1 1 182 ALA CA C -5.695 19.026 -33.336 1.00 . . A 1950 ALA CA 1 1 A 11 30454 1 1 182 ALA CB C -4.931 17.867 -33.991 1.00 . . A 1950 ALA CB 1 1 A 11 30455 1 1 182 ALA H H -6.999 17.683 -32.332 1.00 . . A 1950 ALA H 1 1 A 11 30456 1 1 182 ALA HA H -4.974 19.763 -32.991 1.00 . . A 1950 ALA HA 1 1 A 11 30457 1 1 182 ALA HB1 H -5.632 17.140 -34.402 1.00 . . A 1950 ALA HB1 1 1 A 11 30458 1 1 182 ALA HB2 H -4.302 18.246 -34.798 1.00 . . A 1950 ALA HB2 1 1 A 11 30459 1 1 182 ALA HB3 H -4.300 17.372 -33.256 1.00 . . A 1950 ALA HB3 1 1 A 11 30460 1 1 182 ALA N N -6.432 18.511 -32.183 1.00 . . A 1950 ALA N 1 1 A 11 30461 1 1 182 ALA O O -7.678 19.134 -34.693 1.00 . . A 1950 ALA O 1 1 A 11 30462 1 1 183 ARG C C -6.334 20.867 -37.367 1.00 . . A 1951 ARG C 1 1 A 11 30463 1 1 183 ARG CA C -6.900 21.450 -36.068 1.00 . . A 1951 ARG CA 1 1 A 11 30464 1 1 183 ARG CB C -6.750 22.982 -36.034 1.00 . . A 1951 ARG CB 1 1 A 11 30465 1 1 183 ARG CD C -6.402 24.252 -38.254 1.00 . . A 1951 ARG CD 1 1 A 11 30466 1 1 183 ARG CG C -7.409 23.661 -37.253 1.00 . . A 1951 ARG CG 1 1 A 11 30467 1 1 183 ARG CZ C -4.872 26.220 -38.401 1.00 . . A 1951 ARG CZ 1 1 A 11 30468 1 1 183 ARG H H -5.361 21.254 -34.585 1.00 . . A 1951 ARG H 1 1 A 11 30469 1 1 183 ARG HA H -7.968 21.228 -36.020 1.00 . . A 1951 ARG HA 1 1 A 11 30470 1 1 183 ARG HB2 H -7.233 23.353 -35.127 1.00 . . A 1951 ARG HB2 1 1 A 11 30471 1 1 183 ARG HB3 H -5.692 23.246 -35.979 1.00 . . A 1951 ARG HB3 1 1 A 11 30472 1 1 183 ARG HD2 H -5.655 23.496 -38.500 1.00 . . A 1951 ARG HD2 1 1 A 11 30473 1 1 183 ARG HD3 H -6.938 24.508 -39.169 1.00 . . A 1951 ARG HD3 1 1 A 11 30474 1 1 183 ARG HE H -5.996 25.764 -36.805 1.00 . . A 1951 ARG HE 1 1 A 11 30475 1 1 183 ARG HG2 H -8.043 22.948 -37.780 1.00 . . A 1951 ARG HG2 1 1 A 11 30476 1 1 183 ARG HG3 H -8.069 24.451 -36.907 1.00 . . A 1951 ARG HG3 1 1 A 11 30477 1 1 183 ARG HH11 H -4.825 25.073 -40.068 1.00 . . A 1951 ARG HH11 1 1 A 11 30478 1 1 183 ARG HH12 H -3.850 26.517 -40.121 1.00 . . A 1951 ARG HH12 1 1 A 11 30479 1 1 183 ARG HH21 H -4.708 27.666 -36.967 1.00 . . A 1951 ARG HH21 1 1 A 11 30480 1 1 183 ARG HH22 H -3.733 27.881 -38.377 1.00 . . A 1951 ARG HH22 1 1 A 11 30481 1 1 183 ARG N N -6.230 20.843 -34.909 1.00 . . A 1951 ARG N 1 1 A 11 30482 1 1 183 ARG NE N -5.738 25.463 -37.732 1.00 . . A 1951 ARG NE 1 1 A 11 30483 1 1 183 ARG NH1 N -4.463 25.904 -39.612 1.00 . . A 1951 ARG NH1 1 1 A 11 30484 1 1 183 ARG NH2 N -4.391 27.320 -37.866 1.00 . . A 1951 ARG NH2 1 1 A 11 30485 1 1 183 ARG O O -5.163 21.085 -37.670 1.00 . . A 1951 ARG O 1 1 A 11 30486 1 1 184 VAL C C -7.286 20.824 -40.522 1.00 . . A 1952 VAL C 1 1 A 11 30487 1 1 184 VAL CA C -6.824 19.754 -39.525 1.00 . . A 1952 VAL CA 1 1 A 11 30488 1 1 184 VAL CB C -7.425 18.371 -39.853 1.00 . . A 1952 VAL CB 1 1 A 11 30489 1 1 184 VAL CG1 C -7.155 17.970 -41.312 1.00 . . A 1952 VAL CG1 1 1 A 11 30490 1 1 184 VAL CG2 C -6.810 17.306 -38.925 1.00 . . A 1952 VAL CG2 1 1 A 11 30491 1 1 184 VAL H H -8.121 20.069 -37.838 1.00 . . A 1952 VAL H 1 1 A 11 30492 1 1 184 VAL HA H -5.742 19.656 -39.601 1.00 . . A 1952 VAL HA 1 1 A 11 30493 1 1 184 VAL HB H -8.504 18.405 -39.697 1.00 . . A 1952 VAL HB 1 1 A 11 30494 1 1 184 VAL HG11 H -7.609 17.004 -41.520 1.00 . . A 1952 VAL HG11 1 1 A 11 30495 1 1 184 VAL HG12 H -7.600 18.692 -41.993 1.00 . . A 1952 VAL HG12 1 1 A 11 30496 1 1 184 VAL HG13 H -6.082 17.916 -41.498 1.00 . . A 1952 VAL HG13 1 1 A 11 30497 1 1 184 VAL HG21 H -7.212 16.324 -39.168 1.00 . . A 1952 VAL HG21 1 1 A 11 30498 1 1 184 VAL HG22 H -5.727 17.286 -39.044 1.00 . . A 1952 VAL HG22 1 1 A 11 30499 1 1 184 VAL HG23 H -7.047 17.525 -37.884 1.00 . . A 1952 VAL HG23 1 1 A 11 30500 1 1 184 VAL N N -7.160 20.188 -38.158 1.00 . . A 1952 VAL N 1 1 A 11 30501 1 1 184 VAL O O -8.430 21.278 -40.465 1.00 . . A 1952 VAL O 1 1 A 11 30502 1 1 185 THR C C -6.797 21.784 -43.794 1.00 . . A 1953 THR C 1 1 A 11 30503 1 1 185 THR CA C -6.545 22.326 -42.382 1.00 . . A 1953 THR CA 1 1 A 11 30504 1 1 185 THR CB C -5.304 23.241 -42.350 1.00 . . A 1953 THR CB 1 1 A 11 30505 1 1 185 THR CG2 C -5.569 24.652 -42.882 1.00 . . A 1953 THR CG2 1 1 A 11 30506 1 1 185 THR H H -5.470 20.773 -41.388 1.00 . . A 1953 THR H 1 1 A 11 30507 1 1 185 THR HA H -7.412 22.921 -42.094 1.00 . . A 1953 THR HA 1 1 A 11 30508 1 1 185 THR HB H -4.494 22.788 -42.924 1.00 . . A 1953 THR HB 1 1 A 11 30509 1 1 185 THR HG1 H -4.549 22.541 -40.709 1.00 . . A 1953 THR HG1 1 1 A 11 30510 1 1 185 THR HG21 H -5.766 24.626 -43.952 1.00 . . A 1953 THR HG21 1 1 A 11 30511 1 1 185 THR HG22 H -6.419 25.096 -42.364 1.00 . . A 1953 THR HG22 1 1 A 11 30512 1 1 185 THR HG23 H -4.688 25.273 -42.717 1.00 . . A 1953 THR HG23 1 1 A 11 30513 1 1 185 THR N N -6.380 21.219 -41.422 1.00 . . A 1953 THR N 1 1 A 11 30514 1 1 185 THR O O -6.464 20.636 -44.098 1.00 . . A 1953 THR O 1 1 A 11 30515 1 1 185 THR OG1 O -4.868 23.410 -41.019 1.00 . . A 1953 THR OG1 1 1 A 11 30516 1 1 186 GLY C C -6.199 22.431 -46.867 1.00 . . A 1954 GLY C 1 1 A 11 30517 1 1 186 GLY CA C -7.524 22.313 -46.103 1.00 . . A 1954 GLY CA 1 1 A 11 30518 1 1 186 GLY H H -7.616 23.539 -44.359 1.00 . . A 1954 GLY H 1 1 A 11 30519 1 1 186 GLY HA2 H -7.907 21.299 -46.220 1.00 . . A 1954 GLY HA2 1 1 A 11 30520 1 1 186 GLY HA3 H -8.232 23.010 -46.552 1.00 . . A 1954 GLY HA3 1 1 A 11 30521 1 1 186 GLY N N -7.363 22.613 -44.674 1.00 . . A 1954 GLY N 1 1 A 11 30522 1 1 186 GLY O O -5.425 23.364 -46.648 1.00 . . A 1954 GLY O 1 1 A 11 30523 1 1 187 ASP C C -4.690 22.147 -49.867 1.00 . . A 1955 ASP C 1 1 A 11 30524 1 1 187 ASP CA C -4.691 21.356 -48.539 1.00 . . A 1955 ASP CA 1 1 A 11 30525 1 1 187 ASP CB C -4.471 19.858 -48.795 1.00 . . A 1955 ASP CB 1 1 A 11 30526 1 1 187 ASP CG C -3.115 19.533 -49.438 1.00 . . A 1955 ASP CG 1 1 A 11 30527 1 1 187 ASP H H -6.633 20.756 -47.892 1.00 . . A 1955 ASP H 1 1 A 11 30528 1 1 187 ASP HA H -3.862 21.722 -47.931 1.00 . . A 1955 ASP HA 1 1 A 11 30529 1 1 187 ASP HB2 H -4.526 19.334 -47.842 1.00 . . A 1955 ASP HB2 1 1 A 11 30530 1 1 187 ASP HB3 H -5.278 19.482 -49.429 1.00 . . A 1955 ASP HB3 1 1 A 11 30531 1 1 187 ASP N N -5.946 21.487 -47.775 1.00 . . A 1955 ASP N 1 1 A 11 30532 1 1 187 ASP O O -3.623 22.430 -50.416 1.00 . . A 1955 ASP O 1 1 A 11 30533 1 1 187 ASP OD1 O -2.075 19.642 -48.747 1.00 . . A 1955 ASP OD1 1 1 A 11 30534 1 1 187 ASP OD2 O -3.088 19.103 -50.615 1.00 . . A 1955 ASP OD2 1 1 A 11 30535 1 1 188 ASP C C -7.460 23.943 -51.709 1.00 . . A 1956 ASP C 1 1 A 11 30536 1 1 188 ASP CA C -6.105 23.203 -51.660 1.00 . . A 1956 ASP CA 1 1 A 11 30537 1 1 188 ASP CB C -6.002 22.181 -52.814 1.00 . . A 1956 ASP CB 1 1 A 11 30538 1 1 188 ASP CG C -6.221 22.812 -54.207 1.00 . . A 1956 ASP CG 1 1 A 11 30539 1 1 188 ASP H H -6.694 22.282 -49.830 1.00 . . A 1956 ASP H 1 1 A 11 30540 1 1 188 ASP HA H -5.326 23.953 -51.808 1.00 . . A 1956 ASP HA 1 1 A 11 30541 1 1 188 ASP HB2 H -5.015 21.716 -52.792 1.00 . . A 1956 ASP HB2 1 1 A 11 30542 1 1 188 ASP HB3 H -6.738 21.391 -52.652 1.00 . . A 1956 ASP HB3 1 1 A 11 30543 1 1 188 ASP N N -5.873 22.524 -50.370 1.00 . . A 1956 ASP N 1 1 A 11 30544 1 1 188 ASP O O -8.484 23.371 -51.265 1.00 . . A 1956 ASP O 1 1 A 11 30545 1 1 188 ASP OXT O -7.487 25.106 -52.174 1.00 . . A 1956 ASP OXT 1 1 A 11 30546 1 1 188 ASP OD1 O -5.307 23.516 -54.710 1.00 . . A 1956 ASP OD1 1 1 A 11 30547 1 1 188 ASP OD2 O -7.291 22.580 -54.825 1.00 . . A 1956 ASP OD2 1 1 A 12 30548 1 1 1 GLY C C 48.573 35.610 8.899 1.00 . . A -3 GLY C 1 1 A 12 30549 1 1 1 GLY CA C 47.915 36.936 8.544 1.00 . . A -3 GLY CA 1 1 A 12 30550 1 1 1 GLY H1 H 49.013 38.109 9.829 1.00 . . A -3 GLY H1 1 1 A 12 30551 1 1 1 GLY H2 H 48.353 38.944 8.583 1.00 . . A -3 GLY H2 1 1 A 12 30552 1 1 1 GLY H3 H 49.664 37.994 8.331 1.00 . . A -3 GLY H3 1 1 A 12 30553 1 1 1 GLY HA2 H 46.990 37.037 9.110 1.00 . . A -3 GLY HA2 1 1 A 12 30554 1 1 1 GLY HA3 H 47.679 36.929 7.480 1.00 . . A -3 GLY HA3 1 1 A 12 30555 1 1 1 GLY N N 48.802 38.081 8.844 1.00 . . A -3 GLY N 1 1 A 12 30556 1 1 1 GLY O O 49.797 35.473 8.815 1.00 . . A -3 GLY O 1 1 A 12 30557 1 1 2 ALA C C 48.648 32.440 8.407 1.00 . . A -2 ALA C 1 1 A 12 30558 1 1 2 ALA CA C 48.234 33.266 9.645 1.00 . . A -2 ALA CA 1 1 A 12 30559 1 1 2 ALA CB C 47.128 32.567 10.450 1.00 . . A -2 ALA CB 1 1 A 12 30560 1 1 2 ALA H H 46.775 34.789 9.327 1.00 . . A -2 ALA H 1 1 A 12 30561 1 1 2 ALA HA H 49.114 33.356 10.287 1.00 . . A -2 ALA HA 1 1 A 12 30562 1 1 2 ALA HB1 H 46.235 32.442 9.834 1.00 . . A -2 ALA HB1 1 1 A 12 30563 1 1 2 ALA HB2 H 47.472 31.586 10.779 1.00 . . A -2 ALA HB2 1 1 A 12 30564 1 1 2 ALA HB3 H 46.877 33.160 11.332 1.00 . . A -2 ALA HB3 1 1 A 12 30565 1 1 2 ALA N N 47.770 34.617 9.298 1.00 . . A -2 ALA N 1 1 A 12 30566 1 1 2 ALA O O 48.165 32.672 7.294 1.00 . . A -2 ALA O 1 1 A 12 30567 1 1 3 MET C C 49.148 29.354 7.243 1.00 . . A -1 MET C 1 1 A 12 30568 1 1 3 MET CA C 50.050 30.564 7.557 1.00 . . A -1 MET CA 1 1 A 12 30569 1 1 3 MET CB C 51.460 30.085 7.951 1.00 . . A -1 MET CB 1 1 A 12 30570 1 1 3 MET CE C 53.469 31.073 5.495 1.00 . . A -1 MET CE 1 1 A 12 30571 1 1 3 MET CG C 52.473 31.233 8.093 1.00 . . A -1 MET CG 1 1 A 12 30572 1 1 3 MET H H 49.871 31.319 9.554 1.00 . . A -1 MET H 1 1 A 12 30573 1 1 3 MET HA H 50.133 31.131 6.628 1.00 . . A -1 MET HA 1 1 A 12 30574 1 1 3 MET HB2 H 51.404 29.544 8.898 1.00 . . A -1 MET HB2 1 1 A 12 30575 1 1 3 MET HB3 H 51.826 29.389 7.197 1.00 . . A -1 MET HB3 1 1 A 12 30576 1 1 3 MET HE1 H 54.358 30.633 5.949 1.00 . . A -1 MET HE1 1 1 A 12 30577 1 1 3 MET HE2 H 52.754 30.283 5.262 1.00 . . A -1 MET HE2 1 1 A 12 30578 1 1 3 MET HE3 H 53.754 31.570 4.567 1.00 . . A -1 MET HE3 1 1 A 12 30579 1 1 3 MET HG2 H 52.158 31.876 8.916 1.00 . . A -1 MET HG2 1 1 A 12 30580 1 1 3 MET HG3 H 53.435 30.805 8.379 1.00 . . A -1 MET HG3 1 1 A 12 30581 1 1 3 MET N N 49.520 31.447 8.615 1.00 . . A -1 MET N 1 1 A 12 30582 1 1 3 MET O O 49.365 28.670 6.238 1.00 . . A -1 MET O 1 1 A 12 30583 1 1 3 MET SD S 52.725 32.277 6.627 1.00 . . A -1 MET SD 1 1 A 12 30584 1 1 4 ALA C C 46.290 28.078 6.713 1.00 . . A 1772 ALA C 1 1 A 12 30585 1 1 4 ALA CA C 47.238 27.928 7.932 1.00 . . A 1772 ALA CA 1 1 A 12 30586 1 1 4 ALA CB C 46.453 27.761 9.242 1.00 . . A 1772 ALA CB 1 1 A 12 30587 1 1 4 ALA H H 48.014 29.679 8.876 1.00 . . A 1772 ALA H 1 1 A 12 30588 1 1 4 ALA HA H 47.853 27.037 7.792 1.00 . . A 1772 ALA HA 1 1 A 12 30589 1 1 4 ALA HB1 H 45.799 26.890 9.174 1.00 . . A 1772 ALA HB1 1 1 A 12 30590 1 1 4 ALA HB2 H 47.142 27.616 10.075 1.00 . . A 1772 ALA HB2 1 1 A 12 30591 1 1 4 ALA HB3 H 45.841 28.646 9.430 1.00 . . A 1772 ALA HB3 1 1 A 12 30592 1 1 4 ALA N N 48.147 29.069 8.084 1.00 . . A 1772 ALA N 1 1 A 12 30593 1 1 4 ALA O O 45.849 29.202 6.426 1.00 . . A 1772 ALA O 1 1 A 12 30594 1 1 5 PRO C C 43.569 27.126 5.299 1.00 . . A 1773 PRO C 1 1 A 12 30595 1 1 5 PRO CA C 45.038 26.993 4.865 1.00 . . A 1773 PRO CA 1 1 A 12 30596 1 1 5 PRO CB C 45.290 25.670 4.134 1.00 . . A 1773 PRO CB 1 1 A 12 30597 1 1 5 PRO CD C 46.442 25.622 6.228 1.00 . . A 1773 PRO CD 1 1 A 12 30598 1 1 5 PRO CG C 45.661 24.720 5.273 1.00 . . A 1773 PRO CG 1 1 A 12 30599 1 1 5 PRO HA H 45.288 27.820 4.199 1.00 . . A 1773 PRO HA 1 1 A 12 30600 1 1 5 PRO HB2 H 44.417 25.320 3.583 1.00 . . A 1773 PRO HB2 1 1 A 12 30601 1 1 5 PRO HB3 H 46.143 25.781 3.462 1.00 . . A 1773 PRO HB3 1 1 A 12 30602 1 1 5 PRO HD2 H 46.284 25.301 7.259 1.00 . . A 1773 PRO HD2 1 1 A 12 30603 1 1 5 PRO HD3 H 47.504 25.581 5.979 1.00 . . A 1773 PRO HD3 1 1 A 12 30604 1 1 5 PRO HG2 H 44.755 24.361 5.763 1.00 . . A 1773 PRO HG2 1 1 A 12 30605 1 1 5 PRO HG3 H 46.265 23.883 4.921 1.00 . . A 1773 PRO HG3 1 1 A 12 30606 1 1 5 PRO N N 45.947 26.976 6.010 1.00 . . A 1773 PRO N 1 1 A 12 30607 1 1 5 PRO O O 43.215 26.866 6.449 1.00 . . A 1773 PRO O 1 1 A 12 30608 1 1 6 GLU C C 40.544 27.508 3.166 1.00 . . A 1774 GLU C 1 1 A 12 30609 1 1 6 GLU CA C 41.258 27.644 4.523 1.00 . . A 1774 GLU CA 1 1 A 12 30610 1 1 6 GLU CB C 40.950 28.998 5.195 1.00 . . A 1774 GLU CB 1 1 A 12 30611 1 1 6 GLU CD C 39.249 30.468 6.356 1.00 . . A 1774 GLU CD 1 1 A 12 30612 1 1 6 GLU CG C 39.471 29.166 5.570 1.00 . . A 1774 GLU CG 1 1 A 12 30613 1 1 6 GLU H H 43.071 27.703 3.425 1.00 . . A 1774 GLU H 1 1 A 12 30614 1 1 6 GLU HA H 40.905 26.846 5.179 1.00 . . A 1774 GLU HA 1 1 A 12 30615 1 1 6 GLU HB2 H 41.541 29.080 6.108 1.00 . . A 1774 GLU HB2 1 1 A 12 30616 1 1 6 GLU HB3 H 41.244 29.808 4.526 1.00 . . A 1774 GLU HB3 1 1 A 12 30617 1 1 6 GLU HG2 H 38.862 29.187 4.666 1.00 . . A 1774 GLU HG2 1 1 A 12 30618 1 1 6 GLU HG3 H 39.155 28.315 6.176 1.00 . . A 1774 GLU HG3 1 1 A 12 30619 1 1 6 GLU N N 42.708 27.498 4.348 1.00 . . A 1774 GLU N 1 1 A 12 30620 1 1 6 GLU O O 41.082 27.917 2.131 1.00 . . A 1774 GLU O 1 1 A 12 30621 1 1 6 GLU OE1 O 39.054 31.536 5.725 1.00 . . A 1774 GLU OE1 1 1 A 12 30622 1 1 6 GLU OE2 O 39.257 30.434 7.610 1.00 . . A 1774 GLU OE2 1 1 A 12 30623 1 1 7 ARG C C 37.005 27.088 2.380 1.00 . . A 1775 ARG C 1 1 A 12 30624 1 1 7 ARG CA C 38.466 26.764 1.990 1.00 . . A 1775 ARG CA 1 1 A 12 30625 1 1 7 ARG CB C 38.551 25.342 1.393 1.00 . . A 1775 ARG CB 1 1 A 12 30626 1 1 7 ARG CD C 40.981 24.482 1.557 1.00 . . A 1775 ARG CD 1 1 A 12 30627 1 1 7 ARG CG C 39.865 25.026 0.652 1.00 . . A 1775 ARG CG 1 1 A 12 30628 1 1 7 ARG CZ C 43.132 25.091 0.411 1.00 . . A 1775 ARG CZ 1 1 A 12 30629 1 1 7 ARG H H 38.982 26.581 4.048 1.00 . . A 1775 ARG H 1 1 A 12 30630 1 1 7 ARG HA H 38.784 27.475 1.228 1.00 . . A 1775 ARG HA 1 1 A 12 30631 1 1 7 ARG HB2 H 38.374 24.597 2.170 1.00 . . A 1775 ARG HB2 1 1 A 12 30632 1 1 7 ARG HB3 H 37.747 25.242 0.661 1.00 . . A 1775 ARG HB3 1 1 A 12 30633 1 1 7 ARG HD2 H 41.202 25.176 2.362 1.00 . . A 1775 ARG HD2 1 1 A 12 30634 1 1 7 ARG HD3 H 40.636 23.553 2.013 1.00 . . A 1775 ARG HD3 1 1 A 12 30635 1 1 7 ARG HE H 42.391 23.241 0.570 1.00 . . A 1775 ARG HE 1 1 A 12 30636 1 1 7 ARG HG2 H 39.652 24.264 -0.099 1.00 . . A 1775 ARG HG2 1 1 A 12 30637 1 1 7 ARG HG3 H 40.207 25.919 0.128 1.00 . . A 1775 ARG HG3 1 1 A 12 30638 1 1 7 ARG HH11 H 42.190 26.760 1.089 1.00 . . A 1775 ARG HH11 1 1 A 12 30639 1 1 7 ARG HH12 H 43.722 27.024 0.306 1.00 . . A 1775 ARG HH12 1 1 A 12 30640 1 1 7 ARG HH21 H 44.336 23.689 -0.416 1.00 . . A 1775 ARG HH21 1 1 A 12 30641 1 1 7 ARG HH22 H 44.910 25.327 -0.529 1.00 . . A 1775 ARG HH22 1 1 A 12 30642 1 1 7 ARG N N 39.349 26.904 3.161 1.00 . . A 1775 ARG N 1 1 A 12 30643 1 1 7 ARG NE N 42.217 24.208 0.799 1.00 . . A 1775 ARG NE 1 1 A 12 30644 1 1 7 ARG NH1 N 43.016 26.385 0.633 1.00 . . A 1775 ARG NH1 1 1 A 12 30645 1 1 7 ARG NH2 N 44.205 24.672 -0.224 1.00 . . A 1775 ARG NH2 1 1 A 12 30646 1 1 7 ARG O O 36.610 26.776 3.512 1.00 . . A 1775 ARG O 1 1 A 12 30647 1 1 8 PRO C C 33.863 26.927 1.804 1.00 . . A 1776 PRO C 1 1 A 12 30648 1 1 8 PRO CA C 34.831 28.119 1.788 1.00 . . A 1776 PRO CA 1 1 A 12 30649 1 1 8 PRO CB C 34.474 29.137 0.703 1.00 . . A 1776 PRO CB 1 1 A 12 30650 1 1 8 PRO CD C 36.559 28.121 0.134 1.00 . . A 1776 PRO CD 1 1 A 12 30651 1 1 8 PRO CG C 35.273 28.650 -0.504 1.00 . . A 1776 PRO CG 1 1 A 12 30652 1 1 8 PRO HA H 34.803 28.615 2.760 1.00 . . A 1776 PRO HA 1 1 A 12 30653 1 1 8 PRO HB2 H 33.403 29.174 0.502 1.00 . . A 1776 PRO HB2 1 1 A 12 30654 1 1 8 PRO HB3 H 34.833 30.125 0.999 1.00 . . A 1776 PRO HB3 1 1 A 12 30655 1 1 8 PRO HD2 H 36.954 27.290 -0.452 1.00 . . A 1776 PRO HD2 1 1 A 12 30656 1 1 8 PRO HD3 H 37.294 28.926 0.190 1.00 . . A 1776 PRO HD3 1 1 A 12 30657 1 1 8 PRO HG2 H 34.742 27.834 -0.996 1.00 . . A 1776 PRO HG2 1 1 A 12 30658 1 1 8 PRO HG3 H 35.475 29.456 -1.210 1.00 . . A 1776 PRO HG3 1 1 A 12 30659 1 1 8 PRO N N 36.199 27.699 1.484 1.00 . . A 1776 PRO N 1 1 A 12 30660 1 1 8 PRO O O 34.004 25.978 1.030 1.00 . . A 1776 PRO O 1 1 A 12 30661 1 1 9 LEU C C 30.730 26.010 1.849 1.00 . . A 1777 LEU C 1 1 A 12 30662 1 1 9 LEU CA C 31.864 25.928 2.896 1.00 . . A 1777 LEU CA 1 1 A 12 30663 1 1 9 LEU CB C 31.394 26.004 4.367 1.00 . . A 1777 LEU CB 1 1 A 12 30664 1 1 9 LEU CD1 C 31.291 23.479 4.797 1.00 . . A 1777 LEU CD1 1 1 A 12 30665 1 1 9 LEU CD2 C 30.086 25.080 6.301 1.00 . . A 1777 LEU CD2 1 1 A 12 30666 1 1 9 LEU CG C 30.534 24.816 4.856 1.00 . . A 1777 LEU CG 1 1 A 12 30667 1 1 9 LEU H H 32.788 27.809 3.270 1.00 . . A 1777 LEU H 1 1 A 12 30668 1 1 9 LEU HA H 32.364 24.971 2.750 1.00 . . A 1777 LEU HA 1 1 A 12 30669 1 1 9 LEU HB2 H 32.276 26.063 5.008 1.00 . . A 1777 LEU HB2 1 1 A 12 30670 1 1 9 LEU HB3 H 30.828 26.928 4.504 1.00 . . A 1777 LEU HB3 1 1 A 12 30671 1 1 9 LEU HD11 H 32.225 23.550 5.356 1.00 . . A 1777 LEU HD11 1 1 A 12 30672 1 1 9 LEU HD12 H 30.677 22.688 5.230 1.00 . . A 1777 LEU HD12 1 1 A 12 30673 1 1 9 LEU HD13 H 31.508 23.211 3.764 1.00 . . A 1777 LEU HD13 1 1 A 12 30674 1 1 9 LEU HD21 H 30.953 25.159 6.957 1.00 . . A 1777 LEU HD21 1 1 A 12 30675 1 1 9 LEU HD22 H 29.516 26.008 6.348 1.00 . . A 1777 LEU HD22 1 1 A 12 30676 1 1 9 LEU HD23 H 29.450 24.264 6.646 1.00 . . A 1777 LEU HD23 1 1 A 12 30677 1 1 9 LEU HG H 29.641 24.730 4.240 1.00 . . A 1777 LEU HG 1 1 A 12 30678 1 1 9 LEU N N 32.856 26.990 2.681 1.00 . . A 1777 LEU N 1 1 A 12 30679 1 1 9 LEU O O 29.577 26.303 2.171 1.00 . . A 1777 LEU O 1 1 A 12 30680 1 1 10 VAL C C 30.743 25.085 -1.784 1.00 . . A 1778 VAL C 1 1 A 12 30681 1 1 10 VAL CA C 30.176 25.866 -0.586 1.00 . . A 1778 VAL CA 1 1 A 12 30682 1 1 10 VAL CB C 29.867 27.344 -0.951 1.00 . . A 1778 VAL CB 1 1 A 12 30683 1 1 10 VAL CG1 C 31.084 28.093 -1.524 1.00 . . A 1778 VAL CG1 1 1 A 12 30684 1 1 10 VAL CG2 C 28.679 27.473 -1.919 1.00 . . A 1778 VAL CG2 1 1 A 12 30685 1 1 10 VAL H H 32.061 25.587 0.410 1.00 . . A 1778 VAL H 1 1 A 12 30686 1 1 10 VAL HA H 29.237 25.391 -0.299 1.00 . . A 1778 VAL HA 1 1 A 12 30687 1 1 10 VAL HB H 29.577 27.861 -0.036 1.00 . . A 1778 VAL HB 1 1 A 12 30688 1 1 10 VAL HG11 H 31.936 27.990 -0.853 1.00 . . A 1778 VAL HG11 1 1 A 12 30689 1 1 10 VAL HG12 H 31.353 27.695 -2.504 1.00 . . A 1778 VAL HG12 1 1 A 12 30690 1 1 10 VAL HG13 H 30.848 29.152 -1.629 1.00 . . A 1778 VAL HG13 1 1 A 12 30691 1 1 10 VAL HG21 H 28.940 27.087 -2.904 1.00 . . A 1778 VAL HG21 1 1 A 12 30692 1 1 10 VAL HG22 H 27.822 26.922 -1.529 1.00 . . A 1778 VAL HG22 1 1 A 12 30693 1 1 10 VAL HG23 H 28.401 28.522 -2.020 1.00 . . A 1778 VAL HG23 1 1 A 12 30694 1 1 10 VAL N N 31.076 25.778 0.581 1.00 . . A 1778 VAL N 1 1 A 12 30695 1 1 10 VAL O O 31.961 24.976 -1.940 1.00 . . A 1778 VAL O 1 1 A 12 30696 1 1 11 GLY C C 29.158 24.037 -4.979 1.00 . . A 1779 GLY C 1 1 A 12 30697 1 1 11 GLY CA C 30.178 23.812 -3.857 1.00 . . A 1779 GLY CA 1 1 A 12 30698 1 1 11 GLY H H 28.871 24.678 -2.417 1.00 . . A 1779 GLY H 1 1 A 12 30699 1 1 11 GLY HA2 H 31.167 24.094 -4.218 1.00 . . A 1779 GLY HA2 1 1 A 12 30700 1 1 11 GLY HA3 H 30.197 22.744 -3.637 1.00 . . A 1779 GLY HA3 1 1 A 12 30701 1 1 11 GLY N N 29.853 24.538 -2.621 1.00 . . A 1779 GLY N 1 1 A 12 30702 1 1 11 GLY O O 28.231 24.840 -4.841 1.00 . . A 1779 GLY O 1 1 A 12 30703 1 1 12 VAL C C 27.015 22.935 -6.896 1.00 . . A 1780 VAL C 1 1 A 12 30704 1 1 12 VAL CA C 28.435 23.383 -7.272 1.00 . . A 1780 VAL CA 1 1 A 12 30705 1 1 12 VAL CB C 28.984 22.546 -8.456 1.00 . . A 1780 VAL CB 1 1 A 12 30706 1 1 12 VAL CG1 C 28.049 22.573 -9.680 1.00 . . A 1780 VAL CG1 1 1 A 12 30707 1 1 12 VAL CG2 C 30.366 23.060 -8.900 1.00 . . A 1780 VAL CG2 1 1 A 12 30708 1 1 12 VAL H H 30.098 22.665 -6.101 1.00 . . A 1780 VAL H 1 1 A 12 30709 1 1 12 VAL HA H 28.393 24.426 -7.592 1.00 . . A 1780 VAL HA 1 1 A 12 30710 1 1 12 VAL HB H 29.094 21.511 -8.133 1.00 . . A 1780 VAL HB 1 1 A 12 30711 1 1 12 VAL HG11 H 27.099 22.091 -9.445 1.00 . . A 1780 VAL HG11 1 1 A 12 30712 1 1 12 VAL HG12 H 27.863 23.603 -9.990 1.00 . . A 1780 VAL HG12 1 1 A 12 30713 1 1 12 VAL HG13 H 28.503 22.028 -10.509 1.00 . . A 1780 VAL HG13 1 1 A 12 30714 1 1 12 VAL HG21 H 31.088 22.973 -8.087 1.00 . . A 1780 VAL HG21 1 1 A 12 30715 1 1 12 VAL HG22 H 30.731 22.469 -9.740 1.00 . . A 1780 VAL HG22 1 1 A 12 30716 1 1 12 VAL HG23 H 30.298 24.106 -9.205 1.00 . . A 1780 VAL HG23 1 1 A 12 30717 1 1 12 VAL N N 29.325 23.319 -6.091 1.00 . . A 1780 VAL N 1 1 A 12 30718 1 1 12 VAL O O 26.833 21.927 -6.209 1.00 . . A 1780 VAL O 1 1 A 12 30719 1 1 13 ASN C C 23.645 24.122 -8.063 1.00 . . A 1781 ASN C 1 1 A 12 30720 1 1 13 ASN CA C 24.594 23.515 -7.004 1.00 . . A 1781 ASN CA 1 1 A 12 30721 1 1 13 ASN CB C 24.324 24.090 -5.598 1.00 . . A 1781 ASN CB 1 1 A 12 30722 1 1 13 ASN CG C 24.424 25.614 -5.542 1.00 . . A 1781 ASN CG 1 1 A 12 30723 1 1 13 ASN H H 26.243 24.491 -7.928 1.00 . . A 1781 ASN H 1 1 A 12 30724 1 1 13 ASN HA H 24.388 22.444 -6.967 1.00 . . A 1781 ASN HA 1 1 A 12 30725 1 1 13 ASN HB2 H 23.321 23.798 -5.283 1.00 . . A 1781 ASN HB2 1 1 A 12 30726 1 1 13 ASN HB3 H 25.027 23.657 -4.885 1.00 . . A 1781 ASN HB3 1 1 A 12 30727 1 1 13 ASN HD21 H 26.424 25.588 -5.168 1.00 . . A 1781 ASN HD21 1 1 A 12 30728 1 1 13 ASN HD22 H 25.672 27.173 -5.272 1.00 . . A 1781 ASN HD22 1 1 A 12 30729 1 1 13 ASN N N 26.011 23.695 -7.348 1.00 . . A 1781 ASN N 1 1 A 12 30730 1 1 13 ASN ND2 N 25.602 26.167 -5.310 1.00 . . A 1781 ASN ND2 1 1 A 12 30731 1 1 13 ASN O O 24.054 24.956 -8.880 1.00 . . A 1781 ASN O 1 1 A 12 30732 1 1 13 ASN OD1 O 23.438 26.322 -5.717 1.00 . . A 1781 ASN OD1 1 1 A 12 30733 1 1 14 GLY C C 19.920 23.659 -8.610 1.00 . . A 1782 GLY C 1 1 A 12 30734 1 1 14 GLY CA C 21.323 24.161 -8.969 1.00 . . A 1782 GLY CA 1 1 A 12 30735 1 1 14 GLY H H 22.105 23.033 -7.338 1.00 . . A 1782 GLY H 1 1 A 12 30736 1 1 14 GLY HA2 H 21.307 25.251 -9.000 1.00 . . A 1782 GLY HA2 1 1 A 12 30737 1 1 14 GLY HA3 H 21.564 23.821 -9.977 1.00 . . A 1782 GLY HA3 1 1 A 12 30738 1 1 14 GLY N N 22.371 23.708 -8.043 1.00 . . A 1782 GLY N 1 1 A 12 30739 1 1 14 GLY O O 19.719 23.031 -7.567 1.00 . . A 1782 GLY O 1 1 A 12 30740 1 1 15 LEU C C 17.322 22.060 -9.614 1.00 . . A 1783 LEU C 1 1 A 12 30741 1 1 15 LEU CA C 17.538 23.555 -9.320 1.00 . . A 1783 LEU CA 1 1 A 12 30742 1 1 15 LEU CB C 16.649 24.424 -10.236 1.00 . . A 1783 LEU CB 1 1 A 12 30743 1 1 15 LEU CD1 C 15.837 26.674 -11.001 1.00 . . A 1783 LEU CD1 1 1 A 12 30744 1 1 15 LEU CD2 C 16.157 26.279 -8.545 1.00 . . A 1783 LEU CD2 1 1 A 12 30745 1 1 15 LEU CG C 16.681 25.941 -9.949 1.00 . . A 1783 LEU CG 1 1 A 12 30746 1 1 15 LEU H H 19.201 24.450 -10.319 1.00 . . A 1783 LEU H 1 1 A 12 30747 1 1 15 LEU HA H 17.244 23.719 -8.281 1.00 . . A 1783 LEU HA 1 1 A 12 30748 1 1 15 LEU HB2 H 16.955 24.256 -11.271 1.00 . . A 1783 LEU HB2 1 1 A 12 30749 1 1 15 LEU HB3 H 15.617 24.082 -10.142 1.00 . . A 1783 LEU HB3 1 1 A 12 30750 1 1 15 LEU HD11 H 14.804 26.327 -10.965 1.00 . . A 1783 LEU HD11 1 1 A 12 30751 1 1 15 LEU HD12 H 15.860 27.748 -10.812 1.00 . . A 1783 LEU HD12 1 1 A 12 30752 1 1 15 LEU HD13 H 16.245 26.489 -11.995 1.00 . . A 1783 LEU HD13 1 1 A 12 30753 1 1 15 LEU HD21 H 15.149 25.883 -8.415 1.00 . . A 1783 LEU HD21 1 1 A 12 30754 1 1 15 LEU HD22 H 16.813 25.856 -7.785 1.00 . . A 1783 LEU HD22 1 1 A 12 30755 1 1 15 LEU HD23 H 16.136 27.361 -8.410 1.00 . . A 1783 LEU HD23 1 1 A 12 30756 1 1 15 LEU HG H 17.706 26.304 -10.033 1.00 . . A 1783 LEU HG 1 1 A 12 30757 1 1 15 LEU N N 18.946 23.950 -9.479 1.00 . . A 1783 LEU N 1 1 A 12 30758 1 1 15 LEU O O 18.007 21.469 -10.451 1.00 . . A 1783 LEU O 1 1 A 12 30759 1 1 16 ASP C C 15.189 19.803 -10.481 1.00 . . A 1784 ASP C 1 1 A 12 30760 1 1 16 ASP CA C 15.934 20.047 -9.150 1.00 . . A 1784 ASP CA 1 1 A 12 30761 1 1 16 ASP CB C 15.069 19.625 -7.953 1.00 . . A 1784 ASP CB 1 1 A 12 30762 1 1 16 ASP CG C 14.713 18.128 -7.979 1.00 . . A 1784 ASP CG 1 1 A 12 30763 1 1 16 ASP H H 15.829 21.990 -8.256 1.00 . . A 1784 ASP H 1 1 A 12 30764 1 1 16 ASP HA H 16.836 19.430 -9.153 1.00 . . A 1784 ASP HA 1 1 A 12 30765 1 1 16 ASP HB2 H 15.610 19.839 -7.030 1.00 . . A 1784 ASP HB2 1 1 A 12 30766 1 1 16 ASP HB3 H 14.153 20.222 -7.947 1.00 . . A 1784 ASP HB3 1 1 A 12 30767 1 1 16 ASP N N 16.323 21.458 -8.960 1.00 . . A 1784 ASP N 1 1 A 12 30768 1 1 16 ASP O O 15.230 18.700 -11.029 1.00 . . A 1784 ASP O 1 1 A 12 30769 1 1 16 ASP OD1 O 15.625 17.292 -7.768 1.00 . . A 1784 ASP OD1 1 1 A 12 30770 1 1 16 ASP OD2 O 13.520 17.796 -8.180 1.00 . . A 1784 ASP OD2 1 1 A 12 30771 1 1 17 VAL C C 13.698 22.344 -12.766 1.00 . . A 1785 VAL C 1 1 A 12 30772 1 1 17 VAL CA C 13.836 20.886 -12.303 1.00 . . A 1785 VAL CA 1 1 A 12 30773 1 1 17 VAL CB C 12.470 20.147 -12.238 1.00 . . A 1785 VAL CB 1 1 A 12 30774 1 1 17 VAL CG1 C 11.456 20.818 -11.295 1.00 . . A 1785 VAL CG1 1 1 A 12 30775 1 1 17 VAL CG2 C 11.845 19.983 -13.634 1.00 . . A 1785 VAL CG2 1 1 A 12 30776 1 1 17 VAL H H 14.592 21.708 -10.483 1.00 . . A 1785 VAL H 1 1 A 12 30777 1 1 17 VAL HA H 14.462 20.363 -13.029 1.00 . . A 1785 VAL HA 1 1 A 12 30778 1 1 17 VAL HB H 12.651 19.141 -11.858 1.00 . . A 1785 VAL HB 1 1 A 12 30779 1 1 17 VAL HG11 H 11.878 20.915 -10.294 1.00 . . A 1785 VAL HG11 1 1 A 12 30780 1 1 17 VAL HG12 H 11.182 21.806 -11.666 1.00 . . A 1785 VAL HG12 1 1 A 12 30781 1 1 17 VAL HG13 H 10.555 20.206 -11.232 1.00 . . A 1785 VAL HG13 1 1 A 12 30782 1 1 17 VAL HG21 H 12.566 19.530 -14.315 1.00 . . A 1785 VAL HG21 1 1 A 12 30783 1 1 17 VAL HG22 H 10.970 19.334 -13.571 1.00 . . A 1785 VAL HG22 1 1 A 12 30784 1 1 17 VAL HG23 H 11.532 20.948 -14.033 1.00 . . A 1785 VAL HG23 1 1 A 12 30785 1 1 17 VAL N N 14.549 20.847 -11.014 1.00 . . A 1785 VAL N 1 1 A 12 30786 1 1 17 VAL O O 13.559 23.249 -11.940 1.00 . . A 1785 VAL O 1 1 A 12 30787 1 1 18 THR C C 13.572 23.756 -16.262 1.00 . . A 1786 THR C 1 1 A 12 30788 1 1 18 THR CA C 13.754 23.880 -14.750 1.00 . . A 1786 THR CA 1 1 A 12 30789 1 1 18 THR CB C 15.003 24.701 -14.366 1.00 . . A 1786 THR CB 1 1 A 12 30790 1 1 18 THR CG2 C 16.329 24.087 -14.827 1.00 . . A 1786 THR CG2 1 1 A 12 30791 1 1 18 THR H H 13.829 21.743 -14.677 1.00 . . A 1786 THR H 1 1 A 12 30792 1 1 18 THR HA H 12.889 24.435 -14.385 1.00 . . A 1786 THR HA 1 1 A 12 30793 1 1 18 THR HB H 15.035 24.799 -13.280 1.00 . . A 1786 THR HB 1 1 A 12 30794 1 1 18 THR HG1 H 15.630 26.537 -14.590 1.00 . . A 1786 THR HG1 1 1 A 12 30795 1 1 18 THR HG21 H 17.157 24.691 -14.455 1.00 . . A 1786 THR HG21 1 1 A 12 30796 1 1 18 THR HG22 H 16.435 23.079 -14.426 1.00 . . A 1786 THR HG22 1 1 A 12 30797 1 1 18 THR HG23 H 16.380 24.053 -15.915 1.00 . . A 1786 THR HG23 1 1 A 12 30798 1 1 18 THR N N 13.761 22.561 -14.086 1.00 . . A 1786 THR N 1 1 A 12 30799 1 1 18 THR O O 12.877 24.570 -16.867 1.00 . . A 1786 THR O 1 1 A 12 30800 1 1 18 THR OG1 O 14.889 25.993 -14.921 1.00 . . A 1786 THR OG1 1 1 A 12 30801 1 1 19 SER C C 12.499 22.073 -18.661 1.00 . . A 1787 SER C 1 1 A 12 30802 1 1 19 SER CA C 13.962 22.397 -18.303 1.00 . . A 1787 SER CA 1 1 A 12 30803 1 1 19 SER CB C 14.886 21.231 -18.692 1.00 . . A 1787 SER CB 1 1 A 12 30804 1 1 19 SER H H 14.776 22.135 -16.362 1.00 . . A 1787 SER H 1 1 A 12 30805 1 1 19 SER HA H 14.272 23.263 -18.889 1.00 . . A 1787 SER HA 1 1 A 12 30806 1 1 19 SER HB2 H 14.573 20.329 -18.161 1.00 . . A 1787 SER HB2 1 1 A 12 30807 1 1 19 SER HB3 H 14.800 21.052 -19.766 1.00 . . A 1787 SER HB3 1 1 A 12 30808 1 1 19 SER HG H 16.804 20.769 -18.656 1.00 . . A 1787 SER HG 1 1 A 12 30809 1 1 19 SER N N 14.120 22.705 -16.875 1.00 . . A 1787 SER N 1 1 A 12 30810 1 1 19 SER O O 11.991 20.981 -18.378 1.00 . . A 1787 SER O 1 1 A 12 30811 1 1 19 SER OG O 16.241 21.520 -18.366 1.00 . . A 1787 SER OG 1 1 A 12 30812 1 1 20 LEU C C 10.267 22.910 -21.196 1.00 . . A 1788 LEU C 1 1 A 12 30813 1 1 20 LEU CA C 10.398 22.957 -19.668 1.00 . . A 1788 LEU CA 1 1 A 12 30814 1 1 20 LEU CB C 9.692 24.174 -19.037 1.00 . . A 1788 LEU CB 1 1 A 12 30815 1 1 20 LEU CD1 C 7.495 22.940 -18.649 1.00 . . A 1788 LEU CD1 1 1 A 12 30816 1 1 20 LEU CD2 C 7.615 25.423 -18.413 1.00 . . A 1788 LEU CD2 1 1 A 12 30817 1 1 20 LEU CG C 8.159 24.213 -19.182 1.00 . . A 1788 LEU CG 1 1 A 12 30818 1 1 20 LEU H H 12.284 23.904 -19.481 1.00 . . A 1788 LEU H 1 1 A 12 30819 1 1 20 LEU HA H 9.963 22.049 -19.258 1.00 . . A 1788 LEU HA 1 1 A 12 30820 1 1 20 LEU HB2 H 9.929 24.184 -17.970 1.00 . . A 1788 LEU HB2 1 1 A 12 30821 1 1 20 LEU HB3 H 10.105 25.086 -19.472 1.00 . . A 1788 LEU HB3 1 1 A 12 30822 1 1 20 LEU HD11 H 7.603 22.144 -19.380 1.00 . . A 1788 LEU HD11 1 1 A 12 30823 1 1 20 LEU HD12 H 7.959 22.641 -17.715 1.00 . . A 1788 LEU HD12 1 1 A 12 30824 1 1 20 LEU HD13 H 6.436 23.107 -18.461 1.00 . . A 1788 LEU HD13 1 1 A 12 30825 1 1 20 LEU HD21 H 7.806 25.309 -17.345 1.00 . . A 1788 LEU HD21 1 1 A 12 30826 1 1 20 LEU HD22 H 8.093 26.336 -18.768 1.00 . . A 1788 LEU HD22 1 1 A 12 30827 1 1 20 LEU HD23 H 6.543 25.499 -18.580 1.00 . . A 1788 LEU HD23 1 1 A 12 30828 1 1 20 LEU HG H 7.898 24.325 -20.235 1.00 . . A 1788 LEU HG 1 1 A 12 30829 1 1 20 LEU N N 11.811 23.029 -19.295 1.00 . . A 1788 LEU N 1 1 A 12 30830 1 1 20 LEU O O 10.853 23.743 -21.892 1.00 . . A 1788 LEU O 1 1 A 12 30831 1 1 21 ARG C C 8.852 22.898 -23.912 1.00 . . A 1789 ARG C 1 1 A 12 30832 1 1 21 ARG CA C 9.416 21.671 -23.163 1.00 . . A 1789 ARG CA 1 1 A 12 30833 1 1 21 ARG CB C 8.553 20.420 -23.383 1.00 . . A 1789 ARG CB 1 1 A 12 30834 1 1 21 ARG CD C 7.679 18.736 -25.101 1.00 . . A 1789 ARG CD 1 1 A 12 30835 1 1 21 ARG CG C 8.295 20.122 -24.869 1.00 . . A 1789 ARG CG 1 1 A 12 30836 1 1 21 ARG CZ C 5.333 18.918 -24.202 1.00 . . A 1789 ARG CZ 1 1 A 12 30837 1 1 21 ARG H H 9.033 21.299 -21.097 1.00 . . A 1789 ARG H 1 1 A 12 30838 1 1 21 ARG HA H 10.416 21.438 -23.524 1.00 . . A 1789 ARG HA 1 1 A 12 30839 1 1 21 ARG HB2 H 9.057 19.565 -22.928 1.00 . . A 1789 ARG HB2 1 1 A 12 30840 1 1 21 ARG HB3 H 7.592 20.562 -22.887 1.00 . . A 1789 ARG HB3 1 1 A 12 30841 1 1 21 ARG HD2 H 7.341 18.671 -26.136 1.00 . . A 1789 ARG HD2 1 1 A 12 30842 1 1 21 ARG HD3 H 8.459 17.987 -24.962 1.00 . . A 1789 ARG HD3 1 1 A 12 30843 1 1 21 ARG HE H 6.751 17.708 -23.497 1.00 . . A 1789 ARG HE 1 1 A 12 30844 1 1 21 ARG HG2 H 7.623 20.877 -25.274 1.00 . . A 1789 ARG HG2 1 1 A 12 30845 1 1 21 ARG HG3 H 9.237 20.173 -25.417 1.00 . . A 1789 ARG HG3 1 1 A 12 30846 1 1 21 ARG HH11 H 5.594 20.247 -25.705 1.00 . . A 1789 ARG HH11 1 1 A 12 30847 1 1 21 ARG HH12 H 3.998 20.202 -24.982 1.00 . . A 1789 ARG HH12 1 1 A 12 30848 1 1 21 ARG HH21 H 4.655 17.725 -22.711 1.00 . . A 1789 ARG HH21 1 1 A 12 30849 1 1 21 ARG HH22 H 3.499 18.841 -23.401 1.00 . . A 1789 ARG HH22 1 1 A 12 30850 1 1 21 ARG N N 9.518 21.932 -21.721 1.00 . . A 1789 ARG N 1 1 A 12 30851 1 1 21 ARG NE N 6.563 18.420 -24.187 1.00 . . A 1789 ARG NE 1 1 A 12 30852 1 1 21 ARG NH1 N 4.949 19.861 -25.034 1.00 . . A 1789 ARG NH1 1 1 A 12 30853 1 1 21 ARG NH2 N 4.436 18.463 -23.361 1.00 . . A 1789 ARG NH2 1 1 A 12 30854 1 1 21 ARG O O 7.709 23.280 -23.631 1.00 . . A 1789 ARG O 1 1 A 12 30855 1 1 22 PRO C C 8.099 24.382 -26.597 1.00 . . A 1790 PRO C 1 1 A 12 30856 1 1 22 PRO CA C 9.180 24.707 -25.564 1.00 . . A 1790 PRO CA 1 1 A 12 30857 1 1 22 PRO CB C 10.444 25.272 -26.218 1.00 . . A 1790 PRO CB 1 1 A 12 30858 1 1 22 PRO CD C 10.948 23.130 -25.284 1.00 . . A 1790 PRO CD 1 1 A 12 30859 1 1 22 PRO CG C 11.275 24.019 -26.484 1.00 . . A 1790 PRO CG 1 1 A 12 30860 1 1 22 PRO HA H 8.786 25.439 -24.862 1.00 . . A 1790 PRO HA 1 1 A 12 30861 1 1 22 PRO HB2 H 10.230 25.820 -27.137 1.00 . . A 1790 PRO HB2 1 1 A 12 30862 1 1 22 PRO HB3 H 10.968 25.912 -25.506 1.00 . . A 1790 PRO HB3 1 1 A 12 30863 1 1 22 PRO HD2 H 10.989 22.081 -25.580 1.00 . . A 1790 PRO HD2 1 1 A 12 30864 1 1 22 PRO HD3 H 11.660 23.325 -24.481 1.00 . . A 1790 PRO HD3 1 1 A 12 30865 1 1 22 PRO HG2 H 10.933 23.538 -27.402 1.00 . . A 1790 PRO HG2 1 1 A 12 30866 1 1 22 PRO HG3 H 12.341 24.244 -26.544 1.00 . . A 1790 PRO HG3 1 1 A 12 30867 1 1 22 PRO N N 9.607 23.510 -24.849 1.00 . . A 1790 PRO N 1 1 A 12 30868 1 1 22 PRO O O 7.962 23.239 -27.038 1.00 . . A 1790 PRO O 1 1 A 12 30869 1 1 23 PHE C C 7.040 25.738 -29.398 1.00 . . A 1791 PHE C 1 1 A 12 30870 1 1 23 PHE CA C 6.372 25.317 -28.081 1.00 . . A 1791 PHE CA 1 1 A 12 30871 1 1 23 PHE CB C 5.166 26.207 -27.735 1.00 . . A 1791 PHE CB 1 1 A 12 30872 1 1 23 PHE CD1 C 3.688 25.043 -29.504 1.00 . . A 1791 PHE CD1 1 1 A 12 30873 1 1 23 PHE CD2 C 2.810 26.929 -28.251 1.00 . . A 1791 PHE CD2 1 1 A 12 30874 1 1 23 PHE CE1 C 2.457 24.922 -30.173 1.00 . . A 1791 PHE CE1 1 1 A 12 30875 1 1 23 PHE CE2 C 1.572 26.787 -28.904 1.00 . . A 1791 PHE CE2 1 1 A 12 30876 1 1 23 PHE CG C 3.879 26.056 -28.539 1.00 . . A 1791 PHE CG 1 1 A 12 30877 1 1 23 PHE CZ C 1.397 25.791 -29.875 1.00 . . A 1791 PHE CZ 1 1 A 12 30878 1 1 23 PHE H H 7.524 26.331 -26.617 1.00 . . A 1791 PHE H 1 1 A 12 30879 1 1 23 PHE HA H 6.026 24.287 -28.162 1.00 . . A 1791 PHE HA 1 1 A 12 30880 1 1 23 PHE HB2 H 4.910 26.015 -26.693 1.00 . . A 1791 PHE HB2 1 1 A 12 30881 1 1 23 PHE HB3 H 5.486 27.245 -27.798 1.00 . . A 1791 PHE HB3 1 1 A 12 30882 1 1 23 PHE HD1 H 4.468 24.337 -29.734 1.00 . . A 1791 PHE HD1 1 1 A 12 30883 1 1 23 PHE HD2 H 2.924 27.693 -27.497 1.00 . . A 1791 PHE HD2 1 1 A 12 30884 1 1 23 PHE HE1 H 2.318 24.144 -30.905 1.00 . . A 1791 PHE HE1 1 1 A 12 30885 1 1 23 PHE HE2 H 0.752 27.441 -28.651 1.00 . . A 1791 PHE HE2 1 1 A 12 30886 1 1 23 PHE HZ H 0.447 25.686 -30.379 1.00 . . A 1791 PHE HZ 1 1 A 12 30887 1 1 23 PHE N N 7.345 25.409 -26.998 1.00 . . A 1791 PHE N 1 1 A 12 30888 1 1 23 PHE O O 7.547 26.855 -29.515 1.00 . . A 1791 PHE O 1 1 A 12 30889 1 1 24 ASP C C 6.531 24.279 -32.735 1.00 . . A 1792 ASP C 1 1 A 12 30890 1 1 24 ASP CA C 7.387 25.129 -31.782 1.00 . . A 1792 ASP CA 1 1 A 12 30891 1 1 24 ASP CB C 8.898 24.939 -32.014 1.00 . . A 1792 ASP CB 1 1 A 12 30892 1 1 24 ASP CG C 9.372 23.474 -31.982 1.00 . . A 1792 ASP CG 1 1 A 12 30893 1 1 24 ASP H H 6.638 23.934 -30.202 1.00 . . A 1792 ASP H 1 1 A 12 30894 1 1 24 ASP HA H 7.165 26.177 -31.980 1.00 . . A 1792 ASP HA 1 1 A 12 30895 1 1 24 ASP HB2 H 9.140 25.365 -32.989 1.00 . . A 1792 ASP HB2 1 1 A 12 30896 1 1 24 ASP HB3 H 9.451 25.514 -31.269 1.00 . . A 1792 ASP HB3 1 1 A 12 30897 1 1 24 ASP N N 7.013 24.853 -30.394 1.00 . . A 1792 ASP N 1 1 A 12 30898 1 1 24 ASP O O 6.381 23.071 -32.534 1.00 . . A 1792 ASP O 1 1 A 12 30899 1 1 24 ASP OD1 O 9.577 22.923 -30.874 1.00 . . A 1792 ASP OD1 1 1 A 12 30900 1 1 24 ASP OD2 O 9.595 22.897 -33.074 1.00 . . A 1792 ASP OD2 1 1 A 12 30901 1 1 25 LEU C C 5.127 24.953 -36.067 1.00 . . A 1793 LEU C 1 1 A 12 30902 1 1 25 LEU CA C 4.962 24.341 -34.669 1.00 . . A 1793 LEU CA 1 1 A 12 30903 1 1 25 LEU CB C 3.538 24.584 -34.103 1.00 . . A 1793 LEU CB 1 1 A 12 30904 1 1 25 LEU CD1 C 2.279 22.682 -35.262 1.00 . . A 1793 LEU CD1 1 1 A 12 30905 1 1 25 LEU CD2 C 3.278 22.302 -32.983 1.00 . . A 1793 LEU CD2 1 1 A 12 30906 1 1 25 LEU CG C 2.646 23.339 -33.925 1.00 . . A 1793 LEU CG 1 1 A 12 30907 1 1 25 LEU H H 6.108 25.921 -33.828 1.00 . . A 1793 LEU H 1 1 A 12 30908 1 1 25 LEU HA H 5.159 23.271 -34.745 1.00 . . A 1793 LEU HA 1 1 A 12 30909 1 1 25 LEU HB2 H 3.612 25.066 -33.127 1.00 . . A 1793 LEU HB2 1 1 A 12 30910 1 1 25 LEU HB3 H 3.011 25.292 -34.745 1.00 . . A 1793 LEU HB3 1 1 A 12 30911 1 1 25 LEU HD11 H 1.566 21.877 -35.083 1.00 . . A 1793 LEU HD11 1 1 A 12 30912 1 1 25 LEU HD12 H 1.818 23.417 -35.924 1.00 . . A 1793 LEU HD12 1 1 A 12 30913 1 1 25 LEU HD13 H 3.163 22.264 -35.741 1.00 . . A 1793 LEU HD13 1 1 A 12 30914 1 1 25 LEU HD21 H 3.648 22.788 -32.082 1.00 . . A 1793 LEU HD21 1 1 A 12 30915 1 1 25 LEU HD22 H 2.532 21.565 -32.693 1.00 . . A 1793 LEU HD22 1 1 A 12 30916 1 1 25 LEU HD23 H 4.104 21.788 -33.473 1.00 . . A 1793 LEU HD23 1 1 A 12 30917 1 1 25 LEU HG H 1.718 23.679 -33.466 1.00 . . A 1793 LEU HG 1 1 A 12 30918 1 1 25 LEU N N 5.946 24.924 -33.748 1.00 . . A 1793 LEU N 1 1 A 12 30919 1 1 25 LEU O O 5.380 26.153 -36.185 1.00 . . A 1793 LEU O 1 1 A 12 30920 1 1 26 VAL C C 3.848 24.320 -39.307 1.00 . . A 1794 VAL C 1 1 A 12 30921 1 1 26 VAL CA C 5.155 24.510 -38.526 1.00 . . A 1794 VAL CA 1 1 A 12 30922 1 1 26 VAL CB C 6.345 23.744 -39.161 1.00 . . A 1794 VAL CB 1 1 A 12 30923 1 1 26 VAL CG1 C 6.136 22.219 -39.224 1.00 . . A 1794 VAL CG1 1 1 A 12 30924 1 1 26 VAL CG2 C 6.696 24.269 -40.563 1.00 . . A 1794 VAL CG2 1 1 A 12 30925 1 1 26 VAL H H 4.704 23.181 -36.920 1.00 . . A 1794 VAL H 1 1 A 12 30926 1 1 26 VAL HA H 5.408 25.567 -38.557 1.00 . . A 1794 VAL HA 1 1 A 12 30927 1 1 26 VAL HB H 7.214 23.920 -38.527 1.00 . . A 1794 VAL HB 1 1 A 12 30928 1 1 26 VAL HG11 H 5.322 21.970 -39.905 1.00 . . A 1794 VAL HG11 1 1 A 12 30929 1 1 26 VAL HG12 H 7.047 21.740 -39.582 1.00 . . A 1794 VAL HG12 1 1 A 12 30930 1 1 26 VAL HG13 H 5.909 21.824 -38.232 1.00 . . A 1794 VAL HG13 1 1 A 12 30931 1 1 26 VAL HG21 H 7.582 23.756 -40.937 1.00 . . A 1794 VAL HG21 1 1 A 12 30932 1 1 26 VAL HG22 H 5.872 24.098 -41.257 1.00 . . A 1794 VAL HG22 1 1 A 12 30933 1 1 26 VAL HG23 H 6.914 25.335 -40.517 1.00 . . A 1794 VAL HG23 1 1 A 12 30934 1 1 26 VAL N N 4.974 24.135 -37.111 1.00 . . A 1794 VAL N 1 1 A 12 30935 1 1 26 VAL O O 3.134 23.336 -39.113 1.00 . . A 1794 VAL O 1 1 A 12 30936 1 1 27 ILE C C 2.649 25.771 -42.415 1.00 . . A 1795 ILE C 1 1 A 12 30937 1 1 27 ILE CA C 2.288 25.374 -40.964 1.00 . . A 1795 ILE CA 1 1 A 12 30938 1 1 27 ILE CB C 1.318 26.412 -40.324 1.00 . . A 1795 ILE CB 1 1 A 12 30939 1 1 27 ILE CD1 C 1.865 26.837 -37.830 1.00 . . A 1795 ILE CD1 1 1 A 12 30940 1 1 27 ILE CG1 C 0.967 26.109 -38.842 1.00 . . A 1795 ILE CG1 1 1 A 12 30941 1 1 27 ILE CG2 C -0.002 26.502 -41.112 1.00 . . A 1795 ILE CG2 1 1 A 12 30942 1 1 27 ILE H H 4.187 26.056 -40.270 1.00 . . A 1795 ILE H 1 1 A 12 30943 1 1 27 ILE HA H 1.796 24.401 -40.965 1.00 . . A 1795 ILE HA 1 1 A 12 30944 1 1 27 ILE HB H 1.784 27.397 -40.369 1.00 . . A 1795 ILE HB 1 1 A 12 30945 1 1 27 ILE HD11 H 2.913 26.588 -37.977 1.00 . . A 1795 ILE HD11 1 1 A 12 30946 1 1 27 ILE HD12 H 1.738 27.914 -37.937 1.00 . . A 1795 ILE HD12 1 1 A 12 30947 1 1 27 ILE HD13 H 1.579 26.546 -36.820 1.00 . . A 1795 ILE HD13 1 1 A 12 30948 1 1 27 ILE HG12 H -0.055 26.426 -38.631 1.00 . . A 1795 ILE HG12 1 1 A 12 30949 1 1 27 ILE HG13 H 1.008 25.034 -38.663 1.00 . . A 1795 ILE HG13 1 1 A 12 30950 1 1 27 ILE HG21 H -0.632 27.282 -40.681 1.00 . . A 1795 ILE HG21 1 1 A 12 30951 1 1 27 ILE HG22 H 0.180 26.771 -42.151 1.00 . . A 1795 ILE HG22 1 1 A 12 30952 1 1 27 ILE HG23 H -0.535 25.554 -41.067 1.00 . . A 1795 ILE HG23 1 1 A 12 30953 1 1 27 ILE N N 3.529 25.285 -40.175 1.00 . . A 1795 ILE N 1 1 A 12 30954 1 1 27 ILE O O 3.480 26.676 -42.584 1.00 . . A 1795 ILE O 1 1 A 12 30955 1 1 28 PRO C C 1.629 26.764 -45.368 1.00 . . A 1796 PRO C 1 1 A 12 30956 1 1 28 PRO CA C 2.319 25.472 -44.871 1.00 . . A 1796 PRO CA 1 1 A 12 30957 1 1 28 PRO CB C 1.908 24.206 -45.633 1.00 . . A 1796 PRO CB 1 1 A 12 30958 1 1 28 PRO CD C 1.139 24.019 -43.385 1.00 . . A 1796 PRO CD 1 1 A 12 30959 1 1 28 PRO CG C 0.719 23.705 -44.821 1.00 . . A 1796 PRO CG 1 1 A 12 30960 1 1 28 PRO HA H 3.388 25.619 -44.996 1.00 . . A 1796 PRO HA 1 1 A 12 30961 1 1 28 PRO HB2 H 1.647 24.387 -46.676 1.00 . . A 1796 PRO HB2 1 1 A 12 30962 1 1 28 PRO HB3 H 2.717 23.474 -45.578 1.00 . . A 1796 PRO HB3 1 1 A 12 30963 1 1 28 PRO HD2 H 0.258 24.239 -42.785 1.00 . . A 1796 PRO HD2 1 1 A 12 30964 1 1 28 PRO HD3 H 1.675 23.164 -42.970 1.00 . . A 1796 PRO HD3 1 1 A 12 30965 1 1 28 PRO HG2 H -0.174 24.276 -45.080 1.00 . . A 1796 PRO HG2 1 1 A 12 30966 1 1 28 PRO HG3 H 0.553 22.638 -44.971 1.00 . . A 1796 PRO HG3 1 1 A 12 30967 1 1 28 PRO N N 2.043 25.165 -43.462 1.00 . . A 1796 PRO N 1 1 A 12 30968 1 1 28 PRO O O 1.158 26.842 -46.503 1.00 . . A 1796 PRO O 1 1 A 12 30969 1 1 29 PHE C C 2.364 29.981 -45.343 1.00 . . A 1797 PHE C 1 1 A 12 30970 1 1 29 PHE CA C 1.156 29.154 -44.843 1.00 . . A 1797 PHE CA 1 1 A 12 30971 1 1 29 PHE CB C 0.496 29.747 -43.586 1.00 . . A 1797 PHE CB 1 1 A 12 30972 1 1 29 PHE CD1 C -1.308 31.348 -44.362 1.00 . . A 1797 PHE CD1 1 1 A 12 30973 1 1 29 PHE CD2 C 0.644 32.251 -43.220 1.00 . . A 1797 PHE CD2 1 1 A 12 30974 1 1 29 PHE CE1 C -1.840 32.644 -44.476 1.00 . . A 1797 PHE CE1 1 1 A 12 30975 1 1 29 PHE CE2 C 0.117 33.547 -43.341 1.00 . . A 1797 PHE CE2 1 1 A 12 30976 1 1 29 PHE CG C -0.065 31.148 -43.731 1.00 . . A 1797 PHE CG 1 1 A 12 30977 1 1 29 PHE CZ C -1.128 33.745 -43.967 1.00 . . A 1797 PHE CZ 1 1 A 12 30978 1 1 29 PHE H H 2.025 27.668 -43.616 1.00 . . A 1797 PHE H 1 1 A 12 30979 1 1 29 PHE HA H 0.412 29.125 -45.642 1.00 . . A 1797 PHE HA 1 1 A 12 30980 1 1 29 PHE HB2 H -0.322 29.091 -43.282 1.00 . . A 1797 PHE HB2 1 1 A 12 30981 1 1 29 PHE HB3 H 1.219 29.748 -42.774 1.00 . . A 1797 PHE HB3 1 1 A 12 30982 1 1 29 PHE HD1 H -1.857 30.505 -44.758 1.00 . . A 1797 PHE HD1 1 1 A 12 30983 1 1 29 PHE HD2 H 1.598 32.106 -42.734 1.00 . . A 1797 PHE HD2 1 1 A 12 30984 1 1 29 PHE HE1 H -2.795 32.796 -44.960 1.00 . . A 1797 PHE HE1 1 1 A 12 30985 1 1 29 PHE HE2 H 0.671 34.389 -42.955 1.00 . . A 1797 PHE HE2 1 1 A 12 30986 1 1 29 PHE HZ H -1.535 34.743 -44.061 1.00 . . A 1797 PHE HZ 1 1 A 12 30987 1 1 29 PHE N N 1.571 27.789 -44.511 1.00 . . A 1797 PHE N 1 1 A 12 30988 1 1 29 PHE O O 3.515 29.621 -45.081 1.00 . . A 1797 PHE O 1 1 A 12 30989 1 1 30 THR C C 2.759 33.454 -46.257 1.00 . . A 1798 THR C 1 1 A 12 30990 1 1 30 THR CA C 3.128 32.013 -46.586 1.00 . . A 1798 THR CA 1 1 A 12 30991 1 1 30 THR CB C 3.255 31.836 -48.108 1.00 . . A 1798 THR CB 1 1 A 12 30992 1 1 30 THR CG2 C 4.367 32.704 -48.705 1.00 . . A 1798 THR CG2 1 1 A 12 30993 1 1 30 THR H H 1.137 31.348 -46.186 1.00 . . A 1798 THR H 1 1 A 12 30994 1 1 30 THR HA H 4.098 31.797 -46.138 1.00 . . A 1798 THR HA 1 1 A 12 30995 1 1 30 THR HB H 2.305 32.095 -48.583 1.00 . . A 1798 THR HB 1 1 A 12 30996 1 1 30 THR HG1 H 3.483 30.356 -49.357 1.00 . . A 1798 THR HG1 1 1 A 12 30997 1 1 30 THR HG21 H 4.476 32.486 -49.768 1.00 . . A 1798 THR HG21 1 1 A 12 30998 1 1 30 THR HG22 H 4.118 33.760 -48.599 1.00 . . A 1798 THR HG22 1 1 A 12 30999 1 1 30 THR HG23 H 5.312 32.505 -48.197 1.00 . . A 1798 THR HG23 1 1 A 12 31000 1 1 30 THR N N 2.105 31.100 -46.038 1.00 . . A 1798 THR N 1 1 A 12 31001 1 1 30 THR O O 1.632 33.881 -46.511 1.00 . . A 1798 THR O 1 1 A 12 31002 1 1 30 THR OG1 O 3.569 30.489 -48.395 1.00 . . A 1798 THR OG1 1 1 A 12 31003 1 1 31 ILE C C 3.809 36.542 -46.544 1.00 . . A 1799 ILE C 1 1 A 12 31004 1 1 31 ILE CA C 3.525 35.630 -45.338 1.00 . . A 1799 ILE CA 1 1 A 12 31005 1 1 31 ILE CB C 4.386 35.947 -44.086 1.00 . . A 1799 ILE CB 1 1 A 12 31006 1 1 31 ILE CD1 C 4.653 35.157 -41.623 1.00 . . A 1799 ILE CD1 1 1 A 12 31007 1 1 31 ILE CG1 C 3.753 35.240 -42.862 1.00 . . A 1799 ILE CG1 1 1 A 12 31008 1 1 31 ILE CG2 C 4.521 37.461 -43.818 1.00 . . A 1799 ILE CG2 1 1 A 12 31009 1 1 31 ILE H H 4.622 33.794 -45.547 1.00 . . A 1799 ILE H 1 1 A 12 31010 1 1 31 ILE HA H 2.482 35.790 -45.060 1.00 . . A 1799 ILE HA 1 1 A 12 31011 1 1 31 ILE HB H 5.388 35.552 -44.247 1.00 . . A 1799 ILE HB 1 1 A 12 31012 1 1 31 ILE HD11 H 4.933 36.149 -41.273 1.00 . . A 1799 ILE HD11 1 1 A 12 31013 1 1 31 ILE HD12 H 4.108 34.646 -40.831 1.00 . . A 1799 ILE HD12 1 1 A 12 31014 1 1 31 ILE HD13 H 5.547 34.582 -41.847 1.00 . . A 1799 ILE HD13 1 1 A 12 31015 1 1 31 ILE HG12 H 2.830 35.752 -42.590 1.00 . . A 1799 ILE HG12 1 1 A 12 31016 1 1 31 ILE HG13 H 3.489 34.217 -43.128 1.00 . . A 1799 ILE HG13 1 1 A 12 31017 1 1 31 ILE HG21 H 5.016 37.954 -44.653 1.00 . . A 1799 ILE HG21 1 1 A 12 31018 1 1 31 ILE HG22 H 3.544 37.913 -43.666 1.00 . . A 1799 ILE HG22 1 1 A 12 31019 1 1 31 ILE HG23 H 5.132 37.635 -42.934 1.00 . . A 1799 ILE HG23 1 1 A 12 31020 1 1 31 ILE N N 3.707 34.216 -45.712 1.00 . . A 1799 ILE N 1 1 A 12 31021 1 1 31 ILE O O 4.933 36.611 -47.048 1.00 . . A 1799 ILE O 1 1 A 12 31022 1 1 32 LYS C C 3.020 39.710 -47.456 1.00 . . A 1800 LYS C 1 1 A 12 31023 1 1 32 LYS CA C 2.827 38.290 -48.047 1.00 . . A 1800 LYS CA 1 1 A 12 31024 1 1 32 LYS CB C 1.569 38.147 -48.937 1.00 . . A 1800 LYS CB 1 1 A 12 31025 1 1 32 LYS CD C -0.991 38.268 -49.105 1.00 . . A 1800 LYS CD 1 1 A 12 31026 1 1 32 LYS CE C -1.063 39.414 -50.124 1.00 . . A 1800 LYS CE 1 1 A 12 31027 1 1 32 LYS CG C 0.238 38.385 -48.194 1.00 . . A 1800 LYS CG 1 1 A 12 31028 1 1 32 LYS H H 1.877 37.103 -46.557 1.00 . . A 1800 LYS H 1 1 A 12 31029 1 1 32 LYS HA H 3.694 38.110 -48.685 1.00 . . A 1800 LYS HA 1 1 A 12 31030 1 1 32 LYS HB2 H 1.649 38.840 -49.775 1.00 . . A 1800 LYS HB2 1 1 A 12 31031 1 1 32 LYS HB3 H 1.556 37.138 -49.354 1.00 . . A 1800 LYS HB3 1 1 A 12 31032 1 1 32 LYS HD2 H -0.966 37.307 -49.624 1.00 . . A 1800 LYS HD2 1 1 A 12 31033 1 1 32 LYS HD3 H -1.883 38.295 -48.476 1.00 . . A 1800 LYS HD3 1 1 A 12 31034 1 1 32 LYS HE2 H -1.043 40.366 -49.583 1.00 . . A 1800 LYS HE2 1 1 A 12 31035 1 1 32 LYS HE3 H -0.186 39.374 -50.772 1.00 . . A 1800 LYS HE3 1 1 A 12 31036 1 1 32 LYS HG2 H 0.137 37.648 -47.396 1.00 . . A 1800 LYS HG2 1 1 A 12 31037 1 1 32 LYS HG3 H 0.240 39.376 -47.742 1.00 . . A 1800 LYS HG3 1 1 A 12 31038 1 1 32 LYS HZ1 H -2.334 40.094 -51.615 1.00 . . A 1800 LYS HZ1 1 1 A 12 31039 1 1 32 LYS HZ2 H -2.330 38.468 -51.468 1.00 . . A 1800 LYS HZ2 1 1 A 12 31040 1 1 32 LYS HZ3 H -3.124 39.388 -50.373 1.00 . . A 1800 LYS HZ3 1 1 A 12 31041 1 1 32 LYS N N 2.772 37.253 -47.000 1.00 . . A 1800 LYS N 1 1 A 12 31042 1 1 32 LYS NZ N -2.296 39.335 -50.949 1.00 . . A 1800 LYS NZ 1 1 A 12 31043 1 1 32 LYS O O 3.387 39.858 -46.285 1.00 . . A 1800 LYS O 1 1 A 12 31044 1 1 33 LYS C C 1.422 42.394 -46.859 1.00 . . A 1801 LYS C 1 1 A 12 31045 1 1 33 LYS CA C 2.686 42.153 -47.718 1.00 . . A 1801 LYS CA 1 1 A 12 31046 1 1 33 LYS CB C 2.848 43.163 -48.873 1.00 . . A 1801 LYS CB 1 1 A 12 31047 1 1 33 LYS CD C 1.979 44.206 -51.008 1.00 . . A 1801 LYS CD 1 1 A 12 31048 1 1 33 LYS CE C 0.824 44.317 -52.016 1.00 . . A 1801 LYS CE 1 1 A 12 31049 1 1 33 LYS CG C 1.677 43.216 -49.873 1.00 . . A 1801 LYS CG 1 1 A 12 31050 1 1 33 LYS H H 2.473 40.605 -49.186 1.00 . . A 1801 LYS H 1 1 A 12 31051 1 1 33 LYS HA H 3.545 42.300 -47.059 1.00 . . A 1801 LYS HA 1 1 A 12 31052 1 1 33 LYS HB2 H 2.975 44.157 -48.441 1.00 . . A 1801 LYS HB2 1 1 A 12 31053 1 1 33 LYS HB3 H 3.764 42.922 -49.416 1.00 . . A 1801 LYS HB3 1 1 A 12 31054 1 1 33 LYS HD2 H 2.195 45.192 -50.592 1.00 . . A 1801 LYS HD2 1 1 A 12 31055 1 1 33 LYS HD3 H 2.867 43.863 -51.541 1.00 . . A 1801 LYS HD3 1 1 A 12 31056 1 1 33 LYS HE2 H 1.182 44.875 -52.887 1.00 . . A 1801 LYS HE2 1 1 A 12 31057 1 1 33 LYS HE3 H 0.549 43.315 -52.355 1.00 . . A 1801 LYS HE3 1 1 A 12 31058 1 1 33 LYS HG2 H 1.509 42.226 -50.297 1.00 . . A 1801 LYS HG2 1 1 A 12 31059 1 1 33 LYS HG3 H 0.775 43.539 -49.352 1.00 . . A 1801 LYS HG3 1 1 A 12 31060 1 1 33 LYS HZ1 H -0.743 44.505 -50.661 1.00 . . A 1801 LYS HZ1 1 1 A 12 31061 1 1 33 LYS HZ2 H -0.129 45.943 -51.145 1.00 . . A 1801 LYS HZ2 1 1 A 12 31062 1 1 33 LYS HZ3 H -1.095 45.090 -52.144 1.00 . . A 1801 LYS HZ3 1 1 A 12 31063 1 1 33 LYS N N 2.752 40.771 -48.231 1.00 . . A 1801 LYS N 1 1 A 12 31064 1 1 33 LYS NZ N -0.364 45.009 -51.450 1.00 . . A 1801 LYS NZ 1 1 A 12 31065 1 1 33 LYS O O 0.311 42.024 -47.256 1.00 . . A 1801 LYS O 1 1 A 12 31066 1 1 34 GLY C C 1.195 42.883 -43.232 1.00 . . A 1802 GLY C 1 1 A 12 31067 1 1 34 GLY CA C 0.581 43.104 -44.617 1.00 . . A 1802 GLY CA 1 1 A 12 31068 1 1 34 GLY H H 2.529 43.306 -45.445 1.00 . . A 1802 GLY H 1 1 A 12 31069 1 1 34 GLY HA2 H 0.145 44.104 -44.623 1.00 . . A 1802 GLY HA2 1 1 A 12 31070 1 1 34 GLY HA3 H -0.224 42.385 -44.780 1.00 . . A 1802 GLY HA3 1 1 A 12 31071 1 1 34 GLY N N 1.594 43.006 -45.682 1.00 . . A 1802 GLY N 1 1 A 12 31072 1 1 34 GLY O O 2.306 43.355 -42.976 1.00 . . A 1802 GLY O 1 1 A 12 31073 1 1 35 GLU C C 0.222 40.743 -40.324 1.00 . . A 1803 GLU C 1 1 A 12 31074 1 1 35 GLU CA C 0.900 41.980 -40.941 1.00 . . A 1803 GLU CA 1 1 A 12 31075 1 1 35 GLU CB C 0.608 43.250 -40.117 1.00 . . A 1803 GLU CB 1 1 A 12 31076 1 1 35 GLU CD C 1.037 44.559 -37.996 1.00 . . A 1803 GLU CD 1 1 A 12 31077 1 1 35 GLU CG C 1.167 43.195 -38.690 1.00 . . A 1803 GLU CG 1 1 A 12 31078 1 1 35 GLU H H -0.407 41.808 -42.614 1.00 . . A 1803 GLU H 1 1 A 12 31079 1 1 35 GLU HA H 1.978 41.810 -40.930 1.00 . . A 1803 GLU HA 1 1 A 12 31080 1 1 35 GLU HB2 H 1.059 44.107 -40.620 1.00 . . A 1803 GLU HB2 1 1 A 12 31081 1 1 35 GLU HB3 H -0.470 43.412 -40.074 1.00 . . A 1803 GLU HB3 1 1 A 12 31082 1 1 35 GLU HG2 H 0.624 42.445 -38.113 1.00 . . A 1803 GLU HG2 1 1 A 12 31083 1 1 35 GLU HG3 H 2.218 42.903 -38.726 1.00 . . A 1803 GLU HG3 1 1 A 12 31084 1 1 35 GLU N N 0.484 42.194 -42.334 1.00 . . A 1803 GLU N 1 1 A 12 31085 1 1 35 GLU O O -0.950 40.462 -40.580 1.00 . . A 1803 GLU O 1 1 A 12 31086 1 1 35 GLU OE1 O -0.053 44.874 -37.462 1.00 . . A 1803 GLU OE1 1 1 A 12 31087 1 1 35 GLU OE2 O 2.027 45.331 -37.977 1.00 . . A 1803 GLU OE2 1 1 A 12 31088 1 1 36 ILE C C 0.973 38.916 -37.266 1.00 . . A 1804 ILE C 1 1 A 12 31089 1 1 36 ILE CA C 0.517 38.829 -38.730 1.00 . . A 1804 ILE CA 1 1 A 12 31090 1 1 36 ILE CB C 1.003 37.537 -39.436 1.00 . . A 1804 ILE CB 1 1 A 12 31091 1 1 36 ILE CD1 C 0.623 34.980 -39.548 1.00 . . A 1804 ILE CD1 1 1 A 12 31092 1 1 36 ILE CG1 C 0.514 36.262 -38.710 1.00 . . A 1804 ILE CG1 1 1 A 12 31093 1 1 36 ILE CG2 C 2.531 37.496 -39.629 1.00 . . A 1804 ILE CG2 1 1 A 12 31094 1 1 36 ILE H H 1.908 40.330 -39.296 1.00 . . A 1804 ILE H 1 1 A 12 31095 1 1 36 ILE HA H -0.573 38.815 -38.719 1.00 . . A 1804 ILE HA 1 1 A 12 31096 1 1 36 ILE HB H 0.553 37.546 -40.425 1.00 . . A 1804 ILE HB 1 1 A 12 31097 1 1 36 ILE HD11 H 0.018 35.073 -40.447 1.00 . . A 1804 ILE HD11 1 1 A 12 31098 1 1 36 ILE HD12 H 1.656 34.779 -39.825 1.00 . . A 1804 ILE HD12 1 1 A 12 31099 1 1 36 ILE HD13 H 0.253 34.138 -38.965 1.00 . . A 1804 ILE HD13 1 1 A 12 31100 1 1 36 ILE HG12 H 1.076 36.125 -37.786 1.00 . . A 1804 ILE HG12 1 1 A 12 31101 1 1 36 ILE HG13 H -0.535 36.382 -38.449 1.00 . . A 1804 ILE HG13 1 1 A 12 31102 1 1 36 ILE HG21 H 2.797 36.643 -40.245 1.00 . . A 1804 ILE HG21 1 1 A 12 31103 1 1 36 ILE HG22 H 2.883 38.390 -40.144 1.00 . . A 1804 ILE HG22 1 1 A 12 31104 1 1 36 ILE HG23 H 3.040 37.407 -38.668 1.00 . . A 1804 ILE HG23 1 1 A 12 31105 1 1 36 ILE N N 0.961 40.019 -39.477 1.00 . . A 1804 ILE N 1 1 A 12 31106 1 1 36 ILE O O 2.115 39.300 -36.988 1.00 . . A 1804 ILE O 1 1 A 12 31107 1 1 37 THR C C -0.441 37.530 -34.156 1.00 . . A 1805 THR C 1 1 A 12 31108 1 1 37 THR CA C 0.266 38.672 -34.878 1.00 . . A 1805 THR CA 1 1 A 12 31109 1 1 37 THR CB C -0.230 40.028 -34.339 1.00 . . A 1805 THR CB 1 1 A 12 31110 1 1 37 THR CG2 C 0.638 41.201 -34.794 1.00 . . A 1805 THR CG2 1 1 A 12 31111 1 1 37 THR H H -0.842 38.269 -36.650 1.00 . . A 1805 THR H 1 1 A 12 31112 1 1 37 THR HA H 1.328 38.582 -34.648 1.00 . . A 1805 THR HA 1 1 A 12 31113 1 1 37 THR HB H -0.213 40.005 -33.247 1.00 . . A 1805 THR HB 1 1 A 12 31114 1 1 37 THR HG1 H -1.844 41.115 -34.422 1.00 . . A 1805 THR HG1 1 1 A 12 31115 1 1 37 THR HG21 H 1.681 41.006 -34.546 1.00 . . A 1805 THR HG21 1 1 A 12 31116 1 1 37 THR HG22 H 0.544 41.352 -35.869 1.00 . . A 1805 THR HG22 1 1 A 12 31117 1 1 37 THR HG23 H 0.322 42.110 -34.281 1.00 . . A 1805 THR HG23 1 1 A 12 31118 1 1 37 THR N N 0.075 38.569 -36.336 1.00 . . A 1805 THR N 1 1 A 12 31119 1 1 37 THR O O -1.293 36.844 -34.730 1.00 . . A 1805 THR O 1 1 A 12 31120 1 1 37 THR OG1 O -1.550 40.257 -34.778 1.00 . . A 1805 THR OG1 1 1 A 12 31121 1 1 38 GLY C C -0.766 36.537 -30.567 1.00 . . A 1806 GLY C 1 1 A 12 31122 1 1 38 GLY CA C -0.679 36.256 -32.061 1.00 . . A 1806 GLY CA 1 1 A 12 31123 1 1 38 GLY H H 0.590 37.926 -32.459 1.00 . . A 1806 GLY H 1 1 A 12 31124 1 1 38 GLY HA2 H -1.675 36.015 -32.426 1.00 . . A 1806 GLY HA2 1 1 A 12 31125 1 1 38 GLY HA3 H -0.060 35.369 -32.184 1.00 . . A 1806 GLY HA3 1 1 A 12 31126 1 1 38 GLY N N -0.105 37.327 -32.881 1.00 . . A 1806 GLY N 1 1 A 12 31127 1 1 38 GLY O O -0.280 37.559 -30.076 1.00 . . A 1806 GLY O 1 1 A 12 31128 1 1 39 GLU C C -1.542 34.090 -27.907 1.00 . . A 1807 GLU C 1 1 A 12 31129 1 1 39 GLU CA C -1.459 35.551 -28.384 1.00 . . A 1807 GLU CA 1 1 A 12 31130 1 1 39 GLU CB C -2.679 36.368 -27.924 1.00 . . A 1807 GLU CB 1 1 A 12 31131 1 1 39 GLU CD C -3.919 37.442 -26.003 1.00 . . A 1807 GLU CD 1 1 A 12 31132 1 1 39 GLU CG C -2.767 36.508 -26.399 1.00 . . A 1807 GLU CG 1 1 A 12 31133 1 1 39 GLU H H -1.765 34.804 -30.349 1.00 . . A 1807 GLU H 1 1 A 12 31134 1 1 39 GLU HA H -0.564 36.009 -27.961 1.00 . . A 1807 GLU HA 1 1 A 12 31135 1 1 39 GLU HB2 H -2.611 37.368 -28.354 1.00 . . A 1807 GLU HB2 1 1 A 12 31136 1 1 39 GLU HB3 H -3.591 35.898 -28.296 1.00 . . A 1807 GLU HB3 1 1 A 12 31137 1 1 39 GLU HG2 H -2.924 35.527 -25.945 1.00 . . A 1807 GLU HG2 1 1 A 12 31138 1 1 39 GLU HG3 H -1.826 36.911 -26.019 1.00 . . A 1807 GLU HG3 1 1 A 12 31139 1 1 39 GLU N N -1.356 35.587 -29.845 1.00 . . A 1807 GLU N 1 1 A 12 31140 1 1 39 GLU O O -2.240 33.278 -28.513 1.00 . . A 1807 GLU O 1 1 A 12 31141 1 1 39 GLU OE1 O -5.075 36.967 -25.885 1.00 . . A 1807 GLU OE1 1 1 A 12 31142 1 1 39 GLU OE2 O -3.679 38.658 -25.814 1.00 . . A 1807 GLU OE2 1 1 A 12 31143 1 1 40 VAL C C -1.494 32.614 -24.776 1.00 . . A 1808 VAL C 1 1 A 12 31144 1 1 40 VAL CA C -0.835 32.454 -26.146 1.00 . . A 1808 VAL CA 1 1 A 12 31145 1 1 40 VAL CB C 0.591 31.880 -25.979 1.00 . . A 1808 VAL CB 1 1 A 12 31146 1 1 40 VAL CG1 C 0.565 30.476 -25.347 1.00 . . A 1808 VAL CG1 1 1 A 12 31147 1 1 40 VAL CG2 C 1.303 31.792 -27.337 1.00 . . A 1808 VAL CG2 1 1 A 12 31148 1 1 40 VAL H H -0.311 34.508 -26.363 1.00 . . A 1808 VAL H 1 1 A 12 31149 1 1 40 VAL HA H -1.415 31.747 -26.737 1.00 . . A 1808 VAL HA 1 1 A 12 31150 1 1 40 VAL HB H 1.171 32.542 -25.332 1.00 . . A 1808 VAL HB 1 1 A 12 31151 1 1 40 VAL HG11 H 1.573 30.065 -25.309 1.00 . . A 1808 VAL HG11 1 1 A 12 31152 1 1 40 VAL HG12 H 0.183 30.522 -24.327 1.00 . . A 1808 VAL HG12 1 1 A 12 31153 1 1 40 VAL HG13 H -0.064 29.809 -25.938 1.00 . . A 1808 VAL HG13 1 1 A 12 31154 1 1 40 VAL HG21 H 1.475 32.790 -27.737 1.00 . . A 1808 VAL HG21 1 1 A 12 31155 1 1 40 VAL HG22 H 2.267 31.301 -27.225 1.00 . . A 1808 VAL HG22 1 1 A 12 31156 1 1 40 VAL HG23 H 0.695 31.222 -28.036 1.00 . . A 1808 VAL HG23 1 1 A 12 31157 1 1 40 VAL N N -0.834 33.762 -26.824 1.00 . . A 1808 VAL N 1 1 A 12 31158 1 1 40 VAL O O -1.201 33.565 -24.049 1.00 . . A 1808 VAL O 1 1 A 12 31159 1 1 41 ARG C C -2.839 30.531 -22.315 1.00 . . A 1809 ARG C 1 1 A 12 31160 1 1 41 ARG CA C -3.230 31.687 -23.245 1.00 . . A 1809 ARG CA 1 1 A 12 31161 1 1 41 ARG CB C -4.700 31.596 -23.692 1.00 . . A 1809 ARG CB 1 1 A 12 31162 1 1 41 ARG CD C -6.192 32.649 -25.499 1.00 . . A 1809 ARG CD 1 1 A 12 31163 1 1 41 ARG CG C -5.170 32.895 -24.384 1.00 . . A 1809 ARG CG 1 1 A 12 31164 1 1 41 ARG CZ C -8.321 31.377 -25.731 1.00 . . A 1809 ARG CZ 1 1 A 12 31165 1 1 41 ARG H H -2.548 30.931 -25.112 1.00 . . A 1809 ARG H 1 1 A 12 31166 1 1 41 ARG HA H -3.094 32.622 -22.701 1.00 . . A 1809 ARG HA 1 1 A 12 31167 1 1 41 ARG HB2 H -4.807 30.751 -24.376 1.00 . . A 1809 ARG HB2 1 1 A 12 31168 1 1 41 ARG HB3 H -5.336 31.412 -22.826 1.00 . . A 1809 ARG HB3 1 1 A 12 31169 1 1 41 ARG HD2 H -6.435 33.604 -25.970 1.00 . . A 1809 ARG HD2 1 1 A 12 31170 1 1 41 ARG HD3 H -5.732 32.004 -26.250 1.00 . . A 1809 ARG HD3 1 1 A 12 31171 1 1 41 ARG HE H -7.602 32.094 -24.002 1.00 . . A 1809 ARG HE 1 1 A 12 31172 1 1 41 ARG HG2 H -5.601 33.563 -23.638 1.00 . . A 1809 ARG HG2 1 1 A 12 31173 1 1 41 ARG HG3 H -4.323 33.412 -24.837 1.00 . . A 1809 ARG HG3 1 1 A 12 31174 1 1 41 ARG HH11 H -7.478 31.769 -27.542 1.00 . . A 1809 ARG HH11 1 1 A 12 31175 1 1 41 ARG HH12 H -8.862 30.707 -27.558 1.00 . . A 1809 ARG HH12 1 1 A 12 31176 1 1 41 ARG HH21 H -9.455 30.832 -24.144 1.00 . . A 1809 ARG HH21 1 1 A 12 31177 1 1 41 ARG HH22 H -9.993 30.247 -25.692 1.00 . . A 1809 ARG HH22 1 1 A 12 31178 1 1 41 ARG N N -2.387 31.680 -24.443 1.00 . . A 1809 ARG N 1 1 A 12 31179 1 1 41 ARG NE N -7.430 32.032 -24.995 1.00 . . A 1809 ARG NE 1 1 A 12 31180 1 1 41 ARG NH1 N -8.220 31.283 -27.039 1.00 . . A 1809 ARG NH1 1 1 A 12 31181 1 1 41 ARG NH2 N -9.341 30.790 -25.145 1.00 . . A 1809 ARG NH2 1 1 A 12 31182 1 1 41 ARG O O -2.834 29.362 -22.717 1.00 . . A 1809 ARG O 1 1 A 12 31183 1 1 42 MET C C -3.137 29.531 -19.070 1.00 . . A 1810 MET C 1 1 A 12 31184 1 1 42 MET CA C -2.003 29.950 -20.032 1.00 . . A 1810 MET CA 1 1 A 12 31185 1 1 42 MET CB C -0.856 30.626 -19.260 1.00 . . A 1810 MET CB 1 1 A 12 31186 1 1 42 MET CE C 1.309 33.387 -20.318 1.00 . . A 1810 MET CE 1 1 A 12 31187 1 1 42 MET CG C 0.397 30.806 -20.129 1.00 . . A 1810 MET CG 1 1 A 12 31188 1 1 42 MET H H -2.565 31.852 -20.819 1.00 . . A 1810 MET H 1 1 A 12 31189 1 1 42 MET HA H -1.608 29.055 -20.513 1.00 . . A 1810 MET HA 1 1 A 12 31190 1 1 42 MET HB2 H -1.190 31.598 -18.897 1.00 . . A 1810 MET HB2 1 1 A 12 31191 1 1 42 MET HB3 H -0.586 30.020 -18.395 1.00 . . A 1810 MET HB3 1 1 A 12 31192 1 1 42 MET HE1 H 0.265 33.660 -20.176 1.00 . . A 1810 MET HE1 1 1 A 12 31193 1 1 42 MET HE2 H 1.945 34.197 -19.959 1.00 . . A 1810 MET HE2 1 1 A 12 31194 1 1 42 MET HE3 H 1.493 33.234 -21.382 1.00 . . A 1810 MET HE3 1 1 A 12 31195 1 1 42 MET HG2 H 0.837 29.824 -20.298 1.00 . . A 1810 MET HG2 1 1 A 12 31196 1 1 42 MET HG3 H 0.119 31.208 -21.104 1.00 . . A 1810 MET HG3 1 1 A 12 31197 1 1 42 MET N N -2.491 30.872 -21.071 1.00 . . A 1810 MET N 1 1 A 12 31198 1 1 42 MET O O -4.014 30.356 -18.780 1.00 . . A 1810 MET O 1 1 A 12 31199 1 1 42 MET SD S 1.672 31.868 -19.404 1.00 . . A 1810 MET SD 1 1 A 12 31200 1 1 43 PRO C C -4.164 28.393 -16.259 1.00 . . A 1811 PRO C 1 1 A 12 31201 1 1 43 PRO CA C -4.178 27.767 -17.662 1.00 . . A 1811 PRO CA 1 1 A 12 31202 1 1 43 PRO CB C -3.935 26.255 -17.603 1.00 . . A 1811 PRO CB 1 1 A 12 31203 1 1 43 PRO CD C -2.101 27.273 -18.753 1.00 . . A 1811 PRO CD 1 1 A 12 31204 1 1 43 PRO CG C -2.426 26.128 -17.796 1.00 . . A 1811 PRO CG 1 1 A 12 31205 1 1 43 PRO HA H -5.154 27.953 -18.112 1.00 . . A 1811 PRO HA 1 1 A 12 31206 1 1 43 PRO HB2 H -4.260 25.818 -16.658 1.00 . . A 1811 PRO HB2 1 1 A 12 31207 1 1 43 PRO HB3 H -4.453 25.774 -18.434 1.00 . . A 1811 PRO HB3 1 1 A 12 31208 1 1 43 PRO HD2 H -1.105 27.660 -18.542 1.00 . . A 1811 PRO HD2 1 1 A 12 31209 1 1 43 PRO HD3 H -2.156 26.920 -19.782 1.00 . . A 1811 PRO HD3 1 1 A 12 31210 1 1 43 PRO HG2 H -1.918 26.291 -16.844 1.00 . . A 1811 PRO HG2 1 1 A 12 31211 1 1 43 PRO HG3 H -2.151 25.161 -18.218 1.00 . . A 1811 PRO HG3 1 1 A 12 31212 1 1 43 PRO N N -3.124 28.290 -18.537 1.00 . . A 1811 PRO N 1 1 A 12 31213 1 1 43 PRO O O -5.157 28.311 -15.540 1.00 . . A 1811 PRO O 1 1 A 12 31214 1 1 44 SER C C -3.660 31.176 -14.623 1.00 . . A 1812 SER C 1 1 A 12 31215 1 1 44 SER CA C -2.923 29.816 -14.621 1.00 . . A 1812 SER CA 1 1 A 12 31216 1 1 44 SER CB C -1.419 29.991 -14.343 1.00 . . A 1812 SER CB 1 1 A 12 31217 1 1 44 SER H H -2.257 29.070 -16.472 1.00 . . A 1812 SER H 1 1 A 12 31218 1 1 44 SER HA H -3.346 29.239 -13.798 1.00 . . A 1812 SER HA 1 1 A 12 31219 1 1 44 SER HB2 H -1.274 30.689 -13.516 1.00 . . A 1812 SER HB2 1 1 A 12 31220 1 1 44 SER HB3 H -1.011 29.024 -14.047 1.00 . . A 1812 SER HB3 1 1 A 12 31221 1 1 44 SER HG H 0.241 30.442 -15.294 1.00 . . A 1812 SER HG 1 1 A 12 31222 1 1 44 SER N N -3.068 29.050 -15.868 1.00 . . A 1812 SER N 1 1 A 12 31223 1 1 44 SER O O -3.627 31.899 -13.620 1.00 . . A 1812 SER O 1 1 A 12 31224 1 1 44 SER OG O -0.717 30.447 -15.496 1.00 . . A 1812 SER OG 1 1 A 12 31225 1 1 45 GLY C C -4.466 33.970 -16.298 1.00 . . A 1813 GLY C 1 1 A 12 31226 1 1 45 GLY CA C -5.209 32.721 -15.822 1.00 . . A 1813 GLY CA 1 1 A 12 31227 1 1 45 GLY H H -4.334 30.891 -16.506 1.00 . . A 1813 GLY H 1 1 A 12 31228 1 1 45 GLY HA2 H -5.996 32.522 -16.548 1.00 . . A 1813 GLY HA2 1 1 A 12 31229 1 1 45 GLY HA3 H -5.658 32.943 -14.852 1.00 . . A 1813 GLY HA3 1 1 A 12 31230 1 1 45 GLY N N -4.351 31.530 -15.720 1.00 . . A 1813 GLY N 1 1 A 12 31231 1 1 45 GLY O O -4.675 35.058 -15.756 1.00 . . A 1813 GLY O 1 1 A 12 31232 1 1 46 LYS C C -2.342 34.653 -19.312 1.00 . . A 1814 LYS C 1 1 A 12 31233 1 1 46 LYS CA C -2.706 34.872 -17.826 1.00 . . A 1814 LYS CA 1 1 A 12 31234 1 1 46 LYS CB C -1.476 34.999 -16.896 1.00 . . A 1814 LYS CB 1 1 A 12 31235 1 1 46 LYS CD C 0.464 33.758 -15.755 1.00 . . A 1814 LYS CD 1 1 A 12 31236 1 1 46 LYS CE C 1.449 34.928 -15.882 1.00 . . A 1814 LYS CE 1 1 A 12 31237 1 1 46 LYS CG C -0.587 33.742 -16.874 1.00 . . A 1814 LYS CG 1 1 A 12 31238 1 1 46 LYS H H -3.513 32.898 -17.709 1.00 . . A 1814 LYS H 1 1 A 12 31239 1 1 46 LYS HA H -3.246 35.820 -17.785 1.00 . . A 1814 LYS HA 1 1 A 12 31240 1 1 46 LYS HB2 H -0.877 35.855 -17.209 1.00 . . A 1814 LYS HB2 1 1 A 12 31241 1 1 46 LYS HB3 H -1.827 35.199 -15.883 1.00 . . A 1814 LYS HB3 1 1 A 12 31242 1 1 46 LYS HD2 H -0.046 33.808 -14.792 1.00 . . A 1814 LYS HD2 1 1 A 12 31243 1 1 46 LYS HD3 H 1.020 32.820 -15.799 1.00 . . A 1814 LYS HD3 1 1 A 12 31244 1 1 46 LYS HE2 H 1.938 34.874 -16.858 1.00 . . A 1814 LYS HE2 1 1 A 12 31245 1 1 46 LYS HE3 H 0.893 35.869 -15.831 1.00 . . A 1814 LYS HE3 1 1 A 12 31246 1 1 46 LYS HG2 H -1.210 32.860 -16.729 1.00 . . A 1814 LYS HG2 1 1 A 12 31247 1 1 46 LYS HG3 H -0.082 33.649 -17.832 1.00 . . A 1814 LYS HG3 1 1 A 12 31248 1 1 46 LYS HZ1 H 2.041 34.954 -13.893 1.00 . . A 1814 LYS HZ1 1 1 A 12 31249 1 1 46 LYS HZ2 H 3.013 34.043 -14.842 1.00 . . A 1814 LYS HZ2 1 1 A 12 31250 1 1 46 LYS HZ3 H 3.113 35.672 -14.893 1.00 . . A 1814 LYS HZ3 1 1 A 12 31251 1 1 46 LYS N N -3.595 33.819 -17.301 1.00 . . A 1814 LYS N 1 1 A 12 31252 1 1 46 LYS NZ N 2.472 34.896 -14.805 1.00 . . A 1814 LYS NZ 1 1 A 12 31253 1 1 46 LYS O O -2.626 33.592 -19.877 1.00 . . A 1814 LYS O 1 1 A 12 31254 1 1 47 VAL C C -0.049 36.242 -21.732 1.00 . . A 1815 VAL C 1 1 A 12 31255 1 1 47 VAL CA C -1.438 35.673 -21.408 1.00 . . A 1815 VAL CA 1 1 A 12 31256 1 1 47 VAL CB C -2.516 36.449 -22.211 1.00 . . A 1815 VAL CB 1 1 A 12 31257 1 1 47 VAL CG1 C -3.895 35.779 -22.110 1.00 . . A 1815 VAL CG1 1 1 A 12 31258 1 1 47 VAL CG2 C -2.637 37.925 -21.790 1.00 . . A 1815 VAL CG2 1 1 A 12 31259 1 1 47 VAL H H -1.474 36.469 -19.413 1.00 . . A 1815 VAL H 1 1 A 12 31260 1 1 47 VAL HA H -1.444 34.643 -21.763 1.00 . . A 1815 VAL HA 1 1 A 12 31261 1 1 47 VAL HB H -2.230 36.427 -23.263 1.00 . . A 1815 VAL HB 1 1 A 12 31262 1 1 47 VAL HG11 H -4.596 36.271 -22.785 1.00 . . A 1815 VAL HG11 1 1 A 12 31263 1 1 47 VAL HG12 H -3.816 34.731 -22.396 1.00 . . A 1815 VAL HG12 1 1 A 12 31264 1 1 47 VAL HG13 H -4.282 35.844 -21.093 1.00 . . A 1815 VAL HG13 1 1 A 12 31265 1 1 47 VAL HG21 H -1.685 38.438 -21.925 1.00 . . A 1815 VAL HG21 1 1 A 12 31266 1 1 47 VAL HG22 H -3.384 38.424 -22.409 1.00 . . A 1815 VAL HG22 1 1 A 12 31267 1 1 47 VAL HG23 H -2.941 38.002 -20.746 1.00 . . A 1815 VAL HG23 1 1 A 12 31268 1 1 47 VAL N N -1.726 35.651 -19.955 1.00 . . A 1815 VAL N 1 1 A 12 31269 1 1 47 VAL O O 0.536 36.979 -20.937 1.00 . . A 1815 VAL O 1 1 A 12 31270 1 1 48 ALA C C 1.625 36.298 -25.065 1.00 . . A 1816 ALA C 1 1 A 12 31271 1 1 48 ALA CA C 1.703 36.388 -23.527 1.00 . . A 1816 ALA CA 1 1 A 12 31272 1 1 48 ALA CB C 2.867 35.561 -22.959 1.00 . . A 1816 ALA CB 1 1 A 12 31273 1 1 48 ALA H H -0.104 35.280 -23.499 1.00 . . A 1816 ALA H 1 1 A 12 31274 1 1 48 ALA HA H 1.854 37.438 -23.264 1.00 . . A 1816 ALA HA 1 1 A 12 31275 1 1 48 ALA HB1 H 2.722 34.508 -23.201 1.00 . . A 1816 ALA HB1 1 1 A 12 31276 1 1 48 ALA HB2 H 3.814 35.898 -23.383 1.00 . . A 1816 ALA HB2 1 1 A 12 31277 1 1 48 ALA HB3 H 2.913 35.676 -21.875 1.00 . . A 1816 ALA HB3 1 1 A 12 31278 1 1 48 ALA N N 0.451 35.908 -22.925 1.00 . . A 1816 ALA N 1 1 A 12 31279 1 1 48 ALA O O 0.677 35.715 -25.597 1.00 . . A 1816 ALA O 1 1 A 12 31280 1 1 49 GLN C C 3.717 35.916 -27.839 1.00 . . A 1817 GLN C 1 1 A 12 31281 1 1 49 GLN CA C 2.604 36.828 -27.272 1.00 . . A 1817 GLN CA 1 1 A 12 31282 1 1 49 GLN CB C 2.724 38.252 -27.837 1.00 . . A 1817 GLN CB 1 1 A 12 31283 1 1 49 GLN CD C 1.408 40.366 -28.341 1.00 . . A 1817 GLN CD 1 1 A 12 31284 1 1 49 GLN CG C 1.516 39.125 -27.453 1.00 . . A 1817 GLN CG 1 1 A 12 31285 1 1 49 GLN H H 3.377 37.281 -25.326 1.00 . . A 1817 GLN H 1 1 A 12 31286 1 1 49 GLN HA H 1.647 36.445 -27.615 1.00 . . A 1817 GLN HA 1 1 A 12 31287 1 1 49 GLN HB2 H 3.643 38.721 -27.483 1.00 . . A 1817 GLN HB2 1 1 A 12 31288 1 1 49 GLN HB3 H 2.773 38.183 -28.925 1.00 . . A 1817 GLN HB3 1 1 A 12 31289 1 1 49 GLN HE21 H 0.387 39.361 -29.771 1.00 . . A 1817 GLN HE21 1 1 A 12 31290 1 1 49 GLN HE22 H 0.718 41.067 -30.092 1.00 . . A 1817 GLN HE22 1 1 A 12 31291 1 1 49 GLN HG2 H 0.597 38.546 -27.560 1.00 . . A 1817 GLN HG2 1 1 A 12 31292 1 1 49 GLN HG3 H 1.603 39.432 -26.411 1.00 . . A 1817 GLN HG3 1 1 A 12 31293 1 1 49 GLN N N 2.595 36.851 -25.799 1.00 . . A 1817 GLN N 1 1 A 12 31294 1 1 49 GLN NE2 N 0.792 40.253 -29.501 1.00 . . A 1817 GLN NE2 1 1 A 12 31295 1 1 49 GLN O O 4.821 35.891 -27.280 1.00 . . A 1817 GLN O 1 1 A 12 31296 1 1 49 GLN OE1 O 1.885 41.448 -28.015 1.00 . . A 1817 GLN OE1 1 1 A 12 31297 1 1 50 PRO C C 5.264 35.029 -30.650 1.00 . . A 1818 PRO C 1 1 A 12 31298 1 1 50 PRO CA C 4.411 34.297 -29.600 1.00 . . A 1818 PRO CA 1 1 A 12 31299 1 1 50 PRO CB C 3.530 33.228 -30.249 1.00 . . A 1818 PRO CB 1 1 A 12 31300 1 1 50 PRO CD C 2.161 35.077 -29.616 1.00 . . A 1818 PRO CD 1 1 A 12 31301 1 1 50 PRO CG C 2.305 34.014 -30.703 1.00 . . A 1818 PRO CG 1 1 A 12 31302 1 1 50 PRO HA H 5.068 33.825 -28.870 1.00 . . A 1818 PRO HA 1 1 A 12 31303 1 1 50 PRO HB2 H 4.012 32.718 -31.084 1.00 . . A 1818 PRO HB2 1 1 A 12 31304 1 1 50 PRO HB3 H 3.240 32.515 -29.480 1.00 . . A 1818 PRO HB3 1 1 A 12 31305 1 1 50 PRO HD2 H 1.887 36.031 -30.066 1.00 . . A 1818 PRO HD2 1 1 A 12 31306 1 1 50 PRO HD3 H 1.398 34.754 -28.908 1.00 . . A 1818 PRO HD3 1 1 A 12 31307 1 1 50 PRO HG2 H 2.503 34.490 -31.662 1.00 . . A 1818 PRO HG2 1 1 A 12 31308 1 1 50 PRO HG3 H 1.420 33.379 -30.761 1.00 . . A 1818 PRO HG3 1 1 A 12 31309 1 1 50 PRO N N 3.453 35.184 -28.945 1.00 . . A 1818 PRO N 1 1 A 12 31310 1 1 50 PRO O O 5.039 36.203 -30.955 1.00 . . A 1818 PRO O 1 1 A 12 31311 1 1 51 THR C C 6.615 33.949 -33.615 1.00 . . A 1819 THR C 1 1 A 12 31312 1 1 51 THR CA C 7.048 34.725 -32.375 1.00 . . A 1819 THR CA 1 1 A 12 31313 1 1 51 THR CB C 8.534 34.476 -32.081 1.00 . . A 1819 THR CB 1 1 A 12 31314 1 1 51 THR CG2 C 9.446 34.904 -33.235 1.00 . . A 1819 THR CG2 1 1 A 12 31315 1 1 51 THR H H 6.314 33.329 -30.937 1.00 . . A 1819 THR H 1 1 A 12 31316 1 1 51 THR HA H 6.909 35.790 -32.558 1.00 . . A 1819 THR HA 1 1 A 12 31317 1 1 51 THR HB H 8.695 33.415 -31.875 1.00 . . A 1819 THR HB 1 1 A 12 31318 1 1 51 THR HG1 H 8.348 34.959 -30.204 1.00 . . A 1819 THR HG1 1 1 A 12 31319 1 1 51 THR HG21 H 9.258 35.944 -33.498 1.00 . . A 1819 THR HG21 1 1 A 12 31320 1 1 51 THR HG22 H 10.489 34.793 -32.936 1.00 . . A 1819 THR HG22 1 1 A 12 31321 1 1 51 THR HG23 H 9.273 34.273 -34.106 1.00 . . A 1819 THR HG23 1 1 A 12 31322 1 1 51 THR N N 6.225 34.298 -31.232 1.00 . . A 1819 THR N 1 1 A 12 31323 1 1 51 THR O O 6.531 32.724 -33.573 1.00 . . A 1819 THR O 1 1 A 12 31324 1 1 51 THR OG1 O 8.908 35.238 -30.952 1.00 . . A 1819 THR OG1 1 1 A 12 31325 1 1 52 ILE C C 7.187 34.361 -37.014 1.00 . . A 1820 ILE C 1 1 A 12 31326 1 1 52 ILE CA C 6.031 34.068 -36.037 1.00 . . A 1820 ILE CA 1 1 A 12 31327 1 1 52 ILE CB C 4.690 34.637 -36.584 1.00 . . A 1820 ILE CB 1 1 A 12 31328 1 1 52 ILE CD1 C 3.309 35.273 -34.455 1.00 . . A 1820 ILE CD1 1 1 A 12 31329 1 1 52 ILE CG1 C 3.442 34.381 -35.698 1.00 . . A 1820 ILE CG1 1 1 A 12 31330 1 1 52 ILE CG2 C 4.397 34.022 -37.968 1.00 . . A 1820 ILE CG2 1 1 A 12 31331 1 1 52 ILE H H 6.488 35.652 -34.681 1.00 . . A 1820 ILE H 1 1 A 12 31332 1 1 52 ILE HA H 5.933 32.983 -35.950 1.00 . . A 1820 ILE HA 1 1 A 12 31333 1 1 52 ILE HB H 4.794 35.715 -36.719 1.00 . . A 1820 ILE HB 1 1 A 12 31334 1 1 52 ILE HD11 H 3.993 34.951 -33.674 1.00 . . A 1820 ILE HD11 1 1 A 12 31335 1 1 52 ILE HD12 H 3.505 36.313 -34.717 1.00 . . A 1820 ILE HD12 1 1 A 12 31336 1 1 52 ILE HD13 H 2.293 35.197 -34.068 1.00 . . A 1820 ILE HD13 1 1 A 12 31337 1 1 52 ILE HG12 H 2.548 34.567 -36.297 1.00 . . A 1820 ILE HG12 1 1 A 12 31338 1 1 52 ILE HG13 H 3.416 33.336 -35.393 1.00 . . A 1820 ILE HG13 1 1 A 12 31339 1 1 52 ILE HG21 H 5.173 34.295 -38.681 1.00 . . A 1820 ILE HG21 1 1 A 12 31340 1 1 52 ILE HG22 H 4.337 32.936 -37.899 1.00 . . A 1820 ILE HG22 1 1 A 12 31341 1 1 52 ILE HG23 H 3.453 34.406 -38.353 1.00 . . A 1820 ILE HG23 1 1 A 12 31342 1 1 52 ILE N N 6.364 34.649 -34.724 1.00 . . A 1820 ILE N 1 1 A 12 31343 1 1 52 ILE O O 7.614 35.518 -37.123 1.00 . . A 1820 ILE O 1 1 A 12 31344 1 1 53 THR C C 8.362 32.731 -40.021 1.00 . . A 1821 THR C 1 1 A 12 31345 1 1 53 THR CA C 8.759 33.426 -38.724 1.00 . . A 1821 THR CA 1 1 A 12 31346 1 1 53 THR CB C 10.019 32.766 -38.140 1.00 . . A 1821 THR CB 1 1 A 12 31347 1 1 53 THR CG2 C 11.218 32.833 -39.091 1.00 . . A 1821 THR CG2 1 1 A 12 31348 1 1 53 THR H H 7.267 32.417 -37.582 1.00 . . A 1821 THR H 1 1 A 12 31349 1 1 53 THR HA H 8.985 34.469 -38.940 1.00 . . A 1821 THR HA 1 1 A 12 31350 1 1 53 THR HB H 9.806 31.719 -37.912 1.00 . . A 1821 THR HB 1 1 A 12 31351 1 1 53 THR HG1 H 11.129 32.960 -36.545 1.00 . . A 1821 THR HG1 1 1 A 12 31352 1 1 53 THR HG21 H 11.030 32.219 -39.972 1.00 . . A 1821 THR HG21 1 1 A 12 31353 1 1 53 THR HG22 H 11.396 33.863 -39.401 1.00 . . A 1821 THR HG22 1 1 A 12 31354 1 1 53 THR HG23 H 12.107 32.446 -38.594 1.00 . . A 1821 THR HG23 1 1 A 12 31355 1 1 53 THR N N 7.657 33.340 -37.746 1.00 . . A 1821 THR N 1 1 A 12 31356 1 1 53 THR O O 7.938 31.579 -39.993 1.00 . . A 1821 THR O 1 1 A 12 31357 1 1 53 THR OG1 O 10.381 33.438 -36.950 1.00 . . A 1821 THR OG1 1 1 A 12 31358 1 1 54 ASP C C 9.781 32.068 -42.834 1.00 . . A 1822 ASP C 1 1 A 12 31359 1 1 54 ASP CA C 8.453 32.763 -42.488 1.00 . . A 1822 ASP CA 1 1 A 12 31360 1 1 54 ASP CB C 8.066 33.796 -43.559 1.00 . . A 1822 ASP CB 1 1 A 12 31361 1 1 54 ASP CG C 7.552 33.126 -44.844 1.00 . . A 1822 ASP CG 1 1 A 12 31362 1 1 54 ASP H H 8.904 34.339 -41.118 1.00 . . A 1822 ASP H 1 1 A 12 31363 1 1 54 ASP HA H 7.670 32.005 -42.463 1.00 . . A 1822 ASP HA 1 1 A 12 31364 1 1 54 ASP HB2 H 7.289 34.450 -43.167 1.00 . . A 1822 ASP HB2 1 1 A 12 31365 1 1 54 ASP HB3 H 8.928 34.425 -43.790 1.00 . . A 1822 ASP HB3 1 1 A 12 31366 1 1 54 ASP N N 8.544 33.397 -41.163 1.00 . . A 1822 ASP N 1 1 A 12 31367 1 1 54 ASP O O 10.849 32.687 -42.788 1.00 . . A 1822 ASP O 1 1 A 12 31368 1 1 54 ASP OD1 O 8.387 32.593 -45.610 1.00 . . A 1822 ASP OD1 1 1 A 12 31369 1 1 54 ASP OD2 O 6.321 33.155 -45.088 1.00 . . A 1822 ASP OD2 1 1 A 12 31370 1 1 55 ASN C C 11.466 30.155 -44.887 1.00 . . A 1823 ASN C 1 1 A 12 31371 1 1 55 ASN CA C 10.898 29.955 -43.466 1.00 . . A 1823 ASN CA 1 1 A 12 31372 1 1 55 ASN CB C 10.538 28.481 -43.231 1.00 . . A 1823 ASN CB 1 1 A 12 31373 1 1 55 ASN CG C 10.110 28.202 -41.793 1.00 . . A 1823 ASN CG 1 1 A 12 31374 1 1 55 ASN H H 8.805 30.339 -43.244 1.00 . . A 1823 ASN H 1 1 A 12 31375 1 1 55 ASN HA H 11.688 30.226 -42.765 1.00 . . A 1823 ASN HA 1 1 A 12 31376 1 1 55 ASN HB2 H 9.741 28.198 -43.919 1.00 . . A 1823 ASN HB2 1 1 A 12 31377 1 1 55 ASN HB3 H 11.403 27.854 -43.450 1.00 . . A 1823 ASN HB3 1 1 A 12 31378 1 1 55 ASN HD21 H 8.481 27.174 -42.402 1.00 . . A 1823 ASN HD21 1 1 A 12 31379 1 1 55 ASN HD22 H 8.728 27.287 -40.651 1.00 . . A 1823 ASN HD22 1 1 A 12 31380 1 1 55 ASN N N 9.717 30.782 -43.182 1.00 . . A 1823 ASN N 1 1 A 12 31381 1 1 55 ASN ND2 N 9.004 27.510 -41.601 1.00 . . A 1823 ASN ND2 1 1 A 12 31382 1 1 55 ASN O O 12.519 29.600 -45.209 1.00 . . A 1823 ASN O 1 1 A 12 31383 1 1 55 ASN OD1 O 10.770 28.595 -40.835 1.00 . . A 1823 ASN OD1 1 1 A 12 31384 1 1 56 LYS C C 11.086 30.136 -48.138 1.00 . . A 1824 LYS C 1 1 A 12 31385 1 1 56 LYS CA C 11.146 31.302 -47.122 1.00 . . A 1824 LYS CA 1 1 A 12 31386 1 1 56 LYS CB C 12.489 32.072 -47.127 1.00 . . A 1824 LYS CB 1 1 A 12 31387 1 1 56 LYS CD C 13.785 34.049 -46.165 1.00 . . A 1824 LYS CD 1 1 A 12 31388 1 1 56 LYS CE C 13.733 35.260 -45.217 1.00 . . A 1824 LYS CE 1 1 A 12 31389 1 1 56 LYS CG C 12.452 33.290 -46.185 1.00 . . A 1824 LYS CG 1 1 A 12 31390 1 1 56 LYS H H 9.909 31.330 -45.392 1.00 . . A 1824 LYS H 1 1 A 12 31391 1 1 56 LYS HA H 10.382 32.001 -47.466 1.00 . . A 1824 LYS HA 1 1 A 12 31392 1 1 56 LYS HB2 H 13.304 31.409 -46.837 1.00 . . A 1824 LYS HB2 1 1 A 12 31393 1 1 56 LYS HB3 H 12.689 32.426 -48.139 1.00 . . A 1824 LYS HB3 1 1 A 12 31394 1 1 56 LYS HD2 H 14.589 33.378 -45.858 1.00 . . A 1824 LYS HD2 1 1 A 12 31395 1 1 56 LYS HD3 H 14.003 34.407 -47.172 1.00 . . A 1824 LYS HD3 1 1 A 12 31396 1 1 56 LYS HE2 H 14.653 35.835 -45.341 1.00 . . A 1824 LYS HE2 1 1 A 12 31397 1 1 56 LYS HE3 H 12.897 35.901 -45.510 1.00 . . A 1824 LYS HE3 1 1 A 12 31398 1 1 56 LYS HG2 H 11.658 33.968 -46.506 1.00 . . A 1824 LYS HG2 1 1 A 12 31399 1 1 56 LYS HG3 H 12.234 32.956 -45.172 1.00 . . A 1824 LYS HG3 1 1 A 12 31400 1 1 56 LYS HZ1 H 12.732 34.349 -43.635 1.00 . . A 1824 LYS HZ1 1 1 A 12 31401 1 1 56 LYS HZ2 H 14.362 34.284 -43.495 1.00 . . A 1824 LYS HZ2 1 1 A 12 31402 1 1 56 LYS HZ3 H 13.572 35.680 -43.193 1.00 . . A 1824 LYS HZ3 1 1 A 12 31403 1 1 56 LYS N N 10.765 30.910 -45.747 1.00 . . A 1824 LYS N 1 1 A 12 31404 1 1 56 LYS NZ N 13.589 34.864 -43.790 1.00 . . A 1824 LYS NZ 1 1 A 12 31405 1 1 56 LYS O O 11.477 30.284 -49.298 1.00 . . A 1824 LYS O 1 1 A 12 31406 1 1 57 ASP C C 8.864 27.453 -48.757 1.00 . . A 1825 ASP C 1 1 A 12 31407 1 1 57 ASP CA C 10.362 27.748 -48.486 1.00 . . A 1825 ASP CA 1 1 A 12 31408 1 1 57 ASP CB C 11.041 26.602 -47.709 1.00 . . A 1825 ASP CB 1 1 A 12 31409 1 1 57 ASP CG C 11.184 25.305 -48.524 1.00 . . A 1825 ASP CG 1 1 A 12 31410 1 1 57 ASP H H 10.309 28.953 -46.734 1.00 . . A 1825 ASP H 1 1 A 12 31411 1 1 57 ASP HA H 10.857 27.848 -49.453 1.00 . . A 1825 ASP HA 1 1 A 12 31412 1 1 57 ASP HB2 H 12.042 26.923 -47.412 1.00 . . A 1825 ASP HB2 1 1 A 12 31413 1 1 57 ASP HB3 H 10.472 26.411 -46.796 1.00 . . A 1825 ASP HB3 1 1 A 12 31414 1 1 57 ASP N N 10.564 28.982 -47.708 1.00 . . A 1825 ASP N 1 1 A 12 31415 1 1 57 ASP O O 8.514 26.384 -49.261 1.00 . . A 1825 ASP O 1 1 A 12 31416 1 1 57 ASP OD1 O 11.773 25.350 -49.632 1.00 . . A 1825 ASP OD1 1 1 A 12 31417 1 1 57 ASP OD2 O 10.754 24.233 -48.035 1.00 . . A 1825 ASP OD2 1 1 A 12 31418 1 1 58 GLY C C 5.811 27.740 -47.265 1.00 . . A 1826 GLY C 1 1 A 12 31419 1 1 58 GLY CA C 6.508 28.254 -48.535 1.00 . . A 1826 GLY CA 1 1 A 12 31420 1 1 58 GLY H H 8.329 29.266 -48.050 1.00 . . A 1826 GLY H 1 1 A 12 31421 1 1 58 GLY HA2 H 6.084 29.235 -48.746 1.00 . . A 1826 GLY HA2 1 1 A 12 31422 1 1 58 GLY HA3 H 6.264 27.572 -49.350 1.00 . . A 1826 GLY HA3 1 1 A 12 31423 1 1 58 GLY N N 7.969 28.393 -48.411 1.00 . . A 1826 GLY N 1 1 A 12 31424 1 1 58 GLY O O 4.690 27.232 -47.352 1.00 . . A 1826 GLY O 1 1 A 12 31425 1 1 59 THR C C 6.272 28.586 -43.760 1.00 . . A 1827 THR C 1 1 A 12 31426 1 1 59 THR CA C 5.958 27.482 -44.773 1.00 . . A 1827 THR CA 1 1 A 12 31427 1 1 59 THR CB C 6.526 26.130 -44.298 1.00 . . A 1827 THR CB 1 1 A 12 31428 1 1 59 THR CG2 C 6.340 24.990 -45.304 1.00 . . A 1827 THR CG2 1 1 A 12 31429 1 1 59 THR H H 7.392 28.263 -46.133 1.00 . . A 1827 THR H 1 1 A 12 31430 1 1 59 THR HA H 4.875 27.391 -44.826 1.00 . . A 1827 THR HA 1 1 A 12 31431 1 1 59 THR HB H 6.032 25.852 -43.364 1.00 . . A 1827 THR HB 1 1 A 12 31432 1 1 59 THR HG1 H 8.274 25.352 -43.937 1.00 . . A 1827 THR HG1 1 1 A 12 31433 1 1 59 THR HG21 H 5.301 24.927 -45.619 1.00 . . A 1827 THR HG21 1 1 A 12 31434 1 1 59 THR HG22 H 6.965 25.150 -46.183 1.00 . . A 1827 THR HG22 1 1 A 12 31435 1 1 59 THR HG23 H 6.619 24.044 -44.839 1.00 . . A 1827 THR HG23 1 1 A 12 31436 1 1 59 THR N N 6.473 27.849 -46.104 1.00 . . A 1827 THR N 1 1 A 12 31437 1 1 59 THR O O 7.209 29.363 -43.953 1.00 . . A 1827 THR O 1 1 A 12 31438 1 1 59 THR OG1 O 7.912 26.248 -44.066 1.00 . . A 1827 THR OG1 1 1 A 12 31439 1 1 60 VAL C C 6.071 28.520 -40.265 1.00 . . A 1828 VAL C 1 1 A 12 31440 1 1 60 VAL CA C 5.827 29.435 -41.464 1.00 . . A 1828 VAL CA 1 1 A 12 31441 1 1 60 VAL CB C 4.726 30.458 -41.087 1.00 . . A 1828 VAL CB 1 1 A 12 31442 1 1 60 VAL CG1 C 4.536 31.529 -42.167 1.00 . . A 1828 VAL CG1 1 1 A 12 31443 1 1 60 VAL CG2 C 3.367 29.812 -40.761 1.00 . . A 1828 VAL CG2 1 1 A 12 31444 1 1 60 VAL H H 4.762 27.945 -42.595 1.00 . . A 1828 VAL H 1 1 A 12 31445 1 1 60 VAL HA H 6.745 29.991 -41.647 1.00 . . A 1828 VAL HA 1 1 A 12 31446 1 1 60 VAL HB H 5.054 30.978 -40.185 1.00 . . A 1828 VAL HB 1 1 A 12 31447 1 1 60 VAL HG11 H 3.826 32.275 -41.814 1.00 . . A 1828 VAL HG11 1 1 A 12 31448 1 1 60 VAL HG12 H 5.483 32.025 -42.372 1.00 . . A 1828 VAL HG12 1 1 A 12 31449 1 1 60 VAL HG13 H 4.155 31.087 -43.085 1.00 . . A 1828 VAL HG13 1 1 A 12 31450 1 1 60 VAL HG21 H 2.620 30.586 -40.578 1.00 . . A 1828 VAL HG21 1 1 A 12 31451 1 1 60 VAL HG22 H 3.040 29.188 -41.590 1.00 . . A 1828 VAL HG22 1 1 A 12 31452 1 1 60 VAL HG23 H 3.444 29.204 -39.861 1.00 . . A 1828 VAL HG23 1 1 A 12 31453 1 1 60 VAL N N 5.517 28.630 -42.663 1.00 . . A 1828 VAL N 1 1 A 12 31454 1 1 60 VAL O O 5.435 27.472 -40.153 1.00 . . A 1828 VAL O 1 1 A 12 31455 1 1 61 THR C C 6.699 29.364 -36.974 1.00 . . A 1829 THR C 1 1 A 12 31456 1 1 61 THR CA C 7.133 28.350 -38.026 1.00 . . A 1829 THR CA 1 1 A 12 31457 1 1 61 THR CB C 8.585 27.901 -37.825 1.00 . . A 1829 THR CB 1 1 A 12 31458 1 1 61 THR CG2 C 8.856 27.347 -36.423 1.00 . . A 1829 THR CG2 1 1 A 12 31459 1 1 61 THR H H 7.417 29.831 -39.535 1.00 . . A 1829 THR H 1 1 A 12 31460 1 1 61 THR HA H 6.505 27.465 -37.937 1.00 . . A 1829 THR HA 1 1 A 12 31461 1 1 61 THR HB H 9.263 28.734 -38.023 1.00 . . A 1829 THR HB 1 1 A 12 31462 1 1 61 THR HG1 H 9.757 26.561 -38.612 1.00 . . A 1829 THR HG1 1 1 A 12 31463 1 1 61 THR HG21 H 8.745 28.138 -35.683 1.00 . . A 1829 THR HG21 1 1 A 12 31464 1 1 61 THR HG22 H 8.161 26.537 -36.197 1.00 . . A 1829 THR HG22 1 1 A 12 31465 1 1 61 THR HG23 H 9.877 26.969 -36.369 1.00 . . A 1829 THR HG23 1 1 A 12 31466 1 1 61 THR N N 6.947 28.948 -39.354 1.00 . . A 1829 THR N 1 1 A 12 31467 1 1 61 THR O O 7.023 30.547 -37.072 1.00 . . A 1829 THR O 1 1 A 12 31468 1 1 61 THR OG1 O 8.833 26.849 -38.731 1.00 . . A 1829 THR OG1 1 1 A 12 31469 1 1 62 VAL C C 6.036 29.103 -33.537 1.00 . . A 1830 VAL C 1 1 A 12 31470 1 1 62 VAL CA C 5.473 29.689 -34.835 1.00 . . A 1830 VAL CA 1 1 A 12 31471 1 1 62 VAL CB C 3.928 29.723 -34.795 1.00 . . A 1830 VAL CB 1 1 A 12 31472 1 1 62 VAL CG1 C 3.430 30.646 -33.671 1.00 . . A 1830 VAL CG1 1 1 A 12 31473 1 1 62 VAL CG2 C 3.336 30.215 -36.130 1.00 . . A 1830 VAL CG2 1 1 A 12 31474 1 1 62 VAL H H 5.750 27.895 -35.980 1.00 . . A 1830 VAL H 1 1 A 12 31475 1 1 62 VAL HA H 5.828 30.712 -34.941 1.00 . . A 1830 VAL HA 1 1 A 12 31476 1 1 62 VAL HB H 3.552 28.716 -34.609 1.00 . . A 1830 VAL HB 1 1 A 12 31477 1 1 62 VAL HG11 H 3.729 30.255 -32.699 1.00 . . A 1830 VAL HG11 1 1 A 12 31478 1 1 62 VAL HG12 H 3.839 31.649 -33.793 1.00 . . A 1830 VAL HG12 1 1 A 12 31479 1 1 62 VAL HG13 H 2.343 30.697 -33.701 1.00 . . A 1830 VAL HG13 1 1 A 12 31480 1 1 62 VAL HG21 H 3.565 29.510 -36.929 1.00 . . A 1830 VAL HG21 1 1 A 12 31481 1 1 62 VAL HG22 H 2.252 30.297 -36.051 1.00 . . A 1830 VAL HG22 1 1 A 12 31482 1 1 62 VAL HG23 H 3.752 31.188 -36.385 1.00 . . A 1830 VAL HG23 1 1 A 12 31483 1 1 62 VAL N N 5.965 28.894 -35.970 1.00 . . A 1830 VAL N 1 1 A 12 31484 1 1 62 VAL O O 6.033 27.883 -33.367 1.00 . . A 1830 VAL O 1 1 A 12 31485 1 1 63 ARG C C 6.731 30.384 -30.175 1.00 . . A 1831 ARG C 1 1 A 12 31486 1 1 63 ARG CA C 7.212 29.585 -31.392 1.00 . . A 1831 ARG CA 1 1 A 12 31487 1 1 63 ARG CB C 8.733 29.775 -31.533 1.00 . . A 1831 ARG CB 1 1 A 12 31488 1 1 63 ARG CD C 10.896 28.973 -32.541 1.00 . . A 1831 ARG CD 1 1 A 12 31489 1 1 63 ARG CG C 9.369 28.833 -32.565 1.00 . . A 1831 ARG CG 1 1 A 12 31490 1 1 63 ARG CZ C 12.849 27.898 -33.662 1.00 . . A 1831 ARG CZ 1 1 A 12 31491 1 1 63 ARG H H 6.486 30.956 -32.862 1.00 . . A 1831 ARG H 1 1 A 12 31492 1 1 63 ARG HA H 7.012 28.535 -31.192 1.00 . . A 1831 ARG HA 1 1 A 12 31493 1 1 63 ARG HB2 H 8.945 30.810 -31.809 1.00 . . A 1831 ARG HB2 1 1 A 12 31494 1 1 63 ARG HB3 H 9.197 29.579 -30.565 1.00 . . A 1831 ARG HB3 1 1 A 12 31495 1 1 63 ARG HD2 H 11.160 29.995 -32.820 1.00 . . A 1831 ARG HD2 1 1 A 12 31496 1 1 63 ARG HD3 H 11.252 28.782 -31.526 1.00 . . A 1831 ARG HD3 1 1 A 12 31497 1 1 63 ARG HE H 10.932 27.409 -33.981 1.00 . . A 1831 ARG HE 1 1 A 12 31498 1 1 63 ARG HG2 H 9.099 27.806 -32.325 1.00 . . A 1831 ARG HG2 1 1 A 12 31499 1 1 63 ARG HG3 H 9.003 29.079 -33.561 1.00 . . A 1831 ARG HG3 1 1 A 12 31500 1 1 63 ARG HH11 H 13.418 29.351 -32.377 1.00 . . A 1831 ARG HH11 1 1 A 12 31501 1 1 63 ARG HH12 H 14.717 28.534 -33.196 1.00 . . A 1831 ARG HH12 1 1 A 12 31502 1 1 63 ARG HH21 H 12.661 26.396 -35.007 1.00 . . A 1831 ARG HH21 1 1 A 12 31503 1 1 63 ARG HH22 H 14.290 26.892 -34.661 1.00 . . A 1831 ARG HH22 1 1 A 12 31504 1 1 63 ARG N N 6.532 29.966 -32.640 1.00 . . A 1831 ARG N 1 1 A 12 31505 1 1 63 ARG NE N 11.541 28.026 -33.465 1.00 . . A 1831 ARG NE 1 1 A 12 31506 1 1 63 ARG NH1 N 13.728 28.650 -33.031 1.00 . . A 1831 ARG NH1 1 1 A 12 31507 1 1 63 ARG NH2 N 13.298 26.996 -34.508 1.00 . . A 1831 ARG NH2 1 1 A 12 31508 1 1 63 ARG O O 6.302 31.532 -30.296 1.00 . . A 1831 ARG O 1 1 A 12 31509 1 1 64 TYR C C 7.401 29.796 -26.542 1.00 . . A 1832 TYR C 1 1 A 12 31510 1 1 64 TYR CA C 6.562 30.407 -27.685 1.00 . . A 1832 TYR CA 1 1 A 12 31511 1 1 64 TYR CB C 5.046 30.292 -27.430 1.00 . . A 1832 TYR CB 1 1 A 12 31512 1 1 64 TYR CD1 C 4.467 31.593 -25.324 1.00 . . A 1832 TYR CD1 1 1 A 12 31513 1 1 64 TYR CD2 C 4.395 29.158 -25.260 1.00 . . A 1832 TYR CD2 1 1 A 12 31514 1 1 64 TYR CE1 C 4.089 31.638 -23.967 1.00 . . A 1832 TYR CE1 1 1 A 12 31515 1 1 64 TYR CE2 C 4.007 29.195 -23.909 1.00 . . A 1832 TYR CE2 1 1 A 12 31516 1 1 64 TYR CG C 4.621 30.352 -25.973 1.00 . . A 1832 TYR CG 1 1 A 12 31517 1 1 64 TYR CZ C 3.858 30.437 -23.256 1.00 . . A 1832 TYR CZ 1 1 A 12 31518 1 1 64 TYR H H 7.235 28.847 -28.980 1.00 . . A 1832 TYR H 1 1 A 12 31519 1 1 64 TYR HA H 6.808 31.470 -27.729 1.00 . . A 1832 TYR HA 1 1 A 12 31520 1 1 64 TYR HB2 H 4.546 31.090 -27.977 1.00 . . A 1832 TYR HB2 1 1 A 12 31521 1 1 64 TYR HB3 H 4.683 29.354 -27.849 1.00 . . A 1832 TYR HB3 1 1 A 12 31522 1 1 64 TYR HD1 H 4.644 32.512 -25.865 1.00 . . A 1832 TYR HD1 1 1 A 12 31523 1 1 64 TYR HD2 H 4.522 28.203 -25.748 1.00 . . A 1832 TYR HD2 1 1 A 12 31524 1 1 64 TYR HE1 H 3.989 32.588 -23.465 1.00 . . A 1832 TYR HE1 1 1 A 12 31525 1 1 64 TYR HE2 H 3.830 28.277 -23.366 1.00 . . A 1832 TYR HE2 1 1 A 12 31526 1 1 64 TYR HH H 3.445 31.364 -21.588 1.00 . . A 1832 TYR HH 1 1 A 12 31527 1 1 64 TYR N N 6.879 29.797 -28.986 1.00 . . A 1832 TYR N 1 1 A 12 31528 1 1 64 TYR O O 7.571 28.576 -26.460 1.00 . . A 1832 TYR O 1 1 A 12 31529 1 1 64 TYR OH O 3.507 30.466 -21.941 1.00 . . A 1832 TYR OH 1 1 A 12 31530 1 1 65 ALA C C 7.767 30.046 -23.244 1.00 . . A 1833 ALA C 1 1 A 12 31531 1 1 65 ALA CA C 8.693 30.270 -24.469 1.00 . . A 1833 ALA CA 1 1 A 12 31532 1 1 65 ALA CB C 9.735 31.367 -24.205 1.00 . . A 1833 ALA CB 1 1 A 12 31533 1 1 65 ALA H H 7.713 31.636 -25.768 1.00 . . A 1833 ALA H 1 1 A 12 31534 1 1 65 ALA HA H 9.242 29.357 -24.695 1.00 . . A 1833 ALA HA 1 1 A 12 31535 1 1 65 ALA HB1 H 9.242 32.319 -24.000 1.00 . . A 1833 ALA HB1 1 1 A 12 31536 1 1 65 ALA HB2 H 10.347 31.095 -23.345 1.00 . . A 1833 ALA HB2 1 1 A 12 31537 1 1 65 ALA HB3 H 10.384 31.482 -25.075 1.00 . . A 1833 ALA HB3 1 1 A 12 31538 1 1 65 ALA N N 7.912 30.652 -25.649 1.00 . . A 1833 ALA N 1 1 A 12 31539 1 1 65 ALA O O 7.108 31.003 -22.816 1.00 . . A 1833 ALA O 1 1 A 12 31540 1 1 66 PRO C C 7.229 28.891 -20.228 1.00 . . A 1834 PRO C 1 1 A 12 31541 1 1 66 PRO CA C 6.752 28.463 -21.623 1.00 . . A 1834 PRO CA 1 1 A 12 31542 1 1 66 PRO CB C 6.627 26.941 -21.717 1.00 . . A 1834 PRO CB 1 1 A 12 31543 1 1 66 PRO CD C 8.433 27.639 -23.100 1.00 . . A 1834 PRO CD 1 1 A 12 31544 1 1 66 PRO CG C 8.038 26.529 -22.129 1.00 . . A 1834 PRO CG 1 1 A 12 31545 1 1 66 PRO HA H 5.780 28.914 -21.818 1.00 . . A 1834 PRO HA 1 1 A 12 31546 1 1 66 PRO HB2 H 6.326 26.489 -20.773 1.00 . . A 1834 PRO HB2 1 1 A 12 31547 1 1 66 PRO HB3 H 5.922 26.675 -22.507 1.00 . . A 1834 PRO HB3 1 1 A 12 31548 1 1 66 PRO HD2 H 9.511 27.802 -23.063 1.00 . . A 1834 PRO HD2 1 1 A 12 31549 1 1 66 PRO HD3 H 8.121 27.369 -24.109 1.00 . . A 1834 PRO HD3 1 1 A 12 31550 1 1 66 PRO HG2 H 8.704 26.542 -21.265 1.00 . . A 1834 PRO HG2 1 1 A 12 31551 1 1 66 PRO HG3 H 8.055 25.553 -22.603 1.00 . . A 1834 PRO HG3 1 1 A 12 31552 1 1 66 PRO N N 7.699 28.823 -22.677 1.00 . . A 1834 PRO N 1 1 A 12 31553 1 1 66 PRO O O 8.427 29.019 -19.977 1.00 . . A 1834 PRO O 1 1 A 12 31554 1 1 67 SER C C 6.078 28.371 -16.867 1.00 . . A 1835 SER C 1 1 A 12 31555 1 1 67 SER CA C 6.552 29.423 -17.894 1.00 . . A 1835 SER CA 1 1 A 12 31556 1 1 67 SER CB C 5.886 30.772 -17.563 1.00 . . A 1835 SER CB 1 1 A 12 31557 1 1 67 SER H H 5.314 29.042 -19.604 1.00 . . A 1835 SER H 1 1 A 12 31558 1 1 67 SER HA H 7.625 29.537 -17.736 1.00 . . A 1835 SER HA 1 1 A 12 31559 1 1 67 SER HB2 H 4.807 30.677 -17.702 1.00 . . A 1835 SER HB2 1 1 A 12 31560 1 1 67 SER HB3 H 6.072 31.012 -16.514 1.00 . . A 1835 SER HB3 1 1 A 12 31561 1 1 67 SER HG H 7.319 31.987 -18.176 1.00 . . A 1835 SER HG 1 1 A 12 31562 1 1 67 SER N N 6.280 29.066 -19.303 1.00 . . A 1835 SER N 1 1 A 12 31563 1 1 67 SER O O 6.552 28.381 -15.727 1.00 . . A 1835 SER O 1 1 A 12 31564 1 1 67 SER OG O 6.369 31.838 -18.375 1.00 . . A 1835 SER OG 1 1 A 12 31565 1 1 68 GLU C C 3.917 25.320 -17.222 1.00 . . A 1836 GLU C 1 1 A 12 31566 1 1 68 GLU CA C 4.596 26.416 -16.374 1.00 . . A 1836 GLU CA 1 1 A 12 31567 1 1 68 GLU CB C 3.605 27.053 -15.372 1.00 . . A 1836 GLU CB 1 1 A 12 31568 1 1 68 GLU CD C 2.443 26.885 -13.130 1.00 . . A 1836 GLU CD 1 1 A 12 31569 1 1 68 GLU CG C 3.223 26.124 -14.212 1.00 . . A 1836 GLU CG 1 1 A 12 31570 1 1 68 GLU H H 4.845 27.467 -18.196 1.00 . . A 1836 GLU H 1 1 A 12 31571 1 1 68 GLU HA H 5.409 25.955 -15.811 1.00 . . A 1836 GLU HA 1 1 A 12 31572 1 1 68 GLU HB2 H 4.060 27.945 -14.941 1.00 . . A 1836 GLU HB2 1 1 A 12 31573 1 1 68 GLU HB3 H 2.703 27.362 -15.902 1.00 . . A 1836 GLU HB3 1 1 A 12 31574 1 1 68 GLU HG2 H 2.612 25.302 -14.583 1.00 . . A 1836 GLU HG2 1 1 A 12 31575 1 1 68 GLU HG3 H 4.130 25.705 -13.775 1.00 . . A 1836 GLU HG3 1 1 A 12 31576 1 1 68 GLU N N 5.171 27.458 -17.240 1.00 . . A 1836 GLU N 1 1 A 12 31577 1 1 68 GLU O O 3.496 25.570 -18.355 1.00 . . A 1836 GLU O 1 1 A 12 31578 1 1 68 GLU OE1 O 3.076 27.435 -12.195 1.00 . . A 1836 GLU OE1 1 1 A 12 31579 1 1 68 GLU OE2 O 1.191 26.933 -13.194 1.00 . . A 1836 GLU OE2 1 1 A 12 31580 1 1 69 ALA C C 1.546 23.181 -17.330 1.00 . . A 1837 ALA C 1 1 A 12 31581 1 1 69 ALA CA C 3.081 22.981 -17.295 1.00 . . A 1837 ALA CA 1 1 A 12 31582 1 1 69 ALA CB C 3.483 21.700 -16.548 1.00 . . A 1837 ALA CB 1 1 A 12 31583 1 1 69 ALA H H 4.184 23.955 -15.757 1.00 . . A 1837 ALA H 1 1 A 12 31584 1 1 69 ALA HA H 3.412 22.884 -18.329 1.00 . . A 1837 ALA HA 1 1 A 12 31585 1 1 69 ALA HB1 H 3.199 21.773 -15.497 1.00 . . A 1837 ALA HB1 1 1 A 12 31586 1 1 69 ALA HB2 H 2.984 20.834 -16.985 1.00 . . A 1837 ALA HB2 1 1 A 12 31587 1 1 69 ALA HB3 H 4.560 21.551 -16.626 1.00 . . A 1837 ALA HB3 1 1 A 12 31588 1 1 69 ALA N N 3.804 24.101 -16.681 1.00 . . A 1837 ALA N 1 1 A 12 31589 1 1 69 ALA O O 0.999 24.072 -16.673 1.00 . . A 1837 ALA O 1 1 A 12 31590 1 1 70 GLY C C -1.111 22.431 -19.671 1.00 . . A 1838 GLY C 1 1 A 12 31591 1 1 70 GLY CA C -0.621 22.303 -18.225 1.00 . . A 1838 GLY CA 1 1 A 12 31592 1 1 70 GLY H H 1.369 21.609 -18.579 1.00 . . A 1838 GLY H 1 1 A 12 31593 1 1 70 GLY HA2 H -0.992 21.351 -17.847 1.00 . . A 1838 GLY HA2 1 1 A 12 31594 1 1 70 GLY HA3 H -1.077 23.096 -17.634 1.00 . . A 1838 GLY HA3 1 1 A 12 31595 1 1 70 GLY N N 0.845 22.320 -18.082 1.00 . . A 1838 GLY N 1 1 A 12 31596 1 1 70 GLY O O -0.313 22.507 -20.610 1.00 . . A 1838 GLY O 1 1 A 12 31597 1 1 71 LEU C C -3.092 24.093 -21.593 1.00 . . A 1839 LEU C 1 1 A 12 31598 1 1 71 LEU CA C -3.095 22.617 -21.160 1.00 . . A 1839 LEU CA 1 1 A 12 31599 1 1 71 LEU CB C -4.523 22.038 -21.055 1.00 . . A 1839 LEU CB 1 1 A 12 31600 1 1 71 LEU CD1 C -4.699 21.117 -23.437 1.00 . . A 1839 LEU CD1 1 1 A 12 31601 1 1 71 LEU CD2 C -6.759 21.545 -22.089 1.00 . . A 1839 LEU CD2 1 1 A 12 31602 1 1 71 LEU CG C -5.330 22.027 -22.372 1.00 . . A 1839 LEU CG 1 1 A 12 31603 1 1 71 LEU H H -3.026 22.399 -19.039 1.00 . . A 1839 LEU H 1 1 A 12 31604 1 1 71 LEU HA H -2.539 22.042 -21.900 1.00 . . A 1839 LEU HA 1 1 A 12 31605 1 1 71 LEU HB2 H -4.460 21.015 -20.681 1.00 . . A 1839 LEU HB2 1 1 A 12 31606 1 1 71 LEU HB3 H -5.075 22.625 -20.319 1.00 . . A 1839 LEU HB3 1 1 A 12 31607 1 1 71 LEU HD11 H -3.721 21.496 -23.723 1.00 . . A 1839 LEU HD11 1 1 A 12 31608 1 1 71 LEU HD12 H -4.592 20.102 -23.053 1.00 . . A 1839 LEU HD12 1 1 A 12 31609 1 1 71 LEU HD13 H -5.327 21.099 -24.328 1.00 . . A 1839 LEU HD13 1 1 A 12 31610 1 1 71 LEU HD21 H -7.348 21.571 -23.007 1.00 . . A 1839 LEU HD21 1 1 A 12 31611 1 1 71 LEU HD22 H -6.743 20.524 -21.704 1.00 . . A 1839 LEU HD22 1 1 A 12 31612 1 1 71 LEU HD23 H -7.233 22.197 -21.355 1.00 . . A 1839 LEU HD23 1 1 A 12 31613 1 1 71 LEU HG H -5.388 23.041 -22.768 1.00 . . A 1839 LEU HG 1 1 A 12 31614 1 1 71 LEU N N -2.434 22.457 -19.856 1.00 . . A 1839 LEU N 1 1 A 12 31615 1 1 71 LEU O O -3.480 24.972 -20.827 1.00 . . A 1839 LEU O 1 1 A 12 31616 1 1 72 HIS C C -3.155 25.821 -24.772 1.00 . . A 1840 HIS C 1 1 A 12 31617 1 1 72 HIS CA C -2.489 25.710 -23.386 1.00 . . A 1840 HIS CA 1 1 A 12 31618 1 1 72 HIS CB C -0.983 26.002 -23.512 1.00 . . A 1840 HIS CB 1 1 A 12 31619 1 1 72 HIS CD2 C 0.244 27.449 -21.785 1.00 . . A 1840 HIS CD2 1 1 A 12 31620 1 1 72 HIS CE1 C 0.715 25.940 -20.260 1.00 . . A 1840 HIS CE1 1 1 A 12 31621 1 1 72 HIS CG C -0.272 26.253 -22.206 1.00 . . A 1840 HIS CG 1 1 A 12 31622 1 1 72 HIS H H -2.395 23.599 -23.430 1.00 . . A 1840 HIS H 1 1 A 12 31623 1 1 72 HIS HA H -2.944 26.465 -22.739 1.00 . . A 1840 HIS HA 1 1 A 12 31624 1 1 72 HIS HB2 H -0.501 25.164 -24.016 1.00 . . A 1840 HIS HB2 1 1 A 12 31625 1 1 72 HIS HB3 H -0.844 26.884 -24.139 1.00 . . A 1840 HIS HB3 1 1 A 12 31626 1 1 72 HIS HD1 H -0.179 24.332 -21.268 1.00 . . A 1840 HIS HD1 1 1 A 12 31627 1 1 72 HIS HD2 H 0.191 28.385 -22.328 1.00 . . A 1840 HIS HD2 1 1 A 12 31628 1 1 72 HIS HE1 H 1.089 25.453 -19.368 1.00 . . A 1840 HIS HE1 1 1 A 12 31629 1 1 72 HIS N N -2.655 24.367 -22.819 1.00 . . A 1840 HIS N 1 1 A 12 31630 1 1 72 HIS ND1 N 0.039 25.322 -21.241 1.00 . . A 1840 HIS ND1 1 1 A 12 31631 1 1 72 HIS NE2 N 0.861 27.247 -20.544 1.00 . . A 1840 HIS NE2 1 1 A 12 31632 1 1 72 HIS O O -3.395 24.817 -25.452 1.00 . . A 1840 HIS O 1 1 A 12 31633 1 1 73 GLU C C -3.365 28.701 -27.088 1.00 . . A 1841 GLU C 1 1 A 12 31634 1 1 73 GLU CA C -3.875 27.344 -26.585 1.00 . . A 1841 GLU CA 1 1 A 12 31635 1 1 73 GLU CB C -5.406 27.201 -26.690 1.00 . . A 1841 GLU CB 1 1 A 12 31636 1 1 73 GLU CD C -7.702 27.874 -25.903 1.00 . . A 1841 GLU CD 1 1 A 12 31637 1 1 73 GLU CG C -6.206 28.224 -25.875 1.00 . . A 1841 GLU CG 1 1 A 12 31638 1 1 73 GLU H H -3.172 27.851 -24.647 1.00 . . A 1841 GLU H 1 1 A 12 31639 1 1 73 GLU HA H -3.441 26.595 -27.247 1.00 . . A 1841 GLU HA 1 1 A 12 31640 1 1 73 GLU HB2 H -5.696 27.295 -27.738 1.00 . . A 1841 GLU HB2 1 1 A 12 31641 1 1 73 GLU HB3 H -5.685 26.200 -26.362 1.00 . . A 1841 GLU HB3 1 1 A 12 31642 1 1 73 GLU HG2 H -5.852 28.227 -24.842 1.00 . . A 1841 GLU HG2 1 1 A 12 31643 1 1 73 GLU HG3 H -6.054 29.221 -26.291 1.00 . . A 1841 GLU HG3 1 1 A 12 31644 1 1 73 GLU N N -3.402 27.054 -25.229 1.00 . . A 1841 GLU N 1 1 A 12 31645 1 1 73 GLU O O -3.004 29.577 -26.300 1.00 . . A 1841 GLU O 1 1 A 12 31646 1 1 73 GLU OE1 O -8.367 28.103 -26.942 1.00 . . A 1841 GLU OE1 1 1 A 12 31647 1 1 73 GLU OE2 O -8.226 27.370 -24.881 1.00 . . A 1841 GLU OE2 1 1 A 12 31648 1 1 74 MET C C -3.496 30.391 -30.310 1.00 . . A 1842 MET C 1 1 A 12 31649 1 1 74 MET CA C -2.635 29.937 -29.128 1.00 . . A 1842 MET CA 1 1 A 12 31650 1 1 74 MET CB C -1.261 29.420 -29.590 1.00 . . A 1842 MET CB 1 1 A 12 31651 1 1 74 MET CE C 2.177 29.683 -30.228 1.00 . . A 1842 MET CE 1 1 A 12 31652 1 1 74 MET CG C -0.524 30.305 -30.605 1.00 . . A 1842 MET CG 1 1 A 12 31653 1 1 74 MET H H -3.652 28.082 -28.980 1.00 . . A 1842 MET H 1 1 A 12 31654 1 1 74 MET HA H -2.485 30.787 -28.463 1.00 . . A 1842 MET HA 1 1 A 12 31655 1 1 74 MET HB2 H -0.628 29.285 -28.713 1.00 . . A 1842 MET HB2 1 1 A 12 31656 1 1 74 MET HB3 H -1.403 28.441 -30.049 1.00 . . A 1842 MET HB3 1 1 A 12 31657 1 1 74 MET HE1 H 2.538 30.703 -30.295 1.00 . . A 1842 MET HE1 1 1 A 12 31658 1 1 74 MET HE2 H 1.822 29.490 -29.217 1.00 . . A 1842 MET HE2 1 1 A 12 31659 1 1 74 MET HE3 H 2.998 29.001 -30.456 1.00 . . A 1842 MET HE3 1 1 A 12 31660 1 1 74 MET HG2 H -1.220 30.598 -31.389 1.00 . . A 1842 MET HG2 1 1 A 12 31661 1 1 74 MET HG3 H -0.167 31.216 -30.124 1.00 . . A 1842 MET HG3 1 1 A 12 31662 1 1 74 MET N N -3.304 28.849 -28.411 1.00 . . A 1842 MET N 1 1 A 12 31663 1 1 74 MET O O -3.870 29.589 -31.167 1.00 . . A 1842 MET O 1 1 A 12 31664 1 1 74 MET SD S 0.846 29.444 -31.423 1.00 . . A 1842 MET SD 1 1 A 12 31665 1 1 75 ASP C C -3.488 33.071 -32.384 1.00 . . A 1843 ASP C 1 1 A 12 31666 1 1 75 ASP CA C -4.492 32.344 -31.475 1.00 . . A 1843 ASP CA 1 1 A 12 31667 1 1 75 ASP CB C -5.506 33.343 -30.895 1.00 . . A 1843 ASP CB 1 1 A 12 31668 1 1 75 ASP CG C -6.592 32.670 -30.041 1.00 . . A 1843 ASP CG 1 1 A 12 31669 1 1 75 ASP H H -3.377 32.291 -29.661 1.00 . . A 1843 ASP H 1 1 A 12 31670 1 1 75 ASP HA H -5.038 31.606 -32.067 1.00 . . A 1843 ASP HA 1 1 A 12 31671 1 1 75 ASP HB2 H -4.980 34.085 -30.290 1.00 . . A 1843 ASP HB2 1 1 A 12 31672 1 1 75 ASP HB3 H -5.983 33.873 -31.723 1.00 . . A 1843 ASP HB3 1 1 A 12 31673 1 1 75 ASP N N -3.772 31.690 -30.381 1.00 . . A 1843 ASP N 1 1 A 12 31674 1 1 75 ASP O O -2.755 33.939 -31.912 1.00 . . A 1843 ASP O 1 1 A 12 31675 1 1 75 ASP OD1 O -7.619 32.237 -30.613 1.00 . . A 1843 ASP OD1 1 1 A 12 31676 1 1 75 ASP OD2 O -6.437 32.608 -28.797 1.00 . . A 1843 ASP OD2 1 1 A 12 31677 1 1 76 ILE C C -3.544 33.971 -35.815 1.00 . . A 1844 ILE C 1 1 A 12 31678 1 1 76 ILE CA C -2.637 33.402 -34.713 1.00 . . A 1844 ILE CA 1 1 A 12 31679 1 1 76 ILE CB C -1.608 32.414 -35.324 1.00 . . A 1844 ILE CB 1 1 A 12 31680 1 1 76 ILE CD1 C 0.186 32.645 -33.456 1.00 . . A 1844 ILE CD1 1 1 A 12 31681 1 1 76 ILE CG1 C -0.708 31.710 -34.281 1.00 . . A 1844 ILE CG1 1 1 A 12 31682 1 1 76 ILE CG2 C -0.728 33.124 -36.372 1.00 . . A 1844 ILE CG2 1 1 A 12 31683 1 1 76 ILE H H -4.077 31.990 -33.983 1.00 . . A 1844 ILE H 1 1 A 12 31684 1 1 76 ILE HA H -2.094 34.238 -34.272 1.00 . . A 1844 ILE HA 1 1 A 12 31685 1 1 76 ILE HB H -2.161 31.626 -35.838 1.00 . . A 1844 ILE HB 1 1 A 12 31686 1 1 76 ILE HD11 H 0.891 33.167 -34.101 1.00 . . A 1844 ILE HD11 1 1 A 12 31687 1 1 76 ILE HD12 H -0.424 33.363 -32.918 1.00 . . A 1844 ILE HD12 1 1 A 12 31688 1 1 76 ILE HD13 H 0.747 32.063 -32.729 1.00 . . A 1844 ILE HD13 1 1 A 12 31689 1 1 76 ILE HG12 H -1.335 31.135 -33.600 1.00 . . A 1844 ILE HG12 1 1 A 12 31690 1 1 76 ILE HG13 H -0.067 30.995 -34.798 1.00 . . A 1844 ILE HG13 1 1 A 12 31691 1 1 76 ILE HG21 H 0.061 32.453 -36.715 1.00 . . A 1844 ILE HG21 1 1 A 12 31692 1 1 76 ILE HG22 H -1.327 33.410 -37.236 1.00 . . A 1844 ILE HG22 1 1 A 12 31693 1 1 76 ILE HG23 H -0.273 34.021 -35.950 1.00 . . A 1844 ILE HG23 1 1 A 12 31694 1 1 76 ILE N N -3.461 32.737 -33.679 1.00 . . A 1844 ILE N 1 1 A 12 31695 1 1 76 ILE O O -4.443 33.272 -36.297 1.00 . . A 1844 ILE O 1 1 A 12 31696 1 1 77 ARG C C -3.357 36.899 -38.127 1.00 . . A 1845 ARG C 1 1 A 12 31697 1 1 77 ARG CA C -4.118 35.893 -37.256 1.00 . . A 1845 ARG CA 1 1 A 12 31698 1 1 77 ARG CB C -5.387 36.494 -36.616 1.00 . . A 1845 ARG CB 1 1 A 12 31699 1 1 77 ARG CD C -4.394 38.490 -35.287 1.00 . . A 1845 ARG CD 1 1 A 12 31700 1 1 77 ARG CG C -5.272 37.234 -35.272 1.00 . . A 1845 ARG CG 1 1 A 12 31701 1 1 77 ARG CZ C -4.282 39.404 -32.958 1.00 . . A 1845 ARG CZ 1 1 A 12 31702 1 1 77 ARG H H -2.530 35.734 -35.828 1.00 . . A 1845 ARG H 1 1 A 12 31703 1 1 77 ARG HA H -4.464 35.124 -37.947 1.00 . . A 1845 ARG HA 1 1 A 12 31704 1 1 77 ARG HB2 H -5.849 37.167 -37.334 1.00 . . A 1845 ARG HB2 1 1 A 12 31705 1 1 77 ARG HB3 H -6.087 35.676 -36.454 1.00 . . A 1845 ARG HB3 1 1 A 12 31706 1 1 77 ARG HD2 H -3.346 38.208 -35.211 1.00 . . A 1845 ARG HD2 1 1 A 12 31707 1 1 77 ARG HD3 H -4.517 39.013 -36.234 1.00 . . A 1845 ARG HD3 1 1 A 12 31708 1 1 77 ARG HE H -5.525 40.051 -34.384 1.00 . . A 1845 ARG HE 1 1 A 12 31709 1 1 77 ARG HG2 H -6.284 37.527 -34.990 1.00 . . A 1845 ARG HG2 1 1 A 12 31710 1 1 77 ARG HG3 H -4.907 36.552 -34.502 1.00 . . A 1845 ARG HG3 1 1 A 12 31711 1 1 77 ARG HH11 H -2.904 37.971 -33.265 1.00 . . A 1845 ARG HH11 1 1 A 12 31712 1 1 77 ARG HH12 H -2.959 38.618 -31.644 1.00 . . A 1845 ARG HH12 1 1 A 12 31713 1 1 77 ARG HH21 H -5.508 40.880 -32.326 1.00 . . A 1845 ARG HH21 1 1 A 12 31714 1 1 77 ARG HH22 H -4.407 40.264 -31.129 1.00 . . A 1845 ARG HH22 1 1 A 12 31715 1 1 77 ARG N N -3.294 35.213 -36.248 1.00 . . A 1845 ARG N 1 1 A 12 31716 1 1 77 ARG NE N -4.775 39.399 -34.189 1.00 . . A 1845 ARG NE 1 1 A 12 31717 1 1 77 ARG NH1 N -3.320 38.586 -32.584 1.00 . . A 1845 ARG NH1 1 1 A 12 31718 1 1 77 ARG NH2 N -4.767 40.244 -32.071 1.00 . . A 1845 ARG NH2 1 1 A 12 31719 1 1 77 ARG O O -2.546 37.691 -37.645 1.00 . . A 1845 ARG O 1 1 A 12 31720 1 1 78 TYR C C -4.205 38.869 -40.754 1.00 . . A 1846 TYR C 1 1 A 12 31721 1 1 78 TYR CA C -3.157 37.780 -40.461 1.00 . . A 1846 TYR CA 1 1 A 12 31722 1 1 78 TYR CB C -2.840 36.962 -41.725 1.00 . . A 1846 TYR CB 1 1 A 12 31723 1 1 78 TYR CD1 C -2.391 38.780 -43.453 1.00 . . A 1846 TYR CD1 1 1 A 12 31724 1 1 78 TYR CD2 C -0.588 37.271 -42.819 1.00 . . A 1846 TYR CD2 1 1 A 12 31725 1 1 78 TYR CE1 C -1.501 39.501 -44.271 1.00 . . A 1846 TYR CE1 1 1 A 12 31726 1 1 78 TYR CE2 C 0.307 37.986 -43.630 1.00 . . A 1846 TYR CE2 1 1 A 12 31727 1 1 78 TYR CG C -1.928 37.681 -42.700 1.00 . . A 1846 TYR CG 1 1 A 12 31728 1 1 78 TYR CZ C -0.144 39.115 -44.342 1.00 . . A 1846 TYR CZ 1 1 A 12 31729 1 1 78 TYR H H -4.401 36.242 -39.704 1.00 . . A 1846 TYR H 1 1 A 12 31730 1 1 78 TYR HA H -2.238 38.253 -40.120 1.00 . . A 1846 TYR HA 1 1 A 12 31731 1 1 78 TYR HB2 H -2.349 36.038 -41.422 1.00 . . A 1846 TYR HB2 1 1 A 12 31732 1 1 78 TYR HB3 H -3.766 36.686 -42.232 1.00 . . A 1846 TYR HB3 1 1 A 12 31733 1 1 78 TYR HD1 H -3.426 39.086 -43.390 1.00 . . A 1846 TYR HD1 1 1 A 12 31734 1 1 78 TYR HD2 H -0.235 36.416 -42.265 1.00 . . A 1846 TYR HD2 1 1 A 12 31735 1 1 78 TYR HE1 H -1.847 40.357 -44.833 1.00 . . A 1846 TYR HE1 1 1 A 12 31736 1 1 78 TYR HE2 H 1.338 37.679 -43.694 1.00 . . A 1846 TYR HE2 1 1 A 12 31737 1 1 78 TYR HH H 1.640 39.509 -45.033 1.00 . . A 1846 TYR HH 1 1 A 12 31738 1 1 78 TYR N N -3.658 36.873 -39.425 1.00 . . A 1846 TYR N 1 1 A 12 31739 1 1 78 TYR O O -5.353 38.553 -41.066 1.00 . . A 1846 TYR O 1 1 A 12 31740 1 1 78 TYR OH O 0.730 39.840 -45.084 1.00 . . A 1846 TYR OH 1 1 A 12 31741 1 1 79 ASP C C -6.020 41.165 -39.865 1.00 . . A 1847 ASP C 1 1 A 12 31742 1 1 79 ASP CA C -4.748 41.305 -40.745 1.00 . . A 1847 ASP CA 1 1 A 12 31743 1 1 79 ASP CB C -5.033 41.577 -42.237 1.00 . . A 1847 ASP CB 1 1 A 12 31744 1 1 79 ASP CG C -5.719 42.932 -42.491 1.00 . . A 1847 ASP CG 1 1 A 12 31745 1 1 79 ASP H H -2.852 40.337 -40.448 1.00 . . A 1847 ASP H 1 1 A 12 31746 1 1 79 ASP HA H -4.205 42.167 -40.356 1.00 . . A 1847 ASP HA 1 1 A 12 31747 1 1 79 ASP HB2 H -4.085 41.574 -42.781 1.00 . . A 1847 ASP HB2 1 1 A 12 31748 1 1 79 ASP HB3 H -5.648 40.770 -42.640 1.00 . . A 1847 ASP HB3 1 1 A 12 31749 1 1 79 ASP N N -3.837 40.148 -40.620 1.00 . . A 1847 ASP N 1 1 A 12 31750 1 1 79 ASP O O -7.123 41.559 -40.247 1.00 . . A 1847 ASP O 1 1 A 12 31751 1 1 79 ASP OD1 O -5.275 43.956 -41.915 1.00 . . A 1847 ASP OD1 1 1 A 12 31752 1 1 79 ASP OD2 O -6.673 42.981 -43.306 1.00 . . A 1847 ASP OD2 1 1 A 12 31753 1 1 80 ASN C C -7.834 39.047 -38.038 1.00 . . A 1848 ASN C 1 1 A 12 31754 1 1 80 ASN CA C -6.877 40.214 -37.681 1.00 . . A 1848 ASN CA 1 1 A 12 31755 1 1 80 ASN CB C -7.611 41.493 -37.226 1.00 . . A 1848 ASN CB 1 1 A 12 31756 1 1 80 ASN CG C -8.135 41.374 -35.796 1.00 . . A 1848 ASN CG 1 1 A 12 31757 1 1 80 ASN H H -4.912 40.237 -38.486 1.00 . . A 1848 ASN H 1 1 A 12 31758 1 1 80 ASN HA H -6.315 39.862 -36.823 1.00 . . A 1848 ASN HA 1 1 A 12 31759 1 1 80 ASN HB2 H -6.923 42.340 -37.250 1.00 . . A 1848 ASN HB2 1 1 A 12 31760 1 1 80 ASN HB3 H -8.433 41.706 -37.911 1.00 . . A 1848 ASN HB3 1 1 A 12 31761 1 1 80 ASN HD21 H -9.980 42.044 -36.307 1.00 . . A 1848 ASN HD21 1 1 A 12 31762 1 1 80 ASN HD22 H -9.745 41.643 -34.615 1.00 . . A 1848 ASN HD22 1 1 A 12 31763 1 1 80 ASN N N -5.858 40.521 -38.700 1.00 . . A 1848 ASN N 1 1 A 12 31764 1 1 80 ASN ND2 N -9.389 41.718 -35.556 1.00 . . A 1848 ASN ND2 1 1 A 12 31765 1 1 80 ASN O O -8.764 38.758 -37.281 1.00 . . A 1848 ASN O 1 1 A 12 31766 1 1 80 ASN OD1 O -7.417 40.978 -34.880 1.00 . . A 1848 ASN OD1 1 1 A 12 31767 1 1 81 MET C C -7.475 35.871 -39.334 1.00 . . A 1849 MET C 1 1 A 12 31768 1 1 81 MET CA C -8.323 37.130 -39.577 1.00 . . A 1849 MET CA 1 1 A 12 31769 1 1 81 MET CB C -8.670 37.241 -41.069 1.00 . . A 1849 MET CB 1 1 A 12 31770 1 1 81 MET CE C -8.346 39.468 -43.587 1.00 . . A 1849 MET CE 1 1 A 12 31771 1 1 81 MET CG C -9.610 38.421 -41.361 1.00 . . A 1849 MET CG 1 1 A 12 31772 1 1 81 MET H H -6.819 38.633 -39.735 1.00 . . A 1849 MET H 1 1 A 12 31773 1 1 81 MET HA H -9.253 37.028 -39.014 1.00 . . A 1849 MET HA 1 1 A 12 31774 1 1 81 MET HB2 H -7.750 37.357 -41.642 1.00 . . A 1849 MET HB2 1 1 A 12 31775 1 1 81 MET HB3 H -9.157 36.319 -41.396 1.00 . . A 1849 MET HB3 1 1 A 12 31776 1 1 81 MET HE1 H -8.369 39.756 -44.638 1.00 . . A 1849 MET HE1 1 1 A 12 31777 1 1 81 MET HE2 H -8.163 40.357 -42.982 1.00 . . A 1849 MET HE2 1 1 A 12 31778 1 1 81 MET HE3 H -7.529 38.761 -43.434 1.00 . . A 1849 MET HE3 1 1 A 12 31779 1 1 81 MET HG2 H -10.563 38.231 -40.865 1.00 . . A 1849 MET HG2 1 1 A 12 31780 1 1 81 MET HG3 H -9.192 39.335 -40.936 1.00 . . A 1849 MET HG3 1 1 A 12 31781 1 1 81 MET N N -7.598 38.342 -39.153 1.00 . . A 1849 MET N 1 1 A 12 31782 1 1 81 MET O O -6.301 35.827 -39.705 1.00 . . A 1849 MET O 1 1 A 12 31783 1 1 81 MET SD S -9.929 38.716 -43.122 1.00 . . A 1849 MET SD 1 1 A 12 31784 1 1 82 HIS C C -6.689 32.905 -39.623 1.00 . . A 1850 HIS C 1 1 A 12 31785 1 1 82 HIS CA C -7.324 33.586 -38.388 1.00 . . A 1850 HIS CA 1 1 A 12 31786 1 1 82 HIS CB C -8.272 32.621 -37.652 1.00 . . A 1850 HIS CB 1 1 A 12 31787 1 1 82 HIS CD2 C -8.402 34.003 -35.491 1.00 . . A 1850 HIS CD2 1 1 A 12 31788 1 1 82 HIS CE1 C -8.377 32.364 -34.020 1.00 . . A 1850 HIS CE1 1 1 A 12 31789 1 1 82 HIS CG C -8.333 32.814 -36.158 1.00 . . A 1850 HIS CG 1 1 A 12 31790 1 1 82 HIS H H -9.015 34.901 -38.452 1.00 . . A 1850 HIS H 1 1 A 12 31791 1 1 82 HIS HA H -6.508 33.828 -37.708 1.00 . . A 1850 HIS HA 1 1 A 12 31792 1 1 82 HIS HB2 H -9.279 32.699 -38.066 1.00 . . A 1850 HIS HB2 1 1 A 12 31793 1 1 82 HIS HB3 H -7.933 31.600 -37.829 1.00 . . A 1850 HIS HB3 1 1 A 12 31794 1 1 82 HIS HD2 H -8.429 34.989 -35.933 1.00 . . A 1850 HIS HD2 1 1 A 12 31795 1 1 82 HIS HE1 H -8.387 31.836 -33.075 1.00 . . A 1850 HIS HE1 1 1 A 12 31796 1 1 82 HIS HE2 H -8.475 34.363 -33.380 1.00 . . A 1850 HIS HE2 1 1 A 12 31797 1 1 82 HIS N N -8.042 34.831 -38.716 1.00 . . A 1850 HIS N 1 1 A 12 31798 1 1 82 HIS ND1 N -8.328 31.774 -35.225 1.00 . . A 1850 HIS ND1 1 1 A 12 31799 1 1 82 HIS NE2 N -8.424 33.702 -34.146 1.00 . . A 1850 HIS NE2 1 1 A 12 31800 1 1 82 HIS O O -7.340 32.742 -40.661 1.00 . . A 1850 HIS O 1 1 A 12 31801 1 1 83 ILE C C -5.256 30.254 -40.639 1.00 . . A 1851 ILE C 1 1 A 12 31802 1 1 83 ILE CA C -4.731 31.706 -40.563 1.00 . . A 1851 ILE CA 1 1 A 12 31803 1 1 83 ILE CB C -3.187 31.760 -40.397 1.00 . . A 1851 ILE CB 1 1 A 12 31804 1 1 83 ILE CD1 C -1.157 30.847 -39.103 1.00 . . A 1851 ILE CD1 1 1 A 12 31805 1 1 83 ILE CG1 C -2.675 31.070 -39.112 1.00 . . A 1851 ILE CG1 1 1 A 12 31806 1 1 83 ILE CG2 C -2.704 33.219 -40.495 1.00 . . A 1851 ILE CG2 1 1 A 12 31807 1 1 83 ILE H H -4.957 32.621 -38.620 1.00 . . A 1851 ILE H 1 1 A 12 31808 1 1 83 ILE HA H -4.968 32.171 -41.523 1.00 . . A 1851 ILE HA 1 1 A 12 31809 1 1 83 ILE HB H -2.742 31.225 -41.237 1.00 . . A 1851 ILE HB 1 1 A 12 31810 1 1 83 ILE HD11 H -0.627 31.799 -39.129 1.00 . . A 1851 ILE HD11 1 1 A 12 31811 1 1 83 ILE HD12 H -0.876 30.316 -38.193 1.00 . . A 1851 ILE HD12 1 1 A 12 31812 1 1 83 ILE HD13 H -0.865 30.246 -39.965 1.00 . . A 1851 ILE HD13 1 1 A 12 31813 1 1 83 ILE HG12 H -2.955 31.663 -38.242 1.00 . . A 1851 ILE HG12 1 1 A 12 31814 1 1 83 ILE HG13 H -3.137 30.087 -39.022 1.00 . . A 1851 ILE HG13 1 1 A 12 31815 1 1 83 ILE HG21 H -3.142 33.693 -41.374 1.00 . . A 1851 ILE HG21 1 1 A 12 31816 1 1 83 ILE HG22 H -2.987 33.779 -39.604 1.00 . . A 1851 ILE HG22 1 1 A 12 31817 1 1 83 ILE HG23 H -1.621 33.245 -40.605 1.00 . . A 1851 ILE HG23 1 1 A 12 31818 1 1 83 ILE N N -5.424 32.476 -39.507 1.00 . . A 1851 ILE N 1 1 A 12 31819 1 1 83 ILE O O -5.749 29.745 -39.621 1.00 . . A 1851 ILE O 1 1 A 12 31820 1 1 84 PRO C C -4.587 27.343 -40.887 1.00 . . A 1852 PRO C 1 1 A 12 31821 1 1 84 PRO CA C -5.458 28.131 -41.873 1.00 . . A 1852 PRO CA 1 1 A 12 31822 1 1 84 PRO CB C -5.229 27.727 -43.335 1.00 . . A 1852 PRO CB 1 1 A 12 31823 1 1 84 PRO CD C -4.669 30.034 -43.082 1.00 . . A 1852 PRO CD 1 1 A 12 31824 1 1 84 PRO CG C -4.260 28.784 -43.858 1.00 . . A 1852 PRO CG 1 1 A 12 31825 1 1 84 PRO HA H -6.509 27.979 -41.627 1.00 . . A 1852 PRO HA 1 1 A 12 31826 1 1 84 PRO HB2 H -4.817 26.722 -43.428 1.00 . . A 1852 PRO HB2 1 1 A 12 31827 1 1 84 PRO HB3 H -6.172 27.798 -43.879 1.00 . . A 1852 PRO HB3 1 1 A 12 31828 1 1 84 PRO HD2 H -3.822 30.712 -43.002 1.00 . . A 1852 PRO HD2 1 1 A 12 31829 1 1 84 PRO HD3 H -5.492 30.531 -43.598 1.00 . . A 1852 PRO HD3 1 1 A 12 31830 1 1 84 PRO HG2 H -3.237 28.508 -43.596 1.00 . . A 1852 PRO HG2 1 1 A 12 31831 1 1 84 PRO HG3 H -4.355 28.926 -44.935 1.00 . . A 1852 PRO HG3 1 1 A 12 31832 1 1 84 PRO N N -5.137 29.553 -41.788 1.00 . . A 1852 PRO N 1 1 A 12 31833 1 1 84 PRO O O -3.363 27.476 -40.879 1.00 . . A 1852 PRO O 1 1 A 12 31834 1 1 85 GLY C C -4.838 26.498 -37.539 1.00 . . A 1853 GLY C 1 1 A 12 31835 1 1 85 GLY CA C -4.617 25.842 -38.905 1.00 . . A 1853 GLY CA 1 1 A 12 31836 1 1 85 GLY H H -6.246 26.493 -40.118 1.00 . . A 1853 GLY H 1 1 A 12 31837 1 1 85 GLY HA2 H -5.029 24.835 -38.854 1.00 . . A 1853 GLY HA2 1 1 A 12 31838 1 1 85 GLY HA3 H -3.540 25.788 -39.056 1.00 . . A 1853 GLY HA3 1 1 A 12 31839 1 1 85 GLY N N -5.241 26.555 -40.027 1.00 . . A 1853 GLY N 1 1 A 12 31840 1 1 85 GLY O O -4.678 25.833 -36.520 1.00 . . A 1853 GLY O 1 1 A 12 31841 1 1 86 SER C C -6.918 28.273 -35.713 1.00 . . A 1854 SER C 1 1 A 12 31842 1 1 86 SER CA C -5.482 28.509 -36.239 1.00 . . A 1854 SER CA 1 1 A 12 31843 1 1 86 SER CB C -5.247 30.000 -36.508 1.00 . . A 1854 SER CB 1 1 A 12 31844 1 1 86 SER H H -5.375 28.265 -38.364 1.00 . . A 1854 SER H 1 1 A 12 31845 1 1 86 SER HA H -4.762 28.188 -35.486 1.00 . . A 1854 SER HA 1 1 A 12 31846 1 1 86 SER HB2 H -4.309 30.110 -37.050 1.00 . . A 1854 SER HB2 1 1 A 12 31847 1 1 86 SER HB3 H -6.055 30.381 -37.132 1.00 . . A 1854 SER HB3 1 1 A 12 31848 1 1 86 SER HG H -5.111 31.713 -35.627 1.00 . . A 1854 SER HG 1 1 A 12 31849 1 1 86 SER N N -5.226 27.772 -37.488 1.00 . . A 1854 SER N 1 1 A 12 31850 1 1 86 SER O O -7.831 28.085 -36.532 1.00 . . A 1854 SER O 1 1 A 12 31851 1 1 86 SER OG O -5.161 30.777 -35.331 1.00 . . A 1854 SER OG 1 1 A 12 31852 1 1 87 PRO C C -5.499 26.986 -33.056 1.00 . . A 1855 PRO C 1 1 A 12 31853 1 1 87 PRO CA C -6.180 28.342 -33.296 1.00 . . A 1855 PRO CA 1 1 A 12 31854 1 1 87 PRO CB C -6.982 28.780 -32.068 1.00 . . A 1855 PRO CB 1 1 A 12 31855 1 1 87 PRO CD C -8.506 28.228 -33.826 1.00 . . A 1855 PRO CD 1 1 A 12 31856 1 1 87 PRO CG C -8.348 28.142 -32.308 1.00 . . A 1855 PRO CG 1 1 A 12 31857 1 1 87 PRO HA H -5.416 29.093 -33.495 1.00 . . A 1855 PRO HA 1 1 A 12 31858 1 1 87 PRO HB2 H -6.534 28.443 -31.132 1.00 . . A 1855 PRO HB2 1 1 A 12 31859 1 1 87 PRO HB3 H -7.081 29.866 -32.071 1.00 . . A 1855 PRO HB3 1 1 A 12 31860 1 1 87 PRO HD2 H -9.051 27.359 -34.199 1.00 . . A 1855 PRO HD2 1 1 A 12 31861 1 1 87 PRO HD3 H -9.038 29.142 -34.088 1.00 . . A 1855 PRO HD3 1 1 A 12 31862 1 1 87 PRO HG2 H -8.324 27.096 -31.999 1.00 . . A 1855 PRO HG2 1 1 A 12 31863 1 1 87 PRO HG3 H -9.142 28.678 -31.788 1.00 . . A 1855 PRO HG3 1 1 A 12 31864 1 1 87 PRO N N -7.159 28.281 -34.383 1.00 . . A 1855 PRO N 1 1 A 12 31865 1 1 87 PRO O O -6.019 25.934 -33.424 1.00 . . A 1855 PRO O 1 1 A 12 31866 1 1 88 LEU C C -3.778 25.517 -30.516 1.00 . . A 1856 LEU C 1 1 A 12 31867 1 1 88 LEU CA C -3.552 25.840 -32.007 1.00 . . A 1856 LEU CA 1 1 A 12 31868 1 1 88 LEU CB C -2.065 26.110 -32.321 1.00 . . A 1856 LEU CB 1 1 A 12 31869 1 1 88 LEU CD1 C -0.267 26.719 -33.979 1.00 . . A 1856 LEU CD1 1 1 A 12 31870 1 1 88 LEU CD2 C -2.027 25.104 -34.685 1.00 . . A 1856 LEU CD2 1 1 A 12 31871 1 1 88 LEU CG C -1.745 26.338 -33.817 1.00 . . A 1856 LEU CG 1 1 A 12 31872 1 1 88 LEU H H -4.011 27.919 -32.062 1.00 . . A 1856 LEU H 1 1 A 12 31873 1 1 88 LEU HA H -3.883 24.969 -32.574 1.00 . . A 1856 LEU HA 1 1 A 12 31874 1 1 88 LEU HB2 H -1.755 26.996 -31.767 1.00 . . A 1856 LEU HB2 1 1 A 12 31875 1 1 88 LEU HB3 H -1.469 25.275 -31.957 1.00 . . A 1856 LEU HB3 1 1 A 12 31876 1 1 88 LEU HD11 H 0.374 25.926 -33.591 1.00 . . A 1856 LEU HD11 1 1 A 12 31877 1 1 88 LEU HD12 H -0.040 26.885 -35.032 1.00 . . A 1856 LEU HD12 1 1 A 12 31878 1 1 88 LEU HD13 H -0.065 27.641 -33.436 1.00 . . A 1856 LEU HD13 1 1 A 12 31879 1 1 88 LEU HD21 H -3.073 24.809 -34.605 1.00 . . A 1856 LEU HD21 1 1 A 12 31880 1 1 88 LEU HD22 H -1.812 25.330 -35.730 1.00 . . A 1856 LEU HD22 1 1 A 12 31881 1 1 88 LEU HD23 H -1.396 24.278 -34.367 1.00 . . A 1856 LEU HD23 1 1 A 12 31882 1 1 88 LEU HG H -2.345 27.168 -34.193 1.00 . . A 1856 LEU HG 1 1 A 12 31883 1 1 88 LEU N N -4.335 27.016 -32.403 1.00 . . A 1856 LEU N 1 1 A 12 31884 1 1 88 LEU O O -4.063 26.413 -29.721 1.00 . . A 1856 LEU O 1 1 A 12 31885 1 1 89 GLN C C -3.052 22.549 -28.430 1.00 . . A 1857 GLN C 1 1 A 12 31886 1 1 89 GLN CA C -3.927 23.768 -28.758 1.00 . . A 1857 GLN CA 1 1 A 12 31887 1 1 89 GLN CB C -5.429 23.438 -28.657 1.00 . . A 1857 GLN CB 1 1 A 12 31888 1 1 89 GLN CD C -7.351 22.549 -27.219 1.00 . . A 1857 GLN CD 1 1 A 12 31889 1 1 89 GLN CG C -5.868 22.934 -27.269 1.00 . . A 1857 GLN CG 1 1 A 12 31890 1 1 89 GLN H H -3.388 23.551 -30.805 1.00 . . A 1857 GLN H 1 1 A 12 31891 1 1 89 GLN HA H -3.695 24.551 -28.035 1.00 . . A 1857 GLN HA 1 1 A 12 31892 1 1 89 GLN HB2 H -5.999 24.337 -28.896 1.00 . . A 1857 GLN HB2 1 1 A 12 31893 1 1 89 GLN HB3 H -5.673 22.675 -29.398 1.00 . . A 1857 GLN HB3 1 1 A 12 31894 1 1 89 GLN HE21 H -7.056 21.143 -25.790 1.00 . . A 1857 GLN HE21 1 1 A 12 31895 1 1 89 GLN HE22 H -8.695 21.313 -26.393 1.00 . . A 1857 GLN HE22 1 1 A 12 31896 1 1 89 GLN HG2 H -5.280 22.055 -27.005 1.00 . . A 1857 GLN HG2 1 1 A 12 31897 1 1 89 GLN HG3 H -5.682 23.704 -26.523 1.00 . . A 1857 GLN HG3 1 1 A 12 31898 1 1 89 GLN N N -3.641 24.249 -30.118 1.00 . . A 1857 GLN N 1 1 A 12 31899 1 1 89 GLN NE2 N -7.727 21.599 -26.386 1.00 . . A 1857 GLN NE2 1 1 A 12 31900 1 1 89 GLN O O -2.936 21.636 -29.248 1.00 . . A 1857 GLN O 1 1 A 12 31901 1 1 89 GLN OE1 O -8.202 23.080 -27.925 1.00 . . A 1857 GLN OE1 1 1 A 12 31902 1 1 90 PHE C C -1.175 21.532 -25.319 1.00 . . A 1858 PHE C 1 1 A 12 31903 1 1 90 PHE CA C -1.439 21.527 -26.836 1.00 . . A 1858 PHE CA 1 1 A 12 31904 1 1 90 PHE CB C -0.125 21.742 -27.619 1.00 . . A 1858 PHE CB 1 1 A 12 31905 1 1 90 PHE CD1 C 0.386 24.101 -26.804 1.00 . . A 1858 PHE CD1 1 1 A 12 31906 1 1 90 PHE CD2 C 2.127 22.404 -26.659 1.00 . . A 1858 PHE CD2 1 1 A 12 31907 1 1 90 PHE CE1 C 1.239 25.026 -26.179 1.00 . . A 1858 PHE CE1 1 1 A 12 31908 1 1 90 PHE CE2 C 2.987 23.338 -26.057 1.00 . . A 1858 PHE CE2 1 1 A 12 31909 1 1 90 PHE CG C 0.819 22.778 -27.028 1.00 . . A 1858 PHE CG 1 1 A 12 31910 1 1 90 PHE CZ C 2.536 24.645 -25.804 1.00 . . A 1858 PHE CZ 1 1 A 12 31911 1 1 90 PHE H H -2.628 23.276 -26.579 1.00 . . A 1858 PHE H 1 1 A 12 31912 1 1 90 PHE HA H -1.827 20.541 -27.097 1.00 . . A 1858 PHE HA 1 1 A 12 31913 1 1 90 PHE HB2 H 0.395 20.785 -27.658 1.00 . . A 1858 PHE HB2 1 1 A 12 31914 1 1 90 PHE HB3 H -0.340 22.017 -28.651 1.00 . . A 1858 PHE HB3 1 1 A 12 31915 1 1 90 PHE HD1 H -0.606 24.410 -27.093 1.00 . . A 1858 PHE HD1 1 1 A 12 31916 1 1 90 PHE HD2 H 2.472 21.394 -26.829 1.00 . . A 1858 PHE HD2 1 1 A 12 31917 1 1 90 PHE HE1 H 0.899 26.037 -25.998 1.00 . . A 1858 PHE HE1 1 1 A 12 31918 1 1 90 PHE HE2 H 3.989 23.048 -25.774 1.00 . . A 1858 PHE HE2 1 1 A 12 31919 1 1 90 PHE HZ H 3.187 25.361 -25.322 1.00 . . A 1858 PHE HZ 1 1 A 12 31920 1 1 90 PHE N N -2.445 22.524 -27.236 1.00 . . A 1858 PHE N 1 1 A 12 31921 1 1 90 PHE O O -1.519 22.480 -24.613 1.00 . . A 1858 PHE O 1 1 A 12 31922 1 1 91 TYR C C 1.389 20.635 -23.212 1.00 . . A 1859 TYR C 1 1 A 12 31923 1 1 91 TYR CA C -0.116 20.367 -23.404 1.00 . . A 1859 TYR CA 1 1 A 12 31924 1 1 91 TYR CB C -0.516 18.975 -22.903 1.00 . . A 1859 TYR CB 1 1 A 12 31925 1 1 91 TYR CD1 C -1.519 19.194 -20.595 1.00 . . A 1859 TYR CD1 1 1 A 12 31926 1 1 91 TYR CD2 C 0.695 18.201 -20.806 1.00 . . A 1859 TYR CD2 1 1 A 12 31927 1 1 91 TYR CE1 C -1.474 19.013 -19.200 1.00 . . A 1859 TYR CE1 1 1 A 12 31928 1 1 91 TYR CE2 C 0.752 18.025 -19.410 1.00 . . A 1859 TYR CE2 1 1 A 12 31929 1 1 91 TYR CG C -0.438 18.790 -21.400 1.00 . . A 1859 TYR CG 1 1 A 12 31930 1 1 91 TYR CZ C -0.332 18.437 -18.601 1.00 . . A 1859 TYR CZ 1 1 A 12 31931 1 1 91 TYR H H -0.241 19.745 -25.439 1.00 . . A 1859 TYR H 1 1 A 12 31932 1 1 91 TYR HA H -0.668 21.097 -22.812 1.00 . . A 1859 TYR HA 1 1 A 12 31933 1 1 91 TYR HB2 H -1.548 18.793 -23.203 1.00 . . A 1859 TYR HB2 1 1 A 12 31934 1 1 91 TYR HB3 H 0.107 18.225 -23.394 1.00 . . A 1859 TYR HB3 1 1 A 12 31935 1 1 91 TYR HD1 H -2.398 19.629 -21.051 1.00 . . A 1859 TYR HD1 1 1 A 12 31936 1 1 91 TYR HD2 H 1.524 17.879 -21.420 1.00 . . A 1859 TYR HD2 1 1 A 12 31937 1 1 91 TYR HE1 H -2.309 19.314 -18.584 1.00 . . A 1859 TYR HE1 1 1 A 12 31938 1 1 91 TYR HE2 H 1.623 17.577 -18.955 1.00 . . A 1859 TYR HE2 1 1 A 12 31939 1 1 91 TYR HH H 0.549 17.892 -16.943 1.00 . . A 1859 TYR HH 1 1 A 12 31940 1 1 91 TYR N N -0.524 20.482 -24.810 1.00 . . A 1859 TYR N 1 1 A 12 31941 1 1 91 TYR O O 2.214 20.171 -24.005 1.00 . . A 1859 TYR O 1 1 A 12 31942 1 1 91 TYR OH O -0.282 18.286 -17.248 1.00 . . A 1859 TYR OH 1 1 A 12 31943 1 1 92 VAL C C 3.531 20.796 -20.539 1.00 . . A 1860 VAL C 1 1 A 12 31944 1 1 92 VAL CA C 3.140 21.665 -21.742 1.00 . . A 1860 VAL CA 1 1 A 12 31945 1 1 92 VAL CB C 3.277 23.167 -21.386 1.00 . . A 1860 VAL CB 1 1 A 12 31946 1 1 92 VAL CG1 C 4.702 23.534 -20.943 1.00 . . A 1860 VAL CG1 1 1 A 12 31947 1 1 92 VAL CG2 C 2.931 24.061 -22.584 1.00 . . A 1860 VAL CG2 1 1 A 12 31948 1 1 92 VAL H H 1.010 21.664 -21.528 1.00 . . A 1860 VAL H 1 1 A 12 31949 1 1 92 VAL HA H 3.817 21.447 -22.570 1.00 . . A 1860 VAL HA 1 1 A 12 31950 1 1 92 VAL HB H 2.585 23.398 -20.573 1.00 . . A 1860 VAL HB 1 1 A 12 31951 1 1 92 VAL HG11 H 4.771 24.604 -20.751 1.00 . . A 1860 VAL HG11 1 1 A 12 31952 1 1 92 VAL HG12 H 4.944 23.008 -20.026 1.00 . . A 1860 VAL HG12 1 1 A 12 31953 1 1 92 VAL HG13 H 5.422 23.260 -21.716 1.00 . . A 1860 VAL HG13 1 1 A 12 31954 1 1 92 VAL HG21 H 1.921 23.858 -22.940 1.00 . . A 1860 VAL HG21 1 1 A 12 31955 1 1 92 VAL HG22 H 2.989 25.112 -22.296 1.00 . . A 1860 VAL HG22 1 1 A 12 31956 1 1 92 VAL HG23 H 3.644 23.876 -23.386 1.00 . . A 1860 VAL HG23 1 1 A 12 31957 1 1 92 VAL N N 1.755 21.345 -22.144 1.00 . . A 1860 VAL N 1 1 A 12 31958 1 1 92 VAL O O 2.718 20.594 -19.639 1.00 . . A 1860 VAL O 1 1 A 12 31959 1 1 93 ASP C C 6.835 19.469 -19.386 1.00 . . A 1861 ASP C 1 1 A 12 31960 1 1 93 ASP CA C 5.297 19.392 -19.477 1.00 . . A 1861 ASP CA 1 1 A 12 31961 1 1 93 ASP CB C 4.827 17.959 -19.795 1.00 . . A 1861 ASP CB 1 1 A 12 31962 1 1 93 ASP CG C 5.055 16.935 -18.672 1.00 . . A 1861 ASP CG 1 1 A 12 31963 1 1 93 ASP H H 5.400 20.527 -21.270 1.00 . . A 1861 ASP H 1 1 A 12 31964 1 1 93 ASP HA H 4.885 19.686 -18.511 1.00 . . A 1861 ASP HA 1 1 A 12 31965 1 1 93 ASP HB2 H 3.759 17.976 -20.015 1.00 . . A 1861 ASP HB2 1 1 A 12 31966 1 1 93 ASP HB3 H 5.342 17.619 -20.696 1.00 . . A 1861 ASP HB3 1 1 A 12 31967 1 1 93 ASP N N 4.773 20.299 -20.510 1.00 . . A 1861 ASP N 1 1 A 12 31968 1 1 93 ASP O O 7.512 19.739 -20.382 1.00 . . A 1861 ASP O 1 1 A 12 31969 1 1 93 ASP OD1 O 5.164 17.319 -17.483 1.00 . . A 1861 ASP OD1 1 1 A 12 31970 1 1 93 ASP OD2 O 5.067 15.725 -18.993 1.00 . . A 1861 ASP OD2 1 1 A 12 31971 1 1 94 TYR C C 9.640 18.220 -18.648 1.00 . . A 1862 TYR C 1 1 A 12 31972 1 1 94 TYR CA C 8.850 19.348 -17.953 1.00 . . A 1862 TYR CA 1 1 A 12 31973 1 1 94 TYR CB C 9.163 19.403 -16.446 1.00 . . A 1862 TYR CB 1 1 A 12 31974 1 1 94 TYR CD1 C 7.130 20.154 -15.129 1.00 . . A 1862 TYR CD1 1 1 A 12 31975 1 1 94 TYR CD2 C 8.940 21.747 -15.493 1.00 . . A 1862 TYR CD2 1 1 A 12 31976 1 1 94 TYR CE1 C 6.391 21.141 -14.449 1.00 . . A 1862 TYR CE1 1 1 A 12 31977 1 1 94 TYR CE2 C 8.199 22.742 -14.825 1.00 . . A 1862 TYR CE2 1 1 A 12 31978 1 1 94 TYR CG C 8.397 20.458 -15.667 1.00 . . A 1862 TYR CG 1 1 A 12 31979 1 1 94 TYR CZ C 6.917 22.445 -14.309 1.00 . . A 1862 TYR CZ 1 1 A 12 31980 1 1 94 TYR H H 6.807 18.973 -17.426 1.00 . . A 1862 TYR H 1 1 A 12 31981 1 1 94 TYR HA H 9.185 20.292 -18.378 1.00 . . A 1862 TYR HA 1 1 A 12 31982 1 1 94 TYR HB2 H 8.959 18.432 -16.003 1.00 . . A 1862 TYR HB2 1 1 A 12 31983 1 1 94 TYR HB3 H 10.231 19.588 -16.323 1.00 . . A 1862 TYR HB3 1 1 A 12 31984 1 1 94 TYR HD1 H 6.716 19.163 -15.250 1.00 . . A 1862 TYR HD1 1 1 A 12 31985 1 1 94 TYR HD2 H 9.914 21.983 -15.900 1.00 . . A 1862 TYR HD2 1 1 A 12 31986 1 1 94 TYR HE1 H 5.414 20.904 -14.049 1.00 . . A 1862 TYR HE1 1 1 A 12 31987 1 1 94 TYR HE2 H 8.604 23.739 -14.713 1.00 . . A 1862 TYR HE2 1 1 A 12 31988 1 1 94 TYR HH H 5.347 23.085 -13.338 1.00 . . A 1862 TYR HH 1 1 A 12 31989 1 1 94 TYR N N 7.402 19.251 -18.195 1.00 . . A 1862 TYR N 1 1 A 12 31990 1 1 94 TYR O O 9.168 17.087 -18.768 1.00 . . A 1862 TYR O 1 1 A 12 31991 1 1 94 TYR OH O 6.191 23.414 -13.683 1.00 . . A 1862 TYR OH 1 1 A 12 31992 1 1 95 VAL C C 12.257 16.449 -18.963 1.00 . . A 1863 VAL C 1 1 A 12 31993 1 1 95 VAL CA C 11.722 17.588 -19.853 1.00 . . A 1863 VAL CA 1 1 A 12 31994 1 1 95 VAL CB C 12.881 18.355 -20.541 1.00 . . A 1863 VAL CB 1 1 A 12 31995 1 1 95 VAL CG1 C 13.839 17.441 -21.326 1.00 . . A 1863 VAL CG1 1 1 A 12 31996 1 1 95 VAL CG2 C 12.335 19.418 -21.516 1.00 . . A 1863 VAL CG2 1 1 A 12 31997 1 1 95 VAL H H 11.226 19.453 -18.880 1.00 . . A 1863 VAL H 1 1 A 12 31998 1 1 95 VAL HA H 11.106 17.143 -20.636 1.00 . . A 1863 VAL HA 1 1 A 12 31999 1 1 95 VAL HB H 13.459 18.866 -19.771 1.00 . . A 1863 VAL HB 1 1 A 12 32000 1 1 95 VAL HG11 H 13.281 16.850 -22.055 1.00 . . A 1863 VAL HG11 1 1 A 12 32001 1 1 95 VAL HG12 H 14.584 18.042 -21.848 1.00 . . A 1863 VAL HG12 1 1 A 12 32002 1 1 95 VAL HG13 H 14.369 16.773 -20.646 1.00 . . A 1863 VAL HG13 1 1 A 12 32003 1 1 95 VAL HG21 H 11.713 20.142 -20.992 1.00 . . A 1863 VAL HG21 1 1 A 12 32004 1 1 95 VAL HG22 H 13.162 19.959 -21.979 1.00 . . A 1863 VAL HG22 1 1 A 12 32005 1 1 95 VAL HG23 H 11.740 18.941 -22.297 1.00 . . A 1863 VAL HG23 1 1 A 12 32006 1 1 95 VAL N N 10.867 18.518 -19.083 1.00 . . A 1863 VAL N 1 1 A 12 32007 1 1 95 VAL O O 12.468 15.335 -19.441 1.00 . . A 1863 VAL O 1 1 A 12 32008 1 1 96 ASN C C 11.972 14.706 -16.163 1.00 . . A 1864 ASN C 1 1 A 12 32009 1 1 96 ASN CA C 12.989 15.753 -16.689 1.00 . . A 1864 ASN CA 1 1 A 12 32010 1 1 96 ASN CB C 13.611 16.578 -15.545 1.00 . . A 1864 ASN CB 1 1 A 12 32011 1 1 96 ASN CG C 14.476 15.739 -14.605 1.00 . . A 1864 ASN CG 1 1 A 12 32012 1 1 96 ASN H H 12.228 17.639 -17.329 1.00 . . A 1864 ASN H 1 1 A 12 32013 1 1 96 ASN HA H 13.789 15.202 -17.184 1.00 . . A 1864 ASN HA 1 1 A 12 32014 1 1 96 ASN HB2 H 14.241 17.359 -15.972 1.00 . . A 1864 ASN HB2 1 1 A 12 32015 1 1 96 ASN HB3 H 12.816 17.057 -14.971 1.00 . . A 1864 ASN HB3 1 1 A 12 32016 1 1 96 ASN HD21 H 15.901 15.441 -16.021 1.00 . . A 1864 ASN HD21 1 1 A 12 32017 1 1 96 ASN HD22 H 16.194 14.693 -14.461 1.00 . . A 1864 ASN HD22 1 1 A 12 32018 1 1 96 ASN N N 12.433 16.706 -17.660 1.00 . . A 1864 ASN N 1 1 A 12 32019 1 1 96 ASN ND2 N 15.614 15.251 -15.072 1.00 . . A 1864 ASN ND2 1 1 A 12 32020 1 1 96 ASN O O 12.362 13.775 -15.454 1.00 . . A 1864 ASN O 1 1 A 12 32021 1 1 96 ASN OD1 O 14.140 15.520 -13.446 1.00 . . A 1864 ASN OD1 1 1 A 12 32022 1 1 97 CYS C C 9.825 12.466 -16.397 1.00 . . A 1865 CYS C 1 1 A 12 32023 1 1 97 CYS CA C 9.605 13.946 -16.017 1.00 . . A 1865 CYS CA 1 1 A 12 32024 1 1 97 CYS CB C 8.260 14.456 -16.557 1.00 . . A 1865 CYS CB 1 1 A 12 32025 1 1 97 CYS H H 10.418 15.607 -17.089 1.00 . . A 1865 CYS H 1 1 A 12 32026 1 1 97 CYS HA H 9.575 13.995 -14.926 1.00 . . A 1865 CYS HA 1 1 A 12 32027 1 1 97 CYS HB2 H 8.331 14.651 -17.630 1.00 . . A 1865 CYS HB2 1 1 A 12 32028 1 1 97 CYS HB3 H 7.492 13.696 -16.400 1.00 . . A 1865 CYS HB3 1 1 A 12 32029 1 1 97 CYS HG H 6.701 16.274 -16.417 1.00 . . A 1865 CYS HG 1 1 A 12 32030 1 1 97 CYS N N 10.677 14.836 -16.490 1.00 . . A 1865 CYS N 1 1 A 12 32031 1 1 97 CYS O O 10.193 12.151 -17.534 1.00 . . A 1865 CYS O 1 1 A 12 32032 1 1 97 CYS SG S 7.780 15.967 -15.672 1.00 . . A 1865 CYS SG 1 1 A 12 32033 1 1 98 GLY C C 8.369 9.429 -16.081 1.00 . . A 1866 GLY C 1 1 A 12 32034 1 1 98 GLY CA C 9.665 10.101 -15.616 1.00 . . A 1866 GLY CA 1 1 A 12 32035 1 1 98 GLY H H 9.278 11.905 -14.537 1.00 . . A 1866 GLY H 1 1 A 12 32036 1 1 98 GLY HA2 H 10.442 9.867 -16.345 1.00 . . A 1866 GLY HA2 1 1 A 12 32037 1 1 98 GLY HA3 H 9.925 9.656 -14.656 1.00 . . A 1866 GLY HA3 1 1 A 12 32038 1 1 98 GLY N N 9.558 11.561 -15.446 1.00 . . A 1866 GLY N 1 1 A 12 32039 1 1 98 GLY O O 8.408 8.322 -16.615 1.00 . . A 1866 GLY O 1 1 A 12 32040 1 1 99 HIS C C 5.790 9.555 -17.916 1.00 . . A 1867 HIS C 1 1 A 12 32041 1 1 99 HIS CA C 5.918 9.583 -16.372 1.00 . . A 1867 HIS CA 1 1 A 12 32042 1 1 99 HIS CB C 4.785 10.383 -15.696 1.00 . . A 1867 HIS CB 1 1 A 12 32043 1 1 99 HIS CD2 C 4.707 12.536 -17.091 1.00 . . A 1867 HIS CD2 1 1 A 12 32044 1 1 99 HIS CE1 C 4.863 14.026 -15.483 1.00 . . A 1867 HIS CE1 1 1 A 12 32045 1 1 99 HIS CG C 4.813 11.880 -15.900 1.00 . . A 1867 HIS CG 1 1 A 12 32046 1 1 99 HIS H H 7.245 10.989 -15.460 1.00 . . A 1867 HIS H 1 1 A 12 32047 1 1 99 HIS HA H 5.823 8.550 -16.032 1.00 . . A 1867 HIS HA 1 1 A 12 32048 1 1 99 HIS HB2 H 3.823 10.011 -16.050 1.00 . . A 1867 HIS HB2 1 1 A 12 32049 1 1 99 HIS HB3 H 4.826 10.189 -14.623 1.00 . . A 1867 HIS HB3 1 1 A 12 32050 1 1 99 HIS HD2 H 4.610 12.088 -18.065 1.00 . . A 1867 HIS HD2 1 1 A 12 32051 1 1 99 HIS HE1 H 4.929 14.980 -14.975 1.00 . . A 1867 HIS HE1 1 1 A 12 32052 1 1 99 HIS HE2 H 4.746 14.640 -17.499 1.00 . . A 1867 HIS HE2 1 1 A 12 32053 1 1 99 HIS N N 7.216 10.084 -15.902 1.00 . . A 1867 HIS N 1 1 A 12 32054 1 1 99 HIS ND1 N 4.911 12.827 -14.877 1.00 . . A 1867 HIS ND1 1 1 A 12 32055 1 1 99 HIS NE2 N 4.751 13.882 -16.813 1.00 . . A 1867 HIS NE2 1 1 A 12 32056 1 1 99 HIS O O 6.481 10.287 -18.631 1.00 . . A 1867 HIS O 1 1 A 12 32057 1 1 100 VAL C C 3.831 10.098 -20.219 1.00 . . A 1868 VAL C 1 1 A 12 32058 1 1 100 VAL CA C 4.453 8.740 -19.848 1.00 . . A 1868 VAL CA 1 1 A 12 32059 1 1 100 VAL CB C 3.510 7.553 -20.175 1.00 . . A 1868 VAL CB 1 1 A 12 32060 1 1 100 VAL CG1 C 2.214 7.550 -19.343 1.00 . . A 1868 VAL CG1 1 1 A 12 32061 1 1 100 VAL CG2 C 3.191 7.464 -21.676 1.00 . . A 1868 VAL CG2 1 1 A 12 32062 1 1 100 VAL H H 4.347 8.164 -17.774 1.00 . . A 1868 VAL H 1 1 A 12 32063 1 1 100 VAL HA H 5.359 8.608 -20.436 1.00 . . A 1868 VAL HA 1 1 A 12 32064 1 1 100 VAL HB H 4.043 6.640 -19.915 1.00 . . A 1868 VAL HB 1 1 A 12 32065 1 1 100 VAL HG11 H 2.446 7.462 -18.282 1.00 . . A 1868 VAL HG11 1 1 A 12 32066 1 1 100 VAL HG12 H 1.647 8.466 -19.504 1.00 . . A 1868 VAL HG12 1 1 A 12 32067 1 1 100 VAL HG13 H 1.595 6.698 -19.626 1.00 . . A 1868 VAL HG13 1 1 A 12 32068 1 1 100 VAL HG21 H 4.105 7.276 -22.237 1.00 . . A 1868 VAL HG21 1 1 A 12 32069 1 1 100 VAL HG22 H 2.495 6.648 -21.865 1.00 . . A 1868 VAL HG22 1 1 A 12 32070 1 1 100 VAL HG23 H 2.742 8.388 -22.033 1.00 . . A 1868 VAL HG23 1 1 A 12 32071 1 1 100 VAL N N 4.863 8.738 -18.428 1.00 . . A 1868 VAL N 1 1 A 12 32072 1 1 100 VAL O O 3.070 10.657 -19.431 1.00 . . A 1868 VAL O 1 1 A 12 32073 1 1 101 THR C C 3.829 12.028 -23.417 1.00 . . A 1869 THR C 1 1 A 12 32074 1 1 101 THR CA C 3.717 11.951 -21.895 1.00 . . A 1869 THR CA 1 1 A 12 32075 1 1 101 THR CB C 4.492 13.070 -21.179 1.00 . . A 1869 THR CB 1 1 A 12 32076 1 1 101 THR CG2 C 5.973 13.146 -21.563 1.00 . . A 1869 THR CG2 1 1 A 12 32077 1 1 101 THR H H 4.781 10.100 -22.006 1.00 . . A 1869 THR H 1 1 A 12 32078 1 1 101 THR HA H 2.664 12.079 -21.644 1.00 . . A 1869 THR HA 1 1 A 12 32079 1 1 101 THR HB H 4.427 12.901 -20.104 1.00 . . A 1869 THR HB 1 1 A 12 32080 1 1 101 THR HG1 H 4.210 14.937 -20.789 1.00 . . A 1869 THR HG1 1 1 A 12 32081 1 1 101 THR HG21 H 6.082 13.370 -22.625 1.00 . . A 1869 THR HG21 1 1 A 12 32082 1 1 101 THR HG22 H 6.459 13.930 -20.983 1.00 . . A 1869 THR HG22 1 1 A 12 32083 1 1 101 THR HG23 H 6.462 12.197 -21.341 1.00 . . A 1869 THR HG23 1 1 A 12 32084 1 1 101 THR N N 4.154 10.628 -21.407 1.00 . . A 1869 THR N 1 1 A 12 32085 1 1 101 THR O O 4.596 11.270 -24.008 1.00 . . A 1869 THR O 1 1 A 12 32086 1 1 101 THR OG1 O 3.883 14.307 -21.459 1.00 . . A 1869 THR OG1 1 1 A 12 32087 1 1 102 ALA C C 3.010 14.458 -26.028 1.00 . . A 1870 ALA C 1 1 A 12 32088 1 1 102 ALA CA C 2.934 13.008 -25.515 1.00 . . A 1870 ALA CA 1 1 A 12 32089 1 1 102 ALA CB C 1.610 12.348 -25.925 1.00 . . A 1870 ALA CB 1 1 A 12 32090 1 1 102 ALA H H 2.546 13.576 -23.494 1.00 . . A 1870 ALA H 1 1 A 12 32091 1 1 102 ALA HA H 3.750 12.459 -25.984 1.00 . . A 1870 ALA HA 1 1 A 12 32092 1 1 102 ALA HB1 H 1.578 11.320 -25.563 1.00 . . A 1870 ALA HB1 1 1 A 12 32093 1 1 102 ALA HB2 H 0.770 12.903 -25.505 1.00 . . A 1870 ALA HB2 1 1 A 12 32094 1 1 102 ALA HB3 H 1.524 12.343 -27.013 1.00 . . A 1870 ALA HB3 1 1 A 12 32095 1 1 102 ALA N N 3.065 12.917 -24.055 1.00 . . A 1870 ALA N 1 1 A 12 32096 1 1 102 ALA O O 2.522 15.383 -25.374 1.00 . . A 1870 ALA O 1 1 A 12 32097 1 1 103 TYR C C 4.237 15.800 -29.362 1.00 . . A 1871 TYR C 1 1 A 12 32098 1 1 103 TYR CA C 3.807 15.938 -27.886 1.00 . . A 1871 TYR CA 1 1 A 12 32099 1 1 103 TYR CB C 4.804 16.805 -27.094 1.00 . . A 1871 TYR CB 1 1 A 12 32100 1 1 103 TYR CD1 C 7.202 16.401 -27.818 1.00 . . A 1871 TYR CD1 1 1 A 12 32101 1 1 103 TYR CD2 C 6.457 15.503 -25.678 1.00 . . A 1871 TYR CD2 1 1 A 12 32102 1 1 103 TYR CE1 C 8.499 15.912 -27.577 1.00 . . A 1871 TYR CE1 1 1 A 12 32103 1 1 103 TYR CE2 C 7.754 15.022 -25.425 1.00 . . A 1871 TYR CE2 1 1 A 12 32104 1 1 103 TYR CG C 6.179 16.202 -26.870 1.00 . . A 1871 TYR CG 1 1 A 12 32105 1 1 103 TYR CZ C 8.780 15.224 -26.376 1.00 . . A 1871 TYR CZ 1 1 A 12 32106 1 1 103 TYR H H 3.956 13.819 -27.693 1.00 . . A 1871 TYR H 1 1 A 12 32107 1 1 103 TYR HA H 2.861 16.477 -27.885 1.00 . . A 1871 TYR HA 1 1 A 12 32108 1 1 103 TYR HB2 H 4.925 17.759 -27.609 1.00 . . A 1871 TYR HB2 1 1 A 12 32109 1 1 103 TYR HB3 H 4.370 17.040 -26.124 1.00 . . A 1871 TYR HB3 1 1 A 12 32110 1 1 103 TYR HD1 H 6.995 16.945 -28.731 1.00 . . A 1871 TYR HD1 1 1 A 12 32111 1 1 103 TYR HD2 H 5.676 15.355 -24.943 1.00 . . A 1871 TYR HD2 1 1 A 12 32112 1 1 103 TYR HE1 H 9.282 16.071 -28.306 1.00 . . A 1871 TYR HE1 1 1 A 12 32113 1 1 103 TYR HE2 H 7.971 14.498 -24.504 1.00 . . A 1871 TYR HE2 1 1 A 12 32114 1 1 103 TYR HH H 10.663 14.968 -26.837 1.00 . . A 1871 TYR HH 1 1 A 12 32115 1 1 103 TYR N N 3.593 14.641 -27.219 1.00 . . A 1871 TYR N 1 1 A 12 32116 1 1 103 TYR O O 4.787 14.777 -29.777 1.00 . . A 1871 TYR O 1 1 A 12 32117 1 1 103 TYR OH O 10.037 14.755 -26.130 1.00 . . A 1871 TYR OH 1 1 A 12 32118 1 1 104 GLY C C 3.415 17.761 -32.440 1.00 . . A 1872 GLY C 1 1 A 12 32119 1 1 104 GLY CA C 4.386 16.937 -31.579 1.00 . . A 1872 GLY CA 1 1 A 12 32120 1 1 104 GLY H H 3.527 17.649 -29.761 1.00 . . A 1872 GLY H 1 1 A 12 32121 1 1 104 GLY HA2 H 5.364 17.416 -31.637 1.00 . . A 1872 GLY HA2 1 1 A 12 32122 1 1 104 GLY HA3 H 4.486 15.942 -32.011 1.00 . . A 1872 GLY HA3 1 1 A 12 32123 1 1 104 GLY N N 4.001 16.849 -30.160 1.00 . . A 1872 GLY N 1 1 A 12 32124 1 1 104 GLY O O 2.355 18.168 -31.949 1.00 . . A 1872 GLY O 1 1 A 12 32125 1 1 105 PRO C C 1.606 18.307 -34.941 1.00 . . A 1873 PRO C 1 1 A 12 32126 1 1 105 PRO CA C 2.983 18.883 -34.600 1.00 . . A 1873 PRO CA 1 1 A 12 32127 1 1 105 PRO CB C 3.856 19.103 -35.841 1.00 . . A 1873 PRO CB 1 1 A 12 32128 1 1 105 PRO CD C 4.945 17.522 -34.407 1.00 . . A 1873 PRO CD 1 1 A 12 32129 1 1 105 PRO CG C 4.748 17.863 -35.885 1.00 . . A 1873 PRO CG 1 1 A 12 32130 1 1 105 PRO HA H 2.831 19.841 -34.110 1.00 . . A 1873 PRO HA 1 1 A 12 32131 1 1 105 PRO HB2 H 3.264 19.210 -36.751 1.00 . . A 1873 PRO HB2 1 1 A 12 32132 1 1 105 PRO HB3 H 4.479 19.987 -35.691 1.00 . . A 1873 PRO HB3 1 1 A 12 32133 1 1 105 PRO HD2 H 5.067 16.446 -34.284 1.00 . . A 1873 PRO HD2 1 1 A 12 32134 1 1 105 PRO HD3 H 5.822 18.047 -34.024 1.00 . . A 1873 PRO HD3 1 1 A 12 32135 1 1 105 PRO HG2 H 4.221 17.054 -36.388 1.00 . . A 1873 PRO HG2 1 1 A 12 32136 1 1 105 PRO HG3 H 5.697 18.066 -36.382 1.00 . . A 1873 PRO HG3 1 1 A 12 32137 1 1 105 PRO N N 3.753 18.006 -33.722 1.00 . . A 1873 PRO N 1 1 A 12 32138 1 1 105 PRO O O 0.633 19.052 -34.931 1.00 . . A 1873 PRO O 1 1 A 12 32139 1 1 106 GLY C C -0.762 16.258 -34.302 1.00 . . A 1874 GLY C 1 1 A 12 32140 1 1 106 GLY CA C 0.219 16.324 -35.478 1.00 . . A 1874 GLY CA 1 1 A 12 32141 1 1 106 GLY H H 2.329 16.419 -35.175 1.00 . . A 1874 GLY H 1 1 A 12 32142 1 1 106 GLY HA2 H -0.269 16.865 -36.286 1.00 . . A 1874 GLY HA2 1 1 A 12 32143 1 1 106 GLY HA3 H 0.425 15.305 -35.800 1.00 . . A 1874 GLY HA3 1 1 A 12 32144 1 1 106 GLY N N 1.489 16.992 -35.163 1.00 . . A 1874 GLY N 1 1 A 12 32145 1 1 106 GLY O O -1.959 16.074 -34.512 1.00 . . A 1874 GLY O 1 1 A 12 32146 1 1 107 LEU C C -1.699 17.912 -31.625 1.00 . . A 1875 LEU C 1 1 A 12 32147 1 1 107 LEU CA C -1.092 16.510 -31.851 1.00 . . A 1875 LEU CA 1 1 A 12 32148 1 1 107 LEU CB C -0.217 16.036 -30.669 1.00 . . A 1875 LEU CB 1 1 A 12 32149 1 1 107 LEU CD1 C -2.152 14.794 -29.579 1.00 . . A 1875 LEU CD1 1 1 A 12 32150 1 1 107 LEU CD2 C -0.008 15.085 -28.347 1.00 . . A 1875 LEU CD2 1 1 A 12 32151 1 1 107 LEU CG C -0.968 15.737 -29.352 1.00 . . A 1875 LEU CG 1 1 A 12 32152 1 1 107 LEU H H 0.721 16.593 -32.981 1.00 . . A 1875 LEU H 1 1 A 12 32153 1 1 107 LEU HA H -1.928 15.821 -31.975 1.00 . . A 1875 LEU HA 1 1 A 12 32154 1 1 107 LEU HB2 H 0.286 15.118 -30.973 1.00 . . A 1875 LEU HB2 1 1 A 12 32155 1 1 107 LEU HB3 H 0.552 16.783 -30.470 1.00 . . A 1875 LEU HB3 1 1 A 12 32156 1 1 107 LEU HD11 H -2.521 14.414 -28.631 1.00 . . A 1875 LEU HD11 1 1 A 12 32157 1 1 107 LEU HD12 H -2.967 15.325 -30.072 1.00 . . A 1875 LEU HD12 1 1 A 12 32158 1 1 107 LEU HD13 H -1.832 13.955 -30.196 1.00 . . A 1875 LEU HD13 1 1 A 12 32159 1 1 107 LEU HD21 H -0.522 14.914 -27.401 1.00 . . A 1875 LEU HD21 1 1 A 12 32160 1 1 107 LEU HD22 H 0.356 14.132 -28.734 1.00 . . A 1875 LEU HD22 1 1 A 12 32161 1 1 107 LEU HD23 H 0.832 15.749 -28.168 1.00 . . A 1875 LEU HD23 1 1 A 12 32162 1 1 107 LEU HG H -1.334 16.667 -28.915 1.00 . . A 1875 LEU HG 1 1 A 12 32163 1 1 107 LEU N N -0.274 16.440 -33.069 1.00 . . A 1875 LEU N 1 1 A 12 32164 1 1 107 LEU O O -2.580 18.072 -30.778 1.00 . . A 1875 LEU O 1 1 A 12 32165 1 1 108 THR C C -2.310 20.857 -33.514 1.00 . . A 1876 THR C 1 1 A 12 32166 1 1 108 THR CA C -1.585 20.339 -32.269 1.00 . . A 1876 THR CA 1 1 A 12 32167 1 1 108 THR CB C -0.289 21.134 -32.050 1.00 . . A 1876 THR CB 1 1 A 12 32168 1 1 108 THR CG2 C -0.556 22.597 -31.710 1.00 . . A 1876 THR CG2 1 1 A 12 32169 1 1 108 THR H H -0.528 18.669 -33.069 1.00 . . A 1876 THR H 1 1 A 12 32170 1 1 108 THR HA H -2.239 20.494 -31.411 1.00 . . A 1876 THR HA 1 1 A 12 32171 1 1 108 THR HB H 0.315 21.091 -32.958 1.00 . . A 1876 THR HB 1 1 A 12 32172 1 1 108 THR HG1 H 0.890 19.774 -31.284 1.00 . . A 1876 THR HG1 1 1 A 12 32173 1 1 108 THR HG21 H -1.178 22.672 -30.821 1.00 . . A 1876 THR HG21 1 1 A 12 32174 1 1 108 THR HG22 H 0.386 23.108 -31.526 1.00 . . A 1876 THR HG22 1 1 A 12 32175 1 1 108 THR HG23 H -1.059 23.078 -32.542 1.00 . . A 1876 THR HG23 1 1 A 12 32176 1 1 108 THR N N -1.239 18.912 -32.392 1.00 . . A 1876 THR N 1 1 A 12 32177 1 1 108 THR O O -3.270 21.618 -33.414 1.00 . . A 1876 THR O 1 1 A 12 32178 1 1 108 THR OG1 O 0.451 20.586 -30.976 1.00 . . A 1876 THR OG1 1 1 A 12 32179 1 1 109 HIS C C -2.459 19.653 -36.984 1.00 . . A 1877 HIS C 1 1 A 12 32180 1 1 109 HIS CA C -2.261 20.858 -36.028 1.00 . . A 1877 HIS CA 1 1 A 12 32181 1 1 109 HIS CB C -1.144 21.790 -36.540 1.00 . . A 1877 HIS CB 1 1 A 12 32182 1 1 109 HIS CD2 C -2.415 23.186 -38.260 1.00 . . A 1877 HIS CD2 1 1 A 12 32183 1 1 109 HIS CE1 C -1.202 22.758 -40.048 1.00 . . A 1877 HIS CE1 1 1 A 12 32184 1 1 109 HIS CG C -1.377 22.377 -37.906 1.00 . . A 1877 HIS CG 1 1 A 12 32185 1 1 109 HIS H H -1.079 19.776 -34.668 1.00 . . A 1877 HIS H 1 1 A 12 32186 1 1 109 HIS HA H -3.192 21.418 -35.971 1.00 . . A 1877 HIS HA 1 1 A 12 32187 1 1 109 HIS HB2 H -1.014 22.611 -35.839 1.00 . . A 1877 HIS HB2 1 1 A 12 32188 1 1 109 HIS HB3 H -0.211 21.229 -36.571 1.00 . . A 1877 HIS HB3 1 1 A 12 32189 1 1 109 HIS HD2 H -3.200 23.542 -37.605 1.00 . . A 1877 HIS HD2 1 1 A 12 32190 1 1 109 HIS HE1 H -0.863 22.748 -41.076 1.00 . . A 1877 HIS HE1 1 1 A 12 32191 1 1 109 HIS HE2 H -2.916 23.964 -40.192 1.00 . . A 1877 HIS HE2 1 1 A 12 32192 1 1 109 HIS N N -1.859 20.420 -34.688 1.00 . . A 1877 HIS N 1 1 A 12 32193 1 1 109 HIS ND1 N -0.607 22.102 -39.039 1.00 . . A 1877 HIS ND1 1 1 A 12 32194 1 1 109 HIS NE2 N -2.291 23.416 -39.612 1.00 . . A 1877 HIS NE2 1 1 A 12 32195 1 1 109 HIS O O -2.060 18.527 -36.674 1.00 . . A 1877 HIS O 1 1 A 12 32196 1 1 110 GLY C C -3.454 19.543 -40.612 1.00 . . A 1878 GLY C 1 1 A 12 32197 1 1 110 GLY CA C -2.990 18.933 -39.292 1.00 . . A 1878 GLY CA 1 1 A 12 32198 1 1 110 GLY H H -3.382 20.811 -38.358 1.00 . . A 1878 GLY H 1 1 A 12 32199 1 1 110 GLY HA2 H -1.972 18.561 -39.414 1.00 . . A 1878 GLY HA2 1 1 A 12 32200 1 1 110 GLY HA3 H -3.613 18.070 -39.059 1.00 . . A 1878 GLY HA3 1 1 A 12 32201 1 1 110 GLY N N -3.023 19.881 -38.174 1.00 . . A 1878 GLY N 1 1 A 12 32202 1 1 110 GLY O O -3.942 20.671 -40.651 1.00 . . A 1878 GLY O 1 1 A 12 32203 1 1 111 VAL C C -4.438 17.963 -43.704 1.00 . . A 1879 VAL C 1 1 A 12 32204 1 1 111 VAL CA C -3.753 19.166 -43.051 1.00 . . A 1879 VAL CA 1 1 A 12 32205 1 1 111 VAL CB C -2.565 19.657 -43.919 1.00 . . A 1879 VAL CB 1 1 A 12 32206 1 1 111 VAL CG1 C -3.023 20.052 -45.331 1.00 . . A 1879 VAL CG1 1 1 A 12 32207 1 1 111 VAL CG2 C -1.851 20.867 -43.288 1.00 . . A 1879 VAL CG2 1 1 A 12 32208 1 1 111 VAL H H -2.912 17.861 -41.580 1.00 . . A 1879 VAL H 1 1 A 12 32209 1 1 111 VAL HA H -4.473 19.978 -42.970 1.00 . . A 1879 VAL HA 1 1 A 12 32210 1 1 111 VAL HB H -1.837 18.848 -44.009 1.00 . . A 1879 VAL HB 1 1 A 12 32211 1 1 111 VAL HG11 H -3.389 19.176 -45.863 1.00 . . A 1879 VAL HG11 1 1 A 12 32212 1 1 111 VAL HG12 H -3.813 20.801 -45.278 1.00 . . A 1879 VAL HG12 1 1 A 12 32213 1 1 111 VAL HG13 H -2.182 20.460 -45.895 1.00 . . A 1879 VAL HG13 1 1 A 12 32214 1 1 111 VAL HG21 H -1.040 21.197 -43.937 1.00 . . A 1879 VAL HG21 1 1 A 12 32215 1 1 111 VAL HG22 H -2.553 21.689 -43.150 1.00 . . A 1879 VAL HG22 1 1 A 12 32216 1 1 111 VAL HG23 H -1.418 20.595 -42.326 1.00 . . A 1879 VAL HG23 1 1 A 12 32217 1 1 111 VAL N N -3.318 18.782 -41.698 1.00 . . A 1879 VAL N 1 1 A 12 32218 1 1 111 VAL O O -3.890 16.860 -43.680 1.00 . . A 1879 VAL O 1 1 A 12 32219 1 1 112 VAL C C -5.655 16.365 -46.032 1.00 . . A 1880 VAL C 1 1 A 12 32220 1 1 112 VAL CA C -6.419 17.086 -44.911 1.00 . . A 1880 VAL CA 1 1 A 12 32221 1 1 112 VAL CB C -7.781 17.565 -45.457 1.00 . . A 1880 VAL CB 1 1 A 12 32222 1 1 112 VAL CG1 C -8.689 18.040 -44.317 1.00 . . A 1880 VAL CG1 1 1 A 12 32223 1 1 112 VAL CG2 C -7.658 18.660 -46.529 1.00 . . A 1880 VAL CG2 1 1 A 12 32224 1 1 112 VAL H H -6.024 19.109 -44.214 1.00 . . A 1880 VAL H 1 1 A 12 32225 1 1 112 VAL HA H -6.628 16.350 -44.133 1.00 . . A 1880 VAL HA 1 1 A 12 32226 1 1 112 VAL HB H -8.268 16.707 -45.920 1.00 . . A 1880 VAL HB 1 1 A 12 32227 1 1 112 VAL HG11 H -8.292 18.938 -43.851 1.00 . . A 1880 VAL HG11 1 1 A 12 32228 1 1 112 VAL HG12 H -9.678 18.263 -44.714 1.00 . . A 1880 VAL HG12 1 1 A 12 32229 1 1 112 VAL HG13 H -8.778 17.256 -43.564 1.00 . . A 1880 VAL HG13 1 1 A 12 32230 1 1 112 VAL HG21 H -7.075 19.494 -46.144 1.00 . . A 1880 VAL HG21 1 1 A 12 32231 1 1 112 VAL HG22 H -7.165 18.267 -47.419 1.00 . . A 1880 VAL HG22 1 1 A 12 32232 1 1 112 VAL HG23 H -8.648 19.014 -46.817 1.00 . . A 1880 VAL HG23 1 1 A 12 32233 1 1 112 VAL N N -5.630 18.166 -44.274 1.00 . . A 1880 VAL N 1 1 A 12 32234 1 1 112 VAL O O -4.906 16.987 -46.785 1.00 . . A 1880 VAL O 1 1 A 12 32235 1 1 113 ASN C C -3.751 13.960 -47.075 1.00 . . A 1881 ASN C 1 1 A 12 32236 1 1 113 ASN CA C -5.287 14.141 -47.152 1.00 . . A 1881 ASN CA 1 1 A 12 32237 1 1 113 ASN CB C -5.746 14.542 -48.571 1.00 . . A 1881 ASN CB 1 1 A 12 32238 1 1 113 ASN CG C -7.261 14.483 -48.728 1.00 . . A 1881 ASN CG 1 1 A 12 32239 1 1 113 ASN H H -6.455 14.611 -45.438 1.00 . . A 1881 ASN H 1 1 A 12 32240 1 1 113 ASN HA H -5.705 13.154 -46.951 1.00 . . A 1881 ASN HA 1 1 A 12 32241 1 1 113 ASN HB2 H -5.383 15.538 -48.823 1.00 . . A 1881 ASN HB2 1 1 A 12 32242 1 1 113 ASN HB3 H -5.315 13.851 -49.294 1.00 . . A 1881 ASN HB3 1 1 A 12 32243 1 1 113 ASN HD21 H -7.458 16.496 -48.628 1.00 . . A 1881 ASN HD21 1 1 A 12 32244 1 1 113 ASN HD22 H -8.946 15.583 -48.814 1.00 . . A 1881 ASN HD22 1 1 A 12 32245 1 1 113 ASN N N -5.851 15.044 -46.131 1.00 . . A 1881 ASN N 1 1 A 12 32246 1 1 113 ASN ND2 N -7.941 15.617 -48.717 1.00 . . A 1881 ASN ND2 1 1 A 12 32247 1 1 113 ASN O O -3.173 13.239 -47.892 1.00 . . A 1881 ASN O 1 1 A 12 32248 1 1 113 ASN OD1 O -7.844 13.414 -48.862 1.00 . . A 1881 ASN OD1 1 1 A 12 32249 1 1 114 LYS C C -1.387 13.872 -44.415 1.00 . . A 1882 LYS C 1 1 A 12 32250 1 1 114 LYS CA C -1.638 14.453 -45.826 1.00 . . A 1882 LYS CA 1 1 A 12 32251 1 1 114 LYS CB C -0.978 15.837 -45.979 1.00 . . A 1882 LYS CB 1 1 A 12 32252 1 1 114 LYS CD C -0.292 17.661 -47.600 1.00 . . A 1882 LYS CD 1 1 A 12 32253 1 1 114 LYS CE C -0.042 17.963 -49.082 1.00 . . A 1882 LYS CE 1 1 A 12 32254 1 1 114 LYS CG C -0.880 16.253 -47.455 1.00 . . A 1882 LYS CG 1 1 A 12 32255 1 1 114 LYS H H -3.616 15.156 -45.459 1.00 . . A 1882 LYS H 1 1 A 12 32256 1 1 114 LYS HA H -1.192 13.779 -46.558 1.00 . . A 1882 LYS HA 1 1 A 12 32257 1 1 114 LYS HB2 H -1.551 16.581 -45.422 1.00 . . A 1882 LYS HB2 1 1 A 12 32258 1 1 114 LYS HB3 H 0.031 15.800 -45.565 1.00 . . A 1882 LYS HB3 1 1 A 12 32259 1 1 114 LYS HD2 H -0.998 18.384 -47.187 1.00 . . A 1882 LYS HD2 1 1 A 12 32260 1 1 114 LYS HD3 H 0.650 17.727 -47.052 1.00 . . A 1882 LYS HD3 1 1 A 12 32261 1 1 114 LYS HE2 H 0.749 17.304 -49.450 1.00 . . A 1882 LYS HE2 1 1 A 12 32262 1 1 114 LYS HE3 H -0.954 17.748 -49.647 1.00 . . A 1882 LYS HE3 1 1 A 12 32263 1 1 114 LYS HG2 H -0.240 15.541 -47.979 1.00 . . A 1882 LYS HG2 1 1 A 12 32264 1 1 114 LYS HG3 H -1.870 16.239 -47.913 1.00 . . A 1882 LYS HG3 1 1 A 12 32265 1 1 114 LYS HZ1 H 1.141 19.637 -48.737 1.00 . . A 1882 LYS HZ1 1 1 A 12 32266 1 1 114 LYS HZ2 H 0.557 19.553 -50.266 1.00 . . A 1882 LYS HZ2 1 1 A 12 32267 1 1 114 LYS HZ3 H -0.442 19.985 -49.047 1.00 . . A 1882 LYS HZ3 1 1 A 12 32268 1 1 114 LYS N N -3.080 14.580 -46.096 1.00 . . A 1882 LYS N 1 1 A 12 32269 1 1 114 LYS NZ N 0.340 19.381 -49.295 1.00 . . A 1882 LYS NZ 1 1 A 12 32270 1 1 114 LYS O O -2.126 14.217 -43.486 1.00 . . A 1882 LYS O 1 1 A 12 32271 1 1 115 PRO C C 0.468 13.394 -41.950 1.00 . . A 1883 PRO C 1 1 A 12 32272 1 1 115 PRO CA C -0.105 12.372 -42.940 1.00 . . A 1883 PRO CA 1 1 A 12 32273 1 1 115 PRO CB C 0.866 11.223 -43.226 1.00 . . A 1883 PRO CB 1 1 A 12 32274 1 1 115 PRO CD C 0.542 12.481 -45.239 1.00 . . A 1883 PRO CD 1 1 A 12 32275 1 1 115 PRO CG C 1.607 11.690 -44.479 1.00 . . A 1883 PRO CG 1 1 A 12 32276 1 1 115 PRO HA H -1.027 11.958 -42.535 1.00 . . A 1883 PRO HA 1 1 A 12 32277 1 1 115 PRO HB2 H 1.549 11.039 -42.394 1.00 . . A 1883 PRO HB2 1 1 A 12 32278 1 1 115 PRO HB3 H 0.300 10.318 -43.456 1.00 . . A 1883 PRO HB3 1 1 A 12 32279 1 1 115 PRO HD2 H 1.008 13.290 -45.804 1.00 . . A 1883 PRO HD2 1 1 A 12 32280 1 1 115 PRO HD3 H 0.004 11.811 -45.912 1.00 . . A 1883 PRO HD3 1 1 A 12 32281 1 1 115 PRO HG2 H 2.426 12.354 -44.197 1.00 . . A 1883 PRO HG2 1 1 A 12 32282 1 1 115 PRO HG3 H 1.980 10.850 -45.064 1.00 . . A 1883 PRO HG3 1 1 A 12 32283 1 1 115 PRO N N -0.378 12.995 -44.229 1.00 . . A 1883 PRO N 1 1 A 12 32284 1 1 115 PRO O O 1.342 14.191 -42.296 1.00 . . A 1883 PRO O 1 1 A 12 32285 1 1 116 ALA C C 1.021 13.264 -38.475 1.00 . . A 1884 ALA C 1 1 A 12 32286 1 1 116 ALA CA C 0.434 14.164 -39.581 1.00 . . A 1884 ALA CA 1 1 A 12 32287 1 1 116 ALA CB C -0.755 14.998 -39.088 1.00 . . A 1884 ALA CB 1 1 A 12 32288 1 1 116 ALA H H -0.746 12.662 -40.510 1.00 . . A 1884 ALA H 1 1 A 12 32289 1 1 116 ALA HA H 1.221 14.844 -39.909 1.00 . . A 1884 ALA HA 1 1 A 12 32290 1 1 116 ALA HB1 H -1.117 15.637 -39.896 1.00 . . A 1884 ALA HB1 1 1 A 12 32291 1 1 116 ALA HB2 H -1.565 14.342 -38.767 1.00 . . A 1884 ALA HB2 1 1 A 12 32292 1 1 116 ALA HB3 H -0.449 15.628 -38.254 1.00 . . A 1884 ALA HB3 1 1 A 12 32293 1 1 116 ALA N N -0.024 13.350 -40.710 1.00 . . A 1884 ALA N 1 1 A 12 32294 1 1 116 ALA O O 0.567 12.129 -38.297 1.00 . . A 1884 ALA O 1 1 A 12 32295 1 1 117 THR C C 3.192 13.556 -35.533 1.00 . . A 1885 THR C 1 1 A 12 32296 1 1 117 THR CA C 2.919 12.931 -36.896 1.00 . . A 1885 THR CA 1 1 A 12 32297 1 1 117 THR CB C 4.259 12.650 -37.595 1.00 . . A 1885 THR CB 1 1 A 12 32298 1 1 117 THR CG2 C 4.091 11.758 -38.826 1.00 . . A 1885 THR CG2 1 1 A 12 32299 1 1 117 THR H H 2.345 14.699 -37.943 1.00 . . A 1885 THR H 1 1 A 12 32300 1 1 117 THR HA H 2.430 11.978 -36.708 1.00 . . A 1885 THR HA 1 1 A 12 32301 1 1 117 THR HB H 4.927 12.139 -36.896 1.00 . . A 1885 THR HB 1 1 A 12 32302 1 1 117 THR HG1 H 5.051 14.398 -37.230 1.00 . . A 1885 THR HG1 1 1 A 12 32303 1 1 117 THR HG21 H 3.506 12.265 -39.593 1.00 . . A 1885 THR HG21 1 1 A 12 32304 1 1 117 THR HG22 H 5.071 11.511 -39.231 1.00 . . A 1885 THR HG22 1 1 A 12 32305 1 1 117 THR HG23 H 3.589 10.838 -38.537 1.00 . . A 1885 THR HG23 1 1 A 12 32306 1 1 117 THR N N 2.042 13.753 -37.755 1.00 . . A 1885 THR N 1 1 A 12 32307 1 1 117 THR O O 3.254 14.777 -35.403 1.00 . . A 1885 THR O 1 1 A 12 32308 1 1 117 THR OG1 O 4.855 13.859 -38.019 1.00 . . A 1885 THR OG1 1 1 A 12 32309 1 1 118 PHE C C 4.421 11.911 -32.389 1.00 . . A 1886 PHE C 1 1 A 12 32310 1 1 118 PHE CA C 3.783 13.089 -33.154 1.00 . . A 1886 PHE CA 1 1 A 12 32311 1 1 118 PHE CB C 2.579 13.724 -32.425 1.00 . . A 1886 PHE CB 1 1 A 12 32312 1 1 118 PHE CD1 C 0.340 12.904 -33.287 1.00 . . A 1886 PHE CD1 1 1 A 12 32313 1 1 118 PHE CD2 C 1.125 12.097 -31.127 1.00 . . A 1886 PHE CD2 1 1 A 12 32314 1 1 118 PHE CE1 C -0.856 12.186 -33.123 1.00 . . A 1886 PHE CE1 1 1 A 12 32315 1 1 118 PHE CE2 C -0.070 11.374 -30.965 1.00 . . A 1886 PHE CE2 1 1 A 12 32316 1 1 118 PHE CG C 1.334 12.867 -32.288 1.00 . . A 1886 PHE CG 1 1 A 12 32317 1 1 118 PHE CZ C -1.062 11.424 -31.961 1.00 . . A 1886 PHE CZ 1 1 A 12 32318 1 1 118 PHE H H 3.373 11.720 -34.726 1.00 . . A 1886 PHE H 1 1 A 12 32319 1 1 118 PHE HA H 4.558 13.855 -33.218 1.00 . . A 1886 PHE HA 1 1 A 12 32320 1 1 118 PHE HB2 H 2.886 14.033 -31.428 1.00 . . A 1886 PHE HB2 1 1 A 12 32321 1 1 118 PHE HB3 H 2.301 14.641 -32.947 1.00 . . A 1886 PHE HB3 1 1 A 12 32322 1 1 118 PHE HD1 H 0.489 13.497 -34.177 1.00 . . A 1886 PHE HD1 1 1 A 12 32323 1 1 118 PHE HD2 H 1.875 12.072 -30.348 1.00 . . A 1886 PHE HD2 1 1 A 12 32324 1 1 118 PHE HE1 H -1.620 12.222 -33.885 1.00 . . A 1886 PHE HE1 1 1 A 12 32325 1 1 118 PHE HE2 H -0.231 10.785 -30.072 1.00 . . A 1886 PHE HE2 1 1 A 12 32326 1 1 118 PHE HZ H -1.980 10.868 -31.839 1.00 . . A 1886 PHE HZ 1 1 A 12 32327 1 1 118 PHE N N 3.416 12.710 -34.525 1.00 . . A 1886 PHE N 1 1 A 12 32328 1 1 118 PHE O O 4.548 10.806 -32.929 1.00 . . A 1886 PHE O 1 1 A 12 32329 1 1 119 THR C C 5.068 11.059 -28.947 1.00 . . A 1887 THR C 1 1 A 12 32330 1 1 119 THR CA C 5.673 11.231 -30.336 1.00 . . A 1887 THR CA 1 1 A 12 32331 1 1 119 THR CB C 7.104 11.785 -30.221 1.00 . . A 1887 THR CB 1 1 A 12 32332 1 1 119 THR CG2 C 8.073 10.830 -29.517 1.00 . . A 1887 THR CG2 1 1 A 12 32333 1 1 119 THR H H 4.714 13.083 -30.762 1.00 . . A 1887 THR H 1 1 A 12 32334 1 1 119 THR HA H 5.714 10.255 -30.818 1.00 . . A 1887 THR HA 1 1 A 12 32335 1 1 119 THR HB H 7.079 12.728 -29.669 1.00 . . A 1887 THR HB 1 1 A 12 32336 1 1 119 THR HG1 H 7.722 11.181 -31.975 1.00 . . A 1887 THR HG1 1 1 A 12 32337 1 1 119 THR HG21 H 9.084 11.234 -29.565 1.00 . . A 1887 THR HG21 1 1 A 12 32338 1 1 119 THR HG22 H 7.801 10.726 -28.468 1.00 . . A 1887 THR HG22 1 1 A 12 32339 1 1 119 THR HG23 H 8.053 9.851 -29.998 1.00 . . A 1887 THR HG23 1 1 A 12 32340 1 1 119 THR N N 4.857 12.153 -31.145 1.00 . . A 1887 THR N 1 1 A 12 32341 1 1 119 THR O O 4.563 12.018 -28.363 1.00 . . A 1887 THR O 1 1 A 12 32342 1 1 119 THR OG1 O 7.621 12.033 -31.514 1.00 . . A 1887 THR OG1 1 1 A 12 32343 1 1 120 VAL C C 6.162 9.021 -26.346 1.00 . . A 1888 VAL C 1 1 A 12 32344 1 1 120 VAL CA C 4.868 9.516 -27.001 1.00 . . A 1888 VAL CA 1 1 A 12 32345 1 1 120 VAL CB C 3.762 8.440 -26.878 1.00 . . A 1888 VAL CB 1 1 A 12 32346 1 1 120 VAL CG1 C 3.338 8.252 -25.410 1.00 . . A 1888 VAL CG1 1 1 A 12 32347 1 1 120 VAL CG2 C 2.516 8.786 -27.716 1.00 . . A 1888 VAL CG2 1 1 A 12 32348 1 1 120 VAL H H 5.567 9.108 -28.982 1.00 . . A 1888 VAL H 1 1 A 12 32349 1 1 120 VAL HA H 4.530 10.414 -26.487 1.00 . . A 1888 VAL HA 1 1 A 12 32350 1 1 120 VAL HB H 4.151 7.491 -27.247 1.00 . . A 1888 VAL HB 1 1 A 12 32351 1 1 120 VAL HG11 H 2.563 7.489 -25.343 1.00 . . A 1888 VAL HG11 1 1 A 12 32352 1 1 120 VAL HG12 H 4.187 7.932 -24.809 1.00 . . A 1888 VAL HG12 1 1 A 12 32353 1 1 120 VAL HG13 H 2.946 9.188 -25.009 1.00 . . A 1888 VAL HG13 1 1 A 12 32354 1 1 120 VAL HG21 H 2.766 8.818 -28.777 1.00 . . A 1888 VAL HG21 1 1 A 12 32355 1 1 120 VAL HG22 H 1.753 8.021 -27.576 1.00 . . A 1888 VAL HG22 1 1 A 12 32356 1 1 120 VAL HG23 H 2.116 9.755 -27.415 1.00 . . A 1888 VAL HG23 1 1 A 12 32357 1 1 120 VAL N N 5.164 9.848 -28.404 1.00 . . A 1888 VAL N 1 1 A 12 32358 1 1 120 VAL O O 6.809 8.110 -26.857 1.00 . . A 1888 VAL O 1 1 A 12 32359 1 1 121 ASN C C 7.429 8.121 -23.465 1.00 . . A 1889 ASN C 1 1 A 12 32360 1 1 121 ASN CA C 7.755 9.239 -24.466 1.00 . . A 1889 ASN CA 1 1 A 12 32361 1 1 121 ASN CB C 8.353 10.468 -23.763 1.00 . . A 1889 ASN CB 1 1 A 12 32362 1 1 121 ASN CG C 9.179 11.337 -24.707 1.00 . . A 1889 ASN CG 1 1 A 12 32363 1 1 121 ASN H H 5.945 10.321 -24.817 1.00 . . A 1889 ASN H 1 1 A 12 32364 1 1 121 ASN HA H 8.504 8.854 -25.157 1.00 . . A 1889 ASN HA 1 1 A 12 32365 1 1 121 ASN HB2 H 7.555 11.067 -23.322 1.00 . . A 1889 ASN HB2 1 1 A 12 32366 1 1 121 ASN HB3 H 9.007 10.133 -22.957 1.00 . . A 1889 ASN HB3 1 1 A 12 32367 1 1 121 ASN HD21 H 7.579 11.807 -25.854 1.00 . . A 1889 ASN HD21 1 1 A 12 32368 1 1 121 ASN HD22 H 9.104 12.556 -26.303 1.00 . . A 1889 ASN HD22 1 1 A 12 32369 1 1 121 ASN N N 6.559 9.621 -25.224 1.00 . . A 1889 ASN N 1 1 A 12 32370 1 1 121 ASN ND2 N 8.571 11.924 -25.722 1.00 . . A 1889 ASN ND2 1 1 A 12 32371 1 1 121 ASN O O 6.497 8.253 -22.668 1.00 . . A 1889 ASN O 1 1 A 12 32372 1 1 121 ASN OD1 O 10.386 11.481 -24.546 1.00 . . A 1889 ASN OD1 1 1 A 12 32373 1 1 122 THR C C 9.092 5.128 -22.116 1.00 . . A 1890 THR C 1 1 A 12 32374 1 1 122 THR CA C 7.892 5.741 -22.849 1.00 . . A 1890 THR CA 1 1 A 12 32375 1 1 122 THR CB C 7.309 4.750 -23.874 1.00 . . A 1890 THR CB 1 1 A 12 32376 1 1 122 THR CG2 C 5.924 5.187 -24.363 1.00 . . A 1890 THR CG2 1 1 A 12 32377 1 1 122 THR H H 8.936 6.999 -24.211 1.00 . . A 1890 THR H 1 1 A 12 32378 1 1 122 THR HA H 7.135 5.909 -22.083 1.00 . . A 1890 THR HA 1 1 A 12 32379 1 1 122 THR HB H 7.210 3.764 -23.417 1.00 . . A 1890 THR HB 1 1 A 12 32380 1 1 122 THR HG1 H 8.909 4.094 -24.779 1.00 . . A 1890 THR HG1 1 1 A 12 32381 1 1 122 THR HG21 H 5.272 5.376 -23.510 1.00 . . A 1890 THR HG21 1 1 A 12 32382 1 1 122 THR HG22 H 5.997 6.091 -24.968 1.00 . . A 1890 THR HG22 1 1 A 12 32383 1 1 122 THR HG23 H 5.487 4.393 -24.967 1.00 . . A 1890 THR HG23 1 1 A 12 32384 1 1 122 THR N N 8.195 7.022 -23.520 1.00 . . A 1890 THR N 1 1 A 12 32385 1 1 122 THR O O 8.979 4.030 -21.574 1.00 . . A 1890 THR O 1 1 A 12 32386 1 1 122 THR OG1 O 8.153 4.666 -25.005 1.00 . . A 1890 THR OG1 1 1 A 12 32387 1 1 123 LYS C C 11.528 4.708 -20.187 1.00 . . A 1891 LYS C 1 1 A 12 32388 1 1 123 LYS CA C 11.536 5.314 -21.609 1.00 . . A 1891 LYS CA 1 1 A 12 32389 1 1 123 LYS CB C 12.539 6.481 -21.724 1.00 . . A 1891 LYS CB 1 1 A 12 32390 1 1 123 LYS CD C 14.941 7.249 -21.735 1.00 . . A 1891 LYS CD 1 1 A 12 32391 1 1 123 LYS CE C 16.414 6.896 -21.481 1.00 . . A 1891 LYS CE 1 1 A 12 32392 1 1 123 LYS CG C 14.000 6.054 -21.518 1.00 . . A 1891 LYS CG 1 1 A 12 32393 1 1 123 LYS H H 10.241 6.720 -22.535 1.00 . . A 1891 LYS H 1 1 A 12 32394 1 1 123 LYS HA H 11.850 4.520 -22.287 1.00 . . A 1891 LYS HA 1 1 A 12 32395 1 1 123 LYS HB2 H 12.453 6.922 -22.718 1.00 . . A 1891 LYS HB2 1 1 A 12 32396 1 1 123 LYS HB3 H 12.281 7.250 -20.992 1.00 . . A 1891 LYS HB3 1 1 A 12 32397 1 1 123 LYS HD2 H 14.826 7.631 -22.751 1.00 . . A 1891 LYS HD2 1 1 A 12 32398 1 1 123 LYS HD3 H 14.659 8.045 -21.042 1.00 . . A 1891 LYS HD3 1 1 A 12 32399 1 1 123 LYS HE2 H 16.995 7.823 -21.485 1.00 . . A 1891 LYS HE2 1 1 A 12 32400 1 1 123 LYS HE3 H 16.507 6.453 -20.485 1.00 . . A 1891 LYS HE3 1 1 A 12 32401 1 1 123 LYS HG2 H 14.133 5.678 -20.502 1.00 . . A 1891 LYS HG2 1 1 A 12 32402 1 1 123 LYS HG3 H 14.242 5.263 -22.228 1.00 . . A 1891 LYS HG3 1 1 A 12 32403 1 1 123 LYS HZ1 H 16.886 6.364 -23.432 1.00 . . A 1891 LYS HZ1 1 1 A 12 32404 1 1 123 LYS HZ2 H 17.943 5.786 -22.329 1.00 . . A 1891 LYS HZ2 1 1 A 12 32405 1 1 123 LYS HZ3 H 16.478 5.084 -22.495 1.00 . . A 1891 LYS HZ3 1 1 A 12 32406 1 1 123 LYS N N 10.232 5.824 -22.071 1.00 . . A 1891 LYS N 1 1 A 12 32407 1 1 123 LYS NZ N 16.964 5.969 -22.505 1.00 . . A 1891 LYS NZ 1 1 A 12 32408 1 1 123 LYS O O 12.210 3.711 -19.936 1.00 . . A 1891 LYS O 1 1 A 12 32409 1 1 124 ASP C C 9.119 4.528 -17.510 1.00 . . A 1892 ASP C 1 1 A 12 32410 1 1 124 ASP CA C 10.591 4.853 -17.870 1.00 . . A 1892 ASP CA 1 1 A 12 32411 1 1 124 ASP CB C 11.207 5.941 -16.968 1.00 . . A 1892 ASP CB 1 1 A 12 32412 1 1 124 ASP CG C 11.381 5.505 -15.502 1.00 . . A 1892 ASP CG 1 1 A 12 32413 1 1 124 ASP H H 10.250 6.117 -19.564 1.00 . . A 1892 ASP H 1 1 A 12 32414 1 1 124 ASP HA H 11.158 3.933 -17.720 1.00 . . A 1892 ASP HA 1 1 A 12 32415 1 1 124 ASP HB2 H 12.194 6.200 -17.358 1.00 . . A 1892 ASP HB2 1 1 A 12 32416 1 1 124 ASP HB3 H 10.589 6.838 -17.023 1.00 . . A 1892 ASP HB3 1 1 A 12 32417 1 1 124 ASP N N 10.747 5.288 -19.270 1.00 . . A 1892 ASP N 1 1 A 12 32418 1 1 124 ASP O O 8.765 4.402 -16.338 1.00 . . A 1892 ASP O 1 1 A 12 32419 1 1 124 ASP OD1 O 11.986 4.432 -15.258 1.00 . . A 1892 ASP OD1 1 1 A 12 32420 1 1 124 ASP OD2 O 10.961 6.261 -14.592 1.00 . . A 1892 ASP OD2 1 1 A 12 32421 1 1 125 ALA C C 6.413 2.715 -18.000 1.00 . . A 1893 ALA C 1 1 A 12 32422 1 1 125 ALA CA C 6.804 4.168 -18.354 1.00 . . A 1893 ALA CA 1 1 A 12 32423 1 1 125 ALA CB C 6.116 4.628 -19.645 1.00 . . A 1893 ALA CB 1 1 A 12 32424 1 1 125 ALA H H 8.608 4.444 -19.465 1.00 . . A 1893 ALA H 1 1 A 12 32425 1 1 125 ALA HA H 6.448 4.796 -17.535 1.00 . . A 1893 ALA HA 1 1 A 12 32426 1 1 125 ALA HB1 H 6.455 4.020 -20.484 1.00 . . A 1893 ALA HB1 1 1 A 12 32427 1 1 125 ALA HB2 H 5.037 4.515 -19.544 1.00 . . A 1893 ALA HB2 1 1 A 12 32428 1 1 125 ALA HB3 H 6.347 5.677 -19.835 1.00 . . A 1893 ALA HB3 1 1 A 12 32429 1 1 125 ALA N N 8.247 4.389 -18.520 1.00 . . A 1893 ALA N 1 1 A 12 32430 1 1 125 ALA O O 5.261 2.464 -17.633 1.00 . . A 1893 ALA O 1 1 A 12 32431 1 1 126 GLY C C 6.531 -0.417 -19.007 1.00 . . A 1894 GLY C 1 1 A 12 32432 1 1 126 GLY CA C 7.116 0.337 -17.810 1.00 . . A 1894 GLY CA 1 1 A 12 32433 1 1 126 GLY H H 8.262 2.036 -18.424 1.00 . . A 1894 GLY H 1 1 A 12 32434 1 1 126 GLY HA2 H 8.061 -0.141 -17.554 1.00 . . A 1894 GLY HA2 1 1 A 12 32435 1 1 126 GLY HA3 H 6.432 0.240 -16.965 1.00 . . A 1894 GLY HA3 1 1 A 12 32436 1 1 126 GLY N N 7.345 1.758 -18.105 1.00 . . A 1894 GLY N 1 1 A 12 32437 1 1 126 GLY O O 7.068 -0.336 -20.113 1.00 . . A 1894 GLY O 1 1 A 12 32438 1 1 127 GLU C C 3.359 -2.390 -19.270 1.00 . . A 1895 GLU C 1 1 A 12 32439 1 1 127 GLU CA C 4.794 -2.059 -19.743 1.00 . . A 1895 GLU CA 1 1 A 12 32440 1 1 127 GLU CB C 5.653 -3.326 -19.952 1.00 . . A 1895 GLU CB 1 1 A 12 32441 1 1 127 GLU CD C 6.268 -5.292 -21.424 1.00 . . A 1895 GLU CD 1 1 A 12 32442 1 1 127 GLU CG C 5.241 -4.181 -21.159 1.00 . . A 1895 GLU CG 1 1 A 12 32443 1 1 127 GLU H H 5.069 -1.166 -17.839 1.00 . . A 1895 GLU H 1 1 A 12 32444 1 1 127 GLU HA H 4.724 -1.532 -20.695 1.00 . . A 1895 GLU HA 1 1 A 12 32445 1 1 127 GLU HB2 H 6.690 -3.024 -20.110 1.00 . . A 1895 GLU HB2 1 1 A 12 32446 1 1 127 GLU HB3 H 5.620 -3.938 -19.049 1.00 . . A 1895 GLU HB3 1 1 A 12 32447 1 1 127 GLU HG2 H 4.269 -4.640 -20.972 1.00 . . A 1895 GLU HG2 1 1 A 12 32448 1 1 127 GLU HG3 H 5.157 -3.543 -22.040 1.00 . . A 1895 GLU HG3 1 1 A 12 32449 1 1 127 GLU N N 5.459 -1.177 -18.772 1.00 . . A 1895 GLU N 1 1 A 12 32450 1 1 127 GLU O O 3.033 -2.230 -18.088 1.00 . . A 1895 GLU O 1 1 A 12 32451 1 1 127 GLU OE1 O 6.184 -6.369 -20.783 1.00 . . A 1895 GLU OE1 1 1 A 12 32452 1 1 127 GLU OE2 O 7.165 -5.106 -22.282 1.00 . . A 1895 GLU OE2 1 1 A 12 32453 1 1 128 GLY C C 0.108 -3.053 -21.027 1.00 . . A 1896 GLY C 1 1 A 12 32454 1 1 128 GLY CA C 1.122 -3.305 -19.905 1.00 . . A 1896 GLY CA 1 1 A 12 32455 1 1 128 GLY H H 2.852 -3.001 -21.123 1.00 . . A 1896 GLY H 1 1 A 12 32456 1 1 128 GLY HA2 H 1.151 -4.383 -19.734 1.00 . . A 1896 GLY HA2 1 1 A 12 32457 1 1 128 GLY HA3 H 0.753 -2.835 -18.997 1.00 . . A 1896 GLY HA3 1 1 A 12 32458 1 1 128 GLY N N 2.498 -2.853 -20.186 1.00 . . A 1896 GLY N 1 1 A 12 32459 1 1 128 GLY O O -0.973 -3.645 -21.014 1.00 . . A 1896 GLY O 1 1 A 12 32460 1 1 129 GLY C C -0.432 -0.457 -23.537 1.00 . . A 1897 GLY C 1 1 A 12 32461 1 1 129 GLY CA C -0.310 -1.948 -23.233 1.00 . . A 1897 GLY CA 1 1 A 12 32462 1 1 129 GLY H H 1.343 -1.739 -21.905 1.00 . . A 1897 GLY H 1 1 A 12 32463 1 1 129 GLY HA2 H 0.198 -2.426 -24.071 1.00 . . A 1897 GLY HA2 1 1 A 12 32464 1 1 129 GLY HA3 H -1.312 -2.371 -23.167 1.00 . . A 1897 GLY HA3 1 1 A 12 32465 1 1 129 GLY N N 0.459 -2.211 -22.007 1.00 . . A 1897 GLY N 1 1 A 12 32466 1 1 129 GLY O O -1.201 0.246 -22.878 1.00 . . A 1897 GLY O 1 1 A 12 32467 1 1 130 LEU C C -0.918 1.433 -26.102 1.00 . . A 1898 LEU C 1 1 A 12 32468 1 1 130 LEU CA C 0.231 1.376 -25.084 1.00 . . A 1898 LEU CA 1 1 A 12 32469 1 1 130 LEU CB C 1.614 1.744 -25.677 1.00 . . A 1898 LEU CB 1 1 A 12 32470 1 1 130 LEU CD1 C 1.189 3.448 -27.572 1.00 . . A 1898 LEU CD1 1 1 A 12 32471 1 1 130 LEU CD2 C 1.430 4.261 -25.204 1.00 . . A 1898 LEU CD2 1 1 A 12 32472 1 1 130 LEU CG C 1.845 3.179 -26.209 1.00 . . A 1898 LEU CG 1 1 A 12 32473 1 1 130 LEU H H 0.917 -0.634 -25.022 1.00 . . A 1898 LEU H 1 1 A 12 32474 1 1 130 LEU HA H 0.008 2.070 -24.272 1.00 . . A 1898 LEU HA 1 1 A 12 32475 1 1 130 LEU HB2 H 2.353 1.583 -24.889 1.00 . . A 1898 LEU HB2 1 1 A 12 32476 1 1 130 LEU HB3 H 1.852 1.042 -26.476 1.00 . . A 1898 LEU HB3 1 1 A 12 32477 1 1 130 LEU HD11 H 0.107 3.511 -27.479 1.00 . . A 1898 LEU HD11 1 1 A 12 32478 1 1 130 LEU HD12 H 1.555 4.396 -27.967 1.00 . . A 1898 LEU HD12 1 1 A 12 32479 1 1 130 LEU HD13 H 1.449 2.656 -28.273 1.00 . . A 1898 LEU HD13 1 1 A 12 32480 1 1 130 LEU HD21 H 1.911 4.080 -24.245 1.00 . . A 1898 LEU HD21 1 1 A 12 32481 1 1 130 LEU HD22 H 1.742 5.239 -25.572 1.00 . . A 1898 LEU HD22 1 1 A 12 32482 1 1 130 LEU HD23 H 0.349 4.267 -25.074 1.00 . . A 1898 LEU HD23 1 1 A 12 32483 1 1 130 LEU HG H 2.921 3.278 -26.360 1.00 . . A 1898 LEU HG 1 1 A 12 32484 1 1 130 LEU N N 0.315 0.017 -24.539 1.00 . . A 1898 LEU N 1 1 A 12 32485 1 1 130 LEU O O -0.976 0.634 -27.040 1.00 . . A 1898 LEU O 1 1 A 12 32486 1 1 131 SER C C -3.124 4.004 -27.291 1.00 . . A 1899 SER C 1 1 A 12 32487 1 1 131 SER CA C -3.041 2.576 -26.727 1.00 . . A 1899 SER CA 1 1 A 12 32488 1 1 131 SER CB C -4.303 2.315 -25.890 1.00 . . A 1899 SER CB 1 1 A 12 32489 1 1 131 SER H H -1.721 3.003 -25.125 1.00 . . A 1899 SER H 1 1 A 12 32490 1 1 131 SER HA H -3.044 1.886 -27.573 1.00 . . A 1899 SER HA 1 1 A 12 32491 1 1 131 SER HB2 H -4.355 3.066 -25.101 1.00 . . A 1899 SER HB2 1 1 A 12 32492 1 1 131 SER HB3 H -5.184 2.428 -26.524 1.00 . . A 1899 SER HB3 1 1 A 12 32493 1 1 131 SER HG H -4.227 0.342 -25.999 1.00 . . A 1899 SER HG 1 1 A 12 32494 1 1 131 SER N N -1.838 2.373 -25.912 1.00 . . A 1899 SER N 1 1 A 12 32495 1 1 131 SER O O -2.512 4.945 -26.773 1.00 . . A 1899 SER O 1 1 A 12 32496 1 1 131 SER OG O -4.327 1.020 -25.296 1.00 . . A 1899 SER OG 1 1 A 12 32497 1 1 132 LEU C C -5.360 5.356 -29.933 1.00 . . A 1900 LEU C 1 1 A 12 32498 1 1 132 LEU CA C -4.022 5.365 -29.178 1.00 . . A 1900 LEU CA 1 1 A 12 32499 1 1 132 LEU CB C -2.816 5.356 -30.142 1.00 . . A 1900 LEU CB 1 1 A 12 32500 1 1 132 LEU CD1 C -2.656 7.855 -30.665 1.00 . . A 1900 LEU CD1 1 1 A 12 32501 1 1 132 LEU CD2 C -1.691 6.140 -32.223 1.00 . . A 1900 LEU CD2 1 1 A 12 32502 1 1 132 LEU CG C -2.822 6.440 -31.235 1.00 . . A 1900 LEU CG 1 1 A 12 32503 1 1 132 LEU H H -4.423 3.351 -28.694 1.00 . . A 1900 LEU H 1 1 A 12 32504 1 1 132 LEU HA H -3.974 6.250 -28.543 1.00 . . A 1900 LEU HA 1 1 A 12 32505 1 1 132 LEU HB2 H -1.897 5.448 -29.562 1.00 . . A 1900 LEU HB2 1 1 A 12 32506 1 1 132 LEU HB3 H -2.795 4.383 -30.639 1.00 . . A 1900 LEU HB3 1 1 A 12 32507 1 1 132 LEU HD11 H -3.488 8.092 -30.004 1.00 . . A 1900 LEU HD11 1 1 A 12 32508 1 1 132 LEU HD12 H -1.720 7.931 -30.111 1.00 . . A 1900 LEU HD12 1 1 A 12 32509 1 1 132 LEU HD13 H -2.650 8.577 -31.480 1.00 . . A 1900 LEU HD13 1 1 A 12 32510 1 1 132 LEU HD21 H -0.724 6.231 -31.730 1.00 . . A 1900 LEU HD21 1 1 A 12 32511 1 1 132 LEU HD22 H -1.797 5.130 -32.623 1.00 . . A 1900 LEU HD22 1 1 A 12 32512 1 1 132 LEU HD23 H -1.753 6.842 -33.049 1.00 . . A 1900 LEU HD23 1 1 A 12 32513 1 1 132 LEU HG H -3.760 6.394 -31.787 1.00 . . A 1900 LEU HG 1 1 A 12 32514 1 1 132 LEU N N -3.921 4.160 -28.353 1.00 . . A 1900 LEU N 1 1 A 12 32515 1 1 132 LEU O O -5.749 4.322 -30.484 1.00 . . A 1900 LEU O 1 1 A 12 32516 1 1 133 ALA C C -7.510 8.158 -31.142 1.00 . . A 1901 ALA C 1 1 A 12 32517 1 1 133 ALA CA C -7.283 6.686 -30.761 1.00 . . A 1901 ALA CA 1 1 A 12 32518 1 1 133 ALA CB C -8.464 6.123 -29.954 1.00 . . A 1901 ALA CB 1 1 A 12 32519 1 1 133 ALA H H -5.678 7.308 -29.499 1.00 . . A 1901 ALA H 1 1 A 12 32520 1 1 133 ALA HA H -7.205 6.120 -31.694 1.00 . . A 1901 ALA HA 1 1 A 12 32521 1 1 133 ALA HB1 H -8.308 5.064 -29.745 1.00 . . A 1901 ALA HB1 1 1 A 12 32522 1 1 133 ALA HB2 H -8.566 6.660 -29.011 1.00 . . A 1901 ALA HB2 1 1 A 12 32523 1 1 133 ALA HB3 H -9.389 6.232 -30.522 1.00 . . A 1901 ALA HB3 1 1 A 12 32524 1 1 133 ALA N N -6.042 6.502 -29.998 1.00 . . A 1901 ALA N 1 1 A 12 32525 1 1 133 ALA O O -6.999 9.064 -30.482 1.00 . . A 1901 ALA O 1 1 A 12 32526 1 1 134 ILE C C -10.134 9.787 -33.070 1.00 . . A 1902 ILE C 1 1 A 12 32527 1 1 134 ILE CA C -8.645 9.748 -32.687 1.00 . . A 1902 ILE CA 1 1 A 12 32528 1 1 134 ILE CB C -7.732 10.191 -33.864 1.00 . . A 1902 ILE CB 1 1 A 12 32529 1 1 134 ILE CD1 C -5.246 10.595 -34.537 1.00 . . A 1902 ILE CD1 1 1 A 12 32530 1 1 134 ILE CG1 C -6.236 10.101 -33.475 1.00 . . A 1902 ILE CG1 1 1 A 12 32531 1 1 134 ILE CG2 C -8.089 11.624 -34.309 1.00 . . A 1902 ILE CG2 1 1 A 12 32532 1 1 134 ILE H H -8.709 7.612 -32.677 1.00 . . A 1902 ILE H 1 1 A 12 32533 1 1 134 ILE HA H -8.499 10.452 -31.873 1.00 . . A 1902 ILE HA 1 1 A 12 32534 1 1 134 ILE HB H -7.906 9.527 -34.712 1.00 . . A 1902 ILE HB 1 1 A 12 32535 1 1 134 ILE HD11 H -5.313 11.677 -34.648 1.00 . . A 1902 ILE HD11 1 1 A 12 32536 1 1 134 ILE HD12 H -4.231 10.344 -34.229 1.00 . . A 1902 ILE HD12 1 1 A 12 32537 1 1 134 ILE HD13 H -5.461 10.113 -35.489 1.00 . . A 1902 ILE HD13 1 1 A 12 32538 1 1 134 ILE HG12 H -6.076 10.656 -32.554 1.00 . . A 1902 ILE HG12 1 1 A 12 32539 1 1 134 ILE HG13 H -5.981 9.063 -33.272 1.00 . . A 1902 ILE HG13 1 1 A 12 32540 1 1 134 ILE HG21 H -7.890 12.330 -33.502 1.00 . . A 1902 ILE HG21 1 1 A 12 32541 1 1 134 ILE HG22 H -7.507 11.908 -35.186 1.00 . . A 1902 ILE HG22 1 1 A 12 32542 1 1 134 ILE HG23 H -9.138 11.688 -34.592 1.00 . . A 1902 ILE HG23 1 1 A 12 32543 1 1 134 ILE N N -8.289 8.401 -32.202 1.00 . . A 1902 ILE N 1 1 A 12 32544 1 1 134 ILE O O -10.626 8.874 -33.740 1.00 . . A 1902 ILE O 1 1 A 12 32545 1 1 135 GLU C C -12.388 12.531 -33.571 1.00 . . A 1903 GLU C 1 1 A 12 32546 1 1 135 GLU CA C -12.247 11.109 -33.003 1.00 . . A 1903 GLU CA 1 1 A 12 32547 1 1 135 GLU CB C -13.134 10.961 -31.753 1.00 . . A 1903 GLU CB 1 1 A 12 32548 1 1 135 GLU CD C -14.136 9.415 -30.021 1.00 . . A 1903 GLU CD 1 1 A 12 32549 1 1 135 GLU CG C -13.158 9.530 -31.200 1.00 . . A 1903 GLU CG 1 1 A 12 32550 1 1 135 GLU H H -10.357 11.554 -32.120 1.00 . . A 1903 GLU H 1 1 A 12 32551 1 1 135 GLU HA H -12.593 10.401 -33.757 1.00 . . A 1903 GLU HA 1 1 A 12 32552 1 1 135 GLU HB2 H -12.782 11.639 -30.974 1.00 . . A 1903 GLU HB2 1 1 A 12 32553 1 1 135 GLU HB3 H -14.154 11.245 -32.018 1.00 . . A 1903 GLU HB3 1 1 A 12 32554 1 1 135 GLU HG2 H -13.460 8.843 -31.993 1.00 . . A 1903 GLU HG2 1 1 A 12 32555 1 1 135 GLU HG3 H -12.158 9.247 -30.867 1.00 . . A 1903 GLU HG3 1 1 A 12 32556 1 1 135 GLU N N -10.841 10.845 -32.666 1.00 . . A 1903 GLU N 1 1 A 12 32557 1 1 135 GLU O O -11.935 13.492 -32.949 1.00 . . A 1903 GLU O 1 1 A 12 32558 1 1 135 GLU OE1 O -13.724 9.647 -28.858 1.00 . . A 1903 GLU OE1 1 1 A 12 32559 1 1 135 GLU OE2 O -15.326 9.085 -30.245 1.00 . . A 1903 GLU OE2 1 1 A 12 32560 1 1 136 GLY C C -14.345 14.087 -36.378 1.00 . . A 1904 GLY C 1 1 A 12 32561 1 1 136 GLY CA C -13.118 13.969 -35.457 1.00 . . A 1904 GLY CA 1 1 A 12 32562 1 1 136 GLY H H -13.393 11.865 -35.197 1.00 . . A 1904 GLY H 1 1 A 12 32563 1 1 136 GLY HA2 H -13.129 14.801 -34.753 1.00 . . A 1904 GLY HA2 1 1 A 12 32564 1 1 136 GLY HA3 H -12.223 14.077 -36.068 1.00 . . A 1904 GLY HA3 1 1 A 12 32565 1 1 136 GLY N N -13.010 12.684 -34.745 1.00 . . A 1904 GLY N 1 1 A 12 32566 1 1 136 GLY O O -15.263 13.266 -36.266 1.00 . . A 1904 GLY O 1 1 A 12 32567 1 1 137 PRO C C -15.523 14.098 -39.281 1.00 . . A 1905 PRO C 1 1 A 12 32568 1 1 137 PRO CA C -15.439 15.263 -38.282 1.00 . . A 1905 PRO CA 1 1 A 12 32569 1 1 137 PRO CB C -15.126 16.591 -38.985 1.00 . . A 1905 PRO CB 1 1 A 12 32570 1 1 137 PRO CD C -13.373 16.131 -37.446 1.00 . . A 1905 PRO CD 1 1 A 12 32571 1 1 137 PRO CG C -13.614 16.739 -38.824 1.00 . . A 1905 PRO CG 1 1 A 12 32572 1 1 137 PRO HA H -16.399 15.348 -37.771 1.00 . . A 1905 PRO HA 1 1 A 12 32573 1 1 137 PRO HB2 H -15.422 16.586 -40.034 1.00 . . A 1905 PRO HB2 1 1 A 12 32574 1 1 137 PRO HB3 H -15.626 17.405 -38.458 1.00 . . A 1905 PRO HB3 1 1 A 12 32575 1 1 137 PRO HD2 H -12.360 15.743 -37.380 1.00 . . A 1905 PRO HD2 1 1 A 12 32576 1 1 137 PRO HD3 H -13.538 16.893 -36.685 1.00 . . A 1905 PRO HD3 1 1 A 12 32577 1 1 137 PRO HG2 H -13.100 16.148 -39.584 1.00 . . A 1905 PRO HG2 1 1 A 12 32578 1 1 137 PRO HG3 H -13.298 17.781 -38.865 1.00 . . A 1905 PRO HG3 1 1 A 12 32579 1 1 137 PRO N N -14.371 15.083 -37.292 1.00 . . A 1905 PRO N 1 1 A 12 32580 1 1 137 PRO O O -16.594 13.831 -39.822 1.00 . . A 1905 PRO O 1 1 A 12 32581 1 1 138 SER C C -13.408 11.126 -39.420 1.00 . . A 1906 SER C 1 1 A 12 32582 1 1 138 SER CA C -14.400 12.053 -40.146 1.00 . . A 1906 SER CA 1 1 A 12 32583 1 1 138 SER CB C -14.013 12.222 -41.622 1.00 . . A 1906 SER CB 1 1 A 12 32584 1 1 138 SER H H -13.562 13.639 -39.035 1.00 . . A 1906 SER H 1 1 A 12 32585 1 1 138 SER HA H -15.389 11.596 -40.095 1.00 . . A 1906 SER HA 1 1 A 12 32586 1 1 138 SER HB2 H -14.640 12.993 -42.071 1.00 . . A 1906 SER HB2 1 1 A 12 32587 1 1 138 SER HB3 H -12.973 12.550 -41.678 1.00 . . A 1906 SER HB3 1 1 A 12 32588 1 1 138 SER HG H -15.117 10.903 -42.595 1.00 . . A 1906 SER HG 1 1 A 12 32589 1 1 138 SER N N -14.425 13.365 -39.488 1.00 . . A 1906 SER N 1 1 A 12 32590 1 1 138 SER O O -12.454 11.593 -38.786 1.00 . . A 1906 SER O 1 1 A 12 32591 1 1 138 SER OG O -14.172 11.014 -42.355 1.00 . . A 1906 SER OG 1 1 A 12 32592 1 1 139 LYS C C -11.397 8.703 -39.597 1.00 . . A 1907 LYS C 1 1 A 12 32593 1 1 139 LYS CA C -12.738 8.821 -38.844 1.00 . . A 1907 LYS CA 1 1 A 12 32594 1 1 139 LYS CB C -13.508 7.490 -38.715 1.00 . . A 1907 LYS CB 1 1 A 12 32595 1 1 139 LYS CD C -11.988 5.421 -38.795 1.00 . . A 1907 LYS CD 1 1 A 12 32596 1 1 139 LYS CE C -11.215 4.430 -37.916 1.00 . . A 1907 LYS CE 1 1 A 12 32597 1 1 139 LYS CG C -12.763 6.408 -37.909 1.00 . . A 1907 LYS CG 1 1 A 12 32598 1 1 139 LYS H H -14.386 9.464 -40.045 1.00 . . A 1907 LYS H 1 1 A 12 32599 1 1 139 LYS HA H -12.520 9.169 -37.832 1.00 . . A 1907 LYS HA 1 1 A 12 32600 1 1 139 LYS HB2 H -14.442 7.699 -38.192 1.00 . . A 1907 LYS HB2 1 1 A 12 32601 1 1 139 LYS HB3 H -13.765 7.107 -39.705 1.00 . . A 1907 LYS HB3 1 1 A 12 32602 1 1 139 LYS HD2 H -12.693 4.878 -39.427 1.00 . . A 1907 LYS HD2 1 1 A 12 32603 1 1 139 LYS HD3 H -11.288 5.958 -39.433 1.00 . . A 1907 LYS HD3 1 1 A 12 32604 1 1 139 LYS HE2 H -10.528 4.990 -37.275 1.00 . . A 1907 LYS HE2 1 1 A 12 32605 1 1 139 LYS HE3 H -11.923 3.898 -37.274 1.00 . . A 1907 LYS HE3 1 1 A 12 32606 1 1 139 LYS HG2 H -12.085 6.882 -37.198 1.00 . . A 1907 LYS HG2 1 1 A 12 32607 1 1 139 LYS HG3 H -13.500 5.839 -37.341 1.00 . . A 1907 LYS HG3 1 1 A 12 32608 1 1 139 LYS HZ1 H -9.948 2.807 -38.144 1.00 . . A 1907 LYS HZ1 1 1 A 12 32609 1 1 139 LYS HZ2 H -11.065 2.922 -39.333 1.00 . . A 1907 LYS HZ2 1 1 A 12 32610 1 1 139 LYS HZ3 H -9.775 3.933 -39.318 1.00 . . A 1907 LYS HZ3 1 1 A 12 32611 1 1 139 LYS N N -13.617 9.807 -39.484 1.00 . . A 1907 LYS N 1 1 A 12 32612 1 1 139 LYS NZ N -10.450 3.457 -38.735 1.00 . . A 1907 LYS NZ 1 1 A 12 32613 1 1 139 LYS O O -11.358 8.300 -40.764 1.00 . . A 1907 LYS O 1 1 A 12 32614 1 1 140 ALA C C -8.427 7.478 -39.473 1.00 . . A 1908 ALA C 1 1 A 12 32615 1 1 140 ALA CA C -8.931 8.934 -39.461 1.00 . . A 1908 ALA CA 1 1 A 12 32616 1 1 140 ALA CB C -8.010 9.834 -38.624 1.00 . . A 1908 ALA CB 1 1 A 12 32617 1 1 140 ALA H H -10.398 9.378 -37.981 1.00 . . A 1908 ALA H 1 1 A 12 32618 1 1 140 ALA HA H -8.923 9.299 -40.491 1.00 . . A 1908 ALA HA 1 1 A 12 32619 1 1 140 ALA HB1 H -6.991 9.772 -39.008 1.00 . . A 1908 ALA HB1 1 1 A 12 32620 1 1 140 ALA HB2 H -8.345 10.871 -38.681 1.00 . . A 1908 ALA HB2 1 1 A 12 32621 1 1 140 ALA HB3 H -8.010 9.509 -37.582 1.00 . . A 1908 ALA HB3 1 1 A 12 32622 1 1 140 ALA N N -10.292 9.043 -38.927 1.00 . . A 1908 ALA N 1 1 A 12 32623 1 1 140 ALA O O -8.829 6.667 -38.633 1.00 . . A 1908 ALA O 1 1 A 12 32624 1 1 141 GLU C C -5.367 6.313 -39.521 1.00 . . A 1909 GLU C 1 1 A 12 32625 1 1 141 GLU CA C -6.656 5.965 -40.284 1.00 . . A 1909 GLU CA 1 1 A 12 32626 1 1 141 GLU CB C -6.397 5.329 -41.660 1.00 . . A 1909 GLU CB 1 1 A 12 32627 1 1 141 GLU CD C -5.460 5.483 -43.998 1.00 . . A 1909 GLU CD 1 1 A 12 32628 1 1 141 GLU CG C -5.614 6.200 -42.648 1.00 . . A 1909 GLU CG 1 1 A 12 32629 1 1 141 GLU H H -7.210 7.886 -41.025 1.00 . . A 1909 GLU H 1 1 A 12 32630 1 1 141 GLU HA H -7.184 5.212 -39.699 1.00 . . A 1909 GLU HA 1 1 A 12 32631 1 1 141 GLU HB2 H -5.846 4.399 -41.508 1.00 . . A 1909 GLU HB2 1 1 A 12 32632 1 1 141 GLU HB3 H -7.359 5.074 -42.106 1.00 . . A 1909 GLU HB3 1 1 A 12 32633 1 1 141 GLU HG2 H -6.140 7.145 -42.797 1.00 . . A 1909 GLU HG2 1 1 A 12 32634 1 1 141 GLU HG3 H -4.625 6.412 -42.239 1.00 . . A 1909 GLU HG3 1 1 A 12 32635 1 1 141 GLU N N -7.505 7.161 -40.386 1.00 . . A 1909 GLU N 1 1 A 12 32636 1 1 141 GLU O O -4.842 7.422 -39.652 1.00 . . A 1909 GLU O 1 1 A 12 32637 1 1 141 GLU OE1 O -4.479 4.721 -44.176 1.00 . . A 1909 GLU OE1 1 1 A 12 32638 1 1 141 GLU OE2 O -6.322 5.669 -44.891 1.00 . . A 1909 GLU OE2 1 1 A 12 32639 1 1 142 ILE C C -2.868 4.508 -37.568 1.00 . . A 1910 ILE C 1 1 A 12 32640 1 1 142 ILE CA C -3.894 5.653 -37.620 1.00 . . A 1910 ILE CA 1 1 A 12 32641 1 1 142 ILE CB C -4.591 5.794 -36.235 1.00 . . A 1910 ILE CB 1 1 A 12 32642 1 1 142 ILE CD1 C -6.674 6.622 -34.956 1.00 . . A 1910 ILE CD1 1 1 A 12 32643 1 1 142 ILE CG1 C -5.816 6.746 -36.224 1.00 . . A 1910 ILE CG1 1 1 A 12 32644 1 1 142 ILE CG2 C -3.568 6.263 -35.183 1.00 . . A 1910 ILE CG2 1 1 A 12 32645 1 1 142 ILE H H -5.328 4.479 -38.672 1.00 . . A 1910 ILE H 1 1 A 12 32646 1 1 142 ILE HA H -3.359 6.579 -37.837 1.00 . . A 1910 ILE HA 1 1 A 12 32647 1 1 142 ILE HB H -4.948 4.804 -35.943 1.00 . . A 1910 ILE HB 1 1 A 12 32648 1 1 142 ILE HD11 H -6.975 5.583 -34.813 1.00 . . A 1910 ILE HD11 1 1 A 12 32649 1 1 142 ILE HD12 H -6.127 6.960 -34.080 1.00 . . A 1910 ILE HD12 1 1 A 12 32650 1 1 142 ILE HD13 H -7.570 7.230 -35.070 1.00 . . A 1910 ILE HD13 1 1 A 12 32651 1 1 142 ILE HG12 H -5.483 7.778 -36.340 1.00 . . A 1910 ILE HG12 1 1 A 12 32652 1 1 142 ILE HG13 H -6.480 6.511 -37.052 1.00 . . A 1910 ILE HG13 1 1 A 12 32653 1 1 142 ILE HG21 H -3.167 7.240 -35.454 1.00 . . A 1910 ILE HG21 1 1 A 12 32654 1 1 142 ILE HG22 H -4.030 6.330 -34.201 1.00 . . A 1910 ILE HG22 1 1 A 12 32655 1 1 142 ILE HG23 H -2.748 5.552 -35.098 1.00 . . A 1910 ILE HG23 1 1 A 12 32656 1 1 142 ILE N N -4.890 5.391 -38.677 1.00 . . A 1910 ILE N 1 1 A 12 32657 1 1 142 ILE O O -3.242 3.333 -37.620 1.00 . . A 1910 ILE O 1 1 A 12 32658 1 1 143 SER C C 0.481 4.409 -36.090 1.00 . . A 1911 SER C 1 1 A 12 32659 1 1 143 SER CA C -0.485 3.890 -37.175 1.00 . . A 1911 SER CA 1 1 A 12 32660 1 1 143 SER CB C 0.300 3.658 -38.480 1.00 . . A 1911 SER CB 1 1 A 12 32661 1 1 143 SER H H -1.348 5.825 -37.348 1.00 . . A 1911 SER H 1 1 A 12 32662 1 1 143 SER HA H -0.876 2.930 -36.837 1.00 . . A 1911 SER HA 1 1 A 12 32663 1 1 143 SER HB2 H 0.620 4.621 -38.881 1.00 . . A 1911 SER HB2 1 1 A 12 32664 1 1 143 SER HB3 H 1.192 3.067 -38.257 1.00 . . A 1911 SER HB3 1 1 A 12 32665 1 1 143 SER HG H 0.075 2.850 -40.264 1.00 . . A 1911 SER HG 1 1 A 12 32666 1 1 143 SER N N -1.589 4.837 -37.400 1.00 . . A 1911 SER N 1 1 A 12 32667 1 1 143 SER O O 0.566 5.614 -35.836 1.00 . . A 1911 SER O 1 1 A 12 32668 1 1 143 SER OG O -0.472 2.967 -39.457 1.00 . . A 1911 SER OG 1 1 A 12 32669 1 1 144 CYS C C 3.386 2.778 -34.386 1.00 . . A 1912 CYS C 1 1 A 12 32670 1 1 144 CYS CA C 2.277 3.847 -34.467 1.00 . . A 1912 CYS CA 1 1 A 12 32671 1 1 144 CYS CB C 1.614 4.148 -33.108 1.00 . . A 1912 CYS CB 1 1 A 12 32672 1 1 144 CYS H H 1.158 2.532 -35.708 1.00 . . A 1912 CYS H 1 1 A 12 32673 1 1 144 CYS HA H 2.768 4.763 -34.800 1.00 . . A 1912 CYS HA 1 1 A 12 32674 1 1 144 CYS HB2 H 2.376 4.473 -32.395 1.00 . . A 1912 CYS HB2 1 1 A 12 32675 1 1 144 CYS HB3 H 0.904 4.969 -33.231 1.00 . . A 1912 CYS HB3 1 1 A 12 32676 1 1 144 CYS HG H -0.128 2.548 -33.452 1.00 . . A 1912 CYS HG 1 1 A 12 32677 1 1 144 CYS N N 1.249 3.509 -35.462 1.00 . . A 1912 CYS N 1 1 A 12 32678 1 1 144 CYS O O 3.162 1.612 -34.740 1.00 . . A 1912 CYS O 1 1 A 12 32679 1 1 144 CYS SG S 0.748 2.695 -32.443 1.00 . . A 1912 CYS SG 1 1 A 12 32680 1 1 145 THR C C 6.684 2.651 -32.773 1.00 . . A 1913 THR C 1 1 A 12 32681 1 1 145 THR CA C 5.830 2.413 -34.011 1.00 . . A 1913 THR CA 1 1 A 12 32682 1 1 145 THR CB C 6.625 2.808 -35.269 1.00 . . A 1913 THR CB 1 1 A 12 32683 1 1 145 THR CG2 C 7.895 1.970 -35.446 1.00 . . A 1913 THR CG2 1 1 A 12 32684 1 1 145 THR H H 4.648 4.159 -33.641 1.00 . . A 1913 THR H 1 1 A 12 32685 1 1 145 THR HA H 5.598 1.350 -34.078 1.00 . . A 1913 THR HA 1 1 A 12 32686 1 1 145 THR HB H 6.902 3.863 -35.204 1.00 . . A 1913 THR HB 1 1 A 12 32687 1 1 145 THR HG1 H 6.302 2.957 -37.190 1.00 . . A 1913 THR HG1 1 1 A 12 32688 1 1 145 THR HG21 H 8.385 2.237 -36.382 1.00 . . A 1913 THR HG21 1 1 A 12 32689 1 1 145 THR HG22 H 8.592 2.167 -34.631 1.00 . . A 1913 THR HG22 1 1 A 12 32690 1 1 145 THR HG23 H 7.646 0.909 -35.458 1.00 . . A 1913 THR HG23 1 1 A 12 32691 1 1 145 THR N N 4.580 3.191 -33.938 1.00 . . A 1913 THR N 1 1 A 12 32692 1 1 145 THR O O 7.088 3.780 -32.504 1.00 . . A 1913 THR O 1 1 A 12 32693 1 1 145 THR OG1 O 5.820 2.612 -36.414 1.00 . . A 1913 THR OG1 1 1 A 12 32694 1 1 146 ASP C C 9.444 1.423 -31.695 1.00 . . A 1914 ASP C 1 1 A 12 32695 1 1 146 ASP CA C 8.063 1.567 -31.030 1.00 . . A 1914 ASP CA 1 1 A 12 32696 1 1 146 ASP CB C 7.791 0.423 -30.037 1.00 . . A 1914 ASP CB 1 1 A 12 32697 1 1 146 ASP CG C 8.916 0.204 -29.007 1.00 . . A 1914 ASP CG 1 1 A 12 32698 1 1 146 ASP H H 6.638 0.686 -32.341 1.00 . . A 1914 ASP H 1 1 A 12 32699 1 1 146 ASP HA H 8.040 2.504 -30.471 1.00 . . A 1914 ASP HA 1 1 A 12 32700 1 1 146 ASP HB2 H 6.863 0.636 -29.503 1.00 . . A 1914 ASP HB2 1 1 A 12 32701 1 1 146 ASP HB3 H 7.647 -0.503 -30.599 1.00 . . A 1914 ASP HB3 1 1 A 12 32702 1 1 146 ASP N N 7.016 1.579 -32.058 1.00 . . A 1914 ASP N 1 1 A 12 32703 1 1 146 ASP O O 9.761 0.383 -32.277 1.00 . . A 1914 ASP O 1 1 A 12 32704 1 1 146 ASP OD1 O 9.700 1.144 -28.732 1.00 . . A 1914 ASP OD1 1 1 A 12 32705 1 1 146 ASP OD2 O 9.015 -0.928 -28.476 1.00 . . A 1914 ASP OD2 1 1 A 12 32706 1 1 147 ASN C C 12.693 1.832 -31.205 1.00 . . A 1915 ASN C 1 1 A 12 32707 1 1 147 ASN CA C 11.640 2.479 -32.136 1.00 . . A 1915 ASN CA 1 1 A 12 32708 1 1 147 ASN CB C 12.015 3.923 -32.519 1.00 . . A 1915 ASN CB 1 1 A 12 32709 1 1 147 ASN CG C 12.007 4.897 -31.343 1.00 . . A 1915 ASN CG 1 1 A 12 32710 1 1 147 ASN H H 9.955 3.284 -31.088 1.00 . . A 1915 ASN H 1 1 A 12 32711 1 1 147 ASN HA H 11.644 1.898 -33.059 1.00 . . A 1915 ASN HA 1 1 A 12 32712 1 1 147 ASN HB2 H 13.008 3.935 -32.971 1.00 . . A 1915 ASN HB2 1 1 A 12 32713 1 1 147 ASN HB3 H 11.311 4.268 -33.278 1.00 . . A 1915 ASN HB3 1 1 A 12 32714 1 1 147 ASN HD21 H 11.028 6.313 -32.413 1.00 . . A 1915 ASN HD21 1 1 A 12 32715 1 1 147 ASN HD22 H 11.337 6.685 -30.722 1.00 . . A 1915 ASN HD22 1 1 A 12 32716 1 1 147 ASN N N 10.274 2.466 -31.595 1.00 . . A 1915 ASN N 1 1 A 12 32717 1 1 147 ASN ND2 N 11.436 6.072 -31.524 1.00 . . A 1915 ASN ND2 1 1 A 12 32718 1 1 147 ASN O O 13.847 1.675 -31.613 1.00 . . A 1915 ASN O 1 1 A 12 32719 1 1 147 ASN OD1 O 12.500 4.610 -30.258 1.00 . . A 1915 ASN OD1 1 1 A 12 32720 1 1 148 GLN C C 14.217 1.648 -28.306 1.00 . . A 1916 GLN C 1 1 A 12 32721 1 1 148 GLN CA C 13.105 0.779 -28.942 1.00 . . A 1916 GLN CA 1 1 A 12 32722 1 1 148 GLN CB C 13.652 -0.572 -29.457 1.00 . . A 1916 GLN CB 1 1 A 12 32723 1 1 148 GLN CD C 13.103 -2.874 -30.393 1.00 . . A 1916 GLN CD 1 1 A 12 32724 1 1 148 GLN CG C 12.545 -1.515 -29.963 1.00 . . A 1916 GLN CG 1 1 A 12 32725 1 1 148 GLN H H 11.336 1.642 -29.731 1.00 . . A 1916 GLN H 1 1 A 12 32726 1 1 148 GLN HA H 12.424 0.551 -28.120 1.00 . . A 1916 GLN HA 1 1 A 12 32727 1 1 148 GLN HB2 H 14.379 -0.407 -30.253 1.00 . . A 1916 GLN HB2 1 1 A 12 32728 1 1 148 GLN HB3 H 14.171 -1.070 -28.638 1.00 . . A 1916 GLN HB3 1 1 A 12 32729 1 1 148 GLN HE21 H 13.246 -3.558 -28.490 1.00 . . A 1916 GLN HE21 1 1 A 12 32730 1 1 148 GLN HE22 H 13.766 -4.661 -29.755 1.00 . . A 1916 GLN HE22 1 1 A 12 32731 1 1 148 GLN HG2 H 11.815 -1.669 -29.169 1.00 . . A 1916 GLN HG2 1 1 A 12 32732 1 1 148 GLN HG3 H 12.034 -1.066 -30.815 1.00 . . A 1916 GLN HG3 1 1 A 12 32733 1 1 148 GLN N N 12.310 1.474 -29.971 1.00 . . A 1916 GLN N 1 1 A 12 32734 1 1 148 GLN NE2 N 13.397 -3.767 -29.466 1.00 . . A 1916 GLN NE2 1 1 A 12 32735 1 1 148 GLN O O 14.934 1.176 -27.421 1.00 . . A 1916 GLN O 1 1 A 12 32736 1 1 148 GLN OE1 O 13.297 -3.158 -31.571 1.00 . . A 1916 GLN OE1 1 1 A 12 32737 1 1 149 ASP C C 14.838 4.656 -26.945 1.00 . . A 1917 ASP C 1 1 A 12 32738 1 1 149 ASP CA C 15.357 3.869 -28.173 1.00 . . A 1917 ASP CA 1 1 A 12 32739 1 1 149 ASP CB C 15.775 4.818 -29.310 1.00 . . A 1917 ASP CB 1 1 A 12 32740 1 1 149 ASP CG C 17.002 5.675 -28.956 1.00 . . A 1917 ASP CG 1 1 A 12 32741 1 1 149 ASP H H 13.744 3.267 -29.430 1.00 . . A 1917 ASP H 1 1 A 12 32742 1 1 149 ASP HA H 16.243 3.314 -27.858 1.00 . . A 1917 ASP HA 1 1 A 12 32743 1 1 149 ASP HB2 H 16.015 4.228 -30.197 1.00 . . A 1917 ASP HB2 1 1 A 12 32744 1 1 149 ASP HB3 H 14.935 5.467 -29.561 1.00 . . A 1917 ASP HB3 1 1 A 12 32745 1 1 149 ASP N N 14.369 2.916 -28.710 1.00 . . A 1917 ASP N 1 1 A 12 32746 1 1 149 ASP O O 15.618 5.313 -26.253 1.00 . . A 1917 ASP O 1 1 A 12 32747 1 1 149 ASP OD1 O 18.097 5.101 -28.742 1.00 . . A 1917 ASP OD1 1 1 A 12 32748 1 1 149 ASP OD2 O 16.880 6.925 -28.930 1.00 . . A 1917 ASP OD2 1 1 A 12 32749 1 1 150 GLY C C 11.559 5.951 -25.831 1.00 . . A 1918 GLY C 1 1 A 12 32750 1 1 150 GLY CA C 12.861 5.204 -25.511 1.00 . . A 1918 GLY CA 1 1 A 12 32751 1 1 150 GLY H H 12.979 3.963 -27.256 1.00 . . A 1918 GLY H 1 1 A 12 32752 1 1 150 GLY HA2 H 12.599 4.420 -24.800 1.00 . . A 1918 GLY HA2 1 1 A 12 32753 1 1 150 GLY HA3 H 13.536 5.902 -25.018 1.00 . . A 1918 GLY HA3 1 1 A 12 32754 1 1 150 GLY N N 13.529 4.567 -26.658 1.00 . . A 1918 GLY N 1 1 A 12 32755 1 1 150 GLY O O 10.965 6.529 -24.916 1.00 . . A 1918 GLY O 1 1 A 12 32756 1 1 151 THR C C 9.038 5.726 -28.473 1.00 . . A 1919 THR C 1 1 A 12 32757 1 1 151 THR CA C 9.838 6.596 -27.505 1.00 . . A 1919 THR CA 1 1 A 12 32758 1 1 151 THR CB C 10.079 7.993 -28.108 1.00 . . A 1919 THR CB 1 1 A 12 32759 1 1 151 THR CG2 C 10.848 8.939 -27.181 1.00 . . A 1919 THR CG2 1 1 A 12 32760 1 1 151 THR H H 11.639 5.485 -27.805 1.00 . . A 1919 THR H 1 1 A 12 32761 1 1 151 THR HA H 9.207 6.726 -26.627 1.00 . . A 1919 THR HA 1 1 A 12 32762 1 1 151 THR HB H 9.109 8.442 -28.327 1.00 . . A 1919 THR HB 1 1 A 12 32763 1 1 151 THR HG1 H 10.956 8.793 -29.650 1.00 . . A 1919 THR HG1 1 1 A 12 32764 1 1 151 THR HG21 H 10.398 8.944 -26.193 1.00 . . A 1919 THR HG21 1 1 A 12 32765 1 1 151 THR HG22 H 11.888 8.623 -27.093 1.00 . . A 1919 THR HG22 1 1 A 12 32766 1 1 151 THR HG23 H 10.816 9.951 -27.583 1.00 . . A 1919 THR HG23 1 1 A 12 32767 1 1 151 THR N N 11.097 5.952 -27.090 1.00 . . A 1919 THR N 1 1 A 12 32768 1 1 151 THR O O 9.581 4.874 -29.179 1.00 . . A 1919 THR O 1 1 A 12 32769 1 1 151 THR OG1 O 10.819 7.891 -29.304 1.00 . . A 1919 THR OG1 1 1 A 12 32770 1 1 152 CYS C C 6.479 6.686 -30.492 1.00 . . A 1920 CYS C 1 1 A 12 32771 1 1 152 CYS CA C 6.816 5.512 -29.558 1.00 . . A 1920 CYS CA 1 1 A 12 32772 1 1 152 CYS CB C 5.555 4.925 -28.904 1.00 . . A 1920 CYS CB 1 1 A 12 32773 1 1 152 CYS H H 7.372 6.673 -27.877 1.00 . . A 1920 CYS H 1 1 A 12 32774 1 1 152 CYS HA H 7.294 4.730 -30.150 1.00 . . A 1920 CYS HA 1 1 A 12 32775 1 1 152 CYS HB2 H 5.087 5.672 -28.261 1.00 . . A 1920 CYS HB2 1 1 A 12 32776 1 1 152 CYS HB3 H 4.840 4.642 -29.680 1.00 . . A 1920 CYS HB3 1 1 A 12 32777 1 1 152 CYS HG H 6.844 4.058 -27.083 1.00 . . A 1920 CYS HG 1 1 A 12 32778 1 1 152 CYS N N 7.731 5.976 -28.517 1.00 . . A 1920 CYS N 1 1 A 12 32779 1 1 152 CYS O O 6.063 7.755 -30.035 1.00 . . A 1920 CYS O 1 1 A 12 32780 1 1 152 CYS SG S 5.986 3.454 -27.924 1.00 . . A 1920 CYS SG 1 1 A 12 32781 1 1 153 SER C C 4.786 7.141 -33.302 1.00 . . A 1921 SER C 1 1 A 12 32782 1 1 153 SER CA C 6.218 7.450 -32.826 1.00 . . A 1921 SER CA 1 1 A 12 32783 1 1 153 SER CB C 7.199 7.409 -34.003 1.00 . . A 1921 SER CB 1 1 A 12 32784 1 1 153 SER H H 6.920 5.567 -32.101 1.00 . . A 1921 SER H 1 1 A 12 32785 1 1 153 SER HA H 6.234 8.461 -32.419 1.00 . . A 1921 SER HA 1 1 A 12 32786 1 1 153 SER HB2 H 8.217 7.507 -33.620 1.00 . . A 1921 SER HB2 1 1 A 12 32787 1 1 153 SER HB3 H 7.109 6.452 -34.520 1.00 . . A 1921 SER HB3 1 1 A 12 32788 1 1 153 SER HG H 7.597 8.441 -35.632 1.00 . . A 1921 SER HG 1 1 A 12 32789 1 1 153 SER N N 6.641 6.495 -31.795 1.00 . . A 1921 SER N 1 1 A 12 32790 1 1 153 SER O O 4.351 5.989 -33.255 1.00 . . A 1921 SER O 1 1 A 12 32791 1 1 153 SER OG O 6.940 8.476 -34.904 1.00 . . A 1921 SER OG 1 1 A 12 32792 1 1 154 VAL C C 2.471 8.782 -35.541 1.00 . . A 1922 VAL C 1 1 A 12 32793 1 1 154 VAL CA C 2.646 8.082 -34.190 1.00 . . A 1922 VAL CA 1 1 A 12 32794 1 1 154 VAL CB C 1.710 8.736 -33.141 1.00 . . A 1922 VAL CB 1 1 A 12 32795 1 1 154 VAL CG1 C 0.246 8.714 -33.612 1.00 . . A 1922 VAL CG1 1 1 A 12 32796 1 1 154 VAL CG2 C 1.814 8.033 -31.775 1.00 . . A 1922 VAL CG2 1 1 A 12 32797 1 1 154 VAL H H 4.483 9.083 -33.775 1.00 . . A 1922 VAL H 1 1 A 12 32798 1 1 154 VAL HA H 2.360 7.037 -34.305 1.00 . . A 1922 VAL HA 1 1 A 12 32799 1 1 154 VAL HB H 2.001 9.779 -33.005 1.00 . . A 1922 VAL HB 1 1 A 12 32800 1 1 154 VAL HG11 H 0.087 9.473 -34.378 1.00 . . A 1922 VAL HG11 1 1 A 12 32801 1 1 154 VAL HG12 H 0.011 7.735 -34.029 1.00 . . A 1922 VAL HG12 1 1 A 12 32802 1 1 154 VAL HG13 H -0.425 8.920 -32.782 1.00 . . A 1922 VAL HG13 1 1 A 12 32803 1 1 154 VAL HG21 H 2.818 8.149 -31.364 1.00 . . A 1922 VAL HG21 1 1 A 12 32804 1 1 154 VAL HG22 H 1.111 8.478 -31.069 1.00 . . A 1922 VAL HG22 1 1 A 12 32805 1 1 154 VAL HG23 H 1.591 6.972 -31.880 1.00 . . A 1922 VAL HG23 1 1 A 12 32806 1 1 154 VAL N N 4.053 8.159 -33.760 1.00 . . A 1922 VAL N 1 1 A 12 32807 1 1 154 VAL O O 3.092 9.815 -35.791 1.00 . . A 1922 VAL O 1 1 A 12 32808 1 1 155 SER C C -0.379 8.659 -37.875 1.00 . . A 1923 SER C 1 1 A 12 32809 1 1 155 SER CA C 1.126 8.890 -37.627 1.00 . . A 1923 SER CA 1 1 A 12 32810 1 1 155 SER CB C 1.958 8.412 -38.832 1.00 . . A 1923 SER CB 1 1 A 12 32811 1 1 155 SER H H 1.120 7.385 -36.123 1.00 . . A 1923 SER H 1 1 A 12 32812 1 1 155 SER HA H 1.272 9.964 -37.540 1.00 . . A 1923 SER HA 1 1 A 12 32813 1 1 155 SER HB2 H 1.590 8.906 -39.733 1.00 . . A 1923 SER HB2 1 1 A 12 32814 1 1 155 SER HB3 H 2.997 8.709 -38.681 1.00 . . A 1923 SER HB3 1 1 A 12 32815 1 1 155 SER HG H 2.361 6.579 -38.256 1.00 . . A 1923 SER HG 1 1 A 12 32816 1 1 155 SER N N 1.590 8.250 -36.389 1.00 . . A 1923 SER N 1 1 A 12 32817 1 1 155 SER O O -0.935 7.617 -37.519 1.00 . . A 1923 SER O 1 1 A 12 32818 1 1 155 SER OG O 1.917 7.003 -39.020 1.00 . . A 1923 SER OG 1 1 A 12 32819 1 1 156 TYR C C -2.842 10.370 -40.108 1.00 . . A 1924 TYR C 1 1 A 12 32820 1 1 156 TYR CA C -2.475 9.518 -38.882 1.00 . . A 1924 TYR CA 1 1 A 12 32821 1 1 156 TYR CB C -3.386 9.856 -37.687 1.00 . . A 1924 TYR CB 1 1 A 12 32822 1 1 156 TYR CD1 C -2.547 12.028 -36.681 1.00 . . A 1924 TYR CD1 1 1 A 12 32823 1 1 156 TYR CD2 C -4.705 12.022 -37.815 1.00 . . A 1924 TYR CD2 1 1 A 12 32824 1 1 156 TYR CE1 C -2.706 13.393 -36.384 1.00 . . A 1924 TYR CE1 1 1 A 12 32825 1 1 156 TYR CE2 C -4.869 13.390 -37.521 1.00 . . A 1924 TYR CE2 1 1 A 12 32826 1 1 156 TYR CG C -3.547 11.337 -37.392 1.00 . . A 1924 TYR CG 1 1 A 12 32827 1 1 156 TYR CZ C -3.870 14.081 -36.800 1.00 . . A 1924 TYR CZ 1 1 A 12 32828 1 1 156 TYR H H -0.579 10.492 -38.731 1.00 . . A 1924 TYR H 1 1 A 12 32829 1 1 156 TYR HA H -2.660 8.479 -39.155 1.00 . . A 1924 TYR HA 1 1 A 12 32830 1 1 156 TYR HB2 H -4.375 9.441 -37.889 1.00 . . A 1924 TYR HB2 1 1 A 12 32831 1 1 156 TYR HB3 H -3.016 9.355 -36.793 1.00 . . A 1924 TYR HB3 1 1 A 12 32832 1 1 156 TYR HD1 H -1.656 11.506 -36.362 1.00 . . A 1924 TYR HD1 1 1 A 12 32833 1 1 156 TYR HD2 H -5.477 11.498 -38.358 1.00 . . A 1924 TYR HD2 1 1 A 12 32834 1 1 156 TYR HE1 H -1.934 13.914 -35.842 1.00 . . A 1924 TYR HE1 1 1 A 12 32835 1 1 156 TYR HE2 H -5.762 13.912 -37.836 1.00 . . A 1924 TYR HE2 1 1 A 12 32836 1 1 156 TYR HH H -3.307 15.755 -35.976 1.00 . . A 1924 TYR HH 1 1 A 12 32837 1 1 156 TYR N N -1.057 9.625 -38.505 1.00 . . A 1924 TYR N 1 1 A 12 32838 1 1 156 TYR O O -2.174 11.362 -40.412 1.00 . . A 1924 TYR O 1 1 A 12 32839 1 1 156 TYR OH O -4.035 15.402 -36.510 1.00 . . A 1924 TYR OH 1 1 A 12 32840 1 1 157 LEU C C -5.867 11.181 -41.779 1.00 . . A 1925 LEU C 1 1 A 12 32841 1 1 157 LEU CA C -4.431 10.654 -42.005 1.00 . . A 1925 LEU CA 1 1 A 12 32842 1 1 157 LEU CB C -4.356 9.658 -43.189 1.00 . . A 1925 LEU CB 1 1 A 12 32843 1 1 157 LEU CD1 C -2.975 8.748 -45.091 1.00 . . A 1925 LEU CD1 1 1 A 12 32844 1 1 157 LEU CD2 C -3.521 11.189 -45.025 1.00 . . A 1925 LEU CD2 1 1 A 12 32845 1 1 157 LEU CG C -3.207 9.954 -44.169 1.00 . . A 1925 LEU CG 1 1 A 12 32846 1 1 157 LEU H H -4.405 9.154 -40.479 1.00 . . A 1925 LEU H 1 1 A 12 32847 1 1 157 LEU HA H -3.790 11.500 -42.243 1.00 . . A 1925 LEU HA 1 1 A 12 32848 1 1 157 LEU HB2 H -4.226 8.651 -42.796 1.00 . . A 1925 LEU HB2 1 1 A 12 32849 1 1 157 LEU HB3 H -5.292 9.666 -43.751 1.00 . . A 1925 LEU HB3 1 1 A 12 32850 1 1 157 LEU HD11 H -3.880 8.531 -45.660 1.00 . . A 1925 LEU HD11 1 1 A 12 32851 1 1 157 LEU HD12 H -2.159 8.963 -45.782 1.00 . . A 1925 LEU HD12 1 1 A 12 32852 1 1 157 LEU HD13 H -2.707 7.874 -44.496 1.00 . . A 1925 LEU HD13 1 1 A 12 32853 1 1 157 LEU HD21 H -2.681 11.394 -45.691 1.00 . . A 1925 LEU HD21 1 1 A 12 32854 1 1 157 LEU HD22 H -4.414 11.012 -45.627 1.00 . . A 1925 LEU HD22 1 1 A 12 32855 1 1 157 LEU HD23 H -3.691 12.060 -44.394 1.00 . . A 1925 LEU HD23 1 1 A 12 32856 1 1 157 LEU HG H -2.292 10.132 -43.604 1.00 . . A 1925 LEU HG 1 1 A 12 32857 1 1 157 LEU N N -3.922 9.989 -40.799 1.00 . . A 1925 LEU N 1 1 A 12 32858 1 1 157 LEU O O -6.804 10.373 -41.757 1.00 . . A 1925 LEU O 1 1 A 12 32859 1 1 158 PRO C C -7.838 13.411 -43.085 1.00 . . A 1926 PRO C 1 1 A 12 32860 1 1 158 PRO CA C -7.370 13.154 -41.640 1.00 . . A 1926 PRO CA 1 1 A 12 32861 1 1 158 PRO CB C -7.165 14.453 -40.859 1.00 . . A 1926 PRO CB 1 1 A 12 32862 1 1 158 PRO CD C -5.022 13.513 -41.387 1.00 . . A 1926 PRO CD 1 1 A 12 32863 1 1 158 PRO CG C -5.739 14.856 -41.227 1.00 . . A 1926 PRO CG 1 1 A 12 32864 1 1 158 PRO HA H -8.110 12.538 -41.126 1.00 . . A 1926 PRO HA 1 1 A 12 32865 1 1 158 PRO HB2 H -7.887 15.219 -41.134 1.00 . . A 1926 PRO HB2 1 1 A 12 32866 1 1 158 PRO HB3 H -7.221 14.247 -39.789 1.00 . . A 1926 PRO HB3 1 1 A 12 32867 1 1 158 PRO HD2 H -4.332 13.572 -42.228 1.00 . . A 1926 PRO HD2 1 1 A 12 32868 1 1 158 PRO HD3 H -4.481 13.273 -40.471 1.00 . . A 1926 PRO HD3 1 1 A 12 32869 1 1 158 PRO HG2 H -5.743 15.382 -42.181 1.00 . . A 1926 PRO HG2 1 1 A 12 32870 1 1 158 PRO HG3 H -5.279 15.470 -40.452 1.00 . . A 1926 PRO HG3 1 1 A 12 32871 1 1 158 PRO N N -6.058 12.510 -41.624 1.00 . . A 1926 PRO N 1 1 A 12 32872 1 1 158 PRO O O -7.087 13.195 -44.038 1.00 . . A 1926 PRO O 1 1 A 12 32873 1 1 159 VAL C C -10.730 15.219 -44.681 1.00 . . A 1927 VAL C 1 1 A 12 32874 1 1 159 VAL CA C -9.706 14.070 -44.589 1.00 . . A 1927 VAL CA 1 1 A 12 32875 1 1 159 VAL CB C -10.300 12.727 -45.092 1.00 . . A 1927 VAL CB 1 1 A 12 32876 1 1 159 VAL CG1 C -11.444 12.204 -44.207 1.00 . . A 1927 VAL CG1 1 1 A 12 32877 1 1 159 VAL CG2 C -10.778 12.805 -46.552 1.00 . . A 1927 VAL CG2 1 1 A 12 32878 1 1 159 VAL H H -9.624 14.065 -42.417 1.00 . . A 1927 VAL H 1 1 A 12 32879 1 1 159 VAL HA H -8.903 14.336 -45.278 1.00 . . A 1927 VAL HA 1 1 A 12 32880 1 1 159 VAL HB H -9.504 11.982 -45.062 1.00 . . A 1927 VAL HB 1 1 A 12 32881 1 1 159 VAL HG11 H -12.290 12.891 -44.231 1.00 . . A 1927 VAL HG11 1 1 A 12 32882 1 1 159 VAL HG12 H -11.773 11.231 -44.572 1.00 . . A 1927 VAL HG12 1 1 A 12 32883 1 1 159 VAL HG13 H -11.103 12.087 -43.179 1.00 . . A 1927 VAL HG13 1 1 A 12 32884 1 1 159 VAL HG21 H -9.987 13.215 -47.178 1.00 . . A 1927 VAL HG21 1 1 A 12 32885 1 1 159 VAL HG22 H -11.026 11.806 -46.911 1.00 . . A 1927 VAL HG22 1 1 A 12 32886 1 1 159 VAL HG23 H -11.665 13.436 -46.634 1.00 . . A 1927 VAL HG23 1 1 A 12 32887 1 1 159 VAL N N -9.077 13.894 -43.256 1.00 . . A 1927 VAL N 1 1 A 12 32888 1 1 159 VAL O O -10.822 15.851 -45.734 1.00 . . A 1927 VAL O 1 1 A 12 32889 1 1 160 LEU C C -11.524 17.784 -42.526 1.00 . . A 1928 LEU C 1 1 A 12 32890 1 1 160 LEU CA C -12.232 16.794 -43.476 1.00 . . A 1928 LEU CA 1 1 A 12 32891 1 1 160 LEU CB C -13.647 16.474 -42.952 1.00 . . A 1928 LEU CB 1 1 A 12 32892 1 1 160 LEU CD1 C -15.893 15.399 -43.224 1.00 . . A 1928 LEU CD1 1 1 A 12 32893 1 1 160 LEU CD2 C -14.667 16.128 -45.282 1.00 . . A 1928 LEU CD2 1 1 A 12 32894 1 1 160 LEU CG C -14.506 15.569 -43.860 1.00 . . A 1928 LEU CG 1 1 A 12 32895 1 1 160 LEU H H -11.386 14.973 -42.773 1.00 . . A 1928 LEU H 1 1 A 12 32896 1 1 160 LEU HA H -12.318 17.269 -44.452 1.00 . . A 1928 LEU HA 1 1 A 12 32897 1 1 160 LEU HB2 H -13.555 15.994 -41.977 1.00 . . A 1928 LEU HB2 1 1 A 12 32898 1 1 160 LEU HB3 H -14.179 17.416 -42.806 1.00 . . A 1928 LEU HB3 1 1 A 12 32899 1 1 160 LEU HD11 H -16.485 14.696 -43.810 1.00 . . A 1928 LEU HD11 1 1 A 12 32900 1 1 160 LEU HD12 H -15.792 15.012 -42.210 1.00 . . A 1928 LEU HD12 1 1 A 12 32901 1 1 160 LEU HD13 H -16.410 16.359 -43.185 1.00 . . A 1928 LEU HD13 1 1 A 12 32902 1 1 160 LEU HD21 H -15.354 15.498 -45.850 1.00 . . A 1928 LEU HD21 1 1 A 12 32903 1 1 160 LEU HD22 H -15.061 17.144 -45.244 1.00 . . A 1928 LEU HD22 1 1 A 12 32904 1 1 160 LEU HD23 H -13.707 16.130 -45.798 1.00 . . A 1928 LEU HD23 1 1 A 12 32905 1 1 160 LEU HG H -14.040 14.585 -43.926 1.00 . . A 1928 LEU HG 1 1 A 12 32906 1 1 160 LEU N N -11.450 15.551 -43.598 1.00 . . A 1928 LEU N 1 1 A 12 32907 1 1 160 LEU O O -10.890 17.328 -41.571 1.00 . . A 1928 LEU O 1 1 A 12 32908 1 1 161 PRO C C -11.905 20.241 -40.565 1.00 . . A 1929 PRO C 1 1 A 12 32909 1 1 161 PRO CA C -11.051 20.105 -41.835 1.00 . . A 1929 PRO CA 1 1 A 12 32910 1 1 161 PRO CB C -11.006 21.404 -42.645 1.00 . . A 1929 PRO CB 1 1 A 12 32911 1 1 161 PRO CD C -12.261 19.770 -43.874 1.00 . . A 1929 PRO CD 1 1 A 12 32912 1 1 161 PRO CG C -12.214 21.270 -43.571 1.00 . . A 1929 PRO CG 1 1 A 12 32913 1 1 161 PRO HA H -10.035 19.824 -41.553 1.00 . . A 1929 PRO HA 1 1 A 12 32914 1 1 161 PRO HB2 H -11.072 22.291 -42.014 1.00 . . A 1929 PRO HB2 1 1 A 12 32915 1 1 161 PRO HB3 H -10.093 21.428 -43.241 1.00 . . A 1929 PRO HB3 1 1 A 12 32916 1 1 161 PRO HD2 H -13.294 19.443 -43.991 1.00 . . A 1929 PRO HD2 1 1 A 12 32917 1 1 161 PRO HD3 H -11.695 19.565 -44.783 1.00 . . A 1929 PRO HD3 1 1 A 12 32918 1 1 161 PRO HG2 H -13.120 21.564 -43.039 1.00 . . A 1929 PRO HG2 1 1 A 12 32919 1 1 161 PRO HG3 H -12.096 21.861 -44.480 1.00 . . A 1929 PRO HG3 1 1 A 12 32920 1 1 161 PRO N N -11.619 19.112 -42.742 1.00 . . A 1929 PRO N 1 1 A 12 32921 1 1 161 PRO O O -13.099 19.930 -40.570 1.00 . . A 1929 PRO O 1 1 A 12 32922 1 1 162 GLY C C -11.104 20.397 -37.003 1.00 . . A 1930 GLY C 1 1 A 12 32923 1 1 162 GLY CA C -11.931 20.928 -38.174 1.00 . . A 1930 GLY CA 1 1 A 12 32924 1 1 162 GLY H H -10.311 20.974 -39.555 1.00 . . A 1930 GLY H 1 1 A 12 32925 1 1 162 GLY HA2 H -12.067 21.995 -38.006 1.00 . . A 1930 GLY HA2 1 1 A 12 32926 1 1 162 GLY HA3 H -12.913 20.456 -38.151 1.00 . . A 1930 GLY HA3 1 1 A 12 32927 1 1 162 GLY N N -11.292 20.732 -39.483 1.00 . . A 1930 GLY N 1 1 A 12 32928 1 1 162 GLY O O -9.893 20.195 -37.111 1.00 . . A 1930 GLY O 1 1 A 12 32929 1 1 163 ASP C C -11.204 18.186 -34.509 1.00 . . A 1931 ASP C 1 1 A 12 32930 1 1 163 ASP CA C -11.162 19.723 -34.615 1.00 . . A 1931 ASP CA 1 1 A 12 32931 1 1 163 ASP CB C -11.850 20.394 -33.412 1.00 . . A 1931 ASP CB 1 1 A 12 32932 1 1 163 ASP CG C -13.354 20.083 -33.281 1.00 . . A 1931 ASP CG 1 1 A 12 32933 1 1 163 ASP H H -12.753 20.409 -35.838 1.00 . . A 1931 ASP H 1 1 A 12 32934 1 1 163 ASP HA H -10.115 20.030 -34.588 1.00 . . A 1931 ASP HA 1 1 A 12 32935 1 1 163 ASP HB2 H -11.335 20.076 -32.506 1.00 . . A 1931 ASP HB2 1 1 A 12 32936 1 1 163 ASP HB3 H -11.719 21.476 -33.493 1.00 . . A 1931 ASP HB3 1 1 A 12 32937 1 1 163 ASP N N -11.759 20.211 -35.861 1.00 . . A 1931 ASP N 1 1 A 12 32938 1 1 163 ASP O O -12.262 17.566 -34.611 1.00 . . A 1931 ASP O 1 1 A 12 32939 1 1 163 ASP OD1 O -14.142 20.522 -34.155 1.00 . . A 1931 ASP OD1 1 1 A 12 32940 1 1 163 ASP OD2 O -13.750 19.442 -32.277 1.00 . . A 1931 ASP OD2 1 1 A 12 32941 1 1 164 TYR C C -9.367 15.955 -32.571 1.00 . . A 1932 TYR C 1 1 A 12 32942 1 1 164 TYR CA C -9.865 16.145 -34.012 1.00 . . A 1932 TYR CA 1 1 A 12 32943 1 1 164 TYR CB C -8.860 15.537 -35.009 1.00 . . A 1932 TYR CB 1 1 A 12 32944 1 1 164 TYR CD1 C -9.627 16.465 -37.250 1.00 . . A 1932 TYR CD1 1 1 A 12 32945 1 1 164 TYR CD2 C -9.534 14.053 -36.966 1.00 . . A 1932 TYR CD2 1 1 A 12 32946 1 1 164 TYR CE1 C -10.049 16.294 -38.581 1.00 . . A 1932 TYR CE1 1 1 A 12 32947 1 1 164 TYR CE2 C -9.952 13.873 -38.300 1.00 . . A 1932 TYR CE2 1 1 A 12 32948 1 1 164 TYR CG C -9.365 15.349 -36.434 1.00 . . A 1932 TYR CG 1 1 A 12 32949 1 1 164 TYR CZ C -10.207 14.996 -39.115 1.00 . . A 1932 TYR CZ 1 1 A 12 32950 1 1 164 TYR H H -9.205 18.156 -34.215 1.00 . . A 1932 TYR H 1 1 A 12 32951 1 1 164 TYR HA H -10.813 15.618 -34.119 1.00 . . A 1932 TYR HA 1 1 A 12 32952 1 1 164 TYR HB2 H -7.964 16.158 -35.038 1.00 . . A 1932 TYR HB2 1 1 A 12 32953 1 1 164 TYR HB3 H -8.556 14.562 -34.626 1.00 . . A 1932 TYR HB3 1 1 A 12 32954 1 1 164 TYR HD1 H -9.491 17.464 -36.863 1.00 . . A 1932 TYR HD1 1 1 A 12 32955 1 1 164 TYR HD2 H -9.333 13.188 -36.355 1.00 . . A 1932 TYR HD2 1 1 A 12 32956 1 1 164 TYR HE1 H -10.247 17.162 -39.190 1.00 . . A 1932 TYR HE1 1 1 A 12 32957 1 1 164 TYR HE2 H -10.075 12.878 -38.704 1.00 . . A 1932 TYR HE2 1 1 A 12 32958 1 1 164 TYR HH H -10.744 15.700 -40.827 1.00 . . A 1932 TYR HH 1 1 A 12 32959 1 1 164 TYR N N -10.038 17.578 -34.278 1.00 . . A 1932 TYR N 1 1 A 12 32960 1 1 164 TYR O O -8.360 16.541 -32.174 1.00 . . A 1932 TYR O 1 1 A 12 32961 1 1 164 TYR OH O -10.600 14.833 -40.409 1.00 . . A 1932 TYR OH 1 1 A 12 32962 1 1 165 SER C C -8.735 13.546 -30.419 1.00 . . A 1933 SER C 1 1 A 12 32963 1 1 165 SER CA C -9.642 14.785 -30.413 1.00 . . A 1933 SER CA 1 1 A 12 32964 1 1 165 SER CB C -10.869 14.528 -29.526 1.00 . . A 1933 SER CB 1 1 A 12 32965 1 1 165 SER H H -10.836 14.632 -32.176 1.00 . . A 1933 SER H 1 1 A 12 32966 1 1 165 SER HA H -9.098 15.617 -29.978 1.00 . . A 1933 SER HA 1 1 A 12 32967 1 1 165 SER HB2 H -11.465 13.719 -29.954 1.00 . . A 1933 SER HB2 1 1 A 12 32968 1 1 165 SER HB3 H -10.527 14.217 -28.538 1.00 . . A 1933 SER HB3 1 1 A 12 32969 1 1 165 SER HG H -12.079 15.905 -30.252 1.00 . . A 1933 SER HG 1 1 A 12 32970 1 1 165 SER N N -10.049 15.137 -31.777 1.00 . . A 1933 SER N 1 1 A 12 32971 1 1 165 SER O O -9.104 12.521 -30.994 1.00 . . A 1933 SER O 1 1 A 12 32972 1 1 165 SER OG O -11.670 15.697 -29.387 1.00 . . A 1933 SER OG 1 1 A 12 32973 1 1 166 ILE C C -6.549 11.976 -28.271 1.00 . . A 1934 ILE C 1 1 A 12 32974 1 1 166 ILE CA C -6.573 12.522 -29.706 1.00 . . A 1934 ILE CA 1 1 A 12 32975 1 1 166 ILE CB C -5.148 12.989 -30.118 1.00 . . A 1934 ILE CB 1 1 A 12 32976 1 1 166 ILE CD1 C -5.770 14.587 -32.108 1.00 . . A 1934 ILE CD1 1 1 A 12 32977 1 1 166 ILE CG1 C -4.940 13.409 -31.596 1.00 . . A 1934 ILE CG1 1 1 A 12 32978 1 1 166 ILE CG2 C -4.137 11.851 -29.856 1.00 . . A 1934 ILE CG2 1 1 A 12 32979 1 1 166 ILE H H -7.364 14.460 -29.249 1.00 . . A 1934 ILE H 1 1 A 12 32980 1 1 166 ILE HA H -6.864 11.707 -30.370 1.00 . . A 1934 ILE HA 1 1 A 12 32981 1 1 166 ILE HB H -4.875 13.835 -29.488 1.00 . . A 1934 ILE HB 1 1 A 12 32982 1 1 166 ILE HD11 H -5.723 15.416 -31.402 1.00 . . A 1934 ILE HD11 1 1 A 12 32983 1 1 166 ILE HD12 H -5.368 14.909 -33.070 1.00 . . A 1934 ILE HD12 1 1 A 12 32984 1 1 166 ILE HD13 H -6.801 14.278 -32.262 1.00 . . A 1934 ILE HD13 1 1 A 12 32985 1 1 166 ILE HG12 H -3.893 13.687 -31.726 1.00 . . A 1934 ILE HG12 1 1 A 12 32986 1 1 166 ILE HG13 H -5.122 12.560 -32.247 1.00 . . A 1934 ILE HG13 1 1 A 12 32987 1 1 166 ILE HG21 H -4.443 10.943 -30.379 1.00 . . A 1934 ILE HG21 1 1 A 12 32988 1 1 166 ILE HG22 H -3.146 12.133 -30.199 1.00 . . A 1934 ILE HG22 1 1 A 12 32989 1 1 166 ILE HG23 H -4.058 11.644 -28.790 1.00 . . A 1934 ILE HG23 1 1 A 12 32990 1 1 166 ILE N N -7.558 13.619 -29.785 1.00 . . A 1934 ILE N 1 1 A 12 32991 1 1 166 ILE O O -6.337 12.733 -27.323 1.00 . . A 1934 ILE O 1 1 A 12 32992 1 1 167 LEU C C -5.220 9.160 -26.857 1.00 . . A 1935 LEU C 1 1 A 12 32993 1 1 167 LEU CA C -6.549 9.930 -26.851 1.00 . . A 1935 LEU CA 1 1 A 12 32994 1 1 167 LEU CB C -7.778 9.007 -26.723 1.00 . . A 1935 LEU CB 1 1 A 12 32995 1 1 167 LEU CD1 C -9.367 7.784 -25.226 1.00 . . A 1935 LEU CD1 1 1 A 12 32996 1 1 167 LEU CD2 C -7.048 6.906 -25.402 1.00 . . A 1935 LEU CD2 1 1 A 12 32997 1 1 167 LEU CG C -7.897 8.191 -25.417 1.00 . . A 1935 LEU CG 1 1 A 12 32998 1 1 167 LEU H H -6.822 10.100 -28.949 1.00 . . A 1935 LEU H 1 1 A 12 32999 1 1 167 LEU HA H -6.552 10.631 -26.015 1.00 . . A 1935 LEU HA 1 1 A 12 33000 1 1 167 LEU HB2 H -8.658 9.648 -26.801 1.00 . . A 1935 LEU HB2 1 1 A 12 33001 1 1 167 LEU HB3 H -7.804 8.322 -27.572 1.00 . . A 1935 LEU HB3 1 1 A 12 33002 1 1 167 LEU HD11 H -9.992 8.675 -25.149 1.00 . . A 1935 LEU HD11 1 1 A 12 33003 1 1 167 LEU HD12 H -9.703 7.183 -26.072 1.00 . . A 1935 LEU HD12 1 1 A 12 33004 1 1 167 LEU HD13 H -9.480 7.204 -24.310 1.00 . . A 1935 LEU HD13 1 1 A 12 33005 1 1 167 LEU HD21 H -7.266 6.300 -26.283 1.00 . . A 1935 LEU HD21 1 1 A 12 33006 1 1 167 LEU HD22 H -5.987 7.139 -25.381 1.00 . . A 1935 LEU HD22 1 1 A 12 33007 1 1 167 LEU HD23 H -7.272 6.325 -24.507 1.00 . . A 1935 LEU HD23 1 1 A 12 33008 1 1 167 LEU HG H -7.600 8.821 -24.579 1.00 . . A 1935 LEU HG 1 1 A 12 33009 1 1 167 LEU N N -6.693 10.661 -28.114 1.00 . . A 1935 LEU N 1 1 A 12 33010 1 1 167 LEU O O -4.956 8.414 -27.802 1.00 . . A 1935 LEU O 1 1 A 12 33011 1 1 168 VAL C C -3.237 7.943 -24.124 1.00 . . A 1936 VAL C 1 1 A 12 33012 1 1 168 VAL CA C -3.202 8.496 -25.556 1.00 . . A 1936 VAL CA 1 1 A 12 33013 1 1 168 VAL CB C -1.899 9.299 -25.800 1.00 . . A 1936 VAL CB 1 1 A 12 33014 1 1 168 VAL CG1 C -0.656 8.395 -25.725 1.00 . . A 1936 VAL CG1 1 1 A 12 33015 1 1 168 VAL CG2 C -1.880 10.023 -27.158 1.00 . . A 1936 VAL CG2 1 1 A 12 33016 1 1 168 VAL H H -4.695 9.965 -25.073 1.00 . . A 1936 VAL H 1 1 A 12 33017 1 1 168 VAL HA H -3.204 7.651 -26.245 1.00 . . A 1936 VAL HA 1 1 A 12 33018 1 1 168 VAL HB H -1.815 10.061 -25.030 1.00 . . A 1936 VAL HB 1 1 A 12 33019 1 1 168 VAL HG11 H 0.244 9.004 -25.822 1.00 . . A 1936 VAL HG11 1 1 A 12 33020 1 1 168 VAL HG12 H -0.608 7.877 -24.770 1.00 . . A 1936 VAL HG12 1 1 A 12 33021 1 1 168 VAL HG13 H -0.679 7.657 -26.528 1.00 . . A 1936 VAL HG13 1 1 A 12 33022 1 1 168 VAL HG21 H -2.654 10.786 -27.183 1.00 . . A 1936 VAL HG21 1 1 A 12 33023 1 1 168 VAL HG22 H -0.918 10.517 -27.303 1.00 . . A 1936 VAL HG22 1 1 A 12 33024 1 1 168 VAL HG23 H -2.042 9.311 -27.968 1.00 . . A 1936 VAL HG23 1 1 A 12 33025 1 1 168 VAL N N -4.418 9.299 -25.797 1.00 . . A 1936 VAL N 1 1 A 12 33026 1 1 168 VAL O O -3.515 8.669 -23.166 1.00 . . A 1936 VAL O 1 1 A 12 33027 1 1 169 LYS C C -2.169 4.685 -22.672 1.00 . . A 1937 LYS C 1 1 A 12 33028 1 1 169 LYS CA C -3.162 5.858 -22.757 1.00 . . A 1937 LYS CA 1 1 A 12 33029 1 1 169 LYS CB C -4.647 5.421 -22.745 1.00 . . A 1937 LYS CB 1 1 A 12 33030 1 1 169 LYS CD C -5.176 2.959 -22.181 1.00 . . A 1937 LYS CD 1 1 A 12 33031 1 1 169 LYS CE C -6.444 2.774 -23.029 1.00 . . A 1937 LYS CE 1 1 A 12 33032 1 1 169 LYS CG C -5.053 4.401 -21.663 1.00 . . A 1937 LYS CG 1 1 A 12 33033 1 1 169 LYS H H -2.711 6.125 -24.821 1.00 . . A 1937 LYS H 1 1 A 12 33034 1 1 169 LYS HA H -2.974 6.487 -21.888 1.00 . . A 1937 LYS HA 1 1 A 12 33035 1 1 169 LYS HB2 H -5.252 6.319 -22.596 1.00 . . A 1937 LYS HB2 1 1 A 12 33036 1 1 169 LYS HB3 H -4.910 5.027 -23.727 1.00 . . A 1937 LYS HB3 1 1 A 12 33037 1 1 169 LYS HD2 H -4.290 2.693 -22.759 1.00 . . A 1937 LYS HD2 1 1 A 12 33038 1 1 169 LYS HD3 H -5.232 2.292 -21.323 1.00 . . A 1937 LYS HD3 1 1 A 12 33039 1 1 169 LYS HE2 H -7.314 3.062 -22.432 1.00 . . A 1937 LYS HE2 1 1 A 12 33040 1 1 169 LYS HE3 H -6.398 3.441 -23.894 1.00 . . A 1937 LYS HE3 1 1 A 12 33041 1 1 169 LYS HG2 H -4.328 4.413 -20.855 1.00 . . A 1937 LYS HG2 1 1 A 12 33042 1 1 169 LYS HG3 H -6.014 4.698 -21.240 1.00 . . A 1937 LYS HG3 1 1 A 12 33043 1 1 169 LYS HZ1 H -7.425 1.262 -24.056 1.00 . . A 1937 LYS HZ1 1 1 A 12 33044 1 1 169 LYS HZ2 H -5.796 1.086 -24.046 1.00 . . A 1937 LYS HZ2 1 1 A 12 33045 1 1 169 LYS HZ3 H -6.674 0.733 -22.705 1.00 . . A 1937 LYS HZ3 1 1 A 12 33046 1 1 169 LYS N N -2.959 6.644 -23.984 1.00 . . A 1937 LYS N 1 1 A 12 33047 1 1 169 LYS NZ N -6.596 1.369 -23.487 1.00 . . A 1937 LYS NZ 1 1 A 12 33048 1 1 169 LYS O O -1.895 4.033 -23.676 1.00 . . A 1937 LYS O 1 1 A 12 33049 1 1 170 TYR C C -1.102 2.524 -19.956 1.00 . . A 1938 TYR C 1 1 A 12 33050 1 1 170 TYR CA C -0.705 3.277 -21.239 1.00 . . A 1938 TYR CA 1 1 A 12 33051 1 1 170 TYR CB C 0.737 3.830 -21.181 1.00 . . A 1938 TYR CB 1 1 A 12 33052 1 1 170 TYR CD1 C 1.754 1.480 -21.537 1.00 . . A 1938 TYR CD1 1 1 A 12 33053 1 1 170 TYR CD2 C 3.159 3.446 -21.781 1.00 . . A 1938 TYR CD2 1 1 A 12 33054 1 1 170 TYR CE1 C 2.840 0.660 -21.894 1.00 . . A 1938 TYR CE1 1 1 A 12 33055 1 1 170 TYR CE2 C 4.251 2.630 -22.136 1.00 . . A 1938 TYR CE2 1 1 A 12 33056 1 1 170 TYR CG C 1.898 2.885 -21.494 1.00 . . A 1938 TYR CG 1 1 A 12 33057 1 1 170 TYR CZ C 4.091 1.230 -22.205 1.00 . . A 1938 TYR CZ 1 1 A 12 33058 1 1 170 TYR H H -1.923 4.947 -20.680 1.00 . . A 1938 TYR H 1 1 A 12 33059 1 1 170 TYR HA H -0.763 2.583 -22.075 1.00 . . A 1938 TYR HA 1 1 A 12 33060 1 1 170 TYR HB2 H 0.805 4.643 -21.906 1.00 . . A 1938 TYR HB2 1 1 A 12 33061 1 1 170 TYR HB3 H 0.911 4.275 -20.199 1.00 . . A 1938 TYR HB3 1 1 A 12 33062 1 1 170 TYR HD1 H 0.813 1.012 -21.311 1.00 . . A 1938 TYR HD1 1 1 A 12 33063 1 1 170 TYR HD2 H 3.291 4.516 -21.743 1.00 . . A 1938 TYR HD2 1 1 A 12 33064 1 1 170 TYR HE1 H 2.726 -0.411 -21.945 1.00 . . A 1938 TYR HE1 1 1 A 12 33065 1 1 170 TYR HE2 H 5.208 3.074 -22.365 1.00 . . A 1938 TYR HE2 1 1 A 12 33066 1 1 170 TYR HH H 5.943 0.921 -22.753 1.00 . . A 1938 TYR HH 1 1 A 12 33067 1 1 170 TYR N N -1.640 4.388 -21.481 1.00 . . A 1938 TYR N 1 1 A 12 33068 1 1 170 TYR O O -1.132 3.107 -18.871 1.00 . . A 1938 TYR O 1 1 A 12 33069 1 1 170 TYR OH O 5.128 0.429 -22.573 1.00 . . A 1938 TYR OH 1 1 A 12 33070 1 1 171 ASN C C -3.034 0.897 -18.184 1.00 . . A 1939 ASN C 1 1 A 12 33071 1 1 171 ASN CA C -1.835 0.337 -18.989 1.00 . . A 1939 ASN CA 1 1 A 12 33072 1 1 171 ASN CB C -0.598 -0.025 -18.140 1.00 . . A 1939 ASN CB 1 1 A 12 33073 1 1 171 ASN CG C -0.834 -1.193 -17.180 1.00 . . A 1939 ASN CG 1 1 A 12 33074 1 1 171 ASN H H -1.433 0.839 -21.019 1.00 . . A 1939 ASN H 1 1 A 12 33075 1 1 171 ASN HA H -2.179 -0.589 -19.454 1.00 . . A 1939 ASN HA 1 1 A 12 33076 1 1 171 ASN HB2 H 0.216 -0.302 -18.811 1.00 . . A 1939 ASN HB2 1 1 A 12 33077 1 1 171 ASN HB3 H -0.272 0.842 -17.566 1.00 . . A 1939 ASN HB3 1 1 A 12 33078 1 1 171 ASN HD21 H 1.138 -1.309 -16.714 1.00 . . A 1939 ASN HD21 1 1 A 12 33079 1 1 171 ASN HD22 H 0.083 -2.450 -15.900 1.00 . . A 1939 ASN HD22 1 1 A 12 33080 1 1 171 ASN N N -1.447 1.236 -20.086 1.00 . . A 1939 ASN N 1 1 A 12 33081 1 1 171 ASN ND2 N 0.213 -1.674 -16.532 1.00 . . A 1939 ASN ND2 1 1 A 12 33082 1 1 171 ASN O O -2.915 1.274 -17.016 1.00 . . A 1939 ASN O 1 1 A 12 33083 1 1 171 ASN OD1 O -1.938 -1.703 -17.015 1.00 . . A 1939 ASN OD1 1 1 A 12 33084 1 1 172 GLU C C -5.493 2.926 -17.752 1.00 . . A 1940 GLU C 1 1 A 12 33085 1 1 172 GLU CA C -5.483 1.516 -18.392 1.00 . . A 1940 GLU CA 1 1 A 12 33086 1 1 172 GLU CB C -6.243 0.443 -17.580 1.00 . . A 1940 GLU CB 1 1 A 12 33087 1 1 172 GLU CD C -6.668 -0.792 -15.418 1.00 . . A 1940 GLU CD 1 1 A 12 33088 1 1 172 GLU CG C -5.690 0.109 -16.188 1.00 . . A 1940 GLU CG 1 1 A 12 33089 1 1 172 GLU H H -4.153 0.681 -19.823 1.00 . . A 1940 GLU H 1 1 A 12 33090 1 1 172 GLU HA H -6.080 1.643 -19.294 1.00 . . A 1940 GLU HA 1 1 A 12 33091 1 1 172 GLU HB2 H -7.276 0.779 -17.464 1.00 . . A 1940 GLU HB2 1 1 A 12 33092 1 1 172 GLU HB3 H -6.273 -0.475 -18.167 1.00 . . A 1940 GLU HB3 1 1 A 12 33093 1 1 172 GLU HG2 H -4.739 -0.413 -16.290 1.00 . . A 1940 GLU HG2 1 1 A 12 33094 1 1 172 GLU HG3 H -5.523 1.029 -15.626 1.00 . . A 1940 GLU HG3 1 1 A 12 33095 1 1 172 GLU N N -4.178 1.022 -18.872 1.00 . . A 1940 GLU N 1 1 A 12 33096 1 1 172 GLU O O -6.442 3.276 -17.047 1.00 . . A 1940 GLU O 1 1 A 12 33097 1 1 172 GLU OE1 O -6.664 -2.028 -15.636 1.00 . . A 1940 GLU OE1 1 1 A 12 33098 1 1 172 GLU OE2 O -7.449 -0.276 -14.580 1.00 . . A 1940 GLU OE2 1 1 A 12 33099 1 1 173 GLN C C -3.969 6.099 -18.622 1.00 . . A 1941 GLN C 1 1 A 12 33100 1 1 173 GLN CA C -4.379 5.137 -17.497 1.00 . . A 1941 GLN CA 1 1 A 12 33101 1 1 173 GLN CB C -3.359 5.209 -16.343 1.00 . . A 1941 GLN CB 1 1 A 12 33102 1 1 173 GLN CD C -4.920 5.090 -14.307 1.00 . . A 1941 GLN CD 1 1 A 12 33103 1 1 173 GLN CG C -3.760 4.440 -15.069 1.00 . . A 1941 GLN CG 1 1 A 12 33104 1 1 173 GLN H H -3.698 3.424 -18.553 1.00 . . A 1941 GLN H 1 1 A 12 33105 1 1 173 GLN HA H -5.350 5.469 -17.129 1.00 . . A 1941 GLN HA 1 1 A 12 33106 1 1 173 GLN HB2 H -2.406 4.813 -16.696 1.00 . . A 1941 GLN HB2 1 1 A 12 33107 1 1 173 GLN HB3 H -3.202 6.255 -16.076 1.00 . . A 1941 GLN HB3 1 1 A 12 33108 1 1 173 GLN HE21 H -6.342 4.154 -15.414 1.00 . . A 1941 GLN HE21 1 1 A 12 33109 1 1 173 GLN HE22 H -6.917 5.225 -14.135 1.00 . . A 1941 GLN HE22 1 1 A 12 33110 1 1 173 GLN HG2 H -4.015 3.410 -15.316 1.00 . . A 1941 GLN HG2 1 1 A 12 33111 1 1 173 GLN HG3 H -2.895 4.408 -14.405 1.00 . . A 1941 GLN HG3 1 1 A 12 33112 1 1 173 GLN N N -4.472 3.758 -17.994 1.00 . . A 1941 GLN N 1 1 A 12 33113 1 1 173 GLN NE2 N -6.160 4.798 -14.647 1.00 . . A 1941 GLN NE2 1 1 A 12 33114 1 1 173 GLN O O -2.975 5.883 -19.318 1.00 . . A 1941 GLN O 1 1 A 12 33115 1 1 173 GLN OE1 O -4.732 5.884 -13.392 1.00 . . A 1941 GLN OE1 1 1 A 12 33116 1 1 174 HIS C C -3.094 8.985 -19.432 1.00 . . A 1942 HIS C 1 1 A 12 33117 1 1 174 HIS CA C -4.415 8.252 -19.763 1.00 . . A 1942 HIS CA 1 1 A 12 33118 1 1 174 HIS CB C -5.583 9.255 -19.815 1.00 . . A 1942 HIS CB 1 1 A 12 33119 1 1 174 HIS CD2 C -7.361 7.591 -20.637 1.00 . . A 1942 HIS CD2 1 1 A 12 33120 1 1 174 HIS CE1 C -8.510 8.926 -21.957 1.00 . . A 1942 HIS CE1 1 1 A 12 33121 1 1 174 HIS CG C -6.776 8.825 -20.632 1.00 . . A 1942 HIS CG 1 1 A 12 33122 1 1 174 HIS H H -5.518 7.334 -18.189 1.00 . . A 1942 HIS H 1 1 A 12 33123 1 1 174 HIS HA H -4.315 7.806 -20.751 1.00 . . A 1942 HIS HA 1 1 A 12 33124 1 1 174 HIS HB2 H -5.914 9.487 -18.803 1.00 . . A 1942 HIS HB2 1 1 A 12 33125 1 1 174 HIS HB3 H -5.219 10.186 -20.252 1.00 . . A 1942 HIS HB3 1 1 A 12 33126 1 1 174 HIS HD2 H -7.048 6.727 -20.071 1.00 . . A 1942 HIS HD2 1 1 A 12 33127 1 1 174 HIS HE1 H -9.274 9.286 -22.636 1.00 . . A 1942 HIS HE1 1 1 A 12 33128 1 1 174 HIS HE2 H -9.104 6.927 -21.688 1.00 . . A 1942 HIS HE2 1 1 A 12 33129 1 1 174 HIS N N -4.722 7.190 -18.796 1.00 . . A 1942 HIS N 1 1 A 12 33130 1 1 174 HIS ND1 N -7.503 9.671 -21.475 1.00 . . A 1942 HIS ND1 1 1 A 12 33131 1 1 174 HIS NE2 N -8.448 7.671 -21.481 1.00 . . A 1942 HIS NE2 1 1 A 12 33132 1 1 174 HIS O O -2.752 9.175 -18.260 1.00 . . A 1942 HIS O 1 1 A 12 33133 1 1 175 VAL C C -1.734 11.762 -19.836 1.00 . . A 1943 VAL C 1 1 A 12 33134 1 1 175 VAL CA C -1.230 10.370 -20.290 1.00 . . A 1943 VAL CA 1 1 A 12 33135 1 1 175 VAL CB C -0.334 10.442 -21.556 1.00 . . A 1943 VAL CB 1 1 A 12 33136 1 1 175 VAL CG1 C -0.024 9.049 -22.125 1.00 . . A 1943 VAL CG1 1 1 A 12 33137 1 1 175 VAL CG2 C -0.933 11.302 -22.672 1.00 . . A 1943 VAL CG2 1 1 A 12 33138 1 1 175 VAL H H -2.755 9.297 -21.395 1.00 . . A 1943 VAL H 1 1 A 12 33139 1 1 175 VAL HA H -0.612 9.953 -19.494 1.00 . . A 1943 VAL HA 1 1 A 12 33140 1 1 175 VAL HB H 0.616 10.892 -21.280 1.00 . . A 1943 VAL HB 1 1 A 12 33141 1 1 175 VAL HG11 H 0.364 8.401 -21.343 1.00 . . A 1943 VAL HG11 1 1 A 12 33142 1 1 175 VAL HG12 H -0.922 8.589 -22.534 1.00 . . A 1943 VAL HG12 1 1 A 12 33143 1 1 175 VAL HG13 H 0.715 9.134 -22.922 1.00 . . A 1943 VAL HG13 1 1 A 12 33144 1 1 175 VAL HG21 H -0.264 11.319 -23.532 1.00 . . A 1943 VAL HG21 1 1 A 12 33145 1 1 175 VAL HG22 H -1.897 10.894 -22.968 1.00 . . A 1943 VAL HG22 1 1 A 12 33146 1 1 175 VAL HG23 H -1.065 12.321 -22.316 1.00 . . A 1943 VAL HG23 1 1 A 12 33147 1 1 175 VAL N N -2.386 9.459 -20.462 1.00 . . A 1943 VAL N 1 1 A 12 33148 1 1 175 VAL O O -2.880 12.104 -20.153 1.00 . . A 1943 VAL O 1 1 A 12 33149 1 1 176 PRO C C -1.776 14.825 -19.697 1.00 . . A 1944 PRO C 1 1 A 12 33150 1 1 176 PRO CA C -1.403 13.853 -18.571 1.00 . . A 1944 PRO CA 1 1 A 12 33151 1 1 176 PRO CB C -0.274 14.376 -17.676 1.00 . . A 1944 PRO CB 1 1 A 12 33152 1 1 176 PRO CD C 0.437 12.337 -18.708 1.00 . . A 1944 PRO CD 1 1 A 12 33153 1 1 176 PRO CG C 0.973 13.681 -18.219 1.00 . . A 1944 PRO CG 1 1 A 12 33154 1 1 176 PRO HA H -2.283 13.680 -17.949 1.00 . . A 1944 PRO HA 1 1 A 12 33155 1 1 176 PRO HB2 H -0.182 15.461 -17.719 1.00 . . A 1944 PRO HB2 1 1 A 12 33156 1 1 176 PRO HB3 H -0.448 14.053 -16.649 1.00 . . A 1944 PRO HB3 1 1 A 12 33157 1 1 176 PRO HD2 H 1.038 12.002 -19.546 1.00 . . A 1944 PRO HD2 1 1 A 12 33158 1 1 176 PRO HD3 H 0.464 11.606 -17.899 1.00 . . A 1944 PRO HD3 1 1 A 12 33159 1 1 176 PRO HG2 H 1.370 14.246 -19.064 1.00 . . A 1944 PRO HG2 1 1 A 12 33160 1 1 176 PRO HG3 H 1.734 13.556 -17.448 1.00 . . A 1944 PRO HG3 1 1 A 12 33161 1 1 176 PRO N N -0.941 12.575 -19.107 1.00 . . A 1944 PRO N 1 1 A 12 33162 1 1 176 PRO O O -1.055 14.959 -20.687 1.00 . . A 1944 PRO O 1 1 A 12 33163 1 1 177 GLY C C -4.430 15.676 -21.584 1.00 . . A 1945 GLY C 1 1 A 12 33164 1 1 177 GLY CA C -3.536 16.366 -20.546 1.00 . . A 1945 GLY CA 1 1 A 12 33165 1 1 177 GLY H H -3.465 15.310 -18.699 1.00 . . A 1945 GLY H 1 1 A 12 33166 1 1 177 GLY HA2 H -4.149 17.106 -20.031 1.00 . . A 1945 GLY HA2 1 1 A 12 33167 1 1 177 GLY HA3 H -2.744 16.870 -21.096 1.00 . . A 1945 GLY HA3 1 1 A 12 33168 1 1 177 GLY N N -2.940 15.469 -19.549 1.00 . . A 1945 GLY N 1 1 A 12 33169 1 1 177 GLY O O -5.161 16.361 -22.296 1.00 . . A 1945 GLY O 1 1 A 12 33170 1 1 178 SER C C -6.670 13.377 -22.111 1.00 . . A 1946 SER C 1 1 A 12 33171 1 1 178 SER CA C -5.223 13.575 -22.630 1.00 . . A 1946 SER CA 1 1 A 12 33172 1 1 178 SER CB C -4.549 12.222 -22.908 1.00 . . A 1946 SER CB 1 1 A 12 33173 1 1 178 SER H H -3.802 13.838 -21.042 1.00 . . A 1946 SER H 1 1 A 12 33174 1 1 178 SER HA H -5.243 14.128 -23.566 1.00 . . A 1946 SER HA 1 1 A 12 33175 1 1 178 SER HB2 H -3.473 12.376 -22.908 1.00 . . A 1946 SER HB2 1 1 A 12 33176 1 1 178 SER HB3 H -4.795 11.520 -22.111 1.00 . . A 1946 SER HB3 1 1 A 12 33177 1 1 178 SER HG H -4.604 12.272 -24.869 1.00 . . A 1946 SER HG 1 1 A 12 33178 1 1 178 SER N N -4.404 14.345 -21.678 1.00 . . A 1946 SER N 1 1 A 12 33179 1 1 178 SER O O -6.852 13.201 -20.896 1.00 . . A 1946 SER O 1 1 A 12 33180 1 1 178 SER OG O -4.910 11.665 -24.165 1.00 . . A 1946 SER OG 1 1 A 12 33181 1 1 179 PRO C C -7.319 15.037 -24.810 1.00 . . A 1947 PRO C 1 1 A 12 33182 1 1 179 PRO CA C -7.650 13.586 -24.427 1.00 . . A 1947 PRO CA 1 1 A 12 33183 1 1 179 PRO CB C -9.017 13.150 -24.962 1.00 . . A 1947 PRO CB 1 1 A 12 33184 1 1 179 PRO CD C -9.083 13.122 -22.574 1.00 . . A 1947 PRO CD 1 1 A 12 33185 1 1 179 PRO CG C -9.957 13.423 -23.790 1.00 . . A 1947 PRO CG 1 1 A 12 33186 1 1 179 PRO HA H -6.901 12.928 -24.858 1.00 . . A 1947 PRO HA 1 1 A 12 33187 1 1 179 PRO HB2 H -9.309 13.703 -25.856 1.00 . . A 1947 PRO HB2 1 1 A 12 33188 1 1 179 PRO HB3 H -8.999 12.078 -25.170 1.00 . . A 1947 PRO HB3 1 1 A 12 33189 1 1 179 PRO HD2 H -9.375 13.753 -21.733 1.00 . . A 1947 PRO HD2 1 1 A 12 33190 1 1 179 PRO HD3 H -9.182 12.070 -22.302 1.00 . . A 1947 PRO HD3 1 1 A 12 33191 1 1 179 PRO HG2 H -10.245 14.476 -23.784 1.00 . . A 1947 PRO HG2 1 1 A 12 33192 1 1 179 PRO HG3 H -10.840 12.783 -23.820 1.00 . . A 1947 PRO HG3 1 1 A 12 33193 1 1 179 PRO N N -7.708 13.384 -22.980 1.00 . . A 1947 PRO N 1 1 A 12 33194 1 1 179 PRO O O -7.802 15.991 -24.197 1.00 . . A 1947 PRO O 1 1 A 12 33195 1 1 180 PHE C C -6.931 16.808 -27.663 1.00 . . A 1948 PHE C 1 1 A 12 33196 1 1 180 PHE CA C -6.050 16.442 -26.451 1.00 . . A 1948 PHE CA 1 1 A 12 33197 1 1 180 PHE CB C -4.586 16.292 -26.909 1.00 . . A 1948 PHE CB 1 1 A 12 33198 1 1 180 PHE CD1 C -3.042 16.470 -24.902 1.00 . . A 1948 PHE CD1 1 1 A 12 33199 1 1 180 PHE CD2 C -3.281 14.313 -26.007 1.00 . . A 1948 PHE CD2 1 1 A 12 33200 1 1 180 PHE CE1 C -2.101 15.907 -24.023 1.00 . . A 1948 PHE CE1 1 1 A 12 33201 1 1 180 PHE CE2 C -2.327 13.757 -25.138 1.00 . . A 1948 PHE CE2 1 1 A 12 33202 1 1 180 PHE CG C -3.625 15.676 -25.907 1.00 . . A 1948 PHE CG 1 1 A 12 33203 1 1 180 PHE CZ C -1.731 14.560 -24.151 1.00 . . A 1948 PHE CZ 1 1 A 12 33204 1 1 180 PHE H H -6.207 14.330 -26.327 1.00 . . A 1948 PHE H 1 1 A 12 33205 1 1 180 PHE HA H -6.111 17.244 -25.715 1.00 . . A 1948 PHE HA 1 1 A 12 33206 1 1 180 PHE HB2 H -4.571 15.679 -27.812 1.00 . . A 1948 PHE HB2 1 1 A 12 33207 1 1 180 PHE HB3 H -4.202 17.273 -27.189 1.00 . . A 1948 PHE HB3 1 1 A 12 33208 1 1 180 PHE HD1 H -3.309 17.514 -24.810 1.00 . . A 1948 PHE HD1 1 1 A 12 33209 1 1 180 PHE HD2 H -3.733 13.694 -26.770 1.00 . . A 1948 PHE HD2 1 1 A 12 33210 1 1 180 PHE HE1 H -1.652 16.504 -23.244 1.00 . . A 1948 PHE HE1 1 1 A 12 33211 1 1 180 PHE HE2 H -2.044 12.718 -25.234 1.00 . . A 1948 PHE HE2 1 1 A 12 33212 1 1 180 PHE HZ H -0.984 14.151 -23.487 1.00 . . A 1948 PHE HZ 1 1 A 12 33213 1 1 180 PHE N N -6.488 15.178 -25.846 1.00 . . A 1948 PHE N 1 1 A 12 33214 1 1 180 PHE O O -7.751 15.993 -28.096 1.00 . . A 1948 PHE O 1 1 A 12 33215 1 1 181 THR C C -6.380 19.021 -30.493 1.00 . . A 1949 THR C 1 1 A 12 33216 1 1 181 THR CA C -7.384 18.411 -29.517 1.00 . . A 1949 THR CA 1 1 A 12 33217 1 1 181 THR CB C -8.504 19.422 -29.227 1.00 . . A 1949 THR CB 1 1 A 12 33218 1 1 181 THR CG2 C -9.380 19.668 -30.457 1.00 . . A 1949 THR CG2 1 1 A 12 33219 1 1 181 THR H H -6.011 18.601 -27.885 1.00 . . A 1949 THR H 1 1 A 12 33220 1 1 181 THR HA H -7.831 17.546 -29.998 1.00 . . A 1949 THR HA 1 1 A 12 33221 1 1 181 THR HB H -8.060 20.369 -28.917 1.00 . . A 1949 THR HB 1 1 A 12 33222 1 1 181 THR HG1 H -9.768 18.132 -28.484 1.00 . . A 1949 THR HG1 1 1 A 12 33223 1 1 181 THR HG21 H -9.798 18.728 -30.819 1.00 . . A 1949 THR HG21 1 1 A 12 33224 1 1 181 THR HG22 H -10.192 20.347 -30.195 1.00 . . A 1949 THR HG22 1 1 A 12 33225 1 1 181 THR HG23 H -8.792 20.129 -31.251 1.00 . . A 1949 THR HG23 1 1 A 12 33226 1 1 181 THR N N -6.710 17.984 -28.274 1.00 . . A 1949 THR N 1 1 A 12 33227 1 1 181 THR O O -5.675 19.964 -30.138 1.00 . . A 1949 THR O 1 1 A 12 33228 1 1 181 THR OG1 O -9.339 18.954 -28.188 1.00 . . A 1949 THR OG1 1 1 A 12 33229 1 1 182 ALA C C -6.513 19.745 -33.873 1.00 . . A 1950 ALA C 1 1 A 12 33230 1 1 182 ALA CA C -5.590 19.044 -32.859 1.00 . . A 1950 ALA CA 1 1 A 12 33231 1 1 182 ALA CB C -4.842 17.884 -33.531 1.00 . . A 1950 ALA CB 1 1 A 12 33232 1 1 182 ALA H H -7.003 17.760 -31.935 1.00 . . A 1950 ALA H 1 1 A 12 33233 1 1 182 ALA HA H -4.857 19.767 -32.495 1.00 . . A 1950 ALA HA 1 1 A 12 33234 1 1 182 ALA HB1 H -5.554 17.192 -33.984 1.00 . . A 1950 ALA HB1 1 1 A 12 33235 1 1 182 ALA HB2 H -4.181 18.268 -34.309 1.00 . . A 1950 ALA HB2 1 1 A 12 33236 1 1 182 ALA HB3 H -4.246 17.345 -32.796 1.00 . . A 1950 ALA HB3 1 1 A 12 33237 1 1 182 ALA N N -6.358 18.516 -31.728 1.00 . . A 1950 ALA N 1 1 A 12 33238 1 1 182 ALA O O -7.607 19.253 -34.167 1.00 . . A 1950 ALA O 1 1 A 12 33239 1 1 183 ARG C C -6.351 21.308 -36.849 1.00 . . A 1951 ARG C 1 1 A 12 33240 1 1 183 ARG CA C -6.822 21.654 -35.428 1.00 . . A 1951 ARG CA 1 1 A 12 33241 1 1 183 ARG CB C -6.662 23.149 -35.085 1.00 . . A 1951 ARG CB 1 1 A 12 33242 1 1 183 ARG CD C -7.672 24.161 -37.243 1.00 . . A 1951 ARG CD 1 1 A 12 33243 1 1 183 ARG CG C -7.707 24.088 -35.714 1.00 . . A 1951 ARG CG 1 1 A 12 33244 1 1 183 ARG CZ C -8.883 25.729 -38.800 1.00 . . A 1951 ARG CZ 1 1 A 12 33245 1 1 183 ARG H H -5.155 21.217 -34.155 1.00 . . A 1951 ARG H 1 1 A 12 33246 1 1 183 ARG HA H -7.882 21.413 -35.338 1.00 . . A 1951 ARG HA 1 1 A 12 33247 1 1 183 ARG HB2 H -6.760 23.258 -34.003 1.00 . . A 1951 ARG HB2 1 1 A 12 33248 1 1 183 ARG HB3 H -5.659 23.488 -35.351 1.00 . . A 1951 ARG HB3 1 1 A 12 33249 1 1 183 ARG HD2 H -6.645 24.047 -37.586 1.00 . . A 1951 ARG HD2 1 1 A 12 33250 1 1 183 ARG HD3 H -8.274 23.344 -37.642 1.00 . . A 1951 ARG HD3 1 1 A 12 33251 1 1 183 ARG HE H -7.971 26.261 -37.122 1.00 . . A 1951 ARG HE 1 1 A 12 33252 1 1 183 ARG HG2 H -8.706 23.785 -35.396 1.00 . . A 1951 ARG HG2 1 1 A 12 33253 1 1 183 ARG HG3 H -7.528 25.088 -35.321 1.00 . . A 1951 ARG HG3 1 1 A 12 33254 1 1 183 ARG HH11 H -9.038 23.829 -39.490 1.00 . . A 1951 ARG HH11 1 1 A 12 33255 1 1 183 ARG HH12 H -9.849 25.046 -40.438 1.00 . . A 1951 ARG HH12 1 1 A 12 33256 1 1 183 ARG HH21 H -8.926 27.693 -38.366 1.00 . . A 1951 ARG HH21 1 1 A 12 33257 1 1 183 ARG HH22 H -9.755 27.236 -39.836 1.00 . . A 1951 ARG HH22 1 1 A 12 33258 1 1 183 ARG N N -6.066 20.871 -34.438 1.00 . . A 1951 ARG N 1 1 A 12 33259 1 1 183 ARG NE N -8.180 25.460 -37.711 1.00 . . A 1951 ARG NE 1 1 A 12 33260 1 1 183 ARG NH1 N -9.264 24.801 -39.655 1.00 . . A 1951 ARG NH1 1 1 A 12 33261 1 1 183 ARG NH2 N -9.209 26.980 -39.028 1.00 . . A 1951 ARG NH2 1 1 A 12 33262 1 1 183 ARG O O -5.257 21.701 -37.253 1.00 . . A 1951 ARG O 1 1 A 12 33263 1 1 184 VAL C C -7.461 21.300 -39.971 1.00 . . A 1952 VAL C 1 1 A 12 33264 1 1 184 VAL CA C -6.906 20.226 -39.023 1.00 . . A 1952 VAL CA 1 1 A 12 33265 1 1 184 VAL CB C -7.482 18.828 -39.358 1.00 . . A 1952 VAL CB 1 1 A 12 33266 1 1 184 VAL CG1 C -7.268 18.432 -40.829 1.00 . . A 1952 VAL CG1 1 1 A 12 33267 1 1 184 VAL CG2 C -6.820 17.755 -38.473 1.00 . . A 1952 VAL CG2 1 1 A 12 33268 1 1 184 VAL H H -8.084 20.354 -37.227 1.00 . . A 1952 VAL H 1 1 A 12 33269 1 1 184 VAL HA H -5.829 20.172 -39.156 1.00 . . A 1952 VAL HA 1 1 A 12 33270 1 1 184 VAL HB H -8.553 18.837 -39.161 1.00 . . A 1952 VAL HB 1 1 A 12 33271 1 1 184 VAL HG11 H -7.798 19.116 -41.490 1.00 . . A 1952 VAL HG11 1 1 A 12 33272 1 1 184 VAL HG12 H -6.205 18.441 -41.075 1.00 . . A 1952 VAL HG12 1 1 A 12 33273 1 1 184 VAL HG13 H -7.667 17.436 -41.005 1.00 . . A 1952 VAL HG13 1 1 A 12 33274 1 1 184 VAL HG21 H -5.740 17.768 -38.612 1.00 . . A 1952 VAL HG21 1 1 A 12 33275 1 1 184 VAL HG22 H -7.042 17.936 -37.420 1.00 . . A 1952 VAL HG22 1 1 A 12 33276 1 1 184 VAL HG23 H -7.192 16.766 -38.739 1.00 . . A 1952 VAL HG23 1 1 A 12 33277 1 1 184 VAL N N -7.174 20.599 -37.620 1.00 . . A 1952 VAL N 1 1 A 12 33278 1 1 184 VAL O O -8.523 21.868 -39.705 1.00 . . A 1952 VAL O 1 1 A 12 33279 1 1 185 THR C C -7.081 22.021 -43.520 1.00 . . A 1953 THR C 1 1 A 12 33280 1 1 185 THR CA C -7.147 22.571 -42.089 1.00 . . A 1953 THR CA 1 1 A 12 33281 1 1 185 THR CB C -6.316 23.847 -41.883 1.00 . . A 1953 THR CB 1 1 A 12 33282 1 1 185 THR CG2 C -4.887 23.752 -42.421 1.00 . . A 1953 THR CG2 1 1 A 12 33283 1 1 185 THR H H -5.872 21.092 -41.210 1.00 . . A 1953 THR H 1 1 A 12 33284 1 1 185 THR HA H -8.191 22.837 -41.930 1.00 . . A 1953 THR HA 1 1 A 12 33285 1 1 185 THR HB H -6.265 24.053 -40.812 1.00 . . A 1953 THR HB 1 1 A 12 33286 1 1 185 THR HG1 H -7.769 25.152 -41.997 1.00 . . A 1953 THR HG1 1 1 A 12 33287 1 1 185 THR HG21 H -4.385 22.890 -41.987 1.00 . . A 1953 THR HG21 1 1 A 12 33288 1 1 185 THR HG22 H -4.892 23.656 -43.506 1.00 . . A 1953 THR HG22 1 1 A 12 33289 1 1 185 THR HG23 H -4.335 24.650 -42.149 1.00 . . A 1953 THR HG23 1 1 A 12 33290 1 1 185 THR N N -6.756 21.575 -41.077 1.00 . . A 1953 THR N 1 1 A 12 33291 1 1 185 THR O O -6.625 20.898 -43.758 1.00 . . A 1953 THR O 1 1 A 12 33292 1 1 185 THR OG1 O -6.969 24.930 -42.506 1.00 . . A 1953 THR OG1 1 1 A 12 33293 1 1 186 GLY C C -6.345 22.621 -46.634 1.00 . . A 1954 GLY C 1 1 A 12 33294 1 1 186 GLY CA C -7.678 22.484 -45.896 1.00 . . A 1954 GLY CA 1 1 A 12 33295 1 1 186 GLY H H -7.846 23.749 -44.185 1.00 . . A 1954 GLY H 1 1 A 12 33296 1 1 186 GLY HA2 H -8.042 21.463 -46.002 1.00 . . A 1954 GLY HA2 1 1 A 12 33297 1 1 186 GLY HA3 H -8.389 23.156 -46.377 1.00 . . A 1954 GLY HA3 1 1 A 12 33298 1 1 186 GLY N N -7.574 22.816 -44.472 1.00 . . A 1954 GLY N 1 1 A 12 33299 1 1 186 GLY O O -5.571 23.543 -46.376 1.00 . . A 1954 GLY O 1 1 A 12 33300 1 1 187 ASP C C -5.053 22.546 -49.726 1.00 . . A 1955 ASP C 1 1 A 12 33301 1 1 187 ASP CA C -4.889 21.711 -48.432 1.00 . . A 1955 ASP CA 1 1 A 12 33302 1 1 187 ASP CB C -4.548 20.252 -48.772 1.00 . . A 1955 ASP CB 1 1 A 12 33303 1 1 187 ASP CG C -3.171 20.109 -49.436 1.00 . . A 1955 ASP CG 1 1 A 12 33304 1 1 187 ASP H H -6.770 20.982 -47.729 1.00 . . A 1955 ASP H 1 1 A 12 33305 1 1 187 ASP HA H -4.055 22.132 -47.867 1.00 . . A 1955 ASP HA 1 1 A 12 33306 1 1 187 ASP HB2 H -4.551 19.661 -47.855 1.00 . . A 1955 ASP HB2 1 1 A 12 33307 1 1 187 ASP HB3 H -5.324 19.849 -49.426 1.00 . . A 1955 ASP HB3 1 1 A 12 33308 1 1 187 ASP N N -6.093 21.715 -47.582 1.00 . . A 1955 ASP N 1 1 A 12 33309 1 1 187 ASP O O -4.065 22.909 -50.365 1.00 . . A 1955 ASP O 1 1 A 12 33310 1 1 187 ASP OD1 O -2.165 20.577 -48.850 1.00 . . A 1955 ASP OD1 1 1 A 12 33311 1 1 187 ASP OD2 O -3.085 19.497 -50.527 1.00 . . A 1955 ASP OD2 1 1 A 12 33312 1 1 188 ASP C C -6.485 25.155 -51.167 1.00 . . A 1956 ASP C 1 1 A 12 33313 1 1 188 ASP CA C -6.669 23.627 -51.311 1.00 . . A 1956 ASP CA 1 1 A 12 33314 1 1 188 ASP CB C -8.115 23.276 -51.722 1.00 . . A 1956 ASP CB 1 1 A 12 33315 1 1 188 ASP CG C -9.203 23.776 -50.744 1.00 . . A 1956 ASP CG 1 1 A 12 33316 1 1 188 ASP H H -7.049 22.560 -49.500 1.00 . . A 1956 ASP H 1 1 A 12 33317 1 1 188 ASP HA H -6.021 23.309 -52.129 1.00 . . A 1956 ASP HA 1 1 A 12 33318 1 1 188 ASP HB2 H -8.296 23.704 -52.710 1.00 . . A 1956 ASP HB2 1 1 A 12 33319 1 1 188 ASP HB3 H -8.198 22.192 -51.829 1.00 . . A 1956 ASP HB3 1 1 A 12 33320 1 1 188 ASP N N -6.298 22.853 -50.111 1.00 . . A 1956 ASP N 1 1 A 12 33321 1 1 188 ASP O O -6.054 25.792 -52.157 1.00 . . A 1956 ASP O 1 1 A 12 33322 1 1 188 ASP OXT O -6.772 25.716 -50.083 1.00 . . A 1956 ASP OXT 1 1 A 12 33323 1 1 188 ASP OD1 O -9.370 23.168 -49.655 1.00 . . A 1956 ASP OD1 1 1 A 12 33324 1 1 188 ASP OD2 O -9.937 24.739 -51.087 1.00 . . A 1956 ASP OD2 1 1 A 13 33325 1 1 1 GLY C C 33.670 32.587 -31.155 1.00 . . A -3 GLY C 1 1 A 13 33326 1 1 1 GLY CA C 34.573 31.366 -31.112 1.00 . . A -3 GLY CA 1 1 A 13 33327 1 1 1 GLY H1 H 36.346 32.305 -31.581 1.00 . . A -3 GLY H1 1 1 A 13 33328 1 1 1 GLY H2 H 35.514 31.778 -32.891 1.00 . . A -3 GLY H2 1 1 A 13 33329 1 1 1 GLY H3 H 36.327 30.705 -31.957 1.00 . . A -3 GLY H3 1 1 A 13 33330 1 1 1 GLY HA2 H 34.009 30.511 -31.484 1.00 . . A -3 GLY HA2 1 1 A 13 33331 1 1 1 GLY HA3 H 34.870 31.173 -30.081 1.00 . . A -3 GLY HA3 1 1 A 13 33332 1 1 1 GLY N N 35.781 31.554 -31.944 1.00 . . A -3 GLY N 1 1 A 13 33333 1 1 1 GLY O O 33.571 33.249 -32.191 1.00 . . A -3 GLY O 1 1 A 13 33334 1 1 2 ALA C C 30.921 33.940 -30.947 1.00 . . A -2 ALA C 1 1 A 13 33335 1 1 2 ALA CA C 32.051 34.010 -29.892 1.00 . . A -2 ALA CA 1 1 A 13 33336 1 1 2 ALA CB C 32.833 35.338 -29.835 1.00 . . A -2 ALA CB 1 1 A 13 33337 1 1 2 ALA H H 33.122 32.293 -29.234 1.00 . . A -2 ALA H 1 1 A 13 33338 1 1 2 ALA HA H 31.550 33.900 -28.927 1.00 . . A -2 ALA HA 1 1 A 13 33339 1 1 2 ALA HB1 H 33.360 35.523 -30.772 1.00 . . A -2 ALA HB1 1 1 A 13 33340 1 1 2 ALA HB2 H 32.149 36.165 -29.637 1.00 . . A -2 ALA HB2 1 1 A 13 33341 1 1 2 ALA HB3 H 33.563 35.299 -29.026 1.00 . . A -2 ALA HB3 1 1 A 13 33342 1 1 2 ALA N N 32.997 32.893 -30.038 1.00 . . A -2 ALA N 1 1 A 13 33343 1 1 2 ALA O O 30.158 32.970 -30.963 1.00 . . A -2 ALA O 1 1 A 13 33344 1 1 3 MET C C 30.124 34.157 -34.130 1.00 . . A -1 MET C 1 1 A 13 33345 1 1 3 MET CA C 29.789 35.009 -32.891 1.00 . . A -1 MET CA 1 1 A 13 33346 1 1 3 MET CB C 29.567 36.477 -33.297 1.00 . . A -1 MET CB 1 1 A 13 33347 1 1 3 MET CE C 27.231 38.100 -30.206 1.00 . . A -1 MET CE 1 1 A 13 33348 1 1 3 MET CG C 29.033 37.346 -32.147 1.00 . . A -1 MET CG 1 1 A 13 33349 1 1 3 MET H H 31.469 35.701 -31.757 1.00 . . A -1 MET H 1 1 A 13 33350 1 1 3 MET HA H 28.846 34.619 -32.501 1.00 . . A -1 MET HA 1 1 A 13 33351 1 1 3 MET HB2 H 30.507 36.899 -33.656 1.00 . . A -1 MET HB2 1 1 A 13 33352 1 1 3 MET HB3 H 28.845 36.516 -34.116 1.00 . . A -1 MET HB3 1 1 A 13 33353 1 1 3 MET HE1 H 27.250 39.099 -30.645 1.00 . . A -1 MET HE1 1 1 A 13 33354 1 1 3 MET HE2 H 26.281 37.960 -29.688 1.00 . . A -1 MET HE2 1 1 A 13 33355 1 1 3 MET HE3 H 28.044 38.010 -29.483 1.00 . . A -1 MET HE3 1 1 A 13 33356 1 1 3 MET HG2 H 29.755 37.341 -31.329 1.00 . . A -1 MET HG2 1 1 A 13 33357 1 1 3 MET HG3 H 28.959 38.373 -32.508 1.00 . . A -1 MET HG3 1 1 A 13 33358 1 1 3 MET N N 30.807 34.941 -31.827 1.00 . . A -1 MET N 1 1 A 13 33359 1 1 3 MET O O 29.236 33.894 -34.947 1.00 . . A -1 MET O 1 1 A 13 33360 1 1 3 MET SD S 27.412 36.849 -31.502 1.00 . . A -1 MET SD 1 1 A 13 33361 1 1 4 ALA C C 31.470 31.365 -35.145 1.00 . . A 1772 ALA C 1 1 A 13 33362 1 1 4 ALA CA C 31.813 32.856 -35.399 1.00 . . A 1772 ALA CA 1 1 A 13 33363 1 1 4 ALA CB C 33.320 33.077 -35.616 1.00 . . A 1772 ALA CB 1 1 A 13 33364 1 1 4 ALA H H 32.050 33.913 -33.560 1.00 . . A 1772 ALA H 1 1 A 13 33365 1 1 4 ALA HA H 31.293 33.179 -36.303 1.00 . . A 1772 ALA HA 1 1 A 13 33366 1 1 4 ALA HB1 H 33.663 32.525 -36.491 1.00 . . A 1772 ALA HB1 1 1 A 13 33367 1 1 4 ALA HB2 H 33.520 34.138 -35.776 1.00 . . A 1772 ALA HB2 1 1 A 13 33368 1 1 4 ALA HB3 H 33.880 32.735 -34.747 1.00 . . A 1772 ALA HB3 1 1 A 13 33369 1 1 4 ALA N N 31.378 33.714 -34.291 1.00 . . A 1772 ALA N 1 1 A 13 33370 1 1 4 ALA O O 31.413 30.946 -33.981 1.00 . . A 1772 ALA O 1 1 A 13 33371 1 1 5 PRO C C 32.083 28.225 -35.616 1.00 . . A 1773 PRO C 1 1 A 13 33372 1 1 5 PRO CA C 30.924 29.128 -36.082 1.00 . . A 1773 PRO CA 1 1 A 13 33373 1 1 5 PRO CB C 30.426 28.724 -37.475 1.00 . . A 1773 PRO CB 1 1 A 13 33374 1 1 5 PRO CD C 31.307 30.932 -37.611 1.00 . . A 1773 PRO CD 1 1 A 13 33375 1 1 5 PRO CG C 31.221 29.632 -38.408 1.00 . . A 1773 PRO CG 1 1 A 13 33376 1 1 5 PRO HA H 30.106 29.020 -35.370 1.00 . . A 1773 PRO HA 1 1 A 13 33377 1 1 5 PRO HB2 H 30.598 27.669 -37.692 1.00 . . A 1773 PRO HB2 1 1 A 13 33378 1 1 5 PRO HB3 H 29.363 28.957 -37.561 1.00 . . A 1773 PRO HB3 1 1 A 13 33379 1 1 5 PRO HD2 H 32.220 31.465 -37.872 1.00 . . A 1773 PRO HD2 1 1 A 13 33380 1 1 5 PRO HD3 H 30.435 31.551 -37.830 1.00 . . A 1773 PRO HD3 1 1 A 13 33381 1 1 5 PRO HG2 H 32.222 29.222 -38.558 1.00 . . A 1773 PRO HG2 1 1 A 13 33382 1 1 5 PRO HG3 H 30.716 29.775 -39.363 1.00 . . A 1773 PRO HG3 1 1 A 13 33383 1 1 5 PRO N N 31.284 30.545 -36.204 1.00 . . A 1773 PRO N 1 1 A 13 33384 1 1 5 PRO O O 31.842 27.065 -35.284 1.00 . . A 1773 PRO O 1 1 A 13 33385 1 1 6 GLU C C 34.523 27.966 -33.544 1.00 . . A 1774 GLU C 1 1 A 13 33386 1 1 6 GLU CA C 34.504 28.003 -35.087 1.00 . . A 1774 GLU CA 1 1 A 13 33387 1 1 6 GLU CB C 35.773 28.632 -35.700 1.00 . . A 1774 GLU CB 1 1 A 13 33388 1 1 6 GLU CD C 37.043 26.471 -36.172 1.00 . . A 1774 GLU CD 1 1 A 13 33389 1 1 6 GLU CG C 37.059 27.829 -35.453 1.00 . . A 1774 GLU CG 1 1 A 13 33390 1 1 6 GLU H H 33.468 29.682 -35.878 1.00 . . A 1774 GLU H 1 1 A 13 33391 1 1 6 GLU HA H 34.438 26.975 -35.444 1.00 . . A 1774 GLU HA 1 1 A 13 33392 1 1 6 GLU HB2 H 35.633 28.725 -36.778 1.00 . . A 1774 GLU HB2 1 1 A 13 33393 1 1 6 GLU HB3 H 35.904 29.639 -35.300 1.00 . . A 1774 GLU HB3 1 1 A 13 33394 1 1 6 GLU HG2 H 37.904 28.414 -35.820 1.00 . . A 1774 GLU HG2 1 1 A 13 33395 1 1 6 GLU HG3 H 37.207 27.683 -34.382 1.00 . . A 1774 GLU HG3 1 1 A 13 33396 1 1 6 GLU N N 33.325 28.728 -35.574 1.00 . . A 1774 GLU N 1 1 A 13 33397 1 1 6 GLU O O 35.220 28.743 -32.880 1.00 . . A 1774 GLU O 1 1 A 13 33398 1 1 6 GLU OE1 O 37.355 26.420 -37.386 1.00 . . A 1774 GLU OE1 1 1 A 13 33399 1 1 6 GLU OE2 O 36.727 25.443 -35.527 1.00 . . A 1774 GLU OE2 1 1 A 13 33400 1 1 7 ARG C C 34.764 26.043 -30.957 1.00 . . A 1775 ARG C 1 1 A 13 33401 1 1 7 ARG CA C 33.580 26.871 -31.516 1.00 . . A 1775 ARG CA 1 1 A 13 33402 1 1 7 ARG CB C 32.241 26.162 -31.239 1.00 . . A 1775 ARG CB 1 1 A 13 33403 1 1 7 ARG CD C 30.681 25.259 -29.425 1.00 . . A 1775 ARG CD 1 1 A 13 33404 1 1 7 ARG CG C 31.852 26.194 -29.750 1.00 . . A 1775 ARG CG 1 1 A 13 33405 1 1 7 ARG CZ C 30.708 22.849 -28.720 1.00 . . A 1775 ARG CZ 1 1 A 13 33406 1 1 7 ARG H H 33.142 26.503 -33.574 1.00 . . A 1775 ARG H 1 1 A 13 33407 1 1 7 ARG HA H 33.538 27.852 -31.046 1.00 . . A 1775 ARG HA 1 1 A 13 33408 1 1 7 ARG HB2 H 31.449 26.656 -31.805 1.00 . . A 1775 ARG HB2 1 1 A 13 33409 1 1 7 ARG HB3 H 32.310 25.130 -31.588 1.00 . . A 1775 ARG HB3 1 1 A 13 33410 1 1 7 ARG HD2 H 30.344 25.491 -28.414 1.00 . . A 1775 ARG HD2 1 1 A 13 33411 1 1 7 ARG HD3 H 29.858 25.449 -30.116 1.00 . . A 1775 ARG HD3 1 1 A 13 33412 1 1 7 ARG HE H 31.785 23.620 -30.208 1.00 . . A 1775 ARG HE 1 1 A 13 33413 1 1 7 ARG HG2 H 32.698 25.908 -29.128 1.00 . . A 1775 ARG HG2 1 1 A 13 33414 1 1 7 ARG HG3 H 31.572 27.216 -29.486 1.00 . . A 1775 ARG HG3 1 1 A 13 33415 1 1 7 ARG HH11 H 29.339 23.878 -27.642 1.00 . . A 1775 ARG HH11 1 1 A 13 33416 1 1 7 ARG HH12 H 29.598 22.215 -27.163 1.00 . . A 1775 ARG HH12 1 1 A 13 33417 1 1 7 ARG HH21 H 31.934 21.479 -29.576 1.00 . . A 1775 ARG HH21 1 1 A 13 33418 1 1 7 ARG HH22 H 30.970 20.921 -28.225 1.00 . . A 1775 ARG HH22 1 1 A 13 33419 1 1 7 ARG N N 33.715 27.072 -32.964 1.00 . . A 1775 ARG N 1 1 A 13 33420 1 1 7 ARG NE N 31.094 23.843 -29.509 1.00 . . A 1775 ARG NE 1 1 A 13 33421 1 1 7 ARG NH1 N 29.802 22.994 -27.778 1.00 . . A 1775 ARG NH1 1 1 A 13 33422 1 1 7 ARG NH2 N 31.248 21.660 -28.858 1.00 . . A 1775 ARG NH2 1 1 A 13 33423 1 1 7 ARG O O 35.101 25.014 -31.562 1.00 . . A 1775 ARG O 1 1 A 13 33424 1 1 8 PRO C C 35.777 24.239 -28.652 1.00 . . A 1776 PRO C 1 1 A 13 33425 1 1 8 PRO CA C 36.343 25.601 -29.089 1.00 . . A 1776 PRO CA 1 1 A 13 33426 1 1 8 PRO CB C 36.795 26.432 -27.881 1.00 . . A 1776 PRO CB 1 1 A 13 33427 1 1 8 PRO CD C 35.224 27.711 -29.139 1.00 . . A 1776 PRO CD 1 1 A 13 33428 1 1 8 PRO CG C 36.480 27.867 -28.287 1.00 . . A 1776 PRO CG 1 1 A 13 33429 1 1 8 PRO HA H 37.201 25.437 -29.742 1.00 . . A 1776 PRO HA 1 1 A 13 33430 1 1 8 PRO HB2 H 36.206 26.174 -27.002 1.00 . . A 1776 PRO HB2 1 1 A 13 33431 1 1 8 PRO HB3 H 37.858 26.297 -27.675 1.00 . . A 1776 PRO HB3 1 1 A 13 33432 1 1 8 PRO HD2 H 34.340 27.695 -28.500 1.00 . . A 1776 PRO HD2 1 1 A 13 33433 1 1 8 PRO HD3 H 35.164 28.533 -29.852 1.00 . . A 1776 PRO HD3 1 1 A 13 33434 1 1 8 PRO HG2 H 36.305 28.507 -27.420 1.00 . . A 1776 PRO HG2 1 1 A 13 33435 1 1 8 PRO HG3 H 37.292 28.263 -28.900 1.00 . . A 1776 PRO HG3 1 1 A 13 33436 1 1 8 PRO N N 35.367 26.424 -29.808 1.00 . . A 1776 PRO N 1 1 A 13 33437 1 1 8 PRO O O 34.562 24.041 -28.585 1.00 . . A 1776 PRO O 1 1 A 13 33438 1 1 9 LEU C C 35.818 21.712 -26.563 1.00 . . A 1777 LEU C 1 1 A 13 33439 1 1 9 LEU CA C 36.346 21.896 -28.005 1.00 . . A 1777 LEU CA 1 1 A 13 33440 1 1 9 LEU CB C 37.578 21.017 -28.321 1.00 . . A 1777 LEU CB 1 1 A 13 33441 1 1 9 LEU CD1 C 39.317 20.172 -29.927 1.00 . . A 1777 LEU CD1 1 1 A 13 33442 1 1 9 LEU CD2 C 37.013 20.654 -30.796 1.00 . . A 1777 LEU CD2 1 1 A 13 33443 1 1 9 LEU CG C 38.086 21.078 -29.780 1.00 . . A 1777 LEU CG 1 1 A 13 33444 1 1 9 LEU H H 37.648 23.548 -28.348 1.00 . . A 1777 LEU H 1 1 A 13 33445 1 1 9 LEU HA H 35.532 21.576 -28.656 1.00 . . A 1777 LEU HA 1 1 A 13 33446 1 1 9 LEU HB2 H 38.394 21.312 -27.658 1.00 . . A 1777 LEU HB2 1 1 A 13 33447 1 1 9 LEU HB3 H 37.328 19.979 -28.094 1.00 . . A 1777 LEU HB3 1 1 A 13 33448 1 1 9 LEU HD11 H 39.049 19.135 -29.717 1.00 . . A 1777 LEU HD11 1 1 A 13 33449 1 1 9 LEU HD12 H 39.708 20.241 -30.943 1.00 . . A 1777 LEU HD12 1 1 A 13 33450 1 1 9 LEU HD13 H 40.096 20.489 -29.233 1.00 . . A 1777 LEU HD13 1 1 A 13 33451 1 1 9 LEU HD21 H 36.187 21.364 -30.791 1.00 . . A 1777 LEU HD21 1 1 A 13 33452 1 1 9 LEU HD22 H 37.441 20.640 -31.800 1.00 . . A 1777 LEU HD22 1 1 A 13 33453 1 1 9 LEU HD23 H 36.639 19.658 -30.554 1.00 . . A 1777 LEU HD23 1 1 A 13 33454 1 1 9 LEU HG H 38.395 22.098 -30.011 1.00 . . A 1777 LEU HG 1 1 A 13 33455 1 1 9 LEU N N 36.667 23.298 -28.319 1.00 . . A 1777 LEU N 1 1 A 13 33456 1 1 9 LEU O O 36.342 20.915 -25.782 1.00 . . A 1777 LEU O 1 1 A 13 33457 1 1 10 VAL C C 33.250 21.269 -24.555 1.00 . . A 1778 VAL C 1 1 A 13 33458 1 1 10 VAL CA C 34.151 22.486 -24.861 1.00 . . A 1778 VAL CA 1 1 A 13 33459 1 1 10 VAL CB C 33.366 23.798 -24.603 1.00 . . A 1778 VAL CB 1 1 A 13 33460 1 1 10 VAL CG1 C 34.285 25.026 -24.708 1.00 . . A 1778 VAL CG1 1 1 A 13 33461 1 1 10 VAL CG2 C 32.164 23.976 -25.547 1.00 . . A 1778 VAL CG2 1 1 A 13 33462 1 1 10 VAL H H 34.435 23.107 -26.919 1.00 . . A 1778 VAL H 1 1 A 13 33463 1 1 10 VAL HA H 34.969 22.460 -24.137 1.00 . . A 1778 VAL HA 1 1 A 13 33464 1 1 10 VAL HB H 32.986 23.774 -23.582 1.00 . . A 1778 VAL HB 1 1 A 13 33465 1 1 10 VAL HG11 H 33.741 25.921 -24.401 1.00 . . A 1778 VAL HG11 1 1 A 13 33466 1 1 10 VAL HG12 H 35.149 24.901 -24.055 1.00 . . A 1778 VAL HG12 1 1 A 13 33467 1 1 10 VAL HG13 H 34.624 25.158 -25.734 1.00 . . A 1778 VAL HG13 1 1 A 13 33468 1 1 10 VAL HG21 H 32.496 24.031 -26.584 1.00 . . A 1778 VAL HG21 1 1 A 13 33469 1 1 10 VAL HG22 H 31.473 23.142 -25.434 1.00 . . A 1778 VAL HG22 1 1 A 13 33470 1 1 10 VAL HG23 H 31.635 24.897 -25.301 1.00 . . A 1778 VAL HG23 1 1 A 13 33471 1 1 10 VAL N N 34.773 22.463 -26.206 1.00 . . A 1778 VAL N 1 1 A 13 33472 1 1 10 VAL O O 32.780 21.127 -23.425 1.00 . . A 1778 VAL O 1 1 A 13 33473 1 1 11 GLY C C 30.672 19.472 -25.725 1.00 . . A 1779 GLY C 1 1 A 13 33474 1 1 11 GLY CA C 32.146 19.202 -25.407 1.00 . . A 1779 GLY CA 1 1 A 13 33475 1 1 11 GLY H H 33.425 20.568 -26.440 1.00 . . A 1779 GLY H 1 1 A 13 33476 1 1 11 GLY HA2 H 32.490 18.433 -26.100 1.00 . . A 1779 GLY HA2 1 1 A 13 33477 1 1 11 GLY HA3 H 32.211 18.811 -24.391 1.00 . . A 1779 GLY HA3 1 1 A 13 33478 1 1 11 GLY N N 33.001 20.393 -25.539 1.00 . . A 1779 GLY N 1 1 A 13 33479 1 1 11 GLY O O 30.335 20.479 -26.351 1.00 . . A 1779 GLY O 1 1 A 13 33480 1 1 12 VAL C C 27.556 17.998 -24.379 1.00 . . A 1780 VAL C 1 1 A 13 33481 1 1 12 VAL CA C 28.331 18.595 -25.564 1.00 . . A 1780 VAL CA 1 1 A 13 33482 1 1 12 VAL CB C 27.916 17.876 -26.876 1.00 . . A 1780 VAL CB 1 1 A 13 33483 1 1 12 VAL CG1 C 28.428 18.611 -28.127 1.00 . . A 1780 VAL CG1 1 1 A 13 33484 1 1 12 VAL CG2 C 28.362 16.402 -26.932 1.00 . . A 1780 VAL CG2 1 1 A 13 33485 1 1 12 VAL H H 30.153 17.768 -24.796 1.00 . . A 1780 VAL H 1 1 A 13 33486 1 1 12 VAL HA H 28.030 19.640 -25.647 1.00 . . A 1780 VAL HA 1 1 A 13 33487 1 1 12 VAL HB H 26.827 17.891 -26.930 1.00 . . A 1780 VAL HB 1 1 A 13 33488 1 1 12 VAL HG11 H 28.000 18.157 -29.021 1.00 . . A 1780 VAL HG11 1 1 A 13 33489 1 1 12 VAL HG12 H 28.126 19.658 -28.092 1.00 . . A 1780 VAL HG12 1 1 A 13 33490 1 1 12 VAL HG13 H 29.515 18.549 -28.190 1.00 . . A 1780 VAL HG13 1 1 A 13 33491 1 1 12 VAL HG21 H 29.449 16.330 -26.911 1.00 . . A 1780 VAL HG21 1 1 A 13 33492 1 1 12 VAL HG22 H 27.948 15.850 -26.089 1.00 . . A 1780 VAL HG22 1 1 A 13 33493 1 1 12 VAL HG23 H 27.998 15.944 -27.852 1.00 . . A 1780 VAL HG23 1 1 A 13 33494 1 1 12 VAL N N 29.791 18.554 -25.323 1.00 . . A 1780 VAL N 1 1 A 13 33495 1 1 12 VAL O O 28.098 17.197 -23.614 1.00 . . A 1780 VAL O 1 1 A 13 33496 1 1 13 ASN C C 23.890 18.227 -23.503 1.00 . . A 1781 ASN C 1 1 A 13 33497 1 1 13 ASN CA C 25.375 17.971 -23.156 1.00 . . A 1781 ASN CA 1 1 A 13 33498 1 1 13 ASN CB C 25.775 18.640 -21.824 1.00 . . A 1781 ASN CB 1 1 A 13 33499 1 1 13 ASN CG C 25.661 20.165 -21.852 1.00 . . A 1781 ASN CG 1 1 A 13 33500 1 1 13 ASN H H 25.911 19.039 -24.914 1.00 . . A 1781 ASN H 1 1 A 13 33501 1 1 13 ASN HA H 25.489 16.894 -23.024 1.00 . . A 1781 ASN HA 1 1 A 13 33502 1 1 13 ASN HB2 H 25.133 18.261 -21.028 1.00 . . A 1781 ASN HB2 1 1 A 13 33503 1 1 13 ASN HB3 H 26.798 18.363 -21.568 1.00 . . A 1781 ASN HB3 1 1 A 13 33504 1 1 13 ASN HD21 H 27.574 20.398 -22.483 1.00 . . A 1781 ASN HD21 1 1 A 13 33505 1 1 13 ASN HD22 H 26.655 21.875 -22.246 1.00 . . A 1781 ASN HD22 1 1 A 13 33506 1 1 13 ASN N N 26.284 18.387 -24.236 1.00 . . A 1781 ASN N 1 1 A 13 33507 1 1 13 ASN ND2 N 26.718 20.867 -22.227 1.00 . . A 1781 ASN ND2 1 1 A 13 33508 1 1 13 ASN O O 23.574 19.055 -24.366 1.00 . . A 1781 ASN O 1 1 A 13 33509 1 1 13 ASN OD1 O 24.624 20.737 -21.536 1.00 . . A 1781 ASN OD1 1 1 A 13 33510 1 1 14 GLY C C 20.790 18.586 -22.201 1.00 . . A 1782 GLY C 1 1 A 13 33511 1 1 14 GLY CA C 21.525 17.548 -23.060 1.00 . . A 1782 GLY CA 1 1 A 13 33512 1 1 14 GLY H H 23.321 16.855 -22.139 1.00 . . A 1782 GLY H 1 1 A 13 33513 1 1 14 GLY HA2 H 21.309 17.775 -24.106 1.00 . . A 1782 GLY HA2 1 1 A 13 33514 1 1 14 GLY HA3 H 21.103 16.570 -22.823 1.00 . . A 1782 GLY HA3 1 1 A 13 33515 1 1 14 GLY N N 22.981 17.502 -22.838 1.00 . . A 1782 GLY N 1 1 A 13 33516 1 1 14 GLY O O 21.398 19.511 -21.656 1.00 . . A 1782 GLY O 1 1 A 13 33517 1 1 15 LEU C C 18.821 19.067 -19.764 1.00 . . A 1783 LEU C 1 1 A 13 33518 1 1 15 LEU CA C 18.585 19.274 -21.272 1.00 . . A 1783 LEU CA 1 1 A 13 33519 1 1 15 LEU CB C 17.109 19.000 -21.635 1.00 . . A 1783 LEU CB 1 1 A 13 33520 1 1 15 LEU CD1 C 15.242 18.944 -23.314 1.00 . . A 1783 LEU CD1 1 1 A 13 33521 1 1 15 LEU CD2 C 16.870 20.849 -23.390 1.00 . . A 1783 LEU CD2 1 1 A 13 33522 1 1 15 LEU CG C 16.704 19.352 -23.082 1.00 . . A 1783 LEU CG 1 1 A 13 33523 1 1 15 LEU H H 19.048 17.639 -22.562 1.00 . . A 1783 LEU H 1 1 A 13 33524 1 1 15 LEU HA H 18.812 20.321 -21.477 1.00 . . A 1783 LEU HA 1 1 A 13 33525 1 1 15 LEU HB2 H 16.903 17.943 -21.459 1.00 . . A 1783 LEU HB2 1 1 A 13 33526 1 1 15 LEU HB3 H 16.474 19.572 -20.957 1.00 . . A 1783 LEU HB3 1 1 A 13 33527 1 1 15 LEU HD11 H 14.946 19.185 -24.336 1.00 . . A 1783 LEU HD11 1 1 A 13 33528 1 1 15 LEU HD12 H 15.134 17.869 -23.168 1.00 . . A 1783 LEU HD12 1 1 A 13 33529 1 1 15 LEU HD13 H 14.588 19.470 -22.618 1.00 . . A 1783 LEU HD13 1 1 A 13 33530 1 1 15 LEU HD21 H 17.920 21.132 -23.339 1.00 . . A 1783 LEU HD21 1 1 A 13 33531 1 1 15 LEU HD22 H 16.509 21.060 -24.398 1.00 . . A 1783 LEU HD22 1 1 A 13 33532 1 1 15 LEU HD23 H 16.299 21.444 -22.676 1.00 . . A 1783 LEU HD23 1 1 A 13 33533 1 1 15 LEU HG H 17.325 18.786 -23.777 1.00 . . A 1783 LEU HG 1 1 A 13 33534 1 1 15 LEU N N 19.466 18.429 -22.093 1.00 . . A 1783 LEU N 1 1 A 13 33535 1 1 15 LEU O O 19.308 18.020 -19.330 1.00 . . A 1783 LEU O 1 1 A 13 33536 1 1 16 ASP C C 17.084 19.752 -16.905 1.00 . . A 1784 ASP C 1 1 A 13 33537 1 1 16 ASP CA C 18.483 20.035 -17.494 1.00 . . A 1784 ASP CA 1 1 A 13 33538 1 1 16 ASP CB C 19.067 21.369 -16.988 1.00 . . A 1784 ASP CB 1 1 A 13 33539 1 1 16 ASP CG C 19.336 21.404 -15.472 1.00 . . A 1784 ASP CG 1 1 A 13 33540 1 1 16 ASP H H 17.974 20.854 -19.389 1.00 . . A 1784 ASP H 1 1 A 13 33541 1 1 16 ASP HA H 19.152 19.234 -17.171 1.00 . . A 1784 ASP HA 1 1 A 13 33542 1 1 16 ASP HB2 H 20.014 21.552 -17.501 1.00 . . A 1784 ASP HB2 1 1 A 13 33543 1 1 16 ASP HB3 H 18.381 22.175 -17.253 1.00 . . A 1784 ASP HB3 1 1 A 13 33544 1 1 16 ASP N N 18.444 20.066 -18.963 1.00 . . A 1784 ASP N 1 1 A 13 33545 1 1 16 ASP O O 16.070 19.920 -17.580 1.00 . . A 1784 ASP O 1 1 A 13 33546 1 1 16 ASP OD1 O 19.491 20.321 -14.857 1.00 . . A 1784 ASP OD1 1 1 A 13 33547 1 1 16 ASP OD2 O 19.371 22.517 -14.899 1.00 . . A 1784 ASP OD2 1 1 A 13 33548 1 1 17 VAL C C 14.664 19.997 -14.940 1.00 . . A 1785 VAL C 1 1 A 13 33549 1 1 17 VAL CA C 15.759 18.914 -14.970 1.00 . . A 1785 VAL CA 1 1 A 13 33550 1 1 17 VAL CB C 16.000 18.377 -13.537 1.00 . . A 1785 VAL CB 1 1 A 13 33551 1 1 17 VAL CG1 C 16.891 17.124 -13.564 1.00 . . A 1785 VAL CG1 1 1 A 13 33552 1 1 17 VAL CG2 C 16.596 19.424 -12.578 1.00 . . A 1785 VAL CG2 1 1 A 13 33553 1 1 17 VAL H H 17.895 19.321 -15.114 1.00 . . A 1785 VAL H 1 1 A 13 33554 1 1 17 VAL HA H 15.370 18.086 -15.565 1.00 . . A 1785 VAL HA 1 1 A 13 33555 1 1 17 VAL HB H 15.036 18.074 -13.128 1.00 . . A 1785 VAL HB 1 1 A 13 33556 1 1 17 VAL HG11 H 16.453 16.374 -14.224 1.00 . . A 1785 VAL HG11 1 1 A 13 33557 1 1 17 VAL HG12 H 17.892 17.371 -13.918 1.00 . . A 1785 VAL HG12 1 1 A 13 33558 1 1 17 VAL HG13 H 16.965 16.703 -12.561 1.00 . . A 1785 VAL HG13 1 1 A 13 33559 1 1 17 VAL HG21 H 15.931 20.284 -12.496 1.00 . . A 1785 VAL HG21 1 1 A 13 33560 1 1 17 VAL HG22 H 16.710 18.988 -11.585 1.00 . . A 1785 VAL HG22 1 1 A 13 33561 1 1 17 VAL HG23 H 17.571 19.757 -12.929 1.00 . . A 1785 VAL HG23 1 1 A 13 33562 1 1 17 VAL N N 17.012 19.348 -15.632 1.00 . . A 1785 VAL N 1 1 A 13 33563 1 1 17 VAL O O 13.479 19.669 -14.863 1.00 . . A 1785 VAL O 1 1 A 13 33564 1 1 18 THR C C 13.428 22.633 -16.395 1.00 . . A 1786 THR C 1 1 A 13 33565 1 1 18 THR CA C 14.149 22.442 -15.055 1.00 . . A 1786 THR CA 1 1 A 13 33566 1 1 18 THR CB C 14.949 23.686 -14.632 1.00 . . A 1786 THR CB 1 1 A 13 33567 1 1 18 THR CG2 C 15.905 24.203 -15.714 1.00 . . A 1786 THR CG2 1 1 A 13 33568 1 1 18 THR H H 16.043 21.452 -15.107 1.00 . . A 1786 THR H 1 1 A 13 33569 1 1 18 THR HA H 13.372 22.285 -14.307 1.00 . . A 1786 THR HA 1 1 A 13 33570 1 1 18 THR HB H 15.537 23.429 -13.748 1.00 . . A 1786 THR HB 1 1 A 13 33571 1 1 18 THR HG1 H 14.576 25.454 -13.894 1.00 . . A 1786 THR HG1 1 1 A 13 33572 1 1 18 THR HG21 H 15.348 24.570 -16.576 1.00 . . A 1786 THR HG21 1 1 A 13 33573 1 1 18 THR HG22 H 16.508 25.017 -15.310 1.00 . . A 1786 THR HG22 1 1 A 13 33574 1 1 18 THR HG23 H 16.575 23.405 -16.035 1.00 . . A 1786 THR HG23 1 1 A 13 33575 1 1 18 THR N N 15.050 21.278 -15.035 1.00 . . A 1786 THR N 1 1 A 13 33576 1 1 18 THR O O 12.416 23.332 -16.455 1.00 . . A 1786 THR O 1 1 A 13 33577 1 1 18 THR OG1 O 14.057 24.720 -14.276 1.00 . . A 1786 THR OG1 1 1 A 13 33578 1 1 19 SER C C 11.961 21.764 -19.044 1.00 . . A 1787 SER C 1 1 A 13 33579 1 1 19 SER CA C 13.404 22.266 -18.837 1.00 . . A 1787 SER CA 1 1 A 13 33580 1 1 19 SER CB C 14.341 21.640 -19.885 1.00 . . A 1787 SER CB 1 1 A 13 33581 1 1 19 SER H H 14.729 21.429 -17.391 1.00 . . A 1787 SER H 1 1 A 13 33582 1 1 19 SER HA H 13.405 23.343 -19.011 1.00 . . A 1787 SER HA 1 1 A 13 33583 1 1 19 SER HB2 H 14.376 20.561 -19.729 1.00 . . A 1787 SER HB2 1 1 A 13 33584 1 1 19 SER HB3 H 13.940 21.826 -20.883 1.00 . . A 1787 SER HB3 1 1 A 13 33585 1 1 19 SER HG H 15.662 23.097 -20.107 1.00 . . A 1787 SER HG 1 1 A 13 33586 1 1 19 SER N N 13.912 22.024 -17.479 1.00 . . A 1787 SER N 1 1 A 13 33587 1 1 19 SER O O 11.634 20.599 -18.788 1.00 . . A 1787 SER O 1 1 A 13 33588 1 1 19 SER OG O 15.666 22.165 -19.805 1.00 . . A 1787 SER OG 1 1 A 13 33589 1 1 20 LEU C C 9.699 21.950 -21.472 1.00 . . A 1788 LEU C 1 1 A 13 33590 1 1 20 LEU CA C 9.727 22.366 -19.994 1.00 . . A 1788 LEU CA 1 1 A 13 33591 1 1 20 LEU CB C 8.869 23.629 -19.784 1.00 . . A 1788 LEU CB 1 1 A 13 33592 1 1 20 LEU CD1 C 7.990 25.397 -18.241 1.00 . . A 1788 LEU CD1 1 1 A 13 33593 1 1 20 LEU CD2 C 7.560 22.991 -17.698 1.00 . . A 1788 LEU CD2 1 1 A 13 33594 1 1 20 LEU CG C 8.564 23.976 -18.313 1.00 . . A 1788 LEU CG 1 1 A 13 33595 1 1 20 LEU H H 11.438 23.588 -19.729 1.00 . . A 1788 LEU H 1 1 A 13 33596 1 1 20 LEU HA H 9.312 21.541 -19.415 1.00 . . A 1788 LEU HA 1 1 A 13 33597 1 1 20 LEU HB2 H 9.388 24.470 -20.243 1.00 . . A 1788 LEU HB2 1 1 A 13 33598 1 1 20 LEU HB3 H 7.920 23.507 -20.308 1.00 . . A 1788 LEU HB3 1 1 A 13 33599 1 1 20 LEU HD11 H 7.759 25.652 -17.207 1.00 . . A 1788 LEU HD11 1 1 A 13 33600 1 1 20 LEU HD12 H 8.722 26.110 -18.621 1.00 . . A 1788 LEU HD12 1 1 A 13 33601 1 1 20 LEU HD13 H 7.084 25.462 -18.842 1.00 . . A 1788 LEU HD13 1 1 A 13 33602 1 1 20 LEU HD21 H 7.310 23.308 -16.687 1.00 . . A 1788 LEU HD21 1 1 A 13 33603 1 1 20 LEU HD22 H 6.645 22.967 -18.285 1.00 . . A 1788 LEU HD22 1 1 A 13 33604 1 1 20 LEU HD23 H 7.987 21.991 -17.657 1.00 . . A 1788 LEU HD23 1 1 A 13 33605 1 1 20 LEU HG H 9.486 23.952 -17.731 1.00 . . A 1788 LEU HG 1 1 A 13 33606 1 1 20 LEU N N 11.098 22.653 -19.553 1.00 . . A 1788 LEU N 1 1 A 13 33607 1 1 20 LEU O O 10.609 22.275 -22.240 1.00 . . A 1788 LEU O 1 1 A 13 33608 1 1 21 ARG C C 8.310 22.079 -24.216 1.00 . . A 1789 ARG C 1 1 A 13 33609 1 1 21 ARG CA C 8.414 20.850 -23.279 1.00 . . A 1789 ARG CA 1 1 A 13 33610 1 1 21 ARG CB C 7.156 19.958 -23.372 1.00 . . A 1789 ARG CB 1 1 A 13 33611 1 1 21 ARG CD C 8.416 17.736 -23.830 1.00 . . A 1789 ARG CD 1 1 A 13 33612 1 1 21 ARG CG C 7.329 18.728 -24.279 1.00 . . A 1789 ARG CG 1 1 A 13 33613 1 1 21 ARG CZ C 8.588 16.085 -21.950 1.00 . . A 1789 ARG CZ 1 1 A 13 33614 1 1 21 ARG H H 7.927 21.018 -21.199 1.00 . . A 1789 ARG H 1 1 A 13 33615 1 1 21 ARG HA H 9.285 20.260 -23.547 1.00 . . A 1789 ARG HA 1 1 A 13 33616 1 1 21 ARG HB2 H 6.873 19.606 -22.383 1.00 . . A 1789 ARG HB2 1 1 A 13 33617 1 1 21 ARG HB3 H 6.313 20.543 -23.741 1.00 . . A 1789 ARG HB3 1 1 A 13 33618 1 1 21 ARG HD2 H 8.387 16.889 -24.516 1.00 . . A 1789 ARG HD2 1 1 A 13 33619 1 1 21 ARG HD3 H 9.401 18.195 -23.925 1.00 . . A 1789 ARG HD3 1 1 A 13 33620 1 1 21 ARG HE H 7.836 17.926 -21.781 1.00 . . A 1789 ARG HE 1 1 A 13 33621 1 1 21 ARG HG2 H 6.377 18.198 -24.313 1.00 . . A 1789 ARG HG2 1 1 A 13 33622 1 1 21 ARG HG3 H 7.559 19.065 -25.290 1.00 . . A 1789 ARG HG3 1 1 A 13 33623 1 1 21 ARG HH11 H 9.361 15.348 -23.663 1.00 . . A 1789 ARG HH11 1 1 A 13 33624 1 1 21 ARG HH12 H 9.411 14.259 -22.315 1.00 . . A 1789 ARG HH12 1 1 A 13 33625 1 1 21 ARG HH21 H 7.959 16.501 -20.071 1.00 . . A 1789 ARG HH21 1 1 A 13 33626 1 1 21 ARG HH22 H 8.661 14.932 -20.292 1.00 . . A 1789 ARG HH22 1 1 A 13 33627 1 1 21 ARG N N 8.624 21.270 -21.887 1.00 . . A 1789 ARG N 1 1 A 13 33628 1 1 21 ARG NE N 8.232 17.268 -22.439 1.00 . . A 1789 ARG NE 1 1 A 13 33629 1 1 21 ARG NH1 N 9.171 15.165 -22.692 1.00 . . A 1789 ARG NH1 1 1 A 13 33630 1 1 21 ARG NH2 N 8.364 15.810 -20.686 1.00 . . A 1789 ARG NH2 1 1 A 13 33631 1 1 21 ARG O O 7.432 22.918 -23.987 1.00 . . A 1789 ARG O 1 1 A 13 33632 1 1 22 PRO C C 7.970 23.307 -27.103 1.00 . . A 1790 PRO C 1 1 A 13 33633 1 1 22 PRO CA C 9.168 23.364 -26.149 1.00 . . A 1790 PRO CA 1 1 A 13 33634 1 1 22 PRO CB C 10.498 23.296 -26.904 1.00 . . A 1790 PRO CB 1 1 A 13 33635 1 1 22 PRO CD C 10.244 21.295 -25.618 1.00 . . A 1790 PRO CD 1 1 A 13 33636 1 1 22 PRO CG C 10.791 21.797 -26.954 1.00 . . A 1790 PRO CG 1 1 A 13 33637 1 1 22 PRO HA H 9.127 24.294 -25.582 1.00 . . A 1790 PRO HA 1 1 A 13 33638 1 1 22 PRO HB2 H 10.434 23.730 -27.903 1.00 . . A 1790 PRO HB2 1 1 A 13 33639 1 1 22 PRO HB3 H 11.274 23.797 -26.322 1.00 . . A 1790 PRO HB3 1 1 A 13 33640 1 1 22 PRO HD2 H 9.874 20.275 -25.728 1.00 . . A 1790 PRO HD2 1 1 A 13 33641 1 1 22 PRO HD3 H 11.032 21.331 -24.863 1.00 . . A 1790 PRO HD3 1 1 A 13 33642 1 1 22 PRO HG2 H 10.234 21.340 -27.774 1.00 . . A 1790 PRO HG2 1 1 A 13 33643 1 1 22 PRO HG3 H 11.857 21.594 -27.056 1.00 . . A 1790 PRO HG3 1 1 A 13 33644 1 1 22 PRO N N 9.174 22.214 -25.246 1.00 . . A 1790 PRO N 1 1 A 13 33645 1 1 22 PRO O O 7.446 22.227 -27.382 1.00 . . A 1790 PRO O 1 1 A 13 33646 1 1 23 PHE C C 7.055 25.136 -29.946 1.00 . . A 1791 PHE C 1 1 A 13 33647 1 1 23 PHE CA C 6.503 24.576 -28.630 1.00 . . A 1791 PHE CA 1 1 A 13 33648 1 1 23 PHE CB C 5.351 25.441 -28.095 1.00 . . A 1791 PHE CB 1 1 A 13 33649 1 1 23 PHE CD1 C 3.717 24.423 -29.822 1.00 . . A 1791 PHE CD1 1 1 A 13 33650 1 1 23 PHE CD2 C 3.031 26.347 -28.511 1.00 . . A 1791 PHE CD2 1 1 A 13 33651 1 1 23 PHE CE1 C 2.459 24.402 -30.448 1.00 . . A 1791 PHE CE1 1 1 A 13 33652 1 1 23 PHE CE2 C 1.757 26.292 -29.100 1.00 . . A 1791 PHE CE2 1 1 A 13 33653 1 1 23 PHE CG C 4.023 25.406 -28.852 1.00 . . A 1791 PHE CG 1 1 A 13 33654 1 1 23 PHE CZ C 1.474 25.337 -30.085 1.00 . . A 1791 PHE CZ 1 1 A 13 33655 1 1 23 PHE H H 8.028 25.327 -27.353 1.00 . . A 1791 PHE H 1 1 A 13 33656 1 1 23 PHE HA H 6.109 23.579 -28.819 1.00 . . A 1791 PHE HA 1 1 A 13 33657 1 1 23 PHE HB2 H 5.149 25.126 -27.073 1.00 . . A 1791 PHE HB2 1 1 A 13 33658 1 1 23 PHE HB3 H 5.694 26.473 -28.047 1.00 . . A 1791 PHE HB3 1 1 A 13 33659 1 1 23 PHE HD1 H 4.429 23.664 -30.096 1.00 . . A 1791 PHE HD1 1 1 A 13 33660 1 1 23 PHE HD2 H 3.229 27.091 -27.756 1.00 . . A 1791 PHE HD2 1 1 A 13 33661 1 1 23 PHE HE1 H 2.245 23.650 -31.193 1.00 . . A 1791 PHE HE1 1 1 A 13 33662 1 1 23 PHE HE2 H 0.991 26.991 -28.793 1.00 . . A 1791 PHE HE2 1 1 A 13 33663 1 1 23 PHE HZ H 0.498 25.316 -30.550 1.00 . . A 1791 PHE HZ 1 1 A 13 33664 1 1 23 PHE N N 7.558 24.472 -27.622 1.00 . . A 1791 PHE N 1 1 A 13 33665 1 1 23 PHE O O 7.575 26.254 -30.003 1.00 . . A 1791 PHE O 1 1 A 13 33666 1 1 24 ASP C C 6.195 24.012 -33.356 1.00 . . A 1792 ASP C 1 1 A 13 33667 1 1 24 ASP CA C 7.153 24.742 -32.398 1.00 . . A 1792 ASP CA 1 1 A 13 33668 1 1 24 ASP CB C 8.628 24.501 -32.765 1.00 . . A 1792 ASP CB 1 1 A 13 33669 1 1 24 ASP CG C 8.993 23.011 -32.882 1.00 . . A 1792 ASP CG 1 1 A 13 33670 1 1 24 ASP H H 6.479 23.446 -30.876 1.00 . . A 1792 ASP H 1 1 A 13 33671 1 1 24 ASP HA H 6.965 25.811 -32.490 1.00 . . A 1792 ASP HA 1 1 A 13 33672 1 1 24 ASP HB2 H 8.825 24.992 -33.720 1.00 . . A 1792 ASP HB2 1 1 A 13 33673 1 1 24 ASP HB3 H 9.268 24.979 -32.021 1.00 . . A 1792 ASP HB3 1 1 A 13 33674 1 1 24 ASP N N 6.887 24.359 -31.014 1.00 . . A 1792 ASP N 1 1 A 13 33675 1 1 24 ASP O O 5.718 22.910 -33.069 1.00 . . A 1792 ASP O 1 1 A 13 33676 1 1 24 ASP OD1 O 9.349 22.390 -31.851 1.00 . . A 1792 ASP OD1 1 1 A 13 33677 1 1 24 ASP OD2 O 8.959 22.475 -34.016 1.00 . . A 1792 ASP OD2 1 1 A 13 33678 1 1 25 LEU C C 5.320 24.826 -36.871 1.00 . . A 1793 LEU C 1 1 A 13 33679 1 1 25 LEU CA C 4.981 24.180 -35.523 1.00 . . A 1793 LEU CA 1 1 A 13 33680 1 1 25 LEU CB C 3.530 24.530 -35.102 1.00 . . A 1793 LEU CB 1 1 A 13 33681 1 1 25 LEU CD1 C 1.210 23.818 -34.513 1.00 . . A 1793 LEU CD1 1 1 A 13 33682 1 1 25 LEU CD2 C 2.400 22.588 -36.336 1.00 . . A 1793 LEU CD2 1 1 A 13 33683 1 1 25 LEU CG C 2.578 23.324 -34.998 1.00 . . A 1793 LEU CG 1 1 A 13 33684 1 1 25 LEU H H 6.321 25.563 -34.638 1.00 . . A 1793 LEU H 1 1 A 13 33685 1 1 25 LEU HA H 5.097 23.098 -35.616 1.00 . . A 1793 LEU HA 1 1 A 13 33686 1 1 25 LEU HB2 H 3.544 25.030 -34.131 1.00 . . A 1793 LEU HB2 1 1 A 13 33687 1 1 25 LEU HB3 H 3.108 25.247 -35.811 1.00 . . A 1793 LEU HB3 1 1 A 13 33688 1 1 25 LEU HD11 H 1.314 24.312 -33.546 1.00 . . A 1793 LEU HD11 1 1 A 13 33689 1 1 25 LEU HD12 H 0.788 24.524 -35.230 1.00 . . A 1793 LEU HD12 1 1 A 13 33690 1 1 25 LEU HD13 H 0.530 22.974 -34.405 1.00 . . A 1793 LEU HD13 1 1 A 13 33691 1 1 25 LEU HD21 H 1.729 21.741 -36.197 1.00 . . A 1793 LEU HD21 1 1 A 13 33692 1 1 25 LEU HD22 H 1.981 23.262 -37.085 1.00 . . A 1793 LEU HD22 1 1 A 13 33693 1 1 25 LEU HD23 H 3.351 22.198 -36.690 1.00 . . A 1793 LEU HD23 1 1 A 13 33694 1 1 25 LEU HG H 2.974 22.623 -34.263 1.00 . . A 1793 LEU HG 1 1 A 13 33695 1 1 25 LEU N N 5.915 24.646 -34.497 1.00 . . A 1793 LEU N 1 1 A 13 33696 1 1 25 LEU O O 5.807 25.958 -36.903 1.00 . . A 1793 LEU O 1 1 A 13 33697 1 1 26 VAL C C 3.705 24.483 -40.024 1.00 . . A 1794 VAL C 1 1 A 13 33698 1 1 26 VAL CA C 5.063 24.682 -39.340 1.00 . . A 1794 VAL CA 1 1 A 13 33699 1 1 26 VAL CB C 6.244 24.085 -40.144 1.00 . . A 1794 VAL CB 1 1 A 13 33700 1 1 26 VAL CG1 C 6.144 22.564 -40.359 1.00 . . A 1794 VAL CG1 1 1 A 13 33701 1 1 26 VAL CG2 C 6.418 24.790 -41.500 1.00 . . A 1794 VAL CG2 1 1 A 13 33702 1 1 26 VAL H H 4.591 23.229 -37.855 1.00 . . A 1794 VAL H 1 1 A 13 33703 1 1 26 VAL HA H 5.238 25.753 -39.267 1.00 . . A 1794 VAL HA 1 1 A 13 33704 1 1 26 VAL HB H 7.153 24.269 -39.567 1.00 . . A 1794 VAL HB 1 1 A 13 33705 1 1 26 VAL HG11 H 6.037 22.053 -39.402 1.00 . . A 1794 VAL HG11 1 1 A 13 33706 1 1 26 VAL HG12 H 5.292 22.322 -40.993 1.00 . . A 1794 VAL HG12 1 1 A 13 33707 1 1 26 VAL HG13 H 7.052 22.202 -40.842 1.00 . . A 1794 VAL HG13 1 1 A 13 33708 1 1 26 VAL HG21 H 6.530 25.863 -41.348 1.00 . . A 1794 VAL HG21 1 1 A 13 33709 1 1 26 VAL HG22 H 7.314 24.417 -41.997 1.00 . . A 1794 VAL HG22 1 1 A 13 33710 1 1 26 VAL HG23 H 5.556 24.604 -42.141 1.00 . . A 1794 VAL HG23 1 1 A 13 33711 1 1 26 VAL N N 5.005 24.145 -37.971 1.00 . . A 1794 VAL N 1 1 A 13 33712 1 1 26 VAL O O 3.093 23.420 -39.918 1.00 . . A 1794 VAL O 1 1 A 13 33713 1 1 27 ILE C C 1.999 26.149 -42.719 1.00 . . A 1795 ILE C 1 1 A 13 33714 1 1 27 ILE CA C 1.868 25.645 -41.264 1.00 . . A 1795 ILE CA 1 1 A 13 33715 1 1 27 ILE CB C 1.001 26.596 -40.390 1.00 . . A 1795 ILE CB 1 1 A 13 33716 1 1 27 ILE CD1 C 0.017 26.883 -37.988 1.00 . . A 1795 ILE CD1 1 1 A 13 33717 1 1 27 ILE CG1 C 0.881 26.049 -38.942 1.00 . . A 1795 ILE CG1 1 1 A 13 33718 1 1 27 ILE CG2 C -0.398 26.819 -41.003 1.00 . . A 1795 ILE CG2 1 1 A 13 33719 1 1 27 ILE H H 3.799 26.370 -40.714 1.00 . . A 1795 ILE H 1 1 A 13 33720 1 1 27 ILE HA H 1.399 24.661 -41.263 1.00 . . A 1795 ILE HA 1 1 A 13 33721 1 1 27 ILE HB H 1.499 27.567 -40.343 1.00 . . A 1795 ILE HB 1 1 A 13 33722 1 1 27 ILE HD11 H 0.344 27.923 -38.002 1.00 . . A 1795 ILE HD11 1 1 A 13 33723 1 1 27 ILE HD12 H -1.034 26.822 -38.273 1.00 . . A 1795 ILE HD12 1 1 A 13 33724 1 1 27 ILE HD13 H 0.120 26.490 -36.977 1.00 . . A 1795 ILE HD13 1 1 A 13 33725 1 1 27 ILE HG12 H 0.480 25.035 -38.973 1.00 . . A 1795 ILE HG12 1 1 A 13 33726 1 1 27 ILE HG13 H 1.875 25.998 -38.496 1.00 . . A 1795 ILE HG13 1 1 A 13 33727 1 1 27 ILE HG21 H -0.945 27.571 -40.436 1.00 . . A 1795 ILE HG21 1 1 A 13 33728 1 1 27 ILE HG22 H -0.320 27.191 -42.024 1.00 . . A 1795 ILE HG22 1 1 A 13 33729 1 1 27 ILE HG23 H -0.965 25.889 -40.999 1.00 . . A 1795 ILE HG23 1 1 A 13 33730 1 1 27 ILE N N 3.216 25.537 -40.679 1.00 . . A 1795 ILE N 1 1 A 13 33731 1 1 27 ILE O O 2.788 27.080 -42.946 1.00 . . A 1795 ILE O 1 1 A 13 33732 1 1 28 PRO C C 0.542 27.260 -45.428 1.00 . . A 1796 PRO C 1 1 A 13 33733 1 1 28 PRO CA C 1.317 25.962 -45.115 1.00 . . A 1796 PRO CA 1 1 A 13 33734 1 1 28 PRO CB C 0.813 24.724 -45.870 1.00 . . A 1796 PRO CB 1 1 A 13 33735 1 1 28 PRO CD C 0.380 24.424 -43.550 1.00 . . A 1796 PRO CD 1 1 A 13 33736 1 1 28 PRO CG C -0.242 24.166 -44.922 1.00 . . A 1796 PRO CG 1 1 A 13 33737 1 1 28 PRO HA H 2.353 26.139 -45.391 1.00 . . A 1796 PRO HA 1 1 A 13 33738 1 1 28 PRO HB2 H 0.406 24.950 -46.856 1.00 . . A 1796 PRO HB2 1 1 A 13 33739 1 1 28 PRO HB3 H 1.629 24.005 -45.967 1.00 . . A 1796 PRO HB3 1 1 A 13 33740 1 1 28 PRO HD2 H -0.407 24.602 -42.817 1.00 . . A 1796 PRO HD2 1 1 A 13 33741 1 1 28 PRO HD3 H 0.977 23.559 -43.258 1.00 . . A 1796 PRO HD3 1 1 A 13 33742 1 1 28 PRO HG2 H -1.169 24.734 -45.022 1.00 . . A 1796 PRO HG2 1 1 A 13 33743 1 1 28 PRO HG3 H -0.421 23.104 -45.092 1.00 . . A 1796 PRO HG3 1 1 A 13 33744 1 1 28 PRO N N 1.252 25.588 -43.698 1.00 . . A 1796 PRO N 1 1 A 13 33745 1 1 28 PRO O O -0.265 27.321 -46.357 1.00 . . A 1796 PRO O 1 1 A 13 33746 1 1 29 PHE C C 1.351 30.506 -45.626 1.00 . . A 1797 PHE C 1 1 A 13 33747 1 1 29 PHE CA C 0.304 29.671 -44.857 1.00 . . A 1797 PHE CA 1 1 A 13 33748 1 1 29 PHE CB C -0.030 30.279 -43.484 1.00 . . A 1797 PHE CB 1 1 A 13 33749 1 1 29 PHE CD1 C -2.157 31.648 -43.606 1.00 . . A 1797 PHE CD1 1 1 A 13 33750 1 1 29 PHE CD2 C -0.017 32.809 -43.521 1.00 . . A 1797 PHE CD2 1 1 A 13 33751 1 1 29 PHE CE1 C -2.826 32.883 -43.669 1.00 . . A 1797 PHE CE1 1 1 A 13 33752 1 1 29 PHE CE2 C -0.686 34.042 -43.596 1.00 . . A 1797 PHE CE2 1 1 A 13 33753 1 1 29 PHE CG C -0.751 31.609 -43.536 1.00 . . A 1797 PHE CG 1 1 A 13 33754 1 1 29 PHE CZ C -2.090 34.082 -43.666 1.00 . . A 1797 PHE CZ 1 1 A 13 33755 1 1 29 PHE H H 1.484 28.188 -43.909 1.00 . . A 1797 PHE H 1 1 A 13 33756 1 1 29 PHE HA H -0.612 29.638 -45.449 1.00 . . A 1797 PHE HA 1 1 A 13 33757 1 1 29 PHE HB2 H -0.657 29.576 -42.931 1.00 . . A 1797 PHE HB2 1 1 A 13 33758 1 1 29 PHE HB3 H 0.891 30.404 -42.921 1.00 . . A 1797 PHE HB3 1 1 A 13 33759 1 1 29 PHE HD1 H -2.726 30.728 -43.618 1.00 . . A 1797 PHE HD1 1 1 A 13 33760 1 1 29 PHE HD2 H 1.063 32.789 -43.469 1.00 . . A 1797 PHE HD2 1 1 A 13 33761 1 1 29 PHE HE1 H -3.905 32.912 -43.727 1.00 . . A 1797 PHE HE1 1 1 A 13 33762 1 1 29 PHE HE2 H -0.116 34.958 -43.612 1.00 . . A 1797 PHE HE2 1 1 A 13 33763 1 1 29 PHE HZ H -2.603 35.032 -43.727 1.00 . . A 1797 PHE HZ 1 1 A 13 33764 1 1 29 PHE N N 0.791 28.309 -44.638 1.00 . . A 1797 PHE N 1 1 A 13 33765 1 1 29 PHE O O 2.555 30.247 -45.518 1.00 . . A 1797 PHE O 1 1 A 13 33766 1 1 30 THR C C 1.502 33.878 -46.781 1.00 . . A 1798 THR C 1 1 A 13 33767 1 1 30 THR CA C 1.753 32.426 -47.175 1.00 . . A 1798 THR CA 1 1 A 13 33768 1 1 30 THR CB C 1.488 32.220 -48.675 1.00 . . A 1798 THR CB 1 1 A 13 33769 1 1 30 THR CG2 C 2.390 33.089 -49.557 1.00 . . A 1798 THR CG2 1 1 A 13 33770 1 1 30 THR H H -0.095 31.695 -46.386 1.00 . . A 1798 THR H 1 1 A 13 33771 1 1 30 THR HA H 2.802 32.195 -46.992 1.00 . . A 1798 THR HA 1 1 A 13 33772 1 1 30 THR HB H 0.442 32.447 -48.896 1.00 . . A 1798 THR HB 1 1 A 13 33773 1 1 30 THR HG1 H 1.453 30.708 -49.909 1.00 . . A 1798 THR HG1 1 1 A 13 33774 1 1 30 THR HG21 H 2.157 34.142 -49.410 1.00 . . A 1798 THR HG21 1 1 A 13 33775 1 1 30 THR HG22 H 3.439 32.913 -49.313 1.00 . . A 1798 THR HG22 1 1 A 13 33776 1 1 30 THR HG23 H 2.221 32.848 -50.607 1.00 . . A 1798 THR HG23 1 1 A 13 33777 1 1 30 THR N N 0.901 31.525 -46.373 1.00 . . A 1798 THR N 1 1 A 13 33778 1 1 30 THR O O 0.362 34.344 -46.803 1.00 . . A 1798 THR O 1 1 A 13 33779 1 1 30 THR OG1 O 1.755 30.869 -48.996 1.00 . . A 1798 THR OG1 1 1 A 13 33780 1 1 31 ILE C C 2.871 36.816 -47.488 1.00 . . A 1799 ILE C 1 1 A 13 33781 1 1 31 ILE CA C 2.563 36.056 -46.186 1.00 . . A 1799 ILE CA 1 1 A 13 33782 1 1 31 ILE CB C 3.571 36.401 -45.057 1.00 . . A 1799 ILE CB 1 1 A 13 33783 1 1 31 ILE CD1 C 4.135 35.912 -42.566 1.00 . . A 1799 ILE CD1 1 1 A 13 33784 1 1 31 ILE CG1 C 3.228 35.613 -43.766 1.00 . . A 1799 ILE CG1 1 1 A 13 33785 1 1 31 ILE CG2 C 3.619 37.922 -44.796 1.00 . . A 1799 ILE CG2 1 1 A 13 33786 1 1 31 ILE H H 3.473 34.149 -46.504 1.00 . . A 1799 ILE H 1 1 A 13 33787 1 1 31 ILE HA H 1.566 36.356 -45.857 1.00 . . A 1799 ILE HA 1 1 A 13 33788 1 1 31 ILE HB H 4.568 36.093 -45.381 1.00 . . A 1799 ILE HB 1 1 A 13 33789 1 1 31 ILE HD11 H 3.972 35.161 -41.794 1.00 . . A 1799 ILE HD11 1 1 A 13 33790 1 1 31 ILE HD12 H 5.179 35.886 -42.870 1.00 . . A 1799 ILE HD12 1 1 A 13 33791 1 1 31 ILE HD13 H 3.903 36.895 -42.154 1.00 . . A 1799 ILE HD13 1 1 A 13 33792 1 1 31 ILE HG12 H 2.198 35.814 -43.475 1.00 . . A 1799 ILE HG12 1 1 A 13 33793 1 1 31 ILE HG13 H 3.313 34.546 -43.971 1.00 . . A 1799 ILE HG13 1 1 A 13 33794 1 1 31 ILE HG21 H 2.645 38.286 -44.472 1.00 . . A 1799 ILE HG21 1 1 A 13 33795 1 1 31 ILE HG22 H 4.361 38.156 -44.034 1.00 . . A 1799 ILE HG22 1 1 A 13 33796 1 1 31 ILE HG23 H 3.917 38.456 -45.698 1.00 . . A 1799 ILE HG23 1 1 A 13 33797 1 1 31 ILE N N 2.573 34.604 -46.457 1.00 . . A 1799 ILE N 1 1 A 13 33798 1 1 31 ILE O O 3.783 36.435 -48.228 1.00 . . A 1799 ILE O 1 1 A 13 33799 1 1 32 LYS C C 2.412 40.212 -48.688 1.00 . . A 1800 LYS C 1 1 A 13 33800 1 1 32 LYS CA C 2.274 38.706 -48.991 1.00 . . A 1800 LYS CA 1 1 A 13 33801 1 1 32 LYS CB C 1.071 38.391 -49.906 1.00 . . A 1800 LYS CB 1 1 A 13 33802 1 1 32 LYS CD C 2.274 38.630 -52.162 1.00 . . A 1800 LYS CD 1 1 A 13 33803 1 1 32 LYS CE C 2.151 39.250 -53.559 1.00 . . A 1800 LYS CE 1 1 A 13 33804 1 1 32 LYS CG C 1.100 39.083 -51.280 1.00 . . A 1800 LYS CG 1 1 A 13 33805 1 1 32 LYS H H 1.406 38.155 -47.109 1.00 . . A 1800 LYS H 1 1 A 13 33806 1 1 32 LYS HA H 3.187 38.414 -49.508 1.00 . . A 1800 LYS HA 1 1 A 13 33807 1 1 32 LYS HB2 H 1.027 37.313 -50.068 1.00 . . A 1800 LYS HB2 1 1 A 13 33808 1 1 32 LYS HB3 H 0.149 38.681 -49.399 1.00 . . A 1800 LYS HB3 1 1 A 13 33809 1 1 32 LYS HD2 H 3.218 38.944 -51.712 1.00 . . A 1800 LYS HD2 1 1 A 13 33810 1 1 32 LYS HD3 H 2.262 37.541 -52.245 1.00 . . A 1800 LYS HD3 1 1 A 13 33811 1 1 32 LYS HE2 H 1.189 38.958 -53.991 1.00 . . A 1800 LYS HE2 1 1 A 13 33812 1 1 32 LYS HE3 H 2.161 40.339 -53.466 1.00 . . A 1800 LYS HE3 1 1 A 13 33813 1 1 32 LYS HG2 H 0.169 38.843 -51.796 1.00 . . A 1800 LYS HG2 1 1 A 13 33814 1 1 32 LYS HG3 H 1.141 40.165 -51.149 1.00 . . A 1800 LYS HG3 1 1 A 13 33815 1 1 32 LYS HZ1 H 3.250 37.808 -54.568 1.00 . . A 1800 LYS HZ1 1 1 A 13 33816 1 1 32 LYS HZ2 H 3.157 39.227 -55.371 1.00 . . A 1800 LYS HZ2 1 1 A 13 33817 1 1 32 LYS HZ3 H 4.153 39.085 -54.084 1.00 . . A 1800 LYS HZ3 1 1 A 13 33818 1 1 32 LYS N N 2.129 37.895 -47.767 1.00 . . A 1800 LYS N 1 1 A 13 33819 1 1 32 LYS NZ N 3.252 38.812 -54.454 1.00 . . A 1800 LYS NZ 1 1 A 13 33820 1 1 32 LYS O O 3.436 40.818 -49.014 1.00 . . A 1800 LYS O 1 1 A 13 33821 1 1 33 LYS C C 0.313 42.401 -46.491 1.00 . . A 1801 LYS C 1 1 A 13 33822 1 1 33 LYS CA C 1.346 42.218 -47.622 1.00 . . A 1801 LYS CA 1 1 A 13 33823 1 1 33 LYS CB C 1.041 43.103 -48.850 1.00 . . A 1801 LYS CB 1 1 A 13 33824 1 1 33 LYS CD C 0.809 45.494 -49.751 1.00 . . A 1801 LYS CD 1 1 A 13 33825 1 1 33 LYS CE C 1.852 45.385 -50.877 1.00 . . A 1801 LYS CE 1 1 A 13 33826 1 1 33 LYS CG C 1.090 44.608 -48.525 1.00 . . A 1801 LYS CG 1 1 A 13 33827 1 1 33 LYS H H 0.598 40.232 -47.832 1.00 . . A 1801 LYS H 1 1 A 13 33828 1 1 33 LYS HA H 2.325 42.501 -47.228 1.00 . . A 1801 LYS HA 1 1 A 13 33829 1 1 33 LYS HB2 H 1.775 42.889 -49.626 1.00 . . A 1801 LYS HB2 1 1 A 13 33830 1 1 33 LYS HB3 H 0.052 42.852 -49.238 1.00 . . A 1801 LYS HB3 1 1 A 13 33831 1 1 33 LYS HD2 H -0.166 45.220 -50.158 1.00 . . A 1801 LYS HD2 1 1 A 13 33832 1 1 33 LYS HD3 H 0.744 46.533 -49.425 1.00 . . A 1801 LYS HD3 1 1 A 13 33833 1 1 33 LYS HE2 H 1.945 44.341 -51.184 1.00 . . A 1801 LYS HE2 1 1 A 13 33834 1 1 33 LYS HE3 H 1.485 45.950 -51.738 1.00 . . A 1801 LYS HE3 1 1 A 13 33835 1 1 33 LYS HG2 H 0.333 44.834 -47.772 1.00 . . A 1801 LYS HG2 1 1 A 13 33836 1 1 33 LYS HG3 H 2.065 44.859 -48.108 1.00 . . A 1801 LYS HG3 1 1 A 13 33837 1 1 33 LYS HZ1 H 3.836 45.863 -51.244 1.00 . . A 1801 LYS HZ1 1 1 A 13 33838 1 1 33 LYS HZ2 H 3.113 46.890 -50.202 1.00 . . A 1801 LYS HZ2 1 1 A 13 33839 1 1 33 LYS HZ3 H 3.568 45.399 -49.703 1.00 . . A 1801 LYS HZ3 1 1 A 13 33840 1 1 33 LYS N N 1.403 40.806 -48.042 1.00 . . A 1801 LYS N 1 1 A 13 33841 1 1 33 LYS NZ N 3.181 45.919 -50.476 1.00 . . A 1801 LYS NZ 1 1 A 13 33842 1 1 33 LYS O O -0.815 41.906 -46.594 1.00 . . A 1801 LYS O 1 1 A 13 33843 1 1 34 GLY C C 0.888 42.747 -42.958 1.00 . . A 1802 GLY C 1 1 A 13 33844 1 1 34 GLY CA C -0.020 43.132 -44.128 1.00 . . A 1802 GLY CA 1 1 A 13 33845 1 1 34 GLY H H 1.636 43.471 -45.415 1.00 . . A 1802 GLY H 1 1 A 13 33846 1 1 34 GLY HA2 H -0.362 44.151 -43.945 1.00 . . A 1802 GLY HA2 1 1 A 13 33847 1 1 34 GLY HA3 H -0.890 42.472 -44.142 1.00 . . A 1802 GLY HA3 1 1 A 13 33848 1 1 34 GLY N N 0.704 43.082 -45.408 1.00 . . A 1802 GLY N 1 1 A 13 33849 1 1 34 GLY O O 2.086 43.041 -42.983 1.00 . . A 1802 GLY O 1 1 A 13 33850 1 1 35 GLU C C 0.314 40.561 -39.994 1.00 . . A 1803 GLU C 1 1 A 13 33851 1 1 35 GLU CA C 1.036 41.719 -40.703 1.00 . . A 1803 GLU CA 1 1 A 13 33852 1 1 35 GLU CB C 1.172 42.948 -39.782 1.00 . . A 1803 GLU CB 1 1 A 13 33853 1 1 35 GLU CD C 2.312 43.999 -37.786 1.00 . . A 1803 GLU CD 1 1 A 13 33854 1 1 35 GLU CG C 2.052 42.694 -38.551 1.00 . . A 1803 GLU CG 1 1 A 13 33855 1 1 35 GLU H H -0.656 41.880 -41.980 1.00 . . A 1803 GLU H 1 1 A 13 33856 1 1 35 GLU HA H 2.038 41.380 -40.974 1.00 . . A 1803 GLU HA 1 1 A 13 33857 1 1 35 GLU HB2 H 1.619 43.766 -40.349 1.00 . . A 1803 GLU HB2 1 1 A 13 33858 1 1 35 GLU HB3 H 0.181 43.264 -39.455 1.00 . . A 1803 GLU HB3 1 1 A 13 33859 1 1 35 GLU HG2 H 1.558 41.981 -37.890 1.00 . . A 1803 GLU HG2 1 1 A 13 33860 1 1 35 GLU HG3 H 3.001 42.261 -38.871 1.00 . . A 1803 GLU HG3 1 1 A 13 33861 1 1 35 GLU N N 0.328 42.105 -41.931 1.00 . . A 1803 GLU N 1 1 A 13 33862 1 1 35 GLU O O -0.918 40.491 -39.998 1.00 . . A 1803 GLU O 1 1 A 13 33863 1 1 35 GLU OE1 O 1.438 44.433 -36.997 1.00 . . A 1803 GLU OE1 1 1 A 13 33864 1 1 35 GLU OE2 O 3.396 44.606 -37.966 1.00 . . A 1803 GLU OE2 1 1 A 13 33865 1 1 36 ILE C C 1.118 38.566 -37.146 1.00 . . A 1804 ILE C 1 1 A 13 33866 1 1 36 ILE CA C 0.593 38.510 -38.591 1.00 . . A 1804 ILE CA 1 1 A 13 33867 1 1 36 ILE CB C 0.953 37.194 -39.325 1.00 . . A 1804 ILE CB 1 1 A 13 33868 1 1 36 ILE CD1 C 0.282 34.717 -39.590 1.00 . . A 1804 ILE CD1 1 1 A 13 33869 1 1 36 ILE CG1 C 0.173 35.994 -38.745 1.00 . . A 1804 ILE CG1 1 1 A 13 33870 1 1 36 ILE CG2 C 2.469 36.918 -39.355 1.00 . . A 1804 ILE CG2 1 1 A 13 33871 1 1 36 ILE H H 2.084 39.802 -39.389 1.00 . . A 1804 ILE H 1 1 A 13 33872 1 1 36 ILE HA H -0.494 38.573 -38.533 1.00 . . A 1804 ILE HA 1 1 A 13 33873 1 1 36 ILE HB H 0.632 37.318 -40.358 1.00 . . A 1804 ILE HB 1 1 A 13 33874 1 1 36 ILE HD11 H -0.043 34.908 -40.610 1.00 . . A 1804 ILE HD11 1 1 A 13 33875 1 1 36 ILE HD12 H 1.305 34.347 -39.601 1.00 . . A 1804 ILE HD12 1 1 A 13 33876 1 1 36 ILE HD13 H -0.355 33.946 -39.161 1.00 . . A 1804 ILE HD13 1 1 A 13 33877 1 1 36 ILE HG12 H 0.527 35.780 -37.734 1.00 . . A 1804 ILE HG12 1 1 A 13 33878 1 1 36 ILE HG13 H -0.882 36.255 -38.688 1.00 . . A 1804 ILE HG13 1 1 A 13 33879 1 1 36 ILE HG21 H 3.008 37.791 -39.724 1.00 . . A 1804 ILE HG21 1 1 A 13 33880 1 1 36 ILE HG22 H 2.832 36.663 -38.360 1.00 . . A 1804 ILE HG22 1 1 A 13 33881 1 1 36 ILE HG23 H 2.681 36.088 -40.027 1.00 . . A 1804 ILE HG23 1 1 A 13 33882 1 1 36 ILE N N 1.082 39.660 -39.372 1.00 . . A 1804 ILE N 1 1 A 13 33883 1 1 36 ILE O O 2.298 38.862 -36.921 1.00 . . A 1804 ILE O 1 1 A 13 33884 1 1 37 THR C C -0.325 37.316 -33.977 1.00 . . A 1805 THR C 1 1 A 13 33885 1 1 37 THR CA C 0.500 38.365 -34.721 1.00 . . A 1805 THR CA 1 1 A 13 33886 1 1 37 THR CB C 0.204 39.774 -34.166 1.00 . . A 1805 THR CB 1 1 A 13 33887 1 1 37 THR CG2 C 1.163 40.846 -34.686 1.00 . . A 1805 THR CG2 1 1 A 13 33888 1 1 37 THR H H -0.711 38.068 -36.446 1.00 . . A 1805 THR H 1 1 A 13 33889 1 1 37 THR HA H 1.550 38.139 -34.530 1.00 . . A 1805 THR HA 1 1 A 13 33890 1 1 37 THR HB H 0.291 39.756 -33.078 1.00 . . A 1805 THR HB 1 1 A 13 33891 1 1 37 THR HG1 H -1.273 41.044 -34.171 1.00 . . A 1805 THR HG1 1 1 A 13 33892 1 1 37 THR HG21 H 0.999 41.019 -35.750 1.00 . . A 1805 THR HG21 1 1 A 13 33893 1 1 37 THR HG22 H 0.994 41.779 -34.148 1.00 . . A 1805 THR HG22 1 1 A 13 33894 1 1 37 THR HG23 H 2.193 40.530 -34.524 1.00 . . A 1805 THR HG23 1 1 A 13 33895 1 1 37 THR N N 0.241 38.293 -36.173 1.00 . . A 1805 THR N 1 1 A 13 33896 1 1 37 THR O O -1.164 36.637 -34.571 1.00 . . A 1805 THR O 1 1 A 13 33897 1 1 37 THR OG1 O -1.109 40.149 -34.518 1.00 . . A 1805 THR OG1 1 1 A 13 33898 1 1 38 GLY C C -0.810 36.457 -30.331 1.00 . . A 1806 GLY C 1 1 A 13 33899 1 1 38 GLY CA C -0.834 36.207 -31.835 1.00 . . A 1806 GLY CA 1 1 A 13 33900 1 1 38 GLY H H 0.586 37.758 -32.219 1.00 . . A 1806 GLY H 1 1 A 13 33901 1 1 38 GLY HA2 H -1.873 36.138 -32.158 1.00 . . A 1806 GLY HA2 1 1 A 13 33902 1 1 38 GLY HA3 H -0.389 35.229 -32.005 1.00 . . A 1806 GLY HA3 1 1 A 13 33903 1 1 38 GLY N N -0.113 37.180 -32.663 1.00 . . A 1806 GLY N 1 1 A 13 33904 1 1 38 GLY O O -0.335 37.491 -29.861 1.00 . . A 1806 GLY O 1 1 A 13 33905 1 1 39 GLU C C -1.396 33.975 -27.640 1.00 . . A 1807 GLU C 1 1 A 13 33906 1 1 39 GLU CA C -1.385 35.438 -28.121 1.00 . . A 1807 GLU CA 1 1 A 13 33907 1 1 39 GLU CB C -2.648 36.187 -27.656 1.00 . . A 1807 GLU CB 1 1 A 13 33908 1 1 39 GLU CD C -4.002 37.133 -25.748 1.00 . . A 1807 GLU CD 1 1 A 13 33909 1 1 39 GLU CG C -2.745 36.338 -26.132 1.00 . . A 1807 GLU CG 1 1 A 13 33910 1 1 39 GLU H H -1.694 34.670 -30.077 1.00 . . A 1807 GLU H 1 1 A 13 33911 1 1 39 GLU HA H -0.512 35.942 -27.710 1.00 . . A 1807 GLU HA 1 1 A 13 33912 1 1 39 GLU HB2 H -2.644 37.186 -28.095 1.00 . . A 1807 GLU HB2 1 1 A 13 33913 1 1 39 GLU HB3 H -3.531 35.658 -28.019 1.00 . . A 1807 GLU HB3 1 1 A 13 33914 1 1 39 GLU HG2 H -2.795 35.355 -25.662 1.00 . . A 1807 GLU HG2 1 1 A 13 33915 1 1 39 GLU HG3 H -1.856 36.852 -25.761 1.00 . . A 1807 GLU HG3 1 1 A 13 33916 1 1 39 GLU N N -1.311 35.474 -29.586 1.00 . . A 1807 GLU N 1 1 A 13 33917 1 1 39 GLU O O -1.957 33.113 -28.314 1.00 . . A 1807 GLU O 1 1 A 13 33918 1 1 39 GLU OE1 O -5.091 36.524 -25.639 1.00 . . A 1807 GLU OE1 1 1 A 13 33919 1 1 39 GLU OE2 O -3.906 38.369 -25.553 1.00 . . A 1807 GLU OE2 1 1 A 13 33920 1 1 40 VAL C C -1.347 32.617 -24.367 1.00 . . A 1808 VAL C 1 1 A 13 33921 1 1 40 VAL CA C -0.791 32.402 -25.779 1.00 . . A 1808 VAL CA 1 1 A 13 33922 1 1 40 VAL CB C 0.628 31.784 -25.683 1.00 . . A 1808 VAL CB 1 1 A 13 33923 1 1 40 VAL CG1 C 0.590 30.347 -25.133 1.00 . . A 1808 VAL CG1 1 1 A 13 33924 1 1 40 VAL CG2 C 1.332 31.744 -27.050 1.00 . . A 1808 VAL CG2 1 1 A 13 33925 1 1 40 VAL H H -0.361 34.482 -25.981 1.00 . . A 1808 VAL H 1 1 A 13 33926 1 1 40 VAL HA H -1.437 31.710 -26.316 1.00 . . A 1808 VAL HA 1 1 A 13 33927 1 1 40 VAL HB H 1.236 32.397 -25.014 1.00 . . A 1808 VAL HB 1 1 A 13 33928 1 1 40 VAL HG11 H 0.164 30.330 -24.132 1.00 . . A 1808 VAL HG11 1 1 A 13 33929 1 1 40 VAL HG12 H -0.008 29.710 -25.785 1.00 . . A 1808 VAL HG12 1 1 A 13 33930 1 1 40 VAL HG13 H 1.601 29.942 -25.077 1.00 . . A 1808 VAL HG13 1 1 A 13 33931 1 1 40 VAL HG21 H 1.502 32.753 -27.420 1.00 . . A 1808 VAL HG21 1 1 A 13 33932 1 1 40 VAL HG22 H 2.297 31.248 -26.963 1.00 . . A 1808 VAL HG22 1 1 A 13 33933 1 1 40 VAL HG23 H 0.716 31.192 -27.756 1.00 . . A 1808 VAL HG23 1 1 A 13 33934 1 1 40 VAL N N -0.790 33.701 -26.481 1.00 . . A 1808 VAL N 1 1 A 13 33935 1 1 40 VAL O O -1.007 33.614 -23.727 1.00 . . A 1808 VAL O 1 1 A 13 33936 1 1 41 ARG C C -2.608 30.499 -21.735 1.00 . . A 1809 ARG C 1 1 A 13 33937 1 1 41 ARG CA C -2.817 31.783 -22.548 1.00 . . A 1809 ARG CA 1 1 A 13 33938 1 1 41 ARG CB C -4.317 32.100 -22.671 1.00 . . A 1809 ARG CB 1 1 A 13 33939 1 1 41 ARG CD C -6.054 33.860 -23.353 1.00 . . A 1809 ARG CD 1 1 A 13 33940 1 1 41 ARG CG C -4.591 33.398 -23.454 1.00 . . A 1809 ARG CG 1 1 A 13 33941 1 1 41 ARG CZ C -7.182 32.333 -24.998 1.00 . . A 1809 ARG CZ 1 1 A 13 33942 1 1 41 ARG H H -2.435 30.911 -24.473 1.00 . . A 1809 ARG H 1 1 A 13 33943 1 1 41 ARG HA H -2.355 32.598 -21.988 1.00 . . A 1809 ARG HA 1 1 A 13 33944 1 1 41 ARG HB2 H -4.820 31.267 -23.167 1.00 . . A 1809 ARG HB2 1 1 A 13 33945 1 1 41 ARG HB3 H -4.731 32.202 -21.666 1.00 . . A 1809 ARG HB3 1 1 A 13 33946 1 1 41 ARG HD2 H -6.262 34.133 -22.318 1.00 . . A 1809 ARG HD2 1 1 A 13 33947 1 1 41 ARG HD3 H -6.191 34.753 -23.963 1.00 . . A 1809 ARG HD3 1 1 A 13 33948 1 1 41 ARG HE H -7.594 32.431 -23.043 1.00 . . A 1809 ARG HE 1 1 A 13 33949 1 1 41 ARG HG2 H -3.957 34.195 -23.068 1.00 . . A 1809 ARG HG2 1 1 A 13 33950 1 1 41 ARG HG3 H -4.330 33.249 -24.502 1.00 . . A 1809 ARG HG3 1 1 A 13 33951 1 1 41 ARG HH11 H -5.868 33.558 -25.906 1.00 . . A 1809 ARG HH11 1 1 A 13 33952 1 1 41 ARG HH12 H -6.644 32.413 -26.965 1.00 . . A 1809 ARG HH12 1 1 A 13 33953 1 1 41 ARG HH21 H -8.591 31.007 -24.415 1.00 . . A 1809 ARG HH21 1 1 A 13 33954 1 1 41 ARG HH22 H -8.079 30.857 -26.067 1.00 . . A 1809 ARG HH22 1 1 A 13 33955 1 1 41 ARG N N -2.194 31.701 -23.881 1.00 . . A 1809 ARG N 1 1 A 13 33956 1 1 41 ARG NE N -7.017 32.822 -23.774 1.00 . . A 1809 ARG NE 1 1 A 13 33957 1 1 41 ARG NH1 N -6.505 32.790 -26.028 1.00 . . A 1809 ARG NH1 1 1 A 13 33958 1 1 41 ARG NH2 N -8.041 31.358 -25.183 1.00 . . A 1809 ARG NH2 1 1 A 13 33959 1 1 41 ARG O O -2.663 29.388 -22.278 1.00 . . A 1809 ARG O 1 1 A 13 33960 1 1 42 MET C C -3.101 29.438 -18.361 1.00 . . A 1810 MET C 1 1 A 13 33961 1 1 42 MET CA C -2.037 29.594 -19.474 1.00 . . A 1810 MET CA 1 1 A 13 33962 1 1 42 MET CB C -0.664 29.903 -18.847 1.00 . . A 1810 MET CB 1 1 A 13 33963 1 1 42 MET CE C 1.453 32.175 -20.448 1.00 . . A 1810 MET CE 1 1 A 13 33964 1 1 42 MET CG C 0.512 29.644 -19.798 1.00 . . A 1810 MET CG 1 1 A 13 33965 1 1 42 MET H H -2.367 31.613 -20.072 1.00 . . A 1810 MET H 1 1 A 13 33966 1 1 42 MET HA H -1.951 28.658 -20.022 1.00 . . A 1810 MET HA 1 1 A 13 33967 1 1 42 MET HB2 H -0.642 30.935 -18.507 1.00 . . A 1810 MET HB2 1 1 A 13 33968 1 1 42 MET HB3 H -0.524 29.260 -17.976 1.00 . . A 1810 MET HB3 1 1 A 13 33969 1 1 42 MET HE1 H 2.375 31.891 -19.940 1.00 . . A 1810 MET HE1 1 1 A 13 33970 1 1 42 MET HE2 H 1.683 32.924 -21.205 1.00 . . A 1810 MET HE2 1 1 A 13 33971 1 1 42 MET HE3 H 0.754 32.598 -19.730 1.00 . . A 1810 MET HE3 1 1 A 13 33972 1 1 42 MET HG2 H 1.436 29.681 -19.220 1.00 . . A 1810 MET HG2 1 1 A 13 33973 1 1 42 MET HG3 H 0.413 28.623 -20.161 1.00 . . A 1810 MET HG3 1 1 A 13 33974 1 1 42 MET N N -2.388 30.663 -20.425 1.00 . . A 1810 MET N 1 1 A 13 33975 1 1 42 MET O O -3.694 30.449 -17.960 1.00 . . A 1810 MET O 1 1 A 13 33976 1 1 42 MET SD S 0.716 30.729 -21.240 1.00 . . A 1810 MET SD 1 1 A 13 33977 1 1 43 PRO C C -4.087 28.728 -15.458 1.00 . . A 1811 PRO C 1 1 A 13 33978 1 1 43 PRO CA C -4.312 27.952 -16.762 1.00 . . A 1811 PRO CA 1 1 A 13 33979 1 1 43 PRO CB C -4.227 26.447 -16.477 1.00 . . A 1811 PRO CB 1 1 A 13 33980 1 1 43 PRO CD C -2.738 26.954 -18.259 1.00 . . A 1811 PRO CD 1 1 A 13 33981 1 1 43 PRO CG C -3.687 25.864 -17.775 1.00 . . A 1811 PRO CG 1 1 A 13 33982 1 1 43 PRO HA H -5.305 28.185 -17.150 1.00 . . A 1811 PRO HA 1 1 A 13 33983 1 1 43 PRO HB2 H -3.512 26.251 -15.676 1.00 . . A 1811 PRO HB2 1 1 A 13 33984 1 1 43 PRO HB3 H -5.202 26.030 -16.223 1.00 . . A 1811 PRO HB3 1 1 A 13 33985 1 1 43 PRO HD2 H -1.757 26.826 -17.799 1.00 . . A 1811 PRO HD2 1 1 A 13 33986 1 1 43 PRO HD3 H -2.656 26.893 -19.343 1.00 . . A 1811 PRO HD3 1 1 A 13 33987 1 1 43 PRO HG2 H -3.172 24.916 -17.616 1.00 . . A 1811 PRO HG2 1 1 A 13 33988 1 1 43 PRO HG3 H -4.507 25.745 -18.485 1.00 . . A 1811 PRO HG3 1 1 A 13 33989 1 1 43 PRO N N -3.324 28.217 -17.818 1.00 . . A 1811 PRO N 1 1 A 13 33990 1 1 43 PRO O O -5.045 29.022 -14.746 1.00 . . A 1811 PRO O 1 1 A 13 33991 1 1 44 SER C C -2.815 31.171 -13.711 1.00 . . A 1812 SER C 1 1 A 13 33992 1 1 44 SER CA C -2.426 29.681 -13.859 1.00 . . A 1812 SER CA 1 1 A 13 33993 1 1 44 SER CB C -0.904 29.518 -13.697 1.00 . . A 1812 SER CB 1 1 A 13 33994 1 1 44 SER H H -2.079 28.709 -15.708 1.00 . . A 1812 SER H 1 1 A 13 33995 1 1 44 SER HA H -2.910 29.151 -13.039 1.00 . . A 1812 SER HA 1 1 A 13 33996 1 1 44 SER HB2 H -0.409 30.162 -14.424 1.00 . . A 1812 SER HB2 1 1 A 13 33997 1 1 44 SER HB3 H -0.606 29.836 -12.697 1.00 . . A 1812 SER HB3 1 1 A 13 33998 1 1 44 SER HG H -0.800 27.614 -13.180 1.00 . . A 1812 SER HG 1 1 A 13 33999 1 1 44 SER N N -2.834 29.056 -15.131 1.00 . . A 1812 SER N 1 1 A 13 34000 1 1 44 SER O O -2.456 31.805 -12.714 1.00 . . A 1812 SER O 1 1 A 13 34001 1 1 44 SER OG O -0.478 28.176 -13.917 1.00 . . A 1812 SER OG 1 1 A 13 34002 1 1 45 GLY C C -2.954 34.121 -15.231 1.00 . . A 1813 GLY C 1 1 A 13 34003 1 1 45 GLY CA C -3.992 33.147 -14.669 1.00 . . A 1813 GLY CA 1 1 A 13 34004 1 1 45 GLY H H -3.806 31.166 -15.468 1.00 . . A 1813 GLY H 1 1 A 13 34005 1 1 45 GLY HA2 H -4.884 33.232 -15.289 1.00 . . A 1813 GLY HA2 1 1 A 13 34006 1 1 45 GLY HA3 H -4.226 33.452 -13.649 1.00 . . A 1813 GLY HA3 1 1 A 13 34007 1 1 45 GLY N N -3.532 31.749 -14.687 1.00 . . A 1813 GLY N 1 1 A 13 34008 1 1 45 GLY O O -2.735 35.192 -14.664 1.00 . . A 1813 GLY O 1 1 A 13 34009 1 1 46 LYS C C -1.166 34.266 -18.496 1.00 . . A 1814 LYS C 1 1 A 13 34010 1 1 46 LYS CA C -1.179 34.452 -16.962 1.00 . . A 1814 LYS CA 1 1 A 13 34011 1 1 46 LYS CB C 0.138 34.025 -16.272 1.00 . . A 1814 LYS CB 1 1 A 13 34012 1 1 46 LYS CD C 1.488 32.014 -15.403 1.00 . . A 1814 LYS CD 1 1 A 13 34013 1 1 46 LYS CE C 2.898 32.581 -15.597 1.00 . . A 1814 LYS CE 1 1 A 13 34014 1 1 46 LYS CG C 0.471 32.528 -16.429 1.00 . . A 1814 LYS CG 1 1 A 13 34015 1 1 46 LYS H H -2.579 32.860 -16.751 1.00 . . A 1814 LYS H 1 1 A 13 34016 1 1 46 LYS HA H -1.313 35.521 -16.784 1.00 . . A 1814 LYS HA 1 1 A 13 34017 1 1 46 LYS HB2 H 0.966 34.616 -16.668 1.00 . . A 1814 LYS HB2 1 1 A 13 34018 1 1 46 LYS HB3 H 0.051 34.256 -15.209 1.00 . . A 1814 LYS HB3 1 1 A 13 34019 1 1 46 LYS HD2 H 1.132 32.247 -14.398 1.00 . . A 1814 LYS HD2 1 1 A 13 34020 1 1 46 LYS HD3 H 1.537 30.930 -15.503 1.00 . . A 1814 LYS HD3 1 1 A 13 34021 1 1 46 LYS HE2 H 3.242 32.330 -16.604 1.00 . . A 1814 LYS HE2 1 1 A 13 34022 1 1 46 LYS HE3 H 2.871 33.671 -15.505 1.00 . . A 1814 LYS HE3 1 1 A 13 34023 1 1 46 LYS HG2 H -0.435 31.938 -16.300 1.00 . . A 1814 LYS HG2 1 1 A 13 34024 1 1 46 LYS HG3 H 0.857 32.350 -17.431 1.00 . . A 1814 LYS HG3 1 1 A 13 34025 1 1 46 LYS HZ1 H 3.608 32.331 -13.664 1.00 . . A 1814 LYS HZ1 1 1 A 13 34026 1 1 46 LYS HZ2 H 3.771 30.991 -14.581 1.00 . . A 1814 LYS HZ2 1 1 A 13 34027 1 1 46 LYS HZ3 H 4.790 32.267 -14.792 1.00 . . A 1814 LYS HZ3 1 1 A 13 34028 1 1 46 LYS N N -2.302 33.738 -16.333 1.00 . . A 1814 LYS N 1 1 A 13 34029 1 1 46 LYS NZ N 3.834 32.010 -14.594 1.00 . . A 1814 LYS NZ 1 1 A 13 34030 1 1 46 LYS O O -1.757 33.313 -19.016 1.00 . . A 1814 LYS O 1 1 A 13 34031 1 1 47 VAL C C 0.819 35.681 -21.282 1.00 . . A 1815 VAL C 1 1 A 13 34032 1 1 47 VAL CA C -0.542 35.266 -20.702 1.00 . . A 1815 VAL CA 1 1 A 13 34033 1 1 47 VAL CB C -1.653 36.226 -21.210 1.00 . . A 1815 VAL CB 1 1 A 13 34034 1 1 47 VAL CG1 C -3.053 35.784 -20.755 1.00 . . A 1815 VAL CG1 1 1 A 13 34035 1 1 47 VAL CG2 C -1.432 37.690 -20.787 1.00 . . A 1815 VAL CG2 1 1 A 13 34036 1 1 47 VAL H H 0.006 35.886 -18.721 1.00 . . A 1815 VAL H 1 1 A 13 34037 1 1 47 VAL HA H -0.764 34.274 -21.094 1.00 . . A 1815 VAL HA 1 1 A 13 34038 1 1 47 VAL HB H -1.646 36.193 -22.301 1.00 . . A 1815 VAL HB 1 1 A 13 34039 1 1 47 VAL HG11 H -3.200 34.727 -20.974 1.00 . . A 1815 VAL HG11 1 1 A 13 34040 1 1 47 VAL HG12 H -3.178 35.944 -19.683 1.00 . . A 1815 VAL HG12 1 1 A 13 34041 1 1 47 VAL HG13 H -3.813 36.361 -21.286 1.00 . . A 1815 VAL HG13 1 1 A 13 34042 1 1 47 VAL HG21 H -1.427 37.777 -19.699 1.00 . . A 1815 VAL HG21 1 1 A 13 34043 1 1 47 VAL HG22 H -0.485 38.061 -21.180 1.00 . . A 1815 VAL HG22 1 1 A 13 34044 1 1 47 VAL HG23 H -2.233 38.313 -21.185 1.00 . . A 1815 VAL HG23 1 1 A 13 34045 1 1 47 VAL N N -0.512 35.176 -19.224 1.00 . . A 1815 VAL N 1 1 A 13 34046 1 1 47 VAL O O 1.674 36.212 -20.571 1.00 . . A 1815 VAL O 1 1 A 13 34047 1 1 48 ALA C C 1.881 35.850 -24.870 1.00 . . A 1816 ALA C 1 1 A 13 34048 1 1 48 ALA CA C 2.212 35.731 -23.367 1.00 . . A 1816 ALA CA 1 1 A 13 34049 1 1 48 ALA CB C 3.238 34.621 -23.083 1.00 . . A 1816 ALA CB 1 1 A 13 34050 1 1 48 ALA H H 0.238 35.004 -23.089 1.00 . . A 1816 ALA H 1 1 A 13 34051 1 1 48 ALA HA H 2.632 36.688 -23.048 1.00 . . A 1816 ALA HA 1 1 A 13 34052 1 1 48 ALA HB1 H 3.468 34.586 -22.017 1.00 . . A 1816 ALA HB1 1 1 A 13 34053 1 1 48 ALA HB2 H 2.831 33.656 -23.391 1.00 . . A 1816 ALA HB2 1 1 A 13 34054 1 1 48 ALA HB3 H 4.166 34.808 -23.626 1.00 . . A 1816 ALA HB3 1 1 A 13 34055 1 1 48 ALA N N 1.003 35.444 -22.585 1.00 . . A 1816 ALA N 1 1 A 13 34056 1 1 48 ALA O O 0.724 35.691 -25.269 1.00 . . A 1816 ALA O 1 1 A 13 34057 1 1 49 GLN C C 3.753 35.265 -27.905 1.00 . . A 1817 GLN C 1 1 A 13 34058 1 1 49 GLN CA C 2.719 36.157 -27.184 1.00 . . A 1817 GLN CA 1 1 A 13 34059 1 1 49 GLN CB C 2.822 37.611 -27.679 1.00 . . A 1817 GLN CB 1 1 A 13 34060 1 1 49 GLN CD C 1.655 39.859 -27.846 1.00 . . A 1817 GLN CD 1 1 A 13 34061 1 1 49 GLN CG C 1.698 38.507 -27.133 1.00 . . A 1817 GLN CG 1 1 A 13 34062 1 1 49 GLN H H 3.817 36.190 -25.355 1.00 . . A 1817 GLN H 1 1 A 13 34063 1 1 49 GLN HA H 1.727 35.791 -27.440 1.00 . . A 1817 GLN HA 1 1 A 13 34064 1 1 49 GLN HB2 H 3.789 38.029 -27.394 1.00 . . A 1817 GLN HB2 1 1 A 13 34065 1 1 49 GLN HB3 H 2.763 37.610 -28.770 1.00 . . A 1817 GLN HB3 1 1 A 13 34066 1 1 49 GLN HE21 H 0.514 39.133 -29.354 1.00 . . A 1817 GLN HE21 1 1 A 13 34067 1 1 49 GLN HE22 H 0.970 40.836 -29.463 1.00 . . A 1817 GLN HE22 1 1 A 13 34068 1 1 49 GLN HG2 H 0.737 38.010 -27.268 1.00 . . A 1817 GLN HG2 1 1 A 13 34069 1 1 49 GLN HG3 H 1.847 38.673 -26.065 1.00 . . A 1817 GLN HG3 1 1 A 13 34070 1 1 49 GLN N N 2.879 36.099 -25.723 1.00 . . A 1817 GLN N 1 1 A 13 34071 1 1 49 GLN NE2 N 0.996 39.948 -28.985 1.00 . . A 1817 GLN NE2 1 1 A 13 34072 1 1 49 GLN O O 4.875 35.117 -27.407 1.00 . . A 1817 GLN O 1 1 A 13 34073 1 1 49 GLN OE1 O 2.224 40.851 -27.405 1.00 . . A 1817 GLN OE1 1 1 A 13 34074 1 1 50 PRO C C 5.161 34.582 -30.820 1.00 . . A 1818 PRO C 1 1 A 13 34075 1 1 50 PRO CA C 4.267 33.799 -29.844 1.00 . . A 1818 PRO CA 1 1 A 13 34076 1 1 50 PRO CB C 3.295 32.889 -30.595 1.00 . . A 1818 PRO CB 1 1 A 13 34077 1 1 50 PRO CD C 2.082 34.735 -29.700 1.00 . . A 1818 PRO CD 1 1 A 13 34078 1 1 50 PRO CG C 2.141 33.830 -30.927 1.00 . . A 1818 PRO CG 1 1 A 13 34079 1 1 50 PRO HA H 4.894 33.194 -29.189 1.00 . . A 1818 PRO HA 1 1 A 13 34080 1 1 50 PRO HB2 H 3.727 32.438 -31.489 1.00 . . A 1818 PRO HB2 1 1 A 13 34081 1 1 50 PRO HB3 H 2.946 32.120 -29.909 1.00 . . A 1818 PRO HB3 1 1 A 13 34082 1 1 50 PRO HD2 H 1.843 35.754 -30.002 1.00 . . A 1818 PRO HD2 1 1 A 13 34083 1 1 50 PRO HD3 H 1.325 34.351 -29.017 1.00 . . A 1818 PRO HD3 1 1 A 13 34084 1 1 50 PRO HG2 H 2.383 34.419 -31.813 1.00 . . A 1818 PRO HG2 1 1 A 13 34085 1 1 50 PRO HG3 H 1.205 33.287 -31.066 1.00 . . A 1818 PRO HG3 1 1 A 13 34086 1 1 50 PRO N N 3.397 34.677 -29.068 1.00 . . A 1818 PRO N 1 1 A 13 34087 1 1 50 PRO O O 5.001 35.790 -31.011 1.00 . . A 1818 PRO O 1 1 A 13 34088 1 1 51 THR C C 6.443 33.626 -33.871 1.00 . . A 1819 THR C 1 1 A 13 34089 1 1 51 THR CA C 6.898 34.331 -32.597 1.00 . . A 1819 THR CA 1 1 A 13 34090 1 1 51 THR CB C 8.382 34.046 -32.325 1.00 . . A 1819 THR CB 1 1 A 13 34091 1 1 51 THR CG2 C 9.296 34.531 -33.455 1.00 . . A 1819 THR CG2 1 1 A 13 34092 1 1 51 THR H H 6.114 32.860 -31.266 1.00 . . A 1819 THR H 1 1 A 13 34093 1 1 51 THR HA H 6.772 35.405 -32.724 1.00 . . A 1819 THR HA 1 1 A 13 34094 1 1 51 THR HB H 8.530 32.973 -32.184 1.00 . . A 1819 THR HB 1 1 A 13 34095 1 1 51 THR HG1 H 8.200 34.430 -30.424 1.00 . . A 1819 THR HG1 1 1 A 13 34096 1 1 51 THR HG21 H 10.339 34.395 -33.166 1.00 . . A 1819 THR HG21 1 1 A 13 34097 1 1 51 THR HG22 H 9.115 33.951 -34.359 1.00 . . A 1819 THR HG22 1 1 A 13 34098 1 1 51 THR HG23 H 9.115 35.586 -33.659 1.00 . . A 1819 THR HG23 1 1 A 13 34099 1 1 51 THR N N 6.075 33.856 -31.474 1.00 . . A 1819 THR N 1 1 A 13 34100 1 1 51 THR O O 6.250 32.412 -33.869 1.00 . . A 1819 THR O 1 1 A 13 34101 1 1 51 THR OG1 O 8.771 34.735 -31.155 1.00 . . A 1819 THR OG1 1 1 A 13 34102 1 1 52 ILE C C 7.105 34.247 -37.273 1.00 . . A 1820 ILE C 1 1 A 13 34103 1 1 52 ILE CA C 5.974 33.857 -36.306 1.00 . . A 1820 ILE CA 1 1 A 13 34104 1 1 52 ILE CB C 4.607 34.392 -36.816 1.00 . . A 1820 ILE CB 1 1 A 13 34105 1 1 52 ILE CD1 C 3.242 35.273 -34.784 1.00 . . A 1820 ILE CD1 1 1 A 13 34106 1 1 52 ILE CG1 C 3.416 34.173 -35.845 1.00 . . A 1820 ILE CG1 1 1 A 13 34107 1 1 52 ILE CG2 C 4.272 33.701 -38.154 1.00 . . A 1820 ILE CG2 1 1 A 13 34108 1 1 52 ILE H H 6.505 35.363 -34.891 1.00 . . A 1820 ILE H 1 1 A 13 34109 1 1 52 ILE HA H 5.919 32.766 -36.274 1.00 . . A 1820 ILE HA 1 1 A 13 34110 1 1 52 ILE HB H 4.694 35.463 -37.010 1.00 . . A 1820 ILE HB 1 1 A 13 34111 1 1 52 ILE HD11 H 4.038 35.238 -34.045 1.00 . . A 1820 ILE HD11 1 1 A 13 34112 1 1 52 ILE HD12 H 3.230 36.252 -35.264 1.00 . . A 1820 ILE HD12 1 1 A 13 34113 1 1 52 ILE HD13 H 2.294 35.130 -34.267 1.00 . . A 1820 ILE HD13 1 1 A 13 34114 1 1 52 ILE HG12 H 2.488 34.159 -36.420 1.00 . . A 1820 ILE HG12 1 1 A 13 34115 1 1 52 ILE HG13 H 3.511 33.203 -35.355 1.00 . . A 1820 ILE HG13 1 1 A 13 34116 1 1 52 ILE HG21 H 4.234 32.619 -38.023 1.00 . . A 1820 ILE HG21 1 1 A 13 34117 1 1 52 ILE HG22 H 3.308 34.046 -38.522 1.00 . . A 1820 ILE HG22 1 1 A 13 34118 1 1 52 ILE HG23 H 5.016 33.945 -38.912 1.00 . . A 1820 ILE HG23 1 1 A 13 34119 1 1 52 ILE N N 6.299 34.375 -34.966 1.00 . . A 1820 ILE N 1 1 A 13 34120 1 1 52 ILE O O 7.502 35.418 -37.313 1.00 . . A 1820 ILE O 1 1 A 13 34121 1 1 53 THR C C 8.309 32.806 -40.348 1.00 . . A 1821 THR C 1 1 A 13 34122 1 1 53 THR CA C 8.705 33.451 -39.027 1.00 . . A 1821 THR CA 1 1 A 13 34123 1 1 53 THR CB C 9.992 32.802 -38.495 1.00 . . A 1821 THR CB 1 1 A 13 34124 1 1 53 THR CG2 C 11.179 32.987 -39.442 1.00 . . A 1821 THR CG2 1 1 A 13 34125 1 1 53 THR H H 7.215 32.350 -37.966 1.00 . . A 1821 THR H 1 1 A 13 34126 1 1 53 THR HA H 8.895 34.509 -39.197 1.00 . . A 1821 THR HA 1 1 A 13 34127 1 1 53 THR HB H 9.826 31.732 -38.342 1.00 . . A 1821 THR HB 1 1 A 13 34128 1 1 53 THR HG1 H 9.681 33.149 -36.603 1.00 . . A 1821 THR HG1 1 1 A 13 34129 1 1 53 THR HG21 H 11.010 32.435 -40.367 1.00 . . A 1821 THR HG21 1 1 A 13 34130 1 1 53 THR HG22 H 11.315 34.044 -39.672 1.00 . . A 1821 THR HG22 1 1 A 13 34131 1 1 53 THR HG23 H 12.085 32.601 -38.975 1.00 . . A 1821 THR HG23 1 1 A 13 34132 1 1 53 THR N N 7.609 33.281 -38.053 1.00 . . A 1821 THR N 1 1 A 13 34133 1 1 53 THR O O 7.960 31.629 -40.379 1.00 . . A 1821 THR O 1 1 A 13 34134 1 1 53 THR OG1 O 10.349 33.398 -37.266 1.00 . . A 1821 THR OG1 1 1 A 13 34135 1 1 54 ASP C C 9.410 32.194 -43.274 1.00 . . A 1822 ASP C 1 1 A 13 34136 1 1 54 ASP CA C 8.189 33.000 -42.798 1.00 . . A 1822 ASP CA 1 1 A 13 34137 1 1 54 ASP CB C 7.834 34.114 -43.796 1.00 . . A 1822 ASP CB 1 1 A 13 34138 1 1 54 ASP CG C 8.970 35.123 -44.040 1.00 . . A 1822 ASP CG 1 1 A 13 34139 1 1 54 ASP H H 8.702 34.505 -41.374 1.00 . . A 1822 ASP H 1 1 A 13 34140 1 1 54 ASP HA H 7.338 32.320 -42.766 1.00 . . A 1822 ASP HA 1 1 A 13 34141 1 1 54 ASP HB2 H 7.556 33.646 -44.742 1.00 . . A 1822 ASP HB2 1 1 A 13 34142 1 1 54 ASP HB3 H 6.955 34.644 -43.431 1.00 . . A 1822 ASP HB3 1 1 A 13 34143 1 1 54 ASP N N 8.388 33.547 -41.450 1.00 . . A 1822 ASP N 1 1 A 13 34144 1 1 54 ASP O O 10.555 32.629 -43.129 1.00 . . A 1822 ASP O 1 1 A 13 34145 1 1 54 ASP OD1 O 9.234 35.964 -43.145 1.00 . . A 1822 ASP OD1 1 1 A 13 34146 1 1 54 ASP OD2 O 9.567 35.097 -45.143 1.00 . . A 1822 ASP OD2 1 1 A 13 34147 1 1 55 ASN C C 10.480 30.567 -45.962 1.00 . . A 1823 ASN C 1 1 A 13 34148 1 1 55 ASN CA C 10.208 30.197 -44.489 1.00 . . A 1823 ASN CA 1 1 A 13 34149 1 1 55 ASN CB C 9.806 28.721 -44.363 1.00 . . A 1823 ASN CB 1 1 A 13 34150 1 1 55 ASN CG C 9.665 28.290 -42.905 1.00 . . A 1823 ASN CG 1 1 A 13 34151 1 1 55 ASN H H 8.200 30.708 -43.948 1.00 . . A 1823 ASN H 1 1 A 13 34152 1 1 55 ASN HA H 11.143 30.336 -43.943 1.00 . . A 1823 ASN HA 1 1 A 13 34153 1 1 55 ASN HB2 H 8.867 28.563 -44.894 1.00 . . A 1823 ASN HB2 1 1 A 13 34154 1 1 55 ASN HB3 H 10.565 28.093 -44.829 1.00 . . A 1823 ASN HB3 1 1 A 13 34155 1 1 55 ASN HD21 H 7.800 27.576 -43.211 1.00 . . A 1823 ASN HD21 1 1 A 13 34156 1 1 55 ASN HD22 H 8.418 27.477 -41.553 1.00 . . A 1823 ASN HD22 1 1 A 13 34157 1 1 55 ASN N N 9.162 31.028 -43.877 1.00 . . A 1823 ASN N 1 1 A 13 34158 1 1 55 ASN ND2 N 8.525 27.747 -42.525 1.00 . . A 1823 ASN ND2 1 1 A 13 34159 1 1 55 ASN O O 11.459 30.097 -46.545 1.00 . . A 1823 ASN O 1 1 A 13 34160 1 1 55 ASN OD1 O 10.578 28.444 -42.100 1.00 . . A 1823 ASN OD1 1 1 A 13 34161 1 1 56 LYS C C 9.415 30.798 -49.041 1.00 . . A 1824 LYS C 1 1 A 13 34162 1 1 56 LYS CA C 9.664 31.886 -47.961 1.00 . . A 1824 LYS CA 1 1 A 13 34163 1 1 56 LYS CB C 10.977 32.681 -48.148 1.00 . . A 1824 LYS CB 1 1 A 13 34164 1 1 56 LYS CD C 12.123 34.674 -49.200 1.00 . . A 1824 LYS CD 1 1 A 13 34165 1 1 56 LYS CE C 11.967 35.821 -50.207 1.00 . . A 1824 LYS CE 1 1 A 13 34166 1 1 56 LYS CG C 10.857 33.807 -49.188 1.00 . . A 1824 LYS CG 1 1 A 13 34167 1 1 56 LYS H H 8.832 31.709 -46.005 1.00 . . A 1824 LYS H 1 1 A 13 34168 1 1 56 LYS HA H 8.836 32.589 -48.067 1.00 . . A 1824 LYS HA 1 1 A 13 34169 1 1 56 LYS HB2 H 11.243 33.144 -47.196 1.00 . . A 1824 LYS HB2 1 1 A 13 34170 1 1 56 LYS HB3 H 11.784 32.005 -48.434 1.00 . . A 1824 LYS HB3 1 1 A 13 34171 1 1 56 LYS HD2 H 12.285 35.087 -48.202 1.00 . . A 1824 LYS HD2 1 1 A 13 34172 1 1 56 LYS HD3 H 12.982 34.058 -49.474 1.00 . . A 1824 LYS HD3 1 1 A 13 34173 1 1 56 LYS HE2 H 11.815 35.400 -51.204 1.00 . . A 1824 LYS HE2 1 1 A 13 34174 1 1 56 LYS HE3 H 11.077 36.400 -49.945 1.00 . . A 1824 LYS HE3 1 1 A 13 34175 1 1 56 LYS HG2 H 10.705 33.383 -50.181 1.00 . . A 1824 LYS HG2 1 1 A 13 34176 1 1 56 LYS HG3 H 10.001 34.436 -48.938 1.00 . . A 1824 LYS HG3 1 1 A 13 34177 1 1 56 LYS HZ1 H 13.991 36.200 -50.464 1.00 . . A 1824 LYS HZ1 1 1 A 13 34178 1 1 56 LYS HZ2 H 13.040 37.463 -50.877 1.00 . . A 1824 LYS HZ2 1 1 A 13 34179 1 1 56 LYS HZ3 H 13.304 37.124 -49.302 1.00 . . A 1824 LYS HZ3 1 1 A 13 34180 1 1 56 LYS N N 9.597 31.374 -46.574 1.00 . . A 1824 LYS N 1 1 A 13 34181 1 1 56 LYS NZ N 13.156 36.710 -50.212 1.00 . . A 1824 LYS NZ 1 1 A 13 34182 1 1 56 LYS O O 9.523 31.053 -50.241 1.00 . . A 1824 LYS O 1 1 A 13 34183 1 1 57 ASP C C 7.289 28.054 -49.558 1.00 . . A 1825 ASP C 1 1 A 13 34184 1 1 57 ASP CA C 8.799 28.389 -49.435 1.00 . . A 1825 ASP CA 1 1 A 13 34185 1 1 57 ASP CB C 9.600 27.229 -48.811 1.00 . . A 1825 ASP CB 1 1 A 13 34186 1 1 57 ASP CG C 9.703 25.990 -49.719 1.00 . . A 1825 ASP CG 1 1 A 13 34187 1 1 57 ASP H H 9.007 29.464 -47.613 1.00 . . A 1825 ASP H 1 1 A 13 34188 1 1 57 ASP HA H 9.177 28.565 -50.444 1.00 . . A 1825 ASP HA 1 1 A 13 34189 1 1 57 ASP HB2 H 10.616 27.575 -48.604 1.00 . . A 1825 ASP HB2 1 1 A 13 34190 1 1 57 ASP HB3 H 9.143 26.958 -47.856 1.00 . . A 1825 ASP HB3 1 1 A 13 34191 1 1 57 ASP N N 9.052 29.584 -48.613 1.00 . . A 1825 ASP N 1 1 A 13 34192 1 1 57 ASP O O 6.919 26.970 -50.010 1.00 . . A 1825 ASP O 1 1 A 13 34193 1 1 57 ASP OD1 O 10.134 26.133 -50.890 1.00 . . A 1825 ASP OD1 1 1 A 13 34194 1 1 57 ASP OD2 O 9.400 24.868 -49.247 1.00 . . A 1825 ASP OD2 1 1 A 13 34195 1 1 58 GLY C C 4.454 28.241 -47.711 1.00 . . A 1826 GLY C 1 1 A 13 34196 1 1 58 GLY CA C 4.951 28.776 -49.062 1.00 . . A 1826 GLY CA 1 1 A 13 34197 1 1 58 GLY H H 6.781 29.859 -48.814 1.00 . . A 1826 GLY H 1 1 A 13 34198 1 1 58 GLY HA2 H 4.463 29.739 -49.217 1.00 . . A 1826 GLY HA2 1 1 A 13 34199 1 1 58 GLY HA3 H 4.632 28.079 -49.835 1.00 . . A 1826 GLY HA3 1 1 A 13 34200 1 1 58 GLY N N 6.410 28.972 -49.128 1.00 . . A 1826 GLY N 1 1 A 13 34201 1 1 58 GLY O O 3.327 27.744 -47.634 1.00 . . A 1826 GLY O 1 1 A 13 34202 1 1 59 THR C C 5.451 28.997 -44.293 1.00 . . A 1827 THR C 1 1 A 13 34203 1 1 59 THR CA C 4.981 27.925 -45.279 1.00 . . A 1827 THR CA 1 1 A 13 34204 1 1 59 THR CB C 5.608 26.561 -44.927 1.00 . . A 1827 THR CB 1 1 A 13 34205 1 1 59 THR CG2 C 5.281 25.442 -45.921 1.00 . . A 1827 THR CG2 1 1 A 13 34206 1 1 59 THR H H 6.199 28.724 -46.826 1.00 . . A 1827 THR H 1 1 A 13 34207 1 1 59 THR HA H 3.900 27.839 -45.171 1.00 . . A 1827 THR HA 1 1 A 13 34208 1 1 59 THR HB H 5.251 26.259 -43.940 1.00 . . A 1827 THR HB 1 1 A 13 34209 1 1 59 THR HG1 H 7.389 25.784 -44.818 1.00 . . A 1827 THR HG1 1 1 A 13 34210 1 1 59 THR HG21 H 5.754 25.637 -46.885 1.00 . . A 1827 THR HG21 1 1 A 13 34211 1 1 59 THR HG22 H 5.648 24.492 -45.534 1.00 . . A 1827 THR HG22 1 1 A 13 34212 1 1 59 THR HG23 H 4.207 25.363 -46.063 1.00 . . A 1827 THR HG23 1 1 A 13 34213 1 1 59 THR N N 5.288 28.323 -46.663 1.00 . . A 1827 THR N 1 1 A 13 34214 1 1 59 THR O O 6.349 29.788 -44.600 1.00 . . A 1827 THR O 1 1 A 13 34215 1 1 59 THR OG1 O 7.011 26.680 -44.890 1.00 . . A 1827 THR OG1 1 1 A 13 34216 1 1 60 VAL C C 5.635 28.835 -40.753 1.00 . . A 1828 VAL C 1 1 A 13 34217 1 1 60 VAL CA C 5.350 29.770 -41.927 1.00 . . A 1828 VAL CA 1 1 A 13 34218 1 1 60 VAL CB C 4.363 30.876 -41.473 1.00 . . A 1828 VAL CB 1 1 A 13 34219 1 1 60 VAL CG1 C 4.099 31.899 -42.589 1.00 . . A 1828 VAL CG1 1 1 A 13 34220 1 1 60 VAL CG2 C 3.022 30.331 -40.945 1.00 . . A 1828 VAL CG2 1 1 A 13 34221 1 1 60 VAL H H 4.132 28.308 -42.939 1.00 . . A 1828 VAL H 1 1 A 13 34222 1 1 60 VAL HA H 6.287 30.257 -42.193 1.00 . . A 1828 VAL HA 1 1 A 13 34223 1 1 60 VAL HB H 4.834 31.419 -40.652 1.00 . . A 1828 VAL HB 1 1 A 13 34224 1 1 60 VAL HG11 H 3.563 31.433 -43.413 1.00 . . A 1828 VAL HG11 1 1 A 13 34225 1 1 60 VAL HG12 H 3.497 32.720 -42.199 1.00 . . A 1828 VAL HG12 1 1 A 13 34226 1 1 60 VAL HG13 H 5.042 32.303 -42.957 1.00 . . A 1828 VAL HG13 1 1 A 13 34227 1 1 60 VAL HG21 H 2.328 31.153 -40.763 1.00 . . A 1828 VAL HG21 1 1 A 13 34228 1 1 60 VAL HG22 H 2.584 29.641 -41.665 1.00 . . A 1828 VAL HG22 1 1 A 13 34229 1 1 60 VAL HG23 H 3.174 29.808 -40.001 1.00 . . A 1828 VAL HG23 1 1 A 13 34230 1 1 60 VAL N N 4.876 28.993 -43.091 1.00 . . A 1828 VAL N 1 1 A 13 34231 1 1 60 VAL O O 4.902 27.870 -40.537 1.00 . . A 1828 VAL O 1 1 A 13 34232 1 1 61 THR C C 6.496 29.369 -37.565 1.00 . . A 1829 THR C 1 1 A 13 34233 1 1 61 THR CA C 7.013 28.500 -38.708 1.00 . . A 1829 THR CA 1 1 A 13 34234 1 1 61 THR CB C 8.525 28.264 -38.620 1.00 . . A 1829 THR CB 1 1 A 13 34235 1 1 61 THR CG2 C 8.983 27.714 -37.267 1.00 . . A 1829 THR CG2 1 1 A 13 34236 1 1 61 THR H H 7.218 29.966 -40.235 1.00 . . A 1829 THR H 1 1 A 13 34237 1 1 61 THR HA H 6.526 27.528 -38.659 1.00 . . A 1829 THR HA 1 1 A 13 34238 1 1 61 THR HB H 9.056 29.197 -38.826 1.00 . . A 1829 THR HB 1 1 A 13 34239 1 1 61 THR HG1 H 9.820 27.185 -39.594 1.00 . . A 1829 THR HG1 1 1 A 13 34240 1 1 61 THR HG21 H 10.047 27.480 -37.305 1.00 . . A 1829 THR HG21 1 1 A 13 34241 1 1 61 THR HG22 H 8.828 28.464 -36.492 1.00 . . A 1829 THR HG22 1 1 A 13 34242 1 1 61 THR HG23 H 8.425 26.811 -37.018 1.00 . . A 1829 THR HG23 1 1 A 13 34243 1 1 61 THR N N 6.678 29.145 -39.982 1.00 . . A 1829 THR N 1 1 A 13 34244 1 1 61 THR O O 6.622 30.593 -37.600 1.00 . . A 1829 THR O 1 1 A 13 34245 1 1 61 THR OG1 O 8.852 27.297 -39.594 1.00 . . A 1829 THR OG1 1 1 A 13 34246 1 1 62 VAL C C 5.988 28.751 -34.107 1.00 . . A 1830 VAL C 1 1 A 13 34247 1 1 62 VAL CA C 5.343 29.368 -35.353 1.00 . . A 1830 VAL CA 1 1 A 13 34248 1 1 62 VAL CB C 3.806 29.197 -35.312 1.00 . . A 1830 VAL CB 1 1 A 13 34249 1 1 62 VAL CG1 C 3.192 29.932 -34.110 1.00 . . A 1830 VAL CG1 1 1 A 13 34250 1 1 62 VAL CG2 C 3.133 29.728 -36.592 1.00 . . A 1830 VAL CG2 1 1 A 13 34251 1 1 62 VAL H H 5.888 27.713 -36.607 1.00 . . A 1830 VAL H 1 1 A 13 34252 1 1 62 VAL HA H 5.567 30.434 -35.373 1.00 . . A 1830 VAL HA 1 1 A 13 34253 1 1 62 VAL HB H 3.570 28.134 -35.224 1.00 . . A 1830 VAL HB 1 1 A 13 34254 1 1 62 VAL HG11 H 3.462 30.988 -34.138 1.00 . . A 1830 VAL HG11 1 1 A 13 34255 1 1 62 VAL HG12 H 2.108 29.839 -34.141 1.00 . . A 1830 VAL HG12 1 1 A 13 34256 1 1 62 VAL HG13 H 3.547 29.495 -33.177 1.00 . . A 1830 VAL HG13 1 1 A 13 34257 1 1 62 VAL HG21 H 3.381 30.780 -36.735 1.00 . . A 1830 VAL HG21 1 1 A 13 34258 1 1 62 VAL HG22 H 3.462 29.158 -37.462 1.00 . . A 1830 VAL HG22 1 1 A 13 34259 1 1 62 VAL HG23 H 2.050 29.625 -36.515 1.00 . . A 1830 VAL HG23 1 1 A 13 34260 1 1 62 VAL N N 5.919 28.733 -36.550 1.00 . . A 1830 VAL N 1 1 A 13 34261 1 1 62 VAL O O 6.142 27.531 -34.045 1.00 . . A 1830 VAL O 1 1 A 13 34262 1 1 63 ARG C C 6.678 29.913 -30.671 1.00 . . A 1831 ARG C 1 1 A 13 34263 1 1 63 ARG CA C 7.141 29.178 -31.937 1.00 . . A 1831 ARG CA 1 1 A 13 34264 1 1 63 ARG CB C 8.646 29.442 -32.149 1.00 . . A 1831 ARG CB 1 1 A 13 34265 1 1 63 ARG CD C 10.767 28.829 -33.433 1.00 . . A 1831 ARG CD 1 1 A 13 34266 1 1 63 ARG CG C 9.278 28.530 -33.213 1.00 . . A 1831 ARG CG 1 1 A 13 34267 1 1 63 ARG CZ C 12.853 28.847 -32.050 1.00 . . A 1831 ARG CZ 1 1 A 13 34268 1 1 63 ARG H H 6.222 30.576 -33.269 1.00 . . A 1831 ARG H 1 1 A 13 34269 1 1 63 ARG HA H 6.998 28.112 -31.764 1.00 . . A 1831 ARG HA 1 1 A 13 34270 1 1 63 ARG HB2 H 8.789 30.485 -32.437 1.00 . . A 1831 ARG HB2 1 1 A 13 34271 1 1 63 ARG HB3 H 9.165 29.278 -31.204 1.00 . . A 1831 ARG HB3 1 1 A 13 34272 1 1 63 ARG HD2 H 11.117 28.236 -34.281 1.00 . . A 1831 ARG HD2 1 1 A 13 34273 1 1 63 ARG HD3 H 10.878 29.885 -33.683 1.00 . . A 1831 ARG HD3 1 1 A 13 34274 1 1 63 ARG HE H 11.142 27.944 -31.534 1.00 . . A 1831 ARG HE 1 1 A 13 34275 1 1 63 ARG HG2 H 9.158 27.487 -32.918 1.00 . . A 1831 ARG HG2 1 1 A 13 34276 1 1 63 ARG HG3 H 8.768 28.681 -34.162 1.00 . . A 1831 ARG HG3 1 1 A 13 34277 1 1 63 ARG HH11 H 13.109 29.821 -33.803 1.00 . . A 1831 ARG HH11 1 1 A 13 34278 1 1 63 ARG HH12 H 14.499 29.793 -32.757 1.00 . . A 1831 ARG HH12 1 1 A 13 34279 1 1 63 ARG HH21 H 12.969 27.957 -30.235 1.00 . . A 1831 ARG HH21 1 1 A 13 34280 1 1 63 ARG HH22 H 14.420 28.750 -30.775 1.00 . . A 1831 ARG HH22 1 1 A 13 34281 1 1 63 ARG N N 6.384 29.582 -33.135 1.00 . . A 1831 ARG N 1 1 A 13 34282 1 1 63 ARG NE N 11.585 28.500 -32.251 1.00 . . A 1831 ARG NE 1 1 A 13 34283 1 1 63 ARG NH1 N 13.538 29.542 -32.934 1.00 . . A 1831 ARG NH1 1 1 A 13 34284 1 1 63 ARG NH2 N 13.458 28.492 -30.938 1.00 . . A 1831 ARG NH2 1 1 A 13 34285 1 1 63 ARG O O 6.160 31.030 -30.733 1.00 . . A 1831 ARG O 1 1 A 13 34286 1 1 64 TYR C C 7.626 29.255 -27.123 1.00 . . A 1832 TYR C 1 1 A 13 34287 1 1 64 TYR CA C 6.676 29.865 -28.175 1.00 . . A 1832 TYR CA 1 1 A 13 34288 1 1 64 TYR CB C 5.195 29.647 -27.810 1.00 . . A 1832 TYR CB 1 1 A 13 34289 1 1 64 TYR CD1 C 4.798 30.990 -25.687 1.00 . . A 1832 TYR CD1 1 1 A 13 34290 1 1 64 TYR CD2 C 4.641 28.561 -25.582 1.00 . . A 1832 TYR CD2 1 1 A 13 34291 1 1 64 TYR CE1 C 4.505 31.066 -24.312 1.00 . . A 1832 TYR CE1 1 1 A 13 34292 1 1 64 TYR CE2 C 4.332 28.630 -24.212 1.00 . . A 1832 TYR CE2 1 1 A 13 34293 1 1 64 TYR CG C 4.865 29.737 -26.327 1.00 . . A 1832 TYR CG 1 1 A 13 34294 1 1 64 TYR CZ C 4.268 29.886 -23.569 1.00 . . A 1832 TYR CZ 1 1 A 13 34295 1 1 64 TYR H H 7.336 28.376 -29.554 1.00 . . A 1832 TYR H 1 1 A 13 34296 1 1 64 TYR HA H 6.860 30.940 -28.199 1.00 . . A 1832 TYR HA 1 1 A 13 34297 1 1 64 TYR HB2 H 4.593 30.382 -28.347 1.00 . . A 1832 TYR HB2 1 1 A 13 34298 1 1 64 TYR HB3 H 4.890 28.665 -28.167 1.00 . . A 1832 TYR HB3 1 1 A 13 34299 1 1 64 TYR HD1 H 4.973 31.897 -26.252 1.00 . . A 1832 TYR HD1 1 1 A 13 34300 1 1 64 TYR HD2 H 4.711 27.595 -26.060 1.00 . . A 1832 TYR HD2 1 1 A 13 34301 1 1 64 TYR HE1 H 4.468 32.024 -23.816 1.00 . . A 1832 TYR HE1 1 1 A 13 34302 1 1 64 TYR HE2 H 4.154 27.724 -23.649 1.00 . . A 1832 TYR HE2 1 1 A 13 34303 1 1 64 TYR HH H 3.775 29.097 -21.853 1.00 . . A 1832 TYR HH 1 1 A 13 34304 1 1 64 TYR N N 6.932 29.306 -29.511 1.00 . . A 1832 TYR N 1 1 A 13 34305 1 1 64 TYR O O 7.802 28.035 -27.060 1.00 . . A 1832 TYR O 1 1 A 13 34306 1 1 64 TYR OH O 3.986 29.960 -22.237 1.00 . . A 1832 TYR OH 1 1 A 13 34307 1 1 65 ALA C C 8.268 29.347 -23.927 1.00 . . A 1833 ALA C 1 1 A 13 34308 1 1 65 ALA CA C 9.105 29.699 -25.183 1.00 . . A 1833 ALA CA 1 1 A 13 34309 1 1 65 ALA CB C 10.097 30.840 -24.909 1.00 . . A 1833 ALA CB 1 1 A 13 34310 1 1 65 ALA H H 8.029 31.091 -26.378 1.00 . . A 1833 ALA H 1 1 A 13 34311 1 1 65 ALA HA H 9.685 28.833 -25.500 1.00 . . A 1833 ALA HA 1 1 A 13 34312 1 1 65 ALA HB1 H 9.564 31.744 -24.612 1.00 . . A 1833 ALA HB1 1 1 A 13 34313 1 1 65 ALA HB2 H 10.777 30.550 -24.105 1.00 . . A 1833 ALA HB2 1 1 A 13 34314 1 1 65 ALA HB3 H 10.683 31.047 -25.805 1.00 . . A 1833 ALA HB3 1 1 A 13 34315 1 1 65 ALA N N 8.230 30.105 -26.285 1.00 . . A 1833 ALA N 1 1 A 13 34316 1 1 65 ALA O O 7.549 30.224 -23.434 1.00 . . A 1833 ALA O 1 1 A 13 34317 1 1 66 PRO C C 7.987 28.211 -20.952 1.00 . . A 1834 PRO C 1 1 A 13 34318 1 1 66 PRO CA C 7.499 27.655 -22.297 1.00 . . A 1834 PRO CA 1 1 A 13 34319 1 1 66 PRO CB C 7.569 26.126 -22.334 1.00 . . A 1834 PRO CB 1 1 A 13 34320 1 1 66 PRO CD C 9.145 26.994 -23.897 1.00 . . A 1834 PRO CD 1 1 A 13 34321 1 1 66 PRO CG C 8.969 25.864 -22.887 1.00 . . A 1834 PRO CG 1 1 A 13 34322 1 1 66 PRO HA H 6.467 27.964 -22.463 1.00 . . A 1834 PRO HA 1 1 A 13 34323 1 1 66 PRO HB2 H 7.427 25.685 -21.347 1.00 . . A 1834 PRO HB2 1 1 A 13 34324 1 1 66 PRO HB3 H 6.822 25.741 -23.031 1.00 . . A 1834 PRO HB3 1 1 A 13 34325 1 1 66 PRO HD2 H 10.199 27.269 -23.966 1.00 . . A 1834 PRO HD2 1 1 A 13 34326 1 1 66 PRO HD3 H 8.770 26.679 -24.871 1.00 . . A 1834 PRO HD3 1 1 A 13 34327 1 1 66 PRO HG2 H 9.710 25.964 -22.093 1.00 . . A 1834 PRO HG2 1 1 A 13 34328 1 1 66 PRO HG3 H 9.052 24.885 -23.353 1.00 . . A 1834 PRO HG3 1 1 A 13 34329 1 1 66 PRO N N 8.338 28.105 -23.403 1.00 . . A 1834 PRO N 1 1 A 13 34330 1 1 66 PRO O O 9.175 28.159 -20.636 1.00 . . A 1834 PRO O 1 1 A 13 34331 1 1 67 SER C C 6.345 28.699 -17.716 1.00 . . A 1835 SER C 1 1 A 13 34332 1 1 67 SER CA C 7.310 29.252 -18.790 1.00 . . A 1835 SER CA 1 1 A 13 34333 1 1 67 SER CB C 7.236 30.791 -18.822 1.00 . . A 1835 SER CB 1 1 A 13 34334 1 1 67 SER H H 6.111 28.809 -20.506 1.00 . . A 1835 SER H 1 1 A 13 34335 1 1 67 SER HA H 8.313 28.974 -18.466 1.00 . . A 1835 SER HA 1 1 A 13 34336 1 1 67 SER HB2 H 6.251 31.095 -19.182 1.00 . . A 1835 SER HB2 1 1 A 13 34337 1 1 67 SER HB3 H 7.364 31.175 -17.808 1.00 . . A 1835 SER HB3 1 1 A 13 34338 1 1 67 SER HG H 8.172 32.339 -19.609 1.00 . . A 1835 SER HG 1 1 A 13 34339 1 1 67 SER N N 7.049 28.708 -20.141 1.00 . . A 1835 SER N 1 1 A 13 34340 1 1 67 SER O O 6.338 29.174 -16.577 1.00 . . A 1835 SER O 1 1 A 13 34341 1 1 67 SER OG O 8.246 31.361 -19.649 1.00 . . A 1835 SER OG 1 1 A 13 34342 1 1 68 GLU C C 4.110 25.708 -17.752 1.00 . . A 1836 GLU C 1 1 A 13 34343 1 1 68 GLU CA C 4.494 27.098 -17.207 1.00 . . A 1836 GLU CA 1 1 A 13 34344 1 1 68 GLU CB C 3.268 28.034 -17.144 1.00 . . A 1836 GLU CB 1 1 A 13 34345 1 1 68 GLU CD C 3.081 28.064 -14.611 1.00 . . A 1836 GLU CD 1 1 A 13 34346 1 1 68 GLU CG C 2.351 27.804 -15.937 1.00 . . A 1836 GLU CG 1 1 A 13 34347 1 1 68 GLU H H 5.608 27.310 -18.990 1.00 . . A 1836 GLU H 1 1 A 13 34348 1 1 68 GLU HA H 4.912 26.973 -16.208 1.00 . . A 1836 GLU HA 1 1 A 13 34349 1 1 68 GLU HB2 H 3.601 29.072 -17.106 1.00 . . A 1836 GLU HB2 1 1 A 13 34350 1 1 68 GLU HB3 H 2.684 27.915 -18.057 1.00 . . A 1836 GLU HB3 1 1 A 13 34351 1 1 68 GLU HG2 H 1.501 28.484 -16.016 1.00 . . A 1836 GLU HG2 1 1 A 13 34352 1 1 68 GLU HG3 H 1.960 26.787 -15.957 1.00 . . A 1836 GLU HG3 1 1 A 13 34353 1 1 68 GLU N N 5.520 27.703 -18.061 1.00 . . A 1836 GLU N 1 1 A 13 34354 1 1 68 GLU O O 4.279 25.441 -18.943 1.00 . . A 1836 GLU O 1 1 A 13 34355 1 1 68 GLU OE1 O 3.341 29.248 -14.283 1.00 . . A 1836 GLU OE1 1 1 A 13 34356 1 1 68 GLU OE2 O 3.419 27.084 -13.905 1.00 . . A 1836 GLU OE2 1 1 A 13 34357 1 1 69 ALA C C 1.538 23.520 -17.525 1.00 . . A 1837 ALA C 1 1 A 13 34358 1 1 69 ALA CA C 3.069 23.503 -17.291 1.00 . . A 1837 ALA CA 1 1 A 13 34359 1 1 69 ALA CB C 3.489 22.486 -16.218 1.00 . . A 1837 ALA CB 1 1 A 13 34360 1 1 69 ALA H H 3.479 25.095 -15.934 1.00 . . A 1837 ALA H 1 1 A 13 34361 1 1 69 ALA HA H 3.530 23.196 -18.232 1.00 . . A 1837 ALA HA 1 1 A 13 34362 1 1 69 ALA HB1 H 3.020 22.731 -15.263 1.00 . . A 1837 ALA HB1 1 1 A 13 34363 1 1 69 ALA HB2 H 3.188 21.480 -16.515 1.00 . . A 1837 ALA HB2 1 1 A 13 34364 1 1 69 ALA HB3 H 4.573 22.502 -16.102 1.00 . . A 1837 ALA HB3 1 1 A 13 34365 1 1 69 ALA N N 3.594 24.818 -16.899 1.00 . . A 1837 ALA N 1 1 A 13 34366 1 1 69 ALA O O 0.866 24.529 -17.296 1.00 . . A 1837 ALA O 1 1 A 13 34367 1 1 70 GLY C C -0.917 22.340 -19.621 1.00 . . A 1838 GLY C 1 1 A 13 34368 1 1 70 GLY CA C -0.457 22.168 -18.172 1.00 . . A 1838 GLY CA 1 1 A 13 34369 1 1 70 GLY H H 1.603 21.610 -18.169 1.00 . . A 1838 GLY H 1 1 A 13 34370 1 1 70 GLY HA2 H -0.706 21.150 -17.876 1.00 . . A 1838 GLY HA2 1 1 A 13 34371 1 1 70 GLY HA3 H -1.034 22.858 -17.552 1.00 . . A 1838 GLY HA3 1 1 A 13 34372 1 1 70 GLY N N 0.982 22.385 -17.967 1.00 . . A 1838 GLY N 1 1 A 13 34373 1 1 70 GLY O O -0.103 22.454 -20.546 1.00 . . A 1838 GLY O 1 1 A 13 34374 1 1 71 LEU C C -2.856 24.030 -21.511 1.00 . . A 1839 LEU C 1 1 A 13 34375 1 1 71 LEU CA C -2.889 22.546 -21.120 1.00 . . A 1839 LEU CA 1 1 A 13 34376 1 1 71 LEU CB C -4.329 21.991 -21.041 1.00 . . A 1839 LEU CB 1 1 A 13 34377 1 1 71 LEU CD1 C -4.499 21.094 -23.434 1.00 . . A 1839 LEU CD1 1 1 A 13 34378 1 1 71 LEU CD2 C -6.565 21.590 -22.121 1.00 . . A 1839 LEU CD2 1 1 A 13 34379 1 1 71 LEU CG C -5.113 22.020 -22.371 1.00 . . A 1839 LEU CG 1 1 A 13 34380 1 1 71 LEU H H -2.836 22.247 -19.013 1.00 . . A 1839 LEU H 1 1 A 13 34381 1 1 71 LEU HA H -2.337 21.979 -21.871 1.00 . . A 1839 LEU HA 1 1 A 13 34382 1 1 71 LEU HB2 H -4.293 20.961 -20.684 1.00 . . A 1839 LEU HB2 1 1 A 13 34383 1 1 71 LEU HB3 H -4.880 22.575 -20.303 1.00 . . A 1839 LEU HB3 1 1 A 13 34384 1 1 71 LEU HD11 H -3.498 21.428 -23.692 1.00 . . A 1839 LEU HD11 1 1 A 13 34385 1 1 71 LEU HD12 H -4.450 20.070 -23.060 1.00 . . A 1839 LEU HD12 1 1 A 13 34386 1 1 71 LEU HD13 H -5.108 21.116 -24.339 1.00 . . A 1839 LEU HD13 1 1 A 13 34387 1 1 71 LEU HD21 H -6.595 20.568 -21.740 1.00 . . A 1839 LEU HD21 1 1 A 13 34388 1 1 71 LEU HD22 H -7.030 22.257 -21.395 1.00 . . A 1839 LEU HD22 1 1 A 13 34389 1 1 71 LEU HD23 H -7.132 21.640 -23.052 1.00 . . A 1839 LEU HD23 1 1 A 13 34390 1 1 71 LEU HG H -5.125 23.039 -22.761 1.00 . . A 1839 LEU HG 1 1 A 13 34391 1 1 71 LEU N N -2.238 22.349 -19.821 1.00 . . A 1839 LEU N 1 1 A 13 34392 1 1 71 LEU O O -3.357 24.886 -20.786 1.00 . . A 1839 LEU O 1 1 A 13 34393 1 1 72 HIS C C -2.991 25.820 -24.504 1.00 . . A 1840 HIS C 1 1 A 13 34394 1 1 72 HIS CA C -2.141 25.683 -23.223 1.00 . . A 1840 HIS CA 1 1 A 13 34395 1 1 72 HIS CB C -0.664 25.924 -23.581 1.00 . . A 1840 HIS CB 1 1 A 13 34396 1 1 72 HIS CD2 C 1.228 27.106 -22.321 1.00 . . A 1840 HIS CD2 1 1 A 13 34397 1 1 72 HIS CE1 C 1.496 25.750 -20.621 1.00 . . A 1840 HIS CE1 1 1 A 13 34398 1 1 72 HIS CG C 0.294 26.108 -22.429 1.00 . . A 1840 HIS CG 1 1 A 13 34399 1 1 72 HIS H H -1.940 23.581 -23.251 1.00 . . A 1840 HIS H 1 1 A 13 34400 1 1 72 HIS HA H -2.468 26.446 -22.511 1.00 . . A 1840 HIS HA 1 1 A 13 34401 1 1 72 HIS HB2 H -0.318 25.078 -24.173 1.00 . . A 1840 HIS HB2 1 1 A 13 34402 1 1 72 HIS HB3 H -0.594 26.813 -24.209 1.00 . . A 1840 HIS HB3 1 1 A 13 34403 1 1 72 HIS HD1 H 0.003 24.389 -21.188 1.00 . . A 1840 HIS HD1 1 1 A 13 34404 1 1 72 HIS HD2 H 1.366 27.919 -23.024 1.00 . . A 1840 HIS HD2 1 1 A 13 34405 1 1 72 HIS HE1 H 1.874 25.284 -19.720 1.00 . . A 1840 HIS HE1 1 1 A 13 34406 1 1 72 HIS N N -2.263 24.339 -22.658 1.00 . . A 1840 HIS N 1 1 A 13 34407 1 1 72 HIS ND1 N 0.487 25.261 -21.362 1.00 . . A 1840 HIS ND1 1 1 A 13 34408 1 1 72 HIS NE2 N 1.990 26.873 -21.171 1.00 . . A 1840 HIS NE2 1 1 A 13 34409 1 1 72 HIS O O -3.353 24.825 -25.144 1.00 . . A 1840 HIS O 1 1 A 13 34410 1 1 73 GLU C C -3.112 28.672 -26.826 1.00 . . A 1841 GLU C 1 1 A 13 34411 1 1 73 GLU CA C -3.683 27.349 -26.301 1.00 . . A 1841 GLU CA 1 1 A 13 34412 1 1 73 GLU CB C -5.216 27.290 -26.425 1.00 . . A 1841 GLU CB 1 1 A 13 34413 1 1 73 GLU CD C -7.481 28.240 -25.889 1.00 . . A 1841 GLU CD 1 1 A 13 34414 1 1 73 GLU CG C -5.971 28.373 -25.648 1.00 . . A 1841 GLU CG 1 1 A 13 34415 1 1 73 GLU H H -2.932 27.849 -24.381 1.00 . . A 1841 GLU H 1 1 A 13 34416 1 1 73 GLU HA H -3.283 26.565 -26.944 1.00 . . A 1841 GLU HA 1 1 A 13 34417 1 1 73 GLU HB2 H -5.482 27.378 -27.479 1.00 . . A 1841 GLU HB2 1 1 A 13 34418 1 1 73 GLU HB3 H -5.554 26.315 -26.074 1.00 . . A 1841 GLU HB3 1 1 A 13 34419 1 1 73 GLU HG2 H -5.759 28.276 -24.581 1.00 . . A 1841 GLU HG2 1 1 A 13 34420 1 1 73 GLU HG3 H -5.638 29.360 -25.975 1.00 . . A 1841 GLU HG3 1 1 A 13 34421 1 1 73 GLU N N -3.231 27.060 -24.940 1.00 . . A 1841 GLU N 1 1 A 13 34422 1 1 73 GLU O O -2.854 29.602 -26.056 1.00 . . A 1841 GLU O 1 1 A 13 34423 1 1 73 GLU OE1 O -8.136 27.408 -25.219 1.00 . . A 1841 GLU OE1 1 1 A 13 34424 1 1 73 GLU OE2 O -8.024 28.985 -26.741 1.00 . . A 1841 GLU OE2 1 1 A 13 34425 1 1 74 MET C C -3.461 30.291 -29.965 1.00 . . A 1842 MET C 1 1 A 13 34426 1 1 74 MET CA C -2.429 29.877 -28.907 1.00 . . A 1842 MET CA 1 1 A 13 34427 1 1 74 MET CB C -1.089 29.504 -29.570 1.00 . . A 1842 MET CB 1 1 A 13 34428 1 1 74 MET CE C 2.117 29.567 -30.263 1.00 . . A 1842 MET CE 1 1 A 13 34429 1 1 74 MET CG C -0.476 30.647 -30.394 1.00 . . A 1842 MET CG 1 1 A 13 34430 1 1 74 MET H H -3.198 27.913 -28.686 1.00 . . A 1842 MET H 1 1 A 13 34431 1 1 74 MET HA H -2.264 30.714 -28.232 1.00 . . A 1842 MET HA 1 1 A 13 34432 1 1 74 MET HB2 H -0.382 29.206 -28.794 1.00 . . A 1842 MET HB2 1 1 A 13 34433 1 1 74 MET HB3 H -1.246 28.650 -30.227 1.00 . . A 1842 MET HB3 1 1 A 13 34434 1 1 74 MET HE1 H 1.891 28.531 -30.058 1.00 . . A 1842 MET HE1 1 1 A 13 34435 1 1 74 MET HE2 H 3.122 29.625 -30.683 1.00 . . A 1842 MET HE2 1 1 A 13 34436 1 1 74 MET HE3 H 2.073 30.137 -29.338 1.00 . . A 1842 MET HE3 1 1 A 13 34437 1 1 74 MET HG2 H -1.236 31.060 -31.054 1.00 . . A 1842 MET HG2 1 1 A 13 34438 1 1 74 MET HG3 H -0.168 31.448 -29.723 1.00 . . A 1842 MET HG3 1 1 A 13 34439 1 1 74 MET N N -2.922 28.729 -28.145 1.00 . . A 1842 MET N 1 1 A 13 34440 1 1 74 MET O O -4.044 29.446 -30.647 1.00 . . A 1842 MET O 1 1 A 13 34441 1 1 74 MET SD S 0.917 30.192 -31.457 1.00 . . A 1842 MET SD 1 1 A 13 34442 1 1 75 ASP C C -3.381 32.950 -32.179 1.00 . . A 1843 ASP C 1 1 A 13 34443 1 1 75 ASP CA C -4.365 32.211 -31.258 1.00 . . A 1843 ASP CA 1 1 A 13 34444 1 1 75 ASP CB C -5.415 33.193 -30.713 1.00 . . A 1843 ASP CB 1 1 A 13 34445 1 1 75 ASP CG C -6.582 32.483 -30.007 1.00 . . A 1843 ASP CG 1 1 A 13 34446 1 1 75 ASP H H -3.106 32.221 -29.540 1.00 . . A 1843 ASP H 1 1 A 13 34447 1 1 75 ASP HA H -4.882 31.448 -31.843 1.00 . . A 1843 ASP HA 1 1 A 13 34448 1 1 75 ASP HB2 H -4.938 33.895 -30.025 1.00 . . A 1843 ASP HB2 1 1 A 13 34449 1 1 75 ASP HB3 H -5.813 33.774 -31.548 1.00 . . A 1843 ASP HB3 1 1 A 13 34450 1 1 75 ASP N N -3.637 31.598 -30.143 1.00 . . A 1843 ASP N 1 1 A 13 34451 1 1 75 ASP O O -2.525 33.695 -31.698 1.00 . . A 1843 ASP O 1 1 A 13 34452 1 1 75 ASP OD1 O -6.506 32.261 -28.775 1.00 . . A 1843 ASP OD1 1 1 A 13 34453 1 1 75 ASP OD2 O -7.594 32.189 -30.684 1.00 . . A 1843 ASP OD2 1 1 A 13 34454 1 1 76 ILE C C -3.757 34.170 -35.500 1.00 . . A 1844 ILE C 1 1 A 13 34455 1 1 76 ILE CA C -2.767 33.488 -34.547 1.00 . . A 1844 ILE CA 1 1 A 13 34456 1 1 76 ILE CB C -1.841 32.524 -35.336 1.00 . . A 1844 ILE CB 1 1 A 13 34457 1 1 76 ILE CD1 C 0.296 32.786 -33.882 1.00 . . A 1844 ILE CD1 1 1 A 13 34458 1 1 76 ILE CG1 C -0.755 31.838 -34.474 1.00 . . A 1844 ILE CG1 1 1 A 13 34459 1 1 76 ILE CG2 C -1.171 33.248 -36.521 1.00 . . A 1844 ILE CG2 1 1 A 13 34460 1 1 76 ILE H H -4.227 32.114 -33.814 1.00 . . A 1844 ILE H 1 1 A 13 34461 1 1 76 ILE HA H -2.150 34.266 -34.095 1.00 . . A 1844 ILE HA 1 1 A 13 34462 1 1 76 ILE HB H -2.462 31.727 -35.749 1.00 . . A 1844 ILE HB 1 1 A 13 34463 1 1 76 ILE HD11 H -0.169 33.434 -33.146 1.00 . . A 1844 ILE HD11 1 1 A 13 34464 1 1 76 ILE HD12 H 1.080 32.207 -33.401 1.00 . . A 1844 ILE HD12 1 1 A 13 34465 1 1 76 ILE HD13 H 0.760 33.386 -34.661 1.00 . . A 1844 ILE HD13 1 1 A 13 34466 1 1 76 ILE HG12 H -1.229 31.290 -33.659 1.00 . . A 1844 ILE HG12 1 1 A 13 34467 1 1 76 ILE HG13 H -0.236 31.106 -35.094 1.00 . . A 1844 ILE HG13 1 1 A 13 34468 1 1 76 ILE HG21 H -1.909 33.495 -37.283 1.00 . . A 1844 ILE HG21 1 1 A 13 34469 1 1 76 ILE HG22 H -0.696 34.171 -36.189 1.00 . . A 1844 ILE HG22 1 1 A 13 34470 1 1 76 ILE HG23 H -0.418 32.604 -36.976 1.00 . . A 1844 ILE HG23 1 1 A 13 34471 1 1 76 ILE N N -3.513 32.768 -33.497 1.00 . . A 1844 ILE N 1 1 A 13 34472 1 1 76 ILE O O -4.740 33.557 -35.938 1.00 . . A 1844 ILE O 1 1 A 13 34473 1 1 77 ARG C C -3.494 37.163 -37.671 1.00 . . A 1845 ARG C 1 1 A 13 34474 1 1 77 ARG CA C -4.302 36.225 -36.766 1.00 . . A 1845 ARG CA 1 1 A 13 34475 1 1 77 ARG CB C -5.426 36.943 -35.992 1.00 . . A 1845 ARG CB 1 1 A 13 34476 1 1 77 ARG CD C -4.105 38.787 -34.729 1.00 . . A 1845 ARG CD 1 1 A 13 34477 1 1 77 ARG CG C -5.101 37.626 -34.652 1.00 . . A 1845 ARG CG 1 1 A 13 34478 1 1 77 ARG CZ C -3.848 39.855 -32.465 1.00 . . A 1845 ARG CZ 1 1 A 13 34479 1 1 77 ARG H H -2.632 35.856 -35.492 1.00 . . A 1845 ARG H 1 1 A 13 34480 1 1 77 ARG HA H -4.798 35.530 -37.446 1.00 . . A 1845 ARG HA 1 1 A 13 34481 1 1 77 ARG HB2 H -5.881 37.679 -36.649 1.00 . . A 1845 ARG HB2 1 1 A 13 34482 1 1 77 ARG HB3 H -6.191 36.200 -35.773 1.00 . . A 1845 ARG HB3 1 1 A 13 34483 1 1 77 ARG HD2 H -3.089 38.402 -34.650 1.00 . . A 1845 ARG HD2 1 1 A 13 34484 1 1 77 ARG HD3 H -4.189 39.279 -35.699 1.00 . . A 1845 ARG HD3 1 1 A 13 34485 1 1 77 ARG HE H -5.129 40.444 -33.872 1.00 . . A 1845 ARG HE 1 1 A 13 34486 1 1 77 ARG HG2 H -6.047 38.009 -34.264 1.00 . . A 1845 ARG HG2 1 1 A 13 34487 1 1 77 ARG HG3 H -4.734 36.888 -33.936 1.00 . . A 1845 ARG HG3 1 1 A 13 34488 1 1 77 ARG HH11 H -2.492 38.398 -32.733 1.00 . . A 1845 ARG HH11 1 1 A 13 34489 1 1 77 ARG HH12 H -2.488 39.134 -31.151 1.00 . . A 1845 ARG HH12 1 1 A 13 34490 1 1 77 ARG HH21 H -5.036 41.385 -31.897 1.00 . . A 1845 ARG HH21 1 1 A 13 34491 1 1 77 ARG HH22 H -3.900 40.838 -30.696 1.00 . . A 1845 ARG HH22 1 1 A 13 34492 1 1 77 ARG N N -3.472 35.424 -35.865 1.00 . . A 1845 ARG N 1 1 A 13 34493 1 1 77 ARG NE N -4.388 39.781 -33.675 1.00 . . A 1845 ARG NE 1 1 A 13 34494 1 1 77 ARG NH1 N -2.885 39.049 -32.073 1.00 . . A 1845 ARG NH1 1 1 A 13 34495 1 1 77 ARG NH2 N -4.292 40.760 -31.622 1.00 . . A 1845 ARG NH2 1 1 A 13 34496 1 1 77 ARG O O -2.505 37.769 -37.258 1.00 . . A 1845 ARG O 1 1 A 13 34497 1 1 78 TYR C C -4.341 39.303 -40.242 1.00 . . A 1846 TYR C 1 1 A 13 34498 1 1 78 TYR CA C -3.402 38.112 -39.989 1.00 . . A 1846 TYR CA 1 1 A 13 34499 1 1 78 TYR CB C -3.261 37.242 -41.245 1.00 . . A 1846 TYR CB 1 1 A 13 34500 1 1 78 TYR CD1 C -2.953 38.857 -43.194 1.00 . . A 1846 TYR CD1 1 1 A 13 34501 1 1 78 TYR CD2 C -1.130 37.367 -42.583 1.00 . . A 1846 TYR CD2 1 1 A 13 34502 1 1 78 TYR CE1 C -2.177 39.371 -44.254 1.00 . . A 1846 TYR CE1 1 1 A 13 34503 1 1 78 TYR CE2 C -0.352 37.869 -43.638 1.00 . . A 1846 TYR CE2 1 1 A 13 34504 1 1 78 TYR CG C -2.430 37.850 -42.358 1.00 . . A 1846 TYR CG 1 1 A 13 34505 1 1 78 TYR CZ C -0.877 38.866 -44.485 1.00 . . A 1846 TYR CZ 1 1 A 13 34506 1 1 78 TYR H H -4.806 36.780 -39.132 1.00 . . A 1846 TYR H 1 1 A 13 34507 1 1 78 TYR HA H -2.417 38.481 -39.709 1.00 . . A 1846 TYR HA 1 1 A 13 34508 1 1 78 TYR HB2 H -2.796 36.298 -40.955 1.00 . . A 1846 TYR HB2 1 1 A 13 34509 1 1 78 TYR HB3 H -4.251 36.999 -41.634 1.00 . . A 1846 TYR HB3 1 1 A 13 34510 1 1 78 TYR HD1 H -3.958 39.226 -43.038 1.00 . . A 1846 TYR HD1 1 1 A 13 34511 1 1 78 TYR HD2 H -0.736 36.580 -41.960 1.00 . . A 1846 TYR HD2 1 1 A 13 34512 1 1 78 TYR HE1 H -2.584 40.135 -44.902 1.00 . . A 1846 TYR HE1 1 1 A 13 34513 1 1 78 TYR HE2 H 0.637 37.482 -43.814 1.00 . . A 1846 TYR HE2 1 1 A 13 34514 1 1 78 TYR HH H -0.604 40.012 -46.019 1.00 . . A 1846 TYR HH 1 1 A 13 34515 1 1 78 TYR N N -3.946 37.275 -38.918 1.00 . . A 1846 TYR N 1 1 A 13 34516 1 1 78 TYR O O -5.532 39.109 -40.489 1.00 . . A 1846 TYR O 1 1 A 13 34517 1 1 78 TYR OH O -0.135 39.319 -45.531 1.00 . . A 1846 TYR OH 1 1 A 13 34518 1 1 79 ASP C C -5.820 41.752 -39.161 1.00 . . A 1847 ASP C 1 1 A 13 34519 1 1 79 ASP CA C -4.635 41.777 -40.167 1.00 . . A 1847 ASP CA 1 1 A 13 34520 1 1 79 ASP CB C -5.045 42.086 -41.622 1.00 . . A 1847 ASP CB 1 1 A 13 34521 1 1 79 ASP CG C -5.606 43.506 -41.809 1.00 . . A 1847 ASP CG 1 1 A 13 34522 1 1 79 ASP H H -2.832 40.619 -39.976 1.00 . . A 1847 ASP H 1 1 A 13 34523 1 1 79 ASP HA H -3.975 42.581 -39.836 1.00 . . A 1847 ASP HA 1 1 A 13 34524 1 1 79 ASP HB2 H -4.166 41.983 -42.262 1.00 . . A 1847 ASP HB2 1 1 A 13 34525 1 1 79 ASP HB3 H -5.782 41.351 -41.954 1.00 . . A 1847 ASP HB3 1 1 A 13 34526 1 1 79 ASP N N -3.835 40.535 -40.127 1.00 . . A 1847 ASP N 1 1 A 13 34527 1 1 79 ASP O O -6.903 42.280 -39.417 1.00 . . A 1847 ASP O 1 1 A 13 34528 1 1 79 ASP OD1 O -4.989 44.475 -41.301 1.00 . . A 1847 ASP OD1 1 1 A 13 34529 1 1 79 ASP OD2 O -6.639 43.661 -42.506 1.00 . . A 1847 ASP OD2 1 1 A 13 34530 1 1 80 ASN C C -7.660 39.777 -37.197 1.00 . . A 1848 ASN C 1 1 A 13 34531 1 1 80 ASN CA C -6.552 40.828 -36.919 1.00 . . A 1848 ASN CA 1 1 A 13 34532 1 1 80 ASN CB C -7.096 42.160 -36.365 1.00 . . A 1848 ASN CB 1 1 A 13 34533 1 1 80 ASN CG C -7.490 42.052 -34.892 1.00 . . A 1848 ASN CG 1 1 A 13 34534 1 1 80 ASN H H -4.691 40.665 -37.924 1.00 . . A 1848 ASN H 1 1 A 13 34535 1 1 80 ASN HA H -5.944 40.392 -36.132 1.00 . . A 1848 ASN HA 1 1 A 13 34536 1 1 80 ASN HB2 H -6.327 42.930 -36.439 1.00 . . A 1848 ASN HB2 1 1 A 13 34537 1 1 80 ASN HB3 H -7.953 42.481 -36.959 1.00 . . A 1848 ASN HB3 1 1 A 13 34538 1 1 80 ASN HD21 H -9.320 42.868 -35.208 1.00 . . A 1848 ASN HD21 1 1 A 13 34539 1 1 80 ASN HD22 H -8.949 42.416 -33.553 1.00 . . A 1848 ASN HD22 1 1 A 13 34540 1 1 80 ASN N N -5.616 41.057 -38.032 1.00 . . A 1848 ASN N 1 1 A 13 34541 1 1 80 ASN ND2 N -8.683 42.484 -34.524 1.00 . . A 1848 ASN ND2 1 1 A 13 34542 1 1 80 ASN O O -8.523 39.553 -36.346 1.00 . . A 1848 ASN O 1 1 A 13 34543 1 1 80 ASN OD1 O -6.719 41.584 -34.057 1.00 . . A 1848 ASN OD1 1 1 A 13 34544 1 1 81 MET C C -7.796 36.627 -38.557 1.00 . . A 1849 MET C 1 1 A 13 34545 1 1 81 MET CA C -8.518 37.976 -38.714 1.00 . . A 1849 MET CA 1 1 A 13 34546 1 1 81 MET CB C -8.988 38.151 -40.166 1.00 . . A 1849 MET CB 1 1 A 13 34547 1 1 81 MET CE C -8.706 40.353 -42.707 1.00 . . A 1849 MET CE 1 1 A 13 34548 1 1 81 MET CG C -9.824 39.425 -40.354 1.00 . . A 1849 MET CG 1 1 A 13 34549 1 1 81 MET H H -6.889 39.324 -39.010 1.00 . . A 1849 MET H 1 1 A 13 34550 1 1 81 MET HA H -9.397 37.970 -38.068 1.00 . . A 1849 MET HA 1 1 A 13 34551 1 1 81 MET HB2 H -8.117 38.184 -40.822 1.00 . . A 1849 MET HB2 1 1 A 13 34552 1 1 81 MET HB3 H -9.594 37.290 -40.454 1.00 . . A 1849 MET HB3 1 1 A 13 34553 1 1 81 MET HE1 H -8.363 41.211 -42.125 1.00 . . A 1849 MET HE1 1 1 A 13 34554 1 1 81 MET HE2 H -7.960 39.561 -42.644 1.00 . . A 1849 MET HE2 1 1 A 13 34555 1 1 81 MET HE3 H -8.814 40.655 -43.749 1.00 . . A 1849 MET HE3 1 1 A 13 34556 1 1 81 MET HG2 H -10.733 39.329 -39.756 1.00 . . A 1849 MET HG2 1 1 A 13 34557 1 1 81 MET HG3 H -9.270 40.285 -39.975 1.00 . . A 1849 MET HG3 1 1 A 13 34558 1 1 81 MET N N -7.625 39.095 -38.351 1.00 . . A 1849 MET N 1 1 A 13 34559 1 1 81 MET O O -6.669 36.469 -39.020 1.00 . . A 1849 MET O 1 1 A 13 34560 1 1 81 MET SD S -10.300 39.772 -42.068 1.00 . . A 1849 MET SD 1 1 A 13 34561 1 1 82 HIS C C -7.334 33.597 -38.899 1.00 . . A 1850 HIS C 1 1 A 13 34562 1 1 82 HIS CA C -7.809 34.330 -37.625 1.00 . . A 1850 HIS CA 1 1 A 13 34563 1 1 82 HIS CB C -8.800 33.452 -36.843 1.00 . . A 1850 HIS CB 1 1 A 13 34564 1 1 82 HIS CD2 C -8.808 34.973 -34.764 1.00 . . A 1850 HIS CD2 1 1 A 13 34565 1 1 82 HIS CE1 C -9.267 33.460 -33.231 1.00 . . A 1850 HIS CE1 1 1 A 13 34566 1 1 82 HIS CG C -8.928 33.754 -35.370 1.00 . . A 1850 HIS CG 1 1 A 13 34567 1 1 82 HIS H H -9.361 35.808 -37.570 1.00 . . A 1850 HIS H 1 1 A 13 34568 1 1 82 HIS HA H -6.933 34.482 -36.997 1.00 . . A 1850 HIS HA 1 1 A 13 34569 1 1 82 HIS HB2 H -9.786 33.510 -37.304 1.00 . . A 1850 HIS HB2 1 1 A 13 34570 1 1 82 HIS HB3 H -8.469 32.415 -36.922 1.00 . . A 1850 HIS HB3 1 1 A 13 34571 1 1 82 HIS HD2 H -8.595 35.916 -35.243 1.00 . . A 1850 HIS HD2 1 1 A 13 34572 1 1 82 HIS HE1 H -9.481 33.009 -32.270 1.00 . . A 1850 HIS HE1 1 1 A 13 34573 1 1 82 HIS HE2 H -9.003 35.474 -32.690 1.00 . . A 1850 HIS HE2 1 1 A 13 34574 1 1 82 HIS N N -8.424 35.643 -37.906 1.00 . . A 1850 HIS N 1 1 A 13 34575 1 1 82 HIS ND1 N -9.224 32.796 -34.397 1.00 . . A 1850 HIS ND1 1 1 A 13 34576 1 1 82 HIS NE2 N -9.019 34.768 -33.418 1.00 . . A 1850 HIS NE2 1 1 A 13 34577 1 1 82 HIS O O -8.058 33.536 -39.898 1.00 . . A 1850 HIS O 1 1 A 13 34578 1 1 83 ILE C C -6.288 30.754 -39.941 1.00 . . A 1851 ILE C 1 1 A 13 34579 1 1 83 ILE CA C -5.632 32.152 -39.963 1.00 . . A 1851 ILE CA 1 1 A 13 34580 1 1 83 ILE CB C -4.081 32.064 -39.981 1.00 . . A 1851 ILE CB 1 1 A 13 34581 1 1 83 ILE CD1 C -2.012 30.897 -38.995 1.00 . . A 1851 ILE CD1 1 1 A 13 34582 1 1 83 ILE CG1 C -3.485 31.277 -38.792 1.00 . . A 1851 ILE CG1 1 1 A 13 34583 1 1 83 ILE CG2 C -3.480 33.477 -40.101 1.00 . . A 1851 ILE CG2 1 1 A 13 34584 1 1 83 ILE H H -5.603 33.052 -37.997 1.00 . . A 1851 ILE H 1 1 A 13 34585 1 1 83 ILE HA H -5.931 32.625 -40.901 1.00 . . A 1851 ILE HA 1 1 A 13 34586 1 1 83 ILE HB H -3.798 31.524 -40.885 1.00 . . A 1851 ILE HB 1 1 A 13 34587 1 1 83 ILE HD11 H -1.909 30.276 -39.884 1.00 . . A 1851 ILE HD11 1 1 A 13 34588 1 1 83 ILE HD12 H -1.395 31.787 -39.106 1.00 . . A 1851 ILE HD12 1 1 A 13 34589 1 1 83 ILE HD13 H -1.663 30.334 -38.129 1.00 . . A 1851 ILE HD13 1 1 A 13 34590 1 1 83 ILE HG12 H -3.593 31.859 -37.879 1.00 . . A 1851 ILE HG12 1 1 A 13 34591 1 1 83 ILE HG13 H -4.028 30.342 -38.664 1.00 . . A 1851 ILE HG13 1 1 A 13 34592 1 1 83 ILE HG21 H -3.979 34.025 -40.900 1.00 . . A 1851 ILE HG21 1 1 A 13 34593 1 1 83 ILE HG22 H -3.597 34.026 -39.166 1.00 . . A 1851 ILE HG22 1 1 A 13 34594 1 1 83 ILE HG23 H -2.421 33.414 -40.348 1.00 . . A 1851 ILE HG23 1 1 A 13 34595 1 1 83 ILE N N -6.135 32.999 -38.859 1.00 . . A 1851 ILE N 1 1 A 13 34596 1 1 83 ILE O O -6.655 30.281 -38.854 1.00 . . A 1851 ILE O 1 1 A 13 34597 1 1 84 PRO C C -5.830 27.805 -40.331 1.00 . . A 1852 PRO C 1 1 A 13 34598 1 1 84 PRO CA C -6.830 28.662 -41.115 1.00 . . A 1852 PRO CA 1 1 A 13 34599 1 1 84 PRO CB C -6.923 28.267 -42.594 1.00 . . A 1852 PRO CB 1 1 A 13 34600 1 1 84 PRO CD C -6.097 30.506 -42.445 1.00 . . A 1852 PRO CD 1 1 A 13 34601 1 1 84 PRO CG C -5.964 29.236 -43.283 1.00 . . A 1852 PRO CG 1 1 A 13 34602 1 1 84 PRO HA H -7.819 28.573 -40.662 1.00 . . A 1852 PRO HA 1 1 A 13 34603 1 1 84 PRO HB2 H -6.640 27.227 -42.763 1.00 . . A 1852 PRO HB2 1 1 A 13 34604 1 1 84 PRO HB3 H -7.938 28.446 -42.952 1.00 . . A 1852 PRO HB3 1 1 A 13 34605 1 1 84 PRO HD2 H -5.172 31.077 -42.497 1.00 . . A 1852 PRO HD2 1 1 A 13 34606 1 1 84 PRO HD3 H -6.927 31.107 -42.821 1.00 . . A 1852 PRO HD3 1 1 A 13 34607 1 1 84 PRO HG2 H -4.944 28.856 -43.215 1.00 . . A 1852 PRO HG2 1 1 A 13 34608 1 1 84 PRO HG3 H -6.240 29.407 -44.325 1.00 . . A 1852 PRO HG3 1 1 A 13 34609 1 1 84 PRO N N -6.405 30.057 -41.092 1.00 . . A 1852 PRO N 1 1 A 13 34610 1 1 84 PRO O O -4.616 27.958 -40.471 1.00 . . A 1852 PRO O 1 1 A 13 34611 1 1 85 GLY C C -5.488 26.654 -37.134 1.00 . . A 1853 GLY C 1 1 A 13 34612 1 1 85 GLY CA C -5.576 26.091 -38.554 1.00 . . A 1853 GLY CA 1 1 A 13 34613 1 1 85 GLY H H -7.367 26.844 -39.436 1.00 . . A 1853 GLY H 1 1 A 13 34614 1 1 85 GLY HA2 H -6.040 25.109 -38.483 1.00 . . A 1853 GLY HA2 1 1 A 13 34615 1 1 85 GLY HA3 H -4.557 25.982 -38.923 1.00 . . A 1853 GLY HA3 1 1 A 13 34616 1 1 85 GLY N N -6.359 26.922 -39.478 1.00 . . A 1853 GLY N 1 1 A 13 34617 1 1 85 GLY O O -5.117 25.919 -36.226 1.00 . . A 1853 GLY O 1 1 A 13 34618 1 1 86 SER C C -7.391 28.478 -35.034 1.00 . . A 1854 SER C 1 1 A 13 34619 1 1 86 SER CA C -5.943 28.527 -35.575 1.00 . . A 1854 SER CA 1 1 A 13 34620 1 1 86 SER CB C -5.431 29.974 -35.641 1.00 . . A 1854 SER CB 1 1 A 13 34621 1 1 86 SER H H -6.166 28.474 -37.704 1.00 . . A 1854 SER H 1 1 A 13 34622 1 1 86 SER HA H -5.294 27.976 -34.897 1.00 . . A 1854 SER HA 1 1 A 13 34623 1 1 86 SER HB2 H -4.719 30.072 -36.461 1.00 . . A 1854 SER HB2 1 1 A 13 34624 1 1 86 SER HB3 H -6.263 30.656 -35.828 1.00 . . A 1854 SER HB3 1 1 A 13 34625 1 1 86 SER HG H -3.926 29.842 -34.380 1.00 . . A 1854 SER HG 1 1 A 13 34626 1 1 86 SER N N -5.854 27.918 -36.913 1.00 . . A 1854 SER N 1 1 A 13 34627 1 1 86 SER O O -8.326 28.564 -35.845 1.00 . . A 1854 SER O 1 1 A 13 34628 1 1 86 SER OG O -4.770 30.333 -34.437 1.00 . . A 1854 SER OG 1 1 A 13 34629 1 1 87 PRO C C -5.909 26.900 -32.576 1.00 . . A 1855 PRO C 1 1 A 13 34630 1 1 87 PRO CA C -6.654 28.241 -32.620 1.00 . . A 1855 PRO CA 1 1 A 13 34631 1 1 87 PRO CB C -7.458 28.455 -31.333 1.00 . . A 1855 PRO CB 1 1 A 13 34632 1 1 87 PRO CD C -8.978 28.281 -33.159 1.00 . . A 1855 PRO CD 1 1 A 13 34633 1 1 87 PRO CG C -8.831 27.893 -31.689 1.00 . . A 1855 PRO CG 1 1 A 13 34634 1 1 87 PRO HA H -5.926 29.045 -32.695 1.00 . . A 1855 PRO HA 1 1 A 13 34635 1 1 87 PRO HB2 H -7.021 27.946 -30.473 1.00 . . A 1855 PRO HB2 1 1 A 13 34636 1 1 87 PRO HB3 H -7.544 29.524 -31.133 1.00 . . A 1855 PRO HB3 1 1 A 13 34637 1 1 87 PRO HD2 H -9.593 27.547 -33.681 1.00 . . A 1855 PRO HD2 1 1 A 13 34638 1 1 87 PRO HD3 H -9.433 29.270 -33.234 1.00 . . A 1855 PRO HD3 1 1 A 13 34639 1 1 87 PRO HG2 H -8.821 26.806 -31.592 1.00 . . A 1855 PRO HG2 1 1 A 13 34640 1 1 87 PRO HG3 H -9.619 28.328 -31.073 1.00 . . A 1855 PRO HG3 1 1 A 13 34641 1 1 87 PRO N N -7.629 28.331 -33.710 1.00 . . A 1855 PRO N 1 1 A 13 34642 1 1 87 PRO O O -6.356 25.894 -33.126 1.00 . . A 1855 PRO O 1 1 A 13 34643 1 1 88 LEU C C -3.879 25.387 -30.194 1.00 . . A 1856 LEU C 1 1 A 13 34644 1 1 88 LEU CA C -3.853 25.787 -31.681 1.00 . . A 1856 LEU CA 1 1 A 13 34645 1 1 88 LEU CB C -2.439 26.247 -32.097 1.00 . . A 1856 LEU CB 1 1 A 13 34646 1 1 88 LEU CD1 C -0.917 27.330 -33.788 1.00 . . A 1856 LEU CD1 1 1 A 13 34647 1 1 88 LEU CD2 C -2.383 25.441 -34.519 1.00 . . A 1856 LEU CD2 1 1 A 13 34648 1 1 88 LEU CG C -2.277 26.649 -33.581 1.00 . . A 1856 LEU CG 1 1 A 13 34649 1 1 88 LEU H H -4.503 27.789 -31.441 1.00 . . A 1856 LEU H 1 1 A 13 34650 1 1 88 LEU HA H -4.158 24.928 -32.281 1.00 . . A 1856 LEU HA 1 1 A 13 34651 1 1 88 LEU HB2 H -2.182 27.110 -31.486 1.00 . . A 1856 LEU HB2 1 1 A 13 34652 1 1 88 LEU HB3 H -1.721 25.464 -31.861 1.00 . . A 1856 LEU HB3 1 1 A 13 34653 1 1 88 LEU HD11 H -0.808 27.629 -34.831 1.00 . . A 1856 LEU HD11 1 1 A 13 34654 1 1 88 LEU HD12 H -0.852 28.221 -33.164 1.00 . . A 1856 LEU HD12 1 1 A 13 34655 1 1 88 LEU HD13 H -0.108 26.648 -33.523 1.00 . . A 1856 LEU HD13 1 1 A 13 34656 1 1 88 LEU HD21 H -2.305 25.771 -35.556 1.00 . . A 1856 LEU HD21 1 1 A 13 34657 1 1 88 LEU HD22 H -1.575 24.742 -34.311 1.00 . . A 1856 LEU HD22 1 1 A 13 34658 1 1 88 LEU HD23 H -3.339 24.936 -34.386 1.00 . . A 1856 LEU HD23 1 1 A 13 34659 1 1 88 LEU HG H -3.052 27.366 -33.851 1.00 . . A 1856 LEU HG 1 1 A 13 34660 1 1 88 LEU N N -4.765 26.914 -31.889 1.00 . . A 1856 LEU N 1 1 A 13 34661 1 1 88 LEU O O -3.800 26.258 -29.329 1.00 . . A 1856 LEU O 1 1 A 13 34662 1 1 89 GLN C C -3.098 22.459 -28.242 1.00 . . A 1857 GLN C 1 1 A 13 34663 1 1 89 GLN CA C -4.112 23.586 -28.498 1.00 . . A 1857 GLN CA 1 1 A 13 34664 1 1 89 GLN CB C -5.539 23.050 -28.276 1.00 . . A 1857 GLN CB 1 1 A 13 34665 1 1 89 GLN CD C -8.039 23.535 -28.259 1.00 . . A 1857 GLN CD 1 1 A 13 34666 1 1 89 GLN CG C -6.632 24.129 -28.359 1.00 . . A 1857 GLN CG 1 1 A 13 34667 1 1 89 GLN H H -4.017 23.411 -30.620 1.00 . . A 1857 GLN H 1 1 A 13 34668 1 1 89 GLN HA H -3.920 24.380 -27.773 1.00 . . A 1857 GLN HA 1 1 A 13 34669 1 1 89 GLN HB2 H -5.746 22.282 -29.022 1.00 . . A 1857 GLN HB2 1 1 A 13 34670 1 1 89 GLN HB3 H -5.583 22.582 -27.291 1.00 . . A 1857 GLN HB3 1 1 A 13 34671 1 1 89 GLN HE21 H -7.783 22.898 -26.351 1.00 . . A 1857 GLN HE21 1 1 A 13 34672 1 1 89 GLN HE22 H -9.332 22.540 -27.093 1.00 . . A 1857 GLN HE22 1 1 A 13 34673 1 1 89 GLN HG2 H -6.494 24.838 -27.547 1.00 . . A 1857 GLN HG2 1 1 A 13 34674 1 1 89 GLN HG3 H -6.553 24.666 -29.304 1.00 . . A 1857 GLN HG3 1 1 A 13 34675 1 1 89 GLN N N -3.985 24.094 -29.876 1.00 . . A 1857 GLN N 1 1 A 13 34676 1 1 89 GLN NE2 N -8.409 22.942 -27.140 1.00 . . A 1857 GLN NE2 1 1 A 13 34677 1 1 89 GLN O O -2.976 21.548 -29.063 1.00 . . A 1857 GLN O 1 1 A 13 34678 1 1 89 GLN OE1 O -8.831 23.582 -29.193 1.00 . . A 1857 GLN OE1 1 1 A 13 34679 1 1 90 PHE C C -0.982 21.528 -25.260 1.00 . . A 1858 PHE C 1 1 A 13 34680 1 1 90 PHE CA C -1.330 21.529 -26.761 1.00 . . A 1858 PHE CA 1 1 A 13 34681 1 1 90 PHE CB C -0.077 21.788 -27.627 1.00 . . A 1858 PHE CB 1 1 A 13 34682 1 1 90 PHE CD1 C 0.545 24.096 -26.756 1.00 . . A 1858 PHE CD1 1 1 A 13 34683 1 1 90 PHE CD2 C 2.229 22.337 -26.735 1.00 . . A 1858 PHE CD2 1 1 A 13 34684 1 1 90 PHE CE1 C 1.456 24.972 -26.142 1.00 . . A 1858 PHE CE1 1 1 A 13 34685 1 1 90 PHE CE2 C 3.143 23.219 -26.135 1.00 . . A 1858 PHE CE2 1 1 A 13 34686 1 1 90 PHE CG C 0.924 22.768 -27.039 1.00 . . A 1858 PHE CG 1 1 A 13 34687 1 1 90 PHE CZ C 2.750 24.532 -25.822 1.00 . . A 1858 PHE CZ 1 1 A 13 34688 1 1 90 PHE H H -2.573 23.232 -26.431 1.00 . . A 1858 PHE H 1 1 A 13 34689 1 1 90 PHE HA H -1.700 20.531 -27.006 1.00 . . A 1858 PHE HA 1 1 A 13 34690 1 1 90 PHE HB2 H 0.424 20.831 -27.777 1.00 . . A 1858 PHE HB2 1 1 A 13 34691 1 1 90 PHE HB3 H -0.367 22.142 -28.617 1.00 . . A 1858 PHE HB3 1 1 A 13 34692 1 1 90 PHE HD1 H -0.450 24.441 -26.995 1.00 . . A 1858 PHE HD1 1 1 A 13 34693 1 1 90 PHE HD2 H 2.532 21.321 -26.948 1.00 . . A 1858 PHE HD2 1 1 A 13 34694 1 1 90 PHE HE1 H 1.165 25.989 -25.924 1.00 . . A 1858 PHE HE1 1 1 A 13 34695 1 1 90 PHE HE2 H 4.144 22.882 -25.903 1.00 . . A 1858 PHE HE2 1 1 A 13 34696 1 1 90 PHE HZ H 3.448 25.208 -25.347 1.00 . . A 1858 PHE HZ 1 1 A 13 34697 1 1 90 PHE N N -2.396 22.489 -27.100 1.00 . . A 1858 PHE N 1 1 A 13 34698 1 1 90 PHE O O -1.299 22.473 -24.537 1.00 . . A 1858 PHE O 1 1 A 13 34699 1 1 91 TYR C C 1.619 20.548 -23.161 1.00 . . A 1859 TYR C 1 1 A 13 34700 1 1 91 TYR CA C 0.104 20.332 -23.372 1.00 . . A 1859 TYR CA 1 1 A 13 34701 1 1 91 TYR CB C -0.330 18.940 -22.894 1.00 . . A 1859 TYR CB 1 1 A 13 34702 1 1 91 TYR CD1 C -1.588 19.130 -20.712 1.00 . . A 1859 TYR CD1 1 1 A 13 34703 1 1 91 TYR CD2 C 0.690 18.267 -20.663 1.00 . . A 1859 TYR CD2 1 1 A 13 34704 1 1 91 TYR CE1 C -1.696 18.950 -19.321 1.00 . . A 1859 TYR CE1 1 1 A 13 34705 1 1 91 TYR CE2 C 0.593 18.094 -19.269 1.00 . . A 1859 TYR CE2 1 1 A 13 34706 1 1 91 TYR CG C -0.402 18.783 -21.388 1.00 . . A 1859 TYR CG 1 1 A 13 34707 1 1 91 TYR CZ C -0.602 18.431 -18.594 1.00 . . A 1859 TYR CZ 1 1 A 13 34708 1 1 91 TYR H H -0.036 19.749 -25.421 1.00 . . A 1859 TYR H 1 1 A 13 34709 1 1 91 TYR HA H -0.428 21.066 -22.768 1.00 . . A 1859 TYR HA 1 1 A 13 34710 1 1 91 TYR HB2 H -1.324 18.730 -23.292 1.00 . . A 1859 TYR HB2 1 1 A 13 34711 1 1 91 TYR HB3 H 0.350 18.192 -23.304 1.00 . . A 1859 TYR HB3 1 1 A 13 34712 1 1 91 TYR HD1 H -2.430 19.515 -21.270 1.00 . . A 1859 TYR HD1 1 1 A 13 34713 1 1 91 TYR HD2 H 1.601 17.992 -21.177 1.00 . . A 1859 TYR HD2 1 1 A 13 34714 1 1 91 TYR HE1 H -2.615 19.204 -18.811 1.00 . . A 1859 TYR HE1 1 1 A 13 34715 1 1 91 TYR HE2 H 1.423 17.693 -18.709 1.00 . . A 1859 TYR HE2 1 1 A 13 34716 1 1 91 TYR HH H -1.556 18.512 -16.889 1.00 . . A 1859 TYR HH 1 1 A 13 34717 1 1 91 TYR N N -0.305 20.480 -24.779 1.00 . . A 1859 TYR N 1 1 A 13 34718 1 1 91 TYR O O 2.426 20.148 -24.004 1.00 . . A 1859 TYR O 1 1 A 13 34719 1 1 91 TYR OH O -0.692 18.254 -17.246 1.00 . . A 1859 TYR OH 1 1 A 13 34720 1 1 92 VAL C C 3.705 20.643 -20.306 1.00 . . A 1860 VAL C 1 1 A 13 34721 1 1 92 VAL CA C 3.410 21.375 -21.619 1.00 . . A 1860 VAL CA 1 1 A 13 34722 1 1 92 VAL CB C 3.713 22.883 -21.446 1.00 . . A 1860 VAL CB 1 1 A 13 34723 1 1 92 VAL CG1 C 5.185 23.122 -21.069 1.00 . . A 1860 VAL CG1 1 1 A 13 34724 1 1 92 VAL CG2 C 3.434 23.660 -22.739 1.00 . . A 1860 VAL CG2 1 1 A 13 34725 1 1 92 VAL H H 1.277 21.451 -21.386 1.00 . . A 1860 VAL H 1 1 A 13 34726 1 1 92 VAL HA H 4.078 20.984 -22.388 1.00 . . A 1860 VAL HA 1 1 A 13 34727 1 1 92 VAL HB H 3.074 23.283 -20.656 1.00 . . A 1860 VAL HB 1 1 A 13 34728 1 1 92 VAL HG11 H 5.411 24.187 -21.078 1.00 . . A 1860 VAL HG11 1 1 A 13 34729 1 1 92 VAL HG12 H 5.375 22.741 -20.069 1.00 . . A 1860 VAL HG12 1 1 A 13 34730 1 1 92 VAL HG13 H 5.841 22.615 -21.775 1.00 . . A 1860 VAL HG13 1 1 A 13 34731 1 1 92 VAL HG21 H 4.067 23.268 -23.535 1.00 . . A 1860 VAL HG21 1 1 A 13 34732 1 1 92 VAL HG22 H 2.386 23.567 -23.022 1.00 . . A 1860 VAL HG22 1 1 A 13 34733 1 1 92 VAL HG23 H 3.658 24.718 -22.596 1.00 . . A 1860 VAL HG23 1 1 A 13 34734 1 1 92 VAL N N 2.007 21.143 -22.027 1.00 . . A 1860 VAL N 1 1 A 13 34735 1 1 92 VAL O O 2.893 20.674 -19.383 1.00 . . A 1860 VAL O 1 1 A 13 34736 1 1 93 ASP C C 6.858 19.157 -18.933 1.00 . . A 1861 ASP C 1 1 A 13 34737 1 1 93 ASP CA C 5.324 19.257 -19.035 1.00 . . A 1861 ASP CA 1 1 A 13 34738 1 1 93 ASP CB C 4.688 17.860 -19.077 1.00 . . A 1861 ASP CB 1 1 A 13 34739 1 1 93 ASP CG C 4.886 17.092 -17.764 1.00 . . A 1861 ASP CG 1 1 A 13 34740 1 1 93 ASP H H 5.497 20.026 -21.012 1.00 . . A 1861 ASP H 1 1 A 13 34741 1 1 93 ASP HA H 4.965 19.770 -18.142 1.00 . . A 1861 ASP HA 1 1 A 13 34742 1 1 93 ASP HB2 H 3.618 17.954 -19.261 1.00 . . A 1861 ASP HB2 1 1 A 13 34743 1 1 93 ASP HB3 H 5.118 17.297 -19.909 1.00 . . A 1861 ASP HB3 1 1 A 13 34744 1 1 93 ASP N N 4.881 20.015 -20.212 1.00 . . A 1861 ASP N 1 1 A 13 34745 1 1 93 ASP O O 7.564 19.110 -19.944 1.00 . . A 1861 ASP O 1 1 A 13 34746 1 1 93 ASP OD1 O 4.506 17.620 -16.692 1.00 . . A 1861 ASP OD1 1 1 A 13 34747 1 1 93 ASP OD2 O 5.399 15.954 -17.820 1.00 . . A 1861 ASP OD2 1 1 A 13 34748 1 1 94 TYR C C 9.518 17.824 -17.909 1.00 . . A 1862 TYR C 1 1 A 13 34749 1 1 94 TYR CA C 8.807 19.086 -17.378 1.00 . . A 1862 TYR CA 1 1 A 13 34750 1 1 94 TYR CB C 9.013 19.179 -15.854 1.00 . . A 1862 TYR CB 1 1 A 13 34751 1 1 94 TYR CD1 C 6.900 19.987 -14.705 1.00 . . A 1862 TYR CD1 1 1 A 13 34752 1 1 94 TYR CD2 C 8.804 21.503 -14.844 1.00 . . A 1862 TYR CD2 1 1 A 13 34753 1 1 94 TYR CE1 C 6.156 20.974 -14.034 1.00 . . A 1862 TYR CE1 1 1 A 13 34754 1 1 94 TYR CE2 C 8.068 22.493 -14.161 1.00 . . A 1862 TYR CE2 1 1 A 13 34755 1 1 94 TYR CG C 8.220 20.252 -15.126 1.00 . . A 1862 TYR CG 1 1 A 13 34756 1 1 94 TYR CZ C 6.734 22.234 -13.767 1.00 . . A 1862 TYR CZ 1 1 A 13 34757 1 1 94 TYR H H 6.728 19.118 -16.922 1.00 . . A 1862 TYR H 1 1 A 13 34758 1 1 94 TYR HA H 9.272 19.960 -17.831 1.00 . . A 1862 TYR HA 1 1 A 13 34759 1 1 94 TYR HB2 H 8.760 18.217 -15.409 1.00 . . A 1862 TYR HB2 1 1 A 13 34760 1 1 94 TYR HB3 H 10.074 19.345 -15.671 1.00 . . A 1862 TYR HB3 1 1 A 13 34761 1 1 94 TYR HD1 H 6.453 19.021 -14.899 1.00 . . A 1862 TYR HD1 1 1 A 13 34762 1 1 94 TYR HD2 H 9.818 21.711 -15.157 1.00 . . A 1862 TYR HD2 1 1 A 13 34763 1 1 94 TYR HE1 H 5.140 20.772 -13.723 1.00 . . A 1862 TYR HE1 1 1 A 13 34764 1 1 94 TYR HE2 H 8.516 23.454 -13.952 1.00 . . A 1862 TYR HE2 1 1 A 13 34765 1 1 94 TYR HH H 6.496 24.017 -12.999 1.00 . . A 1862 TYR HH 1 1 A 13 34766 1 1 94 TYR N N 7.373 19.114 -17.700 1.00 . . A 1862 TYR N 1 1 A 13 34767 1 1 94 TYR O O 8.969 16.722 -17.848 1.00 . . A 1862 TYR O 1 1 A 13 34768 1 1 94 TYR OH O 6.003 23.192 -13.130 1.00 . . A 1862 TYR OH 1 1 A 13 34769 1 1 95 VAL C C 11.937 15.783 -17.876 1.00 . . A 1863 VAL C 1 1 A 13 34770 1 1 95 VAL CA C 11.551 16.840 -18.931 1.00 . . A 1863 VAL CA 1 1 A 13 34771 1 1 95 VAL CB C 12.795 17.365 -19.692 1.00 . . A 1863 VAL CB 1 1 A 13 34772 1 1 95 VAL CG1 C 13.917 17.852 -18.761 1.00 . . A 1863 VAL CG1 1 1 A 13 34773 1 1 95 VAL CG2 C 13.353 16.322 -20.672 1.00 . . A 1863 VAL CG2 1 1 A 13 34774 1 1 95 VAL H H 11.140 18.910 -18.450 1.00 . . A 1863 VAL H 1 1 A 13 34775 1 1 95 VAL HA H 10.910 16.351 -19.666 1.00 . . A 1863 VAL HA 1 1 A 13 34776 1 1 95 VAL HB H 12.472 18.217 -20.293 1.00 . . A 1863 VAL HB 1 1 A 13 34777 1 1 95 VAL HG11 H 14.328 17.023 -18.184 1.00 . . A 1863 VAL HG11 1 1 A 13 34778 1 1 95 VAL HG12 H 14.718 18.287 -19.359 1.00 . . A 1863 VAL HG12 1 1 A 13 34779 1 1 95 VAL HG13 H 13.534 18.610 -18.077 1.00 . . A 1863 VAL HG13 1 1 A 13 34780 1 1 95 VAL HG21 H 13.763 15.466 -20.135 1.00 . . A 1863 VAL HG21 1 1 A 13 34781 1 1 95 VAL HG22 H 12.564 15.982 -21.345 1.00 . . A 1863 VAL HG22 1 1 A 13 34782 1 1 95 VAL HG23 H 14.150 16.769 -21.267 1.00 . . A 1863 VAL HG23 1 1 A 13 34783 1 1 95 VAL N N 10.762 17.961 -18.378 1.00 . . A 1863 VAL N 1 1 A 13 34784 1 1 95 VAL O O 12.162 14.624 -18.223 1.00 . . A 1863 VAL O 1 1 A 13 34785 1 1 96 ASN C C 11.450 14.173 -15.085 1.00 . . A 1864 ASN C 1 1 A 13 34786 1 1 96 ASN CA C 12.458 15.267 -15.508 1.00 . . A 1864 ASN CA 1 1 A 13 34787 1 1 96 ASN CB C 12.892 16.113 -14.296 1.00 . . A 1864 ASN CB 1 1 A 13 34788 1 1 96 ASN CG C 11.727 16.696 -13.494 1.00 . . A 1864 ASN CG 1 1 A 13 34789 1 1 96 ASN H H 11.788 17.116 -16.356 1.00 . . A 1864 ASN H 1 1 A 13 34790 1 1 96 ASN HA H 13.349 14.751 -15.872 1.00 . . A 1864 ASN HA 1 1 A 13 34791 1 1 96 ASN HB2 H 13.480 15.486 -13.626 1.00 . . A 1864 ASN HB2 1 1 A 13 34792 1 1 96 ASN HB3 H 13.542 16.915 -14.641 1.00 . . A 1864 ASN HB3 1 1 A 13 34793 1 1 96 ASN HD21 H 12.044 18.577 -14.189 1.00 . . A 1864 ASN HD21 1 1 A 13 34794 1 1 96 ASN HD22 H 10.685 18.368 -13.095 1.00 . . A 1864 ASN HD22 1 1 A 13 34795 1 1 96 ASN N N 11.992 16.154 -16.587 1.00 . . A 1864 ASN N 1 1 A 13 34796 1 1 96 ASN ND2 N 11.449 17.979 -13.627 1.00 . . A 1864 ASN ND2 1 1 A 13 34797 1 1 96 ASN O O 11.836 13.214 -14.409 1.00 . . A 1864 ASN O 1 1 A 13 34798 1 1 96 ASN OD1 O 11.059 16.003 -12.736 1.00 . . A 1864 ASN OD1 1 1 A 13 34799 1 1 97 CYS C C 9.154 12.012 -15.429 1.00 . . A 1865 CYS C 1 1 A 13 34800 1 1 97 CYS CA C 9.079 13.473 -14.935 1.00 . . A 1865 CYS CA 1 1 A 13 34801 1 1 97 CYS CB C 7.740 14.129 -15.300 1.00 . . A 1865 CYS CB 1 1 A 13 34802 1 1 97 CYS H H 9.919 15.113 -16.012 1.00 . . A 1865 CYS H 1 1 A 13 34803 1 1 97 CYS HA H 9.154 13.443 -13.846 1.00 . . A 1865 CYS HA 1 1 A 13 34804 1 1 97 CYS HB2 H 7.676 14.287 -16.381 1.00 . . A 1865 CYS HB2 1 1 A 13 34805 1 1 97 CYS HB3 H 6.923 13.471 -15.003 1.00 . . A 1865 CYS HB3 1 1 A 13 34806 1 1 97 CYS HG H 7.638 15.244 -13.178 1.00 . . A 1865 CYS HG 1 1 A 13 34807 1 1 97 CYS N N 10.168 14.315 -15.442 1.00 . . A 1865 CYS N 1 1 A 13 34808 1 1 97 CYS O O 9.513 11.748 -16.581 1.00 . . A 1865 CYS O 1 1 A 13 34809 1 1 97 CYS SG S 7.569 15.720 -14.434 1.00 . . A 1865 CYS SG 1 1 A 13 34810 1 1 98 GLY C C 7.470 9.085 -15.402 1.00 . . A 1866 GLY C 1 1 A 13 34811 1 1 98 GLY CA C 8.783 9.621 -14.821 1.00 . . A 1866 GLY CA 1 1 A 13 34812 1 1 98 GLY H H 8.510 11.372 -13.627 1.00 . . A 1866 GLY H 1 1 A 13 34813 1 1 98 GLY HA2 H 9.581 9.376 -15.523 1.00 . . A 1866 GLY HA2 1 1 A 13 34814 1 1 98 GLY HA3 H 8.952 9.092 -13.883 1.00 . . A 1866 GLY HA3 1 1 A 13 34815 1 1 98 GLY N N 8.782 11.070 -14.552 1.00 . . A 1866 GLY N 1 1 A 13 34816 1 1 98 GLY O O 7.451 7.993 -15.970 1.00 . . A 1866 GLY O 1 1 A 13 34817 1 1 99 HIS C C 5.125 9.559 -17.467 1.00 . . A 1867 HIS C 1 1 A 13 34818 1 1 99 HIS CA C 5.087 9.492 -15.919 1.00 . . A 1867 HIS CA 1 1 A 13 34819 1 1 99 HIS CB C 3.962 10.348 -15.303 1.00 . . A 1867 HIS CB 1 1 A 13 34820 1 1 99 HIS CD2 C 4.270 12.569 -16.549 1.00 . . A 1867 HIS CD2 1 1 A 13 34821 1 1 99 HIS CE1 C 4.293 13.949 -14.835 1.00 . . A 1867 HIS CE1 1 1 A 13 34822 1 1 99 HIS CG C 4.132 11.844 -15.401 1.00 . . A 1867 HIS CG 1 1 A 13 34823 1 1 99 HIS H H 6.444 10.723 -14.814 1.00 . . A 1867 HIS H 1 1 A 13 34824 1 1 99 HIS HA H 4.867 8.453 -15.661 1.00 . . A 1867 HIS HA 1 1 A 13 34825 1 1 99 HIS HB2 H 3.011 10.086 -15.768 1.00 . . A 1867 HIS HB2 1 1 A 13 34826 1 1 99 HIS HB3 H 3.880 10.089 -14.246 1.00 . . A 1867 HIS HB3 1 1 A 13 34827 1 1 99 HIS HD2 H 4.291 12.186 -17.556 1.00 . . A 1867 HIS HD2 1 1 A 13 34828 1 1 99 HIS HE1 H 4.367 14.865 -14.260 1.00 . . A 1867 HIS HE1 1 1 A 13 34829 1 1 99 HIS HE2 H 4.582 14.677 -16.789 1.00 . . A 1867 HIS HE2 1 1 A 13 34830 1 1 99 HIS N N 6.370 9.837 -15.291 1.00 . . A 1867 HIS N 1 1 A 13 34831 1 1 99 HIS ND1 N 4.145 12.719 -14.312 1.00 . . A 1867 HIS ND1 1 1 A 13 34832 1 1 99 HIS NE2 N 4.384 13.887 -16.174 1.00 . . A 1867 HIS NE2 1 1 A 13 34833 1 1 99 HIS O O 6.017 10.168 -18.064 1.00 . . A 1867 HIS O 1 1 A 13 34834 1 1 100 VAL C C 3.630 10.399 -20.046 1.00 . . A 1868 VAL C 1 1 A 13 34835 1 1 100 VAL CA C 3.953 8.969 -19.584 1.00 . . A 1868 VAL CA 1 1 A 13 34836 1 1 100 VAL CB C 2.827 8.007 -20.047 1.00 . . A 1868 VAL CB 1 1 A 13 34837 1 1 100 VAL CG1 C 2.892 7.740 -21.560 1.00 . . A 1868 VAL CG1 1 1 A 13 34838 1 1 100 VAL CG2 C 2.859 6.643 -19.332 1.00 . . A 1868 VAL CG2 1 1 A 13 34839 1 1 100 VAL H H 3.426 8.494 -17.551 1.00 . . A 1868 VAL H 1 1 A 13 34840 1 1 100 VAL HA H 4.892 8.645 -20.036 1.00 . . A 1868 VAL HA 1 1 A 13 34841 1 1 100 VAL HB H 1.869 8.470 -19.813 1.00 . . A 1868 VAL HB 1 1 A 13 34842 1 1 100 VAL HG11 H 3.802 7.196 -21.804 1.00 . . A 1868 VAL HG11 1 1 A 13 34843 1 1 100 VAL HG12 H 2.040 7.134 -21.867 1.00 . . A 1868 VAL HG12 1 1 A 13 34844 1 1 100 VAL HG13 H 2.869 8.676 -22.117 1.00 . . A 1868 VAL HG13 1 1 A 13 34845 1 1 100 VAL HG21 H 2.085 5.993 -19.739 1.00 . . A 1868 VAL HG21 1 1 A 13 34846 1 1 100 VAL HG22 H 3.830 6.174 -19.472 1.00 . . A 1868 VAL HG22 1 1 A 13 34847 1 1 100 VAL HG23 H 2.663 6.762 -18.266 1.00 . . A 1868 VAL HG23 1 1 A 13 34848 1 1 100 VAL N N 4.129 8.952 -18.117 1.00 . . A 1868 VAL N 1 1 A 13 34849 1 1 100 VAL O O 2.818 11.072 -19.409 1.00 . . A 1868 VAL O 1 1 A 13 34850 1 1 101 THR C C 3.768 12.009 -23.281 1.00 . . A 1869 THR C 1 1 A 13 34851 1 1 101 THR CA C 3.944 12.167 -21.776 1.00 . . A 1869 THR CA 1 1 A 13 34852 1 1 101 THR CB C 5.029 13.220 -21.495 1.00 . . A 1869 THR CB 1 1 A 13 34853 1 1 101 THR CG2 C 5.274 13.438 -20.005 1.00 . . A 1869 THR CG2 1 1 A 13 34854 1 1 101 THR H H 4.899 10.259 -21.618 1.00 . . A 1869 THR H 1 1 A 13 34855 1 1 101 THR HA H 3.001 12.552 -21.387 1.00 . . A 1869 THR HA 1 1 A 13 34856 1 1 101 THR HB H 4.710 14.172 -21.926 1.00 . . A 1869 THR HB 1 1 A 13 34857 1 1 101 THR HG1 H 6.885 13.559 -21.968 1.00 . . A 1869 THR HG1 1 1 A 13 34858 1 1 101 THR HG21 H 4.334 13.699 -19.517 1.00 . . A 1869 THR HG21 1 1 A 13 34859 1 1 101 THR HG22 H 5.685 12.538 -19.550 1.00 . . A 1869 THR HG22 1 1 A 13 34860 1 1 101 THR HG23 H 5.979 14.256 -19.869 1.00 . . A 1869 THR HG23 1 1 A 13 34861 1 1 101 THR N N 4.238 10.863 -21.145 1.00 . . A 1869 THR N 1 1 A 13 34862 1 1 101 THR O O 4.208 11.015 -23.854 1.00 . . A 1869 THR O 1 1 A 13 34863 1 1 101 THR OG1 O 6.246 12.839 -22.095 1.00 . . A 1869 THR OG1 1 1 A 13 34864 1 1 102 ALA C C 3.056 14.526 -25.868 1.00 . . A 1870 ALA C 1 1 A 13 34865 1 1 102 ALA CA C 2.987 13.071 -25.375 1.00 . . A 1870 ALA CA 1 1 A 13 34866 1 1 102 ALA CB C 1.669 12.389 -25.764 1.00 . . A 1870 ALA CB 1 1 A 13 34867 1 1 102 ALA H H 2.818 13.790 -23.387 1.00 . . A 1870 ALA H 1 1 A 13 34868 1 1 102 ALA HA H 3.809 12.529 -25.844 1.00 . . A 1870 ALA HA 1 1 A 13 34869 1 1 102 ALA HB1 H 1.657 11.365 -25.386 1.00 . . A 1870 ALA HB1 1 1 A 13 34870 1 1 102 ALA HB2 H 0.828 12.935 -25.340 1.00 . . A 1870 ALA HB2 1 1 A 13 34871 1 1 102 ALA HB3 H 1.573 12.366 -26.849 1.00 . . A 1870 ALA HB3 1 1 A 13 34872 1 1 102 ALA N N 3.150 13.002 -23.923 1.00 . . A 1870 ALA N 1 1 A 13 34873 1 1 102 ALA O O 2.561 15.440 -25.204 1.00 . . A 1870 ALA O 1 1 A 13 34874 1 1 103 TYR C C 4.391 15.956 -29.099 1.00 . . A 1871 TYR C 1 1 A 13 34875 1 1 103 TYR CA C 3.987 16.052 -27.614 1.00 . . A 1871 TYR CA 1 1 A 13 34876 1 1 103 TYR CB C 5.071 16.769 -26.790 1.00 . . A 1871 TYR CB 1 1 A 13 34877 1 1 103 TYR CD1 C 6.563 15.081 -25.644 1.00 . . A 1871 TYR CD1 1 1 A 13 34878 1 1 103 TYR CD2 C 7.408 16.227 -27.621 1.00 . . A 1871 TYR CD2 1 1 A 13 34879 1 1 103 TYR CE1 C 7.760 14.352 -25.552 1.00 . . A 1871 TYR CE1 1 1 A 13 34880 1 1 103 TYR CE2 C 8.612 15.505 -27.531 1.00 . . A 1871 TYR CE2 1 1 A 13 34881 1 1 103 TYR CG C 6.381 16.013 -26.681 1.00 . . A 1871 TYR CG 1 1 A 13 34882 1 1 103 TYR CZ C 8.791 14.560 -26.496 1.00 . . A 1871 TYR CZ 1 1 A 13 34883 1 1 103 TYR H H 4.049 13.922 -27.516 1.00 . . A 1871 TYR H 1 1 A 13 34884 1 1 103 TYR HA H 3.093 16.672 -27.561 1.00 . . A 1871 TYR HA 1 1 A 13 34885 1 1 103 TYR HB2 H 5.264 17.747 -27.232 1.00 . . A 1871 TYR HB2 1 1 A 13 34886 1 1 103 TYR HB3 H 4.692 16.956 -25.784 1.00 . . A 1871 TYR HB3 1 1 A 13 34887 1 1 103 TYR HD1 H 5.779 14.916 -24.917 1.00 . . A 1871 TYR HD1 1 1 A 13 34888 1 1 103 TYR HD2 H 7.271 16.945 -28.419 1.00 . . A 1871 TYR HD2 1 1 A 13 34889 1 1 103 TYR HE1 H 7.885 13.637 -24.755 1.00 . . A 1871 TYR HE1 1 1 A 13 34890 1 1 103 TYR HE2 H 9.398 15.670 -28.255 1.00 . . A 1871 TYR HE2 1 1 A 13 34891 1 1 103 TYR HH H 10.594 14.095 -27.086 1.00 . . A 1871 TYR HH 1 1 A 13 34892 1 1 103 TYR N N 3.678 14.735 -27.031 1.00 . . A 1871 TYR N 1 1 A 13 34893 1 1 103 TYR O O 4.803 14.899 -29.584 1.00 . . A 1871 TYR O 1 1 A 13 34894 1 1 103 TYR OH O 9.955 13.859 -26.396 1.00 . . A 1871 TYR OH 1 1 A 13 34895 1 1 104 GLY C C 3.497 17.914 -32.051 1.00 . . A 1872 GLY C 1 1 A 13 34896 1 1 104 GLY CA C 4.597 17.195 -31.254 1.00 . . A 1872 GLY CA 1 1 A 13 34897 1 1 104 GLY H H 3.933 17.901 -29.356 1.00 . . A 1872 GLY H 1 1 A 13 34898 1 1 104 GLY HA2 H 5.511 17.782 -31.359 1.00 . . A 1872 GLY HA2 1 1 A 13 34899 1 1 104 GLY HA3 H 4.772 16.215 -31.700 1.00 . . A 1872 GLY HA3 1 1 A 13 34900 1 1 104 GLY N N 4.289 17.076 -29.821 1.00 . . A 1872 GLY N 1 1 A 13 34901 1 1 104 GLY O O 2.415 18.168 -31.508 1.00 . . A 1872 GLY O 1 1 A 13 34902 1 1 105 PRO C C 1.526 18.424 -34.437 1.00 . . A 1873 PRO C 1 1 A 13 34903 1 1 105 PRO CA C 2.874 19.089 -34.134 1.00 . . A 1873 PRO CA 1 1 A 13 34904 1 1 105 PRO CB C 3.664 19.403 -35.410 1.00 . . A 1873 PRO CB 1 1 A 13 34905 1 1 105 PRO CD C 4.950 17.889 -34.085 1.00 . . A 1873 PRO CD 1 1 A 13 34906 1 1 105 PRO CG C 4.641 18.235 -35.540 1.00 . . A 1873 PRO CG 1 1 A 13 34907 1 1 105 PRO HA H 2.682 20.023 -33.604 1.00 . . A 1873 PRO HA 1 1 A 13 34908 1 1 105 PRO HB2 H 3.021 19.487 -36.287 1.00 . . A 1873 PRO HB2 1 1 A 13 34909 1 1 105 PRO HB3 H 4.229 20.325 -35.265 1.00 . . A 1873 PRO HB3 1 1 A 13 34910 1 1 105 PRO HD2 H 5.183 16.827 -33.994 1.00 . . A 1873 PRO HD2 1 1 A 13 34911 1 1 105 PRO HD3 H 5.791 18.490 -33.736 1.00 . . A 1873 PRO HD3 1 1 A 13 34912 1 1 105 PRO HG2 H 4.145 17.394 -36.025 1.00 . . A 1873 PRO HG2 1 1 A 13 34913 1 1 105 PRO HG3 H 5.540 18.517 -36.089 1.00 . . A 1873 PRO HG3 1 1 A 13 34914 1 1 105 PRO N N 3.755 18.245 -33.331 1.00 . . A 1873 PRO N 1 1 A 13 34915 1 1 105 PRO O O 0.514 19.119 -34.473 1.00 . . A 1873 PRO O 1 1 A 13 34916 1 1 106 GLY C C -0.779 16.280 -33.796 1.00 . . A 1874 GLY C 1 1 A 13 34917 1 1 106 GLY CA C 0.258 16.350 -34.922 1.00 . . A 1874 GLY CA 1 1 A 13 34918 1 1 106 GLY H H 2.350 16.569 -34.586 1.00 . . A 1874 GLY H 1 1 A 13 34919 1 1 106 GLY HA2 H -0.225 16.834 -35.771 1.00 . . A 1874 GLY HA2 1 1 A 13 34920 1 1 106 GLY HA3 H 0.528 15.333 -35.199 1.00 . . A 1874 GLY HA3 1 1 A 13 34921 1 1 106 GLY N N 1.479 17.094 -34.589 1.00 . . A 1874 GLY N 1 1 A 13 34922 1 1 106 GLY O O -1.933 15.962 -34.070 1.00 . . A 1874 GLY O 1 1 A 13 34923 1 1 107 LEU C C -2.083 18.191 -31.518 1.00 . . A 1875 LEU C 1 1 A 13 34924 1 1 107 LEU CA C -1.379 16.823 -31.457 1.00 . . A 1875 LEU CA 1 1 A 13 34925 1 1 107 LEU CB C -0.664 16.673 -30.100 1.00 . . A 1875 LEU CB 1 1 A 13 34926 1 1 107 LEU CD1 C 0.487 15.271 -28.380 1.00 . . A 1875 LEU CD1 1 1 A 13 34927 1 1 107 LEU CD2 C -1.088 14.160 -29.967 1.00 . . A 1875 LEU CD2 1 1 A 13 34928 1 1 107 LEU CG C -0.061 15.287 -29.811 1.00 . . A 1875 LEU CG 1 1 A 13 34929 1 1 107 LEU H H 0.552 16.872 -32.392 1.00 . . A 1875 LEU H 1 1 A 13 34930 1 1 107 LEU HA H -2.170 16.074 -31.528 1.00 . . A 1875 LEU HA 1 1 A 13 34931 1 1 107 LEU HB2 H 0.128 17.422 -30.035 1.00 . . A 1875 LEU HB2 1 1 A 13 34932 1 1 107 LEU HB3 H -1.383 16.895 -29.311 1.00 . . A 1875 LEU HB3 1 1 A 13 34933 1 1 107 LEU HD11 H 1.146 16.123 -28.236 1.00 . . A 1875 LEU HD11 1 1 A 13 34934 1 1 107 LEU HD12 H -0.328 15.335 -27.661 1.00 . . A 1875 LEU HD12 1 1 A 13 34935 1 1 107 LEU HD13 H 1.044 14.350 -28.212 1.00 . . A 1875 LEU HD13 1 1 A 13 34936 1 1 107 LEU HD21 H -0.674 13.225 -29.590 1.00 . . A 1875 LEU HD21 1 1 A 13 34937 1 1 107 LEU HD22 H -1.991 14.394 -29.406 1.00 . . A 1875 LEU HD22 1 1 A 13 34938 1 1 107 LEU HD23 H -1.336 14.031 -31.019 1.00 . . A 1875 LEU HD23 1 1 A 13 34939 1 1 107 LEU HG H 0.767 15.111 -30.497 1.00 . . A 1875 LEU HG 1 1 A 13 34940 1 1 107 LEU N N -0.416 16.623 -32.553 1.00 . . A 1875 LEU N 1 1 A 13 34941 1 1 107 LEU O O -3.063 18.395 -30.798 1.00 . . A 1875 LEU O 1 1 A 13 34942 1 1 108 THR C C -2.528 21.006 -33.666 1.00 . . A 1876 THR C 1 1 A 13 34943 1 1 108 THR CA C -1.906 20.545 -32.348 1.00 . . A 1876 THR CA 1 1 A 13 34944 1 1 108 THR CB C -0.620 21.343 -32.082 1.00 . . A 1876 THR CB 1 1 A 13 34945 1 1 108 THR CG2 C -0.929 22.801 -31.763 1.00 . . A 1876 THR CG2 1 1 A 13 34946 1 1 108 THR H H -0.797 18.825 -32.928 1.00 . . A 1876 THR H 1 1 A 13 34947 1 1 108 THR HA H -2.617 20.759 -31.550 1.00 . . A 1876 THR HA 1 1 A 13 34948 1 1 108 THR HB H 0.021 21.302 -32.965 1.00 . . A 1876 THR HB 1 1 A 13 34949 1 1 108 THR HG1 H 0.568 20.020 -31.262 1.00 . . A 1876 THR HG1 1 1 A 13 34950 1 1 108 THR HG21 H 0.003 23.344 -31.634 1.00 . . A 1876 THR HG21 1 1 A 13 34951 1 1 108 THR HG22 H -1.481 23.252 -32.582 1.00 . . A 1876 THR HG22 1 1 A 13 34952 1 1 108 THR HG23 H -1.514 22.872 -30.848 1.00 . . A 1876 THR HG23 1 1 A 13 34953 1 1 108 THR N N -1.579 19.111 -32.353 1.00 . . A 1876 THR N 1 1 A 13 34954 1 1 108 THR O O -3.462 21.806 -33.664 1.00 . . A 1876 THR O 1 1 A 13 34955 1 1 108 THR OG1 O 0.092 20.819 -30.979 1.00 . . A 1876 THR OG1 1 1 A 13 34956 1 1 109 HIS C C -2.156 19.805 -37.199 1.00 . . A 1877 HIS C 1 1 A 13 34957 1 1 109 HIS CA C -2.386 20.919 -36.152 1.00 . . A 1877 HIS CA 1 1 A 13 34958 1 1 109 HIS CB C -1.556 22.176 -36.473 1.00 . . A 1877 HIS CB 1 1 A 13 34959 1 1 109 HIS CD2 C -2.780 23.550 -38.244 1.00 . . A 1877 HIS CD2 1 1 A 13 34960 1 1 109 HIS CE1 C -1.530 23.087 -39.997 1.00 . . A 1877 HIS CE1 1 1 A 13 34961 1 1 109 HIS CG C -1.759 22.735 -37.856 1.00 . . A 1877 HIS CG 1 1 A 13 34962 1 1 109 HIS H H -1.275 19.829 -34.717 1.00 . . A 1877 HIS H 1 1 A 13 34963 1 1 109 HIS HA H -3.439 21.190 -36.175 1.00 . . A 1877 HIS HA 1 1 A 13 34964 1 1 109 HIS HB2 H -1.799 22.952 -35.753 1.00 . . A 1877 HIS HB2 1 1 A 13 34965 1 1 109 HIS HB3 H -0.503 21.930 -36.363 1.00 . . A 1877 HIS HB3 1 1 A 13 34966 1 1 109 HIS HD2 H -3.579 23.917 -37.616 1.00 . . A 1877 HIS HD2 1 1 A 13 34967 1 1 109 HIS HE1 H -1.175 23.048 -41.019 1.00 . . A 1877 HIS HE1 1 1 A 13 34968 1 1 109 HIS HE2 H -3.243 24.284 -40.202 1.00 . . A 1877 HIS HE2 1 1 A 13 34969 1 1 109 HIS N N -2.043 20.484 -34.793 1.00 . . A 1877 HIS N 1 1 A 13 34970 1 1 109 HIS ND1 N -0.959 22.446 -38.964 1.00 . . A 1877 HIS ND1 1 1 A 13 34971 1 1 109 HIS NE2 N -2.624 23.759 -39.597 1.00 . . A 1877 HIS NE2 1 1 A 13 34972 1 1 109 HIS O O -1.327 18.911 -37.006 1.00 . . A 1877 HIS O 1 1 A 13 34973 1 1 110 GLY C C -3.187 19.632 -40.791 1.00 . . A 1878 GLY C 1 1 A 13 34974 1 1 110 GLY CA C -2.662 19.014 -39.496 1.00 . . A 1878 GLY CA 1 1 A 13 34975 1 1 110 GLY H H -3.534 20.636 -38.420 1.00 . . A 1878 GLY H 1 1 A 13 34976 1 1 110 GLY HA2 H -1.597 18.800 -39.613 1.00 . . A 1878 GLY HA2 1 1 A 13 34977 1 1 110 GLY HA3 H -3.166 18.060 -39.334 1.00 . . A 1878 GLY HA3 1 1 A 13 34978 1 1 110 GLY N N -2.875 19.870 -38.324 1.00 . . A 1878 GLY N 1 1 A 13 34979 1 1 110 GLY O O -3.648 20.771 -40.808 1.00 . . A 1878 GLY O 1 1 A 13 34980 1 1 111 VAL C C -4.133 17.970 -43.936 1.00 . . A 1879 VAL C 1 1 A 13 34981 1 1 111 VAL CA C -3.693 19.236 -43.191 1.00 . . A 1879 VAL CA 1 1 A 13 34982 1 1 111 VAL CB C -2.701 20.112 -44.000 1.00 . . A 1879 VAL CB 1 1 A 13 34983 1 1 111 VAL CG1 C -1.381 19.399 -44.335 1.00 . . A 1879 VAL CG1 1 1 A 13 34984 1 1 111 VAL CG2 C -3.317 20.634 -45.308 1.00 . . A 1879 VAL CG2 1 1 A 13 34985 1 1 111 VAL H H -2.740 17.936 -41.783 1.00 . . A 1879 VAL H 1 1 A 13 34986 1 1 111 VAL HA H -4.581 19.835 -43.002 1.00 . . A 1879 VAL HA 1 1 A 13 34987 1 1 111 VAL HB H -2.444 20.979 -43.389 1.00 . . A 1879 VAL HB 1 1 A 13 34988 1 1 111 VAL HG11 H -0.926 18.988 -43.434 1.00 . . A 1879 VAL HG11 1 1 A 13 34989 1 1 111 VAL HG12 H -1.570 18.599 -45.048 1.00 . . A 1879 VAL HG12 1 1 A 13 34990 1 1 111 VAL HG13 H -0.684 20.107 -44.782 1.00 . . A 1879 VAL HG13 1 1 A 13 34991 1 1 111 VAL HG21 H -2.614 21.303 -45.806 1.00 . . A 1879 VAL HG21 1 1 A 13 34992 1 1 111 VAL HG22 H -3.552 19.807 -45.978 1.00 . . A 1879 VAL HG22 1 1 A 13 34993 1 1 111 VAL HG23 H -4.227 21.191 -45.095 1.00 . . A 1879 VAL HG23 1 1 A 13 34994 1 1 111 VAL N N -3.146 18.861 -41.875 1.00 . . A 1879 VAL N 1 1 A 13 34995 1 1 111 VAL O O -3.439 16.954 -43.883 1.00 . . A 1879 VAL O 1 1 A 13 34996 1 1 112 VAL C C -5.052 16.114 -46.205 1.00 . . A 1880 VAL C 1 1 A 13 34997 1 1 112 VAL CA C -5.946 16.821 -45.178 1.00 . . A 1880 VAL CA 1 1 A 13 34998 1 1 112 VAL CB C -7.326 17.113 -45.810 1.00 . . A 1880 VAL CB 1 1 A 13 34999 1 1 112 VAL CG1 C -8.340 17.537 -44.739 1.00 . . A 1880 VAL CG1 1 1 A 13 35000 1 1 112 VAL CG2 C -7.273 18.166 -46.929 1.00 . . A 1880 VAL CG2 1 1 A 13 35001 1 1 112 VAL H H -5.827 18.894 -44.535 1.00 . . A 1880 VAL H 1 1 A 13 35002 1 1 112 VAL HA H -6.118 16.118 -44.362 1.00 . . A 1880 VAL HA 1 1 A 13 35003 1 1 112 VAL HB H -7.692 16.185 -46.248 1.00 . . A 1880 VAL HB 1 1 A 13 35004 1 1 112 VAL HG11 H -8.388 16.781 -43.956 1.00 . . A 1880 VAL HG11 1 1 A 13 35005 1 1 112 VAL HG12 H -8.062 18.490 -44.298 1.00 . . A 1880 VAL HG12 1 1 A 13 35006 1 1 112 VAL HG13 H -9.325 17.643 -45.193 1.00 . . A 1880 VAL HG13 1 1 A 13 35007 1 1 112 VAL HG21 H -6.678 17.801 -47.765 1.00 . . A 1880 VAL HG21 1 1 A 13 35008 1 1 112 VAL HG22 H -8.280 18.376 -47.292 1.00 . . A 1880 VAL HG22 1 1 A 13 35009 1 1 112 VAL HG23 H -6.829 19.086 -46.553 1.00 . . A 1880 VAL HG23 1 1 A 13 35010 1 1 112 VAL N N -5.307 18.012 -44.572 1.00 . . A 1880 VAL N 1 1 A 13 35011 1 1 112 VAL O O -4.343 16.756 -46.979 1.00 . . A 1880 VAL O 1 1 A 13 35012 1 1 113 ASN C C -2.870 13.784 -46.953 1.00 . . A 1881 ASN C 1 1 A 13 35013 1 1 113 ASN CA C -4.408 13.853 -47.118 1.00 . . A 1881 ASN CA 1 1 A 13 35014 1 1 113 ASN CB C -4.806 14.125 -48.583 1.00 . . A 1881 ASN CB 1 1 A 13 35015 1 1 113 ASN CG C -6.313 14.039 -48.802 1.00 . . A 1881 ASN CG 1 1 A 13 35016 1 1 113 ASN H H -5.683 14.341 -45.494 1.00 . . A 1881 ASN H 1 1 A 13 35017 1 1 113 ASN HA H -4.770 12.853 -46.872 1.00 . . A 1881 ASN HA 1 1 A 13 35018 1 1 113 ASN HB2 H -4.435 15.099 -48.903 1.00 . . A 1881 ASN HB2 1 1 A 13 35019 1 1 113 ASN HB3 H -4.338 13.378 -49.225 1.00 . . A 1881 ASN HB3 1 1 A 13 35020 1 1 113 ASN HD21 H -6.480 16.031 -49.139 1.00 . . A 1881 ASN HD21 1 1 A 13 35021 1 1 113 ASN HD22 H -7.970 15.107 -49.219 1.00 . . A 1881 ASN HD22 1 1 A 13 35022 1 1 113 ASN N N -5.091 14.776 -46.194 1.00 . . A 1881 ASN N 1 1 A 13 35023 1 1 113 ASN ND2 N -6.973 15.154 -49.069 1.00 . . A 1881 ASN ND2 1 1 A 13 35024 1 1 113 ASN O O -2.221 12.966 -47.611 1.00 . . A 1881 ASN O 1 1 A 13 35025 1 1 113 ASN OD1 O -6.910 12.971 -48.734 1.00 . . A 1881 ASN OD1 1 1 A 13 35026 1 1 114 LYS C C -0.630 13.929 -44.333 1.00 . . A 1882 LYS C 1 1 A 13 35027 1 1 114 LYS CA C -0.838 14.563 -45.729 1.00 . . A 1882 LYS CA 1 1 A 13 35028 1 1 114 LYS CB C -0.251 15.988 -45.747 1.00 . . A 1882 LYS CB 1 1 A 13 35029 1 1 114 LYS CD C 0.160 16.141 -48.283 1.00 . . A 1882 LYS CD 1 1 A 13 35030 1 1 114 LYS CE C -0.027 17.073 -49.487 1.00 . . A 1882 LYS CE 1 1 A 13 35031 1 1 114 LYS CG C -0.469 16.790 -47.042 1.00 . . A 1882 LYS CG 1 1 A 13 35032 1 1 114 LYS H H -2.853 15.255 -45.571 1.00 . . A 1882 LYS H 1 1 A 13 35033 1 1 114 LYS HA H -0.305 13.963 -46.467 1.00 . . A 1882 LYS HA 1 1 A 13 35034 1 1 114 LYS HB2 H -0.691 16.547 -44.921 1.00 . . A 1882 LYS HB2 1 1 A 13 35035 1 1 114 LYS HB3 H 0.822 15.926 -45.558 1.00 . . A 1882 LYS HB3 1 1 A 13 35036 1 1 114 LYS HD2 H 1.226 15.981 -48.105 1.00 . . A 1882 LYS HD2 1 1 A 13 35037 1 1 114 LYS HD3 H -0.321 15.184 -48.486 1.00 . . A 1882 LYS HD3 1 1 A 13 35038 1 1 114 LYS HE2 H -1.098 17.228 -49.650 1.00 . . A 1882 LYS HE2 1 1 A 13 35039 1 1 114 LYS HE3 H 0.415 18.046 -49.253 1.00 . . A 1882 LYS HE3 1 1 A 13 35040 1 1 114 LYS HG2 H -1.537 16.931 -47.212 1.00 . . A 1882 LYS HG2 1 1 A 13 35041 1 1 114 LYS HG3 H -0.023 17.776 -46.904 1.00 . . A 1882 LYS HG3 1 1 A 13 35042 1 1 114 LYS HZ1 H 0.190 15.632 -50.962 1.00 . . A 1882 LYS HZ1 1 1 A 13 35043 1 1 114 LYS HZ2 H 0.451 17.152 -51.497 1.00 . . A 1882 LYS HZ2 1 1 A 13 35044 1 1 114 LYS HZ3 H 1.589 16.401 -50.599 1.00 . . A 1882 LYS HZ3 1 1 A 13 35045 1 1 114 LYS N N -2.269 14.604 -46.079 1.00 . . A 1882 LYS N 1 1 A 13 35046 1 1 114 LYS NZ N 0.593 16.525 -50.718 1.00 . . A 1882 LYS NZ 1 1 A 13 35047 1 1 114 LYS O O -1.455 14.168 -43.441 1.00 . . A 1882 LYS O 1 1 A 13 35048 1 1 115 PRO C C 1.180 13.542 -41.796 1.00 . . A 1883 PRO C 1 1 A 13 35049 1 1 115 PRO CA C 0.698 12.508 -42.824 1.00 . . A 1883 PRO CA 1 1 A 13 35050 1 1 115 PRO CB C 1.736 11.416 -43.096 1.00 . . A 1883 PRO CB 1 1 A 13 35051 1 1 115 PRO CD C 1.446 12.725 -45.087 1.00 . . A 1883 PRO CD 1 1 A 13 35052 1 1 115 PRO CG C 2.507 11.951 -44.304 1.00 . . A 1883 PRO CG 1 1 A 13 35053 1 1 115 PRO HA H -0.215 12.035 -42.464 1.00 . . A 1883 PRO HA 1 1 A 13 35054 1 1 115 PRO HB2 H 2.390 11.244 -42.239 1.00 . . A 1883 PRO HB2 1 1 A 13 35055 1 1 115 PRO HB3 H 1.225 10.493 -43.372 1.00 . . A 1883 PRO HB3 1 1 A 13 35056 1 1 115 PRO HD2 H 1.900 13.584 -45.584 1.00 . . A 1883 PRO HD2 1 1 A 13 35057 1 1 115 PRO HD3 H 0.985 12.064 -45.823 1.00 . . A 1883 PRO HD3 1 1 A 13 35058 1 1 115 PRO HG2 H 3.289 12.634 -43.970 1.00 . . A 1883 PRO HG2 1 1 A 13 35059 1 1 115 PRO HG3 H 2.935 11.142 -44.898 1.00 . . A 1883 PRO HG3 1 1 A 13 35060 1 1 115 PRO N N 0.444 13.141 -44.112 1.00 . . A 1883 PRO N 1 1 A 13 35061 1 1 115 PRO O O 2.138 14.276 -42.038 1.00 . . A 1883 PRO O 1 1 A 13 35062 1 1 116 ALA C C 1.492 13.440 -38.373 1.00 . . A 1884 ALA C 1 1 A 13 35063 1 1 116 ALA CA C 0.903 14.361 -39.460 1.00 . . A 1884 ALA CA 1 1 A 13 35064 1 1 116 ALA CB C -0.331 15.125 -38.966 1.00 . . A 1884 ALA CB 1 1 A 13 35065 1 1 116 ALA H H -0.267 12.939 -40.521 1.00 . . A 1884 ALA H 1 1 A 13 35066 1 1 116 ALA HA H 1.671 15.087 -39.734 1.00 . . A 1884 ALA HA 1 1 A 13 35067 1 1 116 ALA HB1 H -1.127 14.424 -38.713 1.00 . . A 1884 ALA HB1 1 1 A 13 35068 1 1 116 ALA HB2 H -0.079 15.717 -38.085 1.00 . . A 1884 ALA HB2 1 1 A 13 35069 1 1 116 ALA HB3 H -0.687 15.796 -39.749 1.00 . . A 1884 ALA HB3 1 1 A 13 35070 1 1 116 ALA N N 0.516 13.578 -40.637 1.00 . . A 1884 ALA N 1 1 A 13 35071 1 1 116 ALA O O 1.106 12.270 -38.281 1.00 . . A 1884 ALA O 1 1 A 13 35072 1 1 117 THR C C 3.461 13.756 -35.279 1.00 . . A 1885 THR C 1 1 A 13 35073 1 1 117 THR CA C 3.281 13.138 -36.665 1.00 . . A 1885 THR CA 1 1 A 13 35074 1 1 117 THR CB C 4.662 12.875 -37.291 1.00 . . A 1885 THR CB 1 1 A 13 35075 1 1 117 THR CG2 C 4.583 11.999 -38.544 1.00 . . A 1885 THR CG2 1 1 A 13 35076 1 1 117 THR H H 2.697 14.917 -37.686 1.00 . . A 1885 THR H 1 1 A 13 35077 1 1 117 THR HA H 2.799 12.177 -36.508 1.00 . . A 1885 THR HA 1 1 A 13 35078 1 1 117 THR HB H 5.290 12.361 -36.559 1.00 . . A 1885 THR HB 1 1 A 13 35079 1 1 117 THR HG1 H 6.178 13.922 -37.941 1.00 . . A 1885 THR HG1 1 1 A 13 35080 1 1 117 THR HG21 H 5.589 11.758 -38.886 1.00 . . A 1885 THR HG21 1 1 A 13 35081 1 1 117 THR HG22 H 4.066 11.072 -38.305 1.00 . . A 1885 THR HG22 1 1 A 13 35082 1 1 117 THR HG23 H 4.049 12.515 -39.344 1.00 . . A 1885 THR HG23 1 1 A 13 35083 1 1 117 THR N N 2.436 13.949 -37.567 1.00 . . A 1885 THR N 1 1 A 13 35084 1 1 117 THR O O 3.373 14.971 -35.105 1.00 . . A 1885 THR O 1 1 A 13 35085 1 1 117 THR OG1 O 5.265 14.103 -37.646 1.00 . . A 1885 THR OG1 1 1 A 13 35086 1 1 118 PHE C C 4.667 12.049 -32.142 1.00 . . A 1886 PHE C 1 1 A 13 35087 1 1 118 PHE CA C 4.015 13.234 -32.890 1.00 . . A 1886 PHE CA 1 1 A 13 35088 1 1 118 PHE CB C 2.733 13.740 -32.195 1.00 . . A 1886 PHE CB 1 1 A 13 35089 1 1 118 PHE CD1 C 1.482 11.874 -31.013 1.00 . . A 1886 PHE CD1 1 1 A 13 35090 1 1 118 PHE CD2 C 0.602 12.733 -33.119 1.00 . . A 1886 PHE CD2 1 1 A 13 35091 1 1 118 PHE CE1 C 0.384 11.003 -30.911 1.00 . . A 1886 PHE CE1 1 1 A 13 35092 1 1 118 PHE CE2 C -0.499 11.867 -33.011 1.00 . . A 1886 PHE CE2 1 1 A 13 35093 1 1 118 PHE CG C 1.590 12.747 -32.116 1.00 . . A 1886 PHE CG 1 1 A 13 35094 1 1 118 PHE CZ C -0.609 11.008 -31.906 1.00 . . A 1886 PHE CZ 1 1 A 13 35095 1 1 118 PHE H H 3.794 11.915 -34.536 1.00 . . A 1886 PHE H 1 1 A 13 35096 1 1 118 PHE HA H 4.739 14.049 -32.875 1.00 . . A 1886 PHE HA 1 1 A 13 35097 1 1 118 PHE HB2 H 2.978 14.050 -31.180 1.00 . . A 1886 PHE HB2 1 1 A 13 35098 1 1 118 PHE HB3 H 2.380 14.637 -32.702 1.00 . . A 1886 PHE HB3 1 1 A 13 35099 1 1 118 PHE HD1 H 2.230 11.883 -30.234 1.00 . . A 1886 PHE HD1 1 1 A 13 35100 1 1 118 PHE HD2 H 0.681 13.395 -33.967 1.00 . . A 1886 PHE HD2 1 1 A 13 35101 1 1 118 PHE HE1 H 0.295 10.341 -30.060 1.00 . . A 1886 PHE HE1 1 1 A 13 35102 1 1 118 PHE HE2 H -1.267 11.867 -33.773 1.00 . . A 1886 PHE HE2 1 1 A 13 35103 1 1 118 PHE HZ H -1.462 10.350 -31.821 1.00 . . A 1886 PHE HZ 1 1 A 13 35104 1 1 118 PHE N N 3.742 12.897 -34.294 1.00 . . A 1886 PHE N 1 1 A 13 35105 1 1 118 PHE O O 4.781 10.942 -32.685 1.00 . . A 1886 PHE O 1 1 A 13 35106 1 1 119 THR C C 5.238 11.174 -28.697 1.00 . . A 1887 THR C 1 1 A 13 35107 1 1 119 THR CA C 5.889 11.366 -30.065 1.00 . . A 1887 THR CA 1 1 A 13 35108 1 1 119 THR CB C 7.313 11.927 -29.906 1.00 . . A 1887 THR CB 1 1 A 13 35109 1 1 119 THR CG2 C 8.243 11.009 -29.107 1.00 . . A 1887 THR CG2 1 1 A 13 35110 1 1 119 THR H H 4.936 13.216 -30.511 1.00 . . A 1887 THR H 1 1 A 13 35111 1 1 119 THR HA H 5.958 10.398 -30.558 1.00 . . A 1887 THR HA 1 1 A 13 35112 1 1 119 THR HB H 7.266 12.904 -29.416 1.00 . . A 1887 THR HB 1 1 A 13 35113 1 1 119 THR HG1 H 8.724 12.543 -31.109 1.00 . . A 1887 THR HG1 1 1 A 13 35114 1 1 119 THR HG21 H 8.249 10.011 -29.544 1.00 . . A 1887 THR HG21 1 1 A 13 35115 1 1 119 THR HG22 H 9.256 11.413 -29.117 1.00 . . A 1887 THR HG22 1 1 A 13 35116 1 1 119 THR HG23 H 7.916 10.953 -28.069 1.00 . . A 1887 THR HG23 1 1 A 13 35117 1 1 119 THR N N 5.096 12.290 -30.895 1.00 . . A 1887 THR N 1 1 A 13 35118 1 1 119 THR O O 4.695 12.121 -28.129 1.00 . . A 1887 THR O 1 1 A 13 35119 1 1 119 THR OG1 O 7.874 12.073 -31.194 1.00 . . A 1887 THR OG1 1 1 A 13 35120 1 1 120 VAL C C 6.178 9.036 -26.061 1.00 . . A 1888 VAL C 1 1 A 13 35121 1 1 120 VAL CA C 4.939 9.580 -26.790 1.00 . . A 1888 VAL CA 1 1 A 13 35122 1 1 120 VAL CB C 3.819 8.509 -26.809 1.00 . . A 1888 VAL CB 1 1 A 13 35123 1 1 120 VAL CG1 C 3.322 8.142 -25.399 1.00 . . A 1888 VAL CG1 1 1 A 13 35124 1 1 120 VAL CG2 C 2.608 8.945 -27.658 1.00 . . A 1888 VAL CG2 1 1 A 13 35125 1 1 120 VAL H H 5.751 9.229 -28.740 1.00 . . A 1888 VAL H 1 1 A 13 35126 1 1 120 VAL HA H 4.572 10.462 -26.269 1.00 . . A 1888 VAL HA 1 1 A 13 35127 1 1 120 VAL HB H 4.224 7.604 -27.261 1.00 . . A 1888 VAL HB 1 1 A 13 35128 1 1 120 VAL HG11 H 2.861 9.008 -24.925 1.00 . . A 1888 VAL HG11 1 1 A 13 35129 1 1 120 VAL HG12 H 2.579 7.347 -25.466 1.00 . . A 1888 VAL HG12 1 1 A 13 35130 1 1 120 VAL HG13 H 4.145 7.785 -24.782 1.00 . . A 1888 VAL HG13 1 1 A 13 35131 1 1 120 VAL HG21 H 1.833 8.180 -27.620 1.00 . . A 1888 VAL HG21 1 1 A 13 35132 1 1 120 VAL HG22 H 2.203 9.883 -27.282 1.00 . . A 1888 VAL HG22 1 1 A 13 35133 1 1 120 VAL HG23 H 2.900 9.075 -28.701 1.00 . . A 1888 VAL HG23 1 1 A 13 35134 1 1 120 VAL N N 5.332 9.958 -28.160 1.00 . . A 1888 VAL N 1 1 A 13 35135 1 1 120 VAL O O 6.875 8.183 -26.603 1.00 . . A 1888 VAL O 1 1 A 13 35136 1 1 121 ASN C C 7.152 7.807 -23.172 1.00 . . A 1889 ASN C 1 1 A 13 35137 1 1 121 ASN CA C 7.592 9.005 -24.027 1.00 . . A 1889 ASN CA 1 1 A 13 35138 1 1 121 ASN CB C 8.155 10.112 -23.114 1.00 . . A 1889 ASN CB 1 1 A 13 35139 1 1 121 ASN CG C 8.933 11.229 -23.812 1.00 . . A 1889 ASN CG 1 1 A 13 35140 1 1 121 ASN H H 5.842 10.188 -24.431 1.00 . . A 1889 ASN H 1 1 A 13 35141 1 1 121 ASN HA H 8.398 8.668 -24.677 1.00 . . A 1889 ASN HA 1 1 A 13 35142 1 1 121 ASN HB2 H 7.335 10.550 -22.549 1.00 . . A 1889 ASN HB2 1 1 A 13 35143 1 1 121 ASN HB3 H 8.839 9.647 -22.403 1.00 . . A 1889 ASN HB3 1 1 A 13 35144 1 1 121 ASN HD21 H 8.500 10.580 -25.680 1.00 . . A 1889 ASN HD21 1 1 A 13 35145 1 1 121 ASN HD22 H 9.496 12.024 -25.573 1.00 . . A 1889 ASN HD22 1 1 A 13 35146 1 1 121 ASN N N 6.477 9.511 -24.848 1.00 . . A 1889 ASN N 1 1 A 13 35147 1 1 121 ASN ND2 N 9.005 11.257 -25.131 1.00 . . A 1889 ASN ND2 1 1 A 13 35148 1 1 121 ASN O O 6.172 7.898 -22.429 1.00 . . A 1889 ASN O 1 1 A 13 35149 1 1 121 ASN OD1 O 9.509 12.093 -23.157 1.00 . . A 1889 ASN OD1 1 1 A 13 35150 1 1 122 THR C C 8.762 4.795 -21.849 1.00 . . A 1890 THR C 1 1 A 13 35151 1 1 122 THR CA C 7.584 5.401 -22.623 1.00 . . A 1890 THR CA 1 1 A 13 35152 1 1 122 THR CB C 7.063 4.424 -23.692 1.00 . . A 1890 THR CB 1 1 A 13 35153 1 1 122 THR CG2 C 5.748 4.908 -24.314 1.00 . . A 1890 THR CG2 1 1 A 13 35154 1 1 122 THR H H 8.688 6.706 -23.895 1.00 . . A 1890 THR H 1 1 A 13 35155 1 1 122 THR HA H 6.791 5.543 -21.890 1.00 . . A 1890 THR HA 1 1 A 13 35156 1 1 122 THR HB H 6.885 3.447 -23.236 1.00 . . A 1890 THR HB 1 1 A 13 35157 1 1 122 THR HG1 H 8.659 3.627 -24.478 1.00 . . A 1890 THR HG1 1 1 A 13 35158 1 1 122 THR HG21 H 5.036 5.166 -23.529 1.00 . . A 1890 THR HG21 1 1 A 13 35159 1 1 122 THR HG22 H 5.919 5.782 -24.944 1.00 . . A 1890 THR HG22 1 1 A 13 35160 1 1 122 THR HG23 H 5.323 4.112 -24.924 1.00 . . A 1890 THR HG23 1 1 A 13 35161 1 1 122 THR N N 7.903 6.699 -23.254 1.00 . . A 1890 THR N 1 1 A 13 35162 1 1 122 THR O O 8.641 3.697 -21.310 1.00 . . A 1890 THR O 1 1 A 13 35163 1 1 122 THR OG1 O 8.009 4.305 -24.734 1.00 . . A 1890 THR OG1 1 1 A 13 35164 1 1 123 LYS C C 11.101 4.450 -19.797 1.00 . . A 1891 LYS C 1 1 A 13 35165 1 1 123 LYS CA C 11.179 5.008 -21.232 1.00 . . A 1891 LYS CA 1 1 A 13 35166 1 1 123 LYS CB C 12.187 6.171 -21.338 1.00 . . A 1891 LYS CB 1 1 A 13 35167 1 1 123 LYS CD C 14.657 6.822 -21.441 1.00 . . A 1891 LYS CD 1 1 A 13 35168 1 1 123 LYS CE C 14.458 8.183 -20.753 1.00 . . A 1891 LYS CE 1 1 A 13 35169 1 1 123 LYS CG C 13.635 5.743 -21.044 1.00 . . A 1891 LYS CG 1 1 A 13 35170 1 1 123 LYS H H 9.920 6.389 -22.239 1.00 . . A 1891 LYS H 1 1 A 13 35171 1 1 123 LYS HA H 11.521 4.192 -21.871 1.00 . . A 1891 LYS HA 1 1 A 13 35172 1 1 123 LYS HB2 H 12.151 6.577 -22.348 1.00 . . A 1891 LYS HB2 1 1 A 13 35173 1 1 123 LYS HB3 H 11.893 6.963 -20.647 1.00 . . A 1891 LYS HB3 1 1 A 13 35174 1 1 123 LYS HD2 H 15.662 6.453 -21.226 1.00 . . A 1891 LYS HD2 1 1 A 13 35175 1 1 123 LYS HD3 H 14.592 6.975 -22.519 1.00 . . A 1891 LYS HD3 1 1 A 13 35176 1 1 123 LYS HE2 H 15.143 8.903 -21.211 1.00 . . A 1891 LYS HE2 1 1 A 13 35177 1 1 123 LYS HE3 H 13.440 8.535 -20.940 1.00 . . A 1891 LYS HE3 1 1 A 13 35178 1 1 123 LYS HG2 H 13.741 5.512 -19.983 1.00 . . A 1891 LYS HG2 1 1 A 13 35179 1 1 123 LYS HG3 H 13.859 4.840 -21.614 1.00 . . A 1891 LYS HG3 1 1 A 13 35180 1 1 123 LYS HZ1 H 15.663 7.823 -19.102 1.00 . . A 1891 LYS HZ1 1 1 A 13 35181 1 1 123 LYS HZ2 H 14.600 9.040 -18.871 1.00 . . A 1891 LYS HZ2 1 1 A 13 35182 1 1 123 LYS HZ3 H 14.083 7.491 -18.827 1.00 . . A 1891 LYS HZ3 1 1 A 13 35183 1 1 123 LYS N N 9.896 5.501 -21.762 1.00 . . A 1891 LYS N 1 1 A 13 35184 1 1 123 LYS NZ N 14.717 8.127 -19.289 1.00 . . A 1891 LYS NZ 1 1 A 13 35185 1 1 123 LYS O O 11.718 3.426 -19.495 1.00 . . A 1891 LYS O 1 1 A 13 35186 1 1 124 ASP C C 8.676 4.191 -17.261 1.00 . . A 1892 ASP C 1 1 A 13 35187 1 1 124 ASP CA C 10.109 4.717 -17.519 1.00 . . A 1892 ASP CA 1 1 A 13 35188 1 1 124 ASP CB C 10.460 5.927 -16.631 1.00 . . A 1892 ASP CB 1 1 A 13 35189 1 1 124 ASP CG C 10.601 5.569 -15.140 1.00 . . A 1892 ASP CG 1 1 A 13 35190 1 1 124 ASP H H 9.889 5.951 -19.256 1.00 . . A 1892 ASP H 1 1 A 13 35191 1 1 124 ASP HA H 10.795 3.908 -17.263 1.00 . . A 1892 ASP HA 1 1 A 13 35192 1 1 124 ASP HB2 H 11.413 6.343 -16.966 1.00 . . A 1892 ASP HB2 1 1 A 13 35193 1 1 124 ASP HB3 H 9.700 6.697 -16.766 1.00 . . A 1892 ASP HB3 1 1 A 13 35194 1 1 124 ASP N N 10.333 5.106 -18.923 1.00 . . A 1892 ASP N 1 1 A 13 35195 1 1 124 ASP O O 8.314 3.895 -16.121 1.00 . . A 1892 ASP O 1 1 A 13 35196 1 1 124 ASP OD1 O 11.396 4.653 -14.813 1.00 . . A 1892 ASP OD1 1 1 A 13 35197 1 1 124 ASP OD2 O 9.961 6.236 -14.291 1.00 . . A 1892 ASP OD2 1 1 A 13 35198 1 1 125 ALA C C 6.338 2.075 -17.984 1.00 . . A 1893 ALA C 1 1 A 13 35199 1 1 125 ALA CA C 6.463 3.594 -18.222 1.00 . . A 1893 ALA CA 1 1 A 13 35200 1 1 125 ALA CB C 5.742 4.013 -19.509 1.00 . . A 1893 ALA CB 1 1 A 13 35201 1 1 125 ALA H H 8.225 4.255 -19.232 1.00 . . A 1893 ALA H 1 1 A 13 35202 1 1 125 ALA HA H 5.981 4.094 -17.379 1.00 . . A 1893 ALA HA 1 1 A 13 35203 1 1 125 ALA HB1 H 5.870 5.082 -19.676 1.00 . . A 1893 ALA HB1 1 1 A 13 35204 1 1 125 ALA HB2 H 6.139 3.461 -20.362 1.00 . . A 1893 ALA HB2 1 1 A 13 35205 1 1 125 ALA HB3 H 4.677 3.793 -19.416 1.00 . . A 1893 ALA HB3 1 1 A 13 35206 1 1 125 ALA N N 7.854 4.056 -18.312 1.00 . . A 1893 ALA N 1 1 A 13 35207 1 1 125 ALA O O 5.345 1.618 -17.410 1.00 . . A 1893 ALA O 1 1 A 13 35208 1 1 126 GLY C C 6.595 -0.972 -19.129 1.00 . . A 1894 GLY C 1 1 A 13 35209 1 1 126 GLY CA C 7.435 -0.151 -18.151 1.00 . . A 1894 GLY CA 1 1 A 13 35210 1 1 126 GLY H H 8.109 1.740 -18.881 1.00 . . A 1894 GLY H 1 1 A 13 35211 1 1 126 GLY HA2 H 8.473 -0.473 -18.255 1.00 . . A 1894 GLY HA2 1 1 A 13 35212 1 1 126 GLY HA3 H 7.098 -0.373 -17.138 1.00 . . A 1894 GLY HA3 1 1 A 13 35213 1 1 126 GLY N N 7.342 1.292 -18.399 1.00 . . A 1894 GLY N 1 1 A 13 35214 1 1 126 GLY O O 7.083 -1.357 -20.192 1.00 . . A 1894 GLY O 1 1 A 13 35215 1 1 127 GLU C C 2.987 -2.058 -18.912 1.00 . . A 1895 GLU C 1 1 A 13 35216 1 1 127 GLU CA C 4.438 -2.202 -19.422 1.00 . . A 1895 GLU CA 1 1 A 13 35217 1 1 127 GLU CB C 4.958 -3.653 -19.300 1.00 . . A 1895 GLU CB 1 1 A 13 35218 1 1 127 GLU CD C 5.522 -5.627 -17.825 1.00 . . A 1895 GLU CD 1 1 A 13 35219 1 1 127 GLU CG C 5.008 -4.180 -17.858 1.00 . . A 1895 GLU CG 1 1 A 13 35220 1 1 127 GLU H H 5.006 -0.829 -17.902 1.00 . . A 1895 GLU H 1 1 A 13 35221 1 1 127 GLU HA H 4.428 -1.952 -20.485 1.00 . . A 1895 GLU HA 1 1 A 13 35222 1 1 127 GLU HB2 H 4.320 -4.308 -19.892 1.00 . . A 1895 GLU HB2 1 1 A 13 35223 1 1 127 GLU HB3 H 5.960 -3.713 -19.726 1.00 . . A 1895 GLU HB3 1 1 A 13 35224 1 1 127 GLU HG2 H 5.665 -3.549 -17.258 1.00 . . A 1895 GLU HG2 1 1 A 13 35225 1 1 127 GLU HG3 H 4.009 -4.143 -17.419 1.00 . . A 1895 GLU HG3 1 1 A 13 35226 1 1 127 GLU N N 5.351 -1.269 -18.746 1.00 . . A 1895 GLU N 1 1 A 13 35227 1 1 127 GLU O O 2.710 -1.244 -18.024 1.00 . . A 1895 GLU O 1 1 A 13 35228 1 1 127 GLU OE1 O 4.704 -6.570 -17.954 1.00 . . A 1895 GLU OE1 1 1 A 13 35229 1 1 127 GLU OE2 O 6.749 -5.838 -17.665 1.00 . . A 1895 GLU OE2 1 1 A 13 35230 1 1 128 GLY C C -0.321 -2.418 -20.272 1.00 . . A 1896 GLY C 1 1 A 13 35231 1 1 128 GLY CA C 0.621 -2.831 -19.133 1.00 . . A 1896 GLY CA 1 1 A 13 35232 1 1 128 GLY H H 2.368 -3.532 -20.146 1.00 . . A 1896 GLY H 1 1 A 13 35233 1 1 128 GLY HA2 H 0.330 -3.843 -18.848 1.00 . . A 1896 GLY HA2 1 1 A 13 35234 1 1 128 GLY HA3 H 0.437 -2.166 -18.290 1.00 . . A 1896 GLY HA3 1 1 A 13 35235 1 1 128 GLY N N 2.057 -2.846 -19.471 1.00 . . A 1896 GLY N 1 1 A 13 35236 1 1 128 GLY O O -1.523 -2.290 -20.031 1.00 . . A 1896 GLY O 1 1 A 13 35237 1 1 129 GLY C C -0.641 -0.420 -23.010 1.00 . . A 1897 GLY C 1 1 A 13 35238 1 1 129 GLY CA C -0.570 -1.916 -22.707 1.00 . . A 1897 GLY CA 1 1 A 13 35239 1 1 129 GLY H H 1.196 -2.336 -21.592 1.00 . . A 1897 GLY H 1 1 A 13 35240 1 1 129 GLY HA2 H -0.101 -2.412 -23.558 1.00 . . A 1897 GLY HA2 1 1 A 13 35241 1 1 129 GLY HA3 H -1.594 -2.282 -22.614 1.00 . . A 1897 GLY HA3 1 1 A 13 35242 1 1 129 GLY N N 0.198 -2.222 -21.491 1.00 . . A 1897 GLY N 1 1 A 13 35243 1 1 129 GLY O O -1.403 0.309 -22.374 1.00 . . A 1897 GLY O 1 1 A 13 35244 1 1 130 LEU C C -1.067 1.320 -25.720 1.00 . . A 1898 LEU C 1 1 A 13 35245 1 1 130 LEU CA C 0.036 1.338 -24.647 1.00 . . A 1898 LEU CA 1 1 A 13 35246 1 1 130 LEU CB C 1.442 1.672 -25.198 1.00 . . A 1898 LEU CB 1 1 A 13 35247 1 1 130 LEU CD1 C 1.194 3.064 -27.348 1.00 . . A 1898 LEU CD1 1 1 A 13 35248 1 1 130 LEU CD2 C 1.105 4.220 -25.109 1.00 . . A 1898 LEU CD2 1 1 A 13 35249 1 1 130 LEU CG C 1.684 3.033 -25.892 1.00 . . A 1898 LEU CG 1 1 A 13 35250 1 1 130 LEU H H 0.718 -0.661 -24.468 1.00 . . A 1898 LEU H 1 1 A 13 35251 1 1 130 LEU HA H -0.230 2.080 -23.892 1.00 . . A 1898 LEU HA 1 1 A 13 35252 1 1 130 LEU HB2 H 2.131 1.627 -24.355 1.00 . . A 1898 LEU HB2 1 1 A 13 35253 1 1 130 LEU HB3 H 1.745 0.882 -25.889 1.00 . . A 1898 LEU HB3 1 1 A 13 35254 1 1 130 LEU HD11 H 1.557 3.972 -27.834 1.00 . . A 1898 LEU HD11 1 1 A 13 35255 1 1 130 LEU HD12 H 1.586 2.202 -27.890 1.00 . . A 1898 LEU HD12 1 1 A 13 35256 1 1 130 LEU HD13 H 0.108 3.058 -27.398 1.00 . . A 1898 LEU HD13 1 1 A 13 35257 1 1 130 LEU HD21 H 1.452 4.186 -24.079 1.00 . . A 1898 LEU HD21 1 1 A 13 35258 1 1 130 LEU HD22 H 1.438 5.154 -25.561 1.00 . . A 1898 LEU HD22 1 1 A 13 35259 1 1 130 LEU HD23 H 0.018 4.193 -25.124 1.00 . . A 1898 LEU HD23 1 1 A 13 35260 1 1 130 LEU HG H 2.765 3.170 -25.928 1.00 . . A 1898 LEU HG 1 1 A 13 35261 1 1 130 LEU N N 0.119 0.015 -24.019 1.00 . . A 1898 LEU N 1 1 A 13 35262 1 1 130 LEU O O -1.119 0.414 -26.554 1.00 . . A 1898 LEU O 1 1 A 13 35263 1 1 131 SER C C -3.080 3.885 -27.292 1.00 . . A 1899 SER C 1 1 A 13 35264 1 1 131 SER CA C -3.066 2.488 -26.642 1.00 . . A 1899 SER CA 1 1 A 13 35265 1 1 131 SER CB C -4.404 2.288 -25.913 1.00 . . A 1899 SER CB 1 1 A 13 35266 1 1 131 SER H H -1.846 3.036 -24.994 1.00 . . A 1899 SER H 1 1 A 13 35267 1 1 131 SER HA H -3.002 1.754 -27.446 1.00 . . A 1899 SER HA 1 1 A 13 35268 1 1 131 SER HB2 H -4.523 3.094 -25.188 1.00 . . A 1899 SER HB2 1 1 A 13 35269 1 1 131 SER HB3 H -5.219 2.359 -26.634 1.00 . . A 1899 SER HB3 1 1 A 13 35270 1 1 131 SER HG H -4.300 0.315 -25.869 1.00 . . A 1899 SER HG 1 1 A 13 35271 1 1 131 SER N N -1.942 2.322 -25.710 1.00 . . A 1899 SER N 1 1 A 13 35272 1 1 131 SER O O -2.484 4.841 -26.785 1.00 . . A 1899 SER O 1 1 A 13 35273 1 1 131 SER OG O -4.492 1.039 -25.236 1.00 . . A 1899 SER OG 1 1 A 13 35274 1 1 132 LEU C C -5.090 5.143 -30.159 1.00 . . A 1900 LEU C 1 1 A 13 35275 1 1 132 LEU CA C -3.808 5.157 -29.309 1.00 . . A 1900 LEU CA 1 1 A 13 35276 1 1 132 LEU CB C -2.534 5.066 -30.178 1.00 . . A 1900 LEU CB 1 1 A 13 35277 1 1 132 LEU CD1 C -2.326 7.525 -30.846 1.00 . . A 1900 LEU CD1 1 1 A 13 35278 1 1 132 LEU CD2 C -1.211 5.715 -32.190 1.00 . . A 1900 LEU CD2 1 1 A 13 35279 1 1 132 LEU CG C -2.433 6.075 -31.336 1.00 . . A 1900 LEU CG 1 1 A 13 35280 1 1 132 LEU H H -4.296 3.182 -28.746 1.00 . . A 1900 LEU H 1 1 A 13 35281 1 1 132 LEU HA H -3.783 6.076 -28.720 1.00 . . A 1900 LEU HA 1 1 A 13 35282 1 1 132 LEU HB2 H -1.660 5.183 -29.535 1.00 . . A 1900 LEU HB2 1 1 A 13 35283 1 1 132 LEU HB3 H -2.495 4.064 -30.608 1.00 . . A 1900 LEU HB3 1 1 A 13 35284 1 1 132 LEU HD11 H -3.204 7.794 -30.262 1.00 . . A 1900 LEU HD11 1 1 A 13 35285 1 1 132 LEU HD12 H -1.433 7.653 -30.233 1.00 . . A 1900 LEU HD12 1 1 A 13 35286 1 1 132 LEU HD13 H -2.271 8.191 -31.706 1.00 . . A 1900 LEU HD13 1 1 A 13 35287 1 1 132 LEU HD21 H -0.296 5.828 -31.608 1.00 . . A 1900 LEU HD21 1 1 A 13 35288 1 1 132 LEU HD22 H -1.289 4.686 -32.541 1.00 . . A 1900 LEU HD22 1 1 A 13 35289 1 1 132 LEU HD23 H -1.177 6.368 -33.057 1.00 . . A 1900 LEU HD23 1 1 A 13 35290 1 1 132 LEU HG H -3.316 5.986 -31.968 1.00 . . A 1900 LEU HG 1 1 A 13 35291 1 1 132 LEU N N -3.798 3.998 -28.414 1.00 . . A 1900 LEU N 1 1 A 13 35292 1 1 132 LEU O O -5.461 4.094 -30.693 1.00 . . A 1900 LEU O 1 1 A 13 35293 1 1 133 ALA C C -7.127 7.955 -31.560 1.00 . . A 1901 ALA C 1 1 A 13 35294 1 1 133 ALA CA C -6.929 6.481 -31.162 1.00 . . A 1901 ALA CA 1 1 A 13 35295 1 1 133 ALA CB C -8.163 5.924 -30.429 1.00 . . A 1901 ALA CB 1 1 A 13 35296 1 1 133 ALA H H -5.389 7.118 -29.831 1.00 . . A 1901 ALA H 1 1 A 13 35297 1 1 133 ALA HA H -6.793 5.913 -32.086 1.00 . . A 1901 ALA HA 1 1 A 13 35298 1 1 133 ALA HB1 H -8.322 6.464 -29.496 1.00 . . A 1901 ALA HB1 1 1 A 13 35299 1 1 133 ALA HB2 H -9.049 6.031 -31.055 1.00 . . A 1901 ALA HB2 1 1 A 13 35300 1 1 133 ALA HB3 H -8.024 4.865 -30.207 1.00 . . A 1901 ALA HB3 1 1 A 13 35301 1 1 133 ALA N N -5.739 6.299 -30.319 1.00 . . A 1901 ALA N 1 1 A 13 35302 1 1 133 ALA O O -6.572 8.855 -30.928 1.00 . . A 1901 ALA O 1 1 A 13 35303 1 1 134 ILE C C -9.786 9.615 -33.422 1.00 . . A 1902 ILE C 1 1 A 13 35304 1 1 134 ILE CA C -8.297 9.571 -33.047 1.00 . . A 1902 ILE CA 1 1 A 13 35305 1 1 134 ILE CB C -7.400 10.049 -34.225 1.00 . . A 1902 ILE CB 1 1 A 13 35306 1 1 134 ILE CD1 C -4.940 10.477 -34.952 1.00 . . A 1902 ILE CD1 1 1 A 13 35307 1 1 134 ILE CG1 C -5.896 9.969 -33.867 1.00 . . A 1902 ILE CG1 1 1 A 13 35308 1 1 134 ILE CG2 C -7.778 11.488 -34.628 1.00 . . A 1902 ILE CG2 1 1 A 13 35309 1 1 134 ILE H H -8.380 7.435 -33.060 1.00 . . A 1902 ILE H 1 1 A 13 35310 1 1 134 ILE HA H -8.149 10.263 -32.221 1.00 . . A 1902 ILE HA 1 1 A 13 35311 1 1 134 ILE HB H -7.580 9.401 -35.084 1.00 . . A 1902 ILE HB 1 1 A 13 35312 1 1 134 ILE HD11 H -5.194 10.025 -35.910 1.00 . . A 1902 ILE HD11 1 1 A 13 35313 1 1 134 ILE HD12 H -4.995 11.561 -35.035 1.00 . . A 1902 ILE HD12 1 1 A 13 35314 1 1 134 ILE HD13 H -3.917 10.204 -34.686 1.00 . . A 1902 ILE HD13 1 1 A 13 35315 1 1 134 ILE HG12 H -5.716 10.527 -32.951 1.00 . . A 1902 ILE HG12 1 1 A 13 35316 1 1 134 ILE HG13 H -5.628 8.933 -33.675 1.00 . . A 1902 ILE HG13 1 1 A 13 35317 1 1 134 ILE HG21 H -8.826 11.537 -34.914 1.00 . . A 1902 ILE HG21 1 1 A 13 35318 1 1 134 ILE HG22 H -7.598 12.173 -33.799 1.00 . . A 1902 ILE HG22 1 1 A 13 35319 1 1 134 ILE HG23 H -7.201 11.810 -35.495 1.00 . . A 1902 ILE HG23 1 1 A 13 35320 1 1 134 ILE N N -7.932 8.215 -32.595 1.00 . . A 1902 ILE N 1 1 A 13 35321 1 1 134 ILE O O -10.267 8.750 -34.158 1.00 . . A 1902 ILE O 1 1 A 13 35322 1 1 135 GLU C C -11.860 12.367 -34.055 1.00 . . A 1903 GLU C 1 1 A 13 35323 1 1 135 GLU CA C -11.865 10.995 -33.353 1.00 . . A 1903 GLU CA 1 1 A 13 35324 1 1 135 GLU CB C -12.794 11.032 -32.127 1.00 . . A 1903 GLU CB 1 1 A 13 35325 1 1 135 GLU CD C -13.967 9.725 -30.310 1.00 . . A 1903 GLU CD 1 1 A 13 35326 1 1 135 GLU CG C -12.935 9.664 -31.445 1.00 . . A 1903 GLU CG 1 1 A 13 35327 1 1 135 GLU H H -10.014 11.300 -32.350 1.00 . . A 1903 GLU H 1 1 A 13 35328 1 1 135 GLU HA H -12.253 10.259 -34.057 1.00 . . A 1903 GLU HA 1 1 A 13 35329 1 1 135 GLU HB2 H -12.412 11.755 -31.404 1.00 . . A 1903 GLU HB2 1 1 A 13 35330 1 1 135 GLU HB3 H -13.783 11.359 -32.448 1.00 . . A 1903 GLU HB3 1 1 A 13 35331 1 1 135 GLU HG2 H -13.249 8.926 -32.186 1.00 . . A 1903 GLU HG2 1 1 A 13 35332 1 1 135 GLU HG3 H -11.970 9.352 -31.041 1.00 . . A 1903 GLU HG3 1 1 A 13 35333 1 1 135 GLU N N -10.500 10.633 -32.942 1.00 . . A 1903 GLU N 1 1 A 13 35334 1 1 135 GLU O O -10.897 13.124 -33.926 1.00 . . A 1903 GLU O 1 1 A 13 35335 1 1 135 GLU OE1 O -13.597 10.078 -29.165 1.00 . . A 1903 GLU OE1 1 1 A 13 35336 1 1 135 GLU OE2 O -15.159 9.414 -30.552 1.00 . . A 1903 GLU OE2 1 1 A 13 35337 1 1 136 GLY C C -14.179 14.058 -36.523 1.00 . . A 1904 GLY C 1 1 A 13 35338 1 1 136 GLY CA C -13.013 13.991 -35.522 1.00 . . A 1904 GLY CA 1 1 A 13 35339 1 1 136 GLY H H -13.703 12.078 -34.857 1.00 . . A 1904 GLY H 1 1 A 13 35340 1 1 136 GLY HA2 H -13.121 14.815 -34.814 1.00 . . A 1904 GLY HA2 1 1 A 13 35341 1 1 136 GLY HA3 H -12.070 14.147 -36.045 1.00 . . A 1904 GLY HA3 1 1 A 13 35342 1 1 136 GLY N N -12.924 12.720 -34.784 1.00 . . A 1904 GLY N 1 1 A 13 35343 1 1 136 GLY O O -15.139 13.292 -36.371 1.00 . . A 1904 GLY O 1 1 A 13 35344 1 1 137 PRO C C -15.142 13.788 -39.504 1.00 . . A 1905 PRO C 1 1 A 13 35345 1 1 137 PRO CA C -15.123 15.036 -38.605 1.00 . . A 1905 PRO CA 1 1 A 13 35346 1 1 137 PRO CB C -14.762 16.298 -39.399 1.00 . . A 1905 PRO CB 1 1 A 13 35347 1 1 137 PRO CD C -13.066 15.930 -37.767 1.00 . . A 1905 PRO CD 1 1 A 13 35348 1 1 137 PRO CG C -13.254 16.427 -39.198 1.00 . . A 1905 PRO CG 1 1 A 13 35349 1 1 137 PRO HA H -16.113 15.161 -38.166 1.00 . . A 1905 PRO HA 1 1 A 13 35350 1 1 137 PRO HB2 H -15.023 16.214 -40.455 1.00 . . A 1905 PRO HB2 1 1 A 13 35351 1 1 137 PRO HB3 H -15.261 17.161 -38.955 1.00 . . A 1905 PRO HB3 1 1 A 13 35352 1 1 137 PRO HD2 H -12.073 15.501 -37.652 1.00 . . A 1905 PRO HD2 1 1 A 13 35353 1 1 137 PRO HD3 H -13.202 16.761 -37.077 1.00 . . A 1905 PRO HD3 1 1 A 13 35354 1 1 137 PRO HG2 H -12.732 15.765 -39.890 1.00 . . A 1905 PRO HG2 1 1 A 13 35355 1 1 137 PRO HG3 H -12.911 17.454 -39.314 1.00 . . A 1905 PRO HG3 1 1 A 13 35356 1 1 137 PRO N N -14.116 14.945 -37.542 1.00 . . A 1905 PRO N 1 1 A 13 35357 1 1 137 PRO O O -16.163 13.488 -40.118 1.00 . . A 1905 PRO O 1 1 A 13 35358 1 1 138 SER C C -12.933 10.848 -39.347 1.00 . . A 1906 SER C 1 1 A 13 35359 1 1 138 SER CA C -13.950 11.692 -40.139 1.00 . . A 1906 SER CA 1 1 A 13 35360 1 1 138 SER CB C -13.534 11.810 -41.614 1.00 . . A 1906 SER CB 1 1 A 13 35361 1 1 138 SER H H -13.223 13.330 -39.033 1.00 . . A 1906 SER H 1 1 A 13 35362 1 1 138 SER HA H -14.920 11.197 -40.085 1.00 . . A 1906 SER HA 1 1 A 13 35363 1 1 138 SER HB2 H -14.172 12.541 -42.111 1.00 . . A 1906 SER HB2 1 1 A 13 35364 1 1 138 SER HB3 H -12.504 12.167 -41.662 1.00 . . A 1906 SER HB3 1 1 A 13 35365 1 1 138 SER HG H -14.572 10.427 -42.569 1.00 . . A 1906 SER HG 1 1 A 13 35366 1 1 138 SER N N -14.043 13.030 -39.546 1.00 . . A 1906 SER N 1 1 A 13 35367 1 1 138 SER O O -12.069 11.391 -38.651 1.00 . . A 1906 SER O 1 1 A 13 35368 1 1 138 SER OG O -13.640 10.567 -42.299 1.00 . . A 1906 SER OG 1 1 A 13 35369 1 1 139 LYS C C -10.703 8.639 -39.596 1.00 . . A 1907 LYS C 1 1 A 13 35370 1 1 139 LYS CA C -12.030 8.620 -38.809 1.00 . . A 1907 LYS CA 1 1 A 13 35371 1 1 139 LYS CB C -12.647 7.211 -38.693 1.00 . . A 1907 LYS CB 1 1 A 13 35372 1 1 139 LYS CD C -11.264 6.486 -36.603 1.00 . . A 1907 LYS CD 1 1 A 13 35373 1 1 139 LYS CE C -12.401 6.749 -35.601 1.00 . . A 1907 LYS CE 1 1 A 13 35374 1 1 139 LYS CG C -11.738 6.157 -38.031 1.00 . . A 1907 LYS CG 1 1 A 13 35375 1 1 139 LYS H H -13.711 9.109 -40.038 1.00 . . A 1907 LYS H 1 1 A 13 35376 1 1 139 LYS HA H -11.828 8.983 -37.801 1.00 . . A 1907 LYS HA 1 1 A 13 35377 1 1 139 LYS HB2 H -13.577 7.280 -38.128 1.00 . . A 1907 LYS HB2 1 1 A 13 35378 1 1 139 LYS HB3 H -12.902 6.854 -39.693 1.00 . . A 1907 LYS HB3 1 1 A 13 35379 1 1 139 LYS HD2 H -10.652 5.659 -36.238 1.00 . . A 1907 LYS HD2 1 1 A 13 35380 1 1 139 LYS HD3 H -10.620 7.365 -36.635 1.00 . . A 1907 LYS HD3 1 1 A 13 35381 1 1 139 LYS HE2 H -11.956 7.091 -34.662 1.00 . . A 1907 LYS HE2 1 1 A 13 35382 1 1 139 LYS HE3 H -13.035 7.555 -35.977 1.00 . . A 1907 LYS HE3 1 1 A 13 35383 1 1 139 LYS HG2 H -12.277 5.209 -38.010 1.00 . . A 1907 LYS HG2 1 1 A 13 35384 1 1 139 LYS HG3 H -10.857 6.006 -38.657 1.00 . . A 1907 LYS HG3 1 1 A 13 35385 1 1 139 LYS HZ1 H -13.671 5.208 -36.181 1.00 . . A 1907 LYS HZ1 1 1 A 13 35386 1 1 139 LYS HZ2 H -12.650 4.785 -34.974 1.00 . . A 1907 LYS HZ2 1 1 A 13 35387 1 1 139 LYS HZ3 H -13.943 5.731 -34.658 1.00 . . A 1907 LYS HZ3 1 1 A 13 35388 1 1 139 LYS N N -13.012 9.516 -39.431 1.00 . . A 1907 LYS N 1 1 A 13 35389 1 1 139 LYS NZ N -13.220 5.536 -35.338 1.00 . . A 1907 LYS NZ 1 1 A 13 35390 1 1 139 LYS O O -10.630 8.153 -40.730 1.00 . . A 1907 LYS O 1 1 A 13 35391 1 1 140 ALA C C -7.712 7.735 -39.581 1.00 . . A 1908 ALA C 1 1 A 13 35392 1 1 140 ALA CA C -8.287 9.166 -39.530 1.00 . . A 1908 ALA CA 1 1 A 13 35393 1 1 140 ALA CB C -7.408 10.087 -38.672 1.00 . . A 1908 ALA CB 1 1 A 13 35394 1 1 140 ALA H H -9.786 9.603 -38.080 1.00 . . A 1908 ALA H 1 1 A 13 35395 1 1 140 ALA HA H -8.307 9.555 -40.551 1.00 . . A 1908 ALA HA 1 1 A 13 35396 1 1 140 ALA HB1 H -7.387 9.732 -37.641 1.00 . . A 1908 ALA HB1 1 1 A 13 35397 1 1 140 ALA HB2 H -6.391 10.084 -39.063 1.00 . . A 1908 ALA HB2 1 1 A 13 35398 1 1 140 ALA HB3 H -7.794 11.107 -38.697 1.00 . . A 1908 ALA HB3 1 1 A 13 35399 1 1 140 ALA N N -9.646 9.185 -38.988 1.00 . . A 1908 ALA N 1 1 A 13 35400 1 1 140 ALA O O -8.046 6.896 -38.740 1.00 . . A 1908 ALA O 1 1 A 13 35401 1 1 141 GLU C C -4.704 6.517 -39.746 1.00 . . A 1909 GLU C 1 1 A 13 35402 1 1 141 GLU CA C -5.983 6.264 -40.556 1.00 . . A 1909 GLU CA 1 1 A 13 35403 1 1 141 GLU CB C -5.644 5.851 -41.996 1.00 . . A 1909 GLU CB 1 1 A 13 35404 1 1 141 GLU CD C -6.509 4.839 -44.144 1.00 . . A 1909 GLU CD 1 1 A 13 35405 1 1 141 GLU CG C -6.889 5.385 -42.761 1.00 . . A 1909 GLU CG 1 1 A 13 35406 1 1 141 GLU H H -6.572 8.224 -41.172 1.00 . . A 1909 GLU H 1 1 A 13 35407 1 1 141 GLU HA H -6.524 5.439 -40.090 1.00 . . A 1909 GLU HA 1 1 A 13 35408 1 1 141 GLU HB2 H -5.186 6.688 -42.521 1.00 . . A 1909 GLU HB2 1 1 A 13 35409 1 1 141 GLU HB3 H -4.928 5.029 -41.961 1.00 . . A 1909 GLU HB3 1 1 A 13 35410 1 1 141 GLU HG2 H -7.392 4.603 -42.188 1.00 . . A 1909 GLU HG2 1 1 A 13 35411 1 1 141 GLU HG3 H -7.583 6.221 -42.874 1.00 . . A 1909 GLU HG3 1 1 A 13 35412 1 1 141 GLU N N -6.818 7.474 -40.537 1.00 . . A 1909 GLU N 1 1 A 13 35413 1 1 141 GLU O O -4.123 7.597 -39.839 1.00 . . A 1909 GLU O 1 1 A 13 35414 1 1 141 GLU OE1 O -6.198 3.628 -44.256 1.00 . . A 1909 GLU OE1 1 1 A 13 35415 1 1 141 GLU OE2 O -6.526 5.610 -45.133 1.00 . . A 1909 GLU OE2 1 1 A 13 35416 1 1 142 ILE C C -2.201 4.623 -37.941 1.00 . . A 1910 ILE C 1 1 A 13 35417 1 1 142 ILE CA C -3.260 5.736 -37.871 1.00 . . A 1910 ILE CA 1 1 A 13 35418 1 1 142 ILE CB C -3.937 5.737 -36.470 1.00 . . A 1910 ILE CB 1 1 A 13 35419 1 1 142 ILE CD1 C -6.017 6.456 -35.126 1.00 . . A 1910 ILE CD1 1 1 A 13 35420 1 1 142 ILE CG1 C -5.139 6.710 -36.359 1.00 . . A 1910 ILE CG1 1 1 A 13 35421 1 1 142 ILE CG2 C -2.905 6.077 -35.374 1.00 . . A 1910 ILE CG2 1 1 A 13 35422 1 1 142 ILE H H -4.757 4.659 -38.951 1.00 . . A 1910 ILE H 1 1 A 13 35423 1 1 142 ILE HA H -2.750 6.690 -38.009 1.00 . . A 1910 ILE HA 1 1 A 13 35424 1 1 142 ILE HB H -4.312 4.728 -36.283 1.00 . . A 1910 ILE HB 1 1 A 13 35425 1 1 142 ILE HD11 H -5.476 6.672 -34.206 1.00 . . A 1910 ILE HD11 1 1 A 13 35426 1 1 142 ILE HD12 H -6.896 7.099 -35.175 1.00 . . A 1910 ILE HD12 1 1 A 13 35427 1 1 142 ILE HD13 H -6.347 5.417 -35.114 1.00 . . A 1910 ILE HD13 1 1 A 13 35428 1 1 142 ILE HG12 H -4.779 7.738 -36.349 1.00 . . A 1910 ILE HG12 1 1 A 13 35429 1 1 142 ILE HG13 H -5.795 6.596 -37.217 1.00 . . A 1910 ILE HG13 1 1 A 13 35430 1 1 142 ILE HG21 H -3.376 6.097 -34.394 1.00 . . A 1910 ILE HG21 1 1 A 13 35431 1 1 142 ILE HG22 H -2.125 5.319 -35.330 1.00 . . A 1910 ILE HG22 1 1 A 13 35432 1 1 142 ILE HG23 H -2.454 7.050 -35.569 1.00 . . A 1910 ILE HG23 1 1 A 13 35433 1 1 142 ILE N N -4.276 5.549 -38.929 1.00 . . A 1910 ILE N 1 1 A 13 35434 1 1 142 ILE O O -2.527 3.460 -38.189 1.00 . . A 1910 ILE O 1 1 A 13 35435 1 1 143 SER C C 1.138 4.497 -36.376 1.00 . . A 1911 SER C 1 1 A 13 35436 1 1 143 SER CA C 0.143 3.986 -37.437 1.00 . . A 1911 SER CA 1 1 A 13 35437 1 1 143 SER CB C 0.855 3.687 -38.765 1.00 . . A 1911 SER CB 1 1 A 13 35438 1 1 143 SER H H -0.721 5.930 -37.479 1.00 . . A 1911 SER H 1 1 A 13 35439 1 1 143 SER HA H -0.277 3.052 -37.064 1.00 . . A 1911 SER HA 1 1 A 13 35440 1 1 143 SER HB2 H 0.103 3.500 -39.535 1.00 . . A 1911 SER HB2 1 1 A 13 35441 1 1 143 SER HB3 H 1.450 4.554 -39.060 1.00 . . A 1911 SER HB3 1 1 A 13 35442 1 1 143 SER HG H 2.110 2.371 -39.523 1.00 . . A 1911 SER HG 1 1 A 13 35443 1 1 143 SER N N -0.943 4.952 -37.660 1.00 . . A 1911 SER N 1 1 A 13 35444 1 1 143 SER O O 1.164 5.687 -36.050 1.00 . . A 1911 SER O 1 1 A 13 35445 1 1 143 SER OG O 1.687 2.539 -38.653 1.00 . . A 1911 SER OG 1 1 A 13 35446 1 1 144 CYS C C 4.091 2.902 -34.691 1.00 . . A 1912 CYS C 1 1 A 13 35447 1 1 144 CYS CA C 2.934 3.919 -34.760 1.00 . . A 1912 CYS CA 1 1 A 13 35448 1 1 144 CYS CB C 2.196 4.083 -33.415 1.00 . . A 1912 CYS CB 1 1 A 13 35449 1 1 144 CYS H H 1.939 2.653 -36.157 1.00 . . A 1912 CYS H 1 1 A 13 35450 1 1 144 CYS HA H 3.389 4.880 -35.007 1.00 . . A 1912 CYS HA 1 1 A 13 35451 1 1 144 CYS HB2 H 2.906 4.395 -32.644 1.00 . . A 1912 CYS HB2 1 1 A 13 35452 1 1 144 CYS HB3 H 1.444 4.868 -33.511 1.00 . . A 1912 CYS HB3 1 1 A 13 35453 1 1 144 CYS HG H 0.854 2.981 -31.762 1.00 . . A 1912 CYS HG 1 1 A 13 35454 1 1 144 CYS N N 1.965 3.607 -35.819 1.00 . . A 1912 CYS N 1 1 A 13 35455 1 1 144 CYS O O 3.958 1.758 -35.147 1.00 . . A 1912 CYS O 1 1 A 13 35456 1 1 144 CYS SG S 1.392 2.531 -32.909 1.00 . . A 1912 CYS SG 1 1 A 13 35457 1 1 145 THR C C 7.120 2.768 -32.666 1.00 . . A 1913 THR C 1 1 A 13 35458 1 1 145 THR CA C 6.492 2.582 -34.042 1.00 . . A 1913 THR CA 1 1 A 13 35459 1 1 145 THR CB C 7.474 3.055 -35.127 1.00 . . A 1913 THR CB 1 1 A 13 35460 1 1 145 THR CG2 C 8.783 2.260 -35.112 1.00 . . A 1913 THR CG2 1 1 A 13 35461 1 1 145 THR H H 5.224 4.284 -33.766 1.00 . . A 1913 THR H 1 1 A 13 35462 1 1 145 THR HA H 6.299 1.521 -34.197 1.00 . . A 1913 THR HA 1 1 A 13 35463 1 1 145 THR HB H 7.702 4.114 -34.981 1.00 . . A 1913 THR HB 1 1 A 13 35464 1 1 145 THR HG1 H 6.218 3.559 -36.536 1.00 . . A 1913 THR HG1 1 1 A 13 35465 1 1 145 THR HG21 H 9.334 2.465 -34.194 1.00 . . A 1913 THR HG21 1 1 A 13 35466 1 1 145 THR HG22 H 8.575 1.192 -35.178 1.00 . . A 1913 THR HG22 1 1 A 13 35467 1 1 145 THR HG23 H 9.403 2.561 -35.956 1.00 . . A 1913 THR HG23 1 1 A 13 35468 1 1 145 THR N N 5.228 3.335 -34.127 1.00 . . A 1913 THR N 1 1 A 13 35469 1 1 145 THR O O 7.378 3.896 -32.250 1.00 . . A 1913 THR O 1 1 A 13 35470 1 1 145 THR OG1 O 6.898 2.872 -36.404 1.00 . . A 1913 THR OG1 1 1 A 13 35471 1 1 146 ASP C C 9.707 1.696 -31.062 1.00 . . A 1914 ASP C 1 1 A 13 35472 1 1 146 ASP CA C 8.200 1.615 -30.749 1.00 . . A 1914 ASP CA 1 1 A 13 35473 1 1 146 ASP CB C 7.859 0.324 -29.987 1.00 . . A 1914 ASP CB 1 1 A 13 35474 1 1 146 ASP CG C 8.714 0.141 -28.722 1.00 . . A 1914 ASP CG 1 1 A 13 35475 1 1 146 ASP H H 7.160 0.775 -32.402 1.00 . . A 1914 ASP H 1 1 A 13 35476 1 1 146 ASP HA H 7.932 2.461 -30.113 1.00 . . A 1914 ASP HA 1 1 A 13 35477 1 1 146 ASP HB2 H 6.804 0.346 -29.707 1.00 . . A 1914 ASP HB2 1 1 A 13 35478 1 1 146 ASP HB3 H 8.008 -0.532 -30.649 1.00 . . A 1914 ASP HB3 1 1 A 13 35479 1 1 146 ASP N N 7.406 1.661 -31.984 1.00 . . A 1914 ASP N 1 1 A 13 35480 1 1 146 ASP O O 10.220 0.937 -31.890 1.00 . . A 1914 ASP O 1 1 A 13 35481 1 1 146 ASP OD1 O 8.420 0.798 -27.695 1.00 . . A 1914 ASP OD1 1 1 A 13 35482 1 1 146 ASP OD2 O 9.663 -0.680 -28.752 1.00 . . A 1914 ASP OD2 1 1 A 13 35483 1 1 147 ASN C C 12.710 2.393 -29.432 1.00 . . A 1915 ASN C 1 1 A 13 35484 1 1 147 ASN CA C 11.837 2.897 -30.598 1.00 . . A 1915 ASN CA 1 1 A 13 35485 1 1 147 ASN CB C 12.033 4.415 -30.768 1.00 . . A 1915 ASN CB 1 1 A 13 35486 1 1 147 ASN CG C 11.168 5.013 -31.874 1.00 . . A 1915 ASN CG 1 1 A 13 35487 1 1 147 ASN H H 9.922 3.195 -29.726 1.00 . . A 1915 ASN H 1 1 A 13 35488 1 1 147 ASN HA H 12.176 2.412 -31.515 1.00 . . A 1915 ASN HA 1 1 A 13 35489 1 1 147 ASN HB2 H 11.807 4.910 -29.823 1.00 . . A 1915 ASN HB2 1 1 A 13 35490 1 1 147 ASN HB3 H 13.078 4.622 -31.005 1.00 . . A 1915 ASN HB3 1 1 A 13 35491 1 1 147 ASN HD21 H 10.356 6.357 -30.602 1.00 . . A 1915 ASN HD21 1 1 A 13 35492 1 1 147 ASN HD22 H 9.792 6.426 -32.271 1.00 . . A 1915 ASN HD22 1 1 A 13 35493 1 1 147 ASN N N 10.412 2.611 -30.395 1.00 . . A 1915 ASN N 1 1 A 13 35494 1 1 147 ASN ND2 N 10.367 6.012 -31.557 1.00 . . A 1915 ASN ND2 1 1 A 13 35495 1 1 147 ASN O O 12.285 2.379 -28.272 1.00 . . A 1915 ASN O 1 1 A 13 35496 1 1 147 ASN OD1 O 11.211 4.596 -33.027 1.00 . . A 1915 ASN OD1 1 1 A 13 35497 1 1 148 GLN C C 15.399 2.863 -27.817 1.00 . . A 1916 GLN C 1 1 A 13 35498 1 1 148 GLN CA C 14.981 1.684 -28.723 1.00 . . A 1916 GLN CA 1 1 A 13 35499 1 1 148 GLN CB C 16.216 1.096 -29.434 1.00 . . A 1916 GLN CB 1 1 A 13 35500 1 1 148 GLN CD C 15.446 -1.346 -29.376 1.00 . . A 1916 GLN CD 1 1 A 13 35501 1 1 148 GLN CG C 15.939 -0.185 -30.244 1.00 . . A 1916 GLN CG 1 1 A 13 35502 1 1 148 GLN H H 14.263 2.108 -30.694 1.00 . . A 1916 GLN H 1 1 A 13 35503 1 1 148 GLN HA H 14.557 0.922 -28.064 1.00 . . A 1916 GLN HA 1 1 A 13 35504 1 1 148 GLN HB2 H 16.630 1.851 -30.106 1.00 . . A 1916 GLN HB2 1 1 A 13 35505 1 1 148 GLN HB3 H 16.978 0.870 -28.687 1.00 . . A 1916 GLN HB3 1 1 A 13 35506 1 1 148 GLN HE21 H 17.303 -1.792 -28.695 1.00 . . A 1916 GLN HE21 1 1 A 13 35507 1 1 148 GLN HE22 H 15.989 -2.787 -28.086 1.00 . . A 1916 GLN HE22 1 1 A 13 35508 1 1 148 GLN HG2 H 15.204 0.018 -31.024 1.00 . . A 1916 GLN HG2 1 1 A 13 35509 1 1 148 GLN HG3 H 16.862 -0.488 -30.737 1.00 . . A 1916 GLN HG3 1 1 A 13 35510 1 1 148 GLN N N 13.974 2.067 -29.726 1.00 . . A 1916 GLN N 1 1 A 13 35511 1 1 148 GLN NE2 N 16.321 -2.025 -28.658 1.00 . . A 1916 GLN NE2 1 1 A 13 35512 1 1 148 GLN O O 15.959 2.649 -26.742 1.00 . . A 1916 GLN O 1 1 A 13 35513 1 1 148 GLN OE1 O 14.260 -1.653 -29.310 1.00 . . A 1916 GLN OE1 1 1 A 13 35514 1 1 149 ASP C C 14.437 5.574 -26.268 1.00 . . A 1917 ASP C 1 1 A 13 35515 1 1 149 ASP CA C 15.388 5.341 -27.469 1.00 . . A 1917 ASP CA 1 1 A 13 35516 1 1 149 ASP CB C 15.330 6.514 -28.463 1.00 . . A 1917 ASP CB 1 1 A 13 35517 1 1 149 ASP CG C 15.898 7.825 -27.889 1.00 . . A 1917 ASP CG 1 1 A 13 35518 1 1 149 ASP H H 14.687 4.216 -29.132 1.00 . . A 1917 ASP H 1 1 A 13 35519 1 1 149 ASP HA H 16.404 5.277 -27.074 1.00 . . A 1917 ASP HA 1 1 A 13 35520 1 1 149 ASP HB2 H 15.911 6.255 -29.351 1.00 . . A 1917 ASP HB2 1 1 A 13 35521 1 1 149 ASP HB3 H 14.294 6.660 -28.778 1.00 . . A 1917 ASP HB3 1 1 A 13 35522 1 1 149 ASP N N 15.110 4.107 -28.221 1.00 . . A 1917 ASP N 1 1 A 13 35523 1 1 149 ASP O O 14.643 6.508 -25.488 1.00 . . A 1917 ASP O 1 1 A 13 35524 1 1 149 ASP OD1 O 17.098 7.850 -27.522 1.00 . . A 1917 ASP OD1 1 1 A 13 35525 1 1 149 ASP OD2 O 15.159 8.838 -27.851 1.00 . . A 1917 ASP OD2 1 1 A 13 35526 1 1 150 GLY C C 11.197 5.696 -25.366 1.00 . . A 1918 GLY C 1 1 A 13 35527 1 1 150 GLY CA C 12.416 4.835 -25.015 1.00 . . A 1918 GLY CA 1 1 A 13 35528 1 1 150 GLY H H 13.318 3.968 -26.758 1.00 . . A 1918 GLY H 1 1 A 13 35529 1 1 150 GLY HA2 H 12.044 3.836 -24.788 1.00 . . A 1918 GLY HA2 1 1 A 13 35530 1 1 150 GLY HA3 H 12.885 5.258 -24.126 1.00 . . A 1918 GLY HA3 1 1 A 13 35531 1 1 150 GLY N N 13.401 4.738 -26.104 1.00 . . A 1918 GLY N 1 1 A 13 35532 1 1 150 GLY O O 10.645 6.372 -24.493 1.00 . . A 1918 GLY O 1 1 A 13 35533 1 1 151 THR C C 8.788 5.572 -28.089 1.00 . . A 1919 THR C 1 1 A 13 35534 1 1 151 THR CA C 9.612 6.430 -27.138 1.00 . . A 1919 THR CA 1 1 A 13 35535 1 1 151 THR CB C 10.025 7.734 -27.840 1.00 . . A 1919 THR CB 1 1 A 13 35536 1 1 151 THR CG2 C 10.806 8.682 -26.928 1.00 . . A 1919 THR CG2 1 1 A 13 35537 1 1 151 THR H H 11.287 5.120 -27.297 1.00 . . A 1919 THR H 1 1 A 13 35538 1 1 151 THR HA H 8.964 6.684 -26.301 1.00 . . A 1919 THR HA 1 1 A 13 35539 1 1 151 THR HB H 9.123 8.249 -28.176 1.00 . . A 1919 THR HB 1 1 A 13 35540 1 1 151 THR HG1 H 11.162 8.284 -29.323 1.00 . . A 1919 THR HG1 1 1 A 13 35541 1 1 151 THR HG21 H 10.921 9.649 -27.418 1.00 . . A 1919 THR HG21 1 1 A 13 35542 1 1 151 THR HG22 H 10.267 8.824 -25.994 1.00 . . A 1919 THR HG22 1 1 A 13 35543 1 1 151 THR HG23 H 11.794 8.274 -26.710 1.00 . . A 1919 THR HG23 1 1 A 13 35544 1 1 151 THR N N 10.781 5.692 -26.635 1.00 . . A 1919 THR N 1 1 A 13 35545 1 1 151 THR O O 9.306 4.658 -28.728 1.00 . . A 1919 THR O 1 1 A 13 35546 1 1 151 THR OG1 O 10.831 7.442 -28.961 1.00 . . A 1919 THR OG1 1 1 A 13 35547 1 1 152 CYS C C 6.553 6.789 -30.295 1.00 . . A 1920 CYS C 1 1 A 13 35548 1 1 152 CYS CA C 6.689 5.560 -29.384 1.00 . . A 1920 CYS CA 1 1 A 13 35549 1 1 152 CYS CB C 5.320 5.043 -28.914 1.00 . . A 1920 CYS CB 1 1 A 13 35550 1 1 152 CYS H H 7.164 6.660 -27.636 1.00 . . A 1920 CYS H 1 1 A 13 35551 1 1 152 CYS HA H 7.175 4.767 -29.952 1.00 . . A 1920 CYS HA 1 1 A 13 35552 1 1 152 CYS HB2 H 4.842 5.781 -28.270 1.00 . . A 1920 CYS HB2 1 1 A 13 35553 1 1 152 CYS HB3 H 4.676 4.876 -29.782 1.00 . . A 1920 CYS HB3 1 1 A 13 35554 1 1 152 CYS HG H 6.397 3.927 -27.097 1.00 . . A 1920 CYS HG 1 1 A 13 35555 1 1 152 CYS N N 7.509 5.916 -28.228 1.00 . . A 1920 CYS N 1 1 A 13 35556 1 1 152 CYS O O 6.155 7.867 -29.843 1.00 . . A 1920 CYS O 1 1 A 13 35557 1 1 152 CYS SG S 5.522 3.478 -28.014 1.00 . . A 1920 CYS SG 1 1 A 13 35558 1 1 153 SER C C 5.174 7.259 -33.251 1.00 . . A 1921 SER C 1 1 A 13 35559 1 1 153 SER CA C 6.530 7.612 -32.619 1.00 . . A 1921 SER CA 1 1 A 13 35560 1 1 153 SER CB C 7.630 7.640 -33.686 1.00 . . A 1921 SER CB 1 1 A 13 35561 1 1 153 SER H H 7.129 5.700 -31.879 1.00 . . A 1921 SER H 1 1 A 13 35562 1 1 153 SER HA H 6.464 8.611 -32.188 1.00 . . A 1921 SER HA 1 1 A 13 35563 1 1 153 SER HB2 H 8.592 7.808 -33.199 1.00 . . A 1921 SER HB2 1 1 A 13 35564 1 1 153 SER HB3 H 7.660 6.678 -34.205 1.00 . . A 1921 SER HB3 1 1 A 13 35565 1 1 153 SER HG H 8.110 8.677 -35.291 1.00 . . A 1921 SER HG 1 1 A 13 35566 1 1 153 SER N N 6.862 6.634 -31.576 1.00 . . A 1921 SER N 1 1 A 13 35567 1 1 153 SER O O 4.840 6.078 -33.367 1.00 . . A 1921 SER O 1 1 A 13 35568 1 1 153 SER OG O 7.394 8.684 -34.619 1.00 . . A 1921 SER OG 1 1 A 13 35569 1 1 154 VAL C C 2.894 8.896 -35.499 1.00 . . A 1922 VAL C 1 1 A 13 35570 1 1 154 VAL CA C 3.028 8.106 -34.196 1.00 . . A 1922 VAL CA 1 1 A 13 35571 1 1 154 VAL CB C 1.964 8.599 -33.184 1.00 . . A 1922 VAL CB 1 1 A 13 35572 1 1 154 VAL CG1 C 0.542 8.466 -33.755 1.00 . . A 1922 VAL CG1 1 1 A 13 35573 1 1 154 VAL CG2 C 2.051 7.830 -31.851 1.00 . . A 1922 VAL CG2 1 1 A 13 35574 1 1 154 VAL H H 4.735 9.214 -33.543 1.00 . . A 1922 VAL H 1 1 A 13 35575 1 1 154 VAL HA H 2.839 7.054 -34.408 1.00 . . A 1922 VAL HA 1 1 A 13 35576 1 1 154 VAL HB H 2.147 9.654 -32.973 1.00 . . A 1922 VAL HB 1 1 A 13 35577 1 1 154 VAL HG11 H 0.369 9.224 -34.519 1.00 . . A 1922 VAL HG11 1 1 A 13 35578 1 1 154 VAL HG12 H 0.407 7.479 -34.194 1.00 . . A 1922 VAL HG12 1 1 A 13 35579 1 1 154 VAL HG13 H -0.198 8.602 -32.969 1.00 . . A 1922 VAL HG13 1 1 A 13 35580 1 1 154 VAL HG21 H 3.002 8.035 -31.358 1.00 . . A 1922 VAL HG21 1 1 A 13 35581 1 1 154 VAL HG22 H 1.251 8.149 -31.182 1.00 . . A 1922 VAL HG22 1 1 A 13 35582 1 1 154 VAL HG23 H 1.962 6.759 -32.027 1.00 . . A 1922 VAL HG23 1 1 A 13 35583 1 1 154 VAL N N 4.388 8.261 -33.651 1.00 . . A 1922 VAL N 1 1 A 13 35584 1 1 154 VAL O O 3.429 9.998 -35.616 1.00 . . A 1922 VAL O 1 1 A 13 35585 1 1 155 SER C C 0.209 8.816 -37.964 1.00 . . A 1923 SER C 1 1 A 13 35586 1 1 155 SER CA C 1.706 9.044 -37.677 1.00 . . A 1923 SER CA 1 1 A 13 35587 1 1 155 SER CB C 2.567 8.613 -38.878 1.00 . . A 1923 SER CB 1 1 A 13 35588 1 1 155 SER H H 1.745 7.429 -36.302 1.00 . . A 1923 SER H 1 1 A 13 35589 1 1 155 SER HA H 1.846 10.114 -37.544 1.00 . . A 1923 SER HA 1 1 A 13 35590 1 1 155 SER HB2 H 2.257 9.185 -39.754 1.00 . . A 1923 SER HB2 1 1 A 13 35591 1 1 155 SER HB3 H 3.609 8.854 -38.664 1.00 . . A 1923 SER HB3 1 1 A 13 35592 1 1 155 SER HG H 3.057 7.015 -39.922 1.00 . . A 1923 SER HG 1 1 A 13 35593 1 1 155 SER N N 2.141 8.355 -36.456 1.00 . . A 1923 SER N 1 1 A 13 35594 1 1 155 SER O O -0.355 7.766 -37.640 1.00 . . A 1923 SER O 1 1 A 13 35595 1 1 155 SER OG O 2.468 7.221 -39.166 1.00 . . A 1923 SER OG 1 1 A 13 35596 1 1 156 TYR C C -2.230 10.524 -40.228 1.00 . . A 1924 TYR C 1 1 A 13 35597 1 1 156 TYR CA C -1.862 9.678 -38.999 1.00 . . A 1924 TYR CA 1 1 A 13 35598 1 1 156 TYR CB C -2.799 9.983 -37.815 1.00 . . A 1924 TYR CB 1 1 A 13 35599 1 1 156 TYR CD1 C -2.048 12.093 -36.622 1.00 . . A 1924 TYR CD1 1 1 A 13 35600 1 1 156 TYR CD2 C -4.059 12.178 -37.995 1.00 . . A 1924 TYR CD2 1 1 A 13 35601 1 1 156 TYR CE1 C -2.234 13.442 -36.265 1.00 . . A 1924 TYR CE1 1 1 A 13 35602 1 1 156 TYR CE2 C -4.246 13.530 -37.651 1.00 . . A 1924 TYR CE2 1 1 A 13 35603 1 1 156 TYR CG C -2.964 11.455 -37.478 1.00 . . A 1924 TYR CG 1 1 A 13 35604 1 1 156 TYR CZ C -3.337 14.165 -36.777 1.00 . . A 1924 TYR CZ 1 1 A 13 35605 1 1 156 TYR H H 0.023 10.668 -38.788 1.00 . . A 1924 TYR H 1 1 A 13 35606 1 1 156 TYR HA H -2.022 8.639 -39.281 1.00 . . A 1924 TYR HA 1 1 A 13 35607 1 1 156 TYR HB2 H -3.783 9.578 -38.047 1.00 . . A 1924 TYR HB2 1 1 A 13 35608 1 1 156 TYR HB3 H -2.448 9.453 -36.928 1.00 . . A 1924 TYR HB3 1 1 A 13 35609 1 1 156 TYR HD1 H -1.203 11.543 -36.232 1.00 . . A 1924 TYR HD1 1 1 A 13 35610 1 1 156 TYR HD2 H -4.766 11.694 -38.652 1.00 . . A 1924 TYR HD2 1 1 A 13 35611 1 1 156 TYR HE1 H -1.532 13.922 -35.602 1.00 . . A 1924 TYR HE1 1 1 A 13 35612 1 1 156 TYR HE2 H -5.090 14.082 -38.039 1.00 . . A 1924 TYR HE2 1 1 A 13 35613 1 1 156 TYR HH H -2.897 15.767 -35.763 1.00 . . A 1924 TYR HH 1 1 A 13 35614 1 1 156 TYR N N -0.455 9.792 -38.594 1.00 . . A 1924 TYR N 1 1 A 13 35615 1 1 156 TYR O O -1.628 11.567 -40.492 1.00 . . A 1924 TYR O 1 1 A 13 35616 1 1 156 TYR OH O -3.532 15.468 -36.432 1.00 . . A 1924 TYR OH 1 1 A 13 35617 1 1 157 LEU C C -5.259 11.143 -41.912 1.00 . . A 1925 LEU C 1 1 A 13 35618 1 1 157 LEU CA C -3.802 10.700 -42.165 1.00 . . A 1925 LEU CA 1 1 A 13 35619 1 1 157 LEU CB C -3.728 9.683 -43.327 1.00 . . A 1925 LEU CB 1 1 A 13 35620 1 1 157 LEU CD1 C -2.204 8.289 -44.774 1.00 . . A 1925 LEU CD1 1 1 A 13 35621 1 1 157 LEU CD2 C -2.137 10.785 -44.953 1.00 . . A 1925 LEU CD2 1 1 A 13 35622 1 1 157 LEU CG C -2.341 9.603 -43.993 1.00 . . A 1925 LEU CG 1 1 A 13 35623 1 1 157 LEU H H -3.678 9.202 -40.656 1.00 . . A 1925 LEU H 1 1 A 13 35624 1 1 157 LEU HA H -3.210 11.571 -42.436 1.00 . . A 1925 LEU HA 1 1 A 13 35625 1 1 157 LEU HB2 H -4.004 8.699 -42.944 1.00 . . A 1925 LEU HB2 1 1 A 13 35626 1 1 157 LEU HB3 H -4.461 9.948 -44.091 1.00 . . A 1925 LEU HB3 1 1 A 13 35627 1 1 157 LEU HD11 H -2.297 7.444 -44.091 1.00 . . A 1925 LEU HD11 1 1 A 13 35628 1 1 157 LEU HD12 H -2.981 8.222 -45.536 1.00 . . A 1925 LEU HD12 1 1 A 13 35629 1 1 157 LEU HD13 H -1.225 8.245 -45.253 1.00 . . A 1925 LEU HD13 1 1 A 13 35630 1 1 157 LEU HD21 H -2.857 10.730 -45.771 1.00 . . A 1925 LEU HD21 1 1 A 13 35631 1 1 157 LEU HD22 H -2.280 11.726 -44.428 1.00 . . A 1925 LEU HD22 1 1 A 13 35632 1 1 157 LEU HD23 H -1.129 10.757 -45.366 1.00 . . A 1925 LEU HD23 1 1 A 13 35633 1 1 157 LEU HG H -1.566 9.629 -43.226 1.00 . . A 1925 LEU HG 1 1 A 13 35634 1 1 157 LEU N N -3.249 10.070 -40.964 1.00 . . A 1925 LEU N 1 1 A 13 35635 1 1 157 LEU O O -6.148 10.282 -41.885 1.00 . . A 1925 LEU O 1 1 A 13 35636 1 1 158 PRO C C -7.333 13.221 -43.226 1.00 . . A 1926 PRO C 1 1 A 13 35637 1 1 158 PRO CA C -6.866 13.022 -41.771 1.00 . . A 1926 PRO CA 1 1 A 13 35638 1 1 158 PRO CB C -6.740 14.344 -41.014 1.00 . . A 1926 PRO CB 1 1 A 13 35639 1 1 158 PRO CD C -4.542 13.520 -41.532 1.00 . . A 1926 PRO CD 1 1 A 13 35640 1 1 158 PRO CG C -5.334 14.820 -41.377 1.00 . . A 1926 PRO CG 1 1 A 13 35641 1 1 158 PRO HA H -7.571 12.373 -41.250 1.00 . . A 1926 PRO HA 1 1 A 13 35642 1 1 158 PRO HB2 H -7.503 15.061 -41.309 1.00 . . A 1926 PRO HB2 1 1 A 13 35643 1 1 158 PRO HB3 H -6.795 14.154 -39.941 1.00 . . A 1926 PRO HB3 1 1 A 13 35644 1 1 158 PRO HD2 H -3.866 13.609 -42.383 1.00 . . A 1926 PRO HD2 1 1 A 13 35645 1 1 158 PRO HD3 H -3.974 13.323 -40.622 1.00 . . A 1926 PRO HD3 1 1 A 13 35646 1 1 158 PRO HG2 H -5.360 15.346 -42.332 1.00 . . A 1926 PRO HG2 1 1 A 13 35647 1 1 158 PRO HG3 H -4.912 15.460 -40.602 1.00 . . A 1926 PRO HG3 1 1 A 13 35648 1 1 158 PRO N N -5.520 12.456 -41.743 1.00 . . A 1926 PRO N 1 1 A 13 35649 1 1 158 PRO O O -6.542 13.088 -44.162 1.00 . . A 1926 PRO O 1 1 A 13 35650 1 1 159 VAL C C -10.297 14.718 -44.955 1.00 . . A 1927 VAL C 1 1 A 13 35651 1 1 159 VAL CA C -9.235 13.615 -44.772 1.00 . . A 1927 VAL CA 1 1 A 13 35652 1 1 159 VAL CB C -9.773 12.221 -45.184 1.00 . . A 1927 VAL CB 1 1 A 13 35653 1 1 159 VAL CG1 C -10.947 11.746 -44.312 1.00 . . A 1927 VAL CG1 1 1 A 13 35654 1 1 159 VAL CG2 C -10.174 12.158 -46.668 1.00 . . A 1927 VAL CG2 1 1 A 13 35655 1 1 159 VAL H H -9.199 13.656 -42.599 1.00 . . A 1927 VAL H 1 1 A 13 35656 1 1 159 VAL HA H -8.437 13.863 -45.474 1.00 . . A 1927 VAL HA 1 1 A 13 35657 1 1 159 VAL HB H -8.961 11.504 -45.049 1.00 . . A 1927 VAL HB 1 1 A 13 35658 1 1 159 VAL HG11 H -11.229 10.732 -44.597 1.00 . . A 1927 VAL HG11 1 1 A 13 35659 1 1 159 VAL HG12 H -10.660 11.741 -43.261 1.00 . . A 1927 VAL HG12 1 1 A 13 35660 1 1 159 VAL HG13 H -11.810 12.398 -44.446 1.00 . . A 1927 VAL HG13 1 1 A 13 35661 1 1 159 VAL HG21 H -9.354 12.519 -47.289 1.00 . . A 1927 VAL HG21 1 1 A 13 35662 1 1 159 VAL HG22 H -10.394 11.126 -46.946 1.00 . . A 1927 VAL HG22 1 1 A 13 35663 1 1 159 VAL HG23 H -11.060 12.766 -46.854 1.00 . . A 1927 VAL HG23 1 1 A 13 35664 1 1 159 VAL N N -8.616 13.551 -43.424 1.00 . . A 1927 VAL N 1 1 A 13 35665 1 1 159 VAL O O -10.419 15.250 -46.058 1.00 . . A 1927 VAL O 1 1 A 13 35666 1 1 160 LEU C C -11.193 17.413 -42.966 1.00 . . A 1928 LEU C 1 1 A 13 35667 1 1 160 LEU CA C -11.841 16.341 -43.869 1.00 . . A 1928 LEU CA 1 1 A 13 35668 1 1 160 LEU CB C -13.255 16.002 -43.355 1.00 . . A 1928 LEU CB 1 1 A 13 35669 1 1 160 LEU CD1 C -15.453 14.825 -43.589 1.00 . . A 1928 LEU CD1 1 1 A 13 35670 1 1 160 LEU CD2 C -14.224 15.472 -45.673 1.00 . . A 1928 LEU CD2 1 1 A 13 35671 1 1 160 LEU CG C -14.064 15.009 -44.216 1.00 . . A 1928 LEU CG 1 1 A 13 35672 1 1 160 LEU H H -10.910 14.630 -43.020 1.00 . . A 1928 LEU H 1 1 A 13 35673 1 1 160 LEU HA H -11.921 16.751 -44.875 1.00 . . A 1928 LEU HA 1 1 A 13 35674 1 1 160 LEU HB2 H -13.169 15.592 -42.348 1.00 . . A 1928 LEU HB2 1 1 A 13 35675 1 1 160 LEU HB3 H -13.824 16.931 -43.281 1.00 . . A 1928 LEU HB3 1 1 A 13 35676 1 1 160 LEU HD11 H -16.007 15.763 -43.617 1.00 . . A 1928 LEU HD11 1 1 A 13 35677 1 1 160 LEU HD12 H -16.009 14.063 -44.137 1.00 . . A 1928 LEU HD12 1 1 A 13 35678 1 1 160 LEU HD13 H -15.351 14.504 -42.552 1.00 . . A 1928 LEU HD13 1 1 A 13 35679 1 1 160 LEU HD21 H -14.661 16.471 -45.703 1.00 . . A 1928 LEU HD21 1 1 A 13 35680 1 1 160 LEU HD22 H -13.258 15.485 -46.174 1.00 . . A 1928 LEU HD22 1 1 A 13 35681 1 1 160 LEU HD23 H -14.875 14.781 -46.210 1.00 . . A 1928 LEU HD23 1 1 A 13 35682 1 1 160 LEU HG H -13.560 14.043 -44.214 1.00 . . A 1928 LEU HG 1 1 A 13 35683 1 1 160 LEU N N -11.013 15.123 -43.895 1.00 . . A 1928 LEU N 1 1 A 13 35684 1 1 160 LEU O O -10.563 17.042 -41.972 1.00 . . A 1928 LEU O 1 1 A 13 35685 1 1 161 PRO C C -11.776 19.900 -41.132 1.00 . . A 1929 PRO C 1 1 A 13 35686 1 1 161 PRO CA C -10.879 19.788 -42.376 1.00 . . A 1929 PRO CA 1 1 A 13 35687 1 1 161 PRO CB C -10.907 21.057 -43.233 1.00 . . A 1929 PRO CB 1 1 A 13 35688 1 1 161 PRO CD C -11.978 19.284 -44.444 1.00 . . A 1929 PRO CD 1 1 A 13 35689 1 1 161 PRO CG C -12.057 20.792 -44.205 1.00 . . A 1929 PRO CG 1 1 A 13 35690 1 1 161 PRO HA H -9.854 19.593 -42.060 1.00 . . A 1929 PRO HA 1 1 A 13 35691 1 1 161 PRO HB2 H -11.073 21.957 -42.640 1.00 . . A 1929 PRO HB2 1 1 A 13 35692 1 1 161 PRO HB3 H -9.972 21.137 -43.789 1.00 . . A 1929 PRO HB3 1 1 A 13 35693 1 1 161 PRO HD2 H -12.979 18.878 -44.593 1.00 . . A 1929 PRO HD2 1 1 A 13 35694 1 1 161 PRO HD3 H -11.356 19.083 -45.317 1.00 . . A 1929 PRO HD3 1 1 A 13 35695 1 1 161 PRO HG2 H -13.006 21.039 -43.727 1.00 . . A 1929 PRO HG2 1 1 A 13 35696 1 1 161 PRO HG3 H -11.939 21.354 -45.132 1.00 . . A 1929 PRO HG3 1 1 A 13 35697 1 1 161 PRO N N -11.346 18.721 -43.257 1.00 . . A 1929 PRO N 1 1 A 13 35698 1 1 161 PRO O O -12.944 19.508 -41.154 1.00 . . A 1929 PRO O 1 1 A 13 35699 1 1 162 GLY C C -11.010 20.187 -37.563 1.00 . . A 1930 GLY C 1 1 A 13 35700 1 1 162 GLY CA C -11.891 20.597 -38.742 1.00 . . A 1930 GLY CA 1 1 A 13 35701 1 1 162 GLY H H -10.261 20.763 -40.106 1.00 . . A 1930 GLY H 1 1 A 13 35702 1 1 162 GLY HA2 H -12.160 21.642 -38.597 1.00 . . A 1930 GLY HA2 1 1 A 13 35703 1 1 162 GLY HA3 H -12.808 20.007 -38.713 1.00 . . A 1930 GLY HA3 1 1 A 13 35704 1 1 162 GLY N N -11.225 20.454 -40.046 1.00 . . A 1930 GLY N 1 1 A 13 35705 1 1 162 GLY O O -9.800 20.025 -37.703 1.00 . . A 1930 GLY O 1 1 A 13 35706 1 1 163 ASP C C -11.008 18.123 -34.904 1.00 . . A 1931 ASP C 1 1 A 13 35707 1 1 163 ASP CA C -10.930 19.645 -35.144 1.00 . . A 1931 ASP CA 1 1 A 13 35708 1 1 163 ASP CB C -11.498 20.446 -33.961 1.00 . . A 1931 ASP CB 1 1 A 13 35709 1 1 163 ASP CG C -12.987 20.172 -33.678 1.00 . . A 1931 ASP CG 1 1 A 13 35710 1 1 163 ASP H H -12.606 20.201 -36.324 1.00 . . A 1931 ASP H 1 1 A 13 35711 1 1 163 ASP HA H -9.875 19.913 -35.219 1.00 . . A 1931 ASP HA 1 1 A 13 35712 1 1 163 ASP HB2 H -10.907 20.210 -33.074 1.00 . . A 1931 ASP HB2 1 1 A 13 35713 1 1 163 ASP HB3 H -11.364 21.512 -34.160 1.00 . . A 1931 ASP HB3 1 1 A 13 35714 1 1 163 ASP N N -11.607 20.048 -36.382 1.00 . . A 1931 ASP N 1 1 A 13 35715 1 1 163 ASP O O -12.084 17.523 -34.928 1.00 . . A 1931 ASP O 1 1 A 13 35716 1 1 163 ASP OD1 O -13.841 20.559 -34.512 1.00 . . A 1931 ASP OD1 1 1 A 13 35717 1 1 163 ASP OD2 O -13.302 19.608 -32.602 1.00 . . A 1931 ASP OD2 1 1 A 13 35718 1 1 164 TYR C C -9.191 15.919 -32.883 1.00 . . A 1932 TYR C 1 1 A 13 35719 1 1 164 TYR CA C -9.674 16.085 -34.335 1.00 . . A 1932 TYR CA 1 1 A 13 35720 1 1 164 TYR CB C -8.650 15.449 -35.295 1.00 . . A 1932 TYR CB 1 1 A 13 35721 1 1 164 TYR CD1 C -9.315 16.323 -37.589 1.00 . . A 1932 TYR CD1 1 1 A 13 35722 1 1 164 TYR CD2 C -9.320 13.921 -37.214 1.00 . . A 1932 TYR CD2 1 1 A 13 35723 1 1 164 TYR CE1 C -9.705 16.116 -38.925 1.00 . . A 1932 TYR CE1 1 1 A 13 35724 1 1 164 TYR CE2 C -9.690 13.704 -38.555 1.00 . . A 1932 TYR CE2 1 1 A 13 35725 1 1 164 TYR CG C -9.121 15.229 -36.725 1.00 . . A 1932 TYR CG 1 1 A 13 35726 1 1 164 TYR CZ C -9.884 14.803 -39.418 1.00 . . A 1932 TYR CZ 1 1 A 13 35727 1 1 164 TYR H H -9.007 18.067 -34.667 1.00 . . A 1932 TYR H 1 1 A 13 35728 1 1 164 TYR HA H -10.621 15.559 -34.443 1.00 . . A 1932 TYR HA 1 1 A 13 35729 1 1 164 TYR HB2 H -7.750 16.065 -35.316 1.00 . . A 1932 TYR HB2 1 1 A 13 35730 1 1 164 TYR HB3 H -8.359 14.482 -34.883 1.00 . . A 1932 TYR HB3 1 1 A 13 35731 1 1 164 TYR HD1 H -9.154 17.330 -37.232 1.00 . . A 1932 TYR HD1 1 1 A 13 35732 1 1 164 TYR HD2 H -9.179 13.074 -36.561 1.00 . . A 1932 TYR HD2 1 1 A 13 35733 1 1 164 TYR HE1 H -9.860 16.963 -39.573 1.00 . . A 1932 TYR HE1 1 1 A 13 35734 1 1 164 TYR HE2 H -9.828 12.700 -38.928 1.00 . . A 1932 TYR HE2 1 1 A 13 35735 1 1 164 TYR HH H -10.355 15.459 -41.167 1.00 . . A 1932 TYR HH 1 1 A 13 35736 1 1 164 TYR N N -9.852 17.505 -34.658 1.00 . . A 1932 TYR N 1 1 A 13 35737 1 1 164 TYR O O -8.341 16.673 -32.408 1.00 . . A 1932 TYR O 1 1 A 13 35738 1 1 164 TYR OH O -10.235 14.604 -40.718 1.00 . . A 1932 TYR OH 1 1 A 13 35739 1 1 165 SER C C -8.432 13.333 -30.779 1.00 . . A 1933 SER C 1 1 A 13 35740 1 1 165 SER CA C -9.329 14.578 -30.800 1.00 . . A 1933 SER CA 1 1 A 13 35741 1 1 165 SER CB C -10.586 14.328 -29.953 1.00 . . A 1933 SER CB 1 1 A 13 35742 1 1 165 SER H H -10.327 14.280 -32.667 1.00 . . A 1933 SER H 1 1 A 13 35743 1 1 165 SER HA H -8.791 15.405 -30.339 1.00 . . A 1933 SER HA 1 1 A 13 35744 1 1 165 SER HB2 H -11.174 13.529 -30.408 1.00 . . A 1933 SER HB2 1 1 A 13 35745 1 1 165 SER HB3 H -10.282 14.011 -28.955 1.00 . . A 1933 SER HB3 1 1 A 13 35746 1 1 165 SER HG H -12.178 15.300 -29.314 1.00 . . A 1933 SER HG 1 1 A 13 35747 1 1 165 SER N N -9.700 14.913 -32.180 1.00 . . A 1933 SER N 1 1 A 13 35748 1 1 165 SER O O -8.883 12.230 -31.094 1.00 . . A 1933 SER O 1 1 A 13 35749 1 1 165 SER OG O -11.381 15.504 -29.848 1.00 . . A 1933 SER OG 1 1 A 13 35750 1 1 166 ILE C C -6.176 11.893 -28.863 1.00 . . A 1934 ILE C 1 1 A 13 35751 1 1 166 ILE CA C -6.165 12.418 -30.305 1.00 . . A 1934 ILE CA 1 1 A 13 35752 1 1 166 ILE CB C -4.747 12.912 -30.694 1.00 . . A 1934 ILE CB 1 1 A 13 35753 1 1 166 ILE CD1 C -5.393 14.498 -32.691 1.00 . . A 1934 ILE CD1 1 1 A 13 35754 1 1 166 ILE CG1 C -4.541 13.338 -32.169 1.00 . . A 1934 ILE CG1 1 1 A 13 35755 1 1 166 ILE CG2 C -3.730 11.787 -30.419 1.00 . . A 1934 ILE CG2 1 1 A 13 35756 1 1 166 ILE H H -6.858 14.433 -30.147 1.00 . . A 1934 ILE H 1 1 A 13 35757 1 1 166 ILE HA H -6.437 11.595 -30.967 1.00 . . A 1934 ILE HA 1 1 A 13 35758 1 1 166 ILE HB H -4.488 13.762 -30.061 1.00 . . A 1934 ILE HB 1 1 A 13 35759 1 1 166 ILE HD11 H -5.013 14.797 -33.666 1.00 . . A 1934 ILE HD11 1 1 A 13 35760 1 1 166 ILE HD12 H -6.428 14.187 -32.816 1.00 . . A 1934 ILE HD12 1 1 A 13 35761 1 1 166 ILE HD13 H -5.334 15.344 -32.005 1.00 . . A 1934 ILE HD13 1 1 A 13 35762 1 1 166 ILE HG12 H -3.499 13.638 -32.290 1.00 . . A 1934 ILE HG12 1 1 A 13 35763 1 1 166 ILE HG13 H -4.703 12.482 -32.819 1.00 . . A 1934 ILE HG13 1 1 A 13 35764 1 1 166 ILE HG21 H -3.667 11.571 -29.354 1.00 . . A 1934 ILE HG21 1 1 A 13 35765 1 1 166 ILE HG22 H -4.011 10.879 -30.957 1.00 . . A 1934 ILE HG22 1 1 A 13 35766 1 1 166 ILE HG23 H -2.741 12.097 -30.742 1.00 . . A 1934 ILE HG23 1 1 A 13 35767 1 1 166 ILE N N -7.157 13.497 -30.413 1.00 . . A 1934 ILE N 1 1 A 13 35768 1 1 166 ILE O O -5.917 12.652 -27.929 1.00 . . A 1934 ILE O 1 1 A 13 35769 1 1 167 LEU C C -5.114 9.128 -27.238 1.00 . . A 1935 LEU C 1 1 A 13 35770 1 1 167 LEU CA C -6.429 9.903 -27.393 1.00 . . A 1935 LEU CA 1 1 A 13 35771 1 1 167 LEU CB C -7.673 8.990 -27.373 1.00 . . A 1935 LEU CB 1 1 A 13 35772 1 1 167 LEU CD1 C -9.471 7.804 -26.098 1.00 . . A 1935 LEU CD1 1 1 A 13 35773 1 1 167 LEU CD2 C -7.111 7.185 -25.605 1.00 . . A 1935 LEU CD2 1 1 A 13 35774 1 1 167 LEU CG C -8.034 8.344 -26.019 1.00 . . A 1935 LEU CG 1 1 A 13 35775 1 1 167 LEU H H -6.576 10.025 -29.505 1.00 . . A 1935 LEU H 1 1 A 13 35776 1 1 167 LEU HA H -6.517 10.633 -26.586 1.00 . . A 1935 LEU HA 1 1 A 13 35777 1 1 167 LEU HB2 H -8.523 9.604 -27.678 1.00 . . A 1935 LEU HB2 1 1 A 13 35778 1 1 167 LEU HB3 H -7.557 8.207 -28.123 1.00 . . A 1935 LEU HB3 1 1 A 13 35779 1 1 167 LEU HD11 H -10.161 8.616 -26.329 1.00 . . A 1935 LEU HD11 1 1 A 13 35780 1 1 167 LEU HD12 H -9.543 7.041 -26.875 1.00 . . A 1935 LEU HD12 1 1 A 13 35781 1 1 167 LEU HD13 H -9.761 7.367 -25.143 1.00 . . A 1935 LEU HD13 1 1 A 13 35782 1 1 167 LEU HD21 H -6.130 7.559 -25.328 1.00 . . A 1935 LEU HD21 1 1 A 13 35783 1 1 167 LEU HD22 H -7.523 6.675 -24.733 1.00 . . A 1935 LEU HD22 1 1 A 13 35784 1 1 167 LEU HD23 H -7.012 6.469 -26.421 1.00 . . A 1935 LEU HD23 1 1 A 13 35785 1 1 167 LEU HG H -7.998 9.114 -25.249 1.00 . . A 1935 LEU HG 1 1 A 13 35786 1 1 167 LEU N N -6.430 10.598 -28.681 1.00 . . A 1935 LEU N 1 1 A 13 35787 1 1 167 LEU O O -4.787 8.304 -28.096 1.00 . . A 1935 LEU O 1 1 A 13 35788 1 1 168 VAL C C -3.363 8.062 -24.315 1.00 . . A 1936 VAL C 1 1 A 13 35789 1 1 168 VAL CA C -3.195 8.572 -25.754 1.00 . . A 1936 VAL CA 1 1 A 13 35790 1 1 168 VAL CB C -1.884 9.381 -25.915 1.00 . . A 1936 VAL CB 1 1 A 13 35791 1 1 168 VAL CG1 C -0.647 8.512 -25.625 1.00 . . A 1936 VAL CG1 1 1 A 13 35792 1 1 168 VAL CG2 C -1.726 9.977 -27.326 1.00 . . A 1936 VAL CG2 1 1 A 13 35793 1 1 168 VAL H H -4.726 10.061 -25.483 1.00 . . A 1936 VAL H 1 1 A 13 35794 1 1 168 VAL HA H -3.124 7.702 -26.408 1.00 . . A 1936 VAL HA 1 1 A 13 35795 1 1 168 VAL HB H -1.899 10.209 -25.211 1.00 . . A 1936 VAL HB 1 1 A 13 35796 1 1 168 VAL HG11 H -0.694 8.096 -24.621 1.00 . . A 1936 VAL HG11 1 1 A 13 35797 1 1 168 VAL HG12 H -0.586 7.694 -26.344 1.00 . . A 1936 VAL HG12 1 1 A 13 35798 1 1 168 VAL HG13 H 0.255 9.119 -25.697 1.00 . . A 1936 VAL HG13 1 1 A 13 35799 1 1 168 VAL HG21 H -1.770 9.187 -28.077 1.00 . . A 1936 VAL HG21 1 1 A 13 35800 1 1 168 VAL HG22 H -2.518 10.702 -27.516 1.00 . . A 1936 VAL HG22 1 1 A 13 35801 1 1 168 VAL HG23 H -0.771 10.495 -27.407 1.00 . . A 1936 VAL HG23 1 1 A 13 35802 1 1 168 VAL N N -4.386 9.356 -26.140 1.00 . . A 1936 VAL N 1 1 A 13 35803 1 1 168 VAL O O -3.687 8.823 -23.400 1.00 . . A 1936 VAL O 1 1 A 13 35804 1 1 169 LYS C C -2.565 4.827 -22.649 1.00 . . A 1937 LYS C 1 1 A 13 35805 1 1 169 LYS CA C -3.506 6.021 -22.895 1.00 . . A 1937 LYS CA 1 1 A 13 35806 1 1 169 LYS CB C -4.998 5.628 -23.020 1.00 . . A 1937 LYS CB 1 1 A 13 35807 1 1 169 LYS CD C -5.614 3.202 -22.398 1.00 . . A 1937 LYS CD 1 1 A 13 35808 1 1 169 LYS CE C -6.797 2.972 -23.351 1.00 . . A 1937 LYS CE 1 1 A 13 35809 1 1 169 LYS CG C -5.544 4.669 -21.945 1.00 . . A 1937 LYS CG 1 1 A 13 35810 1 1 169 LYS H H -2.859 6.202 -24.918 1.00 . . A 1937 LYS H 1 1 A 13 35811 1 1 169 LYS HA H -3.396 6.680 -22.034 1.00 . . A 1937 LYS HA 1 1 A 13 35812 1 1 169 LYS HB2 H -5.583 6.547 -22.967 1.00 . . A 1937 LYS HB2 1 1 A 13 35813 1 1 169 LYS HB3 H -5.174 5.197 -24.008 1.00 . . A 1937 LYS HB3 1 1 A 13 35814 1 1 169 LYS HD2 H -4.677 2.912 -22.876 1.00 . . A 1937 LYS HD2 1 1 A 13 35815 1 1 169 LYS HD3 H -5.749 2.577 -21.518 1.00 . . A 1937 LYS HD3 1 1 A 13 35816 1 1 169 LYS HE2 H -7.717 3.307 -22.862 1.00 . . A 1937 LYS HE2 1 1 A 13 35817 1 1 169 LYS HE3 H -6.658 3.577 -24.250 1.00 . . A 1937 LYS HE3 1 1 A 13 35818 1 1 169 LYS HG2 H -4.928 4.726 -21.053 1.00 . . A 1937 LYS HG2 1 1 A 13 35819 1 1 169 LYS HG3 H -6.547 4.991 -21.661 1.00 . . A 1937 LYS HG3 1 1 A 13 35820 1 1 169 LYS HZ1 H -7.694 1.403 -24.370 1.00 . . A 1937 LYS HZ1 1 1 A 13 35821 1 1 169 LYS HZ2 H -6.080 1.210 -24.178 1.00 . . A 1937 LYS HZ2 1 1 A 13 35822 1 1 169 LYS HZ3 H -7.096 0.960 -22.916 1.00 . . A 1937 LYS HZ3 1 1 A 13 35823 1 1 169 LYS N N -3.152 6.757 -24.119 1.00 . . A 1937 LYS N 1 1 A 13 35824 1 1 169 LYS NZ N -6.927 1.540 -23.726 1.00 . . A 1937 LYS NZ 1 1 A 13 35825 1 1 169 LYS O O -2.165 4.140 -23.588 1.00 . . A 1937 LYS O 1 1 A 13 35826 1 1 170 TYR C C -1.990 2.751 -19.722 1.00 . . A 1938 TYR C 1 1 A 13 35827 1 1 170 TYR CA C -1.374 3.436 -20.962 1.00 . . A 1938 TYR CA 1 1 A 13 35828 1 1 170 TYR CB C 0.054 3.968 -20.696 1.00 . . A 1938 TYR CB 1 1 A 13 35829 1 1 170 TYR CD1 C 1.162 1.656 -20.702 1.00 . . A 1938 TYR CD1 1 1 A 13 35830 1 1 170 TYR CD2 C 2.384 3.550 -21.611 1.00 . . A 1938 TYR CD2 1 1 A 13 35831 1 1 170 TYR CE1 C 2.240 0.809 -21.021 1.00 . . A 1938 TYR CE1 1 1 A 13 35832 1 1 170 TYR CE2 C 3.468 2.709 -21.925 1.00 . . A 1938 TYR CE2 1 1 A 13 35833 1 1 170 TYR CG C 1.216 3.031 -21.011 1.00 . . A 1938 TYR CG 1 1 A 13 35834 1 1 170 TYR CZ C 3.398 1.329 -21.633 1.00 . . A 1938 TYR CZ 1 1 A 13 35835 1 1 170 TYR H H -2.605 5.154 -20.656 1.00 . . A 1938 TYR H 1 1 A 13 35836 1 1 170 TYR HA H -1.319 2.707 -21.768 1.00 . . A 1938 TYR HA 1 1 A 13 35837 1 1 170 TYR HB2 H 0.198 4.863 -21.304 1.00 . . A 1938 TYR HB2 1 1 A 13 35838 1 1 170 TYR HB3 H 0.136 4.285 -19.656 1.00 . . A 1938 TYR HB3 1 1 A 13 35839 1 1 170 TYR HD1 H 0.300 1.233 -20.218 1.00 . . A 1938 TYR HD1 1 1 A 13 35840 1 1 170 TYR HD2 H 2.449 4.605 -21.840 1.00 . . A 1938 TYR HD2 1 1 A 13 35841 1 1 170 TYR HE1 H 2.185 -0.243 -20.794 1.00 . . A 1938 TYR HE1 1 1 A 13 35842 1 1 170 TYR HE2 H 4.354 3.117 -22.388 1.00 . . A 1938 TYR HE2 1 1 A 13 35843 1 1 170 TYR HH H 5.176 0.959 -22.360 1.00 . . A 1938 TYR HH 1 1 A 13 35844 1 1 170 TYR N N -2.229 4.556 -21.386 1.00 . . A 1938 TYR N 1 1 A 13 35845 1 1 170 TYR O O -2.266 3.413 -18.721 1.00 . . A 1938 TYR O 1 1 A 13 35846 1 1 170 TYR OH O 4.437 0.501 -21.935 1.00 . . A 1938 TYR OH 1 1 A 13 35847 1 1 171 ASN C C -4.081 1.203 -18.085 1.00 . . A 1939 ASN C 1 1 A 13 35848 1 1 171 ASN CA C -2.786 0.611 -18.695 1.00 . . A 1939 ASN CA 1 1 A 13 35849 1 1 171 ASN CB C -1.670 0.326 -17.668 1.00 . . A 1939 ASN CB 1 1 A 13 35850 1 1 171 ASN CG C -2.046 -0.760 -16.657 1.00 . . A 1939 ASN CG 1 1 A 13 35851 1 1 171 ASN H H -2.020 0.961 -20.657 1.00 . . A 1939 ASN H 1 1 A 13 35852 1 1 171 ASN HA H -3.072 -0.342 -19.141 1.00 . . A 1939 ASN HA 1 1 A 13 35853 1 1 171 ASN HB2 H -0.779 -0.007 -18.199 1.00 . . A 1939 ASN HB2 1 1 A 13 35854 1 1 171 ASN HB3 H -1.420 1.242 -17.132 1.00 . . A 1939 ASN HB3 1 1 A 13 35855 1 1 171 ASN HD21 H -2.246 -2.178 -18.100 1.00 . . A 1939 ASN HD21 1 1 A 13 35856 1 1 171 ASN HD22 H -2.534 -2.702 -16.445 1.00 . . A 1939 ASN HD22 1 1 A 13 35857 1 1 171 ASN N N -2.248 1.438 -19.791 1.00 . . A 1939 ASN N 1 1 A 13 35858 1 1 171 ASN ND2 N -2.310 -1.975 -17.109 1.00 . . A 1939 ASN ND2 1 1 A 13 35859 1 1 171 ASN O O -4.140 1.546 -16.904 1.00 . . A 1939 ASN O 1 1 A 13 35860 1 1 171 ASN OD1 O -2.097 -0.531 -15.454 1.00 . . A 1939 ASN OD1 1 1 A 13 35861 1 1 172 GLU C C -6.428 3.431 -18.106 1.00 . . A 1940 GLU C 1 1 A 13 35862 1 1 172 GLU CA C -6.418 1.991 -18.678 1.00 . . A 1940 GLU CA 1 1 A 13 35863 1 1 172 GLU CB C -7.359 1.008 -17.945 1.00 . . A 1940 GLU CB 1 1 A 13 35864 1 1 172 GLU CD C -8.239 -0.026 -15.814 1.00 . . A 1940 GLU CD 1 1 A 13 35865 1 1 172 GLU CG C -7.076 0.740 -16.462 1.00 . . A 1940 GLU CG 1 1 A 13 35866 1 1 172 GLU H H -4.928 1.077 -19.888 1.00 . . A 1940 GLU H 1 1 A 13 35867 1 1 172 GLU HA H -6.873 2.107 -19.661 1.00 . . A 1940 GLU HA 1 1 A 13 35868 1 1 172 GLU HB2 H -8.375 1.397 -18.030 1.00 . . A 1940 GLU HB2 1 1 A 13 35869 1 1 172 GLU HB3 H -7.341 0.055 -18.476 1.00 . . A 1940 GLU HB3 1 1 A 13 35870 1 1 172 GLU HG2 H -6.170 0.141 -16.367 1.00 . . A 1940 GLU HG2 1 1 A 13 35871 1 1 172 GLU HG3 H -6.925 1.686 -15.937 1.00 . . A 1940 GLU HG3 1 1 A 13 35872 1 1 172 GLU N N -5.089 1.402 -18.945 1.00 . . A 1940 GLU N 1 1 A 13 35873 1 1 172 GLU O O -7.480 3.915 -17.681 1.00 . . A 1940 GLU O 1 1 A 13 35874 1 1 172 GLU OE1 O -8.290 -1.274 -15.935 1.00 . . A 1940 GLU OE1 1 1 A 13 35875 1 1 172 GLU OE2 O -9.111 0.609 -15.172 1.00 . . A 1940 GLU OE2 1 1 A 13 35876 1 1 173 GLN C C -4.713 6.442 -18.823 1.00 . . A 1941 GLN C 1 1 A 13 35877 1 1 173 GLN CA C -5.175 5.535 -17.670 1.00 . . A 1941 GLN CA 1 1 A 13 35878 1 1 173 GLN CB C -4.186 5.626 -16.494 1.00 . . A 1941 GLN CB 1 1 A 13 35879 1 1 173 GLN CD C -3.701 5.020 -14.073 1.00 . . A 1941 GLN CD 1 1 A 13 35880 1 1 173 GLN CG C -4.681 4.885 -15.240 1.00 . . A 1941 GLN CG 1 1 A 13 35881 1 1 173 GLN H H -4.445 3.704 -18.453 1.00 . . A 1941 GLN H 1 1 A 13 35882 1 1 173 GLN HA H -6.143 5.905 -17.325 1.00 . . A 1941 GLN HA 1 1 A 13 35883 1 1 173 GLN HB2 H -3.221 5.216 -16.795 1.00 . . A 1941 GLN HB2 1 1 A 13 35884 1 1 173 GLN HB3 H -4.043 6.679 -16.243 1.00 . . A 1941 GLN HB3 1 1 A 13 35885 1 1 173 GLN HE21 H -4.308 6.900 -13.618 1.00 . . A 1941 GLN HE21 1 1 A 13 35886 1 1 173 GLN HE22 H -3.028 6.230 -12.616 1.00 . . A 1941 GLN HE22 1 1 A 13 35887 1 1 173 GLN HG2 H -5.647 5.293 -14.941 1.00 . . A 1941 GLN HG2 1 1 A 13 35888 1 1 173 GLN HG3 H -4.812 3.826 -15.464 1.00 . . A 1941 GLN HG3 1 1 A 13 35889 1 1 173 GLN N N -5.292 4.142 -18.118 1.00 . . A 1941 GLN N 1 1 A 13 35890 1 1 173 GLN NE2 N -3.680 6.146 -13.384 1.00 . . A 1941 GLN NE2 1 1 A 13 35891 1 1 173 GLN O O -3.668 6.214 -19.434 1.00 . . A 1941 GLN O 1 1 A 13 35892 1 1 173 GLN OE1 O -2.925 4.122 -13.761 1.00 . . A 1941 GLN OE1 1 1 A 13 35893 1 1 174 HIS C C -3.792 9.272 -19.631 1.00 . . A 1942 HIS C 1 1 A 13 35894 1 1 174 HIS CA C -5.077 8.539 -20.077 1.00 . . A 1942 HIS CA 1 1 A 13 35895 1 1 174 HIS CB C -6.228 9.542 -20.263 1.00 . . A 1942 HIS CB 1 1 A 13 35896 1 1 174 HIS CD2 C -7.969 7.879 -21.157 1.00 . . A 1942 HIS CD2 1 1 A 13 35897 1 1 174 HIS CE1 C -8.928 9.155 -22.674 1.00 . . A 1942 HIS CE1 1 1 A 13 35898 1 1 174 HIS CG C -7.341 9.091 -21.175 1.00 . . A 1942 HIS CG 1 1 A 13 35899 1 1 174 HIS H H -6.316 7.661 -18.578 1.00 . . A 1942 HIS H 1 1 A 13 35900 1 1 174 HIS HA H -4.882 8.065 -21.039 1.00 . . A 1942 HIS HA 1 1 A 13 35901 1 1 174 HIS HB2 H -6.651 9.800 -19.292 1.00 . . A 1942 HIS HB2 1 1 A 13 35902 1 1 174 HIS HB3 H -5.821 10.459 -20.689 1.00 . . A 1942 HIS HB3 1 1 A 13 35903 1 1 174 HIS HD2 H -7.750 7.048 -20.502 1.00 . . A 1942 HIS HD2 1 1 A 13 35904 1 1 174 HIS HE1 H -9.607 9.491 -23.447 1.00 . . A 1942 HIS HE1 1 1 A 13 35905 1 1 174 HIS HE2 H -9.626 7.200 -22.333 1.00 . . A 1942 HIS HE2 1 1 A 13 35906 1 1 174 HIS N N -5.472 7.503 -19.111 1.00 . . A 1942 HIS N 1 1 A 13 35907 1 1 174 HIS ND1 N -7.943 9.898 -22.144 1.00 . . A 1942 HIS ND1 1 1 A 13 35908 1 1 174 HIS NE2 N -8.962 7.934 -22.111 1.00 . . A 1942 HIS NE2 1 1 A 13 35909 1 1 174 HIS O O -3.606 9.550 -18.442 1.00 . . A 1942 HIS O 1 1 A 13 35910 1 1 175 VAL C C -2.112 11.893 -19.985 1.00 . . A 1943 VAL C 1 1 A 13 35911 1 1 175 VAL CA C -1.717 10.435 -20.300 1.00 . . A 1943 VAL CA 1 1 A 13 35912 1 1 175 VAL CB C -0.657 10.359 -21.430 1.00 . . A 1943 VAL CB 1 1 A 13 35913 1 1 175 VAL CG1 C -0.378 8.900 -21.825 1.00 . . A 1943 VAL CG1 1 1 A 13 35914 1 1 175 VAL CG2 C -1.030 11.166 -22.680 1.00 . . A 1943 VAL CG2 1 1 A 13 35915 1 1 175 VAL H H -3.169 9.414 -21.547 1.00 . . A 1943 VAL H 1 1 A 13 35916 1 1 175 VAL HA H -1.256 10.001 -19.412 1.00 . . A 1943 VAL HA 1 1 A 13 35917 1 1 175 VAL HB H 0.276 10.773 -21.052 1.00 . . A 1943 VAL HB 1 1 A 13 35918 1 1 175 VAL HG11 H -0.124 8.317 -20.940 1.00 . . A 1943 VAL HG11 1 1 A 13 35919 1 1 175 VAL HG12 H -1.251 8.450 -22.297 1.00 . . A 1943 VAL HG12 1 1 A 13 35920 1 1 175 VAL HG13 H 0.451 8.865 -22.530 1.00 . . A 1943 VAL HG13 1 1 A 13 35921 1 1 175 VAL HG21 H -0.271 11.030 -23.452 1.00 . . A 1943 VAL HG21 1 1 A 13 35922 1 1 175 VAL HG22 H -1.992 10.831 -23.057 1.00 . . A 1943 VAL HG22 1 1 A 13 35923 1 1 175 VAL HG23 H -1.088 12.225 -22.440 1.00 . . A 1943 VAL HG23 1 1 A 13 35924 1 1 175 VAL N N -2.926 9.632 -20.584 1.00 . . A 1943 VAL N 1 1 A 13 35925 1 1 175 VAL O O -3.143 12.346 -20.496 1.00 . . A 1943 VAL O 1 1 A 13 35926 1 1 176 PRO C C -1.719 14.877 -20.171 1.00 . . A 1944 PRO C 1 1 A 13 35927 1 1 176 PRO CA C -1.611 14.049 -18.883 1.00 . . A 1944 PRO CA 1 1 A 13 35928 1 1 176 PRO CB C -0.484 14.521 -17.954 1.00 . . A 1944 PRO CB 1 1 A 13 35929 1 1 176 PRO CD C -0.144 12.218 -18.461 1.00 . . A 1944 PRO CD 1 1 A 13 35930 1 1 176 PRO CG C 0.632 13.498 -18.164 1.00 . . A 1944 PRO CG 1 1 A 13 35931 1 1 176 PRO HA H -2.555 14.113 -18.340 1.00 . . A 1944 PRO HA 1 1 A 13 35932 1 1 176 PRO HB2 H -0.148 15.529 -18.190 1.00 . . A 1944 PRO HB2 1 1 A 13 35933 1 1 176 PRO HB3 H -0.827 14.472 -16.918 1.00 . . A 1944 PRO HB3 1 1 A 13 35934 1 1 176 PRO HD2 H 0.463 11.534 -19.044 1.00 . . A 1944 PRO HD2 1 1 A 13 35935 1 1 176 PRO HD3 H -0.443 11.741 -17.526 1.00 . . A 1944 PRO HD3 1 1 A 13 35936 1 1 176 PRO HG2 H 1.229 13.776 -19.034 1.00 . . A 1944 PRO HG2 1 1 A 13 35937 1 1 176 PRO HG3 H 1.262 13.394 -17.280 1.00 . . A 1944 PRO HG3 1 1 A 13 35938 1 1 176 PRO N N -1.332 12.646 -19.181 1.00 . . A 1944 PRO N 1 1 A 13 35939 1 1 176 PRO O O -0.827 14.850 -21.022 1.00 . . A 1944 PRO O 1 1 A 13 35940 1 1 177 GLY C C -4.098 15.683 -22.520 1.00 . . A 1945 GLY C 1 1 A 13 35941 1 1 177 GLY CA C -3.207 16.386 -21.489 1.00 . . A 1945 GLY CA 1 1 A 13 35942 1 1 177 GLY H H -3.522 15.547 -19.560 1.00 . . A 1945 GLY H 1 1 A 13 35943 1 1 177 GLY HA2 H -3.753 17.265 -21.149 1.00 . . A 1945 GLY HA2 1 1 A 13 35944 1 1 177 GLY HA3 H -2.301 16.698 -22.005 1.00 . . A 1945 GLY HA3 1 1 A 13 35945 1 1 177 GLY N N -2.849 15.580 -20.315 1.00 . . A 1945 GLY N 1 1 A 13 35946 1 1 177 GLY O O -4.683 16.359 -23.363 1.00 . . A 1945 GLY O 1 1 A 13 35947 1 1 178 SER C C -6.615 13.740 -22.968 1.00 . . A 1946 SER C 1 1 A 13 35948 1 1 178 SER CA C -5.124 13.600 -23.367 1.00 . . A 1946 SER CA 1 1 A 13 35949 1 1 178 SER CB C -4.699 12.121 -23.390 1.00 . . A 1946 SER CB 1 1 A 13 35950 1 1 178 SER H H -3.765 13.859 -21.720 1.00 . . A 1946 SER H 1 1 A 13 35951 1 1 178 SER HA H -4.979 13.987 -24.374 1.00 . . A 1946 SER HA 1 1 A 13 35952 1 1 178 SER HB2 H -3.661 12.076 -23.714 1.00 . . A 1946 SER HB2 1 1 A 13 35953 1 1 178 SER HB3 H -4.766 11.708 -22.384 1.00 . . A 1946 SER HB3 1 1 A 13 35954 1 1 178 SER HG H -6.281 11.027 -23.793 1.00 . . A 1946 SER HG 1 1 A 13 35955 1 1 178 SER N N -4.242 14.357 -22.462 1.00 . . A 1946 SER N 1 1 A 13 35956 1 1 178 SER O O -6.921 13.720 -21.766 1.00 . . A 1946 SER O 1 1 A 13 35957 1 1 178 SER OG O -5.476 11.319 -24.271 1.00 . . A 1946 SER OG 1 1 A 13 35958 1 1 179 PRO C C -6.866 15.307 -25.826 1.00 . . A 1947 PRO C 1 1 A 13 35959 1 1 179 PRO CA C -7.330 13.912 -25.374 1.00 . . A 1947 PRO CA 1 1 A 13 35960 1 1 179 PRO CB C -8.665 13.527 -26.015 1.00 . . A 1947 PRO CB 1 1 A 13 35961 1 1 179 PRO CD C -8.987 13.812 -23.659 1.00 . . A 1947 PRO CD 1 1 A 13 35962 1 1 179 PRO CG C -9.690 14.030 -25.000 1.00 . . A 1947 PRO CG 1 1 A 13 35963 1 1 179 PRO HA H -6.585 13.175 -25.662 1.00 . . A 1947 PRO HA 1 1 A 13 35964 1 1 179 PRO HB2 H -8.801 13.986 -26.995 1.00 . . A 1947 PRO HB2 1 1 A 13 35965 1 1 179 PRO HB3 H -8.730 12.440 -26.092 1.00 . . A 1947 PRO HB3 1 1 A 13 35966 1 1 179 PRO HD2 H -9.270 14.593 -22.951 1.00 . . A 1947 PRO HD2 1 1 A 13 35967 1 1 179 PRO HD3 H -9.254 12.832 -23.261 1.00 . . A 1947 PRO HD3 1 1 A 13 35968 1 1 179 PRO HG2 H -9.868 15.096 -25.153 1.00 . . A 1947 PRO HG2 1 1 A 13 35969 1 1 179 PRO HG3 H -10.626 13.474 -25.061 1.00 . . A 1947 PRO HG3 1 1 A 13 35970 1 1 179 PRO N N -7.557 13.844 -23.932 1.00 . . A 1947 PRO N 1 1 A 13 35971 1 1 179 PRO O O -7.292 16.329 -25.287 1.00 . . A 1947 PRO O 1 1 A 13 35972 1 1 180 PHE C C -6.194 16.974 -28.684 1.00 . . A 1948 PHE C 1 1 A 13 35973 1 1 180 PHE CA C -5.410 16.541 -27.432 1.00 . . A 1948 PHE CA 1 1 A 13 35974 1 1 180 PHE CB C -3.943 16.266 -27.803 1.00 . . A 1948 PHE CB 1 1 A 13 35975 1 1 180 PHE CD1 C -2.407 16.446 -25.788 1.00 . . A 1948 PHE CD1 1 1 A 13 35976 1 1 180 PHE CD2 C -2.976 14.233 -26.632 1.00 . . A 1948 PHE CD2 1 1 A 13 35977 1 1 180 PHE CE1 C -1.606 15.855 -24.795 1.00 . . A 1948 PHE CE1 1 1 A 13 35978 1 1 180 PHE CE2 C -2.180 13.645 -25.633 1.00 . . A 1948 PHE CE2 1 1 A 13 35979 1 1 180 PHE CG C -3.095 15.636 -26.711 1.00 . . A 1948 PHE CG 1 1 A 13 35980 1 1 180 PHE CZ C -1.498 14.457 -24.712 1.00 . . A 1948 PHE CZ 1 1 A 13 35981 1 1 180 PHE H H -5.745 14.443 -27.264 1.00 . . A 1948 PHE H 1 1 A 13 35982 1 1 180 PHE HA H -5.434 17.349 -26.699 1.00 . . A 1948 PHE HA 1 1 A 13 35983 1 1 180 PHE HB2 H -3.920 15.612 -28.675 1.00 . . A 1948 PHE HB2 1 1 A 13 35984 1 1 180 PHE HB3 H -3.483 17.209 -28.103 1.00 . . A 1948 PHE HB3 1 1 A 13 35985 1 1 180 PHE HD1 H -2.491 17.523 -25.841 1.00 . . A 1948 PHE HD1 1 1 A 13 35986 1 1 180 PHE HD2 H -3.493 13.603 -27.342 1.00 . . A 1948 PHE HD2 1 1 A 13 35987 1 1 180 PHE HE1 H -1.073 16.471 -24.089 1.00 . . A 1948 PHE HE1 1 1 A 13 35988 1 1 180 PHE HE2 H -2.090 12.570 -25.578 1.00 . . A 1948 PHE HE2 1 1 A 13 35989 1 1 180 PHE HZ H -0.882 14.012 -23.943 1.00 . . A 1948 PHE HZ 1 1 A 13 35990 1 1 180 PHE N N -5.998 15.333 -26.842 1.00 . . A 1948 PHE N 1 1 A 13 35991 1 1 180 PHE O O -6.577 16.118 -29.488 1.00 . . A 1948 PHE O 1 1 A 13 35992 1 1 181 THR C C -6.308 19.336 -31.105 1.00 . . A 1949 THR C 1 1 A 13 35993 1 1 181 THR CA C -7.218 18.812 -29.997 1.00 . . A 1949 THR CA 1 1 A 13 35994 1 1 181 THR CB C -8.201 19.892 -29.527 1.00 . . A 1949 THR CB 1 1 A 13 35995 1 1 181 THR CG2 C -9.134 20.328 -30.661 1.00 . . A 1949 THR CG2 1 1 A 13 35996 1 1 181 THR H H -6.026 18.938 -28.214 1.00 . . A 1949 THR H 1 1 A 13 35997 1 1 181 THR HA H -7.822 18.009 -30.413 1.00 . . A 1949 THR HA 1 1 A 13 35998 1 1 181 THR HB H -7.656 20.760 -29.151 1.00 . . A 1949 THR HB 1 1 A 13 35999 1 1 181 THR HG1 H -8.460 19.192 -27.721 1.00 . . A 1949 THR HG1 1 1 A 13 36000 1 1 181 THR HG21 H -9.647 19.460 -31.076 1.00 . . A 1949 THR HG21 1 1 A 13 36001 1 1 181 THR HG22 H -9.873 21.031 -30.276 1.00 . . A 1949 THR HG22 1 1 A 13 36002 1 1 181 THR HG23 H -8.567 20.823 -31.449 1.00 . . A 1949 THR HG23 1 1 A 13 36003 1 1 181 THR N N -6.419 18.282 -28.875 1.00 . . A 1949 THR N 1 1 A 13 36004 1 1 181 THR O O -5.715 20.407 -30.969 1.00 . . A 1949 THR O 1 1 A 13 36005 1 1 181 THR OG1 O -9.015 19.361 -28.502 1.00 . . A 1949 THR OG1 1 1 A 13 36006 1 1 182 ALA C C -6.437 19.586 -34.482 1.00 . . A 1950 ALA C 1 1 A 13 36007 1 1 182 ALA CA C -5.498 18.991 -33.422 1.00 . . A 1950 ALA CA 1 1 A 13 36008 1 1 182 ALA CB C -4.758 17.767 -33.971 1.00 . . A 1950 ALA CB 1 1 A 13 36009 1 1 182 ALA H H -6.801 17.764 -32.267 1.00 . . A 1950 ALA H 1 1 A 13 36010 1 1 182 ALA HA H -4.760 19.741 -33.152 1.00 . . A 1950 ALA HA 1 1 A 13 36011 1 1 182 ALA HB1 H -4.156 17.310 -33.186 1.00 . . A 1950 ALA HB1 1 1 A 13 36012 1 1 182 ALA HB2 H -5.474 17.033 -34.342 1.00 . . A 1950 ALA HB2 1 1 A 13 36013 1 1 182 ALA HB3 H -4.103 18.067 -34.790 1.00 . . A 1950 ALA HB3 1 1 A 13 36014 1 1 182 ALA N N -6.237 18.605 -32.220 1.00 . . A 1950 ALA N 1 1 A 13 36015 1 1 182 ALA O O -7.405 18.941 -34.887 1.00 . . A 1950 ALA O 1 1 A 13 36016 1 1 183 ARG C C -6.401 21.261 -37.380 1.00 . . A 1951 ARG C 1 1 A 13 36017 1 1 183 ARG CA C -6.968 21.490 -35.969 1.00 . . A 1951 ARG CA 1 1 A 13 36018 1 1 183 ARG CB C -7.070 22.971 -35.578 1.00 . . A 1951 ARG CB 1 1 A 13 36019 1 1 183 ARG CD C -8.529 25.015 -35.686 1.00 . . A 1951 ARG CD 1 1 A 13 36020 1 1 183 ARG CG C -8.105 23.733 -36.419 1.00 . . A 1951 ARG CG 1 1 A 13 36021 1 1 183 ARG CZ C -10.503 25.795 -37.049 1.00 . . A 1951 ARG CZ 1 1 A 13 36022 1 1 183 ARG H H -5.331 21.278 -34.601 1.00 . . A 1951 ARG H 1 1 A 13 36023 1 1 183 ARG HA H -7.980 21.083 -35.932 1.00 . . A 1951 ARG HA 1 1 A 13 36024 1 1 183 ARG HB2 H -7.371 23.022 -34.529 1.00 . . A 1951 ARG HB2 1 1 A 13 36025 1 1 183 ARG HB3 H -6.094 23.447 -35.674 1.00 . . A 1951 ARG HB3 1 1 A 13 36026 1 1 183 ARG HD2 H -9.122 24.752 -34.807 1.00 . . A 1951 ARG HD2 1 1 A 13 36027 1 1 183 ARG HD3 H -7.632 25.528 -35.339 1.00 . . A 1951 ARG HD3 1 1 A 13 36028 1 1 183 ARG HE H -8.884 26.877 -36.630 1.00 . . A 1951 ARG HE 1 1 A 13 36029 1 1 183 ARG HG2 H -7.673 23.979 -37.388 1.00 . . A 1951 ARG HG2 1 1 A 13 36030 1 1 183 ARG HG3 H -8.983 23.106 -36.574 1.00 . . A 1951 ARG HG3 1 1 A 13 36031 1 1 183 ARG HH11 H -10.819 23.921 -36.370 1.00 . . A 1951 ARG HH11 1 1 A 13 36032 1 1 183 ARG HH12 H -12.125 24.608 -37.295 1.00 . . A 1951 ARG HH12 1 1 A 13 36033 1 1 183 ARG HH21 H -10.549 27.657 -37.836 1.00 . . A 1951 ARG HH21 1 1 A 13 36034 1 1 183 ARG HH22 H -11.965 26.688 -38.124 1.00 . . A 1951 ARG HH22 1 1 A 13 36035 1 1 183 ARG N N -6.149 20.800 -34.962 1.00 . . A 1951 ARG N 1 1 A 13 36036 1 1 183 ARG NE N -9.289 25.951 -36.535 1.00 . . A 1951 ARG NE 1 1 A 13 36037 1 1 183 ARG NH1 N -11.199 24.688 -36.901 1.00 . . A 1951 ARG NH1 1 1 A 13 36038 1 1 183 ARG NH2 N -11.043 26.783 -37.727 1.00 . . A 1951 ARG NH2 1 1 A 13 36039 1 1 183 ARG O O -5.274 21.653 -37.671 1.00 . . A 1951 ARG O 1 1 A 13 36040 1 1 184 VAL C C -7.319 21.161 -40.652 1.00 . . A 1952 VAL C 1 1 A 13 36041 1 1 184 VAL CA C -6.780 20.180 -39.603 1.00 . . A 1952 VAL CA 1 1 A 13 36042 1 1 184 VAL CB C -7.261 18.738 -39.894 1.00 . . A 1952 VAL CB 1 1 A 13 36043 1 1 184 VAL CG1 C -6.989 18.297 -41.342 1.00 . . A 1952 VAL CG1 1 1 A 13 36044 1 1 184 VAL CG2 C -6.549 17.749 -38.953 1.00 . . A 1952 VAL CG2 1 1 A 13 36045 1 1 184 VAL H H -8.100 20.349 -37.923 1.00 . . A 1952 VAL H 1 1 A 13 36046 1 1 184 VAL HA H -5.697 20.173 -39.659 1.00 . . A 1952 VAL HA 1 1 A 13 36047 1 1 184 VAL HB H -8.336 18.686 -39.719 1.00 . . A 1952 VAL HB 1 1 A 13 36048 1 1 184 VAL HG11 H -5.920 18.325 -41.545 1.00 . . A 1952 VAL HG11 1 1 A 13 36049 1 1 184 VAL HG12 H -7.354 17.284 -41.497 1.00 . . A 1952 VAL HG12 1 1 A 13 36050 1 1 184 VAL HG13 H -7.510 18.944 -42.045 1.00 . . A 1952 VAL HG13 1 1 A 13 36051 1 1 184 VAL HG21 H -6.780 17.976 -37.913 1.00 . . A 1952 VAL HG21 1 1 A 13 36052 1 1 184 VAL HG22 H -6.873 16.730 -39.164 1.00 . . A 1952 VAL HG22 1 1 A 13 36053 1 1 184 VAL HG23 H -5.471 17.809 -39.097 1.00 . . A 1952 VAL HG23 1 1 A 13 36054 1 1 184 VAL N N -7.169 20.604 -38.245 1.00 . . A 1952 VAL N 1 1 A 13 36055 1 1 184 VAL O O -8.495 21.525 -40.609 1.00 . . A 1952 VAL O 1 1 A 13 36056 1 1 185 THR C C -6.956 21.761 -44.048 1.00 . . A 1953 THR C 1 1 A 13 36057 1 1 185 THR CA C -6.788 22.480 -42.708 1.00 . . A 1953 THR CA 1 1 A 13 36058 1 1 185 THR CB C -5.722 23.581 -42.829 1.00 . . A 1953 THR CB 1 1 A 13 36059 1 1 185 THR CG2 C -5.690 24.469 -41.587 1.00 . . A 1953 THR CG2 1 1 A 13 36060 1 1 185 THR H H -5.498 21.250 -41.539 1.00 . . A 1953 THR H 1 1 A 13 36061 1 1 185 THR HA H -7.740 22.969 -42.501 1.00 . . A 1953 THR HA 1 1 A 13 36062 1 1 185 THR HB H -5.950 24.213 -43.691 1.00 . . A 1953 THR HB 1 1 A 13 36063 1 1 185 THR HG1 H -3.825 23.721 -43.240 1.00 . . A 1953 THR HG1 1 1 A 13 36064 1 1 185 THR HG21 H -4.973 25.276 -41.735 1.00 . . A 1953 THR HG21 1 1 A 13 36065 1 1 185 THR HG22 H -6.678 24.900 -41.428 1.00 . . A 1953 THR HG22 1 1 A 13 36066 1 1 185 THR HG23 H -5.406 23.889 -40.709 1.00 . . A 1953 THR HG23 1 1 A 13 36067 1 1 185 THR N N -6.463 21.563 -41.600 1.00 . . A 1953 THR N 1 1 A 13 36068 1 1 185 THR O O -6.626 20.580 -44.200 1.00 . . A 1953 THR O 1 1 A 13 36069 1 1 185 THR OG1 O -4.445 23.011 -42.998 1.00 . . A 1953 THR OG1 1 1 A 13 36070 1 1 186 GLY C C -6.201 22.226 -47.158 1.00 . . A 1954 GLY C 1 1 A 13 36071 1 1 186 GLY CA C -7.548 22.076 -46.443 1.00 . . A 1954 GLY CA 1 1 A 13 36072 1 1 186 GLY H H -7.717 23.453 -44.831 1.00 . . A 1954 GLY H 1 1 A 13 36073 1 1 186 GLY HA2 H -7.867 21.036 -46.494 1.00 . . A 1954 GLY HA2 1 1 A 13 36074 1 1 186 GLY HA3 H -8.275 22.693 -46.971 1.00 . . A 1954 GLY HA3 1 1 A 13 36075 1 1 186 GLY N N -7.467 22.497 -45.040 1.00 . . A 1954 GLY N 1 1 A 13 36076 1 1 186 GLY O O -5.478 23.199 -46.939 1.00 . . A 1954 GLY O 1 1 A 13 36077 1 1 187 ASP C C -4.539 22.152 -50.001 1.00 . . A 1955 ASP C 1 1 A 13 36078 1 1 187 ASP CA C -4.597 21.217 -48.767 1.00 . . A 1955 ASP CA 1 1 A 13 36079 1 1 187 ASP CB C -4.344 19.752 -49.159 1.00 . . A 1955 ASP CB 1 1 A 13 36080 1 1 187 ASP CG C -2.931 19.509 -49.716 1.00 . . A 1955 ASP CG 1 1 A 13 36081 1 1 187 ASP H H -6.524 20.513 -48.171 1.00 . . A 1955 ASP H 1 1 A 13 36082 1 1 187 ASP HA H -3.799 21.526 -48.090 1.00 . . A 1955 ASP HA 1 1 A 13 36083 1 1 187 ASP HB2 H -4.472 19.126 -48.275 1.00 . . A 1955 ASP HB2 1 1 A 13 36084 1 1 187 ASP HB3 H -5.091 19.447 -49.894 1.00 . . A 1955 ASP HB3 1 1 A 13 36085 1 1 187 ASP N N -5.876 21.276 -48.036 1.00 . . A 1955 ASP N 1 1 A 13 36086 1 1 187 ASP O O -3.465 22.382 -50.558 1.00 . . A 1955 ASP O 1 1 A 13 36087 1 1 187 ASP OD1 O -1.941 19.790 -48.998 1.00 . . A 1955 ASP OD1 1 1 A 13 36088 1 1 187 ASP OD2 O -2.813 18.993 -50.854 1.00 . . A 1955 ASP OD2 1 1 A 13 36089 1 1 188 ASP C C -7.083 24.555 -51.398 1.00 . . A 1956 ASP C 1 1 A 13 36090 1 1 188 ASP CA C -5.858 23.627 -51.558 1.00 . . A 1956 ASP CA 1 1 A 13 36091 1 1 188 ASP CB C -5.958 22.812 -52.864 1.00 . . A 1956 ASP CB 1 1 A 13 36092 1 1 188 ASP CG C -6.119 23.699 -54.120 1.00 . . A 1956 ASP CG 1 1 A 13 36093 1 1 188 ASP H H -6.515 22.491 -49.877 1.00 . . A 1956 ASP H 1 1 A 13 36094 1 1 188 ASP HA H -4.978 24.269 -51.631 1.00 . . A 1956 ASP HA 1 1 A 13 36095 1 1 188 ASP HB2 H -5.058 22.205 -52.977 1.00 . . A 1956 ASP HB2 1 1 A 13 36096 1 1 188 ASP HB3 H -6.806 22.126 -52.791 1.00 . . A 1956 ASP HB3 1 1 A 13 36097 1 1 188 ASP N N -5.685 22.714 -50.411 1.00 . . A 1956 ASP N 1 1 A 13 36098 1 1 188 ASP O O -6.945 25.770 -51.666 1.00 . . A 1956 ASP O 1 1 A 13 36099 1 1 188 ASP OXT O -8.164 24.073 -50.986 1.00 . . A 1956 ASP OXT 1 1 A 13 36100 1 1 188 ASP OD1 O -5.121 24.325 -54.558 1.00 . . A 1956 ASP OD1 1 1 A 13 36101 1 1 188 ASP OD2 O -7.237 23.749 -54.696 1.00 . . A 1956 ASP OD2 1 1 A 14 36102 1 1 1 GLY C C 34.123 9.908 -21.140 1.00 . . A -3 GLY C 1 1 A 14 36103 1 1 1 GLY CA C 32.891 9.192 -20.602 1.00 . . A -3 GLY CA 1 1 A 14 36104 1 1 1 GLY H1 H 32.489 8.082 -22.287 1.00 . . A -3 GLY H1 1 1 A 14 36105 1 1 1 GLY H2 H 31.822 7.464 -20.924 1.00 . . A -3 GLY H2 1 1 A 14 36106 1 1 1 GLY H3 H 33.428 7.300 -21.200 1.00 . . A -3 GLY H3 1 1 A 14 36107 1 1 1 GLY HA2 H 32.028 9.847 -20.723 1.00 . . A -3 GLY HA2 1 1 A 14 36108 1 1 1 GLY HA3 H 33.040 8.998 -19.540 1.00 . . A -3 GLY HA3 1 1 A 14 36109 1 1 1 GLY N N 32.638 7.915 -21.305 1.00 . . A -3 GLY N 1 1 A 14 36110 1 1 1 GLY O O 34.869 9.364 -21.962 1.00 . . A -3 GLY O 1 1 A 14 36111 1 1 2 ALA C C 36.824 11.480 -20.388 1.00 . . A -2 ALA C 1 1 A 14 36112 1 1 2 ALA CA C 35.511 11.966 -21.044 1.00 . . A -2 ALA CA 1 1 A 14 36113 1 1 2 ALA CB C 35.198 13.424 -20.673 1.00 . . A -2 ALA CB 1 1 A 14 36114 1 1 2 ALA H H 33.707 11.523 -19.999 1.00 . . A -2 ALA H 1 1 A 14 36115 1 1 2 ALA HA H 35.651 11.914 -22.127 1.00 . . A -2 ALA HA 1 1 A 14 36116 1 1 2 ALA HB1 H 36.007 14.077 -21.003 1.00 . . A -2 ALA HB1 1 1 A 14 36117 1 1 2 ALA HB2 H 34.276 13.744 -21.162 1.00 . . A -2 ALA HB2 1 1 A 14 36118 1 1 2 ALA HB3 H 35.083 13.522 -19.592 1.00 . . A -2 ALA HB3 1 1 A 14 36119 1 1 2 ALA N N 34.351 11.142 -20.678 1.00 . . A -2 ALA N 1 1 A 14 36120 1 1 2 ALA O O 36.810 10.729 -19.408 1.00 . . A -2 ALA O 1 1 A 14 36121 1 1 3 MET C C 39.581 12.393 -19.048 1.00 . . A -1 MET C 1 1 A 14 36122 1 1 3 MET CA C 39.305 11.652 -20.370 1.00 . . A -1 MET CA 1 1 A 14 36123 1 1 3 MET CB C 40.350 12.002 -21.444 1.00 . . A -1 MET CB 1 1 A 14 36124 1 1 3 MET CE C 44.441 11.123 -21.539 1.00 . . A -1 MET CE 1 1 A 14 36125 1 1 3 MET CG C 41.758 11.515 -21.078 1.00 . . A -1 MET CG 1 1 A 14 36126 1 1 3 MET H H 37.902 12.539 -21.729 1.00 . . A -1 MET H 1 1 A 14 36127 1 1 3 MET HA H 39.372 10.582 -20.164 1.00 . . A -1 MET HA 1 1 A 14 36128 1 1 3 MET HB2 H 40.063 11.527 -22.385 1.00 . . A -1 MET HB2 1 1 A 14 36129 1 1 3 MET HB3 H 40.372 13.082 -21.598 1.00 . . A -1 MET HB3 1 1 A 14 36130 1 1 3 MET HE1 H 45.318 11.225 -22.180 1.00 . . A -1 MET HE1 1 1 A 14 36131 1 1 3 MET HE2 H 44.629 11.640 -20.597 1.00 . . A -1 MET HE2 1 1 A 14 36132 1 1 3 MET HE3 H 44.271 10.063 -21.339 1.00 . . A -1 MET HE3 1 1 A 14 36133 1 1 3 MET HG2 H 42.080 12.007 -20.159 1.00 . . A -1 MET HG2 1 1 A 14 36134 1 1 3 MET HG3 H 41.720 10.441 -20.892 1.00 . . A -1 MET HG3 1 1 A 14 36135 1 1 3 MET N N 37.966 11.945 -20.912 1.00 . . A -1 MET N 1 1 A 14 36136 1 1 3 MET O O 40.292 11.876 -18.181 1.00 . . A -1 MET O 1 1 A 14 36137 1 1 3 MET SD S 42.995 11.838 -22.361 1.00 . . A -1 MET SD 1 1 A 14 36138 1 1 4 ALA C C 38.244 13.767 -16.491 1.00 . . A 1772 ALA C 1 1 A 14 36139 1 1 4 ALA CA C 39.091 14.378 -17.638 1.00 . . A 1772 ALA CA 1 1 A 14 36140 1 1 4 ALA CB C 38.653 15.815 -17.962 1.00 . . A 1772 ALA CB 1 1 A 14 36141 1 1 4 ALA H H 38.424 13.940 -19.616 1.00 . . A 1772 ALA H 1 1 A 14 36142 1 1 4 ALA HA H 40.136 14.399 -17.326 1.00 . . A 1772 ALA HA 1 1 A 14 36143 1 1 4 ALA HB1 H 38.739 16.441 -17.072 1.00 . . A 1772 ALA HB1 1 1 A 14 36144 1 1 4 ALA HB2 H 39.290 16.231 -18.744 1.00 . . A 1772 ALA HB2 1 1 A 14 36145 1 1 4 ALA HB3 H 37.615 15.826 -18.299 1.00 . . A 1772 ALA HB3 1 1 A 14 36146 1 1 4 ALA N N 39.005 13.587 -18.870 1.00 . . A 1772 ALA N 1 1 A 14 36147 1 1 4 ALA O O 37.205 13.149 -16.769 1.00 . . A 1772 ALA O 1 1 A 14 36148 1 1 5 PRO C C 36.645 14.367 -13.804 1.00 . . A 1773 PRO C 1 1 A 14 36149 1 1 5 PRO CA C 37.884 13.492 -14.052 1.00 . . A 1773 PRO CA 1 1 A 14 36150 1 1 5 PRO CB C 38.875 13.557 -12.883 1.00 . . A 1773 PRO CB 1 1 A 14 36151 1 1 5 PRO CD C 39.860 14.627 -14.776 1.00 . . A 1773 PRO CD 1 1 A 14 36152 1 1 5 PRO CG C 39.760 14.744 -13.256 1.00 . . A 1773 PRO CG 1 1 A 14 36153 1 1 5 PRO HA H 37.566 12.458 -14.193 1.00 . . A 1773 PRO HA 1 1 A 14 36154 1 1 5 PRO HB2 H 38.384 13.704 -11.920 1.00 . . A 1773 PRO HB2 1 1 A 14 36155 1 1 5 PRO HB3 H 39.477 12.647 -12.865 1.00 . . A 1773 PRO HB3 1 1 A 14 36156 1 1 5 PRO HD2 H 39.952 15.619 -15.220 1.00 . . A 1773 PRO HD2 1 1 A 14 36157 1 1 5 PRO HD3 H 40.725 14.016 -15.039 1.00 . . A 1773 PRO HD3 1 1 A 14 36158 1 1 5 PRO HG2 H 39.254 15.674 -12.990 1.00 . . A 1773 PRO HG2 1 1 A 14 36159 1 1 5 PRO HG3 H 40.739 14.687 -12.779 1.00 . . A 1773 PRO HG3 1 1 A 14 36160 1 1 5 PRO N N 38.643 13.954 -15.214 1.00 . . A 1773 PRO N 1 1 A 14 36161 1 1 5 PRO O O 36.478 15.424 -14.415 1.00 . . A 1773 PRO O 1 1 A 14 36162 1 1 6 GLU C C 35.062 15.925 -11.587 1.00 . . A 1774 GLU C 1 1 A 14 36163 1 1 6 GLU CA C 34.617 14.719 -12.438 1.00 . . A 1774 GLU CA 1 1 A 14 36164 1 1 6 GLU CB C 33.643 13.805 -11.675 1.00 . . A 1774 GLU CB 1 1 A 14 36165 1 1 6 GLU CD C 31.350 13.543 -10.642 1.00 . . A 1774 GLU CD 1 1 A 14 36166 1 1 6 GLU CG C 32.336 14.517 -11.304 1.00 . . A 1774 GLU CG 1 1 A 14 36167 1 1 6 GLU H H 35.972 13.071 -12.397 1.00 . . A 1774 GLU H 1 1 A 14 36168 1 1 6 GLU HA H 34.099 15.089 -13.325 1.00 . . A 1774 GLU HA 1 1 A 14 36169 1 1 6 GLU HB2 H 33.401 12.950 -12.308 1.00 . . A 1774 GLU HB2 1 1 A 14 36170 1 1 6 GLU HB3 H 34.122 13.435 -10.767 1.00 . . A 1774 GLU HB3 1 1 A 14 36171 1 1 6 GLU HG2 H 32.547 15.339 -10.618 1.00 . . A 1774 GLU HG2 1 1 A 14 36172 1 1 6 GLU HG3 H 31.886 14.936 -12.207 1.00 . . A 1774 GLU HG3 1 1 A 14 36173 1 1 6 GLU N N 35.780 13.941 -12.877 1.00 . . A 1774 GLU N 1 1 A 14 36174 1 1 6 GLU O O 35.739 15.766 -10.564 1.00 . . A 1774 GLU O 1 1 A 14 36175 1 1 6 GLU OE1 O 31.411 13.358 -9.402 1.00 . . A 1774 GLU OE1 1 1 A 14 36176 1 1 6 GLU OE2 O 30.501 12.954 -11.354 1.00 . . A 1774 GLU OE2 1 1 A 14 36177 1 1 7 ARG C C 34.067 18.626 -10.101 1.00 . . A 1775 ARG C 1 1 A 14 36178 1 1 7 ARG CA C 35.003 18.393 -11.311 1.00 . . A 1775 ARG CA 1 1 A 14 36179 1 1 7 ARG CB C 34.936 19.584 -12.291 1.00 . . A 1775 ARG CB 1 1 A 14 36180 1 1 7 ARG CD C 36.603 18.603 -14.008 1.00 . . A 1775 ARG CD 1 1 A 14 36181 1 1 7 ARG CG C 36.213 19.797 -13.125 1.00 . . A 1775 ARG CG 1 1 A 14 36182 1 1 7 ARG CZ C 39.021 18.874 -14.626 1.00 . . A 1775 ARG CZ 1 1 A 14 36183 1 1 7 ARG H H 34.100 17.192 -12.834 1.00 . . A 1775 ARG H 1 1 A 14 36184 1 1 7 ARG HA H 36.028 18.316 -10.947 1.00 . . A 1775 ARG HA 1 1 A 14 36185 1 1 7 ARG HB2 H 34.080 19.466 -12.957 1.00 . . A 1775 ARG HB2 1 1 A 14 36186 1 1 7 ARG HB3 H 34.777 20.500 -11.718 1.00 . . A 1775 ARG HB3 1 1 A 14 36187 1 1 7 ARG HD2 H 36.874 17.757 -13.376 1.00 . . A 1775 ARG HD2 1 1 A 14 36188 1 1 7 ARG HD3 H 35.741 18.314 -14.611 1.00 . . A 1775 ARG HD3 1 1 A 14 36189 1 1 7 ARG HE H 37.472 19.205 -15.848 1.00 . . A 1775 ARG HE 1 1 A 14 36190 1 1 7 ARG HG2 H 36.056 20.666 -13.765 1.00 . . A 1775 ARG HG2 1 1 A 14 36191 1 1 7 ARG HG3 H 37.040 20.024 -12.449 1.00 . . A 1775 ARG HG3 1 1 A 14 36192 1 1 7 ARG HH11 H 38.821 18.338 -12.690 1.00 . . A 1775 ARG HH11 1 1 A 14 36193 1 1 7 ARG HH12 H 40.459 18.524 -13.244 1.00 . . A 1775 ARG HH12 1 1 A 14 36194 1 1 7 ARG HH21 H 39.600 19.430 -16.485 1.00 . . A 1775 ARG HH21 1 1 A 14 36195 1 1 7 ARG HH22 H 40.889 19.132 -15.358 1.00 . . A 1775 ARG HH22 1 1 A 14 36196 1 1 7 ARG N N 34.674 17.137 -12.005 1.00 . . A 1775 ARG N 1 1 A 14 36197 1 1 7 ARG NE N 37.723 18.928 -14.910 1.00 . . A 1775 ARG NE 1 1 A 14 36198 1 1 7 ARG NH1 N 39.468 18.544 -13.433 1.00 . . A 1775 ARG NH1 1 1 A 14 36199 1 1 7 ARG NH2 N 39.901 19.161 -15.560 1.00 . . A 1775 ARG NH2 1 1 A 14 36200 1 1 7 ARG O O 32.882 18.271 -10.181 1.00 . . A 1775 ARG O 1 1 A 14 36201 1 1 8 PRO C C 32.824 20.736 -8.049 1.00 . . A 1776 PRO C 1 1 A 14 36202 1 1 8 PRO CA C 33.760 19.541 -7.816 1.00 . . A 1776 PRO CA 1 1 A 14 36203 1 1 8 PRO CB C 34.783 19.836 -6.712 1.00 . . A 1776 PRO CB 1 1 A 14 36204 1 1 8 PRO CD C 35.940 19.667 -8.796 1.00 . . A 1776 PRO CD 1 1 A 14 36205 1 1 8 PRO CG C 35.951 20.450 -7.483 1.00 . . A 1776 PRO CG 1 1 A 14 36206 1 1 8 PRO HA H 33.166 18.673 -7.528 1.00 . . A 1776 PRO HA 1 1 A 14 36207 1 1 8 PRO HB2 H 34.396 20.518 -5.953 1.00 . . A 1776 PRO HB2 1 1 A 14 36208 1 1 8 PRO HB3 H 35.103 18.900 -6.252 1.00 . . A 1776 PRO HB3 1 1 A 14 36209 1 1 8 PRO HD2 H 36.286 20.303 -9.612 1.00 . . A 1776 PRO HD2 1 1 A 14 36210 1 1 8 PRO HD3 H 36.581 18.789 -8.702 1.00 . . A 1776 PRO HD3 1 1 A 14 36211 1 1 8 PRO HG2 H 35.749 21.504 -7.681 1.00 . . A 1776 PRO HG2 1 1 A 14 36212 1 1 8 PRO HG3 H 36.895 20.332 -6.950 1.00 . . A 1776 PRO HG3 1 1 A 14 36213 1 1 8 PRO N N 34.560 19.237 -9.002 1.00 . . A 1776 PRO N 1 1 A 14 36214 1 1 8 PRO O O 33.036 21.543 -8.957 1.00 . . A 1776 PRO O 1 1 A 14 36215 1 1 9 LEU C C 31.060 22.731 -5.774 1.00 . . A 1777 LEU C 1 1 A 14 36216 1 1 9 LEU CA C 30.895 22.012 -7.124 1.00 . . A 1777 LEU CA 1 1 A 14 36217 1 1 9 LEU CB C 29.450 21.508 -7.332 1.00 . . A 1777 LEU CB 1 1 A 14 36218 1 1 9 LEU CD1 C 28.501 23.659 -8.356 1.00 . . A 1777 LEU CD1 1 1 A 14 36219 1 1 9 LEU CD2 C 26.969 21.938 -7.376 1.00 . . A 1777 LEU CD2 1 1 A 14 36220 1 1 9 LEU CG C 28.352 22.595 -7.257 1.00 . . A 1777 LEU CG 1 1 A 14 36221 1 1 9 LEU H H 31.705 20.162 -6.468 1.00 . . A 1777 LEU H 1 1 A 14 36222 1 1 9 LEU HA H 31.138 22.710 -7.927 1.00 . . A 1777 LEU HA 1 1 A 14 36223 1 1 9 LEU HB2 H 29.389 21.019 -8.306 1.00 . . A 1777 LEU HB2 1 1 A 14 36224 1 1 9 LEU HB3 H 29.236 20.755 -6.571 1.00 . . A 1777 LEU HB3 1 1 A 14 36225 1 1 9 LEU HD11 H 27.679 24.374 -8.289 1.00 . . A 1777 LEU HD11 1 1 A 14 36226 1 1 9 LEU HD12 H 29.435 24.205 -8.233 1.00 . . A 1777 LEU HD12 1 1 A 14 36227 1 1 9 LEU HD13 H 28.486 23.188 -9.340 1.00 . . A 1777 LEU HD13 1 1 A 14 36228 1 1 9 LEU HD21 H 26.871 21.438 -8.340 1.00 . . A 1777 LEU HD21 1 1 A 14 36229 1 1 9 LEU HD22 H 26.835 21.208 -6.577 1.00 . . A 1777 LEU HD22 1 1 A 14 36230 1 1 9 LEU HD23 H 26.190 22.697 -7.286 1.00 . . A 1777 LEU HD23 1 1 A 14 36231 1 1 9 LEU HG H 28.403 23.089 -6.287 1.00 . . A 1777 LEU HG 1 1 A 14 36232 1 1 9 LEU N N 31.806 20.864 -7.190 1.00 . . A 1777 LEU N 1 1 A 14 36233 1 1 9 LEU O O 31.015 22.092 -4.720 1.00 . . A 1777 LEU O 1 1 A 14 36234 1 1 10 VAL C C 29.853 25.691 -4.605 1.00 . . A 1778 VAL C 1 1 A 14 36235 1 1 10 VAL CA C 31.191 24.943 -4.625 1.00 . . A 1778 VAL CA 1 1 A 14 36236 1 1 10 VAL CB C 32.380 25.935 -4.632 1.00 . . A 1778 VAL CB 1 1 A 14 36237 1 1 10 VAL CG1 C 32.344 26.884 -3.420 1.00 . . A 1778 VAL CG1 1 1 A 14 36238 1 1 10 VAL CG2 C 33.724 25.181 -4.622 1.00 . . A 1778 VAL CG2 1 1 A 14 36239 1 1 10 VAL H H 31.247 24.501 -6.715 1.00 . . A 1778 VAL H 1 1 A 14 36240 1 1 10 VAL HA H 31.268 24.339 -3.719 1.00 . . A 1778 VAL HA 1 1 A 14 36241 1 1 10 VAL HB H 32.334 26.536 -5.542 1.00 . . A 1778 VAL HB 1 1 A 14 36242 1 1 10 VAL HG11 H 32.338 26.309 -2.492 1.00 . . A 1778 VAL HG11 1 1 A 14 36243 1 1 10 VAL HG12 H 33.221 27.533 -3.430 1.00 . . A 1778 VAL HG12 1 1 A 14 36244 1 1 10 VAL HG13 H 31.457 27.516 -3.458 1.00 . . A 1778 VAL HG13 1 1 A 14 36245 1 1 10 VAL HG21 H 33.790 24.543 -3.740 1.00 . . A 1778 VAL HG21 1 1 A 14 36246 1 1 10 VAL HG22 H 33.823 24.566 -5.516 1.00 . . A 1778 VAL HG22 1 1 A 14 36247 1 1 10 VAL HG23 H 34.550 25.894 -4.608 1.00 . . A 1778 VAL HG23 1 1 A 14 36248 1 1 10 VAL N N 31.212 24.058 -5.805 1.00 . . A 1778 VAL N 1 1 A 14 36249 1 1 10 VAL O O 29.452 26.277 -5.613 1.00 . . A 1778 VAL O 1 1 A 14 36250 1 1 11 GLY C C 26.732 25.372 -3.999 1.00 . . A 1779 GLY C 1 1 A 14 36251 1 1 11 GLY CA C 27.809 26.220 -3.309 1.00 . . A 1779 GLY CA 1 1 A 14 36252 1 1 11 GLY H H 29.544 25.136 -2.685 1.00 . . A 1779 GLY H 1 1 A 14 36253 1 1 11 GLY HA2 H 27.557 26.289 -2.250 1.00 . . A 1779 GLY HA2 1 1 A 14 36254 1 1 11 GLY HA3 H 27.792 27.222 -3.740 1.00 . . A 1779 GLY HA3 1 1 A 14 36255 1 1 11 GLY N N 29.154 25.650 -3.465 1.00 . . A 1779 GLY N 1 1 A 14 36256 1 1 11 GLY O O 26.858 24.150 -4.093 1.00 . . A 1779 GLY O 1 1 A 14 36257 1 1 12 VAL C C 24.168 26.319 -6.382 1.00 . . A 1780 VAL C 1 1 A 14 36258 1 1 12 VAL CA C 24.531 25.421 -5.191 1.00 . . A 1780 VAL CA 1 1 A 14 36259 1 1 12 VAL CB C 23.303 25.218 -4.264 1.00 . . A 1780 VAL CB 1 1 A 14 36260 1 1 12 VAL CG1 C 22.136 24.530 -4.996 1.00 . . A 1780 VAL CG1 1 1 A 14 36261 1 1 12 VAL CG2 C 23.642 24.371 -3.023 1.00 . . A 1780 VAL CG2 1 1 A 14 36262 1 1 12 VAL H H 25.655 27.033 -4.343 1.00 . . A 1780 VAL H 1 1 A 14 36263 1 1 12 VAL HA H 24.838 24.446 -5.575 1.00 . . A 1780 VAL HA 1 1 A 14 36264 1 1 12 VAL HB H 22.959 26.195 -3.919 1.00 . . A 1780 VAL HB 1 1 A 14 36265 1 1 12 VAL HG11 H 21.762 25.164 -5.796 1.00 . . A 1780 VAL HG11 1 1 A 14 36266 1 1 12 VAL HG12 H 22.464 23.576 -5.415 1.00 . . A 1780 VAL HG12 1 1 A 14 36267 1 1 12 VAL HG13 H 21.313 24.350 -4.303 1.00 . . A 1780 VAL HG13 1 1 A 14 36268 1 1 12 VAL HG21 H 24.034 23.400 -3.326 1.00 . . A 1780 VAL HG21 1 1 A 14 36269 1 1 12 VAL HG22 H 24.379 24.881 -2.402 1.00 . . A 1780 VAL HG22 1 1 A 14 36270 1 1 12 VAL HG23 H 22.746 24.220 -2.418 1.00 . . A 1780 VAL HG23 1 1 A 14 36271 1 1 12 VAL N N 25.667 26.027 -4.465 1.00 . . A 1780 VAL N 1 1 A 14 36272 1 1 12 VAL O O 24.150 27.544 -6.255 1.00 . . A 1780 VAL O 1 1 A 14 36273 1 1 13 ASN C C 22.302 27.275 -8.755 1.00 . . A 1781 ASN C 1 1 A 14 36274 1 1 13 ASN CA C 23.596 26.424 -8.797 1.00 . . A 1781 ASN CA 1 1 A 14 36275 1 1 13 ASN CB C 23.540 25.378 -9.923 1.00 . . A 1781 ASN CB 1 1 A 14 36276 1 1 13 ASN CG C 23.324 26.009 -11.295 1.00 . . A 1781 ASN CG 1 1 A 14 36277 1 1 13 ASN H H 23.928 24.703 -7.574 1.00 . . A 1781 ASN H 1 1 A 14 36278 1 1 13 ASN HA H 24.427 27.101 -9.001 1.00 . . A 1781 ASN HA 1 1 A 14 36279 1 1 13 ASN HB2 H 24.476 24.818 -9.939 1.00 . . A 1781 ASN HB2 1 1 A 14 36280 1 1 13 ASN HB3 H 22.729 24.675 -9.726 1.00 . . A 1781 ASN HB3 1 1 A 14 36281 1 1 13 ASN HD21 H 25.269 26.562 -11.463 1.00 . . A 1781 ASN HD21 1 1 A 14 36282 1 1 13 ASN HD22 H 24.222 26.996 -12.804 1.00 . . A 1781 ASN HD22 1 1 A 14 36283 1 1 13 ASN N N 23.881 25.713 -7.540 1.00 . . A 1781 ASN N 1 1 A 14 36284 1 1 13 ASN ND2 N 24.357 26.571 -11.898 1.00 . . A 1781 ASN ND2 1 1 A 14 36285 1 1 13 ASN O O 22.205 28.296 -9.441 1.00 . . A 1781 ASN O 1 1 A 14 36286 1 1 13 ASN OD1 O 22.220 26.014 -11.827 1.00 . . A 1781 ASN OD1 1 1 A 14 36287 1 1 14 GLY C C 18.922 27.334 -8.638 1.00 . . A 1782 GLY C 1 1 A 14 36288 1 1 14 GLY CA C 20.075 27.616 -7.667 1.00 . . A 1782 GLY CA 1 1 A 14 36289 1 1 14 GLY H H 21.478 26.024 -7.412 1.00 . . A 1782 GLY H 1 1 A 14 36290 1 1 14 GLY HA2 H 19.722 27.350 -6.670 1.00 . . A 1782 GLY HA2 1 1 A 14 36291 1 1 14 GLY HA3 H 20.276 28.687 -7.705 1.00 . . A 1782 GLY HA3 1 1 A 14 36292 1 1 14 GLY N N 21.318 26.873 -7.937 1.00 . . A 1782 GLY N 1 1 A 14 36293 1 1 14 GLY O O 17.829 27.866 -8.439 1.00 . . A 1782 GLY O 1 1 A 14 36294 1 1 15 LEU C C 17.763 24.600 -10.447 1.00 . . A 1783 LEU C 1 1 A 14 36295 1 1 15 LEU CA C 18.130 26.079 -10.642 1.00 . . A 1783 LEU CA 1 1 A 14 36296 1 1 15 LEU CB C 18.652 26.307 -12.076 1.00 . . A 1783 LEU CB 1 1 A 14 36297 1 1 15 LEU CD1 C 19.582 27.817 -13.858 1.00 . . A 1783 LEU CD1 1 1 A 14 36298 1 1 15 LEU CD2 C 17.797 28.703 -12.337 1.00 . . A 1783 LEU CD2 1 1 A 14 36299 1 1 15 LEU CG C 19.012 27.766 -12.433 1.00 . . A 1783 LEU CG 1 1 A 14 36300 1 1 15 LEU H H 20.062 26.100 -9.752 1.00 . . A 1783 LEU H 1 1 A 14 36301 1 1 15 LEU HA H 17.216 26.660 -10.505 1.00 . . A 1783 LEU HA 1 1 A 14 36302 1 1 15 LEU HB2 H 19.536 25.686 -12.223 1.00 . . A 1783 LEU HB2 1 1 A 14 36303 1 1 15 LEU HB3 H 17.891 25.958 -12.776 1.00 . . A 1783 LEU HB3 1 1 A 14 36304 1 1 15 LEU HD11 H 19.876 28.838 -14.102 1.00 . . A 1783 LEU HD11 1 1 A 14 36305 1 1 15 LEU HD12 H 20.461 27.175 -13.930 1.00 . . A 1783 LEU HD12 1 1 A 14 36306 1 1 15 LEU HD13 H 18.833 27.479 -14.577 1.00 . . A 1783 LEU HD13 1 1 A 14 36307 1 1 15 LEU HD21 H 16.990 28.339 -12.973 1.00 . . A 1783 LEU HD21 1 1 A 14 36308 1 1 15 LEU HD22 H 17.447 28.762 -11.307 1.00 . . A 1783 LEU HD22 1 1 A 14 36309 1 1 15 LEU HD23 H 18.080 29.706 -12.658 1.00 . . A 1783 LEU HD23 1 1 A 14 36310 1 1 15 LEU HG H 19.783 28.124 -11.751 1.00 . . A 1783 LEU HG 1 1 A 14 36311 1 1 15 LEU N N 19.142 26.506 -9.667 1.00 . . A 1783 LEU N 1 1 A 14 36312 1 1 15 LEU O O 18.624 23.765 -10.156 1.00 . . A 1783 LEU O 1 1 A 14 36313 1 1 16 ASP C C 14.590 22.911 -11.458 1.00 . . A 1784 ASP C 1 1 A 14 36314 1 1 16 ASP CA C 15.935 22.915 -10.707 1.00 . . A 1784 ASP CA 1 1 A 14 36315 1 1 16 ASP CB C 15.785 22.341 -9.282 1.00 . . A 1784 ASP CB 1 1 A 14 36316 1 1 16 ASP CG C 15.333 20.868 -9.265 1.00 . . A 1784 ASP CG 1 1 A 14 36317 1 1 16 ASP H H 15.847 25.023 -10.894 1.00 . . A 1784 ASP H 1 1 A 14 36318 1 1 16 ASP HA H 16.635 22.282 -11.258 1.00 . . A 1784 ASP HA 1 1 A 14 36319 1 1 16 ASP HB2 H 16.741 22.406 -8.763 1.00 . . A 1784 ASP HB2 1 1 A 14 36320 1 1 16 ASP HB3 H 15.061 22.949 -8.735 1.00 . . A 1784 ASP HB3 1 1 A 14 36321 1 1 16 ASP N N 16.490 24.275 -10.670 1.00 . . A 1784 ASP N 1 1 A 14 36322 1 1 16 ASP O O 13.880 23.917 -11.466 1.00 . . A 1784 ASP O 1 1 A 14 36323 1 1 16 ASP OD1 O 15.597 20.137 -10.252 1.00 . . A 1784 ASP OD1 1 1 A 14 36324 1 1 16 ASP OD2 O 14.710 20.448 -8.262 1.00 . . A 1784 ASP OD2 1 1 A 14 36325 1 1 17 VAL C C 12.766 22.594 -14.034 1.00 . . A 1785 VAL C 1 1 A 14 36326 1 1 17 VAL CA C 13.075 21.527 -12.951 1.00 . . A 1785 VAL CA 1 1 A 14 36327 1 1 17 VAL CB C 11.864 21.106 -12.068 1.00 . . A 1785 VAL CB 1 1 A 14 36328 1 1 17 VAL CG1 C 11.012 22.255 -11.493 1.00 . . A 1785 VAL CG1 1 1 A 14 36329 1 1 17 VAL CG2 C 10.960 20.095 -12.793 1.00 . . A 1785 VAL CG2 1 1 A 14 36330 1 1 17 VAL H H 14.874 20.990 -11.916 1.00 . . A 1785 VAL H 1 1 A 14 36331 1 1 17 VAL HA H 13.361 20.637 -13.513 1.00 . . A 1785 VAL HA 1 1 A 14 36332 1 1 17 VAL HB H 12.270 20.565 -11.210 1.00 . . A 1785 VAL HB 1 1 A 14 36333 1 1 17 VAL HG11 H 10.218 21.843 -10.870 1.00 . . A 1785 VAL HG11 1 1 A 14 36334 1 1 17 VAL HG12 H 11.624 22.903 -10.870 1.00 . . A 1785 VAL HG12 1 1 A 14 36335 1 1 17 VAL HG13 H 10.555 22.842 -12.289 1.00 . . A 1785 VAL HG13 1 1 A 14 36336 1 1 17 VAL HG21 H 11.552 19.248 -13.142 1.00 . . A 1785 VAL HG21 1 1 A 14 36337 1 1 17 VAL HG22 H 10.195 19.724 -12.111 1.00 . . A 1785 VAL HG22 1 1 A 14 36338 1 1 17 VAL HG23 H 10.471 20.560 -13.644 1.00 . . A 1785 VAL HG23 1 1 A 14 36339 1 1 17 VAL N N 14.272 21.792 -12.119 1.00 . . A 1785 VAL N 1 1 A 14 36340 1 1 17 VAL O O 11.679 22.621 -14.609 1.00 . . A 1785 VAL O 1 1 A 14 36341 1 1 18 THR C C 13.588 24.233 -16.737 1.00 . . A 1786 THR C 1 1 A 14 36342 1 1 18 THR CA C 13.604 24.623 -15.254 1.00 . . A 1786 THR CA 1 1 A 14 36343 1 1 18 THR CB C 14.690 25.656 -14.910 1.00 . . A 1786 THR CB 1 1 A 14 36344 1 1 18 THR CG2 C 16.096 25.249 -15.367 1.00 . . A 1786 THR CG2 1 1 A 14 36345 1 1 18 THR H H 14.600 23.384 -13.824 1.00 . . A 1786 THR H 1 1 A 14 36346 1 1 18 THR HA H 12.642 25.095 -15.057 1.00 . . A 1786 THR HA 1 1 A 14 36347 1 1 18 THR HB H 14.707 25.786 -13.826 1.00 . . A 1786 THR HB 1 1 A 14 36348 1 1 18 THR HG1 H 14.984 27.571 -15.156 1.00 . . A 1786 THR HG1 1 1 A 14 36349 1 1 18 THR HG21 H 16.372 24.293 -14.922 1.00 . . A 1786 THR HG21 1 1 A 14 36350 1 1 18 THR HG22 H 16.137 25.165 -16.453 1.00 . . A 1786 THR HG22 1 1 A 14 36351 1 1 18 THR HG23 H 16.816 26.001 -15.045 1.00 . . A 1786 THR HG23 1 1 A 14 36352 1 1 18 THR N N 13.736 23.472 -14.340 1.00 . . A 1786 THR N 1 1 A 14 36353 1 1 18 THR O O 13.226 25.037 -17.594 1.00 . . A 1786 THR O 1 1 A 14 36354 1 1 18 THR OG1 O 14.359 26.899 -15.489 1.00 . . A 1786 THR OG1 1 1 A 14 36355 1 1 19 SER C C 12.378 22.097 -18.792 1.00 . . A 1787 SER C 1 1 A 14 36356 1 1 19 SER CA C 13.841 22.405 -18.404 1.00 . . A 1787 SER CA 1 1 A 14 36357 1 1 19 SER CB C 14.751 21.165 -18.486 1.00 . . A 1787 SER CB 1 1 A 14 36358 1 1 19 SER H H 14.213 22.364 -16.315 1.00 . . A 1787 SER H 1 1 A 14 36359 1 1 19 SER HA H 14.221 23.125 -19.130 1.00 . . A 1787 SER HA 1 1 A 14 36360 1 1 19 SER HB2 H 14.677 20.733 -19.485 1.00 . . A 1787 SER HB2 1 1 A 14 36361 1 1 19 SER HB3 H 15.785 21.473 -18.325 1.00 . . A 1787 SER HB3 1 1 A 14 36362 1 1 19 SER HG H 13.437 20.040 -17.585 1.00 . . A 1787 SER HG 1 1 A 14 36363 1 1 19 SER N N 13.933 22.986 -17.059 1.00 . . A 1787 SER N 1 1 A 14 36364 1 1 19 SER O O 11.924 20.947 -18.776 1.00 . . A 1787 SER O 1 1 A 14 36365 1 1 19 SER OG O 14.402 20.188 -17.511 1.00 . . A 1787 SER OG 1 1 A 14 36366 1 1 20 LEU C C 10.203 22.974 -21.126 1.00 . . A 1788 LEU C 1 1 A 14 36367 1 1 20 LEU CA C 10.230 23.067 -19.591 1.00 . . A 1788 LEU CA 1 1 A 14 36368 1 1 20 LEU CB C 9.490 24.298 -19.036 1.00 . . A 1788 LEU CB 1 1 A 14 36369 1 1 20 LEU CD1 C 7.338 23.096 -18.369 1.00 . . A 1788 LEU CD1 1 1 A 14 36370 1 1 20 LEU CD2 C 7.386 25.564 -18.604 1.00 . . A 1788 LEU CD2 1 1 A 14 36371 1 1 20 LEU CG C 7.955 24.257 -19.160 1.00 . . A 1788 LEU CG 1 1 A 14 36372 1 1 20 LEU H H 12.030 24.064 -19.047 1.00 . . A 1788 LEU H 1 1 A 14 36373 1 1 20 LEU HA H 9.778 22.168 -19.180 1.00 . . A 1788 LEU HA 1 1 A 14 36374 1 1 20 LEU HB2 H 9.736 24.404 -17.978 1.00 . . A 1788 LEU HB2 1 1 A 14 36375 1 1 20 LEU HB3 H 9.863 25.187 -19.547 1.00 . . A 1788 LEU HB3 1 1 A 14 36376 1 1 20 LEU HD11 H 6.252 23.179 -18.357 1.00 . . A 1788 LEU HD11 1 1 A 14 36377 1 1 20 LEU HD12 H 7.611 22.146 -18.820 1.00 . . A 1788 LEU HD12 1 1 A 14 36378 1 1 20 LEU HD13 H 7.691 23.129 -17.342 1.00 . . A 1788 LEU HD13 1 1 A 14 36379 1 1 20 LEU HD21 H 7.843 26.413 -19.108 1.00 . . A 1788 LEU HD21 1 1 A 14 36380 1 1 20 LEU HD22 H 6.311 25.589 -18.774 1.00 . . A 1788 LEU HD22 1 1 A 14 36381 1 1 20 LEU HD23 H 7.583 25.640 -17.534 1.00 . . A 1788 LEU HD23 1 1 A 14 36382 1 1 20 LEU HG H 7.676 24.170 -20.211 1.00 . . A 1788 LEU HG 1 1 A 14 36383 1 1 20 LEU N N 11.615 23.141 -19.124 1.00 . . A 1788 LEU N 1 1 A 14 36384 1 1 20 LEU O O 10.869 23.762 -21.804 1.00 . . A 1788 LEU O 1 1 A 14 36385 1 1 21 ARG C C 9.027 22.782 -23.999 1.00 . . A 1789 ARG C 1 1 A 14 36386 1 1 21 ARG CA C 9.551 21.635 -23.105 1.00 . . A 1789 ARG CA 1 1 A 14 36387 1 1 21 ARG CB C 8.786 20.320 -23.325 1.00 . . A 1789 ARG CB 1 1 A 14 36388 1 1 21 ARG CD C 8.275 18.356 -24.864 1.00 . . A 1789 ARG CD 1 1 A 14 36389 1 1 21 ARG CG C 9.095 19.645 -24.670 1.00 . . A 1789 ARG CG 1 1 A 14 36390 1 1 21 ARG CZ C 9.449 16.564 -23.541 1.00 . . A 1789 ARG CZ 1 1 A 14 36391 1 1 21 ARG H H 8.887 21.424 -21.086 1.00 . . A 1789 ARG H 1 1 A 14 36392 1 1 21 ARG HA H 10.599 21.443 -23.325 1.00 . . A 1789 ARG HA 1 1 A 14 36393 1 1 21 ARG HB2 H 9.080 19.631 -22.531 1.00 . . A 1789 ARG HB2 1 1 A 14 36394 1 1 21 ARG HB3 H 7.713 20.502 -23.249 1.00 . . A 1789 ARG HB3 1 1 A 14 36395 1 1 21 ARG HD2 H 7.220 18.624 -24.943 1.00 . . A 1789 ARG HD2 1 1 A 14 36396 1 1 21 ARG HD3 H 8.565 17.886 -25.804 1.00 . . A 1789 ARG HD3 1 1 A 14 36397 1 1 21 ARG HE H 7.684 17.371 -23.075 1.00 . . A 1789 ARG HE 1 1 A 14 36398 1 1 21 ARG HG2 H 8.858 20.331 -25.485 1.00 . . A 1789 ARG HG2 1 1 A 14 36399 1 1 21 ARG HG3 H 10.158 19.407 -24.717 1.00 . . A 1789 ARG HG3 1 1 A 14 36400 1 1 21 ARG HH11 H 10.506 17.062 -25.186 1.00 . . A 1789 ARG HH11 1 1 A 14 36401 1 1 21 ARG HH12 H 11.215 15.824 -24.193 1.00 . . A 1789 ARG HH12 1 1 A 14 36402 1 1 21 ARG HH21 H 8.727 15.886 -21.778 1.00 . . A 1789 ARG HH21 1 1 A 14 36403 1 1 21 ARG HH22 H 10.225 15.181 -22.289 1.00 . . A 1789 ARG HH22 1 1 A 14 36404 1 1 21 ARG N N 9.471 22.000 -21.681 1.00 . . A 1789 ARG N 1 1 A 14 36405 1 1 21 ARG NE N 8.435 17.398 -23.749 1.00 . . A 1789 ARG NE 1 1 A 14 36406 1 1 21 ARG NH1 N 10.479 16.490 -24.358 1.00 . . A 1789 ARG NH1 1 1 A 14 36407 1 1 21 ARG NH2 N 9.441 15.785 -22.482 1.00 . . A 1789 ARG NH2 1 1 A 14 36408 1 1 21 ARG O O 7.857 23.154 -23.848 1.00 . . A 1789 ARG O 1 1 A 14 36409 1 1 22 PRO C C 8.443 24.289 -26.708 1.00 . . A 1790 PRO C 1 1 A 14 36410 1 1 22 PRO CA C 9.511 24.566 -25.647 1.00 . . A 1790 PRO CA 1 1 A 14 36411 1 1 22 PRO CB C 10.823 25.056 -26.270 1.00 . . A 1790 PRO CB 1 1 A 14 36412 1 1 22 PRO CD C 11.216 22.947 -25.222 1.00 . . A 1790 PRO CD 1 1 A 14 36413 1 1 22 PRO CG C 11.626 23.769 -26.443 1.00 . . A 1790 PRO CG 1 1 A 14 36414 1 1 22 PRO HA H 9.139 25.329 -24.964 1.00 . . A 1790 PRO HA 1 1 A 14 36415 1 1 22 PRO HB2 H 10.667 25.569 -27.221 1.00 . . A 1790 PRO HB2 1 1 A 14 36416 1 1 22 PRO HB3 H 11.336 25.712 -25.565 1.00 . . A 1790 PRO HB3 1 1 A 14 36417 1 1 22 PRO HD2 H 11.265 21.882 -25.456 1.00 . . A 1790 PRO HD2 1 1 A 14 36418 1 1 22 PRO HD3 H 11.876 23.180 -24.385 1.00 . . A 1790 PRO HD3 1 1 A 14 36419 1 1 22 PRO HG2 H 11.311 23.258 -27.354 1.00 . . A 1790 PRO HG2 1 1 A 14 36420 1 1 22 PRO HG3 H 12.700 23.959 -26.461 1.00 . . A 1790 PRO HG3 1 1 A 14 36421 1 1 22 PRO N N 9.855 23.359 -24.898 1.00 . . A 1790 PRO N 1 1 A 14 36422 1 1 22 PRO O O 8.313 23.163 -27.194 1.00 . . A 1790 PRO O 1 1 A 14 36423 1 1 23 PHE C C 7.202 25.804 -29.435 1.00 . . A 1791 PHE C 1 1 A 14 36424 1 1 23 PHE CA C 6.657 25.265 -28.104 1.00 . . A 1791 PHE CA 1 1 A 14 36425 1 1 23 PHE CB C 5.420 26.044 -27.623 1.00 . . A 1791 PHE CB 1 1 A 14 36426 1 1 23 PHE CD1 C 3.880 24.873 -29.315 1.00 . . A 1791 PHE CD1 1 1 A 14 36427 1 1 23 PHE CD2 C 3.186 26.985 -28.338 1.00 . . A 1791 PHE CD2 1 1 A 14 36428 1 1 23 PHE CE1 C 2.665 24.807 -30.020 1.00 . . A 1791 PHE CE1 1 1 A 14 36429 1 1 23 PHE CE2 C 1.968 26.913 -29.036 1.00 . . A 1791 PHE CE2 1 1 A 14 36430 1 1 23 PHE CG C 4.154 25.970 -28.471 1.00 . . A 1791 PHE CG 1 1 A 14 36431 1 1 23 PHE CZ C 1.707 25.823 -29.883 1.00 . . A 1791 PHE CZ 1 1 A 14 36432 1 1 23 PHE H H 7.870 26.239 -26.662 1.00 . . A 1791 PHE H 1 1 A 14 36433 1 1 23 PHE HA H 6.368 24.223 -28.239 1.00 . . A 1791 PHE HA 1 1 A 14 36434 1 1 23 PHE HB2 H 5.162 25.682 -26.626 1.00 . . A 1791 PHE HB2 1 1 A 14 36435 1 1 23 PHE HB3 H 5.701 27.092 -27.521 1.00 . . A 1791 PHE HB3 1 1 A 14 36436 1 1 23 PHE HD1 H 4.579 24.057 -29.415 1.00 . . A 1791 PHE HD1 1 1 A 14 36437 1 1 23 PHE HD2 H 3.351 27.810 -27.664 1.00 . . A 1791 PHE HD2 1 1 A 14 36438 1 1 23 PHE HE1 H 2.460 23.958 -30.652 1.00 . . A 1791 PHE HE1 1 1 A 14 36439 1 1 23 PHE HE2 H 1.225 27.684 -28.899 1.00 . . A 1791 PHE HE2 1 1 A 14 36440 1 1 23 PHE HZ H 0.764 25.757 -30.411 1.00 . . A 1791 PHE HZ 1 1 A 14 36441 1 1 23 PHE N N 7.689 25.331 -27.073 1.00 . . A 1791 PHE N 1 1 A 14 36442 1 1 23 PHE O O 7.640 26.953 -29.521 1.00 . . A 1791 PHE O 1 1 A 14 36443 1 1 24 ASP C C 6.684 24.437 -32.842 1.00 . . A 1792 ASP C 1 1 A 14 36444 1 1 24 ASP CA C 7.460 25.335 -31.865 1.00 . . A 1792 ASP CA 1 1 A 14 36445 1 1 24 ASP CB C 8.977 25.312 -32.130 1.00 . . A 1792 ASP CB 1 1 A 14 36446 1 1 24 ASP CG C 9.614 23.910 -32.104 1.00 . . A 1792 ASP CG 1 1 A 14 36447 1 1 24 ASP H H 6.809 24.037 -30.322 1.00 . . A 1792 ASP H 1 1 A 14 36448 1 1 24 ASP HA H 7.128 26.360 -32.022 1.00 . . A 1792 ASP HA 1 1 A 14 36449 1 1 24 ASP HB2 H 9.150 25.756 -33.113 1.00 . . A 1792 ASP HB2 1 1 A 14 36450 1 1 24 ASP HB3 H 9.480 25.950 -31.400 1.00 . . A 1792 ASP HB3 1 1 A 14 36451 1 1 24 ASP N N 7.140 24.978 -30.482 1.00 . . A 1792 ASP N 1 1 A 14 36452 1 1 24 ASP O O 6.669 23.213 -32.695 1.00 . . A 1792 ASP O 1 1 A 14 36453 1 1 24 ASP OD1 O 9.906 23.392 -30.999 1.00 . . A 1792 ASP OD1 1 1 A 14 36454 1 1 24 ASP OD2 O 9.878 23.354 -33.198 1.00 . . A 1792 ASP OD2 1 1 A 14 36455 1 1 25 LEU C C 5.212 25.104 -36.143 1.00 . . A 1793 LEU C 1 1 A 14 36456 1 1 25 LEU CA C 5.092 24.429 -34.767 1.00 . . A 1793 LEU CA 1 1 A 14 36457 1 1 25 LEU CB C 3.646 24.553 -34.217 1.00 . . A 1793 LEU CB 1 1 A 14 36458 1 1 25 LEU CD1 C 2.658 22.433 -35.234 1.00 . . A 1793 LEU CD1 1 1 A 14 36459 1 1 25 LEU CD2 C 3.594 22.357 -32.903 1.00 . . A 1793 LEU CD2 1 1 A 14 36460 1 1 25 LEU CG C 2.892 23.235 -33.948 1.00 . . A 1793 LEU CG 1 1 A 14 36461 1 1 25 LEU H H 6.086 26.071 -33.860 1.00 . . A 1793 LEU H 1 1 A 14 36462 1 1 25 LEU HA H 5.365 23.380 -34.876 1.00 . . A 1793 LEU HA 1 1 A 14 36463 1 1 25 LEU HB2 H 3.655 25.123 -33.285 1.00 . . A 1793 LEU HB2 1 1 A 14 36464 1 1 25 LEU HB3 H 3.044 25.141 -34.915 1.00 . . A 1793 LEU HB3 1 1 A 14 36465 1 1 25 LEU HD11 H 3.604 22.117 -35.670 1.00 . . A 1793 LEU HD11 1 1 A 14 36466 1 1 25 LEU HD12 H 2.071 21.544 -35.002 1.00 . . A 1793 LEU HD12 1 1 A 14 36467 1 1 25 LEU HD13 H 2.113 23.042 -35.956 1.00 . . A 1793 LEU HD13 1 1 A 14 36468 1 1 25 LEU HD21 H 4.455 21.854 -33.342 1.00 . . A 1793 LEU HD21 1 1 A 14 36469 1 1 25 LEU HD22 H 3.926 22.965 -32.063 1.00 . . A 1793 LEU HD22 1 1 A 14 36470 1 1 25 LEU HD23 H 2.897 21.606 -32.532 1.00 . . A 1793 LEU HD23 1 1 A 14 36471 1 1 25 LEU HG H 1.915 23.503 -33.545 1.00 . . A 1793 LEU HG 1 1 A 14 36472 1 1 25 LEU N N 6.020 25.060 -33.820 1.00 . . A 1793 LEU N 1 1 A 14 36473 1 1 25 LEU O O 5.383 26.323 -36.214 1.00 . . A 1793 LEU O 1 1 A 14 36474 1 1 26 VAL C C 3.767 24.644 -39.289 1.00 . . A 1794 VAL C 1 1 A 14 36475 1 1 26 VAL CA C 5.138 24.810 -38.619 1.00 . . A 1794 VAL CA 1 1 A 14 36476 1 1 26 VAL CB C 6.282 24.137 -39.420 1.00 . . A 1794 VAL CB 1 1 A 14 36477 1 1 26 VAL CG1 C 6.098 22.621 -39.611 1.00 . . A 1794 VAL CG1 1 1 A 14 36478 1 1 26 VAL CG2 C 6.494 24.807 -40.789 1.00 . . A 1794 VAL CG2 1 1 A 14 36479 1 1 26 VAL H H 4.903 23.348 -37.076 1.00 . . A 1794 VAL H 1 1 A 14 36480 1 1 26 VAL HA H 5.363 25.874 -38.597 1.00 . . A 1794 VAL HA 1 1 A 14 36481 1 1 26 VAL HB H 7.201 24.280 -38.848 1.00 . . A 1794 VAL HB 1 1 A 14 36482 1 1 26 VAL HG11 H 5.971 22.129 -38.646 1.00 . . A 1794 VAL HG11 1 1 A 14 36483 1 1 26 VAL HG12 H 5.230 22.416 -40.238 1.00 . . A 1794 VAL HG12 1 1 A 14 36484 1 1 26 VAL HG13 H 6.982 22.204 -40.094 1.00 . . A 1794 VAL HG13 1 1 A 14 36485 1 1 26 VAL HG21 H 6.663 25.875 -40.659 1.00 . . A 1794 VAL HG21 1 1 A 14 36486 1 1 26 VAL HG22 H 7.370 24.378 -41.277 1.00 . . A 1794 VAL HG22 1 1 A 14 36487 1 1 26 VAL HG23 H 5.626 24.654 -41.430 1.00 . . A 1794 VAL HG23 1 1 A 14 36488 1 1 26 VAL N N 5.095 24.330 -37.224 1.00 . . A 1794 VAL N 1 1 A 14 36489 1 1 26 VAL O O 3.084 23.640 -39.094 1.00 . . A 1794 VAL O 1 1 A 14 36490 1 1 27 ILE C C 2.300 26.156 -42.218 1.00 . . A 1795 ILE C 1 1 A 14 36491 1 1 27 ILE CA C 2.059 25.770 -40.740 1.00 . . A 1795 ILE CA 1 1 A 14 36492 1 1 27 ILE CB C 1.186 26.829 -40.008 1.00 . . A 1795 ILE CB 1 1 A 14 36493 1 1 27 ILE CD1 C 0.132 27.441 -37.713 1.00 . . A 1795 ILE CD1 1 1 A 14 36494 1 1 27 ILE CG1 C 0.943 26.426 -38.530 1.00 . . A 1795 ILE CG1 1 1 A 14 36495 1 1 27 ILE CG2 C -0.161 27.045 -40.727 1.00 . . A 1795 ILE CG2 1 1 A 14 36496 1 1 27 ILE H H 3.998 26.444 -40.160 1.00 . . A 1795 ILE H 1 1 A 14 36497 1 1 27 ILE HA H 1.545 24.810 -40.691 1.00 . . A 1795 ILE HA 1 1 A 14 36498 1 1 27 ILE HB H 1.724 27.779 -40.015 1.00 . . A 1795 ILE HB 1 1 A 14 36499 1 1 27 ILE HD11 H 0.584 28.430 -37.798 1.00 . . A 1795 ILE HD11 1 1 A 14 36500 1 1 27 ILE HD12 H -0.902 27.473 -38.056 1.00 . . A 1795 ILE HD12 1 1 A 14 36501 1 1 27 ILE HD13 H 0.136 27.141 -36.666 1.00 . . A 1795 ILE HD13 1 1 A 14 36502 1 1 27 ILE HG12 H 0.432 25.463 -38.494 1.00 . . A 1795 ILE HG12 1 1 A 14 36503 1 1 27 ILE HG13 H 1.901 26.316 -38.023 1.00 . . A 1795 ILE HG13 1 1 A 14 36504 1 1 27 ILE HG21 H -0.769 26.142 -40.670 1.00 . . A 1795 ILE HG21 1 1 A 14 36505 1 1 27 ILE HG22 H -0.706 27.869 -40.268 1.00 . . A 1795 ILE HG22 1 1 A 14 36506 1 1 27 ILE HG23 H -0.010 27.314 -41.770 1.00 . . A 1795 ILE HG23 1 1 A 14 36507 1 1 27 ILE N N 3.363 25.654 -40.063 1.00 . . A 1795 ILE N 1 1 A 14 36508 1 1 27 ILE O O 3.122 27.050 -42.465 1.00 . . A 1795 ILE O 1 1 A 14 36509 1 1 28 PRO C C 1.020 27.095 -45.085 1.00 . . A 1796 PRO C 1 1 A 14 36510 1 1 28 PRO CA C 1.756 25.815 -44.631 1.00 . . A 1796 PRO CA 1 1 A 14 36511 1 1 28 PRO CB C 1.275 24.532 -45.323 1.00 . . A 1796 PRO CB 1 1 A 14 36512 1 1 28 PRO CD C 0.679 24.420 -43.022 1.00 . . A 1796 PRO CD 1 1 A 14 36513 1 1 28 PRO CG C 0.143 24.069 -44.411 1.00 . . A 1796 PRO CG 1 1 A 14 36514 1 1 28 PRO HA H 2.810 25.957 -44.852 1.00 . . A 1796 PRO HA 1 1 A 14 36515 1 1 28 PRO HB2 H 0.941 24.688 -46.349 1.00 . . A 1796 PRO HB2 1 1 A 14 36516 1 1 28 PRO HB3 H 2.077 23.791 -45.307 1.00 . . A 1796 PRO HB3 1 1 A 14 36517 1 1 28 PRO HD2 H -0.150 24.680 -42.364 1.00 . . A 1796 PRO HD2 1 1 A 14 36518 1 1 28 PRO HD3 H 1.226 23.564 -42.622 1.00 . . A 1796 PRO HD3 1 1 A 14 36519 1 1 28 PRO HG2 H -0.760 24.646 -44.618 1.00 . . A 1796 PRO HG2 1 1 A 14 36520 1 1 28 PRO HG3 H -0.049 23.000 -44.512 1.00 . . A 1796 PRO HG3 1 1 A 14 36521 1 1 28 PRO N N 1.597 25.542 -43.198 1.00 . . A 1796 PRO N 1 1 A 14 36522 1 1 28 PRO O O 0.329 27.111 -46.103 1.00 . . A 1796 PRO O 1 1 A 14 36523 1 1 29 PHE C C 1.700 30.358 -45.386 1.00 . . A 1797 PHE C 1 1 A 14 36524 1 1 29 PHE CA C 0.651 29.515 -44.628 1.00 . . A 1797 PHE CA 1 1 A 14 36525 1 1 29 PHE CB C 0.206 30.179 -43.314 1.00 . . A 1797 PHE CB 1 1 A 14 36526 1 1 29 PHE CD1 C -1.572 31.794 -44.113 1.00 . . A 1797 PHE CD1 1 1 A 14 36527 1 1 29 PHE CD2 C 0.397 32.688 -42.994 1.00 . . A 1797 PHE CD2 1 1 A 14 36528 1 1 29 PHE CE1 C -2.074 33.098 -44.272 1.00 . . A 1797 PHE CE1 1 1 A 14 36529 1 1 29 PHE CE2 C -0.099 33.991 -43.167 1.00 . . A 1797 PHE CE2 1 1 A 14 36530 1 1 29 PHE CG C -0.339 31.585 -43.466 1.00 . . A 1797 PHE CG 1 1 A 14 36531 1 1 29 PHE CZ C -1.336 34.197 -43.801 1.00 . . A 1797 PHE CZ 1 1 A 14 36532 1 1 29 PHE H H 1.776 28.106 -43.511 1.00 . . A 1797 PHE H 1 1 A 14 36533 1 1 29 PHE HA H -0.227 29.419 -45.272 1.00 . . A 1797 PHE HA 1 1 A 14 36534 1 1 29 PHE HB2 H -0.569 29.563 -42.854 1.00 . . A 1797 PHE HB2 1 1 A 14 36535 1 1 29 PHE HB3 H 1.052 30.203 -42.629 1.00 . . A 1797 PHE HB3 1 1 A 14 36536 1 1 29 PHE HD1 H -2.132 30.953 -44.494 1.00 . . A 1797 PHE HD1 1 1 A 14 36537 1 1 29 PHE HD2 H 1.350 32.539 -42.506 1.00 . . A 1797 PHE HD2 1 1 A 14 36538 1 1 29 PHE HE1 H -3.022 33.256 -44.769 1.00 . . A 1797 PHE HE1 1 1 A 14 36539 1 1 29 PHE HE2 H 0.477 34.834 -42.816 1.00 . . A 1797 PHE HE2 1 1 A 14 36540 1 1 29 PHE HZ H -1.716 35.201 -43.937 1.00 . . A 1797 PHE HZ 1 1 A 14 36541 1 1 29 PHE N N 1.163 28.179 -44.313 1.00 . . A 1797 PHE N 1 1 A 14 36542 1 1 29 PHE O O 2.908 30.136 -45.244 1.00 . . A 1797 PHE O 1 1 A 14 36543 1 1 30 THR C C 1.709 33.711 -46.605 1.00 . . A 1798 THR C 1 1 A 14 36544 1 1 30 THR CA C 2.056 32.270 -46.965 1.00 . . A 1798 THR CA 1 1 A 14 36545 1 1 30 THR CB C 1.823 32.018 -48.464 1.00 . . A 1798 THR CB 1 1 A 14 36546 1 1 30 THR CG2 C 2.665 32.935 -49.355 1.00 . . A 1798 THR CG2 1 1 A 14 36547 1 1 30 THR H H 0.232 31.484 -46.189 1.00 . . A 1798 THR H 1 1 A 14 36548 1 1 30 THR HA H 3.112 32.099 -46.758 1.00 . . A 1798 THR HA 1 1 A 14 36549 1 1 30 THR HB H 0.766 32.163 -48.698 1.00 . . A 1798 THR HB 1 1 A 14 36550 1 1 30 THR HG1 H 1.912 30.485 -49.669 1.00 . . A 1798 THR HG1 1 1 A 14 36551 1 1 30 THR HG21 H 2.525 32.661 -50.401 1.00 . . A 1798 THR HG21 1 1 A 14 36552 1 1 30 THR HG22 H 2.350 33.971 -49.232 1.00 . . A 1798 THR HG22 1 1 A 14 36553 1 1 30 THR HG23 H 3.720 32.845 -49.098 1.00 . . A 1798 THR HG23 1 1 A 14 36554 1 1 30 THR N N 1.232 31.347 -46.162 1.00 . . A 1798 THR N 1 1 A 14 36555 1 1 30 THR O O 0.549 34.113 -46.686 1.00 . . A 1798 THR O 1 1 A 14 36556 1 1 30 THR OG1 O 2.190 30.685 -48.756 1.00 . . A 1798 THR OG1 1 1 A 14 36557 1 1 31 ILE C C 2.517 36.761 -47.237 1.00 . . A 1799 ILE C 1 1 A 14 36558 1 1 31 ILE CA C 2.590 35.939 -45.937 1.00 . . A 1799 ILE CA 1 1 A 14 36559 1 1 31 ILE CB C 3.736 36.389 -44.990 1.00 . . A 1799 ILE CB 1 1 A 14 36560 1 1 31 ILE CD1 C 4.486 36.192 -42.503 1.00 . . A 1799 ILE CD1 1 1 A 14 36561 1 1 31 ILE CG1 C 3.478 35.784 -43.586 1.00 . . A 1799 ILE CG1 1 1 A 14 36562 1 1 31 ILE CG2 C 3.898 37.922 -44.934 1.00 . . A 1799 ILE CG2 1 1 A 14 36563 1 1 31 ILE H H 3.649 34.099 -46.233 1.00 . . A 1799 ILE H 1 1 A 14 36564 1 1 31 ILE HA H 1.643 36.100 -45.417 1.00 . . A 1799 ILE HA 1 1 A 14 36565 1 1 31 ILE HB H 4.678 35.985 -45.368 1.00 . . A 1799 ILE HB 1 1 A 14 36566 1 1 31 ILE HD11 H 4.301 37.219 -42.188 1.00 . . A 1799 ILE HD11 1 1 A 14 36567 1 1 31 ILE HD12 H 4.374 35.536 -41.640 1.00 . . A 1799 ILE HD12 1 1 A 14 36568 1 1 31 ILE HD13 H 5.501 36.113 -42.888 1.00 . . A 1799 ILE HD13 1 1 A 14 36569 1 1 31 ILE HG12 H 2.485 36.072 -43.243 1.00 . . A 1799 ILE HG12 1 1 A 14 36570 1 1 31 ILE HG13 H 3.502 34.696 -43.665 1.00 . . A 1799 ILE HG13 1 1 A 14 36571 1 1 31 ILE HG21 H 4.163 38.309 -45.917 1.00 . . A 1799 ILE HG21 1 1 A 14 36572 1 1 31 ILE HG22 H 2.977 38.393 -44.600 1.00 . . A 1799 ILE HG22 1 1 A 14 36573 1 1 31 ILE HG23 H 4.709 38.198 -44.260 1.00 . . A 1799 ILE HG23 1 1 A 14 36574 1 1 31 ILE N N 2.722 34.500 -46.238 1.00 . . A 1799 ILE N 1 1 A 14 36575 1 1 31 ILE O O 3.310 36.561 -48.162 1.00 . . A 1799 ILE O 1 1 A 14 36576 1 1 32 LYS C C 1.660 40.092 -47.979 1.00 . . A 1800 LYS C 1 1 A 14 36577 1 1 32 LYS CA C 1.344 38.637 -48.410 1.00 . . A 1800 LYS CA 1 1 A 14 36578 1 1 32 LYS CB C -0.101 38.433 -48.929 1.00 . . A 1800 LYS CB 1 1 A 14 36579 1 1 32 LYS CD C -1.775 36.863 -50.003 1.00 . . A 1800 LYS CD 1 1 A 14 36580 1 1 32 LYS CE C -2.014 35.419 -50.464 1.00 . . A 1800 LYS CE 1 1 A 14 36581 1 1 32 LYS CG C -0.363 36.996 -49.417 1.00 . . A 1800 LYS CG 1 1 A 14 36582 1 1 32 LYS H H 0.962 37.803 -46.490 1.00 . . A 1800 LYS H 1 1 A 14 36583 1 1 32 LYS HA H 2.025 38.411 -49.231 1.00 . . A 1800 LYS HA 1 1 A 14 36584 1 1 32 LYS HB2 H -0.809 38.677 -48.135 1.00 . . A 1800 LYS HB2 1 1 A 14 36585 1 1 32 LYS HB3 H -0.274 39.106 -49.770 1.00 . . A 1800 LYS HB3 1 1 A 14 36586 1 1 32 LYS HD2 H -2.508 37.130 -49.239 1.00 . . A 1800 LYS HD2 1 1 A 14 36587 1 1 32 LYS HD3 H -1.879 37.541 -50.852 1.00 . . A 1800 LYS HD3 1 1 A 14 36588 1 1 32 LYS HE2 H -1.258 35.156 -51.209 1.00 . . A 1800 LYS HE2 1 1 A 14 36589 1 1 32 LYS HE3 H -1.891 34.751 -49.607 1.00 . . A 1800 LYS HE3 1 1 A 14 36590 1 1 32 LYS HG2 H 0.369 36.739 -50.184 1.00 . . A 1800 LYS HG2 1 1 A 14 36591 1 1 32 LYS HG3 H -0.264 36.298 -48.586 1.00 . . A 1800 LYS HG3 1 1 A 14 36592 1 1 32 LYS HZ1 H -3.500 35.844 -51.849 1.00 . . A 1800 LYS HZ1 1 1 A 14 36593 1 1 32 LYS HZ2 H -3.515 34.292 -51.344 1.00 . . A 1800 LYS HZ2 1 1 A 14 36594 1 1 32 LYS HZ3 H -4.086 35.470 -50.368 1.00 . . A 1800 LYS HZ3 1 1 A 14 36595 1 1 32 LYS N N 1.569 37.703 -47.292 1.00 . . A 1800 LYS N 1 1 A 14 36596 1 1 32 LYS NZ N -3.370 35.246 -51.045 1.00 . . A 1800 LYS NZ 1 1 A 14 36597 1 1 32 LYS O O 2.603 40.321 -47.216 1.00 . . A 1800 LYS O 1 1 A 14 36598 1 1 33 LYS C C -0.165 42.600 -46.756 1.00 . . A 1801 LYS C 1 1 A 14 36599 1 1 33 LYS CA C 0.883 42.456 -47.881 1.00 . . A 1801 LYS CA 1 1 A 14 36600 1 1 33 LYS CB C 0.649 43.475 -49.011 1.00 . . A 1801 LYS CB 1 1 A 14 36601 1 1 33 LYS CD C 1.630 44.615 -51.053 1.00 . . A 1801 LYS CD 1 1 A 14 36602 1 1 33 LYS CE C 2.835 44.648 -52.003 1.00 . . A 1801 LYS CE 1 1 A 14 36603 1 1 33 LYS CG C 1.826 43.517 -49.999 1.00 . . A 1801 LYS CG 1 1 A 14 36604 1 1 33 LYS H H 0.133 40.843 -49.062 1.00 . . A 1801 LYS H 1 1 A 14 36605 1 1 33 LYS HA H 1.859 42.670 -47.440 1.00 . . A 1801 LYS HA 1 1 A 14 36606 1 1 33 LYS HB2 H -0.271 43.229 -49.546 1.00 . . A 1801 LYS HB2 1 1 A 14 36607 1 1 33 LYS HB3 H 0.532 44.467 -48.568 1.00 . . A 1801 LYS HB3 1 1 A 14 36608 1 1 33 LYS HD2 H 0.719 44.412 -51.620 1.00 . . A 1801 LYS HD2 1 1 A 14 36609 1 1 33 LYS HD3 H 1.533 45.581 -50.553 1.00 . . A 1801 LYS HD3 1 1 A 14 36610 1 1 33 LYS HE2 H 3.742 44.813 -51.416 1.00 . . A 1801 LYS HE2 1 1 A 14 36611 1 1 33 LYS HE3 H 2.924 43.675 -52.495 1.00 . . A 1801 LYS HE3 1 1 A 14 36612 1 1 33 LYS HG2 H 2.748 43.716 -49.448 1.00 . . A 1801 LYS HG2 1 1 A 14 36613 1 1 33 LYS HG3 H 1.918 42.554 -50.502 1.00 . . A 1801 LYS HG3 1 1 A 14 36614 1 1 33 LYS HZ1 H 1.874 45.576 -53.591 1.00 . . A 1801 LYS HZ1 1 1 A 14 36615 1 1 33 LYS HZ2 H 2.633 46.627 -52.592 1.00 . . A 1801 LYS HZ2 1 1 A 14 36616 1 1 33 LYS HZ3 H 3.499 45.726 -53.643 1.00 . . A 1801 LYS HZ3 1 1 A 14 36617 1 1 33 LYS N N 0.882 41.087 -48.431 1.00 . . A 1801 LYS N 1 1 A 14 36618 1 1 33 LYS NZ N 2.699 45.716 -53.025 1.00 . . A 1801 LYS NZ 1 1 A 14 36619 1 1 33 LYS O O -1.300 42.129 -46.892 1.00 . . A 1801 LYS O 1 1 A 14 36620 1 1 34 GLY C C 0.407 43.000 -43.182 1.00 . . A 1802 GLY C 1 1 A 14 36621 1 1 34 GLY CA C -0.519 43.272 -44.373 1.00 . . A 1802 GLY CA 1 1 A 14 36622 1 1 34 GLY H H 1.154 43.630 -45.635 1.00 . . A 1802 GLY H 1 1 A 14 36623 1 1 34 GLY HA2 H -0.952 44.262 -44.224 1.00 . . A 1802 GLY HA2 1 1 A 14 36624 1 1 34 GLY HA3 H -1.329 42.542 -44.378 1.00 . . A 1802 GLY HA3 1 1 A 14 36625 1 1 34 GLY N N 0.218 43.248 -45.648 1.00 . . A 1802 GLY N 1 1 A 14 36626 1 1 34 GLY O O 1.563 43.427 -43.196 1.00 . . A 1802 GLY O 1 1 A 14 36627 1 1 35 GLU C C 0.033 40.817 -40.165 1.00 . . A 1803 GLU C 1 1 A 14 36628 1 1 35 GLU CA C 0.637 42.024 -40.909 1.00 . . A 1803 GLU CA 1 1 A 14 36629 1 1 35 GLU CB C 0.661 43.285 -40.017 1.00 . . A 1803 GLU CB 1 1 A 14 36630 1 1 35 GLU CD C 2.982 42.867 -39.041 1.00 . . A 1803 GLU CD 1 1 A 14 36631 1 1 35 GLU CG C 1.508 43.183 -38.739 1.00 . . A 1803 GLU CG 1 1 A 14 36632 1 1 35 GLU H H -1.043 41.969 -42.214 1.00 . . A 1803 GLU H 1 1 A 14 36633 1 1 35 GLU HA H 1.660 41.767 -41.182 1.00 . . A 1803 GLU HA 1 1 A 14 36634 1 1 35 GLU HB2 H 1.045 44.124 -40.599 1.00 . . A 1803 GLU HB2 1 1 A 14 36635 1 1 35 GLU HB3 H -0.363 43.528 -39.729 1.00 . . A 1803 GLU HB3 1 1 A 14 36636 1 1 35 GLU HG2 H 1.445 44.135 -38.210 1.00 . . A 1803 GLU HG2 1 1 A 14 36637 1 1 35 GLU HG3 H 1.092 42.423 -38.078 1.00 . . A 1803 GLU HG3 1 1 A 14 36638 1 1 35 GLU N N -0.095 42.314 -42.151 1.00 . . A 1803 GLU N 1 1 A 14 36639 1 1 35 GLU O O -1.168 40.555 -40.265 1.00 . . A 1803 GLU O 1 1 A 14 36640 1 1 35 GLU OE1 O 3.313 41.674 -39.237 1.00 . . A 1803 GLU OE1 1 1 A 14 36641 1 1 35 GLU OE2 O 3.812 43.807 -39.083 1.00 . . A 1803 GLU OE2 1 1 A 14 36642 1 1 36 ILE C C 0.872 39.051 -37.136 1.00 . . A 1804 ILE C 1 1 A 14 36643 1 1 36 ILE CA C 0.495 38.900 -38.619 1.00 . . A 1804 ILE CA 1 1 A 14 36644 1 1 36 ILE CB C 1.111 37.635 -39.268 1.00 . . A 1804 ILE CB 1 1 A 14 36645 1 1 36 ILE CD1 C 0.718 35.103 -39.532 1.00 . . A 1804 ILE CD1 1 1 A 14 36646 1 1 36 ILE CG1 C 0.528 36.345 -38.650 1.00 . . A 1804 ILE CG1 1 1 A 14 36647 1 1 36 ILE CG2 C 2.652 37.615 -39.239 1.00 . . A 1804 ILE CG2 1 1 A 14 36648 1 1 36 ILE H H 1.828 40.423 -39.324 1.00 . . A 1804 ILE H 1 1 A 14 36649 1 1 36 ILE HA H -0.590 38.792 -38.657 1.00 . . A 1804 ILE HA 1 1 A 14 36650 1 1 36 ILE HB H 0.820 37.658 -40.315 1.00 . . A 1804 ILE HB 1 1 A 14 36651 1 1 36 ILE HD11 H 0.366 34.222 -38.999 1.00 . . A 1804 ILE HD11 1 1 A 14 36652 1 1 36 ILE HD12 H 0.137 35.211 -40.445 1.00 . . A 1804 ILE HD12 1 1 A 14 36653 1 1 36 ILE HD13 H 1.764 34.957 -39.790 1.00 . . A 1804 ILE HD13 1 1 A 14 36654 1 1 36 ILE HG12 H 0.986 36.166 -37.676 1.00 . . A 1804 ILE HG12 1 1 A 14 36655 1 1 36 ILE HG13 H -0.543 36.468 -38.499 1.00 . . A 1804 ILE HG13 1 1 A 14 36656 1 1 36 ILE HG21 H 3.030 36.807 -39.863 1.00 . . A 1804 ILE HG21 1 1 A 14 36657 1 1 36 ILE HG22 H 3.052 38.552 -39.630 1.00 . . A 1804 ILE HG22 1 1 A 14 36658 1 1 36 ILE HG23 H 3.015 37.467 -38.221 1.00 . . A 1804 ILE HG23 1 1 A 14 36659 1 1 36 ILE N N 0.864 40.093 -39.406 1.00 . . A 1804 ILE N 1 1 A 14 36660 1 1 36 ILE O O 1.979 39.492 -36.808 1.00 . . A 1804 ILE O 1 1 A 14 36661 1 1 37 THR C C -0.637 37.635 -34.066 1.00 . . A 1805 THR C 1 1 A 14 36662 1 1 37 THR CA C 0.091 38.780 -34.767 1.00 . . A 1805 THR CA 1 1 A 14 36663 1 1 37 THR CB C -0.420 40.137 -34.244 1.00 . . A 1805 THR CB 1 1 A 14 36664 1 1 37 THR CG2 C 0.474 41.312 -34.642 1.00 . . A 1805 THR CG2 1 1 A 14 36665 1 1 37 THR H H -0.938 38.336 -36.580 1.00 . . A 1805 THR H 1 1 A 14 36666 1 1 37 THR HA H 1.146 38.691 -34.503 1.00 . . A 1805 THR HA 1 1 A 14 36667 1 1 37 THR HB H -0.459 40.104 -33.152 1.00 . . A 1805 THR HB 1 1 A 14 36668 1 1 37 THR HG1 H -2.014 41.245 -34.399 1.00 . . A 1805 THR HG1 1 1 A 14 36669 1 1 37 THR HG21 H 0.144 42.214 -34.126 1.00 . . A 1805 THR HG21 1 1 A 14 36670 1 1 37 THR HG22 H 1.506 41.106 -34.354 1.00 . . A 1805 THR HG22 1 1 A 14 36671 1 1 37 THR HG23 H 0.425 41.482 -35.718 1.00 . . A 1805 THR HG23 1 1 A 14 36672 1 1 37 THR N N -0.047 38.675 -36.234 1.00 . . A 1805 THR N 1 1 A 14 36673 1 1 37 THR O O -1.478 36.961 -34.664 1.00 . . A 1805 THR O 1 1 A 14 36674 1 1 37 THR OG1 O -1.713 40.386 -34.747 1.00 . . A 1805 THR OG1 1 1 A 14 36675 1 1 38 GLY C C -1.034 36.589 -30.493 1.00 . . A 1806 GLY C 1 1 A 14 36676 1 1 38 GLY CA C -0.913 36.320 -31.991 1.00 . . A 1806 GLY CA 1 1 A 14 36677 1 1 38 GLY H H 0.346 38.011 -32.338 1.00 . . A 1806 GLY H 1 1 A 14 36678 1 1 38 GLY HA2 H -1.896 36.049 -32.374 1.00 . . A 1806 GLY HA2 1 1 A 14 36679 1 1 38 GLY HA3 H -0.271 35.448 -32.101 1.00 . . A 1806 GLY HA3 1 1 A 14 36680 1 1 38 GLY N N -0.334 37.412 -32.785 1.00 . . A 1806 GLY N 1 1 A 14 36681 1 1 38 GLY O O -0.713 37.674 -30.011 1.00 . . A 1806 GLY O 1 1 A 14 36682 1 1 39 GLU C C -1.576 34.115 -27.772 1.00 . . A 1807 GLU C 1 1 A 14 36683 1 1 39 GLU CA C -1.616 35.560 -28.299 1.00 . . A 1807 GLU CA 1 1 A 14 36684 1 1 39 GLU CB C -2.921 36.272 -27.889 1.00 . . A 1807 GLU CB 1 1 A 14 36685 1 1 39 GLU CD C -4.261 37.336 -26.025 1.00 . . A 1807 GLU CD 1 1 A 14 36686 1 1 39 GLU CG C -3.042 36.469 -26.372 1.00 . . A 1807 GLU CG 1 1 A 14 36687 1 1 39 GLU H H -1.725 34.710 -30.249 1.00 . . A 1807 GLU H 1 1 A 14 36688 1 1 39 GLU HA H -0.779 36.112 -27.870 1.00 . . A 1807 GLU HA 1 1 A 14 36689 1 1 39 GLU HB2 H -2.947 37.254 -28.362 1.00 . . A 1807 GLU HB2 1 1 A 14 36690 1 1 39 GLU HB3 H -3.776 35.699 -28.247 1.00 . . A 1807 GLU HB3 1 1 A 14 36691 1 1 39 GLU HG2 H -3.133 35.499 -25.881 1.00 . . A 1807 GLU HG2 1 1 A 14 36692 1 1 39 GLU HG3 H -2.139 36.956 -25.999 1.00 . . A 1807 GLU HG3 1 1 A 14 36693 1 1 39 GLU N N -1.477 35.566 -29.760 1.00 . . A 1807 GLU N 1 1 A 14 36694 1 1 39 GLU O O -2.142 33.216 -28.388 1.00 . . A 1807 GLU O 1 1 A 14 36695 1 1 39 GLU OE1 O -4.135 38.585 -26.018 1.00 . . A 1807 GLU OE1 1 1 A 14 36696 1 1 39 GLU OE2 O -5.350 36.780 -25.751 1.00 . . A 1807 GLU OE2 1 1 A 14 36697 1 1 40 VAL C C -1.627 32.774 -24.596 1.00 . . A 1808 VAL C 1 1 A 14 36698 1 1 40 VAL CA C -0.860 32.610 -25.908 1.00 . . A 1808 VAL CA 1 1 A 14 36699 1 1 40 VAL CB C 0.591 32.168 -25.591 1.00 . . A 1808 VAL CB 1 1 A 14 36700 1 1 40 VAL CG1 C 0.609 30.722 -25.061 1.00 . . A 1808 VAL CG1 1 1 A 14 36701 1 1 40 VAL CG2 C 1.512 32.274 -26.816 1.00 . . A 1808 VAL CG2 1 1 A 14 36702 1 1 40 VAL H H -0.503 34.698 -26.168 1.00 . . A 1808 VAL H 1 1 A 14 36703 1 1 40 VAL HA H -1.332 31.831 -26.509 1.00 . . A 1808 VAL HA 1 1 A 14 36704 1 1 40 VAL HB H 1.003 32.821 -24.819 1.00 . . A 1808 VAL HB 1 1 A 14 36705 1 1 40 VAL HG11 H 1.635 30.406 -24.880 1.00 . . A 1808 VAL HG11 1 1 A 14 36706 1 1 40 VAL HG12 H 0.065 30.657 -24.119 1.00 . . A 1808 VAL HG12 1 1 A 14 36707 1 1 40 VAL HG13 H 0.154 30.049 -25.788 1.00 . . A 1808 VAL HG13 1 1 A 14 36708 1 1 40 VAL HG21 H 2.474 31.816 -26.606 1.00 . . A 1808 VAL HG21 1 1 A 14 36709 1 1 40 VAL HG22 H 1.064 31.773 -27.670 1.00 . . A 1808 VAL HG22 1 1 A 14 36710 1 1 40 VAL HG23 H 1.682 33.321 -27.059 1.00 . . A 1808 VAL HG23 1 1 A 14 36711 1 1 40 VAL N N -0.915 33.891 -26.636 1.00 . . A 1808 VAL N 1 1 A 14 36712 1 1 40 VAL O O -1.421 33.761 -23.888 1.00 . . A 1808 VAL O 1 1 A 14 36713 1 1 41 ARG C C -3.047 30.609 -22.198 1.00 . . A 1809 ARG C 1 1 A 14 36714 1 1 41 ARG CA C -3.354 31.826 -23.083 1.00 . . A 1809 ARG CA 1 1 A 14 36715 1 1 41 ARG CB C -4.829 31.895 -23.521 1.00 . . A 1809 ARG CB 1 1 A 14 36716 1 1 41 ARG CD C -6.579 33.408 -24.668 1.00 . . A 1809 ARG CD 1 1 A 14 36717 1 1 41 ARG CG C -5.140 33.265 -24.158 1.00 . . A 1809 ARG CG 1 1 A 14 36718 1 1 41 ARG CZ C -7.467 31.630 -26.203 1.00 . . A 1809 ARG CZ 1 1 A 14 36719 1 1 41 ARG H H -2.628 31.045 -24.928 1.00 . . A 1809 ARG H 1 1 A 14 36720 1 1 41 ARG HA H -3.145 32.720 -22.492 1.00 . . A 1809 ARG HA 1 1 A 14 36721 1 1 41 ARG HB2 H -5.039 31.096 -24.234 1.00 . . A 1809 ARG HB2 1 1 A 14 36722 1 1 41 ARG HB3 H -5.468 31.761 -22.648 1.00 . . A 1809 ARG HB3 1 1 A 14 36723 1 1 41 ARG HD2 H -7.274 33.041 -23.913 1.00 . . A 1809 ARG HD2 1 1 A 14 36724 1 1 41 ARG HD3 H -6.781 34.470 -24.810 1.00 . . A 1809 ARG HD3 1 1 A 14 36725 1 1 41 ARG HE H -6.366 33.178 -26.780 1.00 . . A 1809 ARG HE 1 1 A 14 36726 1 1 41 ARG HG2 H -4.981 34.035 -23.406 1.00 . . A 1809 ARG HG2 1 1 A 14 36727 1 1 41 ARG HG3 H -4.461 33.462 -24.989 1.00 . . A 1809 ARG HG3 1 1 A 14 36728 1 1 41 ARG HH11 H -7.974 31.162 -24.293 1.00 . . A 1809 ARG HH11 1 1 A 14 36729 1 1 41 ARG HH12 H -8.527 30.062 -25.551 1.00 . . A 1809 ARG HH12 1 1 A 14 36730 1 1 41 ARG HH21 H -7.226 31.738 -28.215 1.00 . . A 1809 ARG HH21 1 1 A 14 36731 1 1 41 ARG HH22 H -8.142 30.358 -27.589 1.00 . . A 1809 ARG HH22 1 1 A 14 36732 1 1 41 ARG N N -2.500 31.814 -24.276 1.00 . . A 1809 ARG N 1 1 A 14 36733 1 1 41 ARG NE N -6.776 32.733 -25.962 1.00 . . A 1809 ARG NE 1 1 A 14 36734 1 1 41 ARG NH1 N -8.030 30.903 -25.262 1.00 . . A 1809 ARG NH1 1 1 A 14 36735 1 1 41 ARG NH2 N -7.618 31.214 -27.435 1.00 . . A 1809 ARG NH2 1 1 A 14 36736 1 1 41 ARG O O -3.162 29.455 -22.629 1.00 . . A 1809 ARG O 1 1 A 14 36737 1 1 42 MET C C -3.240 29.445 -19.020 1.00 . . A 1810 MET C 1 1 A 14 36738 1 1 42 MET CA C -2.120 29.889 -19.988 1.00 . . A 1810 MET CA 1 1 A 14 36739 1 1 42 MET CB C -0.931 30.482 -19.204 1.00 . . A 1810 MET CB 1 1 A 14 36740 1 1 42 MET CE C 1.787 33.219 -20.001 1.00 . . A 1810 MET CE 1 1 A 14 36741 1 1 42 MET CG C 0.203 30.970 -20.117 1.00 . . A 1810 MET CG 1 1 A 14 36742 1 1 42 MET H H -2.594 31.852 -20.677 1.00 . . A 1810 MET H 1 1 A 14 36743 1 1 42 MET HA H -1.763 29.015 -20.534 1.00 . . A 1810 MET HA 1 1 A 14 36744 1 1 42 MET HB2 H -1.283 31.316 -18.598 1.00 . . A 1810 MET HB2 1 1 A 14 36745 1 1 42 MET HB3 H -0.528 29.726 -18.529 1.00 . . A 1810 MET HB3 1 1 A 14 36746 1 1 42 MET HE1 H 0.890 33.797 -19.782 1.00 . . A 1810 MET HE1 1 1 A 14 36747 1 1 42 MET HE2 H 2.657 33.746 -19.608 1.00 . . A 1810 MET HE2 1 1 A 14 36748 1 1 42 MET HE3 H 1.889 33.117 -21.081 1.00 . . A 1810 MET HE3 1 1 A 14 36749 1 1 42 MET HG2 H 0.523 30.146 -20.755 1.00 . . A 1810 MET HG2 1 1 A 14 36750 1 1 42 MET HG3 H -0.175 31.761 -20.764 1.00 . . A 1810 MET HG3 1 1 A 14 36751 1 1 42 MET N N -2.613 30.878 -20.962 1.00 . . A 1810 MET N 1 1 A 14 36752 1 1 42 MET O O -4.117 30.258 -18.705 1.00 . . A 1810 MET O 1 1 A 14 36753 1 1 42 MET SD S 1.663 31.583 -19.234 1.00 . . A 1810 MET SD 1 1 A 14 36754 1 1 43 PRO C C -4.358 28.250 -16.273 1.00 . . A 1811 PRO C 1 1 A 14 36755 1 1 43 PRO CA C -4.289 27.638 -17.682 1.00 . . A 1811 PRO CA 1 1 A 14 36756 1 1 43 PRO CB C -4.015 26.132 -17.618 1.00 . . A 1811 PRO CB 1 1 A 14 36757 1 1 43 PRO CD C -2.199 27.181 -18.765 1.00 . . A 1811 PRO CD 1 1 A 14 36758 1 1 43 PRO CG C -2.505 26.026 -17.816 1.00 . . A 1811 PRO CG 1 1 A 14 36759 1 1 43 PRO HA H -5.250 27.800 -18.171 1.00 . . A 1811 PRO HA 1 1 A 14 36760 1 1 43 PRO HB2 H -4.328 25.690 -16.671 1.00 . . A 1811 PRO HB2 1 1 A 14 36761 1 1 43 PRO HB3 H -4.529 25.637 -18.443 1.00 . . A 1811 PRO HB3 1 1 A 14 36762 1 1 43 PRO HD2 H -1.197 27.561 -18.570 1.00 . . A 1811 PRO HD2 1 1 A 14 36763 1 1 43 PRO HD3 H -2.277 26.840 -19.797 1.00 . . A 1811 PRO HD3 1 1 A 14 36764 1 1 43 PRO HG2 H -1.996 26.189 -16.864 1.00 . . A 1811 PRO HG2 1 1 A 14 36765 1 1 43 PRO HG3 H -2.218 25.068 -18.246 1.00 . . A 1811 PRO HG3 1 1 A 14 36766 1 1 43 PRO N N -3.216 28.193 -18.513 1.00 . . A 1811 PRO N 1 1 A 14 36767 1 1 43 PRO O O -5.407 28.189 -15.634 1.00 . . A 1811 PRO O 1 1 A 14 36768 1 1 44 SER C C -3.793 30.952 -14.442 1.00 . . A 1812 SER C 1 1 A 14 36769 1 1 44 SER CA C -3.197 29.524 -14.472 1.00 . . A 1812 SER CA 1 1 A 14 36770 1 1 44 SER CB C -1.735 29.502 -14.000 1.00 . . A 1812 SER CB 1 1 A 14 36771 1 1 44 SER H H -2.418 28.865 -16.321 1.00 . . A 1812 SER H 1 1 A 14 36772 1 1 44 SER HA H -3.776 28.945 -13.751 1.00 . . A 1812 SER HA 1 1 A 14 36773 1 1 44 SER HB2 H -1.624 30.108 -13.099 1.00 . . A 1812 SER HB2 1 1 A 14 36774 1 1 44 SER HB3 H -1.480 28.472 -13.743 1.00 . . A 1812 SER HB3 1 1 A 14 36775 1 1 44 SER HG H 0.068 29.652 -14.713 1.00 . . A 1812 SER HG 1 1 A 14 36776 1 1 44 SER N N -3.276 28.860 -15.783 1.00 . . A 1812 SER N 1 1 A 14 36777 1 1 44 SER O O -3.737 31.624 -13.406 1.00 . . A 1812 SER O 1 1 A 14 36778 1 1 44 SER OG O -0.829 29.950 -15.000 1.00 . . A 1812 SER OG 1 1 A 14 36779 1 1 45 GLY C C -4.237 33.882 -15.998 1.00 . . A 1813 GLY C 1 1 A 14 36780 1 1 45 GLY CA C -5.125 32.694 -15.624 1.00 . . A 1813 GLY CA 1 1 A 14 36781 1 1 45 GLY H H -4.408 30.814 -16.360 1.00 . . A 1813 GLY H 1 1 A 14 36782 1 1 45 GLY HA2 H -5.890 32.612 -16.396 1.00 . . A 1813 GLY HA2 1 1 A 14 36783 1 1 45 GLY HA3 H -5.597 32.913 -14.666 1.00 . . A 1813 GLY HA3 1 1 A 14 36784 1 1 45 GLY N N -4.393 31.419 -15.548 1.00 . . A 1813 GLY N 1 1 A 14 36785 1 1 45 GLY O O -4.330 34.945 -15.381 1.00 . . A 1813 GLY O 1 1 A 14 36786 1 1 46 LYS C C -2.071 34.514 -18.982 1.00 . . A 1814 LYS C 1 1 A 14 36787 1 1 46 LYS CA C -2.391 34.691 -17.479 1.00 . . A 1814 LYS CA 1 1 A 14 36788 1 1 46 LYS CB C -1.142 34.647 -16.569 1.00 . . A 1814 LYS CB 1 1 A 14 36789 1 1 46 LYS CD C 0.727 33.190 -15.567 1.00 . . A 1814 LYS CD 1 1 A 14 36790 1 1 46 LYS CE C 1.870 34.166 -15.881 1.00 . . A 1814 LYS CE 1 1 A 14 36791 1 1 46 LYS CG C -0.423 33.286 -16.580 1.00 . . A 1814 LYS CG 1 1 A 14 36792 1 1 46 LYS H H -3.393 32.807 -17.472 1.00 . . A 1814 LYS H 1 1 A 14 36793 1 1 46 LYS HA H -2.832 35.685 -17.379 1.00 . . A 1814 LYS HA 1 1 A 14 36794 1 1 46 LYS HB2 H -0.446 35.425 -16.880 1.00 . . A 1814 LYS HB2 1 1 A 14 36795 1 1 46 LYS HB3 H -1.449 34.870 -15.545 1.00 . . A 1814 LYS HB3 1 1 A 14 36796 1 1 46 LYS HD2 H 0.338 33.386 -14.566 1.00 . . A 1814 LYS HD2 1 1 A 14 36797 1 1 46 LYS HD3 H 1.115 32.170 -15.589 1.00 . . A 1814 LYS HD3 1 1 A 14 36798 1 1 46 LYS HE2 H 2.237 33.964 -16.892 1.00 . . A 1814 LYS HE2 1 1 A 14 36799 1 1 46 LYS HE3 H 1.484 35.189 -15.857 1.00 . . A 1814 LYS HE3 1 1 A 14 36800 1 1 46 LYS HG2 H -1.135 32.496 -16.341 1.00 . . A 1814 LYS HG2 1 1 A 14 36801 1 1 46 LYS HG3 H -0.032 33.105 -17.577 1.00 . . A 1814 LYS HG3 1 1 A 14 36802 1 1 46 LYS HZ1 H 2.666 34.231 -13.967 1.00 . . A 1814 LYS HZ1 1 1 A 14 36803 1 1 46 LYS HZ2 H 3.364 33.097 -14.916 1.00 . . A 1814 LYS HZ2 1 1 A 14 36804 1 1 46 LYS HZ3 H 3.730 34.678 -15.122 1.00 . . A 1814 LYS HZ3 1 1 A 14 36805 1 1 46 LYS N N -3.377 33.704 -17.004 1.00 . . A 1814 LYS N 1 1 A 14 36806 1 1 46 LYS NZ N 2.982 34.033 -14.906 1.00 . . A 1814 LYS NZ 1 1 A 14 36807 1 1 46 LYS O O -2.437 33.499 -19.582 1.00 . . A 1814 LYS O 1 1 A 14 36808 1 1 47 VAL C C 0.153 36.074 -21.488 1.00 . . A 1815 VAL C 1 1 A 14 36809 1 1 47 VAL CA C -1.246 35.596 -21.071 1.00 . . A 1815 VAL CA 1 1 A 14 36810 1 1 47 VAL CB C -2.327 36.493 -21.732 1.00 . . A 1815 VAL CB 1 1 A 14 36811 1 1 47 VAL CG1 C -3.746 35.966 -21.462 1.00 . . A 1815 VAL CG1 1 1 A 14 36812 1 1 47 VAL CG2 C -2.246 37.967 -21.294 1.00 . . A 1815 VAL CG2 1 1 A 14 36813 1 1 47 VAL H H -1.094 36.278 -19.037 1.00 . . A 1815 VAL H 1 1 A 14 36814 1 1 47 VAL HA H -1.363 34.593 -21.481 1.00 . . A 1815 VAL HA 1 1 A 14 36815 1 1 47 VAL HB H -2.174 36.461 -22.812 1.00 . . A 1815 VAL HB 1 1 A 14 36816 1 1 47 VAL HG11 H -4.462 36.494 -22.092 1.00 . . A 1815 VAL HG11 1 1 A 14 36817 1 1 47 VAL HG12 H -3.792 34.903 -21.690 1.00 . . A 1815 VAL HG12 1 1 A 14 36818 1 1 47 VAL HG13 H -4.019 36.115 -20.417 1.00 . . A 1815 VAL HG13 1 1 A 14 36819 1 1 47 VAL HG21 H -3.019 38.545 -21.802 1.00 . . A 1815 VAL HG21 1 1 A 14 36820 1 1 47 VAL HG22 H -2.394 38.054 -20.216 1.00 . . A 1815 VAL HG22 1 1 A 14 36821 1 1 47 VAL HG23 H -1.276 38.389 -21.559 1.00 . . A 1815 VAL HG23 1 1 A 14 36822 1 1 47 VAL N N -1.418 35.504 -19.603 1.00 . . A 1815 VAL N 1 1 A 14 36823 1 1 47 VAL O O 0.880 36.677 -20.698 1.00 . . A 1815 VAL O 1 1 A 14 36824 1 1 48 ALA C C 1.531 36.263 -24.961 1.00 . . A 1816 ALA C 1 1 A 14 36825 1 1 48 ALA CA C 1.742 36.208 -23.431 1.00 . . A 1816 ALA CA 1 1 A 14 36826 1 1 48 ALA CB C 2.846 35.216 -23.028 1.00 . . A 1816 ALA CB 1 1 A 14 36827 1 1 48 ALA H H -0.175 35.306 -23.318 1.00 . . A 1816 ALA H 1 1 A 14 36828 1 1 48 ALA HA H 2.032 37.209 -23.104 1.00 . . A 1816 ALA HA 1 1 A 14 36829 1 1 48 ALA HB1 H 2.987 35.236 -21.947 1.00 . . A 1816 ALA HB1 1 1 A 14 36830 1 1 48 ALA HB2 H 2.568 34.207 -23.335 1.00 . . A 1816 ALA HB2 1 1 A 14 36831 1 1 48 ALA HB3 H 3.793 35.486 -23.499 1.00 . . A 1816 ALA HB3 1 1 A 14 36832 1 1 48 ALA N N 0.499 35.813 -22.753 1.00 . . A 1816 ALA N 1 1 A 14 36833 1 1 48 ALA O O 0.431 35.985 -25.442 1.00 . . A 1816 ALA O 1 1 A 14 36834 1 1 49 GLN C C 3.535 35.655 -27.838 1.00 . . A 1817 GLN C 1 1 A 14 36835 1 1 49 GLN CA C 2.508 36.626 -27.213 1.00 . . A 1817 GLN CA 1 1 A 14 36836 1 1 49 GLN CB C 2.755 38.058 -27.720 1.00 . . A 1817 GLN CB 1 1 A 14 36837 1 1 49 GLN CD C 1.783 40.431 -27.920 1.00 . . A 1817 GLN CD 1 1 A 14 36838 1 1 49 GLN CG C 1.615 39.022 -27.337 1.00 . . A 1817 GLN CG 1 1 A 14 36839 1 1 49 GLN H H 3.457 36.779 -25.305 1.00 . . A 1817 GLN H 1 1 A 14 36840 1 1 49 GLN HA H 1.512 36.335 -27.539 1.00 . . A 1817 GLN HA 1 1 A 14 36841 1 1 49 GLN HB2 H 3.700 38.428 -27.317 1.00 . . A 1817 GLN HB2 1 1 A 14 36842 1 1 49 GLN HB3 H 2.831 38.032 -28.808 1.00 . . A 1817 GLN HB3 1 1 A 14 36843 1 1 49 GLN HE21 H -0.140 40.935 -27.523 1.00 . . A 1817 GLN HE21 1 1 A 14 36844 1 1 49 GLN HE22 H 0.850 42.171 -28.285 1.00 . . A 1817 GLN HE22 1 1 A 14 36845 1 1 49 GLN HG2 H 0.671 38.610 -27.697 1.00 . . A 1817 GLN HG2 1 1 A 14 36846 1 1 49 GLN HG3 H 1.554 39.107 -26.253 1.00 . . A 1817 GLN HG3 1 1 A 14 36847 1 1 49 GLN N N 2.565 36.592 -25.742 1.00 . . A 1817 GLN N 1 1 A 14 36848 1 1 49 GLN NE2 N 0.743 41.243 -27.905 1.00 . . A 1817 GLN NE2 1 1 A 14 36849 1 1 49 GLN O O 4.656 35.554 -27.325 1.00 . . A 1817 GLN O 1 1 A 14 36850 1 1 49 GLN OE1 O 2.839 40.840 -28.394 1.00 . . A 1817 GLN OE1 1 1 A 14 36851 1 1 50 PRO C C 4.936 34.899 -30.697 1.00 . . A 1818 PRO C 1 1 A 14 36852 1 1 50 PRO CA C 4.094 34.095 -29.690 1.00 . . A 1818 PRO CA 1 1 A 14 36853 1 1 50 PRO CB C 3.176 33.095 -30.399 1.00 . . A 1818 PRO CB 1 1 A 14 36854 1 1 50 PRO CD C 1.869 34.929 -29.568 1.00 . . A 1818 PRO CD 1 1 A 14 36855 1 1 50 PRO CG C 1.951 33.945 -30.733 1.00 . . A 1818 PRO CG 1 1 A 14 36856 1 1 50 PRO HA H 4.759 33.556 -29.013 1.00 . . A 1818 PRO HA 1 1 A 14 36857 1 1 50 PRO HB2 H 3.630 32.669 -31.294 1.00 . . A 1818 PRO HB2 1 1 A 14 36858 1 1 50 PRO HB3 H 2.893 32.303 -29.705 1.00 . . A 1818 PRO HB3 1 1 A 14 36859 1 1 50 PRO HD2 H 1.595 35.918 -29.936 1.00 . . A 1818 PRO HD2 1 1 A 14 36860 1 1 50 PRO HD3 H 1.131 34.570 -28.853 1.00 . . A 1818 PRO HD3 1 1 A 14 36861 1 1 50 PRO HG2 H 2.123 34.490 -31.663 1.00 . . A 1818 PRO HG2 1 1 A 14 36862 1 1 50 PRO HG3 H 1.048 33.338 -30.802 1.00 . . A 1818 PRO HG3 1 1 A 14 36863 1 1 50 PRO N N 3.188 34.961 -28.945 1.00 . . A 1818 PRO N 1 1 A 14 36864 1 1 50 PRO O O 4.628 36.053 -31.011 1.00 . . A 1818 PRO O 1 1 A 14 36865 1 1 51 THR C C 6.531 34.039 -33.599 1.00 . . A 1819 THR C 1 1 A 14 36866 1 1 51 THR CA C 6.846 34.779 -32.304 1.00 . . A 1819 THR CA 1 1 A 14 36867 1 1 51 THR CB C 8.324 34.592 -31.930 1.00 . . A 1819 THR CB 1 1 A 14 36868 1 1 51 THR CG2 C 9.274 35.135 -33.003 1.00 . . A 1819 THR CG2 1 1 A 14 36869 1 1 51 THR H H 6.150 33.304 -30.927 1.00 . . A 1819 THR H 1 1 A 14 36870 1 1 51 THR HA H 6.663 35.843 -32.448 1.00 . . A 1819 THR HA 1 1 A 14 36871 1 1 51 THR HB H 8.528 33.530 -31.776 1.00 . . A 1819 THR HB 1 1 A 14 36872 1 1 51 THR HG1 H 9.490 35.098 -30.446 1.00 . . A 1819 THR HG1 1 1 A 14 36873 1 1 51 THR HG21 H 10.305 35.048 -32.660 1.00 . . A 1819 THR HG21 1 1 A 14 36874 1 1 51 THR HG22 H 9.172 34.557 -33.922 1.00 . . A 1819 THR HG22 1 1 A 14 36875 1 1 51 THR HG23 H 9.049 36.182 -33.208 1.00 . . A 1819 THR HG23 1 1 A 14 36876 1 1 51 THR N N 5.980 34.258 -31.234 1.00 . . A 1819 THR N 1 1 A 14 36877 1 1 51 THR O O 6.554 32.812 -33.621 1.00 . . A 1819 THR O 1 1 A 14 36878 1 1 51 THR OG1 O 8.579 35.299 -30.732 1.00 . . A 1819 THR OG1 1 1 A 14 36879 1 1 52 ILE C C 7.210 34.537 -36.934 1.00 . . A 1820 ILE C 1 1 A 14 36880 1 1 52 ILE CA C 6.011 34.218 -36.025 1.00 . . A 1820 ILE CA 1 1 A 14 36881 1 1 52 ILE CB C 4.697 34.780 -36.636 1.00 . . A 1820 ILE CB 1 1 A 14 36882 1 1 52 ILE CD1 C 3.216 35.447 -34.588 1.00 . . A 1820 ILE CD1 1 1 A 14 36883 1 1 52 ILE CG1 C 3.420 34.520 -35.796 1.00 . . A 1820 ILE CG1 1 1 A 14 36884 1 1 52 ILE CG2 C 4.472 34.149 -38.026 1.00 . . A 1820 ILE CG2 1 1 A 14 36885 1 1 52 ILE H H 6.296 35.778 -34.590 1.00 . . A 1820 ILE H 1 1 A 14 36886 1 1 52 ILE HA H 5.916 33.130 -35.965 1.00 . . A 1820 ILE HA 1 1 A 14 36887 1 1 52 ILE HB H 4.802 35.858 -36.775 1.00 . . A 1820 ILE HB 1 1 A 14 36888 1 1 52 ILE HD11 H 2.184 35.367 -34.244 1.00 . . A 1820 ILE HD11 1 1 A 14 36889 1 1 52 ILE HD12 H 3.866 35.158 -33.764 1.00 . . A 1820 ILE HD12 1 1 A 14 36890 1 1 52 ILE HD13 H 3.409 36.482 -34.870 1.00 . . A 1820 ILE HD13 1 1 A 14 36891 1 1 52 ILE HG12 H 2.547 34.663 -36.435 1.00 . . A 1820 ILE HG12 1 1 A 14 36892 1 1 52 ILE HG13 H 3.414 33.485 -35.459 1.00 . . A 1820 ILE HG13 1 1 A 14 36893 1 1 52 ILE HG21 H 5.272 34.424 -38.713 1.00 . . A 1820 ILE HG21 1 1 A 14 36894 1 1 52 ILE HG22 H 4.423 33.062 -37.947 1.00 . . A 1820 ILE HG22 1 1 A 14 36895 1 1 52 ILE HG23 H 3.542 34.515 -38.455 1.00 . . A 1820 ILE HG23 1 1 A 14 36896 1 1 52 ILE N N 6.264 34.771 -34.682 1.00 . . A 1820 ILE N 1 1 A 14 36897 1 1 52 ILE O O 7.617 35.703 -37.024 1.00 . . A 1820 ILE O 1 1 A 14 36898 1 1 53 THR C C 8.503 32.859 -39.862 1.00 . . A 1821 THR C 1 1 A 14 36899 1 1 53 THR CA C 8.843 33.645 -38.602 1.00 . . A 1821 THR CA 1 1 A 14 36900 1 1 53 THR CB C 10.148 33.119 -37.986 1.00 . . A 1821 THR CB 1 1 A 14 36901 1 1 53 THR CG2 C 11.345 33.310 -38.924 1.00 . . A 1821 THR CG2 1 1 A 14 36902 1 1 53 THR H H 7.354 32.595 -37.492 1.00 . . A 1821 THR H 1 1 A 14 36903 1 1 53 THR HA H 8.989 34.690 -38.871 1.00 . . A 1821 THR HA 1 1 A 14 36904 1 1 53 THR HB H 10.037 32.056 -37.760 1.00 . . A 1821 THR HB 1 1 A 14 36905 1 1 53 THR HG1 H 11.275 33.513 -36.436 1.00 . . A 1821 THR HG1 1 1 A 14 36906 1 1 53 THR HG21 H 11.218 32.703 -39.819 1.00 . . A 1821 THR HG21 1 1 A 14 36907 1 1 53 THR HG22 H 11.434 34.358 -39.209 1.00 . . A 1821 THR HG22 1 1 A 14 36908 1 1 53 THR HG23 H 12.260 32.994 -38.424 1.00 . . A 1821 THR HG23 1 1 A 14 36909 1 1 53 THR N N 7.735 33.524 -37.638 1.00 . . A 1821 THR N 1 1 A 14 36910 1 1 53 THR O O 8.300 31.648 -39.804 1.00 . . A 1821 THR O 1 1 A 14 36911 1 1 53 THR OG1 O 10.422 33.824 -36.792 1.00 . . A 1821 THR OG1 1 1 A 14 36912 1 1 54 ASP C C 9.587 32.205 -42.802 1.00 . . A 1822 ASP C 1 1 A 14 36913 1 1 54 ASP CA C 8.293 32.879 -42.315 1.00 . . A 1822 ASP CA 1 1 A 14 36914 1 1 54 ASP CB C 7.740 33.867 -43.352 1.00 . . A 1822 ASP CB 1 1 A 14 36915 1 1 54 ASP CG C 8.719 34.993 -43.722 1.00 . . A 1822 ASP CG 1 1 A 14 36916 1 1 54 ASP H H 8.656 34.521 -41.005 1.00 . . A 1822 ASP H 1 1 A 14 36917 1 1 54 ASP HA H 7.545 32.095 -42.203 1.00 . . A 1822 ASP HA 1 1 A 14 36918 1 1 54 ASP HB2 H 7.478 33.305 -44.251 1.00 . . A 1822 ASP HB2 1 1 A 14 36919 1 1 54 ASP HB3 H 6.818 34.297 -42.964 1.00 . . A 1822 ASP HB3 1 1 A 14 36920 1 1 54 ASP N N 8.463 33.529 -41.011 1.00 . . A 1822 ASP N 1 1 A 14 36921 1 1 54 ASP O O 10.687 32.731 -42.621 1.00 . . A 1822 ASP O 1 1 A 14 36922 1 1 54 ASP OD1 O 8.944 35.901 -42.885 1.00 . . A 1822 ASP OD1 1 1 A 14 36923 1 1 54 ASP OD2 O 9.232 34.979 -44.865 1.00 . . A 1822 ASP OD2 1 1 A 14 36924 1 1 55 ASN C C 10.984 30.472 -45.352 1.00 . . A 1823 ASN C 1 1 A 14 36925 1 1 55 ASN CA C 10.575 30.210 -43.886 1.00 . . A 1823 ASN CA 1 1 A 14 36926 1 1 55 ASN CB C 10.208 28.732 -43.677 1.00 . . A 1823 ASN CB 1 1 A 14 36927 1 1 55 ASN CG C 9.941 28.406 -42.209 1.00 . . A 1823 ASN CG 1 1 A 14 36928 1 1 55 ASN H H 8.511 30.658 -43.551 1.00 . . A 1823 ASN H 1 1 A 14 36929 1 1 55 ASN HA H 11.448 30.428 -43.268 1.00 . . A 1823 ASN HA 1 1 A 14 36930 1 1 55 ASN HB2 H 9.330 28.498 -44.277 1.00 . . A 1823 ASN HB2 1 1 A 14 36931 1 1 55 ASN HB3 H 11.026 28.098 -44.017 1.00 . . A 1823 ASN HB3 1 1 A 14 36932 1 1 55 ASN HD21 H 8.135 27.601 -42.632 1.00 . . A 1823 ASN HD21 1 1 A 14 36933 1 1 55 ASN HD22 H 8.609 27.611 -40.925 1.00 . . A 1823 ASN HD22 1 1 A 14 36934 1 1 55 ASN N N 9.447 31.036 -43.432 1.00 . . A 1823 ASN N 1 1 A 14 36935 1 1 55 ASN ND2 N 8.789 27.842 -41.896 1.00 . . A 1823 ASN ND2 1 1 A 14 36936 1 1 55 ASN O O 11.956 29.884 -45.830 1.00 . . A 1823 ASN O 1 1 A 14 36937 1 1 55 ASN OD1 O 10.766 28.654 -41.335 1.00 . . A 1823 ASN OD1 1 1 A 14 36938 1 1 56 LYS C C 10.116 30.472 -48.474 1.00 . . A 1824 LYS C 1 1 A 14 36939 1 1 56 LYS CA C 10.390 31.659 -47.510 1.00 . . A 1824 LYS CA 1 1 A 14 36940 1 1 56 LYS CB C 11.754 32.347 -47.783 1.00 . . A 1824 LYS CB 1 1 A 14 36941 1 1 56 LYS CD C 12.383 33.712 -45.668 1.00 . . A 1824 LYS CD 1 1 A 14 36942 1 1 56 LYS CE C 12.588 35.121 -45.089 1.00 . . A 1824 LYS CE 1 1 A 14 36943 1 1 56 LYS CG C 11.945 33.737 -47.143 1.00 . . A 1824 LYS CG 1 1 A 14 36944 1 1 56 LYS H H 9.461 31.756 -45.589 1.00 . . A 1824 LYS H 1 1 A 14 36945 1 1 56 LYS HA H 9.615 32.388 -47.750 1.00 . . A 1824 LYS HA 1 1 A 14 36946 1 1 56 LYS HB2 H 12.581 31.696 -47.504 1.00 . . A 1824 LYS HB2 1 1 A 14 36947 1 1 56 LYS HB3 H 11.831 32.502 -48.860 1.00 . . A 1824 LYS HB3 1 1 A 14 36948 1 1 56 LYS HD2 H 11.607 33.237 -45.075 1.00 . . A 1824 LYS HD2 1 1 A 14 36949 1 1 56 LYS HD3 H 13.300 33.132 -45.563 1.00 . . A 1824 LYS HD3 1 1 A 14 36950 1 1 56 LYS HE2 H 11.683 35.708 -45.265 1.00 . . A 1824 LYS HE2 1 1 A 14 36951 1 1 56 LYS HE3 H 12.717 35.029 -44.007 1.00 . . A 1824 LYS HE3 1 1 A 14 36952 1 1 56 LYS HG2 H 12.715 34.253 -47.716 1.00 . . A 1824 LYS HG2 1 1 A 14 36953 1 1 56 LYS HG3 H 11.020 34.308 -47.240 1.00 . . A 1824 LYS HG3 1 1 A 14 36954 1 1 56 LYS HZ1 H 13.663 35.949 -46.661 1.00 . . A 1824 LYS HZ1 1 1 A 14 36955 1 1 56 LYS HZ2 H 13.887 36.726 -45.244 1.00 . . A 1824 LYS HZ2 1 1 A 14 36956 1 1 56 LYS HZ3 H 14.615 35.289 -45.504 1.00 . . A 1824 LYS HZ3 1 1 A 14 36957 1 1 56 LYS N N 10.225 31.309 -46.079 1.00 . . A 1824 LYS N 1 1 A 14 36958 1 1 56 LYS NZ N 13.768 35.816 -45.666 1.00 . . A 1824 LYS NZ 1 1 A 14 36959 1 1 56 LYS O O 10.306 30.587 -49.688 1.00 . . A 1824 LYS O 1 1 A 14 36960 1 1 57 ASP C C 7.907 27.761 -48.866 1.00 . . A 1825 ASP C 1 1 A 14 36961 1 1 57 ASP CA C 9.412 28.065 -48.651 1.00 . . A 1825 ASP CA 1 1 A 14 36962 1 1 57 ASP CB C 10.113 26.958 -47.839 1.00 . . A 1825 ASP CB 1 1 A 14 36963 1 1 57 ASP CG C 10.246 25.625 -48.598 1.00 . . A 1825 ASP CG 1 1 A 14 36964 1 1 57 ASP H H 9.528 29.330 -46.945 1.00 . . A 1825 ASP H 1 1 A 14 36965 1 1 57 ASP HA H 9.877 28.113 -49.638 1.00 . . A 1825 ASP HA 1 1 A 14 36966 1 1 57 ASP HB2 H 11.119 27.296 -47.580 1.00 . . A 1825 ASP HB2 1 1 A 14 36967 1 1 57 ASP HB3 H 9.567 26.805 -46.905 1.00 . . A 1825 ASP HB3 1 1 A 14 36968 1 1 57 ASP N N 9.647 29.336 -47.945 1.00 . . A 1825 ASP N 1 1 A 14 36969 1 1 57 ASP O O 7.537 26.652 -49.254 1.00 . . A 1825 ASP O 1 1 A 14 36970 1 1 57 ASP OD1 O 10.788 25.627 -49.731 1.00 . . A 1825 ASP OD1 1 1 A 14 36971 1 1 57 ASP OD2 O 9.857 24.570 -48.041 1.00 . . A 1825 ASP OD2 1 1 A 14 36972 1 1 58 GLY C C 4.985 28.092 -47.259 1.00 . . A 1826 GLY C 1 1 A 14 36973 1 1 58 GLY CA C 5.563 28.573 -48.597 1.00 . . A 1826 GLY CA 1 1 A 14 36974 1 1 58 GLY H H 7.401 29.637 -48.321 1.00 . . A 1826 GLY H 1 1 A 14 36975 1 1 58 GLY HA2 H 5.104 29.537 -48.813 1.00 . . A 1826 GLY HA2 1 1 A 14 36976 1 1 58 GLY HA3 H 5.276 27.851 -49.362 1.00 . . A 1826 GLY HA3 1 1 A 14 36977 1 1 58 GLY N N 7.027 28.735 -48.583 1.00 . . A 1826 GLY N 1 1 A 14 36978 1 1 58 GLY O O 3.853 27.600 -47.226 1.00 . . A 1826 GLY O 1 1 A 14 36979 1 1 59 THR C C 5.811 28.954 -43.819 1.00 . . A 1827 THR C 1 1 A 14 36980 1 1 59 THR CA C 5.388 27.851 -44.791 1.00 . . A 1827 THR CA 1 1 A 14 36981 1 1 59 THR CB C 6.007 26.502 -44.376 1.00 . . A 1827 THR CB 1 1 A 14 36982 1 1 59 THR CG2 C 5.749 25.361 -45.364 1.00 . . A 1827 THR CG2 1 1 A 14 36983 1 1 59 THR H H 6.677 28.610 -46.299 1.00 . . A 1827 THR H 1 1 A 14 36984 1 1 59 THR HA H 4.304 27.761 -44.731 1.00 . . A 1827 THR HA 1 1 A 14 36985 1 1 59 THR HB H 5.598 26.215 -43.405 1.00 . . A 1827 THR HB 1 1 A 14 36986 1 1 59 THR HG1 H 7.787 25.746 -44.151 1.00 . . A 1827 THR HG1 1 1 A 14 36987 1 1 59 THR HG21 H 6.294 25.530 -46.294 1.00 . . A 1827 THR HG21 1 1 A 14 36988 1 1 59 THR HG22 H 6.080 24.418 -44.927 1.00 . . A 1827 THR HG22 1 1 A 14 36989 1 1 59 THR HG23 H 4.689 25.283 -45.588 1.00 . . A 1827 THR HG23 1 1 A 14 36990 1 1 59 THR N N 5.760 28.211 -46.170 1.00 . . A 1827 THR N 1 1 A 14 36991 1 1 59 THR O O 6.712 29.745 -44.116 1.00 . . A 1827 THR O 1 1 A 14 36992 1 1 59 THR OG1 O 7.406 26.636 -44.261 1.00 . . A 1827 THR OG1 1 1 A 14 36993 1 1 60 VAL C C 5.819 28.907 -40.258 1.00 . . A 1828 VAL C 1 1 A 14 36994 1 1 60 VAL CA C 5.620 29.794 -41.485 1.00 . . A 1828 VAL CA 1 1 A 14 36995 1 1 60 VAL CB C 4.637 30.945 -41.144 1.00 . . A 1828 VAL CB 1 1 A 14 36996 1 1 60 VAL CG1 C 4.409 31.884 -42.340 1.00 . . A 1828 VAL CG1 1 1 A 14 36997 1 1 60 VAL CG2 C 3.271 30.465 -40.617 1.00 . . A 1828 VAL CG2 1 1 A 14 36998 1 1 60 VAL H H 4.456 28.285 -42.487 1.00 . . A 1828 VAL H 1 1 A 14 36999 1 1 60 VAL HA H 6.584 30.243 -41.718 1.00 . . A 1828 VAL HA 1 1 A 14 37000 1 1 60 VAL HB H 5.097 31.541 -40.354 1.00 . . A 1828 VAL HB 1 1 A 14 37001 1 1 60 VAL HG11 H 3.829 31.380 -43.111 1.00 . . A 1828 VAL HG11 1 1 A 14 37002 1 1 60 VAL HG12 H 3.864 32.769 -42.013 1.00 . . A 1828 VAL HG12 1 1 A 14 37003 1 1 60 VAL HG13 H 5.362 32.197 -42.760 1.00 . . A 1828 VAL HG13 1 1 A 14 37004 1 1 60 VAL HG21 H 2.835 29.744 -41.308 1.00 . . A 1828 VAL HG21 1 1 A 14 37005 1 1 60 VAL HG22 H 3.387 29.997 -39.639 1.00 . . A 1828 VAL HG22 1 1 A 14 37006 1 1 60 VAL HG23 H 2.594 31.311 -40.505 1.00 . . A 1828 VAL HG23 1 1 A 14 37007 1 1 60 VAL N N 5.194 28.976 -42.638 1.00 . . A 1828 VAL N 1 1 A 14 37008 1 1 60 VAL O O 5.052 27.964 -40.052 1.00 . . A 1828 VAL O 1 1 A 14 37009 1 1 61 THR C C 6.619 29.573 -37.040 1.00 . . A 1829 THR C 1 1 A 14 37010 1 1 61 THR CA C 7.048 28.595 -38.126 1.00 . . A 1829 THR CA 1 1 A 14 37011 1 1 61 THR CB C 8.510 28.167 -37.963 1.00 . . A 1829 THR CB 1 1 A 14 37012 1 1 61 THR CG2 C 8.769 27.467 -36.624 1.00 . . A 1829 THR CG2 1 1 A 14 37013 1 1 61 THR H H 7.405 30.017 -39.676 1.00 . . A 1829 THR H 1 1 A 14 37014 1 1 61 THR HA H 6.440 27.697 -38.047 1.00 . . A 1829 THR HA 1 1 A 14 37015 1 1 61 THR HB H 9.166 29.036 -38.056 1.00 . . A 1829 THR HB 1 1 A 14 37016 1 1 61 THR HG1 H 9.736 26.971 -38.888 1.00 . . A 1829 THR HG1 1 1 A 14 37017 1 1 61 THR HG21 H 8.085 26.626 -36.502 1.00 . . A 1829 THR HG21 1 1 A 14 37018 1 1 61 THR HG22 H 9.791 27.096 -36.595 1.00 . . A 1829 THR HG22 1 1 A 14 37019 1 1 61 THR HG23 H 8.633 28.168 -35.802 1.00 . . A 1829 THR HG23 1 1 A 14 37020 1 1 61 THR N N 6.823 29.219 -39.436 1.00 . . A 1829 THR N 1 1 A 14 37021 1 1 61 THR O O 6.926 30.763 -37.105 1.00 . . A 1829 THR O 1 1 A 14 37022 1 1 61 THR OG1 O 8.802 27.231 -38.978 1.00 . . A 1829 THR OG1 1 1 A 14 37023 1 1 62 VAL C C 5.993 29.219 -33.608 1.00 . . A 1830 VAL C 1 1 A 14 37024 1 1 62 VAL CA C 5.405 29.822 -34.886 1.00 . . A 1830 VAL CA 1 1 A 14 37025 1 1 62 VAL CB C 3.862 29.813 -34.834 1.00 . . A 1830 VAL CB 1 1 A 14 37026 1 1 62 VAL CG1 C 3.357 30.709 -33.696 1.00 . . A 1830 VAL CG1 1 1 A 14 37027 1 1 62 VAL CG2 C 3.240 30.299 -36.157 1.00 . . A 1830 VAL CG2 1 1 A 14 37028 1 1 62 VAL H H 5.714 28.062 -36.068 1.00 . . A 1830 VAL H 1 1 A 14 37029 1 1 62 VAL HA H 5.731 30.856 -34.973 1.00 . . A 1830 VAL HA 1 1 A 14 37030 1 1 62 VAL HB H 3.513 28.795 -34.653 1.00 . . A 1830 VAL HB 1 1 A 14 37031 1 1 62 VAL HG11 H 3.697 30.332 -32.732 1.00 . . A 1830 VAL HG11 1 1 A 14 37032 1 1 62 VAL HG12 H 3.713 31.731 -33.828 1.00 . . A 1830 VAL HG12 1 1 A 14 37033 1 1 62 VAL HG13 H 2.271 30.703 -33.697 1.00 . . A 1830 VAL HG13 1 1 A 14 37034 1 1 62 VAL HG21 H 3.629 31.284 -36.416 1.00 . . A 1830 VAL HG21 1 1 A 14 37035 1 1 62 VAL HG22 H 3.472 29.600 -36.961 1.00 . . A 1830 VAL HG22 1 1 A 14 37036 1 1 62 VAL HG23 H 2.155 30.356 -36.062 1.00 . . A 1830 VAL HG23 1 1 A 14 37037 1 1 62 VAL N N 5.907 29.064 -36.040 1.00 . . A 1830 VAL N 1 1 A 14 37038 1 1 62 VAL O O 5.992 27.998 -33.452 1.00 . . A 1830 VAL O 1 1 A 14 37039 1 1 63 ARG C C 6.781 30.431 -30.254 1.00 . . A 1831 ARG C 1 1 A 14 37040 1 1 63 ARG CA C 7.252 29.681 -31.508 1.00 . . A 1831 ARG CA 1 1 A 14 37041 1 1 63 ARG CB C 8.757 29.942 -31.705 1.00 . . A 1831 ARG CB 1 1 A 14 37042 1 1 63 ARG CD C 10.890 29.339 -32.904 1.00 . . A 1831 ARG CD 1 1 A 14 37043 1 1 63 ARG CG C 9.363 29.187 -32.898 1.00 . . A 1831 ARG CG 1 1 A 14 37044 1 1 63 ARG CZ C 11.729 29.041 -35.251 1.00 . . A 1831 ARG CZ 1 1 A 14 37045 1 1 63 ARG H H 6.456 31.063 -32.927 1.00 . . A 1831 ARG H 1 1 A 14 37046 1 1 63 ARG HA H 7.109 28.617 -31.328 1.00 . . A 1831 ARG HA 1 1 A 14 37047 1 1 63 ARG HB2 H 8.922 31.012 -31.842 1.00 . . A 1831 ARG HB2 1 1 A 14 37048 1 1 63 ARG HB3 H 9.281 29.629 -30.801 1.00 . . A 1831 ARG HB3 1 1 A 14 37049 1 1 63 ARG HD2 H 11.151 30.397 -32.960 1.00 . . A 1831 ARG HD2 1 1 A 14 37050 1 1 63 ARG HD3 H 11.283 28.949 -31.963 1.00 . . A 1831 ARG HD3 1 1 A 14 37051 1 1 63 ARG HE H 11.852 27.674 -33.797 1.00 . . A 1831 ARG HE 1 1 A 14 37052 1 1 63 ARG HG2 H 9.108 28.131 -32.824 1.00 . . A 1831 ARG HG2 1 1 A 14 37053 1 1 63 ARG HG3 H 8.959 29.586 -33.829 1.00 . . A 1831 ARG HG3 1 1 A 14 37054 1 1 63 ARG HH11 H 10.807 30.824 -35.034 1.00 . . A 1831 ARG HH11 1 1 A 14 37055 1 1 63 ARG HH12 H 11.519 30.535 -36.596 1.00 . . A 1831 ARG HH12 1 1 A 14 37056 1 1 63 ARG HH21 H 12.724 27.375 -35.828 1.00 . . A 1831 ARG HH21 1 1 A 14 37057 1 1 63 ARG HH22 H 12.563 28.607 -37.043 1.00 . . A 1831 ARG HH22 1 1 A 14 37058 1 1 63 ARG N N 6.509 30.071 -32.715 1.00 . . A 1831 ARG N 1 1 A 14 37059 1 1 63 ARG NE N 11.512 28.599 -34.017 1.00 . . A 1831 ARG NE 1 1 A 14 37060 1 1 63 ARG NH1 N 11.316 30.222 -35.660 1.00 . . A 1831 ARG NH1 1 1 A 14 37061 1 1 63 ARG NH2 N 12.380 28.283 -36.106 1.00 . . A 1831 ARG NH2 1 1 A 14 37062 1 1 63 ARG O O 6.228 31.529 -30.341 1.00 . . A 1831 ARG O 1 1 A 14 37063 1 1 64 TYR C C 7.650 29.800 -26.656 1.00 . . A 1832 TYR C 1 1 A 14 37064 1 1 64 TYR CA C 6.786 30.448 -27.759 1.00 . . A 1832 TYR CA 1 1 A 14 37065 1 1 64 TYR CB C 5.281 30.310 -27.460 1.00 . . A 1832 TYR CB 1 1 A 14 37066 1 1 64 TYR CD1 C 4.905 31.727 -25.387 1.00 . . A 1832 TYR CD1 1 1 A 14 37067 1 1 64 TYR CD2 C 4.511 29.324 -25.255 1.00 . . A 1832 TYR CD2 1 1 A 14 37068 1 1 64 TYR CE1 C 4.544 31.862 -24.033 1.00 . . A 1832 TYR CE1 1 1 A 14 37069 1 1 64 TYR CE2 C 4.134 29.455 -23.906 1.00 . . A 1832 TYR CE2 1 1 A 14 37070 1 1 64 TYR CG C 4.888 30.459 -26.001 1.00 . . A 1832 TYR CG 1 1 A 14 37071 1 1 64 TYR CZ C 4.157 30.725 -23.287 1.00 . . A 1832 TYR CZ 1 1 A 14 37072 1 1 64 TYR H H 7.491 28.946 -29.101 1.00 . . A 1832 TYR H 1 1 A 14 37073 1 1 64 TYR HA H 7.027 31.511 -27.784 1.00 . . A 1832 TYR HA 1 1 A 14 37074 1 1 64 TYR HB2 H 4.736 31.053 -28.044 1.00 . . A 1832 TYR HB2 1 1 A 14 37075 1 1 64 TYR HB3 H 4.953 29.332 -27.807 1.00 . . A 1832 TYR HB3 1 1 A 14 37076 1 1 64 TYR HD1 H 5.193 32.601 -25.957 1.00 . . A 1832 TYR HD1 1 1 A 14 37077 1 1 64 TYR HD2 H 4.507 28.346 -25.712 1.00 . . A 1832 TYR HD2 1 1 A 14 37078 1 1 64 TYR HE1 H 4.574 32.832 -23.560 1.00 . . A 1832 TYR HE1 1 1 A 14 37079 1 1 64 TYR HE2 H 3.838 28.585 -23.337 1.00 . . A 1832 TYR HE2 1 1 A 14 37080 1 1 64 TYR HH H 3.886 31.748 -21.647 1.00 . . A 1832 TYR HH 1 1 A 14 37081 1 1 64 TYR N N 7.068 29.868 -29.080 1.00 . . A 1832 TYR N 1 1 A 14 37082 1 1 64 TYR O O 7.802 28.577 -26.605 1.00 . . A 1832 TYR O 1 1 A 14 37083 1 1 64 TYR OH O 3.821 30.839 -21.972 1.00 . . A 1832 TYR OH 1 1 A 14 37084 1 1 65 ALA C C 8.029 30.020 -23.364 1.00 . . A 1833 ALA C 1 1 A 14 37085 1 1 65 ALA CA C 8.968 30.192 -24.585 1.00 . . A 1833 ALA CA 1 1 A 14 37086 1 1 65 ALA CB C 10.071 31.229 -24.326 1.00 . . A 1833 ALA CB 1 1 A 14 37087 1 1 65 ALA H H 8.022 31.615 -25.849 1.00 . . A 1833 ALA H 1 1 A 14 37088 1 1 65 ALA HA H 9.463 29.247 -24.811 1.00 . . A 1833 ALA HA 1 1 A 14 37089 1 1 65 ALA HB1 H 10.668 30.923 -23.465 1.00 . . A 1833 ALA HB1 1 1 A 14 37090 1 1 65 ALA HB2 H 10.723 31.304 -25.197 1.00 . . A 1833 ALA HB2 1 1 A 14 37091 1 1 65 ALA HB3 H 9.633 32.209 -24.123 1.00 . . A 1833 ALA HB3 1 1 A 14 37092 1 1 65 ALA N N 8.200 30.625 -25.757 1.00 . . A 1833 ALA N 1 1 A 14 37093 1 1 65 ALA O O 7.500 31.028 -22.876 1.00 . . A 1833 ALA O 1 1 A 14 37094 1 1 66 PRO C C 7.354 28.895 -20.425 1.00 . . A 1834 PRO C 1 1 A 14 37095 1 1 66 PRO CA C 6.828 28.514 -21.814 1.00 . . A 1834 PRO CA 1 1 A 14 37096 1 1 66 PRO CB C 6.530 27.018 -21.922 1.00 . . A 1834 PRO CB 1 1 A 14 37097 1 1 66 PRO CD C 8.371 27.531 -23.345 1.00 . . A 1834 PRO CD 1 1 A 14 37098 1 1 66 PRO CG C 7.863 26.446 -22.395 1.00 . . A 1834 PRO CG 1 1 A 14 37099 1 1 66 PRO HA H 5.912 29.070 -22.001 1.00 . . A 1834 PRO HA 1 1 A 14 37100 1 1 66 PRO HB2 H 6.211 26.590 -20.974 1.00 . . A 1834 PRO HB2 1 1 A 14 37101 1 1 66 PRO HB3 H 5.769 26.850 -22.687 1.00 . . A 1834 PRO HB3 1 1 A 14 37102 1 1 66 PRO HD2 H 9.461 27.557 -23.331 1.00 . . A 1834 PRO HD2 1 1 A 14 37103 1 1 66 PRO HD3 H 8.006 27.329 -24.352 1.00 . . A 1834 PRO HD3 1 1 A 14 37104 1 1 66 PRO HG2 H 8.548 26.342 -21.554 1.00 . . A 1834 PRO HG2 1 1 A 14 37105 1 1 66 PRO HG3 H 7.731 25.497 -22.905 1.00 . . A 1834 PRO HG3 1 1 A 14 37106 1 1 66 PRO N N 7.802 28.785 -22.866 1.00 . . A 1834 PRO N 1 1 A 14 37107 1 1 66 PRO O O 8.555 28.845 -20.162 1.00 . . A 1834 PRO O 1 1 A 14 37108 1 1 67 SER C C 6.134 28.665 -17.075 1.00 . . A 1835 SER C 1 1 A 14 37109 1 1 67 SER CA C 6.738 29.620 -18.126 1.00 . . A 1835 SER CA 1 1 A 14 37110 1 1 67 SER CB C 6.232 31.047 -17.856 1.00 . . A 1835 SER CB 1 1 A 14 37111 1 1 67 SER H H 5.472 29.338 -19.837 1.00 . . A 1835 SER H 1 1 A 14 37112 1 1 67 SER HA H 7.815 29.617 -17.960 1.00 . . A 1835 SER HA 1 1 A 14 37113 1 1 67 SER HB2 H 5.154 31.088 -18.036 1.00 . . A 1835 SER HB2 1 1 A 14 37114 1 1 67 SER HB3 H 6.415 31.298 -16.810 1.00 . . A 1835 SER HB3 1 1 A 14 37115 1 1 67 SER HG H 6.770 31.745 -19.614 1.00 . . A 1835 SER HG 1 1 A 14 37116 1 1 67 SER N N 6.433 29.252 -19.526 1.00 . . A 1835 SER N 1 1 A 14 37117 1 1 67 SER O O 6.518 28.728 -15.903 1.00 . . A 1835 SER O 1 1 A 14 37118 1 1 67 SER OG O 6.890 32.006 -18.676 1.00 . . A 1835 SER OG 1 1 A 14 37119 1 1 68 GLU C C 3.809 25.729 -17.377 1.00 . . A 1836 GLU C 1 1 A 14 37120 1 1 68 GLU CA C 4.473 26.866 -16.572 1.00 . . A 1836 GLU CA 1 1 A 14 37121 1 1 68 GLU CB C 3.440 27.674 -15.758 1.00 . . A 1836 GLU CB 1 1 A 14 37122 1 1 68 GLU CD C 2.039 27.780 -13.631 1.00 . . A 1836 GLU CD 1 1 A 14 37123 1 1 68 GLU CG C 2.769 26.872 -14.636 1.00 . . A 1836 GLU CG 1 1 A 14 37124 1 1 68 GLU H H 4.966 27.733 -18.442 1.00 . . A 1836 GLU H 1 1 A 14 37125 1 1 68 GLU HA H 5.186 26.419 -15.877 1.00 . . A 1836 GLU HA 1 1 A 14 37126 1 1 68 GLU HB2 H 3.947 28.522 -15.297 1.00 . . A 1836 GLU HB2 1 1 A 14 37127 1 1 68 GLU HB3 H 2.675 28.062 -16.433 1.00 . . A 1836 GLU HB3 1 1 A 14 37128 1 1 68 GLU HG2 H 2.052 26.172 -15.066 1.00 . . A 1836 GLU HG2 1 1 A 14 37129 1 1 68 GLU HG3 H 3.535 26.300 -14.107 1.00 . . A 1836 GLU HG3 1 1 A 14 37130 1 1 68 GLU N N 5.207 27.778 -17.461 1.00 . . A 1836 GLU N 1 1 A 14 37131 1 1 68 GLU O O 3.461 25.906 -18.546 1.00 . . A 1836 GLU O 1 1 A 14 37132 1 1 68 GLU OE1 O 1.474 28.826 -14.032 1.00 . . A 1836 GLU OE1 1 1 A 14 37133 1 1 68 GLU OE2 O 2.023 27.445 -12.421 1.00 . . A 1836 GLU OE2 1 1 A 14 37134 1 1 69 ALA C C 1.475 23.478 -17.470 1.00 . . A 1837 ALA C 1 1 A 14 37135 1 1 69 ALA CA C 3.017 23.371 -17.365 1.00 . . A 1837 ALA CA 1 1 A 14 37136 1 1 69 ALA CB C 3.464 22.140 -16.558 1.00 . . A 1837 ALA CB 1 1 A 14 37137 1 1 69 ALA H H 3.953 24.471 -15.801 1.00 . . A 1837 ALA H 1 1 A 14 37138 1 1 69 ALA HA H 3.396 23.258 -18.380 1.00 . . A 1837 ALA HA 1 1 A 14 37139 1 1 69 ALA HB1 H 3.076 21.229 -17.013 1.00 . . A 1837 ALA HB1 1 1 A 14 37140 1 1 69 ALA HB2 H 4.553 22.081 -16.543 1.00 . . A 1837 ALA HB2 1 1 A 14 37141 1 1 69 ALA HB3 H 3.091 22.208 -15.534 1.00 . . A 1837 ALA HB3 1 1 A 14 37142 1 1 69 ALA N N 3.646 24.552 -16.760 1.00 . . A 1837 ALA N 1 1 A 14 37143 1 1 69 ALA O O 0.856 24.397 -16.925 1.00 . . A 1837 ALA O 1 1 A 14 37144 1 1 70 GLY C C -1.123 22.513 -19.730 1.00 . . A 1838 GLY C 1 1 A 14 37145 1 1 70 GLY CA C -0.610 22.367 -18.294 1.00 . . A 1838 GLY CA 1 1 A 14 37146 1 1 70 GLY H H 1.428 21.790 -18.572 1.00 . . A 1838 GLY H 1 1 A 14 37147 1 1 70 GLY HA2 H -0.893 21.373 -17.955 1.00 . . A 1838 GLY HA2 1 1 A 14 37148 1 1 70 GLY HA3 H -1.130 23.092 -17.667 1.00 . . A 1838 GLY HA3 1 1 A 14 37149 1 1 70 GLY N N 0.849 22.508 -18.151 1.00 . . A 1838 GLY N 1 1 A 14 37150 1 1 70 GLY O O -0.345 22.704 -20.670 1.00 . . A 1838 GLY O 1 1 A 14 37151 1 1 71 LEU C C -3.186 24.055 -21.599 1.00 . . A 1839 LEU C 1 1 A 14 37152 1 1 71 LEU CA C -3.133 22.572 -21.198 1.00 . . A 1839 LEU CA 1 1 A 14 37153 1 1 71 LEU CB C -4.527 21.913 -21.076 1.00 . . A 1839 LEU CB 1 1 A 14 37154 1 1 71 LEU CD1 C -6.016 23.040 -22.857 1.00 . . A 1839 LEU CD1 1 1 A 14 37155 1 1 71 LEU CD2 C -4.604 21.055 -23.494 1.00 . . A 1839 LEU CD2 1 1 A 14 37156 1 1 71 LEU CG C -5.379 21.736 -22.354 1.00 . . A 1839 LEU CG 1 1 A 14 37157 1 1 71 LEU H H -3.019 22.275 -19.090 1.00 . . A 1839 LEU H 1 1 A 14 37158 1 1 71 LEU HA H -2.563 22.033 -21.956 1.00 . . A 1839 LEU HA 1 1 A 14 37159 1 1 71 LEU HB2 H -4.382 20.914 -20.661 1.00 . . A 1839 LEU HB2 1 1 A 14 37160 1 1 71 LEU HB3 H -5.117 22.470 -20.345 1.00 . . A 1839 LEU HB3 1 1 A 14 37161 1 1 71 LEU HD11 H -6.525 23.545 -22.035 1.00 . . A 1839 LEU HD11 1 1 A 14 37162 1 1 71 LEU HD12 H -5.266 23.704 -23.281 1.00 . . A 1839 LEU HD12 1 1 A 14 37163 1 1 71 LEU HD13 H -6.749 22.811 -23.631 1.00 . . A 1839 LEU HD13 1 1 A 14 37164 1 1 71 LEU HD21 H -3.848 21.729 -23.891 1.00 . . A 1839 LEU HD21 1 1 A 14 37165 1 1 71 LEU HD22 H -4.127 20.145 -23.130 1.00 . . A 1839 LEU HD22 1 1 A 14 37166 1 1 71 LEU HD23 H -5.292 20.794 -24.298 1.00 . . A 1839 LEU HD23 1 1 A 14 37167 1 1 71 LEU HG H -6.202 21.072 -22.085 1.00 . . A 1839 LEU HG 1 1 A 14 37168 1 1 71 LEU N N -2.444 22.422 -19.907 1.00 . . A 1839 LEU N 1 1 A 14 37169 1 1 71 LEU O O -3.690 24.890 -20.851 1.00 . . A 1839 LEU O 1 1 A 14 37170 1 1 72 HIS C C -3.390 25.869 -24.637 1.00 . . A 1840 HIS C 1 1 A 14 37171 1 1 72 HIS CA C -2.592 25.743 -23.324 1.00 . . A 1840 HIS CA 1 1 A 14 37172 1 1 72 HIS CB C -1.116 26.101 -23.561 1.00 . . A 1840 HIS CB 1 1 A 14 37173 1 1 72 HIS CD2 C 0.184 27.620 -21.954 1.00 . . A 1840 HIS CD2 1 1 A 14 37174 1 1 72 HIS CE1 C 0.666 26.193 -20.356 1.00 . . A 1840 HIS CE1 1 1 A 14 37175 1 1 72 HIS CG C -0.347 26.407 -22.301 1.00 . . A 1840 HIS CG 1 1 A 14 37176 1 1 72 HIS H H -2.301 23.645 -23.372 1.00 . . A 1840 HIS H 1 1 A 14 37177 1 1 72 HIS HA H -3.013 26.462 -22.617 1.00 . . A 1840 HIS HA 1 1 A 14 37178 1 1 72 HIS HB2 H -0.624 25.283 -24.088 1.00 . . A 1840 HIS HB2 1 1 A 14 37179 1 1 72 HIS HB3 H -1.064 26.981 -24.205 1.00 . . A 1840 HIS HB3 1 1 A 14 37180 1 1 72 HIS HD1 H -0.263 24.540 -21.259 1.00 . . A 1840 HIS HD1 1 1 A 14 37181 1 1 72 HIS HD2 H 0.120 28.526 -22.542 1.00 . . A 1840 HIS HD2 1 1 A 14 37182 1 1 72 HIS HE1 H 1.047 25.753 -19.443 1.00 . . A 1840 HIS HE1 1 1 A 14 37183 1 1 72 HIS N N -2.657 24.385 -22.775 1.00 . . A 1840 HIS N 1 1 A 14 37184 1 1 72 HIS ND1 N -0.033 25.528 -21.290 1.00 . . A 1840 HIS ND1 1 1 A 14 37185 1 1 72 HIS NE2 N 0.818 27.481 -20.713 1.00 . . A 1840 HIS NE2 1 1 A 14 37186 1 1 72 HIS O O -3.595 24.886 -25.359 1.00 . . A 1840 HIS O 1 1 A 14 37187 1 1 73 GLU C C -3.771 28.736 -26.791 1.00 . . A 1841 GLU C 1 1 A 14 37188 1 1 73 GLU CA C -4.429 27.460 -26.242 1.00 . . A 1841 GLU CA 1 1 A 14 37189 1 1 73 GLU CB C -5.946 27.619 -26.038 1.00 . . A 1841 GLU CB 1 1 A 14 37190 1 1 73 GLU CD C -8.232 27.693 -27.117 1.00 . . A 1841 GLU CD 1 1 A 14 37191 1 1 73 GLU CG C -6.717 27.772 -27.355 1.00 . . A 1841 GLU CG 1 1 A 14 37192 1 1 73 GLU H H -3.576 27.868 -24.347 1.00 . . A 1841 GLU H 1 1 A 14 37193 1 1 73 GLU HA H -4.261 26.657 -26.957 1.00 . . A 1841 GLU HA 1 1 A 14 37194 1 1 73 GLU HB2 H -6.319 26.730 -25.529 1.00 . . A 1841 GLU HB2 1 1 A 14 37195 1 1 73 GLU HB3 H -6.141 28.484 -25.403 1.00 . . A 1841 GLU HB3 1 1 A 14 37196 1 1 73 GLU HG2 H -6.462 28.725 -27.819 1.00 . . A 1841 GLU HG2 1 1 A 14 37197 1 1 73 GLU HG3 H -6.424 26.980 -28.041 1.00 . . A 1841 GLU HG3 1 1 A 14 37198 1 1 73 GLU N N -3.798 27.098 -24.970 1.00 . . A 1841 GLU N 1 1 A 14 37199 1 1 73 GLU O O -3.393 29.624 -26.021 1.00 . . A 1841 GLU O 1 1 A 14 37200 1 1 73 GLU OE1 O -8.800 26.578 -27.150 1.00 . . A 1841 GLU OE1 1 1 A 14 37201 1 1 73 GLU OE2 O -8.861 28.755 -26.898 1.00 . . A 1841 GLU OE2 1 1 A 14 37202 1 1 74 MET C C -3.389 30.291 -30.105 1.00 . . A 1842 MET C 1 1 A 14 37203 1 1 74 MET CA C -2.773 29.839 -28.773 1.00 . . A 1842 MET CA 1 1 A 14 37204 1 1 74 MET CB C -1.345 29.283 -28.925 1.00 . . A 1842 MET CB 1 1 A 14 37205 1 1 74 MET CE C 1.056 29.125 -31.544 1.00 . . A 1842 MET CE 1 1 A 14 37206 1 1 74 MET CG C -0.353 30.305 -29.488 1.00 . . A 1842 MET CG 1 1 A 14 37207 1 1 74 MET H H -3.930 28.048 -28.688 1.00 . . A 1842 MET H 1 1 A 14 37208 1 1 74 MET HA H -2.725 30.716 -28.127 1.00 . . A 1842 MET HA 1 1 A 14 37209 1 1 74 MET HB2 H -0.992 28.989 -27.936 1.00 . . A 1842 MET HB2 1 1 A 14 37210 1 1 74 MET HB3 H -1.354 28.390 -29.553 1.00 . . A 1842 MET HB3 1 1 A 14 37211 1 1 74 MET HE1 H 0.752 28.175 -31.113 1.00 . . A 1842 MET HE1 1 1 A 14 37212 1 1 74 MET HE2 H 1.219 28.989 -32.611 1.00 . . A 1842 MET HE2 1 1 A 14 37213 1 1 74 MET HE3 H 1.983 29.457 -31.077 1.00 . . A 1842 MET HE3 1 1 A 14 37214 1 1 74 MET HG2 H -0.626 31.298 -29.129 1.00 . . A 1842 MET HG2 1 1 A 14 37215 1 1 74 MET HG3 H 0.637 30.076 -29.094 1.00 . . A 1842 MET HG3 1 1 A 14 37216 1 1 74 MET N N -3.593 28.816 -28.114 1.00 . . A 1842 MET N 1 1 A 14 37217 1 1 74 MET O O -3.816 29.473 -30.920 1.00 . . A 1842 MET O 1 1 A 14 37218 1 1 74 MET SD S -0.235 30.360 -31.287 1.00 . . A 1842 MET SD 1 1 A 14 37219 1 1 75 ASP C C -3.085 32.920 -32.380 1.00 . . A 1843 ASP C 1 1 A 14 37220 1 1 75 ASP CA C -4.115 32.295 -31.420 1.00 . . A 1843 ASP CA 1 1 A 14 37221 1 1 75 ASP CB C -5.003 33.421 -30.857 1.00 . . A 1843 ASP CB 1 1 A 14 37222 1 1 75 ASP CG C -6.004 32.942 -29.794 1.00 . . A 1843 ASP CG 1 1 A 14 37223 1 1 75 ASP H H -3.022 32.198 -29.603 1.00 . . A 1843 ASP H 1 1 A 14 37224 1 1 75 ASP HA H -4.742 31.593 -31.973 1.00 . . A 1843 ASP HA 1 1 A 14 37225 1 1 75 ASP HB2 H -4.362 34.190 -30.419 1.00 . . A 1843 ASP HB2 1 1 A 14 37226 1 1 75 ASP HB3 H -5.550 33.883 -31.680 1.00 . . A 1843 ASP HB3 1 1 A 14 37227 1 1 75 ASP N N -3.459 31.606 -30.304 1.00 . . A 1843 ASP N 1 1 A 14 37228 1 1 75 ASP O O -2.119 33.531 -31.924 1.00 . . A 1843 ASP O 1 1 A 14 37229 1 1 75 ASP OD1 O -6.920 32.156 -30.125 1.00 . . A 1843 ASP OD1 1 1 A 14 37230 1 1 75 ASP OD2 O -5.896 33.366 -28.620 1.00 . . A 1843 ASP OD2 1 1 A 14 37231 1 1 76 ILE C C -3.521 34.076 -35.812 1.00 . . A 1844 ILE C 1 1 A 14 37232 1 1 76 ILE CA C -2.556 33.546 -34.747 1.00 . . A 1844 ILE CA 1 1 A 14 37233 1 1 76 ILE CB C -1.510 32.625 -35.432 1.00 . . A 1844 ILE CB 1 1 A 14 37234 1 1 76 ILE CD1 C 0.489 32.880 -33.817 1.00 . . A 1844 ILE CD1 1 1 A 14 37235 1 1 76 ILE CG1 C -0.530 31.935 -34.464 1.00 . . A 1844 ILE CG1 1 1 A 14 37236 1 1 76 ILE CG2 C -0.716 33.403 -36.501 1.00 . . A 1844 ILE CG2 1 1 A 14 37237 1 1 76 ILE H H -4.148 32.337 -34.003 1.00 . . A 1844 ILE H 1 1 A 14 37238 1 1 76 ILE HA H -2.035 34.398 -34.308 1.00 . . A 1844 ILE HA 1 1 A 14 37239 1 1 76 ILE HB H -2.053 31.828 -35.938 1.00 . . A 1844 ILE HB 1 1 A 14 37240 1 1 76 ILE HD11 H 1.252 33.146 -34.544 1.00 . . A 1844 ILE HD11 1 1 A 14 37241 1 1 76 ILE HD12 H 0.003 33.781 -33.459 1.00 . . A 1844 ILE HD12 1 1 A 14 37242 1 1 76 ILE HD13 H 0.968 32.381 -32.978 1.00 . . A 1844 ILE HD13 1 1 A 14 37243 1 1 76 ILE HG12 H -1.100 31.429 -33.690 1.00 . . A 1844 ILE HG12 1 1 A 14 37244 1 1 76 ILE HG13 H 0.017 31.165 -35.007 1.00 . . A 1844 ILE HG13 1 1 A 14 37245 1 1 76 ILE HG21 H 0.092 32.781 -36.887 1.00 . . A 1844 ILE HG21 1 1 A 14 37246 1 1 76 ILE HG22 H -1.364 33.673 -37.334 1.00 . . A 1844 ILE HG22 1 1 A 14 37247 1 1 76 ILE HG23 H -0.291 34.314 -36.078 1.00 . . A 1844 ILE HG23 1 1 A 14 37248 1 1 76 ILE N N -3.325 32.842 -33.697 1.00 . . A 1844 ILE N 1 1 A 14 37249 1 1 76 ILE O O -4.349 33.320 -36.330 1.00 . . A 1844 ILE O 1 1 A 14 37250 1 1 77 ARG C C -3.492 37.021 -38.045 1.00 . . A 1845 ARG C 1 1 A 14 37251 1 1 77 ARG CA C -4.240 36.022 -37.158 1.00 . . A 1845 ARG CA 1 1 A 14 37252 1 1 77 ARG CB C -5.489 36.624 -36.481 1.00 . . A 1845 ARG CB 1 1 A 14 37253 1 1 77 ARG CD C -4.512 38.668 -35.221 1.00 . . A 1845 ARG CD 1 1 A 14 37254 1 1 77 ARG CG C -5.339 37.380 -35.151 1.00 . . A 1845 ARG CG 1 1 A 14 37255 1 1 77 ARG CZ C -4.398 39.582 -32.891 1.00 . . A 1845 ARG CZ 1 1 A 14 37256 1 1 77 ARG H H -2.659 35.909 -35.729 1.00 . . A 1845 ARG H 1 1 A 14 37257 1 1 77 ARG HA H -4.601 35.255 -37.841 1.00 . . A 1845 ARG HA 1 1 A 14 37258 1 1 77 ARG HB2 H -5.983 37.282 -37.192 1.00 . . A 1845 ARG HB2 1 1 A 14 37259 1 1 77 ARG HB3 H -6.177 35.803 -36.280 1.00 . . A 1845 ARG HB3 1 1 A 14 37260 1 1 77 ARG HD2 H -3.452 38.426 -35.179 1.00 . . A 1845 ARG HD2 1 1 A 14 37261 1 1 77 ARG HD3 H -4.690 39.167 -36.171 1.00 . . A 1845 ARG HD3 1 1 A 14 37262 1 1 77 ARG HE H -5.625 40.246 -34.323 1.00 . . A 1845 ARG HE 1 1 A 14 37263 1 1 77 ARG HG2 H -6.347 37.641 -34.825 1.00 . . A 1845 ARG HG2 1 1 A 14 37264 1 1 77 ARG HG3 H -4.914 36.720 -34.393 1.00 . . A 1845 ARG HG3 1 1 A 14 37265 1 1 77 ARG HH11 H -3.039 38.130 -33.192 1.00 . . A 1845 ARG HH11 1 1 A 14 37266 1 1 77 ARG HH12 H -3.083 38.785 -31.575 1.00 . . A 1845 ARG HH12 1 1 A 14 37267 1 1 77 ARG HH21 H -5.605 41.076 -32.264 1.00 . . A 1845 ARG HH21 1 1 A 14 37268 1 1 77 ARG HH22 H -4.518 40.445 -31.063 1.00 . . A 1845 ARG HH22 1 1 A 14 37269 1 1 77 ARG N N -3.382 35.355 -36.176 1.00 . . A 1845 ARG N 1 1 A 14 37270 1 1 77 ARG NE N -4.886 39.582 -34.126 1.00 . . A 1845 ARG NE 1 1 A 14 37271 1 1 77 ARG NH1 N -3.449 38.751 -32.513 1.00 . . A 1845 ARG NH1 1 1 A 14 37272 1 1 77 ARG NH2 N -4.874 40.431 -32.006 1.00 . . A 1845 ARG NH2 1 1 A 14 37273 1 1 77 ARG O O -2.631 37.774 -37.588 1.00 . . A 1845 ARG O 1 1 A 14 37274 1 1 78 TYR C C -4.432 38.994 -40.670 1.00 . . A 1846 TYR C 1 1 A 14 37275 1 1 78 TYR CA C -3.366 37.928 -40.368 1.00 . . A 1846 TYR CA 1 1 A 14 37276 1 1 78 TYR CB C -3.028 37.117 -41.629 1.00 . . A 1846 TYR CB 1 1 A 14 37277 1 1 78 TYR CD1 C -2.660 38.842 -43.468 1.00 . . A 1846 TYR CD1 1 1 A 14 37278 1 1 78 TYR CD2 C -0.754 37.616 -42.580 1.00 . . A 1846 TYR CD2 1 1 A 14 37279 1 1 78 TYR CE1 C -1.796 39.575 -44.304 1.00 . . A 1846 TYR CE1 1 1 A 14 37280 1 1 78 TYR CE2 C 0.117 38.357 -43.392 1.00 . . A 1846 TYR CE2 1 1 A 14 37281 1 1 78 TYR CG C -2.137 37.869 -42.594 1.00 . . A 1846 TYR CG 1 1 A 14 37282 1 1 78 TYR CZ C -0.402 39.343 -44.257 1.00 . . A 1846 TYR CZ 1 1 A 14 37283 1 1 78 TYR H H -4.617 36.407 -39.588 1.00 . . A 1846 TYR H 1 1 A 14 37284 1 1 78 TYR HA H -2.457 38.420 -40.026 1.00 . . A 1846 TYR HA 1 1 A 14 37285 1 1 78 TYR HB2 H -2.509 36.207 -41.326 1.00 . . A 1846 TYR HB2 1 1 A 14 37286 1 1 78 TYR HB3 H -3.945 36.815 -42.136 1.00 . . A 1846 TYR HB3 1 1 A 14 37287 1 1 78 TYR HD1 H -3.724 39.036 -43.492 1.00 . . A 1846 TYR HD1 1 1 A 14 37288 1 1 78 TYR HD2 H -0.361 36.852 -41.932 1.00 . . A 1846 TYR HD2 1 1 A 14 37289 1 1 78 TYR HE1 H -2.193 40.324 -44.975 1.00 . . A 1846 TYR HE1 1 1 A 14 37290 1 1 78 TYR HE2 H 1.179 38.175 -43.342 1.00 . . A 1846 TYR HE2 1 1 A 14 37291 1 1 78 TYR HH H 1.374 39.855 -44.893 1.00 . . A 1846 TYR HH 1 1 A 14 37292 1 1 78 TYR N N -3.850 37.020 -39.328 1.00 . . A 1846 TYR N 1 1 A 14 37293 1 1 78 TYR O O -5.579 38.655 -40.970 1.00 . . A 1846 TYR O 1 1 A 14 37294 1 1 78 TYR OH O 0.440 40.070 -45.037 1.00 . . A 1846 TYR OH 1 1 A 14 37295 1 1 79 ASP C C -6.273 41.280 -39.784 1.00 . . A 1847 ASP C 1 1 A 14 37296 1 1 79 ASP CA C -5.008 41.421 -40.678 1.00 . . A 1847 ASP CA 1 1 A 14 37297 1 1 79 ASP CB C -5.310 41.665 -42.172 1.00 . . A 1847 ASP CB 1 1 A 14 37298 1 1 79 ASP CG C -5.998 43.015 -42.444 1.00 . . A 1847 ASP CG 1 1 A 14 37299 1 1 79 ASP H H -3.102 40.478 -40.344 1.00 . . A 1847 ASP H 1 1 A 14 37300 1 1 79 ASP HA H -4.473 42.297 -40.308 1.00 . . A 1847 ASP HA 1 1 A 14 37301 1 1 79 ASP HB2 H -4.370 41.649 -42.726 1.00 . . A 1847 ASP HB2 1 1 A 14 37302 1 1 79 ASP HB3 H -5.932 40.851 -42.552 1.00 . . A 1847 ASP HB3 1 1 A 14 37303 1 1 79 ASP N N -4.081 40.278 -40.544 1.00 . . A 1847 ASP N 1 1 A 14 37304 1 1 79 ASP O O -7.371 41.704 -40.144 1.00 . . A 1847 ASP O 1 1 A 14 37305 1 1 79 ASP OD1 O -5.531 44.053 -41.913 1.00 . . A 1847 ASP OD1 1 1 A 14 37306 1 1 79 ASP OD2 O -6.977 43.046 -43.230 1.00 . . A 1847 ASP OD2 1 1 A 14 37307 1 1 80 ASN C C -8.048 39.136 -37.867 1.00 . . A 1848 ASN C 1 1 A 14 37308 1 1 80 ASN CA C -7.100 40.332 -37.582 1.00 . . A 1848 ASN CA 1 1 A 14 37309 1 1 80 ASN CB C -7.842 41.615 -37.154 1.00 . . A 1848 ASN CB 1 1 A 14 37310 1 1 80 ASN CG C -8.337 41.537 -35.709 1.00 . . A 1848 ASN CG 1 1 A 14 37311 1 1 80 ASN H H -5.163 40.304 -38.446 1.00 . . A 1848 ASN H 1 1 A 14 37312 1 1 80 ASN HA H -6.512 40.020 -36.724 1.00 . . A 1848 ASN HA 1 1 A 14 37313 1 1 80 ASN HB2 H -7.168 42.470 -37.220 1.00 . . A 1848 ASN HB2 1 1 A 14 37314 1 1 80 ASN HB3 H -8.682 41.794 -37.827 1.00 . . A 1848 ASN HB3 1 1 A 14 37315 1 1 80 ASN HD21 H -10.202 42.164 -36.207 1.00 . . A 1848 ASN HD21 1 1 A 14 37316 1 1 80 ASN HD22 H -9.929 41.824 -34.507 1.00 . . A 1848 ASN HD22 1 1 A 14 37317 1 1 80 ASN N N -6.106 40.612 -38.634 1.00 . . A 1848 ASN N 1 1 A 14 37318 1 1 80 ASN ND2 N -9.591 41.872 -35.456 1.00 . . A 1848 ASN ND2 1 1 A 14 37319 1 1 80 ASN O O -8.957 38.875 -37.075 1.00 . . A 1848 ASN O 1 1 A 14 37320 1 1 80 ASN OD1 O -7.596 41.181 -34.796 1.00 . . A 1848 ASN OD1 1 1 A 14 37321 1 1 81 MET C C -7.609 35.903 -39.095 1.00 . . A 1849 MET C 1 1 A 14 37322 1 1 81 MET CA C -8.539 37.116 -39.262 1.00 . . A 1849 MET CA 1 1 A 14 37323 1 1 81 MET CB C -9.088 37.163 -40.697 1.00 . . A 1849 MET CB 1 1 A 14 37324 1 1 81 MET CE C -11.987 36.926 -42.410 1.00 . . A 1849 MET CE 1 1 A 14 37325 1 1 81 MET CG C -10.111 38.294 -40.884 1.00 . . A 1849 MET CG 1 1 A 14 37326 1 1 81 MET H H -7.076 38.646 -39.573 1.00 . . A 1849 MET H 1 1 A 14 37327 1 1 81 MET HA H -9.383 36.984 -38.582 1.00 . . A 1849 MET HA 1 1 A 14 37328 1 1 81 MET HB2 H -8.265 37.302 -41.401 1.00 . . A 1849 MET HB2 1 1 A 14 37329 1 1 81 MET HB3 H -9.568 36.209 -40.915 1.00 . . A 1849 MET HB3 1 1 A 14 37330 1 1 81 MET HE1 H -12.589 36.854 -43.318 1.00 . . A 1849 MET HE1 1 1 A 14 37331 1 1 81 MET HE2 H -11.404 36.011 -42.305 1.00 . . A 1849 MET HE2 1 1 A 14 37332 1 1 81 MET HE3 H -12.654 37.029 -41.553 1.00 . . A 1849 MET HE3 1 1 A 14 37333 1 1 81 MET HG2 H -10.890 38.201 -40.126 1.00 . . A 1849 MET HG2 1 1 A 14 37334 1 1 81 MET HG3 H -9.603 39.246 -40.717 1.00 . . A 1849 MET HG3 1 1 A 14 37335 1 1 81 MET N N -7.831 38.377 -38.952 1.00 . . A 1849 MET N 1 1 A 14 37336 1 1 81 MET O O -6.474 35.922 -39.569 1.00 . . A 1849 MET O 1 1 A 14 37337 1 1 81 MET SD S -10.890 38.363 -42.520 1.00 . . A 1849 MET SD 1 1 A 14 37338 1 1 82 HIS C C -6.634 32.984 -39.374 1.00 . . A 1850 HIS C 1 1 A 14 37339 1 1 82 HIS CA C -7.229 33.659 -38.120 1.00 . . A 1850 HIS CA 1 1 A 14 37340 1 1 82 HIS CB C -8.009 32.651 -37.262 1.00 . . A 1850 HIS CB 1 1 A 14 37341 1 1 82 HIS CD2 C -8.404 33.965 -35.103 1.00 . . A 1850 HIS CD2 1 1 A 14 37342 1 1 82 HIS CE1 C -7.364 32.650 -33.677 1.00 . . A 1850 HIS CE1 1 1 A 14 37343 1 1 82 HIS CG C -7.885 32.901 -35.781 1.00 . . A 1850 HIS CG 1 1 A 14 37344 1 1 82 HIS H H -9.009 34.855 -38.071 1.00 . . A 1850 HIS H 1 1 A 14 37345 1 1 82 HIS HA H -6.383 33.994 -37.526 1.00 . . A 1850 HIS HA 1 1 A 14 37346 1 1 82 HIS HB2 H -9.062 32.646 -37.546 1.00 . . A 1850 HIS HB2 1 1 A 14 37347 1 1 82 HIS HB3 H -7.617 31.650 -37.451 1.00 . . A 1850 HIS HB3 1 1 A 14 37348 1 1 82 HIS HD2 H -8.973 34.780 -35.527 1.00 . . A 1850 HIS HD2 1 1 A 14 37349 1 1 82 HIS HE1 H -6.982 32.247 -32.749 1.00 . . A 1850 HIS HE1 1 1 A 14 37350 1 1 82 HIS HE2 H -8.316 34.406 -33.010 1.00 . . A 1850 HIS HE2 1 1 A 14 37351 1 1 82 HIS N N -8.061 34.841 -38.419 1.00 . . A 1850 HIS N 1 1 A 14 37352 1 1 82 HIS ND1 N -7.221 32.067 -34.878 1.00 . . A 1850 HIS ND1 1 1 A 14 37353 1 1 82 HIS NE2 N -8.065 33.793 -33.779 1.00 . . A 1850 HIS NE2 1 1 A 14 37354 1 1 82 HIS O O -7.320 32.809 -40.387 1.00 . . A 1850 HIS O 1 1 A 14 37355 1 1 83 ILE C C -5.199 30.391 -40.488 1.00 . . A 1851 ILE C 1 1 A 14 37356 1 1 83 ILE CA C -4.687 31.846 -40.392 1.00 . . A 1851 ILE CA 1 1 A 14 37357 1 1 83 ILE CB C -3.142 31.918 -40.276 1.00 . . A 1851 ILE CB 1 1 A 14 37358 1 1 83 ILE CD1 C -1.061 31.001 -39.075 1.00 . . A 1851 ILE CD1 1 1 A 14 37359 1 1 83 ILE CG1 C -2.583 31.198 -39.031 1.00 . . A 1851 ILE CG1 1 1 A 14 37360 1 1 83 ILE CG2 C -2.686 33.387 -40.348 1.00 . . A 1851 ILE CG2 1 1 A 14 37361 1 1 83 ILE H H -4.871 32.715 -38.419 1.00 . . A 1851 ILE H 1 1 A 14 37362 1 1 83 ILE HA H -4.961 32.336 -41.329 1.00 . . A 1851 ILE HA 1 1 A 14 37363 1 1 83 ILE HB H -2.718 31.414 -41.145 1.00 . . A 1851 ILE HB 1 1 A 14 37364 1 1 83 ILE HD11 H -0.742 30.479 -38.173 1.00 . . A 1851 ILE HD11 1 1 A 14 37365 1 1 83 ILE HD12 H -0.788 30.404 -39.946 1.00 . . A 1851 ILE HD12 1 1 A 14 37366 1 1 83 ILE HD13 H -0.548 31.959 -39.123 1.00 . . A 1851 ILE HD13 1 1 A 14 37367 1 1 83 ILE HG12 H -2.850 31.759 -38.138 1.00 . . A 1851 ILE HG12 1 1 A 14 37368 1 1 83 ILE HG13 H -3.027 30.207 -38.955 1.00 . . A 1851 ILE HG13 1 1 A 14 37369 1 1 83 ILE HG21 H -2.955 33.919 -39.435 1.00 . . A 1851 ILE HG21 1 1 A 14 37370 1 1 83 ILE HG22 H -1.608 33.438 -40.487 1.00 . . A 1851 ILE HG22 1 1 A 14 37371 1 1 83 ILE HG23 H -3.158 33.877 -41.201 1.00 . . A 1851 ILE HG23 1 1 A 14 37372 1 1 83 ILE N N -5.359 32.580 -39.299 1.00 . . A 1851 ILE N 1 1 A 14 37373 1 1 83 ILE O O -5.632 29.839 -39.466 1.00 . . A 1851 ILE O 1 1 A 14 37374 1 1 84 PRO C C -4.668 27.461 -40.903 1.00 . . A 1852 PRO C 1 1 A 14 37375 1 1 84 PRO CA C -5.506 28.343 -41.836 1.00 . . A 1852 PRO CA 1 1 A 14 37376 1 1 84 PRO CB C -5.294 28.011 -43.320 1.00 . . A 1852 PRO CB 1 1 A 14 37377 1 1 84 PRO CD C -4.731 30.296 -42.961 1.00 . . A 1852 PRO CD 1 1 A 14 37378 1 1 84 PRO CG C -4.333 29.092 -43.808 1.00 . . A 1852 PRO CG 1 1 A 14 37379 1 1 84 PRO HA H -6.563 28.218 -41.595 1.00 . . A 1852 PRO HA 1 1 A 14 37380 1 1 84 PRO HB2 H -4.873 27.016 -43.470 1.00 . . A 1852 PRO HB2 1 1 A 14 37381 1 1 84 PRO HB3 H -6.242 28.104 -43.851 1.00 . . A 1852 PRO HB3 1 1 A 14 37382 1 1 84 PRO HD2 H -3.893 30.982 -42.877 1.00 . . A 1852 PRO HD2 1 1 A 14 37383 1 1 84 PRO HD3 H -5.580 30.803 -43.420 1.00 . . A 1852 PRO HD3 1 1 A 14 37384 1 1 84 PRO HG2 H -3.306 28.803 -43.579 1.00 . . A 1852 PRO HG2 1 1 A 14 37385 1 1 84 PRO HG3 H -4.449 29.289 -44.874 1.00 . . A 1852 PRO HG3 1 1 A 14 37386 1 1 84 PRO N N -5.139 29.746 -41.674 1.00 . . A 1852 PRO N 1 1 A 14 37387 1 1 84 PRO O O -3.438 27.503 -40.932 1.00 . . A 1852 PRO O 1 1 A 14 37388 1 1 85 GLY C C -4.749 26.398 -37.626 1.00 . . A 1853 GLY C 1 1 A 14 37389 1 1 85 GLY CA C -4.747 25.817 -39.042 1.00 . . A 1853 GLY CA 1 1 A 14 37390 1 1 85 GLY H H -6.365 26.714 -40.098 1.00 . . A 1853 GLY H 1 1 A 14 37391 1 1 85 GLY HA2 H -5.303 24.880 -38.999 1.00 . . A 1853 GLY HA2 1 1 A 14 37392 1 1 85 GLY HA3 H -3.710 25.612 -39.304 1.00 . . A 1853 GLY HA3 1 1 A 14 37393 1 1 85 GLY N N -5.353 26.677 -40.063 1.00 . . A 1853 GLY N 1 1 A 14 37394 1 1 85 GLY O O -4.486 25.652 -36.690 1.00 . . A 1853 GLY O 1 1 A 14 37395 1 1 86 SER C C -6.674 28.482 -35.664 1.00 . . A 1854 SER C 1 1 A 14 37396 1 1 86 SER CA C -5.199 28.306 -36.097 1.00 . . A 1854 SER CA 1 1 A 14 37397 1 1 86 SER CB C -4.472 29.658 -36.093 1.00 . . A 1854 SER CB 1 1 A 14 37398 1 1 86 SER H H -5.302 28.247 -38.241 1.00 . . A 1854 SER H 1 1 A 14 37399 1 1 86 SER HA H -4.707 27.678 -35.355 1.00 . . A 1854 SER HA 1 1 A 14 37400 1 1 86 SER HB2 H -4.793 30.257 -36.947 1.00 . . A 1854 SER HB2 1 1 A 14 37401 1 1 86 SER HB3 H -4.711 30.206 -35.182 1.00 . . A 1854 SER HB3 1 1 A 14 37402 1 1 86 SER HG H -2.861 28.924 -36.940 1.00 . . A 1854 SER HG 1 1 A 14 37403 1 1 86 SER N N -5.067 27.679 -37.431 1.00 . . A 1854 SER N 1 1 A 14 37404 1 1 86 SER O O -7.553 28.566 -36.534 1.00 . . A 1854 SER O 1 1 A 14 37405 1 1 86 SER OG O -3.070 29.441 -36.139 1.00 . . A 1854 SER OG 1 1 A 14 37406 1 1 87 PRO C C -5.559 27.038 -32.924 1.00 . . A 1855 PRO C 1 1 A 14 37407 1 1 87 PRO CA C -6.066 28.463 -33.203 1.00 . . A 1855 PRO CA 1 1 A 14 37408 1 1 87 PRO CB C -6.872 28.993 -32.011 1.00 . . A 1855 PRO CB 1 1 A 14 37409 1 1 87 PRO CD C -8.343 28.756 -33.870 1.00 . . A 1855 PRO CD 1 1 A 14 37410 1 1 87 PRO CG C -8.302 28.587 -32.353 1.00 . . A 1855 PRO CG 1 1 A 14 37411 1 1 87 PRO HA H -5.207 29.116 -33.353 1.00 . . A 1855 PRO HA 1 1 A 14 37412 1 1 87 PRO HB2 H -6.549 28.569 -31.059 1.00 . . A 1855 PRO HB2 1 1 A 14 37413 1 1 87 PRO HB3 H -6.801 30.080 -31.982 1.00 . . A 1855 PRO HB3 1 1 A 14 37414 1 1 87 PRO HD2 H -9.039 28.043 -34.313 1.00 . . A 1855 PRO HD2 1 1 A 14 37415 1 1 87 PRO HD3 H -8.653 29.773 -34.115 1.00 . . A 1855 PRO HD3 1 1 A 14 37416 1 1 87 PRO HG2 H -8.459 27.539 -32.094 1.00 . . A 1855 PRO HG2 1 1 A 14 37417 1 1 87 PRO HG3 H -9.035 29.221 -31.855 1.00 . . A 1855 PRO HG3 1 1 A 14 37418 1 1 87 PRO N N -6.981 28.539 -34.347 1.00 . . A 1855 PRO N 1 1 A 14 37419 1 1 87 PRO O O -6.130 26.055 -33.398 1.00 . . A 1855 PRO O 1 1 A 14 37420 1 1 88 LEU C C -4.115 25.384 -30.235 1.00 . . A 1856 LEU C 1 1 A 14 37421 1 1 88 LEU CA C -3.835 25.697 -31.714 1.00 . . A 1856 LEU CA 1 1 A 14 37422 1 1 88 LEU CB C -2.314 25.820 -31.943 1.00 . . A 1856 LEU CB 1 1 A 14 37423 1 1 88 LEU CD1 C -0.339 26.100 -33.470 1.00 . . A 1856 LEU CD1 1 1 A 14 37424 1 1 88 LEU CD2 C -2.393 24.987 -34.356 1.00 . . A 1856 LEU CD2 1 1 A 14 37425 1 1 88 LEU CG C -1.872 26.067 -33.401 1.00 . . A 1856 LEU CG 1 1 A 14 37426 1 1 88 LEU H H -4.120 27.805 -31.737 1.00 . . A 1856 LEU H 1 1 A 14 37427 1 1 88 LEU HA H -4.220 24.862 -32.299 1.00 . . A 1856 LEU HA 1 1 A 14 37428 1 1 88 LEU HB2 H -1.936 26.639 -31.327 1.00 . . A 1856 LEU HB2 1 1 A 14 37429 1 1 88 LEU HB3 H -1.841 24.903 -31.590 1.00 . . A 1856 LEU HB3 1 1 A 14 37430 1 1 88 LEU HD11 H 0.039 26.885 -32.821 1.00 . . A 1856 LEU HD11 1 1 A 14 37431 1 1 88 LEU HD12 H 0.076 25.145 -33.148 1.00 . . A 1856 LEU HD12 1 1 A 14 37432 1 1 88 LEU HD13 H -0.015 26.305 -34.489 1.00 . . A 1856 LEU HD13 1 1 A 14 37433 1 1 88 LEU HD21 H -3.480 25.012 -34.394 1.00 . . A 1856 LEU HD21 1 1 A 14 37434 1 1 88 LEU HD22 H -2.006 25.163 -35.360 1.00 . . A 1856 LEU HD22 1 1 A 14 37435 1 1 88 LEU HD23 H -2.075 24.006 -34.013 1.00 . . A 1856 LEU HD23 1 1 A 14 37436 1 1 88 LEU HG H -2.250 27.036 -33.733 1.00 . . A 1856 LEU HG 1 1 A 14 37437 1 1 88 LEU N N -4.487 26.944 -32.133 1.00 . . A 1856 LEU N 1 1 A 14 37438 1 1 88 LEU O O -4.284 26.292 -29.420 1.00 . . A 1856 LEU O 1 1 A 14 37439 1 1 89 GLN C C -3.129 22.514 -28.278 1.00 . . A 1857 GLN C 1 1 A 14 37440 1 1 89 GLN CA C -4.188 23.603 -28.496 1.00 . . A 1857 GLN CA 1 1 A 14 37441 1 1 89 GLN CB C -5.579 23.008 -28.217 1.00 . . A 1857 GLN CB 1 1 A 14 37442 1 1 89 GLN CD C -8.064 23.398 -27.944 1.00 . . A 1857 GLN CD 1 1 A 14 37443 1 1 89 GLN CG C -6.697 24.056 -28.149 1.00 . . A 1857 GLN CG 1 1 A 14 37444 1 1 89 GLN H H -3.930 23.404 -30.589 1.00 . . A 1857 GLN H 1 1 A 14 37445 1 1 89 GLN HA H -3.994 24.412 -27.789 1.00 . . A 1857 GLN HA 1 1 A 14 37446 1 1 89 GLN HB2 H -5.822 22.285 -28.995 1.00 . . A 1857 GLN HB2 1 1 A 14 37447 1 1 89 GLN HB3 H -5.548 22.480 -27.263 1.00 . . A 1857 GLN HB3 1 1 A 14 37448 1 1 89 GLN HE21 H -7.771 23.127 -25.959 1.00 . . A 1857 GLN HE21 1 1 A 14 37449 1 1 89 GLN HE22 H -9.294 22.543 -26.610 1.00 . . A 1857 GLN HE22 1 1 A 14 37450 1 1 89 GLN HG2 H -6.496 24.731 -27.319 1.00 . . A 1857 GLN HG2 1 1 A 14 37451 1 1 89 GLN HG3 H -6.722 24.632 -29.074 1.00 . . A 1857 GLN HG3 1 1 A 14 37452 1 1 89 GLN N N -4.106 24.099 -29.876 1.00 . . A 1857 GLN N 1 1 A 14 37453 1 1 89 GLN NE2 N -8.391 22.972 -26.738 1.00 . . A 1857 GLN NE2 1 1 A 14 37454 1 1 89 GLN O O -2.903 21.686 -29.162 1.00 . . A 1857 GLN O 1 1 A 14 37455 1 1 89 GLN OE1 O -8.844 23.213 -28.873 1.00 . . A 1857 GLN OE1 1 1 A 14 37456 1 1 90 PHE C C -1.156 21.534 -25.227 1.00 . . A 1858 PHE C 1 1 A 14 37457 1 1 90 PHE CA C -1.446 21.534 -26.736 1.00 . . A 1858 PHE CA 1 1 A 14 37458 1 1 90 PHE CB C -0.155 21.803 -27.542 1.00 . . A 1858 PHE CB 1 1 A 14 37459 1 1 90 PHE CD1 C 0.270 24.230 -26.901 1.00 . . A 1858 PHE CD1 1 1 A 14 37460 1 1 90 PHE CD2 C 2.032 22.589 -26.534 1.00 . . A 1858 PHE CD2 1 1 A 14 37461 1 1 90 PHE CE1 C 1.080 25.226 -26.331 1.00 . . A 1858 PHE CE1 1 1 A 14 37462 1 1 90 PHE CE2 C 2.849 23.592 -25.987 1.00 . . A 1858 PHE CE2 1 1 A 14 37463 1 1 90 PHE CG C 0.736 22.903 -26.989 1.00 . . A 1858 PHE CG 1 1 A 14 37464 1 1 90 PHE CZ C 2.368 24.907 -25.871 1.00 . . A 1858 PHE CZ 1 1 A 14 37465 1 1 90 PHE H H -2.748 23.186 -26.399 1.00 . . A 1858 PHE H 1 1 A 14 37466 1 1 90 PHE HA H -1.801 20.536 -27.002 1.00 . . A 1858 PHE HA 1 1 A 14 37467 1 1 90 PHE HB2 H 0.416 20.874 -27.567 1.00 . . A 1858 PHE HB2 1 1 A 14 37468 1 1 90 PHE HB3 H -0.397 22.040 -28.577 1.00 . . A 1858 PHE HB3 1 1 A 14 37469 1 1 90 PHE HD1 H -0.717 24.487 -27.257 1.00 . . A 1858 PHE HD1 1 1 A 14 37470 1 1 90 PHE HD2 H 2.403 21.576 -26.599 1.00 . . A 1858 PHE HD2 1 1 A 14 37471 1 1 90 PHE HE1 H 0.716 26.242 -26.258 1.00 . . A 1858 PHE HE1 1 1 A 14 37472 1 1 90 PHE HE2 H 3.846 23.347 -25.645 1.00 . . A 1858 PHE HE2 1 1 A 14 37473 1 1 90 PHE HZ H 2.991 25.676 -25.438 1.00 . . A 1858 PHE HZ 1 1 A 14 37474 1 1 90 PHE N N -2.503 22.489 -27.095 1.00 . . A 1858 PHE N 1 1 A 14 37475 1 1 90 PHE O O -1.429 22.510 -24.526 1.00 . . A 1858 PHE O 1 1 A 14 37476 1 1 91 TYR C C 1.368 20.670 -23.175 1.00 . . A 1859 TYR C 1 1 A 14 37477 1 1 91 TYR CA C -0.131 20.343 -23.326 1.00 . . A 1859 TYR CA 1 1 A 14 37478 1 1 91 TYR CB C -0.456 18.938 -22.809 1.00 . . A 1859 TYR CB 1 1 A 14 37479 1 1 91 TYR CD1 C -1.474 19.163 -20.506 1.00 . . A 1859 TYR CD1 1 1 A 14 37480 1 1 91 TYR CD2 C 0.796 18.303 -20.695 1.00 . . A 1859 TYR CD2 1 1 A 14 37481 1 1 91 TYR CE1 C -1.420 19.018 -19.107 1.00 . . A 1859 TYR CE1 1 1 A 14 37482 1 1 91 TYR CE2 C 0.866 18.174 -19.294 1.00 . . A 1859 TYR CE2 1 1 A 14 37483 1 1 91 TYR CG C -0.371 18.799 -21.302 1.00 . . A 1859 TYR CG 1 1 A 14 37484 1 1 91 TYR CZ C -0.242 18.533 -18.496 1.00 . . A 1859 TYR CZ 1 1 A 14 37485 1 1 91 TYR H H -0.348 19.684 -25.343 1.00 . . A 1859 TYR H 1 1 A 14 37486 1 1 91 TYR HA H -0.698 21.046 -22.720 1.00 . . A 1859 TYR HA 1 1 A 14 37487 1 1 91 TYR HB2 H -1.473 18.682 -23.111 1.00 . . A 1859 TYR HB2 1 1 A 14 37488 1 1 91 TYR HB3 H 0.220 18.220 -23.277 1.00 . . A 1859 TYR HB3 1 1 A 14 37489 1 1 91 TYR HD1 H -2.376 19.534 -20.974 1.00 . . A 1859 TYR HD1 1 1 A 14 37490 1 1 91 TYR HD2 H 1.642 18.017 -21.306 1.00 . . A 1859 TYR HD2 1 1 A 14 37491 1 1 91 TYR HE1 H -2.277 19.282 -18.503 1.00 . . A 1859 TYR HE1 1 1 A 14 37492 1 1 91 TYR HE2 H 1.764 17.800 -18.826 1.00 . . A 1859 TYR HE2 1 1 A 14 37493 1 1 91 TYR HH H -0.991 18.675 -16.693 1.00 . . A 1859 TYR HH 1 1 A 14 37494 1 1 91 TYR N N -0.572 20.447 -24.720 1.00 . . A 1859 TYR N 1 1 A 14 37495 1 1 91 TYR O O 2.206 20.111 -23.889 1.00 . . A 1859 TYR O 1 1 A 14 37496 1 1 91 TYR OH O -0.173 18.409 -17.140 1.00 . . A 1859 TYR OH 1 1 A 14 37497 1 1 92 VAL C C 3.489 20.958 -20.671 1.00 . . A 1860 VAL C 1 1 A 14 37498 1 1 92 VAL CA C 3.087 21.873 -21.832 1.00 . . A 1860 VAL CA 1 1 A 14 37499 1 1 92 VAL CB C 3.236 23.359 -21.423 1.00 . . A 1860 VAL CB 1 1 A 14 37500 1 1 92 VAL CG1 C 4.677 23.685 -20.994 1.00 . . A 1860 VAL CG1 1 1 A 14 37501 1 1 92 VAL CG2 C 2.879 24.307 -22.577 1.00 . . A 1860 VAL CG2 1 1 A 14 37502 1 1 92 VAL H H 0.954 21.946 -21.672 1.00 . . A 1860 VAL H 1 1 A 14 37503 1 1 92 VAL HA H 3.754 21.691 -22.678 1.00 . . A 1860 VAL HA 1 1 A 14 37504 1 1 92 VAL HB H 2.562 23.562 -20.588 1.00 . . A 1860 VAL HB 1 1 A 14 37505 1 1 92 VAL HG11 H 4.757 24.739 -20.735 1.00 . . A 1860 VAL HG11 1 1 A 14 37506 1 1 92 VAL HG12 H 4.947 23.098 -20.123 1.00 . . A 1860 VAL HG12 1 1 A 14 37507 1 1 92 VAL HG13 H 5.374 23.462 -21.803 1.00 . . A 1860 VAL HG13 1 1 A 14 37508 1 1 92 VAL HG21 H 1.870 24.112 -22.939 1.00 . . A 1860 VAL HG21 1 1 A 14 37509 1 1 92 VAL HG22 H 2.933 25.342 -22.238 1.00 . . A 1860 VAL HG22 1 1 A 14 37510 1 1 92 VAL HG23 H 3.590 24.171 -23.391 1.00 . . A 1860 VAL HG23 1 1 A 14 37511 1 1 92 VAL N N 1.707 21.551 -22.230 1.00 . . A 1860 VAL N 1 1 A 14 37512 1 1 92 VAL O O 2.740 20.817 -19.704 1.00 . . A 1860 VAL O 1 1 A 14 37513 1 1 93 ASP C C 6.774 19.590 -19.693 1.00 . . A 1861 ASP C 1 1 A 14 37514 1 1 93 ASP CA C 5.243 19.440 -19.762 1.00 . . A 1861 ASP CA 1 1 A 14 37515 1 1 93 ASP CB C 4.829 17.999 -20.121 1.00 . . A 1861 ASP CB 1 1 A 14 37516 1 1 93 ASP CG C 5.139 16.951 -19.037 1.00 . . A 1861 ASP CG 1 1 A 14 37517 1 1 93 ASP H H 5.251 20.556 -21.566 1.00 . . A 1861 ASP H 1 1 A 14 37518 1 1 93 ASP HA H 4.838 19.685 -18.779 1.00 . . A 1861 ASP HA 1 1 A 14 37519 1 1 93 ASP HB2 H 3.755 17.977 -20.300 1.00 . . A 1861 ASP HB2 1 1 A 14 37520 1 1 93 ASP HB3 H 5.325 17.714 -21.051 1.00 . . A 1861 ASP HB3 1 1 A 14 37521 1 1 93 ASP N N 4.677 20.361 -20.757 1.00 . . A 1861 ASP N 1 1 A 14 37522 1 1 93 ASP O O 7.399 20.167 -20.582 1.00 . . A 1861 ASP O 1 1 A 14 37523 1 1 93 ASP OD1 O 5.193 17.299 -17.833 1.00 . . A 1861 ASP OD1 1 1 A 14 37524 1 1 93 ASP OD2 O 5.289 15.760 -19.397 1.00 . . A 1861 ASP OD2 1 1 A 14 37525 1 1 94 TYR C C 9.620 18.191 -19.349 1.00 . . A 1862 TYR C 1 1 A 14 37526 1 1 94 TYR CA C 8.842 19.144 -18.416 1.00 . . A 1862 TYR CA 1 1 A 14 37527 1 1 94 TYR CB C 9.137 18.886 -16.933 1.00 . . A 1862 TYR CB 1 1 A 14 37528 1 1 94 TYR CD1 C 9.017 21.161 -15.821 1.00 . . A 1862 TYR CD1 1 1 A 14 37529 1 1 94 TYR CD2 C 7.242 19.554 -15.375 1.00 . . A 1862 TYR CD2 1 1 A 14 37530 1 1 94 TYR CE1 C 8.378 22.102 -14.989 1.00 . . A 1862 TYR CE1 1 1 A 14 37531 1 1 94 TYR CE2 C 6.588 20.495 -14.557 1.00 . . A 1862 TYR CE2 1 1 A 14 37532 1 1 94 TYR CG C 8.457 19.883 -16.009 1.00 . . A 1862 TYR CG 1 1 A 14 37533 1 1 94 TYR CZ C 7.156 21.775 -14.361 1.00 . . A 1862 TYR CZ 1 1 A 14 37534 1 1 94 TYR H H 6.831 18.581 -17.948 1.00 . . A 1862 TYR H 1 1 A 14 37535 1 1 94 TYR HA H 9.172 20.157 -18.639 1.00 . . A 1862 TYR HA 1 1 A 14 37536 1 1 94 TYR HB2 H 8.814 17.878 -16.674 1.00 . . A 1862 TYR HB2 1 1 A 14 37537 1 1 94 TYR HB3 H 10.215 18.943 -16.771 1.00 . . A 1862 TYR HB3 1 1 A 14 37538 1 1 94 TYR HD1 H 9.944 21.421 -16.315 1.00 . . A 1862 TYR HD1 1 1 A 14 37539 1 1 94 TYR HD2 H 6.800 18.578 -15.531 1.00 . . A 1862 TYR HD2 1 1 A 14 37540 1 1 94 TYR HE1 H 8.814 23.079 -14.841 1.00 . . A 1862 TYR HE1 1 1 A 14 37541 1 1 94 TYR HE2 H 5.650 20.240 -14.083 1.00 . . A 1862 TYR HE2 1 1 A 14 37542 1 1 94 TYR HH H 5.699 22.366 -13.199 1.00 . . A 1862 TYR HH 1 1 A 14 37543 1 1 94 TYR N N 7.392 19.081 -18.630 1.00 . . A 1862 TYR N 1 1 A 14 37544 1 1 94 TYR O O 9.118 17.130 -19.730 1.00 . . A 1862 TYR O 1 1 A 14 37545 1 1 94 TYR OH O 6.527 22.698 -13.579 1.00 . . A 1862 TYR OH 1 1 A 14 37546 1 1 95 VAL C C 12.152 16.475 -19.953 1.00 . . A 1863 VAL C 1 1 A 14 37547 1 1 95 VAL CA C 11.718 17.785 -20.625 1.00 . . A 1863 VAL CA 1 1 A 14 37548 1 1 95 VAL CB C 12.949 18.599 -21.095 1.00 . . A 1863 VAL CB 1 1 A 14 37549 1 1 95 VAL CG1 C 13.926 17.762 -21.941 1.00 . . A 1863 VAL CG1 1 1 A 14 37550 1 1 95 VAL CG2 C 12.513 19.809 -21.939 1.00 . . A 1863 VAL CG2 1 1 A 14 37551 1 1 95 VAL H H 11.202 19.455 -19.358 1.00 . . A 1863 VAL H 1 1 A 14 37552 1 1 95 VAL HA H 11.136 17.540 -21.512 1.00 . . A 1863 VAL HA 1 1 A 14 37553 1 1 95 VAL HB H 13.482 18.958 -20.216 1.00 . . A 1863 VAL HB 1 1 A 14 37554 1 1 95 VAL HG11 H 14.367 16.966 -21.341 1.00 . . A 1863 VAL HG11 1 1 A 14 37555 1 1 95 VAL HG12 H 13.405 17.325 -22.794 1.00 . . A 1863 VAL HG12 1 1 A 14 37556 1 1 95 VAL HG13 H 14.737 18.395 -22.306 1.00 . . A 1863 VAL HG13 1 1 A 14 37557 1 1 95 VAL HG21 H 11.850 20.455 -21.368 1.00 . . A 1863 VAL HG21 1 1 A 14 37558 1 1 95 VAL HG22 H 13.386 20.393 -22.232 1.00 . . A 1863 VAL HG22 1 1 A 14 37559 1 1 95 VAL HG23 H 11.992 19.471 -22.836 1.00 . . A 1863 VAL HG23 1 1 A 14 37560 1 1 95 VAL N N 10.848 18.569 -19.724 1.00 . . A 1863 VAL N 1 1 A 14 37561 1 1 95 VAL O O 12.064 15.414 -20.573 1.00 . . A 1863 VAL O 1 1 A 14 37562 1 1 96 ASN C C 11.521 15.042 -16.996 1.00 . . A 1864 ASN C 1 1 A 14 37563 1 1 96 ASN CA C 12.781 15.367 -17.827 1.00 . . A 1864 ASN CA 1 1 A 14 37564 1 1 96 ASN CB C 14.036 15.559 -16.951 1.00 . . A 1864 ASN CB 1 1 A 14 37565 1 1 96 ASN CG C 13.813 16.425 -15.710 1.00 . . A 1864 ASN CG 1 1 A 14 37566 1 1 96 ASN H H 12.584 17.446 -18.231 1.00 . . A 1864 ASN H 1 1 A 14 37567 1 1 96 ASN HA H 12.984 14.510 -18.472 1.00 . . A 1864 ASN HA 1 1 A 14 37568 1 1 96 ASN HB2 H 14.368 14.577 -16.613 1.00 . . A 1864 ASN HB2 1 1 A 14 37569 1 1 96 ASN HB3 H 14.840 15.981 -17.554 1.00 . . A 1864 ASN HB3 1 1 A 14 37570 1 1 96 ASN HD21 H 14.388 18.152 -16.634 1.00 . . A 1864 ASN HD21 1 1 A 14 37571 1 1 96 ASN HD22 H 13.889 18.290 -14.965 1.00 . . A 1864 ASN HD22 1 1 A 14 37572 1 1 96 ASN N N 12.564 16.541 -18.679 1.00 . . A 1864 ASN N 1 1 A 14 37573 1 1 96 ASN ND2 N 14.036 17.726 -15.786 1.00 . . A 1864 ASN ND2 1 1 A 14 37574 1 1 96 ASN O O 10.847 15.952 -16.503 1.00 . . A 1864 ASN O 1 1 A 14 37575 1 1 96 ASN OD1 O 13.441 15.932 -14.652 1.00 . . A 1864 ASN OD1 1 1 A 14 37576 1 1 97 CYS C C 10.102 11.681 -15.970 1.00 . . A 1865 CYS C 1 1 A 14 37577 1 1 97 CYS CA C 10.054 13.217 -16.107 1.00 . . A 1865 CYS CA 1 1 A 14 37578 1 1 97 CYS CB C 8.744 13.689 -16.778 1.00 . . A 1865 CYS CB 1 1 A 14 37579 1 1 97 CYS H H 11.824 13.068 -17.271 1.00 . . A 1865 CYS H 1 1 A 14 37580 1 1 97 CYS HA H 10.073 13.619 -15.091 1.00 . . A 1865 CYS HA 1 1 A 14 37581 1 1 97 CYS HB2 H 7.894 13.248 -16.257 1.00 . . A 1865 CYS HB2 1 1 A 14 37582 1 1 97 CYS HB3 H 8.653 14.775 -16.694 1.00 . . A 1865 CYS HB3 1 1 A 14 37583 1 1 97 CYS HG H 7.486 13.782 -18.809 1.00 . . A 1865 CYS HG 1 1 A 14 37584 1 1 97 CYS N N 11.224 13.749 -16.824 1.00 . . A 1865 CYS N 1 1 A 14 37585 1 1 97 CYS O O 10.760 10.994 -16.762 1.00 . . A 1865 CYS O 1 1 A 14 37586 1 1 97 CYS SG S 8.674 13.217 -18.533 1.00 . . A 1865 CYS SG 1 1 A 14 37587 1 1 98 GLY C C 7.832 9.196 -15.267 1.00 . . A 1866 GLY C 1 1 A 14 37588 1 1 98 GLY CA C 9.186 9.703 -14.758 1.00 . . A 1866 GLY CA 1 1 A 14 37589 1 1 98 GLY H H 8.932 11.782 -14.331 1.00 . . A 1866 GLY H 1 1 A 14 37590 1 1 98 GLY HA2 H 9.970 9.129 -15.254 1.00 . . A 1866 GLY HA2 1 1 A 14 37591 1 1 98 GLY HA3 H 9.213 9.500 -13.686 1.00 . . A 1866 GLY HA3 1 1 A 14 37592 1 1 98 GLY N N 9.392 11.147 -14.968 1.00 . . A 1866 GLY N 1 1 A 14 37593 1 1 98 GLY O O 7.688 8.012 -15.568 1.00 . . A 1866 GLY O 1 1 A 14 37594 1 1 99 HIS C C 5.436 9.529 -17.412 1.00 . . A 1867 HIS C 1 1 A 14 37595 1 1 99 HIS CA C 5.493 9.756 -15.880 1.00 . . A 1867 HIS CA 1 1 A 14 37596 1 1 99 HIS CB C 4.510 10.846 -15.408 1.00 . . A 1867 HIS CB 1 1 A 14 37597 1 1 99 HIS CD2 C 4.659 12.795 -17.062 1.00 . . A 1867 HIS CD2 1 1 A 14 37598 1 1 99 HIS CE1 C 5.490 14.347 -15.745 1.00 . . A 1867 HIS CE1 1 1 A 14 37599 1 1 99 HIS CG C 4.853 12.257 -15.825 1.00 . . A 1867 HIS CG 1 1 A 14 37600 1 1 99 HIS H H 7.018 11.037 -15.126 1.00 . . A 1867 HIS H 1 1 A 14 37601 1 1 99 HIS HA H 5.182 8.821 -15.410 1.00 . . A 1867 HIS HA 1 1 A 14 37602 1 1 99 HIS HB2 H 3.511 10.613 -15.777 1.00 . . A 1867 HIS HB2 1 1 A 14 37603 1 1 99 HIS HB3 H 4.465 10.817 -14.318 1.00 . . A 1867 HIS HB3 1 1 A 14 37604 1 1 99 HIS HD2 H 4.247 12.290 -17.919 1.00 . . A 1867 HIS HD2 1 1 A 14 37605 1 1 99 HIS HE1 H 5.870 15.301 -15.401 1.00 . . A 1867 HIS HE1 1 1 A 14 37606 1 1 99 HIS HE2 H 5.080 14.779 -17.768 1.00 . . A 1867 HIS HE2 1 1 A 14 37607 1 1 99 HIS N N 6.835 10.079 -15.380 1.00 . . A 1867 HIS N 1 1 A 14 37608 1 1 99 HIS ND1 N 5.385 13.241 -14.986 1.00 . . A 1867 HIS ND1 1 1 A 14 37609 1 1 99 HIS NE2 N 5.074 14.105 -17.000 1.00 . . A 1867 HIS NE2 1 1 A 14 37610 1 1 99 HIS O O 6.268 10.041 -18.167 1.00 . . A 1867 HIS O 1 1 A 14 37611 1 1 100 VAL C C 3.619 9.987 -19.855 1.00 . . A 1868 VAL C 1 1 A 14 37612 1 1 100 VAL CA C 4.094 8.632 -19.311 1.00 . . A 1868 VAL CA 1 1 A 14 37613 1 1 100 VAL CB C 2.994 7.566 -19.559 1.00 . . A 1868 VAL CB 1 1 A 14 37614 1 1 100 VAL CG1 C 2.915 7.176 -21.046 1.00 . . A 1868 VAL CG1 1 1 A 14 37615 1 1 100 VAL CG2 C 3.205 6.283 -18.738 1.00 . . A 1868 VAL CG2 1 1 A 14 37616 1 1 100 VAL H H 3.773 8.424 -17.190 1.00 . . A 1868 VAL H 1 1 A 14 37617 1 1 100 VAL HA H 5.002 8.325 -19.831 1.00 . . A 1868 VAL HA 1 1 A 14 37618 1 1 100 VAL HB H 2.033 7.985 -19.261 1.00 . . A 1868 VAL HB 1 1 A 14 37619 1 1 100 VAL HG11 H 2.802 8.058 -21.674 1.00 . . A 1868 VAL HG11 1 1 A 14 37620 1 1 100 VAL HG12 H 3.817 6.641 -21.342 1.00 . . A 1868 VAL HG12 1 1 A 14 37621 1 1 100 VAL HG13 H 2.049 6.533 -21.209 1.00 . . A 1868 VAL HG13 1 1 A 14 37622 1 1 100 VAL HG21 H 3.065 6.482 -17.675 1.00 . . A 1868 VAL HG21 1 1 A 14 37623 1 1 100 VAL HG22 H 2.481 5.522 -19.035 1.00 . . A 1868 VAL HG22 1 1 A 14 37624 1 1 100 VAL HG23 H 4.212 5.904 -18.899 1.00 . . A 1868 VAL HG23 1 1 A 14 37625 1 1 100 VAL N N 4.420 8.791 -17.875 1.00 . . A 1868 VAL N 1 1 A 14 37626 1 1 100 VAL O O 2.858 10.671 -19.173 1.00 . . A 1868 VAL O 1 1 A 14 37627 1 1 101 THR C C 3.755 11.610 -23.195 1.00 . . A 1869 THR C 1 1 A 14 37628 1 1 101 THR CA C 3.712 11.683 -21.671 1.00 . . A 1869 THR CA 1 1 A 14 37629 1 1 101 THR CB C 4.606 12.792 -21.091 1.00 . . A 1869 THR CB 1 1 A 14 37630 1 1 101 THR CG2 C 6.064 12.731 -21.553 1.00 . . A 1869 THR CG2 1 1 A 14 37631 1 1 101 THR H H 4.647 9.757 -21.587 1.00 . . A 1869 THR H 1 1 A 14 37632 1 1 101 THR HA H 2.686 11.934 -21.405 1.00 . . A 1869 THR HA 1 1 A 14 37633 1 1 101 THR HB H 4.593 12.710 -20.004 1.00 . . A 1869 THR HB 1 1 A 14 37634 1 1 101 THR HG1 H 4.486 14.706 -20.840 1.00 . . A 1869 THR HG1 1 1 A 14 37635 1 1 101 THR HG21 H 6.129 12.819 -22.638 1.00 . . A 1869 THR HG21 1 1 A 14 37636 1 1 101 THR HG22 H 6.625 13.547 -21.098 1.00 . . A 1869 THR HG22 1 1 A 14 37637 1 1 101 THR HG23 H 6.508 11.788 -21.234 1.00 . . A 1869 THR HG23 1 1 A 14 37638 1 1 101 THR N N 4.046 10.381 -21.061 1.00 . . A 1869 THR N 1 1 A 14 37639 1 1 101 THR O O 4.269 10.641 -23.752 1.00 . . A 1869 THR O 1 1 A 14 37640 1 1 101 THR OG1 O 4.068 14.049 -21.430 1.00 . . A 1869 THR OG1 1 1 A 14 37641 1 1 102 ALA C C 3.252 14.169 -25.817 1.00 . . A 1870 ALA C 1 1 A 14 37642 1 1 102 ALA CA C 3.135 12.714 -25.330 1.00 . . A 1870 ALA CA 1 1 A 14 37643 1 1 102 ALA CB C 1.822 12.069 -25.797 1.00 . . A 1870 ALA CB 1 1 A 14 37644 1 1 102 ALA H H 2.908 13.424 -23.334 1.00 . . A 1870 ALA H 1 1 A 14 37645 1 1 102 ALA HA H 3.966 12.157 -25.765 1.00 . . A 1870 ALA HA 1 1 A 14 37646 1 1 102 ALA HB1 H 1.768 11.039 -25.445 1.00 . . A 1870 ALA HB1 1 1 A 14 37647 1 1 102 ALA HB2 H 0.971 12.627 -25.405 1.00 . . A 1870 ALA HB2 1 1 A 14 37648 1 1 102 ALA HB3 H 1.777 12.074 -26.887 1.00 . . A 1870 ALA HB3 1 1 A 14 37649 1 1 102 ALA N N 3.218 12.624 -23.871 1.00 . . A 1870 ALA N 1 1 A 14 37650 1 1 102 ALA O O 2.769 15.096 -25.161 1.00 . . A 1870 ALA O 1 1 A 14 37651 1 1 103 TYR C C 4.606 15.546 -29.063 1.00 . . A 1871 TYR C 1 1 A 14 37652 1 1 103 TYR CA C 4.189 15.665 -27.583 1.00 . . A 1871 TYR CA 1 1 A 14 37653 1 1 103 TYR CB C 5.267 16.401 -26.760 1.00 . . A 1871 TYR CB 1 1 A 14 37654 1 1 103 TYR CD1 C 7.568 15.781 -27.633 1.00 . . A 1871 TYR CD1 1 1 A 14 37655 1 1 103 TYR CD2 C 6.833 14.858 -25.500 1.00 . . A 1871 TYR CD2 1 1 A 14 37656 1 1 103 TYR CE1 C 8.786 15.085 -27.520 1.00 . . A 1871 TYR CE1 1 1 A 14 37657 1 1 103 TYR CE2 C 8.053 14.168 -25.376 1.00 . . A 1871 TYR CE2 1 1 A 14 37658 1 1 103 TYR CG C 6.586 15.661 -26.629 1.00 . . A 1871 TYR CG 1 1 A 14 37659 1 1 103 TYR CZ C 9.032 14.272 -26.390 1.00 . . A 1871 TYR CZ 1 1 A 14 37660 1 1 103 TYR H H 4.222 13.535 -27.469 1.00 . . A 1871 TYR H 1 1 A 14 37661 1 1 103 TYR HA H 3.286 16.276 -27.556 1.00 . . A 1871 TYR HA 1 1 A 14 37662 1 1 103 TYR HB2 H 5.457 17.373 -27.216 1.00 . . A 1871 TYR HB2 1 1 A 14 37663 1 1 103 TYR HB3 H 4.879 16.602 -25.761 1.00 . . A 1871 TYR HB3 1 1 A 14 37664 1 1 103 TYR HD1 H 7.386 16.401 -28.500 1.00 . . A 1871 TYR HD1 1 1 A 14 37665 1 1 103 TYR HD2 H 6.086 14.772 -24.722 1.00 . . A 1871 TYR HD2 1 1 A 14 37666 1 1 103 TYR HE1 H 9.534 15.173 -28.297 1.00 . . A 1871 TYR HE1 1 1 A 14 37667 1 1 103 TYR HE2 H 8.246 13.564 -24.501 1.00 . . A 1871 TYR HE2 1 1 A 14 37668 1 1 103 TYR HH H 10.810 13.757 -27.018 1.00 . . A 1871 TYR HH 1 1 A 14 37669 1 1 103 TYR N N 3.880 14.359 -26.979 1.00 . . A 1871 TYR N 1 1 A 14 37670 1 1 103 TYR O O 4.986 14.473 -29.538 1.00 . . A 1871 TYR O 1 1 A 14 37671 1 1 103 TYR OH O 10.210 13.597 -26.273 1.00 . . A 1871 TYR OH 1 1 A 14 37672 1 1 104 GLY C C 3.849 17.560 -32.023 1.00 . . A 1872 GLY C 1 1 A 14 37673 1 1 104 GLY CA C 4.887 16.765 -31.219 1.00 . . A 1872 GLY CA 1 1 A 14 37674 1 1 104 GLY H H 4.223 17.505 -29.336 1.00 . . A 1872 GLY H 1 1 A 14 37675 1 1 104 GLY HA2 H 5.841 17.288 -31.314 1.00 . . A 1872 GLY HA2 1 1 A 14 37676 1 1 104 GLY HA3 H 5.001 15.777 -31.666 1.00 . . A 1872 GLY HA3 1 1 A 14 37677 1 1 104 GLY N N 4.554 16.665 -29.791 1.00 . . A 1872 GLY N 1 1 A 14 37678 1 1 104 GLY O O 2.807 17.937 -31.473 1.00 . . A 1872 GLY O 1 1 A 14 37679 1 1 105 PRO C C 1.920 18.122 -34.446 1.00 . . A 1873 PRO C 1 1 A 14 37680 1 1 105 PRO CA C 3.295 18.717 -34.128 1.00 . . A 1873 PRO CA 1 1 A 14 37681 1 1 105 PRO CB C 4.118 18.999 -35.390 1.00 . . A 1873 PRO CB 1 1 A 14 37682 1 1 105 PRO CD C 5.287 17.385 -34.066 1.00 . . A 1873 PRO CD 1 1 A 14 37683 1 1 105 PRO CG C 5.021 17.773 -35.521 1.00 . . A 1873 PRO CG 1 1 A 14 37684 1 1 105 PRO HA H 3.141 19.653 -33.596 1.00 . . A 1873 PRO HA 1 1 A 14 37685 1 1 105 PRO HB2 H 3.492 19.137 -36.272 1.00 . . A 1873 PRO HB2 1 1 A 14 37686 1 1 105 PRO HB3 H 4.737 19.882 -35.225 1.00 . . A 1873 PRO HB3 1 1 A 14 37687 1 1 105 PRO HD2 H 5.428 16.306 -33.986 1.00 . . A 1873 PRO HD2 1 1 A 14 37688 1 1 105 PRO HD3 H 6.172 17.909 -33.704 1.00 . . A 1873 PRO HD3 1 1 A 14 37689 1 1 105 PRO HG2 H 4.483 16.974 -36.029 1.00 . . A 1873 PRO HG2 1 1 A 14 37690 1 1 105 PRO HG3 H 5.946 18.007 -36.051 1.00 . . A 1873 PRO HG3 1 1 A 14 37691 1 1 105 PRO N N 4.119 17.830 -33.316 1.00 . . A 1873 PRO N 1 1 A 14 37692 1 1 105 PRO O O 0.945 18.866 -34.467 1.00 . . A 1873 PRO O 1 1 A 14 37693 1 1 106 GLY C C -0.586 16.209 -34.143 1.00 . . A 1874 GLY C 1 1 A 14 37694 1 1 106 GLY CA C 0.584 16.159 -35.126 1.00 . . A 1874 GLY CA 1 1 A 14 37695 1 1 106 GLY H H 2.653 16.234 -34.635 1.00 . . A 1874 GLY H 1 1 A 14 37696 1 1 106 GLY HA2 H 0.265 16.659 -36.039 1.00 . . A 1874 GLY HA2 1 1 A 14 37697 1 1 106 GLY HA3 H 0.790 15.113 -35.349 1.00 . . A 1874 GLY HA3 1 1 A 14 37698 1 1 106 GLY N N 1.810 16.803 -34.644 1.00 . . A 1874 GLY N 1 1 A 14 37699 1 1 106 GLY O O -1.728 16.317 -34.584 1.00 . . A 1874 GLY O 1 1 A 14 37700 1 1 107 LEU C C -1.820 17.792 -31.565 1.00 . . A 1875 LEU C 1 1 A 14 37701 1 1 107 LEU CA C -1.395 16.327 -31.809 1.00 . . A 1875 LEU CA 1 1 A 14 37702 1 1 107 LEU CB C -1.046 15.523 -30.534 1.00 . . A 1875 LEU CB 1 1 A 14 37703 1 1 107 LEU CD1 C -0.163 17.245 -28.828 1.00 . . A 1875 LEU CD1 1 1 A 14 37704 1 1 107 LEU CD2 C 0.496 14.859 -28.680 1.00 . . A 1875 LEU CD2 1 1 A 14 37705 1 1 107 LEU CG C 0.141 15.988 -29.658 1.00 . . A 1875 LEU CG 1 1 A 14 37706 1 1 107 LEU H H 0.623 16.098 -32.522 1.00 . . A 1875 LEU H 1 1 A 14 37707 1 1 107 LEU HA H -2.288 15.850 -32.217 1.00 . . A 1875 LEU HA 1 1 A 14 37708 1 1 107 LEU HB2 H -1.939 15.470 -29.904 1.00 . . A 1875 LEU HB2 1 1 A 14 37709 1 1 107 LEU HB3 H -0.834 14.502 -30.860 1.00 . . A 1875 LEU HB3 1 1 A 14 37710 1 1 107 LEU HD11 H -0.282 18.105 -29.479 1.00 . . A 1875 LEU HD11 1 1 A 14 37711 1 1 107 LEU HD12 H -1.073 17.100 -28.247 1.00 . . A 1875 LEU HD12 1 1 A 14 37712 1 1 107 LEU HD13 H 0.661 17.457 -28.148 1.00 . . A 1875 LEU HD13 1 1 A 14 37713 1 1 107 LEU HD21 H 1.303 15.173 -28.021 1.00 . . A 1875 LEU HD21 1 1 A 14 37714 1 1 107 LEU HD22 H -0.372 14.595 -28.075 1.00 . . A 1875 LEU HD22 1 1 A 14 37715 1 1 107 LEU HD23 H 0.828 13.987 -29.239 1.00 . . A 1875 LEU HD23 1 1 A 14 37716 1 1 107 LEU HG H 1.009 16.180 -30.288 1.00 . . A 1875 LEU HG 1 1 A 14 37717 1 1 107 LEU N N -0.336 16.184 -32.825 1.00 . . A 1875 LEU N 1 1 A 14 37718 1 1 107 LEU O O -2.756 18.029 -30.797 1.00 . . A 1875 LEU O 1 1 A 14 37719 1 1 108 THR C C -2.043 20.724 -33.453 1.00 . . A 1876 THR C 1 1 A 14 37720 1 1 108 THR CA C -1.407 20.202 -32.161 1.00 . . A 1876 THR CA 1 1 A 14 37721 1 1 108 THR CB C -0.086 20.942 -31.906 1.00 . . A 1876 THR CB 1 1 A 14 37722 1 1 108 THR CG2 C -0.303 22.436 -31.666 1.00 . . A 1876 THR CG2 1 1 A 14 37723 1 1 108 THR H H -0.397 18.448 -32.829 1.00 . . A 1876 THR H 1 1 A 14 37724 1 1 108 THR HA H -2.090 20.423 -31.340 1.00 . . A 1876 THR HA 1 1 A 14 37725 1 1 108 THR HB H 0.574 20.826 -32.769 1.00 . . A 1876 THR HB 1 1 A 14 37726 1 1 108 THR HG1 H 1.009 19.594 -31.006 1.00 . . A 1876 THR HG1 1 1 A 14 37727 1 1 108 THR HG21 H -0.629 22.910 -32.588 1.00 . . A 1876 THR HG21 1 1 A 14 37728 1 1 108 THR HG22 H -1.055 22.588 -30.894 1.00 . . A 1876 THR HG22 1 1 A 14 37729 1 1 108 THR HG23 H 0.630 22.897 -31.353 1.00 . . A 1876 THR HG23 1 1 A 14 37730 1 1 108 THR N N -1.152 18.751 -32.227 1.00 . . A 1876 THR N 1 1 A 14 37731 1 1 108 THR O O -2.964 21.537 -33.410 1.00 . . A 1876 THR O 1 1 A 14 37732 1 1 108 THR OG1 O 0.562 20.423 -30.764 1.00 . . A 1876 THR OG1 1 1 A 14 37733 1 1 109 HIS C C -1.794 19.648 -37.024 1.00 . . A 1877 HIS C 1 1 A 14 37734 1 1 109 HIS CA C -1.883 20.753 -35.945 1.00 . . A 1877 HIS CA 1 1 A 14 37735 1 1 109 HIS CB C -0.892 21.886 -36.265 1.00 . . A 1877 HIS CB 1 1 A 14 37736 1 1 109 HIS CD2 C -2.074 23.292 -38.041 1.00 . . A 1877 HIS CD2 1 1 A 14 37737 1 1 109 HIS CE1 C -0.783 22.854 -39.771 1.00 . . A 1877 HIS CE1 1 1 A 14 37738 1 1 109 HIS CG C -1.055 22.482 -37.637 1.00 . . A 1877 HIS CG 1 1 A 14 37739 1 1 109 HIS H H -0.813 19.575 -34.555 1.00 . . A 1877 HIS H 1 1 A 14 37740 1 1 109 HIS HA H -2.892 21.160 -35.951 1.00 . . A 1877 HIS HA 1 1 A 14 37741 1 1 109 HIS HB2 H -0.991 22.680 -35.526 1.00 . . A 1877 HIS HB2 1 1 A 14 37742 1 1 109 HIS HB3 H 0.118 21.486 -36.195 1.00 . . A 1877 HIS HB3 1 1 A 14 37743 1 1 109 HIS HD2 H -2.894 23.642 -37.429 1.00 . . A 1877 HIS HD2 1 1 A 14 37744 1 1 109 HIS HE1 H -0.406 22.822 -40.785 1.00 . . A 1877 HIS HE1 1 1 A 14 37745 1 1 109 HIS HE2 H -2.497 24.046 -39.998 1.00 . . A 1877 HIS HE2 1 1 A 14 37746 1 1 109 HIS N N -1.569 20.249 -34.604 1.00 . . A 1877 HIS N 1 1 A 14 37747 1 1 109 HIS ND1 N -0.235 22.202 -38.733 1.00 . . A 1877 HIS ND1 1 1 A 14 37748 1 1 109 HIS NE2 N -1.886 23.519 -39.386 1.00 . . A 1877 HIS NE2 1 1 A 14 37749 1 1 109 HIS O O -1.015 18.699 -36.900 1.00 . . A 1877 HIS O 1 1 A 14 37750 1 1 110 GLY C C -2.917 19.675 -40.586 1.00 . . A 1878 GLY C 1 1 A 14 37751 1 1 110 GLY CA C -2.456 18.963 -39.314 1.00 . . A 1878 GLY CA 1 1 A 14 37752 1 1 110 GLY H H -3.185 20.593 -38.146 1.00 . . A 1878 GLY H 1 1 A 14 37753 1 1 110 GLY HA2 H -1.425 18.630 -39.452 1.00 . . A 1878 GLY HA2 1 1 A 14 37754 1 1 110 GLY HA3 H -3.067 18.071 -39.177 1.00 . . A 1878 GLY HA3 1 1 A 14 37755 1 1 110 GLY N N -2.558 19.795 -38.112 1.00 . . A 1878 GLY N 1 1 A 14 37756 1 1 110 GLY O O -3.278 20.851 -40.571 1.00 . . A 1878 GLY O 1 1 A 14 37757 1 1 111 VAL C C -3.899 18.200 -43.819 1.00 . . A 1879 VAL C 1 1 A 14 37758 1 1 111 VAL CA C -3.410 19.405 -43.005 1.00 . . A 1879 VAL CA 1 1 A 14 37759 1 1 111 VAL CB C -2.330 20.252 -43.731 1.00 . . A 1879 VAL CB 1 1 A 14 37760 1 1 111 VAL CG1 C -1.076 19.448 -44.109 1.00 . . A 1879 VAL CG1 1 1 A 14 37761 1 1 111 VAL CG2 C -2.885 20.948 -44.982 1.00 . . A 1879 VAL CG2 1 1 A 14 37762 1 1 111 VAL H H -2.617 17.979 -41.625 1.00 . . A 1879 VAL H 1 1 A 14 37763 1 1 111 VAL HA H -4.265 20.053 -42.817 1.00 . . A 1879 VAL HA 1 1 A 14 37764 1 1 111 VAL HB H -2.009 21.041 -43.049 1.00 . . A 1879 VAL HB 1 1 A 14 37765 1 1 111 VAL HG11 H -0.669 18.942 -43.234 1.00 . . A 1879 VAL HG11 1 1 A 14 37766 1 1 111 VAL HG12 H -1.325 18.713 -44.873 1.00 . . A 1879 VAL HG12 1 1 A 14 37767 1 1 111 VAL HG13 H -0.313 20.120 -44.506 1.00 . . A 1879 VAL HG13 1 1 A 14 37768 1 1 111 VAL HG21 H -3.705 21.605 -44.704 1.00 . . A 1879 VAL HG21 1 1 A 14 37769 1 1 111 VAL HG22 H -2.105 21.551 -45.447 1.00 . . A 1879 VAL HG22 1 1 A 14 37770 1 1 111 VAL HG23 H -3.238 20.209 -45.701 1.00 . . A 1879 VAL HG23 1 1 A 14 37771 1 1 111 VAL N N -2.936 18.938 -41.692 1.00 . . A 1879 VAL N 1 1 A 14 37772 1 1 111 VAL O O -3.283 17.134 -43.769 1.00 . . A 1879 VAL O 1 1 A 14 37773 1 1 112 VAL C C -4.860 16.494 -46.206 1.00 . . A 1880 VAL C 1 1 A 14 37774 1 1 112 VAL CA C -5.732 17.218 -45.169 1.00 . . A 1880 VAL CA 1 1 A 14 37775 1 1 112 VAL CB C -7.075 17.623 -45.821 1.00 . . A 1880 VAL CB 1 1 A 14 37776 1 1 112 VAL CG1 C -8.084 18.075 -44.756 1.00 . . A 1880 VAL CG1 1 1 A 14 37777 1 1 112 VAL CG2 C -6.923 18.706 -46.903 1.00 . . A 1880 VAL CG2 1 1 A 14 37778 1 1 112 VAL H H -5.491 19.261 -44.474 1.00 . . A 1880 VAL H 1 1 A 14 37779 1 1 112 VAL HA H -5.965 16.496 -44.385 1.00 . . A 1880 VAL HA 1 1 A 14 37780 1 1 112 VAL HB H -7.490 16.736 -46.298 1.00 . . A 1880 VAL HB 1 1 A 14 37781 1 1 112 VAL HG11 H -7.759 18.993 -44.275 1.00 . . A 1880 VAL HG11 1 1 A 14 37782 1 1 112 VAL HG12 H -9.052 18.252 -45.224 1.00 . . A 1880 VAL HG12 1 1 A 14 37783 1 1 112 VAL HG13 H -8.193 17.296 -44.000 1.00 . . A 1880 VAL HG13 1 1 A 14 37784 1 1 112 VAL HG21 H -6.427 19.582 -46.489 1.00 . . A 1880 VAL HG21 1 1 A 14 37785 1 1 112 VAL HG22 H -6.334 18.329 -47.737 1.00 . . A 1880 VAL HG22 1 1 A 14 37786 1 1 112 VAL HG23 H -7.905 18.995 -47.280 1.00 . . A 1880 VAL HG23 1 1 A 14 37787 1 1 112 VAL N N -5.035 18.343 -44.508 1.00 . . A 1880 VAL N 1 1 A 14 37788 1 1 112 VAL O O -4.084 17.119 -46.931 1.00 . . A 1880 VAL O 1 1 A 14 37789 1 1 113 ASN C C -2.821 14.119 -47.056 1.00 . . A 1881 ASN C 1 1 A 14 37790 1 1 113 ASN CA C -4.354 14.254 -47.227 1.00 . . A 1881 ASN CA 1 1 A 14 37791 1 1 113 ASN CB C -4.751 14.605 -48.678 1.00 . . A 1881 ASN CB 1 1 A 14 37792 1 1 113 ASN CG C -6.260 14.566 -48.893 1.00 . . A 1881 ASN CG 1 1 A 14 37793 1 1 113 ASN H H -5.639 14.734 -45.603 1.00 . . A 1881 ASN H 1 1 A 14 37794 1 1 113 ASN HA H -4.757 13.261 -47.021 1.00 . . A 1881 ASN HA 1 1 A 14 37795 1 1 113 ASN HB2 H -4.359 15.584 -48.952 1.00 . . A 1881 ASN HB2 1 1 A 14 37796 1 1 113 ASN HB3 H -4.305 13.878 -49.357 1.00 . . A 1881 ASN HB3 1 1 A 14 37797 1 1 113 ASN HD21 H -6.384 16.576 -49.132 1.00 . . A 1881 ASN HD21 1 1 A 14 37798 1 1 113 ASN HD22 H -7.894 15.690 -49.243 1.00 . . A 1881 ASN HD22 1 1 A 14 37799 1 1 113 ASN N N -5.001 15.165 -46.264 1.00 . . A 1881 ASN N 1 1 A 14 37800 1 1 113 ASN ND2 N -6.896 15.708 -49.100 1.00 . . A 1881 ASN ND2 1 1 A 14 37801 1 1 113 ASN O O -2.164 13.480 -47.880 1.00 . . A 1881 ASN O 1 1 A 14 37802 1 1 113 ASN OD1 O -6.880 13.509 -48.876 1.00 . . A 1881 ASN OD1 1 1 A 14 37803 1 1 114 LYS C C -0.683 13.798 -44.267 1.00 . . A 1882 LYS C 1 1 A 14 37804 1 1 114 LYS CA C -0.819 14.539 -45.619 1.00 . . A 1882 LYS CA 1 1 A 14 37805 1 1 114 LYS CB C -0.152 15.926 -45.517 1.00 . . A 1882 LYS CB 1 1 A 14 37806 1 1 114 LYS CD C 0.469 16.219 -48.000 1.00 . . A 1882 LYS CD 1 1 A 14 37807 1 1 114 LYS CE C 0.366 17.176 -49.198 1.00 . . A 1882 LYS CE 1 1 A 14 37808 1 1 114 LYS CG C -0.250 16.807 -46.775 1.00 . . A 1882 LYS CG 1 1 A 14 37809 1 1 114 LYS H H -2.827 15.218 -45.363 1.00 . . A 1882 LYS H 1 1 A 14 37810 1 1 114 LYS HA H -0.302 13.960 -46.383 1.00 . . A 1882 LYS HA 1 1 A 14 37811 1 1 114 LYS HB2 H -0.613 16.469 -44.690 1.00 . . A 1882 LYS HB2 1 1 A 14 37812 1 1 114 LYS HB3 H 0.902 15.793 -45.271 1.00 . . A 1882 LYS HB3 1 1 A 14 37813 1 1 114 LYS HD2 H 1.524 16.083 -47.755 1.00 . . A 1882 LYS HD2 1 1 A 14 37814 1 1 114 LYS HD3 H 0.048 15.250 -48.269 1.00 . . A 1882 LYS HD3 1 1 A 14 37815 1 1 114 LYS HE2 H 0.631 18.184 -48.863 1.00 . . A 1882 LYS HE2 1 1 A 14 37816 1 1 114 LYS HE3 H 1.091 16.876 -49.959 1.00 . . A 1882 LYS HE3 1 1 A 14 37817 1 1 114 LYS HG2 H -1.299 16.983 -47.010 1.00 . . A 1882 LYS HG2 1 1 A 14 37818 1 1 114 LYS HG3 H 0.205 17.771 -46.546 1.00 . . A 1882 LYS HG3 1 1 A 14 37819 1 1 114 LYS HZ1 H -1.102 17.963 -50.435 1.00 . . A 1882 LYS HZ1 1 1 A 14 37820 1 1 114 LYS HZ2 H -1.186 16.326 -50.288 1.00 . . A 1882 LYS HZ2 1 1 A 14 37821 1 1 114 LYS HZ3 H -1.698 17.306 -49.075 1.00 . . A 1882 LYS HZ3 1 1 A 14 37822 1 1 114 LYS N N -2.237 14.693 -45.995 1.00 . . A 1882 LYS N 1 1 A 14 37823 1 1 114 LYS NZ N -0.996 17.185 -49.790 1.00 . . A 1882 LYS NZ 1 1 A 14 37824 1 1 114 LYS O O -1.509 14.033 -43.375 1.00 . . A 1882 LYS O 1 1 A 14 37825 1 1 115 PRO C C 1.124 13.267 -41.773 1.00 . . A 1883 PRO C 1 1 A 14 37826 1 1 115 PRO CA C 0.576 12.269 -42.803 1.00 . . A 1883 PRO CA 1 1 A 14 37827 1 1 115 PRO CB C 1.555 11.132 -43.107 1.00 . . A 1883 PRO CB 1 1 A 14 37828 1 1 115 PRO CD C 1.314 12.497 -45.069 1.00 . . A 1883 PRO CD 1 1 A 14 37829 1 1 115 PRO CG C 2.340 11.650 -44.313 1.00 . . A 1883 PRO CG 1 1 A 14 37830 1 1 115 PRO HA H -0.353 11.838 -42.433 1.00 . . A 1883 PRO HA 1 1 A 14 37831 1 1 115 PRO HB2 H 2.207 10.909 -42.261 1.00 . . A 1883 PRO HB2 1 1 A 14 37832 1 1 115 PRO HB3 H 0.995 10.241 -43.397 1.00 . . A 1883 PRO HB3 1 1 A 14 37833 1 1 115 PRO HD2 H 1.810 13.343 -45.545 1.00 . . A 1883 PRO HD2 1 1 A 14 37834 1 1 115 PRO HD3 H 0.817 11.879 -45.818 1.00 . . A 1883 PRO HD3 1 1 A 14 37835 1 1 115 PRO HG2 H 3.160 12.284 -43.973 1.00 . . A 1883 PRO HG2 1 1 A 14 37836 1 1 115 PRO HG3 H 2.720 10.834 -44.927 1.00 . . A 1883 PRO HG3 1 1 A 14 37837 1 1 115 PRO N N 0.338 12.936 -44.077 1.00 . . A 1883 PRO N 1 1 A 14 37838 1 1 115 PRO O O 2.106 13.966 -42.029 1.00 . . A 1883 PRO O 1 1 A 14 37839 1 1 116 ALA C C 1.466 13.172 -38.341 1.00 . . A 1884 ALA C 1 1 A 14 37840 1 1 116 ALA CA C 0.909 14.103 -39.435 1.00 . . A 1884 ALA CA 1 1 A 14 37841 1 1 116 ALA CB C -0.300 14.911 -38.944 1.00 . . A 1884 ALA CB 1 1 A 14 37842 1 1 116 ALA H H -0.315 12.710 -40.470 1.00 . . A 1884 ALA H 1 1 A 14 37843 1 1 116 ALA HA H 1.699 14.801 -39.720 1.00 . . A 1884 ALA HA 1 1 A 14 37844 1 1 116 ALA HB1 H -1.115 14.237 -38.677 1.00 . . A 1884 ALA HB1 1 1 A 14 37845 1 1 116 ALA HB2 H -0.024 15.504 -38.072 1.00 . . A 1884 ALA HB2 1 1 A 14 37846 1 1 116 ALA HB3 H -0.641 15.582 -39.734 1.00 . . A 1884 ALA HB3 1 1 A 14 37847 1 1 116 ALA N N 0.487 13.321 -40.601 1.00 . . A 1884 ALA N 1 1 A 14 37848 1 1 116 ALA O O 0.993 12.039 -38.199 1.00 . . A 1884 ALA O 1 1 A 14 37849 1 1 117 THR C C 3.528 13.392 -35.313 1.00 . . A 1885 THR C 1 1 A 14 37850 1 1 117 THR CA C 3.285 12.776 -36.687 1.00 . . A 1885 THR CA 1 1 A 14 37851 1 1 117 THR CB C 4.636 12.426 -37.335 1.00 . . A 1885 THR CB 1 1 A 14 37852 1 1 117 THR CG2 C 4.473 11.548 -38.577 1.00 . . A 1885 THR CG2 1 1 A 14 37853 1 1 117 THR H H 2.804 14.569 -37.737 1.00 . . A 1885 THR H 1 1 A 14 37854 1 1 117 THR HA H 2.750 11.845 -36.513 1.00 . . A 1885 THR HA 1 1 A 14 37855 1 1 117 THR HB H 5.245 11.880 -36.610 1.00 . . A 1885 THR HB 1 1 A 14 37856 1 1 117 THR HG1 H 6.194 13.370 -38.041 1.00 . . A 1885 THR HG1 1 1 A 14 37857 1 1 117 THR HG21 H 5.454 11.241 -38.940 1.00 . . A 1885 THR HG21 1 1 A 14 37858 1 1 117 THR HG22 H 3.903 10.660 -38.318 1.00 . . A 1885 THR HG22 1 1 A 14 37859 1 1 117 THR HG23 H 3.955 12.092 -39.369 1.00 . . A 1885 THR HG23 1 1 A 14 37860 1 1 117 THR N N 2.473 13.628 -37.581 1.00 . . A 1885 THR N 1 1 A 14 37861 1 1 117 THR O O 3.574 14.612 -35.161 1.00 . . A 1885 THR O 1 1 A 14 37862 1 1 117 THR OG1 O 5.306 13.611 -37.715 1.00 . . A 1885 THR OG1 1 1 A 14 37863 1 1 118 PHE C C 4.628 11.668 -32.162 1.00 . . A 1886 PHE C 1 1 A 14 37864 1 1 118 PHE CA C 4.050 12.879 -32.924 1.00 . . A 1886 PHE CA 1 1 A 14 37865 1 1 118 PHE CB C 2.838 13.526 -32.218 1.00 . . A 1886 PHE CB 1 1 A 14 37866 1 1 118 PHE CD1 C 1.432 11.864 -30.914 1.00 . . A 1886 PHE CD1 1 1 A 14 37867 1 1 118 PHE CD2 C 0.580 12.708 -33.035 1.00 . . A 1886 PHE CD2 1 1 A 14 37868 1 1 118 PHE CE1 C 0.243 11.136 -30.728 1.00 . . A 1886 PHE CE1 1 1 A 14 37869 1 1 118 PHE CE2 C -0.609 11.983 -32.847 1.00 . . A 1886 PHE CE2 1 1 A 14 37870 1 1 118 PHE CG C 1.601 12.661 -32.064 1.00 . . A 1886 PHE CG 1 1 A 14 37871 1 1 118 PHE CZ C -0.779 11.202 -31.690 1.00 . . A 1886 PHE CZ 1 1 A 14 37872 1 1 118 PHE H H 3.674 11.543 -34.529 1.00 . . A 1886 PHE H 1 1 A 14 37873 1 1 118 PHE HA H 4.846 13.626 -32.952 1.00 . . A 1886 PHE HA 1 1 A 14 37874 1 1 118 PHE HB2 H 3.140 13.856 -31.226 1.00 . . A 1886 PHE HB2 1 1 A 14 37875 1 1 118 PHE HB3 H 2.558 14.432 -32.757 1.00 . . A 1886 PHE HB3 1 1 A 14 37876 1 1 118 PHE HD1 H 2.205 11.828 -30.158 1.00 . . A 1886 PHE HD1 1 1 A 14 37877 1 1 118 PHE HD2 H 0.703 13.313 -33.920 1.00 . . A 1886 PHE HD2 1 1 A 14 37878 1 1 118 PHE HE1 H 0.112 10.533 -29.840 1.00 . . A 1886 PHE HE1 1 1 A 14 37879 1 1 118 PHE HE2 H -1.395 12.030 -33.586 1.00 . . A 1886 PHE HE2 1 1 A 14 37880 1 1 118 PHE HZ H -1.696 10.646 -31.545 1.00 . . A 1886 PHE HZ 1 1 A 14 37881 1 1 118 PHE N N 3.718 12.530 -34.311 1.00 . . A 1886 PHE N 1 1 A 14 37882 1 1 118 PHE O O 4.676 10.552 -32.695 1.00 . . A 1886 PHE O 1 1 A 14 37883 1 1 119 THR C C 5.158 10.732 -28.749 1.00 . . A 1887 THR C 1 1 A 14 37884 1 1 119 THR CA C 5.834 10.917 -30.104 1.00 . . A 1887 THR CA 1 1 A 14 37885 1 1 119 THR CB C 7.282 11.399 -29.921 1.00 . . A 1887 THR CB 1 1 A 14 37886 1 1 119 THR CG2 C 8.166 10.398 -29.170 1.00 . . A 1887 THR CG2 1 1 A 14 37887 1 1 119 THR H H 4.995 12.825 -30.542 1.00 . . A 1887 THR H 1 1 A 14 37888 1 1 119 THR HA H 5.862 9.955 -30.614 1.00 . . A 1887 THR HA 1 1 A 14 37889 1 1 119 THR HB H 7.282 12.351 -29.384 1.00 . . A 1887 THR HB 1 1 A 14 37890 1 1 119 THR HG1 H 8.729 11.991 -31.092 1.00 . . A 1887 THR HG1 1 1 A 14 37891 1 1 119 THR HG21 H 8.152 9.430 -29.673 1.00 . . A 1887 THR HG21 1 1 A 14 37892 1 1 119 THR HG22 H 9.191 10.767 -29.136 1.00 . . A 1887 THR HG22 1 1 A 14 37893 1 1 119 THR HG23 H 7.817 10.280 -28.146 1.00 . . A 1887 THR HG23 1 1 A 14 37894 1 1 119 THR N N 5.089 11.890 -30.923 1.00 . . A 1887 THR N 1 1 A 14 37895 1 1 119 THR O O 4.681 11.695 -28.152 1.00 . . A 1887 THR O 1 1 A 14 37896 1 1 119 THR OG1 O 7.852 11.579 -31.202 1.00 . . A 1887 THR OG1 1 1 A 14 37897 1 1 120 VAL C C 5.989 8.552 -26.173 1.00 . . A 1888 VAL C 1 1 A 14 37898 1 1 120 VAL CA C 4.756 9.116 -26.889 1.00 . . A 1888 VAL CA 1 1 A 14 37899 1 1 120 VAL CB C 3.612 8.073 -26.908 1.00 . . A 1888 VAL CB 1 1 A 14 37900 1 1 120 VAL CG1 C 3.138 7.724 -25.485 1.00 . . A 1888 VAL CG1 1 1 A 14 37901 1 1 120 VAL CG2 C 2.402 8.563 -27.728 1.00 . . A 1888 VAL CG2 1 1 A 14 37902 1 1 120 VAL H H 5.575 8.767 -28.833 1.00 . . A 1888 VAL H 1 1 A 14 37903 1 1 120 VAL HA H 4.407 9.998 -26.356 1.00 . . A 1888 VAL HA 1 1 A 14 37904 1 1 120 VAL HB H 3.978 7.159 -27.377 1.00 . . A 1888 VAL HB 1 1 A 14 37905 1 1 120 VAL HG11 H 2.331 6.993 -25.533 1.00 . . A 1888 VAL HG11 1 1 A 14 37906 1 1 120 VAL HG12 H 3.954 7.290 -24.908 1.00 . . A 1888 VAL HG12 1 1 A 14 37907 1 1 120 VAL HG13 H 2.775 8.619 -24.980 1.00 . . A 1888 VAL HG13 1 1 A 14 37908 1 1 120 VAL HG21 H 1.603 7.822 -27.691 1.00 . . A 1888 VAL HG21 1 1 A 14 37909 1 1 120 VAL HG22 H 2.033 9.507 -27.327 1.00 . . A 1888 VAL HG22 1 1 A 14 37910 1 1 120 VAL HG23 H 2.681 8.706 -28.771 1.00 . . A 1888 VAL HG23 1 1 A 14 37911 1 1 120 VAL N N 5.160 9.497 -28.252 1.00 . . A 1888 VAL N 1 1 A 14 37912 1 1 120 VAL O O 6.665 7.672 -26.700 1.00 . . A 1888 VAL O 1 1 A 14 37913 1 1 121 ASN C C 7.002 7.498 -23.199 1.00 . . A 1889 ASN C 1 1 A 14 37914 1 1 121 ASN CA C 7.433 8.612 -24.166 1.00 . . A 1889 ASN CA 1 1 A 14 37915 1 1 121 ASN CB C 8.049 9.799 -23.409 1.00 . . A 1889 ASN CB 1 1 A 14 37916 1 1 121 ASN CG C 9.064 10.568 -24.249 1.00 . . A 1889 ASN CG 1 1 A 14 37917 1 1 121 ASN H H 5.664 9.742 -24.575 1.00 . . A 1889 ASN H 1 1 A 14 37918 1 1 121 ASN HA H 8.207 8.205 -24.819 1.00 . . A 1889 ASN HA 1 1 A 14 37919 1 1 121 ASN HB2 H 7.259 10.477 -23.085 1.00 . . A 1889 ASN HB2 1 1 A 14 37920 1 1 121 ASN HB3 H 8.563 9.429 -22.520 1.00 . . A 1889 ASN HB3 1 1 A 14 37921 1 1 121 ASN HD21 H 7.745 10.874 -25.751 1.00 . . A 1889 ASN HD21 1 1 A 14 37922 1 1 121 ASN HD22 H 9.335 11.597 -25.954 1.00 . . A 1889 ASN HD22 1 1 A 14 37923 1 1 121 ASN N N 6.301 9.064 -24.983 1.00 . . A 1889 ASN N 1 1 A 14 37924 1 1 121 ASN ND2 N 8.689 11.021 -25.431 1.00 . . A 1889 ASN ND2 1 1 A 14 37925 1 1 121 ASN O O 6.087 7.679 -22.390 1.00 . . A 1889 ASN O 1 1 A 14 37926 1 1 121 ASN OD1 O 10.209 10.753 -23.854 1.00 . . A 1889 ASN OD1 1 1 A 14 37927 1 1 122 THR C C 8.620 4.578 -21.783 1.00 . . A 1890 THR C 1 1 A 14 37928 1 1 122 THR CA C 7.406 5.100 -22.565 1.00 . . A 1890 THR CA 1 1 A 14 37929 1 1 122 THR CB C 6.908 4.045 -23.569 1.00 . . A 1890 THR CB 1 1 A 14 37930 1 1 122 THR CG2 C 5.585 4.458 -24.223 1.00 . . A 1890 THR CG2 1 1 A 14 37931 1 1 122 THR H H 8.404 6.293 -24.001 1.00 . . A 1890 THR H 1 1 A 14 37932 1 1 122 THR HA H 6.618 5.271 -21.832 1.00 . . A 1890 THR HA 1 1 A 14 37933 1 1 122 THR HB H 6.760 3.097 -23.048 1.00 . . A 1890 THR HB 1 1 A 14 37934 1 1 122 THR HG1 H 7.675 3.048 -25.057 1.00 . . A 1890 THR HG1 1 1 A 14 37935 1 1 122 THR HG21 H 5.176 3.615 -24.779 1.00 . . A 1890 THR HG21 1 1 A 14 37936 1 1 122 THR HG22 H 4.867 4.754 -23.459 1.00 . . A 1890 THR HG22 1 1 A 14 37937 1 1 122 THR HG23 H 5.739 5.291 -24.909 1.00 . . A 1890 THR HG23 1 1 A 14 37938 1 1 122 THR N N 7.693 6.354 -23.287 1.00 . . A 1890 THR N 1 1 A 14 37939 1 1 122 THR O O 8.597 3.458 -21.274 1.00 . . A 1890 THR O 1 1 A 14 37940 1 1 122 THR OG1 O 7.868 3.883 -24.594 1.00 . . A 1890 THR OG1 1 1 A 14 37941 1 1 123 LYS C C 11.060 4.304 -19.832 1.00 . . A 1891 LYS C 1 1 A 14 37942 1 1 123 LYS CA C 11.025 4.969 -21.224 1.00 . . A 1891 LYS CA 1 1 A 14 37943 1 1 123 LYS CB C 11.925 6.221 -21.282 1.00 . . A 1891 LYS CB 1 1 A 14 37944 1 1 123 LYS CD C 14.068 5.074 -22.085 1.00 . . A 1891 LYS CD 1 1 A 14 37945 1 1 123 LYS CE C 15.588 5.025 -21.884 1.00 . . A 1891 LYS CE 1 1 A 14 37946 1 1 123 LYS CG C 13.421 5.973 -21.023 1.00 . . A 1891 LYS CG 1 1 A 14 37947 1 1 123 LYS H H 9.610 6.301 -22.077 1.00 . . A 1891 LYS H 1 1 A 14 37948 1 1 123 LYS HA H 11.393 4.231 -21.935 1.00 . . A 1891 LYS HA 1 1 A 14 37949 1 1 123 LYS HB2 H 11.827 6.681 -22.267 1.00 . . A 1891 LYS HB2 1 1 A 14 37950 1 1 123 LYS HB3 H 11.569 6.944 -20.547 1.00 . . A 1891 LYS HB3 1 1 A 14 37951 1 1 123 LYS HD2 H 13.663 4.064 -22.010 1.00 . . A 1891 LYS HD2 1 1 A 14 37952 1 1 123 LYS HD3 H 13.850 5.479 -23.075 1.00 . . A 1891 LYS HD3 1 1 A 14 37953 1 1 123 LYS HE2 H 15.983 6.043 -21.951 1.00 . . A 1891 LYS HE2 1 1 A 14 37954 1 1 123 LYS HE3 H 15.806 4.643 -20.881 1.00 . . A 1891 LYS HE3 1 1 A 14 37955 1 1 123 LYS HG2 H 13.926 6.940 -21.032 1.00 . . A 1891 LYS HG2 1 1 A 14 37956 1 1 123 LYS HG3 H 13.559 5.531 -20.036 1.00 . . A 1891 LYS HG3 1 1 A 14 37957 1 1 123 LYS HZ1 H 15.950 3.205 -22.811 1.00 . . A 1891 LYS HZ1 1 1 A 14 37958 1 1 123 LYS HZ2 H 16.003 4.479 -23.839 1.00 . . A 1891 LYS HZ2 1 1 A 14 37959 1 1 123 LYS HZ3 H 17.249 4.198 -22.809 1.00 . . A 1891 LYS HZ3 1 1 A 14 37960 1 1 123 LYS N N 9.683 5.383 -21.666 1.00 . . A 1891 LYS N 1 1 A 14 37961 1 1 123 LYS NZ N 16.243 4.168 -22.903 1.00 . . A 1891 LYS NZ 1 1 A 14 37962 1 1 123 LYS O O 11.773 3.318 -19.634 1.00 . . A 1891 LYS O 1 1 A 14 37963 1 1 124 ASP C C 8.758 3.681 -17.236 1.00 . . A 1892 ASP C 1 1 A 14 37964 1 1 124 ASP CA C 10.144 4.318 -17.506 1.00 . . A 1892 ASP CA 1 1 A 14 37965 1 1 124 ASP CB C 10.451 5.478 -16.542 1.00 . . A 1892 ASP CB 1 1 A 14 37966 1 1 124 ASP CG C 10.690 5.020 -15.092 1.00 . . A 1892 ASP CG 1 1 A 14 37967 1 1 124 ASP H H 9.755 5.652 -19.133 1.00 . . A 1892 ASP H 1 1 A 14 37968 1 1 124 ASP HA H 10.889 3.538 -17.342 1.00 . . A 1892 ASP HA 1 1 A 14 37969 1 1 124 ASP HB2 H 11.353 5.991 -16.883 1.00 . . A 1892 ASP HB2 1 1 A 14 37970 1 1 124 ASP HB3 H 9.630 6.197 -16.581 1.00 . . A 1892 ASP HB3 1 1 A 14 37971 1 1 124 ASP N N 10.279 4.826 -18.883 1.00 . . A 1892 ASP N 1 1 A 14 37972 1 1 124 ASP O O 8.449 3.306 -16.105 1.00 . . A 1892 ASP O 1 1 A 14 37973 1 1 124 ASP OD1 O 11.571 4.153 -14.872 1.00 . . A 1892 ASP OD1 1 1 A 14 37974 1 1 124 ASP OD2 O 10.035 5.561 -14.168 1.00 . . A 1892 ASP OD2 1 1 A 14 37975 1 1 125 ALA C C 6.422 1.548 -17.981 1.00 . . A 1893 ALA C 1 1 A 14 37976 1 1 125 ALA CA C 6.530 3.076 -18.160 1.00 . . A 1893 ALA CA 1 1 A 14 37977 1 1 125 ALA CB C 5.779 3.533 -19.417 1.00 . . A 1893 ALA CB 1 1 A 14 37978 1 1 125 ALA H H 8.245 3.825 -19.188 1.00 . . A 1893 ALA H 1 1 A 14 37979 1 1 125 ALA HA H 6.062 3.540 -17.290 1.00 . . A 1893 ALA HA 1 1 A 14 37980 1 1 125 ALA HB1 H 5.927 4.602 -19.572 1.00 . . A 1893 ALA HB1 1 1 A 14 37981 1 1 125 ALA HB2 H 6.144 2.990 -20.289 1.00 . . A 1893 ALA HB2 1 1 A 14 37982 1 1 125 ALA HB3 H 4.713 3.333 -19.296 1.00 . . A 1893 ALA HB3 1 1 A 14 37983 1 1 125 ALA N N 7.911 3.561 -18.268 1.00 . . A 1893 ALA N 1 1 A 14 37984 1 1 125 ALA O O 5.468 1.061 -17.368 1.00 . . A 1893 ALA O 1 1 A 14 37985 1 1 126 GLY C C 6.592 -1.407 -19.374 1.00 . . A 1894 GLY C 1 1 A 14 37986 1 1 126 GLY CA C 7.482 -0.668 -18.374 1.00 . . A 1894 GLY CA 1 1 A 14 37987 1 1 126 GLY H H 8.133 1.265 -19.006 1.00 . . A 1894 GLY H 1 1 A 14 37988 1 1 126 GLY HA2 H 8.511 -0.989 -18.541 1.00 . . A 1894 GLY HA2 1 1 A 14 37989 1 1 126 GLY HA3 H 7.183 -0.965 -17.368 1.00 . . A 1894 GLY HA3 1 1 A 14 37990 1 1 126 GLY N N 7.394 0.789 -18.505 1.00 . . A 1894 GLY N 1 1 A 14 37991 1 1 126 GLY O O 7.058 -1.802 -20.444 1.00 . . A 1894 GLY O 1 1 A 14 37992 1 1 127 GLU C C 2.920 -2.263 -19.150 1.00 . . A 1895 GLU C 1 1 A 14 37993 1 1 127 GLU CA C 4.350 -2.477 -19.694 1.00 . . A 1895 GLU CA 1 1 A 14 37994 1 1 127 GLU CB C 4.782 -3.961 -19.620 1.00 . . A 1895 GLU CB 1 1 A 14 37995 1 1 127 GLU CD C 5.265 -5.998 -18.201 1.00 . . A 1895 GLU CD 1 1 A 14 37996 1 1 127 GLU CG C 4.825 -4.527 -18.193 1.00 . . A 1895 GLU CG 1 1 A 14 37997 1 1 127 GLU H H 5.013 -1.173 -18.152 1.00 . . A 1895 GLU H 1 1 A 14 37998 1 1 127 GLU HA H 4.334 -2.200 -20.748 1.00 . . A 1895 GLU HA 1 1 A 14 37999 1 1 127 GLU HB2 H 4.092 -4.561 -20.214 1.00 . . A 1895 GLU HB2 1 1 A 14 38000 1 1 127 GLU HB3 H 5.767 -4.072 -20.071 1.00 . . A 1895 GLU HB3 1 1 A 14 38001 1 1 127 GLU HG2 H 5.524 -3.944 -17.589 1.00 . . A 1895 GLU HG2 1 1 A 14 38002 1 1 127 GLU HG3 H 3.837 -4.448 -17.735 1.00 . . A 1895 GLU HG3 1 1 A 14 38003 1 1 127 GLU N N 5.327 -1.619 -19.004 1.00 . . A 1895 GLU N 1 1 A 14 38004 1 1 127 GLU O O 2.701 -1.435 -18.260 1.00 . . A 1895 GLU O 1 1 A 14 38005 1 1 127 GLU OE1 O 4.399 -6.893 -18.352 1.00 . . A 1895 GLU OE1 1 1 A 14 38006 1 1 127 GLU OE2 O 6.480 -6.274 -18.051 1.00 . . A 1895 GLU OE2 1 1 A 14 38007 1 1 128 GLY C C -0.496 -2.605 -20.278 1.00 . . A 1896 GLY C 1 1 A 14 38008 1 1 128 GLY CA C 0.538 -3.008 -19.218 1.00 . . A 1896 GLY CA 1 1 A 14 38009 1 1 128 GLY H H 2.199 -3.709 -20.364 1.00 . . A 1896 GLY H 1 1 A 14 38010 1 1 128 GLY HA2 H 0.276 -4.024 -18.918 1.00 . . A 1896 GLY HA2 1 1 A 14 38011 1 1 128 GLY HA3 H 0.420 -2.351 -18.358 1.00 . . A 1896 GLY HA3 1 1 A 14 38012 1 1 128 GLY N N 1.941 -3.021 -19.669 1.00 . . A 1896 GLY N 1 1 A 14 38013 1 1 128 GLY O O -1.662 -2.420 -19.928 1.00 . . A 1896 GLY O 1 1 A 14 38014 1 1 129 GLY C C -1.075 -0.720 -23.027 1.00 . . A 1897 GLY C 1 1 A 14 38015 1 1 129 GLY CA C -0.976 -2.212 -22.700 1.00 . . A 1897 GLY CA 1 1 A 14 38016 1 1 129 GLY H H 0.879 -2.659 -21.742 1.00 . . A 1897 GLY H 1 1 A 14 38017 1 1 129 GLY HA2 H -0.585 -2.732 -23.577 1.00 . . A 1897 GLY HA2 1 1 A 14 38018 1 1 129 GLY HA3 H -1.987 -2.576 -22.506 1.00 . . A 1897 GLY HA3 1 1 A 14 38019 1 1 129 GLY N N -0.098 -2.488 -21.551 1.00 . . A 1897 GLY N 1 1 A 14 38020 1 1 129 GLY O O -1.789 0.024 -22.351 1.00 . . A 1897 GLY O 1 1 A 14 38021 1 1 130 LEU C C -1.633 1.135 -25.656 1.00 . . A 1898 LEU C 1 1 A 14 38022 1 1 130 LEU CA C -0.458 1.054 -24.665 1.00 . . A 1898 LEU CA 1 1 A 14 38023 1 1 130 LEU CB C 0.896 1.370 -25.340 1.00 . . A 1898 LEU CB 1 1 A 14 38024 1 1 130 LEU CD1 C 1.076 3.875 -24.852 1.00 . . A 1898 LEU CD1 1 1 A 14 38025 1 1 130 LEU CD2 C 2.305 2.879 -26.781 1.00 . . A 1898 LEU CD2 1 1 A 14 38026 1 1 130 LEU CG C 1.027 2.790 -25.936 1.00 . . A 1898 LEU CG 1 1 A 14 38027 1 1 130 LEU H H 0.181 -0.971 -24.579 1.00 . . A 1898 LEU H 1 1 A 14 38028 1 1 130 LEU HA H -0.633 1.771 -23.862 1.00 . . A 1898 LEU HA 1 1 A 14 38029 1 1 130 LEU HB2 H 1.695 1.227 -24.610 1.00 . . A 1898 LEU HB2 1 1 A 14 38030 1 1 130 LEU HB3 H 1.048 0.646 -26.143 1.00 . . A 1898 LEU HB3 1 1 A 14 38031 1 1 130 LEU HD11 H 1.110 4.860 -25.319 1.00 . . A 1898 LEU HD11 1 1 A 14 38032 1 1 130 LEU HD12 H 0.193 3.826 -24.221 1.00 . . A 1898 LEU HD12 1 1 A 14 38033 1 1 130 LEU HD13 H 1.965 3.746 -24.235 1.00 . . A 1898 LEU HD13 1 1 A 14 38034 1 1 130 LEU HD21 H 2.262 2.158 -27.597 1.00 . . A 1898 LEU HD21 1 1 A 14 38035 1 1 130 LEU HD22 H 2.403 3.878 -27.205 1.00 . . A 1898 LEU HD22 1 1 A 14 38036 1 1 130 LEU HD23 H 3.180 2.665 -26.165 1.00 . . A 1898 LEU HD23 1 1 A 14 38037 1 1 130 LEU HG H 0.181 2.988 -26.594 1.00 . . A 1898 LEU HG 1 1 A 14 38038 1 1 130 LEU N N -0.378 -0.292 -24.084 1.00 . . A 1898 LEU N 1 1 A 14 38039 1 1 130 LEU O O -1.879 0.202 -26.425 1.00 . . A 1898 LEU O 1 1 A 14 38040 1 1 131 SER C C -3.425 3.947 -27.157 1.00 . . A 1899 SER C 1 1 A 14 38041 1 1 131 SER CA C -3.491 2.540 -26.539 1.00 . . A 1899 SER CA 1 1 A 14 38042 1 1 131 SER CB C -4.805 2.415 -25.751 1.00 . . A 1899 SER CB 1 1 A 14 38043 1 1 131 SER H H -2.100 2.988 -24.999 1.00 . . A 1899 SER H 1 1 A 14 38044 1 1 131 SER HA H -3.517 1.824 -27.362 1.00 . . A 1899 SER HA 1 1 A 14 38045 1 1 131 SER HB2 H -4.830 3.199 -24.995 1.00 . . A 1899 SER HB2 1 1 A 14 38046 1 1 131 SER HB3 H -5.646 2.574 -26.428 1.00 . . A 1899 SER HB3 1 1 A 14 38047 1 1 131 SER HG H -4.859 0.440 -25.781 1.00 . . A 1899 SER HG 1 1 A 14 38048 1 1 131 SER N N -2.339 2.262 -25.669 1.00 . . A 1899 SER N 1 1 A 14 38049 1 1 131 SER O O -2.746 4.847 -26.650 1.00 . . A 1899 SER O 1 1 A 14 38050 1 1 131 SER OG O -4.958 1.151 -25.112 1.00 . . A 1899 SER OG 1 1 A 14 38051 1 1 132 LEU C C -5.396 5.367 -29.979 1.00 . . A 1900 LEU C 1 1 A 14 38052 1 1 132 LEU CA C -4.109 5.304 -29.141 1.00 . . A 1900 LEU CA 1 1 A 14 38053 1 1 132 LEU CB C -2.854 5.149 -30.028 1.00 . . A 1900 LEU CB 1 1 A 14 38054 1 1 132 LEU CD1 C -2.423 7.602 -30.606 1.00 . . A 1900 LEU CD1 1 1 A 14 38055 1 1 132 LEU CD2 C -1.523 5.751 -32.047 1.00 . . A 1900 LEU CD2 1 1 A 14 38056 1 1 132 LEU CG C -2.685 6.191 -31.149 1.00 . . A 1900 LEU CG 1 1 A 14 38057 1 1 132 LEU H H -4.726 3.363 -28.589 1.00 . . A 1900 LEU H 1 1 A 14 38058 1 1 132 LEU HA H -4.026 6.213 -28.542 1.00 . . A 1900 LEU HA 1 1 A 14 38059 1 1 132 LEU HB2 H -1.967 5.176 -29.392 1.00 . . A 1900 LEU HB2 1 1 A 14 38060 1 1 132 LEU HB3 H -2.895 4.162 -30.492 1.00 . . A 1900 LEU HB3 1 1 A 14 38061 1 1 132 LEU HD11 H -2.300 8.296 -31.435 1.00 . . A 1900 LEU HD11 1 1 A 14 38062 1 1 132 LEU HD12 H -3.266 7.934 -30.006 1.00 . . A 1900 LEU HD12 1 1 A 14 38063 1 1 132 LEU HD13 H -1.519 7.608 -29.995 1.00 . . A 1900 LEU HD13 1 1 A 14 38064 1 1 132 LEU HD21 H -1.428 6.446 -32.877 1.00 . . A 1900 LEU HD21 1 1 A 14 38065 1 1 132 LEU HD22 H -0.595 5.729 -31.478 1.00 . . A 1900 LEU HD22 1 1 A 14 38066 1 1 132 LEU HD23 H -1.720 4.759 -32.453 1.00 . . A 1900 LEU HD23 1 1 A 14 38067 1 1 132 LEU HG H -3.586 6.215 -31.761 1.00 . . A 1900 LEU HG 1 1 A 14 38068 1 1 132 LEU N N -4.161 4.135 -28.259 1.00 . . A 1900 LEU N 1 1 A 14 38069 1 1 132 LEU O O -5.825 4.342 -30.518 1.00 . . A 1900 LEU O 1 1 A 14 38070 1 1 133 ALA C C -7.340 8.256 -31.359 1.00 . . A 1901 ALA C 1 1 A 14 38071 1 1 133 ALA CA C -7.189 6.783 -30.943 1.00 . . A 1901 ALA CA 1 1 A 14 38072 1 1 133 ALA CB C -8.430 6.287 -30.178 1.00 . . A 1901 ALA CB 1 1 A 14 38073 1 1 133 ALA H H -5.593 7.355 -29.641 1.00 . . A 1901 ALA H 1 1 A 14 38074 1 1 133 ALA HA H -7.099 6.199 -31.860 1.00 . . A 1901 ALA HA 1 1 A 14 38075 1 1 133 ALA HB1 H -8.548 6.843 -29.248 1.00 . . A 1901 ALA HB1 1 1 A 14 38076 1 1 133 ALA HB2 H -9.324 6.426 -30.787 1.00 . . A 1901 ALA HB2 1 1 A 14 38077 1 1 133 ALA HB3 H -8.332 5.225 -29.946 1.00 . . A 1901 ALA HB3 1 1 A 14 38078 1 1 133 ALA N N -5.990 6.555 -30.125 1.00 . . A 1901 ALA N 1 1 A 14 38079 1 1 133 ALA O O -6.788 9.153 -30.721 1.00 . . A 1901 ALA O 1 1 A 14 38080 1 1 134 ILE C C -9.942 9.909 -33.301 1.00 . . A 1902 ILE C 1 1 A 14 38081 1 1 134 ILE CA C -8.455 9.857 -32.913 1.00 . . A 1902 ILE CA 1 1 A 14 38082 1 1 134 ILE CB C -7.536 10.297 -34.087 1.00 . . A 1902 ILE CB 1 1 A 14 38083 1 1 134 ILE CD1 C -5.051 10.736 -34.730 1.00 . . A 1902 ILE CD1 1 1 A 14 38084 1 1 134 ILE CG1 C -6.045 10.253 -33.670 1.00 . . A 1902 ILE CG1 1 1 A 14 38085 1 1 134 ILE CG2 C -7.914 11.709 -34.576 1.00 . . A 1902 ILE CG2 1 1 A 14 38086 1 1 134 ILE H H -8.562 7.726 -32.880 1.00 . . A 1902 ILE H 1 1 A 14 38087 1 1 134 ILE HA H -8.308 10.558 -32.097 1.00 . . A 1902 ILE HA 1 1 A 14 38088 1 1 134 ILE HB H -7.680 9.609 -34.921 1.00 . . A 1902 ILE HB 1 1 A 14 38089 1 1 134 ILE HD11 H -5.259 10.246 -35.680 1.00 . . A 1902 ILE HD11 1 1 A 14 38090 1 1 134 ILE HD12 H -5.119 11.818 -34.854 1.00 . . A 1902 ILE HD12 1 1 A 14 38091 1 1 134 ILE HD13 H -4.038 10.492 -34.412 1.00 . . A 1902 ILE HD13 1 1 A 14 38092 1 1 134 ILE HG12 H -5.912 10.847 -32.769 1.00 . . A 1902 ILE HG12 1 1 A 14 38093 1 1 134 ILE HG13 H -5.772 9.227 -33.431 1.00 . . A 1902 ILE HG13 1 1 A 14 38094 1 1 134 ILE HG21 H -7.310 11.992 -35.437 1.00 . . A 1902 ILE HG21 1 1 A 14 38095 1 1 134 ILE HG22 H -8.952 11.737 -34.899 1.00 . . A 1902 ILE HG22 1 1 A 14 38096 1 1 134 ILE HG23 H -7.764 12.437 -33.778 1.00 . . A 1902 ILE HG23 1 1 A 14 38097 1 1 134 ILE N N -8.113 8.510 -32.422 1.00 . . A 1902 ILE N 1 1 A 14 38098 1 1 134 ILE O O -10.447 8.983 -33.943 1.00 . . A 1902 ILE O 1 1 A 14 38099 1 1 135 GLU C C -12.126 12.692 -33.911 1.00 . . A 1903 GLU C 1 1 A 14 38100 1 1 135 GLU CA C -12.026 11.279 -33.315 1.00 . . A 1903 GLU CA 1 1 A 14 38101 1 1 135 GLU CB C -12.951 11.171 -32.090 1.00 . . A 1903 GLU CB 1 1 A 14 38102 1 1 135 GLU CD C -14.045 9.677 -30.369 1.00 . . A 1903 GLU CD 1 1 A 14 38103 1 1 135 GLU CG C -13.023 9.751 -31.513 1.00 . . A 1903 GLU CG 1 1 A 14 38104 1 1 135 GLU H H -10.142 11.709 -32.410 1.00 . . A 1903 GLU H 1 1 A 14 38105 1 1 135 GLU HA H -12.365 10.566 -34.067 1.00 . . A 1903 GLU HA 1 1 A 14 38106 1 1 135 GLU HB2 H -12.608 11.856 -31.313 1.00 . . A 1903 GLU HB2 1 1 A 14 38107 1 1 135 GLU HB3 H -13.956 11.473 -32.390 1.00 . . A 1903 GLU HB3 1 1 A 14 38108 1 1 135 GLU HG2 H -13.309 9.057 -32.304 1.00 . . A 1903 GLU HG2 1 1 A 14 38109 1 1 135 GLU HG3 H -12.040 9.456 -31.140 1.00 . . A 1903 GLU HG3 1 1 A 14 38110 1 1 135 GLU N N -10.634 10.991 -32.935 1.00 . . A 1903 GLU N 1 1 A 14 38111 1 1 135 GLU O O -11.569 13.636 -33.351 1.00 . . A 1903 GLU O 1 1 A 14 38112 1 1 135 GLU OE1 O -13.672 9.929 -29.198 1.00 . . A 1903 GLU OE1 1 1 A 14 38113 1 1 135 GLU OE2 O -15.230 9.355 -30.629 1.00 . . A 1903 GLU OE2 1 1 A 14 38114 1 1 136 GLY C C -14.105 14.239 -36.741 1.00 . . A 1904 GLY C 1 1 A 14 38115 1 1 136 GLY CA C -12.922 14.139 -35.762 1.00 . . A 1904 GLY CA 1 1 A 14 38116 1 1 136 GLY H H -13.298 12.059 -35.440 1.00 . . A 1904 GLY H 1 1 A 14 38117 1 1 136 GLY HA2 H -12.976 14.972 -35.059 1.00 . . A 1904 GLY HA2 1 1 A 14 38118 1 1 136 GLY HA3 H -11.997 14.259 -36.324 1.00 . . A 1904 GLY HA3 1 1 A 14 38119 1 1 136 GLY N N -12.832 12.861 -35.035 1.00 . . A 1904 GLY N 1 1 A 14 38120 1 1 136 GLY O O -15.026 13.418 -36.654 1.00 . . A 1904 GLY O 1 1 A 14 38121 1 1 137 PRO C C -15.196 14.219 -39.685 1.00 . . A 1905 PRO C 1 1 A 14 38122 1 1 137 PRO CA C -15.132 15.394 -38.696 1.00 . . A 1905 PRO CA 1 1 A 14 38123 1 1 137 PRO CB C -14.791 16.713 -39.403 1.00 . . A 1905 PRO CB 1 1 A 14 38124 1 1 137 PRO CD C -13.092 16.266 -37.802 1.00 . . A 1905 PRO CD 1 1 A 14 38125 1 1 137 PRO CG C -13.285 16.859 -39.193 1.00 . . A 1905 PRO CG 1 1 A 14 38126 1 1 137 PRO HA H -16.107 15.493 -38.215 1.00 . . A 1905 PRO HA 1 1 A 14 38127 1 1 137 PRO HB2 H -15.050 16.696 -40.463 1.00 . . A 1905 PRO HB2 1 1 A 14 38128 1 1 137 PRO HB3 H -15.307 17.535 -38.903 1.00 . . A 1905 PRO HB3 1 1 A 14 38129 1 1 137 PRO HD2 H -12.081 15.879 -37.698 1.00 . . A 1905 PRO HD2 1 1 A 14 38130 1 1 137 PRO HD3 H -13.282 17.034 -37.054 1.00 . . A 1905 PRO HD3 1 1 A 14 38131 1 1 137 PRO HG2 H -12.749 16.261 -39.928 1.00 . . A 1905 PRO HG2 1 1 A 14 38132 1 1 137 PRO HG3 H -12.966 17.900 -39.233 1.00 . . A 1905 PRO HG3 1 1 A 14 38133 1 1 137 PRO N N -14.096 15.220 -37.671 1.00 . . A 1905 PRO N 1 1 A 14 38134 1 1 137 PRO O O -16.255 13.947 -40.247 1.00 . . A 1905 PRO O 1 1 A 14 38135 1 1 138 SER C C -13.092 11.245 -39.670 1.00 . . A 1906 SER C 1 1 A 14 38136 1 1 138 SER CA C -14.064 12.144 -40.457 1.00 . . A 1906 SER CA 1 1 A 14 38137 1 1 138 SER CB C -13.660 12.241 -41.935 1.00 . . A 1906 SER CB 1 1 A 14 38138 1 1 138 SER H H -13.244 13.761 -39.382 1.00 . . A 1906 SER H 1 1 A 14 38139 1 1 138 SER HA H -15.054 11.691 -40.404 1.00 . . A 1906 SER HA 1 1 A 14 38140 1 1 138 SER HB2 H -14.288 12.985 -42.424 1.00 . . A 1906 SER HB2 1 1 A 14 38141 1 1 138 SER HB3 H -12.618 12.563 -42.005 1.00 . . A 1906 SER HB3 1 1 A 14 38142 1 1 138 SER HG H -13.619 11.107 -43.547 1.00 . . A 1906 SER HG 1 1 A 14 38143 1 1 138 SER N N -14.095 13.482 -39.854 1.00 . . A 1906 SER N 1 1 A 14 38144 1 1 138 SER O O -12.221 11.738 -38.943 1.00 . . A 1906 SER O 1 1 A 14 38145 1 1 138 SER OG O -13.832 10.995 -42.596 1.00 . . A 1906 SER OG 1 1 A 14 38146 1 1 139 LYS C C -10.934 8.975 -39.795 1.00 . . A 1907 LYS C 1 1 A 14 38147 1 1 139 LYS CA C -12.327 8.963 -39.130 1.00 . . A 1907 LYS CA 1 1 A 14 38148 1 1 139 LYS CB C -12.984 7.568 -39.146 1.00 . . A 1907 LYS CB 1 1 A 14 38149 1 1 139 LYS CD C -12.731 5.114 -38.443 1.00 . . A 1907 LYS CD 1 1 A 14 38150 1 1 139 LYS CE C -14.216 4.921 -38.091 1.00 . . A 1907 LYS CE 1 1 A 14 38151 1 1 139 LYS CG C -12.209 6.553 -38.286 1.00 . . A 1907 LYS CG 1 1 A 14 38152 1 1 139 LYS H H -13.916 9.560 -40.433 1.00 . . A 1907 LYS H 1 1 A 14 38153 1 1 139 LYS HA H -12.207 9.263 -38.086 1.00 . . A 1907 LYS HA 1 1 A 14 38154 1 1 139 LYS HB2 H -14.000 7.656 -38.757 1.00 . . A 1907 LYS HB2 1 1 A 14 38155 1 1 139 LYS HB3 H -13.039 7.208 -40.175 1.00 . . A 1907 LYS HB3 1 1 A 14 38156 1 1 139 LYS HD2 H -12.585 4.808 -39.480 1.00 . . A 1907 LYS HD2 1 1 A 14 38157 1 1 139 LYS HD3 H -12.124 4.454 -37.819 1.00 . . A 1907 LYS HD3 1 1 A 14 38158 1 1 139 LYS HE2 H -14.822 5.602 -38.696 1.00 . . A 1907 LYS HE2 1 1 A 14 38159 1 1 139 LYS HE3 H -14.502 3.900 -38.360 1.00 . . A 1907 LYS HE3 1 1 A 14 38160 1 1 139 LYS HG2 H -11.160 6.554 -38.582 1.00 . . A 1907 LYS HG2 1 1 A 14 38161 1 1 139 LYS HG3 H -12.264 6.852 -37.239 1.00 . . A 1907 LYS HG3 1 1 A 14 38162 1 1 139 LYS HZ1 H -13.956 4.507 -36.073 1.00 . . A 1907 LYS HZ1 1 1 A 14 38163 1 1 139 LYS HZ2 H -14.273 6.086 -36.372 1.00 . . A 1907 LYS HZ2 1 1 A 14 38164 1 1 139 LYS HZ3 H -15.473 4.982 -36.449 1.00 . . A 1907 LYS HZ3 1 1 A 14 38165 1 1 139 LYS N N -13.224 9.919 -39.788 1.00 . . A 1907 LYS N 1 1 A 14 38166 1 1 139 LYS NZ N -14.494 5.141 -36.648 1.00 . . A 1907 LYS NZ 1 1 A 14 38167 1 1 139 LYS O O -10.773 8.512 -40.929 1.00 . . A 1907 LYS O 1 1 A 14 38168 1 1 140 ALA C C -8.001 7.966 -39.496 1.00 . . A 1908 ALA C 1 1 A 14 38169 1 1 140 ALA CA C -8.522 9.416 -39.519 1.00 . . A 1908 ALA CA 1 1 A 14 38170 1 1 140 ALA CB C -7.679 10.329 -38.619 1.00 . . A 1908 ALA CB 1 1 A 14 38171 1 1 140 ALA H H -10.122 9.877 -38.181 1.00 . . A 1908 ALA H 1 1 A 14 38172 1 1 140 ALA HA H -8.453 9.782 -40.545 1.00 . . A 1908 ALA HA 1 1 A 14 38173 1 1 140 ALA HB1 H -7.755 10.011 -37.578 1.00 . . A 1908 ALA HB1 1 1 A 14 38174 1 1 140 ALA HB2 H -6.635 10.270 -38.928 1.00 . . A 1908 ALA HB2 1 1 A 14 38175 1 1 140 ALA HB3 H -8.016 11.362 -38.710 1.00 . . A 1908 ALA HB3 1 1 A 14 38176 1 1 140 ALA N N -9.920 9.482 -39.087 1.00 . . A 1908 ALA N 1 1 A 14 38177 1 1 140 ALA O O -8.364 7.186 -38.611 1.00 . . A 1908 ALA O 1 1 A 14 38178 1 1 141 GLU C C -5.086 6.572 -39.584 1.00 . . A 1909 GLU C 1 1 A 14 38179 1 1 141 GLU CA C -6.365 6.360 -40.406 1.00 . . A 1909 GLU CA 1 1 A 14 38180 1 1 141 GLU CB C -6.036 5.869 -41.825 1.00 . . A 1909 GLU CB 1 1 A 14 38181 1 1 141 GLU CD C -6.950 4.786 -43.924 1.00 . . A 1909 GLU CD 1 1 A 14 38182 1 1 141 GLU CG C -7.301 5.430 -42.575 1.00 . . A 1909 GLU CG 1 1 A 14 38183 1 1 141 GLU H H -6.846 8.321 -41.112 1.00 . . A 1909 GLU H 1 1 A 14 38184 1 1 141 GLU HA H -6.960 5.587 -39.916 1.00 . . A 1909 GLU HA 1 1 A 14 38185 1 1 141 GLU HB2 H -5.532 6.660 -42.383 1.00 . . A 1909 GLU HB2 1 1 A 14 38186 1 1 141 GLU HB3 H -5.363 5.014 -41.748 1.00 . . A 1909 GLU HB3 1 1 A 14 38187 1 1 141 GLU HG2 H -7.849 4.708 -41.965 1.00 . . A 1909 GLU HG2 1 1 A 14 38188 1 1 141 GLU HG3 H -7.949 6.293 -42.738 1.00 . . A 1909 GLU HG3 1 1 A 14 38189 1 1 141 GLU N N -7.127 7.616 -40.442 1.00 . . A 1909 GLU N 1 1 A 14 38190 1 1 141 GLU O O -4.436 7.608 -39.714 1.00 . . A 1909 GLU O 1 1 A 14 38191 1 1 141 GLU OE1 O -6.738 3.550 -43.974 1.00 . . A 1909 GLU OE1 1 1 A 14 38192 1 1 141 GLU OE2 O -6.893 5.506 -44.951 1.00 . . A 1909 GLU OE2 1 1 A 14 38193 1 1 142 ILE C C -2.698 4.584 -37.762 1.00 . . A 1910 ILE C 1 1 A 14 38194 1 1 142 ILE CA C -3.686 5.760 -37.685 1.00 . . A 1910 ILE CA 1 1 A 14 38195 1 1 142 ILE CB C -4.325 5.824 -36.268 1.00 . . A 1910 ILE CB 1 1 A 14 38196 1 1 142 ILE CD1 C -6.310 6.695 -34.874 1.00 . . A 1910 ILE CD1 1 1 A 14 38197 1 1 142 ILE CG1 C -5.474 6.858 -36.151 1.00 . . A 1910 ILE CG1 1 1 A 14 38198 1 1 142 ILE CG2 C -3.251 6.136 -35.203 1.00 . . A 1910 ILE CG2 1 1 A 14 38199 1 1 142 ILE H H -5.271 4.758 -38.710 1.00 . . A 1910 ILE H 1 1 A 14 38200 1 1 142 ILE HA H -3.125 6.680 -37.853 1.00 . . A 1910 ILE HA 1 1 A 14 38201 1 1 142 ILE HB H -4.745 4.841 -36.048 1.00 . . A 1910 ILE HB 1 1 A 14 38202 1 1 142 ILE HD11 H -6.645 5.662 -34.777 1.00 . . A 1910 ILE HD11 1 1 A 14 38203 1 1 142 ILE HD12 H -5.734 6.971 -33.992 1.00 . . A 1910 ILE HD12 1 1 A 14 38204 1 1 142 ILE HD13 H -7.185 7.338 -34.937 1.00 . . A 1910 ILE HD13 1 1 A 14 38205 1 1 142 ILE HG12 H -5.067 7.869 -36.195 1.00 . . A 1910 ILE HG12 1 1 A 14 38206 1 1 142 ILE HG13 H -6.168 6.740 -36.979 1.00 . . A 1910 ILE HG13 1 1 A 14 38207 1 1 142 ILE HG21 H -3.694 6.186 -34.212 1.00 . . A 1910 ILE HG21 1 1 A 14 38208 1 1 142 ILE HG22 H -2.500 5.348 -35.170 1.00 . . A 1910 ILE HG22 1 1 A 14 38209 1 1 142 ILE HG23 H -2.766 7.087 -35.423 1.00 . . A 1910 ILE HG23 1 1 A 14 38210 1 1 142 ILE N N -4.731 5.615 -38.720 1.00 . . A 1910 ILE N 1 1 A 14 38211 1 1 142 ILE O O -3.098 3.440 -37.986 1.00 . . A 1910 ILE O 1 1 A 14 38212 1 1 143 SER C C 0.624 4.299 -36.216 1.00 . . A 1911 SER C 1 1 A 14 38213 1 1 143 SER CA C -0.390 3.823 -37.274 1.00 . . A 1911 SER CA 1 1 A 14 38214 1 1 143 SER CB C 0.307 3.462 -38.595 1.00 . . A 1911 SER CB 1 1 A 14 38215 1 1 143 SER H H -1.139 5.810 -37.346 1.00 . . A 1911 SER H 1 1 A 14 38216 1 1 143 SER HA H -0.861 2.918 -36.889 1.00 . . A 1911 SER HA 1 1 A 14 38217 1 1 143 SER HB2 H -0.453 3.291 -39.360 1.00 . . A 1911 SER HB2 1 1 A 14 38218 1 1 143 SER HB3 H 0.938 4.294 -38.912 1.00 . . A 1911 SER HB3 1 1 A 14 38219 1 1 143 SER HG H 1.491 2.067 -39.328 1.00 . . A 1911 SER HG 1 1 A 14 38220 1 1 143 SER N N -1.417 4.844 -37.514 1.00 . . A 1911 SER N 1 1 A 14 38221 1 1 143 SER O O 0.720 5.493 -35.916 1.00 . . A 1911 SER O 1 1 A 14 38222 1 1 143 SER OG O 1.090 2.282 -38.458 1.00 . . A 1911 SER OG 1 1 A 14 38223 1 1 144 CYS C C 3.458 2.549 -34.496 1.00 . . A 1912 CYS C 1 1 A 14 38224 1 1 144 CYS CA C 2.383 3.648 -34.586 1.00 . . A 1912 CYS CA 1 1 A 14 38225 1 1 144 CYS CB C 1.667 3.913 -33.246 1.00 . . A 1912 CYS CB 1 1 A 14 38226 1 1 144 CYS H H 1.316 2.417 -35.960 1.00 . . A 1912 CYS H 1 1 A 14 38227 1 1 144 CYS HA H 2.907 4.565 -34.861 1.00 . . A 1912 CYS HA 1 1 A 14 38228 1 1 144 CYS HB2 H 2.402 4.185 -32.486 1.00 . . A 1912 CYS HB2 1 1 A 14 38229 1 1 144 CYS HB3 H 0.987 4.759 -33.365 1.00 . . A 1912 CYS HB3 1 1 A 14 38230 1 1 144 CYS HG H 0.238 2.992 -31.557 1.00 . . A 1912 CYS HG 1 1 A 14 38231 1 1 144 CYS N N 1.394 3.373 -35.636 1.00 . . A 1912 CYS N 1 1 A 14 38232 1 1 144 CYS O O 3.228 1.399 -34.896 1.00 . . A 1912 CYS O 1 1 A 14 38233 1 1 144 CYS SG S 0.732 2.455 -32.688 1.00 . . A 1912 CYS SG 1 1 A 14 38234 1 1 145 THR C C 6.604 2.304 -32.654 1.00 . . A 1913 THR C 1 1 A 14 38235 1 1 145 THR CA C 5.859 2.100 -33.963 1.00 . . A 1913 THR CA 1 1 A 14 38236 1 1 145 THR CB C 6.766 2.488 -35.142 1.00 . . A 1913 THR CB 1 1 A 14 38237 1 1 145 THR CG2 C 8.029 1.624 -35.220 1.00 . . A 1913 THR CG2 1 1 A 14 38238 1 1 145 THR H H 4.708 3.876 -33.642 1.00 . . A 1913 THR H 1 1 A 14 38239 1 1 145 THR HA H 5.601 1.046 -34.059 1.00 . . A 1913 THR HA 1 1 A 14 38240 1 1 145 THR HB H 7.060 3.536 -35.044 1.00 . . A 1913 THR HB 1 1 A 14 38241 1 1 145 THR HG1 H 6.610 2.654 -37.083 1.00 . . A 1913 THR HG1 1 1 A 14 38242 1 1 145 THR HG21 H 8.591 1.870 -36.121 1.00 . . A 1913 THR HG21 1 1 A 14 38243 1 1 145 THR HG22 H 8.667 1.821 -34.360 1.00 . . A 1913 THR HG22 1 1 A 14 38244 1 1 145 THR HG23 H 7.761 0.567 -35.237 1.00 . . A 1913 THR HG23 1 1 A 14 38245 1 1 145 THR N N 4.635 2.919 -33.973 1.00 . . A 1913 THR N 1 1 A 14 38246 1 1 145 THR O O 6.950 3.431 -32.308 1.00 . . A 1913 THR O 1 1 A 14 38247 1 1 145 THR OG1 O 6.056 2.318 -36.352 1.00 . . A 1913 THR OG1 1 1 A 14 38248 1 1 146 ASP C C 9.265 1.263 -31.245 1.00 . . A 1914 ASP C 1 1 A 14 38249 1 1 146 ASP CA C 7.792 1.203 -30.792 1.00 . . A 1914 ASP CA 1 1 A 14 38250 1 1 146 ASP CB C 7.508 -0.008 -29.888 1.00 . . A 1914 ASP CB 1 1 A 14 38251 1 1 146 ASP CG C 7.799 -1.367 -30.549 1.00 . . A 1914 ASP CG 1 1 A 14 38252 1 1 146 ASP H H 6.575 0.315 -32.292 1.00 . . A 1914 ASP H 1 1 A 14 38253 1 1 146 ASP HA H 7.593 2.094 -30.194 1.00 . . A 1914 ASP HA 1 1 A 14 38254 1 1 146 ASP HB2 H 8.114 0.093 -28.985 1.00 . . A 1914 ASP HB2 1 1 A 14 38255 1 1 146 ASP HB3 H 6.462 0.023 -29.578 1.00 . . A 1914 ASP HB3 1 1 A 14 38256 1 1 146 ASP N N 6.888 1.213 -31.946 1.00 . . A 1914 ASP N 1 1 A 14 38257 1 1 146 ASP O O 9.702 0.501 -32.111 1.00 . . A 1914 ASP O 1 1 A 14 38258 1 1 146 ASP OD1 O 7.024 -1.780 -31.448 1.00 . . A 1914 ASP OD1 1 1 A 14 38259 1 1 146 ASP OD2 O 8.776 -2.040 -30.140 1.00 . . A 1914 ASP OD2 1 1 A 14 38260 1 1 147 ASN C C 12.406 1.814 -30.047 1.00 . . A 1915 ASN C 1 1 A 14 38261 1 1 147 ASN CA C 11.413 2.491 -31.011 1.00 . . A 1915 ASN CA 1 1 A 14 38262 1 1 147 ASN CB C 11.616 4.015 -31.003 1.00 . . A 1915 ASN CB 1 1 A 14 38263 1 1 147 ASN CG C 10.669 4.767 -31.938 1.00 . . A 1915 ASN CG 1 1 A 14 38264 1 1 147 ASN H H 9.606 2.753 -29.929 1.00 . . A 1915 ASN H 1 1 A 14 38265 1 1 147 ASN HA H 11.616 2.131 -32.020 1.00 . . A 1915 ASN HA 1 1 A 14 38266 1 1 147 ASN HB2 H 11.472 4.378 -29.987 1.00 . . A 1915 ASN HB2 1 1 A 14 38267 1 1 147 ASN HB3 H 12.639 4.249 -31.298 1.00 . . A 1915 ASN HB3 1 1 A 14 38268 1 1 147 ASN HD21 H 10.338 6.213 -30.559 1.00 . . A 1915 ASN HD21 1 1 A 14 38269 1 1 147 ASN HD22 H 9.503 6.401 -32.095 1.00 . . A 1915 ASN HD22 1 1 A 14 38270 1 1 147 ASN N N 10.023 2.189 -30.661 1.00 . . A 1915 ASN N 1 1 A 14 38271 1 1 147 ASN ND2 N 10.111 5.877 -31.490 1.00 . . A 1915 ASN ND2 1 1 A 14 38272 1 1 147 ASN O O 12.112 1.606 -28.865 1.00 . . A 1915 ASN O 1 1 A 14 38273 1 1 147 ASN OD1 O 10.434 4.379 -33.078 1.00 . . A 1915 ASN OD1 1 1 A 14 38274 1 1 148 GLN C C 15.286 1.700 -28.668 1.00 . . A 1916 GLN C 1 1 A 14 38275 1 1 148 GLN CA C 14.659 0.820 -29.770 1.00 . . A 1916 GLN CA 1 1 A 14 38276 1 1 148 GLN CB C 15.747 0.304 -30.733 1.00 . . A 1916 GLN CB 1 1 A 14 38277 1 1 148 GLN CD C 16.334 -1.319 -32.604 1.00 . . A 1916 GLN CD 1 1 A 14 38278 1 1 148 GLN CG C 15.226 -0.780 -31.694 1.00 . . A 1916 GLN CG 1 1 A 14 38279 1 1 148 GLN H H 13.799 1.725 -31.508 1.00 . . A 1916 GLN H 1 1 A 14 38280 1 1 148 GLN HA H 14.219 -0.040 -29.262 1.00 . . A 1916 GLN HA 1 1 A 14 38281 1 1 148 GLN HB2 H 16.147 1.140 -31.309 1.00 . . A 1916 GLN HB2 1 1 A 14 38282 1 1 148 GLN HB3 H 16.560 -0.122 -30.144 1.00 . . A 1916 GLN HB3 1 1 A 14 38283 1 1 148 GLN HE21 H 17.073 -2.560 -31.180 1.00 . . A 1916 GLN HE21 1 1 A 14 38284 1 1 148 GLN HE22 H 17.901 -2.572 -32.731 1.00 . . A 1916 GLN HE22 1 1 A 14 38285 1 1 148 GLN HG2 H 14.813 -1.606 -31.113 1.00 . . A 1916 GLN HG2 1 1 A 14 38286 1 1 148 GLN HG3 H 14.431 -0.373 -32.319 1.00 . . A 1916 GLN HG3 1 1 A 14 38287 1 1 148 GLN N N 13.611 1.509 -30.538 1.00 . . A 1916 GLN N 1 1 A 14 38288 1 1 148 GLN NE2 N 17.170 -2.223 -32.128 1.00 . . A 1916 GLN NE2 1 1 A 14 38289 1 1 148 GLN O O 15.920 1.173 -27.753 1.00 . . A 1916 GLN O 1 1 A 14 38290 1 1 148 GLN OE1 O 16.478 -0.928 -33.758 1.00 . . A 1916 GLN OE1 1 1 A 14 38291 1 1 149 ASP C C 14.670 4.095 -26.458 1.00 . . A 1917 ASP C 1 1 A 14 38292 1 1 149 ASP CA C 15.584 3.974 -27.698 1.00 . . A 1917 ASP CA 1 1 A 14 38293 1 1 149 ASP CB C 15.829 5.351 -28.346 1.00 . . A 1917 ASP CB 1 1 A 14 38294 1 1 149 ASP CG C 14.571 6.229 -28.483 1.00 . . A 1917 ASP CG 1 1 A 14 38295 1 1 149 ASP H H 14.573 3.411 -29.488 1.00 . . A 1917 ASP H 1 1 A 14 38296 1 1 149 ASP HA H 16.552 3.616 -27.343 1.00 . . A 1917 ASP HA 1 1 A 14 38297 1 1 149 ASP HB2 H 16.554 5.881 -27.726 1.00 . . A 1917 ASP HB2 1 1 A 14 38298 1 1 149 ASP HB3 H 16.286 5.217 -29.328 1.00 . . A 1917 ASP HB3 1 1 A 14 38299 1 1 149 ASP N N 15.102 3.026 -28.716 1.00 . . A 1917 ASP N 1 1 A 14 38300 1 1 149 ASP O O 15.046 4.758 -25.488 1.00 . . A 1917 ASP O 1 1 A 14 38301 1 1 149 ASP OD1 O 13.490 5.699 -28.834 1.00 . . A 1917 ASP OD1 1 1 A 14 38302 1 1 149 ASP OD2 O 14.680 7.458 -28.257 1.00 . . A 1917 ASP OD2 1 1 A 14 38303 1 1 150 GLY C C 11.426 4.571 -25.517 1.00 . . A 1918 GLY C 1 1 A 14 38304 1 1 150 GLY CA C 12.507 3.492 -25.376 1.00 . . A 1918 GLY CA 1 1 A 14 38305 1 1 150 GLY H H 13.267 2.916 -27.295 1.00 . . A 1918 GLY H 1 1 A 14 38306 1 1 150 GLY HA2 H 11.988 2.534 -25.358 1.00 . . A 1918 GLY HA2 1 1 A 14 38307 1 1 150 GLY HA3 H 13.013 3.641 -24.423 1.00 . . A 1918 GLY HA3 1 1 A 14 38308 1 1 150 GLY N N 13.487 3.465 -26.473 1.00 . . A 1918 GLY N 1 1 A 14 38309 1 1 150 GLY O O 10.975 5.111 -24.505 1.00 . . A 1918 GLY O 1 1 A 14 38310 1 1 151 THR C C 8.904 5.000 -28.046 1.00 . . A 1919 THR C 1 1 A 14 38311 1 1 151 THR CA C 9.825 5.719 -27.061 1.00 . . A 1919 THR CA 1 1 A 14 38312 1 1 151 THR CB C 10.231 7.097 -27.611 1.00 . . A 1919 THR CB 1 1 A 14 38313 1 1 151 THR CG2 C 11.101 7.897 -26.640 1.00 . . A 1919 THR CG2 1 1 A 14 38314 1 1 151 THR H H 11.457 4.418 -27.523 1.00 . . A 1919 THR H 1 1 A 14 38315 1 1 151 THR HA H 9.243 5.876 -26.155 1.00 . . A 1919 THR HA 1 1 A 14 38316 1 1 151 THR HB H 9.324 7.677 -27.791 1.00 . . A 1919 THR HB 1 1 A 14 38317 1 1 151 THR HG1 H 11.799 6.579 -28.655 1.00 . . A 1919 THR HG1 1 1 A 14 38318 1 1 151 THR HG21 H 10.592 7.994 -25.682 1.00 . . A 1919 THR HG21 1 1 A 14 38319 1 1 151 THR HG22 H 12.061 7.403 -26.488 1.00 . . A 1919 THR HG22 1 1 A 14 38320 1 1 151 THR HG23 H 11.275 8.894 -27.047 1.00 . . A 1919 THR HG23 1 1 A 14 38321 1 1 151 THR N N 11.004 4.884 -26.748 1.00 . . A 1919 THR N 1 1 A 14 38322 1 1 151 THR O O 9.248 3.938 -28.564 1.00 . . A 1919 THR O 1 1 A 14 38323 1 1 151 THR OG1 O 10.912 6.951 -28.835 1.00 . . A 1919 THR OG1 1 1 A 14 38324 1 1 152 CYS C C 6.548 6.376 -30.329 1.00 . . A 1920 CYS C 1 1 A 14 38325 1 1 152 CYS CA C 6.832 5.179 -29.406 1.00 . . A 1920 CYS CA 1 1 A 14 38326 1 1 152 CYS CB C 5.533 4.620 -28.802 1.00 . . A 1920 CYS CB 1 1 A 14 38327 1 1 152 CYS H H 7.502 6.430 -27.826 1.00 . . A 1920 CYS H 1 1 A 14 38328 1 1 152 CYS HA H 7.299 4.401 -30.008 1.00 . . A 1920 CYS HA 1 1 A 14 38329 1 1 152 CYS HB2 H 5.095 5.353 -28.122 1.00 . . A 1920 CYS HB2 1 1 A 14 38330 1 1 152 CYS HB3 H 4.817 4.418 -29.602 1.00 . . A 1920 CYS HB3 1 1 A 14 38331 1 1 152 CYS HG H 6.771 3.589 -27.047 1.00 . . A 1920 CYS HG 1 1 A 14 38332 1 1 152 CYS N N 7.738 5.583 -28.327 1.00 . . A 1920 CYS N 1 1 A 14 38333 1 1 152 CYS O O 6.188 7.460 -29.864 1.00 . . A 1920 CYS O 1 1 A 14 38334 1 1 152 CYS SG S 5.872 3.077 -27.904 1.00 . . A 1920 CYS SG 1 1 A 14 38335 1 1 153 SER C C 4.855 6.879 -33.157 1.00 . . A 1921 SER C 1 1 A 14 38336 1 1 153 SER CA C 6.286 7.156 -32.661 1.00 . . A 1921 SER CA 1 1 A 14 38337 1 1 153 SER CB C 7.272 7.102 -33.834 1.00 . . A 1921 SER CB 1 1 A 14 38338 1 1 153 SER H H 6.895 5.237 -31.947 1.00 . . A 1921 SER H 1 1 A 14 38339 1 1 153 SER HA H 6.322 8.165 -32.248 1.00 . . A 1921 SER HA 1 1 A 14 38340 1 1 153 SER HB2 H 8.289 7.201 -33.450 1.00 . . A 1921 SER HB2 1 1 A 14 38341 1 1 153 SER HB3 H 7.181 6.140 -34.344 1.00 . . A 1921 SER HB3 1 1 A 14 38342 1 1 153 SER HG H 7.676 8.109 -35.478 1.00 . . A 1921 SER HG 1 1 A 14 38343 1 1 153 SER N N 6.679 6.181 -31.636 1.00 . . A 1921 SER N 1 1 A 14 38344 1 1 153 SER O O 4.420 5.725 -33.188 1.00 . . A 1921 SER O 1 1 A 14 38345 1 1 153 SER OG O 7.022 8.160 -34.748 1.00 . . A 1921 SER OG 1 1 A 14 38346 1 1 154 VAL C C 2.667 8.613 -35.407 1.00 . . A 1922 VAL C 1 1 A 14 38347 1 1 154 VAL CA C 2.749 7.876 -34.068 1.00 . . A 1922 VAL CA 1 1 A 14 38348 1 1 154 VAL CB C 1.758 8.517 -33.063 1.00 . . A 1922 VAL CB 1 1 A 14 38349 1 1 154 VAL CG1 C 0.324 8.541 -33.623 1.00 . . A 1922 VAL CG1 1 1 A 14 38350 1 1 154 VAL CG2 C 1.769 7.765 -31.719 1.00 . . A 1922 VAL CG2 1 1 A 14 38351 1 1 154 VAL H H 4.561 8.848 -33.510 1.00 . . A 1922 VAL H 1 1 A 14 38352 1 1 154 VAL HA H 2.456 6.837 -34.226 1.00 . . A 1922 VAL HA 1 1 A 14 38353 1 1 154 VAL HB H 2.062 9.547 -32.874 1.00 . . A 1922 VAL HB 1 1 A 14 38354 1 1 154 VAL HG11 H 0.079 7.574 -34.060 1.00 . . A 1922 VAL HG11 1 1 A 14 38355 1 1 154 VAL HG12 H -0.390 8.764 -32.833 1.00 . . A 1922 VAL HG12 1 1 A 14 38356 1 1 154 VAL HG13 H 0.232 9.311 -34.389 1.00 . . A 1922 VAL HG13 1 1 A 14 38357 1 1 154 VAL HG21 H 1.027 8.194 -31.044 1.00 . . A 1922 VAL HG21 1 1 A 14 38358 1 1 154 VAL HG22 H 1.544 6.712 -31.878 1.00 . . A 1922 VAL HG22 1 1 A 14 38359 1 1 154 VAL HG23 H 2.748 7.854 -31.245 1.00 . . A 1922 VAL HG23 1 1 A 14 38360 1 1 154 VAL N N 4.128 7.924 -33.558 1.00 . . A 1922 VAL N 1 1 A 14 38361 1 1 154 VAL O O 3.303 9.650 -35.590 1.00 . . A 1922 VAL O 1 1 A 14 38362 1 1 155 SER C C -0.071 8.639 -37.826 1.00 . . A 1923 SER C 1 1 A 14 38363 1 1 155 SER CA C 1.439 8.787 -37.559 1.00 . . A 1923 SER CA 1 1 A 14 38364 1 1 155 SER CB C 2.259 8.275 -38.758 1.00 . . A 1923 SER CB 1 1 A 14 38365 1 1 155 SER H H 1.350 7.239 -36.106 1.00 . . A 1923 SER H 1 1 A 14 38366 1 1 155 SER HA H 1.642 9.851 -37.457 1.00 . . A 1923 SER HA 1 1 A 14 38367 1 1 155 SER HB2 H 1.940 8.808 -39.655 1.00 . . A 1923 SER HB2 1 1 A 14 38368 1 1 155 SER HB3 H 3.313 8.500 -38.585 1.00 . . A 1923 SER HB3 1 1 A 14 38369 1 1 155 SER HG H 2.512 6.407 -38.208 1.00 . . A 1923 SER HG 1 1 A 14 38370 1 1 155 SER N N 1.843 8.105 -36.324 1.00 . . A 1923 SER N 1 1 A 14 38371 1 1 155 SER O O -0.683 7.620 -37.494 1.00 . . A 1923 SER O 1 1 A 14 38372 1 1 155 SER OG O 2.123 6.875 -38.975 1.00 . . A 1923 SER OG 1 1 A 14 38373 1 1 156 TYR C C -2.404 10.440 -40.112 1.00 . . A 1924 TYR C 1 1 A 14 38374 1 1 156 TYR CA C -2.099 9.596 -38.865 1.00 . . A 1924 TYR CA 1 1 A 14 38375 1 1 156 TYR CB C -3.029 9.970 -37.697 1.00 . . A 1924 TYR CB 1 1 A 14 38376 1 1 156 TYR CD1 C -2.237 12.092 -36.548 1.00 . . A 1924 TYR CD1 1 1 A 14 38377 1 1 156 TYR CD2 C -4.203 12.200 -37.983 1.00 . . A 1924 TYR CD2 1 1 A 14 38378 1 1 156 TYR CE1 C -2.380 13.460 -36.250 1.00 . . A 1924 TYR CE1 1 1 A 14 38379 1 1 156 TYR CE2 C -4.348 13.569 -37.695 1.00 . . A 1924 TYR CE2 1 1 A 14 38380 1 1 156 TYR CG C -3.150 11.456 -37.409 1.00 . . A 1924 TYR CG 1 1 A 14 38381 1 1 156 TYR CZ C -3.438 14.205 -36.824 1.00 . . A 1924 TYR CZ 1 1 A 14 38382 1 1 156 TYR H H -0.171 10.496 -38.654 1.00 . . A 1924 TYR H 1 1 A 14 38383 1 1 156 TYR HA H -2.310 8.562 -39.134 1.00 . . A 1924 TYR HA 1 1 A 14 38384 1 1 156 TYR HB2 H -4.025 9.591 -37.922 1.00 . . A 1924 TYR HB2 1 1 A 14 38385 1 1 156 TYR HB3 H -2.701 9.457 -36.791 1.00 . . A 1924 TYR HB3 1 1 A 14 38386 1 1 156 TYR HD1 H -1.425 11.526 -36.110 1.00 . . A 1924 TYR HD1 1 1 A 14 38387 1 1 156 TYR HD2 H -4.906 11.719 -38.645 1.00 . . A 1924 TYR HD2 1 1 A 14 38388 1 1 156 TYR HE1 H -1.678 13.937 -35.585 1.00 . . A 1924 TYR HE1 1 1 A 14 38389 1 1 156 TYR HE2 H -5.158 14.137 -38.130 1.00 . . A 1924 TYR HE2 1 1 A 14 38390 1 1 156 TYR HH H -2.927 15.853 -35.917 1.00 . . A 1924 TYR HH 1 1 A 14 38391 1 1 156 TYR N N -0.691 9.647 -38.451 1.00 . . A 1924 TYR N 1 1 A 14 38392 1 1 156 TYR O O -1.728 11.434 -40.390 1.00 . . A 1924 TYR O 1 1 A 14 38393 1 1 156 TYR OH O -3.589 15.530 -36.550 1.00 . . A 1924 TYR OH 1 1 A 14 38394 1 1 157 LEU C C -5.357 11.218 -41.904 1.00 . . A 1925 LEU C 1 1 A 14 38395 1 1 157 LEU CA C -3.913 10.696 -42.083 1.00 . . A 1925 LEU CA 1 1 A 14 38396 1 1 157 LEU CB C -3.800 9.682 -43.251 1.00 . . A 1925 LEU CB 1 1 A 14 38397 1 1 157 LEU CD1 C -2.436 8.872 -45.210 1.00 . . A 1925 LEU CD1 1 1 A 14 38398 1 1 157 LEU CD2 C -3.103 11.280 -45.096 1.00 . . A 1925 LEU CD2 1 1 A 14 38399 1 1 157 LEU CG C -2.701 10.052 -44.265 1.00 . . A 1925 LEU CG 1 1 A 14 38400 1 1 157 LEU H H -3.941 9.217 -40.543 1.00 . . A 1925 LEU H 1 1 A 14 38401 1 1 157 LEU HA H -3.263 11.541 -42.304 1.00 . . A 1925 LEU HA 1 1 A 14 38402 1 1 157 LEU HB2 H -3.592 8.687 -42.851 1.00 . . A 1925 LEU HB2 1 1 A 14 38403 1 1 157 LEU HB3 H -4.748 9.614 -43.787 1.00 . . A 1925 LEU HB3 1 1 A 14 38404 1 1 157 LEU HD11 H -3.345 8.613 -45.755 1.00 . . A 1925 LEU HD11 1 1 A 14 38405 1 1 157 LEU HD12 H -1.654 9.137 -45.923 1.00 . . A 1925 LEU HD12 1 1 A 14 38406 1 1 157 LEU HD13 H -2.104 8.006 -44.637 1.00 . . A 1925 LEU HD13 1 1 A 14 38407 1 1 157 LEU HD21 H -4.013 11.071 -45.659 1.00 . . A 1925 LEU HD21 1 1 A 14 38408 1 1 157 LEU HD22 H -3.279 12.141 -44.453 1.00 . . A 1925 LEU HD22 1 1 A 14 38409 1 1 157 LEU HD23 H -2.301 11.522 -45.794 1.00 . . A 1925 LEU HD23 1 1 A 14 38410 1 1 157 LEU HG H -1.778 10.271 -43.727 1.00 . . A 1925 LEU HG 1 1 A 14 38411 1 1 157 LEU N N -3.447 10.050 -40.851 1.00 . . A 1925 LEU N 1 1 A 14 38412 1 1 157 LEU O O -6.287 10.401 -41.868 1.00 . . A 1925 LEU O 1 1 A 14 38413 1 1 158 PRO C C -7.285 13.464 -43.308 1.00 . . A 1926 PRO C 1 1 A 14 38414 1 1 158 PRO CA C -6.874 13.182 -41.849 1.00 . . A 1926 PRO CA 1 1 A 14 38415 1 1 158 PRO CB C -6.705 14.469 -41.041 1.00 . . A 1926 PRO CB 1 1 A 14 38416 1 1 158 PRO CD C -4.540 13.567 -41.556 1.00 . . A 1926 PRO CD 1 1 A 14 38417 1 1 158 PRO CG C -5.277 14.897 -41.383 1.00 . . A 1926 PRO CG 1 1 A 14 38418 1 1 158 PRO HA H -7.631 12.555 -41.374 1.00 . . A 1926 PRO HA 1 1 A 14 38419 1 1 158 PRO HB2 H -7.437 15.227 -41.313 1.00 . . A 1926 PRO HB2 1 1 A 14 38420 1 1 158 PRO HB3 H -6.776 14.241 -39.977 1.00 . . A 1926 PRO HB3 1 1 A 14 38421 1 1 158 PRO HD2 H -3.858 13.639 -42.403 1.00 . . A 1926 PRO HD2 1 1 A 14 38422 1 1 158 PRO HD3 H -3.987 13.331 -40.646 1.00 . . A 1926 PRO HD3 1 1 A 14 38423 1 1 158 PRO HG2 H -5.274 15.444 -42.326 1.00 . . A 1926 PRO HG2 1 1 A 14 38424 1 1 158 PRO HG3 H -4.837 15.501 -40.590 1.00 . . A 1926 PRO HG3 1 1 A 14 38425 1 1 158 PRO N N -5.561 12.548 -41.793 1.00 . . A 1926 PRO N 1 1 A 14 38426 1 1 158 PRO O O -6.487 13.294 -44.232 1.00 . . A 1926 PRO O 1 1 A 14 38427 1 1 159 VAL C C -10.113 15.264 -44.994 1.00 . . A 1927 VAL C 1 1 A 14 38428 1 1 159 VAL CA C -9.112 14.098 -44.869 1.00 . . A 1927 VAL CA 1 1 A 14 38429 1 1 159 VAL CB C -9.715 12.763 -45.379 1.00 . . A 1927 VAL CB 1 1 A 14 38430 1 1 159 VAL CG1 C -10.917 12.288 -44.544 1.00 . . A 1927 VAL CG1 1 1 A 14 38431 1 1 159 VAL CG2 C -10.111 12.821 -46.864 1.00 . . A 1927 VAL CG2 1 1 A 14 38432 1 1 159 VAL H H -9.115 14.042 -42.699 1.00 . . A 1927 VAL H 1 1 A 14 38433 1 1 159 VAL HA H -8.287 14.348 -45.537 1.00 . . A 1927 VAL HA 1 1 A 14 38434 1 1 159 VAL HB H -8.941 11.998 -45.292 1.00 . . A 1927 VAL HB 1 1 A 14 38435 1 1 159 VAL HG11 H -11.745 12.991 -44.632 1.00 . . A 1927 VAL HG11 1 1 A 14 38436 1 1 159 VAL HG12 H -11.248 11.311 -44.902 1.00 . . A 1927 VAL HG12 1 1 A 14 38437 1 1 159 VAL HG13 H -10.635 12.191 -43.495 1.00 . . A 1927 VAL HG13 1 1 A 14 38438 1 1 159 VAL HG21 H -10.371 11.822 -47.214 1.00 . . A 1927 VAL HG21 1 1 A 14 38439 1 1 159 VAL HG22 H -10.972 13.476 -47.007 1.00 . . A 1927 VAL HG22 1 1 A 14 38440 1 1 159 VAL HG23 H -9.274 13.193 -47.455 1.00 . . A 1927 VAL HG23 1 1 A 14 38441 1 1 159 VAL N N -8.529 13.914 -43.516 1.00 . . A 1927 VAL N 1 1 A 14 38442 1 1 159 VAL O O -10.196 15.864 -46.066 1.00 . . A 1927 VAL O 1 1 A 14 38443 1 1 160 LEU C C -10.909 17.903 -42.895 1.00 . . A 1928 LEU C 1 1 A 14 38444 1 1 160 LEU CA C -11.598 16.890 -43.835 1.00 . . A 1928 LEU CA 1 1 A 14 38445 1 1 160 LEU CB C -13.021 16.584 -43.322 1.00 . . A 1928 LEU CB 1 1 A 14 38446 1 1 160 LEU CD1 C -15.265 15.506 -43.589 1.00 . . A 1928 LEU CD1 1 1 A 14 38447 1 1 160 LEU CD2 C -14.022 16.193 -45.651 1.00 . . A 1928 LEU CD2 1 1 A 14 38448 1 1 160 LEU CG C -13.873 15.661 -44.218 1.00 . . A 1928 LEU CG 1 1 A 14 38449 1 1 160 LEU H H -10.750 15.098 -43.073 1.00 . . A 1928 LEU H 1 1 A 14 38450 1 1 160 LEU HA H -11.668 17.345 -44.823 1.00 . . A 1928 LEU HA 1 1 A 14 38451 1 1 160 LEU HB2 H -12.942 16.126 -42.335 1.00 . . A 1928 LEU HB2 1 1 A 14 38452 1 1 160 LEU HB3 H -13.553 17.530 -43.202 1.00 . . A 1928 LEU HB3 1 1 A 14 38453 1 1 160 LEU HD11 H -15.171 15.136 -42.568 1.00 . . A 1928 LEU HD11 1 1 A 14 38454 1 1 160 LEU HD12 H -15.781 16.466 -43.571 1.00 . . A 1928 LEU HD12 1 1 A 14 38455 1 1 160 LEU HD13 H -15.854 14.792 -44.166 1.00 . . A 1928 LEU HD13 1 1 A 14 38456 1 1 160 LEU HD21 H -14.418 17.209 -45.636 1.00 . . A 1928 LEU HD21 1 1 A 14 38457 1 1 160 LEU HD22 H -13.058 16.188 -46.158 1.00 . . A 1928 LEU HD22 1 1 A 14 38458 1 1 160 LEU HD23 H -14.703 15.553 -46.214 1.00 . . A 1928 LEU HD23 1 1 A 14 38459 1 1 160 LEU HG H -13.407 14.678 -44.260 1.00 . . A 1928 LEU HG 1 1 A 14 38460 1 1 160 LEU N N -10.819 15.643 -43.918 1.00 . . A 1928 LEU N 1 1 A 14 38461 1 1 160 LEU O O -10.276 17.472 -41.925 1.00 . . A 1928 LEU O 1 1 A 14 38462 1 1 161 PRO C C -11.461 20.334 -40.966 1.00 . . A 1929 PRO C 1 1 A 14 38463 1 1 161 PRO CA C -10.551 20.244 -42.203 1.00 . . A 1929 PRO CA 1 1 A 14 38464 1 1 161 PRO CB C -10.541 21.545 -43.011 1.00 . . A 1929 PRO CB 1 1 A 14 38465 1 1 161 PRO CD C -11.663 19.854 -44.284 1.00 . . A 1929 PRO CD 1 1 A 14 38466 1 1 161 PRO CG C -11.706 21.352 -43.980 1.00 . . A 1929 PRO CG 1 1 A 14 38467 1 1 161 PRO HA H -9.534 20.013 -41.883 1.00 . . A 1929 PRO HA 1 1 A 14 38468 1 1 161 PRO HB2 H -10.673 22.427 -42.383 1.00 . . A 1929 PRO HB2 1 1 A 14 38469 1 1 161 PRO HB3 H -9.611 21.614 -43.575 1.00 . . A 1929 PRO HB3 1 1 A 14 38470 1 1 161 PRO HD2 H -12.673 19.475 -44.443 1.00 . . A 1929 PRO HD2 1 1 A 14 38471 1 1 161 PRO HD3 H -11.051 19.679 -45.171 1.00 . . A 1929 PRO HD3 1 1 A 14 38472 1 1 161 PRO HG2 H -12.644 21.599 -43.481 1.00 . . A 1929 PRO HG2 1 1 A 14 38473 1 1 161 PRO HG3 H -11.584 21.951 -44.884 1.00 . . A 1929 PRO HG3 1 1 A 14 38474 1 1 161 PRO N N -11.033 19.225 -43.129 1.00 . . A 1929 PRO N 1 1 A 14 38475 1 1 161 PRO O O -12.632 19.952 -41.011 1.00 . . A 1929 PRO O 1 1 A 14 38476 1 1 162 GLY C C -10.754 20.477 -37.391 1.00 . . A 1930 GLY C 1 1 A 14 38477 1 1 162 GLY CA C -11.590 20.990 -38.566 1.00 . . A 1930 GLY CA 1 1 A 14 38478 1 1 162 GLY H H -9.949 21.164 -39.909 1.00 . . A 1930 GLY H 1 1 A 14 38479 1 1 162 GLY HA2 H -11.788 22.045 -38.376 1.00 . . A 1930 GLY HA2 1 1 A 14 38480 1 1 162 GLY HA3 H -12.544 20.462 -38.571 1.00 . . A 1930 GLY HA3 1 1 A 14 38481 1 1 162 GLY N N -10.916 20.861 -39.864 1.00 . . A 1930 GLY N 1 1 A 14 38482 1 1 162 GLY O O -9.551 20.240 -37.515 1.00 . . A 1930 GLY O 1 1 A 14 38483 1 1 163 ASP C C -10.873 18.324 -34.841 1.00 . . A 1931 ASP C 1 1 A 14 38484 1 1 163 ASP CA C -10.783 19.856 -34.989 1.00 . . A 1931 ASP CA 1 1 A 14 38485 1 1 163 ASP CB C -11.412 20.578 -33.786 1.00 . . A 1931 ASP CB 1 1 A 14 38486 1 1 163 ASP CG C -12.914 20.295 -33.598 1.00 . . A 1931 ASP CG 1 1 A 14 38487 1 1 163 ASP H H -12.382 20.556 -36.198 1.00 . . A 1931 ASP H 1 1 A 14 38488 1 1 163 ASP HA H -9.728 20.126 -34.997 1.00 . . A 1931 ASP HA 1 1 A 14 38489 1 1 163 ASP HB2 H -10.871 20.277 -32.888 1.00 . . A 1931 ASP HB2 1 1 A 14 38490 1 1 163 ASP HB3 H -11.263 21.654 -33.906 1.00 . . A 1931 ASP HB3 1 1 A 14 38491 1 1 163 ASP N N -11.393 20.338 -36.232 1.00 . . A 1931 ASP N 1 1 A 14 38492 1 1 163 ASP O O -11.931 17.722 -35.028 1.00 . . A 1931 ASP O 1 1 A 14 38493 1 1 163 ASP OD1 O -13.725 20.768 -34.432 1.00 . . A 1931 ASP OD1 1 1 A 14 38494 1 1 163 ASP OD2 O -13.283 19.642 -32.592 1.00 . . A 1931 ASP OD2 1 1 A 14 38495 1 1 164 TYR C C -9.086 16.052 -32.780 1.00 . . A 1932 TYR C 1 1 A 14 38496 1 1 164 TYR CA C -9.600 16.266 -34.216 1.00 . . A 1932 TYR CA 1 1 A 14 38497 1 1 164 TYR CB C -8.612 15.643 -35.222 1.00 . . A 1932 TYR CB 1 1 A 14 38498 1 1 164 TYR CD1 C -9.297 16.598 -37.481 1.00 . . A 1932 TYR CD1 1 1 A 14 38499 1 1 164 TYR CD2 C -9.325 14.186 -37.182 1.00 . . A 1932 TYR CD2 1 1 A 14 38500 1 1 164 TYR CE1 C -9.695 16.437 -38.821 1.00 . . A 1932 TYR CE1 1 1 A 14 38501 1 1 164 TYR CE2 C -9.712 14.017 -38.525 1.00 . . A 1932 TYR CE2 1 1 A 14 38502 1 1 164 TYR CG C -9.108 15.475 -36.652 1.00 . . A 1932 TYR CG 1 1 A 14 38503 1 1 164 TYR CZ C -9.889 15.144 -39.355 1.00 . . A 1932 TYR CZ 1 1 A 14 38504 1 1 164 TYR H H -8.919 18.271 -34.348 1.00 . . A 1932 TYR H 1 1 A 14 38505 1 1 164 TYR HA H -10.560 15.761 -34.320 1.00 . . A 1932 TYR HA 1 1 A 14 38506 1 1 164 TYR HB2 H -7.701 16.243 -35.241 1.00 . . A 1932 TYR HB2 1 1 A 14 38507 1 1 164 TYR HB3 H -8.330 14.659 -34.845 1.00 . . A 1932 TYR HB3 1 1 A 14 38508 1 1 164 TYR HD1 H -9.122 17.591 -37.093 1.00 . . A 1932 TYR HD1 1 1 A 14 38509 1 1 164 TYR HD2 H -9.182 13.316 -36.560 1.00 . . A 1932 TYR HD2 1 1 A 14 38510 1 1 164 TYR HE1 H -9.845 17.307 -39.442 1.00 . . A 1932 TYR HE1 1 1 A 14 38511 1 1 164 TYR HE2 H -9.867 13.027 -38.929 1.00 . . A 1932 TYR HE2 1 1 A 14 38512 1 1 164 TYR HH H -10.313 15.854 -41.099 1.00 . . A 1932 TYR HH 1 1 A 14 38513 1 1 164 TYR N N -9.749 17.700 -34.482 1.00 . . A 1932 TYR N 1 1 A 14 38514 1 1 164 TYR O O -8.059 16.605 -32.388 1.00 . . A 1932 TYR O 1 1 A 14 38515 1 1 164 TYR OH O -10.239 14.989 -40.662 1.00 . . A 1932 TYR OH 1 1 A 14 38516 1 1 165 SER C C -8.432 13.655 -30.652 1.00 . . A 1933 SER C 1 1 A 14 38517 1 1 165 SER CA C -9.376 14.869 -30.626 1.00 . . A 1933 SER CA 1 1 A 14 38518 1 1 165 SER CB C -10.610 14.543 -29.770 1.00 . . A 1933 SER CB 1 1 A 14 38519 1 1 165 SER H H -10.590 14.774 -32.379 1.00 . . A 1933 SER H 1 1 A 14 38520 1 1 165 SER HA H -8.868 15.710 -30.159 1.00 . . A 1933 SER HA 1 1 A 14 38521 1 1 165 SER HB2 H -11.146 13.704 -30.218 1.00 . . A 1933 SER HB2 1 1 A 14 38522 1 1 165 SER HB3 H -10.278 14.251 -28.772 1.00 . . A 1933 SER HB3 1 1 A 14 38523 1 1 165 SER HG H -12.256 15.410 -29.117 1.00 . . A 1933 SER HG 1 1 A 14 38524 1 1 165 SER N N -9.775 15.238 -31.988 1.00 . . A 1933 SER N 1 1 A 14 38525 1 1 165 SER O O -8.793 12.613 -31.201 1.00 . . A 1933 SER O 1 1 A 14 38526 1 1 165 SER OG O -11.483 15.662 -29.665 1.00 . . A 1933 SER OG 1 1 A 14 38527 1 1 166 ILE C C -6.243 12.128 -28.545 1.00 . . A 1934 ILE C 1 1 A 14 38528 1 1 166 ILE CA C -6.219 12.699 -29.971 1.00 . . A 1934 ILE CA 1 1 A 14 38529 1 1 166 ILE CB C -4.804 13.245 -30.327 1.00 . . A 1934 ILE CB 1 1 A 14 38530 1 1 166 ILE CD1 C -5.462 14.591 -32.477 1.00 . . A 1934 ILE CD1 1 1 A 14 38531 1 1 166 ILE CG1 C -4.555 13.543 -31.826 1.00 . . A 1934 ILE CG1 1 1 A 14 38532 1 1 166 ILE CG2 C -3.696 12.254 -29.912 1.00 . . A 1934 ILE CG2 1 1 A 14 38533 1 1 166 ILE H H -7.047 14.628 -29.555 1.00 . . A 1934 ILE H 1 1 A 14 38534 1 1 166 ILE HA H -6.458 11.888 -30.661 1.00 . . A 1934 ILE HA 1 1 A 14 38535 1 1 166 ILE HB H -4.642 14.168 -29.770 1.00 . . A 1934 ILE HB 1 1 A 14 38536 1 1 166 ILE HD11 H -6.470 14.198 -32.593 1.00 . . A 1934 ILE HD11 1 1 A 14 38537 1 1 166 ILE HD12 H -5.477 15.497 -31.870 1.00 . . A 1934 ILE HD12 1 1 A 14 38538 1 1 166 ILE HD13 H -5.073 14.828 -33.467 1.00 . . A 1934 ILE HD13 1 1 A 14 38539 1 1 166 ILE HG12 H -3.532 13.902 -31.935 1.00 . . A 1934 ILE HG12 1 1 A 14 38540 1 1 166 ILE HG13 H -4.631 12.621 -32.397 1.00 . . A 1934 ILE HG13 1 1 A 14 38541 1 1 166 ILE HG21 H -3.844 11.294 -30.408 1.00 . . A 1934 ILE HG21 1 1 A 14 38542 1 1 166 ILE HG22 H -2.718 12.653 -30.183 1.00 . . A 1934 ILE HG22 1 1 A 14 38543 1 1 166 ILE HG23 H -3.689 12.103 -28.835 1.00 . . A 1934 ILE HG23 1 1 A 14 38544 1 1 166 ILE N N -7.236 13.767 -30.063 1.00 . . A 1934 ILE N 1 1 A 14 38545 1 1 166 ILE O O -6.046 12.871 -27.583 1.00 . . A 1934 ILE O 1 1 A 14 38546 1 1 167 LEU C C -5.105 9.277 -27.022 1.00 . . A 1935 LEU C 1 1 A 14 38547 1 1 167 LEU CA C -6.400 10.090 -27.125 1.00 . . A 1935 LEU CA 1 1 A 14 38548 1 1 167 LEU CB C -7.665 9.208 -27.063 1.00 . . A 1935 LEU CB 1 1 A 14 38549 1 1 167 LEU CD1 C -9.365 8.079 -25.603 1.00 . . A 1935 LEU CD1 1 1 A 14 38550 1 1 167 LEU CD2 C -7.109 7.049 -25.751 1.00 . . A 1935 LEU CD2 1 1 A 14 38551 1 1 167 LEU CG C -7.869 8.389 -25.769 1.00 . . A 1935 LEU CG 1 1 A 14 38552 1 1 167 LEU H H -6.558 10.259 -29.238 1.00 . . A 1935 LEU H 1 1 A 14 38553 1 1 167 LEU HA H -6.437 10.801 -26.297 1.00 . . A 1935 LEU HA 1 1 A 14 38554 1 1 167 LEU HB2 H -8.518 9.879 -27.179 1.00 . . A 1935 LEU HB2 1 1 A 14 38555 1 1 167 LEU HB3 H -7.673 8.530 -27.917 1.00 . . A 1935 LEU HB3 1 1 A 14 38556 1 1 167 LEU HD11 H -9.932 9.008 -25.535 1.00 . . A 1935 LEU HD11 1 1 A 14 38557 1 1 167 LEU HD12 H -9.725 7.501 -26.456 1.00 . . A 1935 LEU HD12 1 1 A 14 38558 1 1 167 LEU HD13 H -9.530 7.507 -24.690 1.00 . . A 1935 LEU HD13 1 1 A 14 38559 1 1 167 LEU HD21 H -7.379 6.485 -24.857 1.00 . . A 1935 LEU HD21 1 1 A 14 38560 1 1 167 LEU HD22 H -7.364 6.460 -26.633 1.00 . . A 1935 LEU HD22 1 1 A 14 38561 1 1 167 LEU HD23 H -6.035 7.208 -25.725 1.00 . . A 1935 LEU HD23 1 1 A 14 38562 1 1 167 LEU HG H -7.546 8.990 -24.918 1.00 . . A 1935 LEU HG 1 1 A 14 38563 1 1 167 LEU N N -6.432 10.816 -28.400 1.00 . . A 1935 LEU N 1 1 A 14 38564 1 1 167 LEU O O -4.786 8.524 -27.944 1.00 . . A 1935 LEU O 1 1 A 14 38565 1 1 168 VAL C C -3.342 8.033 -24.121 1.00 . . A 1936 VAL C 1 1 A 14 38566 1 1 168 VAL CA C -3.217 8.553 -25.562 1.00 . . A 1936 VAL CA 1 1 A 14 38567 1 1 168 VAL CB C -1.886 9.319 -25.764 1.00 . . A 1936 VAL CB 1 1 A 14 38568 1 1 168 VAL CG1 C -0.666 8.427 -25.469 1.00 . . A 1936 VAL CG1 1 1 A 14 38569 1 1 168 VAL CG2 C -1.732 9.875 -27.191 1.00 . . A 1936 VAL CG2 1 1 A 14 38570 1 1 168 VAL H H -4.721 10.045 -25.185 1.00 . . A 1936 VAL H 1 1 A 14 38571 1 1 168 VAL HA H -3.206 7.689 -26.229 1.00 . . A 1936 VAL HA 1 1 A 14 38572 1 1 168 VAL HB H -1.868 10.165 -25.082 1.00 . . A 1936 VAL HB 1 1 A 14 38573 1 1 168 VAL HG11 H -0.648 7.577 -26.151 1.00 . . A 1936 VAL HG11 1 1 A 14 38574 1 1 168 VAL HG12 H 0.249 9.005 -25.592 1.00 . . A 1936 VAL HG12 1 1 A 14 38575 1 1 168 VAL HG13 H -0.695 8.059 -24.446 1.00 . . A 1936 VAL HG13 1 1 A 14 38576 1 1 168 VAL HG21 H -2.516 10.601 -27.398 1.00 . . A 1936 VAL HG21 1 1 A 14 38577 1 1 168 VAL HG22 H -0.771 10.379 -27.292 1.00 . . A 1936 VAL HG22 1 1 A 14 38578 1 1 168 VAL HG23 H -1.789 9.065 -27.918 1.00 . . A 1936 VAL HG23 1 1 A 14 38579 1 1 168 VAL N N -4.393 9.384 -25.893 1.00 . . A 1936 VAL N 1 1 A 14 38580 1 1 168 VAL O O -3.564 8.796 -23.180 1.00 . . A 1936 VAL O 1 1 A 14 38581 1 1 169 LYS C C -2.615 4.735 -22.560 1.00 . . A 1937 LYS C 1 1 A 14 38582 1 1 169 LYS CA C -3.506 5.982 -22.716 1.00 . . A 1937 LYS CA 1 1 A 14 38583 1 1 169 LYS CB C -5.023 5.670 -22.740 1.00 . . A 1937 LYS CB 1 1 A 14 38584 1 1 169 LYS CD C -5.710 3.273 -22.091 1.00 . . A 1937 LYS CD 1 1 A 14 38585 1 1 169 LYS CE C -6.980 3.103 -22.941 1.00 . . A 1937 LYS CE 1 1 A 14 38586 1 1 169 LYS CG C -5.541 4.731 -21.633 1.00 . . A 1937 LYS CG 1 1 A 14 38587 1 1 169 LYS H H -2.980 6.157 -24.774 1.00 . . A 1937 LYS H 1 1 A 14 38588 1 1 169 LYS HA H -3.297 6.619 -21.858 1.00 . . A 1937 LYS HA 1 1 A 14 38589 1 1 169 LYS HB2 H -5.554 6.619 -22.643 1.00 . . A 1937 LYS HB2 1 1 A 14 38590 1 1 169 LYS HB3 H -5.289 5.257 -23.714 1.00 . . A 1937 LYS HB3 1 1 A 14 38591 1 1 169 LYS HD2 H -4.832 2.950 -22.652 1.00 . . A 1937 LYS HD2 1 1 A 14 38592 1 1 169 LYS HD3 H -5.795 2.642 -21.209 1.00 . . A 1937 LYS HD3 1 1 A 14 38593 1 1 169 LYS HE2 H -7.839 3.460 -22.366 1.00 . . A 1937 LYS HE2 1 1 A 14 38594 1 1 169 LYS HE3 H -6.897 3.725 -23.838 1.00 . . A 1937 LYS HE3 1 1 A 14 38595 1 1 169 LYS HG2 H -4.865 4.752 -20.783 1.00 . . A 1937 LYS HG2 1 1 A 14 38596 1 1 169 LYS HG3 H -6.507 5.097 -21.283 1.00 . . A 1937 LYS HG3 1 1 A 14 38597 1 1 169 LYS HZ1 H -8.027 1.590 -23.896 1.00 . . A 1937 LYS HZ1 1 1 A 14 38598 1 1 169 LYS HZ2 H -6.409 1.341 -23.877 1.00 . . A 1937 LYS HZ2 1 1 A 14 38599 1 1 169 LYS HZ3 H -7.301 1.091 -22.522 1.00 . . A 1937 LYS HZ3 1 1 A 14 38600 1 1 169 LYS N N -3.198 6.715 -23.955 1.00 . . A 1937 LYS N 1 1 A 14 38601 1 1 169 LYS NZ N -7.194 1.686 -23.330 1.00 . . A 1937 LYS NZ 1 1 A 14 38602 1 1 169 LYS O O -2.310 4.059 -23.540 1.00 . . A 1937 LYS O 1 1 A 14 38603 1 1 170 TYR C C -1.841 2.615 -19.688 1.00 . . A 1938 TYR C 1 1 A 14 38604 1 1 170 TYR CA C -1.354 3.262 -21.000 1.00 . . A 1938 TYR CA 1 1 A 14 38605 1 1 170 TYR CB C 0.114 3.742 -20.911 1.00 . . A 1938 TYR CB 1 1 A 14 38606 1 1 170 TYR CD1 C 1.054 1.344 -21.088 1.00 . . A 1938 TYR CD1 1 1 A 14 38607 1 1 170 TYR CD2 C 2.499 3.237 -21.560 1.00 . . A 1938 TYR CD2 1 1 A 14 38608 1 1 170 TYR CE1 C 2.109 0.463 -21.391 1.00 . . A 1938 TYR CE1 1 1 A 14 38609 1 1 170 TYR CE2 C 3.559 2.362 -21.860 1.00 . . A 1938 TYR CE2 1 1 A 14 38610 1 1 170 TYR CG C 1.234 2.741 -21.185 1.00 . . A 1938 TYR CG 1 1 A 14 38611 1 1 170 TYR CZ C 3.366 0.967 -21.782 1.00 . . A 1938 TYR CZ 1 1 A 14 38612 1 1 170 TYR H H -2.502 5.009 -20.563 1.00 . . A 1938 TYR H 1 1 A 14 38613 1 1 170 TYR HA H -1.428 2.523 -21.797 1.00 . . A 1938 TYR HA 1 1 A 14 38614 1 1 170 TYR HB2 H 0.240 4.541 -21.644 1.00 . . A 1938 TYR HB2 1 1 A 14 38615 1 1 170 TYR HB3 H 0.286 4.192 -19.931 1.00 . . A 1938 TYR HB3 1 1 A 14 38616 1 1 170 TYR HD1 H 0.112 0.925 -20.785 1.00 . . A 1938 TYR HD1 1 1 A 14 38617 1 1 170 TYR HD2 H 2.659 4.303 -21.633 1.00 . . A 1938 TYR HD2 1 1 A 14 38618 1 1 170 TYR HE1 H 1.962 -0.603 -21.328 1.00 . . A 1938 TYR HE1 1 1 A 14 38619 1 1 170 TYR HE2 H 4.520 2.756 -22.151 1.00 . . A 1938 TYR HE2 1 1 A 14 38620 1 1 170 TYR HH H 5.196 0.565 -22.343 1.00 . . A 1938 TYR HH 1 1 A 14 38621 1 1 170 TYR N N -2.209 4.413 -21.331 1.00 . . A 1938 TYR N 1 1 A 14 38622 1 1 170 TYR O O -1.950 3.291 -18.663 1.00 . . A 1938 TYR O 1 1 A 14 38623 1 1 170 TYR OH O 4.382 0.109 -22.081 1.00 . . A 1938 TYR OH 1 1 A 14 38624 1 1 171 ASN C C -3.855 1.195 -17.860 1.00 . . A 1939 ASN C 1 1 A 14 38625 1 1 171 ASN CA C -2.643 0.538 -18.564 1.00 . . A 1939 ASN CA 1 1 A 14 38626 1 1 171 ASN CB C -1.447 0.229 -17.638 1.00 . . A 1939 ASN CB 1 1 A 14 38627 1 1 171 ASN CG C -1.783 -0.816 -16.576 1.00 . . A 1939 ASN CG 1 1 A 14 38628 1 1 171 ASN H H -2.101 0.832 -20.605 1.00 . . A 1939 ASN H 1 1 A 14 38629 1 1 171 ASN HA H -3.010 -0.407 -18.965 1.00 . . A 1939 ASN HA 1 1 A 14 38630 1 1 171 ASN HB2 H -0.618 -0.150 -18.236 1.00 . . A 1939 ASN HB2 1 1 A 14 38631 1 1 171 ASN HB3 H -1.113 1.143 -17.144 1.00 . . A 1939 ASN HB3 1 1 A 14 38632 1 1 171 ASN HD21 H -2.159 -2.243 -17.972 1.00 . . A 1939 ASN HD21 1 1 A 14 38633 1 1 171 ASN HD22 H -2.362 -2.725 -16.292 1.00 . . A 1939 ASN HD22 1 1 A 14 38634 1 1 171 ASN N N -2.183 1.322 -19.720 1.00 . . A 1939 ASN N 1 1 A 14 38635 1 1 171 ASN ND2 N -2.138 -2.024 -16.982 1.00 . . A 1939 ASN ND2 1 1 A 14 38636 1 1 171 ASN O O -3.800 1.559 -16.686 1.00 . . A 1939 ASN O 1 1 A 14 38637 1 1 171 ASN OD1 O -1.731 -0.558 -15.378 1.00 . . A 1939 ASN OD1 1 1 A 14 38638 1 1 172 GLU C C -6.094 3.561 -17.810 1.00 . . A 1940 GLU C 1 1 A 14 38639 1 1 172 GLU CA C -6.190 2.097 -18.306 1.00 . . A 1940 GLU CA 1 1 A 14 38640 1 1 172 GLU CB C -7.123 1.201 -17.459 1.00 . . A 1940 GLU CB 1 1 A 14 38641 1 1 172 GLU CD C -7.902 0.298 -15.232 1.00 . . A 1940 GLU CD 1 1 A 14 38642 1 1 172 GLU CG C -6.758 1.000 -15.981 1.00 . . A 1940 GLU CG 1 1 A 14 38643 1 1 172 GLU H H -4.841 1.075 -19.587 1.00 . . A 1940 GLU H 1 1 A 14 38644 1 1 172 GLU HA H -6.714 2.185 -19.258 1.00 . . A 1940 GLU HA 1 1 A 14 38645 1 1 172 GLU HB2 H -8.121 1.636 -17.499 1.00 . . A 1940 GLU HB2 1 1 A 14 38646 1 1 172 GLU HB3 H -7.186 0.221 -17.935 1.00 . . A 1940 GLU HB3 1 1 A 14 38647 1 1 172 GLU HG2 H -5.866 0.379 -15.908 1.00 . . A 1940 GLU HG2 1 1 A 14 38648 1 1 172 GLU HG3 H -6.551 1.966 -15.517 1.00 . . A 1940 GLU HG3 1 1 A 14 38649 1 1 172 GLU N N -4.917 1.427 -18.644 1.00 . . A 1940 GLU N 1 1 A 14 38650 1 1 172 GLU O O -7.123 4.161 -17.491 1.00 . . A 1940 GLU O 1 1 A 14 38651 1 1 172 GLU OE1 O -7.966 -0.955 -15.254 1.00 . . A 1940 GLU OE1 1 1 A 14 38652 1 1 172 GLU OE2 O -8.747 0.988 -14.611 1.00 . . A 1940 GLU OE2 1 1 A 14 38653 1 1 173 GLN C C -4.319 6.439 -18.579 1.00 . . A 1941 GLN C 1 1 A 14 38654 1 1 173 GLN CA C -4.681 5.560 -17.370 1.00 . . A 1941 GLN CA 1 1 A 14 38655 1 1 173 GLN CB C -3.549 5.619 -16.323 1.00 . . A 1941 GLN CB 1 1 A 14 38656 1 1 173 GLN CD C -4.999 5.561 -14.210 1.00 . . A 1941 GLN CD 1 1 A 14 38657 1 1 173 GLN CG C -3.869 4.898 -15.001 1.00 . . A 1941 GLN CG 1 1 A 14 38658 1 1 173 GLN H H -4.079 3.643 -18.053 1.00 . . A 1941 GLN H 1 1 A 14 38659 1 1 173 GLN HA H -5.587 5.968 -16.920 1.00 . . A 1941 GLN HA 1 1 A 14 38660 1 1 173 GLN HB2 H -2.649 5.173 -16.749 1.00 . . A 1941 GLN HB2 1 1 A 14 38661 1 1 173 GLN HB3 H -3.327 6.664 -16.105 1.00 . . A 1941 GLN HB3 1 1 A 14 38662 1 1 173 GLN HE21 H -3.828 7.101 -13.595 1.00 . . A 1941 GLN HE21 1 1 A 14 38663 1 1 173 GLN HE22 H -5.499 7.125 -13.052 1.00 . . A 1941 GLN HE22 1 1 A 14 38664 1 1 173 GLN HG2 H -4.129 3.858 -15.197 1.00 . . A 1941 GLN HG2 1 1 A 14 38665 1 1 173 GLN HG3 H -2.970 4.899 -14.384 1.00 . . A 1941 GLN HG3 1 1 A 14 38666 1 1 173 GLN N N -4.900 4.169 -17.782 1.00 . . A 1941 GLN N 1 1 A 14 38667 1 1 173 GLN NE2 N -4.752 6.692 -13.575 1.00 . . A 1941 GLN NE2 1 1 A 14 38668 1 1 173 GLN O O -3.346 6.174 -19.288 1.00 . . A 1941 GLN O 1 1 A 14 38669 1 1 173 GLN OE1 O -6.128 5.086 -14.156 1.00 . . A 1941 GLN OE1 1 1 A 14 38670 1 1 174 HIS C C -3.384 9.276 -19.393 1.00 . . A 1942 HIS C 1 1 A 14 38671 1 1 174 HIS CA C -4.701 8.564 -19.777 1.00 . . A 1942 HIS CA 1 1 A 14 38672 1 1 174 HIS CB C -5.842 9.590 -19.897 1.00 . . A 1942 HIS CB 1 1 A 14 38673 1 1 174 HIS CD2 C -7.703 8.032 -20.724 1.00 . . A 1942 HIS CD2 1 1 A 14 38674 1 1 174 HIS CE1 C -8.526 9.284 -22.336 1.00 . . A 1942 HIS CE1 1 1 A 14 38675 1 1 174 HIS CG C -6.974 9.184 -20.805 1.00 . . A 1942 HIS CG 1 1 A 14 38676 1 1 174 HIS H H -5.853 7.710 -18.196 1.00 . . A 1942 HIS H 1 1 A 14 38677 1 1 174 HIS HA H -4.562 8.099 -20.752 1.00 . . A 1942 HIS HA 1 1 A 14 38678 1 1 174 HIS HB2 H -6.242 9.815 -18.909 1.00 . . A 1942 HIS HB2 1 1 A 14 38679 1 1 174 HIS HB3 H -5.435 10.520 -20.294 1.00 . . A 1942 HIS HB3 1 1 A 14 38680 1 1 174 HIS HD2 H -7.561 7.231 -20.012 1.00 . . A 1942 HIS HD2 1 1 A 14 38681 1 1 174 HIS HE1 H -9.166 9.630 -23.138 1.00 . . A 1942 HIS HE1 1 1 A 14 38682 1 1 174 HIS HE2 H -9.392 7.420 -21.888 1.00 . . A 1942 HIS HE2 1 1 A 14 38683 1 1 174 HIS N N -5.065 7.526 -18.802 1.00 . . A 1942 HIS N 1 1 A 14 38684 1 1 174 HIS ND1 N -7.490 9.976 -21.834 1.00 . . A 1942 HIS ND1 1 1 A 14 38685 1 1 174 HIS NE2 N -8.671 8.109 -21.699 1.00 . . A 1942 HIS NE2 1 1 A 14 38686 1 1 174 HIS O O -3.119 9.514 -18.209 1.00 . . A 1942 HIS O 1 1 A 14 38687 1 1 175 VAL C C -1.871 11.977 -19.794 1.00 . . A 1943 VAL C 1 1 A 14 38688 1 1 175 VAL CA C -1.410 10.550 -20.166 1.00 . . A 1943 VAL CA 1 1 A 14 38689 1 1 175 VAL CB C -0.430 10.563 -21.367 1.00 . . A 1943 VAL CB 1 1 A 14 38690 1 1 175 VAL CG1 C 0.003 9.137 -21.736 1.00 . . A 1943 VAL CG1 1 1 A 14 38691 1 1 175 VAL CG2 C -0.994 11.269 -22.605 1.00 . . A 1943 VAL CG2 1 1 A 14 38692 1 1 175 VAL H H -2.883 9.471 -21.337 1.00 . . A 1943 VAL H 1 1 A 14 38693 1 1 175 VAL HA H -0.864 10.133 -19.317 1.00 . . A 1943 VAL HA 1 1 A 14 38694 1 1 175 VAL HB H 0.467 11.105 -21.076 1.00 . . A 1943 VAL HB 1 1 A 14 38695 1 1 175 VAL HG11 H 0.784 9.175 -22.496 1.00 . . A 1943 VAL HG11 1 1 A 14 38696 1 1 175 VAL HG12 H 0.392 8.634 -20.851 1.00 . . A 1943 VAL HG12 1 1 A 14 38697 1 1 175 VAL HG13 H -0.840 8.564 -22.123 1.00 . . A 1943 VAL HG13 1 1 A 14 38698 1 1 175 VAL HG21 H -1.206 12.312 -22.376 1.00 . . A 1943 VAL HG21 1 1 A 14 38699 1 1 175 VAL HG22 H -0.265 11.234 -23.417 1.00 . . A 1943 VAL HG22 1 1 A 14 38700 1 1 175 VAL HG23 H -1.910 10.780 -22.922 1.00 . . A 1943 VAL HG23 1 1 A 14 38701 1 1 175 VAL N N -2.586 9.677 -20.388 1.00 . . A 1943 VAL N 1 1 A 14 38702 1 1 175 VAL O O -2.963 12.371 -20.218 1.00 . . A 1943 VAL O 1 1 A 14 38703 1 1 176 PRO C C -1.616 14.979 -19.985 1.00 . . A 1944 PRO C 1 1 A 14 38704 1 1 176 PRO CA C -1.427 14.149 -18.708 1.00 . . A 1944 PRO CA 1 1 A 14 38705 1 1 176 PRO CB C -0.295 14.668 -17.813 1.00 . . A 1944 PRO CB 1 1 A 14 38706 1 1 176 PRO CD C 0.195 12.422 -18.440 1.00 . . A 1944 PRO CD 1 1 A 14 38707 1 1 176 PRO CG C 0.883 13.749 -18.132 1.00 . . A 1944 PRO CG 1 1 A 14 38708 1 1 176 PRO HA H -2.354 14.158 -18.135 1.00 . . A 1944 PRO HA 1 1 A 14 38709 1 1 176 PRO HB2 H -0.052 15.710 -18.016 1.00 . . A 1944 PRO HB2 1 1 A 14 38710 1 1 176 PRO HB3 H -0.575 14.543 -16.766 1.00 . . A 1944 PRO HB3 1 1 A 14 38711 1 1 176 PRO HD2 H 0.805 11.843 -19.121 1.00 . . A 1944 PRO HD2 1 1 A 14 38712 1 1 176 PRO HD3 H 0.025 11.866 -17.518 1.00 . . A 1944 PRO HD3 1 1 A 14 38713 1 1 176 PRO HG2 H 1.403 14.107 -19.023 1.00 . . A 1944 PRO HG2 1 1 A 14 38714 1 1 176 PRO HG3 H 1.572 13.661 -17.293 1.00 . . A 1944 PRO HG3 1 1 A 14 38715 1 1 176 PRO N N -1.083 12.770 -19.039 1.00 . . A 1944 PRO N 1 1 A 14 38716 1 1 176 PRO O O -0.777 14.960 -20.887 1.00 . . A 1944 PRO O 1 1 A 14 38717 1 1 177 GLY C C -4.082 15.696 -22.222 1.00 . . A 1945 GLY C 1 1 A 14 38718 1 1 177 GLY CA C -3.192 16.450 -21.228 1.00 . . A 1945 GLY CA 1 1 A 14 38719 1 1 177 GLY H H -3.389 15.632 -19.273 1.00 . . A 1945 GLY H 1 1 A 14 38720 1 1 177 GLY HA2 H -3.763 17.308 -20.876 1.00 . . A 1945 GLY HA2 1 1 A 14 38721 1 1 177 GLY HA3 H -2.319 16.794 -21.779 1.00 . . A 1945 GLY HA3 1 1 A 14 38722 1 1 177 GLY N N -2.758 15.668 -20.064 1.00 . . A 1945 GLY N 1 1 A 14 38723 1 1 177 GLY O O -4.739 16.340 -23.036 1.00 . . A 1945 GLY O 1 1 A 14 38724 1 1 178 SER C C -6.510 13.615 -22.482 1.00 . . A 1946 SER C 1 1 A 14 38725 1 1 178 SER CA C -5.053 13.567 -23.006 1.00 . . A 1946 SER CA 1 1 A 14 38726 1 1 178 SER CB C -4.551 12.117 -23.109 1.00 . . A 1946 SER CB 1 1 A 14 38727 1 1 178 SER H H -3.618 13.892 -21.441 1.00 . . A 1946 SER H 1 1 A 14 38728 1 1 178 SER HA H -5.011 13.978 -24.013 1.00 . . A 1946 SER HA 1 1 A 14 38729 1 1 178 SER HB2 H -3.552 12.139 -23.542 1.00 . . A 1946 SER HB2 1 1 A 14 38730 1 1 178 SER HB3 H -4.493 11.679 -22.114 1.00 . . A 1946 SER HB3 1 1 A 14 38731 1 1 178 SER HG H -6.113 10.956 -23.378 1.00 . . A 1946 SER HG 1 1 A 14 38732 1 1 178 SER N N -4.150 14.364 -22.161 1.00 . . A 1946 SER N 1 1 A 14 38733 1 1 178 SER O O -6.715 13.543 -21.261 1.00 . . A 1946 SER O 1 1 A 14 38734 1 1 178 SER OG O -5.375 11.296 -23.928 1.00 . . A 1946 SER OG 1 1 A 14 38735 1 1 179 PRO C C -6.983 15.271 -25.218 1.00 . . A 1947 PRO C 1 1 A 14 38736 1 1 179 PRO CA C -7.418 13.851 -24.814 1.00 . . A 1947 PRO CA 1 1 A 14 38737 1 1 179 PRO CB C -8.798 13.493 -25.371 1.00 . . A 1947 PRO CB 1 1 A 14 38738 1 1 179 PRO CD C -8.932 13.607 -22.981 1.00 . . A 1947 PRO CD 1 1 A 14 38739 1 1 179 PRO CG C -9.747 13.896 -24.242 1.00 . . A 1947 PRO CG 1 1 A 14 38740 1 1 179 PRO HA H -6.700 13.130 -25.200 1.00 . . A 1947 PRO HA 1 1 A 14 38741 1 1 179 PRO HB2 H -9.019 14.020 -26.299 1.00 . . A 1947 PRO HB2 1 1 A 14 38742 1 1 179 PRO HB3 H -8.856 12.414 -25.524 1.00 . . A 1947 PRO HB3 1 1 A 14 38743 1 1 179 PRO HD2 H -9.180 14.326 -22.199 1.00 . . A 1947 PRO HD2 1 1 A 14 38744 1 1 179 PRO HD3 H -9.137 12.593 -22.635 1.00 . . A 1947 PRO HD3 1 1 A 14 38745 1 1 179 PRO HG2 H -9.961 14.964 -24.305 1.00 . . A 1947 PRO HG2 1 1 A 14 38746 1 1 179 PRO HG3 H -10.671 13.318 -24.265 1.00 . . A 1947 PRO HG3 1 1 A 14 38747 1 1 179 PRO N N -7.529 13.708 -23.365 1.00 . . A 1947 PRO N 1 1 A 14 38748 1 1 179 PRO O O -7.495 16.267 -24.703 1.00 . . A 1947 PRO O 1 1 A 14 38749 1 1 180 PHE C C -6.462 16.949 -27.999 1.00 . . A 1948 PHE C 1 1 A 14 38750 1 1 180 PHE CA C -5.560 16.574 -26.805 1.00 . . A 1948 PHE CA 1 1 A 14 38751 1 1 180 PHE CB C -4.111 16.369 -27.289 1.00 . . A 1948 PHE CB 1 1 A 14 38752 1 1 180 PHE CD1 C -2.439 16.425 -25.372 1.00 . . A 1948 PHE CD1 1 1 A 14 38753 1 1 180 PHE CD2 C -2.981 14.283 -26.396 1.00 . . A 1948 PHE CD2 1 1 A 14 38754 1 1 180 PHE CE1 C -1.535 15.775 -24.511 1.00 . . A 1948 PHE CE1 1 1 A 14 38755 1 1 180 PHE CE2 C -2.078 13.637 -25.535 1.00 . . A 1948 PHE CE2 1 1 A 14 38756 1 1 180 PHE CG C -3.165 15.678 -26.321 1.00 . . A 1948 PHE CG 1 1 A 14 38757 1 1 180 PHE CZ C -1.351 14.386 -24.594 1.00 . . A 1948 PHE CZ 1 1 A 14 38758 1 1 180 PHE H H -5.739 14.469 -26.582 1.00 . . A 1948 PHE H 1 1 A 14 38759 1 1 180 PHE HA H -5.578 17.389 -26.079 1.00 . . A 1948 PHE HA 1 1 A 14 38760 1 1 180 PHE HB2 H -4.130 15.785 -28.210 1.00 . . A 1948 PHE HB2 1 1 A 14 38761 1 1 180 PHE HB3 H -3.690 17.343 -27.548 1.00 . . A 1948 PHE HB3 1 1 A 14 38762 1 1 180 PHE HD1 H -2.572 17.495 -25.304 1.00 . . A 1948 PHE HD1 1 1 A 14 38763 1 1 180 PHE HD2 H -3.530 13.704 -27.123 1.00 . . A 1948 PHE HD2 1 1 A 14 38764 1 1 180 PHE HE1 H -0.975 16.340 -23.782 1.00 . . A 1948 PHE HE1 1 1 A 14 38765 1 1 180 PHE HE2 H -1.936 12.567 -25.600 1.00 . . A 1948 PHE HE2 1 1 A 14 38766 1 1 180 PHE HZ H -0.646 13.901 -23.936 1.00 . . A 1948 PHE HZ 1 1 A 14 38767 1 1 180 PHE N N -6.043 15.343 -26.166 1.00 . . A 1948 PHE N 1 1 A 14 38768 1 1 180 PHE O O -7.263 16.122 -28.446 1.00 . . A 1948 PHE O 1 1 A 14 38769 1 1 181 THR C C -6.056 19.163 -30.817 1.00 . . A 1949 THR C 1 1 A 14 38770 1 1 181 THR CA C -7.018 18.585 -29.786 1.00 . . A 1949 THR CA 1 1 A 14 38771 1 1 181 THR CB C -8.113 19.606 -29.442 1.00 . . A 1949 THR CB 1 1 A 14 38772 1 1 181 THR CG2 C -8.975 19.935 -30.665 1.00 . . A 1949 THR CG2 1 1 A 14 38773 1 1 181 THR H H -5.599 18.777 -28.189 1.00 . . A 1949 THR H 1 1 A 14 38774 1 1 181 THR HA H -7.514 17.729 -30.235 1.00 . . A 1949 THR HA 1 1 A 14 38775 1 1 181 THR HB H -7.657 20.522 -29.058 1.00 . . A 1949 THR HB 1 1 A 14 38776 1 1 181 THR HG1 H -9.622 19.729 -28.207 1.00 . . A 1949 THR HG1 1 1 A 14 38777 1 1 181 THR HG21 H -8.372 20.426 -31.430 1.00 . . A 1949 THR HG21 1 1 A 14 38778 1 1 181 THR HG22 H -9.405 19.022 -31.079 1.00 . . A 1949 THR HG22 1 1 A 14 38779 1 1 181 THR HG23 H -9.779 20.613 -30.378 1.00 . . A 1949 THR HG23 1 1 A 14 38780 1 1 181 THR N N -6.289 18.149 -28.578 1.00 . . A 1949 THR N 1 1 A 14 38781 1 1 181 THR O O -5.440 20.201 -30.581 1.00 . . A 1949 THR O 1 1 A 14 38782 1 1 181 THR OG1 O -8.963 19.056 -28.456 1.00 . . A 1949 THR OG1 1 1 A 14 38783 1 1 182 ALA C C -6.247 19.763 -34.094 1.00 . . A 1950 ALA C 1 1 A 14 38784 1 1 182 ALA CA C -5.277 19.023 -33.163 1.00 . . A 1950 ALA CA 1 1 A 14 38785 1 1 182 ALA CB C -4.628 17.844 -33.898 1.00 . . A 1950 ALA CB 1 1 A 14 38786 1 1 182 ALA H H -6.569 17.708 -32.113 1.00 . . A 1950 ALA H 1 1 A 14 38787 1 1 182 ALA HA H -4.497 19.711 -32.844 1.00 . . A 1950 ALA HA 1 1 A 14 38788 1 1 182 ALA HB1 H -3.994 17.279 -33.219 1.00 . . A 1950 ALA HB1 1 1 A 14 38789 1 1 182 ALA HB2 H -5.398 17.180 -34.296 1.00 . . A 1950 ALA HB2 1 1 A 14 38790 1 1 182 ALA HB3 H -4.021 18.213 -34.726 1.00 . . A 1950 ALA HB3 1 1 A 14 38791 1 1 182 ALA N N -5.976 18.520 -31.982 1.00 . . A 1950 ALA N 1 1 A 14 38792 1 1 182 ALA O O -7.385 19.320 -34.268 1.00 . . A 1950 ALA O 1 1 A 14 38793 1 1 183 ARG C C -5.999 21.187 -37.180 1.00 . . A 1951 ARG C 1 1 A 14 38794 1 1 183 ARG CA C -6.569 21.519 -35.798 1.00 . . A 1951 ARG CA 1 1 A 14 38795 1 1 183 ARG CB C -6.624 23.030 -35.530 1.00 . . A 1951 ARG CB 1 1 A 14 38796 1 1 183 ARG CD C -7.911 25.171 -36.087 1.00 . . A 1951 ARG CD 1 1 A 14 38797 1 1 183 ARG CG C -7.618 23.719 -36.485 1.00 . . A 1951 ARG CG 1 1 A 14 38798 1 1 183 ARG CZ C -9.853 25.116 -34.494 1.00 . . A 1951 ARG CZ 1 1 A 14 38799 1 1 183 ARG H H -4.864 21.178 -34.537 1.00 . . A 1951 ARG H 1 1 A 14 38800 1 1 183 ARG HA H -7.600 21.164 -35.764 1.00 . . A 1951 ARG HA 1 1 A 14 38801 1 1 183 ARG HB2 H -6.952 23.177 -34.500 1.00 . . A 1951 ARG HB2 1 1 A 14 38802 1 1 183 ARG HB3 H -5.632 23.468 -35.640 1.00 . . A 1951 ARG HB3 1 1 A 14 38803 1 1 183 ARG HD2 H -6.971 25.718 -36.049 1.00 . . A 1951 ARG HD2 1 1 A 14 38804 1 1 183 ARG HD3 H -8.535 25.638 -36.850 1.00 . . A 1951 ARG HD3 1 1 A 14 38805 1 1 183 ARG HE H -7.937 25.441 -33.991 1.00 . . A 1951 ARG HE 1 1 A 14 38806 1 1 183 ARG HG2 H -7.206 23.713 -37.494 1.00 . . A 1951 ARG HG2 1 1 A 14 38807 1 1 183 ARG HG3 H -8.557 23.163 -36.496 1.00 . . A 1951 ARG HG3 1 1 A 14 38808 1 1 183 ARG HH11 H -10.472 24.847 -36.398 1.00 . . A 1951 ARG HH11 1 1 A 14 38809 1 1 183 ARG HH12 H -11.726 24.796 -35.196 1.00 . . A 1951 ARG HH12 1 1 A 14 38810 1 1 183 ARG HH21 H -9.604 25.322 -32.495 1.00 . . A 1951 ARG HH21 1 1 A 14 38811 1 1 183 ARG HH22 H -11.241 25.078 -33.024 1.00 . . A 1951 ARG HH22 1 1 A 14 38812 1 1 183 ARG N N -5.800 20.845 -34.741 1.00 . . A 1951 ARG N 1 1 A 14 38813 1 1 183 ARG NE N -8.562 25.262 -34.768 1.00 . . A 1951 ARG NE 1 1 A 14 38814 1 1 183 ARG NH1 N -10.752 24.900 -35.432 1.00 . . A 1951 ARG NH1 1 1 A 14 38815 1 1 183 ARG NH2 N -10.263 25.185 -33.246 1.00 . . A 1951 ARG NH2 1 1 A 14 38816 1 1 183 ARG O O -4.840 21.486 -37.467 1.00 . . A 1951 ARG O 1 1 A 14 38817 1 1 184 VAL C C -7.056 21.289 -40.364 1.00 . . A 1952 VAL C 1 1 A 14 38818 1 1 184 VAL CA C -6.499 20.212 -39.425 1.00 . . A 1952 VAL CA 1 1 A 14 38819 1 1 184 VAL CB C -7.067 18.816 -39.777 1.00 . . A 1952 VAL CB 1 1 A 14 38820 1 1 184 VAL CG1 C -6.835 18.430 -41.249 1.00 . . A 1952 VAL CG1 1 1 A 14 38821 1 1 184 VAL CG2 C -6.416 17.738 -38.890 1.00 . . A 1952 VAL CG2 1 1 A 14 38822 1 1 184 VAL H H -7.769 20.408 -37.711 1.00 . . A 1952 VAL H 1 1 A 14 38823 1 1 184 VAL HA H -5.419 20.169 -39.539 1.00 . . A 1952 VAL HA 1 1 A 14 38824 1 1 184 VAL HB H -8.140 18.826 -39.593 1.00 . . A 1952 VAL HB 1 1 A 14 38825 1 1 184 VAL HG11 H -7.240 17.440 -41.440 1.00 . . A 1952 VAL HG11 1 1 A 14 38826 1 1 184 VAL HG12 H -7.349 19.124 -41.911 1.00 . . A 1952 VAL HG12 1 1 A 14 38827 1 1 184 VAL HG13 H -5.770 18.432 -41.475 1.00 . . A 1952 VAL HG13 1 1 A 14 38828 1 1 184 VAL HG21 H -6.626 17.928 -37.838 1.00 . . A 1952 VAL HG21 1 1 A 14 38829 1 1 184 VAL HG22 H -6.814 16.755 -39.145 1.00 . . A 1952 VAL HG22 1 1 A 14 38830 1 1 184 VAL HG23 H -5.337 17.728 -39.041 1.00 . . A 1952 VAL HG23 1 1 A 14 38831 1 1 184 VAL N N -6.815 20.572 -38.032 1.00 . . A 1952 VAL N 1 1 A 14 38832 1 1 184 VAL O O -8.132 21.832 -40.105 1.00 . . A 1952 VAL O 1 1 A 14 38833 1 1 185 THR C C -6.620 22.078 -43.897 1.00 . . A 1953 THR C 1 1 A 14 38834 1 1 185 THR CA C -6.746 22.589 -42.458 1.00 . . A 1953 THR CA 1 1 A 14 38835 1 1 185 THR CB C -5.988 23.896 -42.191 1.00 . . A 1953 THR CB 1 1 A 14 38836 1 1 185 THR CG2 C -4.525 23.879 -42.642 1.00 . . A 1953 THR CG2 1 1 A 14 38837 1 1 185 THR H H -5.457 21.112 -41.596 1.00 . . A 1953 THR H 1 1 A 14 38838 1 1 185 THR HA H -7.802 22.816 -42.320 1.00 . . A 1953 THR HA 1 1 A 14 38839 1 1 185 THR HB H -6.018 24.092 -41.118 1.00 . . A 1953 THR HB 1 1 A 14 38840 1 1 185 THR HG1 H -6.310 25.783 -42.543 1.00 . . A 1953 THR HG1 1 1 A 14 38841 1 1 185 THR HG21 H -4.460 23.809 -43.727 1.00 . . A 1953 THR HG21 1 1 A 14 38842 1 1 185 THR HG22 H -4.032 24.794 -42.316 1.00 . . A 1953 THR HG22 1 1 A 14 38843 1 1 185 THR HG23 H -4.009 23.029 -42.195 1.00 . . A 1953 THR HG23 1 1 A 14 38844 1 1 185 THR N N -6.342 21.587 -41.458 1.00 . . A 1953 THR N 1 1 A 14 38845 1 1 185 THR O O -6.167 20.956 -44.134 1.00 . . A 1953 THR O 1 1 A 14 38846 1 1 185 THR OG1 O -6.677 24.936 -42.845 1.00 . . A 1953 THR OG1 1 1 A 14 38847 1 1 186 GLY C C -5.653 22.786 -46.915 1.00 . . A 1954 GLY C 1 1 A 14 38848 1 1 186 GLY CA C -7.042 22.607 -46.294 1.00 . . A 1954 GLY CA 1 1 A 14 38849 1 1 186 GLY H H -7.344 23.820 -44.560 1.00 . . A 1954 GLY H 1 1 A 14 38850 1 1 186 GLY HA2 H -7.378 21.585 -46.460 1.00 . . A 1954 GLY HA2 1 1 A 14 38851 1 1 186 GLY HA3 H -7.722 23.285 -46.810 1.00 . . A 1954 GLY HA3 1 1 A 14 38852 1 1 186 GLY N N -7.052 22.896 -44.857 1.00 . . A 1954 GLY N 1 1 A 14 38853 1 1 186 GLY O O -4.958 23.763 -46.635 1.00 . . A 1954 GLY O 1 1 A 14 38854 1 1 187 ASP C C -3.948 22.751 -49.744 1.00 . . A 1955 ASP C 1 1 A 14 38855 1 1 187 ASP CA C -3.965 21.858 -48.482 1.00 . . A 1955 ASP CA 1 1 A 14 38856 1 1 187 ASP CB C -3.620 20.407 -48.848 1.00 . . A 1955 ASP CB 1 1 A 14 38857 1 1 187 ASP CG C -2.197 20.255 -49.406 1.00 . . A 1955 ASP CG 1 1 A 14 38858 1 1 187 ASP H H -5.883 21.076 -47.960 1.00 . . A 1955 ASP H 1 1 A 14 38859 1 1 187 ASP HA H -3.198 22.229 -47.799 1.00 . . A 1955 ASP HA 1 1 A 14 38860 1 1 187 ASP HB2 H -3.708 19.782 -47.958 1.00 . . A 1955 ASP HB2 1 1 A 14 38861 1 1 187 ASP HB3 H -4.345 20.044 -49.580 1.00 . . A 1955 ASP HB3 1 1 A 14 38862 1 1 187 ASP N N -5.262 21.853 -47.787 1.00 . . A 1955 ASP N 1 1 A 14 38863 1 1 187 ASP O O -2.886 23.220 -50.157 1.00 . . A 1955 ASP O 1 1 A 14 38864 1 1 187 ASP OD1 O -1.225 20.570 -48.681 1.00 . . A 1955 ASP OD1 1 1 A 14 38865 1 1 187 ASP OD2 O -2.049 19.741 -50.541 1.00 . . A 1955 ASP OD2 1 1 A 14 38866 1 1 188 ASP C C -6.803 24.203 -51.771 1.00 . . A 1956 ASP C 1 1 A 14 38867 1 1 188 ASP CA C -5.335 23.757 -51.593 1.00 . . A 1956 ASP CA 1 1 A 14 38868 1 1 188 ASP CB C -4.873 22.913 -52.802 1.00 . . A 1956 ASP CB 1 1 A 14 38869 1 1 188 ASP CG C -5.062 23.636 -54.155 1.00 . . A 1956 ASP CG 1 1 A 14 38870 1 1 188 ASP H H -5.945 22.602 -49.909 1.00 . . A 1956 ASP H 1 1 A 14 38871 1 1 188 ASP HA H -4.725 24.661 -51.565 1.00 . . A 1956 ASP HA 1 1 A 14 38872 1 1 188 ASP HB2 H -3.816 22.664 -52.684 1.00 . . A 1956 ASP HB2 1 1 A 14 38873 1 1 188 ASP HB3 H -5.429 21.972 -52.811 1.00 . . A 1956 ASP HB3 1 1 A 14 38874 1 1 188 ASP N N -5.122 23.004 -50.340 1.00 . . A 1956 ASP N 1 1 A 14 38875 1 1 188 ASP O O -7.026 25.379 -52.141 1.00 . . A 1956 ASP O 1 1 A 14 38876 1 1 188 ASP OXT O -7.723 23.389 -51.524 1.00 . . A 1956 ASP OXT 1 1 A 14 38877 1 1 188 ASP OD1 O -4.283 24.574 -54.461 1.00 . . A 1956 ASP OD1 1 1 A 14 38878 1 1 188 ASP OD2 O -5.967 23.247 -54.937 1.00 . . A 1956 ASP OD2 1 1 A 15 38879 1 1 1 GLY C C 51.211 15.055 -30.620 1.00 . . A -3 GLY C 1 1 A 15 38880 1 1 1 GLY CA C 52.568 15.060 -29.925 1.00 . . A -3 GLY CA 1 1 A 15 38881 1 1 1 GLY H1 H 51.872 14.842 -28.001 1.00 . . A -3 GLY H1 1 1 A 15 38882 1 1 1 GLY H2 H 52.080 16.404 -28.446 1.00 . . A -3 GLY H2 1 1 A 15 38883 1 1 1 GLY H3 H 53.382 15.475 -28.083 1.00 . . A -3 GLY H3 1 1 A 15 38884 1 1 1 GLY HA2 H 53.225 15.748 -30.459 1.00 . . A -3 GLY HA2 1 1 A 15 38885 1 1 1 GLY HA3 H 52.991 14.056 -29.980 1.00 . . A -3 GLY HA3 1 1 A 15 38886 1 1 1 GLY N N 52.470 15.475 -28.509 1.00 . . A -3 GLY N 1 1 A 15 38887 1 1 1 GLY O O 50.199 15.462 -30.043 1.00 . . A -3 GLY O 1 1 A 15 38888 1 1 2 ALA C C 49.023 13.359 -32.438 1.00 . . A -2 ALA C 1 1 A 15 38889 1 1 2 ALA CA C 49.972 14.548 -32.722 1.00 . . A -2 ALA CA 1 1 A 15 38890 1 1 2 ALA CB C 50.447 14.546 -34.184 1.00 . . A -2 ALA CB 1 1 A 15 38891 1 1 2 ALA H H 52.045 14.277 -32.287 1.00 . . A -2 ALA H 1 1 A 15 38892 1 1 2 ALA HA H 49.392 15.458 -32.554 1.00 . . A -2 ALA HA 1 1 A 15 38893 1 1 2 ALA HB1 H 49.585 14.588 -34.851 1.00 . . A -2 ALA HB1 1 1 A 15 38894 1 1 2 ALA HB2 H 51.076 15.416 -34.374 1.00 . . A -2 ALA HB2 1 1 A 15 38895 1 1 2 ALA HB3 H 51.012 13.636 -34.396 1.00 . . A -2 ALA HB3 1 1 A 15 38896 1 1 2 ALA N N 51.176 14.587 -31.872 1.00 . . A -2 ALA N 1 1 A 15 38897 1 1 2 ALA O O 47.919 13.304 -32.988 1.00 . . A -2 ALA O 1 1 A 15 38898 1 1 3 MET C C 47.371 11.433 -30.577 1.00 . . A -1 MET C 1 1 A 15 38899 1 1 3 MET CA C 48.718 11.166 -31.274 1.00 . . A -1 MET CA 1 1 A 15 38900 1 1 3 MET CB C 49.594 10.252 -30.394 1.00 . . A -1 MET CB 1 1 A 15 38901 1 1 3 MET CE C 53.559 10.256 -31.812 1.00 . . A -1 MET CE 1 1 A 15 38902 1 1 3 MET CG C 50.944 9.877 -31.029 1.00 . . A -1 MET CG 1 1 A 15 38903 1 1 3 MET H H 50.371 12.502 -31.216 1.00 . . A -1 MET H 1 1 A 15 38904 1 1 3 MET HA H 48.508 10.638 -32.205 1.00 . . A -1 MET HA 1 1 A 15 38905 1 1 3 MET HB2 H 49.773 10.728 -29.429 1.00 . . A -1 MET HB2 1 1 A 15 38906 1 1 3 MET HB3 H 49.042 9.328 -30.212 1.00 . . A -1 MET HB3 1 1 A 15 38907 1 1 3 MET HE1 H 53.234 10.049 -32.832 1.00 . . A -1 MET HE1 1 1 A 15 38908 1 1 3 MET HE2 H 54.460 10.871 -31.845 1.00 . . A -1 MET HE2 1 1 A 15 38909 1 1 3 MET HE3 H 53.792 9.314 -31.311 1.00 . . A -1 MET HE3 1 1 A 15 38910 1 1 3 MET HG2 H 51.306 8.976 -30.531 1.00 . . A -1 MET HG2 1 1 A 15 38911 1 1 3 MET HG3 H 50.782 9.622 -32.079 1.00 . . A -1 MET HG3 1 1 A 15 38912 1 1 3 MET N N 49.445 12.401 -31.604 1.00 . . A -1 MET N 1 1 A 15 38913 1 1 3 MET O O 47.230 12.385 -29.801 1.00 . . A -1 MET O 1 1 A 15 38914 1 1 3 MET SD S 52.255 11.130 -30.911 1.00 . . A -1 MET SD 1 1 A 15 38915 1 1 4 ALA C C 45.046 10.305 -28.717 1.00 . . A 1772 ALA C 1 1 A 15 38916 1 1 4 ALA CA C 45.045 10.647 -30.230 1.00 . . A 1772 ALA CA 1 1 A 15 38917 1 1 4 ALA CB C 44.116 9.714 -31.023 1.00 . . A 1772 ALA CB 1 1 A 15 38918 1 1 4 ALA H H 46.572 9.800 -31.454 1.00 . . A 1772 ALA H 1 1 A 15 38919 1 1 4 ALA HA H 44.686 11.670 -30.354 1.00 . . A 1772 ALA HA 1 1 A 15 38920 1 1 4 ALA HB1 H 43.099 9.777 -30.631 1.00 . . A 1772 ALA HB1 1 1 A 15 38921 1 1 4 ALA HB2 H 44.103 10.004 -32.075 1.00 . . A 1772 ALA HB2 1 1 A 15 38922 1 1 4 ALA HB3 H 44.459 8.681 -30.938 1.00 . . A 1772 ALA HB3 1 1 A 15 38923 1 1 4 ALA N N 46.383 10.569 -30.828 1.00 . . A 1772 ALA N 1 1 A 15 38924 1 1 4 ALA O O 45.880 9.499 -28.279 1.00 . . A 1772 ALA O 1 1 A 15 38925 1 1 5 PRO C C 43.307 9.216 -26.250 1.00 . . A 1773 PRO C 1 1 A 15 38926 1 1 5 PRO CA C 43.977 10.581 -26.492 1.00 . . A 1773 PRO CA 1 1 A 15 38927 1 1 5 PRO CB C 43.144 11.741 -25.935 1.00 . . A 1773 PRO CB 1 1 A 15 38928 1 1 5 PRO CD C 43.136 11.881 -28.314 1.00 . . A 1773 PRO CD 1 1 A 15 38929 1 1 5 PRO CG C 42.226 12.090 -27.104 1.00 . . A 1773 PRO CG 1 1 A 15 38930 1 1 5 PRO HA H 44.955 10.582 -26.010 1.00 . . A 1773 PRO HA 1 1 A 15 38931 1 1 5 PRO HB2 H 42.581 11.468 -25.041 1.00 . . A 1773 PRO HB2 1 1 A 15 38932 1 1 5 PRO HB3 H 43.797 12.588 -25.720 1.00 . . A 1773 PRO HB3 1 1 A 15 38933 1 1 5 PRO HD2 H 42.546 11.553 -29.170 1.00 . . A 1773 PRO HD2 1 1 A 15 38934 1 1 5 PRO HD3 H 43.651 12.814 -28.548 1.00 . . A 1773 PRO HD3 1 1 A 15 38935 1 1 5 PRO HG2 H 41.393 11.387 -27.144 1.00 . . A 1773 PRO HG2 1 1 A 15 38936 1 1 5 PRO HG3 H 41.862 13.117 -27.042 1.00 . . A 1773 PRO HG3 1 1 A 15 38937 1 1 5 PRO N N 44.116 10.874 -27.918 1.00 . . A 1773 PRO N 1 1 A 15 38938 1 1 5 PRO O O 42.816 8.568 -27.175 1.00 . . A 1773 PRO O 1 1 A 15 38939 1 1 6 GLU C C 41.125 7.501 -24.512 1.00 . . A 1774 GLU C 1 1 A 15 38940 1 1 6 GLU CA C 42.674 7.513 -24.538 1.00 . . A 1774 GLU CA 1 1 A 15 38941 1 1 6 GLU CB C 43.246 7.147 -23.153 1.00 . . A 1774 GLU CB 1 1 A 15 38942 1 1 6 GLU CD C 45.277 6.504 -21.789 1.00 . . A 1774 GLU CD 1 1 A 15 38943 1 1 6 GLU CG C 44.769 6.955 -23.167 1.00 . . A 1774 GLU CG 1 1 A 15 38944 1 1 6 GLU H H 43.669 9.383 -24.270 1.00 . . A 1774 GLU H 1 1 A 15 38945 1 1 6 GLU HA H 42.984 6.740 -25.242 1.00 . . A 1774 GLU HA 1 1 A 15 38946 1 1 6 GLU HB2 H 42.986 7.929 -22.437 1.00 . . A 1774 GLU HB2 1 1 A 15 38947 1 1 6 GLU HB3 H 42.795 6.212 -22.818 1.00 . . A 1774 GLU HB3 1 1 A 15 38948 1 1 6 GLU HG2 H 45.029 6.204 -23.916 1.00 . . A 1774 GLU HG2 1 1 A 15 38949 1 1 6 GLU HG3 H 45.259 7.891 -23.441 1.00 . . A 1774 GLU HG3 1 1 A 15 38950 1 1 6 GLU N N 43.253 8.796 -24.982 1.00 . . A 1774 GLU N 1 1 A 15 38951 1 1 6 GLU O O 40.513 6.535 -24.043 1.00 . . A 1774 GLU O 1 1 A 15 38952 1 1 6 GLU OE1 O 45.565 7.372 -20.929 1.00 . . A 1774 GLU OE1 1 1 A 15 38953 1 1 6 GLU OE2 O 45.402 5.277 -21.553 1.00 . . A 1774 GLU OE2 1 1 A 15 38954 1 1 7 ARG C C 38.302 7.627 -25.848 1.00 . . A 1775 ARG C 1 1 A 15 38955 1 1 7 ARG CA C 39.012 8.735 -25.030 1.00 . . A 1775 ARG CA 1 1 A 15 38956 1 1 7 ARG CB C 38.656 10.117 -25.608 1.00 . . A 1775 ARG CB 1 1 A 15 38957 1 1 7 ARG CD C 38.824 12.629 -25.365 1.00 . . A 1775 ARG CD 1 1 A 15 38958 1 1 7 ARG CG C 39.163 11.275 -24.731 1.00 . . A 1775 ARG CG 1 1 A 15 38959 1 1 7 ARG CZ C 39.441 15.016 -24.942 1.00 . . A 1775 ARG CZ 1 1 A 15 38960 1 1 7 ARG H H 41.039 9.302 -25.402 1.00 . . A 1775 ARG H 1 1 A 15 38961 1 1 7 ARG HA H 38.664 8.695 -23.998 1.00 . . A 1775 ARG HA 1 1 A 15 38962 1 1 7 ARG HB2 H 39.082 10.207 -26.608 1.00 . . A 1775 ARG HB2 1 1 A 15 38963 1 1 7 ARG HB3 H 37.571 10.199 -25.691 1.00 . . A 1775 ARG HB3 1 1 A 15 38964 1 1 7 ARG HD2 H 39.230 12.654 -26.379 1.00 . . A 1775 ARG HD2 1 1 A 15 38965 1 1 7 ARG HD3 H 37.740 12.739 -25.417 1.00 . . A 1775 ARG HD3 1 1 A 15 38966 1 1 7 ARG HE H 39.792 13.499 -23.684 1.00 . . A 1775 ARG HE 1 1 A 15 38967 1 1 7 ARG HG2 H 38.701 11.212 -23.745 1.00 . . A 1775 ARG HG2 1 1 A 15 38968 1 1 7 ARG HG3 H 40.245 11.203 -24.617 1.00 . . A 1775 ARG HG3 1 1 A 15 38969 1 1 7 ARG HH11 H 38.496 14.790 -26.715 1.00 . . A 1775 ARG HH11 1 1 A 15 38970 1 1 7 ARG HH12 H 38.987 16.415 -26.336 1.00 . . A 1775 ARG HH12 1 1 A 15 38971 1 1 7 ARG HH21 H 40.394 15.613 -23.259 1.00 . . A 1775 ARG HH21 1 1 A 15 38972 1 1 7 ARG HH22 H 40.039 16.872 -24.405 1.00 . . A 1775 ARG HH22 1 1 A 15 38973 1 1 7 ARG N N 40.475 8.565 -25.004 1.00 . . A 1775 ARG N 1 1 A 15 38974 1 1 7 ARG NE N 39.397 13.738 -24.582 1.00 . . A 1775 ARG NE 1 1 A 15 38975 1 1 7 ARG NH1 N 38.941 15.439 -26.085 1.00 . . A 1775 ARG NH1 1 1 A 15 38976 1 1 7 ARG NH2 N 39.999 15.899 -24.143 1.00 . . A 1775 ARG NH2 1 1 A 15 38977 1 1 7 ARG O O 38.848 7.191 -26.872 1.00 . . A 1775 ARG O 1 1 A 15 38978 1 1 8 PRO C C 35.775 6.769 -27.510 1.00 . . A 1776 PRO C 1 1 A 15 38979 1 1 8 PRO CA C 36.298 6.205 -26.181 1.00 . . A 1776 PRO CA 1 1 A 15 38980 1 1 8 PRO CB C 35.155 5.809 -25.238 1.00 . . A 1776 PRO CB 1 1 A 15 38981 1 1 8 PRO CD C 36.361 7.627 -24.256 1.00 . . A 1776 PRO CD 1 1 A 15 38982 1 1 8 PRO CG C 34.948 7.061 -24.388 1.00 . . A 1776 PRO CG 1 1 A 15 38983 1 1 8 PRO HA H 36.910 5.326 -26.385 1.00 . . A 1776 PRO HA 1 1 A 15 38984 1 1 8 PRO HB2 H 34.248 5.531 -25.775 1.00 . . A 1776 PRO HB2 1 1 A 15 38985 1 1 8 PRO HB3 H 35.482 4.988 -24.597 1.00 . . A 1776 PRO HB3 1 1 A 15 38986 1 1 8 PRO HD2 H 36.319 8.714 -24.180 1.00 . . A 1776 PRO HD2 1 1 A 15 38987 1 1 8 PRO HD3 H 36.843 7.206 -23.372 1.00 . . A 1776 PRO HD3 1 1 A 15 38988 1 1 8 PRO HG2 H 34.320 7.773 -24.923 1.00 . . A 1776 PRO HG2 1 1 A 15 38989 1 1 8 PRO HG3 H 34.516 6.824 -23.416 1.00 . . A 1776 PRO HG3 1 1 A 15 38990 1 1 8 PRO N N 37.084 7.198 -25.450 1.00 . . A 1776 PRO N 1 1 A 15 38991 1 1 8 PRO O O 35.542 7.971 -27.644 1.00 . . A 1776 PRO O 1 1 A 15 38992 1 1 9 LEU C C 33.601 6.508 -29.974 1.00 . . A 1777 LEU C 1 1 A 15 38993 1 1 9 LEU CA C 35.118 6.221 -29.858 1.00 . . A 1777 LEU CA 1 1 A 15 38994 1 1 9 LEU CB C 35.584 5.095 -30.810 1.00 . . A 1777 LEU CB 1 1 A 15 38995 1 1 9 LEU CD1 C 37.396 3.656 -31.789 1.00 . . A 1777 LEU CD1 1 1 A 15 38996 1 1 9 LEU CD2 C 37.939 6.032 -31.192 1.00 . . A 1777 LEU CD2 1 1 A 15 38997 1 1 9 LEU CG C 37.101 4.802 -30.810 1.00 . . A 1777 LEU CG 1 1 A 15 38998 1 1 9 LEU H H 35.717 4.909 -28.288 1.00 . . A 1777 LEU H 1 1 A 15 38999 1 1 9 LEU HA H 35.612 7.148 -30.155 1.00 . . A 1777 LEU HA 1 1 A 15 39000 1 1 9 LEU HB2 H 35.053 4.178 -30.546 1.00 . . A 1777 LEU HB2 1 1 A 15 39001 1 1 9 LEU HB3 H 35.296 5.361 -31.829 1.00 . . A 1777 LEU HB3 1 1 A 15 39002 1 1 9 LEU HD11 H 37.119 3.946 -32.804 1.00 . . A 1777 LEU HD11 1 1 A 15 39003 1 1 9 LEU HD12 H 38.459 3.412 -31.765 1.00 . . A 1777 LEU HD12 1 1 A 15 39004 1 1 9 LEU HD13 H 36.829 2.769 -31.503 1.00 . . A 1777 LEU HD13 1 1 A 15 39005 1 1 9 LEU HD21 H 37.830 6.811 -30.438 1.00 . . A 1777 LEU HD21 1 1 A 15 39006 1 1 9 LEU HD22 H 38.993 5.758 -31.247 1.00 . . A 1777 LEU HD22 1 1 A 15 39007 1 1 9 LEU HD23 H 37.619 6.417 -32.161 1.00 . . A 1777 LEU HD23 1 1 A 15 39008 1 1 9 LEU HG H 37.405 4.474 -29.814 1.00 . . A 1777 LEU HG 1 1 A 15 39009 1 1 9 LEU N N 35.541 5.886 -28.486 1.00 . . A 1777 LEU N 1 1 A 15 39010 1 1 9 LEU O O 32.981 6.256 -31.009 1.00 . . A 1777 LEU O 1 1 A 15 39011 1 1 10 VAL C C 31.315 8.033 -27.417 1.00 . . A 1778 VAL C 1 1 A 15 39012 1 1 10 VAL CA C 31.548 7.179 -28.675 1.00 . . A 1778 VAL CA 1 1 A 15 39013 1 1 10 VAL CB C 30.823 5.806 -28.590 1.00 . . A 1778 VAL CB 1 1 A 15 39014 1 1 10 VAL CG1 C 31.227 4.984 -27.352 1.00 . . A 1778 VAL CG1 1 1 A 15 39015 1 1 10 VAL CG2 C 29.292 5.940 -28.652 1.00 . . A 1778 VAL CG2 1 1 A 15 39016 1 1 10 VAL H H 33.613 7.265 -28.131 1.00 . . A 1778 VAL H 1 1 A 15 39017 1 1 10 VAL HA H 31.149 7.722 -29.533 1.00 . . A 1778 VAL HA 1 1 A 15 39018 1 1 10 VAL HB H 31.109 5.220 -29.465 1.00 . . A 1778 VAL HB 1 1 A 15 39019 1 1 10 VAL HG11 H 30.753 4.002 -27.393 1.00 . . A 1778 VAL HG11 1 1 A 15 39020 1 1 10 VAL HG12 H 32.308 4.843 -27.328 1.00 . . A 1778 VAL HG12 1 1 A 15 39021 1 1 10 VAL HG13 H 30.910 5.485 -26.437 1.00 . . A 1778 VAL HG13 1 1 A 15 39022 1 1 10 VAL HG21 H 29.008 6.550 -29.510 1.00 . . A 1778 VAL HG21 1 1 A 15 39023 1 1 10 VAL HG22 H 28.843 4.953 -28.763 1.00 . . A 1778 VAL HG22 1 1 A 15 39024 1 1 10 VAL HG23 H 28.906 6.394 -27.740 1.00 . . A 1778 VAL HG23 1 1 A 15 39025 1 1 10 VAL N N 32.996 7.008 -28.896 1.00 . . A 1778 VAL N 1 1 A 15 39026 1 1 10 VAL O O 32.160 8.050 -26.519 1.00 . . A 1778 VAL O 1 1 A 15 39027 1 1 11 GLY C C 29.453 8.648 -24.959 1.00 . . A 1779 GLY C 1 1 A 15 39028 1 1 11 GLY CA C 29.788 9.529 -26.169 1.00 . . A 1779 GLY CA 1 1 A 15 39029 1 1 11 GLY H H 29.532 8.687 -28.118 1.00 . . A 1779 GLY H 1 1 A 15 39030 1 1 11 GLY HA2 H 30.611 10.192 -25.898 1.00 . . A 1779 GLY HA2 1 1 A 15 39031 1 1 11 GLY HA3 H 28.912 10.135 -26.402 1.00 . . A 1779 GLY HA3 1 1 A 15 39032 1 1 11 GLY N N 30.180 8.737 -27.343 1.00 . . A 1779 GLY N 1 1 A 15 39033 1 1 11 GLY O O 28.902 7.556 -25.112 1.00 . . A 1779 GLY O 1 1 A 15 39034 1 1 12 VAL C C 29.188 9.373 -21.353 1.00 . . A 1780 VAL C 1 1 A 15 39035 1 1 12 VAL CA C 29.622 8.415 -22.471 1.00 . . A 1780 VAL CA 1 1 A 15 39036 1 1 12 VAL CB C 30.914 7.663 -22.049 1.00 . . A 1780 VAL CB 1 1 A 15 39037 1 1 12 VAL CG1 C 31.236 6.495 -22.997 1.00 . . A 1780 VAL CG1 1 1 A 15 39038 1 1 12 VAL CG2 C 32.147 8.578 -21.932 1.00 . . A 1780 VAL CG2 1 1 A 15 39039 1 1 12 VAL H H 30.170 10.063 -23.724 1.00 . . A 1780 VAL H 1 1 A 15 39040 1 1 12 VAL HA H 28.830 7.675 -22.584 1.00 . . A 1780 VAL HA 1 1 A 15 39041 1 1 12 VAL HB H 30.733 7.228 -21.064 1.00 . . A 1780 VAL HB 1 1 A 15 39042 1 1 12 VAL HG11 H 32.070 5.916 -22.597 1.00 . . A 1780 VAL HG11 1 1 A 15 39043 1 1 12 VAL HG12 H 30.370 5.840 -23.086 1.00 . . A 1780 VAL HG12 1 1 A 15 39044 1 1 12 VAL HG13 H 31.510 6.866 -23.984 1.00 . . A 1780 VAL HG13 1 1 A 15 39045 1 1 12 VAL HG21 H 33.001 7.998 -21.579 1.00 . . A 1780 VAL HG21 1 1 A 15 39046 1 1 12 VAL HG22 H 32.395 9.014 -22.901 1.00 . . A 1780 VAL HG22 1 1 A 15 39047 1 1 12 VAL HG23 H 31.958 9.377 -21.215 1.00 . . A 1780 VAL HG23 1 1 A 15 39048 1 1 12 VAL N N 29.777 9.128 -23.757 1.00 . . A 1780 VAL N 1 1 A 15 39049 1 1 12 VAL O O 29.444 10.575 -21.433 1.00 . . A 1780 VAL O 1 1 A 15 39050 1 1 13 ASN C C 26.677 10.263 -19.406 1.00 . . A 1781 ASN C 1 1 A 15 39051 1 1 13 ASN CA C 27.976 9.473 -19.125 1.00 . . A 1781 ASN CA 1 1 A 15 39052 1 1 13 ASN CB C 29.036 10.337 -18.410 1.00 . . A 1781 ASN CB 1 1 A 15 39053 1 1 13 ASN CG C 28.537 10.856 -17.064 1.00 . . A 1781 ASN CG 1 1 A 15 39054 1 1 13 ASN H H 28.365 7.820 -20.390 1.00 . . A 1781 ASN H 1 1 A 15 39055 1 1 13 ASN HA H 27.714 8.667 -18.439 1.00 . . A 1781 ASN HA 1 1 A 15 39056 1 1 13 ASN HB2 H 29.935 9.741 -18.245 1.00 . . A 1781 ASN HB2 1 1 A 15 39057 1 1 13 ASN HB3 H 29.301 11.197 -19.023 1.00 . . A 1781 ASN HB3 1 1 A 15 39058 1 1 13 ASN HD21 H 28.783 9.053 -16.161 1.00 . . A 1781 ASN HD21 1 1 A 15 39059 1 1 13 ASN HD22 H 28.139 10.341 -15.156 1.00 . . A 1781 ASN HD22 1 1 A 15 39060 1 1 13 ASN N N 28.524 8.817 -20.328 1.00 . . A 1781 ASN N 1 1 A 15 39061 1 1 13 ASN ND2 N 28.472 10.008 -16.051 1.00 . . A 1781 ASN ND2 1 1 A 15 39062 1 1 13 ASN O O 26.592 11.044 -20.360 1.00 . . A 1781 ASN O 1 1 A 15 39063 1 1 13 ASN OD1 O 28.178 12.018 -16.920 1.00 . . A 1781 ASN OD1 1 1 A 15 39064 1 1 14 GLY C C 24.411 12.151 -18.016 1.00 . . A 1782 GLY C 1 1 A 15 39065 1 1 14 GLY CA C 24.362 10.760 -18.649 1.00 . . A 1782 GLY CA 1 1 A 15 39066 1 1 14 GLY H H 25.794 9.434 -17.784 1.00 . . A 1782 GLY H 1 1 A 15 39067 1 1 14 GLY HA2 H 24.067 10.858 -19.694 1.00 . . A 1782 GLY HA2 1 1 A 15 39068 1 1 14 GLY HA3 H 23.599 10.185 -18.121 1.00 . . A 1782 GLY HA3 1 1 A 15 39069 1 1 14 GLY N N 25.659 10.076 -18.554 1.00 . . A 1782 GLY N 1 1 A 15 39070 1 1 14 GLY O O 24.700 12.281 -16.823 1.00 . . A 1782 GLY O 1 1 A 15 39071 1 1 15 LEU C C 22.736 14.936 -17.705 1.00 . . A 1783 LEU C 1 1 A 15 39072 1 1 15 LEU CA C 24.078 14.587 -18.371 1.00 . . A 1783 LEU CA 1 1 A 15 39073 1 1 15 LEU CB C 24.353 15.513 -19.575 1.00 . . A 1783 LEU CB 1 1 A 15 39074 1 1 15 LEU CD1 C 25.809 16.258 -21.480 1.00 . . A 1783 LEU CD1 1 1 A 15 39075 1 1 15 LEU CD2 C 26.907 15.441 -19.376 1.00 . . A 1783 LEU CD2 1 1 A 15 39076 1 1 15 LEU CG C 25.694 15.277 -20.304 1.00 . . A 1783 LEU CG 1 1 A 15 39077 1 1 15 LEU H H 23.864 12.987 -19.766 1.00 . . A 1783 LEU H 1 1 A 15 39078 1 1 15 LEU HA H 24.856 14.745 -17.622 1.00 . . A 1783 LEU HA 1 1 A 15 39079 1 1 15 LEU HB2 H 23.540 15.393 -20.293 1.00 . . A 1783 LEU HB2 1 1 A 15 39080 1 1 15 LEU HB3 H 24.328 16.547 -19.223 1.00 . . A 1783 LEU HB3 1 1 A 15 39081 1 1 15 LEU HD11 H 25.812 17.285 -21.115 1.00 . . A 1783 LEU HD11 1 1 A 15 39082 1 1 15 LEU HD12 H 26.733 16.070 -22.030 1.00 . . A 1783 LEU HD12 1 1 A 15 39083 1 1 15 LEU HD13 H 24.967 16.122 -22.160 1.00 . . A 1783 LEU HD13 1 1 A 15 39084 1 1 15 LEU HD21 H 26.892 16.427 -18.909 1.00 . . A 1783 LEU HD21 1 1 A 15 39085 1 1 15 LEU HD22 H 26.897 14.673 -18.604 1.00 . . A 1783 LEU HD22 1 1 A 15 39086 1 1 15 LEU HD23 H 27.827 15.333 -19.951 1.00 . . A 1783 LEU HD23 1 1 A 15 39087 1 1 15 LEU HG H 25.707 14.265 -20.712 1.00 . . A 1783 LEU HG 1 1 A 15 39088 1 1 15 LEU N N 24.112 13.185 -18.808 1.00 . . A 1783 LEU N 1 1 A 15 39089 1 1 15 LEU O O 21.697 14.350 -18.020 1.00 . . A 1783 LEU O 1 1 A 15 39090 1 1 16 ASP C C 20.729 17.364 -17.073 1.00 . . A 1784 ASP C 1 1 A 15 39091 1 1 16 ASP CA C 21.544 16.439 -16.141 1.00 . . A 1784 ASP CA 1 1 A 15 39092 1 1 16 ASP CB C 21.939 17.147 -14.831 1.00 . . A 1784 ASP CB 1 1 A 15 39093 1 1 16 ASP CG C 20.732 17.584 -13.978 1.00 . . A 1784 ASP CG 1 1 A 15 39094 1 1 16 ASP H H 23.628 16.372 -16.602 1.00 . . A 1784 ASP H 1 1 A 15 39095 1 1 16 ASP HA H 20.912 15.588 -15.876 1.00 . . A 1784 ASP HA 1 1 A 15 39096 1 1 16 ASP HB2 H 22.550 16.467 -14.234 1.00 . . A 1784 ASP HB2 1 1 A 15 39097 1 1 16 ASP HB3 H 22.547 18.021 -15.075 1.00 . . A 1784 ASP HB3 1 1 A 15 39098 1 1 16 ASP N N 22.749 15.916 -16.798 1.00 . . A 1784 ASP N 1 1 A 15 39099 1 1 16 ASP O O 21.281 18.013 -17.964 1.00 . . A 1784 ASP O 1 1 A 15 39100 1 1 16 ASP OD1 O 19.654 16.946 -14.075 1.00 . . A 1784 ASP OD1 1 1 A 15 39101 1 1 16 ASP OD2 O 20.868 18.568 -13.213 1.00 . . A 1784 ASP OD2 1 1 A 15 39102 1 1 17 VAL C C 17.051 18.151 -16.922 1.00 . . A 1785 VAL C 1 1 A 15 39103 1 1 17 VAL CA C 18.416 18.183 -17.626 1.00 . . A 1785 VAL CA 1 1 A 15 39104 1 1 17 VAL CB C 18.316 17.696 -19.100 1.00 . . A 1785 VAL CB 1 1 A 15 39105 1 1 17 VAL CG1 C 17.907 16.218 -19.237 1.00 . . A 1785 VAL CG1 1 1 A 15 39106 1 1 17 VAL CG2 C 17.355 18.570 -19.926 1.00 . . A 1785 VAL CG2 1 1 A 15 39107 1 1 17 VAL H H 19.089 16.962 -15.994 1.00 . . A 1785 VAL H 1 1 A 15 39108 1 1 17 VAL HA H 18.754 19.222 -17.648 1.00 . . A 1785 VAL HA 1 1 A 15 39109 1 1 17 VAL HB H 19.295 17.801 -19.565 1.00 . . A 1785 VAL HB 1 1 A 15 39110 1 1 17 VAL HG11 H 17.921 15.930 -20.289 1.00 . . A 1785 VAL HG11 1 1 A 15 39111 1 1 17 VAL HG12 H 18.607 15.582 -18.696 1.00 . . A 1785 VAL HG12 1 1 A 15 39112 1 1 17 VAL HG13 H 16.901 16.060 -18.846 1.00 . . A 1785 VAL HG13 1 1 A 15 39113 1 1 17 VAL HG21 H 17.632 19.621 -19.825 1.00 . . A 1785 VAL HG21 1 1 A 15 39114 1 1 17 VAL HG22 H 17.419 18.294 -20.980 1.00 . . A 1785 VAL HG22 1 1 A 15 39115 1 1 17 VAL HG23 H 16.326 18.436 -19.593 1.00 . . A 1785 VAL HG23 1 1 A 15 39116 1 1 17 VAL N N 19.416 17.434 -16.841 1.00 . . A 1785 VAL N 1 1 A 15 39117 1 1 17 VAL O O 16.643 17.116 -16.388 1.00 . . A 1785 VAL O 1 1 A 15 39118 1 1 18 THR C C 14.231 20.620 -16.976 1.00 . . A 1786 THR C 1 1 A 15 39119 1 1 18 THR CA C 15.022 19.484 -16.318 1.00 . . A 1786 THR CA 1 1 A 15 39120 1 1 18 THR CB C 15.162 19.577 -14.785 1.00 . . A 1786 THR CB 1 1 A 15 39121 1 1 18 THR CG2 C 15.895 20.830 -14.296 1.00 . . A 1786 THR CG2 1 1 A 15 39122 1 1 18 THR H H 16.794 20.105 -17.345 1.00 . . A 1786 THR H 1 1 A 15 39123 1 1 18 THR HA H 14.440 18.592 -16.534 1.00 . . A 1786 THR HA 1 1 A 15 39124 1 1 18 THR HB H 15.729 18.709 -14.440 1.00 . . A 1786 THR HB 1 1 A 15 39125 1 1 18 THR HG1 H 13.370 20.260 -14.536 1.00 . . A 1786 THR HG1 1 1 A 15 39126 1 1 18 THR HG21 H 16.905 20.853 -14.705 1.00 . . A 1786 THR HG21 1 1 A 15 39127 1 1 18 THR HG22 H 15.366 21.734 -14.601 1.00 . . A 1786 THR HG22 1 1 A 15 39128 1 1 18 THR HG23 H 15.963 20.809 -13.209 1.00 . . A 1786 THR HG23 1 1 A 15 39129 1 1 18 THR N N 16.348 19.293 -16.934 1.00 . . A 1786 THR N 1 1 A 15 39130 1 1 18 THR O O 13.425 21.301 -16.346 1.00 . . A 1786 THR O 1 1 A 15 39131 1 1 18 THR OG1 O 13.888 19.512 -14.186 1.00 . . A 1786 THR OG1 1 1 A 15 39132 1 1 19 SER C C 12.282 21.657 -19.187 1.00 . . A 1787 SER C 1 1 A 15 39133 1 1 19 SER CA C 13.802 21.871 -19.069 1.00 . . A 1787 SER CA 1 1 A 15 39134 1 1 19 SER CB C 14.420 21.912 -20.477 1.00 . . A 1787 SER CB 1 1 A 15 39135 1 1 19 SER H H 15.128 20.244 -18.748 1.00 . . A 1787 SER H 1 1 A 15 39136 1 1 19 SER HA H 13.969 22.839 -18.594 1.00 . . A 1787 SER HA 1 1 A 15 39137 1 1 19 SER HB2 H 14.158 20.991 -21.002 1.00 . . A 1787 SER HB2 1 1 A 15 39138 1 1 19 SER HB3 H 14.000 22.753 -21.034 1.00 . . A 1787 SER HB3 1 1 A 15 39139 1 1 19 SER HG H 16.080 22.934 -20.147 1.00 . . A 1787 SER HG 1 1 A 15 39140 1 1 19 SER N N 14.462 20.832 -18.270 1.00 . . A 1787 SER N 1 1 A 15 39141 1 1 19 SER O O 11.792 20.523 -19.219 1.00 . . A 1787 SER O 1 1 A 15 39142 1 1 19 SER OG O 15.839 22.026 -20.433 1.00 . . A 1787 SER OG 1 1 A 15 39143 1 1 20 LEU C C 9.957 22.711 -21.180 1.00 . . A 1788 LEU C 1 1 A 15 39144 1 1 20 LEU CA C 10.107 22.762 -19.650 1.00 . . A 1788 LEU CA 1 1 A 15 39145 1 1 20 LEU CB C 9.498 24.032 -19.025 1.00 . . A 1788 LEU CB 1 1 A 15 39146 1 1 20 LEU CD1 C 7.229 22.990 -18.483 1.00 . . A 1788 LEU CD1 1 1 A 15 39147 1 1 20 LEU CD2 C 7.553 25.467 -18.428 1.00 . . A 1788 LEU CD2 1 1 A 15 39148 1 1 20 LEU CG C 7.970 24.170 -19.127 1.00 . . A 1788 LEU CG 1 1 A 15 39149 1 1 20 LEU H H 11.990 23.655 -19.264 1.00 . . A 1788 LEU H 1 1 A 15 39150 1 1 20 LEU HA H 9.626 21.884 -19.218 1.00 . . A 1788 LEU HA 1 1 A 15 39151 1 1 20 LEU HB2 H 9.768 24.056 -17.969 1.00 . . A 1788 LEU HB2 1 1 A 15 39152 1 1 20 LEU HB3 H 9.955 24.904 -19.499 1.00 . . A 1788 LEU HB3 1 1 A 15 39153 1 1 20 LEU HD11 H 7.634 22.786 -17.497 1.00 . . A 1788 LEU HD11 1 1 A 15 39154 1 1 20 LEU HD12 H 6.169 23.221 -18.377 1.00 . . A 1788 LEU HD12 1 1 A 15 39155 1 1 20 LEU HD13 H 7.333 22.106 -19.106 1.00 . . A 1788 LEU HD13 1 1 A 15 39156 1 1 20 LEU HD21 H 7.740 25.397 -17.356 1.00 . . A 1788 LEU HD21 1 1 A 15 39157 1 1 20 LEU HD22 H 8.110 26.310 -18.836 1.00 . . A 1788 LEU HD22 1 1 A 15 39158 1 1 20 LEU HD23 H 6.492 25.634 -18.599 1.00 . . A 1788 LEU HD23 1 1 A 15 39159 1 1 20 LEU HG H 7.685 24.235 -20.178 1.00 . . A 1788 LEU HG 1 1 A 15 39160 1 1 20 LEU N N 11.529 22.755 -19.301 1.00 . . A 1788 LEU N 1 1 A 15 39161 1 1 20 LEU O O 10.698 23.407 -21.880 1.00 . . A 1788 LEU O 1 1 A 15 39162 1 1 21 ARG C C 8.928 22.875 -24.016 1.00 . . A 1789 ARG C 1 1 A 15 39163 1 1 21 ARG CA C 8.847 21.604 -23.138 1.00 . . A 1789 ARG CA 1 1 A 15 39164 1 1 21 ARG CB C 7.489 20.896 -23.347 1.00 . . A 1789 ARG CB 1 1 A 15 39165 1 1 21 ARG CD C 7.485 19.016 -25.103 1.00 . . A 1789 ARG CD 1 1 A 15 39166 1 1 21 ARG CG C 7.178 20.488 -24.802 1.00 . . A 1789 ARG CG 1 1 A 15 39167 1 1 21 ARG CZ C 9.878 18.782 -25.817 1.00 . . A 1789 ARG CZ 1 1 A 15 39168 1 1 21 ARG H H 8.474 21.343 -21.055 1.00 . . A 1789 ARG H 1 1 A 15 39169 1 1 21 ARG HA H 9.625 20.902 -23.425 1.00 . . A 1789 ARG HA 1 1 A 15 39170 1 1 21 ARG HB2 H 7.443 20.004 -22.725 1.00 . . A 1789 ARG HB2 1 1 A 15 39171 1 1 21 ARG HB3 H 6.696 21.563 -23.009 1.00 . . A 1789 ARG HB3 1 1 A 15 39172 1 1 21 ARG HD2 H 6.880 18.394 -24.441 1.00 . . A 1789 ARG HD2 1 1 A 15 39173 1 1 21 ARG HD3 H 7.177 18.797 -26.126 1.00 . . A 1789 ARG HD3 1 1 A 15 39174 1 1 21 ARG HE H 9.138 18.200 -24.056 1.00 . . A 1789 ARG HE 1 1 A 15 39175 1 1 21 ARG HG2 H 6.111 20.636 -24.970 1.00 . . A 1789 ARG HG2 1 1 A 15 39176 1 1 21 ARG HG3 H 7.708 21.122 -25.511 1.00 . . A 1789 ARG HG3 1 1 A 15 39177 1 1 21 ARG HH11 H 8.800 19.764 -27.218 1.00 . . A 1789 ARG HH11 1 1 A 15 39178 1 1 21 ARG HH12 H 10.450 19.432 -27.648 1.00 . . A 1789 ARG HH12 1 1 A 15 39179 1 1 21 ARG HH21 H 11.244 17.829 -24.671 1.00 . . A 1789 ARG HH21 1 1 A 15 39180 1 1 21 ARG HH22 H 11.818 18.378 -26.216 1.00 . . A 1789 ARG HH22 1 1 A 15 39181 1 1 21 ARG N N 9.024 21.897 -21.701 1.00 . . A 1789 ARG N 1 1 A 15 39182 1 1 21 ARG NE N 8.906 18.667 -24.920 1.00 . . A 1789 ARG NE 1 1 A 15 39183 1 1 21 ARG NH1 N 9.696 19.369 -26.983 1.00 . . A 1789 ARG NH1 1 1 A 15 39184 1 1 21 ARG NH2 N 11.071 18.307 -25.542 1.00 . . A 1789 ARG NH2 1 1 A 15 39185 1 1 21 ARG O O 7.984 23.676 -23.972 1.00 . . A 1789 ARG O 1 1 A 15 39186 1 1 22 PRO C C 9.030 23.944 -26.873 1.00 . . A 1790 PRO C 1 1 A 15 39187 1 1 22 PRO CA C 10.066 24.174 -25.772 1.00 . . A 1790 PRO CA 1 1 A 15 39188 1 1 22 PRO CB C 11.506 24.187 -26.294 1.00 . . A 1790 PRO CB 1 1 A 15 39189 1 1 22 PRO CD C 11.189 22.238 -24.932 1.00 . . A 1790 PRO CD 1 1 A 15 39190 1 1 22 PRO CG C 11.949 22.729 -26.164 1.00 . . A 1790 PRO CG 1 1 A 15 39191 1 1 22 PRO HA H 9.862 25.117 -25.263 1.00 . . A 1790 PRO HA 1 1 A 15 39192 1 1 22 PRO HB2 H 11.569 24.540 -27.324 1.00 . . A 1790 PRO HB2 1 1 A 15 39193 1 1 22 PRO HB3 H 12.121 24.809 -25.642 1.00 . . A 1790 PRO HB3 1 1 A 15 39194 1 1 22 PRO HD2 H 10.945 21.184 -25.052 1.00 . . A 1790 PRO HD2 1 1 A 15 39195 1 1 22 PRO HD3 H 11.806 22.379 -24.042 1.00 . . A 1790 PRO HD3 1 1 A 15 39196 1 1 22 PRO HG2 H 11.630 22.166 -27.042 1.00 . . A 1790 PRO HG2 1 1 A 15 39197 1 1 22 PRO HG3 H 13.029 22.645 -26.032 1.00 . . A 1790 PRO HG3 1 1 A 15 39198 1 1 22 PRO N N 9.989 23.063 -24.832 1.00 . . A 1790 PRO N 1 1 A 15 39199 1 1 22 PRO O O 9.045 22.910 -27.545 1.00 . . A 1790 PRO O 1 1 A 15 39200 1 1 23 PHE C C 7.159 25.515 -29.222 1.00 . . A 1791 PHE C 1 1 A 15 39201 1 1 23 PHE CA C 6.951 24.752 -27.909 1.00 . . A 1791 PHE CA 1 1 A 15 39202 1 1 23 PHE CB C 5.680 25.206 -27.179 1.00 . . A 1791 PHE CB 1 1 A 15 39203 1 1 23 PHE CD1 C 3.987 23.874 -28.529 1.00 . . A 1791 PHE CD1 1 1 A 15 39204 1 1 23 PHE CD2 C 3.700 26.281 -28.338 1.00 . . A 1791 PHE CD2 1 1 A 15 39205 1 1 23 PHE CE1 C 2.839 23.804 -29.340 1.00 . . A 1791 PHE CE1 1 1 A 15 39206 1 1 23 PHE CE2 C 2.549 26.210 -29.139 1.00 . . A 1791 PHE CE2 1 1 A 15 39207 1 1 23 PHE CG C 4.426 25.116 -28.031 1.00 . . A 1791 PHE CG 1 1 A 15 39208 1 1 23 PHE CZ C 2.125 24.974 -29.654 1.00 . . A 1791 PHE CZ 1 1 A 15 39209 1 1 23 PHE H H 8.150 25.725 -26.451 1.00 . . A 1791 PHE H 1 1 A 15 39210 1 1 23 PHE HA H 6.819 23.698 -28.154 1.00 . . A 1791 PHE HA 1 1 A 15 39211 1 1 23 PHE HB2 H 5.538 24.587 -26.292 1.00 . . A 1791 PHE HB2 1 1 A 15 39212 1 1 23 PHE HB3 H 5.818 26.236 -26.846 1.00 . . A 1791 PHE HB3 1 1 A 15 39213 1 1 23 PHE HD1 H 4.527 22.970 -28.289 1.00 . . A 1791 PHE HD1 1 1 A 15 39214 1 1 23 PHE HD2 H 4.011 27.233 -27.944 1.00 . . A 1791 PHE HD2 1 1 A 15 39215 1 1 23 PHE HE1 H 2.497 22.848 -29.710 1.00 . . A 1791 PHE HE1 1 1 A 15 39216 1 1 23 PHE HE2 H 1.982 27.106 -29.328 1.00 . . A 1791 PHE HE2 1 1 A 15 39217 1 1 23 PHE HZ H 1.234 24.919 -30.265 1.00 . . A 1791 PHE HZ 1 1 A 15 39218 1 1 23 PHE N N 8.098 24.890 -27.018 1.00 . . A 1791 PHE N 1 1 A 15 39219 1 1 23 PHE O O 7.475 26.708 -29.234 1.00 . . A 1791 PHE O 1 1 A 15 39220 1 1 24 ASP C C 6.109 24.427 -32.644 1.00 . . A 1792 ASP C 1 1 A 15 39221 1 1 24 ASP CA C 6.868 25.358 -31.688 1.00 . . A 1792 ASP CA 1 1 A 15 39222 1 1 24 ASP CB C 8.267 25.717 -32.218 1.00 . . A 1792 ASP CB 1 1 A 15 39223 1 1 24 ASP CG C 9.292 24.575 -32.176 1.00 . . A 1792 ASP CG 1 1 A 15 39224 1 1 24 ASP H H 6.656 23.846 -30.231 1.00 . . A 1792 ASP H 1 1 A 15 39225 1 1 24 ASP HA H 6.297 26.284 -31.634 1.00 . . A 1792 ASP HA 1 1 A 15 39226 1 1 24 ASP HB2 H 8.169 26.064 -33.248 1.00 . . A 1792 ASP HB2 1 1 A 15 39227 1 1 24 ASP HB3 H 8.649 26.555 -31.634 1.00 . . A 1792 ASP HB3 1 1 A 15 39228 1 1 24 ASP N N 6.915 24.817 -30.331 1.00 . . A 1792 ASP N 1 1 A 15 39229 1 1 24 ASP O O 6.078 23.207 -32.460 1.00 . . A 1792 ASP O 1 1 A 15 39230 1 1 24 ASP OD1 O 9.197 23.633 -32.999 1.00 . . A 1792 ASP OD1 1 1 A 15 39231 1 1 24 ASP OD2 O 10.244 24.673 -31.364 1.00 . . A 1792 ASP OD2 1 1 A 15 39232 1 1 25 LEU C C 4.765 25.004 -36.009 1.00 . . A 1793 LEU C 1 1 A 15 39233 1 1 25 LEU CA C 4.556 24.413 -34.606 1.00 . . A 1793 LEU CA 1 1 A 15 39234 1 1 25 LEU CB C 3.105 24.642 -34.107 1.00 . . A 1793 LEU CB 1 1 A 15 39235 1 1 25 LEU CD1 C 1.960 22.566 -35.035 1.00 . . A 1793 LEU CD1 1 1 A 15 39236 1 1 25 LEU CD2 C 2.965 22.485 -32.731 1.00 . . A 1793 LEU CD2 1 1 A 15 39237 1 1 25 LEU CG C 2.289 23.377 -33.778 1.00 . . A 1793 LEU CG 1 1 A 15 39238 1 1 25 LEU H H 5.593 26.039 -33.729 1.00 . . A 1793 LEU H 1 1 A 15 39239 1 1 25 LEU HA H 4.776 23.346 -34.657 1.00 . . A 1793 LEU HA 1 1 A 15 39240 1 1 25 LEU HB2 H 3.121 25.261 -33.208 1.00 . . A 1793 LEU HB2 1 1 A 15 39241 1 1 25 LEU HB3 H 2.552 25.215 -34.853 1.00 . . A 1793 LEU HB3 1 1 A 15 39242 1 1 25 LEU HD11 H 1.439 23.197 -35.756 1.00 . . A 1793 LEU HD11 1 1 A 15 39243 1 1 25 LEU HD12 H 2.868 22.174 -35.489 1.00 . . A 1793 LEU HD12 1 1 A 15 39244 1 1 25 LEU HD13 H 1.313 21.731 -34.764 1.00 . . A 1793 LEU HD13 1 1 A 15 39245 1 1 25 LEU HD21 H 2.245 21.769 -32.337 1.00 . . A 1793 LEU HD21 1 1 A 15 39246 1 1 25 LEU HD22 H 3.800 21.941 -33.171 1.00 . . A 1793 LEU HD22 1 1 A 15 39247 1 1 25 LEU HD23 H 3.333 23.099 -31.913 1.00 . . A 1793 LEU HD23 1 1 A 15 39248 1 1 25 LEU HG H 1.347 23.712 -33.350 1.00 . . A 1793 LEU HG 1 1 A 15 39249 1 1 25 LEU N N 5.482 25.035 -33.656 1.00 . . A 1793 LEU N 1 1 A 15 39250 1 1 25 LEU O O 5.135 26.173 -36.141 1.00 . . A 1793 LEU O 1 1 A 15 39251 1 1 26 VAL C C 3.297 24.456 -39.186 1.00 . . A 1794 VAL C 1 1 A 15 39252 1 1 26 VAL CA C 4.650 24.557 -38.466 1.00 . . A 1794 VAL CA 1 1 A 15 39253 1 1 26 VAL CB C 5.747 23.695 -39.144 1.00 . . A 1794 VAL CB 1 1 A 15 39254 1 1 26 VAL CG1 C 5.413 22.191 -39.187 1.00 . . A 1794 VAL CG1 1 1 A 15 39255 1 1 26 VAL CG2 C 6.087 24.182 -40.563 1.00 . . A 1794 VAL CG2 1 1 A 15 39256 1 1 26 VAL H H 4.135 23.284 -36.836 1.00 . . A 1794 VAL H 1 1 A 15 39257 1 1 26 VAL HA H 4.978 25.593 -38.519 1.00 . . A 1794 VAL HA 1 1 A 15 39258 1 1 26 VAL HB H 6.654 23.802 -38.545 1.00 . . A 1794 VAL HB 1 1 A 15 39259 1 1 26 VAL HG11 H 6.268 21.638 -39.579 1.00 . . A 1794 VAL HG11 1 1 A 15 39260 1 1 26 VAL HG12 H 5.197 21.820 -38.186 1.00 . . A 1794 VAL HG12 1 1 A 15 39261 1 1 26 VAL HG13 H 4.555 22.009 -39.834 1.00 . . A 1794 VAL HG13 1 1 A 15 39262 1 1 26 VAL HG21 H 6.407 25.222 -40.532 1.00 . . A 1794 VAL HG21 1 1 A 15 39263 1 1 26 VAL HG22 H 6.905 23.586 -40.970 1.00 . . A 1794 VAL HG22 1 1 A 15 39264 1 1 26 VAL HG23 H 5.222 24.087 -41.221 1.00 . . A 1794 VAL HG23 1 1 A 15 39265 1 1 26 VAL N N 4.500 24.204 -37.043 1.00 . . A 1794 VAL N 1 1 A 15 39266 1 1 26 VAL O O 2.516 23.540 -38.925 1.00 . . A 1794 VAL O 1 1 A 15 39267 1 1 27 ILE C C 2.107 25.854 -42.318 1.00 . . A 1795 ILE C 1 1 A 15 39268 1 1 27 ILE CA C 1.759 25.536 -40.843 1.00 . . A 1795 ILE CA 1 1 A 15 39269 1 1 27 ILE CB C 0.858 26.644 -40.220 1.00 . . A 1795 ILE CB 1 1 A 15 39270 1 1 27 ILE CD1 C -0.284 27.452 -38.036 1.00 . . A 1795 ILE CD1 1 1 A 15 39271 1 1 27 ILE CG1 C 0.536 26.356 -38.731 1.00 . . A 1795 ILE CG1 1 1 A 15 39272 1 1 27 ILE CG2 C -0.451 26.838 -41.015 1.00 . . A 1795 ILE CG2 1 1 A 15 39273 1 1 27 ILE H H 3.721 26.127 -40.228 1.00 . . A 1795 ILE H 1 1 A 15 39274 1 1 27 ILE HA H 1.218 24.591 -40.796 1.00 . . A 1795 ILE HA 1 1 A 15 39275 1 1 27 ILE HB H 1.408 27.583 -40.260 1.00 . . A 1795 ILE HB 1 1 A 15 39276 1 1 27 ILE HD11 H 0.194 28.420 -38.186 1.00 . . A 1795 ILE HD11 1 1 A 15 39277 1 1 27 ILE HD12 H -1.303 27.475 -38.422 1.00 . . A 1795 ILE HD12 1 1 A 15 39278 1 1 27 ILE HD13 H -0.328 27.245 -36.969 1.00 . . A 1795 ILE HD13 1 1 A 15 39279 1 1 27 ILE HG12 H -0.001 25.410 -38.649 1.00 . . A 1795 ILE HG12 1 1 A 15 39280 1 1 27 ILE HG13 H 1.465 26.265 -38.170 1.00 . . A 1795 ILE HG13 1 1 A 15 39281 1 1 27 ILE HG21 H -0.247 27.026 -42.066 1.00 . . A 1795 ILE HG21 1 1 A 15 39282 1 1 27 ILE HG22 H -1.084 25.955 -40.920 1.00 . . A 1795 ILE HG22 1 1 A 15 39283 1 1 27 ILE HG23 H -0.995 27.706 -40.644 1.00 . . A 1795 ILE HG23 1 1 A 15 39284 1 1 27 ILE N N 3.014 25.412 -40.076 1.00 . . A 1795 ILE N 1 1 A 15 39285 1 1 27 ILE O O 3.001 26.684 -42.543 1.00 . . A 1795 ILE O 1 1 A 15 39286 1 1 28 PRO C C 1.007 26.834 -45.235 1.00 . . A 1796 PRO C 1 1 A 15 39287 1 1 28 PRO CA C 1.644 25.512 -44.750 1.00 . . A 1796 PRO CA 1 1 A 15 39288 1 1 28 PRO CB C 1.109 24.256 -45.453 1.00 . . A 1796 PRO CB 1 1 A 15 39289 1 1 28 PRO CD C 0.439 24.187 -43.171 1.00 . . A 1796 PRO CD 1 1 A 15 39290 1 1 28 PRO CG C -0.072 23.862 -44.574 1.00 . . A 1796 PRO CG 1 1 A 15 39291 1 1 28 PRO HA H 2.712 25.587 -44.938 1.00 . . A 1796 PRO HA 1 1 A 15 39292 1 1 28 PRO HB2 H 0.815 24.427 -46.489 1.00 . . A 1796 PRO HB2 1 1 A 15 39293 1 1 28 PRO HB3 H 1.867 23.471 -45.412 1.00 . . A 1796 PRO HB3 1 1 A 15 39294 1 1 28 PRO HD2 H -0.394 24.491 -42.539 1.00 . . A 1796 PRO HD2 1 1 A 15 39295 1 1 28 PRO HD3 H 0.928 23.307 -42.752 1.00 . . A 1796 PRO HD3 1 1 A 15 39296 1 1 28 PRO HG2 H -0.935 24.489 -44.808 1.00 . . A 1796 PRO HG2 1 1 A 15 39297 1 1 28 PRO HG3 H -0.323 22.807 -44.679 1.00 . . A 1796 PRO HG3 1 1 A 15 39298 1 1 28 PRO N N 1.421 25.260 -43.321 1.00 . . A 1796 PRO N 1 1 A 15 39299 1 1 28 PRO O O 0.344 26.887 -46.271 1.00 . . A 1796 PRO O 1 1 A 15 39300 1 1 29 PHE C C 2.063 30.035 -45.416 1.00 . . A 1797 PHE C 1 1 A 15 39301 1 1 29 PHE CA C 0.848 29.290 -44.818 1.00 . . A 1797 PHE CA 1 1 A 15 39302 1 1 29 PHE CB C 0.316 29.965 -43.542 1.00 . . A 1797 PHE CB 1 1 A 15 39303 1 1 29 PHE CD1 C -1.673 31.403 -44.158 1.00 . . A 1797 PHE CD1 1 1 A 15 39304 1 1 29 PHE CD2 C 0.393 32.500 -43.481 1.00 . . A 1797 PHE CD2 1 1 A 15 39305 1 1 29 PHE CE1 C -2.288 32.659 -44.317 1.00 . . A 1797 PHE CE1 1 1 A 15 39306 1 1 29 PHE CE2 C -0.220 33.753 -43.649 1.00 . . A 1797 PHE CE2 1 1 A 15 39307 1 1 29 PHE CG C -0.332 31.321 -43.737 1.00 . . A 1797 PHE CG 1 1 A 15 39308 1 1 29 PHE CZ C -1.561 33.835 -44.063 1.00 . . A 1797 PHE CZ 1 1 A 15 39309 1 1 29 PHE H H 1.796 27.797 -43.655 1.00 . . A 1797 PHE H 1 1 A 15 39310 1 1 29 PHE HA H 0.049 29.282 -45.562 1.00 . . A 1797 PHE HA 1 1 A 15 39311 1 1 29 PHE HB2 H -0.427 29.310 -43.083 1.00 . . A 1797 PHE HB2 1 1 A 15 39312 1 1 29 PHE HB3 H 1.133 30.069 -42.830 1.00 . . A 1797 PHE HB3 1 1 A 15 39313 1 1 29 PHE HD1 H -2.234 30.502 -44.357 1.00 . . A 1797 PHE HD1 1 1 A 15 39314 1 1 29 PHE HD2 H 1.422 32.446 -43.160 1.00 . . A 1797 PHE HD2 1 1 A 15 39315 1 1 29 PHE HE1 H -3.319 32.719 -44.639 1.00 . . A 1797 PHE HE1 1 1 A 15 39316 1 1 29 PHE HE2 H 0.345 34.656 -43.466 1.00 . . A 1797 PHE HE2 1 1 A 15 39317 1 1 29 PHE HZ H -2.031 34.801 -44.192 1.00 . . A 1797 PHE HZ 1 1 A 15 39318 1 1 29 PHE N N 1.209 27.913 -44.472 1.00 . . A 1797 PHE N 1 1 A 15 39319 1 1 29 PHE O O 3.208 29.623 -45.206 1.00 . . A 1797 PHE O 1 1 A 15 39320 1 1 30 THR C C 2.529 33.474 -46.377 1.00 . . A 1798 THR C 1 1 A 15 39321 1 1 30 THR CA C 2.867 32.024 -46.696 1.00 . . A 1798 THR CA 1 1 A 15 39322 1 1 30 THR CB C 3.002 31.837 -48.215 1.00 . . A 1798 THR CB 1 1 A 15 39323 1 1 30 THR CG2 C 4.172 32.641 -48.791 1.00 . . A 1798 THR CG2 1 1 A 15 39324 1 1 30 THR H H 0.861 31.436 -46.241 1.00 . . A 1798 THR H 1 1 A 15 39325 1 1 30 THR HA H 3.831 31.790 -46.240 1.00 . . A 1798 THR HA 1 1 A 15 39326 1 1 30 THR HB H 2.078 32.146 -48.707 1.00 . . A 1798 THR HB 1 1 A 15 39327 1 1 30 THR HG1 H 2.448 29.971 -48.310 1.00 . . A 1798 THR HG1 1 1 A 15 39328 1 1 30 THR HG21 H 4.279 32.420 -49.853 1.00 . . A 1798 THR HG21 1 1 A 15 39329 1 1 30 THR HG22 H 3.989 33.709 -48.679 1.00 . . A 1798 THR HG22 1 1 A 15 39330 1 1 30 THR HG23 H 5.097 32.379 -48.277 1.00 . . A 1798 THR HG23 1 1 A 15 39331 1 1 30 THR N N 1.823 31.142 -46.136 1.00 . . A 1798 THR N 1 1 A 15 39332 1 1 30 THR O O 1.410 33.918 -46.628 1.00 . . A 1798 THR O 1 1 A 15 39333 1 1 30 THR OG1 O 3.254 30.479 -48.509 1.00 . . A 1798 THR OG1 1 1 A 15 39334 1 1 31 ILE C C 3.797 36.539 -46.634 1.00 . . A 1799 ILE C 1 1 A 15 39335 1 1 31 ILE CA C 3.353 35.637 -45.469 1.00 . . A 1799 ILE CA 1 1 A 15 39336 1 1 31 ILE CB C 4.136 35.917 -44.159 1.00 . . A 1799 ILE CB 1 1 A 15 39337 1 1 31 ILE CD1 C 4.292 35.125 -41.682 1.00 . . A 1799 ILE CD1 1 1 A 15 39338 1 1 31 ILE CG1 C 3.490 35.134 -42.990 1.00 . . A 1799 ILE CG1 1 1 A 15 39339 1 1 31 ILE CG2 C 4.188 37.424 -43.826 1.00 . . A 1799 ILE CG2 1 1 A 15 39340 1 1 31 ILE H H 4.398 33.772 -45.675 1.00 . . A 1799 ILE H 1 1 A 15 39341 1 1 31 ILE HA H 2.301 35.854 -45.274 1.00 . . A 1799 ILE HA 1 1 A 15 39342 1 1 31 ILE HB H 5.162 35.569 -44.290 1.00 . . A 1799 ILE HB 1 1 A 15 39343 1 1 31 ILE HD11 H 4.411 36.132 -41.285 1.00 . . A 1799 ILE HD11 1 1 A 15 39344 1 1 31 ILE HD12 H 3.759 34.524 -40.945 1.00 . . A 1799 ILE HD12 1 1 A 15 39345 1 1 31 ILE HD13 H 5.272 34.682 -41.843 1.00 . . A 1799 ILE HD13 1 1 A 15 39346 1 1 31 ILE HG12 H 2.500 35.545 -42.789 1.00 . . A 1799 ILE HG12 1 1 A 15 39347 1 1 31 ILE HG13 H 3.356 34.095 -43.283 1.00 . . A 1799 ILE HG13 1 1 A 15 39348 1 1 31 ILE HG21 H 4.678 37.976 -44.627 1.00 . . A 1799 ILE HG21 1 1 A 15 39349 1 1 31 ILE HG22 H 3.183 37.817 -43.683 1.00 . . A 1799 ILE HG22 1 1 A 15 39350 1 1 31 ILE HG23 H 4.770 37.594 -42.922 1.00 . . A 1799 ILE HG23 1 1 A 15 39351 1 1 31 ILE N N 3.495 34.219 -45.843 1.00 . . A 1799 ILE N 1 1 A 15 39352 1 1 31 ILE O O 4.954 36.505 -47.060 1.00 . . A 1799 ILE O 1 1 A 15 39353 1 1 32 LYS C C 3.111 39.832 -47.415 1.00 . . A 1800 LYS C 1 1 A 15 39354 1 1 32 LYS CA C 3.126 38.445 -48.108 1.00 . . A 1800 LYS CA 1 1 A 15 39355 1 1 32 LYS CB C 2.108 38.340 -49.271 1.00 . . A 1800 LYS CB 1 1 A 15 39356 1 1 32 LYS CD C 1.213 35.945 -49.596 1.00 . . A 1800 LYS CD 1 1 A 15 39357 1 1 32 LYS CE C 1.331 34.643 -50.403 1.00 . . A 1800 LYS CE 1 1 A 15 39358 1 1 32 LYS CG C 2.186 37.032 -50.084 1.00 . . A 1800 LYS CG 1 1 A 15 39359 1 1 32 LYS H H 1.940 37.311 -46.751 1.00 . . A 1800 LYS H 1 1 A 15 39360 1 1 32 LYS HA H 4.125 38.333 -48.534 1.00 . . A 1800 LYS HA 1 1 A 15 39361 1 1 32 LYS HB2 H 1.093 38.484 -48.893 1.00 . . A 1800 LYS HB2 1 1 A 15 39362 1 1 32 LYS HB3 H 2.311 39.148 -49.975 1.00 . . A 1800 LYS HB3 1 1 A 15 39363 1 1 32 LYS HD2 H 1.430 35.712 -48.556 1.00 . . A 1800 LYS HD2 1 1 A 15 39364 1 1 32 LYS HD3 H 0.189 36.318 -49.650 1.00 . . A 1800 LYS HD3 1 1 A 15 39365 1 1 32 LYS HE2 H 2.375 34.318 -50.402 1.00 . . A 1800 LYS HE2 1 1 A 15 39366 1 1 32 LYS HE3 H 0.740 33.873 -49.898 1.00 . . A 1800 LYS HE3 1 1 A 15 39367 1 1 32 LYS HG2 H 1.936 37.272 -51.119 1.00 . . A 1800 LYS HG2 1 1 A 15 39368 1 1 32 LYS HG3 H 3.208 36.649 -50.068 1.00 . . A 1800 LYS HG3 1 1 A 15 39369 1 1 32 LYS HZ1 H -0.119 35.088 -51.822 1.00 . . A 1800 LYS HZ1 1 1 A 15 39370 1 1 32 LYS HZ2 H 1.397 35.468 -52.311 1.00 . . A 1800 LYS HZ2 1 1 A 15 39371 1 1 32 LYS HZ3 H 0.908 33.911 -52.298 1.00 . . A 1800 LYS HZ3 1 1 A 15 39372 1 1 32 LYS N N 2.872 37.367 -47.134 1.00 . . A 1800 LYS N 1 1 A 15 39373 1 1 32 LYS NZ N 0.847 34.790 -51.802 1.00 . . A 1800 LYS NZ 1 1 A 15 39374 1 1 32 LYS O O 3.219 39.920 -46.187 1.00 . . A 1800 LYS O 1 1 A 15 39375 1 1 33 LYS C C 1.519 42.432 -46.783 1.00 . . A 1801 LYS C 1 1 A 15 39376 1 1 33 LYS CA C 2.810 42.289 -47.625 1.00 . . A 1801 LYS CA 1 1 A 15 39377 1 1 33 LYS CB C 2.862 43.292 -48.795 1.00 . . A 1801 LYS CB 1 1 A 15 39378 1 1 33 LYS CD C 2.813 45.766 -49.473 1.00 . . A 1801 LYS CD 1 1 A 15 39379 1 1 33 LYS CE C 4.048 45.695 -50.382 1.00 . . A 1801 LYS CE 1 1 A 15 39380 1 1 33 LYS CG C 2.875 44.756 -48.317 1.00 . . A 1801 LYS CG 1 1 A 15 39381 1 1 33 LYS H H 2.873 40.807 -49.167 1.00 . . A 1801 LYS H 1 1 A 15 39382 1 1 33 LYS HA H 3.661 42.493 -46.971 1.00 . . A 1801 LYS HA 1 1 A 15 39383 1 1 33 LYS HB2 H 3.766 43.101 -49.374 1.00 . . A 1801 LYS HB2 1 1 A 15 39384 1 1 33 LYS HB3 H 1.998 43.133 -49.444 1.00 . . A 1801 LYS HB3 1 1 A 15 39385 1 1 33 LYS HD2 H 1.912 45.581 -50.061 1.00 . . A 1801 LYS HD2 1 1 A 15 39386 1 1 33 LYS HD3 H 2.743 46.768 -49.046 1.00 . . A 1801 LYS HD3 1 1 A 15 39387 1 1 33 LYS HE2 H 4.944 45.850 -49.776 1.00 . . A 1801 LYS HE2 1 1 A 15 39388 1 1 33 LYS HE3 H 4.107 44.697 -50.827 1.00 . . A 1801 LYS HE3 1 1 A 15 39389 1 1 33 LYS HG2 H 2.011 44.935 -47.677 1.00 . . A 1801 LYS HG2 1 1 A 15 39390 1 1 33 LYS HG3 H 3.777 44.936 -47.730 1.00 . . A 1801 LYS HG3 1 1 A 15 39391 1 1 33 LYS HZ1 H 4.807 46.660 -52.053 1.00 . . A 1801 LYS HZ1 1 1 A 15 39392 1 1 33 LYS HZ2 H 3.177 46.583 -52.044 1.00 . . A 1801 LYS HZ2 1 1 A 15 39393 1 1 33 LYS HZ3 H 3.952 47.648 -51.075 1.00 . . A 1801 LYS HZ3 1 1 A 15 39394 1 1 33 LYS N N 2.958 40.929 -48.169 1.00 . . A 1801 LYS N 1 1 A 15 39395 1 1 33 LYS NZ N 3.990 46.715 -51.461 1.00 . . A 1801 LYS NZ 1 1 A 15 39396 1 1 33 LYS O O 0.411 42.245 -47.299 1.00 . . A 1801 LYS O 1 1 A 15 39397 1 1 34 GLY C C 1.032 42.346 -43.119 1.00 . . A 1802 GLY C 1 1 A 15 39398 1 1 34 GLY CA C 0.595 42.860 -44.496 1.00 . . A 1802 GLY CA 1 1 A 15 39399 1 1 34 GLY H H 2.613 42.909 -45.164 1.00 . . A 1802 GLY H 1 1 A 15 39400 1 1 34 GLY HA2 H 0.299 43.903 -44.376 1.00 . . A 1802 GLY HA2 1 1 A 15 39401 1 1 34 GLY HA3 H -0.282 42.299 -44.820 1.00 . . A 1802 GLY HA3 1 1 A 15 39402 1 1 34 GLY N N 1.669 42.788 -45.501 1.00 . . A 1802 GLY N 1 1 A 15 39403 1 1 34 GLY O O 2.126 41.796 -42.967 1.00 . . A 1802 GLY O 1 1 A 15 39404 1 1 35 GLU C C -0.072 40.921 -40.231 1.00 . . A 1803 GLU C 1 1 A 15 39405 1 1 35 GLU CA C 0.493 42.273 -40.699 1.00 . . A 1803 GLU CA 1 1 A 15 39406 1 1 35 GLU CB C -0.058 43.395 -39.800 1.00 . . A 1803 GLU CB 1 1 A 15 39407 1 1 35 GLU CD C 2.071 44.816 -39.854 1.00 . . A 1803 GLU CD 1 1 A 15 39408 1 1 35 GLU CG C 0.550 44.780 -40.076 1.00 . . A 1803 GLU CG 1 1 A 15 39409 1 1 35 GLU H H -0.713 42.963 -42.319 1.00 . . A 1803 GLU H 1 1 A 15 39410 1 1 35 GLU HA H 1.576 42.242 -40.569 1.00 . . A 1803 GLU HA 1 1 A 15 39411 1 1 35 GLU HB2 H -1.139 43.459 -39.935 1.00 . . A 1803 GLU HB2 1 1 A 15 39412 1 1 35 GLU HB3 H 0.131 43.135 -38.757 1.00 . . A 1803 GLU HB3 1 1 A 15 39413 1 1 35 GLU HG2 H 0.313 45.084 -41.097 1.00 . . A 1803 GLU HG2 1 1 A 15 39414 1 1 35 GLU HG3 H 0.079 45.502 -39.405 1.00 . . A 1803 GLU HG3 1 1 A 15 39415 1 1 35 GLU N N 0.186 42.554 -42.108 1.00 . . A 1803 GLU N 1 1 A 15 39416 1 1 35 GLU O O -1.188 40.535 -40.589 1.00 . . A 1803 GLU O 1 1 A 15 39417 1 1 35 GLU OE1 O 2.524 44.646 -38.696 1.00 . . A 1803 GLU OE1 1 1 A 15 39418 1 1 35 GLU OE2 O 2.825 45.032 -40.832 1.00 . . A 1803 GLU OE2 1 1 A 15 39419 1 1 36 ILE C C 0.886 38.884 -37.305 1.00 . . A 1804 ILE C 1 1 A 15 39420 1 1 36 ILE CA C 0.294 38.962 -38.718 1.00 . . A 1804 ILE CA 1 1 A 15 39421 1 1 36 ILE CB C 0.653 37.737 -39.601 1.00 . . A 1804 ILE CB 1 1 A 15 39422 1 1 36 ILE CD1 C 0.419 35.149 -39.742 1.00 . . A 1804 ILE CD1 1 1 A 15 39423 1 1 36 ILE CG1 C 0.398 36.401 -38.857 1.00 . . A 1804 ILE CG1 1 1 A 15 39424 1 1 36 ILE CG2 C 2.090 37.784 -40.157 1.00 . . A 1804 ILE CG2 1 1 A 15 39425 1 1 36 ILE H H 1.575 40.616 -39.107 1.00 . . A 1804 ILE H 1 1 A 15 39426 1 1 36 ILE HA H -0.789 38.967 -38.601 1.00 . . A 1804 ILE HA 1 1 A 15 39427 1 1 36 ILE HB H -0.023 37.771 -40.455 1.00 . . A 1804 ILE HB 1 1 A 15 39428 1 1 36 ILE HD11 H 0.211 34.273 -39.130 1.00 . . A 1804 ILE HD11 1 1 A 15 39429 1 1 36 ILE HD12 H -0.347 35.224 -40.511 1.00 . . A 1804 ILE HD12 1 1 A 15 39430 1 1 36 ILE HD13 H 1.395 35.015 -40.206 1.00 . . A 1804 ILE HD13 1 1 A 15 39431 1 1 36 ILE HG12 H 1.145 36.276 -38.072 1.00 . . A 1804 ILE HG12 1 1 A 15 39432 1 1 36 ILE HG13 H -0.579 36.439 -38.381 1.00 . . A 1804 ILE HG13 1 1 A 15 39433 1 1 36 ILE HG21 H 2.271 38.716 -40.693 1.00 . . A 1804 ILE HG21 1 1 A 15 39434 1 1 36 ILE HG22 H 2.816 37.683 -39.350 1.00 . . A 1804 ILE HG22 1 1 A 15 39435 1 1 36 ILE HG23 H 2.234 36.977 -40.870 1.00 . . A 1804 ILE HG23 1 1 A 15 39436 1 1 36 ILE N N 0.674 40.231 -39.363 1.00 . . A 1804 ILE N 1 1 A 15 39437 1 1 36 ILE O O 2.086 39.114 -37.114 1.00 . . A 1804 ILE O 1 1 A 15 39438 1 1 37 THR C C -0.472 37.425 -34.194 1.00 . . A 1805 THR C 1 1 A 15 39439 1 1 37 THR CA C 0.347 38.521 -34.879 1.00 . . A 1805 THR CA 1 1 A 15 39440 1 1 37 THR CB C 0.118 39.888 -34.202 1.00 . . A 1805 THR CB 1 1 A 15 39441 1 1 37 THR CG2 C 0.968 41.019 -34.784 1.00 . . A 1805 THR CG2 1 1 A 15 39442 1 1 37 THR H H -0.925 38.365 -36.580 1.00 . . A 1805 THR H 1 1 A 15 39443 1 1 37 THR HA H 1.396 38.256 -34.750 1.00 . . A 1805 THR HA 1 1 A 15 39444 1 1 37 THR HB H 0.372 39.806 -33.143 1.00 . . A 1805 THR HB 1 1 A 15 39445 1 1 37 THR HG1 H -1.331 41.173 -34.010 1.00 . . A 1805 THR HG1 1 1 A 15 39446 1 1 37 THR HG21 H 2.018 40.726 -34.788 1.00 . . A 1805 THR HG21 1 1 A 15 39447 1 1 37 THR HG22 H 0.653 41.254 -35.800 1.00 . . A 1805 THR HG22 1 1 A 15 39448 1 1 37 THR HG23 H 0.861 41.912 -34.167 1.00 . . A 1805 THR HG23 1 1 A 15 39449 1 1 37 THR N N 0.033 38.571 -36.320 1.00 . . A 1805 THR N 1 1 A 15 39450 1 1 37 THR O O -1.232 36.704 -34.846 1.00 . . A 1805 THR O 1 1 A 15 39451 1 1 37 THR OG1 O -1.239 40.250 -34.317 1.00 . . A 1805 THR OG1 1 1 A 15 39452 1 1 38 GLY C C -1.014 36.515 -30.569 1.00 . . A 1806 GLY C 1 1 A 15 39453 1 1 38 GLY CA C -1.042 36.296 -32.077 1.00 . . A 1806 GLY CA 1 1 A 15 39454 1 1 38 GLY H H 0.308 37.914 -32.390 1.00 . . A 1806 GLY H 1 1 A 15 39455 1 1 38 GLY HA2 H -2.081 36.234 -32.405 1.00 . . A 1806 GLY HA2 1 1 A 15 39456 1 1 38 GLY HA3 H -0.587 35.328 -32.268 1.00 . . A 1806 GLY HA3 1 1 A 15 39457 1 1 38 GLY N N -0.324 37.292 -32.873 1.00 . . A 1806 GLY N 1 1 A 15 39458 1 1 38 GLY O O -0.528 37.537 -30.078 1.00 . . A 1806 GLY O 1 1 A 15 39459 1 1 39 GLU C C -1.536 34.003 -27.905 1.00 . . A 1807 GLU C 1 1 A 15 39460 1 1 39 GLU CA C -1.568 35.468 -28.378 1.00 . . A 1807 GLU CA 1 1 A 15 39461 1 1 39 GLU CB C -2.834 36.195 -27.883 1.00 . . A 1807 GLU CB 1 1 A 15 39462 1 1 39 GLU CD C -4.103 37.184 -25.933 1.00 . . A 1807 GLU CD 1 1 A 15 39463 1 1 39 GLU CG C -2.898 36.331 -26.356 1.00 . . A 1807 GLU CG 1 1 A 15 39464 1 1 39 GLU H H -1.872 34.710 -30.342 1.00 . . A 1807 GLU H 1 1 A 15 39465 1 1 39 GLU HA H -0.699 35.988 -27.977 1.00 . . A 1807 GLU HA 1 1 A 15 39466 1 1 39 GLU HB2 H -2.849 37.197 -28.315 1.00 . . A 1807 GLU HB2 1 1 A 15 39467 1 1 39 GLU HB3 H -3.718 35.661 -28.234 1.00 . . A 1807 GLU HB3 1 1 A 15 39468 1 1 39 GLU HG2 H -2.977 35.343 -25.899 1.00 . . A 1807 GLU HG2 1 1 A 15 39469 1 1 39 GLU HG3 H -1.982 36.802 -25.998 1.00 . . A 1807 GLU HG3 1 1 A 15 39470 1 1 39 GLU N N -1.511 35.518 -29.840 1.00 . . A 1807 GLU N 1 1 A 15 39471 1 1 39 GLU O O -2.151 33.139 -28.525 1.00 . . A 1807 GLU O 1 1 A 15 39472 1 1 39 GLU OE1 O -5.214 36.629 -25.758 1.00 . . A 1807 GLU OE1 1 1 A 15 39473 1 1 39 GLU OE2 O -3.948 38.418 -25.772 1.00 . . A 1807 GLU OE2 1 1 A 15 39474 1 1 40 VAL C C -1.479 32.602 -24.753 1.00 . . A 1808 VAL C 1 1 A 15 39475 1 1 40 VAL CA C -0.782 32.434 -26.104 1.00 . . A 1808 VAL CA 1 1 A 15 39476 1 1 40 VAL CB C 0.667 31.939 -25.884 1.00 . . A 1808 VAL CB 1 1 A 15 39477 1 1 40 VAL CG1 C 0.713 30.612 -25.104 1.00 . . A 1808 VAL CG1 1 1 A 15 39478 1 1 40 VAL CG2 C 1.382 31.728 -27.227 1.00 . . A 1808 VAL CG2 1 1 A 15 39479 1 1 40 VAL H H -0.381 34.514 -26.339 1.00 . . A 1808 VAL H 1 1 A 15 39480 1 1 40 VAL HA H -1.315 31.685 -26.687 1.00 . . A 1808 VAL HA 1 1 A 15 39481 1 1 40 VAL HB H 1.219 32.692 -25.319 1.00 . . A 1808 VAL HB 1 1 A 15 39482 1 1 40 VAL HG11 H 1.736 30.240 -25.062 1.00 . . A 1808 VAL HG11 1 1 A 15 39483 1 1 40 VAL HG12 H 0.365 30.757 -24.081 1.00 . . A 1808 VAL HG12 1 1 A 15 39484 1 1 40 VAL HG13 H 0.087 29.867 -25.597 1.00 . . A 1808 VAL HG13 1 1 A 15 39485 1 1 40 VAL HG21 H 2.398 31.378 -27.061 1.00 . . A 1808 VAL HG21 1 1 A 15 39486 1 1 40 VAL HG22 H 0.845 30.985 -27.813 1.00 . . A 1808 VAL HG22 1 1 A 15 39487 1 1 40 VAL HG23 H 1.432 32.662 -27.782 1.00 . . A 1808 VAL HG23 1 1 A 15 39488 1 1 40 VAL N N -0.826 33.727 -26.810 1.00 . . A 1808 VAL N 1 1 A 15 39489 1 1 40 VAL O O -1.248 33.597 -24.064 1.00 . . A 1808 VAL O 1 1 A 15 39490 1 1 41 ARG C C -2.673 30.414 -22.261 1.00 . . A 1809 ARG C 1 1 A 15 39491 1 1 41 ARG CA C -3.079 31.612 -23.128 1.00 . . A 1809 ARG CA 1 1 A 15 39492 1 1 41 ARG CB C -4.587 31.583 -23.430 1.00 . . A 1809 ARG CB 1 1 A 15 39493 1 1 41 ARG CD C -6.555 32.770 -24.556 1.00 . . A 1809 ARG CD 1 1 A 15 39494 1 1 41 ARG CG C -5.038 32.746 -24.335 1.00 . . A 1809 ARG CG 1 1 A 15 39495 1 1 41 ARG CZ C -8.606 33.203 -23.195 1.00 . . A 1809 ARG CZ 1 1 A 15 39496 1 1 41 ARG H H -2.442 30.847 -25.018 1.00 . . A 1809 ARG H 1 1 A 15 39497 1 1 41 ARG HA H -2.871 32.523 -22.566 1.00 . . A 1809 ARG HA 1 1 A 15 39498 1 1 41 ARG HB2 H -4.836 30.641 -23.916 1.00 . . A 1809 ARG HB2 1 1 A 15 39499 1 1 41 ARG HB3 H -5.127 31.631 -22.483 1.00 . . A 1809 ARG HB3 1 1 A 15 39500 1 1 41 ARG HD2 H -6.776 33.505 -25.332 1.00 . . A 1809 ARG HD2 1 1 A 15 39501 1 1 41 ARG HD3 H -6.879 31.789 -24.907 1.00 . . A 1809 ARG HD3 1 1 A 15 39502 1 1 41 ARG HE H -6.728 33.388 -22.526 1.00 . . A 1809 ARG HE 1 1 A 15 39503 1 1 41 ARG HG2 H -4.725 33.696 -23.902 1.00 . . A 1809 ARG HG2 1 1 A 15 39504 1 1 41 ARG HG3 H -4.565 32.645 -25.312 1.00 . . A 1809 ARG HG3 1 1 A 15 39505 1 1 41 ARG HH11 H -9.053 32.625 -25.078 1.00 . . A 1809 ARG HH11 1 1 A 15 39506 1 1 41 ARG HH12 H -10.423 32.980 -24.064 1.00 . . A 1809 ARG HH12 1 1 A 15 39507 1 1 41 ARG HH21 H -8.533 33.796 -21.260 1.00 . . A 1809 ARG HH21 1 1 A 15 39508 1 1 41 ARG HH22 H -10.128 33.627 -21.931 1.00 . . A 1809 ARG HH22 1 1 A 15 39509 1 1 41 ARG N N -2.313 31.628 -24.379 1.00 . . A 1809 ARG N 1 1 A 15 39510 1 1 41 ARG NE N -7.286 33.135 -23.328 1.00 . . A 1809 ARG NE 1 1 A 15 39511 1 1 41 ARG NH1 N -9.424 32.917 -24.187 1.00 . . A 1809 ARG NH1 1 1 A 15 39512 1 1 41 ARG NH2 N -9.127 33.569 -22.044 1.00 . . A 1809 ARG NH2 1 1 A 15 39513 1 1 41 ARG O O -2.634 29.271 -22.731 1.00 . . A 1809 ARG O 1 1 A 15 39514 1 1 42 MET C C -3.024 29.244 -19.063 1.00 . . A 1810 MET C 1 1 A 15 39515 1 1 42 MET CA C -1.885 29.711 -19.996 1.00 . . A 1810 MET CA 1 1 A 15 39516 1 1 42 MET CB C -0.743 30.356 -19.188 1.00 . . A 1810 MET CB 1 1 A 15 39517 1 1 42 MET CE C 1.653 33.110 -20.330 1.00 . . A 1810 MET CE 1 1 A 15 39518 1 1 42 MET CG C 0.489 30.634 -20.062 1.00 . . A 1810 MET CG 1 1 A 15 39519 1 1 42 MET H H -2.458 31.648 -20.684 1.00 . . A 1810 MET H 1 1 A 15 39520 1 1 42 MET HA H -1.489 28.839 -20.512 1.00 . . A 1810 MET HA 1 1 A 15 39521 1 1 42 MET HB2 H -1.098 31.289 -18.752 1.00 . . A 1810 MET HB2 1 1 A 15 39522 1 1 42 MET HB3 H -0.444 29.699 -18.370 1.00 . . A 1810 MET HB3 1 1 A 15 39523 1 1 42 MET HE1 H 0.631 33.483 -20.338 1.00 . . A 1810 MET HE1 1 1 A 15 39524 1 1 42 MET HE2 H 2.319 33.890 -19.958 1.00 . . A 1810 MET HE2 1 1 A 15 39525 1 1 42 MET HE3 H 1.940 32.852 -21.350 1.00 . . A 1810 MET HE3 1 1 A 15 39526 1 1 42 MET HG2 H 0.943 29.681 -20.330 1.00 . . A 1810 MET HG2 1 1 A 15 39527 1 1 42 MET HG3 H 0.183 31.120 -20.988 1.00 . . A 1810 MET HG3 1 1 A 15 39528 1 1 42 MET N N -2.366 30.684 -20.990 1.00 . . A 1810 MET N 1 1 A 15 39529 1 1 42 MET O O -3.953 30.023 -18.814 1.00 . . A 1810 MET O 1 1 A 15 39530 1 1 42 MET SD S 1.761 31.647 -19.269 1.00 . . A 1810 MET SD 1 1 A 15 39531 1 1 43 PRO C C -4.050 28.165 -16.257 1.00 . . A 1811 PRO C 1 1 A 15 39532 1 1 43 PRO CA C -4.001 27.469 -17.628 1.00 . . A 1811 PRO CA 1 1 A 15 39533 1 1 43 PRO CB C -3.680 25.976 -17.494 1.00 . . A 1811 PRO CB 1 1 A 15 39534 1 1 43 PRO CD C -1.906 27.029 -18.710 1.00 . . A 1811 PRO CD 1 1 A 15 39535 1 1 43 PRO CG C -2.169 25.909 -17.706 1.00 . . A 1811 PRO CG 1 1 A 15 39536 1 1 43 PRO HA H -4.978 27.579 -18.103 1.00 . . A 1811 PRO HA 1 1 A 15 39537 1 1 43 PRO HB2 H -3.969 25.576 -16.522 1.00 . . A 1811 PRO HB2 1 1 A 15 39538 1 1 43 PRO HB3 H -4.185 25.427 -18.289 1.00 . . A 1811 PRO HB3 1 1 A 15 39539 1 1 43 PRO HD2 H -0.919 27.457 -18.532 1.00 . . A 1811 PRO HD2 1 1 A 15 39540 1 1 43 PRO HD3 H -1.966 26.637 -19.724 1.00 . . A 1811 PRO HD3 1 1 A 15 39541 1 1 43 PRO HG2 H -1.656 26.129 -16.769 1.00 . . A 1811 PRO HG2 1 1 A 15 39542 1 1 43 PRO HG3 H -1.858 24.941 -18.096 1.00 . . A 1811 PRO HG3 1 1 A 15 39543 1 1 43 PRO N N -2.963 28.012 -18.510 1.00 . . A 1811 PRO N 1 1 A 15 39544 1 1 43 PRO O O -5.069 28.104 -15.574 1.00 . . A 1811 PRO O 1 1 A 15 39545 1 1 44 SER C C -3.645 31.072 -14.818 1.00 . . A 1812 SER C 1 1 A 15 39546 1 1 44 SER CA C -2.909 29.720 -14.669 1.00 . . A 1812 SER CA 1 1 A 15 39547 1 1 44 SER CB C -1.424 29.950 -14.349 1.00 . . A 1812 SER CB 1 1 A 15 39548 1 1 44 SER H H -2.145 28.855 -16.432 1.00 . . A 1812 SER H 1 1 A 15 39549 1 1 44 SER HA H -3.363 29.204 -13.821 1.00 . . A 1812 SER HA 1 1 A 15 39550 1 1 44 SER HB2 H -1.326 30.673 -13.537 1.00 . . A 1812 SER HB2 1 1 A 15 39551 1 1 44 SER HB3 H -0.993 29.005 -14.017 1.00 . . A 1812 SER HB3 1 1 A 15 39552 1 1 44 SER HG H 0.256 30.350 -15.256 1.00 . . A 1812 SER HG 1 1 A 15 39553 1 1 44 SER N N -2.981 28.860 -15.861 1.00 . . A 1812 SER N 1 1 A 15 39554 1 1 44 SER O O -3.723 31.848 -13.858 1.00 . . A 1812 SER O 1 1 A 15 39555 1 1 44 SER OG O -0.703 30.402 -15.489 1.00 . . A 1812 SER OG 1 1 A 15 39556 1 1 45 GLY C C -4.007 33.712 -16.931 1.00 . . A 1813 GLY C 1 1 A 15 39557 1 1 45 GLY CA C -4.902 32.615 -16.339 1.00 . . A 1813 GLY CA 1 1 A 15 39558 1 1 45 GLY H H -4.100 30.681 -16.745 1.00 . . A 1813 GLY H 1 1 A 15 39559 1 1 45 GLY HA2 H -5.664 32.391 -17.086 1.00 . . A 1813 GLY HA2 1 1 A 15 39560 1 1 45 GLY HA3 H -5.375 33.022 -15.445 1.00 . . A 1813 GLY HA3 1 1 A 15 39561 1 1 45 GLY N N -4.191 31.370 -16.007 1.00 . . A 1813 GLY N 1 1 A 15 39562 1 1 45 GLY O O -4.514 34.743 -17.375 1.00 . . A 1813 GLY O 1 1 A 15 39563 1 1 46 LYS C C -1.841 34.368 -19.161 1.00 . . A 1814 LYS C 1 1 A 15 39564 1 1 46 LYS CA C -1.710 34.378 -17.620 1.00 . . A 1814 LYS CA 1 1 A 15 39565 1 1 46 LYS CB C -0.298 33.939 -17.189 1.00 . . A 1814 LYS CB 1 1 A 15 39566 1 1 46 LYS CD C 1.233 33.560 -15.177 1.00 . . A 1814 LYS CD 1 1 A 15 39567 1 1 46 LYS CE C 2.434 33.396 -16.123 1.00 . . A 1814 LYS CE 1 1 A 15 39568 1 1 46 LYS CG C 0.083 34.392 -15.768 1.00 . . A 1814 LYS CG 1 1 A 15 39569 1 1 46 LYS H H -2.349 32.633 -16.570 1.00 . . A 1814 LYS H 1 1 A 15 39570 1 1 46 LYS HA H -1.877 35.405 -17.287 1.00 . . A 1814 LYS HA 1 1 A 15 39571 1 1 46 LYS HB2 H -0.237 32.852 -17.249 1.00 . . A 1814 LYS HB2 1 1 A 15 39572 1 1 46 LYS HB3 H 0.437 34.357 -17.878 1.00 . . A 1814 LYS HB3 1 1 A 15 39573 1 1 46 LYS HD2 H 1.563 34.020 -14.244 1.00 . . A 1814 LYS HD2 1 1 A 15 39574 1 1 46 LYS HD3 H 0.833 32.575 -14.940 1.00 . . A 1814 LYS HD3 1 1 A 15 39575 1 1 46 LYS HE2 H 2.065 33.102 -17.107 1.00 . . A 1814 LYS HE2 1 1 A 15 39576 1 1 46 LYS HE3 H 2.954 34.352 -16.227 1.00 . . A 1814 LYS HE3 1 1 A 15 39577 1 1 46 LYS HG2 H 0.372 35.443 -15.797 1.00 . . A 1814 LYS HG2 1 1 A 15 39578 1 1 46 LYS HG3 H -0.777 34.294 -15.106 1.00 . . A 1814 LYS HG3 1 1 A 15 39579 1 1 46 LYS HZ1 H 3.849 32.642 -14.808 1.00 . . A 1814 LYS HZ1 1 1 A 15 39580 1 1 46 LYS HZ2 H 2.844 31.500 -15.417 1.00 . . A 1814 LYS HZ2 1 1 A 15 39581 1 1 46 LYS HZ3 H 4.049 32.106 -16.352 1.00 . . A 1814 LYS HZ3 1 1 A 15 39582 1 1 46 LYS N N -2.688 33.499 -16.964 1.00 . . A 1814 LYS N 1 1 A 15 39583 1 1 46 LYS NZ N 3.365 32.346 -15.642 1.00 . . A 1814 LYS NZ 1 1 A 15 39584 1 1 46 LYS O O -2.362 33.416 -19.751 1.00 . . A 1814 LYS O 1 1 A 15 39585 1 1 47 VAL C C 0.150 36.074 -21.722 1.00 . . A 1815 VAL C 1 1 A 15 39586 1 1 47 VAL CA C -1.214 35.521 -21.287 1.00 . . A 1815 VAL CA 1 1 A 15 39587 1 1 47 VAL CB C -2.357 36.370 -21.901 1.00 . . A 1815 VAL CB 1 1 A 15 39588 1 1 47 VAL CG1 C -3.732 35.721 -21.674 1.00 . . A 1815 VAL CG1 1 1 A 15 39589 1 1 47 VAL CG2 C -2.383 37.819 -21.381 1.00 . . A 1815 VAL CG2 1 1 A 15 39590 1 1 47 VAL H H -0.873 36.130 -19.263 1.00 . . A 1815 VAL H 1 1 A 15 39591 1 1 47 VAL HA H -1.292 34.517 -21.703 1.00 . . A 1815 VAL HA 1 1 A 15 39592 1 1 47 VAL HB H -2.197 36.409 -22.981 1.00 . . A 1815 VAL HB 1 1 A 15 39593 1 1 47 VAL HG11 H -3.996 35.744 -20.617 1.00 . . A 1815 VAL HG11 1 1 A 15 39594 1 1 47 VAL HG12 H -4.493 36.260 -22.240 1.00 . . A 1815 VAL HG12 1 1 A 15 39595 1 1 47 VAL HG13 H -3.711 34.686 -22.015 1.00 . . A 1815 VAL HG13 1 1 A 15 39596 1 1 47 VAL HG21 H -3.185 38.372 -21.872 1.00 . . A 1815 VAL HG21 1 1 A 15 39597 1 1 47 VAL HG22 H -2.552 37.836 -20.304 1.00 . . A 1815 VAL HG22 1 1 A 15 39598 1 1 47 VAL HG23 H -1.439 38.318 -21.603 1.00 . . A 1815 VAL HG23 1 1 A 15 39599 1 1 47 VAL N N -1.309 35.403 -19.818 1.00 . . A 1815 VAL N 1 1 A 15 39600 1 1 47 VAL O O 0.834 36.750 -20.953 1.00 . . A 1815 VAL O 1 1 A 15 39601 1 1 48 ALA C C 1.572 36.206 -25.165 1.00 . . A 1816 ALA C 1 1 A 15 39602 1 1 48 ALA CA C 1.769 36.197 -23.635 1.00 . . A 1816 ALA CA 1 1 A 15 39603 1 1 48 ALA CB C 2.890 35.238 -23.200 1.00 . . A 1816 ALA CB 1 1 A 15 39604 1 1 48 ALA H H -0.108 35.216 -23.521 1.00 . . A 1816 ALA H 1 1 A 15 39605 1 1 48 ALA HA H 2.030 37.212 -23.328 1.00 . . A 1816 ALA HA 1 1 A 15 39606 1 1 48 ALA HB1 H 2.637 34.218 -23.494 1.00 . . A 1816 ALA HB1 1 1 A 15 39607 1 1 48 ALA HB2 H 3.836 35.521 -23.665 1.00 . . A 1816 ALA HB2 1 1 A 15 39608 1 1 48 ALA HB3 H 3.015 35.277 -22.118 1.00 . . A 1816 ALA HB3 1 1 A 15 39609 1 1 48 ALA N N 0.528 35.782 -22.969 1.00 . . A 1816 ALA N 1 1 A 15 39610 1 1 48 ALA O O 0.497 35.842 -25.643 1.00 . . A 1816 ALA O 1 1 A 15 39611 1 1 49 GLN C C 3.579 35.628 -28.033 1.00 . . A 1817 GLN C 1 1 A 15 39612 1 1 49 GLN CA C 2.514 36.564 -27.422 1.00 . . A 1817 GLN CA 1 1 A 15 39613 1 1 49 GLN CB C 2.642 37.988 -27.990 1.00 . . A 1817 GLN CB 1 1 A 15 39614 1 1 49 GLN CD C 1.405 40.174 -28.371 1.00 . . A 1817 GLN CD 1 1 A 15 39615 1 1 49 GLN CG C 1.493 38.901 -27.528 1.00 . . A 1817 GLN CG 1 1 A 15 39616 1 1 49 GLN H H 3.463 36.841 -25.525 1.00 . . A 1817 GLN H 1 1 A 15 39617 1 1 49 GLN HA H 1.535 36.198 -27.722 1.00 . . A 1817 GLN HA 1 1 A 15 39618 1 1 49 GLN HB2 H 3.598 38.424 -27.692 1.00 . . A 1817 GLN HB2 1 1 A 15 39619 1 1 49 GLN HB3 H 2.622 37.924 -29.080 1.00 . . A 1817 GLN HB3 1 1 A 15 39620 1 1 49 GLN HE21 H 0.224 39.285 -29.754 1.00 . . A 1817 GLN HE21 1 1 A 15 39621 1 1 49 GLN HE22 H 0.642 40.977 -30.046 1.00 . . A 1817 GLN HE22 1 1 A 15 39622 1 1 49 GLN HG2 H 0.547 38.365 -27.610 1.00 . . A 1817 GLN HG2 1 1 A 15 39623 1 1 49 GLN HG3 H 1.639 39.172 -26.483 1.00 . . A 1817 GLN HG3 1 1 A 15 39624 1 1 49 GLN N N 2.583 36.584 -25.952 1.00 . . A 1817 GLN N 1 1 A 15 39625 1 1 49 GLN NE2 N 0.705 40.140 -29.487 1.00 . . A 1817 GLN NE2 1 1 A 15 39626 1 1 49 GLN O O 4.706 35.585 -27.523 1.00 . . A 1817 GLN O 1 1 A 15 39627 1 1 49 GLN OE1 O 1.971 41.213 -28.049 1.00 . . A 1817 GLN OE1 1 1 A 15 39628 1 1 50 PRO C C 5.036 34.781 -30.838 1.00 . . A 1818 PRO C 1 1 A 15 39629 1 1 50 PRO CA C 4.179 34.009 -29.819 1.00 . . A 1818 PRO CA 1 1 A 15 39630 1 1 50 PRO CB C 3.281 32.978 -30.509 1.00 . . A 1818 PRO CB 1 1 A 15 39631 1 1 50 PRO CD C 1.938 34.820 -29.752 1.00 . . A 1818 PRO CD 1 1 A 15 39632 1 1 50 PRO CG C 2.041 33.788 -30.874 1.00 . . A 1818 PRO CG 1 1 A 15 39633 1 1 50 PRO HA H 4.833 33.500 -29.111 1.00 . . A 1818 PRO HA 1 1 A 15 39634 1 1 50 PRO HB2 H 3.753 32.541 -31.389 1.00 . . A 1818 PRO HB2 1 1 A 15 39635 1 1 50 PRO HB3 H 3.012 32.195 -29.798 1.00 . . A 1818 PRO HB3 1 1 A 15 39636 1 1 50 PRO HD2 H 1.658 35.790 -30.165 1.00 . . A 1818 PRO HD2 1 1 A 15 39637 1 1 50 PRO HD3 H 1.194 34.488 -29.030 1.00 . . A 1818 PRO HD3 1 1 A 15 39638 1 1 50 PRO HG2 H 2.197 34.297 -31.825 1.00 . . A 1818 PRO HG2 1 1 A 15 39639 1 1 50 PRO HG3 H 1.149 33.162 -30.916 1.00 . . A 1818 PRO HG3 1 1 A 15 39640 1 1 50 PRO N N 3.251 34.893 -29.119 1.00 . . A 1818 PRO N 1 1 A 15 39641 1 1 50 PRO O O 4.734 35.923 -31.197 1.00 . . A 1818 PRO O 1 1 A 15 39642 1 1 51 THR C C 6.618 33.913 -33.701 1.00 . . A 1819 THR C 1 1 A 15 39643 1 1 51 THR CA C 6.982 34.610 -32.395 1.00 . . A 1819 THR CA 1 1 A 15 39644 1 1 51 THR CB C 8.448 34.333 -32.030 1.00 . . A 1819 THR CB 1 1 A 15 39645 1 1 51 THR CG2 C 9.421 34.845 -33.096 1.00 . . A 1819 THR CG2 1 1 A 15 39646 1 1 51 THR H H 6.257 33.181 -30.986 1.00 . . A 1819 THR H 1 1 A 15 39647 1 1 51 THR HA H 6.862 35.685 -32.518 1.00 . . A 1819 THR HA 1 1 A 15 39648 1 1 51 THR HB H 8.593 33.258 -31.898 1.00 . . A 1819 THR HB 1 1 A 15 39649 1 1 51 THR HG1 H 9.646 34.744 -30.542 1.00 . . A 1819 THR HG1 1 1 A 15 39650 1 1 51 THR HG21 H 10.448 34.689 -32.763 1.00 . . A 1819 THR HG21 1 1 A 15 39651 1 1 51 THR HG22 H 9.280 34.298 -34.028 1.00 . . A 1819 THR HG22 1 1 A 15 39652 1 1 51 THR HG23 H 9.258 35.908 -33.273 1.00 . . A 1819 THR HG23 1 1 A 15 39653 1 1 51 THR N N 6.092 34.122 -31.331 1.00 . . A 1819 THR N 1 1 A 15 39654 1 1 51 THR O O 6.697 32.690 -33.784 1.00 . . A 1819 THR O 1 1 A 15 39655 1 1 51 THR OG1 O 8.746 34.998 -30.819 1.00 . . A 1819 THR OG1 1 1 A 15 39656 1 1 52 ILE C C 7.107 34.385 -37.009 1.00 . . A 1820 ILE C 1 1 A 15 39657 1 1 52 ILE CA C 5.897 34.184 -36.074 1.00 . . A 1820 ILE CA 1 1 A 15 39658 1 1 52 ILE CB C 4.631 34.908 -36.620 1.00 . . A 1820 ILE CB 1 1 A 15 39659 1 1 52 ILE CD1 C 3.230 35.313 -34.444 1.00 . . A 1820 ILE CD1 1 1 A 15 39660 1 1 52 ILE CG1 C 3.331 34.640 -35.819 1.00 . . A 1820 ILE CG1 1 1 A 15 39661 1 1 52 ILE CG2 C 4.346 34.486 -38.075 1.00 . . A 1820 ILE CG2 1 1 A 15 39662 1 1 52 ILE H H 6.235 35.679 -34.581 1.00 . . A 1820 ILE H 1 1 A 15 39663 1 1 52 ILE HA H 5.686 33.113 -36.031 1.00 . . A 1820 ILE HA 1 1 A 15 39664 1 1 52 ILE HB H 4.815 35.986 -36.622 1.00 . . A 1820 ILE HB 1 1 A 15 39665 1 1 52 ILE HD11 H 3.554 36.352 -34.508 1.00 . . A 1820 ILE HD11 1 1 A 15 39666 1 1 52 ILE HD12 H 2.193 35.290 -34.109 1.00 . . A 1820 ILE HD12 1 1 A 15 39667 1 1 52 ILE HD13 H 3.833 34.778 -33.714 1.00 . . A 1820 ILE HD13 1 1 A 15 39668 1 1 52 ILE HG12 H 2.484 35.010 -36.398 1.00 . . A 1820 ILE HG12 1 1 A 15 39669 1 1 52 ILE HG13 H 3.199 33.565 -35.696 1.00 . . A 1820 ILE HG13 1 1 A 15 39670 1 1 52 ILE HG21 H 5.161 34.792 -38.731 1.00 . . A 1820 ILE HG21 1 1 A 15 39671 1 1 52 ILE HG22 H 4.215 33.405 -38.138 1.00 . . A 1820 ILE HG22 1 1 A 15 39672 1 1 52 ILE HG23 H 3.441 34.975 -38.438 1.00 . . A 1820 ILE HG23 1 1 A 15 39673 1 1 52 ILE N N 6.239 34.680 -34.725 1.00 . . A 1820 ILE N 1 1 A 15 39674 1 1 52 ILE O O 7.740 35.446 -36.974 1.00 . . A 1820 ILE O 1 1 A 15 39675 1 1 53 THR C C 8.061 32.694 -40.130 1.00 . . A 1821 THR C 1 1 A 15 39676 1 1 53 THR CA C 8.490 33.448 -38.875 1.00 . . A 1821 THR CA 1 1 A 15 39677 1 1 53 THR CB C 9.782 32.846 -38.295 1.00 . . A 1821 THR CB 1 1 A 15 39678 1 1 53 THR CG2 C 10.895 32.639 -39.327 1.00 . . A 1821 THR CG2 1 1 A 15 39679 1 1 53 THR H H 6.900 32.526 -37.793 1.00 . . A 1821 THR H 1 1 A 15 39680 1 1 53 THR HA H 8.688 34.483 -39.154 1.00 . . A 1821 THR HA 1 1 A 15 39681 1 1 53 THR HB H 9.553 31.882 -37.832 1.00 . . A 1821 THR HB 1 1 A 15 39682 1 1 53 THR HG1 H 9.539 34.183 -36.903 1.00 . . A 1821 THR HG1 1 1 A 15 39683 1 1 53 THR HG21 H 11.812 32.335 -38.820 1.00 . . A 1821 THR HG21 1 1 A 15 39684 1 1 53 THR HG22 H 10.617 31.850 -40.025 1.00 . . A 1821 THR HG22 1 1 A 15 39685 1 1 53 THR HG23 H 11.076 33.563 -39.875 1.00 . . A 1821 THR HG23 1 1 A 15 39686 1 1 53 THR N N 7.418 33.396 -37.861 1.00 . . A 1821 THR N 1 1 A 15 39687 1 1 53 THR O O 7.616 31.553 -40.049 1.00 . . A 1821 THR O 1 1 A 15 39688 1 1 53 THR OG1 O 10.292 33.728 -37.319 1.00 . . A 1821 THR OG1 1 1 A 15 39689 1 1 54 ASP C C 9.419 31.927 -42.967 1.00 . . A 1822 ASP C 1 1 A 15 39690 1 1 54 ASP CA C 8.106 32.643 -42.604 1.00 . . A 1822 ASP CA 1 1 A 15 39691 1 1 54 ASP CB C 7.713 33.669 -43.679 1.00 . . A 1822 ASP CB 1 1 A 15 39692 1 1 54 ASP CG C 7.221 33.000 -44.972 1.00 . . A 1822 ASP CG 1 1 A 15 39693 1 1 54 ASP H H 8.616 34.245 -41.294 1.00 . . A 1822 ASP H 1 1 A 15 39694 1 1 54 ASP HA H 7.312 31.898 -42.547 1.00 . . A 1822 ASP HA 1 1 A 15 39695 1 1 54 ASP HB2 H 6.921 34.306 -43.291 1.00 . . A 1822 ASP HB2 1 1 A 15 39696 1 1 54 ASP HB3 H 8.567 34.312 -43.902 1.00 . . A 1822 ASP HB3 1 1 A 15 39697 1 1 54 ASP N N 8.235 33.311 -41.300 1.00 . . A 1822 ASP N 1 1 A 15 39698 1 1 54 ASP O O 10.497 32.524 -42.914 1.00 . . A 1822 ASP O 1 1 A 15 39699 1 1 54 ASP OD1 O 8.071 32.510 -45.749 1.00 . . A 1822 ASP OD1 1 1 A 15 39700 1 1 54 ASP OD2 O 5.991 32.996 -45.212 1.00 . . A 1822 ASP OD2 1 1 A 15 39701 1 1 55 ASN C C 11.091 30.014 -45.041 1.00 . . A 1823 ASN C 1 1 A 15 39702 1 1 55 ASN CA C 10.507 29.807 -43.625 1.00 . . A 1823 ASN CA 1 1 A 15 39703 1 1 55 ASN CB C 10.127 28.336 -43.395 1.00 . . A 1823 ASN CB 1 1 A 15 39704 1 1 55 ASN CG C 9.719 28.058 -41.951 1.00 . . A 1823 ASN CG 1 1 A 15 39705 1 1 55 ASN H H 8.418 30.217 -43.403 1.00 . . A 1823 ASN H 1 1 A 15 39706 1 1 55 ASN HA H 11.297 30.065 -42.919 1.00 . . A 1823 ASN HA 1 1 A 15 39707 1 1 55 ASN HB2 H 9.315 28.070 -44.072 1.00 . . A 1823 ASN HB2 1 1 A 15 39708 1 1 55 ASN HB3 H 10.978 27.698 -43.630 1.00 . . A 1823 ASN HB3 1 1 A 15 39709 1 1 55 ASN HD21 H 8.080 27.030 -42.533 1.00 . . A 1823 ASN HD21 1 1 A 15 39710 1 1 55 ASN HD22 H 8.355 27.147 -40.787 1.00 . . A 1823 ASN HD22 1 1 A 15 39711 1 1 55 ASN N N 9.335 30.647 -43.337 1.00 . . A 1823 ASN N 1 1 A 15 39712 1 1 55 ASN ND2 N 8.617 27.366 -41.742 1.00 . . A 1823 ASN ND2 1 1 A 15 39713 1 1 55 ASN O O 12.107 29.401 -45.381 1.00 . . A 1823 ASN O 1 1 A 15 39714 1 1 55 ASN OD1 O 10.392 28.452 -41.003 1.00 . . A 1823 ASN OD1 1 1 A 15 39715 1 1 56 LYS C C 10.637 30.008 -48.260 1.00 . . A 1824 LYS C 1 1 A 15 39716 1 1 56 LYS CA C 10.812 31.183 -47.265 1.00 . . A 1824 LYS CA 1 1 A 15 39717 1 1 56 LYS CB C 12.217 31.831 -47.332 1.00 . . A 1824 LYS CB 1 1 A 15 39718 1 1 56 LYS CD C 11.459 34.087 -46.257 1.00 . . A 1824 LYS CD 1 1 A 15 39719 1 1 56 LYS CE C 11.309 34.800 -47.608 1.00 . . A 1824 LYS CE 1 1 A 15 39720 1 1 56 LYS CG C 12.495 32.952 -46.306 1.00 . . A 1824 LYS CG 1 1 A 15 39721 1 1 56 LYS H H 9.612 31.298 -45.513 1.00 . . A 1824 LYS H 1 1 A 15 39722 1 1 56 LYS HA H 10.092 31.932 -47.599 1.00 . . A 1824 LYS HA 1 1 A 15 39723 1 1 56 LYS HB2 H 12.976 31.059 -47.200 1.00 . . A 1824 LYS HB2 1 1 A 15 39724 1 1 56 LYS HB3 H 12.359 32.241 -48.332 1.00 . . A 1824 LYS HB3 1 1 A 15 39725 1 1 56 LYS HD2 H 10.496 33.686 -45.942 1.00 . . A 1824 LYS HD2 1 1 A 15 39726 1 1 56 LYS HD3 H 11.781 34.809 -45.505 1.00 . . A 1824 LYS HD3 1 1 A 15 39727 1 1 56 LYS HE2 H 12.280 35.209 -47.901 1.00 . . A 1824 LYS HE2 1 1 A 15 39728 1 1 56 LYS HE3 H 11.006 34.073 -48.366 1.00 . . A 1824 LYS HE3 1 1 A 15 39729 1 1 56 LYS HG2 H 12.564 32.512 -45.311 1.00 . . A 1824 LYS HG2 1 1 A 15 39730 1 1 56 LYS HG3 H 13.470 33.384 -46.533 1.00 . . A 1824 LYS HG3 1 1 A 15 39731 1 1 56 LYS HZ1 H 10.572 36.589 -46.854 1.00 . . A 1824 LYS HZ1 1 1 A 15 39732 1 1 56 LYS HZ2 H 10.217 36.357 -48.432 1.00 . . A 1824 LYS HZ2 1 1 A 15 39733 1 1 56 LYS HZ3 H 9.394 35.534 -47.285 1.00 . . A 1824 LYS HZ3 1 1 A 15 39734 1 1 56 LYS N N 10.442 30.836 -45.878 1.00 . . A 1824 LYS N 1 1 A 15 39735 1 1 56 LYS NZ N 10.305 35.893 -47.538 1.00 . . A 1824 LYS NZ 1 1 A 15 39736 1 1 56 LYS O O 11.128 30.057 -49.391 1.00 . . A 1824 LYS O 1 1 A 15 39737 1 1 57 ASP C C 8.269 27.274 -48.704 1.00 . . A 1825 ASP C 1 1 A 15 39738 1 1 57 ASP CA C 9.759 27.669 -48.547 1.00 . . A 1825 ASP CA 1 1 A 15 39739 1 1 57 ASP CB C 10.571 26.603 -47.786 1.00 . . A 1825 ASP CB 1 1 A 15 39740 1 1 57 ASP CG C 10.754 25.290 -48.570 1.00 . . A 1825 ASP CG 1 1 A 15 39741 1 1 57 ASP H H 9.592 29.002 -46.891 1.00 . . A 1825 ASP H 1 1 A 15 39742 1 1 57 ASP HA H 10.171 27.762 -49.553 1.00 . . A 1825 ASP HA 1 1 A 15 39743 1 1 57 ASP HB2 H 11.564 27.004 -47.571 1.00 . . A 1825 ASP HB2 1 1 A 15 39744 1 1 57 ASP HB3 H 10.082 26.403 -46.829 1.00 . . A 1825 ASP HB3 1 1 A 15 39745 1 1 57 ASP N N 9.938 28.948 -47.836 1.00 . . A 1825 ASP N 1 1 A 15 39746 1 1 57 ASP O O 7.948 26.129 -49.026 1.00 . . A 1825 ASP O 1 1 A 15 39747 1 1 57 ASP OD1 O 11.216 25.343 -49.737 1.00 . . A 1825 ASP OD1 1 1 A 15 39748 1 1 57 ASP OD2 O 10.487 24.204 -48.001 1.00 . . A 1825 ASP OD2 1 1 A 15 39749 1 1 58 GLY C C 5.227 27.558 -47.240 1.00 . . A 1826 GLY C 1 1 A 15 39750 1 1 58 GLY CA C 5.889 28.011 -48.550 1.00 . . A 1826 GLY CA 1 1 A 15 39751 1 1 58 GLY H H 7.676 29.147 -48.240 1.00 . . A 1826 GLY H 1 1 A 15 39752 1 1 58 GLY HA2 H 5.424 28.956 -48.828 1.00 . . A 1826 GLY HA2 1 1 A 15 39753 1 1 58 GLY HA3 H 5.666 27.262 -49.310 1.00 . . A 1826 GLY HA3 1 1 A 15 39754 1 1 58 GLY N N 7.345 28.217 -48.461 1.00 . . A 1826 GLY N 1 1 A 15 39755 1 1 58 GLY O O 4.078 27.105 -47.268 1.00 . . A 1826 GLY O 1 1 A 15 39756 1 1 59 THR C C 5.837 28.478 -43.789 1.00 . . A 1827 THR C 1 1 A 15 39757 1 1 59 THR CA C 5.471 27.347 -44.751 1.00 . . A 1827 THR CA 1 1 A 15 39758 1 1 59 THR CB C 6.046 26.010 -44.247 1.00 . . A 1827 THR CB 1 1 A 15 39759 1 1 59 THR CG2 C 5.715 24.821 -45.154 1.00 . . A 1827 THR CG2 1 1 A 15 39760 1 1 59 THR H H 6.879 28.024 -46.191 1.00 . . A 1827 THR H 1 1 A 15 39761 1 1 59 THR HA H 4.384 27.267 -44.759 1.00 . . A 1827 THR HA 1 1 A 15 39762 1 1 59 THR HB H 5.644 25.806 -43.253 1.00 . . A 1827 THR HB 1 1 A 15 39763 1 1 59 THR HG1 H 7.804 25.196 -44.039 1.00 . . A 1827 THR HG1 1 1 A 15 39764 1 1 59 THR HG21 H 6.054 23.898 -44.685 1.00 . . A 1827 THR HG21 1 1 A 15 39765 1 1 59 THR HG22 H 4.640 24.754 -45.307 1.00 . . A 1827 THR HG22 1 1 A 15 39766 1 1 59 THR HG23 H 6.205 24.930 -46.122 1.00 . . A 1827 THR HG23 1 1 A 15 39767 1 1 59 THR N N 5.942 27.661 -46.111 1.00 . . A 1827 THR N 1 1 A 15 39768 1 1 59 THR O O 6.789 29.224 -44.029 1.00 . . A 1827 THR O 1 1 A 15 39769 1 1 59 THR OG1 O 7.452 26.096 -44.169 1.00 . . A 1827 THR OG1 1 1 A 15 39770 1 1 60 VAL C C 5.758 28.477 -40.306 1.00 . . A 1828 VAL C 1 1 A 15 39771 1 1 60 VAL CA C 5.484 29.388 -41.501 1.00 . . A 1828 VAL CA 1 1 A 15 39772 1 1 60 VAL CB C 4.417 30.437 -41.096 1.00 . . A 1828 VAL CB 1 1 A 15 39773 1 1 60 VAL CG1 C 4.172 31.469 -42.204 1.00 . . A 1828 VAL CG1 1 1 A 15 39774 1 1 60 VAL CG2 C 3.072 29.821 -40.671 1.00 . . A 1828 VAL CG2 1 1 A 15 39775 1 1 60 VAL H H 4.343 27.908 -42.568 1.00 . . A 1828 VAL H 1 1 A 15 39776 1 1 60 VAL HA H 6.405 29.925 -41.725 1.00 . . A 1828 VAL HA 1 1 A 15 39777 1 1 60 VAL HB H 4.800 30.983 -40.234 1.00 . . A 1828 VAL HB 1 1 A 15 39778 1 1 60 VAL HG11 H 5.105 31.955 -42.477 1.00 . . A 1828 VAL HG11 1 1 A 15 39779 1 1 60 VAL HG12 H 3.742 30.992 -43.082 1.00 . . A 1828 VAL HG12 1 1 A 15 39780 1 1 60 VAL HG13 H 3.478 32.225 -41.841 1.00 . . A 1828 VAL HG13 1 1 A 15 39781 1 1 60 VAL HG21 H 3.194 29.241 -39.758 1.00 . . A 1828 VAL HG21 1 1 A 15 39782 1 1 60 VAL HG22 H 2.346 30.610 -40.472 1.00 . . A 1828 VAL HG22 1 1 A 15 39783 1 1 60 VAL HG23 H 2.690 29.176 -41.460 1.00 . . A 1828 VAL HG23 1 1 A 15 39784 1 1 60 VAL N N 5.111 28.574 -42.674 1.00 . . A 1828 VAL N 1 1 A 15 39785 1 1 60 VAL O O 5.104 27.442 -40.163 1.00 . . A 1828 VAL O 1 1 A 15 39786 1 1 61 THR C C 6.542 29.339 -37.054 1.00 . . A 1829 THR C 1 1 A 15 39787 1 1 61 THR CA C 6.898 28.298 -38.106 1.00 . . A 1829 THR CA 1 1 A 15 39788 1 1 61 THR CB C 8.341 27.802 -37.956 1.00 . . A 1829 THR CB 1 1 A 15 39789 1 1 61 THR CG2 C 8.654 27.272 -36.553 1.00 . . A 1829 THR CG2 1 1 A 15 39790 1 1 61 THR H H 7.153 29.766 -39.633 1.00 . . A 1829 THR H 1 1 A 15 39791 1 1 61 THR HA H 6.245 27.437 -37.981 1.00 . . A 1829 THR HA 1 1 A 15 39792 1 1 61 THR HB H 9.038 28.608 -38.202 1.00 . . A 1829 THR HB 1 1 A 15 39793 1 1 61 THR HG1 H 9.429 26.403 -38.763 1.00 . . A 1829 THR HG1 1 1 A 15 39794 1 1 61 THR HG21 H 9.660 26.853 -36.534 1.00 . . A 1829 THR HG21 1 1 A 15 39795 1 1 61 THR HG22 H 8.611 28.083 -35.827 1.00 . . A 1829 THR HG22 1 1 A 15 39796 1 1 61 THR HG23 H 7.939 26.497 -36.276 1.00 . . A 1829 THR HG23 1 1 A 15 39797 1 1 61 THR N N 6.678 28.890 -39.432 1.00 . . A 1829 THR N 1 1 A 15 39798 1 1 61 THR O O 6.890 30.512 -37.186 1.00 . . A 1829 THR O 1 1 A 15 39799 1 1 61 THR OG1 O 8.512 26.724 -38.850 1.00 . . A 1829 THR OG1 1 1 A 15 39800 1 1 62 VAL C C 5.981 29.138 -33.586 1.00 . . A 1830 VAL C 1 1 A 15 39801 1 1 62 VAL CA C 5.420 29.739 -34.877 1.00 . . A 1830 VAL CA 1 1 A 15 39802 1 1 62 VAL CB C 3.882 29.855 -34.805 1.00 . . A 1830 VAL CB 1 1 A 15 39803 1 1 62 VAL CG1 C 3.459 30.792 -33.665 1.00 . . A 1830 VAL CG1 1 1 A 15 39804 1 1 62 VAL CG2 C 3.290 30.388 -36.125 1.00 . . A 1830 VAL CG2 1 1 A 15 39805 1 1 62 VAL H H 5.599 27.912 -35.993 1.00 . . A 1830 VAL H 1 1 A 15 39806 1 1 62 VAL HA H 5.826 30.739 -35.004 1.00 . . A 1830 VAL HA 1 1 A 15 39807 1 1 62 VAL HB H 3.457 28.866 -34.617 1.00 . . A 1830 VAL HB 1 1 A 15 39808 1 1 62 VAL HG11 H 3.877 31.788 -33.819 1.00 . . A 1830 VAL HG11 1 1 A 15 39809 1 1 62 VAL HG12 H 2.375 30.859 -33.645 1.00 . . A 1830 VAL HG12 1 1 A 15 39810 1 1 62 VAL HG13 H 3.790 30.402 -32.704 1.00 . . A 1830 VAL HG13 1 1 A 15 39811 1 1 62 VAL HG21 H 2.215 30.536 -36.020 1.00 . . A 1830 VAL HG21 1 1 A 15 39812 1 1 62 VAL HG22 H 3.759 31.336 -36.391 1.00 . . A 1830 VAL HG22 1 1 A 15 39813 1 1 62 VAL HG23 H 3.455 29.673 -36.931 1.00 . . A 1830 VAL HG23 1 1 A 15 39814 1 1 62 VAL N N 5.843 28.905 -36.011 1.00 . . A 1830 VAL N 1 1 A 15 39815 1 1 62 VAL O O 5.838 27.936 -33.369 1.00 . . A 1830 VAL O 1 1 A 15 39816 1 1 63 ARG C C 6.840 30.312 -30.278 1.00 . . A 1831 ARG C 1 1 A 15 39817 1 1 63 ARG CA C 7.320 29.543 -31.518 1.00 . . A 1831 ARG CA 1 1 A 15 39818 1 1 63 ARG CB C 8.844 29.726 -31.666 1.00 . . A 1831 ARG CB 1 1 A 15 39819 1 1 63 ARG CD C 10.943 28.937 -32.882 1.00 . . A 1831 ARG CD 1 1 A 15 39820 1 1 63 ARG CG C 9.431 29.187 -32.984 1.00 . . A 1831 ARG CG 1 1 A 15 39821 1 1 63 ARG CZ C 12.285 27.534 -31.276 1.00 . . A 1831 ARG CZ 1 1 A 15 39822 1 1 63 ARG H H 6.675 30.943 -33.004 1.00 . . A 1831 ARG H 1 1 A 15 39823 1 1 63 ARG HA H 7.127 28.485 -31.342 1.00 . . A 1831 ARG HA 1 1 A 15 39824 1 1 63 ARG HB2 H 9.089 30.788 -31.595 1.00 . . A 1831 ARG HB2 1 1 A 15 39825 1 1 63 ARG HB3 H 9.320 29.219 -30.824 1.00 . . A 1831 ARG HB3 1 1 A 15 39826 1 1 63 ARG HD2 H 11.336 28.774 -33.887 1.00 . . A 1831 ARG HD2 1 1 A 15 39827 1 1 63 ARG HD3 H 11.419 29.826 -32.467 1.00 . . A 1831 ARG HD3 1 1 A 15 39828 1 1 63 ARG HE H 10.563 26.994 -32.103 1.00 . . A 1831 ARG HE 1 1 A 15 39829 1 1 63 ARG HG2 H 8.938 28.259 -33.265 1.00 . . A 1831 ARG HG2 1 1 A 15 39830 1 1 63 ARG HG3 H 9.249 29.916 -33.773 1.00 . . A 1831 ARG HG3 1 1 A 15 39831 1 1 63 ARG HH11 H 13.218 29.293 -31.626 1.00 . . A 1831 ARG HH11 1 1 A 15 39832 1 1 63 ARG HH12 H 14.033 28.225 -30.521 1.00 . . A 1831 ARG HH12 1 1 A 15 39833 1 1 63 ARG HH21 H 11.646 25.689 -30.758 1.00 . . A 1831 ARG HH21 1 1 A 15 39834 1 1 63 ARG HH22 H 13.153 26.199 -30.024 1.00 . . A 1831 ARG HH22 1 1 A 15 39835 1 1 63 ARG N N 6.623 29.962 -32.748 1.00 . . A 1831 ARG N 1 1 A 15 39836 1 1 63 ARG NE N 11.236 27.746 -32.060 1.00 . . A 1831 ARG NE 1 1 A 15 39837 1 1 63 ARG NH1 N 13.249 28.419 -31.125 1.00 . . A 1831 ARG NH1 1 1 A 15 39838 1 1 63 ARG NH2 N 12.369 26.397 -30.626 1.00 . . A 1831 ARG NH2 1 1 A 15 39839 1 1 63 ARG O O 6.296 31.412 -30.389 1.00 . . A 1831 ARG O 1 1 A 15 39840 1 1 64 TYR C C 7.649 29.829 -26.648 1.00 . . A 1832 TYR C 1 1 A 15 39841 1 1 64 TYR CA C 6.762 30.375 -27.788 1.00 . . A 1832 TYR CA 1 1 A 15 39842 1 1 64 TYR CB C 5.263 30.157 -27.508 1.00 . . A 1832 TYR CB 1 1 A 15 39843 1 1 64 TYR CD1 C 4.736 31.508 -25.421 1.00 . . A 1832 TYR CD1 1 1 A 15 39844 1 1 64 TYR CD2 C 4.577 29.077 -25.320 1.00 . . A 1832 TYR CD2 1 1 A 15 39845 1 1 64 TYR CE1 C 4.372 31.588 -24.063 1.00 . . A 1832 TYR CE1 1 1 A 15 39846 1 1 64 TYR CE2 C 4.206 29.150 -23.966 1.00 . . A 1832 TYR CE2 1 1 A 15 39847 1 1 64 TYR CG C 4.843 30.252 -26.051 1.00 . . A 1832 TYR CG 1 1 A 15 39848 1 1 64 TYR CZ C 4.108 30.407 -23.330 1.00 . . A 1832 TYR CZ 1 1 A 15 39849 1 1 64 TYR H H 7.509 28.840 -29.076 1.00 . . A 1832 TYR H 1 1 A 15 39850 1 1 64 TYR HA H 6.937 31.450 -27.848 1.00 . . A 1832 TYR HA 1 1 A 15 39851 1 1 64 TYR HB2 H 4.690 30.883 -28.087 1.00 . . A 1832 TYR HB2 1 1 A 15 39852 1 1 64 TYR HB3 H 4.986 29.171 -27.876 1.00 . . A 1832 TYR HB3 1 1 A 15 39853 1 1 64 TYR HD1 H 4.940 32.412 -25.978 1.00 . . A 1832 TYR HD1 1 1 A 15 39854 1 1 64 TYR HD2 H 4.662 28.111 -25.796 1.00 . . A 1832 TYR HD2 1 1 A 15 39855 1 1 64 TYR HE1 H 4.311 32.549 -23.575 1.00 . . A 1832 TYR HE1 1 1 A 15 39856 1 1 64 TYR HE2 H 4.002 28.247 -23.407 1.00 . . A 1832 TYR HE2 1 1 A 15 39857 1 1 64 TYR HH H 3.758 31.374 -21.669 1.00 . . A 1832 TYR HH 1 1 A 15 39858 1 1 64 TYR N N 7.098 29.768 -29.088 1.00 . . A 1832 TYR N 1 1 A 15 39859 1 1 64 TYR O O 7.849 28.618 -26.521 1.00 . . A 1832 TYR O 1 1 A 15 39860 1 1 64 TYR OH O 3.775 30.470 -22.010 1.00 . . A 1832 TYR OH 1 1 A 15 39861 1 1 65 ALA C C 8.048 30.133 -23.396 1.00 . . A 1833 ALA C 1 1 A 15 39862 1 1 65 ALA CA C 8.965 30.398 -24.618 1.00 . . A 1833 ALA CA 1 1 A 15 39863 1 1 65 ALA CB C 9.944 31.555 -24.360 1.00 . . A 1833 ALA CB 1 1 A 15 39864 1 1 65 ALA H H 7.948 31.703 -25.953 1.00 . . A 1833 ALA H 1 1 A 15 39865 1 1 65 ALA HA H 9.563 29.512 -24.835 1.00 . . A 1833 ALA HA 1 1 A 15 39866 1 1 65 ALA HB1 H 10.568 31.323 -23.495 1.00 . . A 1833 ALA HB1 1 1 A 15 39867 1 1 65 ALA HB2 H 10.589 31.698 -25.229 1.00 . . A 1833 ALA HB2 1 1 A 15 39868 1 1 65 ALA HB3 H 9.399 32.479 -24.163 1.00 . . A 1833 ALA HB3 1 1 A 15 39869 1 1 65 ALA N N 8.167 30.729 -25.801 1.00 . . A 1833 ALA N 1 1 A 15 39870 1 1 65 ALA O O 7.338 31.057 -22.978 1.00 . . A 1833 ALA O 1 1 A 15 39871 1 1 66 PRO C C 7.539 29.021 -20.379 1.00 . . A 1834 PRO C 1 1 A 15 39872 1 1 66 PRO CA C 7.105 28.520 -21.767 1.00 . . A 1834 PRO CA 1 1 A 15 39873 1 1 66 PRO CB C 7.087 26.989 -21.830 1.00 . . A 1834 PRO CB 1 1 A 15 39874 1 1 66 PRO CD C 8.871 27.770 -23.187 1.00 . . A 1834 PRO CD 1 1 A 15 39875 1 1 66 PRO CG C 8.539 26.670 -22.180 1.00 . . A 1834 PRO CG 1 1 A 15 39876 1 1 66 PRO HA H 6.107 28.899 -21.985 1.00 . . A 1834 PRO HA 1 1 A 15 39877 1 1 66 PRO HB2 H 6.776 26.536 -20.891 1.00 . . A 1834 PRO HB2 1 1 A 15 39878 1 1 66 PRO HB3 H 6.434 26.661 -22.641 1.00 . . A 1834 PRO HB3 1 1 A 15 39879 1 1 66 PRO HD2 H 9.933 28.017 -23.135 1.00 . . A 1834 PRO HD2 1 1 A 15 39880 1 1 66 PRO HD3 H 8.607 27.436 -24.191 1.00 . . A 1834 PRO HD3 1 1 A 15 39881 1 1 66 PRO HG2 H 9.170 26.772 -21.296 1.00 . . A 1834 PRO HG2 1 1 A 15 39882 1 1 66 PRO HG3 H 8.653 25.679 -22.610 1.00 . . A 1834 PRO HG3 1 1 A 15 39883 1 1 66 PRO N N 8.042 28.913 -22.819 1.00 . . A 1834 PRO N 1 1 A 15 39884 1 1 66 PRO O O 8.704 29.350 -20.159 1.00 . . A 1834 PRO O 1 1 A 15 39885 1 1 67 SER C C 6.217 28.368 -16.987 1.00 . . A 1835 SER C 1 1 A 15 39886 1 1 67 SER CA C 6.899 29.314 -17.998 1.00 . . A 1835 SER CA 1 1 A 15 39887 1 1 67 SER CB C 6.557 30.777 -17.664 1.00 . . A 1835 SER CB 1 1 A 15 39888 1 1 67 SER H H 5.652 28.824 -19.685 1.00 . . A 1835 SER H 1 1 A 15 39889 1 1 67 SER HA H 7.970 29.195 -17.827 1.00 . . A 1835 SER HA 1 1 A 15 39890 1 1 67 SER HB2 H 6.911 30.993 -16.655 1.00 . . A 1835 SER HB2 1 1 A 15 39891 1 1 67 SER HB3 H 7.091 31.433 -18.353 1.00 . . A 1835 SER HB3 1 1 A 15 39892 1 1 67 SER HG H 4.894 31.073 -18.669 1.00 . . A 1835 SER HG 1 1 A 15 39893 1 1 67 SER N N 6.606 29.028 -19.421 1.00 . . A 1835 SER N 1 1 A 15 39894 1 1 67 SER O O 6.692 28.250 -15.854 1.00 . . A 1835 SER O 1 1 A 15 39895 1 1 67 SER OG O 5.160 31.059 -17.726 1.00 . . A 1835 SER OG 1 1 A 15 39896 1 1 68 GLU C C 3.913 25.511 -17.384 1.00 . . A 1836 GLU C 1 1 A 15 39897 1 1 68 GLU CA C 4.397 26.709 -16.545 1.00 . . A 1836 GLU CA 1 1 A 15 39898 1 1 68 GLU CB C 3.185 27.398 -15.887 1.00 . . A 1836 GLU CB 1 1 A 15 39899 1 1 68 GLU CD C 2.352 29.083 -14.199 1.00 . . A 1836 GLU CD 1 1 A 15 39900 1 1 68 GLU CG C 3.586 28.440 -14.836 1.00 . . A 1836 GLU CG 1 1 A 15 39901 1 1 68 GLU H H 4.813 27.772 -18.322 1.00 . . A 1836 GLU H 1 1 A 15 39902 1 1 68 GLU HA H 5.047 26.322 -15.758 1.00 . . A 1836 GLU HA 1 1 A 15 39903 1 1 68 GLU HB2 H 2.579 27.876 -16.658 1.00 . . A 1836 GLU HB2 1 1 A 15 39904 1 1 68 GLU HB3 H 2.574 26.639 -15.396 1.00 . . A 1836 GLU HB3 1 1 A 15 39905 1 1 68 GLU HG2 H 4.191 27.960 -14.064 1.00 . . A 1836 GLU HG2 1 1 A 15 39906 1 1 68 GLU HG3 H 4.182 29.223 -15.302 1.00 . . A 1836 GLU HG3 1 1 A 15 39907 1 1 68 GLU N N 5.143 27.666 -17.375 1.00 . . A 1836 GLU N 1 1 A 15 39908 1 1 68 GLU O O 3.732 25.618 -18.600 1.00 . . A 1836 GLU O 1 1 A 15 39909 1 1 68 GLU OE1 O 1.889 30.119 -14.731 1.00 . . A 1836 GLU OE1 1 1 A 15 39910 1 1 68 GLU OE2 O 1.860 28.577 -13.163 1.00 . . A 1836 GLU OE2 1 1 A 15 39911 1 1 69 ALA C C 1.582 23.213 -17.461 1.00 . . A 1837 ALA C 1 1 A 15 39912 1 1 69 ALA CA C 3.125 23.157 -17.342 1.00 . . A 1837 ALA CA 1 1 A 15 39913 1 1 69 ALA CB C 3.606 21.951 -16.519 1.00 . . A 1837 ALA CB 1 1 A 15 39914 1 1 69 ALA H H 3.849 24.348 -15.734 1.00 . . A 1837 ALA H 1 1 A 15 39915 1 1 69 ALA HA H 3.521 23.054 -18.353 1.00 . . A 1837 ALA HA 1 1 A 15 39916 1 1 69 ALA HB1 H 3.225 22.014 -15.499 1.00 . . A 1837 ALA HB1 1 1 A 15 39917 1 1 69 ALA HB2 H 3.254 21.022 -16.969 1.00 . . A 1837 ALA HB2 1 1 A 15 39918 1 1 69 ALA HB3 H 4.696 21.929 -16.497 1.00 . . A 1837 ALA HB3 1 1 A 15 39919 1 1 69 ALA N N 3.689 24.366 -16.731 1.00 . . A 1837 ALA N 1 1 A 15 39920 1 1 69 ALA O O 0.931 24.133 -16.955 1.00 . . A 1837 ALA O 1 1 A 15 39921 1 1 70 GLY C C -0.909 22.227 -19.761 1.00 . . A 1838 GLY C 1 1 A 15 39922 1 1 70 GLY CA C -0.453 22.032 -18.313 1.00 . . A 1838 GLY CA 1 1 A 15 39923 1 1 70 GLY H H 1.602 21.496 -18.512 1.00 . . A 1838 GLY H 1 1 A 15 39924 1 1 70 GLY HA2 H -0.723 21.015 -18.030 1.00 . . A 1838 GLY HA2 1 1 A 15 39925 1 1 70 GLY HA3 H -1.011 22.722 -17.679 1.00 . . A 1838 GLY HA3 1 1 A 15 39926 1 1 70 GLY N N 0.995 22.205 -18.117 1.00 . . A 1838 GLY N 1 1 A 15 39927 1 1 70 GLY O O -0.093 22.322 -20.685 1.00 . . A 1838 GLY O 1 1 A 15 39928 1 1 71 LEU C C -2.986 23.967 -21.598 1.00 . . A 1839 LEU C 1 1 A 15 39929 1 1 71 LEU CA C -2.870 22.468 -21.270 1.00 . . A 1839 LEU CA 1 1 A 15 39930 1 1 71 LEU CB C -4.241 21.760 -21.262 1.00 . . A 1839 LEU CB 1 1 A 15 39931 1 1 71 LEU CD1 C -4.169 20.674 -23.574 1.00 . . A 1839 LEU CD1 1 1 A 15 39932 1 1 71 LEU CD2 C -6.361 21.145 -22.467 1.00 . . A 1839 LEU CD2 1 1 A 15 39933 1 1 71 LEU CG C -4.919 21.643 -22.645 1.00 . . A 1839 LEU CG 1 1 A 15 39934 1 1 71 LEU H H -2.835 22.191 -19.158 1.00 . . A 1839 LEU H 1 1 A 15 39935 1 1 71 LEU HA H -2.242 22.003 -22.031 1.00 . . A 1839 LEU HA 1 1 A 15 39936 1 1 71 LEU HB2 H -4.120 20.754 -20.855 1.00 . . A 1839 LEU HB2 1 1 A 15 39937 1 1 71 LEU HB3 H -4.903 22.309 -20.590 1.00 . . A 1839 LEU HB3 1 1 A 15 39938 1 1 71 LEU HD11 H -4.101 19.687 -23.115 1.00 . . A 1839 LEU HD11 1 1 A 15 39939 1 1 71 LEU HD12 H -4.699 20.587 -24.522 1.00 . . A 1839 LEU HD12 1 1 A 15 39940 1 1 71 LEU HD13 H -3.167 21.041 -23.778 1.00 . . A 1839 LEU HD13 1 1 A 15 39941 1 1 71 LEU HD21 H -6.917 21.839 -21.835 1.00 . . A 1839 LEU HD21 1 1 A 15 39942 1 1 71 LEU HD22 H -6.855 21.089 -23.437 1.00 . . A 1839 LEU HD22 1 1 A 15 39943 1 1 71 LEU HD23 H -6.364 20.158 -22.004 1.00 . . A 1839 LEU HD23 1 1 A 15 39944 1 1 71 LEU HG H -4.956 22.626 -23.115 1.00 . . A 1839 LEU HG 1 1 A 15 39945 1 1 71 LEU N N -2.230 22.269 -19.964 1.00 . . A 1839 LEU N 1 1 A 15 39946 1 1 71 LEU O O -3.418 24.767 -20.772 1.00 . . A 1839 LEU O 1 1 A 15 39947 1 1 72 HIS C C -3.212 25.855 -24.676 1.00 . . A 1840 HIS C 1 1 A 15 39948 1 1 72 HIS CA C -2.500 25.715 -23.311 1.00 . . A 1840 HIS CA 1 1 A 15 39949 1 1 72 HIS CB C -1.010 26.061 -23.476 1.00 . . A 1840 HIS CB 1 1 A 15 39950 1 1 72 HIS CD2 C 0.363 27.353 -21.747 1.00 . . A 1840 HIS CD2 1 1 A 15 39951 1 1 72 HIS CE1 C 0.890 25.744 -20.354 1.00 . . A 1840 HIS CE1 1 1 A 15 39952 1 1 72 HIS CG C -0.219 26.201 -22.201 1.00 . . A 1840 HIS CG 1 1 A 15 39953 1 1 72 HIS H H -2.288 23.624 -23.457 1.00 . . A 1840 HIS H 1 1 A 15 39954 1 1 72 HIS HA H -2.960 26.420 -22.616 1.00 . . A 1840 HIS HA 1 1 A 15 39955 1 1 72 HIS HB2 H -0.538 25.297 -24.094 1.00 . . A 1840 HIS HB2 1 1 A 15 39956 1 1 72 HIS HB3 H -0.929 27.009 -24.010 1.00 . . A 1840 HIS HB3 1 1 A 15 39957 1 1 72 HIS HD1 H -0.097 24.217 -21.403 1.00 . . A 1840 HIS HD1 1 1 A 15 39958 1 1 72 HIS HD2 H 0.306 28.319 -22.234 1.00 . . A 1840 HIS HD2 1 1 A 15 39959 1 1 72 HIS HE1 H 1.315 25.192 -19.525 1.00 . . A 1840 HIS HE1 1 1 A 15 39960 1 1 72 HIS N N -2.592 24.343 -22.808 1.00 . . A 1840 HIS N 1 1 A 15 39961 1 1 72 HIS ND1 N 0.134 25.201 -21.323 1.00 . . A 1840 HIS ND1 1 1 A 15 39962 1 1 72 HIS NE2 N 1.053 27.061 -20.566 1.00 . . A 1840 HIS NE2 1 1 A 15 39963 1 1 72 HIS O O -3.571 24.862 -25.318 1.00 . . A 1840 HIS O 1 1 A 15 39964 1 1 73 GLU C C -3.222 28.663 -27.070 1.00 . . A 1841 GLU C 1 1 A 15 39965 1 1 73 GLU CA C -3.887 27.405 -26.490 1.00 . . A 1841 GLU CA 1 1 A 15 39966 1 1 73 GLU CB C -5.425 27.503 -26.479 1.00 . . A 1841 GLU CB 1 1 A 15 39967 1 1 73 GLU CD C -7.511 28.591 -25.547 1.00 . . A 1841 GLU CD 1 1 A 15 39968 1 1 73 GLU CG C -5.976 28.609 -25.571 1.00 . . A 1841 GLU CG 1 1 A 15 39969 1 1 73 GLU H H -3.042 27.876 -24.600 1.00 . . A 1841 GLU H 1 1 A 15 39970 1 1 73 GLU HA H -3.617 26.584 -27.152 1.00 . . A 1841 GLU HA 1 1 A 15 39971 1 1 73 GLU HB2 H -5.776 27.684 -27.496 1.00 . . A 1841 GLU HB2 1 1 A 15 39972 1 1 73 GLU HB3 H -5.831 26.545 -26.153 1.00 . . A 1841 GLU HB3 1 1 A 15 39973 1 1 73 GLU HG2 H -5.605 28.468 -24.555 1.00 . . A 1841 GLU HG2 1 1 A 15 39974 1 1 73 GLU HG3 H -5.631 29.579 -25.933 1.00 . . A 1841 GLU HG3 1 1 A 15 39975 1 1 73 GLU N N -3.368 27.092 -25.155 1.00 . . A 1841 GLU N 1 1 A 15 39976 1 1 73 GLU O O -2.734 29.513 -26.323 1.00 . . A 1841 GLU O 1 1 A 15 39977 1 1 73 GLU OE1 O -8.099 27.838 -24.732 1.00 . . A 1841 GLU OE1 1 1 A 15 39978 1 1 73 GLU OE2 O -8.145 29.340 -26.327 1.00 . . A 1841 GLU OE2 1 1 A 15 39979 1 1 74 MET C C -3.328 30.284 -30.347 1.00 . . A 1842 MET C 1 1 A 15 39980 1 1 74 MET CA C -2.481 29.812 -29.155 1.00 . . A 1842 MET CA 1 1 A 15 39981 1 1 74 MET CB C -1.108 29.279 -29.605 1.00 . . A 1842 MET CB 1 1 A 15 39982 1 1 74 MET CE C 1.425 28.445 -31.683 1.00 . . A 1842 MET CE 1 1 A 15 39983 1 1 74 MET CG C -0.291 30.268 -30.453 1.00 . . A 1842 MET CG 1 1 A 15 39984 1 1 74 MET H H -3.632 28.029 -28.943 1.00 . . A 1842 MET H 1 1 A 15 39985 1 1 74 MET HA H -2.312 30.668 -28.502 1.00 . . A 1842 MET HA 1 1 A 15 39986 1 1 74 MET HB2 H -0.523 29.031 -28.719 1.00 . . A 1842 MET HB2 1 1 A 15 39987 1 1 74 MET HB3 H -1.255 28.359 -30.171 1.00 . . A 1842 MET HB3 1 1 A 15 39988 1 1 74 MET HE1 H 1.901 28.086 -32.595 1.00 . . A 1842 MET HE1 1 1 A 15 39989 1 1 74 MET HE2 H 2.184 28.896 -31.041 1.00 . . A 1842 MET HE2 1 1 A 15 39990 1 1 74 MET HE3 H 0.960 27.602 -31.176 1.00 . . A 1842 MET HE3 1 1 A 15 39991 1 1 74 MET HG2 H -0.845 31.200 -30.569 1.00 . . A 1842 MET HG2 1 1 A 15 39992 1 1 74 MET HG3 H 0.630 30.514 -29.924 1.00 . . A 1842 MET HG3 1 1 A 15 39993 1 1 74 MET N N -3.179 28.761 -28.402 1.00 . . A 1842 MET N 1 1 A 15 39994 1 1 74 MET O O -3.715 29.493 -31.206 1.00 . . A 1842 MET O 1 1 A 15 39995 1 1 74 MET SD S 0.159 29.665 -32.100 1.00 . . A 1842 MET SD 1 1 A 15 39996 1 1 75 ASP C C -3.274 32.913 -32.455 1.00 . . A 1843 ASP C 1 1 A 15 39997 1 1 75 ASP CA C -4.294 32.275 -31.495 1.00 . . A 1843 ASP CA 1 1 A 15 39998 1 1 75 ASP CB C -5.194 33.383 -30.918 1.00 . . A 1843 ASP CB 1 1 A 15 39999 1 1 75 ASP CG C -6.317 32.854 -30.010 1.00 . . A 1843 ASP CG 1 1 A 15 40000 1 1 75 ASP H H -3.211 32.169 -29.670 1.00 . . A 1843 ASP H 1 1 A 15 40001 1 1 75 ASP HA H -4.918 31.572 -32.052 1.00 . . A 1843 ASP HA 1 1 A 15 40002 1 1 75 ASP HB2 H -4.578 34.089 -30.357 1.00 . . A 1843 ASP HB2 1 1 A 15 40003 1 1 75 ASP HB3 H -5.642 33.930 -31.749 1.00 . . A 1843 ASP HB3 1 1 A 15 40004 1 1 75 ASP N N -3.602 31.585 -30.403 1.00 . . A 1843 ASP N 1 1 A 15 40005 1 1 75 ASP O O -2.334 33.566 -32.001 1.00 . . A 1843 ASP O 1 1 A 15 40006 1 1 75 ASP OD1 O -7.400 32.514 -30.542 1.00 . . A 1843 ASP OD1 1 1 A 15 40007 1 1 75 ASP OD2 O -6.135 32.827 -28.770 1.00 . . A 1843 ASP OD2 1 1 A 15 40008 1 1 76 ILE C C -3.680 34.065 -35.865 1.00 . . A 1844 ILE C 1 1 A 15 40009 1 1 76 ILE CA C -2.718 33.467 -34.832 1.00 . . A 1844 ILE CA 1 1 A 15 40010 1 1 76 ILE CB C -1.716 32.512 -35.529 1.00 . . A 1844 ILE CB 1 1 A 15 40011 1 1 76 ILE CD1 C 0.336 32.848 -33.983 1.00 . . A 1844 ILE CD1 1 1 A 15 40012 1 1 76 ILE CG1 C -0.706 31.878 -34.552 1.00 . . A 1844 ILE CG1 1 1 A 15 40013 1 1 76 ILE CG2 C -0.950 33.222 -36.665 1.00 . . A 1844 ILE CG2 1 1 A 15 40014 1 1 76 ILE H H -4.251 32.181 -34.060 1.00 . . A 1844 ILE H 1 1 A 15 40015 1 1 76 ILE HA H -2.161 34.297 -34.394 1.00 . . A 1844 ILE HA 1 1 A 15 40016 1 1 76 ILE HB H -2.286 31.693 -35.971 1.00 . . A 1844 ILE HB 1 1 A 15 40017 1 1 76 ILE HD11 H 1.080 33.078 -34.744 1.00 . . A 1844 ILE HD11 1 1 A 15 40018 1 1 76 ILE HD12 H -0.134 33.769 -33.654 1.00 . . A 1844 ILE HD12 1 1 A 15 40019 1 1 76 ILE HD13 H 0.832 32.388 -33.133 1.00 . . A 1844 ILE HD13 1 1 A 15 40020 1 1 76 ILE HG12 H -1.253 31.426 -33.728 1.00 . . A 1844 ILE HG12 1 1 A 15 40021 1 1 76 ILE HG13 H -0.178 31.073 -35.064 1.00 . . A 1844 ILE HG13 1 1 A 15 40022 1 1 76 ILE HG21 H -0.492 34.144 -36.302 1.00 . . A 1844 ILE HG21 1 1 A 15 40023 1 1 76 ILE HG22 H -0.169 32.568 -37.053 1.00 . . A 1844 ILE HG22 1 1 A 15 40024 1 1 76 ILE HG23 H -1.624 33.468 -37.484 1.00 . . A 1844 ILE HG23 1 1 A 15 40025 1 1 76 ILE N N -3.482 32.775 -33.770 1.00 . . A 1844 ILE N 1 1 A 15 40026 1 1 76 ILE O O -4.639 33.404 -36.282 1.00 . . A 1844 ILE O 1 1 A 15 40027 1 1 77 ARG C C -3.536 37.033 -38.110 1.00 . . A 1845 ARG C 1 1 A 15 40028 1 1 77 ARG CA C -4.287 36.064 -37.187 1.00 . . A 1845 ARG CA 1 1 A 15 40029 1 1 77 ARG CB C -5.417 36.733 -36.372 1.00 . . A 1845 ARG CB 1 1 A 15 40030 1 1 77 ARG CD C -4.225 38.642 -35.098 1.00 . . A 1845 ARG CD 1 1 A 15 40031 1 1 77 ARG CG C -5.074 37.367 -35.007 1.00 . . A 1845 ARG CG 1 1 A 15 40032 1 1 77 ARG CZ C -4.846 39.924 -33.014 1.00 . . A 1845 ARG CZ 1 1 A 15 40033 1 1 77 ARG H H -2.589 35.772 -35.929 1.00 . . A 1845 ARG H 1 1 A 15 40034 1 1 77 ARG HA H -4.769 35.347 -37.851 1.00 . . A 1845 ARG HA 1 1 A 15 40035 1 1 77 ARG HB2 H -5.905 37.483 -36.995 1.00 . . A 1845 ARG HB2 1 1 A 15 40036 1 1 77 ARG HB3 H -6.160 35.962 -36.171 1.00 . . A 1845 ARG HB3 1 1 A 15 40037 1 1 77 ARG HD2 H -3.251 38.382 -35.503 1.00 . . A 1845 ARG HD2 1 1 A 15 40038 1 1 77 ARG HD3 H -4.694 39.356 -35.774 1.00 . . A 1845 ARG HD3 1 1 A 15 40039 1 1 77 ARG HE H -3.008 39.344 -33.532 1.00 . . A 1845 ARG HE 1 1 A 15 40040 1 1 77 ARG HG2 H -6.019 37.611 -34.522 1.00 . . A 1845 ARG HG2 1 1 A 15 40041 1 1 77 ARG HG3 H -4.568 36.641 -34.370 1.00 . . A 1845 ARG HG3 1 1 A 15 40042 1 1 77 ARG HH11 H -6.515 39.494 -34.067 1.00 . . A 1845 ARG HH11 1 1 A 15 40043 1 1 77 ARG HH12 H -6.760 40.473 -32.650 1.00 . . A 1845 ARG HH12 1 1 A 15 40044 1 1 77 ARG HH21 H -3.426 40.505 -31.697 1.00 . . A 1845 ARG HH21 1 1 A 15 40045 1 1 77 ARG HH22 H -5.041 41.027 -31.329 1.00 . . A 1845 ARG HH22 1 1 A 15 40046 1 1 77 ARG N N -3.406 35.299 -36.303 1.00 . . A 1845 ARG N 1 1 A 15 40047 1 1 77 ARG NE N -3.985 39.278 -33.793 1.00 . . A 1845 ARG NE 1 1 A 15 40048 1 1 77 ARG NH1 N -6.135 39.994 -33.280 1.00 . . A 1845 ARG NH1 1 1 A 15 40049 1 1 77 ARG NH2 N -4.406 40.527 -31.932 1.00 . . A 1845 ARG NH2 1 1 A 15 40050 1 1 77 ARG O O -2.634 37.755 -37.686 1.00 . . A 1845 ARG O 1 1 A 15 40051 1 1 78 TYR C C -4.479 39.049 -40.697 1.00 . . A 1846 TYR C 1 1 A 15 40052 1 1 78 TYR CA C -3.438 37.947 -40.436 1.00 . . A 1846 TYR CA 1 1 A 15 40053 1 1 78 TYR CB C -3.160 37.119 -41.702 1.00 . . A 1846 TYR CB 1 1 A 15 40054 1 1 78 TYR CD1 C -2.733 38.883 -43.494 1.00 . . A 1846 TYR CD1 1 1 A 15 40055 1 1 78 TYR CD2 C -0.951 37.329 -42.914 1.00 . . A 1846 TYR CD2 1 1 A 15 40056 1 1 78 TYR CE1 C -1.878 39.515 -44.419 1.00 . . A 1846 TYR CE1 1 1 A 15 40057 1 1 78 TYR CE2 C -0.091 37.955 -43.830 1.00 . . A 1846 TYR CE2 1 1 A 15 40058 1 1 78 TYR CG C -2.266 37.796 -42.725 1.00 . . A 1846 TYR CG 1 1 A 15 40059 1 1 78 TYR CZ C -0.552 39.056 -44.583 1.00 . . A 1846 TYR CZ 1 1 A 15 40060 1 1 78 TYR H H -4.729 36.476 -39.618 1.00 . . A 1846 TYR H 1 1 A 15 40061 1 1 78 TYR HA H -2.504 38.409 -40.118 1.00 . . A 1846 TYR HA 1 1 A 15 40062 1 1 78 TYR HB2 H -2.677 36.189 -41.401 1.00 . . A 1846 TYR HB2 1 1 A 15 40063 1 1 78 TYR HB3 H -4.105 36.848 -42.176 1.00 . . A 1846 TYR HB3 1 1 A 15 40064 1 1 78 TYR HD1 H -3.747 39.238 -43.375 1.00 . . A 1846 TYR HD1 1 1 A 15 40065 1 1 78 TYR HD2 H -0.594 36.484 -42.346 1.00 . . A 1846 TYR HD2 1 1 A 15 40066 1 1 78 TYR HE1 H -2.232 40.354 -45.002 1.00 . . A 1846 TYR HE1 1 1 A 15 40067 1 1 78 TYR HE2 H 0.917 37.593 -43.958 1.00 . . A 1846 TYR HE2 1 1 A 15 40068 1 1 78 TYR HH H 1.181 39.318 -45.442 1.00 . . A 1846 TYR HH 1 1 A 15 40069 1 1 78 TYR N N -3.926 37.050 -39.383 1.00 . . A 1846 TYR N 1 1 A 15 40070 1 1 78 TYR O O -5.647 38.748 -40.955 1.00 . . A 1846 TYR O 1 1 A 15 40071 1 1 78 TYR OH O 0.280 39.670 -45.468 1.00 . . A 1846 TYR OH 1 1 A 15 40072 1 1 79 ASP C C -6.230 41.373 -39.792 1.00 . . A 1847 ASP C 1 1 A 15 40073 1 1 79 ASP CA C -4.978 41.493 -40.703 1.00 . . A 1847 ASP CA 1 1 A 15 40074 1 1 79 ASP CB C -5.297 41.761 -42.188 1.00 . . A 1847 ASP CB 1 1 A 15 40075 1 1 79 ASP CG C -5.985 43.118 -42.427 1.00 . . A 1847 ASP CG 1 1 A 15 40076 1 1 79 ASP H H -3.091 40.493 -40.461 1.00 . . A 1847 ASP H 1 1 A 15 40077 1 1 79 ASP HA H -4.415 42.350 -40.332 1.00 . . A 1847 ASP HA 1 1 A 15 40078 1 1 79 ASP HB2 H -4.364 41.753 -42.753 1.00 . . A 1847 ASP HB2 1 1 A 15 40079 1 1 79 ASP HB3 H -5.925 40.955 -42.574 1.00 . . A 1847 ASP HB3 1 1 A 15 40080 1 1 79 ASP N N -4.086 40.322 -40.593 1.00 . . A 1847 ASP N 1 1 A 15 40081 1 1 79 ASP O O -7.356 41.654 -40.203 1.00 . . A 1847 ASP O 1 1 A 15 40082 1 1 79 ASP OD1 O -5.510 44.144 -41.879 1.00 . . A 1847 ASP OD1 1 1 A 15 40083 1 1 79 ASP OD2 O -6.971 43.168 -43.202 1.00 . . A 1847 ASP OD2 1 1 A 15 40084 1 1 80 ASN C C -7.910 39.378 -37.707 1.00 . . A 1848 ASN C 1 1 A 15 40085 1 1 80 ASN CA C -7.007 40.621 -37.497 1.00 . . A 1848 ASN CA 1 1 A 15 40086 1 1 80 ASN CB C -7.839 41.884 -37.182 1.00 . . A 1848 ASN CB 1 1 A 15 40087 1 1 80 ASN CG C -6.975 43.099 -36.858 1.00 . . A 1848 ASN CG 1 1 A 15 40088 1 1 80 ASN H H -5.059 40.640 -38.347 1.00 . . A 1848 ASN H 1 1 A 15 40089 1 1 80 ASN HA H -6.428 40.406 -36.600 1.00 . . A 1848 ASN HA 1 1 A 15 40090 1 1 80 ASN HB2 H -8.503 42.121 -38.012 1.00 . . A 1848 ASN HB2 1 1 A 15 40091 1 1 80 ASN HB3 H -8.469 41.681 -36.316 1.00 . . A 1848 ASN HB3 1 1 A 15 40092 1 1 80 ASN HD21 H -6.445 42.370 -35.037 1.00 . . A 1848 ASN HD21 1 1 A 15 40093 1 1 80 ASN HD22 H -5.765 43.926 -35.473 1.00 . . A 1848 ASN HD22 1 1 A 15 40094 1 1 80 ASN N N -6.021 40.860 -38.570 1.00 . . A 1848 ASN N 1 1 A 15 40095 1 1 80 ASN ND2 N -6.339 43.126 -35.697 1.00 . . A 1848 ASN ND2 1 1 A 15 40096 1 1 80 ASN O O -8.689 39.038 -36.813 1.00 . . A 1848 ASN O 1 1 A 15 40097 1 1 80 ASN OD1 O -6.854 44.035 -37.642 1.00 . . A 1848 ASN OD1 1 1 A 15 40098 1 1 81 MET C C -7.745 36.186 -39.001 1.00 . . A 1849 MET C 1 1 A 15 40099 1 1 81 MET CA C -8.578 37.465 -39.178 1.00 . . A 1849 MET CA 1 1 A 15 40100 1 1 81 MET CB C -9.063 37.571 -40.633 1.00 . . A 1849 MET CB 1 1 A 15 40101 1 1 81 MET CE C -8.959 39.739 -43.210 1.00 . . A 1849 MET CE 1 1 A 15 40102 1 1 81 MET CG C -10.009 38.762 -40.845 1.00 . . A 1849 MET CG 1 1 A 15 40103 1 1 81 MET H H -7.115 38.983 -39.523 1.00 . . A 1849 MET H 1 1 A 15 40104 1 1 81 MET HA H -9.455 37.391 -38.531 1.00 . . A 1849 MET HA 1 1 A 15 40105 1 1 81 MET HB2 H -8.197 37.669 -41.289 1.00 . . A 1849 MET HB2 1 1 A 15 40106 1 1 81 MET HB3 H -9.591 36.655 -40.903 1.00 . . A 1849 MET HB3 1 1 A 15 40107 1 1 81 MET HE1 H -8.153 39.009 -43.143 1.00 . . A 1849 MET HE1 1 1 A 15 40108 1 1 81 MET HE2 H -9.091 40.024 -44.255 1.00 . . A 1849 MET HE2 1 1 A 15 40109 1 1 81 MET HE3 H -8.682 40.625 -42.636 1.00 . . A 1849 MET HE3 1 1 A 15 40110 1 1 81 MET HG2 H -10.909 38.594 -40.249 1.00 . . A 1849 MET HG2 1 1 A 15 40111 1 1 81 MET HG3 H -9.537 39.675 -40.477 1.00 . . A 1849 MET HG3 1 1 A 15 40112 1 1 81 MET N N -7.796 38.670 -38.839 1.00 . . A 1849 MET N 1 1 A 15 40113 1 1 81 MET O O -6.603 36.122 -39.449 1.00 . . A 1849 MET O 1 1 A 15 40114 1 1 81 MET SD S -10.503 39.041 -42.566 1.00 . . A 1849 MET SD 1 1 A 15 40115 1 1 82 HIS C C -7.041 33.208 -39.380 1.00 . . A 1850 HIS C 1 1 A 15 40116 1 1 82 HIS CA C -7.597 33.882 -38.103 1.00 . . A 1850 HIS CA 1 1 A 15 40117 1 1 82 HIS CB C -8.532 32.924 -37.343 1.00 . . A 1850 HIS CB 1 1 A 15 40118 1 1 82 HIS CD2 C -8.483 34.269 -35.152 1.00 . . A 1850 HIS CD2 1 1 A 15 40119 1 1 82 HIS CE1 C -8.568 32.603 -33.715 1.00 . . A 1850 HIS CE1 1 1 A 15 40120 1 1 82 HIS CG C -8.534 33.092 -35.844 1.00 . . A 1850 HIS CG 1 1 A 15 40121 1 1 82 HIS H H -9.253 35.239 -38.042 1.00 . . A 1850 HIS H 1 1 A 15 40122 1 1 82 HIS HA H -6.744 34.092 -37.460 1.00 . . A 1850 HIS HA 1 1 A 15 40123 1 1 82 HIS HB2 H -9.552 33.023 -37.716 1.00 . . A 1850 HIS HB2 1 1 A 15 40124 1 1 82 HIS HB3 H -8.217 31.900 -37.545 1.00 . . A 1850 HIS HB3 1 1 A 15 40125 1 1 82 HIS HD2 H -8.437 35.263 -35.574 1.00 . . A 1850 HIS HD2 1 1 A 15 40126 1 1 82 HIS HE1 H -8.604 32.057 -32.780 1.00 . . A 1850 HIS HE1 1 1 A 15 40127 1 1 82 HIS HE2 H -8.471 34.588 -33.032 1.00 . . A 1850 HIS HE2 1 1 A 15 40128 1 1 82 HIS N N -8.301 35.151 -38.367 1.00 . . A 1850 HIS N 1 1 A 15 40129 1 1 82 HIS ND1 N -8.597 32.036 -34.932 1.00 . . A 1850 HIS ND1 1 1 A 15 40130 1 1 82 HIS NE2 N -8.499 33.941 -33.814 1.00 . . A 1850 HIS NE2 1 1 A 15 40131 1 1 82 HIS O O -7.739 33.103 -40.395 1.00 . . A 1850 HIS O 1 1 A 15 40132 1 1 83 ILE C C -5.760 30.514 -40.516 1.00 . . A 1851 ILE C 1 1 A 15 40133 1 1 83 ILE CA C -5.177 31.945 -40.430 1.00 . . A 1851 ILE CA 1 1 A 15 40134 1 1 83 ILE CB C -3.627 31.945 -40.332 1.00 . . A 1851 ILE CB 1 1 A 15 40135 1 1 83 ILE CD1 C -1.583 30.897 -39.177 1.00 . . A 1851 ILE CD1 1 1 A 15 40136 1 1 83 ILE CG1 C -3.087 31.193 -39.096 1.00 . . A 1851 ILE CG1 1 1 A 15 40137 1 1 83 ILE CG2 C -3.100 33.391 -40.403 1.00 . . A 1851 ILE CG2 1 1 A 15 40138 1 1 83 ILE H H -5.287 32.820 -38.457 1.00 . . A 1851 ILE H 1 1 A 15 40139 1 1 83 ILE HA H -5.439 32.439 -41.369 1.00 . . A 1851 ILE HA 1 1 A 15 40140 1 1 83 ILE HB H -3.233 31.427 -41.205 1.00 . . A 1851 ILE HB 1 1 A 15 40141 1 1 83 ILE HD11 H -1.377 30.261 -40.039 1.00 . . A 1851 ILE HD11 1 1 A 15 40142 1 1 83 ILE HD12 H -1.011 31.819 -39.267 1.00 . . A 1851 ILE HD12 1 1 A 15 40143 1 1 83 ILE HD13 H -1.273 30.378 -38.271 1.00 . . A 1851 ILE HD13 1 1 A 15 40144 1 1 83 ILE HG12 H -3.294 31.771 -38.197 1.00 . . A 1851 ILE HG12 1 1 A 15 40145 1 1 83 ILE HG13 H -3.590 30.231 -39.008 1.00 . . A 1851 ILE HG13 1 1 A 15 40146 1 1 83 ILE HG21 H -2.022 33.391 -40.551 1.00 . . A 1851 ILE HG21 1 1 A 15 40147 1 1 83 ILE HG22 H -3.556 33.906 -41.248 1.00 . . A 1851 ILE HG22 1 1 A 15 40148 1 1 83 ILE HG23 H -3.334 33.932 -39.485 1.00 . . A 1851 ILE HG23 1 1 A 15 40149 1 1 83 ILE N N -5.795 32.718 -39.327 1.00 . . A 1851 ILE N 1 1 A 15 40150 1 1 83 ILE O O -6.261 30.014 -39.500 1.00 . . A 1851 ILE O 1 1 A 15 40151 1 1 84 PRO C C -5.380 27.530 -40.804 1.00 . . A 1852 PRO C 1 1 A 15 40152 1 1 84 PRO CA C -6.132 28.434 -41.792 1.00 . . A 1852 PRO CA 1 1 A 15 40153 1 1 84 PRO CB C -5.912 28.037 -43.259 1.00 . . A 1852 PRO CB 1 1 A 15 40154 1 1 84 PRO CD C -5.229 30.302 -42.971 1.00 . . A 1852 PRO CD 1 1 A 15 40155 1 1 84 PRO CG C -4.885 29.046 -43.767 1.00 . . A 1852 PRO CG 1 1 A 15 40156 1 1 84 PRO HA H -7.200 28.385 -41.576 1.00 . . A 1852 PRO HA 1 1 A 15 40157 1 1 84 PRO HB2 H -5.544 27.015 -43.364 1.00 . . A 1852 PRO HB2 1 1 A 15 40158 1 1 84 PRO HB3 H -6.844 28.160 -43.811 1.00 . . A 1852 PRO HB3 1 1 A 15 40159 1 1 84 PRO HD2 H -4.356 30.946 -42.905 1.00 . . A 1852 PRO HD2 1 1 A 15 40160 1 1 84 PRO HD3 H -6.044 30.836 -43.464 1.00 . . A 1852 PRO HD3 1 1 A 15 40161 1 1 84 PRO HG2 H -3.880 28.711 -43.508 1.00 . . A 1852 PRO HG2 1 1 A 15 40162 1 1 84 PRO HG3 H -4.973 29.210 -44.842 1.00 . . A 1852 PRO HG3 1 1 A 15 40163 1 1 84 PRO N N -5.688 29.822 -41.674 1.00 . . A 1852 PRO N 1 1 A 15 40164 1 1 84 PRO O O -4.149 27.519 -40.765 1.00 . . A 1852 PRO O 1 1 A 15 40165 1 1 85 GLY C C -5.610 26.610 -37.524 1.00 . . A 1853 GLY C 1 1 A 15 40166 1 1 85 GLY CA C -5.638 25.940 -38.904 1.00 . . A 1853 GLY CA 1 1 A 15 40167 1 1 85 GLY H H -7.149 26.865 -40.087 1.00 . . A 1853 GLY H 1 1 A 15 40168 1 1 85 GLY HA2 H -6.281 25.064 -38.817 1.00 . . A 1853 GLY HA2 1 1 A 15 40169 1 1 85 GLY HA3 H -4.621 25.626 -39.128 1.00 . . A 1853 GLY HA3 1 1 A 15 40170 1 1 85 GLY N N -6.143 26.792 -39.990 1.00 . . A 1853 GLY N 1 1 A 15 40171 1 1 85 GLY O O -5.402 25.922 -36.530 1.00 . . A 1853 GLY O 1 1 A 15 40172 1 1 86 SER C C -7.338 28.546 -35.531 1.00 . . A 1854 SER C 1 1 A 15 40173 1 1 86 SER CA C -5.927 28.658 -36.155 1.00 . . A 1854 SER CA 1 1 A 15 40174 1 1 86 SER CB C -5.583 30.128 -36.432 1.00 . . A 1854 SER CB 1 1 A 15 40175 1 1 86 SER H H -6.019 28.438 -38.284 1.00 . . A 1854 SER H 1 1 A 15 40176 1 1 86 SER HA H -5.188 28.263 -35.459 1.00 . . A 1854 SER HA 1 1 A 15 40177 1 1 86 SER HB2 H -4.646 30.167 -36.985 1.00 . . A 1854 SER HB2 1 1 A 15 40178 1 1 86 SER HB3 H -6.369 30.563 -37.049 1.00 . . A 1854 SER HB3 1 1 A 15 40179 1 1 86 SER HG H -5.372 31.844 -35.574 1.00 . . A 1854 SER HG 1 1 A 15 40180 1 1 86 SER N N -5.835 27.921 -37.429 1.00 . . A 1854 SER N 1 1 A 15 40181 1 1 86 SER O O -8.322 28.474 -36.285 1.00 . . A 1854 SER O 1 1 A 15 40182 1 1 86 SER OG O -5.438 30.914 -35.266 1.00 . . A 1854 SER OG 1 1 A 15 40183 1 1 87 PRO C C -5.911 27.106 -32.882 1.00 . . A 1855 PRO C 1 1 A 15 40184 1 1 87 PRO CA C -6.439 28.523 -33.164 1.00 . . A 1855 PRO CA 1 1 A 15 40185 1 1 87 PRO CB C -7.109 29.109 -31.920 1.00 . . A 1855 PRO CB 1 1 A 15 40186 1 1 87 PRO CD C -8.793 28.596 -33.539 1.00 . . A 1855 PRO CD 1 1 A 15 40187 1 1 87 PRO CG C -8.538 28.585 -32.031 1.00 . . A 1855 PRO CG 1 1 A 15 40188 1 1 87 PRO HA H -5.604 29.164 -33.442 1.00 . . A 1855 PRO HA 1 1 A 15 40189 1 1 87 PRO HB2 H -6.629 28.791 -30.993 1.00 . . A 1855 PRO HB2 1 1 A 15 40190 1 1 87 PRO HB3 H -7.110 30.197 -31.993 1.00 . . A 1855 PRO HB3 1 1 A 15 40191 1 1 87 PRO HD2 H -9.410 27.742 -33.825 1.00 . . A 1855 PRO HD2 1 1 A 15 40192 1 1 87 PRO HD3 H -9.293 29.524 -33.819 1.00 . . A 1855 PRO HD3 1 1 A 15 40193 1 1 87 PRO HG2 H -8.587 27.561 -31.657 1.00 . . A 1855 PRO HG2 1 1 A 15 40194 1 1 87 PRO HG3 H -9.245 29.223 -31.499 1.00 . . A 1855 PRO HG3 1 1 A 15 40195 1 1 87 PRO N N -7.487 28.536 -34.186 1.00 . . A 1855 PRO N 1 1 A 15 40196 1 1 87 PRO O O -6.535 26.105 -33.232 1.00 . . A 1855 PRO O 1 1 A 15 40197 1 1 88 LEU C C -4.265 25.491 -30.320 1.00 . . A 1856 LEU C 1 1 A 15 40198 1 1 88 LEU CA C -4.076 25.800 -31.816 1.00 . . A 1856 LEU CA 1 1 A 15 40199 1 1 88 LEU CB C -2.581 25.947 -32.160 1.00 . . A 1856 LEU CB 1 1 A 15 40200 1 1 88 LEU CD1 C -0.747 26.146 -33.855 1.00 . . A 1856 LEU CD1 1 1 A 15 40201 1 1 88 LEU CD2 C -2.876 25.026 -34.530 1.00 . . A 1856 LEU CD2 1 1 A 15 40202 1 1 88 LEU CG C -2.267 26.133 -33.660 1.00 . . A 1856 LEU CG 1 1 A 15 40203 1 1 88 LEU H H -4.335 27.907 -31.911 1.00 . . A 1856 LEU H 1 1 A 15 40204 1 1 88 LEU HA H -4.491 24.955 -32.366 1.00 . . A 1856 LEU HA 1 1 A 15 40205 1 1 88 LEU HB2 H -2.180 26.802 -31.617 1.00 . . A 1856 LEU HB2 1 1 A 15 40206 1 1 88 LEU HB3 H -2.055 25.065 -31.803 1.00 . . A 1856 LEU HB3 1 1 A 15 40207 1 1 88 LEU HD11 H -0.503 26.276 -34.908 1.00 . . A 1856 LEU HD11 1 1 A 15 40208 1 1 88 LEU HD12 H -0.312 26.968 -33.292 1.00 . . A 1856 LEU HD12 1 1 A 15 40209 1 1 88 LEU HD13 H -0.319 25.209 -33.505 1.00 . . A 1856 LEU HD13 1 1 A 15 40210 1 1 88 LEU HD21 H -3.962 25.088 -34.512 1.00 . . A 1856 LEU HD21 1 1 A 15 40211 1 1 88 LEU HD22 H -2.544 25.144 -35.562 1.00 . . A 1856 LEU HD22 1 1 A 15 40212 1 1 88 LEU HD23 H -2.572 24.051 -34.156 1.00 . . A 1856 LEU HD23 1 1 A 15 40213 1 1 88 LEU HG H -2.662 27.094 -33.996 1.00 . . A 1856 LEU HG 1 1 A 15 40214 1 1 88 LEU N N -4.759 27.034 -32.212 1.00 . . A 1856 LEU N 1 1 A 15 40215 1 1 88 LEU O O -4.493 26.395 -29.514 1.00 . . A 1856 LEU O 1 1 A 15 40216 1 1 89 GLN C C -3.075 22.714 -28.316 1.00 . . A 1857 GLN C 1 1 A 15 40217 1 1 89 GLN CA C -4.205 23.729 -28.559 1.00 . . A 1857 GLN CA 1 1 A 15 40218 1 1 89 GLN CB C -5.589 23.097 -28.334 1.00 . . A 1857 GLN CB 1 1 A 15 40219 1 1 89 GLN CD C -7.201 22.038 -26.692 1.00 . . A 1857 GLN CD 1 1 A 15 40220 1 1 89 GLN CG C -5.876 22.784 -26.856 1.00 . . A 1857 GLN CG 1 1 A 15 40221 1 1 89 GLN H H -3.913 23.530 -30.650 1.00 . . A 1857 GLN H 1 1 A 15 40222 1 1 89 GLN HA H -4.080 24.558 -27.863 1.00 . . A 1857 GLN HA 1 1 A 15 40223 1 1 89 GLN HB2 H -6.356 23.787 -28.689 1.00 . . A 1857 GLN HB2 1 1 A 15 40224 1 1 89 GLN HB3 H -5.663 22.178 -28.917 1.00 . . A 1857 GLN HB3 1 1 A 15 40225 1 1 89 GLN HE21 H -6.295 20.275 -26.281 1.00 . . A 1857 GLN HE21 1 1 A 15 40226 1 1 89 GLN HE22 H -8.050 20.253 -26.355 1.00 . . A 1857 GLN HE22 1 1 A 15 40227 1 1 89 GLN HG2 H -5.070 22.174 -26.447 1.00 . . A 1857 GLN HG2 1 1 A 15 40228 1 1 89 GLN HG3 H -5.921 23.714 -26.290 1.00 . . A 1857 GLN HG3 1 1 A 15 40229 1 1 89 GLN N N -4.125 24.219 -29.942 1.00 . . A 1857 GLN N 1 1 A 15 40230 1 1 89 GLN NE2 N -7.172 20.747 -26.423 1.00 . . A 1857 GLN NE2 1 1 A 15 40231 1 1 89 GLN O O -2.816 21.863 -29.169 1.00 . . A 1857 GLN O 1 1 A 15 40232 1 1 89 GLN OE1 O -8.284 22.596 -26.824 1.00 . . A 1857 GLN OE1 1 1 A 15 40233 1 1 90 PHE C C -0.869 21.858 -25.426 1.00 . . A 1858 PHE C 1 1 A 15 40234 1 1 90 PHE CA C -1.140 22.078 -26.919 1.00 . . A 1858 PHE CA 1 1 A 15 40235 1 1 90 PHE CB C 0.027 22.833 -27.581 1.00 . . A 1858 PHE CB 1 1 A 15 40236 1 1 90 PHE CD1 C -0.401 25.329 -27.319 1.00 . . A 1858 PHE CD1 1 1 A 15 40237 1 1 90 PHE CD2 C 1.476 24.333 -26.131 1.00 . . A 1858 PHE CD2 1 1 A 15 40238 1 1 90 PHE CE1 C -0.048 26.593 -26.812 1.00 . . A 1858 PHE CE1 1 1 A 15 40239 1 1 90 PHE CE2 C 1.837 25.602 -25.639 1.00 . . A 1858 PHE CE2 1 1 A 15 40240 1 1 90 PHE CG C 0.363 24.192 -26.984 1.00 . . A 1858 PHE CG 1 1 A 15 40241 1 1 90 PHE CZ C 1.078 26.733 -25.984 1.00 . . A 1858 PHE CZ 1 1 A 15 40242 1 1 90 PHE H H -2.676 23.490 -26.479 1.00 . . A 1858 PHE H 1 1 A 15 40243 1 1 90 PHE HA H -1.210 21.093 -27.383 1.00 . . A 1858 PHE HA 1 1 A 15 40244 1 1 90 PHE HB2 H 0.914 22.200 -27.527 1.00 . . A 1858 PHE HB2 1 1 A 15 40245 1 1 90 PHE HB3 H -0.192 22.967 -28.640 1.00 . . A 1858 PHE HB3 1 1 A 15 40246 1 1 90 PHE HD1 H -1.251 25.237 -27.979 1.00 . . A 1858 PHE HD1 1 1 A 15 40247 1 1 90 PHE HD2 H 2.075 23.471 -25.875 1.00 . . A 1858 PHE HD2 1 1 A 15 40248 1 1 90 PHE HE1 H -0.638 27.461 -27.067 1.00 . . A 1858 PHE HE1 1 1 A 15 40249 1 1 90 PHE HE2 H 2.706 25.709 -25.006 1.00 . . A 1858 PHE HE2 1 1 A 15 40250 1 1 90 PHE HZ H 1.360 27.706 -25.607 1.00 . . A 1858 PHE HZ 1 1 A 15 40251 1 1 90 PHE N N -2.394 22.801 -27.170 1.00 . . A 1858 PHE N 1 1 A 15 40252 1 1 90 PHE O O -1.259 22.664 -24.585 1.00 . . A 1858 PHE O 1 1 A 15 40253 1 1 91 TYR C C 1.705 20.681 -23.449 1.00 . . A 1859 TYR C 1 1 A 15 40254 1 1 91 TYR CA C 0.208 20.428 -23.714 1.00 . . A 1859 TYR CA 1 1 A 15 40255 1 1 91 TYR CB C -0.182 18.970 -23.442 1.00 . . A 1859 TYR CB 1 1 A 15 40256 1 1 91 TYR CD1 C -0.990 19.018 -21.048 1.00 . . A 1859 TYR CD1 1 1 A 15 40257 1 1 91 TYR CD2 C 1.001 17.715 -21.577 1.00 . . A 1859 TYR CD2 1 1 A 15 40258 1 1 91 TYR CE1 C -0.873 18.658 -19.692 1.00 . . A 1859 TYR CE1 1 1 A 15 40259 1 1 91 TYR CE2 C 1.119 17.345 -20.225 1.00 . . A 1859 TYR CE2 1 1 A 15 40260 1 1 91 TYR CG C -0.050 18.557 -21.990 1.00 . . A 1859 TYR CG 1 1 A 15 40261 1 1 91 TYR CZ C 0.190 17.826 -19.274 1.00 . . A 1859 TYR CZ 1 1 A 15 40262 1 1 91 TYR H H 0.139 20.152 -25.826 1.00 . . A 1859 TYR H 1 1 A 15 40263 1 1 91 TYR HA H -0.361 21.049 -23.023 1.00 . . A 1859 TYR HA 1 1 A 15 40264 1 1 91 TYR HB2 H -1.224 18.835 -23.733 1.00 . . A 1859 TYR HB2 1 1 A 15 40265 1 1 91 TYR HB3 H 0.426 18.314 -24.068 1.00 . . A 1859 TYR HB3 1 1 A 15 40266 1 1 91 TYR HD1 H -1.811 19.642 -21.369 1.00 . . A 1859 TYR HD1 1 1 A 15 40267 1 1 91 TYR HD2 H 1.720 17.350 -22.298 1.00 . . A 1859 TYR HD2 1 1 A 15 40268 1 1 91 TYR HE1 H -1.602 19.005 -18.975 1.00 . . A 1859 TYR HE1 1 1 A 15 40269 1 1 91 TYR HE2 H 1.921 16.694 -19.906 1.00 . . A 1859 TYR HE2 1 1 A 15 40270 1 1 91 TYR HH H -0.371 17.869 -17.404 1.00 . . A 1859 TYR HH 1 1 A 15 40271 1 1 91 TYR N N -0.177 20.768 -25.089 1.00 . . A 1859 TYR N 1 1 A 15 40272 1 1 91 TYR O O 2.547 20.444 -24.320 1.00 . . A 1859 TYR O 1 1 A 15 40273 1 1 91 TYR OH O 0.322 17.486 -17.962 1.00 . . A 1859 TYR OH 1 1 A 15 40274 1 1 92 VAL C C 3.751 20.788 -20.534 1.00 . . A 1860 VAL C 1 1 A 15 40275 1 1 92 VAL CA C 3.389 21.555 -21.815 1.00 . . A 1860 VAL CA 1 1 A 15 40276 1 1 92 VAL CB C 3.458 23.087 -21.583 1.00 . . A 1860 VAL CB 1 1 A 15 40277 1 1 92 VAL CG1 C 4.888 23.556 -21.274 1.00 . . A 1860 VAL CG1 1 1 A 15 40278 1 1 92 VAL CG2 C 2.973 23.878 -22.812 1.00 . . A 1860 VAL CG2 1 1 A 15 40279 1 1 92 VAL H H 1.275 21.330 -21.588 1.00 . . A 1860 VAL H 1 1 A 15 40280 1 1 92 VAL HA H 4.106 21.293 -22.594 1.00 . . A 1860 VAL HA 1 1 A 15 40281 1 1 92 VAL HB H 2.816 23.340 -20.738 1.00 . . A 1860 VAL HB 1 1 A 15 40282 1 1 92 VAL HG11 H 5.263 23.038 -20.399 1.00 . . A 1860 VAL HG11 1 1 A 15 40283 1 1 92 VAL HG12 H 5.544 23.356 -22.120 1.00 . . A 1860 VAL HG12 1 1 A 15 40284 1 1 92 VAL HG13 H 4.893 24.628 -21.070 1.00 . . A 1860 VAL HG13 1 1 A 15 40285 1 1 92 VAL HG21 H 3.567 23.611 -23.687 1.00 . . A 1860 VAL HG21 1 1 A 15 40286 1 1 92 VAL HG22 H 1.923 23.669 -23.015 1.00 . . A 1860 VAL HG22 1 1 A 15 40287 1 1 92 VAL HG23 H 3.072 24.949 -22.626 1.00 . . A 1860 VAL HG23 1 1 A 15 40288 1 1 92 VAL N N 2.033 21.162 -22.245 1.00 . . A 1860 VAL N 1 1 A 15 40289 1 1 92 VAL O O 2.910 20.637 -19.650 1.00 . . A 1860 VAL O 1 1 A 15 40290 1 1 93 ASP C C 7.014 19.389 -19.284 1.00 . . A 1861 ASP C 1 1 A 15 40291 1 1 93 ASP CA C 5.472 19.411 -19.355 1.00 . . A 1861 ASP CA 1 1 A 15 40292 1 1 93 ASP CB C 4.900 17.998 -19.588 1.00 . . A 1861 ASP CB 1 1 A 15 40293 1 1 93 ASP CG C 5.115 17.015 -18.425 1.00 . . A 1861 ASP CG 1 1 A 15 40294 1 1 93 ASP H H 5.637 20.469 -21.190 1.00 . . A 1861 ASP H 1 1 A 15 40295 1 1 93 ASP HA H 5.096 19.785 -18.401 1.00 . . A 1861 ASP HA 1 1 A 15 40296 1 1 93 ASP HB2 H 3.826 18.075 -19.756 1.00 . . A 1861 ASP HB2 1 1 A 15 40297 1 1 93 ASP HB3 H 5.347 17.588 -20.496 1.00 . . A 1861 ASP HB3 1 1 A 15 40298 1 1 93 ASP N N 4.991 20.298 -20.431 1.00 . . A 1861 ASP N 1 1 A 15 40299 1 1 93 ASP O O 7.690 19.709 -20.261 1.00 . . A 1861 ASP O 1 1 A 15 40300 1 1 93 ASP OD1 O 5.200 17.452 -17.253 1.00 . . A 1861 ASP OD1 1 1 A 15 40301 1 1 93 ASP OD2 O 5.152 15.792 -18.697 1.00 . . A 1861 ASP OD2 1 1 A 15 40302 1 1 94 TYR C C 9.728 17.740 -18.462 1.00 . . A 1862 TYR C 1 1 A 15 40303 1 1 94 TYR CA C 9.052 19.023 -17.936 1.00 . . A 1862 TYR CA 1 1 A 15 40304 1 1 94 TYR CB C 9.404 19.248 -16.457 1.00 . . A 1862 TYR CB 1 1 A 15 40305 1 1 94 TYR CD1 C 7.647 20.649 -15.275 1.00 . . A 1862 TYR CD1 1 1 A 15 40306 1 1 94 TYR CD2 C 9.761 21.694 -15.888 1.00 . . A 1862 TYR CD2 1 1 A 15 40307 1 1 94 TYR CE1 C 7.206 21.859 -14.707 1.00 . . A 1862 TYR CE1 1 1 A 15 40308 1 1 94 TYR CE2 C 9.331 22.907 -15.315 1.00 . . A 1862 TYR CE2 1 1 A 15 40309 1 1 94 TYR CG C 8.923 20.562 -15.869 1.00 . . A 1862 TYR CG 1 1 A 15 40310 1 1 94 TYR CZ C 8.049 22.995 -14.726 1.00 . . A 1862 TYR CZ 1 1 A 15 40311 1 1 94 TYR H H 7.002 18.714 -17.376 1.00 . . A 1862 TYR H 1 1 A 15 40312 1 1 94 TYR HA H 9.470 19.860 -18.491 1.00 . . A 1862 TYR HA 1 1 A 15 40313 1 1 94 TYR HB2 H 9.000 18.432 -15.864 1.00 . . A 1862 TYR HB2 1 1 A 15 40314 1 1 94 TYR HB3 H 10.489 19.208 -16.352 1.00 . . A 1862 TYR HB3 1 1 A 15 40315 1 1 94 TYR HD1 H 7.003 19.780 -15.254 1.00 . . A 1862 TYR HD1 1 1 A 15 40316 1 1 94 TYR HD2 H 10.742 21.632 -16.340 1.00 . . A 1862 TYR HD2 1 1 A 15 40317 1 1 94 TYR HE1 H 6.226 21.920 -14.256 1.00 . . A 1862 TYR HE1 1 1 A 15 40318 1 1 94 TYR HE2 H 9.976 23.774 -15.330 1.00 . . A 1862 TYR HE2 1 1 A 15 40319 1 1 94 TYR HH H 6.744 24.114 -13.796 1.00 . . A 1862 TYR HH 1 1 A 15 40320 1 1 94 TYR N N 7.593 19.033 -18.135 1.00 . . A 1862 TYR N 1 1 A 15 40321 1 1 94 TYR O O 9.182 16.639 -18.357 1.00 . . A 1862 TYR O 1 1 A 15 40322 1 1 94 TYR OH O 7.631 24.173 -14.183 1.00 . . A 1862 TYR OH 1 1 A 15 40323 1 1 95 VAL C C 12.129 15.725 -18.404 1.00 . . A 1863 VAL C 1 1 A 15 40324 1 1 95 VAL CA C 11.786 16.763 -19.493 1.00 . . A 1863 VAL CA 1 1 A 15 40325 1 1 95 VAL CB C 13.075 17.327 -20.154 1.00 . . A 1863 VAL CB 1 1 A 15 40326 1 1 95 VAL CG1 C 14.123 16.257 -20.511 1.00 . . A 1863 VAL CG1 1 1 A 15 40327 1 1 95 VAL CG2 C 12.726 18.088 -21.448 1.00 . . A 1863 VAL CG2 1 1 A 15 40328 1 1 95 VAL H H 11.321 18.825 -19.045 1.00 . . A 1863 VAL H 1 1 A 15 40329 1 1 95 VAL HA H 11.208 16.253 -20.265 1.00 . . A 1863 VAL HA 1 1 A 15 40330 1 1 95 VAL HB H 13.539 18.027 -19.457 1.00 . . A 1863 VAL HB 1 1 A 15 40331 1 1 95 VAL HG11 H 14.959 16.717 -21.040 1.00 . . A 1863 VAL HG11 1 1 A 15 40332 1 1 95 VAL HG12 H 14.517 15.795 -19.606 1.00 . . A 1863 VAL HG12 1 1 A 15 40333 1 1 95 VAL HG13 H 13.679 15.491 -21.147 1.00 . . A 1863 VAL HG13 1 1 A 15 40334 1 1 95 VAL HG21 H 12.307 17.402 -22.184 1.00 . . A 1863 VAL HG21 1 1 A 15 40335 1 1 95 VAL HG22 H 11.999 18.875 -21.253 1.00 . . A 1863 VAL HG22 1 1 A 15 40336 1 1 95 VAL HG23 H 13.624 18.547 -21.861 1.00 . . A 1863 VAL HG23 1 1 A 15 40337 1 1 95 VAL N N 10.958 17.872 -18.970 1.00 . . A 1863 VAL N 1 1 A 15 40338 1 1 95 VAL O O 12.250 14.539 -18.704 1.00 . . A 1863 VAL O 1 1 A 15 40339 1 1 96 ASN C C 11.531 14.399 -15.440 1.00 . . A 1864 ASN C 1 1 A 15 40340 1 1 96 ASN CA C 12.662 15.288 -16.018 1.00 . . A 1864 ASN CA 1 1 A 15 40341 1 1 96 ASN CB C 13.266 16.195 -14.933 1.00 . . A 1864 ASN CB 1 1 A 15 40342 1 1 96 ASN CG C 14.051 15.430 -13.870 1.00 . . A 1864 ASN CG 1 1 A 15 40343 1 1 96 ASN H H 12.117 17.132 -16.949 1.00 . . A 1864 ASN H 1 1 A 15 40344 1 1 96 ASN HA H 13.448 14.621 -16.377 1.00 . . A 1864 ASN HA 1 1 A 15 40345 1 1 96 ASN HB2 H 13.961 16.884 -15.403 1.00 . . A 1864 ASN HB2 1 1 A 15 40346 1 1 96 ASN HB3 H 12.478 16.777 -14.455 1.00 . . A 1864 ASN HB3 1 1 A 15 40347 1 1 96 ASN HD21 H 15.668 15.245 -15.081 1.00 . . A 1864 ASN HD21 1 1 A 15 40348 1 1 96 ASN HD22 H 15.806 14.509 -13.493 1.00 . . A 1864 ASN HD22 1 1 A 15 40349 1 1 96 ASN N N 12.251 16.149 -17.138 1.00 . . A 1864 ASN N 1 1 A 15 40350 1 1 96 ASN ND2 N 15.267 15.013 -14.183 1.00 . . A 1864 ASN ND2 1 1 A 15 40351 1 1 96 ASN O O 11.810 13.501 -14.640 1.00 . . A 1864 ASN O 1 1 A 15 40352 1 1 96 ASN OD1 O 13.588 15.210 -12.757 1.00 . . A 1864 ASN OD1 1 1 A 15 40353 1 1 97 CYS C C 9.125 12.425 -15.356 1.00 . . A 1865 CYS C 1 1 A 15 40354 1 1 97 CYS CA C 9.092 13.962 -15.235 1.00 . . A 1865 CYS CA 1 1 A 15 40355 1 1 97 CYS CB C 7.817 14.536 -15.869 1.00 . . A 1865 CYS CB 1 1 A 15 40356 1 1 97 CYS H H 10.101 15.358 -16.501 1.00 . . A 1865 CYS H 1 1 A 15 40357 1 1 97 CYS HA H 9.067 14.193 -14.167 1.00 . . A 1865 CYS HA 1 1 A 15 40358 1 1 97 CYS HB2 H 7.918 14.579 -16.958 1.00 . . A 1865 CYS HB2 1 1 A 15 40359 1 1 97 CYS HB3 H 6.976 13.885 -15.630 1.00 . . A 1865 CYS HB3 1 1 A 15 40360 1 1 97 CYS HG H 6.447 16.499 -15.994 1.00 . . A 1865 CYS HG 1 1 A 15 40361 1 1 97 CYS N N 10.265 14.633 -15.816 1.00 . . A 1865 CYS N 1 1 A 15 40362 1 1 97 CYS O O 9.434 11.871 -16.417 1.00 . . A 1865 CYS O 1 1 A 15 40363 1 1 97 CYS SG S 7.487 16.188 -15.196 1.00 . . A 1865 CYS SG 1 1 A 15 40364 1 1 98 GLY C C 7.371 9.681 -14.448 1.00 . . A 1866 GLY C 1 1 A 15 40365 1 1 98 GLY CA C 8.740 10.280 -14.131 1.00 . . A 1866 GLY CA 1 1 A 15 40366 1 1 98 GLY H H 8.496 12.281 -13.450 1.00 . . A 1866 GLY H 1 1 A 15 40367 1 1 98 GLY HA2 H 9.466 9.835 -14.811 1.00 . . A 1866 GLY HA2 1 1 A 15 40368 1 1 98 GLY HA3 H 8.993 10.007 -13.106 1.00 . . A 1866 GLY HA3 1 1 A 15 40369 1 1 98 GLY N N 8.760 11.743 -14.264 1.00 . . A 1866 GLY N 1 1 A 15 40370 1 1 98 GLY O O 6.743 9.076 -13.578 1.00 . . A 1866 GLY O 1 1 A 15 40371 1 1 99 HIS C C 5.565 9.248 -17.732 1.00 . . A 1867 HIS C 1 1 A 15 40372 1 1 99 HIS CA C 5.617 9.357 -16.190 1.00 . . A 1867 HIS CA 1 1 A 15 40373 1 1 99 HIS CB C 4.454 10.206 -15.624 1.00 . . A 1867 HIS CB 1 1 A 15 40374 1 1 99 HIS CD2 C 4.665 12.311 -17.096 1.00 . . A 1867 HIS CD2 1 1 A 15 40375 1 1 99 HIS CE1 C 4.324 13.854 -15.565 1.00 . . A 1867 HIS CE1 1 1 A 15 40376 1 1 99 HIS CG C 4.496 11.696 -15.887 1.00 . . A 1867 HIS CG 1 1 A 15 40377 1 1 99 HIS H H 7.492 10.370 -16.336 1.00 . . A 1867 HIS H 1 1 A 15 40378 1 1 99 HIS HA H 5.491 8.340 -15.809 1.00 . . A 1867 HIS HA 1 1 A 15 40379 1 1 99 HIS HB2 H 3.508 9.828 -16.013 1.00 . . A 1867 HIS HB2 1 1 A 15 40380 1 1 99 HIS HB3 H 4.421 10.063 -14.544 1.00 . . A 1867 HIS HB3 1 1 A 15 40381 1 1 99 HIS HD2 H 4.827 11.834 -18.049 1.00 . . A 1867 HIS HD2 1 1 A 15 40382 1 1 99 HIS HE1 H 4.206 14.826 -15.100 1.00 . . A 1867 HIS HE1 1 1 A 15 40383 1 1 99 HIS HE2 H 4.681 14.407 -17.566 1.00 . . A 1867 HIS HE2 1 1 A 15 40384 1 1 99 HIS N N 6.904 9.862 -15.686 1.00 . . A 1867 HIS N 1 1 A 15 40385 1 1 99 HIS ND1 N 4.277 12.678 -14.917 1.00 . . A 1867 HIS ND1 1 1 A 15 40386 1 1 99 HIS NE2 N 4.565 13.666 -16.873 1.00 . . A 1867 HIS NE2 1 1 A 15 40387 1 1 99 HIS O O 6.400 9.820 -18.438 1.00 . . A 1867 HIS O 1 1 A 15 40388 1 1 100 VAL C C 3.579 9.941 -20.050 1.00 . . A 1868 VAL C 1 1 A 15 40389 1 1 100 VAL CA C 4.184 8.573 -19.682 1.00 . . A 1868 VAL CA 1 1 A 15 40390 1 1 100 VAL CB C 3.249 7.394 -20.063 1.00 . . A 1868 VAL CB 1 1 A 15 40391 1 1 100 VAL CG1 C 1.906 7.398 -19.308 1.00 . . A 1868 VAL CG1 1 1 A 15 40392 1 1 100 VAL CG2 C 3.027 7.303 -21.582 1.00 . . A 1868 VAL CG2 1 1 A 15 40393 1 1 100 VAL H H 3.920 8.101 -17.600 1.00 . . A 1868 VAL H 1 1 A 15 40394 1 1 100 VAL HA H 5.106 8.444 -20.248 1.00 . . A 1868 VAL HA 1 1 A 15 40395 1 1 100 VAL HB H 3.758 6.477 -19.771 1.00 . . A 1868 VAL HB 1 1 A 15 40396 1 1 100 VAL HG11 H 2.077 7.306 -18.236 1.00 . . A 1868 VAL HG11 1 1 A 15 40397 1 1 100 VAL HG12 H 1.353 8.314 -19.498 1.00 . . A 1868 VAL HG12 1 1 A 15 40398 1 1 100 VAL HG13 H 1.301 6.548 -19.629 1.00 . . A 1868 VAL HG13 1 1 A 15 40399 1 1 100 VAL HG21 H 2.351 6.482 -21.815 1.00 . . A 1868 VAL HG21 1 1 A 15 40400 1 1 100 VAL HG22 H 2.597 8.224 -21.973 1.00 . . A 1868 VAL HG22 1 1 A 15 40401 1 1 100 VAL HG23 H 3.978 7.122 -22.081 1.00 . . A 1868 VAL HG23 1 1 A 15 40402 1 1 100 VAL N N 4.551 8.549 -18.253 1.00 . . A 1868 VAL N 1 1 A 15 40403 1 1 100 VAL O O 2.808 10.506 -19.275 1.00 . . A 1868 VAL O 1 1 A 15 40404 1 1 101 THR C C 3.558 11.778 -23.289 1.00 . . A 1869 THR C 1 1 A 15 40405 1 1 101 THR CA C 3.448 11.758 -21.765 1.00 . . A 1869 THR CA 1 1 A 15 40406 1 1 101 THR CB C 4.163 12.935 -21.083 1.00 . . A 1869 THR CB 1 1 A 15 40407 1 1 101 THR CG2 C 5.631 13.084 -21.490 1.00 . . A 1869 THR CG2 1 1 A 15 40408 1 1 101 THR H H 4.566 9.939 -21.816 1.00 . . A 1869 THR H 1 1 A 15 40409 1 1 101 THR HA H 2.392 11.855 -21.527 1.00 . . A 1869 THR HA 1 1 A 15 40410 1 1 101 THR HB H 4.115 12.793 -20.001 1.00 . . A 1869 THR HB 1 1 A 15 40411 1 1 101 THR HG1 H 3.851 14.836 -20.851 1.00 . . A 1869 THR HG1 1 1 A 15 40412 1 1 101 THR HG21 H 5.713 13.295 -22.555 1.00 . . A 1869 THR HG21 1 1 A 15 40413 1 1 101 THR HG22 H 6.082 13.903 -20.930 1.00 . . A 1869 THR HG22 1 1 A 15 40414 1 1 101 THR HG23 H 6.173 12.168 -21.258 1.00 . . A 1869 THR HG23 1 1 A 15 40415 1 1 101 THR N N 3.928 10.470 -21.229 1.00 . . A 1869 THR N 1 1 A 15 40416 1 1 101 THR O O 4.197 10.899 -23.863 1.00 . . A 1869 THR O 1 1 A 15 40417 1 1 101 THR OG1 O 3.472 14.122 -21.394 1.00 . . A 1869 THR OG1 1 1 A 15 40418 1 1 102 ALA C C 2.938 14.326 -25.890 1.00 . . A 1870 ALA C 1 1 A 15 40419 1 1 102 ALA CA C 2.905 12.864 -25.415 1.00 . . A 1870 ALA CA 1 1 A 15 40420 1 1 102 ALA CB C 1.660 12.133 -25.939 1.00 . . A 1870 ALA CB 1 1 A 15 40421 1 1 102 ALA H H 2.524 13.497 -23.409 1.00 . . A 1870 ALA H 1 1 A 15 40422 1 1 102 ALA HA H 3.787 12.374 -25.829 1.00 . . A 1870 ALA HA 1 1 A 15 40423 1 1 102 ALA HB1 H 0.758 12.624 -25.574 1.00 . . A 1870 ALA HB1 1 1 A 15 40424 1 1 102 ALA HB2 H 1.657 12.148 -27.030 1.00 . . A 1870 ALA HB2 1 1 A 15 40425 1 1 102 ALA HB3 H 1.667 11.097 -25.600 1.00 . . A 1870 ALA HB3 1 1 A 15 40426 1 1 102 ALA N N 2.943 12.754 -23.954 1.00 . . A 1870 ALA N 1 1 A 15 40427 1 1 102 ALA O O 2.372 15.212 -25.246 1.00 . . A 1870 ALA O 1 1 A 15 40428 1 1 103 TYR C C 4.308 15.778 -29.112 1.00 . . A 1871 TYR C 1 1 A 15 40429 1 1 103 TYR CA C 3.790 15.875 -27.660 1.00 . . A 1871 TYR CA 1 1 A 15 40430 1 1 103 TYR CB C 4.690 16.769 -26.781 1.00 . . A 1871 TYR CB 1 1 A 15 40431 1 1 103 TYR CD1 C 7.121 16.212 -27.267 1.00 . . A 1871 TYR CD1 1 1 A 15 40432 1 1 103 TYR CD2 C 6.215 15.694 -25.063 1.00 . . A 1871 TYR CD2 1 1 A 15 40433 1 1 103 TYR CE1 C 8.391 15.769 -26.853 1.00 . . A 1871 TYR CE1 1 1 A 15 40434 1 1 103 TYR CE2 C 7.485 15.259 -24.640 1.00 . . A 1871 TYR CE2 1 1 A 15 40435 1 1 103 TYR CG C 6.032 16.186 -26.373 1.00 . . A 1871 TYR CG 1 1 A 15 40436 1 1 103 TYR CZ C 8.581 15.305 -25.531 1.00 . . A 1871 TYR CZ 1 1 A 15 40437 1 1 103 TYR H H 3.998 13.761 -27.512 1.00 . . A 1871 TYR H 1 1 A 15 40438 1 1 103 TYR HA H 2.822 16.373 -27.717 1.00 . . A 1871 TYR HA 1 1 A 15 40439 1 1 103 TYR HB2 H 4.872 17.711 -27.300 1.00 . . A 1871 TYR HB2 1 1 A 15 40440 1 1 103 TYR HB3 H 4.141 17.033 -25.877 1.00 . . A 1871 TYR HB3 1 1 A 15 40441 1 1 103 TYR HD1 H 6.990 16.597 -28.269 1.00 . . A 1871 TYR HD1 1 1 A 15 40442 1 1 103 TYR HD2 H 5.384 15.676 -24.372 1.00 . . A 1871 TYR HD2 1 1 A 15 40443 1 1 103 TYR HE1 H 9.227 15.806 -27.539 1.00 . . A 1871 TYR HE1 1 1 A 15 40444 1 1 103 TYR HE2 H 7.629 14.899 -23.631 1.00 . . A 1871 TYR HE2 1 1 A 15 40445 1 1 103 TYR HH H 10.491 14.988 -25.800 1.00 . . A 1871 TYR HH 1 1 A 15 40446 1 1 103 TYR N N 3.585 14.559 -27.037 1.00 . . A 1871 TYR N 1 1 A 15 40447 1 1 103 TYR O O 4.743 14.721 -29.574 1.00 . . A 1871 TYR O 1 1 A 15 40448 1 1 103 TYR OH O 9.816 14.918 -25.109 1.00 . . A 1871 TYR OH 1 1 A 15 40449 1 1 104 GLY C C 3.479 17.744 -32.063 1.00 . . A 1872 GLY C 1 1 A 15 40450 1 1 104 GLY CA C 4.570 17.005 -31.273 1.00 . . A 1872 GLY CA 1 1 A 15 40451 1 1 104 GLY H H 3.869 17.722 -29.395 1.00 . . A 1872 GLY H 1 1 A 15 40452 1 1 104 GLY HA2 H 5.493 17.578 -31.376 1.00 . . A 1872 GLY HA2 1 1 A 15 40453 1 1 104 GLY HA3 H 4.728 16.022 -31.717 1.00 . . A 1872 GLY HA3 1 1 A 15 40454 1 1 104 GLY N N 4.248 16.896 -29.842 1.00 . . A 1872 GLY N 1 1 A 15 40455 1 1 104 GLY O O 2.419 18.041 -31.502 1.00 . . A 1872 GLY O 1 1 A 15 40456 1 1 105 PRO C C 1.498 18.332 -34.455 1.00 . . A 1873 PRO C 1 1 A 15 40457 1 1 105 PRO CA C 2.862 18.947 -34.124 1.00 . . A 1873 PRO CA 1 1 A 15 40458 1 1 105 PRO CB C 3.666 19.295 -35.382 1.00 . . A 1873 PRO CB 1 1 A 15 40459 1 1 105 PRO CD C 4.901 17.684 -34.121 1.00 . . A 1873 PRO CD 1 1 A 15 40460 1 1 105 PRO CG C 4.610 18.108 -35.561 1.00 . . A 1873 PRO CG 1 1 A 15 40461 1 1 105 PRO HA H 2.688 19.859 -33.558 1.00 . . A 1873 PRO HA 1 1 A 15 40462 1 1 105 PRO HB2 H 3.029 19.440 -36.255 1.00 . . A 1873 PRO HB2 1 1 A 15 40463 1 1 105 PRO HB3 H 4.258 20.193 -35.195 1.00 . . A 1873 PRO HB3 1 1 A 15 40464 1 1 105 PRO HD2 H 5.087 16.610 -34.074 1.00 . . A 1873 PRO HD2 1 1 A 15 40465 1 1 105 PRO HD3 H 5.767 18.232 -33.747 1.00 . . A 1873 PRO HD3 1 1 A 15 40466 1 1 105 PRO HG2 H 4.093 17.307 -36.089 1.00 . . A 1873 PRO HG2 1 1 A 15 40467 1 1 105 PRO HG3 H 5.520 18.389 -36.091 1.00 . . A 1873 PRO HG3 1 1 A 15 40468 1 1 105 PRO N N 3.721 18.057 -33.351 1.00 . . A 1873 PRO N 1 1 A 15 40469 1 1 105 PRO O O 0.502 19.052 -34.451 1.00 . . A 1873 PRO O 1 1 A 15 40470 1 1 106 GLY C C -0.963 16.336 -34.237 1.00 . . A 1874 GLY C 1 1 A 15 40471 1 1 106 GLY CA C 0.215 16.363 -35.213 1.00 . . A 1874 GLY CA 1 1 A 15 40472 1 1 106 GLY H H 2.279 16.472 -34.707 1.00 . . A 1874 GLY H 1 1 A 15 40473 1 1 106 GLY HA2 H -0.114 16.894 -36.104 1.00 . . A 1874 GLY HA2 1 1 A 15 40474 1 1 106 GLY HA3 H 0.457 15.337 -35.483 1.00 . . A 1874 GLY HA3 1 1 A 15 40475 1 1 106 GLY N N 1.421 17.018 -34.697 1.00 . . A 1874 GLY N 1 1 A 15 40476 1 1 106 GLY O O -2.105 16.371 -34.686 1.00 . . A 1874 GLY O 1 1 A 15 40477 1 1 107 LEU C C -2.302 17.809 -31.622 1.00 . . A 1875 LEU C 1 1 A 15 40478 1 1 107 LEU CA C -1.791 16.377 -31.905 1.00 . . A 1875 LEU CA 1 1 A 15 40479 1 1 107 LEU CB C -1.408 15.545 -30.660 1.00 . . A 1875 LEU CB 1 1 A 15 40480 1 1 107 LEU CD1 C -0.534 17.271 -28.956 1.00 . . A 1875 LEU CD1 1 1 A 15 40481 1 1 107 LEU CD2 C 0.138 14.878 -28.807 1.00 . . A 1875 LEU CD2 1 1 A 15 40482 1 1 107 LEU CG C -0.226 16.012 -29.779 1.00 . . A 1875 LEU CG 1 1 A 15 40483 1 1 107 LEU H H 0.242 16.308 -32.611 1.00 . . A 1875 LEU H 1 1 A 15 40484 1 1 107 LEU HA H -2.657 15.868 -32.331 1.00 . . A 1875 LEU HA 1 1 A 15 40485 1 1 107 LEU HB2 H -2.292 15.458 -30.025 1.00 . . A 1875 LEU HB2 1 1 A 15 40486 1 1 107 LEU HB3 H -1.183 14.538 -31.013 1.00 . . A 1875 LEU HB3 1 1 A 15 40487 1 1 107 LEU HD11 H -1.443 17.129 -28.370 1.00 . . A 1875 LEU HD11 1 1 A 15 40488 1 1 107 LEU HD12 H 0.296 17.486 -28.283 1.00 . . A 1875 LEU HD12 1 1 A 15 40489 1 1 107 LEU HD13 H -0.656 18.125 -29.616 1.00 . . A 1875 LEU HD13 1 1 A 15 40490 1 1 107 LEU HD21 H 0.474 14.008 -29.366 1.00 . . A 1875 LEU HD21 1 1 A 15 40491 1 1 107 LEU HD22 H 0.941 15.194 -28.146 1.00 . . A 1875 LEU HD22 1 1 A 15 40492 1 1 107 LEU HD23 H -0.726 14.602 -28.203 1.00 . . A 1875 LEU HD23 1 1 A 15 40493 1 1 107 LEU HG H 0.640 16.208 -30.407 1.00 . . A 1875 LEU HG 1 1 A 15 40494 1 1 107 LEU N N -0.720 16.320 -32.918 1.00 . . A 1875 LEU N 1 1 A 15 40495 1 1 107 LEU O O -3.224 17.975 -30.821 1.00 . . A 1875 LEU O 1 1 A 15 40496 1 1 108 THR C C -2.623 20.802 -33.525 1.00 . . A 1876 THR C 1 1 A 15 40497 1 1 108 THR CA C -2.069 20.254 -32.208 1.00 . . A 1876 THR CA 1 1 A 15 40498 1 1 108 THR CB C -0.802 21.014 -31.786 1.00 . . A 1876 THR CB 1 1 A 15 40499 1 1 108 THR CG2 C -0.925 22.534 -31.869 1.00 . . A 1876 THR CG2 1 1 A 15 40500 1 1 108 THR H H -0.975 18.572 -32.922 1.00 . . A 1876 THR H 1 1 A 15 40501 1 1 108 THR HA H -2.836 20.410 -31.450 1.00 . . A 1876 THR HA 1 1 A 15 40502 1 1 108 THR HB H 0.038 20.704 -32.413 1.00 . . A 1876 THR HB 1 1 A 15 40503 1 1 108 THR HG1 H -1.276 21.012 -29.917 1.00 . . A 1876 THR HG1 1 1 A 15 40504 1 1 108 THR HG21 H -0.072 23.002 -31.377 1.00 . . A 1876 THR HG21 1 1 A 15 40505 1 1 108 THR HG22 H -0.938 22.844 -32.912 1.00 . . A 1876 THR HG22 1 1 A 15 40506 1 1 108 THR HG23 H -1.844 22.855 -31.384 1.00 . . A 1876 THR HG23 1 1 A 15 40507 1 1 108 THR N N -1.735 18.819 -32.303 1.00 . . A 1876 THR N 1 1 A 15 40508 1 1 108 THR O O -3.607 21.540 -33.515 1.00 . . A 1876 THR O 1 1 A 15 40509 1 1 108 THR OG1 O -0.522 20.690 -30.447 1.00 . . A 1876 THR OG1 1 1 A 15 40510 1 1 109 HIS C C -2.317 19.783 -37.067 1.00 . . A 1877 HIS C 1 1 A 15 40511 1 1 109 HIS CA C -2.365 20.906 -36.005 1.00 . . A 1877 HIS CA 1 1 A 15 40512 1 1 109 HIS CB C -1.368 22.015 -36.381 1.00 . . A 1877 HIS CB 1 1 A 15 40513 1 1 109 HIS CD2 C -2.691 23.452 -38.032 1.00 . . A 1877 HIS CD2 1 1 A 15 40514 1 1 109 HIS CE1 C -1.523 23.073 -39.861 1.00 . . A 1877 HIS CE1 1 1 A 15 40515 1 1 109 HIS CG C -1.635 22.644 -37.724 1.00 . . A 1877 HIS CG 1 1 A 15 40516 1 1 109 HIS H H -1.225 19.813 -34.591 1.00 . . A 1877 HIS H 1 1 A 15 40517 1 1 109 HIS HA H -3.370 21.328 -36.000 1.00 . . A 1877 HIS HA 1 1 A 15 40518 1 1 109 HIS HB2 H -1.379 22.795 -35.623 1.00 . . A 1877 HIS HB2 1 1 A 15 40519 1 1 109 HIS HB3 H -0.368 21.583 -36.406 1.00 . . A 1877 HIS HB3 1 1 A 15 40520 1 1 109 HIS HD2 H -3.469 23.777 -37.355 1.00 . . A 1877 HIS HD2 1 1 A 15 40521 1 1 109 HIS HE1 H -1.222 23.073 -40.899 1.00 . . A 1877 HIS HE1 1 1 A 15 40522 1 1 109 HIS HE2 H -3.251 24.263 -39.932 1.00 . . A 1877 HIS HE2 1 1 A 15 40523 1 1 109 HIS N N -2.031 20.424 -34.658 1.00 . . A 1877 HIS N 1 1 A 15 40524 1 1 109 HIS ND1 N -0.894 22.400 -38.883 1.00 . . A 1877 HIS ND1 1 1 A 15 40525 1 1 109 HIS NE2 N -2.601 23.717 -39.380 1.00 . . A 1877 HIS NE2 1 1 A 15 40526 1 1 109 HIS O O -1.549 18.826 -36.943 1.00 . . A 1877 HIS O 1 1 A 15 40527 1 1 110 GLY C C -3.508 19.820 -40.609 1.00 . . A 1878 GLY C 1 1 A 15 40528 1 1 110 GLY CA C -2.980 19.120 -39.358 1.00 . . A 1878 GLY CA 1 1 A 15 40529 1 1 110 GLY H H -3.718 20.732 -38.171 1.00 . . A 1878 GLY H 1 1 A 15 40530 1 1 110 GLY HA2 H -1.936 18.847 -39.524 1.00 . . A 1878 GLY HA2 1 1 A 15 40531 1 1 110 GLY HA3 H -3.535 18.193 -39.216 1.00 . . A 1878 GLY HA3 1 1 A 15 40532 1 1 110 GLY N N -3.094 19.932 -38.144 1.00 . . A 1878 GLY N 1 1 A 15 40533 1 1 110 GLY O O -3.940 20.972 -40.573 1.00 . . A 1878 GLY O 1 1 A 15 40534 1 1 111 VAL C C -4.505 18.318 -43.815 1.00 . . A 1879 VAL C 1 1 A 15 40535 1 1 111 VAL CA C -4.038 19.543 -43.020 1.00 . . A 1879 VAL CA 1 1 A 15 40536 1 1 111 VAL CB C -3.014 20.419 -43.790 1.00 . . A 1879 VAL CB 1 1 A 15 40537 1 1 111 VAL CG1 C -1.744 19.655 -44.200 1.00 . . A 1879 VAL CG1 1 1 A 15 40538 1 1 111 VAL CG2 C -3.632 21.076 -45.033 1.00 . . A 1879 VAL CG2 1 1 A 15 40539 1 1 111 VAL H H -3.126 18.156 -41.675 1.00 . . A 1879 VAL H 1 1 A 15 40540 1 1 111 VAL HA H -4.909 20.160 -42.808 1.00 . . A 1879 VAL HA 1 1 A 15 40541 1 1 111 VAL HB H -2.703 21.227 -43.126 1.00 . . A 1879 VAL HB 1 1 A 15 40542 1 1 111 VAL HG11 H -1.286 19.184 -43.329 1.00 . . A 1879 VAL HG11 1 1 A 15 40543 1 1 111 VAL HG12 H -1.987 18.893 -44.939 1.00 . . A 1879 VAL HG12 1 1 A 15 40544 1 1 111 VAL HG13 H -1.023 20.347 -44.636 1.00 . . A 1879 VAL HG13 1 1 A 15 40545 1 1 111 VAL HG21 H -2.893 21.712 -45.522 1.00 . . A 1879 VAL HG21 1 1 A 15 40546 1 1 111 VAL HG22 H -3.964 20.316 -45.739 1.00 . . A 1879 VAL HG22 1 1 A 15 40547 1 1 111 VAL HG23 H -4.476 21.697 -44.743 1.00 . . A 1879 VAL HG23 1 1 A 15 40548 1 1 111 VAL N N -3.502 19.097 -41.725 1.00 . . A 1879 VAL N 1 1 A 15 40549 1 1 111 VAL O O -3.846 17.278 -43.788 1.00 . . A 1879 VAL O 1 1 A 15 40550 1 1 112 VAL C C -5.408 16.658 -46.244 1.00 . . A 1880 VAL C 1 1 A 15 40551 1 1 112 VAL CA C -6.304 17.285 -45.167 1.00 . . A 1880 VAL CA 1 1 A 15 40552 1 1 112 VAL CB C -7.673 17.644 -45.787 1.00 . . A 1880 VAL CB 1 1 A 15 40553 1 1 112 VAL CG1 C -8.683 18.020 -44.695 1.00 . . A 1880 VAL CG1 1 1 A 15 40554 1 1 112 VAL CG2 C -7.585 18.761 -46.843 1.00 . . A 1880 VAL CG2 1 1 A 15 40555 1 1 112 VAL H H -6.156 19.318 -44.419 1.00 . . A 1880 VAL H 1 1 A 15 40556 1 1 112 VAL HA H -6.488 16.521 -44.410 1.00 . . A 1880 VAL HA 1 1 A 15 40557 1 1 112 VAL HB H -8.056 16.752 -46.283 1.00 . . A 1880 VAL HB 1 1 A 15 40558 1 1 112 VAL HG11 H -8.741 17.219 -43.957 1.00 . . A 1880 VAL HG11 1 1 A 15 40559 1 1 112 VAL HG12 H -8.393 18.941 -44.194 1.00 . . A 1880 VAL HG12 1 1 A 15 40560 1 1 112 VAL HG13 H -9.666 18.163 -45.142 1.00 . . A 1880 VAL HG13 1 1 A 15 40561 1 1 112 VAL HG21 H -7.096 19.638 -46.424 1.00 . . A 1880 VAL HG21 1 1 A 15 40562 1 1 112 VAL HG22 H -7.013 18.422 -47.705 1.00 . . A 1880 VAL HG22 1 1 A 15 40563 1 1 112 VAL HG23 H -8.586 19.033 -47.181 1.00 . . A 1880 VAL HG23 1 1 A 15 40564 1 1 112 VAL N N -5.663 18.422 -44.474 1.00 . . A 1880 VAL N 1 1 A 15 40565 1 1 112 VAL O O -4.666 17.356 -46.935 1.00 . . A 1880 VAL O 1 1 A 15 40566 1 1 113 ASN C C -3.293 14.404 -47.273 1.00 . . A 1881 ASN C 1 1 A 15 40567 1 1 113 ASN CA C -4.833 14.505 -47.407 1.00 . . A 1881 ASN CA 1 1 A 15 40568 1 1 113 ASN CB C -5.266 14.931 -48.826 1.00 . . A 1881 ASN CB 1 1 A 15 40569 1 1 113 ASN CG C -6.775 14.835 -49.024 1.00 . . A 1881 ASN CG 1 1 A 15 40570 1 1 113 ASN H H -6.095 14.834 -45.728 1.00 . . A 1881 ASN H 1 1 A 15 40571 1 1 113 ASN HA H -5.201 13.489 -47.258 1.00 . . A 1881 ASN HA 1 1 A 15 40572 1 1 113 ASN HB2 H -4.922 15.942 -49.040 1.00 . . A 1881 ASN HB2 1 1 A 15 40573 1 1 113 ASN HB3 H -4.799 14.270 -49.556 1.00 . . A 1881 ASN HB3 1 1 A 15 40574 1 1 113 ASN HD21 H -6.986 16.842 -49.206 1.00 . . A 1881 ASN HD21 1 1 A 15 40575 1 1 113 ASN HD22 H -8.460 15.896 -49.323 1.00 . . A 1881 ASN HD22 1 1 A 15 40576 1 1 113 ASN N N -5.490 15.328 -46.376 1.00 . . A 1881 ASN N 1 1 A 15 40577 1 1 113 ASN ND2 N -7.460 15.952 -49.192 1.00 . . A 1881 ASN ND2 1 1 A 15 40578 1 1 113 ASN O O -2.642 13.797 -48.128 1.00 . . A 1881 ASN O 1 1 A 15 40579 1 1 113 ASN OD1 O -7.351 13.752 -49.030 1.00 . . A 1881 ASN OD1 1 1 A 15 40580 1 1 114 LYS C C -1.113 14.061 -44.493 1.00 . . A 1882 LYS C 1 1 A 15 40581 1 1 114 LYS CA C -1.273 14.780 -45.853 1.00 . . A 1882 LYS CA 1 1 A 15 40582 1 1 114 LYS CB C -0.567 16.150 -45.800 1.00 . . A 1882 LYS CB 1 1 A 15 40583 1 1 114 LYS CD C 0.191 18.203 -47.075 1.00 . . A 1882 LYS CD 1 1 A 15 40584 1 1 114 LYS CE C -0.300 19.314 -48.012 1.00 . . A 1882 LYS CE 1 1 A 15 40585 1 1 114 LYS CG C -0.765 16.999 -47.066 1.00 . . A 1882 LYS CG 1 1 A 15 40586 1 1 114 LYS H H -3.283 15.442 -45.540 1.00 . . A 1882 LYS H 1 1 A 15 40587 1 1 114 LYS HA H -0.784 14.179 -46.619 1.00 . . A 1882 LYS HA 1 1 A 15 40588 1 1 114 LYS HB2 H -0.939 16.711 -44.942 1.00 . . A 1882 LYS HB2 1 1 A 15 40589 1 1 114 LYS HB3 H 0.501 15.981 -45.655 1.00 . . A 1882 LYS HB3 1 1 A 15 40590 1 1 114 LYS HD2 H 0.253 18.620 -46.069 1.00 . . A 1882 LYS HD2 1 1 A 15 40591 1 1 114 LYS HD3 H 1.191 17.879 -47.366 1.00 . . A 1882 LYS HD3 1 1 A 15 40592 1 1 114 LYS HE2 H -1.303 19.612 -47.695 1.00 . . A 1882 LYS HE2 1 1 A 15 40593 1 1 114 LYS HE3 H 0.351 20.186 -47.901 1.00 . . A 1882 LYS HE3 1 1 A 15 40594 1 1 114 LYS HG2 H -0.579 16.388 -47.951 1.00 . . A 1882 LYS HG2 1 1 A 15 40595 1 1 114 LYS HG3 H -1.796 17.356 -47.091 1.00 . . A 1882 LYS HG3 1 1 A 15 40596 1 1 114 LYS HZ1 H -0.806 19.614 -49.993 1.00 . . A 1882 LYS HZ1 1 1 A 15 40597 1 1 114 LYS HZ2 H 0.598 18.773 -49.807 1.00 . . A 1882 LYS HZ2 1 1 A 15 40598 1 1 114 LYS HZ3 H -0.852 18.045 -49.561 1.00 . . A 1882 LYS HZ3 1 1 A 15 40599 1 1 114 LYS N N -2.697 14.949 -46.203 1.00 . . A 1882 LYS N 1 1 A 15 40600 1 1 114 LYS NZ N -0.335 18.902 -49.439 1.00 . . A 1882 LYS NZ 1 1 A 15 40601 1 1 114 LYS O O -1.956 14.264 -43.610 1.00 . . A 1882 LYS O 1 1 A 15 40602 1 1 115 PRO C C 0.717 13.664 -41.982 1.00 . . A 1883 PRO C 1 1 A 15 40603 1 1 115 PRO CA C 0.216 12.626 -42.997 1.00 . . A 1883 PRO CA 1 1 A 15 40604 1 1 115 PRO CB C 1.251 11.534 -43.277 1.00 . . A 1883 PRO CB 1 1 A 15 40605 1 1 115 PRO CD C 0.946 12.843 -45.265 1.00 . . A 1883 PRO CD 1 1 A 15 40606 1 1 115 PRO CG C 2.015 12.075 -44.485 1.00 . . A 1883 PRO CG 1 1 A 15 40607 1 1 115 PRO HA H -0.693 12.158 -42.617 1.00 . . A 1883 PRO HA 1 1 A 15 40608 1 1 115 PRO HB2 H 1.908 11.356 -42.425 1.00 . . A 1883 PRO HB2 1 1 A 15 40609 1 1 115 PRO HB3 H 0.737 10.611 -43.557 1.00 . . A 1883 PRO HB3 1 1 A 15 40610 1 1 115 PRO HD2 H 1.396 13.702 -45.763 1.00 . . A 1883 PRO HD2 1 1 A 15 40611 1 1 115 PRO HD3 H 0.485 12.180 -45.999 1.00 . . A 1883 PRO HD3 1 1 A 15 40612 1 1 115 PRO HG2 H 2.792 12.765 -44.150 1.00 . . A 1883 PRO HG2 1 1 A 15 40613 1 1 115 PRO HG3 H 2.451 11.272 -45.081 1.00 . . A 1883 PRO HG3 1 1 A 15 40614 1 1 115 PRO N N -0.055 13.251 -44.286 1.00 . . A 1883 PRO N 1 1 A 15 40615 1 1 115 PRO O O 1.536 14.525 -42.307 1.00 . . A 1883 PRO O 1 1 A 15 40616 1 1 116 ALA C C 1.233 13.439 -38.488 1.00 . . A 1884 ALA C 1 1 A 15 40617 1 1 116 ALA CA C 0.655 14.356 -39.583 1.00 . . A 1884 ALA CA 1 1 A 15 40618 1 1 116 ALA CB C -0.557 15.154 -39.085 1.00 . . A 1884 ALA CB 1 1 A 15 40619 1 1 116 ALA H H -0.449 12.829 -40.560 1.00 . . A 1884 ALA H 1 1 A 15 40620 1 1 116 ALA HA H 1.437 15.058 -39.880 1.00 . . A 1884 ALA HA 1 1 A 15 40621 1 1 116 ALA HB1 H -0.280 15.754 -38.218 1.00 . . A 1884 ALA HB1 1 1 A 15 40622 1 1 116 ALA HB2 H -0.910 15.820 -39.874 1.00 . . A 1884 ALA HB2 1 1 A 15 40623 1 1 116 ALA HB3 H -1.363 14.474 -38.809 1.00 . . A 1884 ALA HB3 1 1 A 15 40624 1 1 116 ALA N N 0.232 13.561 -40.742 1.00 . . A 1884 ALA N 1 1 A 15 40625 1 1 116 ALA O O 0.806 12.286 -38.361 1.00 . . A 1884 ALA O 1 1 A 15 40626 1 1 117 THR C C 3.280 13.701 -35.454 1.00 . . A 1885 THR C 1 1 A 15 40627 1 1 117 THR CA C 3.070 13.101 -36.840 1.00 . . A 1885 THR CA 1 1 A 15 40628 1 1 117 THR CB C 4.439 12.839 -37.492 1.00 . . A 1885 THR CB 1 1 A 15 40629 1 1 117 THR CG2 C 4.323 11.996 -38.764 1.00 . . A 1885 THR CG2 1 1 A 15 40630 1 1 117 THR H H 2.508 14.885 -37.863 1.00 . . A 1885 THR H 1 1 A 15 40631 1 1 117 THR HA H 2.586 12.140 -36.687 1.00 . . A 1885 THR HA 1 1 A 15 40632 1 1 117 THR HB H 5.072 12.303 -36.783 1.00 . . A 1885 THR HB 1 1 A 15 40633 1 1 117 THR HG1 H 5.948 13.882 -38.163 1.00 . . A 1885 THR HG1 1 1 A 15 40634 1 1 117 THR HG21 H 5.319 11.739 -39.125 1.00 . . A 1885 THR HG21 1 1 A 15 40635 1 1 117 THR HG22 H 3.788 11.076 -38.537 1.00 . . A 1885 THR HG22 1 1 A 15 40636 1 1 117 THR HG23 H 3.790 12.541 -39.543 1.00 . . A 1885 THR HG23 1 1 A 15 40637 1 1 117 THR N N 2.217 13.928 -37.719 1.00 . . A 1885 THR N 1 1 A 15 40638 1 1 117 THR O O 3.259 14.918 -35.278 1.00 . . A 1885 THR O 1 1 A 15 40639 1 1 117 THR OG1 O 5.049 14.067 -37.835 1.00 . . A 1885 THR OG1 1 1 A 15 40640 1 1 118 PHE C C 4.461 11.968 -32.335 1.00 . . A 1886 PHE C 1 1 A 15 40641 1 1 118 PHE CA C 3.839 13.170 -33.074 1.00 . . A 1886 PHE CA 1 1 A 15 40642 1 1 118 PHE CB C 2.607 13.763 -32.353 1.00 . . A 1886 PHE CB 1 1 A 15 40643 1 1 118 PHE CD1 C 1.233 12.030 -31.106 1.00 . . A 1886 PHE CD1 1 1 A 15 40644 1 1 118 PHE CD2 C 0.376 12.914 -33.207 1.00 . . A 1886 PHE CD2 1 1 A 15 40645 1 1 118 PHE CE1 C 0.058 11.273 -30.947 1.00 . . A 1886 PHE CE1 1 1 A 15 40646 1 1 118 PHE CE2 C -0.799 12.159 -33.047 1.00 . . A 1886 PHE CE2 1 1 A 15 40647 1 1 118 PHE CG C 1.390 12.864 -32.231 1.00 . . A 1886 PHE CG 1 1 A 15 40648 1 1 118 PHE CZ C -0.960 11.344 -31.913 1.00 . . A 1886 PHE CZ 1 1 A 15 40649 1 1 118 PHE H H 3.529 11.849 -34.706 1.00 . . A 1886 PHE H 1 1 A 15 40650 1 1 118 PHE HA H 4.607 13.945 -33.090 1.00 . . A 1886 PHE HA 1 1 A 15 40651 1 1 118 PHE HB2 H 2.898 14.074 -31.351 1.00 . . A 1886 PHE HB2 1 1 A 15 40652 1 1 118 PHE HB3 H 2.305 14.677 -32.866 1.00 . . A 1886 PHE HB3 1 1 A 15 40653 1 1 118 PHE HD1 H 2.000 11.989 -30.346 1.00 . . A 1886 PHE HD1 1 1 A 15 40654 1 1 118 PHE HD2 H 0.490 13.546 -34.075 1.00 . . A 1886 PHE HD2 1 1 A 15 40655 1 1 118 PHE HE1 H -0.066 10.644 -30.077 1.00 . . A 1886 PHE HE1 1 1 A 15 40656 1 1 118 PHE HE2 H -1.582 12.209 -33.791 1.00 . . A 1886 PHE HE2 1 1 A 15 40657 1 1 118 PHE HZ H -1.866 10.767 -31.790 1.00 . . A 1886 PHE HZ 1 1 A 15 40658 1 1 118 PHE N N 3.517 12.832 -34.469 1.00 . . A 1886 PHE N 1 1 A 15 40659 1 1 118 PHE O O 4.592 10.878 -32.908 1.00 . . A 1886 PHE O 1 1 A 15 40660 1 1 119 THR C C 5.036 11.030 -28.891 1.00 . . A 1887 THR C 1 1 A 15 40661 1 1 119 THR CA C 5.646 11.202 -30.277 1.00 . . A 1887 THR CA 1 1 A 15 40662 1 1 119 THR CB C 7.101 11.686 -30.163 1.00 . . A 1887 THR CB 1 1 A 15 40663 1 1 119 THR CG2 C 8.008 10.688 -29.438 1.00 . . A 1887 THR CG2 1 1 A 15 40664 1 1 119 THR H H 4.716 13.081 -30.659 1.00 . . A 1887 THR H 1 1 A 15 40665 1 1 119 THR HA H 5.652 10.236 -30.778 1.00 . . A 1887 THR HA 1 1 A 15 40666 1 1 119 THR HB H 7.125 12.644 -29.637 1.00 . . A 1887 THR HB 1 1 A 15 40667 1 1 119 THR HG1 H 8.501 12.266 -31.396 1.00 . . A 1887 THR HG1 1 1 A 15 40668 1 1 119 THR HG21 H 7.708 10.593 -28.395 1.00 . . A 1887 THR HG21 1 1 A 15 40669 1 1 119 THR HG22 H 7.953 9.713 -29.922 1.00 . . A 1887 THR HG22 1 1 A 15 40670 1 1 119 THR HG23 H 9.039 11.043 -29.460 1.00 . . A 1887 THR HG23 1 1 A 15 40671 1 1 119 THR N N 4.867 12.166 -31.072 1.00 . . A 1887 THR N 1 1 A 15 40672 1 1 119 THR O O 4.658 12.006 -28.245 1.00 . . A 1887 THR O 1 1 A 15 40673 1 1 119 THR OG1 O 7.622 11.850 -31.466 1.00 . . A 1887 THR OG1 1 1 A 15 40674 1 1 120 VAL C C 6.016 9.031 -26.358 1.00 . . A 1888 VAL C 1 1 A 15 40675 1 1 120 VAL CA C 4.694 9.421 -27.025 1.00 . . A 1888 VAL CA 1 1 A 15 40676 1 1 120 VAL CB C 3.681 8.255 -26.935 1.00 . . A 1888 VAL CB 1 1 A 15 40677 1 1 120 VAL CG1 C 3.252 7.992 -25.481 1.00 . . A 1888 VAL CG1 1 1 A 15 40678 1 1 120 VAL CG2 C 2.428 8.512 -27.792 1.00 . . A 1888 VAL CG2 1 1 A 15 40679 1 1 120 VAL H H 5.332 9.047 -29.033 1.00 . . A 1888 VAL H 1 1 A 15 40680 1 1 120 VAL HA H 4.269 10.281 -26.510 1.00 . . A 1888 VAL HA 1 1 A 15 40681 1 1 120 VAL HB H 4.160 7.352 -27.313 1.00 . . A 1888 VAL HB 1 1 A 15 40682 1 1 120 VAL HG11 H 4.116 7.742 -24.867 1.00 . . A 1888 VAL HG11 1 1 A 15 40683 1 1 120 VAL HG12 H 2.763 8.874 -25.068 1.00 . . A 1888 VAL HG12 1 1 A 15 40684 1 1 120 VAL HG13 H 2.555 7.155 -25.446 1.00 . . A 1888 VAL HG13 1 1 A 15 40685 1 1 120 VAL HG21 H 2.693 8.562 -28.849 1.00 . . A 1888 VAL HG21 1 1 A 15 40686 1 1 120 VAL HG22 H 1.717 7.696 -27.665 1.00 . . A 1888 VAL HG22 1 1 A 15 40687 1 1 120 VAL HG23 H 1.958 9.451 -27.500 1.00 . . A 1888 VAL HG23 1 1 A 15 40688 1 1 120 VAL N N 4.990 9.787 -28.419 1.00 . . A 1888 VAL N 1 1 A 15 40689 1 1 120 VAL O O 6.772 8.235 -26.907 1.00 . . A 1888 VAL O 1 1 A 15 40690 1 1 121 ASN C C 7.196 8.253 -23.317 1.00 . . A 1889 ASN C 1 1 A 15 40691 1 1 121 ASN CA C 7.512 9.293 -24.403 1.00 . . A 1889 ASN CA 1 1 A 15 40692 1 1 121 ASN CB C 8.077 10.592 -23.809 1.00 . . A 1889 ASN CB 1 1 A 15 40693 1 1 121 ASN CG C 8.800 11.431 -24.860 1.00 . . A 1889 ASN CG 1 1 A 15 40694 1 1 121 ASN H H 5.608 10.186 -24.756 1.00 . . A 1889 ASN H 1 1 A 15 40695 1 1 121 ASN HA H 8.277 8.871 -25.055 1.00 . . A 1889 ASN HA 1 1 A 15 40696 1 1 121 ASN HB2 H 7.273 11.178 -23.362 1.00 . . A 1889 ASN HB2 1 1 A 15 40697 1 1 121 ASN HB3 H 8.792 10.343 -23.024 1.00 . . A 1889 ASN HB3 1 1 A 15 40698 1 1 121 ASN HD21 H 7.073 12.017 -25.742 1.00 . . A 1889 ASN HD21 1 1 A 15 40699 1 1 121 ASN HD22 H 8.551 12.661 -26.431 1.00 . . A 1889 ASN HD22 1 1 A 15 40700 1 1 121 ASN N N 6.309 9.588 -25.186 1.00 . . A 1889 ASN N 1 1 A 15 40701 1 1 121 ASN ND2 N 8.078 12.075 -25.761 1.00 . . A 1889 ASN ND2 1 1 A 15 40702 1 1 121 ASN O O 6.287 8.451 -22.506 1.00 . . A 1889 ASN O 1 1 A 15 40703 1 1 121 ASN OD1 O 10.023 11.494 -24.892 1.00 . . A 1889 ASN OD1 1 1 A 15 40704 1 1 122 THR C C 8.859 5.431 -21.721 1.00 . . A 1890 THR C 1 1 A 15 40705 1 1 122 THR CA C 7.664 5.910 -22.554 1.00 . . A 1890 THR CA 1 1 A 15 40706 1 1 122 THR CB C 7.193 4.798 -23.510 1.00 . . A 1890 THR CB 1 1 A 15 40707 1 1 122 THR CG2 C 5.865 5.143 -24.190 1.00 . . A 1890 THR CG2 1 1 A 15 40708 1 1 122 THR H H 8.674 7.067 -24.023 1.00 . . A 1890 THR H 1 1 A 15 40709 1 1 122 THR HA H 6.860 6.102 -21.844 1.00 . . A 1890 THR HA 1 1 A 15 40710 1 1 122 THR HB H 7.056 3.871 -22.950 1.00 . . A 1890 THR HB 1 1 A 15 40711 1 1 122 THR HG1 H 8.820 3.968 -24.188 1.00 . . A 1890 THR HG1 1 1 A 15 40712 1 1 122 THR HG21 H 5.986 5.994 -24.859 1.00 . . A 1890 THR HG21 1 1 A 15 40713 1 1 122 THR HG22 H 5.524 4.287 -24.772 1.00 . . A 1890 THR HG22 1 1 A 15 40714 1 1 122 THR HG23 H 5.113 5.376 -23.437 1.00 . . A 1890 THR HG23 1 1 A 15 40715 1 1 122 THR N N 7.941 7.140 -23.324 1.00 . . A 1890 THR N 1 1 A 15 40716 1 1 122 THR O O 8.791 4.368 -21.110 1.00 . . A 1890 THR O 1 1 A 15 40717 1 1 122 THR OG1 O 8.156 4.596 -24.523 1.00 . . A 1890 THR OG1 1 1 A 15 40718 1 1 123 LYS C C 11.161 5.354 -19.607 1.00 . . A 1891 LYS C 1 1 A 15 40719 1 1 123 LYS CA C 11.242 5.829 -21.076 1.00 . . A 1891 LYS CA 1 1 A 15 40720 1 1 123 LYS CB C 12.179 7.046 -21.237 1.00 . . A 1891 LYS CB 1 1 A 15 40721 1 1 123 LYS CD C 14.397 5.771 -21.500 1.00 . . A 1891 LYS CD 1 1 A 15 40722 1 1 123 LYS CE C 15.863 5.681 -21.050 1.00 . . A 1891 LYS CE 1 1 A 15 40723 1 1 123 LYS CG C 13.621 6.856 -20.735 1.00 . . A 1891 LYS CG 1 1 A 15 40724 1 1 123 LYS H H 9.929 7.061 -22.205 1.00 . . A 1891 LYS H 1 1 A 15 40725 1 1 123 LYS HA H 11.645 4.994 -21.651 1.00 . . A 1891 LYS HA 1 1 A 15 40726 1 1 123 LYS HB2 H 12.220 7.321 -22.293 1.00 . . A 1891 LYS HB2 1 1 A 15 40727 1 1 123 LYS HB3 H 11.746 7.890 -20.697 1.00 . . A 1891 LYS HB3 1 1 A 15 40728 1 1 123 LYS HD2 H 13.919 4.799 -21.369 1.00 . . A 1891 LYS HD2 1 1 A 15 40729 1 1 123 LYS HD3 H 14.385 6.019 -22.562 1.00 . . A 1891 LYS HD3 1 1 A 15 40730 1 1 123 LYS HE2 H 16.395 5.020 -21.741 1.00 . . A 1891 LYS HE2 1 1 A 15 40731 1 1 123 LYS HE3 H 16.318 6.673 -21.122 1.00 . . A 1891 LYS HE3 1 1 A 15 40732 1 1 123 LYS HG2 H 14.146 7.805 -20.857 1.00 . . A 1891 LYS HG2 1 1 A 15 40733 1 1 123 LYS HG3 H 13.605 6.622 -19.671 1.00 . . A 1891 LYS HG3 1 1 A 15 40734 1 1 123 LYS HZ1 H 16.979 5.079 -19.411 1.00 . . A 1891 LYS HZ1 1 1 A 15 40735 1 1 123 LYS HZ2 H 15.559 5.766 -18.995 1.00 . . A 1891 LYS HZ2 1 1 A 15 40736 1 1 123 LYS HZ3 H 15.590 4.237 -19.581 1.00 . . A 1891 LYS HZ3 1 1 A 15 40737 1 1 123 LYS N N 9.949 6.205 -21.672 1.00 . . A 1891 LYS N 1 1 A 15 40738 1 1 123 LYS NZ N 16.005 5.156 -19.666 1.00 . . A 1891 LYS NZ 1 1 A 15 40739 1 1 123 LYS O O 11.915 4.464 -19.206 1.00 . . A 1891 LYS O 1 1 A 15 40740 1 1 124 ASP C C 8.620 4.931 -17.152 1.00 . . A 1892 ASP C 1 1 A 15 40741 1 1 124 ASP CA C 10.005 5.577 -17.400 1.00 . . A 1892 ASP CA 1 1 A 15 40742 1 1 124 ASP CB C 10.201 6.853 -16.561 1.00 . . A 1892 ASP CB 1 1 A 15 40743 1 1 124 ASP CG C 10.383 6.560 -15.060 1.00 . . A 1892 ASP CG 1 1 A 15 40744 1 1 124 ASP H H 9.692 6.661 -19.221 1.00 . . A 1892 ASP H 1 1 A 15 40745 1 1 124 ASP HA H 10.753 4.848 -17.082 1.00 . . A 1892 ASP HA 1 1 A 15 40746 1 1 124 ASP HB2 H 11.096 7.374 -16.910 1.00 . . A 1892 ASP HB2 1 1 A 15 40747 1 1 124 ASP HB3 H 9.349 7.519 -16.718 1.00 . . A 1892 ASP HB3 1 1 A 15 40748 1 1 124 ASP N N 10.243 5.919 -18.814 1.00 . . A 1892 ASP N 1 1 A 15 40749 1 1 124 ASP O O 8.222 4.721 -16.006 1.00 . . A 1892 ASP O 1 1 A 15 40750 1 1 124 ASP OD1 O 11.334 5.823 -14.703 1.00 . . A 1892 ASP OD1 1 1 A 15 40751 1 1 124 ASP OD2 O 9.603 7.098 -14.239 1.00 . . A 1892 ASP OD2 1 1 A 15 40752 1 1 125 ALA C C 6.325 2.664 -17.738 1.00 . . A 1893 ALA C 1 1 A 15 40753 1 1 125 ALA CA C 6.477 4.148 -18.138 1.00 . . A 1893 ALA CA 1 1 A 15 40754 1 1 125 ALA CB C 5.818 4.433 -19.491 1.00 . . A 1893 ALA CB 1 1 A 15 40755 1 1 125 ALA H H 8.269 4.747 -19.138 1.00 . . A 1893 ALA H 1 1 A 15 40756 1 1 125 ALA HA H 5.955 4.731 -17.376 1.00 . . A 1893 ALA HA 1 1 A 15 40757 1 1 125 ALA HB1 H 6.293 3.834 -20.267 1.00 . . A 1893 ALA HB1 1 1 A 15 40758 1 1 125 ALA HB2 H 4.759 4.176 -19.442 1.00 . . A 1893 ALA HB2 1 1 A 15 40759 1 1 125 ALA HB3 H 5.914 5.491 -19.736 1.00 . . A 1893 ALA HB3 1 1 A 15 40760 1 1 125 ALA N N 7.866 4.622 -18.216 1.00 . . A 1893 ALA N 1 1 A 15 40761 1 1 125 ALA O O 5.228 2.239 -17.364 1.00 . . A 1893 ALA O 1 1 A 15 40762 1 1 126 GLY C C 6.955 -0.502 -18.417 1.00 . . A 1894 GLY C 1 1 A 15 40763 1 1 126 GLY CA C 7.437 0.476 -17.345 1.00 . . A 1894 GLY CA 1 1 A 15 40764 1 1 126 GLY H H 8.265 2.287 -18.126 1.00 . . A 1894 GLY H 1 1 A 15 40765 1 1 126 GLY HA2 H 8.460 0.201 -17.087 1.00 . . A 1894 GLY HA2 1 1 A 15 40766 1 1 126 GLY HA3 H 6.809 0.356 -16.461 1.00 . . A 1894 GLY HA3 1 1 A 15 40767 1 1 126 GLY N N 7.405 1.873 -17.795 1.00 . . A 1894 GLY N 1 1 A 15 40768 1 1 126 GLY O O 7.738 -0.911 -19.277 1.00 . . A 1894 GLY O 1 1 A 15 40769 1 1 127 GLU C C 3.552 -1.967 -19.123 1.00 . . A 1895 GLU C 1 1 A 15 40770 1 1 127 GLU CA C 5.095 -2.010 -19.117 1.00 . . A 1895 GLU CA 1 1 A 15 40771 1 1 127 GLU CB C 5.615 -3.371 -18.604 1.00 . . A 1895 GLU CB 1 1 A 15 40772 1 1 127 GLU CD C 5.747 -5.058 -16.721 1.00 . . A 1895 GLU CD 1 1 A 15 40773 1 1 127 GLU CG C 5.206 -3.689 -17.157 1.00 . . A 1895 GLU CG 1 1 A 15 40774 1 1 127 GLU H H 5.091 -0.466 -17.652 1.00 . . A 1895 GLU H 1 1 A 15 40775 1 1 127 GLU HA H 5.422 -1.905 -20.153 1.00 . . A 1895 GLU HA 1 1 A 15 40776 1 1 127 GLU HB2 H 5.238 -4.161 -19.256 1.00 . . A 1895 GLU HB2 1 1 A 15 40777 1 1 127 GLU HB3 H 6.704 -3.388 -18.673 1.00 . . A 1895 GLU HB3 1 1 A 15 40778 1 1 127 GLU HG2 H 5.595 -2.919 -16.489 1.00 . . A 1895 GLU HG2 1 1 A 15 40779 1 1 127 GLU HG3 H 4.119 -3.690 -17.074 1.00 . . A 1895 GLU HG3 1 1 A 15 40780 1 1 127 GLU N N 5.686 -0.912 -18.337 1.00 . . A 1895 GLU N 1 1 A 15 40781 1 1 127 GLU O O 2.935 -1.197 -18.381 1.00 . . A 1895 GLU O 1 1 A 15 40782 1 1 127 GLU OE1 O 5.052 -6.084 -16.927 1.00 . . A 1895 GLU OE1 1 1 A 15 40783 1 1 127 GLU OE2 O 6.868 -5.126 -16.161 1.00 . . A 1895 GLU OE2 1 1 A 15 40784 1 1 128 GLY C C 1.058 -2.800 -21.604 1.00 . . A 1896 GLY C 1 1 A 15 40785 1 1 128 GLY CA C 1.480 -2.941 -20.139 1.00 . . A 1896 GLY CA 1 1 A 15 40786 1 1 128 GLY H H 3.515 -3.411 -20.530 1.00 . . A 1896 GLY H 1 1 A 15 40787 1 1 128 GLY HA2 H 1.160 -3.931 -19.810 1.00 . . A 1896 GLY HA2 1 1 A 15 40788 1 1 128 GLY HA3 H 0.953 -2.195 -19.546 1.00 . . A 1896 GLY HA3 1 1 A 15 40789 1 1 128 GLY N N 2.934 -2.819 -19.951 1.00 . . A 1896 GLY N 1 1 A 15 40790 1 1 128 GLY O O 1.875 -2.959 -22.515 1.00 . . A 1896 GLY O 1 1 A 15 40791 1 1 129 GLY C C -0.744 -0.730 -23.487 1.00 . . A 1897 GLY C 1 1 A 15 40792 1 1 129 GLY CA C -0.784 -2.223 -23.164 1.00 . . A 1897 GLY CA 1 1 A 15 40793 1 1 129 GLY H H -0.842 -2.419 -21.039 1.00 . . A 1897 GLY H 1 1 A 15 40794 1 1 129 GLY HA2 H -0.233 -2.769 -23.931 1.00 . . A 1897 GLY HA2 1 1 A 15 40795 1 1 129 GLY HA3 H -1.829 -2.530 -23.193 1.00 . . A 1897 GLY HA3 1 1 A 15 40796 1 1 129 GLY N N -0.225 -2.498 -21.834 1.00 . . A 1897 GLY N 1 1 A 15 40797 1 1 129 GLY O O -1.424 0.057 -22.826 1.00 . . A 1897 GLY O 1 1 A 15 40798 1 1 130 LEU C C -1.027 1.132 -26.135 1.00 . . A 1898 LEU C 1 1 A 15 40799 1 1 130 LEU CA C 0.077 1.007 -25.075 1.00 . . A 1898 LEU CA 1 1 A 15 40800 1 1 130 LEU CB C 1.501 1.257 -25.624 1.00 . . A 1898 LEU CB 1 1 A 15 40801 1 1 130 LEU CD1 C 1.299 2.907 -27.604 1.00 . . A 1898 LEU CD1 1 1 A 15 40802 1 1 130 LEU CD2 C 1.463 3.804 -25.260 1.00 . . A 1898 LEU CD2 1 1 A 15 40803 1 1 130 LEU CG C 1.856 2.652 -26.194 1.00 . . A 1898 LEU CG 1 1 A 15 40804 1 1 130 LEU H H 0.568 -1.060 -24.977 1.00 . . A 1898 LEU H 1 1 A 15 40805 1 1 130 LEU HA H -0.123 1.732 -24.286 1.00 . . A 1898 LEU HA 1 1 A 15 40806 1 1 130 LEU HB2 H 2.197 1.074 -24.804 1.00 . . A 1898 LEU HB2 1 1 A 15 40807 1 1 130 LEU HB3 H 1.719 0.511 -26.390 1.00 . . A 1898 LEU HB3 1 1 A 15 40808 1 1 130 LEU HD11 H 1.547 2.073 -28.259 1.00 . . A 1898 LEU HD11 1 1 A 15 40809 1 1 130 LEU HD12 H 0.219 3.041 -27.580 1.00 . . A 1898 LEU HD12 1 1 A 15 40810 1 1 130 LEU HD13 H 1.748 3.814 -28.012 1.00 . . A 1898 LEU HD13 1 1 A 15 40811 1 1 130 LEU HD21 H 1.878 3.631 -24.270 1.00 . . A 1898 LEU HD21 1 1 A 15 40812 1 1 130 LEU HD22 H 1.864 4.742 -25.647 1.00 . . A 1898 LEU HD22 1 1 A 15 40813 1 1 130 LEU HD23 H 0.380 3.888 -25.193 1.00 . . A 1898 LEU HD23 1 1 A 15 40814 1 1 130 LEU HG H 2.942 2.674 -26.285 1.00 . . A 1898 LEU HG 1 1 A 15 40815 1 1 130 LEU N N 0.036 -0.346 -24.503 1.00 . . A 1898 LEU N 1 1 A 15 40816 1 1 130 LEU O O -1.136 0.298 -27.037 1.00 . . A 1898 LEU O 1 1 A 15 40817 1 1 131 SER C C -3.033 3.855 -27.441 1.00 . . A 1899 SER C 1 1 A 15 40818 1 1 131 SER CA C -3.019 2.423 -26.880 1.00 . . A 1899 SER CA 1 1 A 15 40819 1 1 131 SER CB C -4.316 2.198 -26.086 1.00 . . A 1899 SER CB 1 1 A 15 40820 1 1 131 SER H H -1.703 2.824 -25.267 1.00 . . A 1899 SER H 1 1 A 15 40821 1 1 131 SER HA H -3.017 1.739 -27.729 1.00 . . A 1899 SER HA 1 1 A 15 40822 1 1 131 SER HB2 H -4.367 2.939 -25.288 1.00 . . A 1899 SER HB2 1 1 A 15 40823 1 1 131 SER HB3 H -5.172 2.349 -26.747 1.00 . . A 1899 SER HB3 1 1 A 15 40824 1 1 131 SER HG H -4.312 0.227 -26.228 1.00 . . A 1899 SER HG 1 1 A 15 40825 1 1 131 SER N N -1.850 2.170 -26.028 1.00 . . A 1899 SER N 1 1 A 15 40826 1 1 131 SER O O -2.417 4.777 -26.896 1.00 . . A 1899 SER O 1 1 A 15 40827 1 1 131 SER OG O -4.398 0.896 -25.515 1.00 . . A 1899 SER OG 1 1 A 15 40828 1 1 132 LEU C C -5.089 5.229 -30.212 1.00 . . A 1900 LEU C 1 1 A 15 40829 1 1 132 LEU CA C -3.794 5.227 -29.384 1.00 . . A 1900 LEU CA 1 1 A 15 40830 1 1 132 LEU CB C -2.542 5.171 -30.284 1.00 . . A 1900 LEU CB 1 1 A 15 40831 1 1 132 LEU CD1 C -2.249 7.654 -30.811 1.00 . . A 1900 LEU CD1 1 1 A 15 40832 1 1 132 LEU CD2 C -1.289 5.882 -32.313 1.00 . . A 1900 LEU CD2 1 1 A 15 40833 1 1 132 LEU CG C -2.451 6.244 -31.383 1.00 . . A 1900 LEU CG 1 1 A 15 40834 1 1 132 LEU H H -4.283 3.236 -28.900 1.00 . . A 1900 LEU H 1 1 A 15 40835 1 1 132 LEU HA H -3.762 6.123 -28.761 1.00 . . A 1900 LEU HA 1 1 A 15 40836 1 1 132 LEU HB2 H -1.652 5.239 -29.655 1.00 . . A 1900 LEU HB2 1 1 A 15 40837 1 1 132 LEU HB3 H -2.525 4.193 -30.770 1.00 . . A 1900 LEU HB3 1 1 A 15 40838 1 1 132 LEU HD11 H -3.098 7.929 -30.190 1.00 . . A 1900 LEU HD11 1 1 A 15 40839 1 1 132 LEU HD12 H -1.336 7.692 -30.214 1.00 . . A 1900 LEU HD12 1 1 A 15 40840 1 1 132 LEU HD13 H -2.175 8.371 -31.627 1.00 . . A 1900 LEU HD13 1 1 A 15 40841 1 1 132 LEU HD21 H -1.238 6.606 -33.121 1.00 . . A 1900 LEU HD21 1 1 A 15 40842 1 1 132 LEU HD22 H -0.351 5.880 -31.758 1.00 . . A 1900 LEU HD22 1 1 A 15 40843 1 1 132 LEU HD23 H -1.452 4.896 -32.748 1.00 . . A 1900 LEU HD23 1 1 A 15 40844 1 1 132 LEU HG H -3.365 6.238 -31.978 1.00 . . A 1900 LEU HG 1 1 A 15 40845 1 1 132 LEU N N -3.773 4.033 -28.540 1.00 . . A 1900 LEU N 1 1 A 15 40846 1 1 132 LEU O O -5.450 4.196 -30.782 1.00 . . A 1900 LEU O 1 1 A 15 40847 1 1 133 ALA C C -7.261 7.993 -31.492 1.00 . . A 1901 ALA C 1 1 A 15 40848 1 1 133 ALA CA C -6.995 6.530 -31.100 1.00 . . A 1901 ALA CA 1 1 A 15 40849 1 1 133 ALA CB C -8.183 5.932 -30.326 1.00 . . A 1901 ALA CB 1 1 A 15 40850 1 1 133 ALA H H -5.427 7.186 -29.802 1.00 . . A 1901 ALA H 1 1 A 15 40851 1 1 133 ALA HA H -6.878 5.968 -32.030 1.00 . . A 1901 ALA HA 1 1 A 15 40852 1 1 133 ALA HB1 H -9.096 6.016 -30.916 1.00 . . A 1901 ALA HB1 1 1 A 15 40853 1 1 133 ALA HB2 H -8.005 4.876 -30.115 1.00 . . A 1901 ALA HB2 1 1 A 15 40854 1 1 133 ALA HB3 H -8.326 6.462 -29.384 1.00 . . A 1901 ALA HB3 1 1 A 15 40855 1 1 133 ALA N N -5.770 6.375 -30.307 1.00 . . A 1901 ALA N 1 1 A 15 40856 1 1 133 ALA O O -6.781 8.923 -30.841 1.00 . . A 1901 ALA O 1 1 A 15 40857 1 1 134 ILE C C -9.986 9.457 -33.396 1.00 . . A 1902 ILE C 1 1 A 15 40858 1 1 134 ILE CA C -8.493 9.511 -33.042 1.00 . . A 1902 ILE CA 1 1 A 15 40859 1 1 134 ILE CB C -7.623 9.993 -34.238 1.00 . . A 1902 ILE CB 1 1 A 15 40860 1 1 134 ILE CD1 C -5.183 10.638 -34.881 1.00 . . A 1902 ILE CD1 1 1 A 15 40861 1 1 134 ILE CG1 C -6.142 10.109 -33.809 1.00 . . A 1902 ILE CG1 1 1 A 15 40862 1 1 134 ILE CG2 C -8.132 11.340 -34.790 1.00 . . A 1902 ILE CG2 1 1 A 15 40863 1 1 134 ILE H H -8.427 7.380 -33.021 1.00 . . A 1902 ILE H 1 1 A 15 40864 1 1 134 ILE HA H -8.378 10.230 -32.236 1.00 . . A 1902 ILE HA 1 1 A 15 40865 1 1 134 ILE HB H -7.696 9.260 -35.043 1.00 . . A 1902 ILE HB 1 1 A 15 40866 1 1 134 ILE HD11 H -4.155 10.503 -34.544 1.00 . . A 1902 ILE HD11 1 1 A 15 40867 1 1 134 ILE HD12 H -5.331 10.086 -35.810 1.00 . . A 1902 ILE HD12 1 1 A 15 40868 1 1 134 ILE HD13 H -5.350 11.701 -35.053 1.00 . . A 1902 ILE HD13 1 1 A 15 40869 1 1 134 ILE HG12 H -6.079 10.754 -32.935 1.00 . . A 1902 ILE HG12 1 1 A 15 40870 1 1 134 ILE HG13 H -5.775 9.126 -33.521 1.00 . . A 1902 ILE HG13 1 1 A 15 40871 1 1 134 ILE HG21 H -8.082 12.107 -34.016 1.00 . . A 1902 ILE HG21 1 1 A 15 40872 1 1 134 ILE HG22 H -7.537 11.654 -35.646 1.00 . . A 1902 ILE HG22 1 1 A 15 40873 1 1 134 ILE HG23 H -9.158 11.246 -35.142 1.00 . . A 1902 ILE HG23 1 1 A 15 40874 1 1 134 ILE N N -8.049 8.194 -32.553 1.00 . . A 1902 ILE N 1 1 A 15 40875 1 1 134 ILE O O -10.451 8.469 -33.970 1.00 . . A 1902 ILE O 1 1 A 15 40876 1 1 135 GLU C C -12.288 12.169 -34.007 1.00 . . A 1903 GLU C 1 1 A 15 40877 1 1 135 GLU CA C -12.125 10.735 -33.477 1.00 . . A 1903 GLU CA 1 1 A 15 40878 1 1 135 GLU CB C -13.071 10.513 -32.284 1.00 . . A 1903 GLU CB 1 1 A 15 40879 1 1 135 GLU CD C -14.108 8.876 -30.658 1.00 . . A 1903 GLU CD 1 1 A 15 40880 1 1 135 GLU CG C -13.070 9.066 -31.775 1.00 . . A 1903 GLU CG 1 1 A 15 40881 1 1 135 GLU H H -10.267 11.284 -32.591 1.00 . . A 1903 GLU H 1 1 A 15 40882 1 1 135 GLU HA H -12.396 10.040 -34.273 1.00 . . A 1903 GLU HA 1 1 A 15 40883 1 1 135 GLU HB2 H -12.787 11.179 -31.468 1.00 . . A 1903 GLU HB2 1 1 A 15 40884 1 1 135 GLU HB3 H -14.085 10.767 -32.595 1.00 . . A 1903 GLU HB3 1 1 A 15 40885 1 1 135 GLU HG2 H -13.298 8.394 -32.604 1.00 . . A 1903 GLU HG2 1 1 A 15 40886 1 1 135 GLU HG3 H -12.080 8.810 -31.392 1.00 . . A 1903 GLU HG3 1 1 A 15 40887 1 1 135 GLU N N -10.727 10.519 -33.076 1.00 . . A 1903 GLU N 1 1 A 15 40888 1 1 135 GLU O O -11.766 13.109 -33.409 1.00 . . A 1903 GLU O 1 1 A 15 40889 1 1 135 GLU OE1 O -13.776 9.099 -29.469 1.00 . . A 1903 GLU OE1 1 1 A 15 40890 1 1 135 GLU OE2 O -15.264 8.493 -30.958 1.00 . . A 1903 GLU OE2 1 1 A 15 40891 1 1 136 GLY C C -14.305 13.786 -36.767 1.00 . . A 1904 GLY C 1 1 A 15 40892 1 1 136 GLY CA C -13.117 13.664 -35.799 1.00 . . A 1904 GLY CA 1 1 A 15 40893 1 1 136 GLY H H -13.440 11.562 -35.563 1.00 . . A 1904 GLY H 1 1 A 15 40894 1 1 136 GLY HA2 H -13.180 14.468 -35.064 1.00 . . A 1904 GLY HA2 1 1 A 15 40895 1 1 136 GLY HA3 H -12.197 13.820 -36.358 1.00 . . A 1904 GLY HA3 1 1 A 15 40896 1 1 136 GLY N N -13.002 12.361 -35.122 1.00 . . A 1904 GLY N 1 1 A 15 40897 1 1 136 GLY O O -15.217 12.953 -36.708 1.00 . . A 1904 GLY O 1 1 A 15 40898 1 1 137 PRO C C -15.401 13.859 -39.694 1.00 . . A 1905 PRO C 1 1 A 15 40899 1 1 137 PRO CA C -15.352 15.005 -38.670 1.00 . . A 1905 PRO CA 1 1 A 15 40900 1 1 137 PRO CB C -15.026 16.350 -39.334 1.00 . . A 1905 PRO CB 1 1 A 15 40901 1 1 137 PRO CD C -13.306 15.856 -37.761 1.00 . . A 1905 PRO CD 1 1 A 15 40902 1 1 137 PRO CG C -13.520 16.504 -39.126 1.00 . . A 1905 PRO CG 1 1 A 15 40903 1 1 137 PRO HA H -16.326 15.076 -38.185 1.00 . . A 1905 PRO HA 1 1 A 15 40904 1 1 137 PRO HB2 H -15.290 16.367 -40.392 1.00 . . A 1905 PRO HB2 1 1 A 15 40905 1 1 137 PRO HB3 H -15.546 17.150 -38.804 1.00 . . A 1905 PRO HB3 1 1 A 15 40906 1 1 137 PRO HD2 H -12.296 15.459 -37.693 1.00 . . A 1905 PRO HD2 1 1 A 15 40907 1 1 137 PRO HD3 H -13.474 16.593 -36.976 1.00 . . A 1905 PRO HD3 1 1 A 15 40908 1 1 137 PRO HG2 H -12.983 15.942 -39.890 1.00 . . A 1905 PRO HG2 1 1 A 15 40909 1 1 137 PRO HG3 H -13.211 17.548 -39.126 1.00 . . A 1905 PRO HG3 1 1 A 15 40910 1 1 137 PRO N N -14.311 14.805 -37.656 1.00 . . A 1905 PRO N 1 1 A 15 40911 1 1 137 PRO O O -16.468 13.551 -40.221 1.00 . . A 1905 PRO O 1 1 A 15 40912 1 1 138 SER C C -13.216 10.974 -39.717 1.00 . . A 1906 SER C 1 1 A 15 40913 1 1 138 SER CA C -14.211 11.838 -40.516 1.00 . . A 1906 SER CA 1 1 A 15 40914 1 1 138 SER CB C -13.803 11.931 -41.993 1.00 . . A 1906 SER CB 1 1 A 15 40915 1 1 138 SER H H -13.421 13.490 -39.476 1.00 . . A 1906 SER H 1 1 A 15 40916 1 1 138 SER HA H -15.189 11.358 -40.463 1.00 . . A 1906 SER HA 1 1 A 15 40917 1 1 138 SER HB2 H -14.450 12.651 -42.491 1.00 . . A 1906 SER HB2 1 1 A 15 40918 1 1 138 SER HB3 H -12.771 12.282 -42.061 1.00 . . A 1906 SER HB3 1 1 A 15 40919 1 1 138 SER HG H -13.725 10.781 -43.592 1.00 . . A 1906 SER HG 1 1 A 15 40920 1 1 138 SER N N -14.275 13.179 -39.924 1.00 . . A 1906 SER N 1 1 A 15 40921 1 1 138 SER O O -12.361 11.500 -38.995 1.00 . . A 1906 SER O 1 1 A 15 40922 1 1 138 SER OG O -13.936 10.673 -42.641 1.00 . . A 1906 SER OG 1 1 A 15 40923 1 1 139 LYS C C -11.022 8.688 -39.847 1.00 . . A 1907 LYS C 1 1 A 15 40924 1 1 139 LYS CA C -12.391 8.728 -39.136 1.00 . . A 1907 LYS CA 1 1 A 15 40925 1 1 139 LYS CB C -13.056 7.340 -39.032 1.00 . . A 1907 LYS CB 1 1 A 15 40926 1 1 139 LYS CD C -12.205 6.682 -36.703 1.00 . . A 1907 LYS CD 1 1 A 15 40927 1 1 139 LYS CE C -11.479 5.582 -35.922 1.00 . . A 1907 LYS CE 1 1 A 15 40928 1 1 139 LYS CG C -12.263 6.321 -38.195 1.00 . . A 1907 LYS CG 1 1 A 15 40929 1 1 139 LYS H H -13.988 9.255 -40.460 1.00 . . A 1907 LYS H 1 1 A 15 40930 1 1 139 LYS HA H -12.232 9.105 -38.124 1.00 . . A 1907 LYS HA 1 1 A 15 40931 1 1 139 LYS HB2 H -14.048 7.452 -38.590 1.00 . . A 1907 LYS HB2 1 1 A 15 40932 1 1 139 LYS HB3 H -13.186 6.934 -40.036 1.00 . . A 1907 LYS HB3 1 1 A 15 40933 1 1 139 LYS HD2 H -11.671 7.623 -36.564 1.00 . . A 1907 LYS HD2 1 1 A 15 40934 1 1 139 LYS HD3 H -13.223 6.789 -36.322 1.00 . . A 1907 LYS HD3 1 1 A 15 40935 1 1 139 LYS HE2 H -11.967 4.622 -36.119 1.00 . . A 1907 LYS HE2 1 1 A 15 40936 1 1 139 LYS HE3 H -10.447 5.517 -36.280 1.00 . . A 1907 LYS HE3 1 1 A 15 40937 1 1 139 LYS HG2 H -12.752 5.350 -38.296 1.00 . . A 1907 LYS HG2 1 1 A 15 40938 1 1 139 LYS HG3 H -11.250 6.227 -38.588 1.00 . . A 1907 LYS HG3 1 1 A 15 40939 1 1 139 LYS HZ1 H -11.080 6.770 -34.271 1.00 . . A 1907 LYS HZ1 1 1 A 15 40940 1 1 139 LYS HZ2 H -12.435 5.864 -34.105 1.00 . . A 1907 LYS HZ2 1 1 A 15 40941 1 1 139 LYS HZ3 H -10.968 5.159 -33.958 1.00 . . A 1907 LYS HZ3 1 1 A 15 40942 1 1 139 LYS N N -13.308 9.644 -39.820 1.00 . . A 1907 LYS N 1 1 A 15 40943 1 1 139 LYS NZ N -11.490 5.860 -34.464 1.00 . . A 1907 LYS NZ 1 1 A 15 40944 1 1 139 LYS O O -10.899 8.143 -40.950 1.00 . . A 1907 LYS O 1 1 A 15 40945 1 1 140 ALA C C -8.037 7.762 -39.633 1.00 . . A 1908 ALA C 1 1 A 15 40946 1 1 140 ALA CA C -8.607 9.192 -39.705 1.00 . . A 1908 ALA CA 1 1 A 15 40947 1 1 140 ALA CB C -7.752 10.173 -38.891 1.00 . . A 1908 ALA CB 1 1 A 15 40948 1 1 140 ALA H H -10.161 9.714 -38.338 1.00 . . A 1908 ALA H 1 1 A 15 40949 1 1 140 ALA HA H -8.589 9.509 -40.751 1.00 . . A 1908 ALA HA 1 1 A 15 40950 1 1 140 ALA HB1 H -8.125 11.190 -39.011 1.00 . . A 1908 ALA HB1 1 1 A 15 40951 1 1 140 ALA HB2 H -7.768 9.900 -37.834 1.00 . . A 1908 ALA HB2 1 1 A 15 40952 1 1 140 ALA HB3 H -6.723 10.129 -39.247 1.00 . . A 1908 ALA HB3 1 1 A 15 40953 1 1 140 ALA N N -9.987 9.252 -39.217 1.00 . . A 1908 ALA N 1 1 A 15 40954 1 1 140 ALA O O -8.357 7.007 -38.710 1.00 . . A 1908 ALA O 1 1 A 15 40955 1 1 141 GLU C C -5.035 6.517 -39.705 1.00 . . A 1909 GLU C 1 1 A 15 40956 1 1 141 GLU CA C -6.320 6.208 -40.492 1.00 . . A 1909 GLU CA 1 1 A 15 40957 1 1 141 GLU CB C -6.035 5.620 -41.885 1.00 . . A 1909 GLU CB 1 1 A 15 40958 1 1 141 GLU CD C -5.073 5.874 -44.205 1.00 . . A 1909 GLU CD 1 1 A 15 40959 1 1 141 GLU CG C -5.292 6.555 -42.845 1.00 . . A 1909 GLU CG 1 1 A 15 40960 1 1 141 GLU H H -6.923 8.098 -41.280 1.00 . . A 1909 GLU H 1 1 A 15 40961 1 1 141 GLU HA H -6.866 5.442 -39.940 1.00 . . A 1909 GLU HA 1 1 A 15 40962 1 1 141 GLU HB2 H -5.449 4.708 -41.760 1.00 . . A 1909 GLU HB2 1 1 A 15 40963 1 1 141 GLU HB3 H -6.988 5.341 -42.339 1.00 . . A 1909 GLU HB3 1 1 A 15 40964 1 1 141 GLU HG2 H -5.875 7.466 -42.987 1.00 . . A 1909 GLU HG2 1 1 A 15 40965 1 1 141 GLU HG3 H -4.326 6.829 -42.418 1.00 . . A 1909 GLU HG3 1 1 A 15 40966 1 1 141 GLU N N -7.161 7.410 -40.577 1.00 . . A 1909 GLU N 1 1 A 15 40967 1 1 141 GLU O O -4.523 7.637 -39.765 1.00 . . A 1909 GLU O 1 1 A 15 40968 1 1 141 GLU OE1 O -4.042 5.182 -44.382 1.00 . . A 1909 GLU OE1 1 1 A 15 40969 1 1 141 GLU OE2 O -5.936 6.017 -45.104 1.00 . . A 1909 GLU OE2 1 1 A 15 40970 1 1 142 ILE C C -2.431 4.598 -38.032 1.00 . . A 1910 ILE C 1 1 A 15 40971 1 1 142 ILE CA C -3.470 5.727 -37.927 1.00 . . A 1910 ILE CA 1 1 A 15 40972 1 1 142 ILE CB C -4.073 5.752 -36.493 1.00 . . A 1910 ILE CB 1 1 A 15 40973 1 1 142 ILE CD1 C -6.037 6.516 -35.001 1.00 . . A 1910 ILE CD1 1 1 A 15 40974 1 1 142 ILE CG1 C -5.314 6.670 -36.346 1.00 . . A 1910 ILE CG1 1 1 A 15 40975 1 1 142 ILE CG2 C -2.995 6.173 -35.473 1.00 . . A 1910 ILE CG2 1 1 A 15 40976 1 1 142 ILE H H -4.963 4.628 -38.986 1.00 . . A 1910 ILE H 1 1 A 15 40977 1 1 142 ILE HA H -2.958 6.674 -38.102 1.00 . . A 1910 ILE HA 1 1 A 15 40978 1 1 142 ILE HB H -4.392 4.736 -36.249 1.00 . . A 1910 ILE HB 1 1 A 15 40979 1 1 142 ILE HD11 H -5.439 6.929 -34.191 1.00 . . A 1910 ILE HD11 1 1 A 15 40980 1 1 142 ILE HD12 H -6.986 7.048 -35.044 1.00 . . A 1910 ILE HD12 1 1 A 15 40981 1 1 142 ILE HD13 H -6.239 5.463 -34.804 1.00 . . A 1910 ILE HD13 1 1 A 15 40982 1 1 142 ILE HG12 H -5.023 7.711 -36.486 1.00 . . A 1910 ILE HG12 1 1 A 15 40983 1 1 142 ILE HG13 H -6.050 6.419 -37.109 1.00 . . A 1910 ILE HG13 1 1 A 15 40984 1 1 142 ILE HG21 H -2.643 7.182 -35.690 1.00 . . A 1910 ILE HG21 1 1 A 15 40985 1 1 142 ILE HG22 H -3.394 6.145 -34.462 1.00 . . A 1910 ILE HG22 1 1 A 15 40986 1 1 142 ILE HG23 H -2.151 5.486 -35.495 1.00 . . A 1910 ILE HG23 1 1 A 15 40987 1 1 142 ILE N N -4.530 5.541 -38.940 1.00 . . A 1910 ILE N 1 1 A 15 40988 1 1 142 ILE O O -2.791 3.430 -38.195 1.00 . . A 1910 ILE O 1 1 A 15 40989 1 1 143 SER C C 0.897 4.470 -36.560 1.00 . . A 1911 SER C 1 1 A 15 40990 1 1 143 SER CA C -0.042 3.981 -37.680 1.00 . . A 1911 SER CA 1 1 A 15 40991 1 1 143 SER CB C 0.759 3.805 -38.982 1.00 . . A 1911 SER CB 1 1 A 15 40992 1 1 143 SER H H -0.924 5.911 -37.744 1.00 . . A 1911 SER H 1 1 A 15 40993 1 1 143 SER HA H -0.429 3.004 -37.381 1.00 . . A 1911 SER HA 1 1 A 15 40994 1 1 143 SER HB2 H 1.063 4.784 -39.353 1.00 . . A 1911 SER HB2 1 1 A 15 40995 1 1 143 SER HB3 H 1.660 3.226 -38.769 1.00 . . A 1911 SER HB3 1 1 A 15 40996 1 1 143 SER HG H -0.800 3.639 -40.171 1.00 . . A 1911 SER HG 1 1 A 15 40997 1 1 143 SER N N -1.152 4.927 -37.881 1.00 . . A 1911 SER N 1 1 A 15 40998 1 1 143 SER O O 0.969 5.667 -36.267 1.00 . . A 1911 SER O 1 1 A 15 40999 1 1 143 SER OG O 0.012 3.123 -39.984 1.00 . . A 1911 SER OG 1 1 A 15 41000 1 1 144 CYS C C 3.711 2.813 -34.726 1.00 . . A 1912 CYS C 1 1 A 15 41001 1 1 144 CYS CA C 2.595 3.868 -34.855 1.00 . . A 1912 CYS CA 1 1 A 15 41002 1 1 144 CYS CB C 1.822 4.098 -33.541 1.00 . . A 1912 CYS CB 1 1 A 15 41003 1 1 144 CYS H H 1.569 2.585 -36.207 1.00 . . A 1912 CYS H 1 1 A 15 41004 1 1 144 CYS HA H 3.095 4.804 -35.111 1.00 . . A 1912 CYS HA 1 1 A 15 41005 1 1 144 CYS HB2 H 2.522 4.370 -32.746 1.00 . . A 1912 CYS HB2 1 1 A 15 41006 1 1 144 CYS HB3 H 1.136 4.937 -33.674 1.00 . . A 1912 CYS HB3 1 1 A 15 41007 1 1 144 CYS HG H 1.913 1.771 -32.941 1.00 . . A 1912 CYS HG 1 1 A 15 41008 1 1 144 CYS N N 1.651 3.557 -35.937 1.00 . . A 1912 CYS N 1 1 A 15 41009 1 1 144 CYS O O 3.538 1.662 -35.150 1.00 . . A 1912 CYS O 1 1 A 15 41010 1 1 144 CYS SG S 0.878 2.624 -33.043 1.00 . . A 1912 CYS SG 1 1 A 15 41011 1 1 145 THR C C 6.768 2.613 -32.721 1.00 . . A 1913 THR C 1 1 A 15 41012 1 1 145 THR CA C 6.088 2.416 -34.069 1.00 . . A 1913 THR CA 1 1 A 15 41013 1 1 145 THR CB C 7.047 2.824 -35.200 1.00 . . A 1913 THR CB 1 1 A 15 41014 1 1 145 THR CG2 C 8.315 1.968 -35.237 1.00 . . A 1913 THR CG2 1 1 A 15 41015 1 1 145 THR H H 4.882 4.170 -33.807 1.00 . . A 1913 THR H 1 1 A 15 41016 1 1 145 THR HA H 5.852 1.357 -34.183 1.00 . . A 1913 THR HA 1 1 A 15 41017 1 1 145 THR HB H 7.335 3.870 -35.066 1.00 . . A 1913 THR HB 1 1 A 15 41018 1 1 145 THR HG1 H 6.161 1.755 -36.574 1.00 . . A 1913 THR HG1 1 1 A 15 41019 1 1 145 THR HG21 H 8.914 2.153 -34.346 1.00 . . A 1913 THR HG21 1 1 A 15 41020 1 1 145 THR HG22 H 8.058 0.910 -35.284 1.00 . . A 1913 THR HG22 1 1 A 15 41021 1 1 145 THR HG23 H 8.912 2.235 -36.110 1.00 . . A 1913 THR HG23 1 1 A 15 41022 1 1 145 THR N N 4.849 3.212 -34.141 1.00 . . A 1913 THR N 1 1 A 15 41023 1 1 145 THR O O 7.129 3.734 -32.366 1.00 . . A 1913 THR O 1 1 A 15 41024 1 1 145 THR OG1 O 6.400 2.692 -36.450 1.00 . . A 1913 THR OG1 1 1 A 15 41025 1 1 146 ASP C C 9.291 1.524 -31.103 1.00 . . A 1914 ASP C 1 1 A 15 41026 1 1 146 ASP CA C 7.789 1.462 -30.771 1.00 . . A 1914 ASP CA 1 1 A 15 41027 1 1 146 ASP CB C 7.443 0.174 -30.004 1.00 . . A 1914 ASP CB 1 1 A 15 41028 1 1 146 ASP CG C 8.325 -0.037 -28.761 1.00 . . A 1914 ASP CG 1 1 A 15 41029 1 1 146 ASP H H 6.644 0.639 -32.362 1.00 . . A 1914 ASP H 1 1 A 15 41030 1 1 146 ASP HA H 7.540 2.312 -30.132 1.00 . . A 1914 ASP HA 1 1 A 15 41031 1 1 146 ASP HB2 H 6.394 0.215 -29.701 1.00 . . A 1914 ASP HB2 1 1 A 15 41032 1 1 146 ASP HB3 H 7.559 -0.682 -30.673 1.00 . . A 1914 ASP HB3 1 1 A 15 41033 1 1 146 ASP N N 6.976 1.518 -31.992 1.00 . . A 1914 ASP N 1 1 A 15 41034 1 1 146 ASP O O 9.775 0.791 -31.971 1.00 . . A 1914 ASP O 1 1 A 15 41035 1 1 146 ASP OD1 O 7.982 0.494 -27.679 1.00 . . A 1914 ASP OD1 1 1 A 15 41036 1 1 146 ASP OD2 O 9.346 -0.761 -28.864 1.00 . . A 1914 ASP OD2 1 1 A 15 41037 1 1 147 ASN C C 12.267 2.124 -29.339 1.00 . . A 1915 ASN C 1 1 A 15 41038 1 1 147 ASN CA C 11.470 2.600 -30.569 1.00 . . A 1915 ASN CA 1 1 A 15 41039 1 1 147 ASN CB C 11.750 4.093 -30.810 1.00 . . A 1915 ASN CB 1 1 A 15 41040 1 1 147 ASN CG C 10.925 4.689 -31.950 1.00 . . A 1915 ASN CG 1 1 A 15 41041 1 1 147 ASN H H 9.564 2.959 -29.702 1.00 . . A 1915 ASN H 1 1 A 15 41042 1 1 147 ASN HA H 11.821 2.047 -31.441 1.00 . . A 1915 ASN HA 1 1 A 15 41043 1 1 147 ASN HB2 H 11.548 4.646 -29.892 1.00 . . A 1915 ASN HB2 1 1 A 15 41044 1 1 147 ASN HB3 H 12.804 4.229 -31.048 1.00 . . A 1915 ASN HB3 1 1 A 15 41045 1 1 147 ASN HD21 H 10.212 6.154 -30.752 1.00 . . A 1915 ASN HD21 1 1 A 15 41046 1 1 147 ASN HD22 H 9.654 6.175 -32.424 1.00 . . A 1915 ASN HD22 1 1 A 15 41047 1 1 147 ASN N N 10.029 2.386 -30.399 1.00 . . A 1915 ASN N 1 1 A 15 41048 1 1 147 ASN ND2 N 10.191 5.755 -31.685 1.00 . . A 1915 ASN ND2 1 1 A 15 41049 1 1 147 ASN O O 11.837 2.293 -28.193 1.00 . . A 1915 ASN O 1 1 A 15 41050 1 1 147 ASN OD1 O 10.942 4.213 -33.080 1.00 . . A 1915 ASN OD1 1 1 A 15 41051 1 1 148 GLN C C 14.982 2.496 -27.742 1.00 . . A 1916 GLN C 1 1 A 15 41052 1 1 148 GLN CA C 14.444 1.267 -28.508 1.00 . . A 1916 GLN CA 1 1 A 15 41053 1 1 148 GLN CB C 15.583 0.419 -29.105 1.00 . . A 1916 GLN CB 1 1 A 15 41054 1 1 148 GLN CD C 17.552 0.256 -30.708 1.00 . . A 1916 GLN CD 1 1 A 15 41055 1 1 148 GLN CG C 16.483 1.171 -30.106 1.00 . . A 1916 GLN CG 1 1 A 15 41056 1 1 148 GLN H H 13.771 1.489 -30.529 1.00 . . A 1916 GLN H 1 1 A 15 41057 1 1 148 GLN HA H 13.927 0.648 -27.771 1.00 . . A 1916 GLN HA 1 1 A 15 41058 1 1 148 GLN HB2 H 16.203 0.050 -28.287 1.00 . . A 1916 GLN HB2 1 1 A 15 41059 1 1 148 GLN HB3 H 15.148 -0.448 -29.607 1.00 . . A 1916 GLN HB3 1 1 A 15 41060 1 1 148 GLN HE21 H 18.709 0.303 -29.044 1.00 . . A 1916 GLN HE21 1 1 A 15 41061 1 1 148 GLN HE22 H 19.304 -0.671 -30.381 1.00 . . A 1916 GLN HE22 1 1 A 15 41062 1 1 148 GLN HG2 H 15.878 1.578 -30.916 1.00 . . A 1916 GLN HG2 1 1 A 15 41063 1 1 148 GLN HG3 H 16.977 2.001 -29.600 1.00 . . A 1916 GLN HG3 1 1 A 15 41064 1 1 148 GLN N N 13.483 1.616 -29.569 1.00 . . A 1916 GLN N 1 1 A 15 41065 1 1 148 GLN NE2 N 18.607 -0.062 -29.980 1.00 . . A 1916 GLN NE2 1 1 A 15 41066 1 1 148 GLN O O 15.575 2.354 -26.674 1.00 . . A 1916 GLN O 1 1 A 15 41067 1 1 148 GLN OE1 O 17.453 -0.206 -31.840 1.00 . . A 1916 GLN OE1 1 1 A 15 41068 1 1 149 ASP C C 14.283 5.439 -26.477 1.00 . . A 1917 ASP C 1 1 A 15 41069 1 1 149 ASP CA C 15.155 4.996 -27.676 1.00 . . A 1917 ASP CA 1 1 A 15 41070 1 1 149 ASP CB C 15.111 6.062 -28.786 1.00 . . A 1917 ASP CB 1 1 A 15 41071 1 1 149 ASP CG C 16.081 5.751 -29.937 1.00 . . A 1917 ASP CG 1 1 A 15 41072 1 1 149 ASP H H 14.316 3.746 -29.172 1.00 . . A 1917 ASP H 1 1 A 15 41073 1 1 149 ASP HA H 16.183 4.918 -27.319 1.00 . . A 1917 ASP HA 1 1 A 15 41074 1 1 149 ASP HB2 H 14.092 6.138 -29.171 1.00 . . A 1917 ASP HB2 1 1 A 15 41075 1 1 149 ASP HB3 H 15.375 7.033 -28.360 1.00 . . A 1917 ASP HB3 1 1 A 15 41076 1 1 149 ASP N N 14.760 3.708 -28.266 1.00 . . A 1917 ASP N 1 1 A 15 41077 1 1 149 ASP O O 14.578 6.459 -25.849 1.00 . . A 1917 ASP O 1 1 A 15 41078 1 1 149 ASP OD1 O 17.280 6.107 -29.828 1.00 . . A 1917 ASP OD1 1 1 A 15 41079 1 1 149 ASP OD2 O 15.638 5.158 -30.951 1.00 . . A 1917 ASP OD2 1 1 A 15 41080 1 1 150 GLY C C 11.092 5.856 -25.459 1.00 . . A 1918 GLY C 1 1 A 15 41081 1 1 150 GLY CA C 12.291 4.998 -25.044 1.00 . . A 1918 GLY CA 1 1 A 15 41082 1 1 150 GLY H H 13.056 3.853 -26.691 1.00 . . A 1918 GLY H 1 1 A 15 41083 1 1 150 GLY HA2 H 11.893 4.061 -24.656 1.00 . . A 1918 GLY HA2 1 1 A 15 41084 1 1 150 GLY HA3 H 12.818 5.525 -24.250 1.00 . . A 1918 GLY HA3 1 1 A 15 41085 1 1 150 GLY N N 13.216 4.694 -26.150 1.00 . . A 1918 GLY N 1 1 A 15 41086 1 1 150 GLY O O 10.602 6.653 -24.653 1.00 . . A 1918 GLY O 1 1 A 15 41087 1 1 151 THR C C 8.642 5.513 -28.175 1.00 . . A 1919 THR C 1 1 A 15 41088 1 1 151 THR CA C 9.475 6.426 -27.277 1.00 . . A 1919 THR CA 1 1 A 15 41089 1 1 151 THR CB C 9.916 7.665 -28.077 1.00 . . A 1919 THR CB 1 1 A 15 41090 1 1 151 THR CG2 C 10.680 8.692 -27.240 1.00 . . A 1919 THR CG2 1 1 A 15 41091 1 1 151 THR H H 11.091 5.039 -27.302 1.00 . . A 1919 THR H 1 1 A 15 41092 1 1 151 THR HA H 8.824 6.752 -26.467 1.00 . . A 1919 THR HA 1 1 A 15 41093 1 1 151 THR HB H 9.026 8.152 -28.478 1.00 . . A 1919 THR HB 1 1 A 15 41094 1 1 151 THR HG1 H 11.100 8.078 -29.568 1.00 . . A 1919 THR HG1 1 1 A 15 41095 1 1 151 THR HG21 H 11.646 8.294 -26.932 1.00 . . A 1919 THR HG21 1 1 A 15 41096 1 1 151 THR HG22 H 10.839 9.597 -27.828 1.00 . . A 1919 THR HG22 1 1 A 15 41097 1 1 151 THR HG23 H 10.100 8.952 -26.356 1.00 . . A 1919 THR HG23 1 1 A 15 41098 1 1 151 THR N N 10.629 5.710 -26.707 1.00 . . A 1919 THR N 1 1 A 15 41099 1 1 151 THR O O 9.133 4.504 -28.679 1.00 . . A 1919 THR O 1 1 A 15 41100 1 1 151 THR OG1 O 10.745 7.272 -29.149 1.00 . . A 1919 THR OG1 1 1 A 15 41101 1 1 152 CYS C C 6.375 6.667 -30.516 1.00 . . A 1920 CYS C 1 1 A 15 41102 1 1 152 CYS CA C 6.598 5.475 -29.573 1.00 . . A 1920 CYS CA 1 1 A 15 41103 1 1 152 CYS CB C 5.258 4.888 -29.097 1.00 . . A 1920 CYS CB 1 1 A 15 41104 1 1 152 CYS H H 7.069 6.733 -27.933 1.00 . . A 1920 CYS H 1 1 A 15 41105 1 1 152 CYS HA H 7.138 4.703 -30.120 1.00 . . A 1920 CYS HA 1 1 A 15 41106 1 1 152 CYS HB2 H 4.714 5.628 -28.511 1.00 . . A 1920 CYS HB2 1 1 A 15 41107 1 1 152 CYS HB3 H 4.651 4.629 -29.968 1.00 . . A 1920 CYS HB3 1 1 A 15 41108 1 1 152 CYS HG H 4.238 3.091 -27.893 1.00 . . A 1920 CYS HG 1 1 A 15 41109 1 1 152 CYS N N 7.398 5.915 -28.430 1.00 . . A 1920 CYS N 1 1 A 15 41110 1 1 152 CYS O O 5.917 7.730 -30.087 1.00 . . A 1920 CYS O 1 1 A 15 41111 1 1 152 CYS SG S 5.531 3.394 -28.101 1.00 . . A 1920 CYS SG 1 1 A 15 41112 1 1 153 SER C C 4.920 7.185 -33.395 1.00 . . A 1921 SER C 1 1 A 15 41113 1 1 153 SER CA C 6.331 7.464 -32.849 1.00 . . A 1921 SER CA 1 1 A 15 41114 1 1 153 SER CB C 7.366 7.399 -33.978 1.00 . . A 1921 SER CB 1 1 A 15 41115 1 1 153 SER H H 6.969 5.568 -32.087 1.00 . . A 1921 SER H 1 1 A 15 41116 1 1 153 SER HA H 6.353 8.476 -32.442 1.00 . . A 1921 SER HA 1 1 A 15 41117 1 1 153 SER HB2 H 8.365 7.507 -33.550 1.00 . . A 1921 SER HB2 1 1 A 15 41118 1 1 153 SER HB3 H 7.300 6.429 -34.477 1.00 . . A 1921 SER HB3 1 1 A 15 41119 1 1 153 SER HG H 7.834 8.382 -35.619 1.00 . . A 1921 SER HG 1 1 A 15 41120 1 1 153 SER N N 6.675 6.498 -31.798 1.00 . . A 1921 SER N 1 1 A 15 41121 1 1 153 SER O O 4.495 6.027 -33.438 1.00 . . A 1921 SER O 1 1 A 15 41122 1 1 153 SER OG O 7.150 8.442 -34.917 1.00 . . A 1921 SER OG 1 1 A 15 41123 1 1 154 VAL C C 2.722 8.894 -35.674 1.00 . . A 1922 VAL C 1 1 A 15 41124 1 1 154 VAL CA C 2.820 8.160 -34.334 1.00 . . A 1922 VAL CA 1 1 A 15 41125 1 1 154 VAL CB C 1.814 8.785 -33.333 1.00 . . A 1922 VAL CB 1 1 A 15 41126 1 1 154 VAL CG1 C 0.381 8.772 -33.896 1.00 . . A 1922 VAL CG1 1 1 A 15 41127 1 1 154 VAL CG2 C 1.849 8.046 -31.982 1.00 . . A 1922 VAL CG2 1 1 A 15 41128 1 1 154 VAL H H 4.614 9.154 -33.752 1.00 . . A 1922 VAL H 1 1 A 15 41129 1 1 154 VAL HA H 2.542 7.117 -34.493 1.00 . . A 1922 VAL HA 1 1 A 15 41130 1 1 154 VAL HB H 2.090 9.824 -33.152 1.00 . . A 1922 VAL HB 1 1 A 15 41131 1 1 154 VAL HG11 H 0.271 9.545 -34.656 1.00 . . A 1922 VAL HG11 1 1 A 15 41132 1 1 154 VAL HG12 H 0.166 7.802 -34.342 1.00 . . A 1922 VAL HG12 1 1 A 15 41133 1 1 154 VAL HG13 H -0.341 8.970 -33.106 1.00 . . A 1922 VAL HG13 1 1 A 15 41134 1 1 154 VAL HG21 H 2.817 8.184 -31.502 1.00 . . A 1922 VAL HG21 1 1 A 15 41135 1 1 154 VAL HG22 H 1.082 8.443 -31.316 1.00 . . A 1922 VAL HG22 1 1 A 15 41136 1 1 154 VAL HG23 H 1.677 6.981 -32.134 1.00 . . A 1922 VAL HG23 1 1 A 15 41137 1 1 154 VAL N N 4.197 8.225 -33.818 1.00 . . A 1922 VAL N 1 1 A 15 41138 1 1 154 VAL O O 3.319 9.955 -35.851 1.00 . . A 1922 VAL O 1 1 A 15 41139 1 1 155 SER C C -0.043 8.796 -38.059 1.00 . . A 1923 SER C 1 1 A 15 41140 1 1 155 SER CA C 1.458 9.038 -37.807 1.00 . . A 1923 SER CA 1 1 A 15 41141 1 1 155 SER CB C 2.298 8.608 -39.025 1.00 . . A 1923 SER CB 1 1 A 15 41142 1 1 155 SER H H 1.471 7.464 -36.382 1.00 . . A 1923 SER H 1 1 A 15 41143 1 1 155 SER HA H 1.592 10.109 -37.682 1.00 . . A 1923 SER HA 1 1 A 15 41144 1 1 155 SER HB2 H 1.921 9.122 -39.912 1.00 . . A 1923 SER HB2 1 1 A 15 41145 1 1 155 SER HB3 H 3.331 8.918 -38.867 1.00 . . A 1923 SER HB3 1 1 A 15 41146 1 1 155 SER HG H 2.709 6.765 -38.494 1.00 . . A 1923 SER HG 1 1 A 15 41147 1 1 155 SER N N 1.918 8.357 -36.592 1.00 . . A 1923 SER N 1 1 A 15 41148 1 1 155 SER O O -0.577 7.721 -37.774 1.00 . . A 1923 SER O 1 1 A 15 41149 1 1 155 SER OG O 2.280 7.204 -39.255 1.00 . . A 1923 SER OG 1 1 A 15 41150 1 1 156 TYR C C -2.518 10.540 -40.206 1.00 . . A 1924 TYR C 1 1 A 15 41151 1 1 156 TYR CA C -2.161 9.676 -38.989 1.00 . . A 1924 TYR CA 1 1 A 15 41152 1 1 156 TYR CB C -3.072 9.997 -37.790 1.00 . . A 1924 TYR CB 1 1 A 15 41153 1 1 156 TYR CD1 C -2.358 12.177 -36.705 1.00 . . A 1924 TYR CD1 1 1 A 15 41154 1 1 156 TYR CD2 C -4.398 12.143 -38.038 1.00 . . A 1924 TYR CD2 1 1 A 15 41155 1 1 156 TYR CE1 C -2.568 13.540 -36.421 1.00 . . A 1924 TYR CE1 1 1 A 15 41156 1 1 156 TYR CE2 C -4.611 13.506 -37.763 1.00 . . A 1924 TYR CE2 1 1 A 15 41157 1 1 156 TYR CG C -3.275 11.475 -37.508 1.00 . . A 1924 TYR CG 1 1 A 15 41158 1 1 156 TYR CZ C -3.696 14.211 -36.949 1.00 . . A 1924 TYR CZ 1 1 A 15 41159 1 1 156 TYR H H -0.286 10.679 -38.781 1.00 . . A 1924 TYR H 1 1 A 15 41160 1 1 156 TYR HA H -2.341 8.642 -39.275 1.00 . . A 1924 TYR HA 1 1 A 15 41161 1 1 156 TYR HB2 H -4.051 9.557 -37.982 1.00 . . A 1924 TYR HB2 1 1 A 15 41162 1 1 156 TYR HB3 H -2.683 9.511 -36.894 1.00 . . A 1924 TYR HB3 1 1 A 15 41163 1 1 156 TYR HD1 H -1.492 11.669 -36.305 1.00 . . A 1924 TYR HD1 1 1 A 15 41164 1 1 156 TYR HD2 H -5.104 11.609 -38.653 1.00 . . A 1924 TYR HD2 1 1 A 15 41165 1 1 156 TYR HE1 H -1.862 14.071 -35.803 1.00 . . A 1924 TYR HE1 1 1 A 15 41166 1 1 156 TYR HE2 H -5.475 14.017 -38.163 1.00 . . A 1924 TYR HE2 1 1 A 15 41167 1 1 156 TYR HH H -3.250 15.896 -36.079 1.00 . . A 1924 TYR HH 1 1 A 15 41168 1 1 156 TYR N N -0.746 9.789 -38.609 1.00 . . A 1924 TYR N 1 1 A 15 41169 1 1 156 TYR O O -1.837 11.526 -40.498 1.00 . . A 1924 TYR O 1 1 A 15 41170 1 1 156 TYR OH O -3.912 15.529 -36.685 1.00 . . A 1924 TYR OH 1 1 A 15 41171 1 1 157 LEU C C -5.493 11.274 -42.071 1.00 . . A 1925 LEU C 1 1 A 15 41172 1 1 157 LEU CA C -4.016 10.818 -42.164 1.00 . . A 1925 LEU CA 1 1 A 15 41173 1 1 157 LEU CB C -3.747 9.833 -43.331 1.00 . . A 1925 LEU CB 1 1 A 15 41174 1 1 157 LEU CD1 C -2.733 9.393 -45.586 1.00 . . A 1925 LEU CD1 1 1 A 15 41175 1 1 157 LEU CD2 C -3.938 11.557 -45.203 1.00 . . A 1925 LEU CD2 1 1 A 15 41176 1 1 157 LEU CG C -3.066 10.477 -44.552 1.00 . . A 1925 LEU CG 1 1 A 15 41177 1 1 157 LEU H H -4.094 9.345 -40.609 1.00 . . A 1925 LEU H 1 1 A 15 41178 1 1 157 LEU HA H -3.391 11.694 -42.335 1.00 . . A 1925 LEU HA 1 1 A 15 41179 1 1 157 LEU HB2 H -3.088 9.034 -42.981 1.00 . . A 1925 LEU HB2 1 1 A 15 41180 1 1 157 LEU HB3 H -4.675 9.363 -43.653 1.00 . . A 1925 LEU HB3 1 1 A 15 41181 1 1 157 LEU HD11 H -2.207 9.835 -46.432 1.00 . . A 1925 LEU HD11 1 1 A 15 41182 1 1 157 LEU HD12 H -2.090 8.636 -45.136 1.00 . . A 1925 LEU HD12 1 1 A 15 41183 1 1 157 LEU HD13 H -3.649 8.918 -45.942 1.00 . . A 1925 LEU HD13 1 1 A 15 41184 1 1 157 LEU HD21 H -3.449 11.914 -46.108 1.00 . . A 1925 LEU HD21 1 1 A 15 41185 1 1 157 LEU HD22 H -4.914 11.147 -45.466 1.00 . . A 1925 LEU HD22 1 1 A 15 41186 1 1 157 LEU HD23 H -4.070 12.399 -44.524 1.00 . . A 1925 LEU HD23 1 1 A 15 41187 1 1 157 LEU HG H -2.129 10.934 -44.231 1.00 . . A 1925 LEU HG 1 1 A 15 41188 1 1 157 LEU N N -3.593 10.175 -40.915 1.00 . . A 1925 LEU N 1 1 A 15 41189 1 1 157 LEU O O -6.389 10.421 -42.125 1.00 . . A 1925 LEU O 1 1 A 15 41190 1 1 158 PRO C C -7.560 13.445 -43.387 1.00 . . A 1926 PRO C 1 1 A 15 41191 1 1 158 PRO CA C -7.112 13.159 -41.941 1.00 . . A 1926 PRO CA 1 1 A 15 41192 1 1 158 PRO CB C -7.005 14.439 -41.112 1.00 . . A 1926 PRO CB 1 1 A 15 41193 1 1 158 PRO CD C -4.800 13.639 -41.598 1.00 . . A 1926 PRO CD 1 1 A 15 41194 1 1 158 PRO CG C -5.596 14.935 -41.432 1.00 . . A 1926 PRO CG 1 1 A 15 41195 1 1 158 PRO HA H -7.829 12.485 -41.470 1.00 . . A 1926 PRO HA 1 1 A 15 41196 1 1 158 PRO HB2 H -7.763 15.172 -41.382 1.00 . . A 1926 PRO HB2 1 1 A 15 41197 1 1 158 PRO HB3 H -7.075 14.195 -40.052 1.00 . . A 1926 PRO HB3 1 1 A 15 41198 1 1 158 PRO HD2 H -4.082 13.758 -42.408 1.00 . . A 1926 PRO HD2 1 1 A 15 41199 1 1 158 PRO HD3 H -4.282 13.401 -40.668 1.00 . . A 1926 PRO HD3 1 1 A 15 41200 1 1 158 PRO HG2 H -5.605 15.483 -42.375 1.00 . . A 1926 PRO HG2 1 1 A 15 41201 1 1 158 PRO HG3 H -5.193 15.556 -40.631 1.00 . . A 1926 PRO HG3 1 1 A 15 41202 1 1 158 PRO N N -5.766 12.588 -41.907 1.00 . . A 1926 PRO N 1 1 A 15 41203 1 1 158 PRO O O -6.766 13.350 -44.325 1.00 . . A 1926 PRO O 1 1 A 15 41204 1 1 159 VAL C C -10.525 15.076 -45.016 1.00 . . A 1927 VAL C 1 1 A 15 41205 1 1 159 VAL CA C -9.450 13.975 -44.913 1.00 . . A 1927 VAL CA 1 1 A 15 41206 1 1 159 VAL CB C -9.972 12.609 -45.429 1.00 . . A 1927 VAL CB 1 1 A 15 41207 1 1 159 VAL CG1 C -11.123 12.043 -44.577 1.00 . . A 1927 VAL CG1 1 1 A 15 41208 1 1 159 VAL CG2 C -10.401 12.659 -46.904 1.00 . . A 1927 VAL CG2 1 1 A 15 41209 1 1 159 VAL H H -9.416 13.895 -42.743 1.00 . . A 1927 VAL H 1 1 A 15 41210 1 1 159 VAL HA H -8.651 14.282 -45.590 1.00 . . A 1927 VAL HA 1 1 A 15 41211 1 1 159 VAL HB H -9.146 11.898 -45.367 1.00 . . A 1927 VAL HB 1 1 A 15 41212 1 1 159 VAL HG11 H -11.395 11.053 -44.943 1.00 . . A 1927 VAL HG11 1 1 A 15 41213 1 1 159 VAL HG12 H -10.812 11.951 -43.537 1.00 . . A 1927 VAL HG12 1 1 A 15 41214 1 1 159 VAL HG13 H -11.996 12.692 -44.638 1.00 . . A 1927 VAL HG13 1 1 A 15 41215 1 1 159 VAL HG21 H -10.606 11.649 -47.262 1.00 . . A 1927 VAL HG21 1 1 A 15 41216 1 1 159 VAL HG22 H -11.304 13.260 -47.023 1.00 . . A 1927 VAL HG22 1 1 A 15 41217 1 1 159 VAL HG23 H -9.602 13.087 -47.508 1.00 . . A 1927 VAL HG23 1 1 A 15 41218 1 1 159 VAL N N -8.834 13.818 -43.571 1.00 . . A 1927 VAL N 1 1 A 15 41219 1 1 159 VAL O O -10.640 15.694 -46.074 1.00 . . A 1927 VAL O 1 1 A 15 41220 1 1 160 LEU C C -11.496 17.619 -42.884 1.00 . . A 1928 LEU C 1 1 A 15 41221 1 1 160 LEU CA C -12.119 16.577 -43.837 1.00 . . A 1928 LEU CA 1 1 A 15 41222 1 1 160 LEU CB C -13.523 16.178 -43.336 1.00 . . A 1928 LEU CB 1 1 A 15 41223 1 1 160 LEU CD1 C -15.713 15.006 -43.652 1.00 . . A 1928 LEU CD1 1 1 A 15 41224 1 1 160 LEU CD2 C -14.478 15.782 -45.687 1.00 . . A 1928 LEU CD2 1 1 A 15 41225 1 1 160 LEU CG C -14.321 15.235 -44.259 1.00 . . A 1928 LEU CG 1 1 A 15 41226 1 1 160 LEU H H -11.166 14.824 -43.103 1.00 . . A 1928 LEU H 1 1 A 15 41227 1 1 160 LEU HA H -12.215 17.041 -44.818 1.00 . . A 1928 LEU HA 1 1 A 15 41228 1 1 160 LEU HB2 H -13.422 15.702 -42.359 1.00 . . A 1928 LEU HB2 1 1 A 15 41229 1 1 160 LEU HB3 H -14.107 17.090 -43.194 1.00 . . A 1928 LEU HB3 1 1 A 15 41230 1 1 160 LEU HD11 H -16.275 15.940 -43.638 1.00 . . A 1928 LEU HD11 1 1 A 15 41231 1 1 160 LEU HD12 H -16.259 14.269 -44.244 1.00 . . A 1928 LEU HD12 1 1 A 15 41232 1 1 160 LEU HD13 H -15.618 14.636 -42.633 1.00 . . A 1928 LEU HD13 1 1 A 15 41233 1 1 160 LEU HD21 H -14.916 16.781 -45.660 1.00 . . A 1928 LEU HD21 1 1 A 15 41234 1 1 160 LEU HD22 H -13.509 15.823 -46.184 1.00 . . A 1928 LEU HD22 1 1 A 15 41235 1 1 160 LEU HD23 H -15.126 15.122 -46.264 1.00 . . A 1928 LEU HD23 1 1 A 15 41236 1 1 160 LEU HG H -13.810 14.273 -44.312 1.00 . . A 1928 LEU HG 1 1 A 15 41237 1 1 160 LEU N N -11.263 15.383 -43.937 1.00 . . A 1928 LEU N 1 1 A 15 41238 1 1 160 LEU O O -10.845 17.216 -41.913 1.00 . . A 1928 LEU O 1 1 A 15 41239 1 1 161 PRO C C -12.159 20.002 -40.937 1.00 . . A 1929 PRO C 1 1 A 15 41240 1 1 161 PRO CA C -11.256 19.972 -42.181 1.00 . . A 1929 PRO CA 1 1 A 15 41241 1 1 161 PRO CB C -11.320 21.276 -42.978 1.00 . . A 1929 PRO CB 1 1 A 15 41242 1 1 161 PRO CD C -12.359 19.536 -44.257 1.00 . . A 1929 PRO CD 1 1 A 15 41243 1 1 161 PRO CG C -12.478 21.029 -43.945 1.00 . . A 1929 PRO CG 1 1 A 15 41244 1 1 161 PRO HA H -10.225 19.792 -41.870 1.00 . . A 1929 PRO HA 1 1 A 15 41245 1 1 161 PRO HB2 H -11.498 22.145 -42.343 1.00 . . A 1929 PRO HB2 1 1 A 15 41246 1 1 161 PRO HB3 H -10.396 21.401 -43.544 1.00 . . A 1929 PRO HB3 1 1 A 15 41247 1 1 161 PRO HD2 H -13.350 19.107 -44.413 1.00 . . A 1929 PRO HD2 1 1 A 15 41248 1 1 161 PRO HD3 H -11.745 19.397 -45.148 1.00 . . A 1929 PRO HD3 1 1 A 15 41249 1 1 161 PRO HG2 H -13.425 21.224 -43.442 1.00 . . A 1929 PRO HG2 1 1 A 15 41250 1 1 161 PRO HG3 H -12.391 21.637 -44.845 1.00 . . A 1929 PRO HG3 1 1 A 15 41251 1 1 161 PRO N N -11.692 18.934 -43.110 1.00 . . A 1929 PRO N 1 1 A 15 41252 1 1 161 PRO O O -13.315 19.577 -40.981 1.00 . . A 1929 PRO O 1 1 A 15 41253 1 1 162 GLY C C -11.370 20.168 -37.369 1.00 . . A 1930 GLY C 1 1 A 15 41254 1 1 162 GLY CA C -12.287 20.583 -38.520 1.00 . . A 1930 GLY CA 1 1 A 15 41255 1 1 162 GLY H H -10.674 20.873 -39.874 1.00 . . A 1930 GLY H 1 1 A 15 41256 1 1 162 GLY HA2 H -12.598 21.609 -38.326 1.00 . . A 1930 GLY HA2 1 1 A 15 41257 1 1 162 GLY HA3 H -13.177 19.954 -38.508 1.00 . . A 1930 GLY HA3 1 1 A 15 41258 1 1 162 GLY N N -11.626 20.526 -39.829 1.00 . . A 1930 GLY N 1 1 A 15 41259 1 1 162 GLY O O -10.144 20.167 -37.499 1.00 . . A 1930 GLY O 1 1 A 15 41260 1 1 163 ASP C C -11.300 17.965 -34.745 1.00 . . A 1931 ASP C 1 1 A 15 41261 1 1 163 ASP CA C -11.251 19.484 -34.992 1.00 . . A 1931 ASP CA 1 1 A 15 41262 1 1 163 ASP CB C -11.843 20.256 -33.804 1.00 . . A 1931 ASP CB 1 1 A 15 41263 1 1 163 ASP CG C -11.806 21.780 -34.007 1.00 . . A 1931 ASP CG 1 1 A 15 41264 1 1 163 ASP H H -12.975 19.850 -36.192 1.00 . . A 1931 ASP H 1 1 A 15 41265 1 1 163 ASP HA H -10.204 19.779 -35.076 1.00 . . A 1931 ASP HA 1 1 A 15 41266 1 1 163 ASP HB2 H -12.876 19.934 -33.648 1.00 . . A 1931 ASP HB2 1 1 A 15 41267 1 1 163 ASP HB3 H -11.278 20.006 -32.907 1.00 . . A 1931 ASP HB3 1 1 A 15 41268 1 1 163 ASP N N -11.965 19.846 -36.222 1.00 . . A 1931 ASP N 1 1 A 15 41269 1 1 163 ASP O O -12.375 17.362 -34.700 1.00 . . A 1931 ASP O 1 1 A 15 41270 1 1 163 ASP OD1 O -10.699 22.353 -34.156 1.00 . . A 1931 ASP OD1 1 1 A 15 41271 1 1 163 ASP OD2 O -12.891 22.408 -34.022 1.00 . . A 1931 ASP OD2 1 1 A 15 41272 1 1 164 TYR C C -9.443 15.733 -32.845 1.00 . . A 1932 TYR C 1 1 A 15 41273 1 1 164 TYR CA C -9.935 15.926 -34.292 1.00 . . A 1932 TYR CA 1 1 A 15 41274 1 1 164 TYR CB C -8.912 15.335 -35.283 1.00 . . A 1932 TYR CB 1 1 A 15 41275 1 1 164 TYR CD1 C -9.598 16.307 -37.538 1.00 . . A 1932 TYR CD1 1 1 A 15 41276 1 1 164 TYR CD2 C -9.547 13.891 -37.278 1.00 . . A 1932 TYR CD2 1 1 A 15 41277 1 1 164 TYR CE1 C -9.981 16.155 -38.884 1.00 . . A 1932 TYR CE1 1 1 A 15 41278 1 1 164 TYR CE2 C -9.917 13.731 -38.628 1.00 . . A 1932 TYR CE2 1 1 A 15 41279 1 1 164 TYR CG C -9.379 15.177 -36.725 1.00 . . A 1932 TYR CG 1 1 A 15 41280 1 1 164 TYR CZ C -10.133 14.864 -39.438 1.00 . . A 1932 TYR CZ 1 1 A 15 41281 1 1 164 TYR H H -9.287 17.923 -34.613 1.00 . . A 1932 TYR H 1 1 A 15 41282 1 1 164 TYR HA H -10.875 15.386 -34.410 1.00 . . A 1932 TYR HA 1 1 A 15 41283 1 1 164 TYR HB2 H -8.015 15.955 -35.277 1.00 . . A 1932 TYR HB2 1 1 A 15 41284 1 1 164 TYR HB3 H -8.618 14.354 -34.913 1.00 . . A 1932 TYR HB3 1 1 A 15 41285 1 1 164 TYR HD1 H -9.460 17.300 -37.135 1.00 . . A 1932 TYR HD1 1 1 A 15 41286 1 1 164 TYR HD2 H -9.383 13.016 -36.668 1.00 . . A 1932 TYR HD2 1 1 A 15 41287 1 1 164 TYR HE1 H -10.156 17.027 -39.493 1.00 . . A 1932 TYR HE1 1 1 A 15 41288 1 1 164 TYR HE2 H -10.037 12.744 -39.047 1.00 . . A 1932 TYR HE2 1 1 A 15 41289 1 1 164 TYR HH H -10.617 15.589 -41.160 1.00 . . A 1932 TYR HH 1 1 A 15 41290 1 1 164 TYR N N -10.127 17.353 -34.571 1.00 . . A 1932 TYR N 1 1 A 15 41291 1 1 164 TYR O O -8.472 16.360 -32.422 1.00 . . A 1932 TYR O 1 1 A 15 41292 1 1 164 TYR OH O -10.484 14.719 -40.746 1.00 . . A 1932 TYR OH 1 1 A 15 41293 1 1 165 SER C C -8.676 13.320 -30.749 1.00 . . A 1933 SER C 1 1 A 15 41294 1 1 165 SER CA C -9.676 14.488 -30.717 1.00 . . A 1933 SER CA 1 1 A 15 41295 1 1 165 SER CB C -10.898 14.094 -29.875 1.00 . . A 1933 SER CB 1 1 A 15 41296 1 1 165 SER H H -10.826 14.309 -32.508 1.00 . . A 1933 SER H 1 1 A 15 41297 1 1 165 SER HA H -9.206 15.343 -30.233 1.00 . . A 1933 SER HA 1 1 A 15 41298 1 1 165 SER HB2 H -11.409 13.252 -30.348 1.00 . . A 1933 SER HB2 1 1 A 15 41299 1 1 165 SER HB3 H -10.555 13.777 -28.888 1.00 . . A 1933 SER HB3 1 1 A 15 41300 1 1 165 SER HG H -12.189 15.400 -30.593 1.00 . . A 1933 SER HG 1 1 A 15 41301 1 1 165 SER N N -10.085 14.856 -32.079 1.00 . . A 1933 SER N 1 1 A 15 41302 1 1 165 SER O O -8.962 12.286 -31.354 1.00 . . A 1933 SER O 1 1 A 15 41303 1 1 165 SER OG O -11.806 15.178 -29.719 1.00 . . A 1933 SER OG 1 1 A 15 41304 1 1 166 ILE C C -6.451 11.860 -28.584 1.00 . . A 1934 ILE C 1 1 A 15 41305 1 1 166 ILE CA C -6.449 12.446 -30.006 1.00 . . A 1934 ILE CA 1 1 A 15 41306 1 1 166 ILE CB C -5.062 13.062 -30.354 1.00 . . A 1934 ILE CB 1 1 A 15 41307 1 1 166 ILE CD1 C -5.798 14.343 -32.525 1.00 . . A 1934 ILE CD1 1 1 A 15 41308 1 1 166 ILE CG1 C -4.813 13.386 -31.849 1.00 . . A 1934 ILE CG1 1 1 A 15 41309 1 1 166 ILE CG2 C -3.905 12.127 -29.940 1.00 . . A 1934 ILE CG2 1 1 A 15 41310 1 1 166 ILE H H -7.383 14.320 -29.566 1.00 . . A 1934 ILE H 1 1 A 15 41311 1 1 166 ILE HA H -6.644 11.629 -30.703 1.00 . . A 1934 ILE HA 1 1 A 15 41312 1 1 166 ILE HB H -4.952 13.988 -29.791 1.00 . . A 1934 ILE HB 1 1 A 15 41313 1 1 166 ILE HD11 H -6.763 13.857 -32.664 1.00 . . A 1934 ILE HD11 1 1 A 15 41314 1 1 166 ILE HD12 H -5.915 15.245 -31.923 1.00 . . A 1934 ILE HD12 1 1 A 15 41315 1 1 166 ILE HD13 H -5.413 14.614 -33.507 1.00 . . A 1934 ILE HD13 1 1 A 15 41316 1 1 166 ILE HG12 H -3.826 13.840 -31.935 1.00 . . A 1934 ILE HG12 1 1 A 15 41317 1 1 166 ILE HG13 H -4.787 12.462 -32.422 1.00 . . A 1934 ILE HG13 1 1 A 15 41318 1 1 166 ILE HG21 H -2.947 12.579 -30.202 1.00 . . A 1934 ILE HG21 1 1 A 15 41319 1 1 166 ILE HG22 H -3.898 11.963 -28.865 1.00 . . A 1934 ILE HG22 1 1 A 15 41320 1 1 166 ILE HG23 H -3.999 11.164 -30.445 1.00 . . A 1934 ILE HG23 1 1 A 15 41321 1 1 166 ILE N N -7.515 13.464 -30.099 1.00 . . A 1934 ILE N 1 1 A 15 41322 1 1 166 ILE O O -6.354 12.603 -27.603 1.00 . . A 1934 ILE O 1 1 A 15 41323 1 1 167 LEU C C -5.049 9.029 -27.177 1.00 . . A 1935 LEU C 1 1 A 15 41324 1 1 167 LEU CA C -6.392 9.774 -27.215 1.00 . . A 1935 LEU CA 1 1 A 15 41325 1 1 167 LEU CB C -7.605 8.822 -27.133 1.00 . . A 1935 LEU CB 1 1 A 15 41326 1 1 167 LEU CD1 C -9.162 7.596 -25.583 1.00 . . A 1935 LEU CD1 1 1 A 15 41327 1 1 167 LEU CD2 C -6.918 6.608 -25.996 1.00 . . A 1935 LEU CD2 1 1 A 15 41328 1 1 167 LEU CG C -7.690 7.934 -25.868 1.00 . . A 1935 LEU CG 1 1 A 15 41329 1 1 167 LEU H H -6.563 9.986 -29.322 1.00 . . A 1935 LEU H 1 1 A 15 41330 1 1 167 LEU HA H -6.438 10.463 -26.371 1.00 . . A 1935 LEU HA 1 1 A 15 41331 1 1 167 LEU HB2 H -8.497 9.449 -27.175 1.00 . . A 1935 LEU HB2 1 1 A 15 41332 1 1 167 LEU HB3 H -7.623 8.184 -28.017 1.00 . . A 1935 LEU HB3 1 1 A 15 41333 1 1 167 LEU HD11 H -9.236 6.975 -24.690 1.00 . . A 1935 LEU HD11 1 1 A 15 41334 1 1 167 LEU HD12 H -9.728 8.512 -25.414 1.00 . . A 1935 LEU HD12 1 1 A 15 41335 1 1 167 LEU HD13 H -9.594 7.058 -26.428 1.00 . . A 1935 LEU HD13 1 1 A 15 41336 1 1 167 LEU HD21 H -5.851 6.780 -26.100 1.00 . . A 1935 LEU HD21 1 1 A 15 41337 1 1 167 LEU HD22 H -7.072 6.005 -25.100 1.00 . . A 1935 LEU HD22 1 1 A 15 41338 1 1 167 LEU HD23 H -7.273 6.048 -26.863 1.00 . . A 1935 LEU HD23 1 1 A 15 41339 1 1 167 LEU HG H -7.299 8.491 -25.017 1.00 . . A 1935 LEU HG 1 1 A 15 41340 1 1 167 LEU N N -6.504 10.531 -28.467 1.00 . . A 1935 LEU N 1 1 A 15 41341 1 1 167 LEU O O -4.684 8.374 -28.154 1.00 . . A 1935 LEU O 1 1 A 15 41342 1 1 168 VAL C C -3.222 7.760 -24.324 1.00 . . A 1936 VAL C 1 1 A 15 41343 1 1 168 VAL CA C -3.125 8.316 -25.751 1.00 . . A 1936 VAL CA 1 1 A 15 41344 1 1 168 VAL CB C -1.841 9.166 -25.912 1.00 . . A 1936 VAL CB 1 1 A 15 41345 1 1 168 VAL CG1 C -0.574 8.319 -25.694 1.00 . . A 1936 VAL CG1 1 1 A 15 41346 1 1 168 VAL CG2 C -1.734 9.836 -27.294 1.00 . . A 1936 VAL CG2 1 1 A 15 41347 1 1 168 VAL H H -4.735 9.630 -25.274 1.00 . . A 1936 VAL H 1 1 A 15 41348 1 1 168 VAL HA H -3.070 7.477 -26.446 1.00 . . A 1936 VAL HA 1 1 A 15 41349 1 1 168 VAL HB H -1.853 9.959 -25.164 1.00 . . A 1936 VAL HB 1 1 A 15 41350 1 1 168 VAL HG11 H -0.575 7.865 -24.704 1.00 . . A 1936 VAL HG11 1 1 A 15 41351 1 1 168 VAL HG12 H -0.517 7.530 -26.445 1.00 . . A 1936 VAL HG12 1 1 A 15 41352 1 1 168 VAL HG13 H 0.306 8.954 -25.768 1.00 . . A 1936 VAL HG13 1 1 A 15 41353 1 1 168 VAL HG21 H -2.554 10.539 -27.436 1.00 . . A 1936 VAL HG21 1 1 A 15 41354 1 1 168 VAL HG22 H -0.798 10.392 -27.366 1.00 . . A 1936 VAL HG22 1 1 A 15 41355 1 1 168 VAL HG23 H -1.762 9.082 -28.080 1.00 . . A 1936 VAL HG23 1 1 A 15 41356 1 1 168 VAL N N -4.351 9.087 -26.039 1.00 . . A 1936 VAL N 1 1 A 15 41357 1 1 168 VAL O O -3.550 8.489 -23.386 1.00 . . A 1936 VAL O 1 1 A 15 41358 1 1 169 LYS C C -2.212 4.510 -22.813 1.00 . . A 1937 LYS C 1 1 A 15 41359 1 1 169 LYS CA C -3.182 5.701 -22.929 1.00 . . A 1937 LYS CA 1 1 A 15 41360 1 1 169 LYS CB C -4.677 5.302 -22.914 1.00 . . A 1937 LYS CB 1 1 A 15 41361 1 1 169 LYS CD C -5.178 2.843 -22.339 1.00 . . A 1937 LYS CD 1 1 A 15 41362 1 1 169 LYS CE C -6.452 2.614 -23.169 1.00 . . A 1937 LYS CE 1 1 A 15 41363 1 1 169 LYS CG C -5.104 4.292 -21.831 1.00 . . A 1937 LYS CG 1 1 A 15 41364 1 1 169 LYS H H -2.664 5.935 -24.986 1.00 . . A 1937 LYS H 1 1 A 15 41365 1 1 169 LYS HA H -2.989 6.343 -22.069 1.00 . . A 1937 LYS HA 1 1 A 15 41366 1 1 169 LYS HB2 H -5.258 6.214 -22.761 1.00 . . A 1937 LYS HB2 1 1 A 15 41367 1 1 169 LYS HB3 H -4.954 4.913 -23.895 1.00 . . A 1937 LYS HB3 1 1 A 15 41368 1 1 169 LYS HD2 H -4.294 2.603 -22.930 1.00 . . A 1937 LYS HD2 1 1 A 15 41369 1 1 169 LYS HD3 H -5.197 2.175 -21.481 1.00 . . A 1937 LYS HD3 1 1 A 15 41370 1 1 169 LYS HE2 H -7.321 2.882 -22.562 1.00 . . A 1937 LYS HE2 1 1 A 15 41371 1 1 169 LYS HE3 H -6.435 3.274 -24.040 1.00 . . A 1937 LYS HE3 1 1 A 15 41372 1 1 169 LYS HG2 H -4.414 4.337 -20.992 1.00 . . A 1937 LYS HG2 1 1 A 15 41373 1 1 169 LYS HG3 H -6.086 4.575 -21.451 1.00 . . A 1937 LYS HG3 1 1 A 15 41374 1 1 169 LYS HZ1 H -5.779 0.940 -24.194 1.00 . . A 1937 LYS HZ1 1 1 A 15 41375 1 1 169 LYS HZ2 H -6.607 0.568 -22.826 1.00 . . A 1937 LYS HZ2 1 1 A 15 41376 1 1 169 LYS HZ3 H -7.411 1.064 -24.159 1.00 . . A 1937 LYS HZ3 1 1 A 15 41377 1 1 169 LYS N N -2.947 6.464 -24.164 1.00 . . A 1937 LYS N 1 1 A 15 41378 1 1 169 LYS NZ N -6.571 1.201 -23.613 1.00 . . A 1937 LYS NZ 1 1 A 15 41379 1 1 169 LYS O O -1.894 3.865 -23.810 1.00 . . A 1937 LYS O 1 1 A 15 41380 1 1 170 TYR C C -1.175 2.424 -19.984 1.00 . . A 1938 TYR C 1 1 A 15 41381 1 1 170 TYR CA C -0.811 3.097 -21.321 1.00 . . A 1938 TYR CA 1 1 A 15 41382 1 1 170 TYR CB C 0.625 3.670 -21.321 1.00 . . A 1938 TYR CB 1 1 A 15 41383 1 1 170 TYR CD1 C 1.672 1.322 -21.615 1.00 . . A 1938 TYR CD1 1 1 A 15 41384 1 1 170 TYR CD2 C 3.083 3.295 -21.716 1.00 . . A 1938 TYR CD2 1 1 A 15 41385 1 1 170 TYR CE1 C 2.791 0.508 -21.869 1.00 . . A 1938 TYR CE1 1 1 A 15 41386 1 1 170 TYR CE2 C 4.205 2.487 -21.976 1.00 . . A 1938 TYR CE2 1 1 A 15 41387 1 1 170 TYR CG C 1.806 2.726 -21.539 1.00 . . A 1938 TYR CG 1 1 A 15 41388 1 1 170 TYR CZ C 4.065 1.087 -22.052 1.00 . . A 1938 TYR CZ 1 1 A 15 41389 1 1 170 TYR H H -2.053 4.762 -20.815 1.00 . . A 1938 TYR H 1 1 A 15 41390 1 1 170 TYR HA H -0.888 2.360 -22.117 1.00 . . A 1938 TYR HA 1 1 A 15 41391 1 1 170 TYR HB2 H 0.683 4.411 -22.119 1.00 . . A 1938 TYR HB2 1 1 A 15 41392 1 1 170 TYR HB3 H 0.787 4.206 -20.386 1.00 . . A 1938 TYR HB3 1 1 A 15 41393 1 1 170 TYR HD1 H 0.715 0.848 -21.491 1.00 . . A 1938 TYR HD1 1 1 A 15 41394 1 1 170 TYR HD2 H 3.204 4.366 -21.667 1.00 . . A 1938 TYR HD2 1 1 A 15 41395 1 1 170 TYR HE1 H 2.680 -0.562 -21.933 1.00 . . A 1938 TYR HE1 1 1 A 15 41396 1 1 170 TYR HE2 H 5.176 2.932 -22.125 1.00 . . A 1938 TYR HE2 1 1 A 15 41397 1 1 170 TYR HH H 4.931 -0.636 -22.374 1.00 . . A 1938 TYR HH 1 1 A 15 41398 1 1 170 TYR N N -1.749 4.194 -21.602 1.00 . . A 1938 TYR N 1 1 A 15 41399 1 1 170 TYR O O -1.304 3.103 -18.964 1.00 . . A 1938 TYR O 1 1 A 15 41400 1 1 170 TYR OH O 5.151 0.306 -22.312 1.00 . . A 1938 TYR OH 1 1 A 15 41401 1 1 171 ASN C C -3.006 0.819 -18.091 1.00 . . A 1939 ASN C 1 1 A 15 41402 1 1 171 ASN CA C -1.723 0.302 -18.790 1.00 . . A 1939 ASN CA 1 1 A 15 41403 1 1 171 ASN CB C -0.482 0.203 -17.875 1.00 . . A 1939 ASN CB 1 1 A 15 41404 1 1 171 ASN CG C -0.657 -0.769 -16.707 1.00 . . A 1939 ASN CG 1 1 A 15 41405 1 1 171 ASN H H -1.335 0.615 -20.872 1.00 . . A 1939 ASN H 1 1 A 15 41406 1 1 171 ASN HA H -1.952 -0.705 -19.143 1.00 . . A 1939 ASN HA 1 1 A 15 41407 1 1 171 ASN HB2 H 0.364 -0.135 -18.473 1.00 . . A 1939 ASN HB2 1 1 A 15 41408 1 1 171 ASN HB3 H -0.237 1.188 -17.477 1.00 . . A 1939 ASN HB3 1 1 A 15 41409 1 1 171 ASN HD21 H -1.005 -2.366 -17.920 1.00 . . A 1939 ASN HD21 1 1 A 15 41410 1 1 171 ASN HD22 H -1.043 -2.678 -16.198 1.00 . . A 1939 ASN HD22 1 1 A 15 41411 1 1 171 ASN N N -1.393 1.102 -19.984 1.00 . . A 1939 ASN N 1 1 A 15 41412 1 1 171 ASN ND2 N -0.934 -2.037 -16.970 1.00 . . A 1939 ASN ND2 1 1 A 15 41413 1 1 171 ASN O O -3.006 1.155 -16.906 1.00 . . A 1939 ASN O 1 1 A 15 41414 1 1 171 ASN OD1 O -0.548 -0.401 -15.543 1.00 . . A 1939 ASN OD1 1 1 A 15 41415 1 1 172 GLU C C -5.402 2.941 -17.920 1.00 . . A 1940 GLU C 1 1 A 15 41416 1 1 172 GLU CA C -5.403 1.516 -18.528 1.00 . . A 1940 GLU CA 1 1 A 15 41417 1 1 172 GLU CB C -6.282 0.493 -17.774 1.00 . . A 1940 GLU CB 1 1 A 15 41418 1 1 172 GLU CD C -6.979 -0.675 -15.647 1.00 . . A 1940 GLU CD 1 1 A 15 41419 1 1 172 GLU CG C -5.887 0.162 -16.329 1.00 . . A 1940 GLU CG 1 1 A 15 41420 1 1 172 GLU H H -3.967 0.650 -19.836 1.00 . . A 1940 GLU H 1 1 A 15 41421 1 1 172 GLU HA H -5.913 1.649 -19.480 1.00 . . A 1940 GLU HA 1 1 A 15 41422 1 1 172 GLU HB2 H -7.304 0.874 -17.767 1.00 . . A 1940 GLU HB2 1 1 A 15 41423 1 1 172 GLU HB3 H -6.295 -0.434 -18.348 1.00 . . A 1940 GLU HB3 1 1 A 15 41424 1 1 172 GLU HG2 H -4.958 -0.407 -16.329 1.00 . . A 1940 GLU HG2 1 1 A 15 41425 1 1 172 GLU HG3 H -5.731 1.084 -15.768 1.00 . . A 1940 GLU HG3 1 1 A 15 41426 1 1 172 GLU N N -4.079 0.966 -18.881 1.00 . . A 1940 GLU N 1 1 A 15 41427 1 1 172 GLU O O -6.402 3.365 -17.336 1.00 . . A 1940 GLU O 1 1 A 15 41428 1 1 172 GLU OE1 O -6.994 -1.918 -15.820 1.00 . . A 1940 GLU OE1 1 1 A 15 41429 1 1 172 GLU OE2 O -7.833 -0.102 -14.926 1.00 . . A 1940 GLU OE2 1 1 A 15 41430 1 1 173 GLN C C -3.856 6.045 -18.727 1.00 . . A 1941 GLN C 1 1 A 15 41431 1 1 173 GLN CA C -4.168 5.073 -17.573 1.00 . . A 1941 GLN CA 1 1 A 15 41432 1 1 173 GLN CB C -3.061 5.084 -16.500 1.00 . . A 1941 GLN CB 1 1 A 15 41433 1 1 173 GLN CD C -4.176 6.784 -14.955 1.00 . . A 1941 GLN CD 1 1 A 15 41434 1 1 173 GLN CG C -2.923 6.422 -15.755 1.00 . . A 1941 GLN CG 1 1 A 15 41435 1 1 173 GLN H H -3.506 3.311 -18.543 1.00 . . A 1941 GLN H 1 1 A 15 41436 1 1 173 GLN HA H -5.104 5.391 -17.112 1.00 . . A 1941 GLN HA 1 1 A 15 41437 1 1 173 GLN HB2 H -3.271 4.304 -15.768 1.00 . . A 1941 GLN HB2 1 1 A 15 41438 1 1 173 GLN HB3 H -2.105 4.851 -16.971 1.00 . . A 1941 GLN HB3 1 1 A 15 41439 1 1 173 GLN HE21 H -3.586 5.736 -13.322 1.00 . . A 1941 GLN HE21 1 1 A 15 41440 1 1 173 GLN HE22 H -5.140 6.547 -13.209 1.00 . . A 1941 GLN HE22 1 1 A 15 41441 1 1 173 GLN HG2 H -2.076 6.351 -15.072 1.00 . . A 1941 GLN HG2 1 1 A 15 41442 1 1 173 GLN HG3 H -2.704 7.218 -16.463 1.00 . . A 1941 GLN HG3 1 1 A 15 41443 1 1 173 GLN N N -4.310 3.703 -18.073 1.00 . . A 1941 GLN N 1 1 A 15 41444 1 1 173 GLN NE2 N -4.309 6.313 -13.730 1.00 . . A 1941 GLN NE2 1 1 A 15 41445 1 1 173 GLN O O -2.928 5.833 -19.507 1.00 . . A 1941 GLN O 1 1 A 15 41446 1 1 173 GLN OE1 O -5.073 7.473 -15.428 1.00 . . A 1941 GLN OE1 1 1 A 15 41447 1 1 174 HIS C C -3.053 8.982 -19.516 1.00 . . A 1942 HIS C 1 1 A 15 41448 1 1 174 HIS CA C -4.376 8.227 -19.787 1.00 . . A 1942 HIS CA 1 1 A 15 41449 1 1 174 HIS CB C -5.579 9.189 -19.751 1.00 . . A 1942 HIS CB 1 1 A 15 41450 1 1 174 HIS CD2 C -7.330 7.650 -20.808 1.00 . . A 1942 HIS CD2 1 1 A 15 41451 1 1 174 HIS CE1 C -8.150 9.021 -22.324 1.00 . . A 1942 HIS CE1 1 1 A 15 41452 1 1 174 HIS CG C -6.672 8.843 -20.728 1.00 . . A 1942 HIS CG 1 1 A 15 41453 1 1 174 HIS H H -5.346 7.280 -18.142 1.00 . . A 1942 HIS H 1 1 A 15 41454 1 1 174 HIS HA H -4.306 7.804 -20.790 1.00 . . A 1942 HIS HA 1 1 A 15 41455 1 1 174 HIS HB2 H -5.999 9.226 -18.745 1.00 . . A 1942 HIS HB2 1 1 A 15 41456 1 1 174 HIS HB3 H -5.238 10.198 -19.982 1.00 . . A 1942 HIS HB3 1 1 A 15 41457 1 1 174 HIS HD2 H -7.160 6.781 -20.189 1.00 . . A 1942 HIS HD2 1 1 A 15 41458 1 1 174 HIS HE1 H -8.765 9.412 -23.125 1.00 . . A 1942 HIS HE1 1 1 A 15 41459 1 1 174 HIS HE2 H -8.920 7.073 -22.121 1.00 . . A 1942 HIS HE2 1 1 A 15 41460 1 1 174 HIS N N -4.618 7.136 -18.828 1.00 . . A 1942 HIS N 1 1 A 15 41461 1 1 174 HIS ND1 N -7.188 9.713 -21.692 1.00 . . A 1942 HIS ND1 1 1 A 15 41462 1 1 174 HIS NE2 N -8.256 7.778 -21.820 1.00 . . A 1942 HIS NE2 1 1 A 15 41463 1 1 174 HIS O O -2.575 9.030 -18.377 1.00 . . A 1942 HIS O 1 1 A 15 41464 1 1 175 VAL C C -1.897 11.872 -19.697 1.00 . . A 1943 VAL C 1 1 A 15 41465 1 1 175 VAL CA C -1.365 10.576 -20.348 1.00 . . A 1943 VAL CA 1 1 A 15 41466 1 1 175 VAL CB C -0.559 10.834 -21.646 1.00 . . A 1943 VAL CB 1 1 A 15 41467 1 1 175 VAL CG1 C -0.005 9.521 -22.217 1.00 . . A 1943 VAL CG1 1 1 A 15 41468 1 1 175 VAL CG2 C -1.327 11.560 -22.748 1.00 . . A 1943 VAL CG2 1 1 A 15 41469 1 1 175 VAL H H -3.001 9.650 -21.420 1.00 . . A 1943 VAL H 1 1 A 15 41470 1 1 175 VAL HA H -0.671 10.113 -19.645 1.00 . . A 1943 VAL HA 1 1 A 15 41471 1 1 175 VAL HB H 0.290 11.459 -21.392 1.00 . . A 1943 VAL HB 1 1 A 15 41472 1 1 175 VAL HG11 H -0.816 8.888 -22.576 1.00 . . A 1943 VAL HG11 1 1 A 15 41473 1 1 175 VAL HG12 H 0.678 9.733 -23.042 1.00 . . A 1943 VAL HG12 1 1 A 15 41474 1 1 175 VAL HG13 H 0.534 8.988 -21.442 1.00 . . A 1943 VAL HG13 1 1 A 15 41475 1 1 175 VAL HG21 H -1.718 12.506 -22.375 1.00 . . A 1943 VAL HG21 1 1 A 15 41476 1 1 175 VAL HG22 H -0.656 11.763 -23.583 1.00 . . A 1943 VAL HG22 1 1 A 15 41477 1 1 175 VAL HG23 H -2.138 10.931 -23.100 1.00 . . A 1943 VAL HG23 1 1 A 15 41478 1 1 175 VAL N N -2.487 9.631 -20.541 1.00 . . A 1943 VAL N 1 1 A 15 41479 1 1 175 VAL O O -3.080 12.178 -19.871 1.00 . . A 1943 VAL O 1 1 A 15 41480 1 1 176 PRO C C -2.228 14.897 -18.813 1.00 . . A 1944 PRO C 1 1 A 15 41481 1 1 176 PRO CA C -1.622 13.695 -18.063 1.00 . . A 1944 PRO CA 1 1 A 15 41482 1 1 176 PRO CB C -0.459 14.088 -17.141 1.00 . . A 1944 PRO CB 1 1 A 15 41483 1 1 176 PRO CD C 0.333 12.461 -18.690 1.00 . . A 1944 PRO CD 1 1 A 15 41484 1 1 176 PRO CG C 0.784 13.714 -17.942 1.00 . . A 1944 PRO CG 1 1 A 15 41485 1 1 176 PRO HA H -2.412 13.271 -17.442 1.00 . . A 1944 PRO HA 1 1 A 15 41486 1 1 176 PRO HB2 H -0.472 15.146 -16.879 1.00 . . A 1944 PRO HB2 1 1 A 15 41487 1 1 176 PRO HB3 H -0.498 13.481 -16.235 1.00 . . A 1944 PRO HB3 1 1 A 15 41488 1 1 176 PRO HD2 H 0.898 12.377 -19.615 1.00 . . A 1944 PRO HD2 1 1 A 15 41489 1 1 176 PRO HD3 H 0.492 11.581 -18.065 1.00 . . A 1944 PRO HD3 1 1 A 15 41490 1 1 176 PRO HG2 H 1.017 14.505 -18.656 1.00 . . A 1944 PRO HG2 1 1 A 15 41491 1 1 176 PRO HG3 H 1.638 13.512 -17.295 1.00 . . A 1944 PRO HG3 1 1 A 15 41492 1 1 176 PRO N N -1.092 12.638 -18.929 1.00 . . A 1944 PRO N 1 1 A 15 41493 1 1 176 PRO O O -2.916 15.704 -18.187 1.00 . . A 1944 PRO O 1 1 A 15 41494 1 1 177 GLY C C -3.797 15.530 -21.895 1.00 . . A 1945 GLY C 1 1 A 15 41495 1 1 177 GLY CA C -2.652 16.016 -20.997 1.00 . . A 1945 GLY CA 1 1 A 15 41496 1 1 177 GLY H H -1.411 14.337 -20.580 1.00 . . A 1945 GLY H 1 1 A 15 41497 1 1 177 GLY HA2 H -3.035 16.838 -20.392 1.00 . . A 1945 GLY HA2 1 1 A 15 41498 1 1 177 GLY HA3 H -1.885 16.400 -21.665 1.00 . . A 1945 GLY HA3 1 1 A 15 41499 1 1 177 GLY N N -2.028 15.001 -20.137 1.00 . . A 1945 GLY N 1 1 A 15 41500 1 1 177 GLY O O -4.431 16.362 -22.543 1.00 . . A 1945 GLY O 1 1 A 15 41501 1 1 178 SER C C -6.523 13.692 -22.365 1.00 . . A 1946 SER C 1 1 A 15 41502 1 1 178 SER CA C -5.076 13.677 -22.917 1.00 . . A 1946 SER CA 1 1 A 15 41503 1 1 178 SER CB C -4.672 12.263 -23.376 1.00 . . A 1946 SER CB 1 1 A 15 41504 1 1 178 SER H H -3.612 13.575 -21.357 1.00 . . A 1946 SER H 1 1 A 15 41505 1 1 178 SER HA H -5.053 14.301 -23.810 1.00 . . A 1946 SER HA 1 1 A 15 41506 1 1 178 SER HB2 H -5.386 11.889 -24.107 1.00 . . A 1946 SER HB2 1 1 A 15 41507 1 1 178 SER HB3 H -3.707 12.333 -23.873 1.00 . . A 1946 SER HB3 1 1 A 15 41508 1 1 178 SER HG H -5.484 11.053 -22.056 1.00 . . A 1946 SER HG 1 1 A 15 41509 1 1 178 SER N N -4.077 14.225 -21.979 1.00 . . A 1946 SER N 1 1 A 15 41510 1 1 178 SER O O -6.713 13.677 -21.138 1.00 . . A 1946 SER O 1 1 A 15 41511 1 1 178 SER OG O -4.581 11.324 -22.318 1.00 . . A 1946 SER OG 1 1 A 15 41512 1 1 179 PRO C C -7.067 15.169 -25.177 1.00 . . A 1947 PRO C 1 1 A 15 41513 1 1 179 PRO CA C -7.484 13.770 -24.698 1.00 . . A 1947 PRO CA 1 1 A 15 41514 1 1 179 PRO CB C -8.877 13.385 -25.205 1.00 . . A 1947 PRO CB 1 1 A 15 41515 1 1 179 PRO CD C -8.949 13.561 -22.822 1.00 . . A 1947 PRO CD 1 1 A 15 41516 1 1 179 PRO CG C -9.797 13.820 -24.066 1.00 . . A 1947 PRO CG 1 1 A 15 41517 1 1 179 PRO HA H -6.778 13.042 -25.088 1.00 . . A 1947 PRO HA 1 1 A 15 41518 1 1 179 PRO HB2 H -9.129 13.879 -26.144 1.00 . . A 1947 PRO HB2 1 1 A 15 41519 1 1 179 PRO HB3 H -8.932 12.301 -25.322 1.00 . . A 1947 PRO HB3 1 1 A 15 41520 1 1 179 PRO HD2 H -9.196 14.283 -22.040 1.00 . . A 1947 PRO HD2 1 1 A 15 41521 1 1 179 PRO HD3 H -9.125 12.547 -22.461 1.00 . . A 1947 PRO HD3 1 1 A 15 41522 1 1 179 PRO HG2 H -10.011 14.887 -24.151 1.00 . . A 1947 PRO HG2 1 1 A 15 41523 1 1 179 PRO HG3 H -10.723 13.244 -24.050 1.00 . . A 1947 PRO HG3 1 1 A 15 41524 1 1 179 PRO N N -7.558 13.686 -23.238 1.00 . . A 1947 PRO N 1 1 A 15 41525 1 1 179 PRO O O -7.434 16.183 -24.583 1.00 . . A 1947 PRO O 1 1 A 15 41526 1 1 180 PHE C C -6.778 16.752 -28.135 1.00 . . A 1948 PHE C 1 1 A 15 41527 1 1 180 PHE CA C -5.846 16.421 -26.953 1.00 . . A 1948 PHE CA 1 1 A 15 41528 1 1 180 PHE CB C -4.403 16.236 -27.459 1.00 . . A 1948 PHE CB 1 1 A 15 41529 1 1 180 PHE CD1 C -2.767 16.439 -25.528 1.00 . . A 1948 PHE CD1 1 1 A 15 41530 1 1 180 PHE CD2 C -3.122 14.253 -26.539 1.00 . . A 1948 PHE CD2 1 1 A 15 41531 1 1 180 PHE CE1 C -1.812 15.878 -24.663 1.00 . . A 1948 PHE CE1 1 1 A 15 41532 1 1 180 PHE CE2 C -2.162 13.695 -25.676 1.00 . . A 1948 PHE CE2 1 1 A 15 41533 1 1 180 PHE CG C -3.418 15.629 -26.476 1.00 . . A 1948 PHE CG 1 1 A 15 41534 1 1 180 PHE CZ C -1.502 14.510 -24.742 1.00 . . A 1948 PHE CZ 1 1 A 15 41535 1 1 180 PHE H H -6.090 14.320 -26.725 1.00 . . A 1948 PHE H 1 1 A 15 41536 1 1 180 PHE HA H -5.863 17.258 -26.254 1.00 . . A 1948 PHE HA 1 1 A 15 41537 1 1 180 PHE HB2 H -4.424 15.607 -28.347 1.00 . . A 1948 PHE HB2 1 1 A 15 41538 1 1 180 PHE HB3 H -4.018 17.206 -27.776 1.00 . . A 1948 PHE HB3 1 1 A 15 41539 1 1 180 PHE HD1 H -2.992 17.496 -25.469 1.00 . . A 1948 PHE HD1 1 1 A 15 41540 1 1 180 PHE HD2 H -3.620 13.625 -27.262 1.00 . . A 1948 PHE HD2 1 1 A 15 41541 1 1 180 PHE HE1 H -1.304 16.496 -23.940 1.00 . . A 1948 PHE HE1 1 1 A 15 41542 1 1 180 PHE HE2 H -1.926 12.641 -25.740 1.00 . . A 1948 PHE HE2 1 1 A 15 41543 1 1 180 PHE HZ H -0.754 14.092 -24.084 1.00 . . A 1948 PHE HZ 1 1 A 15 41544 1 1 180 PHE N N -6.293 15.203 -26.266 1.00 . . A 1948 PHE N 1 1 A 15 41545 1 1 180 PHE O O -7.552 15.892 -28.567 1.00 . . A 1948 PHE O 1 1 A 15 41546 1 1 181 THR C C -6.499 18.976 -30.945 1.00 . . A 1949 THR C 1 1 A 15 41547 1 1 181 THR CA C -7.430 18.386 -29.893 1.00 . . A 1949 THR CA 1 1 A 15 41548 1 1 181 THR CB C -8.526 19.393 -29.516 1.00 . . A 1949 THR CB 1 1 A 15 41549 1 1 181 THR CG2 C -9.452 19.667 -30.704 1.00 . . A 1949 THR CG2 1 1 A 15 41550 1 1 181 THR H H -5.974 18.601 -28.340 1.00 . . A 1949 THR H 1 1 A 15 41551 1 1 181 THR HA H -7.927 17.522 -30.327 1.00 . . A 1949 THR HA 1 1 A 15 41552 1 1 181 THR HB H -8.070 20.330 -29.187 1.00 . . A 1949 THR HB 1 1 A 15 41553 1 1 181 THR HG1 H -10.019 19.497 -28.263 1.00 . . A 1949 THR HG1 1 1 A 15 41554 1 1 181 THR HG21 H -9.891 18.735 -31.062 1.00 . . A 1949 THR HG21 1 1 A 15 41555 1 1 181 THR HG22 H -10.251 20.346 -30.400 1.00 . . A 1949 THR HG22 1 1 A 15 41556 1 1 181 THR HG23 H -8.897 20.137 -31.516 1.00 . . A 1949 THR HG23 1 1 A 15 41557 1 1 181 THR N N -6.658 17.958 -28.711 1.00 . . A 1949 THR N 1 1 A 15 41558 1 1 181 THR O O -5.869 20.007 -30.708 1.00 . . A 1949 THR O 1 1 A 15 41559 1 1 181 THR OG1 O -9.313 18.859 -28.471 1.00 . . A 1949 THR OG1 1 1 A 15 41560 1 1 182 ALA C C -6.684 19.520 -34.271 1.00 . . A 1950 ALA C 1 1 A 15 41561 1 1 182 ALA CA C -5.731 18.814 -33.297 1.00 . . A 1950 ALA CA 1 1 A 15 41562 1 1 182 ALA CB C -5.057 17.618 -33.978 1.00 . . A 1950 ALA CB 1 1 A 15 41563 1 1 182 ALA H H -7.045 17.529 -32.238 1.00 . . A 1950 ALA H 1 1 A 15 41564 1 1 182 ALA HA H -4.959 19.516 -32.986 1.00 . . A 1950 ALA HA 1 1 A 15 41565 1 1 182 ALA HB1 H -4.436 17.966 -34.804 1.00 . . A 1950 ALA HB1 1 1 A 15 41566 1 1 182 ALA HB2 H -4.433 17.083 -33.266 1.00 . . A 1950 ALA HB2 1 1 A 15 41567 1 1 182 ALA HB3 H -5.811 16.932 -34.368 1.00 . . A 1950 ALA HB3 1 1 A 15 41568 1 1 182 ALA N N -6.453 18.344 -32.119 1.00 . . A 1950 ALA N 1 1 A 15 41569 1 1 182 ALA O O -7.693 18.938 -34.679 1.00 . . A 1950 ALA O 1 1 A 15 41570 1 1 183 ARG C C -6.600 21.232 -37.086 1.00 . . A 1951 ARG C 1 1 A 15 41571 1 1 183 ARG CA C -7.144 21.488 -35.676 1.00 . . A 1951 ARG CA 1 1 A 15 41572 1 1 183 ARG CB C -7.187 22.976 -35.302 1.00 . . A 1951 ARG CB 1 1 A 15 41573 1 1 183 ARG CD C -8.585 25.056 -35.469 1.00 . . A 1951 ARG CD 1 1 A 15 41574 1 1 183 ARG CG C -8.205 23.743 -36.162 1.00 . . A 1951 ARG CG 1 1 A 15 41575 1 1 183 ARG CZ C -10.855 25.632 -36.359 1.00 . . A 1951 ARG CZ 1 1 A 15 41576 1 1 183 ARG H H -5.509 21.173 -34.321 1.00 . . A 1951 ARG H 1 1 A 15 41577 1 1 183 ARG HA H -8.173 21.129 -35.634 1.00 . . A 1951 ARG HA 1 1 A 15 41578 1 1 183 ARG HB2 H -7.488 23.049 -34.255 1.00 . . A 1951 ARG HB2 1 1 A 15 41579 1 1 183 ARG HB3 H -6.198 23.425 -35.406 1.00 . . A 1951 ARG HB3 1 1 A 15 41580 1 1 183 ARG HD2 H -8.994 24.843 -34.478 1.00 . . A 1951 ARG HD2 1 1 A 15 41581 1 1 183 ARG HD3 H -7.681 25.648 -35.343 1.00 . . A 1951 ARG HD3 1 1 A 15 41582 1 1 183 ARG HE H -9.196 26.720 -36.625 1.00 . . A 1951 ARG HE 1 1 A 15 41583 1 1 183 ARG HG2 H -7.775 23.951 -37.142 1.00 . . A 1951 ARG HG2 1 1 A 15 41584 1 1 183 ARG HG3 H -9.102 23.138 -36.295 1.00 . . A 1951 ARG HG3 1 1 A 15 41585 1 1 183 ARG HH11 H -10.936 23.918 -35.259 1.00 . . A 1951 ARG HH11 1 1 A 15 41586 1 1 183 ARG HH12 H -12.450 24.471 -35.898 1.00 . . A 1951 ARG HH12 1 1 A 15 41587 1 1 183 ARG HH21 H -11.162 27.300 -37.460 1.00 . . A 1951 ARG HH21 1 1 A 15 41588 1 1 183 ARG HH22 H -12.580 26.342 -37.143 1.00 . . A 1951 ARG HH22 1 1 A 15 41589 1 1 183 ARG N N -6.356 20.749 -34.683 1.00 . . A 1951 ARG N 1 1 A 15 41590 1 1 183 ARG NE N -9.551 25.850 -36.240 1.00 . . A 1951 ARG NE 1 1 A 15 41591 1 1 183 ARG NH1 N -11.455 24.595 -35.815 1.00 . . A 1951 ARG NH1 1 1 A 15 41592 1 1 183 ARG NH2 N -11.587 26.486 -37.040 1.00 . . A 1951 ARG NH2 1 1 A 15 41593 1 1 183 ARG O O -5.452 21.560 -37.385 1.00 . . A 1951 ARG O 1 1 A 15 41594 1 1 184 VAL C C -7.762 21.265 -40.285 1.00 . . A 1952 VAL C 1 1 A 15 41595 1 1 184 VAL CA C -7.109 20.260 -39.333 1.00 . . A 1952 VAL CA 1 1 A 15 41596 1 1 184 VAL CB C -7.577 18.819 -39.645 1.00 . . A 1952 VAL CB 1 1 A 15 41597 1 1 184 VAL CG1 C -7.361 18.426 -41.117 1.00 . . A 1952 VAL CG1 1 1 A 15 41598 1 1 184 VAL CG2 C -6.821 17.809 -38.761 1.00 . . A 1952 VAL CG2 1 1 A 15 41599 1 1 184 VAL H H -8.368 20.438 -37.610 1.00 . . A 1952 VAL H 1 1 A 15 41600 1 1 184 VAL HA H -6.031 20.296 -39.469 1.00 . . A 1952 VAL HA 1 1 A 15 41601 1 1 184 VAL HB H -8.641 18.748 -39.428 1.00 . . A 1952 VAL HB 1 1 A 15 41602 1 1 184 VAL HG11 H -7.693 17.404 -41.279 1.00 . . A 1952 VAL HG11 1 1 A 15 41603 1 1 184 VAL HG12 H -7.946 19.067 -41.775 1.00 . . A 1952 VAL HG12 1 1 A 15 41604 1 1 184 VAL HG13 H -6.306 18.505 -41.377 1.00 . . A 1952 VAL HG13 1 1 A 15 41605 1 1 184 VAL HG21 H -7.036 17.988 -37.707 1.00 . . A 1952 VAL HG21 1 1 A 15 41606 1 1 184 VAL HG22 H -7.127 16.792 -39.007 1.00 . . A 1952 VAL HG22 1 1 A 15 41607 1 1 184 VAL HG23 H -5.748 17.899 -38.924 1.00 . . A 1952 VAL HG23 1 1 A 15 41608 1 1 184 VAL N N -7.422 20.628 -37.941 1.00 . . A 1952 VAL N 1 1 A 15 41609 1 1 184 VAL O O -8.897 21.686 -40.054 1.00 . . A 1952 VAL O 1 1 A 15 41610 1 1 185 THR C C -7.423 22.095 -43.794 1.00 . . A 1953 THR C 1 1 A 15 41611 1 1 185 THR CA C -7.519 22.617 -42.357 1.00 . . A 1953 THR CA 1 1 A 15 41612 1 1 185 THR CB C -6.785 23.944 -42.127 1.00 . . A 1953 THR CB 1 1 A 15 41613 1 1 185 THR CG2 C -5.333 23.946 -42.613 1.00 . . A 1953 THR CG2 1 1 A 15 41614 1 1 185 THR H H -6.126 21.249 -41.478 1.00 . . A 1953 THR H 1 1 A 15 41615 1 1 185 THR HA H -8.577 22.818 -42.188 1.00 . . A 1953 THR HA 1 1 A 15 41616 1 1 185 THR HB H -6.791 24.155 -41.056 1.00 . . A 1953 THR HB 1 1 A 15 41617 1 1 185 THR HG1 H -7.142 25.822 -42.506 1.00 . . A 1953 THR HG1 1 1 A 15 41618 1 1 185 THR HG21 H -4.847 24.870 -42.304 1.00 . . A 1953 THR HG21 1 1 A 15 41619 1 1 185 THR HG22 H -4.792 23.107 -42.175 1.00 . . A 1953 THR HG22 1 1 A 15 41620 1 1 185 THR HG23 H -5.294 23.870 -43.700 1.00 . . A 1953 THR HG23 1 1 A 15 41621 1 1 185 THR N N -7.056 21.635 -41.362 1.00 . . A 1953 THR N 1 1 A 15 41622 1 1 185 THR O O -6.904 21.004 -44.044 1.00 . . A 1953 THR O 1 1 A 15 41623 1 1 185 THR OG1 O -7.508 24.963 -42.779 1.00 . . A 1953 THR OG1 1 1 A 15 41624 1 1 186 GLY C C -6.628 22.989 -46.843 1.00 . . A 1954 GLY C 1 1 A 15 41625 1 1 186 GLY CA C -7.951 22.599 -46.178 1.00 . . A 1954 GLY CA 1 1 A 15 41626 1 1 186 GLY H H -8.286 23.781 -44.431 1.00 . . A 1954 GLY H 1 1 A 15 41627 1 1 186 GLY HA2 H -8.140 21.541 -46.348 1.00 . . A 1954 GLY HA2 1 1 A 15 41628 1 1 186 GLY HA3 H -8.741 23.175 -46.660 1.00 . . A 1954 GLY HA3 1 1 A 15 41629 1 1 186 GLY N N -7.950 22.876 -44.739 1.00 . . A 1954 GLY N 1 1 A 15 41630 1 1 186 GLY O O -6.055 24.035 -46.534 1.00 . . A 1954 GLY O 1 1 A 15 41631 1 1 187 ASP C C -5.145 23.306 -49.802 1.00 . . A 1955 ASP C 1 1 A 15 41632 1 1 187 ASP CA C -4.928 22.410 -48.557 1.00 . . A 1955 ASP CA 1 1 A 15 41633 1 1 187 ASP CB C -4.325 21.051 -48.951 1.00 . . A 1955 ASP CB 1 1 A 15 41634 1 1 187 ASP CG C -2.877 21.163 -49.460 1.00 . . A 1955 ASP CG 1 1 A 15 41635 1 1 187 ASP H H -6.681 21.325 -47.984 1.00 . . A 1955 ASP H 1 1 A 15 41636 1 1 187 ASP HA H -4.214 22.921 -47.908 1.00 . . A 1955 ASP HA 1 1 A 15 41637 1 1 187 ASP HB2 H -4.326 20.392 -48.082 1.00 . . A 1955 ASP HB2 1 1 A 15 41638 1 1 187 ASP HB3 H -4.954 20.593 -49.716 1.00 . . A 1955 ASP HB3 1 1 A 15 41639 1 1 187 ASP N N -6.162 22.168 -47.785 1.00 . . A 1955 ASP N 1 1 A 15 41640 1 1 187 ASP O O -4.180 23.734 -50.438 1.00 . . A 1955 ASP O 1 1 A 15 41641 1 1 187 ASP OD1 O -2.049 21.838 -48.804 1.00 . . A 1955 ASP OD1 1 1 A 15 41642 1 1 187 ASP OD2 O -2.539 20.502 -50.472 1.00 . . A 1955 ASP OD2 1 1 A 15 41643 1 1 188 ASP C C -8.239 25.033 -51.126 1.00 . . A 1956 ASP C 1 1 A 15 41644 1 1 188 ASP CA C -6.841 24.400 -51.310 1.00 . . A 1956 ASP CA 1 1 A 15 41645 1 1 188 ASP CB C -6.787 23.546 -52.598 1.00 . . A 1956 ASP CB 1 1 A 15 41646 1 1 188 ASP CG C -7.919 22.500 -52.728 1.00 . . A 1956 ASP CG 1 1 A 15 41647 1 1 188 ASP H H -7.136 23.235 -49.550 1.00 . . A 1956 ASP H 1 1 A 15 41648 1 1 188 ASP HA H -6.138 25.225 -51.436 1.00 . . A 1956 ASP HA 1 1 A 15 41649 1 1 188 ASP HB2 H -6.840 24.227 -53.449 1.00 . . A 1956 ASP HB2 1 1 A 15 41650 1 1 188 ASP HB3 H -5.819 23.045 -52.662 1.00 . . A 1956 ASP HB3 1 1 A 15 41651 1 1 188 ASP N N -6.406 23.605 -50.143 1.00 . . A 1956 ASP N 1 1 A 15 41652 1 1 188 ASP O O -8.469 26.130 -51.684 1.00 . . A 1956 ASP O 1 1 A 15 41653 1 1 188 ASP OXT O -9.086 24.449 -50.409 1.00 . . A 1956 ASP OXT 1 1 A 15 41654 1 1 188 ASP OD1 O -7.795 21.380 -52.167 1.00 . . A 1956 ASP OD1 1 1 A 15 41655 1 1 188 ASP OD2 O -8.916 22.768 -53.445 1.00 . . A 1956 ASP OD2 1 1 A 16 41656 1 1 1 GLY C C 44.292 14.627 -26.616 1.00 . . A -3 GLY C 1 1 A 16 41657 1 1 1 GLY CA C 44.635 15.400 -25.353 1.00 . . A -3 GLY CA 1 1 A 16 41658 1 1 1 GLY H1 H 45.268 17.117 -26.298 1.00 . . A -3 GLY H1 1 1 A 16 41659 1 1 1 GLY H2 H 46.465 16.028 -26.040 1.00 . . A -3 GLY H2 1 1 A 16 41660 1 1 1 GLY H3 H 45.899 16.921 -24.787 1.00 . . A -3 GLY H3 1 1 A 16 41661 1 1 1 GLY HA2 H 45.036 14.702 -24.617 1.00 . . A -3 GLY HA2 1 1 A 16 41662 1 1 1 GLY HA3 H 43.735 15.862 -24.953 1.00 . . A -3 GLY HA3 1 1 A 16 41663 1 1 1 GLY N N 45.639 16.444 -25.640 1.00 . . A -3 GLY N 1 1 A 16 41664 1 1 1 GLY O O 45.195 14.212 -27.347 1.00 . . A -3 GLY O 1 1 A 16 41665 1 1 2 ALA C C 42.724 14.962 -29.316 1.00 . . A -2 ALA C 1 1 A 16 41666 1 1 2 ALA CA C 42.520 13.922 -28.194 1.00 . . A -2 ALA CA 1 1 A 16 41667 1 1 2 ALA CB C 41.045 13.527 -28.038 1.00 . . A -2 ALA CB 1 1 A 16 41668 1 1 2 ALA H H 42.305 14.746 -26.231 1.00 . . A -2 ALA H 1 1 A 16 41669 1 1 2 ALA HA H 43.093 13.032 -28.462 1.00 . . A -2 ALA HA 1 1 A 16 41670 1 1 2 ALA HB1 H 40.944 12.764 -27.264 1.00 . . A -2 ALA HB1 1 1 A 16 41671 1 1 2 ALA HB2 H 40.441 14.395 -27.768 1.00 . . A -2 ALA HB2 1 1 A 16 41672 1 1 2 ALA HB3 H 40.675 13.119 -28.980 1.00 . . A -2 ALA HB3 1 1 A 16 41673 1 1 2 ALA N N 42.998 14.441 -26.902 1.00 . . A -2 ALA N 1 1 A 16 41674 1 1 2 ALA O O 43.225 14.640 -30.397 1.00 . . A -2 ALA O 1 1 A 16 41675 1 1 3 MET C C 44.269 17.830 -29.311 1.00 . . A -1 MET C 1 1 A 16 41676 1 1 3 MET CA C 42.843 17.424 -29.732 1.00 . . A -1 MET CA 1 1 A 16 41677 1 1 3 MET CB C 41.824 18.561 -29.508 1.00 . . A -1 MET CB 1 1 A 16 41678 1 1 3 MET CE C 39.260 17.799 -27.493 1.00 . . A -1 MET CE 1 1 A 16 41679 1 1 3 MET CG C 41.686 19.049 -28.051 1.00 . . A -1 MET CG 1 1 A 16 41680 1 1 3 MET H H 41.953 16.379 -28.123 1.00 . . A -1 MET H 1 1 A 16 41681 1 1 3 MET HA H 42.869 17.209 -30.801 1.00 . . A -1 MET HA 1 1 A 16 41682 1 1 3 MET HB2 H 42.124 19.412 -30.121 1.00 . . A -1 MET HB2 1 1 A 16 41683 1 1 3 MET HB3 H 40.849 18.239 -29.873 1.00 . . A -1 MET HB3 1 1 A 16 41684 1 1 3 MET HE1 H 38.823 18.792 -27.599 1.00 . . A -1 MET HE1 1 1 A 16 41685 1 1 3 MET HE2 H 39.275 17.307 -28.467 1.00 . . A -1 MET HE2 1 1 A 16 41686 1 1 3 MET HE3 H 38.641 17.209 -26.814 1.00 . . A -1 MET HE3 1 1 A 16 41687 1 1 3 MET HG2 H 42.672 19.330 -27.686 1.00 . . A -1 MET HG2 1 1 A 16 41688 1 1 3 MET HG3 H 41.094 19.965 -28.060 1.00 . . A -1 MET HG3 1 1 A 16 41689 1 1 3 MET N N 42.396 16.223 -29.019 1.00 . . A -1 MET N 1 1 A 16 41690 1 1 3 MET O O 44.797 17.335 -28.312 1.00 . . A -1 MET O 1 1 A 16 41691 1 1 3 MET SD S 40.939 17.929 -26.827 1.00 . . A -1 MET SD 1 1 A 16 41692 1 1 4 ALA C C 46.446 19.857 -28.366 1.00 . . A 1772 ALA C 1 1 A 16 41693 1 1 4 ALA CA C 46.252 19.241 -29.779 1.00 . . A 1772 ALA CA 1 1 A 16 41694 1 1 4 ALA CB C 46.675 20.181 -30.919 1.00 . . A 1772 ALA CB 1 1 A 16 41695 1 1 4 ALA H H 44.416 19.114 -30.865 1.00 . . A 1772 ALA H 1 1 A 16 41696 1 1 4 ALA HA H 46.920 18.377 -29.817 1.00 . . A 1772 ALA HA 1 1 A 16 41697 1 1 4 ALA HB1 H 47.687 20.548 -30.735 1.00 . . A 1772 ALA HB1 1 1 A 16 41698 1 1 4 ALA HB2 H 46.672 19.637 -31.865 1.00 . . A 1772 ALA HB2 1 1 A 16 41699 1 1 4 ALA HB3 H 45.998 21.030 -31.001 1.00 . . A 1772 ALA HB3 1 1 A 16 41700 1 1 4 ALA N N 44.893 18.753 -30.050 1.00 . . A 1772 ALA N 1 1 A 16 41701 1 1 4 ALA O O 47.385 19.426 -27.684 1.00 . . A 1772 ALA O 1 1 A 16 41702 1 1 5 PRO C C 45.063 20.321 -25.507 1.00 . . A 1773 PRO C 1 1 A 16 41703 1 1 5 PRO CA C 45.679 21.308 -26.512 1.00 . . A 1773 PRO CA 1 1 A 16 41704 1 1 5 PRO CB C 44.921 22.641 -26.538 1.00 . . A 1773 PRO CB 1 1 A 16 41705 1 1 5 PRO CD C 44.570 21.533 -28.614 1.00 . . A 1773 PRO CD 1 1 A 16 41706 1 1 5 PRO CG C 43.836 22.389 -27.581 1.00 . . A 1773 PRO CG 1 1 A 16 41707 1 1 5 PRO HA H 46.716 21.497 -26.232 1.00 . . A 1773 PRO HA 1 1 A 16 41708 1 1 5 PRO HB2 H 44.498 22.912 -25.570 1.00 . . A 1773 PRO HB2 1 1 A 16 41709 1 1 5 PRO HB3 H 45.586 23.431 -26.890 1.00 . . A 1773 PRO HB3 1 1 A 16 41710 1 1 5 PRO HD2 H 43.862 20.870 -29.106 1.00 . . A 1773 PRO HD2 1 1 A 16 41711 1 1 5 PRO HD3 H 45.041 22.190 -29.346 1.00 . . A 1773 PRO HD3 1 1 A 16 41712 1 1 5 PRO HG2 H 43.020 21.816 -27.137 1.00 . . A 1773 PRO HG2 1 1 A 16 41713 1 1 5 PRO HG3 H 43.464 23.317 -28.014 1.00 . . A 1773 PRO HG3 1 1 A 16 41714 1 1 5 PRO N N 45.603 20.802 -27.884 1.00 . . A 1773 PRO N 1 1 A 16 41715 1 1 5 PRO O O 44.428 19.335 -25.881 1.00 . . A 1773 PRO O 1 1 A 16 41716 1 1 6 GLU C C 43.068 20.384 -22.925 1.00 . . A 1774 GLU C 1 1 A 16 41717 1 1 6 GLU CA C 44.518 19.890 -23.129 1.00 . . A 1774 GLU CA 1 1 A 16 41718 1 1 6 GLU CB C 45.317 20.031 -21.820 1.00 . . A 1774 GLU CB 1 1 A 16 41719 1 1 6 GLU CD C 46.629 17.852 -22.003 1.00 . . A 1774 GLU CD 1 1 A 16 41720 1 1 6 GLU CG C 46.708 19.380 -21.862 1.00 . . A 1774 GLU CG 1 1 A 16 41721 1 1 6 GLU H H 45.791 21.400 -23.954 1.00 . . A 1774 GLU H 1 1 A 16 41722 1 1 6 GLU HA H 44.458 18.832 -23.383 1.00 . . A 1774 GLU HA 1 1 A 16 41723 1 1 6 GLU HB2 H 45.434 21.091 -21.590 1.00 . . A 1774 GLU HB2 1 1 A 16 41724 1 1 6 GLU HB3 H 44.753 19.576 -21.005 1.00 . . A 1774 GLU HB3 1 1 A 16 41725 1 1 6 GLU HG2 H 47.291 19.798 -22.685 1.00 . . A 1774 GLU HG2 1 1 A 16 41726 1 1 6 GLU HG3 H 47.232 19.626 -20.936 1.00 . . A 1774 GLU HG3 1 1 A 16 41727 1 1 6 GLU N N 45.214 20.609 -24.211 1.00 . . A 1774 GLU N 1 1 A 16 41728 1 1 6 GLU O O 42.276 19.727 -22.242 1.00 . . A 1774 GLU O 1 1 A 16 41729 1 1 6 GLU OE1 O 46.547 17.147 -20.968 1.00 . . A 1774 GLU OE1 1 1 A 16 41730 1 1 6 GLU OE2 O 46.652 17.344 -23.148 1.00 . . A 1774 GLU OE2 1 1 A 16 41731 1 1 7 ARG C C 40.349 21.517 -24.324 1.00 . . A 1775 ARG C 1 1 A 16 41732 1 1 7 ARG CA C 41.393 22.175 -23.392 1.00 . . A 1775 ARG CA 1 1 A 16 41733 1 1 7 ARG CB C 41.517 23.674 -23.714 1.00 . . A 1775 ARG CB 1 1 A 16 41734 1 1 7 ARG CD C 42.557 25.907 -23.031 1.00 . . A 1775 ARG CD 1 1 A 16 41735 1 1 7 ARG CG C 42.391 24.418 -22.689 1.00 . . A 1775 ARG CG 1 1 A 16 41736 1 1 7 ARG CZ C 44.622 26.052 -24.458 1.00 . . A 1775 ARG CZ 1 1 A 16 41737 1 1 7 ARG H H 43.399 21.993 -24.088 1.00 . . A 1775 ARG H 1 1 A 16 41738 1 1 7 ARG HA H 41.072 22.079 -22.355 1.00 . . A 1775 ARG HA 1 1 A 16 41739 1 1 7 ARG HB2 H 41.939 23.790 -24.714 1.00 . . A 1775 ARG HB2 1 1 A 16 41740 1 1 7 ARG HB3 H 40.521 24.122 -23.710 1.00 . . A 1775 ARG HB3 1 1 A 16 41741 1 1 7 ARG HD2 H 41.570 26.361 -23.119 1.00 . . A 1775 ARG HD2 1 1 A 16 41742 1 1 7 ARG HD3 H 43.074 26.405 -22.208 1.00 . . A 1775 ARG HD3 1 1 A 16 41743 1 1 7 ARG HE H 42.752 26.365 -25.096 1.00 . . A 1775 ARG HE 1 1 A 16 41744 1 1 7 ARG HG2 H 41.922 24.339 -21.707 1.00 . . A 1775 ARG HG2 1 1 A 16 41745 1 1 7 ARG HG3 H 43.377 23.957 -22.633 1.00 . . A 1775 ARG HG3 1 1 A 16 41746 1 1 7 ARG HH11 H 45.086 25.583 -22.549 1.00 . . A 1775 ARG HH11 1 1 A 16 41747 1 1 7 ARG HH12 H 46.442 25.725 -23.630 1.00 . . A 1775 ARG HH12 1 1 A 16 41748 1 1 7 ARG HH21 H 44.540 26.526 -26.424 1.00 . . A 1775 ARG HH21 1 1 A 16 41749 1 1 7 ARG HH22 H 46.134 26.250 -25.787 1.00 . . A 1775 ARG HH22 1 1 A 16 41750 1 1 7 ARG N N 42.709 21.534 -23.514 1.00 . . A 1775 ARG N 1 1 A 16 41751 1 1 7 ARG NE N 43.305 26.118 -24.288 1.00 . . A 1775 ARG NE 1 1 A 16 41752 1 1 7 ARG NH1 N 45.446 25.758 -23.474 1.00 . . A 1775 ARG NH1 1 1 A 16 41753 1 1 7 ARG NH2 N 45.136 26.284 -25.646 1.00 . . A 1775 ARG NH2 1 1 A 16 41754 1 1 7 ARG O O 40.675 21.262 -25.491 1.00 . . A 1775 ARG O 1 1 A 16 41755 1 1 8 PRO C C 37.489 21.747 -25.680 1.00 . . A 1776 PRO C 1 1 A 16 41756 1 1 8 PRO CA C 38.028 20.718 -24.675 1.00 . . A 1776 PRO CA 1 1 A 16 41757 1 1 8 PRO CB C 36.952 20.276 -23.677 1.00 . . A 1776 PRO CB 1 1 A 16 41758 1 1 8 PRO CD C 38.620 21.525 -22.504 1.00 . . A 1776 PRO CD 1 1 A 16 41759 1 1 8 PRO CG C 37.112 21.280 -22.536 1.00 . . A 1776 PRO CG 1 1 A 16 41760 1 1 8 PRO HA H 38.390 19.844 -25.218 1.00 . . A 1776 PRO HA 1 1 A 16 41761 1 1 8 PRO HB2 H 35.948 20.303 -24.104 1.00 . . A 1776 PRO HB2 1 1 A 16 41762 1 1 8 PRO HB3 H 37.183 19.274 -23.314 1.00 . . A 1776 PRO HB3 1 1 A 16 41763 1 1 8 PRO HD2 H 38.824 22.550 -22.188 1.00 . . A 1776 PRO HD2 1 1 A 16 41764 1 1 8 PRO HD3 H 39.092 20.819 -21.819 1.00 . . A 1776 PRO HD3 1 1 A 16 41765 1 1 8 PRO HG2 H 36.593 22.207 -22.784 1.00 . . A 1776 PRO HG2 1 1 A 16 41766 1 1 8 PRO HG3 H 36.748 20.879 -21.589 1.00 . . A 1776 PRO HG3 1 1 A 16 41767 1 1 8 PRO N N 39.104 21.280 -23.858 1.00 . . A 1776 PRO N 1 1 A 16 41768 1 1 8 PRO O O 37.618 22.956 -25.484 1.00 . . A 1776 PRO O 1 1 A 16 41769 1 1 9 LEU C C 34.862 22.029 -28.080 1.00 . . A 1777 LEU C 1 1 A 16 41770 1 1 9 LEU CA C 36.398 22.051 -27.904 1.00 . . A 1777 LEU CA 1 1 A 16 41771 1 1 9 LEU CB C 37.131 21.553 -29.171 1.00 . . A 1777 LEU CB 1 1 A 16 41772 1 1 9 LEU CD1 C 39.255 21.060 -30.420 1.00 . . A 1777 LEU CD1 1 1 A 16 41773 1 1 9 LEU CD2 C 39.162 23.108 -28.982 1.00 . . A 1777 LEU CD2 1 1 A 16 41774 1 1 9 LEU CG C 38.673 21.660 -29.132 1.00 . . A 1777 LEU CG 1 1 A 16 41775 1 1 9 LEU H H 36.808 20.244 -26.847 1.00 . . A 1777 LEU H 1 1 A 16 41776 1 1 9 LEU HA H 36.654 23.099 -27.746 1.00 . . A 1777 LEU HA 1 1 A 16 41777 1 1 9 LEU HB2 H 36.858 20.509 -29.339 1.00 . . A 1777 LEU HB2 1 1 A 16 41778 1 1 9 LEU HB3 H 36.778 22.127 -30.030 1.00 . . A 1777 LEU HB3 1 1 A 16 41779 1 1 9 LEU HD11 H 38.966 20.011 -30.502 1.00 . . A 1777 LEU HD11 1 1 A 16 41780 1 1 9 LEU HD12 H 38.884 21.603 -31.290 1.00 . . A 1777 LEU HD12 1 1 A 16 41781 1 1 9 LEU HD13 H 40.343 21.123 -30.398 1.00 . . A 1777 LEU HD13 1 1 A 16 41782 1 1 9 LEU HD21 H 38.846 23.518 -28.024 1.00 . . A 1777 LEU HD21 1 1 A 16 41783 1 1 9 LEU HD22 H 40.252 23.134 -29.018 1.00 . . A 1777 LEU HD22 1 1 A 16 41784 1 1 9 LEU HD23 H 38.765 23.725 -29.788 1.00 . . A 1777 LEU HD23 1 1 A 16 41785 1 1 9 LEU HG H 39.053 21.081 -28.292 1.00 . . A 1777 LEU HG 1 1 A 16 41786 1 1 9 LEU N N 36.867 21.251 -26.759 1.00 . . A 1777 LEU N 1 1 A 16 41787 1 1 9 LEU O O 34.353 22.441 -29.126 1.00 . . A 1777 LEU O 1 1 A 16 41788 1 1 10 VAL C C 31.992 22.129 -25.973 1.00 . . A 1778 VAL C 1 1 A 16 41789 1 1 10 VAL CA C 32.659 21.329 -27.102 1.00 . . A 1778 VAL CA 1 1 A 16 41790 1 1 10 VAL CB C 32.313 19.823 -26.974 1.00 . . A 1778 VAL CB 1 1 A 16 41791 1 1 10 VAL CG1 C 30.795 19.566 -26.972 1.00 . . A 1778 VAL CG1 1 1 A 16 41792 1 1 10 VAL CG2 C 32.938 19.008 -28.123 1.00 . . A 1778 VAL CG2 1 1 A 16 41793 1 1 10 VAL H H 34.622 21.291 -26.236 1.00 . . A 1778 VAL H 1 1 A 16 41794 1 1 10 VAL HA H 32.259 21.683 -28.054 1.00 . . A 1778 VAL HA 1 1 A 16 41795 1 1 10 VAL HB H 32.724 19.447 -26.034 1.00 . . A 1778 VAL HB 1 1 A 16 41796 1 1 10 VAL HG11 H 30.340 19.991 -27.869 1.00 . . A 1778 VAL HG11 1 1 A 16 41797 1 1 10 VAL HG12 H 30.598 18.494 -26.947 1.00 . . A 1778 VAL HG12 1 1 A 16 41798 1 1 10 VAL HG13 H 30.337 20.011 -26.089 1.00 . . A 1778 VAL HG13 1 1 A 16 41799 1 1 10 VAL HG21 H 32.665 17.956 -28.025 1.00 . . A 1778 VAL HG21 1 1 A 16 41800 1 1 10 VAL HG22 H 32.583 19.380 -29.085 1.00 . . A 1778 VAL HG22 1 1 A 16 41801 1 1 10 VAL HG23 H 34.027 19.076 -28.093 1.00 . . A 1778 VAL HG23 1 1 A 16 41802 1 1 10 VAL N N 34.122 21.539 -27.081 1.00 . . A 1778 VAL N 1 1 A 16 41803 1 1 10 VAL O O 32.446 22.086 -24.828 1.00 . . A 1778 VAL O 1 1 A 16 41804 1 1 11 GLY C C 28.743 22.995 -25.030 1.00 . . A 1779 GLY C 1 1 A 16 41805 1 1 11 GLY CA C 30.092 23.643 -25.373 1.00 . . A 1779 GLY CA 1 1 A 16 41806 1 1 11 GLY H H 30.609 22.815 -27.269 1.00 . . A 1779 GLY H 1 1 A 16 41807 1 1 11 GLY HA2 H 30.639 23.817 -24.446 1.00 . . A 1779 GLY HA2 1 1 A 16 41808 1 1 11 GLY HA3 H 29.871 24.606 -25.833 1.00 . . A 1779 GLY HA3 1 1 A 16 41809 1 1 11 GLY N N 30.911 22.848 -26.304 1.00 . . A 1779 GLY N 1 1 A 16 41810 1 1 11 GLY O O 28.297 22.060 -25.700 1.00 . . A 1779 GLY O 1 1 A 16 41811 1 1 12 VAL C C 25.621 23.505 -24.446 1.00 . . A 1780 VAL C 1 1 A 16 41812 1 1 12 VAL CA C 26.759 23.048 -23.515 1.00 . . A 1780 VAL CA 1 1 A 16 41813 1 1 12 VAL CB C 26.519 23.472 -22.042 1.00 . . A 1780 VAL CB 1 1 A 16 41814 1 1 12 VAL CG1 C 26.268 24.980 -21.864 1.00 . . A 1780 VAL CG1 1 1 A 16 41815 1 1 12 VAL CG2 C 25.372 22.678 -21.392 1.00 . . A 1780 VAL CG2 1 1 A 16 41816 1 1 12 VAL H H 28.517 24.295 -23.520 1.00 . . A 1780 VAL H 1 1 A 16 41817 1 1 12 VAL HA H 26.788 21.957 -23.531 1.00 . . A 1780 VAL HA 1 1 A 16 41818 1 1 12 VAL HB H 27.425 23.226 -21.485 1.00 . . A 1780 VAL HB 1 1 A 16 41819 1 1 12 VAL HG11 H 26.220 25.221 -20.802 1.00 . . A 1780 VAL HG11 1 1 A 16 41820 1 1 12 VAL HG12 H 27.081 25.554 -22.311 1.00 . . A 1780 VAL HG12 1 1 A 16 41821 1 1 12 VAL HG13 H 25.326 25.272 -22.330 1.00 . . A 1780 VAL HG13 1 1 A 16 41822 1 1 12 VAL HG21 H 25.544 21.608 -21.515 1.00 . . A 1780 VAL HG21 1 1 A 16 41823 1 1 12 VAL HG22 H 25.330 22.903 -20.325 1.00 . . A 1780 VAL HG22 1 1 A 16 41824 1 1 12 VAL HG23 H 24.416 22.943 -21.840 1.00 . . A 1780 VAL HG23 1 1 A 16 41825 1 1 12 VAL N N 28.081 23.512 -23.992 1.00 . . A 1780 VAL N 1 1 A 16 41826 1 1 12 VAL O O 25.682 24.586 -25.033 1.00 . . A 1780 VAL O 1 1 A 16 41827 1 1 13 ASN C C 22.361 23.937 -24.811 1.00 . . A 1781 ASN C 1 1 A 16 41828 1 1 13 ASN CA C 23.397 22.958 -25.421 1.00 . . A 1781 ASN CA 1 1 A 16 41829 1 1 13 ASN CB C 22.743 21.622 -25.827 1.00 . . A 1781 ASN CB 1 1 A 16 41830 1 1 13 ASN CG C 22.027 20.875 -24.699 1.00 . . A 1781 ASN CG 1 1 A 16 41831 1 1 13 ASN H H 24.584 21.811 -24.064 1.00 . . A 1781 ASN H 1 1 A 16 41832 1 1 13 ASN HA H 23.759 23.424 -26.340 1.00 . . A 1781 ASN HA 1 1 A 16 41833 1 1 13 ASN HB2 H 22.016 21.819 -26.615 1.00 . . A 1781 ASN HB2 1 1 A 16 41834 1 1 13 ASN HB3 H 23.506 20.966 -26.250 1.00 . . A 1781 ASN HB3 1 1 A 16 41835 1 1 13 ASN HD21 H 21.349 19.449 -25.972 1.00 . . A 1781 ASN HD21 1 1 A 16 41836 1 1 13 ASN HD22 H 20.896 19.262 -24.287 1.00 . . A 1781 ASN HD22 1 1 A 16 41837 1 1 13 ASN N N 24.569 22.686 -24.570 1.00 . . A 1781 ASN N 1 1 A 16 41838 1 1 13 ASN ND2 N 21.367 19.775 -25.017 1.00 . . A 1781 ASN ND2 1 1 A 16 41839 1 1 13 ASN O O 21.427 24.356 -25.501 1.00 . . A 1781 ASN O 1 1 A 16 41840 1 1 13 ASN OD1 O 22.045 21.258 -23.535 1.00 . . A 1781 ASN OD1 1 1 A 16 41841 1 1 14 GLY C C 20.355 24.654 -22.215 1.00 . . A 1782 GLY C 1 1 A 16 41842 1 1 14 GLY CA C 21.641 25.250 -22.808 1.00 . . A 1782 GLY CA 1 1 A 16 41843 1 1 14 GLY H H 23.280 23.894 -23.021 1.00 . . A 1782 GLY H 1 1 A 16 41844 1 1 14 GLY HA2 H 22.207 25.675 -21.978 1.00 . . A 1782 GLY HA2 1 1 A 16 41845 1 1 14 GLY HA3 H 21.344 26.051 -23.486 1.00 . . A 1782 GLY HA3 1 1 A 16 41846 1 1 14 GLY N N 22.504 24.298 -23.526 1.00 . . A 1782 GLY N 1 1 A 16 41847 1 1 14 GLY O O 19.513 25.415 -21.734 1.00 . . A 1782 GLY O 1 1 A 16 41848 1 1 15 LEU C C 19.418 21.655 -20.568 1.00 . . A 1783 LEU C 1 1 A 16 41849 1 1 15 LEU CA C 19.021 22.598 -21.716 1.00 . . A 1783 LEU CA 1 1 A 16 41850 1 1 15 LEU CB C 18.361 21.796 -22.858 1.00 . . A 1783 LEU CB 1 1 A 16 41851 1 1 15 LEU CD1 C 17.292 21.710 -25.128 1.00 . . A 1783 LEU CD1 1 1 A 16 41852 1 1 15 LEU CD2 C 16.628 23.542 -23.550 1.00 . . A 1783 LEU CD2 1 1 A 16 41853 1 1 15 LEU CG C 17.786 22.643 -24.013 1.00 . . A 1783 LEU CG 1 1 A 16 41854 1 1 15 LEU H H 20.940 22.765 -22.625 1.00 . . A 1783 LEU H 1 1 A 16 41855 1 1 15 LEU HA H 18.293 23.298 -21.305 1.00 . . A 1783 LEU HA 1 1 A 16 41856 1 1 15 LEU HB2 H 19.103 21.107 -23.265 1.00 . . A 1783 LEU HB2 1 1 A 16 41857 1 1 15 LEU HB3 H 17.552 21.194 -22.439 1.00 . . A 1783 LEU HB3 1 1 A 16 41858 1 1 15 LEU HD11 H 16.499 21.063 -24.754 1.00 . . A 1783 LEU HD11 1 1 A 16 41859 1 1 15 LEU HD12 H 16.910 22.300 -25.962 1.00 . . A 1783 LEU HD12 1 1 A 16 41860 1 1 15 LEU HD13 H 18.117 21.096 -25.489 1.00 . . A 1783 LEU HD13 1 1 A 16 41861 1 1 15 LEU HD21 H 16.211 24.075 -24.405 1.00 . . A 1783 LEU HD21 1 1 A 16 41862 1 1 15 LEU HD22 H 15.844 22.938 -23.089 1.00 . . A 1783 LEU HD22 1 1 A 16 41863 1 1 15 LEU HD23 H 16.985 24.278 -22.831 1.00 . . A 1783 LEU HD23 1 1 A 16 41864 1 1 15 LEU HG H 18.573 23.273 -24.428 1.00 . . A 1783 LEU HG 1 1 A 16 41865 1 1 15 LEU N N 20.188 23.326 -22.244 1.00 . . A 1783 LEU N 1 1 A 16 41866 1 1 15 LEU O O 20.571 21.230 -20.459 1.00 . . A 1783 LEU O 1 1 A 16 41867 1 1 16 ASP C C 17.221 19.732 -18.230 1.00 . . A 1784 ASP C 1 1 A 16 41868 1 1 16 ASP CA C 18.593 20.326 -18.628 1.00 . . A 1784 ASP CA 1 1 A 16 41869 1 1 16 ASP CB C 19.314 21.000 -17.435 1.00 . . A 1784 ASP CB 1 1 A 16 41870 1 1 16 ASP CG C 20.188 20.030 -16.617 1.00 . . A 1784 ASP CG 1 1 A 16 41871 1 1 16 ASP H H 17.516 21.674 -19.876 1.00 . . A 1784 ASP H 1 1 A 16 41872 1 1 16 ASP HA H 19.217 19.502 -18.981 1.00 . . A 1784 ASP HA 1 1 A 16 41873 1 1 16 ASP HB2 H 19.958 21.800 -17.804 1.00 . . A 1784 ASP HB2 1 1 A 16 41874 1 1 16 ASP HB3 H 18.575 21.461 -16.780 1.00 . . A 1784 ASP HB3 1 1 A 16 41875 1 1 16 ASP N N 18.445 21.288 -19.730 1.00 . . A 1784 ASP N 1 1 A 16 41876 1 1 16 ASP O O 16.183 20.152 -18.741 1.00 . . A 1784 ASP O 1 1 A 16 41877 1 1 16 ASP OD1 O 19.763 18.868 -16.403 1.00 . . A 1784 ASP OD1 1 1 A 16 41878 1 1 16 ASP OD2 O 21.289 20.436 -16.176 1.00 . . A 1784 ASP OD2 1 1 A 16 41879 1 1 17 VAL C C 14.875 18.933 -16.296 1.00 . . A 1785 VAL C 1 1 A 16 41880 1 1 17 VAL CA C 15.978 18.033 -16.891 1.00 . . A 1785 VAL CA 1 1 A 16 41881 1 1 17 VAL CB C 16.299 16.881 -15.905 1.00 . . A 1785 VAL CB 1 1 A 16 41882 1 1 17 VAL CG1 C 17.306 15.891 -16.516 1.00 . . A 1785 VAL CG1 1 1 A 16 41883 1 1 17 VAL CG2 C 16.822 17.371 -14.542 1.00 . . A 1785 VAL CG2 1 1 A 16 41884 1 1 17 VAL H H 18.101 18.508 -16.897 1.00 . . A 1785 VAL H 1 1 A 16 41885 1 1 17 VAL HA H 15.571 17.584 -17.798 1.00 . . A 1785 VAL HA 1 1 A 16 41886 1 1 17 VAL HB H 15.374 16.332 -15.723 1.00 . . A 1785 VAL HB 1 1 A 16 41887 1 1 17 VAL HG11 H 17.392 15.013 -15.874 1.00 . . A 1785 VAL HG11 1 1 A 16 41888 1 1 17 VAL HG12 H 16.967 15.573 -17.501 1.00 . . A 1785 VAL HG12 1 1 A 16 41889 1 1 17 VAL HG13 H 18.289 16.350 -16.613 1.00 . . A 1785 VAL HG13 1 1 A 16 41890 1 1 17 VAL HG21 H 17.037 16.515 -13.901 1.00 . . A 1785 VAL HG21 1 1 A 16 41891 1 1 17 VAL HG22 H 17.735 17.954 -14.667 1.00 . . A 1785 VAL HG22 1 1 A 16 41892 1 1 17 VAL HG23 H 16.072 17.986 -14.046 1.00 . . A 1785 VAL HG23 1 1 A 16 41893 1 1 17 VAL N N 17.195 18.772 -17.302 1.00 . . A 1785 VAL N 1 1 A 16 41894 1 1 17 VAL O O 13.703 18.548 -16.288 1.00 . . A 1785 VAL O 1 1 A 16 41895 1 1 18 THR C C 13.633 21.998 -16.289 1.00 . . A 1786 THR C 1 1 A 16 41896 1 1 18 THR CA C 14.368 21.153 -15.240 1.00 . . A 1786 THR CA 1 1 A 16 41897 1 1 18 THR CB C 15.197 22.019 -14.275 1.00 . . A 1786 THR CB 1 1 A 16 41898 1 1 18 THR CG2 C 16.111 23.029 -14.980 1.00 . . A 1786 THR CG2 1 1 A 16 41899 1 1 18 THR H H 16.236 20.351 -15.887 1.00 . . A 1786 THR H 1 1 A 16 41900 1 1 18 THR HA H 13.600 20.650 -14.652 1.00 . . A 1786 THR HA 1 1 A 16 41901 1 1 18 THR HB H 15.822 21.355 -13.672 1.00 . . A 1786 THR HB 1 1 A 16 41902 1 1 18 THR HG1 H 14.878 23.169 -12.731 1.00 . . A 1786 THR HG1 1 1 A 16 41903 1 1 18 THR HG21 H 16.755 23.514 -14.246 1.00 . . A 1786 THR HG21 1 1 A 16 41904 1 1 18 THR HG22 H 16.740 22.521 -15.710 1.00 . . A 1786 THR HG22 1 1 A 16 41905 1 1 18 THR HG23 H 15.520 23.791 -15.489 1.00 . . A 1786 THR HG23 1 1 A 16 41906 1 1 18 THR N N 15.251 20.131 -15.825 1.00 . . A 1786 THR N 1 1 A 16 41907 1 1 18 THR O O 12.665 22.682 -15.958 1.00 . . A 1786 THR O 1 1 A 16 41908 1 1 18 THR OG1 O 14.334 22.713 -13.401 1.00 . . A 1786 THR OG1 1 1 A 16 41909 1 1 19 SER C C 12.018 22.411 -18.946 1.00 . . A 1787 SER C 1 1 A 16 41910 1 1 19 SER CA C 13.477 22.795 -18.622 1.00 . . A 1787 SER CA 1 1 A 16 41911 1 1 19 SER CB C 14.340 22.715 -19.896 1.00 . . A 1787 SER CB 1 1 A 16 41912 1 1 19 SER H H 14.848 21.382 -17.798 1.00 . . A 1787 SER H 1 1 A 16 41913 1 1 19 SER HA H 13.476 23.836 -18.292 1.00 . . A 1787 SER HA 1 1 A 16 41914 1 1 19 SER HB2 H 14.330 21.688 -20.266 1.00 . . A 1787 SER HB2 1 1 A 16 41915 1 1 19 SER HB3 H 13.903 23.353 -20.666 1.00 . . A 1787 SER HB3 1 1 A 16 41916 1 1 19 SER HG H 15.716 24.068 -19.470 1.00 . . A 1787 SER HG 1 1 A 16 41917 1 1 19 SER N N 14.060 21.971 -17.553 1.00 . . A 1787 SER N 1 1 A 16 41918 1 1 19 SER O O 11.646 21.231 -18.933 1.00 . . A 1787 SER O 1 1 A 16 41919 1 1 19 SER OG O 15.692 23.110 -19.671 1.00 . . A 1787 SER OG 1 1 A 16 41920 1 1 20 LEU C C 9.834 22.937 -21.302 1.00 . . A 1788 LEU C 1 1 A 16 41921 1 1 20 LEU CA C 9.823 23.205 -19.789 1.00 . . A 1788 LEU CA 1 1 A 16 41922 1 1 20 LEU CB C 8.955 24.439 -19.468 1.00 . . A 1788 LEU CB 1 1 A 16 41923 1 1 20 LEU CD1 C 7.907 25.946 -17.761 1.00 . . A 1788 LEU CD1 1 1 A 16 41924 1 1 20 LEU CD2 C 7.400 23.498 -17.680 1.00 . . A 1788 LEU CD2 1 1 A 16 41925 1 1 20 LEU CG C 8.481 24.543 -18.004 1.00 . . A 1788 LEU CG 1 1 A 16 41926 1 1 20 LEU H H 11.539 24.352 -19.274 1.00 . . A 1788 LEU H 1 1 A 16 41927 1 1 20 LEU HA H 9.382 22.331 -19.312 1.00 . . A 1788 LEU HA 1 1 A 16 41928 1 1 20 LEU HB2 H 9.525 25.332 -19.722 1.00 . . A 1788 LEU HB2 1 1 A 16 41929 1 1 20 LEU HB3 H 8.069 24.421 -20.105 1.00 . . A 1788 LEU HB3 1 1 A 16 41930 1 1 20 LEU HD11 H 7.065 26.125 -18.431 1.00 . . A 1788 LEU HD11 1 1 A 16 41931 1 1 20 LEU HD12 H 7.569 26.036 -16.728 1.00 . . A 1788 LEU HD12 1 1 A 16 41932 1 1 20 LEU HD13 H 8.674 26.699 -17.943 1.00 . . A 1788 LEU HD13 1 1 A 16 41933 1 1 20 LEU HD21 H 7.797 22.491 -17.789 1.00 . . A 1788 LEU HD21 1 1 A 16 41934 1 1 20 LEU HD22 H 7.058 23.627 -16.653 1.00 . . A 1788 LEU HD22 1 1 A 16 41935 1 1 20 LEU HD23 H 6.549 23.622 -18.349 1.00 . . A 1788 LEU HD23 1 1 A 16 41936 1 1 20 LEU HG H 9.331 24.396 -17.336 1.00 . . A 1788 LEU HG 1 1 A 16 41937 1 1 20 LEU N N 11.184 23.405 -19.276 1.00 . . A 1788 LEU N 1 1 A 16 41938 1 1 20 LEU O O 10.659 23.478 -22.042 1.00 . . A 1788 LEU O 1 1 A 16 41939 1 1 21 ARG C C 8.331 23.048 -23.997 1.00 . . A 1789 ARG C 1 1 A 16 41940 1 1 21 ARG CA C 8.637 21.784 -23.165 1.00 . . A 1789 ARG CA 1 1 A 16 41941 1 1 21 ARG CB C 7.471 20.784 -23.203 1.00 . . A 1789 ARG CB 1 1 A 16 41942 1 1 21 ARG CD C 5.884 19.352 -24.548 1.00 . . A 1789 ARG CD 1 1 A 16 41943 1 1 21 ARG CG C 7.098 20.290 -24.611 1.00 . . A 1789 ARG CG 1 1 A 16 41944 1 1 21 ARG CZ C 5.317 17.407 -23.065 1.00 . . A 1789 ARG CZ 1 1 A 16 41945 1 1 21 ARG H H 8.247 21.720 -21.077 1.00 . . A 1789 ARG H 1 1 A 16 41946 1 1 21 ARG HA H 9.523 21.279 -23.545 1.00 . . A 1789 ARG HA 1 1 A 16 41947 1 1 21 ARG HB2 H 7.752 19.923 -22.595 1.00 . . A 1789 ARG HB2 1 1 A 16 41948 1 1 21 ARG HB3 H 6.590 21.244 -22.752 1.00 . . A 1789 ARG HB3 1 1 A 16 41949 1 1 21 ARG HD2 H 5.046 19.900 -24.115 1.00 . . A 1789 ARG HD2 1 1 A 16 41950 1 1 21 ARG HD3 H 5.617 19.059 -25.564 1.00 . . A 1789 ARG HD3 1 1 A 16 41951 1 1 21 ARG HE H 7.143 17.856 -23.730 1.00 . . A 1789 ARG HE 1 1 A 16 41952 1 1 21 ARG HG2 H 6.840 21.139 -25.244 1.00 . . A 1789 ARG HG2 1 1 A 16 41953 1 1 21 ARG HG3 H 7.946 19.766 -25.054 1.00 . . A 1789 ARG HG3 1 1 A 16 41954 1 1 21 ARG HH11 H 3.634 18.403 -23.599 1.00 . . A 1789 ARG HH11 1 1 A 16 41955 1 1 21 ARG HH12 H 3.404 16.999 -22.589 1.00 . . A 1789 ARG HH12 1 1 A 16 41956 1 1 21 ARG HH21 H 6.751 16.199 -22.310 1.00 . . A 1789 ARG HH21 1 1 A 16 41957 1 1 21 ARG HH22 H 5.117 15.810 -21.842 1.00 . . A 1789 ARG HH22 1 1 A 16 41958 1 1 21 ARG N N 8.874 22.129 -21.761 1.00 . . A 1789 ARG N 1 1 A 16 41959 1 1 21 ARG NE N 6.178 18.148 -23.750 1.00 . . A 1789 ARG NE 1 1 A 16 41960 1 1 21 ARG NH1 N 4.022 17.631 -23.071 1.00 . . A 1789 ARG NH1 1 1 A 16 41961 1 1 21 ARG NH2 N 5.764 16.398 -22.353 1.00 . . A 1789 ARG NH2 1 1 A 16 41962 1 1 21 ARG O O 7.318 23.702 -23.720 1.00 . . A 1789 ARG O 1 1 A 16 41963 1 1 22 PRO C C 7.796 24.359 -26.816 1.00 . . A 1790 PRO C 1 1 A 16 41964 1 1 22 PRO CA C 8.941 24.585 -25.825 1.00 . . A 1790 PRO CA 1 1 A 16 41965 1 1 22 PRO CB C 10.274 24.841 -26.536 1.00 . . A 1790 PRO CB 1 1 A 16 41966 1 1 22 PRO CD C 10.391 22.732 -25.404 1.00 . . A 1790 PRO CD 1 1 A 16 41967 1 1 22 PRO CG C 10.864 23.438 -26.677 1.00 . . A 1790 PRO CG 1 1 A 16 41968 1 1 22 PRO HA H 8.702 25.443 -25.200 1.00 . . A 1790 PRO HA 1 1 A 16 41969 1 1 22 PRO HB2 H 10.143 25.326 -27.504 1.00 . . A 1790 PRO HB2 1 1 A 16 41970 1 1 22 PRO HB3 H 10.919 25.443 -25.894 1.00 . . A 1790 PRO HB3 1 1 A 16 41971 1 1 22 PRO HD2 H 10.217 21.675 -25.611 1.00 . . A 1790 PRO HD2 1 1 A 16 41972 1 1 22 PRO HD3 H 11.143 22.844 -24.623 1.00 . . A 1790 PRO HD3 1 1 A 16 41973 1 1 22 PRO HG2 H 10.435 22.945 -27.550 1.00 . . A 1790 PRO HG2 1 1 A 16 41974 1 1 22 PRO HG3 H 11.952 23.461 -26.745 1.00 . . A 1790 PRO HG3 1 1 A 16 41975 1 1 22 PRO N N 9.160 23.403 -24.999 1.00 . . A 1790 PRO N 1 1 A 16 41976 1 1 22 PRO O O 7.534 23.229 -27.236 1.00 . . A 1790 PRO O 1 1 A 16 41977 1 1 23 PHE C C 6.892 25.870 -29.584 1.00 . . A 1791 PHE C 1 1 A 16 41978 1 1 23 PHE CA C 6.162 25.456 -28.299 1.00 . . A 1791 PHE CA 1 1 A 16 41979 1 1 23 PHE CB C 5.010 26.414 -27.935 1.00 . . A 1791 PHE CB 1 1 A 16 41980 1 1 23 PHE CD1 C 3.522 25.628 -29.896 1.00 . . A 1791 PHE CD1 1 1 A 16 41981 1 1 23 PHE CD2 C 2.510 26.734 -27.986 1.00 . . A 1791 PHE CD2 1 1 A 16 41982 1 1 23 PHE CE1 C 2.250 25.482 -30.481 1.00 . . A 1791 PHE CE1 1 1 A 16 41983 1 1 23 PHE CE2 C 1.237 26.573 -28.562 1.00 . . A 1791 PHE CE2 1 1 A 16 41984 1 1 23 PHE CG C 3.663 26.248 -28.636 1.00 . . A 1791 PHE CG 1 1 A 16 41985 1 1 23 PHE CZ C 1.107 25.945 -29.811 1.00 . . A 1791 PHE CZ 1 1 A 16 41986 1 1 23 PHE H H 7.404 26.349 -26.830 1.00 . . A 1791 PHE H 1 1 A 16 41987 1 1 23 PHE HA H 5.744 24.456 -28.425 1.00 . . A 1791 PHE HA 1 1 A 16 41988 1 1 23 PHE HB2 H 4.818 26.287 -26.870 1.00 . . A 1791 PHE HB2 1 1 A 16 41989 1 1 23 PHE HB3 H 5.349 27.437 -28.076 1.00 . . A 1791 PHE HB3 1 1 A 16 41990 1 1 23 PHE HD1 H 4.378 25.252 -30.430 1.00 . . A 1791 PHE HD1 1 1 A 16 41991 1 1 23 PHE HD2 H 2.597 27.222 -27.026 1.00 . . A 1791 PHE HD2 1 1 A 16 41992 1 1 23 PHE HE1 H 2.150 25.006 -31.444 1.00 . . A 1791 PHE HE1 1 1 A 16 41993 1 1 23 PHE HE2 H 0.361 26.933 -28.043 1.00 . . A 1791 PHE HE2 1 1 A 16 41994 1 1 23 PHE HZ H 0.130 25.823 -30.256 1.00 . . A 1791 PHE HZ 1 1 A 16 41995 1 1 23 PHE N N 7.134 25.449 -27.208 1.00 . . A 1791 PHE N 1 1 A 16 41996 1 1 23 PHE O O 7.381 26.997 -29.692 1.00 . . A 1791 PHE O 1 1 A 16 41997 1 1 24 ASP C C 6.582 24.381 -32.927 1.00 . . A 1792 ASP C 1 1 A 16 41998 1 1 24 ASP CA C 7.377 25.248 -31.936 1.00 . . A 1792 ASP CA 1 1 A 16 41999 1 1 24 ASP CB C 8.902 25.108 -32.104 1.00 . . A 1792 ASP CB 1 1 A 16 42000 1 1 24 ASP CG C 9.431 23.662 -32.044 1.00 . . A 1792 ASP CG 1 1 A 16 42001 1 1 24 ASP H H 6.597 24.038 -30.376 1.00 . . A 1792 ASP H 1 1 A 16 42002 1 1 24 ASP HA H 7.138 26.290 -32.145 1.00 . . A 1792 ASP HA 1 1 A 16 42003 1 1 24 ASP HB2 H 9.171 25.542 -33.069 1.00 . . A 1792 ASP HB2 1 1 A 16 42004 1 1 24 ASP HB3 H 9.403 25.705 -31.339 1.00 . . A 1792 ASP HB3 1 1 A 16 42005 1 1 24 ASP N N 6.951 24.966 -30.563 1.00 . . A 1792 ASP N 1 1 A 16 42006 1 1 24 ASP O O 6.524 23.157 -32.793 1.00 . . A 1792 ASP O 1 1 A 16 42007 1 1 24 ASP OD1 O 9.580 23.112 -30.927 1.00 . . A 1792 ASP OD1 1 1 A 16 42008 1 1 24 ASP OD2 O 9.756 23.103 -33.120 1.00 . . A 1792 ASP OD2 1 1 A 16 42009 1 1 25 LEU C C 5.275 25.090 -36.261 1.00 . . A 1793 LEU C 1 1 A 16 42010 1 1 25 LEU CA C 5.027 24.452 -34.887 1.00 . . A 1793 LEU CA 1 1 A 16 42011 1 1 25 LEU CB C 3.563 24.693 -34.425 1.00 . . A 1793 LEU CB 1 1 A 16 42012 1 1 25 LEU CD1 C 2.454 22.609 -35.392 1.00 . . A 1793 LEU CD1 1 1 A 16 42013 1 1 25 LEU CD2 C 3.336 22.561 -33.031 1.00 . . A 1793 LEU CD2 1 1 A 16 42014 1 1 25 LEU CG C 2.718 23.438 -34.127 1.00 . . A 1793 LEU CG 1 1 A 16 42015 1 1 25 LEU H H 6.048 26.046 -33.928 1.00 . . A 1793 LEU H 1 1 A 16 42016 1 1 25 LEU HA H 5.227 23.383 -34.967 1.00 . . A 1793 LEU HA 1 1 A 16 42017 1 1 25 LEU HB2 H 3.564 25.313 -33.526 1.00 . . A 1793 LEU HB2 1 1 A 16 42018 1 1 25 LEU HB3 H 3.037 25.275 -35.184 1.00 . . A 1793 LEU HB3 1 1 A 16 42019 1 1 25 LEU HD11 H 1.973 23.231 -36.148 1.00 . . A 1793 LEU HD11 1 1 A 16 42020 1 1 25 LEU HD12 H 3.385 22.211 -35.792 1.00 . . A 1793 LEU HD12 1 1 A 16 42021 1 1 25 LEU HD13 H 1.793 21.777 -35.150 1.00 . . A 1793 LEU HD13 1 1 A 16 42022 1 1 25 LEU HD21 H 2.611 21.819 -32.702 1.00 . . A 1793 LEU HD21 1 1 A 16 42023 1 1 25 LEU HD22 H 4.216 22.039 -33.408 1.00 . . A 1793 LEU HD22 1 1 A 16 42024 1 1 25 LEU HD23 H 3.616 23.173 -32.174 1.00 . . A 1793 LEU HD23 1 1 A 16 42025 1 1 25 LEU HG H 1.751 23.784 -33.761 1.00 . . A 1793 LEU HG 1 1 A 16 42026 1 1 25 LEU N N 5.944 25.037 -33.901 1.00 . . A 1793 LEU N 1 1 A 16 42027 1 1 25 LEU O O 5.598 26.277 -36.334 1.00 . . A 1793 LEU O 1 1 A 16 42028 1 1 26 VAL C C 3.974 24.570 -39.530 1.00 . . A 1794 VAL C 1 1 A 16 42029 1 1 26 VAL CA C 5.269 24.777 -38.734 1.00 . . A 1794 VAL CA 1 1 A 16 42030 1 1 26 VAL CB C 6.497 24.106 -39.400 1.00 . . A 1794 VAL CB 1 1 A 16 42031 1 1 26 VAL CG1 C 6.364 22.579 -39.552 1.00 . . A 1794 VAL CG1 1 1 A 16 42032 1 1 26 VAL CG2 C 6.822 24.734 -40.766 1.00 . . A 1794 VAL CG2 1 1 A 16 42033 1 1 26 VAL H H 4.776 23.377 -37.196 1.00 . . A 1794 VAL H 1 1 A 16 42034 1 1 26 VAL HA H 5.470 25.846 -38.713 1.00 . . A 1794 VAL HA 1 1 A 16 42035 1 1 26 VAL HB H 7.356 24.290 -38.751 1.00 . . A 1794 VAL HB 1 1 A 16 42036 1 1 26 VAL HG11 H 5.564 22.332 -40.250 1.00 . . A 1794 VAL HG11 1 1 A 16 42037 1 1 26 VAL HG12 H 7.299 22.168 -39.935 1.00 . . A 1794 VAL HG12 1 1 A 16 42038 1 1 26 VAL HG13 H 6.157 22.118 -38.586 1.00 . . A 1794 VAL HG13 1 1 A 16 42039 1 1 26 VAL HG21 H 6.958 25.810 -40.657 1.00 . . A 1794 VAL HG21 1 1 A 16 42040 1 1 26 VAL HG22 H 7.746 24.307 -41.157 1.00 . . A 1794 VAL HG22 1 1 A 16 42041 1 1 26 VAL HG23 H 6.018 24.541 -41.476 1.00 . . A 1794 VAL HG23 1 1 A 16 42042 1 1 26 VAL N N 5.095 24.326 -37.340 1.00 . . A 1794 VAL N 1 1 A 16 42043 1 1 26 VAL O O 3.306 23.545 -39.390 1.00 . . A 1794 VAL O 1 1 A 16 42044 1 1 27 ILE C C 2.655 26.106 -42.550 1.00 . . A 1795 ILE C 1 1 A 16 42045 1 1 27 ILE CA C 2.348 25.640 -41.107 1.00 . . A 1795 ILE CA 1 1 A 16 42046 1 1 27 ILE CB C 1.353 26.599 -40.392 1.00 . . A 1795 ILE CB 1 1 A 16 42047 1 1 27 ILE CD1 C 0.057 26.968 -38.162 1.00 . . A 1795 ILE CD1 1 1 A 16 42048 1 1 27 ILE CG1 C 1.005 26.077 -38.974 1.00 . . A 1795 ILE CG1 1 1 A 16 42049 1 1 27 ILE CG2 C 0.065 26.807 -41.217 1.00 . . A 1795 ILE CG2 1 1 A 16 42050 1 1 27 ILE H H 4.220 26.377 -40.387 1.00 . . A 1795 ILE H 1 1 A 16 42051 1 1 27 ILE HA H 1.898 24.648 -41.139 1.00 . . A 1795 ILE HA 1 1 A 16 42052 1 1 27 ILE HB H 1.836 27.572 -40.284 1.00 . . A 1795 ILE HB 1 1 A 16 42053 1 1 27 ILE HD11 H -0.009 26.580 -37.146 1.00 . . A 1795 ILE HD11 1 1 A 16 42054 1 1 27 ILE HD12 H 0.444 27.986 -38.127 1.00 . . A 1795 ILE HD12 1 1 A 16 42055 1 1 27 ILE HD13 H -0.943 26.964 -38.594 1.00 . . A 1795 ILE HD13 1 1 A 16 42056 1 1 27 ILE HG12 H 0.566 25.082 -39.053 1.00 . . A 1795 ILE HG12 1 1 A 16 42057 1 1 27 ILE HG13 H 1.920 25.992 -38.388 1.00 . . A 1795 ILE HG13 1 1 A 16 42058 1 1 27 ILE HG21 H -0.580 27.543 -40.739 1.00 . . A 1795 ILE HG21 1 1 A 16 42059 1 1 27 ILE HG22 H 0.298 27.196 -42.207 1.00 . . A 1795 ILE HG22 1 1 A 16 42060 1 1 27 ILE HG23 H -0.479 25.867 -41.315 1.00 . . A 1795 ILE HG23 1 1 A 16 42061 1 1 27 ILE N N 3.607 25.567 -40.340 1.00 . . A 1795 ILE N 1 1 A 16 42062 1 1 27 ILE O O 3.435 27.058 -42.710 1.00 . . A 1795 ILE O 1 1 A 16 42063 1 1 28 PRO C C 1.379 27.246 -45.167 1.00 . . A 1796 PRO C 1 1 A 16 42064 1 1 28 PRO CA C 2.171 25.947 -44.976 1.00 . . A 1796 PRO CA 1 1 A 16 42065 1 1 28 PRO CB C 1.650 24.797 -45.845 1.00 . . A 1796 PRO CB 1 1 A 16 42066 1 1 28 PRO CD C 1.252 24.267 -43.541 1.00 . . A 1796 PRO CD 1 1 A 16 42067 1 1 28 PRO CG C 0.653 24.081 -44.935 1.00 . . A 1796 PRO CG 1 1 A 16 42068 1 1 28 PRO HA H 3.214 26.129 -45.226 1.00 . . A 1796 PRO HA 1 1 A 16 42069 1 1 28 PRO HB2 H 1.179 25.154 -46.762 1.00 . . A 1796 PRO HB2 1 1 A 16 42070 1 1 28 PRO HB3 H 2.473 24.122 -46.081 1.00 . . A 1796 PRO HB3 1 1 A 16 42071 1 1 28 PRO HD2 H 0.452 24.342 -42.806 1.00 . . A 1796 PRO HD2 1 1 A 16 42072 1 1 28 PRO HD3 H 1.900 23.421 -43.307 1.00 . . A 1796 PRO HD3 1 1 A 16 42073 1 1 28 PRO HG2 H -0.318 24.574 -44.986 1.00 . . A 1796 PRO HG2 1 1 A 16 42074 1 1 28 PRO HG3 H 0.557 23.025 -45.194 1.00 . . A 1796 PRO HG3 1 1 A 16 42075 1 1 28 PRO N N 2.057 25.486 -43.594 1.00 . . A 1796 PRO N 1 1 A 16 42076 1 1 28 PRO O O 0.159 27.276 -45.000 1.00 . . A 1796 PRO O 1 1 A 16 42077 1 1 29 PHE C C 2.852 30.611 -45.969 1.00 . . A 1797 PHE C 1 1 A 16 42078 1 1 29 PHE CA C 1.666 29.719 -45.550 1.00 . . A 1797 PHE CA 1 1 A 16 42079 1 1 29 PHE CB C 1.125 30.154 -44.171 1.00 . . A 1797 PHE CB 1 1 A 16 42080 1 1 29 PHE CD1 C -0.987 31.527 -44.415 1.00 . . A 1797 PHE CD1 1 1 A 16 42081 1 1 29 PHE CD2 C 1.095 32.677 -43.888 1.00 . . A 1797 PHE CD2 1 1 A 16 42082 1 1 29 PHE CE1 C -1.671 32.756 -44.392 1.00 . . A 1797 PHE CE1 1 1 A 16 42083 1 1 29 PHE CE2 C 0.413 33.905 -43.876 1.00 . . A 1797 PHE CE2 1 1 A 16 42084 1 1 29 PHE CG C 0.398 31.485 -44.161 1.00 . . A 1797 PHE CG 1 1 A 16 42085 1 1 29 PHE CZ C -0.970 33.946 -44.124 1.00 . . A 1797 PHE CZ 1 1 A 16 42086 1 1 29 PHE H H 3.082 28.165 -45.721 1.00 . . A 1797 PHE H 1 1 A 16 42087 1 1 29 PHE HA H 0.872 29.819 -46.291 1.00 . . A 1797 PHE HA 1 1 A 16 42088 1 1 29 PHE HB2 H 0.432 29.410 -43.783 1.00 . . A 1797 PHE HB2 1 1 A 16 42089 1 1 29 PHE HB3 H 1.957 30.200 -43.471 1.00 . . A 1797 PHE HB3 1 1 A 16 42090 1 1 29 PHE HD1 H -1.527 30.616 -44.629 1.00 . . A 1797 PHE HD1 1 1 A 16 42091 1 1 29 PHE HD2 H 2.157 32.655 -43.698 1.00 . . A 1797 PHE HD2 1 1 A 16 42092 1 1 29 PHE HE1 H -2.734 32.787 -44.586 1.00 . . A 1797 PHE HE1 1 1 A 16 42093 1 1 29 PHE HE2 H 0.957 34.817 -43.681 1.00 . . A 1797 PHE HE2 1 1 A 16 42094 1 1 29 PHE HZ H -1.494 34.892 -44.113 1.00 . . A 1797 PHE HZ 1 1 A 16 42095 1 1 29 PHE N N 2.101 28.316 -45.517 1.00 . . A 1797 PHE N 1 1 A 16 42096 1 1 29 PHE O O 4.002 30.288 -45.647 1.00 . . A 1797 PHE O 1 1 A 16 42097 1 1 30 THR C C 3.255 34.106 -46.720 1.00 . . A 1798 THR C 1 1 A 16 42098 1 1 30 THR CA C 3.613 32.681 -47.122 1.00 . . A 1798 THR CA 1 1 A 16 42099 1 1 30 THR CB C 3.777 32.583 -48.647 1.00 . . A 1798 THR CB 1 1 A 16 42100 1 1 30 THR CG2 C 5.005 33.356 -49.136 1.00 . . A 1798 THR CG2 1 1 A 16 42101 1 1 30 THR H H 1.618 31.956 -46.842 1.00 . . A 1798 THR H 1 1 A 16 42102 1 1 30 THR HA H 4.573 32.432 -46.671 1.00 . . A 1798 THR HA 1 1 A 16 42103 1 1 30 THR HB H 2.883 32.976 -49.137 1.00 . . A 1798 THR HB 1 1 A 16 42104 1 1 30 THR HG1 H 3.914 31.174 -49.991 1.00 . . A 1798 THR HG1 1 1 A 16 42105 1 1 30 THR HG21 H 5.101 33.251 -50.217 1.00 . . A 1798 THR HG21 1 1 A 16 42106 1 1 30 THR HG22 H 4.902 34.415 -48.902 1.00 . . A 1798 THR HG22 1 1 A 16 42107 1 1 30 THR HG23 H 5.906 32.972 -48.655 1.00 . . A 1798 THR HG23 1 1 A 16 42108 1 1 30 THR N N 2.584 31.739 -46.642 1.00 . . A 1798 THR N 1 1 A 16 42109 1 1 30 THR O O 2.173 34.595 -47.043 1.00 . . A 1798 THR O 1 1 A 16 42110 1 1 30 THR OG1 O 3.955 31.231 -49.019 1.00 . . A 1798 THR OG1 1 1 A 16 42111 1 1 31 ILE C C 4.578 37.042 -46.923 1.00 . . A 1799 ILE C 1 1 A 16 42112 1 1 31 ILE CA C 4.092 36.223 -45.715 1.00 . . A 1799 ILE CA 1 1 A 16 42113 1 1 31 ILE CB C 4.905 36.537 -44.429 1.00 . . A 1799 ILE CB 1 1 A 16 42114 1 1 31 ILE CD1 C 5.010 36.009 -41.877 1.00 . . A 1799 ILE CD1 1 1 A 16 42115 1 1 31 ILE CG1 C 4.384 35.687 -43.241 1.00 . . A 1799 ILE CG1 1 1 A 16 42116 1 1 31 ILE CG2 C 4.873 38.047 -44.111 1.00 . . A 1799 ILE CG2 1 1 A 16 42117 1 1 31 ILE H H 5.046 34.301 -45.814 1.00 . . A 1799 ILE H 1 1 A 16 42118 1 1 31 ILE HA H 3.049 36.485 -45.529 1.00 . . A 1799 ILE HA 1 1 A 16 42119 1 1 31 ILE HB H 5.947 36.263 -44.606 1.00 . . A 1799 ILE HB 1 1 A 16 42120 1 1 31 ILE HD11 H 4.712 35.248 -41.156 1.00 . . A 1799 ILE HD11 1 1 A 16 42121 1 1 31 ILE HD12 H 6.096 36.025 -41.948 1.00 . . A 1799 ILE HD12 1 1 A 16 42122 1 1 31 ILE HD13 H 4.662 36.979 -41.525 1.00 . . A 1799 ILE HD13 1 1 A 16 42123 1 1 31 ILE HG12 H 3.304 35.803 -43.154 1.00 . . A 1799 ILE HG12 1 1 A 16 42124 1 1 31 ILE HG13 H 4.586 34.637 -43.449 1.00 . . A 1799 ILE HG13 1 1 A 16 42125 1 1 31 ILE HG21 H 5.236 38.629 -44.957 1.00 . . A 1799 ILE HG21 1 1 A 16 42126 1 1 31 ILE HG22 H 3.861 38.365 -43.868 1.00 . . A 1799 ILE HG22 1 1 A 16 42127 1 1 31 ILE HG23 H 5.528 38.268 -43.269 1.00 . . A 1799 ILE HG23 1 1 A 16 42128 1 1 31 ILE N N 4.179 34.788 -46.043 1.00 . . A 1799 ILE N 1 1 A 16 42129 1 1 31 ILE O O 5.732 36.911 -47.339 1.00 . . A 1799 ILE O 1 1 A 16 42130 1 1 32 LYS C C 3.828 40.217 -48.446 1.00 . . A 1800 LYS C 1 1 A 16 42131 1 1 32 LYS CA C 4.005 38.704 -48.682 1.00 . . A 1800 LYS CA 1 1 A 16 42132 1 1 32 LYS CB C 3.133 38.221 -49.860 1.00 . . A 1800 LYS CB 1 1 A 16 42133 1 1 32 LYS CD C 2.687 36.309 -51.517 1.00 . . A 1800 LYS CD 1 1 A 16 42134 1 1 32 LYS CE C 3.151 37.047 -52.782 1.00 . . A 1800 LYS CE 1 1 A 16 42135 1 1 32 LYS CG C 3.450 36.770 -50.267 1.00 . . A 1800 LYS CG 1 1 A 16 42136 1 1 32 LYS H H 2.770 37.925 -47.111 1.00 . . A 1800 LYS H 1 1 A 16 42137 1 1 32 LYS HA H 5.049 38.572 -48.969 1.00 . . A 1800 LYS HA 1 1 A 16 42138 1 1 32 LYS HB2 H 2.077 38.297 -49.594 1.00 . . A 1800 LYS HB2 1 1 A 16 42139 1 1 32 LYS HB3 H 3.320 38.879 -50.709 1.00 . . A 1800 LYS HB3 1 1 A 16 42140 1 1 32 LYS HD2 H 2.861 35.239 -51.646 1.00 . . A 1800 LYS HD2 1 1 A 16 42141 1 1 32 LYS HD3 H 1.618 36.467 -51.366 1.00 . . A 1800 LYS HD3 1 1 A 16 42142 1 1 32 LYS HE2 H 2.948 38.114 -52.669 1.00 . . A 1800 LYS HE2 1 1 A 16 42143 1 1 32 LYS HE3 H 4.232 36.918 -52.890 1.00 . . A 1800 LYS HE3 1 1 A 16 42144 1 1 32 LYS HG2 H 4.521 36.670 -50.451 1.00 . . A 1800 LYS HG2 1 1 A 16 42145 1 1 32 LYS HG3 H 3.180 36.105 -49.447 1.00 . . A 1800 LYS HG3 1 1 A 16 42146 1 1 32 LYS HZ1 H 2.655 35.556 -54.138 1.00 . . A 1800 LYS HZ1 1 1 A 16 42147 1 1 32 LYS HZ2 H 1.465 36.660 -53.930 1.00 . . A 1800 LYS HZ2 1 1 A 16 42148 1 1 32 LYS HZ3 H 2.781 37.033 -54.821 1.00 . . A 1800 LYS HZ3 1 1 A 16 42149 1 1 32 LYS N N 3.707 37.890 -47.486 1.00 . . A 1800 LYS N 1 1 A 16 42150 1 1 32 LYS NZ N 2.465 36.539 -53.998 1.00 . . A 1800 LYS NZ 1 1 A 16 42151 1 1 32 LYS O O 4.758 40.989 -48.695 1.00 . . A 1800 LYS O 1 1 A 16 42152 1 1 33 LYS C C 1.141 42.160 -46.676 1.00 . . A 1801 LYS C 1 1 A 16 42153 1 1 33 LYS CA C 2.318 42.053 -47.668 1.00 . . A 1801 LYS CA 1 1 A 16 42154 1 1 33 LYS CB C 2.025 42.782 -48.999 1.00 . . A 1801 LYS CB 1 1 A 16 42155 1 1 33 LYS CD C 1.708 45.054 -50.140 1.00 . . A 1801 LYS CD 1 1 A 16 42156 1 1 33 LYS CE C 0.524 44.625 -51.022 1.00 . . A 1801 LYS CE 1 1 A 16 42157 1 1 33 LYS CG C 1.822 44.295 -48.806 1.00 . . A 1801 LYS CG 1 1 A 16 42158 1 1 33 LYS H H 1.946 39.953 -47.772 1.00 . . A 1801 LYS H 1 1 A 16 42159 1 1 33 LYS HA H 3.186 42.531 -47.206 1.00 . . A 1801 LYS HA 1 1 A 16 42160 1 1 33 LYS HB2 H 2.864 42.635 -49.680 1.00 . . A 1801 LYS HB2 1 1 A 16 42161 1 1 33 LYS HB3 H 1.136 42.345 -49.456 1.00 . . A 1801 LYS HB3 1 1 A 16 42162 1 1 33 LYS HD2 H 1.632 46.123 -49.932 1.00 . . A 1801 LYS HD2 1 1 A 16 42163 1 1 33 LYS HD3 H 2.630 44.898 -50.704 1.00 . . A 1801 LYS HD3 1 1 A 16 42164 1 1 33 LYS HE2 H 0.617 45.128 -51.989 1.00 . . A 1801 LYS HE2 1 1 A 16 42165 1 1 33 LYS HE3 H 0.582 43.549 -51.206 1.00 . . A 1801 LYS HE3 1 1 A 16 42166 1 1 33 LYS HG2 H 0.928 44.477 -48.209 1.00 . . A 1801 LYS HG2 1 1 A 16 42167 1 1 33 LYS HG3 H 2.679 44.697 -48.263 1.00 . . A 1801 LYS HG3 1 1 A 16 42168 1 1 33 LYS HZ1 H -0.864 45.965 -50.255 1.00 . . A 1801 LYS HZ1 1 1 A 16 42169 1 1 33 LYS HZ2 H -1.547 44.704 -51.035 1.00 . . A 1801 LYS HZ2 1 1 A 16 42170 1 1 33 LYS HZ3 H -0.928 44.494 -49.539 1.00 . . A 1801 LYS HZ3 1 1 A 16 42171 1 1 33 LYS N N 2.659 40.647 -47.948 1.00 . . A 1801 LYS N 1 1 A 16 42172 1 1 33 LYS NZ N -0.791 44.970 -50.419 1.00 . . A 1801 LYS NZ 1 1 A 16 42173 1 1 33 LYS O O 0.049 41.647 -46.942 1.00 . . A 1801 LYS O 1 1 A 16 42174 1 1 34 GLY C C 1.235 42.656 -43.065 1.00 . . A 1802 GLY C 1 1 A 16 42175 1 1 34 GLY CA C 0.471 42.875 -44.373 1.00 . . A 1802 GLY CA 1 1 A 16 42176 1 1 34 GLY H H 2.282 43.243 -45.420 1.00 . . A 1802 GLY H 1 1 A 16 42177 1 1 34 GLY HA2 H 0.005 43.859 -44.312 1.00 . . A 1802 GLY HA2 1 1 A 16 42178 1 1 34 GLY HA3 H -0.320 42.130 -44.464 1.00 . . A 1802 GLY HA3 1 1 A 16 42179 1 1 34 GLY N N 1.367 42.833 -45.541 1.00 . . A 1802 GLY N 1 1 A 16 42180 1 1 34 GLY O O 2.384 43.086 -42.943 1.00 . . A 1802 GLY O 1 1 A 16 42181 1 1 35 GLU C C 0.445 40.623 -40.034 1.00 . . A 1803 GLU C 1 1 A 16 42182 1 1 35 GLU CA C 1.142 41.805 -40.731 1.00 . . A 1803 GLU CA 1 1 A 16 42183 1 1 35 GLU CB C 0.996 43.108 -39.916 1.00 . . A 1803 GLU CB 1 1 A 16 42184 1 1 35 GLU CD C 1.675 44.440 -37.878 1.00 . . A 1803 GLU CD 1 1 A 16 42185 1 1 35 GLU CG C 1.673 43.054 -38.541 1.00 . . A 1803 GLU CG 1 1 A 16 42186 1 1 35 GLU H H -0.331 41.663 -42.256 1.00 . . A 1803 GLU H 1 1 A 16 42187 1 1 35 GLU HA H 2.204 41.570 -40.816 1.00 . . A 1803 GLU HA 1 1 A 16 42188 1 1 35 GLU HB2 H 1.447 43.925 -40.481 1.00 . . A 1803 GLU HB2 1 1 A 16 42189 1 1 35 GLU HB3 H -0.063 43.333 -39.785 1.00 . . A 1803 GLU HB3 1 1 A 16 42190 1 1 35 GLU HG2 H 1.145 42.348 -37.898 1.00 . . A 1803 GLU HG2 1 1 A 16 42191 1 1 35 GLU HG3 H 2.702 42.706 -38.661 1.00 . . A 1803 GLU HG3 1 1 A 16 42192 1 1 35 GLU N N 0.600 42.013 -42.081 1.00 . . A 1803 GLU N 1 1 A 16 42193 1 1 35 GLU O O -0.746 40.384 -40.243 1.00 . . A 1803 GLU O 1 1 A 16 42194 1 1 35 GLU OE1 O 0.651 44.827 -37.267 1.00 . . A 1803 GLU OE1 1 1 A 16 42195 1 1 35 GLU OE2 O 2.703 45.154 -37.960 1.00 . . A 1803 GLU OE2 1 1 A 16 42196 1 1 36 ILE C C 1.073 38.824 -36.945 1.00 . . A 1804 ILE C 1 1 A 16 42197 1 1 36 ILE CA C 0.704 38.721 -38.432 1.00 . . A 1804 ILE CA 1 1 A 16 42198 1 1 36 ILE CB C 1.214 37.415 -39.091 1.00 . . A 1804 ILE CB 1 1 A 16 42199 1 1 36 ILE CD1 C 0.637 34.922 -39.304 1.00 . . A 1804 ILE CD1 1 1 A 16 42200 1 1 36 ILE CG1 C 0.664 36.153 -38.390 1.00 . . A 1804 ILE CG1 1 1 A 16 42201 1 1 36 ILE CG2 C 2.752 37.344 -39.188 1.00 . . A 1804 ILE CG2 1 1 A 16 42202 1 1 36 ILE H H 2.144 40.165 -39.040 1.00 . . A 1804 ILE H 1 1 A 16 42203 1 1 36 ILE HA H -0.385 38.706 -38.481 1.00 . . A 1804 ILE HA 1 1 A 16 42204 1 1 36 ILE HB H 0.826 37.423 -40.106 1.00 . . A 1804 ILE HB 1 1 A 16 42205 1 1 36 ILE HD11 H 1.610 34.741 -39.756 1.00 . . A 1804 ILE HD11 1 1 A 16 42206 1 1 36 ILE HD12 H 0.356 34.044 -38.724 1.00 . . A 1804 ILE HD12 1 1 A 16 42207 1 1 36 ILE HD13 H -0.098 35.070 -40.092 1.00 . . A 1804 ILE HD13 1 1 A 16 42208 1 1 36 ILE HG12 H 1.265 35.932 -37.507 1.00 . . A 1804 ILE HG12 1 1 A 16 42209 1 1 36 ILE HG13 H -0.356 36.331 -38.061 1.00 . . A 1804 ILE HG13 1 1 A 16 42210 1 1 36 ILE HG21 H 3.141 38.199 -39.740 1.00 . . A 1804 ILE HG21 1 1 A 16 42211 1 1 36 ILE HG22 H 3.199 37.324 -38.194 1.00 . . A 1804 ILE HG22 1 1 A 16 42212 1 1 36 ILE HG23 H 3.052 36.442 -39.718 1.00 . . A 1804 ILE HG23 1 1 A 16 42213 1 1 36 ILE N N 1.181 39.891 -39.191 1.00 . . A 1804 ILE N 1 1 A 16 42214 1 1 36 ILE O O 2.196 39.208 -36.600 1.00 . . A 1804 ILE O 1 1 A 16 42215 1 1 37 THR C C -0.627 37.435 -33.968 1.00 . . A 1805 THR C 1 1 A 16 42216 1 1 37 THR CA C 0.194 38.563 -34.602 1.00 . . A 1805 THR CA 1 1 A 16 42217 1 1 37 THR CB C -0.273 39.940 -34.093 1.00 . . A 1805 THR CB 1 1 A 16 42218 1 1 37 THR CG2 C 0.648 41.089 -34.511 1.00 . . A 1805 THR CG2 1 1 A 16 42219 1 1 37 THR H H -0.776 38.183 -36.454 1.00 . . A 1805 THR H 1 1 A 16 42220 1 1 37 THR HA H 1.227 38.417 -34.286 1.00 . . A 1805 THR HA 1 1 A 16 42221 1 1 37 THR HB H -0.307 39.929 -33.003 1.00 . . A 1805 THR HB 1 1 A 16 42222 1 1 37 THR HG1 H -1.863 41.051 -34.208 1.00 . . A 1805 THR HG1 1 1 A 16 42223 1 1 37 THR HG21 H 0.346 42.002 -33.999 1.00 . . A 1805 THR HG21 1 1 A 16 42224 1 1 37 THR HG22 H 1.676 40.856 -34.231 1.00 . . A 1805 THR HG22 1 1 A 16 42225 1 1 37 THR HG23 H 0.593 41.253 -35.587 1.00 . . A 1805 THR HG23 1 1 A 16 42226 1 1 37 THR N N 0.114 38.485 -36.074 1.00 . . A 1805 THR N 1 1 A 16 42227 1 1 37 THR O O -1.190 36.597 -34.677 1.00 . . A 1805 THR O 1 1 A 16 42228 1 1 37 THR OG1 O -1.562 40.210 -34.595 1.00 . . A 1805 THR OG1 1 1 A 16 42229 1 1 38 GLY C C -1.441 36.530 -30.375 1.00 . . A 1806 GLY C 1 1 A 16 42230 1 1 38 GLY CA C -1.425 36.358 -31.893 1.00 . . A 1806 GLY CA 1 1 A 16 42231 1 1 38 GLY H H -0.220 38.105 -32.098 1.00 . . A 1806 GLY H 1 1 A 16 42232 1 1 38 GLY HA2 H -2.454 36.304 -32.252 1.00 . . A 1806 GLY HA2 1 1 A 16 42233 1 1 38 GLY HA3 H -0.964 35.400 -32.121 1.00 . . A 1806 GLY HA3 1 1 A 16 42234 1 1 38 GLY N N -0.692 37.389 -32.633 1.00 . . A 1806 GLY N 1 1 A 16 42235 1 1 38 GLY O O -1.051 37.575 -29.850 1.00 . . A 1806 GLY O 1 1 A 16 42236 1 1 39 GLU C C -1.861 33.935 -27.742 1.00 . . A 1807 GLU C 1 1 A 16 42237 1 1 39 GLU CA C -1.916 35.402 -28.203 1.00 . . A 1807 GLU CA 1 1 A 16 42238 1 1 39 GLU CB C -3.199 36.080 -27.684 1.00 . . A 1807 GLU CB 1 1 A 16 42239 1 1 39 GLU CD C -4.612 36.724 -25.694 1.00 . . A 1807 GLU CD 1 1 A 16 42240 1 1 39 GLU CG C -3.284 36.110 -26.152 1.00 . . A 1807 GLU CG 1 1 A 16 42241 1 1 39 GLU H H -2.154 34.655 -30.188 1.00 . . A 1807 GLU H 1 1 A 16 42242 1 1 39 GLU HA H -1.059 35.936 -27.793 1.00 . . A 1807 GLU HA 1 1 A 16 42243 1 1 39 GLU HB2 H -3.233 37.106 -28.051 1.00 . . A 1807 GLU HB2 1 1 A 16 42244 1 1 39 GLU HB3 H -4.069 35.551 -28.077 1.00 . . A 1807 GLU HB3 1 1 A 16 42245 1 1 39 GLU HG2 H -3.215 35.097 -25.752 1.00 . . A 1807 GLU HG2 1 1 A 16 42246 1 1 39 GLU HG3 H -2.449 36.689 -25.754 1.00 . . A 1807 GLU HG3 1 1 A 16 42247 1 1 39 GLU N N -1.862 35.478 -29.668 1.00 . . A 1807 GLU N 1 1 A 16 42248 1 1 39 GLU O O -2.619 33.104 -28.234 1.00 . . A 1807 GLU O 1 1 A 16 42249 1 1 39 GLU OE1 O -4.683 37.964 -25.518 1.00 . . A 1807 GLU OE1 1 1 A 16 42250 1 1 39 GLU OE2 O -5.593 35.966 -25.504 1.00 . . A 1807 GLU OE2 1 1 A 16 42251 1 1 40 VAL C C -1.617 32.474 -24.709 1.00 . . A 1808 VAL C 1 1 A 16 42252 1 1 40 VAL CA C -0.938 32.328 -26.071 1.00 . . A 1808 VAL CA 1 1 A 16 42253 1 1 40 VAL CB C 0.516 31.834 -25.884 1.00 . . A 1808 VAL CB 1 1 A 16 42254 1 1 40 VAL CG1 C 0.548 30.385 -25.364 1.00 . . A 1808 VAL CG1 1 1 A 16 42255 1 1 40 VAL CG2 C 1.283 31.891 -27.213 1.00 . . A 1808 VAL CG2 1 1 A 16 42256 1 1 40 VAL H H -0.437 34.382 -26.388 1.00 . . A 1808 VAL H 1 1 A 16 42257 1 1 40 VAL HA H -1.471 31.582 -26.659 1.00 . . A 1808 VAL HA 1 1 A 16 42258 1 1 40 VAL HB H 1.028 32.479 -25.167 1.00 . . A 1808 VAL HB 1 1 A 16 42259 1 1 40 VAL HG11 H 1.579 30.048 -25.266 1.00 . . A 1808 VAL HG11 1 1 A 16 42260 1 1 40 VAL HG12 H 0.075 30.319 -24.386 1.00 . . A 1808 VAL HG12 1 1 A 16 42261 1 1 40 VAL HG13 H 0.027 29.724 -26.059 1.00 . . A 1808 VAL HG13 1 1 A 16 42262 1 1 40 VAL HG21 H 0.731 31.352 -27.978 1.00 . . A 1808 VAL HG21 1 1 A 16 42263 1 1 40 VAL HG22 H 1.429 32.925 -27.526 1.00 . . A 1808 VAL HG22 1 1 A 16 42264 1 1 40 VAL HG23 H 2.260 31.431 -27.098 1.00 . . A 1808 VAL HG23 1 1 A 16 42265 1 1 40 VAL N N -1.002 33.624 -26.771 1.00 . . A 1808 VAL N 1 1 A 16 42266 1 1 40 VAL O O -1.408 33.480 -24.027 1.00 . . A 1808 VAL O 1 1 A 16 42267 1 1 41 ARG C C -2.920 30.350 -22.179 1.00 . . A 1809 ARG C 1 1 A 16 42268 1 1 41 ARG CA C -3.271 31.510 -23.122 1.00 . . A 1809 ARG CA 1 1 A 16 42269 1 1 41 ARG CB C -4.757 31.471 -23.523 1.00 . . A 1809 ARG CB 1 1 A 16 42270 1 1 41 ARG CD C -6.636 32.676 -24.797 1.00 . . A 1809 ARG CD 1 1 A 16 42271 1 1 41 ARG CG C -5.146 32.655 -24.432 1.00 . . A 1809 ARG CG 1 1 A 16 42272 1 1 41 ARG CZ C -7.827 34.031 -23.053 1.00 . . A 1809 ARG CZ 1 1 A 16 42273 1 1 41 ARG H H -2.544 30.696 -24.960 1.00 . . A 1809 ARG H 1 1 A 16 42274 1 1 41 ARG HA H -3.100 32.442 -22.583 1.00 . . A 1809 ARG HA 1 1 A 16 42275 1 1 41 ARG HB2 H -4.967 30.536 -24.043 1.00 . . A 1809 ARG HB2 1 1 A 16 42276 1 1 41 ARG HB3 H -5.358 31.503 -22.614 1.00 . . A 1809 ARG HB3 1 1 A 16 42277 1 1 41 ARG HD2 H -6.811 33.473 -25.522 1.00 . . A 1809 ARG HD2 1 1 A 16 42278 1 1 41 ARG HD3 H -6.893 31.731 -25.279 1.00 . . A 1809 ARG HD3 1 1 A 16 42279 1 1 41 ARG HE H -7.916 32.041 -23.227 1.00 . . A 1809 ARG HE 1 1 A 16 42280 1 1 41 ARG HG2 H -4.888 33.590 -23.937 1.00 . . A 1809 ARG HG2 1 1 A 16 42281 1 1 41 ARG HG3 H -4.583 32.598 -25.363 1.00 . . A 1809 ARG HG3 1 1 A 16 42282 1 1 41 ARG HH11 H -6.730 35.247 -24.274 1.00 . . A 1809 ARG HH11 1 1 A 16 42283 1 1 41 ARG HH12 H -7.649 36.046 -23.031 1.00 . . A 1809 ARG HH12 1 1 A 16 42284 1 1 41 ARG HH21 H -9.014 33.173 -21.656 1.00 . . A 1809 ARG HH21 1 1 A 16 42285 1 1 41 ARG HH22 H -8.897 34.904 -21.575 1.00 . . A 1809 ARG HH22 1 1 A 16 42286 1 1 41 ARG N N -2.434 31.486 -24.329 1.00 . . A 1809 ARG N 1 1 A 16 42287 1 1 41 ARG NE N -7.503 32.874 -23.621 1.00 . . A 1809 ARG NE 1 1 A 16 42288 1 1 41 ARG NH1 N -7.373 35.190 -23.482 1.00 . . A 1809 ARG NH1 1 1 A 16 42289 1 1 41 ARG NH2 N -8.637 34.036 -22.017 1.00 . . A 1809 ARG NH2 1 1 A 16 42290 1 1 41 ARG O O -2.830 29.191 -22.604 1.00 . . A 1809 ARG O 1 1 A 16 42291 1 1 42 MET C C -3.315 29.301 -18.882 1.00 . . A 1810 MET C 1 1 A 16 42292 1 1 42 MET CA C -2.205 29.771 -19.852 1.00 . . A 1810 MET CA 1 1 A 16 42293 1 1 42 MET CB C -1.100 30.510 -19.074 1.00 . . A 1810 MET CB 1 1 A 16 42294 1 1 42 MET CE C 0.554 32.807 -21.138 1.00 . . A 1810 MET CE 1 1 A 16 42295 1 1 42 MET CG C 0.282 30.442 -19.739 1.00 . . A 1810 MET CG 1 1 A 16 42296 1 1 42 MET H H -2.855 31.644 -20.642 1.00 . . A 1810 MET H 1 1 A 16 42297 1 1 42 MET HA H -1.757 28.900 -20.326 1.00 . . A 1810 MET HA 1 1 A 16 42298 1 1 42 MET HB2 H -1.387 31.549 -18.936 1.00 . . A 1810 MET HB2 1 1 A 16 42299 1 1 42 MET HB3 H -1.002 30.067 -18.083 1.00 . . A 1810 MET HB3 1 1 A 16 42300 1 1 42 MET HE1 H 1.462 33.022 -20.573 1.00 . . A 1810 MET HE1 1 1 A 16 42301 1 1 42 MET HE2 H 0.591 33.334 -22.089 1.00 . . A 1810 MET HE2 1 1 A 16 42302 1 1 42 MET HE3 H -0.313 33.143 -20.575 1.00 . . A 1810 MET HE3 1 1 A 16 42303 1 1 42 MET HG2 H 0.993 30.991 -19.121 1.00 . . A 1810 MET HG2 1 1 A 16 42304 1 1 42 MET HG3 H 0.603 29.403 -19.723 1.00 . . A 1810 MET HG3 1 1 A 16 42305 1 1 42 MET N N -2.726 30.671 -20.897 1.00 . . A 1810 MET N 1 1 A 16 42306 1 1 42 MET O O -4.239 30.083 -18.622 1.00 . . A 1810 MET O 1 1 A 16 42307 1 1 42 MET SD S 0.425 31.036 -21.448 1.00 . . A 1810 MET SD 1 1 A 16 42308 1 1 43 PRO C C -4.557 28.429 -16.171 1.00 . . A 1811 PRO C 1 1 A 16 42309 1 1 43 PRO CA C -4.207 27.526 -17.361 1.00 . . A 1811 PRO CA 1 1 A 16 42310 1 1 43 PRO CB C -3.598 26.211 -16.866 1.00 . . A 1811 PRO CB 1 1 A 16 42311 1 1 43 PRO CD C -2.275 27.035 -18.677 1.00 . . A 1811 PRO CD 1 1 A 16 42312 1 1 43 PRO CG C -2.792 25.735 -18.065 1.00 . . A 1811 PRO CG 1 1 A 16 42313 1 1 43 PRO HA H -5.123 27.302 -17.910 1.00 . . A 1811 PRO HA 1 1 A 16 42314 1 1 43 PRO HB2 H -2.923 26.394 -16.028 1.00 . . A 1811 PRO HB2 1 1 A 16 42315 1 1 43 PRO HB3 H -4.368 25.491 -16.586 1.00 . . A 1811 PRO HB3 1 1 A 16 42316 1 1 43 PRO HD2 H -1.296 27.276 -18.263 1.00 . . A 1811 PRO HD2 1 1 A 16 42317 1 1 43 PRO HD3 H -2.207 26.915 -19.759 1.00 . . A 1811 PRO HD3 1 1 A 16 42318 1 1 43 PRO HG2 H -1.979 25.073 -17.773 1.00 . . A 1811 PRO HG2 1 1 A 16 42319 1 1 43 PRO HG3 H -3.459 25.235 -18.766 1.00 . . A 1811 PRO HG3 1 1 A 16 42320 1 1 43 PRO N N -3.234 28.074 -18.314 1.00 . . A 1811 PRO N 1 1 A 16 42321 1 1 43 PRO O O -5.724 28.502 -15.789 1.00 . . A 1811 PRO O 1 1 A 16 42322 1 1 44 SER C C -4.514 31.364 -14.793 1.00 . . A 1812 SER C 1 1 A 16 42323 1 1 44 SER CA C -3.797 30.034 -14.433 1.00 . . A 1812 SER CA 1 1 A 16 42324 1 1 44 SER CB C -2.436 30.281 -13.752 1.00 . . A 1812 SER CB 1 1 A 16 42325 1 1 44 SER H H -2.612 28.963 -15.870 1.00 . . A 1812 SER H 1 1 A 16 42326 1 1 44 SER HA H -4.438 29.521 -13.715 1.00 . . A 1812 SER HA 1 1 A 16 42327 1 1 44 SER HB2 H -1.897 29.333 -13.689 1.00 . . A 1812 SER HB2 1 1 A 16 42328 1 1 44 SER HB3 H -1.854 30.962 -14.372 1.00 . . A 1812 SER HB3 1 1 A 16 42329 1 1 44 SER HG H -2.865 30.105 -11.829 1.00 . . A 1812 SER HG 1 1 A 16 42330 1 1 44 SER N N -3.583 29.134 -15.585 1.00 . . A 1812 SER N 1 1 A 16 42331 1 1 44 SER O O -4.795 32.190 -13.918 1.00 . . A 1812 SER O 1 1 A 16 42332 1 1 44 SER OG O -2.547 30.810 -12.434 1.00 . . A 1812 SER OG 1 1 A 16 42333 1 1 45 GLY C C -4.629 33.855 -17.168 1.00 . . A 1813 GLY C 1 1 A 16 42334 1 1 45 GLY CA C -5.547 32.769 -16.595 1.00 . . A 1813 GLY CA 1 1 A 16 42335 1 1 45 GLY H H -4.611 30.855 -16.746 1.00 . . A 1813 GLY H 1 1 A 16 42336 1 1 45 GLY HA2 H -6.199 32.450 -17.409 1.00 . . A 1813 GLY HA2 1 1 A 16 42337 1 1 45 GLY HA3 H -6.146 33.223 -15.806 1.00 . . A 1813 GLY HA3 1 1 A 16 42338 1 1 45 GLY N N -4.838 31.584 -16.077 1.00 . . A 1813 GLY N 1 1 A 16 42339 1 1 45 GLY O O -5.113 34.881 -17.648 1.00 . . A 1813 GLY O 1 1 A 16 42340 1 1 46 LYS C C -2.335 34.492 -19.282 1.00 . . A 1814 LYS C 1 1 A 16 42341 1 1 46 LYS CA C -2.292 34.517 -17.736 1.00 . . A 1814 LYS CA 1 1 A 16 42342 1 1 46 LYS CB C -0.913 34.082 -17.195 1.00 . . A 1814 LYS CB 1 1 A 16 42343 1 1 46 LYS CD C 0.211 33.431 -14.990 1.00 . . A 1814 LYS CD 1 1 A 16 42344 1 1 46 LYS CE C 1.591 33.290 -15.648 1.00 . . A 1814 LYS CE 1 1 A 16 42345 1 1 46 LYS CG C -0.712 34.428 -15.706 1.00 . . A 1814 LYS CG 1 1 A 16 42346 1 1 46 LYS H H -2.998 32.773 -16.724 1.00 . . A 1814 LYS H 1 1 A 16 42347 1 1 46 LYS HA H -2.484 35.545 -17.422 1.00 . . A 1814 LYS HA 1 1 A 16 42348 1 1 46 LYS HB2 H -0.810 33.006 -17.332 1.00 . . A 1814 LYS HB2 1 1 A 16 42349 1 1 46 LYS HB3 H -0.122 34.568 -17.768 1.00 . . A 1814 LYS HB3 1 1 A 16 42350 1 1 46 LYS HD2 H 0.336 33.750 -13.954 1.00 . . A 1814 LYS HD2 1 1 A 16 42351 1 1 46 LYS HD3 H -0.280 32.458 -14.987 1.00 . . A 1814 LYS HD3 1 1 A 16 42352 1 1 46 LYS HE2 H 1.460 33.095 -16.715 1.00 . . A 1814 LYS HE2 1 1 A 16 42353 1 1 46 LYS HE3 H 2.142 34.227 -15.537 1.00 . . A 1814 LYS HE3 1 1 A 16 42354 1 1 46 LYS HG2 H -0.299 35.435 -15.625 1.00 . . A 1814 LYS HG2 1 1 A 16 42355 1 1 46 LYS HG3 H -1.671 34.417 -15.186 1.00 . . A 1814 LYS HG3 1 1 A 16 42356 1 1 46 LYS HZ1 H 3.239 32.036 -15.503 1.00 . . A 1814 LYS HZ1 1 1 A 16 42357 1 1 46 LYS HZ2 H 2.526 32.337 -14.060 1.00 . . A 1814 LYS HZ2 1 1 A 16 42358 1 1 46 LYS HZ3 H 1.820 31.303 -15.117 1.00 . . A 1814 LYS HZ3 1 1 A 16 42359 1 1 46 LYS N N -3.310 33.639 -17.138 1.00 . . A 1814 LYS N 1 1 A 16 42360 1 1 46 LYS NZ N 2.352 32.170 -15.041 1.00 . . A 1814 LYS NZ 1 1 A 16 42361 1 1 46 LYS O O -2.841 33.538 -19.885 1.00 . . A 1814 LYS O 1 1 A 16 42362 1 1 47 VAL C C -0.256 36.186 -21.800 1.00 . . A 1815 VAL C 1 1 A 16 42363 1 1 47 VAL CA C -1.631 35.632 -21.394 1.00 . . A 1815 VAL CA 1 1 A 16 42364 1 1 47 VAL CB C -2.757 36.489 -22.029 1.00 . . A 1815 VAL CB 1 1 A 16 42365 1 1 47 VAL CG1 C -4.140 35.852 -21.819 1.00 . . A 1815 VAL CG1 1 1 A 16 42366 1 1 47 VAL CG2 C -2.782 37.941 -21.515 1.00 . . A 1815 VAL CG2 1 1 A 16 42367 1 1 47 VAL H H -1.327 36.232 -19.359 1.00 . . A 1815 VAL H 1 1 A 16 42368 1 1 47 VAL HA H -1.708 34.632 -21.816 1.00 . . A 1815 VAL HA 1 1 A 16 42369 1 1 47 VAL HB H -2.580 36.521 -23.104 1.00 . . A 1815 VAL HB 1 1 A 16 42370 1 1 47 VAL HG11 H -4.123 34.815 -22.150 1.00 . . A 1815 VAL HG11 1 1 A 16 42371 1 1 47 VAL HG12 H -4.423 35.887 -20.767 1.00 . . A 1815 VAL HG12 1 1 A 16 42372 1 1 47 VAL HG13 H -4.886 36.394 -22.400 1.00 . . A 1815 VAL HG13 1 1 A 16 42373 1 1 47 VAL HG21 H -1.835 38.435 -21.732 1.00 . . A 1815 VAL HG21 1 1 A 16 42374 1 1 47 VAL HG22 H -3.577 38.494 -22.015 1.00 . . A 1815 VAL HG22 1 1 A 16 42375 1 1 47 VAL HG23 H -2.961 37.962 -20.439 1.00 . . A 1815 VAL HG23 1 1 A 16 42376 1 1 47 VAL N N -1.757 35.510 -19.926 1.00 . . A 1815 VAL N 1 1 A 16 42377 1 1 47 VAL O O 0.395 36.880 -21.018 1.00 . . A 1815 VAL O 1 1 A 16 42378 1 1 48 ALA C C 1.401 36.295 -25.153 1.00 . . A 1816 ALA C 1 1 A 16 42379 1 1 48 ALA CA C 1.464 36.277 -23.612 1.00 . . A 1816 ALA CA 1 1 A 16 42380 1 1 48 ALA CB C 2.552 35.314 -23.108 1.00 . . A 1816 ALA CB 1 1 A 16 42381 1 1 48 ALA H H -0.417 35.283 -23.597 1.00 . . A 1816 ALA H 1 1 A 16 42382 1 1 48 ALA HA H 1.709 37.288 -23.281 1.00 . . A 1816 ALA HA 1 1 A 16 42383 1 1 48 ALA HB1 H 2.335 34.300 -23.446 1.00 . . A 1816 ALA HB1 1 1 A 16 42384 1 1 48 ALA HB2 H 3.528 35.614 -23.495 1.00 . . A 1816 ALA HB2 1 1 A 16 42385 1 1 48 ALA HB3 H 2.591 35.329 -22.019 1.00 . . A 1816 ALA HB3 1 1 A 16 42386 1 1 48 ALA N N 0.176 35.877 -23.028 1.00 . . A 1816 ALA N 1 1 A 16 42387 1 1 48 ALA O O 0.493 35.706 -25.743 1.00 . . A 1816 ALA O 1 1 A 16 42388 1 1 49 GLN C C 3.354 36.007 -27.900 1.00 . . A 1817 GLN C 1 1 A 16 42389 1 1 49 GLN CA C 2.401 37.057 -27.282 1.00 . . A 1817 GLN CA 1 1 A 16 42390 1 1 49 GLN CB C 2.833 38.475 -27.695 1.00 . . A 1817 GLN CB 1 1 A 16 42391 1 1 49 GLN CD C 2.140 40.954 -27.790 1.00 . . A 1817 GLN CD 1 1 A 16 42392 1 1 49 GLN CG C 1.778 39.536 -27.329 1.00 . . A 1817 GLN CG 1 1 A 16 42393 1 1 49 GLN H H 3.108 37.372 -25.288 1.00 . . A 1817 GLN H 1 1 A 16 42394 1 1 49 GLN HA H 1.395 36.906 -27.670 1.00 . . A 1817 GLN HA 1 1 A 16 42395 1 1 49 GLN HB2 H 3.783 38.720 -27.219 1.00 . . A 1817 GLN HB2 1 1 A 16 42396 1 1 49 GLN HB3 H 2.976 38.491 -28.777 1.00 . . A 1817 GLN HB3 1 1 A 16 42397 1 1 49 GLN HE21 H 0.331 41.695 -27.257 1.00 . . A 1817 GLN HE21 1 1 A 16 42398 1 1 49 GLN HE22 H 1.466 42.839 -27.955 1.00 . . A 1817 GLN HE22 1 1 A 16 42399 1 1 49 GLN HG2 H 0.826 39.260 -27.785 1.00 . . A 1817 GLN HG2 1 1 A 16 42400 1 1 49 GLN HG3 H 1.639 39.556 -26.247 1.00 . . A 1817 GLN HG3 1 1 A 16 42401 1 1 49 GLN N N 2.356 36.950 -25.816 1.00 . . A 1817 GLN N 1 1 A 16 42402 1 1 49 GLN NE2 N 1.234 41.904 -27.654 1.00 . . A 1817 GLN NE2 1 1 A 16 42403 1 1 49 GLN O O 4.464 35.823 -27.384 1.00 . . A 1817 GLN O 1 1 A 16 42404 1 1 49 GLN OE1 O 3.228 41.246 -28.276 1.00 . . A 1817 GLN OE1 1 1 A 16 42405 1 1 50 PRO C C 4.711 35.138 -30.765 1.00 . . A 1818 PRO C 1 1 A 16 42406 1 1 50 PRO CA C 3.805 34.410 -29.758 1.00 . . A 1818 PRO CA 1 1 A 16 42407 1 1 50 PRO CB C 2.813 33.491 -30.476 1.00 . . A 1818 PRO CB 1 1 A 16 42408 1 1 50 PRO CD C 1.632 35.376 -29.602 1.00 . . A 1818 PRO CD 1 1 A 16 42409 1 1 50 PRO CG C 1.652 34.428 -30.799 1.00 . . A 1818 PRO CG 1 1 A 16 42410 1 1 50 PRO HA H 4.422 33.816 -29.082 1.00 . . A 1818 PRO HA 1 1 A 16 42411 1 1 50 PRO HB2 H 3.230 33.031 -31.374 1.00 . . A 1818 PRO HB2 1 1 A 16 42412 1 1 50 PRO HB3 H 2.470 32.727 -29.783 1.00 . . A 1818 PRO HB3 1 1 A 16 42413 1 1 50 PRO HD2 H 1.382 36.385 -29.932 1.00 . . A 1818 PRO HD2 1 1 A 16 42414 1 1 50 PRO HD3 H 0.905 35.019 -28.873 1.00 . . A 1818 PRO HD3 1 1 A 16 42415 1 1 50 PRO HG2 H 1.866 34.986 -31.712 1.00 . . A 1818 PRO HG2 1 1 A 16 42416 1 1 50 PRO HG3 H 0.711 33.884 -30.885 1.00 . . A 1818 PRO HG3 1 1 A 16 42417 1 1 50 PRO N N 2.963 35.341 -29.009 1.00 . . A 1818 PRO N 1 1 A 16 42418 1 1 50 PRO O O 4.522 36.323 -31.057 1.00 . . A 1818 PRO O 1 1 A 16 42419 1 1 51 THR C C 6.187 34.045 -33.691 1.00 . . A 1819 THR C 1 1 A 16 42420 1 1 51 THR CA C 6.554 34.820 -32.429 1.00 . . A 1819 THR CA 1 1 A 16 42421 1 1 51 THR CB C 8.021 34.567 -32.050 1.00 . . A 1819 THR CB 1 1 A 16 42422 1 1 51 THR CG2 C 9.003 35.008 -33.140 1.00 . . A 1819 THR CG2 1 1 A 16 42423 1 1 51 THR H H 5.742 33.424 -31.035 1.00 . . A 1819 THR H 1 1 A 16 42424 1 1 51 THR HA H 6.425 35.884 -32.618 1.00 . . A 1819 THR HA 1 1 A 16 42425 1 1 51 THR HB H 8.165 33.502 -31.851 1.00 . . A 1819 THR HB 1 1 A 16 42426 1 1 51 THR HG1 H 9.221 35.071 -30.593 1.00 . . A 1819 THR HG1 1 1 A 16 42427 1 1 51 THR HG21 H 8.886 34.387 -34.028 1.00 . . A 1819 THR HG21 1 1 A 16 42428 1 1 51 THR HG22 H 8.829 36.052 -33.405 1.00 . . A 1819 THR HG22 1 1 A 16 42429 1 1 51 THR HG23 H 10.028 34.894 -32.783 1.00 . . A 1819 THR HG23 1 1 A 16 42430 1 1 51 THR N N 5.669 34.394 -31.330 1.00 . . A 1819 THR N 1 1 A 16 42431 1 1 51 THR O O 5.948 32.843 -33.623 1.00 . . A 1819 THR O 1 1 A 16 42432 1 1 51 THR OG1 O 8.320 35.308 -30.884 1.00 . . A 1819 THR OG1 1 1 A 16 42433 1 1 52 ILE C C 7.093 34.503 -37.118 1.00 . . A 1820 ILE C 1 1 A 16 42434 1 1 52 ILE CA C 5.951 34.097 -36.170 1.00 . . A 1820 ILE CA 1 1 A 16 42435 1 1 52 ILE CB C 4.574 34.496 -36.769 1.00 . . A 1820 ILE CB 1 1 A 16 42436 1 1 52 ILE CD1 C 2.995 35.375 -34.908 1.00 . . A 1820 ILE CD1 1 1 A 16 42437 1 1 52 ILE CG1 C 3.368 34.208 -35.837 1.00 . . A 1820 ILE CG1 1 1 A 16 42438 1 1 52 ILE CG2 C 4.363 33.737 -38.094 1.00 . . A 1820 ILE CG2 1 1 A 16 42439 1 1 52 ILE H H 6.406 35.696 -34.830 1.00 . . A 1820 ILE H 1 1 A 16 42440 1 1 52 ILE HA H 5.974 33.009 -36.072 1.00 . . A 1820 ILE HA 1 1 A 16 42441 1 1 52 ILE HB H 4.582 35.563 -36.999 1.00 . . A 1820 ILE HB 1 1 A 16 42442 1 1 52 ILE HD11 H 2.810 36.274 -35.498 1.00 . . A 1820 ILE HD11 1 1 A 16 42443 1 1 52 ILE HD12 H 2.086 35.126 -34.362 1.00 . . A 1820 ILE HD12 1 1 A 16 42444 1 1 52 ILE HD13 H 3.785 35.574 -34.188 1.00 . . A 1820 ILE HD13 1 1 A 16 42445 1 1 52 ILE HG12 H 2.483 33.999 -36.439 1.00 . . A 1820 ILE HG12 1 1 A 16 42446 1 1 52 ILE HG13 H 3.570 33.320 -35.239 1.00 . . A 1820 ILE HG13 1 1 A 16 42447 1 1 52 ILE HG21 H 5.108 34.036 -38.832 1.00 . . A 1820 ILE HG21 1 1 A 16 42448 1 1 52 ILE HG22 H 4.432 32.660 -37.932 1.00 . . A 1820 ILE HG22 1 1 A 16 42449 1 1 52 ILE HG23 H 3.384 33.970 -38.509 1.00 . . A 1820 ILE HG23 1 1 A 16 42450 1 1 52 ILE N N 6.173 34.713 -34.848 1.00 . . A 1820 ILE N 1 1 A 16 42451 1 1 52 ILE O O 7.413 35.695 -37.215 1.00 . . A 1820 ILE O 1 1 A 16 42452 1 1 53 THR C C 8.496 32.949 -40.069 1.00 . . A 1821 THR C 1 1 A 16 42453 1 1 53 THR CA C 8.786 33.714 -38.782 1.00 . . A 1821 THR CA 1 1 A 16 42454 1 1 53 THR CB C 10.099 33.211 -38.160 1.00 . . A 1821 THR CB 1 1 A 16 42455 1 1 53 THR CG2 C 11.303 33.426 -39.082 1.00 . . A 1821 THR CG2 1 1 A 16 42456 1 1 53 THR H H 7.356 32.578 -37.679 1.00 . . A 1821 THR H 1 1 A 16 42457 1 1 53 THR HA H 8.901 34.770 -39.019 1.00 . . A 1821 THR HA 1 1 A 16 42458 1 1 53 THR HB H 10.009 32.145 -37.934 1.00 . . A 1821 THR HB 1 1 A 16 42459 1 1 53 THR HG1 H 11.137 33.539 -36.538 1.00 . . A 1821 THR HG1 1 1 A 16 42460 1 1 53 THR HG21 H 12.219 33.135 -38.568 1.00 . . A 1821 THR HG21 1 1 A 16 42461 1 1 53 THR HG22 H 11.206 32.808 -39.974 1.00 . . A 1821 THR HG22 1 1 A 16 42462 1 1 53 THR HG23 H 11.371 34.474 -39.374 1.00 . . A 1821 THR HG23 1 1 A 16 42463 1 1 53 THR N N 7.675 33.529 -37.832 1.00 . . A 1821 THR N 1 1 A 16 42464 1 1 53 THR O O 8.244 31.748 -40.028 1.00 . . A 1821 THR O 1 1 A 16 42465 1 1 53 THR OG1 O 10.347 33.921 -36.963 1.00 . . A 1821 THR OG1 1 1 A 16 42466 1 1 54 ASP C C 9.872 32.352 -42.880 1.00 . . A 1822 ASP C 1 1 A 16 42467 1 1 54 ASP CA C 8.514 32.988 -42.538 1.00 . . A 1822 ASP CA 1 1 A 16 42468 1 1 54 ASP CB C 8.089 34.021 -43.592 1.00 . . A 1822 ASP CB 1 1 A 16 42469 1 1 54 ASP CG C 7.739 33.383 -44.945 1.00 . . A 1822 ASP CG 1 1 A 16 42470 1 1 54 ASP H H 8.782 34.611 -41.177 1.00 . . A 1822 ASP H 1 1 A 16 42471 1 1 54 ASP HA H 7.761 32.199 -42.521 1.00 . . A 1822 ASP HA 1 1 A 16 42472 1 1 54 ASP HB2 H 7.211 34.548 -43.221 1.00 . . A 1822 ASP HB2 1 1 A 16 42473 1 1 54 ASP HB3 H 8.884 34.756 -43.729 1.00 . . A 1822 ASP HB3 1 1 A 16 42474 1 1 54 ASP N N 8.569 33.626 -41.215 1.00 . . A 1822 ASP N 1 1 A 16 42475 1 1 54 ASP O O 10.910 33.017 -42.821 1.00 . . A 1822 ASP O 1 1 A 16 42476 1 1 54 ASP OD1 O 8.664 32.906 -45.640 1.00 . . A 1822 ASP OD1 1 1 A 16 42477 1 1 54 ASP OD2 O 6.542 33.398 -45.316 1.00 . . A 1822 ASP OD2 1 1 A 16 42478 1 1 55 ASN C C 11.727 30.538 -44.880 1.00 . . A 1823 ASN C 1 1 A 16 42479 1 1 55 ASN CA C 11.088 30.284 -43.497 1.00 . . A 1823 ASN CA 1 1 A 16 42480 1 1 55 ASN CB C 10.758 28.794 -43.311 1.00 . . A 1823 ASN CB 1 1 A 16 42481 1 1 55 ASN CG C 10.313 28.478 -41.888 1.00 . . A 1823 ASN CG 1 1 A 16 42482 1 1 55 ASN H H 8.978 30.587 -43.310 1.00 . . A 1823 ASN H 1 1 A 16 42483 1 1 55 ASN HA H 11.835 30.560 -42.750 1.00 . . A 1823 ASN HA 1 1 A 16 42484 1 1 55 ASN HB2 H 9.980 28.510 -44.021 1.00 . . A 1823 ASN HB2 1 1 A 16 42485 1 1 55 ASN HB3 H 11.641 28.193 -43.526 1.00 . . A 1823 ASN HB3 1 1 A 16 42486 1 1 55 ASN HD21 H 8.600 27.617 -42.530 1.00 . . A 1823 ASN HD21 1 1 A 16 42487 1 1 55 ASN HD22 H 8.858 27.645 -40.777 1.00 . . A 1823 ASN HD22 1 1 A 16 42488 1 1 55 ASN N N 9.870 31.067 -43.243 1.00 . . A 1823 ASN N 1 1 A 16 42489 1 1 55 ASN ND2 N 9.149 27.878 -41.719 1.00 . . A 1823 ASN ND2 1 1 A 16 42490 1 1 55 ASN O O 12.769 29.959 -45.194 1.00 . . A 1823 ASN O 1 1 A 16 42491 1 1 55 ASN OD1 O 11.010 28.764 -40.919 1.00 . . A 1823 ASN OD1 1 1 A 16 42492 1 1 56 LYS C C 11.323 30.595 -48.116 1.00 . . A 1824 LYS C 1 1 A 16 42493 1 1 56 LYS CA C 11.491 31.746 -47.093 1.00 . . A 1824 LYS CA 1 1 A 16 42494 1 1 56 LYS CB C 12.900 32.390 -47.122 1.00 . . A 1824 LYS CB 1 1 A 16 42495 1 1 56 LYS CD C 12.130 34.569 -45.962 1.00 . . A 1824 LYS CD 1 1 A 16 42496 1 1 56 LYS CE C 12.512 35.684 -44.975 1.00 . . A 1824 LYS CE 1 1 A 16 42497 1 1 56 LYS CG C 13.185 33.452 -46.040 1.00 . . A 1824 LYS CG 1 1 A 16 42498 1 1 56 LYS H H 10.236 31.798 -45.379 1.00 . . A 1824 LYS H 1 1 A 16 42499 1 1 56 LYS HA H 10.783 32.508 -47.421 1.00 . . A 1824 LYS HA 1 1 A 16 42500 1 1 56 LYS HB2 H 13.656 31.608 -47.035 1.00 . . A 1824 LYS HB2 1 1 A 16 42501 1 1 56 LYS HB3 H 13.038 32.860 -48.097 1.00 . . A 1824 LYS HB3 1 1 A 16 42502 1 1 56 LYS HD2 H 12.012 35.012 -46.952 1.00 . . A 1824 LYS HD2 1 1 A 16 42503 1 1 56 LYS HD3 H 11.168 34.152 -45.661 1.00 . . A 1824 LYS HD3 1 1 A 16 42504 1 1 56 LYS HE2 H 13.443 36.151 -45.307 1.00 . . A 1824 LYS HE2 1 1 A 16 42505 1 1 56 LYS HE3 H 11.728 36.446 -45.004 1.00 . . A 1824 LYS HE3 1 1 A 16 42506 1 1 56 LYS HG2 H 13.258 32.956 -45.072 1.00 . . A 1824 LYS HG2 1 1 A 16 42507 1 1 56 LYS HG3 H 14.156 33.901 -46.256 1.00 . . A 1824 LYS HG3 1 1 A 16 42508 1 1 56 LYS HZ1 H 13.476 34.594 -43.496 1.00 . . A 1824 LYS HZ1 1 1 A 16 42509 1 1 56 LYS HZ2 H 12.776 35.957 -42.935 1.00 . . A 1824 LYS HZ2 1 1 A 16 42510 1 1 56 LYS HZ3 H 11.857 34.643 -43.296 1.00 . . A 1824 LYS HZ3 1 1 A 16 42511 1 1 56 LYS N N 11.091 31.367 -45.722 1.00 . . A 1824 LYS N 1 1 A 16 42512 1 1 56 LYS NZ N 12.664 35.188 -43.582 1.00 . . A 1824 LYS NZ 1 1 A 16 42513 1 1 56 LYS O O 11.834 30.663 -49.237 1.00 . . A 1824 LYS O 1 1 A 16 42514 1 1 57 ASP C C 8.939 27.886 -48.651 1.00 . . A 1825 ASP C 1 1 A 16 42515 1 1 57 ASP CA C 10.429 28.270 -48.462 1.00 . . A 1825 ASP CA 1 1 A 16 42516 1 1 57 ASP CB C 11.220 27.182 -47.707 1.00 . . A 1825 ASP CB 1 1 A 16 42517 1 1 57 ASP CG C 11.407 25.884 -48.514 1.00 . . A 1825 ASP CG 1 1 A 16 42518 1 1 57 ASP H H 10.249 29.571 -46.784 1.00 . . A 1825 ASP H 1 1 A 16 42519 1 1 57 ASP HA H 10.859 28.377 -49.459 1.00 . . A 1825 ASP HA 1 1 A 16 42520 1 1 57 ASP HB2 H 12.212 27.570 -47.466 1.00 . . A 1825 ASP HB2 1 1 A 16 42521 1 1 57 ASP HB3 H 10.713 26.967 -46.764 1.00 . . A 1825 ASP HB3 1 1 A 16 42522 1 1 57 ASP N N 10.609 29.533 -47.725 1.00 . . A 1825 ASP N 1 1 A 16 42523 1 1 57 ASP O O 8.623 26.766 -49.054 1.00 . . A 1825 ASP O 1 1 A 16 42524 1 1 57 ASP OD1 O 11.911 25.953 -49.662 1.00 . . A 1825 ASP OD1 1 1 A 16 42525 1 1 57 ASP OD2 O 11.099 24.790 -47.980 1.00 . . A 1825 ASP OD2 1 1 A 16 42526 1 1 58 GLY C C 5.856 28.108 -47.213 1.00 . . A 1826 GLY C 1 1 A 16 42527 1 1 58 GLY CA C 6.555 28.615 -48.482 1.00 . . A 1826 GLY CA 1 1 A 16 42528 1 1 58 GLY H H 8.338 29.723 -48.065 1.00 . . A 1826 GLY H 1 1 A 16 42529 1 1 58 GLY HA2 H 6.102 29.576 -48.725 1.00 . . A 1826 GLY HA2 1 1 A 16 42530 1 1 58 GLY HA3 H 6.345 27.905 -49.283 1.00 . . A 1826 GLY HA3 1 1 A 16 42531 1 1 58 GLY N N 8.010 28.810 -48.351 1.00 . . A 1826 GLY N 1 1 A 16 42532 1 1 58 GLY O O 4.699 27.684 -47.285 1.00 . . A 1826 GLY O 1 1 A 16 42533 1 1 59 THR C C 6.315 28.916 -43.737 1.00 . . A 1827 THR C 1 1 A 16 42534 1 1 59 THR CA C 6.019 27.796 -44.730 1.00 . . A 1827 THR CA 1 1 A 16 42535 1 1 59 THR CB C 6.610 26.471 -44.219 1.00 . . A 1827 THR CB 1 1 A 16 42536 1 1 59 THR CG2 C 6.260 25.277 -45.109 1.00 . . A 1827 THR CG2 1 1 A 16 42537 1 1 59 THR H H 7.493 28.478 -46.101 1.00 . . A 1827 THR H 1 1 A 16 42538 1 1 59 THR HA H 4.938 27.687 -44.784 1.00 . . A 1827 THR HA 1 1 A 16 42539 1 1 59 THR HB H 6.220 26.277 -43.217 1.00 . . A 1827 THR HB 1 1 A 16 42540 1 1 59 THR HG1 H 8.376 25.677 -43.999 1.00 . . A 1827 THR HG1 1 1 A 16 42541 1 1 59 THR HG21 H 5.181 25.184 -45.200 1.00 . . A 1827 THR HG21 1 1 A 16 42542 1 1 59 THR HG22 H 6.695 25.399 -46.102 1.00 . . A 1827 THR HG22 1 1 A 16 42543 1 1 59 THR HG23 H 6.648 24.362 -44.662 1.00 . . A 1827 THR HG23 1 1 A 16 42544 1 1 59 THR N N 6.543 28.140 -46.063 1.00 . . A 1827 THR N 1 1 A 16 42545 1 1 59 THR O O 7.299 29.645 -43.889 1.00 . . A 1827 THR O 1 1 A 16 42546 1 1 59 THR OG1 O 8.015 26.569 -44.158 1.00 . . A 1827 THR OG1 1 1 A 16 42547 1 1 60 VAL C C 6.018 28.894 -40.292 1.00 . . A 1828 VAL C 1 1 A 16 42548 1 1 60 VAL CA C 5.792 29.817 -41.486 1.00 . . A 1828 VAL CA 1 1 A 16 42549 1 1 60 VAL CB C 4.703 30.862 -41.135 1.00 . . A 1828 VAL CB 1 1 A 16 42550 1 1 60 VAL CG1 C 4.543 31.895 -42.258 1.00 . . A 1828 VAL CG1 1 1 A 16 42551 1 1 60 VAL CG2 C 3.333 30.252 -40.782 1.00 . . A 1828 VAL CG2 1 1 A 16 42552 1 1 60 VAL H H 4.711 28.362 -42.649 1.00 . . A 1828 VAL H 1 1 A 16 42553 1 1 60 VAL HA H 6.717 30.366 -41.654 1.00 . . A 1828 VAL HA 1 1 A 16 42554 1 1 60 VAL HB H 5.046 31.405 -40.252 1.00 . . A 1828 VAL HB 1 1 A 16 42555 1 1 60 VAL HG11 H 4.166 31.419 -43.161 1.00 . . A 1828 VAL HG11 1 1 A 16 42556 1 1 60 VAL HG12 H 3.845 32.672 -41.944 1.00 . . A 1828 VAL HG12 1 1 A 16 42557 1 1 60 VAL HG13 H 5.503 32.362 -42.471 1.00 . . A 1828 VAL HG13 1 1 A 16 42558 1 1 60 VAL HG21 H 2.595 31.044 -40.649 1.00 . . A 1828 VAL HG21 1 1 A 16 42559 1 1 60 VAL HG22 H 2.998 29.581 -41.571 1.00 . . A 1828 VAL HG22 1 1 A 16 42560 1 1 60 VAL HG23 H 3.397 29.695 -39.847 1.00 . . A 1828 VAL HG23 1 1 A 16 42561 1 1 60 VAL N N 5.495 29.017 -42.690 1.00 . . A 1828 VAL N 1 1 A 16 42562 1 1 60 VAL O O 5.309 27.901 -40.137 1.00 . . A 1828 VAL O 1 1 A 16 42563 1 1 61 THR C C 6.667 29.584 -37.059 1.00 . . A 1829 THR C 1 1 A 16 42564 1 1 61 THR CA C 7.196 28.633 -38.125 1.00 . . A 1829 THR CA 1 1 A 16 42565 1 1 61 THR CB C 8.675 28.288 -37.925 1.00 . . A 1829 THR CB 1 1 A 16 42566 1 1 61 THR CG2 C 8.981 27.743 -36.529 1.00 . . A 1829 THR CG2 1 1 A 16 42567 1 1 61 THR H H 7.520 30.081 -39.658 1.00 . . A 1829 THR H 1 1 A 16 42568 1 1 61 THR HA H 6.639 27.700 -38.069 1.00 . . A 1829 THR HA 1 1 A 16 42569 1 1 61 THR HB H 9.294 29.169 -38.116 1.00 . . A 1829 THR HB 1 1 A 16 42570 1 1 61 THR HG1 H 9.941 27.056 -38.743 1.00 . . A 1829 THR HG1 1 1 A 16 42571 1 1 61 THR HG21 H 8.337 26.892 -36.305 1.00 . . A 1829 THR HG21 1 1 A 16 42572 1 1 61 THR HG22 H 10.023 27.429 -36.478 1.00 . . A 1829 THR HG22 1 1 A 16 42573 1 1 61 THR HG23 H 8.824 28.524 -35.789 1.00 . . A 1829 THR HG23 1 1 A 16 42574 1 1 61 THR N N 6.982 29.246 -39.440 1.00 . . A 1829 THR N 1 1 A 16 42575 1 1 61 THR O O 6.934 30.786 -37.098 1.00 . . A 1829 THR O 1 1 A 16 42576 1 1 61 THR OG1 O 8.993 27.261 -38.839 1.00 . . A 1829 THR OG1 1 1 A 16 42577 1 1 62 VAL C C 5.864 29.207 -33.681 1.00 . . A 1830 VAL C 1 1 A 16 42578 1 1 62 VAL CA C 5.280 29.747 -34.991 1.00 . . A 1830 VAL CA 1 1 A 16 42579 1 1 62 VAL CB C 3.744 29.566 -35.012 1.00 . . A 1830 VAL CB 1 1 A 16 42580 1 1 62 VAL CG1 C 3.080 30.326 -33.856 1.00 . . A 1830 VAL CG1 1 1 A 16 42581 1 1 62 VAL CG2 C 3.127 30.058 -36.335 1.00 . . A 1830 VAL CG2 1 1 A 16 42582 1 1 62 VAL H H 5.779 28.026 -36.162 1.00 . . A 1830 VAL H 1 1 A 16 42583 1 1 62 VAL HA H 5.500 30.810 -35.071 1.00 . . A 1830 VAL HA 1 1 A 16 42584 1 1 62 VAL HB H 3.512 28.504 -34.906 1.00 . . A 1830 VAL HB 1 1 A 16 42585 1 1 62 VAL HG11 H 1.999 30.207 -33.918 1.00 . . A 1830 VAL HG11 1 1 A 16 42586 1 1 62 VAL HG12 H 3.413 29.927 -32.899 1.00 . . A 1830 VAL HG12 1 1 A 16 42587 1 1 62 VAL HG13 H 3.328 31.386 -33.906 1.00 . . A 1830 VAL HG13 1 1 A 16 42588 1 1 62 VAL HG21 H 3.510 29.480 -37.176 1.00 . . A 1830 VAL HG21 1 1 A 16 42589 1 1 62 VAL HG22 H 2.043 29.938 -36.307 1.00 . . A 1830 VAL HG22 1 1 A 16 42590 1 1 62 VAL HG23 H 3.361 31.111 -36.487 1.00 . . A 1830 VAL HG23 1 1 A 16 42591 1 1 62 VAL N N 5.910 29.038 -36.114 1.00 . . A 1830 VAL N 1 1 A 16 42592 1 1 62 VAL O O 5.995 27.991 -33.530 1.00 . . A 1830 VAL O 1 1 A 16 42593 1 1 63 ARG C C 6.427 30.542 -30.285 1.00 . . A 1831 ARG C 1 1 A 16 42594 1 1 63 ARG CA C 6.941 29.770 -31.509 1.00 . . A 1831 ARG CA 1 1 A 16 42595 1 1 63 ARG CB C 8.450 30.040 -31.676 1.00 . . A 1831 ARG CB 1 1 A 16 42596 1 1 63 ARG CD C 10.628 29.359 -32.764 1.00 . . A 1831 ARG CD 1 1 A 16 42597 1 1 63 ARG CG C 9.123 29.087 -32.674 1.00 . . A 1831 ARG CG 1 1 A 16 42598 1 1 63 ARG CZ C 12.527 28.497 -34.144 1.00 . . A 1831 ARG CZ 1 1 A 16 42599 1 1 63 ARG H H 6.068 31.083 -32.954 1.00 . . A 1831 ARG H 1 1 A 16 42600 1 1 63 ARG HA H 6.803 28.712 -31.302 1.00 . . A 1831 ARG HA 1 1 A 16 42601 1 1 63 ARG HB2 H 8.598 31.071 -32.001 1.00 . . A 1831 ARG HB2 1 1 A 16 42602 1 1 63 ARG HB3 H 8.942 29.915 -30.709 1.00 . . A 1831 ARG HB3 1 1 A 16 42603 1 1 63 ARG HD2 H 10.776 30.380 -33.124 1.00 . . A 1831 ARG HD2 1 1 A 16 42604 1 1 63 ARG HD3 H 11.069 29.267 -31.770 1.00 . . A 1831 ARG HD3 1 1 A 16 42605 1 1 63 ARG HE H 10.747 27.601 -33.952 1.00 . . A 1831 ARG HE 1 1 A 16 42606 1 1 63 ARG HG2 H 8.961 28.059 -32.350 1.00 . . A 1831 ARG HG2 1 1 A 16 42607 1 1 63 ARG HG3 H 8.682 29.227 -33.659 1.00 . . A 1831 ARG HG3 1 1 A 16 42608 1 1 63 ARG HH11 H 13.006 30.224 -33.209 1.00 . . A 1831 ARG HH11 1 1 A 16 42609 1 1 63 ARG HH12 H 14.263 29.542 -34.198 1.00 . . A 1831 ARG HH12 1 1 A 16 42610 1 1 63 ARG HH21 H 12.419 26.774 -35.204 1.00 . . A 1831 ARG HH21 1 1 A 16 42611 1 1 63 ARG HH22 H 13.932 27.623 -35.307 1.00 . . A 1831 ARG HH22 1 1 A 16 42612 1 1 63 ARG N N 6.227 30.100 -32.752 1.00 . . A 1831 ARG N 1 1 A 16 42613 1 1 63 ARG NE N 11.287 28.407 -33.676 1.00 . . A 1831 ARG NE 1 1 A 16 42614 1 1 63 ARG NH1 N 13.325 29.497 -33.830 1.00 . . A 1831 ARG NH1 1 1 A 16 42615 1 1 63 ARG NH2 N 12.992 27.564 -34.947 1.00 . . A 1831 ARG NH2 1 1 A 16 42616 1 1 63 ARG O O 5.851 31.626 -30.403 1.00 . . A 1831 ARG O 1 1 A 16 42617 1 1 64 TYR C C 7.341 29.997 -26.685 1.00 . . A 1832 TYR C 1 1 A 16 42618 1 1 64 TYR CA C 6.440 30.604 -27.784 1.00 . . A 1832 TYR CA 1 1 A 16 42619 1 1 64 TYR CB C 4.941 30.472 -27.456 1.00 . . A 1832 TYR CB 1 1 A 16 42620 1 1 64 TYR CD1 C 4.458 31.679 -25.267 1.00 . . A 1832 TYR CD1 1 1 A 16 42621 1 1 64 TYR CD2 C 4.394 29.243 -25.312 1.00 . . A 1832 TYR CD2 1 1 A 16 42622 1 1 64 TYR CE1 C 4.144 31.659 -23.893 1.00 . . A 1832 TYR CE1 1 1 A 16 42623 1 1 64 TYR CE2 C 4.072 29.215 -23.943 1.00 . . A 1832 TYR CE2 1 1 A 16 42624 1 1 64 TYR CG C 4.587 30.470 -25.978 1.00 . . A 1832 TYR CG 1 1 A 16 42625 1 1 64 TYR CZ C 3.954 30.426 -23.226 1.00 . . A 1832 TYR CZ 1 1 A 16 42626 1 1 64 TYR H H 7.158 29.091 -29.105 1.00 . . A 1832 TYR H 1 1 A 16 42627 1 1 64 TYR HA H 6.673 31.669 -27.837 1.00 . . A 1832 TYR HA 1 1 A 16 42628 1 1 64 TYR HB2 H 4.414 31.291 -27.946 1.00 . . A 1832 TYR HB2 1 1 A 16 42629 1 1 64 TYR HB3 H 4.557 29.550 -27.891 1.00 . . A 1832 TYR HB3 1 1 A 16 42630 1 1 64 TYR HD1 H 4.603 32.624 -25.773 1.00 . . A 1832 TYR HD1 1 1 A 16 42631 1 1 64 TYR HD2 H 4.498 28.315 -25.851 1.00 . . A 1832 TYR HD2 1 1 A 16 42632 1 1 64 TYR HE1 H 4.059 32.582 -23.339 1.00 . . A 1832 TYR HE1 1 1 A 16 42633 1 1 64 TYR HE2 H 3.924 28.269 -23.441 1.00 . . A 1832 TYR HE2 1 1 A 16 42634 1 1 64 TYR HH H 3.497 29.511 -21.565 1.00 . . A 1832 TYR HH 1 1 A 16 42635 1 1 64 TYR N N 6.711 30.000 -29.097 1.00 . . A 1832 TYR N 1 1 A 16 42636 1 1 64 TYR O O 7.520 28.777 -26.613 1.00 . . A 1832 TYR O 1 1 A 16 42637 1 1 64 TYR OH O 3.671 30.404 -21.895 1.00 . . A 1832 TYR OH 1 1 A 16 42638 1 1 65 ALA C C 7.903 30.101 -23.455 1.00 . . A 1833 ALA C 1 1 A 16 42639 1 1 65 ALA CA C 8.757 30.466 -24.697 1.00 . . A 1833 ALA CA 1 1 A 16 42640 1 1 65 ALA CB C 9.724 31.623 -24.404 1.00 . . A 1833 ALA CB 1 1 A 16 42641 1 1 65 ALA H H 7.692 31.837 -25.926 1.00 . . A 1833 ALA H 1 1 A 16 42642 1 1 65 ALA HA H 9.359 29.610 -25.001 1.00 . . A 1833 ALA HA 1 1 A 16 42643 1 1 65 ALA HB1 H 10.326 31.838 -25.288 1.00 . . A 1833 ALA HB1 1 1 A 16 42644 1 1 65 ALA HB2 H 9.169 32.520 -24.121 1.00 . . A 1833 ALA HB2 1 1 A 16 42645 1 1 65 ALA HB3 H 10.389 31.347 -23.585 1.00 . . A 1833 ALA HB3 1 1 A 16 42646 1 1 65 ALA N N 7.902 30.854 -25.822 1.00 . . A 1833 ALA N 1 1 A 16 42647 1 1 65 ALA O O 7.157 30.964 -22.975 1.00 . . A 1833 ALA O 1 1 A 16 42648 1 1 66 PRO C C 7.460 28.885 -20.490 1.00 . . A 1834 PRO C 1 1 A 16 42649 1 1 66 PRO CA C 7.096 28.360 -21.885 1.00 . . A 1834 PRO CA 1 1 A 16 42650 1 1 66 PRO CB C 7.222 26.835 -21.954 1.00 . . A 1834 PRO CB 1 1 A 16 42651 1 1 66 PRO CD C 8.874 27.794 -23.373 1.00 . . A 1834 PRO CD 1 1 A 16 42652 1 1 66 PRO CG C 8.675 26.646 -22.388 1.00 . . A 1834 PRO CG 1 1 A 16 42653 1 1 66 PRO HA H 6.069 28.641 -22.113 1.00 . . A 1834 PRO HA 1 1 A 16 42654 1 1 66 PRO HB2 H 7.012 26.360 -20.997 1.00 . . A 1834 PRO HB2 1 1 A 16 42655 1 1 66 PRO HB3 H 6.556 26.446 -22.726 1.00 . . A 1834 PRO HB3 1 1 A 16 42656 1 1 66 PRO HD2 H 9.918 28.113 -23.371 1.00 . . A 1834 PRO HD2 1 1 A 16 42657 1 1 66 PRO HD3 H 8.576 27.478 -24.374 1.00 . . A 1834 PRO HD3 1 1 A 16 42658 1 1 66 PRO HG2 H 9.341 26.782 -21.536 1.00 . . A 1834 PRO HG2 1 1 A 16 42659 1 1 66 PRO HG3 H 8.848 25.677 -22.850 1.00 . . A 1834 PRO HG3 1 1 A 16 42660 1 1 66 PRO N N 7.991 28.863 -22.926 1.00 . . A 1834 PRO N 1 1 A 16 42661 1 1 66 PRO O O 8.630 29.084 -20.165 1.00 . . A 1834 PRO O 1 1 A 16 42662 1 1 67 SER C C 5.608 28.819 -17.260 1.00 . . A 1835 SER C 1 1 A 16 42663 1 1 67 SER CA C 6.587 29.506 -18.241 1.00 . . A 1835 SER CA 1 1 A 16 42664 1 1 67 SER CB C 6.438 31.036 -18.176 1.00 . . A 1835 SER CB 1 1 A 16 42665 1 1 67 SER H H 5.503 29.019 -20.010 1.00 . . A 1835 SER H 1 1 A 16 42666 1 1 67 SER HA H 7.590 29.258 -17.887 1.00 . . A 1835 SER HA 1 1 A 16 42667 1 1 67 SER HB2 H 6.648 31.375 -17.160 1.00 . . A 1835 SER HB2 1 1 A 16 42668 1 1 67 SER HB3 H 7.174 31.489 -18.842 1.00 . . A 1835 SER HB3 1 1 A 16 42669 1 1 67 SER HG H 5.120 32.447 -18.572 1.00 . . A 1835 SER HG 1 1 A 16 42670 1 1 67 SER N N 6.444 29.062 -19.642 1.00 . . A 1835 SER N 1 1 A 16 42671 1 1 67 SER O O 5.561 29.169 -16.075 1.00 . . A 1835 SER O 1 1 A 16 42672 1 1 67 SER OG O 5.133 31.466 -18.556 1.00 . . A 1835 SER OG 1 1 A 16 42673 1 1 68 GLU C C 3.419 25.815 -17.643 1.00 . . A 1836 GLU C 1 1 A 16 42674 1 1 68 GLU CA C 3.745 27.172 -16.992 1.00 . . A 1836 GLU CA 1 1 A 16 42675 1 1 68 GLU CB C 2.516 28.106 -16.954 1.00 . . A 1836 GLU CB 1 1 A 16 42676 1 1 68 GLU CD C 0.387 28.762 -15.740 1.00 . . A 1836 GLU CD 1 1 A 16 42677 1 1 68 GLU CG C 1.423 27.654 -15.978 1.00 . . A 1836 GLU CG 1 1 A 16 42678 1 1 68 GLU H H 4.953 27.544 -18.687 1.00 . . A 1836 GLU H 1 1 A 16 42679 1 1 68 GLU HA H 4.080 26.995 -15.968 1.00 . . A 1836 GLU HA 1 1 A 16 42680 1 1 68 GLU HB2 H 2.853 29.097 -16.649 1.00 . . A 1836 GLU HB2 1 1 A 16 42681 1 1 68 GLU HB3 H 2.090 28.194 -17.954 1.00 . . A 1836 GLU HB3 1 1 A 16 42682 1 1 68 GLU HG2 H 0.930 26.766 -16.377 1.00 . . A 1836 GLU HG2 1 1 A 16 42683 1 1 68 GLU HG3 H 1.879 27.393 -15.021 1.00 . . A 1836 GLU HG3 1 1 A 16 42684 1 1 68 GLU N N 4.825 27.837 -17.729 1.00 . . A 1836 GLU N 1 1 A 16 42685 1 1 68 GLU O O 3.496 25.677 -18.865 1.00 . . A 1836 GLU O 1 1 A 16 42686 1 1 68 GLU OE1 O 0.776 29.853 -15.259 1.00 . . A 1836 GLU OE1 1 1 A 16 42687 1 1 68 GLU OE2 O -0.818 28.545 -16.007 1.00 . . A 1836 GLU OE2 1 1 A 16 42688 1 1 69 ALA C C 1.126 23.339 -17.411 1.00 . . A 1837 ALA C 1 1 A 16 42689 1 1 69 ALA CA C 2.660 23.471 -17.298 1.00 . . A 1837 ALA CA 1 1 A 16 42690 1 1 69 ALA CB C 3.259 22.426 -16.347 1.00 . . A 1837 ALA CB 1 1 A 16 42691 1 1 69 ALA H H 3.020 24.984 -15.845 1.00 . . A 1837 ALA H 1 1 A 16 42692 1 1 69 ALA HA H 3.075 23.291 -18.292 1.00 . . A 1837 ALA HA 1 1 A 16 42693 1 1 69 ALA HB1 H 2.853 22.554 -15.342 1.00 . . A 1837 ALA HB1 1 1 A 16 42694 1 1 69 ALA HB2 H 3.021 21.421 -16.699 1.00 . . A 1837 ALA HB2 1 1 A 16 42695 1 1 69 ALA HB3 H 4.345 22.532 -16.312 1.00 . . A 1837 ALA HB3 1 1 A 16 42696 1 1 69 ALA N N 3.070 24.805 -16.838 1.00 . . A 1837 ALA N 1 1 A 16 42697 1 1 69 ALA O O 0.378 24.143 -16.849 1.00 . . A 1837 ALA O 1 1 A 16 42698 1 1 70 GLY C C -1.172 22.167 -19.851 1.00 . . A 1838 GLY C 1 1 A 16 42699 1 1 70 GLY CA C -0.770 22.034 -18.380 1.00 . . A 1838 GLY CA 1 1 A 16 42700 1 1 70 GLY H H 1.330 21.680 -18.543 1.00 . . A 1838 GLY H 1 1 A 16 42701 1 1 70 GLY HA2 H -0.981 21.009 -18.084 1.00 . . A 1838 GLY HA2 1 1 A 16 42702 1 1 70 GLY HA3 H -1.404 22.693 -17.787 1.00 . . A 1838 GLY HA3 1 1 A 16 42703 1 1 70 GLY N N 0.654 22.312 -18.129 1.00 . . A 1838 GLY N 1 1 A 16 42704 1 1 70 GLY O O -0.317 22.263 -20.737 1.00 . . A 1838 GLY O 1 1 A 16 42705 1 1 71 LEU C C -3.207 23.723 -21.883 1.00 . . A 1839 LEU C 1 1 A 16 42706 1 1 71 LEU CA C -3.056 22.248 -21.470 1.00 . . A 1839 LEU CA 1 1 A 16 42707 1 1 71 LEU CB C -4.377 21.444 -21.501 1.00 . . A 1839 LEU CB 1 1 A 16 42708 1 1 71 LEU CD1 C -5.785 19.712 -22.670 1.00 . . A 1839 LEU CD1 1 1 A 16 42709 1 1 71 LEU CD2 C -5.116 21.752 -23.941 1.00 . . A 1839 LEU CD2 1 1 A 16 42710 1 1 71 LEU CG C -4.679 20.763 -22.854 1.00 . . A 1839 LEU CG 1 1 A 16 42711 1 1 71 LEU H H -3.124 22.093 -19.343 1.00 . . A 1839 LEU H 1 1 A 16 42712 1 1 71 LEU HA H -2.363 21.773 -22.163 1.00 . . A 1839 LEU HA 1 1 A 16 42713 1 1 71 LEU HB2 H -4.309 20.652 -20.752 1.00 . . A 1839 LEU HB2 1 1 A 16 42714 1 1 71 LEU HB3 H -5.212 22.085 -21.212 1.00 . . A 1839 LEU HB3 1 1 A 16 42715 1 1 71 LEU HD11 H -5.471 18.966 -21.939 1.00 . . A 1839 LEU HD11 1 1 A 16 42716 1 1 71 LEU HD12 H -6.703 20.188 -22.324 1.00 . . A 1839 LEU HD12 1 1 A 16 42717 1 1 71 LEU HD13 H -5.977 19.205 -23.617 1.00 . . A 1839 LEU HD13 1 1 A 16 42718 1 1 71 LEU HD21 H -4.317 22.452 -24.164 1.00 . . A 1839 LEU HD21 1 1 A 16 42719 1 1 71 LEU HD22 H -5.346 21.203 -24.854 1.00 . . A 1839 LEU HD22 1 1 A 16 42720 1 1 71 LEU HD23 H -5.998 22.305 -23.617 1.00 . . A 1839 LEU HD23 1 1 A 16 42721 1 1 71 LEU HG H -3.783 20.245 -23.197 1.00 . . A 1839 LEU HG 1 1 A 16 42722 1 1 71 LEU N N -2.481 22.158 -20.119 1.00 . . A 1839 LEU N 1 1 A 16 42723 1 1 71 LEU O O -3.850 24.512 -21.193 1.00 . . A 1839 LEU O 1 1 A 16 42724 1 1 72 HIS C C -3.146 25.627 -24.884 1.00 . . A 1840 HIS C 1 1 A 16 42725 1 1 72 HIS CA C -2.485 25.476 -23.500 1.00 . . A 1840 HIS CA 1 1 A 16 42726 1 1 72 HIS CB C -0.996 25.850 -23.594 1.00 . . A 1840 HIS CB 1 1 A 16 42727 1 1 72 HIS CD2 C 0.055 27.254 -21.726 1.00 . . A 1840 HIS CD2 1 1 A 16 42728 1 1 72 HIS CE1 C 0.594 25.679 -20.297 1.00 . . A 1840 HIS CE1 1 1 A 16 42729 1 1 72 HIS CG C -0.330 26.054 -22.259 1.00 . . A 1840 HIS CG 1 1 A 16 42730 1 1 72 HIS H H -2.184 23.379 -23.584 1.00 . . A 1840 HIS H 1 1 A 16 42731 1 1 72 HIS HA H -2.980 26.175 -22.821 1.00 . . A 1840 HIS HA 1 1 A 16 42732 1 1 72 HIS HB2 H -0.463 25.072 -24.141 1.00 . . A 1840 HIS HB2 1 1 A 16 42733 1 1 72 HIS HB3 H -0.895 26.777 -24.163 1.00 . . A 1840 HIS HB3 1 1 A 16 42734 1 1 72 HIS HD1 H -0.135 24.083 -21.447 1.00 . . A 1840 HIS HD1 1 1 A 16 42735 1 1 72 HIS HD2 H -0.074 28.222 -22.194 1.00 . . A 1840 HIS HD2 1 1 A 16 42736 1 1 72 HIS HE1 H 0.969 25.161 -19.424 1.00 . . A 1840 HIS HE1 1 1 A 16 42737 1 1 72 HIS N N -2.584 24.104 -22.996 1.00 . . A 1840 HIS N 1 1 A 16 42738 1 1 72 HIS ND1 N 0.018 25.081 -21.351 1.00 . . A 1840 HIS ND1 1 1 A 16 42739 1 1 72 HIS NE2 N 0.638 27.009 -20.478 1.00 . . A 1840 HIS NE2 1 1 A 16 42740 1 1 72 HIS O O -3.321 24.649 -25.617 1.00 . . A 1840 HIS O 1 1 A 16 42741 1 1 73 GLU C C -3.340 28.532 -27.106 1.00 . . A 1841 GLU C 1 1 A 16 42742 1 1 73 GLU CA C -3.957 27.219 -26.603 1.00 . . A 1841 GLU CA 1 1 A 16 42743 1 1 73 GLU CB C -5.497 27.255 -26.622 1.00 . . A 1841 GLU CB 1 1 A 16 42744 1 1 73 GLU CD C -7.645 28.290 -25.778 1.00 . . A 1841 GLU CD 1 1 A 16 42745 1 1 73 GLU CG C -6.112 28.333 -25.718 1.00 . . A 1841 GLU CG 1 1 A 16 42746 1 1 73 GLU H H -3.250 27.639 -24.647 1.00 . . A 1841 GLU H 1 1 A 16 42747 1 1 73 GLU HA H -3.642 26.444 -27.297 1.00 . . A 1841 GLU HA 1 1 A 16 42748 1 1 73 GLU HB2 H -5.830 27.429 -27.645 1.00 . . A 1841 GLU HB2 1 1 A 16 42749 1 1 73 GLU HB3 H -5.871 26.279 -26.311 1.00 . . A 1841 GLU HB3 1 1 A 16 42750 1 1 73 GLU HG2 H -5.787 28.179 -24.688 1.00 . . A 1841 GLU HG2 1 1 A 16 42751 1 1 73 GLU HG3 H -5.766 29.317 -26.042 1.00 . . A 1841 GLU HG3 1 1 A 16 42752 1 1 73 GLU N N -3.455 26.867 -25.271 1.00 . . A 1841 GLU N 1 1 A 16 42753 1 1 73 GLU O O -2.891 29.363 -26.312 1.00 . . A 1841 GLU O 1 1 A 16 42754 1 1 73 GLU OE1 O -8.264 27.522 -25.004 1.00 . . A 1841 GLU OE1 1 1 A 16 42755 1 1 73 GLU OE2 O -8.243 29.034 -26.590 1.00 . . A 1841 GLU OE2 1 1 A 16 42756 1 1 74 MET C C -3.460 30.305 -30.315 1.00 . . A 1842 MET C 1 1 A 16 42757 1 1 74 MET CA C -2.629 29.802 -29.125 1.00 . . A 1842 MET CA 1 1 A 16 42758 1 1 74 MET CB C -1.232 29.316 -29.548 1.00 . . A 1842 MET CB 1 1 A 16 42759 1 1 74 MET CE C 2.177 29.582 -29.797 1.00 . . A 1842 MET CE 1 1 A 16 42760 1 1 74 MET CG C -0.465 30.277 -30.466 1.00 . . A 1842 MET CG 1 1 A 16 42761 1 1 74 MET H H -3.715 27.972 -29.008 1.00 . . A 1842 MET H 1 1 A 16 42762 1 1 74 MET HA H -2.493 30.634 -28.436 1.00 . . A 1842 MET HA 1 1 A 16 42763 1 1 74 MET HB2 H -0.638 29.138 -28.650 1.00 . . A 1842 MET HB2 1 1 A 16 42764 1 1 74 MET HB3 H -1.338 28.368 -30.068 1.00 . . A 1842 MET HB3 1 1 A 16 42765 1 1 74 MET HE1 H 2.515 30.599 -29.619 1.00 . . A 1842 MET HE1 1 1 A 16 42766 1 1 74 MET HE2 H 1.695 29.204 -28.898 1.00 . . A 1842 MET HE2 1 1 A 16 42767 1 1 74 MET HE3 H 3.043 28.960 -30.026 1.00 . . A 1842 MET HE3 1 1 A 16 42768 1 1 74 MET HG2 H -1.113 30.555 -31.295 1.00 . . A 1842 MET HG2 1 1 A 16 42769 1 1 74 MET HG3 H -0.213 31.192 -29.931 1.00 . . A 1842 MET HG3 1 1 A 16 42770 1 1 74 MET N N -3.310 28.705 -28.430 1.00 . . A 1842 MET N 1 1 A 16 42771 1 1 74 MET O O -3.712 29.584 -31.280 1.00 . . A 1842 MET O 1 1 A 16 42772 1 1 74 MET SD S 1.025 29.544 -31.190 1.00 . . A 1842 MET SD 1 1 A 16 42773 1 1 75 ASP C C -3.334 32.917 -32.244 1.00 . . A 1843 ASP C 1 1 A 16 42774 1 1 75 ASP CA C -4.442 32.376 -31.317 1.00 . . A 1843 ASP CA 1 1 A 16 42775 1 1 75 ASP CB C -5.210 33.522 -30.632 1.00 . . A 1843 ASP CB 1 1 A 16 42776 1 1 75 ASP CG C -5.847 34.529 -31.598 1.00 . . A 1843 ASP CG 1 1 A 16 42777 1 1 75 ASP H H -3.543 32.092 -29.428 1.00 . . A 1843 ASP H 1 1 A 16 42778 1 1 75 ASP HA H -5.140 31.771 -31.897 1.00 . . A 1843 ASP HA 1 1 A 16 42779 1 1 75 ASP HB2 H -5.990 33.089 -30.000 1.00 . . A 1843 ASP HB2 1 1 A 16 42780 1 1 75 ASP HB3 H -4.528 34.064 -29.975 1.00 . . A 1843 ASP HB3 1 1 A 16 42781 1 1 75 ASP N N -3.847 31.574 -30.248 1.00 . . A 1843 ASP N 1 1 A 16 42782 1 1 75 ASP O O -2.325 33.420 -31.751 1.00 . . A 1843 ASP O 1 1 A 16 42783 1 1 75 ASP OD1 O -5.139 35.452 -32.059 1.00 . . A 1843 ASP OD1 1 1 A 16 42784 1 1 75 ASP OD2 O -7.069 34.414 -31.855 1.00 . . A 1843 ASP OD2 1 1 A 16 42785 1 1 76 ILE C C -3.541 34.001 -35.723 1.00 . . A 1844 ILE C 1 1 A 16 42786 1 1 76 ILE CA C -2.655 33.457 -34.593 1.00 . . A 1844 ILE CA 1 1 A 16 42787 1 1 76 ILE CB C -1.630 32.451 -35.185 1.00 . . A 1844 ILE CB 1 1 A 16 42788 1 1 76 ILE CD1 C 0.350 32.649 -33.517 1.00 . . A 1844 ILE CD1 1 1 A 16 42789 1 1 76 ILE CG1 C -0.721 31.751 -34.152 1.00 . . A 1844 ILE CG1 1 1 A 16 42790 1 1 76 ILE CG2 C -0.755 33.128 -36.258 1.00 . . A 1844 ILE CG2 1 1 A 16 42791 1 1 76 ILE H H -4.375 32.408 -33.904 1.00 . . A 1844 ILE H 1 1 A 16 42792 1 1 76 ILE HA H -2.113 34.294 -34.153 1.00 . . A 1844 ILE HA 1 1 A 16 42793 1 1 76 ILE HB H -2.196 31.662 -35.680 1.00 . . A 1844 ILE HB 1 1 A 16 42794 1 1 76 ILE HD11 H 1.128 32.871 -34.246 1.00 . . A 1844 ILE HD11 1 1 A 16 42795 1 1 76 ILE HD12 H -0.091 33.580 -33.170 1.00 . . A 1844 ILE HD12 1 1 A 16 42796 1 1 76 ILE HD13 H 0.805 32.130 -32.675 1.00 . . A 1844 ILE HD13 1 1 A 16 42797 1 1 76 ILE HG12 H -1.335 31.316 -33.366 1.00 . . A 1844 ILE HG12 1 1 A 16 42798 1 1 76 ILE HG13 H -0.213 30.921 -34.645 1.00 . . A 1844 ILE HG13 1 1 A 16 42799 1 1 76 ILE HG21 H 0.041 32.452 -36.573 1.00 . . A 1844 ILE HG21 1 1 A 16 42800 1 1 76 ILE HG22 H -1.354 33.376 -37.134 1.00 . . A 1844 ILE HG22 1 1 A 16 42801 1 1 76 ILE HG23 H -0.307 34.043 -35.867 1.00 . . A 1844 ILE HG23 1 1 A 16 42802 1 1 76 ILE N N -3.521 32.837 -33.568 1.00 . . A 1844 ILE N 1 1 A 16 42803 1 1 76 ILE O O -4.450 33.302 -36.183 1.00 . . A 1844 ILE O 1 1 A 16 42804 1 1 77 ARG C C -3.220 36.869 -38.109 1.00 . . A 1845 ARG C 1 1 A 16 42805 1 1 77 ARG CA C -4.026 35.868 -37.272 1.00 . . A 1845 ARG CA 1 1 A 16 42806 1 1 77 ARG CB C -5.332 36.481 -36.724 1.00 . . A 1845 ARG CB 1 1 A 16 42807 1 1 77 ARG CD C -4.398 38.412 -35.254 1.00 . . A 1845 ARG CD 1 1 A 16 42808 1 1 77 ARG CG C -5.311 37.184 -35.356 1.00 . . A 1845 ARG CG 1 1 A 16 42809 1 1 77 ARG CZ C -4.837 40.547 -34.004 1.00 . . A 1845 ARG CZ 1 1 A 16 42810 1 1 77 ARG H H -2.488 35.733 -35.790 1.00 . . A 1845 ARG H 1 1 A 16 42811 1 1 77 ARG HA H -4.325 35.085 -37.969 1.00 . . A 1845 ARG HA 1 1 A 16 42812 1 1 77 ARG HB2 H -5.722 37.181 -37.460 1.00 . . A 1845 ARG HB2 1 1 A 16 42813 1 1 77 ARG HB3 H -6.060 35.675 -36.640 1.00 . . A 1845 ARG HB3 1 1 A 16 42814 1 1 77 ARG HD2 H -3.362 38.087 -35.158 1.00 . . A 1845 ARG HD2 1 1 A 16 42815 1 1 77 ARG HD3 H -4.495 38.998 -36.166 1.00 . . A 1845 ARG HD3 1 1 A 16 42816 1 1 77 ARG HE H -5.068 38.704 -33.265 1.00 . . A 1845 ARG HE 1 1 A 16 42817 1 1 77 ARG HG2 H -6.334 37.502 -35.148 1.00 . . A 1845 ARG HG2 1 1 A 16 42818 1 1 77 ARG HG3 H -5.028 36.469 -34.584 1.00 . . A 1845 ARG HG3 1 1 A 16 42819 1 1 77 ARG HH11 H -3.948 40.935 -35.770 1.00 . . A 1845 ARG HH11 1 1 A 16 42820 1 1 77 ARG HH12 H -4.497 42.333 -34.895 1.00 . . A 1845 ARG HH12 1 1 A 16 42821 1 1 77 ARG HH21 H -5.646 40.547 -32.150 1.00 . . A 1845 ARG HH21 1 1 A 16 42822 1 1 77 ARG HH22 H -5.376 42.116 -32.847 1.00 . . A 1845 ARG HH22 1 1 A 16 42823 1 1 77 ARG N N -3.256 35.217 -36.206 1.00 . . A 1845 ARG N 1 1 A 16 42824 1 1 77 ARG NE N -4.773 39.221 -34.080 1.00 . . A 1845 ARG NE 1 1 A 16 42825 1 1 77 ARG NH1 N -4.431 41.331 -34.981 1.00 . . A 1845 ARG NH1 1 1 A 16 42826 1 1 77 ARG NH2 N -5.316 41.112 -32.917 1.00 . . A 1845 ARG NH2 1 1 A 16 42827 1 1 77 ARG O O -2.463 37.686 -37.585 1.00 . . A 1845 ARG O 1 1 A 16 42828 1 1 78 TYR C C -3.926 38.788 -40.792 1.00 . . A 1846 TYR C 1 1 A 16 42829 1 1 78 TYR CA C -2.881 37.714 -40.440 1.00 . . A 1846 TYR CA 1 1 A 16 42830 1 1 78 TYR CB C -2.488 36.892 -41.680 1.00 . . A 1846 TYR CB 1 1 A 16 42831 1 1 78 TYR CD1 C -1.912 38.627 -43.460 1.00 . . A 1846 TYR CD1 1 1 A 16 42832 1 1 78 TYR CD2 C -0.154 37.188 -42.589 1.00 . . A 1846 TYR CD2 1 1 A 16 42833 1 1 78 TYR CE1 C -0.972 39.274 -44.287 1.00 . . A 1846 TYR CE1 1 1 A 16 42834 1 1 78 TYR CE2 C 0.792 37.843 -43.393 1.00 . . A 1846 TYR CE2 1 1 A 16 42835 1 1 78 TYR CG C -1.502 37.588 -42.600 1.00 . . A 1846 TYR CG 1 1 A 16 42836 1 1 78 TYR CZ C 0.389 38.892 -44.246 1.00 . . A 1846 TYR CZ 1 1 A 16 42837 1 1 78 TYR H H -4.136 36.158 -39.741 1.00 . . A 1846 TYR H 1 1 A 16 42838 1 1 78 TYR HA H -1.986 38.198 -40.051 1.00 . . A 1846 TYR HA 1 1 A 16 42839 1 1 78 TYR HB2 H -2.038 35.957 -41.347 1.00 . . A 1846 TYR HB2 1 1 A 16 42840 1 1 78 TYR HB3 H -3.383 36.627 -42.246 1.00 . . A 1846 TYR HB3 1 1 A 16 42841 1 1 78 TYR HD1 H -2.951 38.927 -43.490 1.00 . . A 1846 TYR HD1 1 1 A 16 42842 1 1 78 TYR HD2 H 0.162 36.371 -41.960 1.00 . . A 1846 TYR HD2 1 1 A 16 42843 1 1 78 TYR HE1 H -1.288 40.064 -44.954 1.00 . . A 1846 TYR HE1 1 1 A 16 42844 1 1 78 TYR HE2 H 1.825 37.538 -43.359 1.00 . . A 1846 TYR HE2 1 1 A 16 42845 1 1 78 TYR HH H 2.211 39.201 -44.872 1.00 . . A 1846 TYR HH 1 1 A 16 42846 1 1 78 TYR N N -3.424 36.807 -39.425 1.00 . . A 1846 TYR N 1 1 A 16 42847 1 1 78 TYR O O -5.047 38.455 -41.181 1.00 . . A 1846 TYR O 1 1 A 16 42848 1 1 78 TYR OH O 1.311 39.522 -45.024 1.00 . . A 1846 TYR OH 1 1 A 16 42849 1 1 79 ASP C C -5.839 41.063 -40.047 1.00 . . A 1847 ASP C 1 1 A 16 42850 1 1 79 ASP CA C -4.504 41.214 -40.825 1.00 . . A 1847 ASP CA 1 1 A 16 42851 1 1 79 ASP CB C -4.678 41.472 -42.337 1.00 . . A 1847 ASP CB 1 1 A 16 42852 1 1 79 ASP CG C -5.361 42.817 -42.653 1.00 . . A 1847 ASP CG 1 1 A 16 42853 1 1 79 ASP H H -2.629 40.271 -40.361 1.00 . . A 1847 ASP H 1 1 A 16 42854 1 1 79 ASP HA H -4.005 42.086 -40.402 1.00 . . A 1847 ASP HA 1 1 A 16 42855 1 1 79 ASP HB2 H -3.692 41.478 -42.806 1.00 . . A 1847 ASP HB2 1 1 A 16 42856 1 1 79 ASP HB3 H -5.251 40.655 -42.780 1.00 . . A 1847 ASP HB3 1 1 A 16 42857 1 1 79 ASP N N -3.592 40.070 -40.623 1.00 . . A 1847 ASP N 1 1 A 16 42858 1 1 79 ASP O O -6.915 41.407 -40.538 1.00 . . A 1847 ASP O 1 1 A 16 42859 1 1 79 ASP OD1 O -4.979 43.849 -42.047 1.00 . . A 1847 ASP OD1 1 1 A 16 42860 1 1 79 ASP OD2 O -6.246 42.849 -43.541 1.00 . . A 1847 ASP OD2 1 1 A 16 42861 1 1 80 ASN C C -7.749 38.973 -38.286 1.00 . . A 1848 ASN C 1 1 A 16 42862 1 1 80 ASN CA C -6.858 40.183 -37.898 1.00 . . A 1848 ASN CA 1 1 A 16 42863 1 1 80 ASN CB C -7.673 41.463 -37.604 1.00 . . A 1848 ASN CB 1 1 A 16 42864 1 1 80 ASN CG C -8.466 41.392 -36.298 1.00 . . A 1848 ASN CG 1 1 A 16 42865 1 1 80 ASN H H -4.832 40.203 -38.550 1.00 . . A 1848 ASN H 1 1 A 16 42866 1 1 80 ASN HA H -6.369 39.900 -36.967 1.00 . . A 1848 ASN HA 1 1 A 16 42867 1 1 80 ASN HB2 H -6.997 42.316 -37.530 1.00 . . A 1848 ASN HB2 1 1 A 16 42868 1 1 80 ASN HB3 H -8.361 41.649 -38.428 1.00 . . A 1848 ASN HB3 1 1 A 16 42869 1 1 80 ASN HD21 H -10.028 42.420 -37.085 1.00 . . A 1848 ASN HD21 1 1 A 16 42870 1 1 80 ASN HD22 H -10.193 41.928 -35.407 1.00 . . A 1848 ASN HD22 1 1 A 16 42871 1 1 80 ASN N N -5.761 40.465 -38.846 1.00 . . A 1848 ASN N 1 1 A 16 42872 1 1 80 ASN ND2 N -9.660 41.960 -36.264 1.00 . . A 1848 ASN ND2 1 1 A 16 42873 1 1 80 ASN O O -8.727 38.676 -37.593 1.00 . . A 1848 ASN O 1 1 A 16 42874 1 1 80 ASN OD1 O -8.021 40.847 -35.294 1.00 . . A 1848 ASN OD1 1 1 A 16 42875 1 1 81 MET C C -7.236 35.777 -39.553 1.00 . . A 1849 MET C 1 1 A 16 42876 1 1 81 MET CA C -8.100 37.021 -39.821 1.00 . . A 1849 MET CA 1 1 A 16 42877 1 1 81 MET CB C -8.396 37.139 -41.324 1.00 . . A 1849 MET CB 1 1 A 16 42878 1 1 81 MET CE C -8.045 39.385 -43.817 1.00 . . A 1849 MET CE 1 1 A 16 42879 1 1 81 MET CG C -9.354 38.299 -41.636 1.00 . . A 1849 MET CG 1 1 A 16 42880 1 1 81 MET H H -6.607 38.544 -39.896 1.00 . . A 1849 MET H 1 1 A 16 42881 1 1 81 MET HA H -9.046 36.897 -39.293 1.00 . . A 1849 MET HA 1 1 A 16 42882 1 1 81 MET HB2 H -7.459 37.283 -41.862 1.00 . . A 1849 MET HB2 1 1 A 16 42883 1 1 81 MET HB3 H -8.847 36.209 -41.675 1.00 . . A 1849 MET HB3 1 1 A 16 42884 1 1 81 MET HE1 H -8.047 39.688 -44.864 1.00 . . A 1849 MET HE1 1 1 A 16 42885 1 1 81 MET HE2 H -7.892 40.267 -43.194 1.00 . . A 1849 MET HE2 1 1 A 16 42886 1 1 81 MET HE3 H -7.222 38.689 -43.653 1.00 . . A 1849 MET HE3 1 1 A 16 42887 1 1 81 MET HG2 H -10.317 38.082 -41.169 1.00 . . A 1849 MET HG2 1 1 A 16 42888 1 1 81 MET HG3 H -8.973 39.219 -41.191 1.00 . . A 1849 MET HG3 1 1 A 16 42889 1 1 81 MET N N -7.416 38.248 -39.363 1.00 . . A 1849 MET N 1 1 A 16 42890 1 1 81 MET O O -6.045 35.767 -39.862 1.00 . . A 1849 MET O 1 1 A 16 42891 1 1 81 MET SD S -9.628 38.601 -43.402 1.00 . . A 1849 MET SD 1 1 A 16 42892 1 1 82 HIS C C -6.357 32.816 -39.806 1.00 . . A 1850 HIS C 1 1 A 16 42893 1 1 82 HIS CA C -7.071 33.495 -38.616 1.00 . . A 1850 HIS CA 1 1 A 16 42894 1 1 82 HIS CB C -8.006 32.508 -37.894 1.00 . . A 1850 HIS CB 1 1 A 16 42895 1 1 82 HIS CD2 C -8.122 33.734 -35.653 1.00 . . A 1850 HIS CD2 1 1 A 16 42896 1 1 82 HIS CE1 C -7.585 32.075 -34.307 1.00 . . A 1850 HIS CE1 1 1 A 16 42897 1 1 82 HIS CG C -7.930 32.605 -36.395 1.00 . . A 1850 HIS CG 1 1 A 16 42898 1 1 82 HIS H H -8.797 34.758 -38.766 1.00 . . A 1850 HIS H 1 1 A 16 42899 1 1 82 HIS HA H -6.289 33.778 -37.913 1.00 . . A 1850 HIS HA 1 1 A 16 42900 1 1 82 HIS HB2 H -9.039 32.654 -38.215 1.00 . . A 1850 HIS HB2 1 1 A 16 42901 1 1 82 HIS HB3 H -7.724 31.489 -38.165 1.00 . . A 1850 HIS HB3 1 1 A 16 42902 1 1 82 HIS HD2 H -8.370 34.716 -36.028 1.00 . . A 1850 HIS HD2 1 1 A 16 42903 1 1 82 HIS HE1 H -7.352 31.529 -33.403 1.00 . . A 1850 HIS HE1 1 1 A 16 42904 1 1 82 HIS HE2 H -7.897 33.998 -33.530 1.00 . . A 1850 HIS HE2 1 1 A 16 42905 1 1 82 HIS N N -7.811 34.717 -38.981 1.00 . . A 1850 HIS N 1 1 A 16 42906 1 1 82 HIS ND1 N -7.593 31.550 -35.542 1.00 . . A 1850 HIS ND1 1 1 A 16 42907 1 1 82 HIS NE2 N -7.895 33.381 -34.342 1.00 . . A 1850 HIS NE2 1 1 A 16 42908 1 1 82 HIS O O -6.920 32.689 -40.899 1.00 . . A 1850 HIS O 1 1 A 16 42909 1 1 83 ILE C C -4.953 30.064 -40.588 1.00 . . A 1851 ILE C 1 1 A 16 42910 1 1 83 ILE CA C -4.385 31.503 -40.549 1.00 . . A 1851 ILE CA 1 1 A 16 42911 1 1 83 ILE CB C -2.858 31.540 -40.277 1.00 . . A 1851 ILE CB 1 1 A 16 42912 1 1 83 ILE CD1 C -0.956 30.680 -38.779 1.00 . . A 1851 ILE CD1 1 1 A 16 42913 1 1 83 ILE CG1 C -2.465 30.919 -38.921 1.00 . . A 1851 ILE CG1 1 1 A 16 42914 1 1 83 ILE CG2 C -2.338 32.981 -40.429 1.00 . . A 1851 ILE CG2 1 1 A 16 42915 1 1 83 ILE H H -4.748 32.444 -38.647 1.00 . . A 1851 ILE H 1 1 A 16 42916 1 1 83 ILE HA H -4.546 31.926 -41.543 1.00 . . A 1851 ILE HA 1 1 A 16 42917 1 1 83 ILE HB H -2.363 30.948 -41.044 1.00 . . A 1851 ILE HB 1 1 A 16 42918 1 1 83 ILE HD11 H -0.757 30.218 -37.811 1.00 . . A 1851 ILE HD11 1 1 A 16 42919 1 1 83 ILE HD12 H -0.611 30.011 -39.567 1.00 . . A 1851 ILE HD12 1 1 A 16 42920 1 1 83 ILE HD13 H -0.409 31.619 -38.838 1.00 . . A 1851 ILE HD13 1 1 A 16 42921 1 1 83 ILE HG12 H -2.807 31.560 -38.109 1.00 . . A 1851 ILE HG12 1 1 A 16 42922 1 1 83 ILE HG13 H -2.950 29.949 -38.820 1.00 . . A 1851 ILE HG13 1 1 A 16 42923 1 1 83 ILE HG21 H -1.251 32.978 -40.476 1.00 . . A 1851 ILE HG21 1 1 A 16 42924 1 1 83 ILE HG22 H -2.711 33.416 -41.358 1.00 . . A 1851 ILE HG22 1 1 A 16 42925 1 1 83 ILE HG23 H -2.661 33.599 -39.590 1.00 . . A 1851 ILE HG23 1 1 A 16 42926 1 1 83 ILE N N -5.127 32.337 -39.579 1.00 . . A 1851 ILE N 1 1 A 16 42927 1 1 83 ILE O O -5.555 29.631 -39.593 1.00 . . A 1851 ILE O 1 1 A 16 42928 1 1 84 PRO C C -4.871 27.013 -40.766 1.00 . . A 1852 PRO C 1 1 A 16 42929 1 1 84 PRO CA C -5.368 27.980 -41.850 1.00 . . A 1852 PRO CA 1 1 A 16 42930 1 1 84 PRO CB C -5.034 27.525 -43.278 1.00 . . A 1852 PRO CB 1 1 A 16 42931 1 1 84 PRO CD C -4.155 29.711 -42.951 1.00 . . A 1852 PRO CD 1 1 A 16 42932 1 1 84 PRO CG C -3.861 28.410 -43.690 1.00 . . A 1852 PRO CG 1 1 A 16 42933 1 1 84 PRO HA H -6.454 28.062 -41.770 1.00 . . A 1852 PRO HA 1 1 A 16 42934 1 1 84 PRO HB2 H -4.769 26.471 -43.332 1.00 . . A 1852 PRO HB2 1 1 A 16 42935 1 1 84 PRO HB3 H -5.885 27.730 -43.929 1.00 . . A 1852 PRO HB3 1 1 A 16 42936 1 1 84 PRO HD2 H -3.229 30.261 -42.804 1.00 . . A 1852 PRO HD2 1 1 A 16 42937 1 1 84 PRO HD3 H -4.855 30.313 -43.533 1.00 . . A 1852 PRO HD3 1 1 A 16 42938 1 1 84 PRO HG2 H -2.928 27.981 -43.321 1.00 . . A 1852 PRO HG2 1 1 A 16 42939 1 1 84 PRO HG3 H -3.820 28.556 -44.769 1.00 . . A 1852 PRO HG3 1 1 A 16 42940 1 1 84 PRO N N -4.789 29.312 -41.700 1.00 . . A 1852 PRO N 1 1 A 16 42941 1 1 84 PRO O O -3.674 26.746 -40.639 1.00 . . A 1852 PRO O 1 1 A 16 42942 1 1 85 GLY C C -5.447 26.160 -37.503 1.00 . . A 1853 GLY C 1 1 A 16 42943 1 1 85 GLY CA C -5.601 25.537 -38.891 1.00 . . A 1853 GLY CA 1 1 A 16 42944 1 1 85 GLY H H -6.777 26.778 -40.157 1.00 . . A 1853 GLY H 1 1 A 16 42945 1 1 85 GLY HA2 H -6.463 24.874 -38.836 1.00 . . A 1853 GLY HA2 1 1 A 16 42946 1 1 85 GLY HA3 H -4.710 24.948 -39.092 1.00 . . A 1853 GLY HA3 1 1 A 16 42947 1 1 85 GLY N N -5.823 26.493 -39.982 1.00 . . A 1853 GLY N 1 1 A 16 42948 1 1 85 GLY O O -5.371 25.416 -36.528 1.00 . . A 1853 GLY O 1 1 A 16 42949 1 1 86 SER C C -6.985 28.236 -35.542 1.00 . . A 1854 SER C 1 1 A 16 42950 1 1 86 SER CA C -5.527 28.159 -36.061 1.00 . . A 1854 SER CA 1 1 A 16 42951 1 1 86 SER CB C -4.891 29.555 -36.135 1.00 . . A 1854 SER CB 1 1 A 16 42952 1 1 86 SER H H -5.491 28.061 -38.207 1.00 . . A 1854 SER H 1 1 A 16 42953 1 1 86 SER HA H -4.948 27.579 -35.344 1.00 . . A 1854 SER HA 1 1 A 16 42954 1 1 86 SER HB2 H -5.285 30.092 -36.999 1.00 . . A 1854 SER HB2 1 1 A 16 42955 1 1 86 SER HB3 H -5.138 30.128 -35.240 1.00 . . A 1854 SER HB3 1 1 A 16 42956 1 1 86 SER HG H -3.110 29.169 -35.374 1.00 . . A 1854 SER HG 1 1 A 16 42957 1 1 86 SER N N -5.441 27.487 -37.370 1.00 . . A 1854 SER N 1 1 A 16 42958 1 1 86 SER O O -7.921 28.197 -36.355 1.00 . . A 1854 SER O 1 1 A 16 42959 1 1 86 SER OG O -3.479 29.445 -36.234 1.00 . . A 1854 SER OG 1 1 A 16 42960 1 1 87 PRO C C -5.575 26.972 -32.900 1.00 . . A 1855 PRO C 1 1 A 16 42961 1 1 87 PRO CA C -6.217 28.348 -33.134 1.00 . . A 1855 PRO CA 1 1 A 16 42962 1 1 87 PRO CB C -6.975 28.813 -31.886 1.00 . . A 1855 PRO CB 1 1 A 16 42963 1 1 87 PRO CD C -8.551 28.440 -33.642 1.00 . . A 1855 PRO CD 1 1 A 16 42964 1 1 87 PRO CG C -8.390 28.297 -32.130 1.00 . . A 1855 PRO CG 1 1 A 16 42965 1 1 87 PRO HA H -5.434 29.073 -33.351 1.00 . . A 1855 PRO HA 1 1 A 16 42966 1 1 87 PRO HB2 H -6.549 28.409 -30.965 1.00 . . A 1855 PRO HB2 1 1 A 16 42967 1 1 87 PRO HB3 H -6.983 29.902 -31.845 1.00 . . A 1855 PRO HB3 1 1 A 16 42968 1 1 87 PRO HD2 H -9.210 27.661 -34.025 1.00 . . A 1855 PRO HD2 1 1 A 16 42969 1 1 87 PRO HD3 H -8.962 29.422 -33.878 1.00 . . A 1855 PRO HD3 1 1 A 16 42970 1 1 87 PRO HG2 H -8.452 27.244 -31.851 1.00 . . A 1855 PRO HG2 1 1 A 16 42971 1 1 87 PRO HG3 H -9.134 28.882 -31.587 1.00 . . A 1855 PRO HG3 1 1 A 16 42972 1 1 87 PRO N N -7.213 28.328 -34.211 1.00 . . A 1855 PRO N 1 1 A 16 42973 1 1 87 PRO O O -6.163 25.932 -33.197 1.00 . . A 1855 PRO O 1 1 A 16 42974 1 1 88 LEU C C -3.837 25.417 -30.507 1.00 . . A 1856 LEU C 1 1 A 16 42975 1 1 88 LEU CA C -3.589 25.792 -31.980 1.00 . . A 1856 LEU CA 1 1 A 16 42976 1 1 88 LEU CB C -2.091 26.049 -32.242 1.00 . . A 1856 LEU CB 1 1 A 16 42977 1 1 88 LEU CD1 C -0.196 26.655 -33.777 1.00 . . A 1856 LEU CD1 1 1 A 16 42978 1 1 88 LEU CD2 C -2.234 25.557 -34.743 1.00 . . A 1856 LEU CD2 1 1 A 16 42979 1 1 88 LEU CG C -1.722 26.519 -33.665 1.00 . . A 1856 LEU CG 1 1 A 16 42980 1 1 88 LEU H H -3.976 27.884 -32.072 1.00 . . A 1856 LEU H 1 1 A 16 42981 1 1 88 LEU HA H -3.912 24.946 -32.590 1.00 . . A 1856 LEU HA 1 1 A 16 42982 1 1 88 LEU HB2 H -1.747 26.807 -31.542 1.00 . . A 1856 LEU HB2 1 1 A 16 42983 1 1 88 LEU HB3 H -1.543 25.133 -32.025 1.00 . . A 1856 LEU HB3 1 1 A 16 42984 1 1 88 LEU HD11 H 0.171 27.341 -33.014 1.00 . . A 1856 LEU HD11 1 1 A 16 42985 1 1 88 LEU HD12 H 0.279 25.684 -33.641 1.00 . . A 1856 LEU HD12 1 1 A 16 42986 1 1 88 LEU HD13 H 0.071 27.052 -34.756 1.00 . . A 1856 LEU HD13 1 1 A 16 42987 1 1 88 LEU HD21 H -1.892 25.882 -35.725 1.00 . . A 1856 LEU HD21 1 1 A 16 42988 1 1 88 LEU HD22 H -1.866 24.553 -34.542 1.00 . . A 1856 LEU HD22 1 1 A 16 42989 1 1 88 LEU HD23 H -3.324 25.544 -34.748 1.00 . . A 1856 LEU HD23 1 1 A 16 42990 1 1 88 LEU HG H -2.160 27.503 -33.842 1.00 . . A 1856 LEU HG 1 1 A 16 42991 1 1 88 LEU N N -4.358 26.984 -32.352 1.00 . . A 1856 LEU N 1 1 A 16 42992 1 1 88 LEU O O -4.249 26.261 -29.709 1.00 . . A 1856 LEU O 1 1 A 16 42993 1 1 89 GLN C C -2.982 22.380 -28.524 1.00 . . A 1857 GLN C 1 1 A 16 42994 1 1 89 GLN CA C -3.857 23.616 -28.802 1.00 . . A 1857 GLN CA 1 1 A 16 42995 1 1 89 GLN CB C -5.364 23.300 -28.739 1.00 . . A 1857 GLN CB 1 1 A 16 42996 1 1 89 GLN CD C -7.353 22.480 -27.341 1.00 . . A 1857 GLN CD 1 1 A 16 42997 1 1 89 GLN CG C -5.838 22.719 -27.397 1.00 . . A 1857 GLN CG 1 1 A 16 42998 1 1 89 GLN H H -3.212 23.518 -30.824 1.00 . . A 1857 GLN H 1 1 A 16 42999 1 1 89 GLN HA H -3.627 24.366 -28.046 1.00 . . A 1857 GLN HA 1 1 A 16 43000 1 1 89 GLN HB2 H -5.919 24.223 -28.922 1.00 . . A 1857 GLN HB2 1 1 A 16 43001 1 1 89 GLN HB3 H -5.612 22.596 -29.534 1.00 . . A 1857 GLN HB3 1 1 A 16 43002 1 1 89 GLN HE21 H -7.261 21.631 -25.503 1.00 . . A 1857 GLN HE21 1 1 A 16 43003 1 1 89 GLN HE22 H -8.854 21.751 -26.232 1.00 . . A 1857 GLN HE22 1 1 A 16 43004 1 1 89 GLN HG2 H -5.335 21.767 -27.223 1.00 . . A 1857 GLN HG2 1 1 A 16 43005 1 1 89 GLN HG3 H -5.568 23.405 -26.594 1.00 . . A 1857 GLN HG3 1 1 A 16 43006 1 1 89 GLN N N -3.563 24.165 -30.132 1.00 . . A 1857 GLN N 1 1 A 16 43007 1 1 89 GLN NE2 N -7.857 21.899 -26.271 1.00 . . A 1857 GLN NE2 1 1 A 16 43008 1 1 89 GLN O O -2.866 21.507 -29.385 1.00 . . A 1857 GLN O 1 1 A 16 43009 1 1 89 GLN OE1 O -8.120 22.806 -28.241 1.00 . . A 1857 GLN OE1 1 1 A 16 43010 1 1 90 PHE C C -1.144 21.212 -25.423 1.00 . . A 1858 PHE C 1 1 A 16 43011 1 1 90 PHE CA C -1.405 21.250 -26.944 1.00 . . A 1858 PHE CA 1 1 A 16 43012 1 1 90 PHE CB C -0.093 21.394 -27.753 1.00 . . A 1858 PHE CB 1 1 A 16 43013 1 1 90 PHE CD1 C 0.678 23.562 -26.641 1.00 . . A 1858 PHE CD1 1 1 A 16 43014 1 1 90 PHE CD2 C 2.321 21.831 -27.120 1.00 . . A 1858 PHE CD2 1 1 A 16 43015 1 1 90 PHE CE1 C 1.688 24.356 -26.071 1.00 . . A 1858 PHE CE1 1 1 A 16 43016 1 1 90 PHE CE2 C 3.335 22.637 -26.572 1.00 . . A 1858 PHE CE2 1 1 A 16 43017 1 1 90 PHE CG C 0.989 22.288 -27.160 1.00 . . A 1858 PHE CG 1 1 A 16 43018 1 1 90 PHE CZ C 3.017 23.901 -26.049 1.00 . . A 1858 PHE CZ 1 1 A 16 43019 1 1 90 PHE H H -2.556 23.022 -26.645 1.00 . . A 1858 PHE H 1 1 A 16 43020 1 1 90 PHE HA H -1.844 20.286 -27.211 1.00 . . A 1858 PHE HA 1 1 A 16 43021 1 1 90 PHE HB2 H 0.324 20.393 -27.870 1.00 . . A 1858 PHE HB2 1 1 A 16 43022 1 1 90 PHE HB3 H -0.310 21.751 -28.759 1.00 . . A 1858 PHE HB3 1 1 A 16 43023 1 1 90 PHE HD1 H -0.335 23.936 -26.673 1.00 . . A 1858 PHE HD1 1 1 A 16 43024 1 1 90 PHE HD2 H 2.573 20.857 -27.515 1.00 . . A 1858 PHE HD2 1 1 A 16 43025 1 1 90 PHE HE1 H 1.446 25.329 -25.667 1.00 . . A 1858 PHE HE1 1 1 A 16 43026 1 1 90 PHE HE2 H 4.356 22.284 -26.548 1.00 . . A 1858 PHE HE2 1 1 A 16 43027 1 1 90 PHE HZ H 3.794 24.522 -25.628 1.00 . . A 1858 PHE HZ 1 1 A 16 43028 1 1 90 PHE N N -2.373 22.296 -27.330 1.00 . . A 1858 PHE N 1 1 A 16 43029 1 1 90 PHE O O -1.710 22.008 -24.673 1.00 . . A 1858 PHE O 1 1 A 16 43030 1 1 91 TYR C C 1.573 20.425 -23.240 1.00 . . A 1859 TYR C 1 1 A 16 43031 1 1 91 TYR CA C 0.079 20.169 -23.527 1.00 . . A 1859 TYR CA 1 1 A 16 43032 1 1 91 TYR CB C -0.345 18.773 -23.055 1.00 . . A 1859 TYR CB 1 1 A 16 43033 1 1 91 TYR CD1 C -1.560 18.892 -20.841 1.00 . . A 1859 TYR CD1 1 1 A 16 43034 1 1 91 TYR CD2 C 0.764 18.164 -20.849 1.00 . . A 1859 TYR CD2 1 1 A 16 43035 1 1 91 TYR CE1 C -1.612 18.735 -19.444 1.00 . . A 1859 TYR CE1 1 1 A 16 43036 1 1 91 TYR CE2 C 0.723 18.015 -19.450 1.00 . . A 1859 TYR CE2 1 1 A 16 43037 1 1 91 TYR CG C -0.377 18.605 -21.548 1.00 . . A 1859 TYR CG 1 1 A 16 43038 1 1 91 TYR CZ C -0.465 18.302 -18.741 1.00 . . A 1859 TYR CZ 1 1 A 16 43039 1 1 91 TYR H H 0.190 19.702 -25.607 1.00 . . A 1859 TYR H 1 1 A 16 43040 1 1 91 TYR HA H -0.493 20.890 -22.946 1.00 . . A 1859 TYR HA 1 1 A 16 43041 1 1 91 TYR HB2 H -1.349 18.576 -23.432 1.00 . . A 1859 TYR HB2 1 1 A 16 43042 1 1 91 TYR HB3 H 0.321 18.027 -23.491 1.00 . . A 1859 TYR HB3 1 1 A 16 43043 1 1 91 TYR HD1 H -2.439 19.217 -21.377 1.00 . . A 1859 TYR HD1 1 1 A 16 43044 1 1 91 TYR HD2 H 1.675 17.941 -21.383 1.00 . . A 1859 TYR HD2 1 1 A 16 43045 1 1 91 TYR HE1 H -2.528 18.947 -18.910 1.00 . . A 1859 TYR HE1 1 1 A 16 43046 1 1 91 TYR HE2 H 1.599 17.684 -18.913 1.00 . . A 1859 TYR HE2 1 1 A 16 43047 1 1 91 TYR HH H -1.365 18.388 -17.007 1.00 . . A 1859 TYR HH 1 1 A 16 43048 1 1 91 TYR N N -0.275 20.311 -24.950 1.00 . . A 1859 TYR N 1 1 A 16 43049 1 1 91 TYR O O 2.446 19.929 -23.959 1.00 . . A 1859 TYR O 1 1 A 16 43050 1 1 91 TYR OH O -0.500 18.169 -17.386 1.00 . . A 1859 TYR OH 1 1 A 16 43051 1 1 92 VAL C C 3.537 20.734 -20.397 1.00 . . A 1860 VAL C 1 1 A 16 43052 1 1 92 VAL CA C 3.217 21.506 -21.682 1.00 . . A 1860 VAL CA 1 1 A 16 43053 1 1 92 VAL CB C 3.350 23.028 -21.418 1.00 . . A 1860 VAL CB 1 1 A 16 43054 1 1 92 VAL CG1 C 4.760 23.407 -20.925 1.00 . . A 1860 VAL CG1 1 1 A 16 43055 1 1 92 VAL CG2 C 3.065 23.837 -22.692 1.00 . . A 1860 VAL CG2 1 1 A 16 43056 1 1 92 VAL H H 1.080 21.473 -21.593 1.00 . . A 1860 VAL H 1 1 A 16 43057 1 1 92 VAL HA H 3.946 21.231 -22.447 1.00 . . A 1860 VAL HA 1 1 A 16 43058 1 1 92 VAL HB H 2.620 23.317 -20.660 1.00 . . A 1860 VAL HB 1 1 A 16 43059 1 1 92 VAL HG11 H 4.861 24.491 -20.868 1.00 . . A 1860 VAL HG11 1 1 A 16 43060 1 1 92 VAL HG12 H 4.934 22.996 -19.932 1.00 . . A 1860 VAL HG12 1 1 A 16 43061 1 1 92 VAL HG13 H 5.514 23.024 -21.611 1.00 . . A 1860 VAL HG13 1 1 A 16 43062 1 1 92 VAL HG21 H 3.144 24.905 -22.484 1.00 . . A 1860 VAL HG21 1 1 A 16 43063 1 1 92 VAL HG22 H 3.792 23.567 -23.457 1.00 . . A 1860 VAL HG22 1 1 A 16 43064 1 1 92 VAL HG23 H 2.059 23.636 -23.059 1.00 . . A 1860 VAL HG23 1 1 A 16 43065 1 1 92 VAL N N 1.865 21.155 -22.159 1.00 . . A 1860 VAL N 1 1 A 16 43066 1 1 92 VAL O O 2.705 20.639 -19.496 1.00 . . A 1860 VAL O 1 1 A 16 43067 1 1 93 ASP C C 6.867 19.799 -19.089 1.00 . . A 1861 ASP C 1 1 A 16 43068 1 1 93 ASP CA C 5.342 19.542 -19.141 1.00 . . A 1861 ASP CA 1 1 A 16 43069 1 1 93 ASP CB C 5.010 18.038 -19.233 1.00 . . A 1861 ASP CB 1 1 A 16 43070 1 1 93 ASP CG C 4.791 17.370 -17.864 1.00 . . A 1861 ASP CG 1 1 A 16 43071 1 1 93 ASP H H 5.404 20.392 -21.073 1.00 . . A 1861 ASP H 1 1 A 16 43072 1 1 93 ASP HA H 4.897 19.946 -18.229 1.00 . . A 1861 ASP HA 1 1 A 16 43073 1 1 93 ASP HB2 H 4.099 17.906 -19.821 1.00 . . A 1861 ASP HB2 1 1 A 16 43074 1 1 93 ASP HB3 H 5.812 17.521 -19.761 1.00 . . A 1861 ASP HB3 1 1 A 16 43075 1 1 93 ASP N N 4.768 20.230 -20.305 1.00 . . A 1861 ASP N 1 1 A 16 43076 1 1 93 ASP O O 7.416 20.460 -19.972 1.00 . . A 1861 ASP O 1 1 A 16 43077 1 1 93 ASP OD1 O 5.619 17.562 -16.943 1.00 . . A 1861 ASP OD1 1 1 A 16 43078 1 1 93 ASP OD2 O 3.790 16.630 -17.725 1.00 . . A 1861 ASP OD2 1 1 A 16 43079 1 1 94 TYR C C 9.692 18.293 -18.962 1.00 . . A 1862 TYR C 1 1 A 16 43080 1 1 94 TYR CA C 9.045 19.340 -18.027 1.00 . . A 1862 TYR CA 1 1 A 16 43081 1 1 94 TYR CB C 9.527 19.191 -16.575 1.00 . . A 1862 TYR CB 1 1 A 16 43082 1 1 94 TYR CD1 C 9.305 21.461 -15.463 1.00 . . A 1862 TYR CD1 1 1 A 16 43083 1 1 94 TYR CD2 C 7.735 19.698 -14.854 1.00 . . A 1862 TYR CD2 1 1 A 16 43084 1 1 94 TYR CE1 C 8.653 22.348 -14.584 1.00 . . A 1862 TYR CE1 1 1 A 16 43085 1 1 94 TYR CE2 C 7.074 20.581 -13.979 1.00 . . A 1862 TYR CE2 1 1 A 16 43086 1 1 94 TYR CG C 8.849 20.136 -15.600 1.00 . . A 1862 TYR CG 1 1 A 16 43087 1 1 94 TYR CZ C 7.530 21.912 -13.844 1.00 . . A 1862 TYR CZ 1 1 A 16 43088 1 1 94 TYR H H 7.087 18.708 -17.405 1.00 . . A 1862 TYR H 1 1 A 16 43089 1 1 94 TYR HA H 9.355 20.327 -18.364 1.00 . . A 1862 TYR HA 1 1 A 16 43090 1 1 94 TYR HB2 H 9.359 18.169 -16.245 1.00 . . A 1862 TYR HB2 1 1 A 16 43091 1 1 94 TYR HB3 H 10.603 19.368 -16.545 1.00 . . A 1862 TYR HB3 1 1 A 16 43092 1 1 94 TYR HD1 H 10.151 21.801 -16.042 1.00 . . A 1862 TYR HD1 1 1 A 16 43093 1 1 94 TYR HD2 H 7.378 18.684 -14.964 1.00 . . A 1862 TYR HD2 1 1 A 16 43094 1 1 94 TYR HE1 H 9.000 23.366 -14.483 1.00 . . A 1862 TYR HE1 1 1 A 16 43095 1 1 94 TYR HE2 H 6.215 20.242 -13.417 1.00 . . A 1862 TYR HE2 1 1 A 16 43096 1 1 94 TYR HH H 6.136 22.370 -12.552 1.00 . . A 1862 TYR HH 1 1 A 16 43097 1 1 94 TYR N N 7.577 19.277 -18.089 1.00 . . A 1862 TYR N 1 1 A 16 43098 1 1 94 TYR O O 9.178 17.179 -19.097 1.00 . . A 1862 TYR O 1 1 A 16 43099 1 1 94 TYR OH O 6.890 22.777 -13.007 1.00 . . A 1862 TYR OH 1 1 A 16 43100 1 1 95 VAL C C 11.877 16.440 -20.363 1.00 . . A 1863 VAL C 1 1 A 16 43101 1 1 95 VAL CA C 11.384 17.851 -20.733 1.00 . . A 1863 VAL CA 1 1 A 16 43102 1 1 95 VAL CB C 12.522 18.595 -21.476 1.00 . . A 1863 VAL CB 1 1 A 16 43103 1 1 95 VAL CG1 C 12.008 19.880 -22.148 1.00 . . A 1863 VAL CG1 1 1 A 16 43104 1 1 95 VAL CG2 C 13.737 18.887 -20.576 1.00 . . A 1863 VAL CG2 1 1 A 16 43105 1 1 95 VAL H H 11.199 19.559 -19.403 1.00 . . A 1863 VAL H 1 1 A 16 43106 1 1 95 VAL HA H 10.572 17.718 -21.451 1.00 . . A 1863 VAL HA 1 1 A 16 43107 1 1 95 VAL HB H 12.872 17.951 -22.283 1.00 . . A 1863 VAL HB 1 1 A 16 43108 1 1 95 VAL HG11 H 11.190 19.637 -22.826 1.00 . . A 1863 VAL HG11 1 1 A 16 43109 1 1 95 VAL HG12 H 11.653 20.592 -21.408 1.00 . . A 1863 VAL HG12 1 1 A 16 43110 1 1 95 VAL HG13 H 12.811 20.343 -22.724 1.00 . . A 1863 VAL HG13 1 1 A 16 43111 1 1 95 VAL HG21 H 13.450 19.504 -19.726 1.00 . . A 1863 VAL HG21 1 1 A 16 43112 1 1 95 VAL HG22 H 14.163 17.956 -20.206 1.00 . . A 1863 VAL HG22 1 1 A 16 43113 1 1 95 VAL HG23 H 14.502 19.408 -21.152 1.00 . . A 1863 VAL HG23 1 1 A 16 43114 1 1 95 VAL N N 10.815 18.633 -19.606 1.00 . . A 1863 VAL N 1 1 A 16 43115 1 1 95 VAL O O 12.045 15.606 -21.252 1.00 . . A 1863 VAL O 1 1 A 16 43116 1 1 96 ASN C C 12.084 14.504 -17.184 1.00 . . A 1864 ASN C 1 1 A 16 43117 1 1 96 ASN CA C 12.613 14.863 -18.594 1.00 . . A 1864 ASN CA 1 1 A 16 43118 1 1 96 ASN CB C 14.152 14.868 -18.705 1.00 . . A 1864 ASN CB 1 1 A 16 43119 1 1 96 ASN CG C 14.754 13.465 -18.642 1.00 . . A 1864 ASN CG 1 1 A 16 43120 1 1 96 ASN H H 11.966 16.891 -18.393 1.00 . . A 1864 ASN H 1 1 A 16 43121 1 1 96 ASN HA H 12.228 14.091 -19.261 1.00 . . A 1864 ASN HA 1 1 A 16 43122 1 1 96 ASN HB2 H 14.444 15.309 -19.658 1.00 . . A 1864 ASN HB2 1 1 A 16 43123 1 1 96 ASN HB3 H 14.565 15.481 -17.908 1.00 . . A 1864 ASN HB3 1 1 A 16 43124 1 1 96 ASN HD21 H 13.950 12.941 -20.430 1.00 . . A 1864 ASN HD21 1 1 A 16 43125 1 1 96 ASN HD22 H 14.902 11.710 -19.620 1.00 . . A 1864 ASN HD22 1 1 A 16 43126 1 1 96 ASN N N 12.101 16.155 -19.073 1.00 . . A 1864 ASN N 1 1 A 16 43127 1 1 96 ASN ND2 N 14.505 12.638 -19.643 1.00 . . A 1864 ASN ND2 1 1 A 16 43128 1 1 96 ASN O O 12.823 14.019 -16.324 1.00 . . A 1864 ASN O 1 1 A 16 43129 1 1 96 ASN OD1 O 15.458 13.101 -17.706 1.00 . . A 1864 ASN OD1 1 1 A 16 43130 1 1 97 CYS C C 10.034 12.977 -15.314 1.00 . . A 1865 CYS C 1 1 A 16 43131 1 1 97 CYS CA C 10.140 14.488 -15.640 1.00 . . A 1865 CYS CA 1 1 A 16 43132 1 1 97 CYS CB C 8.766 15.176 -15.647 1.00 . . A 1865 CYS CB 1 1 A 16 43133 1 1 97 CYS H H 10.243 15.177 -17.674 1.00 . . A 1865 CYS H 1 1 A 16 43134 1 1 97 CYS HA H 10.749 14.937 -14.853 1.00 . . A 1865 CYS HA 1 1 A 16 43135 1 1 97 CYS HB2 H 8.806 16.100 -16.223 1.00 . . A 1865 CYS HB2 1 1 A 16 43136 1 1 97 CYS HB3 H 8.019 14.524 -16.104 1.00 . . A 1865 CYS HB3 1 1 A 16 43137 1 1 97 CYS HG H 7.138 16.198 -14.214 1.00 . . A 1865 CYS HG 1 1 A 16 43138 1 1 97 CYS N N 10.792 14.762 -16.932 1.00 . . A 1865 CYS N 1 1 A 16 43139 1 1 97 CYS O O 10.064 12.584 -14.144 1.00 . . A 1865 CYS O 1 1 A 16 43140 1 1 97 CYS SG S 8.299 15.578 -13.937 1.00 . . A 1865 CYS SG 1 1 A 16 43141 1 1 98 GLY C C 8.740 9.913 -16.470 1.00 . . A 1866 GLY C 1 1 A 16 43142 1 1 98 GLY CA C 10.061 10.663 -16.283 1.00 . . A 1866 GLY CA 1 1 A 16 43143 1 1 98 GLY H H 9.912 12.545 -17.270 1.00 . . A 1866 GLY H 1 1 A 16 43144 1 1 98 GLY HA2 H 10.727 10.329 -17.080 1.00 . . A 1866 GLY HA2 1 1 A 16 43145 1 1 98 GLY HA3 H 10.478 10.361 -15.321 1.00 . . A 1866 GLY HA3 1 1 A 16 43146 1 1 98 GLY N N 9.959 12.131 -16.351 1.00 . . A 1866 GLY N 1 1 A 16 43147 1 1 98 GLY O O 8.752 8.769 -16.922 1.00 . . A 1866 GLY O 1 1 A 16 43148 1 1 99 HIS C C 5.869 9.896 -17.899 1.00 . . A 1867 HIS C 1 1 A 16 43149 1 1 99 HIS CA C 6.268 9.945 -16.402 1.00 . . A 1867 HIS CA 1 1 A 16 43150 1 1 99 HIS CB C 5.228 10.674 -15.533 1.00 . . A 1867 HIS CB 1 1 A 16 43151 1 1 99 HIS CD2 C 4.310 12.725 -16.756 1.00 . . A 1867 HIS CD2 1 1 A 16 43152 1 1 99 HIS CE1 C 5.312 14.311 -15.606 1.00 . . A 1867 HIS CE1 1 1 A 16 43153 1 1 99 HIS CG C 5.097 12.149 -15.802 1.00 . . A 1867 HIS CG 1 1 A 16 43154 1 1 99 HIS H H 7.644 11.474 -15.802 1.00 . . A 1867 HIS H 1 1 A 16 43155 1 1 99 HIS HA H 6.300 8.911 -16.053 1.00 . . A 1867 HIS HA 1 1 A 16 43156 1 1 99 HIS HB2 H 4.251 10.210 -15.672 1.00 . . A 1867 HIS HB2 1 1 A 16 43157 1 1 99 HIS HB3 H 5.500 10.542 -14.485 1.00 . . A 1867 HIS HB3 1 1 A 16 43158 1 1 99 HIS HD2 H 3.677 12.212 -17.464 1.00 . . A 1867 HIS HD2 1 1 A 16 43159 1 1 99 HIS HE1 H 5.608 15.296 -15.270 1.00 . . A 1867 HIS HE1 1 1 A 16 43160 1 1 99 HIS HE2 H 4.014 14.818 -17.172 1.00 . . A 1867 HIS HE2 1 1 A 16 43161 1 1 99 HIS N N 7.597 10.534 -16.169 1.00 . . A 1867 HIS N 1 1 A 16 43162 1 1 99 HIS ND1 N 5.736 13.153 -15.071 1.00 . . A 1867 HIS ND1 1 1 A 16 43163 1 1 99 HIS NE2 N 4.462 14.086 -16.620 1.00 . . A 1867 HIS NE2 1 1 A 16 43164 1 1 99 HIS O O 6.417 10.626 -18.731 1.00 . . A 1867 HIS O 1 1 A 16 43165 1 1 100 VAL C C 3.726 10.146 -20.108 1.00 . . A 1868 VAL C 1 1 A 16 43166 1 1 100 VAL CA C 4.390 8.850 -19.617 1.00 . . A 1868 VAL CA 1 1 A 16 43167 1 1 100 VAL CB C 3.383 7.675 -19.726 1.00 . . A 1868 VAL CB 1 1 A 16 43168 1 1 100 VAL CG1 C 3.192 7.234 -21.189 1.00 . . A 1868 VAL CG1 1 1 A 16 43169 1 1 100 VAL CG2 C 3.808 6.441 -18.910 1.00 . . A 1868 VAL CG2 1 1 A 16 43170 1 1 100 VAL H H 4.482 8.503 -17.491 1.00 . . A 1868 VAL H 1 1 A 16 43171 1 1 100 VAL HA H 5.250 8.625 -20.248 1.00 . . A 1868 VAL HA 1 1 A 16 43172 1 1 100 VAL HB H 2.420 8.005 -19.337 1.00 . . A 1868 VAL HB 1 1 A 16 43173 1 1 100 VAL HG11 H 2.961 8.086 -21.825 1.00 . . A 1868 VAL HG11 1 1 A 16 43174 1 1 100 VAL HG12 H 4.098 6.752 -21.557 1.00 . . A 1868 VAL HG12 1 1 A 16 43175 1 1 100 VAL HG13 H 2.365 6.525 -21.253 1.00 . . A 1868 VAL HG13 1 1 A 16 43176 1 1 100 VAL HG21 H 4.831 6.169 -19.162 1.00 . . A 1868 VAL HG21 1 1 A 16 43177 1 1 100 VAL HG22 H 3.746 6.652 -17.843 1.00 . . A 1868 VAL HG22 1 1 A 16 43178 1 1 100 VAL HG23 H 3.147 5.601 -19.125 1.00 . . A 1868 VAL HG23 1 1 A 16 43179 1 1 100 VAL N N 4.898 9.041 -18.239 1.00 . . A 1868 VAL N 1 1 A 16 43180 1 1 100 VAL O O 2.958 10.752 -19.364 1.00 . . A 1868 VAL O 1 1 A 16 43181 1 1 101 THR C C 3.653 11.845 -23.434 1.00 . . A 1869 THR C 1 1 A 16 43182 1 1 101 THR CA C 3.561 11.860 -21.912 1.00 . . A 1869 THR CA 1 1 A 16 43183 1 1 101 THR CB C 4.346 13.029 -21.285 1.00 . . A 1869 THR CB 1 1 A 16 43184 1 1 101 THR CG2 C 5.849 12.999 -21.578 1.00 . . A 1869 THR CG2 1 1 A 16 43185 1 1 101 THR H H 4.640 10.013 -21.908 1.00 . . A 1869 THR H 1 1 A 16 43186 1 1 101 THR HA H 2.512 12.002 -21.648 1.00 . . A 1869 THR HA 1 1 A 16 43187 1 1 101 THR HB H 4.212 12.997 -20.202 1.00 . . A 1869 THR HB 1 1 A 16 43188 1 1 101 THR HG1 H 3.845 14.245 -22.726 1.00 . . A 1869 THR HG1 1 1 A 16 43189 1 1 101 THR HG21 H 6.036 13.103 -22.647 1.00 . . A 1869 THR HG21 1 1 A 16 43190 1 1 101 THR HG22 H 6.338 13.815 -21.046 1.00 . . A 1869 THR HG22 1 1 A 16 43191 1 1 101 THR HG23 H 6.279 12.062 -21.228 1.00 . . A 1869 THR HG23 1 1 A 16 43192 1 1 101 THR N N 4.011 10.573 -21.345 1.00 . . A 1869 THR N 1 1 A 16 43193 1 1 101 THR O O 4.522 11.178 -23.989 1.00 . . A 1869 THR O 1 1 A 16 43194 1 1 101 THR OG1 O 3.830 14.257 -21.753 1.00 . . A 1869 THR OG1 1 1 A 16 43195 1 1 102 ALA C C 2.967 14.237 -25.970 1.00 . . A 1870 ALA C 1 1 A 16 43196 1 1 102 ALA CA C 2.760 12.767 -25.560 1.00 . . A 1870 ALA CA 1 1 A 16 43197 1 1 102 ALA CB C 1.431 12.222 -26.096 1.00 . . A 1870 ALA CB 1 1 A 16 43198 1 1 102 ALA H H 2.103 13.130 -23.573 1.00 . . A 1870 ALA H 1 1 A 16 43199 1 1 102 ALA HA H 3.571 12.190 -26.005 1.00 . . A 1870 ALA HA 1 1 A 16 43200 1 1 102 ALA HB1 H 1.433 12.255 -27.187 1.00 . . A 1870 ALA HB1 1 1 A 16 43201 1 1 102 ALA HB2 H 1.299 11.190 -25.773 1.00 . . A 1870 ALA HB2 1 1 A 16 43202 1 1 102 ALA HB3 H 0.601 12.824 -25.725 1.00 . . A 1870 ALA HB3 1 1 A 16 43203 1 1 102 ALA N N 2.776 12.596 -24.104 1.00 . . A 1870 ALA N 1 1 A 16 43204 1 1 102 ALA O O 2.511 15.150 -25.277 1.00 . . A 1870 ALA O 1 1 A 16 43205 1 1 103 TYR C C 4.380 15.660 -29.183 1.00 . . A 1871 TYR C 1 1 A 16 43206 1 1 103 TYR CA C 3.893 15.767 -27.724 1.00 . . A 1871 TYR CA 1 1 A 16 43207 1 1 103 TYR CB C 4.855 16.610 -26.867 1.00 . . A 1871 TYR CB 1 1 A 16 43208 1 1 103 TYR CD1 C 7.295 16.313 -27.497 1.00 . . A 1871 TYR CD1 1 1 A 16 43209 1 1 103 TYR CD2 C 6.461 15.219 -25.487 1.00 . . A 1871 TYR CD2 1 1 A 16 43210 1 1 103 TYR CE1 C 8.585 15.811 -27.237 1.00 . . A 1871 TYR CE1 1 1 A 16 43211 1 1 103 TYR CE2 C 7.751 14.732 -25.208 1.00 . . A 1871 TYR CE2 1 1 A 16 43212 1 1 103 TYR CG C 6.230 16.018 -26.623 1.00 . . A 1871 TYR CG 1 1 A 16 43213 1 1 103 TYR CZ C 8.818 15.023 -26.088 1.00 . . A 1871 TYR CZ 1 1 A 16 43214 1 1 103 TYR H H 3.960 13.639 -27.620 1.00 . . A 1871 TYR H 1 1 A 16 43215 1 1 103 TYR HA H 2.955 16.321 -27.752 1.00 . . A 1871 TYR HA 1 1 A 16 43216 1 1 103 TYR HB2 H 4.980 17.581 -27.348 1.00 . . A 1871 TYR HB2 1 1 A 16 43217 1 1 103 TYR HB3 H 4.389 16.810 -25.904 1.00 . . A 1871 TYR HB3 1 1 A 16 43218 1 1 103 TYR HD1 H 7.125 16.931 -28.368 1.00 . . A 1871 TYR HD1 1 1 A 16 43219 1 1 103 TYR HD2 H 5.643 14.989 -24.817 1.00 . . A 1871 TYR HD2 1 1 A 16 43220 1 1 103 TYR HE1 H 9.401 16.036 -27.910 1.00 . . A 1871 TYR HE1 1 1 A 16 43221 1 1 103 TYR HE2 H 7.924 14.131 -24.327 1.00 . . A 1871 TYR HE2 1 1 A 16 43222 1 1 103 TYR HH H 10.121 14.031 -25.017 1.00 . . A 1871 TYR HH 1 1 A 16 43223 1 1 103 TYR N N 3.624 14.454 -27.114 1.00 . . A 1871 TYR N 1 1 A 16 43224 1 1 103 TYR O O 4.893 14.625 -29.618 1.00 . . A 1871 TYR O 1 1 A 16 43225 1 1 103 TYR OH O 10.070 14.546 -25.837 1.00 . . A 1871 TYR OH 1 1 A 16 43226 1 1 104 GLY C C 3.583 17.644 -32.204 1.00 . . A 1872 GLY C 1 1 A 16 43227 1 1 104 GLY CA C 4.594 16.850 -31.365 1.00 . . A 1872 GLY CA 1 1 A 16 43228 1 1 104 GLY H H 3.770 17.550 -29.531 1.00 . . A 1872 GLY H 1 1 A 16 43229 1 1 104 GLY HA2 H 5.551 17.373 -31.423 1.00 . . A 1872 GLY HA2 1 1 A 16 43230 1 1 104 GLY HA3 H 4.730 15.864 -31.808 1.00 . . A 1872 GLY HA3 1 1 A 16 43231 1 1 104 GLY N N 4.217 16.745 -29.948 1.00 . . A 1872 GLY N 1 1 A 16 43232 1 1 104 GLY O O 2.494 17.964 -31.710 1.00 . . A 1872 GLY O 1 1 A 16 43233 1 1 105 PRO C C 1.798 18.318 -34.715 1.00 . . A 1873 PRO C 1 1 A 16 43234 1 1 105 PRO CA C 3.152 18.892 -34.289 1.00 . . A 1873 PRO CA 1 1 A 16 43235 1 1 105 PRO CB C 4.048 19.219 -35.490 1.00 . . A 1873 PRO CB 1 1 A 16 43236 1 1 105 PRO CD C 5.139 17.561 -34.161 1.00 . . A 1873 PRO CD 1 1 A 16 43237 1 1 105 PRO CG C 4.953 17.995 -35.615 1.00 . . A 1873 PRO CG 1 1 A 16 43238 1 1 105 PRO HA H 2.969 19.809 -33.730 1.00 . . A 1873 PRO HA 1 1 A 16 43239 1 1 105 PRO HB2 H 3.473 19.393 -36.401 1.00 . . A 1873 PRO HB2 1 1 A 16 43240 1 1 105 PRO HB3 H 4.658 20.093 -35.257 1.00 . . A 1873 PRO HB3 1 1 A 16 43241 1 1 105 PRO HD2 H 5.287 16.481 -34.108 1.00 . . A 1873 PRO HD2 1 1 A 16 43242 1 1 105 PRO HD3 H 5.997 18.080 -33.732 1.00 . . A 1873 PRO HD3 1 1 A 16 43243 1 1 105 PRO HG2 H 4.438 17.213 -36.175 1.00 . . A 1873 PRO HG2 1 1 A 16 43244 1 1 105 PRO HG3 H 5.904 18.242 -36.088 1.00 . . A 1873 PRO HG3 1 1 A 16 43245 1 1 105 PRO N N 3.926 17.971 -33.466 1.00 . . A 1873 PRO N 1 1 A 16 43246 1 1 105 PRO O O 0.834 19.072 -34.793 1.00 . . A 1873 PRO O 1 1 A 16 43247 1 1 106 GLY C C -0.707 16.397 -34.482 1.00 . . A 1874 GLY C 1 1 A 16 43248 1 1 106 GLY CA C 0.468 16.372 -35.456 1.00 . . A 1874 GLY CA 1 1 A 16 43249 1 1 106 GLY H H 2.522 16.426 -34.895 1.00 . . A 1874 GLY H 1 1 A 16 43250 1 1 106 GLY HA2 H 0.159 16.900 -36.356 1.00 . . A 1874 GLY HA2 1 1 A 16 43251 1 1 106 GLY HA3 H 0.680 15.331 -35.703 1.00 . . A 1874 GLY HA3 1 1 A 16 43252 1 1 106 GLY N N 1.686 17.003 -34.939 1.00 . . A 1874 GLY N 1 1 A 16 43253 1 1 106 GLY O O -1.846 16.569 -34.914 1.00 . . A 1874 GLY O 1 1 A 16 43254 1 1 107 LEU C C -1.908 17.842 -31.842 1.00 . . A 1875 LEU C 1 1 A 16 43255 1 1 107 LEU CA C -1.509 16.379 -32.144 1.00 . . A 1875 LEU CA 1 1 A 16 43256 1 1 107 LEU CB C -1.144 15.504 -30.921 1.00 . . A 1875 LEU CB 1 1 A 16 43257 1 1 107 LEU CD1 C -1.464 16.464 -28.582 1.00 . . A 1875 LEU CD1 1 1 A 16 43258 1 1 107 LEU CD2 C 0.609 15.238 -29.123 1.00 . . A 1875 LEU CD2 1 1 A 16 43259 1 1 107 LEU CG C -0.456 16.175 -29.709 1.00 . . A 1875 LEU CG 1 1 A 16 43260 1 1 107 LEU H H 0.501 16.153 -32.874 1.00 . . A 1875 LEU H 1 1 A 16 43261 1 1 107 LEU HA H -2.406 15.927 -32.572 1.00 . . A 1875 LEU HA 1 1 A 16 43262 1 1 107 LEU HB2 H -2.060 15.034 -30.564 1.00 . . A 1875 LEU HB2 1 1 A 16 43263 1 1 107 LEU HB3 H -0.521 14.681 -31.272 1.00 . . A 1875 LEU HB3 1 1 A 16 43264 1 1 107 LEU HD11 H -0.964 16.958 -27.749 1.00 . . A 1875 LEU HD11 1 1 A 16 43265 1 1 107 LEU HD12 H -2.265 17.110 -28.930 1.00 . . A 1875 LEU HD12 1 1 A 16 43266 1 1 107 LEU HD13 H -1.897 15.528 -28.231 1.00 . . A 1875 LEU HD13 1 1 A 16 43267 1 1 107 LEU HD21 H 1.439 15.141 -29.822 1.00 . . A 1875 LEU HD21 1 1 A 16 43268 1 1 107 LEU HD22 H 0.976 15.647 -28.184 1.00 . . A 1875 LEU HD22 1 1 A 16 43269 1 1 107 LEU HD23 H 0.181 14.254 -28.926 1.00 . . A 1875 LEU HD23 1 1 A 16 43270 1 1 107 LEU HG H 0.027 17.103 -30.014 1.00 . . A 1875 LEU HG 1 1 A 16 43271 1 1 107 LEU N N -0.457 16.278 -33.170 1.00 . . A 1875 LEU N 1 1 A 16 43272 1 1 107 LEU O O -2.881 18.075 -31.124 1.00 . . A 1875 LEU O 1 1 A 16 43273 1 1 108 THR C C -2.208 20.751 -33.605 1.00 . . A 1876 THR C 1 1 A 16 43274 1 1 108 THR CA C -1.473 20.260 -32.355 1.00 . . A 1876 THR CA 1 1 A 16 43275 1 1 108 THR CB C -0.158 21.032 -32.172 1.00 . . A 1876 THR CB 1 1 A 16 43276 1 1 108 THR CG2 C -0.391 22.520 -31.910 1.00 . . A 1876 THR CG2 1 1 A 16 43277 1 1 108 THR H H -0.415 18.527 -33.004 1.00 . . A 1876 THR H 1 1 A 16 43278 1 1 108 THR HA H -2.111 20.463 -31.497 1.00 . . A 1876 THR HA 1 1 A 16 43279 1 1 108 THR HB H 0.454 20.932 -33.070 1.00 . . A 1876 THR HB 1 1 A 16 43280 1 1 108 THR HG1 H 0.948 19.660 -31.320 1.00 . . A 1876 THR HG1 1 1 A 16 43281 1 1 108 THR HG21 H -1.071 22.651 -31.070 1.00 . . A 1876 THR HG21 1 1 A 16 43282 1 1 108 THR HG22 H 0.556 23.005 -31.676 1.00 . . A 1876 THR HG22 1 1 A 16 43283 1 1 108 THR HG23 H -0.813 22.988 -32.799 1.00 . . A 1876 THR HG23 1 1 A 16 43284 1 1 108 THR N N -1.194 18.815 -32.428 1.00 . . A 1876 THR N 1 1 A 16 43285 1 1 108 THR O O -3.191 21.483 -33.499 1.00 . . A 1876 THR O 1 1 A 16 43286 1 1 108 THR OG1 O 0.559 20.516 -31.068 1.00 . . A 1876 THR OG1 1 1 A 16 43287 1 1 109 HIS C C -2.099 19.718 -37.182 1.00 . . A 1877 HIS C 1 1 A 16 43288 1 1 109 HIS CA C -2.163 20.828 -36.107 1.00 . . A 1877 HIS CA 1 1 A 16 43289 1 1 109 HIS CB C -1.235 21.992 -36.491 1.00 . . A 1877 HIS CB 1 1 A 16 43290 1 1 109 HIS CD2 C -2.335 23.703 -38.043 1.00 . . A 1877 HIS CD2 1 1 A 16 43291 1 1 109 HIS CE1 C -1.473 23.066 -39.968 1.00 . . A 1877 HIS CE1 1 1 A 16 43292 1 1 109 HIS CG C -1.529 22.624 -37.829 1.00 . . A 1877 HIS CG 1 1 A 16 43293 1 1 109 HIS H H -0.939 19.726 -34.780 1.00 . . A 1877 HIS H 1 1 A 16 43294 1 1 109 HIS HA H -3.185 21.200 -36.051 1.00 . . A 1877 HIS HA 1 1 A 16 43295 1 1 109 HIS HB2 H -1.293 22.761 -35.725 1.00 . . A 1877 HIS HB2 1 1 A 16 43296 1 1 109 HIS HB3 H -0.208 21.626 -36.514 1.00 . . A 1877 HIS HB3 1 1 A 16 43297 1 1 109 HIS HD2 H -2.892 24.244 -37.294 1.00 . . A 1877 HIS HD2 1 1 A 16 43298 1 1 109 HIS HE1 H -1.244 23.030 -41.025 1.00 . . A 1877 HIS HE1 1 1 A 16 43299 1 1 109 HIS HE2 H -2.752 24.735 -39.876 1.00 . . A 1877 HIS HE2 1 1 A 16 43300 1 1 109 HIS N N -1.746 20.339 -34.786 1.00 . . A 1877 HIS N 1 1 A 16 43301 1 1 109 HIS ND1 N -0.979 22.218 -39.049 1.00 . . A 1877 HIS ND1 1 1 A 16 43302 1 1 109 HIS NE2 N -2.282 23.974 -39.394 1.00 . . A 1877 HIS NE2 1 1 A 16 43303 1 1 109 HIS O O -1.169 18.908 -37.195 1.00 . . A 1877 HIS O 1 1 A 16 43304 1 1 110 GLY C C -3.504 19.504 -40.569 1.00 . . A 1878 GLY C 1 1 A 16 43305 1 1 110 GLY CA C -3.082 18.808 -39.275 1.00 . . A 1878 GLY CA 1 1 A 16 43306 1 1 110 GLY H H -3.795 20.404 -38.042 1.00 . . A 1878 GLY H 1 1 A 16 43307 1 1 110 GLY HA2 H -2.101 18.357 -39.424 1.00 . . A 1878 GLY HA2 1 1 A 16 43308 1 1 110 GLY HA3 H -3.792 18.003 -39.088 1.00 . . A 1878 GLY HA3 1 1 A 16 43309 1 1 110 GLY N N -3.064 19.704 -38.110 1.00 . . A 1878 GLY N 1 1 A 16 43310 1 1 110 GLY O O -3.992 20.633 -40.559 1.00 . . A 1878 GLY O 1 1 A 16 43311 1 1 111 VAL C C -4.495 18.001 -43.681 1.00 . . A 1879 VAL C 1 1 A 16 43312 1 1 111 VAL CA C -3.820 19.210 -43.024 1.00 . . A 1879 VAL CA 1 1 A 16 43313 1 1 111 VAL CB C -2.665 19.742 -43.912 1.00 . . A 1879 VAL CB 1 1 A 16 43314 1 1 111 VAL CG1 C -3.172 20.193 -45.293 1.00 . . A 1879 VAL CG1 1 1 A 16 43315 1 1 111 VAL CG2 C -1.924 20.926 -43.263 1.00 . . A 1879 VAL CG2 1 1 A 16 43316 1 1 111 VAL H H -2.944 17.873 -41.606 1.00 . . A 1879 VAL H 1 1 A 16 43317 1 1 111 VAL HA H -4.555 20.003 -42.902 1.00 . . A 1879 VAL HA 1 1 A 16 43318 1 1 111 VAL HB H -1.941 18.940 -44.059 1.00 . . A 1879 VAL HB 1 1 A 16 43319 1 1 111 VAL HG11 H -2.346 20.598 -45.879 1.00 . . A 1879 VAL HG11 1 1 A 16 43320 1 1 111 VAL HG12 H -3.587 19.347 -45.839 1.00 . . A 1879 VAL HG12 1 1 A 16 43321 1 1 111 VAL HG13 H -3.939 20.960 -45.179 1.00 . . A 1879 VAL HG13 1 1 A 16 43322 1 1 111 VAL HG21 H -2.617 21.747 -43.078 1.00 . . A 1879 VAL HG21 1 1 A 16 43323 1 1 111 VAL HG22 H -1.466 20.620 -42.323 1.00 . . A 1879 VAL HG22 1 1 A 16 43324 1 1 111 VAL HG23 H -1.131 21.276 -43.926 1.00 . . A 1879 VAL HG23 1 1 A 16 43325 1 1 111 VAL N N -3.349 18.798 -41.689 1.00 . . A 1879 VAL N 1 1 A 16 43326 1 1 111 VAL O O -3.966 16.892 -43.604 1.00 . . A 1879 VAL O 1 1 A 16 43327 1 1 112 VAL C C -5.627 16.323 -45.963 1.00 . . A 1880 VAL C 1 1 A 16 43328 1 1 112 VAL CA C -6.441 17.115 -44.932 1.00 . . A 1880 VAL CA 1 1 A 16 43329 1 1 112 VAL CB C -7.761 17.592 -45.578 1.00 . . A 1880 VAL CB 1 1 A 16 43330 1 1 112 VAL CG1 C -8.707 18.156 -44.513 1.00 . . A 1880 VAL CG1 1 1 A 16 43331 1 1 112 VAL CG2 C -7.565 18.620 -46.705 1.00 . . A 1880 VAL CG2 1 1 A 16 43332 1 1 112 VAL H H -6.040 19.154 -44.293 1.00 . . A 1880 VAL H 1 1 A 16 43333 1 1 112 VAL HA H -6.711 16.428 -44.128 1.00 . . A 1880 VAL HA 1 1 A 16 43334 1 1 112 VAL HB H -8.257 16.720 -46.009 1.00 . . A 1880 VAL HB 1 1 A 16 43335 1 1 112 VAL HG11 H -8.303 19.061 -44.069 1.00 . . A 1880 VAL HG11 1 1 A 16 43336 1 1 112 VAL HG12 H -9.661 18.397 -44.977 1.00 . . A 1880 VAL HG12 1 1 A 16 43337 1 1 112 VAL HG13 H -8.863 17.414 -43.729 1.00 . . A 1880 VAL HG13 1 1 A 16 43338 1 1 112 VAL HG21 H -6.948 19.446 -46.357 1.00 . . A 1880 VAL HG21 1 1 A 16 43339 1 1 112 VAL HG22 H -7.081 18.155 -47.563 1.00 . . A 1880 VAL HG22 1 1 A 16 43340 1 1 112 VAL HG23 H -8.532 19.007 -47.031 1.00 . . A 1880 VAL HG23 1 1 A 16 43341 1 1 112 VAL N N -5.658 18.203 -44.308 1.00 . . A 1880 VAL N 1 1 A 16 43342 1 1 112 VAL O O -4.925 16.899 -46.794 1.00 . . A 1880 VAL O 1 1 A 16 43343 1 1 113 ASN C C -3.529 13.938 -46.635 1.00 . . A 1881 ASN C 1 1 A 16 43344 1 1 113 ASN CA C -5.072 14.003 -46.762 1.00 . . A 1881 ASN CA 1 1 A 16 43345 1 1 113 ASN CB C -5.521 14.188 -48.227 1.00 . . A 1881 ASN CB 1 1 A 16 43346 1 1 113 ASN CG C -7.040 14.172 -48.378 1.00 . . A 1881 ASN CG 1 1 A 16 43347 1 1 113 ASN H H -6.306 14.613 -45.147 1.00 . . A 1881 ASN H 1 1 A 16 43348 1 1 113 ASN HA H -5.435 13.026 -46.440 1.00 . . A 1881 ASN HA 1 1 A 16 43349 1 1 113 ASN HB2 H -5.116 15.116 -48.629 1.00 . . A 1881 ASN HB2 1 1 A 16 43350 1 1 113 ASN HB3 H -5.117 13.374 -48.829 1.00 . . A 1881 ASN HB3 1 1 A 16 43351 1 1 113 ASN HD21 H -7.113 16.142 -48.851 1.00 . . A 1881 ASN HD21 1 1 A 16 43352 1 1 113 ASN HD22 H -8.654 15.301 -48.801 1.00 . . A 1881 ASN HD22 1 1 A 16 43353 1 1 113 ASN N N -5.717 14.992 -45.882 1.00 . . A 1881 ASN N 1 1 A 16 43354 1 1 113 ASN ND2 N -7.650 15.301 -48.698 1.00 . . A 1881 ASN ND2 1 1 A 16 43355 1 1 113 ASN O O -2.890 13.130 -47.312 1.00 . . A 1881 ASN O 1 1 A 16 43356 1 1 113 ASN OD1 O -7.692 13.148 -48.204 1.00 . . A 1881 ASN OD1 1 1 A 16 43357 1 1 114 LYS C C -1.191 14.002 -44.138 1.00 . . A 1882 LYS C 1 1 A 16 43358 1 1 114 LYS CA C -1.471 14.741 -45.469 1.00 . . A 1882 LYS CA 1 1 A 16 43359 1 1 114 LYS CB C -0.936 16.185 -45.398 1.00 . . A 1882 LYS CB 1 1 A 16 43360 1 1 114 LYS CD C -0.591 16.490 -47.931 1.00 . . A 1882 LYS CD 1 1 A 16 43361 1 1 114 LYS CE C -0.839 17.475 -49.078 1.00 . . A 1882 LYS CE 1 1 A 16 43362 1 1 114 LYS CG C -1.195 17.058 -46.638 1.00 . . A 1882 LYS CG 1 1 A 16 43363 1 1 114 LYS H H -3.490 15.393 -45.233 1.00 . . A 1882 LYS H 1 1 A 16 43364 1 1 114 LYS HA H -0.948 14.222 -46.272 1.00 . . A 1882 LYS HA 1 1 A 16 43365 1 1 114 LYS HB2 H -1.385 16.682 -44.537 1.00 . . A 1882 LYS HB2 1 1 A 16 43366 1 1 114 LYS HB3 H 0.142 16.149 -45.226 1.00 . . A 1882 LYS HB3 1 1 A 16 43367 1 1 114 LYS HD2 H 0.482 16.343 -47.796 1.00 . . A 1882 LYS HD2 1 1 A 16 43368 1 1 114 LYS HD3 H -1.060 15.534 -48.171 1.00 . . A 1882 LYS HD3 1 1 A 16 43369 1 1 114 LYS HE2 H -1.918 17.622 -49.189 1.00 . . A 1882 LYS HE2 1 1 A 16 43370 1 1 114 LYS HE3 H -0.398 18.441 -48.815 1.00 . . A 1882 LYS HE3 1 1 A 16 43371 1 1 114 LYS HG2 H -2.268 17.190 -46.772 1.00 . . A 1882 LYS HG2 1 1 A 16 43372 1 1 114 LYS HG3 H -0.761 18.042 -46.454 1.00 . . A 1882 LYS HG3 1 1 A 16 43373 1 1 114 LYS HZ1 H -0.453 17.667 -51.099 1.00 . . A 1882 LYS HZ1 1 1 A 16 43374 1 1 114 LYS HZ2 H 0.735 16.886 -50.294 1.00 . . A 1882 LYS HZ2 1 1 A 16 43375 1 1 114 LYS HZ3 H -0.669 16.115 -50.636 1.00 . . A 1882 LYS HZ3 1 1 A 16 43376 1 1 114 LYS N N -2.913 14.757 -45.770 1.00 . . A 1882 LYS N 1 1 A 16 43377 1 1 114 LYS NZ N -0.266 17.000 -50.362 1.00 . . A 1882 LYS NZ 1 1 A 16 43378 1 1 114 LYS O O -1.962 14.183 -43.185 1.00 . . A 1882 LYS O 1 1 A 16 43379 1 1 115 PRO C C 0.749 13.435 -41.754 1.00 . . A 1883 PRO C 1 1 A 16 43380 1 1 115 PRO CA C 0.211 12.465 -42.815 1.00 . . A 1883 PRO CA 1 1 A 16 43381 1 1 115 PRO CB C 1.232 11.399 -43.225 1.00 . . A 1883 PRO CB 1 1 A 16 43382 1 1 115 PRO CD C 0.818 12.838 -45.101 1.00 . . A 1883 PRO CD 1 1 A 16 43383 1 1 115 PRO CG C 1.924 12.013 -44.442 1.00 . . A 1883 PRO CG 1 1 A 16 43384 1 1 115 PRO HA H -0.677 11.962 -42.432 1.00 . . A 1883 PRO HA 1 1 A 16 43385 1 1 115 PRO HB2 H 1.939 11.175 -42.425 1.00 . . A 1883 PRO HB2 1 1 A 16 43386 1 1 115 PRO HB3 H 0.705 10.492 -43.527 1.00 . . A 1883 PRO HB3 1 1 A 16 43387 1 1 115 PRO HD2 H 1.245 13.728 -45.566 1.00 . . A 1883 PRO HD2 1 1 A 16 43388 1 1 115 PRO HD3 H 0.308 12.230 -45.849 1.00 . . A 1883 PRO HD3 1 1 A 16 43389 1 1 115 PRO HG2 H 2.731 12.671 -44.116 1.00 . . A 1883 PRO HG2 1 1 A 16 43390 1 1 115 PRO HG3 H 2.309 11.245 -45.116 1.00 . . A 1883 PRO HG3 1 1 A 16 43391 1 1 115 PRO N N -0.118 13.188 -44.039 1.00 . . A 1883 PRO N 1 1 A 16 43392 1 1 115 PRO O O 1.751 14.118 -41.970 1.00 . . A 1883 PRO O 1 1 A 16 43393 1 1 116 ALA C C 1.040 13.420 -38.340 1.00 . . A 1884 ALA C 1 1 A 16 43394 1 1 116 ALA CA C 0.434 14.308 -39.445 1.00 . . A 1884 ALA CA 1 1 A 16 43395 1 1 116 ALA CB C -0.832 15.039 -38.979 1.00 . . A 1884 ALA CB 1 1 A 16 43396 1 1 116 ALA H H -0.749 12.898 -40.508 1.00 . . A 1884 ALA H 1 1 A 16 43397 1 1 116 ALA HA H 1.178 15.053 -39.732 1.00 . . A 1884 ALA HA 1 1 A 16 43398 1 1 116 ALA HB1 H -0.612 15.652 -38.106 1.00 . . A 1884 ALA HB1 1 1 A 16 43399 1 1 116 ALA HB2 H -1.200 15.685 -39.778 1.00 . . A 1884 ALA HB2 1 1 A 16 43400 1 1 116 ALA HB3 H -1.607 14.317 -38.723 1.00 . . A 1884 ALA HB3 1 1 A 16 43401 1 1 116 ALA N N 0.070 13.491 -40.606 1.00 . . A 1884 ALA N 1 1 A 16 43402 1 1 116 ALA O O 0.500 12.349 -38.047 1.00 . . A 1884 ALA O 1 1 A 16 43403 1 1 117 THR C C 3.341 13.595 -35.535 1.00 . . A 1885 THR C 1 1 A 16 43404 1 1 117 THR CA C 3.023 12.989 -36.898 1.00 . . A 1885 THR CA 1 1 A 16 43405 1 1 117 THR CB C 4.334 12.641 -37.624 1.00 . . A 1885 THR CB 1 1 A 16 43406 1 1 117 THR CG2 C 4.097 11.757 -38.850 1.00 . . A 1885 THR CG2 1 1 A 16 43407 1 1 117 THR H H 2.547 14.737 -38.019 1.00 . . A 1885 THR H 1 1 A 16 43408 1 1 117 THR HA H 2.498 12.058 -36.703 1.00 . . A 1885 THR HA 1 1 A 16 43409 1 1 117 THR HB H 4.988 12.102 -36.934 1.00 . . A 1885 THR HB 1 1 A 16 43410 1 1 117 THR HG1 H 5.847 13.590 -38.415 1.00 . . A 1885 THR HG1 1 1 A 16 43411 1 1 117 THR HG21 H 5.054 11.485 -39.296 1.00 . . A 1885 THR HG21 1 1 A 16 43412 1 1 117 THR HG22 H 3.587 10.846 -38.546 1.00 . . A 1885 THR HG22 1 1 A 16 43413 1 1 117 THR HG23 H 3.492 12.279 -39.592 1.00 . . A 1885 THR HG23 1 1 A 16 43414 1 1 117 THR N N 2.165 13.843 -37.743 1.00 . . A 1885 THR N 1 1 A 16 43415 1 1 117 THR O O 3.443 14.811 -35.387 1.00 . . A 1885 THR O 1 1 A 16 43416 1 1 117 THR OG1 O 4.974 13.827 -38.050 1.00 . . A 1885 THR OG1 1 1 A 16 43417 1 1 118 PHE C C 4.464 11.865 -32.389 1.00 . . A 1886 PHE C 1 1 A 16 43418 1 1 118 PHE CA C 3.885 13.076 -33.152 1.00 . . A 1886 PHE CA 1 1 A 16 43419 1 1 118 PHE CB C 2.689 13.737 -32.434 1.00 . . A 1886 PHE CB 1 1 A 16 43420 1 1 118 PHE CD1 C 0.457 12.828 -33.224 1.00 . . A 1886 PHE CD1 1 1 A 16 43421 1 1 118 PHE CD2 C 1.269 12.180 -31.020 1.00 . . A 1886 PHE CD2 1 1 A 16 43422 1 1 118 PHE CE1 C -0.732 12.111 -32.995 1.00 . . A 1886 PHE CE1 1 1 A 16 43423 1 1 118 PHE CE2 C 0.084 11.457 -30.796 1.00 . . A 1886 PHE CE2 1 1 A 16 43424 1 1 118 PHE CG C 1.457 12.873 -32.233 1.00 . . A 1886 PHE CG 1 1 A 16 43425 1 1 118 PHE CZ C -0.919 11.429 -31.781 1.00 . . A 1886 PHE CZ 1 1 A 16 43426 1 1 118 PHE H H 3.451 11.743 -34.750 1.00 . . A 1886 PHE H 1 1 A 16 43427 1 1 118 PHE HA H 4.686 13.816 -33.193 1.00 . . A 1886 PHE HA 1 1 A 16 43428 1 1 118 PHE HB2 H 3.017 14.090 -31.458 1.00 . . A 1886 PHE HB2 1 1 A 16 43429 1 1 118 PHE HB3 H 2.393 14.629 -32.987 1.00 . . A 1886 PHE HB3 1 1 A 16 43430 1 1 118 PHE HD1 H 0.588 13.360 -34.155 1.00 . . A 1886 PHE HD1 1 1 A 16 43431 1 1 118 PHE HD2 H 2.024 12.218 -30.247 1.00 . . A 1886 PHE HD2 1 1 A 16 43432 1 1 118 PHE HE1 H -1.505 12.086 -33.750 1.00 . . A 1886 PHE HE1 1 1 A 16 43433 1 1 118 PHE HE2 H -0.060 10.931 -29.863 1.00 . . A 1886 PHE HE2 1 1 A 16 43434 1 1 118 PHE HZ H -1.833 10.878 -31.606 1.00 . . A 1886 PHE HZ 1 1 A 16 43435 1 1 118 PHE N N 3.529 12.728 -34.536 1.00 . . A 1886 PHE N 1 1 A 16 43436 1 1 118 PHE O O 4.584 10.770 -32.950 1.00 . . A 1886 PHE O 1 1 A 16 43437 1 1 119 THR C C 4.972 10.916 -28.939 1.00 . . A 1887 THR C 1 1 A 16 43438 1 1 119 THR CA C 5.623 11.111 -30.307 1.00 . . A 1887 THR CA 1 1 A 16 43439 1 1 119 THR CB C 7.059 11.637 -30.135 1.00 . . A 1887 THR CB 1 1 A 16 43440 1 1 119 THR CG2 C 7.997 10.639 -29.450 1.00 . . A 1887 THR CG2 1 1 A 16 43441 1 1 119 THR H H 4.718 12.990 -30.723 1.00 . . A 1887 THR H 1 1 A 16 43442 1 1 119 THR HA H 5.662 10.147 -30.812 1.00 . . A 1887 THR HA 1 1 A 16 43443 1 1 119 THR HB H 7.034 12.557 -29.546 1.00 . . A 1887 THR HB 1 1 A 16 43444 1 1 119 THR HG1 H 7.711 11.094 -31.897 1.00 . . A 1887 THR HG1 1 1 A 16 43445 1 1 119 THR HG21 H 7.697 10.492 -28.413 1.00 . . A 1887 THR HG21 1 1 A 16 43446 1 1 119 THR HG22 H 7.978 9.684 -29.975 1.00 . . A 1887 THR HG22 1 1 A 16 43447 1 1 119 THR HG23 H 9.014 11.032 -29.455 1.00 . . A 1887 THR HG23 1 1 A 16 43448 1 1 119 THR N N 4.852 12.068 -31.122 1.00 . . A 1887 THR N 1 1 A 16 43449 1 1 119 THR O O 4.449 11.863 -28.356 1.00 . . A 1887 THR O 1 1 A 16 43450 1 1 119 THR OG1 O 7.613 11.927 -31.403 1.00 . . A 1887 THR OG1 1 1 A 16 43451 1 1 120 VAL C C 6.016 8.833 -26.346 1.00 . . A 1888 VAL C 1 1 A 16 43452 1 1 120 VAL CA C 4.735 9.343 -27.015 1.00 . . A 1888 VAL CA 1 1 A 16 43453 1 1 120 VAL CB C 3.626 8.265 -26.927 1.00 . . A 1888 VAL CB 1 1 A 16 43454 1 1 120 VAL CG1 C 3.196 8.029 -25.467 1.00 . . A 1888 VAL CG1 1 1 A 16 43455 1 1 120 VAL CG2 C 2.386 8.637 -27.761 1.00 . . A 1888 VAL CG2 1 1 A 16 43456 1 1 120 VAL H H 5.464 8.968 -28.994 1.00 . . A 1888 VAL H 1 1 A 16 43457 1 1 120 VAL HA H 4.391 10.231 -26.488 1.00 . . A 1888 VAL HA 1 1 A 16 43458 1 1 120 VAL HB H 4.018 7.328 -27.319 1.00 . . A 1888 VAL HB 1 1 A 16 43459 1 1 120 VAL HG11 H 2.833 8.960 -25.027 1.00 . . A 1888 VAL HG11 1 1 A 16 43460 1 1 120 VAL HG12 H 2.401 7.285 -25.429 1.00 . . A 1888 VAL HG12 1 1 A 16 43461 1 1 120 VAL HG13 H 4.034 7.658 -24.877 1.00 . . A 1888 VAL HG13 1 1 A 16 43462 1 1 120 VAL HG21 H 1.613 7.878 -27.636 1.00 . . A 1888 VAL HG21 1 1 A 16 43463 1 1 120 VAL HG22 H 1.996 9.604 -27.448 1.00 . . A 1888 VAL HG22 1 1 A 16 43464 1 1 120 VAL HG23 H 2.641 8.682 -28.821 1.00 . . A 1888 VAL HG23 1 1 A 16 43465 1 1 120 VAL N N 5.051 9.696 -28.410 1.00 . . A 1888 VAL N 1 1 A 16 43466 1 1 120 VAL O O 6.721 8.010 -26.921 1.00 . . A 1888 VAL O 1 1 A 16 43467 1 1 121 ASN C C 7.214 7.785 -23.403 1.00 . . A 1889 ASN C 1 1 A 16 43468 1 1 121 ASN CA C 7.532 8.924 -24.387 1.00 . . A 1889 ASN CA 1 1 A 16 43469 1 1 121 ASN CB C 8.117 10.149 -23.666 1.00 . . A 1889 ASN CB 1 1 A 16 43470 1 1 121 ASN CG C 8.906 11.058 -24.606 1.00 . . A 1889 ASN CG 1 1 A 16 43471 1 1 121 ASN H H 5.691 9.966 -24.704 1.00 . . A 1889 ASN H 1 1 A 16 43472 1 1 121 ASN HA H 8.291 8.556 -25.078 1.00 . . A 1889 ASN HA 1 1 A 16 43473 1 1 121 ASN HB2 H 7.315 10.720 -23.197 1.00 . . A 1889 ASN HB2 1 1 A 16 43474 1 1 121 ASN HB3 H 8.794 9.808 -22.881 1.00 . . A 1889 ASN HB3 1 1 A 16 43475 1 1 121 ASN HD21 H 7.294 11.445 -25.764 1.00 . . A 1889 ASN HD21 1 1 A 16 43476 1 1 121 ASN HD22 H 8.793 12.226 -26.243 1.00 . . A 1889 ASN HD22 1 1 A 16 43477 1 1 121 ASN N N 6.336 9.315 -25.144 1.00 . . A 1889 ASN N 1 1 A 16 43478 1 1 121 ASN ND2 N 8.279 11.612 -25.629 1.00 . . A 1889 ASN ND2 1 1 A 16 43479 1 1 121 ASN O O 6.260 7.881 -22.625 1.00 . . A 1889 ASN O 1 1 A 16 43480 1 1 121 ASN OD1 O 10.101 11.270 -24.435 1.00 . . A 1889 ASN OD1 1 1 A 16 43481 1 1 122 THR C C 8.964 4.807 -22.087 1.00 . . A 1890 THR C 1 1 A 16 43482 1 1 122 THR CA C 7.743 5.411 -22.796 1.00 . . A 1890 THR CA 1 1 A 16 43483 1 1 122 THR CB C 7.199 4.416 -23.837 1.00 . . A 1890 THR CB 1 1 A 16 43484 1 1 122 THR CG2 C 5.841 4.846 -24.402 1.00 . . A 1890 THR CG2 1 1 A 16 43485 1 1 122 THR H H 8.772 6.716 -24.123 1.00 . . A 1890 THR H 1 1 A 16 43486 1 1 122 THR HA H 6.982 5.544 -22.027 1.00 . . A 1890 THR HA 1 1 A 16 43487 1 1 122 THR HB H 7.082 3.437 -23.369 1.00 . . A 1890 THR HB 1 1 A 16 43488 1 1 122 THR HG1 H 7.822 3.587 -25.487 1.00 . . A 1890 THR HG1 1 1 A 16 43489 1 1 122 THR HG21 H 5.423 4.036 -25.001 1.00 . . A 1890 THR HG21 1 1 A 16 43490 1 1 122 THR HG22 H 5.152 5.065 -23.586 1.00 . . A 1890 THR HG22 1 1 A 16 43491 1 1 122 THR HG23 H 5.947 5.729 -25.029 1.00 . . A 1890 THR HG23 1 1 A 16 43492 1 1 122 THR N N 8.014 6.710 -23.448 1.00 . . A 1890 THR N 1 1 A 16 43493 1 1 122 THR O O 8.871 3.707 -21.546 1.00 . . A 1890 THR O 1 1 A 16 43494 1 1 122 THR OG1 O 8.111 4.316 -24.911 1.00 . . A 1890 THR OG1 1 1 A 16 43495 1 1 123 LYS C C 11.410 4.365 -20.203 1.00 . . A 1891 LYS C 1 1 A 16 43496 1 1 123 LYS CA C 11.410 5.001 -21.612 1.00 . . A 1891 LYS CA 1 1 A 16 43497 1 1 123 LYS CB C 12.407 6.173 -21.708 1.00 . . A 1891 LYS CB 1 1 A 16 43498 1 1 123 LYS CD C 14.813 6.939 -21.673 1.00 . . A 1891 LYS CD 1 1 A 16 43499 1 1 123 LYS CE C 16.264 6.506 -21.424 1.00 . . A 1891 LYS CE 1 1 A 16 43500 1 1 123 LYS CG C 13.866 5.745 -21.488 1.00 . . A 1891 LYS CG 1 1 A 16 43501 1 1 123 LYS H H 10.101 6.404 -22.525 1.00 . . A 1891 LYS H 1 1 A 16 43502 1 1 123 LYS HA H 11.725 4.222 -22.308 1.00 . . A 1891 LYS HA 1 1 A 16 43503 1 1 123 LYS HB2 H 12.329 6.624 -22.698 1.00 . . A 1891 LYS HB2 1 1 A 16 43504 1 1 123 LYS HB3 H 12.142 6.932 -20.969 1.00 . . A 1891 LYS HB3 1 1 A 16 43505 1 1 123 LYS HD2 H 14.715 7.323 -22.690 1.00 . . A 1891 LYS HD2 1 1 A 16 43506 1 1 123 LYS HD3 H 14.542 7.726 -20.968 1.00 . . A 1891 LYS HD3 1 1 A 16 43507 1 1 123 LYS HE2 H 16.344 6.099 -20.413 1.00 . . A 1891 LYS HE2 1 1 A 16 43508 1 1 123 LYS HE3 H 16.521 5.710 -22.129 1.00 . . A 1891 LYS HE3 1 1 A 16 43509 1 1 123 LYS HG2 H 13.985 5.354 -20.476 1.00 . . A 1891 LYS HG2 1 1 A 16 43510 1 1 123 LYS HG3 H 14.127 4.966 -22.205 1.00 . . A 1891 LYS HG3 1 1 A 16 43511 1 1 123 LYS HZ1 H 17.002 8.381 -20.927 1.00 . . A 1891 LYS HZ1 1 1 A 16 43512 1 1 123 LYS HZ2 H 18.161 7.341 -21.418 1.00 . . A 1891 LYS HZ2 1 1 A 16 43513 1 1 123 LYS HZ3 H 17.164 8.024 -22.517 1.00 . . A 1891 LYS HZ3 1 1 A 16 43514 1 1 123 LYS N N 10.100 5.511 -22.057 1.00 . . A 1891 LYS N 1 1 A 16 43515 1 1 123 LYS NZ N 17.210 7.640 -21.583 1.00 . . A 1891 LYS NZ 1 1 A 16 43516 1 1 123 LYS O O 12.047 3.331 -19.990 1.00 . . A 1891 LYS O 1 1 A 16 43517 1 1 124 ASP C C 9.192 3.895 -17.526 1.00 . . A 1892 ASP C 1 1 A 16 43518 1 1 124 ASP CA C 10.572 4.517 -17.854 1.00 . . A 1892 ASP CA 1 1 A 16 43519 1 1 124 ASP CB C 10.891 5.721 -16.948 1.00 . . A 1892 ASP CB 1 1 A 16 43520 1 1 124 ASP CG C 11.133 5.336 -15.477 1.00 . . A 1892 ASP CG 1 1 A 16 43521 1 1 124 ASP H H 10.213 5.817 -19.516 1.00 . . A 1892 ASP H 1 1 A 16 43522 1 1 124 ASP HA H 11.322 3.747 -17.664 1.00 . . A 1892 ASP HA 1 1 A 16 43523 1 1 124 ASP HB2 H 11.794 6.211 -17.319 1.00 . . A 1892 ASP HB2 1 1 A 16 43524 1 1 124 ASP HB3 H 10.073 6.438 -17.018 1.00 . . A 1892 ASP HB3 1 1 A 16 43525 1 1 124 ASP N N 10.687 4.965 -19.253 1.00 . . A 1892 ASP N 1 1 A 16 43526 1 1 124 ASP O O 8.906 3.575 -16.371 1.00 . . A 1892 ASP O 1 1 A 16 43527 1 1 124 ASP OD1 O 12.027 4.495 -15.213 1.00 . . A 1892 ASP OD1 1 1 A 16 43528 1 1 124 ASP OD2 O 10.462 5.907 -14.583 1.00 . . A 1892 ASP OD2 1 1 A 16 43529 1 1 125 ALA C C 6.813 1.752 -18.021 1.00 . . A 1893 ALA C 1 1 A 16 43530 1 1 125 ALA CA C 6.940 3.254 -18.361 1.00 . . A 1893 ALA CA 1 1 A 16 43531 1 1 125 ALA CB C 6.179 3.586 -19.647 1.00 . . A 1893 ALA CB 1 1 A 16 43532 1 1 125 ALA H H 8.630 3.942 -19.470 1.00 . . A 1893 ALA H 1 1 A 16 43533 1 1 125 ALA HA H 6.484 3.808 -17.538 1.00 . . A 1893 ALA HA 1 1 A 16 43534 1 1 125 ALA HB1 H 6.546 2.961 -20.463 1.00 . . A 1893 ALA HB1 1 1 A 16 43535 1 1 125 ALA HB2 H 5.115 3.395 -19.504 1.00 . . A 1893 ALA HB2 1 1 A 16 43536 1 1 125 ALA HB3 H 6.321 4.635 -19.908 1.00 . . A 1893 ALA HB3 1 1 A 16 43537 1 1 125 ALA N N 8.323 3.719 -18.530 1.00 . . A 1893 ALA N 1 1 A 16 43538 1 1 125 ALA O O 5.773 1.319 -17.516 1.00 . . A 1893 ALA O 1 1 A 16 43539 1 1 126 GLY C C 7.274 -1.345 -19.047 1.00 . . A 1894 GLY C 1 1 A 16 43540 1 1 126 GLY CA C 7.918 -0.475 -17.969 1.00 . . A 1894 GLY CA 1 1 A 16 43541 1 1 126 GLY H H 8.665 1.383 -18.717 1.00 . . A 1894 GLY H 1 1 A 16 43542 1 1 126 GLY HA2 H 8.961 -0.781 -17.877 1.00 . . A 1894 GLY HA2 1 1 A 16 43543 1 1 126 GLY HA3 H 7.410 -0.667 -17.023 1.00 . . A 1894 GLY HA3 1 1 A 16 43544 1 1 126 GLY N N 7.855 0.955 -18.290 1.00 . . A 1894 GLY N 1 1 A 16 43545 1 1 126 GLY O O 7.960 -1.795 -19.968 1.00 . . A 1894 GLY O 1 1 A 16 43546 1 1 127 GLU C C 3.693 -2.421 -19.580 1.00 . . A 1895 GLU C 1 1 A 16 43547 1 1 127 GLU CA C 5.222 -2.600 -19.701 1.00 . . A 1895 GLU CA 1 1 A 16 43548 1 1 127 GLU CB C 5.654 -4.033 -19.317 1.00 . . A 1895 GLU CB 1 1 A 16 43549 1 1 127 GLU CD C 5.819 -5.835 -17.547 1.00 . . A 1895 GLU CD 1 1 A 16 43550 1 1 127 GLU CG C 5.353 -4.405 -17.856 1.00 . . A 1895 GLU CG 1 1 A 16 43551 1 1 127 GLU H H 5.467 -1.133 -18.178 1.00 . . A 1895 GLU H 1 1 A 16 43552 1 1 127 GLU HA H 5.474 -2.455 -20.753 1.00 . . A 1895 GLU HA 1 1 A 16 43553 1 1 127 GLU HB2 H 5.149 -4.744 -19.971 1.00 . . A 1895 GLU HB2 1 1 A 16 43554 1 1 127 GLU HB3 H 6.725 -4.144 -19.491 1.00 . . A 1895 GLU HB3 1 1 A 16 43555 1 1 127 GLU HG2 H 5.861 -3.707 -17.187 1.00 . . A 1895 GLU HG2 1 1 A 16 43556 1 1 127 GLU HG3 H 4.280 -4.328 -17.674 1.00 . . A 1895 GLU HG3 1 1 A 16 43557 1 1 127 GLU N N 5.972 -1.610 -18.914 1.00 . . A 1895 GLU N 1 1 A 16 43558 1 1 127 GLU O O 3.205 -1.621 -18.774 1.00 . . A 1895 GLU O 1 1 A 16 43559 1 1 127 GLU OE1 O 5.029 -6.790 -17.738 1.00 . . A 1895 GLU OE1 1 1 A 16 43560 1 1 127 GLU OE2 O 6.979 -6.018 -17.103 1.00 . . A 1895 GLU OE2 1 1 A 16 43561 1 1 128 GLY C C 0.990 -2.842 -21.903 1.00 . . A 1896 GLY C 1 1 A 16 43562 1 1 128 GLY CA C 1.472 -3.153 -20.484 1.00 . . A 1896 GLY CA 1 1 A 16 43563 1 1 128 GLY H H 3.422 -3.814 -21.010 1.00 . . A 1896 GLY H 1 1 A 16 43564 1 1 128 GLY HA2 H 1.073 -4.133 -20.222 1.00 . . A 1896 GLY HA2 1 1 A 16 43565 1 1 128 GLY HA3 H 1.053 -2.414 -19.800 1.00 . . A 1896 GLY HA3 1 1 A 16 43566 1 1 128 GLY N N 2.939 -3.189 -20.377 1.00 . . A 1896 GLY N 1 1 A 16 43567 1 1 128 GLY O O 1.768 -2.874 -22.861 1.00 . . A 1896 GLY O 1 1 A 16 43568 1 1 129 GLY C C -0.817 -0.666 -23.591 1.00 . . A 1897 GLY C 1 1 A 16 43569 1 1 129 GLY CA C -0.924 -2.166 -23.322 1.00 . . A 1897 GLY CA 1 1 A 16 43570 1 1 129 GLY H H -0.892 -2.559 -21.223 1.00 . . A 1897 GLY H 1 1 A 16 43571 1 1 129 GLY HA2 H -0.452 -2.706 -24.144 1.00 . . A 1897 GLY HA2 1 1 A 16 43572 1 1 129 GLY HA3 H -1.986 -2.417 -23.302 1.00 . . A 1897 GLY HA3 1 1 A 16 43573 1 1 129 GLY N N -0.304 -2.536 -22.044 1.00 . . A 1897 GLY N 1 1 A 16 43574 1 1 129 GLY O O -1.542 0.118 -22.977 1.00 . . A 1897 GLY O 1 1 A 16 43575 1 1 130 LEU C C -0.997 1.233 -26.129 1.00 . . A 1898 LEU C 1 1 A 16 43576 1 1 130 LEU CA C 0.121 1.083 -25.086 1.00 . . A 1898 LEU CA 1 1 A 16 43577 1 1 130 LEU CB C 1.542 1.321 -25.650 1.00 . . A 1898 LEU CB 1 1 A 16 43578 1 1 130 LEU CD1 C 1.323 2.980 -27.619 1.00 . . A 1898 LEU CD1 1 1 A 16 43579 1 1 130 LEU CD2 C 1.505 3.867 -25.274 1.00 . . A 1898 LEU CD2 1 1 A 16 43580 1 1 130 LEU CG C 1.893 2.718 -26.216 1.00 . . A 1898 LEU CG 1 1 A 16 43581 1 1 130 LEU H H 0.631 -0.983 -24.955 1.00 . . A 1898 LEU H 1 1 A 16 43582 1 1 130 LEU HA H -0.055 1.803 -24.285 1.00 . . A 1898 LEU HA 1 1 A 16 43583 1 1 130 LEU HB2 H 2.246 1.128 -24.838 1.00 . . A 1898 LEU HB2 1 1 A 16 43584 1 1 130 LEU HB3 H 1.745 0.578 -26.423 1.00 . . A 1898 LEU HB3 1 1 A 16 43585 1 1 130 LEU HD11 H 1.566 2.149 -28.280 1.00 . . A 1898 LEU HD11 1 1 A 16 43586 1 1 130 LEU HD12 H 0.244 3.113 -27.584 1.00 . . A 1898 LEU HD12 1 1 A 16 43587 1 1 130 LEU HD13 H 1.768 3.889 -28.026 1.00 . . A 1898 LEU HD13 1 1 A 16 43588 1 1 130 LEU HD21 H 1.899 4.806 -25.662 1.00 . . A 1898 LEU HD21 1 1 A 16 43589 1 1 130 LEU HD22 H 0.421 3.948 -25.194 1.00 . . A 1898 LEU HD22 1 1 A 16 43590 1 1 130 LEU HD23 H 1.930 3.693 -24.289 1.00 . . A 1898 LEU HD23 1 1 A 16 43591 1 1 130 LEU HG H 2.979 2.742 -26.314 1.00 . . A 1898 LEU HG 1 1 A 16 43592 1 1 130 LEU N N 0.058 -0.272 -24.524 1.00 . . A 1898 LEU N 1 1 A 16 43593 1 1 130 LEU O O -1.109 0.434 -27.060 1.00 . . A 1898 LEU O 1 1 A 16 43594 1 1 131 SER C C -3.054 3.904 -27.369 1.00 . . A 1899 SER C 1 1 A 16 43595 1 1 131 SER CA C -3.052 2.498 -26.744 1.00 . . A 1899 SER CA 1 1 A 16 43596 1 1 131 SER CB C -4.290 2.367 -25.846 1.00 . . A 1899 SER CB 1 1 A 16 43597 1 1 131 SER H H -1.670 2.886 -25.185 1.00 . . A 1899 SER H 1 1 A 16 43598 1 1 131 SER HA H -3.139 1.769 -27.551 1.00 . . A 1899 SER HA 1 1 A 16 43599 1 1 131 SER HB2 H -4.244 3.136 -25.075 1.00 . . A 1899 SER HB2 1 1 A 16 43600 1 1 131 SER HB3 H -5.188 2.534 -26.444 1.00 . . A 1899 SER HB3 1 1 A 16 43601 1 1 131 SER HG H -3.513 0.884 -24.815 1.00 . . A 1899 SER HG 1 1 A 16 43602 1 1 131 SER N N -1.841 2.243 -25.953 1.00 . . A 1899 SER N 1 1 A 16 43603 1 1 131 SER O O -2.392 4.829 -26.887 1.00 . . A 1899 SER O 1 1 A 16 43604 1 1 131 SER OG O -4.376 1.088 -25.232 1.00 . . A 1899 SER OG 1 1 A 16 43605 1 1 132 LEU C C -5.237 5.270 -30.051 1.00 . . A 1900 LEU C 1 1 A 16 43606 1 1 132 LEU CA C -3.905 5.254 -29.285 1.00 . . A 1900 LEU CA 1 1 A 16 43607 1 1 132 LEU CB C -2.696 5.201 -30.242 1.00 . . A 1900 LEU CB 1 1 A 16 43608 1 1 132 LEU CD1 C -2.432 7.694 -30.745 1.00 . . A 1900 LEU CD1 1 1 A 16 43609 1 1 132 LEU CD2 C -1.531 5.949 -32.313 1.00 . . A 1900 LEU CD2 1 1 A 16 43610 1 1 132 LEU CG C -2.653 6.292 -31.328 1.00 . . A 1900 LEU CG 1 1 A 16 43611 1 1 132 LEU H H -4.386 3.269 -28.750 1.00 . . A 1900 LEU H 1 1 A 16 43612 1 1 132 LEU HA H -3.841 6.150 -28.665 1.00 . . A 1900 LEU HA 1 1 A 16 43613 1 1 132 LEU HB2 H -1.776 5.255 -29.656 1.00 . . A 1900 LEU HB2 1 1 A 16 43614 1 1 132 LEU HB3 H -2.710 4.230 -30.742 1.00 . . A 1900 LEU HB3 1 1 A 16 43615 1 1 132 LEU HD11 H -1.495 7.727 -30.187 1.00 . . A 1900 LEU HD11 1 1 A 16 43616 1 1 132 LEU HD12 H -2.394 8.425 -31.552 1.00 . . A 1900 LEU HD12 1 1 A 16 43617 1 1 132 LEU HD13 H -3.255 7.959 -30.084 1.00 . . A 1900 LEU HD13 1 1 A 16 43618 1 1 132 LEU HD21 H -0.567 5.962 -31.806 1.00 . . A 1900 LEU HD21 1 1 A 16 43619 1 1 132 LEU HD22 H -1.699 4.961 -32.743 1.00 . . A 1900 LEU HD22 1 1 A 16 43620 1 1 132 LEU HD23 H -1.533 6.675 -33.121 1.00 . . A 1900 LEU HD23 1 1 A 16 43621 1 1 132 LEU HG H -3.590 6.290 -31.884 1.00 . . A 1900 LEU HG 1 1 A 16 43622 1 1 132 LEU N N -3.844 4.065 -28.436 1.00 . . A 1900 LEU N 1 1 A 16 43623 1 1 132 LEU O O -5.647 4.238 -30.591 1.00 . . A 1900 LEU O 1 1 A 16 43624 1 1 133 ALA C C -7.319 8.123 -31.278 1.00 . . A 1901 ALA C 1 1 A 16 43625 1 1 133 ALA CA C -7.111 6.642 -30.920 1.00 . . A 1901 ALA CA 1 1 A 16 43626 1 1 133 ALA CB C -8.314 6.075 -30.145 1.00 . . A 1901 ALA CB 1 1 A 16 43627 1 1 133 ALA H H -5.501 7.237 -29.653 1.00 . . A 1901 ALA H 1 1 A 16 43628 1 1 133 ALA HA H -7.022 6.094 -31.861 1.00 . . A 1901 ALA HA 1 1 A 16 43629 1 1 133 ALA HB1 H -8.172 5.011 -29.952 1.00 . . A 1901 ALA HB1 1 1 A 16 43630 1 1 133 ALA HB2 H -8.429 6.594 -29.193 1.00 . . A 1901 ALA HB2 1 1 A 16 43631 1 1 133 ALA HB3 H -9.227 6.201 -30.728 1.00 . . A 1901 ALA HB3 1 1 A 16 43632 1 1 133 ALA N N -5.885 6.434 -30.140 1.00 . . A 1901 ALA N 1 1 A 16 43633 1 1 133 ALA O O -6.757 9.013 -30.636 1.00 . . A 1901 ALA O 1 1 A 16 43634 1 1 134 ILE C C -10.068 9.771 -32.966 1.00 . . A 1902 ILE C 1 1 A 16 43635 1 1 134 ILE CA C -8.556 9.747 -32.701 1.00 . . A 1902 ILE CA 1 1 A 16 43636 1 1 134 ILE CB C -7.744 10.255 -33.923 1.00 . . A 1902 ILE CB 1 1 A 16 43637 1 1 134 ILE CD1 C -5.323 10.817 -34.695 1.00 . . A 1902 ILE CD1 1 1 A 16 43638 1 1 134 ILE CG1 C -6.233 10.275 -33.590 1.00 . . A 1902 ILE CG1 1 1 A 16 43639 1 1 134 ILE CG2 C -8.223 11.656 -34.358 1.00 . . A 1902 ILE CG2 1 1 A 16 43640 1 1 134 ILE H H -8.595 7.613 -32.761 1.00 . . A 1902 ILE H 1 1 A 16 43641 1 1 134 ILE HA H -8.361 10.424 -31.874 1.00 . . A 1902 ILE HA 1 1 A 16 43642 1 1 134 ILE HB H -7.907 9.573 -34.760 1.00 . . A 1902 ILE HB 1 1 A 16 43643 1 1 134 ILE HD11 H -5.455 11.893 -34.807 1.00 . . A 1902 ILE HD11 1 1 A 16 43644 1 1 134 ILE HD12 H -4.282 10.626 -34.431 1.00 . . A 1902 ILE HD12 1 1 A 16 43645 1 1 134 ILE HD13 H -5.550 10.317 -35.637 1.00 . . A 1902 ILE HD13 1 1 A 16 43646 1 1 134 ILE HG12 H -6.080 10.865 -32.690 1.00 . . A 1902 ILE HG12 1 1 A 16 43647 1 1 134 ILE HG13 H -5.899 9.261 -33.380 1.00 . . A 1902 ILE HG13 1 1 A 16 43648 1 1 134 ILE HG21 H -7.684 11.985 -35.245 1.00 . . A 1902 ILE HG21 1 1 A 16 43649 1 1 134 ILE HG22 H -9.280 11.638 -34.620 1.00 . . A 1902 ILE HG22 1 1 A 16 43650 1 1 134 ILE HG23 H -8.064 12.373 -33.553 1.00 . . A 1902 ILE HG23 1 1 A 16 43651 1 1 134 ILE N N -8.147 8.391 -32.293 1.00 . . A 1902 ILE N 1 1 A 16 43652 1 1 134 ILE O O -10.588 8.909 -33.678 1.00 . . A 1902 ILE O 1 1 A 16 43653 1 1 135 GLU C C -12.341 12.398 -33.334 1.00 . . A 1903 GLU C 1 1 A 16 43654 1 1 135 GLU CA C -12.184 11.037 -32.641 1.00 . . A 1903 GLU CA 1 1 A 16 43655 1 1 135 GLU CB C -12.961 11.008 -31.312 1.00 . . A 1903 GLU CB 1 1 A 16 43656 1 1 135 GLU CD C -13.874 9.597 -29.424 1.00 . . A 1903 GLU CD 1 1 A 16 43657 1 1 135 GLU CG C -12.977 9.614 -30.670 1.00 . . A 1903 GLU CG 1 1 A 16 43658 1 1 135 GLU H H -10.247 11.440 -31.849 1.00 . . A 1903 GLU H 1 1 A 16 43659 1 1 135 GLU HA H -12.611 10.271 -33.291 1.00 . . A 1903 GLU HA 1 1 A 16 43660 1 1 135 GLU HB2 H -12.521 11.717 -30.612 1.00 . . A 1903 GLU HB2 1 1 A 16 43661 1 1 135 GLU HB3 H -13.990 11.309 -31.508 1.00 . . A 1903 GLU HB3 1 1 A 16 43662 1 1 135 GLU HG2 H -13.348 8.889 -31.396 1.00 . . A 1903 GLU HG2 1 1 A 16 43663 1 1 135 GLU HG3 H -11.961 9.327 -30.391 1.00 . . A 1903 GLU HG3 1 1 A 16 43664 1 1 135 GLU N N -10.761 10.768 -32.412 1.00 . . A 1903 GLU N 1 1 A 16 43665 1 1 135 GLU O O -12.124 13.449 -32.726 1.00 . . A 1903 GLU O 1 1 A 16 43666 1 1 135 GLU OE1 O -13.384 9.911 -28.312 1.00 . . A 1903 GLU OE1 1 1 A 16 43667 1 1 135 GLU OE2 O -15.078 9.262 -29.543 1.00 . . A 1903 GLU OE2 1 1 A 16 43668 1 1 136 GLY C C -14.344 13.719 -35.980 1.00 . . A 1904 GLY C 1 1 A 16 43669 1 1 136 GLY CA C -12.906 13.567 -35.460 1.00 . . A 1904 GLY CA 1 1 A 16 43670 1 1 136 GLY H H -12.873 11.477 -35.047 1.00 . . A 1904 GLY H 1 1 A 16 43671 1 1 136 GLY HA2 H -12.634 14.476 -34.925 1.00 . . A 1904 GLY HA2 1 1 A 16 43672 1 1 136 GLY HA3 H -12.267 13.474 -36.337 1.00 . . A 1904 GLY HA3 1 1 A 16 43673 1 1 136 GLY N N -12.703 12.378 -34.620 1.00 . . A 1904 GLY N 1 1 A 16 43674 1 1 136 GLY O O -15.198 12.875 -35.681 1.00 . . A 1904 GLY O 1 1 A 16 43675 1 1 137 PRO C C -16.061 13.830 -38.583 1.00 . . A 1905 PRO C 1 1 A 16 43676 1 1 137 PRO CA C -15.873 14.927 -37.519 1.00 . . A 1905 PRO CA 1 1 A 16 43677 1 1 137 PRO CB C -15.791 16.324 -38.140 1.00 . . A 1905 PRO CB 1 1 A 16 43678 1 1 137 PRO CD C -13.692 15.840 -37.129 1.00 . . A 1905 PRO CD 1 1 A 16 43679 1 1 137 PRO CG C -14.290 16.535 -38.347 1.00 . . A 1905 PRO CG 1 1 A 16 43680 1 1 137 PRO HA H -16.713 14.891 -36.824 1.00 . . A 1905 PRO HA 1 1 A 16 43681 1 1 137 PRO HB2 H -16.352 16.393 -39.072 1.00 . . A 1905 PRO HB2 1 1 A 16 43682 1 1 137 PRO HB3 H -16.162 17.061 -37.425 1.00 . . A 1905 PRO HB3 1 1 A 16 43683 1 1 137 PRO HD2 H -12.696 15.466 -37.360 1.00 . . A 1905 PRO HD2 1 1 A 16 43684 1 1 137 PRO HD3 H -13.648 16.543 -36.300 1.00 . . A 1905 PRO HD3 1 1 A 16 43685 1 1 137 PRO HG2 H -13.959 16.023 -39.252 1.00 . . A 1905 PRO HG2 1 1 A 16 43686 1 1 137 PRO HG3 H -14.026 17.593 -38.383 1.00 . . A 1905 PRO HG3 1 1 A 16 43687 1 1 137 PRO N N -14.613 14.764 -36.792 1.00 . . A 1905 PRO N 1 1 A 16 43688 1 1 137 PRO O O -17.190 13.454 -38.890 1.00 . . A 1905 PRO O 1 1 A 16 43689 1 1 138 SER C C -13.690 11.175 -39.109 1.00 . . A 1906 SER C 1 1 A 16 43690 1 1 138 SER CA C -14.905 11.924 -39.689 1.00 . . A 1906 SER CA 1 1 A 16 43691 1 1 138 SER CB C -14.819 12.038 -41.217 1.00 . . A 1906 SER CB 1 1 A 16 43692 1 1 138 SER H H -14.062 13.643 -38.827 1.00 . . A 1906 SER H 1 1 A 16 43693 1 1 138 SER HA H -15.804 11.361 -39.438 1.00 . . A 1906 SER HA 1 1 A 16 43694 1 1 138 SER HB2 H -15.637 12.668 -41.568 1.00 . . A 1906 SER HB2 1 1 A 16 43695 1 1 138 SER HB3 H -13.872 12.507 -41.492 1.00 . . A 1906 SER HB3 1 1 A 16 43696 1 1 138 SER HG H -14.937 10.876 -42.804 1.00 . . A 1906 SER HG 1 1 A 16 43697 1 1 138 SER N N -14.964 13.260 -39.086 1.00 . . A 1906 SER N 1 1 A 16 43698 1 1 138 SER O O -12.708 11.798 -38.690 1.00 . . A 1906 SER O 1 1 A 16 43699 1 1 138 SER OG O -14.929 10.760 -41.829 1.00 . . A 1906 SER OG 1 1 A 16 43700 1 1 139 LYS C C -11.404 8.990 -39.267 1.00 . . A 1907 LYS C 1 1 A 16 43701 1 1 139 LYS CA C -12.686 9.034 -38.408 1.00 . . A 1907 LYS CA 1 1 A 16 43702 1 1 139 LYS CB C -13.252 7.636 -38.093 1.00 . . A 1907 LYS CB 1 1 A 16 43703 1 1 139 LYS CD C -12.897 5.482 -36.750 1.00 . . A 1907 LYS CD 1 1 A 16 43704 1 1 139 LYS CE C -13.368 4.555 -37.879 1.00 . . A 1907 LYS CE 1 1 A 16 43705 1 1 139 LYS CG C -12.265 6.777 -37.284 1.00 . . A 1907 LYS CG 1 1 A 16 43706 1 1 139 LYS H H -14.539 9.361 -39.432 1.00 . . A 1907 LYS H 1 1 A 16 43707 1 1 139 LYS HA H -12.428 9.503 -37.456 1.00 . . A 1907 LYS HA 1 1 A 16 43708 1 1 139 LYS HB2 H -14.168 7.757 -37.511 1.00 . . A 1907 LYS HB2 1 1 A 16 43709 1 1 139 LYS HB3 H -13.500 7.129 -39.028 1.00 . . A 1907 LYS HB3 1 1 A 16 43710 1 1 139 LYS HD2 H -12.151 4.961 -36.147 1.00 . . A 1907 LYS HD2 1 1 A 16 43711 1 1 139 LYS HD3 H -13.742 5.736 -36.107 1.00 . . A 1907 LYS HD3 1 1 A 16 43712 1 1 139 LYS HE2 H -14.120 5.075 -38.478 1.00 . . A 1907 LYS HE2 1 1 A 16 43713 1 1 139 LYS HE3 H -12.518 4.327 -38.529 1.00 . . A 1907 LYS HE3 1 1 A 16 43714 1 1 139 LYS HG2 H -11.408 6.522 -37.907 1.00 . . A 1907 LYS HG2 1 1 A 16 43715 1 1 139 LYS HG3 H -11.909 7.356 -36.430 1.00 . . A 1907 LYS HG3 1 1 A 16 43716 1 1 139 LYS HZ1 H -14.253 2.693 -38.100 1.00 . . A 1907 LYS HZ1 1 1 A 16 43717 1 1 139 LYS HZ2 H -13.262 2.782 -36.805 1.00 . . A 1907 LYS HZ2 1 1 A 16 43718 1 1 139 LYS HZ3 H -14.741 3.479 -36.754 1.00 . . A 1907 LYS HZ3 1 1 A 16 43719 1 1 139 LYS N N -13.741 9.841 -39.035 1.00 . . A 1907 LYS N 1 1 A 16 43720 1 1 139 LYS NZ N -13.945 3.293 -37.347 1.00 . . A 1907 LYS NZ 1 1 A 16 43721 1 1 139 LYS O O -11.429 8.550 -40.422 1.00 . . A 1907 LYS O 1 1 A 16 43722 1 1 140 ALA C C -8.408 7.919 -39.391 1.00 . . A 1908 ALA C 1 1 A 16 43723 1 1 140 ALA CA C -8.951 9.361 -39.322 1.00 . . A 1908 ALA CA 1 1 A 16 43724 1 1 140 ALA CB C -8.002 10.275 -38.534 1.00 . . A 1908 ALA CB 1 1 A 16 43725 1 1 140 ALA H H -10.330 9.775 -37.753 1.00 . . A 1908 ALA H 1 1 A 16 43726 1 1 140 ALA HA H -9.024 9.738 -40.346 1.00 . . A 1908 ALA HA 1 1 A 16 43727 1 1 140 ALA HB1 H -8.362 11.305 -38.560 1.00 . . A 1908 ALA HB1 1 1 A 16 43728 1 1 140 ALA HB2 H -7.931 9.942 -37.497 1.00 . . A 1908 ALA HB2 1 1 A 16 43729 1 1 140 ALA HB3 H -7.009 10.236 -38.980 1.00 . . A 1908 ALA HB3 1 1 A 16 43730 1 1 140 ALA N N -10.275 9.423 -38.695 1.00 . . A 1908 ALA N 1 1 A 16 43731 1 1 140 ALA O O -8.746 7.081 -38.551 1.00 . . A 1908 ALA O 1 1 A 16 43732 1 1 141 GLU C C -5.399 6.671 -39.609 1.00 . . A 1909 GLU C 1 1 A 16 43733 1 1 141 GLU CA C -6.705 6.425 -40.380 1.00 . . A 1909 GLU CA 1 1 A 16 43734 1 1 141 GLU CB C -6.419 5.976 -41.821 1.00 . . A 1909 GLU CB 1 1 A 16 43735 1 1 141 GLU CD C -7.370 4.895 -43.905 1.00 . . A 1909 GLU CD 1 1 A 16 43736 1 1 141 GLU CG C -7.693 5.496 -42.530 1.00 . . A 1909 GLU CG 1 1 A 16 43737 1 1 141 GLU H H -7.266 8.399 -40.984 1.00 . . A 1909 GLU H 1 1 A 16 43738 1 1 141 GLU HA H -7.241 5.616 -39.882 1.00 . . A 1909 GLU HA 1 1 A 16 43739 1 1 141 GLU HB2 H -5.973 6.796 -42.384 1.00 . . A 1909 GLU HB2 1 1 A 16 43740 1 1 141 GLU HB3 H -5.707 5.150 -41.791 1.00 . . A 1909 GLU HB3 1 1 A 16 43741 1 1 141 GLU HG2 H -8.184 4.741 -41.912 1.00 . . A 1909 GLU HG2 1 1 A 16 43742 1 1 141 GLU HG3 H -8.383 6.334 -42.649 1.00 . . A 1909 GLU HG3 1 1 A 16 43743 1 1 141 GLU N N -7.525 7.647 -40.355 1.00 . . A 1909 GLU N 1 1 A 16 43744 1 1 141 GLU O O -4.823 7.755 -39.703 1.00 . . A 1909 GLU O 1 1 A 16 43745 1 1 141 GLU OE1 O -7.093 3.673 -43.985 1.00 . . A 1909 GLU OE1 1 1 A 16 43746 1 1 141 GLU OE2 O -7.401 5.632 -44.919 1.00 . . A 1909 GLU OE2 1 1 A 16 43747 1 1 142 ILE C C -2.847 4.711 -37.924 1.00 . . A 1910 ILE C 1 1 A 16 43748 1 1 142 ILE CA C -3.870 5.856 -37.816 1.00 . . A 1910 ILE CA 1 1 A 16 43749 1 1 142 ILE CB C -4.475 5.899 -36.382 1.00 . . A 1910 ILE CB 1 1 A 16 43750 1 1 142 ILE CD1 C -6.432 6.725 -34.915 1.00 . . A 1910 ILE CD1 1 1 A 16 43751 1 1 142 ILE CG1 C -5.660 6.887 -36.232 1.00 . . A 1910 ILE CG1 1 1 A 16 43752 1 1 142 ILE CG2 C -3.383 6.252 -35.350 1.00 . . A 1910 ILE CG2 1 1 A 16 43753 1 1 142 ILE H H -5.418 4.799 -38.843 1.00 . . A 1910 ILE H 1 1 A 16 43754 1 1 142 ILE HA H -3.340 6.793 -37.992 1.00 . . A 1910 ILE HA 1 1 A 16 43755 1 1 142 ILE HB H -4.849 4.899 -36.150 1.00 . . A 1910 ILE HB 1 1 A 16 43756 1 1 142 ILE HD11 H -6.717 5.682 -34.777 1.00 . . A 1910 ILE HD11 1 1 A 16 43757 1 1 142 ILE HD12 H -5.831 7.052 -34.069 1.00 . . A 1910 ILE HD12 1 1 A 16 43758 1 1 142 ILE HD13 H -7.338 7.328 -34.957 1.00 . . A 1910 ILE HD13 1 1 A 16 43759 1 1 142 ILE HG12 H -5.301 7.912 -36.319 1.00 . . A 1910 ILE HG12 1 1 A 16 43760 1 1 142 ILE HG13 H -6.387 6.718 -37.024 1.00 . . A 1910 ILE HG13 1 1 A 16 43761 1 1 142 ILE HG21 H -2.943 7.224 -35.582 1.00 . . A 1910 ILE HG21 1 1 A 16 43762 1 1 142 ILE HG22 H -3.797 6.281 -34.345 1.00 . . A 1910 ILE HG22 1 1 A 16 43763 1 1 142 ILE HG23 H -2.599 5.495 -35.342 1.00 . . A 1910 ILE HG23 1 1 A 16 43764 1 1 142 ILE N N -4.939 5.690 -38.824 1.00 . . A 1910 ILE N 1 1 A 16 43765 1 1 142 ILE O O -3.214 3.555 -38.148 1.00 . . A 1910 ILE O 1 1 A 16 43766 1 1 143 SER C C 0.527 4.518 -36.470 1.00 . . A 1911 SER C 1 1 A 16 43767 1 1 143 SER CA C -0.486 4.035 -37.529 1.00 . . A 1911 SER CA 1 1 A 16 43768 1 1 143 SER CB C 0.204 3.778 -38.878 1.00 . . A 1911 SER CB 1 1 A 16 43769 1 1 143 SER H H -1.322 5.987 -37.547 1.00 . . A 1911 SER H 1 1 A 16 43770 1 1 143 SER HA H -0.901 3.088 -37.179 1.00 . . A 1911 SER HA 1 1 A 16 43771 1 1 143 SER HB2 H -0.558 3.588 -39.635 1.00 . . A 1911 SER HB2 1 1 A 16 43772 1 1 143 SER HB3 H 0.770 4.666 -39.169 1.00 . . A 1911 SER HB3 1 1 A 16 43773 1 1 143 SER HG H 1.463 2.500 -39.694 1.00 . . A 1911 SER HG 1 1 A 16 43774 1 1 143 SER N N -1.568 5.011 -37.708 1.00 . . A 1911 SER N 1 1 A 16 43775 1 1 143 SER O O 0.584 5.709 -36.143 1.00 . . A 1911 SER O 1 1 A 16 43776 1 1 143 SER OG O 1.070 2.651 -38.807 1.00 . . A 1911 SER OG 1 1 A 16 43777 1 1 144 CYS C C 3.424 2.802 -34.787 1.00 . . A 1912 CYS C 1 1 A 16 43778 1 1 144 CYS CA C 2.323 3.879 -34.869 1.00 . . A 1912 CYS CA 1 1 A 16 43779 1 1 144 CYS CB C 1.598 4.101 -33.525 1.00 . . A 1912 CYS CB 1 1 A 16 43780 1 1 144 CYS H H 1.292 2.658 -36.278 1.00 . . A 1912 CYS H 1 1 A 16 43781 1 1 144 CYS HA H 2.830 4.810 -35.129 1.00 . . A 1912 CYS HA 1 1 A 16 43782 1 1 144 CYS HB2 H 2.329 4.335 -32.748 1.00 . . A 1912 CYS HB2 1 1 A 16 43783 1 1 144 CYS HB3 H 0.931 4.960 -33.618 1.00 . . A 1912 CYS HB3 1 1 A 16 43784 1 1 144 CYS HG H 1.641 1.754 -33.006 1.00 . . A 1912 CYS HG 1 1 A 16 43785 1 1 144 CYS N N 1.341 3.606 -35.927 1.00 . . A 1912 CYS N 1 1 A 16 43786 1 1 144 CYS O O 3.205 1.649 -35.185 1.00 . . A 1912 CYS O 1 1 A 16 43787 1 1 144 CYS SG S 0.630 2.641 -33.030 1.00 . . A 1912 CYS SG 1 1 A 16 43788 1 1 145 THR C C 6.573 2.556 -32.926 1.00 . . A 1913 THR C 1 1 A 16 43789 1 1 145 THR CA C 5.830 2.372 -34.244 1.00 . . A 1913 THR CA 1 1 A 16 43790 1 1 145 THR CB C 6.744 2.778 -35.413 1.00 . . A 1913 THR CB 1 1 A 16 43791 1 1 145 THR CG2 C 8.003 1.909 -35.503 1.00 . . A 1913 THR CG2 1 1 A 16 43792 1 1 145 THR H H 4.657 4.139 -33.925 1.00 . . A 1913 THR H 1 1 A 16 43793 1 1 145 THR HA H 5.579 1.318 -34.358 1.00 . . A 1913 THR HA 1 1 A 16 43794 1 1 145 THR HB H 7.040 3.823 -35.296 1.00 . . A 1913 THR HB 1 1 A 16 43795 1 1 145 THR HG1 H 6.596 2.972 -37.352 1.00 . . A 1913 THR HG1 1 1 A 16 43796 1 1 145 THR HG21 H 8.638 2.083 -34.634 1.00 . . A 1913 THR HG21 1 1 A 16 43797 1 1 145 THR HG22 H 7.730 0.854 -35.546 1.00 . . A 1913 THR HG22 1 1 A 16 43798 1 1 145 THR HG23 H 8.571 2.173 -36.395 1.00 . . A 1913 THR HG23 1 1 A 16 43799 1 1 145 THR N N 4.596 3.182 -34.258 1.00 . . A 1913 THR N 1 1 A 16 43800 1 1 145 THR O O 6.881 3.680 -32.541 1.00 . . A 1913 THR O 1 1 A 16 43801 1 1 145 THR OG1 O 6.037 2.630 -36.629 1.00 . . A 1913 THR OG1 1 1 A 16 43802 1 1 146 ASP C C 9.254 1.527 -31.461 1.00 . . A 1914 ASP C 1 1 A 16 43803 1 1 146 ASP CA C 7.766 1.411 -31.071 1.00 . . A 1914 ASP CA 1 1 A 16 43804 1 1 146 ASP CB C 7.493 0.109 -30.302 1.00 . . A 1914 ASP CB 1 1 A 16 43805 1 1 146 ASP CG C 8.400 -0.050 -29.071 1.00 . . A 1914 ASP CG 1 1 A 16 43806 1 1 146 ASP H H 6.615 0.563 -32.647 1.00 . . A 1914 ASP H 1 1 A 16 43807 1 1 146 ASP HA H 7.516 2.248 -30.416 1.00 . . A 1914 ASP HA 1 1 A 16 43808 1 1 146 ASP HB2 H 6.449 0.099 -29.982 1.00 . . A 1914 ASP HB2 1 1 A 16 43809 1 1 146 ASP HB3 H 7.642 -0.741 -30.972 1.00 . . A 1914 ASP HB3 1 1 A 16 43810 1 1 146 ASP N N 6.899 1.450 -32.258 1.00 . . A 1914 ASP N 1 1 A 16 43811 1 1 146 ASP O O 9.729 0.818 -32.351 1.00 . . A 1914 ASP O 1 1 A 16 43812 1 1 146 ASP OD1 O 8.099 0.566 -28.021 1.00 . . A 1914 ASP OD1 1 1 A 16 43813 1 1 146 ASP OD2 O 9.396 -0.808 -29.150 1.00 . . A 1914 ASP OD2 1 1 A 16 43814 1 1 147 ASN C C 12.328 2.236 -29.918 1.00 . . A 1915 ASN C 1 1 A 16 43815 1 1 147 ASN CA C 11.397 2.725 -31.045 1.00 . . A 1915 ASN CA 1 1 A 16 43816 1 1 147 ASN CB C 11.569 4.245 -31.222 1.00 . . A 1915 ASN CB 1 1 A 16 43817 1 1 147 ASN CG C 10.612 4.852 -32.245 1.00 . . A 1915 ASN CG 1 1 A 16 43818 1 1 147 ASN H H 9.533 2.956 -30.053 1.00 . . A 1915 ASN H 1 1 A 16 43819 1 1 147 ASN HA H 11.705 2.244 -31.975 1.00 . . A 1915 ASN HA 1 1 A 16 43820 1 1 147 ASN HB2 H 11.423 4.732 -30.257 1.00 . . A 1915 ASN HB2 1 1 A 16 43821 1 1 147 ASN HB3 H 12.589 4.460 -31.543 1.00 . . A 1915 ASN HB3 1 1 A 16 43822 1 1 147 ASN HD21 H 9.980 6.237 -30.916 1.00 . . A 1915 ASN HD21 1 1 A 16 43823 1 1 147 ASN HD22 H 9.245 6.305 -32.518 1.00 . . A 1915 ASN HD22 1 1 A 16 43824 1 1 147 ASN N N 9.987 2.415 -30.781 1.00 . . A 1915 ASN N 1 1 A 16 43825 1 1 147 ASN ND2 N 9.875 5.879 -31.860 1.00 . . A 1915 ASN ND2 1 1 A 16 43826 1 1 147 ASN O O 11.960 2.226 -28.739 1.00 . . A 1915 ASN O 1 1 A 16 43827 1 1 147 ASN OD1 O 10.527 4.423 -33.391 1.00 . . A 1915 ASN OD1 1 1 A 16 43828 1 1 148 GLN C C 15.083 2.748 -28.445 1.00 . . A 1916 GLN C 1 1 A 16 43829 1 1 148 GLN CA C 14.646 1.554 -29.327 1.00 . . A 1916 GLN CA 1 1 A 16 43830 1 1 148 GLN CB C 15.816 0.979 -30.148 1.00 . . A 1916 GLN CB 1 1 A 16 43831 1 1 148 GLN CD C 17.974 -0.367 -30.152 1.00 . . A 1916 GLN CD 1 1 A 16 43832 1 1 148 GLN CG C 16.924 0.341 -29.292 1.00 . . A 1916 GLN CG 1 1 A 16 43833 1 1 148 GLN H H 13.809 1.937 -31.256 1.00 . . A 1916 GLN H 1 1 A 16 43834 1 1 148 GLN HA H 14.273 0.775 -28.658 1.00 . . A 1916 GLN HA 1 1 A 16 43835 1 1 148 GLN HB2 H 15.424 0.207 -30.813 1.00 . . A 1916 GLN HB2 1 1 A 16 43836 1 1 148 GLN HB3 H 16.248 1.771 -30.762 1.00 . . A 1916 GLN HB3 1 1 A 16 43837 1 1 148 GLN HE21 H 18.831 1.368 -30.760 1.00 . . A 1916 GLN HE21 1 1 A 16 43838 1 1 148 GLN HE22 H 19.534 -0.112 -31.394 1.00 . . A 1916 GLN HE22 1 1 A 16 43839 1 1 148 GLN HG2 H 17.422 1.113 -28.704 1.00 . . A 1916 GLN HG2 1 1 A 16 43840 1 1 148 GLN HG3 H 16.481 -0.384 -28.609 1.00 . . A 1916 GLN HG3 1 1 A 16 43841 1 1 148 GLN N N 13.577 1.915 -30.273 1.00 . . A 1916 GLN N 1 1 A 16 43842 1 1 148 GLN NE2 N 18.848 0.360 -30.823 1.00 . . A 1916 GLN NE2 1 1 A 16 43843 1 1 148 GLN O O 15.647 2.553 -27.369 1.00 . . A 1916 GLN O 1 1 A 16 43844 1 1 148 GLN OE1 O 18.020 -1.589 -30.251 1.00 . . A 1916 GLN OE1 1 1 A 16 43845 1 1 149 ASP C C 14.288 5.502 -26.890 1.00 . . A 1917 ASP C 1 1 A 16 43846 1 1 149 ASP CA C 15.127 5.237 -28.166 1.00 . . A 1917 ASP CA 1 1 A 16 43847 1 1 149 ASP CB C 14.976 6.385 -29.181 1.00 . . A 1917 ASP CB 1 1 A 16 43848 1 1 149 ASP CG C 15.590 7.711 -28.696 1.00 . . A 1917 ASP CG 1 1 A 16 43849 1 1 149 ASP H H 14.346 4.076 -29.769 1.00 . . A 1917 ASP H 1 1 A 16 43850 1 1 149 ASP HA H 16.174 5.183 -27.863 1.00 . . A 1917 ASP HA 1 1 A 16 43851 1 1 149 ASP HB2 H 15.475 6.104 -30.112 1.00 . . A 1917 ASP HB2 1 1 A 16 43852 1 1 149 ASP HB3 H 13.916 6.523 -29.404 1.00 . . A 1917 ASP HB3 1 1 A 16 43853 1 1 149 ASP N N 14.791 3.985 -28.867 1.00 . . A 1917 ASP N 1 1 A 16 43854 1 1 149 ASP O O 14.555 6.464 -26.166 1.00 . . A 1917 ASP O 1 1 A 16 43855 1 1 149 ASP OD1 O 16.817 7.744 -28.432 1.00 . . A 1917 ASP OD1 1 1 A 16 43856 1 1 149 ASP OD2 O 14.858 8.728 -28.627 1.00 . . A 1917 ASP OD2 1 1 A 16 43857 1 1 150 GLY C C 11.137 5.653 -25.744 1.00 . . A 1918 GLY C 1 1 A 16 43858 1 1 150 GLY CA C 12.382 4.812 -25.442 1.00 . . A 1918 GLY CA 1 1 A 16 43859 1 1 150 GLY H H 13.149 3.872 -27.214 1.00 . . A 1918 GLY H 1 1 A 16 43860 1 1 150 GLY HA2 H 12.034 3.825 -25.141 1.00 . . A 1918 GLY HA2 1 1 A 16 43861 1 1 150 GLY HA3 H 12.914 5.280 -24.614 1.00 . . A 1918 GLY HA3 1 1 A 16 43862 1 1 150 GLY N N 13.280 4.666 -26.601 1.00 . . A 1918 GLY N 1 1 A 16 43863 1 1 150 GLY O O 10.661 6.390 -24.874 1.00 . . A 1918 GLY O 1 1 A 16 43864 1 1 151 THR C C 8.592 5.400 -28.374 1.00 . . A 1919 THR C 1 1 A 16 43865 1 1 151 THR CA C 9.435 6.284 -27.459 1.00 . . A 1919 THR CA 1 1 A 16 43866 1 1 151 THR CB C 9.817 7.578 -28.200 1.00 . . A 1919 THR CB 1 1 A 16 43867 1 1 151 THR CG2 C 10.592 8.575 -27.336 1.00 . . A 1919 THR CG2 1 1 A 16 43868 1 1 151 THR H H 11.080 4.945 -27.630 1.00 . . A 1919 THR H 1 1 A 16 43869 1 1 151 THR HA H 8.810 6.546 -26.607 1.00 . . A 1919 THR HA 1 1 A 16 43870 1 1 151 THR HB H 8.902 8.066 -28.537 1.00 . . A 1919 THR HB 1 1 A 16 43871 1 1 151 THR HG1 H 10.955 8.101 -29.692 1.00 . . A 1919 THR HG1 1 1 A 16 43872 1 1 151 THR HG21 H 11.578 8.180 -27.085 1.00 . . A 1919 THR HG21 1 1 A 16 43873 1 1 151 THR HG22 H 10.714 9.512 -27.878 1.00 . . A 1919 THR HG22 1 1 A 16 43874 1 1 151 THR HG23 H 10.043 8.777 -26.418 1.00 . . A 1919 THR HG23 1 1 A 16 43875 1 1 151 THR N N 10.624 5.566 -26.976 1.00 . . A 1919 THR N 1 1 A 16 43876 1 1 151 THR O O 9.085 4.429 -28.947 1.00 . . A 1919 THR O 1 1 A 16 43877 1 1 151 THR OG1 O 10.612 7.266 -29.323 1.00 . . A 1919 THR OG1 1 1 A 16 43878 1 1 152 CYS C C 6.297 6.597 -30.614 1.00 . . A 1920 CYS C 1 1 A 16 43879 1 1 152 CYS CA C 6.495 5.385 -29.690 1.00 . . A 1920 CYS CA 1 1 A 16 43880 1 1 152 CYS CB C 5.145 4.848 -29.185 1.00 . . A 1920 CYS CB 1 1 A 16 43881 1 1 152 CYS H H 7.004 6.564 -28.007 1.00 . . A 1920 CYS H 1 1 A 16 43882 1 1 152 CYS HA H 6.995 4.600 -30.258 1.00 . . A 1920 CYS HA 1 1 A 16 43883 1 1 152 CYS HB2 H 4.630 5.622 -28.615 1.00 . . A 1920 CYS HB2 1 1 A 16 43884 1 1 152 CYS HB3 H 4.519 4.582 -30.041 1.00 . . A 1920 CYS HB3 1 1 A 16 43885 1 1 152 CYS HG H 5.986 2.605 -29.052 1.00 . . A 1920 CYS HG 1 1 A 16 43886 1 1 152 CYS N N 7.332 5.783 -28.559 1.00 . . A 1920 CYS N 1 1 A 16 43887 1 1 152 CYS O O 5.945 7.685 -30.150 1.00 . . A 1920 CYS O 1 1 A 16 43888 1 1 152 CYS SG S 5.379 3.379 -28.139 1.00 . . A 1920 CYS SG 1 1 A 16 43889 1 1 153 SER C C 4.701 7.132 -33.454 1.00 . . A 1921 SER C 1 1 A 16 43890 1 1 153 SER CA C 6.127 7.401 -32.941 1.00 . . A 1921 SER CA 1 1 A 16 43891 1 1 153 SER CB C 7.131 7.353 -34.100 1.00 . . A 1921 SER CB 1 1 A 16 43892 1 1 153 SER H H 6.719 5.476 -32.224 1.00 . . A 1921 SER H 1 1 A 16 43893 1 1 153 SER HA H 6.158 8.407 -32.521 1.00 . . A 1921 SER HA 1 1 A 16 43894 1 1 153 SER HB2 H 8.142 7.445 -33.700 1.00 . . A 1921 SER HB2 1 1 A 16 43895 1 1 153 SER HB3 H 7.041 6.397 -34.620 1.00 . . A 1921 SER HB3 1 1 A 16 43896 1 1 153 SER HG H 7.559 8.377 -35.728 1.00 . . A 1921 SER HG 1 1 A 16 43897 1 1 153 SER N N 6.497 6.420 -31.914 1.00 . . A 1921 SER N 1 1 A 16 43898 1 1 153 SER O O 4.258 5.982 -33.469 1.00 . . A 1921 SER O 1 1 A 16 43899 1 1 153 SER OG O 6.896 8.423 -35.006 1.00 . . A 1921 SER OG 1 1 A 16 43900 1 1 154 VAL C C 2.472 8.870 -35.689 1.00 . . A 1922 VAL C 1 1 A 16 43901 1 1 154 VAL CA C 2.592 8.143 -34.345 1.00 . . A 1922 VAL CA 1 1 A 16 43902 1 1 154 VAL CB C 1.641 8.803 -33.314 1.00 . . A 1922 VAL CB 1 1 A 16 43903 1 1 154 VAL CG1 C 0.188 8.809 -33.818 1.00 . . A 1922 VAL CG1 1 1 A 16 43904 1 1 154 VAL CG2 C 1.711 8.085 -31.952 1.00 . . A 1922 VAL CG2 1 1 A 16 43905 1 1 154 VAL H H 4.431 9.096 -33.841 1.00 . . A 1922 VAL H 1 1 A 16 43906 1 1 154 VAL HA H 2.284 7.106 -34.485 1.00 . . A 1922 VAL HA 1 1 A 16 43907 1 1 154 VAL HB H 1.948 9.839 -33.160 1.00 . . A 1922 VAL HB 1 1 A 16 43908 1 1 154 VAL HG11 H -0.057 7.842 -34.253 1.00 . . A 1922 VAL HG11 1 1 A 16 43909 1 1 154 VAL HG12 H -0.501 9.019 -33.003 1.00 . . A 1922 VAL HG12 1 1 A 16 43910 1 1 154 VAL HG13 H 0.059 9.581 -34.578 1.00 . . A 1922 VAL HG13 1 1 A 16 43911 1 1 154 VAL HG21 H 0.983 8.515 -31.262 1.00 . . A 1922 VAL HG21 1 1 A 16 43912 1 1 154 VAL HG22 H 1.505 7.023 -32.077 1.00 . . A 1922 VAL HG22 1 1 A 16 43913 1 1 154 VAL HG23 H 2.702 8.206 -31.512 1.00 . . A 1922 VAL HG23 1 1 A 16 43914 1 1 154 VAL N N 3.988 8.178 -33.877 1.00 . . A 1922 VAL N 1 1 A 16 43915 1 1 154 VAL O O 3.132 9.884 -35.906 1.00 . . A 1922 VAL O 1 1 A 16 43916 1 1 155 SER C C -0.319 8.841 -38.070 1.00 . . A 1923 SER C 1 1 A 16 43917 1 1 155 SER CA C 1.191 9.025 -37.820 1.00 . . A 1923 SER CA 1 1 A 16 43918 1 1 155 SER CB C 1.994 8.429 -38.984 1.00 . . A 1923 SER CB 1 1 A 16 43919 1 1 155 SER H H 1.111 7.512 -36.328 1.00 . . A 1923 SER H 1 1 A 16 43920 1 1 155 SER HA H 1.402 10.091 -37.773 1.00 . . A 1923 SER HA 1 1 A 16 43921 1 1 155 SER HB2 H 3.056 8.463 -38.736 1.00 . . A 1923 SER HB2 1 1 A 16 43922 1 1 155 SER HB3 H 1.705 7.384 -39.122 1.00 . . A 1923 SER HB3 1 1 A 16 43923 1 1 155 SER HG H 2.297 8.728 -40.904 1.00 . . A 1923 SER HG 1 1 A 16 43924 1 1 155 SER N N 1.598 8.377 -36.567 1.00 . . A 1923 SER N 1 1 A 16 43925 1 1 155 SER O O -0.866 7.763 -37.817 1.00 . . A 1923 SER O 1 1 A 16 43926 1 1 155 SER OG O 1.777 9.150 -40.188 1.00 . . A 1923 SER OG 1 1 A 16 43927 1 1 156 TYR C C -2.839 10.637 -40.150 1.00 . . A 1924 TYR C 1 1 A 16 43928 1 1 156 TYR CA C -2.435 9.778 -38.938 1.00 . . A 1924 TYR CA 1 1 A 16 43929 1 1 156 TYR CB C -3.318 10.084 -37.714 1.00 . . A 1924 TYR CB 1 1 A 16 43930 1 1 156 TYR CD1 C -2.541 12.221 -36.581 1.00 . . A 1924 TYR CD1 1 1 A 16 43931 1 1 156 TYR CD2 C -4.624 12.254 -37.844 1.00 . . A 1924 TYR CD2 1 1 A 16 43932 1 1 156 TYR CE1 C -2.726 13.573 -36.241 1.00 . . A 1924 TYR CE1 1 1 A 16 43933 1 1 156 TYR CE2 C -4.813 13.608 -37.511 1.00 . . A 1924 TYR CE2 1 1 A 16 43934 1 1 156 TYR CG C -3.490 11.557 -37.381 1.00 . . A 1924 TYR CG 1 1 A 16 43935 1 1 156 TYR CZ C -3.862 14.275 -36.708 1.00 . . A 1924 TYR CZ 1 1 A 16 43936 1 1 156 TYR H H -0.534 10.747 -38.738 1.00 . . A 1924 TYR H 1 1 A 16 43937 1 1 156 TYR HA H -2.629 8.745 -39.223 1.00 . . A 1924 TYR HA 1 1 A 16 43938 1 1 156 TYR HB2 H -4.308 9.667 -37.898 1.00 . . A 1924 TYR HB2 1 1 A 16 43939 1 1 156 TYR HB3 H -2.921 9.566 -36.840 1.00 . . A 1924 TYR HB3 1 1 A 16 43940 1 1 156 TYR HD1 H -1.670 11.688 -36.229 1.00 . . A 1924 TYR HD1 1 1 A 16 43941 1 1 156 TYR HD2 H -5.358 11.749 -38.452 1.00 . . A 1924 TYR HD2 1 1 A 16 43942 1 1 156 TYR HE1 H -1.994 14.075 -35.626 1.00 . . A 1924 TYR HE1 1 1 A 16 43943 1 1 156 TYR HE2 H -5.685 14.141 -37.862 1.00 . . A 1924 TYR HE2 1 1 A 16 43944 1 1 156 TYR HH H -3.324 15.947 -35.861 1.00 . . A 1924 TYR HH 1 1 A 16 43945 1 1 156 TYR N N -1.011 9.864 -38.584 1.00 . . A 1924 TYR N 1 1 A 16 43946 1 1 156 TYR O O -2.215 11.657 -40.452 1.00 . . A 1924 TYR O 1 1 A 16 43947 1 1 156 TYR OH O -4.047 15.588 -36.400 1.00 . . A 1924 TYR OH 1 1 A 16 43948 1 1 157 LEU C C -5.936 11.294 -41.742 1.00 . . A 1925 LEU C 1 1 A 16 43949 1 1 157 LEU CA C -4.486 10.843 -42.024 1.00 . . A 1925 LEU CA 1 1 A 16 43950 1 1 157 LEU CB C -4.440 9.819 -43.181 1.00 . . A 1925 LEU CB 1 1 A 16 43951 1 1 157 LEU CD1 C -2.985 8.340 -44.617 1.00 . . A 1925 LEU CD1 1 1 A 16 43952 1 1 157 LEU CD2 C -2.727 10.823 -44.754 1.00 . . A 1925 LEU CD2 1 1 A 16 43953 1 1 157 LEU CG C -3.046 9.649 -43.818 1.00 . . A 1925 LEU CG 1 1 A 16 43954 1 1 157 LEU H H -4.351 9.362 -40.500 1.00 . . A 1925 LEU H 1 1 A 16 43955 1 1 157 LEU HA H -3.897 11.712 -42.312 1.00 . . A 1925 LEU HA 1 1 A 16 43956 1 1 157 LEU HB2 H -4.783 8.855 -42.803 1.00 . . A 1925 LEU HB2 1 1 A 16 43957 1 1 157 LEU HB3 H -5.140 10.127 -43.963 1.00 . . A 1925 LEU HB3 1 1 A 16 43958 1 1 157 LEU HD11 H -3.745 8.342 -45.401 1.00 . . A 1925 LEU HD11 1 1 A 16 43959 1 1 157 LEU HD12 H -2.000 8.232 -45.073 1.00 . . A 1925 LEU HD12 1 1 A 16 43960 1 1 157 LEU HD13 H -3.157 7.493 -43.953 1.00 . . A 1925 LEU HD13 1 1 A 16 43961 1 1 157 LEU HD21 H -1.715 10.719 -45.148 1.00 . . A 1925 LEU HD21 1 1 A 16 43962 1 1 157 LEU HD22 H -3.433 10.842 -45.586 1.00 . . A 1925 LEU HD22 1 1 A 16 43963 1 1 157 LEU HD23 H -2.799 11.763 -44.213 1.00 . . A 1925 LEU HD23 1 1 A 16 43964 1 1 157 LEU HG H -2.290 9.604 -43.033 1.00 . . A 1925 LEU HG 1 1 A 16 43965 1 1 157 LEU N N -3.909 10.215 -40.832 1.00 . . A 1925 LEU N 1 1 A 16 43966 1 1 157 LEU O O -6.833 10.442 -41.728 1.00 . . A 1925 LEU O 1 1 A 16 43967 1 1 158 PRO C C -8.033 13.453 -42.910 1.00 . . A 1926 PRO C 1 1 A 16 43968 1 1 158 PRO CA C -7.525 13.177 -41.483 1.00 . . A 1926 PRO CA 1 1 A 16 43969 1 1 158 PRO CB C -7.365 14.463 -40.674 1.00 . . A 1926 PRO CB 1 1 A 16 43970 1 1 158 PRO CD C -5.190 13.654 -41.307 1.00 . . A 1926 PRO CD 1 1 A 16 43971 1 1 158 PRO CG C -5.971 14.949 -41.073 1.00 . . A 1926 PRO CG 1 1 A 16 43972 1 1 158 PRO HA H -8.218 12.508 -40.971 1.00 . . A 1926 PRO HA 1 1 A 16 43973 1 1 158 PRO HB2 H -8.139 15.191 -40.910 1.00 . . A 1926 PRO HB2 1 1 A 16 43974 1 1 158 PRO HB3 H -7.381 14.226 -39.610 1.00 . . A 1926 PRO HB3 1 1 A 16 43975 1 1 158 PRO HD2 H -4.544 13.773 -42.178 1.00 . . A 1926 PRO HD2 1 1 A 16 43976 1 1 158 PRO HD3 H -4.592 13.418 -40.427 1.00 . . A 1926 PRO HD3 1 1 A 16 43977 1 1 158 PRO HG2 H -6.031 15.513 -42.004 1.00 . . A 1926 PRO HG2 1 1 A 16 43978 1 1 158 PRO HG3 H -5.516 15.556 -40.289 1.00 . . A 1926 PRO HG3 1 1 A 16 43979 1 1 158 PRO N N -6.183 12.603 -41.525 1.00 . . A 1926 PRO N 1 1 A 16 43980 1 1 158 PRO O O -7.240 13.506 -43.850 1.00 . . A 1926 PRO O 1 1 A 16 43981 1 1 159 VAL C C -10.873 14.887 -44.707 1.00 . . A 1927 VAL C 1 1 A 16 43982 1 1 159 VAL CA C -10.002 13.651 -44.416 1.00 . . A 1927 VAL CA 1 1 A 16 43983 1 1 159 VAL CB C -10.830 12.364 -44.660 1.00 . . A 1927 VAL CB 1 1 A 16 43984 1 1 159 VAL CG1 C -9.931 11.115 -44.661 1.00 . . A 1927 VAL CG1 1 1 A 16 43985 1 1 159 VAL CG2 C -11.970 12.186 -43.642 1.00 . . A 1927 VAL CG2 1 1 A 16 43986 1 1 159 VAL H H -9.941 13.573 -42.252 1.00 . . A 1927 VAL H 1 1 A 16 43987 1 1 159 VAL HA H -9.220 13.666 -45.174 1.00 . . A 1927 VAL HA 1 1 A 16 43988 1 1 159 VAL HB H -11.279 12.431 -45.652 1.00 . . A 1927 VAL HB 1 1 A 16 43989 1 1 159 VAL HG11 H -9.122 11.242 -45.382 1.00 . . A 1927 VAL HG11 1 1 A 16 43990 1 1 159 VAL HG12 H -9.505 10.945 -43.672 1.00 . . A 1927 VAL HG12 1 1 A 16 43991 1 1 159 VAL HG13 H -10.517 10.240 -44.947 1.00 . . A 1927 VAL HG13 1 1 A 16 43992 1 1 159 VAL HG21 H -12.552 11.299 -43.899 1.00 . . A 1927 VAL HG21 1 1 A 16 43993 1 1 159 VAL HG22 H -11.571 12.063 -42.635 1.00 . . A 1927 VAL HG22 1 1 A 16 43994 1 1 159 VAL HG23 H -12.634 13.051 -43.663 1.00 . . A 1927 VAL HG23 1 1 A 16 43995 1 1 159 VAL N N -9.352 13.626 -43.079 1.00 . . A 1927 VAL N 1 1 A 16 43996 1 1 159 VAL O O -11.263 15.090 -45.857 1.00 . . A 1927 VAL O 1 1 A 16 43997 1 1 160 LEU C C -11.566 17.969 -42.712 1.00 . . A 1928 LEU C 1 1 A 16 43998 1 1 160 LEU CA C -11.938 16.975 -43.837 1.00 . . A 1928 LEU CA 1 1 A 16 43999 1 1 160 LEU CB C -13.446 16.643 -43.957 1.00 . . A 1928 LEU CB 1 1 A 16 44000 1 1 160 LEU CD1 C -14.631 17.288 -41.792 1.00 . . A 1928 LEU CD1 1 1 A 16 44001 1 1 160 LEU CD2 C -15.400 15.313 -43.096 1.00 . . A 1928 LEU CD2 1 1 A 16 44002 1 1 160 LEU CG C -14.165 16.130 -42.689 1.00 . . A 1928 LEU CG 1 1 A 16 44003 1 1 160 LEU H H -10.758 15.544 -42.797 1.00 . . A 1928 LEU H 1 1 A 16 44004 1 1 160 LEU HA H -11.648 17.437 -44.781 1.00 . . A 1928 LEU HA 1 1 A 16 44005 1 1 160 LEU HB2 H -13.974 17.522 -44.326 1.00 . . A 1928 LEU HB2 1 1 A 16 44006 1 1 160 LEU HB3 H -13.550 15.889 -44.737 1.00 . . A 1928 LEU HB3 1 1 A 16 44007 1 1 160 LEU HD11 H -15.328 16.919 -41.044 1.00 . . A 1928 LEU HD11 1 1 A 16 44008 1 1 160 LEU HD12 H -13.784 17.728 -41.272 1.00 . . A 1928 LEU HD12 1 1 A 16 44009 1 1 160 LEU HD13 H -15.136 18.052 -42.383 1.00 . . A 1928 LEU HD13 1 1 A 16 44010 1 1 160 LEU HD21 H -15.095 14.449 -43.686 1.00 . . A 1928 LEU HD21 1 1 A 16 44011 1 1 160 LEU HD22 H -15.920 14.957 -42.206 1.00 . . A 1928 LEU HD22 1 1 A 16 44012 1 1 160 LEU HD23 H -16.082 15.929 -43.684 1.00 . . A 1928 LEU HD23 1 1 A 16 44013 1 1 160 LEU HG H -13.501 15.477 -42.122 1.00 . . A 1928 LEU HG 1 1 A 16 44014 1 1 160 LEU N N -11.156 15.733 -43.705 1.00 . . A 1928 LEU N 1 1 A 16 44015 1 1 160 LEU O O -11.135 17.514 -41.647 1.00 . . A 1928 LEU O 1 1 A 16 44016 1 1 161 PRO C C -12.135 20.400 -40.744 1.00 . . A 1929 PRO C 1 1 A 16 44017 1 1 161 PRO CA C -11.202 20.291 -41.959 1.00 . . A 1929 PRO CA 1 1 A 16 44018 1 1 161 PRO CB C -11.109 21.604 -42.743 1.00 . . A 1929 PRO CB 1 1 A 16 44019 1 1 161 PRO CD C -12.173 19.960 -44.121 1.00 . . A 1929 PRO CD 1 1 A 16 44020 1 1 161 PRO CG C -12.202 21.455 -43.800 1.00 . . A 1929 PRO CG 1 1 A 16 44021 1 1 161 PRO HA H -10.204 20.018 -41.615 1.00 . . A 1929 PRO HA 1 1 A 16 44022 1 1 161 PRO HB2 H -11.268 22.478 -42.110 1.00 . . A 1929 PRO HB2 1 1 A 16 44023 1 1 161 PRO HB3 H -10.139 21.662 -43.236 1.00 . . A 1929 PRO HB3 1 1 A 16 44024 1 1 161 PRO HD2 H -13.174 19.620 -44.383 1.00 . . A 1929 PRO HD2 1 1 A 16 44025 1 1 161 PRO HD3 H -11.486 19.781 -44.948 1.00 . . A 1929 PRO HD3 1 1 A 16 44026 1 1 161 PRO HG2 H -13.169 21.721 -43.371 1.00 . . A 1929 PRO HG2 1 1 A 16 44027 1 1 161 PRO HG3 H -11.995 22.061 -44.683 1.00 . . A 1929 PRO HG3 1 1 A 16 44028 1 1 161 PRO N N -11.680 19.299 -42.918 1.00 . . A 1929 PRO N 1 1 A 16 44029 1 1 161 PRO O O -13.357 20.314 -40.871 1.00 . . A 1929 PRO O 1 1 A 16 44030 1 1 162 GLY C C -11.341 20.285 -37.087 1.00 . . A 1930 GLY C 1 1 A 16 44031 1 1 162 GLY CA C -12.245 20.628 -38.271 1.00 . . A 1930 GLY CA 1 1 A 16 44032 1 1 162 GLY H H -10.539 20.719 -39.540 1.00 . . A 1930 GLY H 1 1 A 16 44033 1 1 162 GLY HA2 H -12.651 21.626 -38.105 1.00 . . A 1930 GLY HA2 1 1 A 16 44034 1 1 162 GLY HA3 H -13.087 19.934 -38.290 1.00 . . A 1930 GLY HA3 1 1 A 16 44035 1 1 162 GLY N N -11.546 20.604 -39.561 1.00 . . A 1930 GLY N 1 1 A 16 44036 1 1 162 GLY O O -10.115 20.261 -37.215 1.00 . . A 1930 GLY O 1 1 A 16 44037 1 1 163 ASP C C -11.299 18.180 -34.408 1.00 . . A 1931 ASP C 1 1 A 16 44038 1 1 163 ASP CA C -11.246 19.695 -34.678 1.00 . . A 1931 ASP CA 1 1 A 16 44039 1 1 163 ASP CB C -11.854 20.479 -33.507 1.00 . . A 1931 ASP CB 1 1 A 16 44040 1 1 163 ASP CG C -11.832 22.000 -33.733 1.00 . . A 1931 ASP CG 1 1 A 16 44041 1 1 163 ASP H H -12.955 20.053 -35.903 1.00 . . A 1931 ASP H 1 1 A 16 44042 1 1 163 ASP HA H -10.199 19.992 -34.756 1.00 . . A 1931 ASP HA 1 1 A 16 44043 1 1 163 ASP HB2 H -12.884 20.148 -33.352 1.00 . . A 1931 ASP HB2 1 1 A 16 44044 1 1 163 ASP HB3 H -11.292 20.250 -32.601 1.00 . . A 1931 ASP HB3 1 1 A 16 44045 1 1 163 ASP N N -11.945 20.036 -35.925 1.00 . . A 1931 ASP N 1 1 A 16 44046 1 1 163 ASP O O -12.369 17.570 -34.428 1.00 . . A 1931 ASP O 1 1 A 16 44047 1 1 163 ASP OD1 O -10.733 22.578 -33.911 1.00 . . A 1931 ASP OD1 1 1 A 16 44048 1 1 163 ASP OD2 O -12.922 22.619 -33.741 1.00 . . A 1931 ASP OD2 1 1 A 16 44049 1 1 164 TYR C C -9.365 15.861 -32.553 1.00 . . A 1932 TYR C 1 1 A 16 44050 1 1 164 TYR CA C -9.951 16.129 -33.951 1.00 . . A 1932 TYR CA 1 1 A 16 44051 1 1 164 TYR CB C -9.003 15.574 -35.034 1.00 . . A 1932 TYR CB 1 1 A 16 44052 1 1 164 TYR CD1 C -9.925 16.561 -37.201 1.00 . . A 1932 TYR CD1 1 1 A 16 44053 1 1 164 TYR CD2 C -9.711 14.146 -37.014 1.00 . . A 1932 TYR CD2 1 1 A 16 44054 1 1 164 TYR CE1 C -10.408 16.420 -38.517 1.00 . . A 1932 TYR CE1 1 1 A 16 44055 1 1 164 TYR CE2 C -10.188 13.996 -38.331 1.00 . . A 1932 TYR CE2 1 1 A 16 44056 1 1 164 TYR CG C -9.578 15.426 -36.439 1.00 . . A 1932 TYR CG 1 1 A 16 44057 1 1 164 TYR CZ C -10.536 15.136 -39.090 1.00 . . A 1932 TYR CZ 1 1 A 16 44058 1 1 164 TYR H H -9.307 18.154 -34.084 1.00 . . A 1932 TYR H 1 1 A 16 44059 1 1 164 TYR HA H -10.903 15.604 -34.025 1.00 . . A 1932 TYR HA 1 1 A 16 44060 1 1 164 TYR HB2 H -8.117 16.210 -35.091 1.00 . . A 1932 TYR HB2 1 1 A 16 44061 1 1 164 TYR HB3 H -8.662 14.592 -34.706 1.00 . . A 1932 TYR HB3 1 1 A 16 44062 1 1 164 TYR HD1 H -9.803 17.550 -36.786 1.00 . . A 1932 TYR HD1 1 1 A 16 44063 1 1 164 TYR HD2 H -9.442 13.268 -36.447 1.00 . . A 1932 TYR HD2 1 1 A 16 44064 1 1 164 TYR HE1 H -10.672 17.297 -39.089 1.00 . . A 1932 TYR HE1 1 1 A 16 44065 1 1 164 TYR HE2 H -10.288 13.013 -38.766 1.00 . . A 1932 TYR HE2 1 1 A 16 44066 1 1 164 TYR HH H -11.175 15.863 -40.763 1.00 . . A 1932 TYR HH 1 1 A 16 44067 1 1 164 TYR N N -10.137 17.573 -34.153 1.00 . . A 1932 TYR N 1 1 A 16 44068 1 1 164 TYR O O -8.299 16.373 -32.216 1.00 . . A 1932 TYR O 1 1 A 16 44069 1 1 164 TYR OH O -10.982 14.997 -40.368 1.00 . . A 1932 TYR OH 1 1 A 16 44070 1 1 165 SER C C -8.606 13.510 -30.407 1.00 . . A 1933 SER C 1 1 A 16 44071 1 1 165 SER CA C -9.563 14.715 -30.378 1.00 . . A 1933 SER CA 1 1 A 16 44072 1 1 165 SER CB C -10.750 14.427 -29.446 1.00 . . A 1933 SER CB 1 1 A 16 44073 1 1 165 SER H H -10.894 14.625 -32.052 1.00 . . A 1933 SER H 1 1 A 16 44074 1 1 165 SER HA H -9.033 15.568 -29.967 1.00 . . A 1933 SER HA 1 1 A 16 44075 1 1 165 SER HB2 H -11.306 13.572 -29.833 1.00 . . A 1933 SER HB2 1 1 A 16 44076 1 1 165 SER HB3 H -10.369 14.169 -28.456 1.00 . . A 1933 SER HB3 1 1 A 16 44077 1 1 165 SER HG H -11.165 16.271 -28.870 1.00 . . A 1933 SER HG 1 1 A 16 44078 1 1 165 SER N N -10.030 15.056 -31.729 1.00 . . A 1933 SER N 1 1 A 16 44079 1 1 165 SER O O -8.962 12.456 -30.932 1.00 . . A 1933 SER O 1 1 A 16 44080 1 1 165 SER OG O -11.628 15.543 -29.335 1.00 . . A 1933 SER OG 1 1 A 16 44081 1 1 166 ILE C C -6.370 11.972 -28.379 1.00 . . A 1934 ILE C 1 1 A 16 44082 1 1 166 ILE CA C -6.360 12.594 -29.783 1.00 . . A 1934 ILE CA 1 1 A 16 44083 1 1 166 ILE CB C -4.960 13.183 -30.130 1.00 . . A 1934 ILE CB 1 1 A 16 44084 1 1 166 ILE CD1 C -5.681 14.460 -32.298 1.00 . . A 1934 ILE CD1 1 1 A 16 44085 1 1 166 ILE CG1 C -4.721 13.473 -31.634 1.00 . . A 1934 ILE CG1 1 1 A 16 44086 1 1 166 ILE CG2 C -3.817 12.236 -29.702 1.00 . . A 1934 ILE CG2 1 1 A 16 44087 1 1 166 ILE H H -7.228 14.493 -29.314 1.00 . . A 1934 ILE H 1 1 A 16 44088 1 1 166 ILE HA H -6.583 11.800 -30.497 1.00 . . A 1934 ILE HA 1 1 A 16 44089 1 1 166 ILE HB H -4.832 14.116 -29.580 1.00 . . A 1934 ILE HB 1 1 A 16 44090 1 1 166 ILE HD11 H -5.744 15.372 -31.704 1.00 . . A 1934 ILE HD11 1 1 A 16 44091 1 1 166 ILE HD12 H -5.311 14.705 -33.294 1.00 . . A 1934 ILE HD12 1 1 A 16 44092 1 1 166 ILE HD13 H -6.668 14.014 -32.403 1.00 . . A 1934 ILE HD13 1 1 A 16 44093 1 1 166 ILE HG12 H -3.719 13.885 -31.748 1.00 . . A 1934 ILE HG12 1 1 A 16 44094 1 1 166 ILE HG13 H -4.743 12.541 -32.192 1.00 . . A 1934 ILE HG13 1 1 A 16 44095 1 1 166 ILE HG21 H -2.853 12.659 -29.985 1.00 . . A 1934 ILE HG21 1 1 A 16 44096 1 1 166 ILE HG22 H -3.804 12.107 -28.622 1.00 . . A 1934 ILE HG22 1 1 A 16 44097 1 1 166 ILE HG23 H -3.936 11.261 -30.179 1.00 . . A 1934 ILE HG23 1 1 A 16 44098 1 1 166 ILE N N -7.400 13.642 -29.842 1.00 . . A 1934 ILE N 1 1 A 16 44099 1 1 166 ILE O O -6.269 12.691 -27.386 1.00 . . A 1934 ILE O 1 1 A 16 44100 1 1 167 LEU C C -5.062 9.102 -26.967 1.00 . . A 1935 LEU C 1 1 A 16 44101 1 1 167 LEU CA C -6.383 9.877 -27.035 1.00 . . A 1935 LEU CA 1 1 A 16 44102 1 1 167 LEU CB C -7.620 8.954 -27.004 1.00 . . A 1935 LEU CB 1 1 A 16 44103 1 1 167 LEU CD1 C -9.307 7.742 -25.599 1.00 . . A 1935 LEU CD1 1 1 A 16 44104 1 1 167 LEU CD2 C -6.993 6.833 -25.659 1.00 . . A 1935 LEU CD2 1 1 A 16 44105 1 1 167 LEU CG C -7.824 8.130 -25.713 1.00 . . A 1935 LEU CG 1 1 A 16 44106 1 1 167 LEU H H -6.501 10.108 -29.145 1.00 . . A 1935 LEU H 1 1 A 16 44107 1 1 167 LEU HA H -6.439 10.557 -26.184 1.00 . . A 1935 LEU HA 1 1 A 16 44108 1 1 167 LEU HB2 H -8.493 9.598 -27.134 1.00 . . A 1935 LEU HB2 1 1 A 16 44109 1 1 167 LEU HB3 H -7.587 8.278 -27.857 1.00 . . A 1935 LEU HB3 1 1 A 16 44110 1 1 167 LEU HD11 H -9.606 7.146 -26.462 1.00 . . A 1935 LEU HD11 1 1 A 16 44111 1 1 167 LEU HD12 H -9.475 7.163 -24.690 1.00 . . A 1935 LEU HD12 1 1 A 16 44112 1 1 167 LEU HD13 H -9.925 8.640 -25.554 1.00 . . A 1935 LEU HD13 1 1 A 16 44113 1 1 167 LEU HD21 H -7.268 6.257 -24.775 1.00 . . A 1935 LEU HD21 1 1 A 16 44114 1 1 167 LEU HD22 H -7.180 6.231 -26.549 1.00 . . A 1935 LEU HD22 1 1 A 16 44115 1 1 167 LEU HD23 H -5.932 7.051 -25.591 1.00 . . A 1935 LEU HD23 1 1 A 16 44116 1 1 167 LEU HG H -7.564 8.751 -24.857 1.00 . . A 1935 LEU HG 1 1 A 16 44117 1 1 167 LEU N N -6.442 10.643 -28.285 1.00 . . A 1935 LEU N 1 1 A 16 44118 1 1 167 LEU O O -4.731 8.380 -27.909 1.00 . . A 1935 LEU O 1 1 A 16 44119 1 1 168 VAL C C -3.209 7.853 -24.128 1.00 . . A 1936 VAL C 1 1 A 16 44120 1 1 168 VAL CA C -3.126 8.422 -25.553 1.00 . . A 1936 VAL CA 1 1 A 16 44121 1 1 168 VAL CB C -1.830 9.244 -25.751 1.00 . . A 1936 VAL CB 1 1 A 16 44122 1 1 168 VAL CG1 C -0.574 8.405 -25.456 1.00 . . A 1936 VAL CG1 1 1 A 16 44123 1 1 168 VAL CG2 C -1.705 9.801 -27.180 1.00 . . A 1936 VAL CG2 1 1 A 16 44124 1 1 168 VAL H H -4.684 9.840 -25.116 1.00 . . A 1936 VAL H 1 1 A 16 44125 1 1 168 VAL HA H -3.090 7.579 -26.244 1.00 . . A 1936 VAL HA 1 1 A 16 44126 1 1 168 VAL HB H -1.847 10.092 -25.068 1.00 . . A 1936 VAL HB 1 1 A 16 44127 1 1 168 VAL HG11 H 0.318 9.015 -25.595 1.00 . . A 1936 VAL HG11 1 1 A 16 44128 1 1 168 VAL HG12 H -0.578 8.053 -24.425 1.00 . . A 1936 VAL HG12 1 1 A 16 44129 1 1 168 VAL HG13 H -0.530 7.545 -26.125 1.00 . . A 1936 VAL HG13 1 1 A 16 44130 1 1 168 VAL HG21 H -2.521 10.492 -27.388 1.00 . . A 1936 VAL HG21 1 1 A 16 44131 1 1 168 VAL HG22 H -0.767 10.347 -27.288 1.00 . . A 1936 VAL HG22 1 1 A 16 44132 1 1 168 VAL HG23 H -1.727 8.986 -27.906 1.00 . . A 1936 VAL HG23 1 1 A 16 44133 1 1 168 VAL N N -4.338 9.213 -25.846 1.00 . . A 1936 VAL N 1 1 A 16 44134 1 1 168 VAL O O -3.466 8.571 -23.159 1.00 . . A 1936 VAL O 1 1 A 16 44135 1 1 169 LYS C C -2.284 4.540 -22.725 1.00 . . A 1937 LYS C 1 1 A 16 44136 1 1 169 LYS CA C -3.238 5.746 -22.800 1.00 . . A 1937 LYS CA 1 1 A 16 44137 1 1 169 LYS CB C -4.740 5.369 -22.805 1.00 . . A 1937 LYS CB 1 1 A 16 44138 1 1 169 LYS CD C -5.360 2.927 -22.248 1.00 . . A 1937 LYS CD 1 1 A 16 44139 1 1 169 LYS CE C -6.604 2.786 -23.142 1.00 . . A 1937 LYS CE 1 1 A 16 44140 1 1 169 LYS CG C -5.204 4.366 -21.731 1.00 . . A 1937 LYS CG 1 1 A 16 44141 1 1 169 LYS H H -2.742 6.030 -24.850 1.00 . . A 1937 LYS H 1 1 A 16 44142 1 1 169 LYS HA H -3.035 6.354 -21.919 1.00 . . A 1937 LYS HA 1 1 A 16 44143 1 1 169 LYS HB2 H -5.307 6.291 -22.661 1.00 . . A 1937 LYS HB2 1 1 A 16 44144 1 1 169 LYS HB3 H -5.007 4.991 -23.793 1.00 . . A 1937 LYS HB3 1 1 A 16 44145 1 1 169 LYS HD2 H -4.464 2.629 -22.792 1.00 . . A 1937 LYS HD2 1 1 A 16 44146 1 1 169 LYS HD3 H -5.470 2.265 -21.392 1.00 . . A 1937 LYS HD3 1 1 A 16 44147 1 1 169 LYS HE2 H -7.485 3.096 -22.571 1.00 . . A 1937 LYS HE2 1 1 A 16 44148 1 1 169 LYS HE3 H -6.510 3.455 -24.000 1.00 . . A 1937 LYS HE3 1 1 A 16 44149 1 1 169 LYS HG2 H -4.502 4.362 -20.903 1.00 . . A 1937 LYS HG2 1 1 A 16 44150 1 1 169 LYS HG3 H -6.166 4.694 -21.336 1.00 . . A 1937 LYS HG3 1 1 A 16 44151 1 1 169 LYS HZ1 H -6.888 0.746 -22.844 1.00 . . A 1937 LYS HZ1 1 1 A 16 44152 1 1 169 LYS HZ2 H -7.612 1.310 -24.197 1.00 . . A 1937 LYS HZ2 1 1 A 16 44153 1 1 169 LYS HZ3 H -5.990 1.092 -24.175 1.00 . . A 1937 LYS HZ3 1 1 A 16 44154 1 1 169 LYS N N -2.988 6.542 -24.009 1.00 . . A 1937 LYS N 1 1 A 16 44155 1 1 169 LYS NZ N -6.787 1.389 -23.618 1.00 . . A 1937 LYS NZ 1 1 A 16 44156 1 1 169 LYS O O -1.959 3.936 -23.745 1.00 . . A 1937 LYS O 1 1 A 16 44157 1 1 170 TYR C C -1.259 2.348 -19.972 1.00 . . A 1938 TYR C 1 1 A 16 44158 1 1 170 TYR CA C -0.898 3.062 -21.289 1.00 . . A 1938 TYR CA 1 1 A 16 44159 1 1 170 TYR CB C 0.543 3.620 -21.292 1.00 . . A 1938 TYR CB 1 1 A 16 44160 1 1 170 TYR CD1 C 1.574 1.263 -21.556 1.00 . . A 1938 TYR CD1 1 1 A 16 44161 1 1 170 TYR CD2 C 2.980 3.229 -21.801 1.00 . . A 1938 TYR CD2 1 1 A 16 44162 1 1 170 TYR CE1 C 2.687 0.440 -21.810 1.00 . . A 1938 TYR CE1 1 1 A 16 44163 1 1 170 TYR CE2 C 4.091 2.410 -22.078 1.00 . . A 1938 TYR CE2 1 1 A 16 44164 1 1 170 TYR CG C 1.712 2.669 -21.543 1.00 . . A 1938 TYR CG 1 1 A 16 44165 1 1 170 TYR CZ C 3.951 1.005 -22.072 1.00 . . A 1938 TYR CZ 1 1 A 16 44166 1 1 170 TYR H H -2.136 4.710 -20.716 1.00 . . A 1938 TYR H 1 1 A 16 44167 1 1 170 TYR HA H -0.988 2.349 -22.106 1.00 . . A 1938 TYR HA 1 1 A 16 44168 1 1 170 TYR HB2 H 0.600 4.378 -22.077 1.00 . . A 1938 TYR HB2 1 1 A 16 44169 1 1 170 TYR HB3 H 0.722 4.139 -20.348 1.00 . . A 1938 TYR HB3 1 1 A 16 44170 1 1 170 TYR HD1 H 0.625 0.793 -21.377 1.00 . . A 1938 TYR HD1 1 1 A 16 44171 1 1 170 TYR HD2 H 3.100 4.302 -21.803 1.00 . . A 1938 TYR HD2 1 1 A 16 44172 1 1 170 TYR HE1 H 2.583 -0.632 -21.812 1.00 . . A 1938 TYR HE1 1 1 A 16 44173 1 1 170 TYR HE2 H 5.050 2.853 -22.288 1.00 . . A 1938 TYR HE2 1 1 A 16 44174 1 1 170 TYR HH H 5.835 0.689 -22.496 1.00 . . A 1938 TYR HH 1 1 A 16 44175 1 1 170 TYR N N -1.833 4.172 -21.524 1.00 . . A 1938 TYR N 1 1 A 16 44176 1 1 170 TYR O O -1.328 2.983 -18.919 1.00 . . A 1938 TYR O 1 1 A 16 44177 1 1 170 TYR OH O 5.019 0.196 -22.320 1.00 . . A 1938 TYR OH 1 1 A 16 44178 1 1 171 ASN C C -3.123 0.734 -18.120 1.00 . . A 1939 ASN C 1 1 A 16 44179 1 1 171 ASN CA C -1.884 0.191 -18.878 1.00 . . A 1939 ASN CA 1 1 A 16 44180 1 1 171 ASN CB C -0.629 -0.026 -18.004 1.00 . . A 1939 ASN CB 1 1 A 16 44181 1 1 171 ASN CG C -0.838 -1.045 -16.883 1.00 . . A 1939 ASN CG 1 1 A 16 44182 1 1 171 ASN H H -1.524 0.597 -20.946 1.00 . . A 1939 ASN H 1 1 A 16 44183 1 1 171 ASN HA H -2.173 -0.780 -19.279 1.00 . . A 1939 ASN HA 1 1 A 16 44184 1 1 171 ASN HB2 H 0.182 -0.383 -18.639 1.00 . . A 1939 ASN HB2 1 1 A 16 44185 1 1 171 ASN HB3 H -0.317 0.921 -17.562 1.00 . . A 1939 ASN HB3 1 1 A 16 44186 1 1 171 ASN HD21 H -1.273 -2.558 -18.173 1.00 . . A 1939 ASN HD21 1 1 A 16 44187 1 1 171 ASN HD22 H -1.309 -2.959 -16.469 1.00 . . A 1939 ASN HD22 1 1 A 16 44188 1 1 171 ASN N N -1.543 1.038 -20.034 1.00 . . A 1939 ASN N 1 1 A 16 44189 1 1 171 ASN ND2 N -1.177 -2.283 -17.208 1.00 . . A 1939 ASN ND2 1 1 A 16 44190 1 1 171 ASN O O -3.064 1.063 -16.935 1.00 . . A 1939 ASN O 1 1 A 16 44191 1 1 171 ASN OD1 O -0.699 -0.743 -15.704 1.00 . . A 1939 ASN OD1 1 1 A 16 44192 1 1 172 GLU C C -5.540 2.867 -17.844 1.00 . . A 1940 GLU C 1 1 A 16 44193 1 1 172 GLU CA C -5.538 1.440 -18.446 1.00 . . A 1940 GLU CA 1 1 A 16 44194 1 1 172 GLU CB C -6.363 0.407 -17.645 1.00 . . A 1940 GLU CB 1 1 A 16 44195 1 1 172 GLU CD C -6.975 -0.711 -15.464 1.00 . . A 1940 GLU CD 1 1 A 16 44196 1 1 172 GLU CG C -5.916 0.117 -16.206 1.00 . . A 1940 GLU CG 1 1 A 16 44197 1 1 172 GLU H H -4.153 0.607 -19.826 1.00 . . A 1940 GLU H 1 1 A 16 44198 1 1 172 GLU HA H -6.094 1.556 -19.376 1.00 . . A 1940 GLU HA 1 1 A 16 44199 1 1 172 GLU HB2 H -7.395 0.762 -17.612 1.00 . . A 1940 GLU HB2 1 1 A 16 44200 1 1 172 GLU HB3 H -6.371 -0.532 -18.199 1.00 . . A 1940 GLU HB3 1 1 A 16 44201 1 1 172 GLU HG2 H -4.982 -0.446 -16.223 1.00 . . A 1940 GLU HG2 1 1 A 16 44202 1 1 172 GLU HG3 H -5.748 1.055 -15.674 1.00 . . A 1940 GLU HG3 1 1 A 16 44203 1 1 172 GLU N N -4.224 0.908 -18.863 1.00 . . A 1940 GLU N 1 1 A 16 44204 1 1 172 GLU O O -6.551 3.294 -17.279 1.00 . . A 1940 GLU O 1 1 A 16 44205 1 1 172 GLU OE1 O -6.991 -1.958 -15.612 1.00 . . A 1940 GLU OE1 1 1 A 16 44206 1 1 172 GLU OE2 O -7.801 -0.128 -14.720 1.00 . . A 1940 GLU OE2 1 1 A 16 44207 1 1 173 GLN C C -4.004 5.967 -18.659 1.00 . . A 1941 GLN C 1 1 A 16 44208 1 1 173 GLN CA C -4.330 5.012 -17.499 1.00 . . A 1941 GLN CA 1 1 A 16 44209 1 1 173 GLN CB C -3.236 5.101 -16.418 1.00 . . A 1941 GLN CB 1 1 A 16 44210 1 1 173 GLN CD C -2.512 4.462 -14.065 1.00 . . A 1941 GLN CD 1 1 A 16 44211 1 1 173 GLN CG C -3.595 4.326 -15.139 1.00 . . A 1941 GLN CG 1 1 A 16 44212 1 1 173 GLN H H -3.633 3.236 -18.429 1.00 . . A 1941 GLN H 1 1 A 16 44213 1 1 173 GLN HA H -5.272 5.340 -17.055 1.00 . . A 1941 GLN HA 1 1 A 16 44214 1 1 173 GLN HB2 H -2.297 4.718 -16.819 1.00 . . A 1941 GLN HB2 1 1 A 16 44215 1 1 173 GLN HB3 H -3.092 6.152 -16.160 1.00 . . A 1941 GLN HB3 1 1 A 16 44216 1 1 173 GLN HE21 H -3.084 6.338 -13.549 1.00 . . A 1941 GLN HE21 1 1 A 16 44217 1 1 173 GLN HE22 H -1.715 5.669 -12.672 1.00 . . A 1941 GLN HE22 1 1 A 16 44218 1 1 173 GLN HG2 H -4.537 4.705 -14.741 1.00 . . A 1941 GLN HG2 1 1 A 16 44219 1 1 173 GLN HG3 H -3.725 3.269 -15.372 1.00 . . A 1941 GLN HG3 1 1 A 16 44220 1 1 173 GLN N N -4.446 3.629 -17.976 1.00 . . A 1941 GLN N 1 1 A 16 44221 1 1 173 GLN NE2 N -2.434 5.584 -13.377 1.00 . . A 1941 GLN NE2 1 1 A 16 44222 1 1 173 GLN O O -3.018 5.784 -19.375 1.00 . . A 1941 GLN O 1 1 A 16 44223 1 1 173 GLN OE1 O -1.708 3.566 -13.829 1.00 . . A 1941 GLN OE1 1 1 A 16 44224 1 1 174 HIS C C -3.233 8.887 -19.356 1.00 . . A 1942 HIS C 1 1 A 16 44225 1 1 174 HIS CA C -4.512 8.121 -19.761 1.00 . . A 1942 HIS CA 1 1 A 16 44226 1 1 174 HIS CB C -5.710 9.085 -19.825 1.00 . . A 1942 HIS CB 1 1 A 16 44227 1 1 174 HIS CD2 C -7.503 7.463 -20.674 1.00 . . A 1942 HIS CD2 1 1 A 16 44228 1 1 174 HIS CE1 C -8.422 8.727 -22.225 1.00 . . A 1942 HIS CE1 1 1 A 16 44229 1 1 174 HIS CG C -6.835 8.652 -20.728 1.00 . . A 1942 HIS CG 1 1 A 16 44230 1 1 174 HIS H H -5.602 7.135 -18.217 1.00 . . A 1942 HIS H 1 1 A 16 44231 1 1 174 HIS HA H -4.358 7.708 -20.758 1.00 . . A 1942 HIS HA 1 1 A 16 44232 1 1 174 HIS HB2 H -6.105 9.250 -18.822 1.00 . . A 1942 HIS HB2 1 1 A 16 44233 1 1 174 HIS HB3 H -5.361 10.051 -20.191 1.00 . . A 1942 HIS HB3 1 1 A 16 44234 1 1 174 HIS HD2 H -7.309 6.646 -19.994 1.00 . . A 1942 HIS HD2 1 1 A 16 44235 1 1 174 HIS HE1 H -9.097 9.068 -23.000 1.00 . . A 1942 HIS HE1 1 1 A 16 44236 1 1 174 HIS HE2 H -9.185 6.807 -21.827 1.00 . . A 1942 HIS HE2 1 1 A 16 44237 1 1 174 HIS N N -4.807 7.022 -18.832 1.00 . . A 1942 HIS N 1 1 A 16 44238 1 1 174 HIS ND1 N -7.411 9.452 -21.719 1.00 . . A 1942 HIS ND1 1 1 A 16 44239 1 1 174 HIS NE2 N -8.495 7.524 -21.628 1.00 . . A 1942 HIS NE2 1 1 A 16 44240 1 1 174 HIS O O -2.969 9.086 -18.165 1.00 . . A 1942 HIS O 1 1 A 16 44241 1 1 175 VAL C C -1.895 11.695 -19.662 1.00 . . A 1943 VAL C 1 1 A 16 44242 1 1 175 VAL CA C -1.352 10.313 -20.085 1.00 . . A 1943 VAL CA 1 1 A 16 44243 1 1 175 VAL CB C -0.380 10.436 -21.286 1.00 . . A 1943 VAL CB 1 1 A 16 44244 1 1 175 VAL CG1 C 0.166 9.059 -21.689 1.00 . . A 1943 VAL CG1 1 1 A 16 44245 1 1 175 VAL CG2 C -0.999 11.124 -22.508 1.00 . . A 1943 VAL CG2 1 1 A 16 44246 1 1 175 VAL H H -2.770 9.202 -21.295 1.00 . . A 1943 VAL H 1 1 A 16 44247 1 1 175 VAL HA H -0.778 9.900 -19.255 1.00 . . A 1943 VAL HA 1 1 A 16 44248 1 1 175 VAL HB H 0.469 11.042 -20.978 1.00 . . A 1943 VAL HB 1 1 A 16 44249 1 1 175 VAL HG11 H -0.633 8.425 -22.074 1.00 . . A 1943 VAL HG11 1 1 A 16 44250 1 1 175 VAL HG12 H 0.925 9.178 -22.463 1.00 . . A 1943 VAL HG12 1 1 A 16 44251 1 1 175 VAL HG13 H 0.612 8.576 -20.822 1.00 . . A 1943 VAL HG13 1 1 A 16 44252 1 1 175 VAL HG21 H -0.266 11.182 -23.313 1.00 . . A 1943 VAL HG21 1 1 A 16 44253 1 1 175 VAL HG22 H -1.864 10.566 -22.851 1.00 . . A 1943 VAL HG22 1 1 A 16 44254 1 1 175 VAL HG23 H -1.308 12.135 -22.248 1.00 . . A 1943 VAL HG23 1 1 A 16 44255 1 1 175 VAL N N -2.473 9.381 -20.340 1.00 . . A 1943 VAL N 1 1 A 16 44256 1 1 175 VAL O O -3.008 12.041 -20.071 1.00 . . A 1943 VAL O 1 1 A 16 44257 1 1 176 PRO C C -1.809 14.706 -19.772 1.00 . . A 1944 PRO C 1 1 A 16 44258 1 1 176 PRO CA C -1.560 13.858 -18.518 1.00 . . A 1944 PRO CA 1 1 A 16 44259 1 1 176 PRO CB C -0.447 14.421 -17.626 1.00 . . A 1944 PRO CB 1 1 A 16 44260 1 1 176 PRO CD C 0.130 12.197 -18.264 1.00 . . A 1944 PRO CD 1 1 A 16 44261 1 1 176 PRO CG C 0.765 13.547 -17.943 1.00 . . A 1944 PRO CG 1 1 A 16 44262 1 1 176 PRO HA H -2.480 13.807 -17.934 1.00 . . A 1944 PRO HA 1 1 A 16 44263 1 1 176 PRO HB2 H -0.243 15.470 -17.832 1.00 . . A 1944 PRO HB2 1 1 A 16 44264 1 1 176 PRO HB3 H -0.723 14.290 -16.579 1.00 . . A 1944 PRO HB3 1 1 A 16 44265 1 1 176 PRO HD2 H 0.772 11.633 -18.930 1.00 . . A 1944 PRO HD2 1 1 A 16 44266 1 1 176 PRO HD3 H -0.038 11.637 -17.342 1.00 . . A 1944 PRO HD3 1 1 A 16 44267 1 1 176 PRO HG2 H 1.278 13.930 -18.826 1.00 . . A 1944 PRO HG2 1 1 A 16 44268 1 1 176 PRO HG3 H 1.447 13.481 -17.096 1.00 . . A 1944 PRO HG3 1 1 A 16 44269 1 1 176 PRO N N -1.151 12.504 -18.878 1.00 . . A 1944 PRO N 1 1 A 16 44270 1 1 176 PRO O O -0.993 14.732 -20.695 1.00 . . A 1944 PRO O 1 1 A 16 44271 1 1 177 GLY C C -4.361 15.371 -21.922 1.00 . . A 1945 GLY C 1 1 A 16 44272 1 1 177 GLY CA C -3.470 16.144 -20.943 1.00 . . A 1945 GLY CA 1 1 A 16 44273 1 1 177 GLY H H -3.582 15.288 -18.999 1.00 . . A 1945 GLY H 1 1 A 16 44274 1 1 177 GLY HA2 H -4.059 16.979 -20.562 1.00 . . A 1945 GLY HA2 1 1 A 16 44275 1 1 177 GLY HA3 H -2.626 16.526 -21.515 1.00 . . A 1945 GLY HA3 1 1 A 16 44276 1 1 177 GLY N N -2.975 15.359 -19.807 1.00 . . A 1945 GLY N 1 1 A 16 44277 1 1 177 GLY O O -5.097 15.999 -22.680 1.00 . . A 1945 GLY O 1 1 A 16 44278 1 1 178 SER C C -6.657 13.140 -22.192 1.00 . . A 1946 SER C 1 1 A 16 44279 1 1 178 SER CA C -5.217 13.210 -22.758 1.00 . . A 1946 SER CA 1 1 A 16 44280 1 1 178 SER CB C -4.625 11.801 -22.926 1.00 . . A 1946 SER CB 1 1 A 16 44281 1 1 178 SER H H -3.749 13.575 -21.230 1.00 . . A 1946 SER H 1 1 A 16 44282 1 1 178 SER HA H -5.231 13.659 -23.747 1.00 . . A 1946 SER HA 1 1 A 16 44283 1 1 178 SER HB2 H -3.628 11.900 -23.350 1.00 . . A 1946 SER HB2 1 1 A 16 44284 1 1 178 SER HB3 H -4.543 11.320 -21.953 1.00 . . A 1946 SER HB3 1 1 A 16 44285 1 1 178 SER HG H -6.110 10.558 -23.256 1.00 . . A 1946 SER HG 1 1 A 16 44286 1 1 178 SER N N -4.341 14.036 -21.908 1.00 . . A 1946 SER N 1 1 A 16 44287 1 1 178 SER O O -6.820 13.009 -20.970 1.00 . . A 1946 SER O 1 1 A 16 44288 1 1 178 SER OG O -5.399 10.975 -23.788 1.00 . . A 1946 SER OG 1 1 A 16 44289 1 1 179 PRO C C -7.325 14.867 -24.834 1.00 . . A 1947 PRO C 1 1 A 16 44290 1 1 179 PRO CA C -7.650 13.405 -24.486 1.00 . . A 1947 PRO CA 1 1 A 16 44291 1 1 179 PRO CB C -9.022 12.978 -25.018 1.00 . . A 1947 PRO CB 1 1 A 16 44292 1 1 179 PRO CD C -9.087 12.982 -22.623 1.00 . . A 1947 PRO CD 1 1 A 16 44293 1 1 179 PRO CG C -9.958 13.268 -23.847 1.00 . . A 1947 PRO CG 1 1 A 16 44294 1 1 179 PRO HA H -6.899 12.753 -24.928 1.00 . . A 1947 PRO HA 1 1 A 16 44295 1 1 179 PRO HB2 H -9.307 13.528 -25.916 1.00 . . A 1947 PRO HB2 1 1 A 16 44296 1 1 179 PRO HB3 H -9.013 11.904 -25.218 1.00 . . A 1947 PRO HB3 1 1 A 16 44297 1 1 179 PRO HD2 H -9.356 13.649 -21.803 1.00 . . A 1947 PRO HD2 1 1 A 16 44298 1 1 179 PRO HD3 H -9.213 11.943 -22.317 1.00 . . A 1947 PRO HD3 1 1 A 16 44299 1 1 179 PRO HG2 H -10.246 14.320 -23.855 1.00 . . A 1947 PRO HG2 1 1 A 16 44300 1 1 179 PRO HG3 H -10.843 12.631 -23.869 1.00 . . A 1947 PRO HG3 1 1 A 16 44301 1 1 179 PRO N N -7.707 13.193 -23.042 1.00 . . A 1947 PRO N 1 1 A 16 44302 1 1 179 PRO O O -7.889 15.804 -24.266 1.00 . . A 1947 PRO O 1 1 A 16 44303 1 1 180 PHE C C -6.913 16.667 -27.590 1.00 . . A 1948 PHE C 1 1 A 16 44304 1 1 180 PHE CA C -6.009 16.319 -26.388 1.00 . . A 1948 PHE CA 1 1 A 16 44305 1 1 180 PHE CB C -4.544 16.223 -26.857 1.00 . . A 1948 PHE CB 1 1 A 16 44306 1 1 180 PHE CD1 C -2.831 16.280 -24.977 1.00 . . A 1948 PHE CD1 1 1 A 16 44307 1 1 180 PHE CD2 C -3.316 14.154 -26.057 1.00 . . A 1948 PHE CD2 1 1 A 16 44308 1 1 180 PHE CE1 C -1.862 15.644 -24.179 1.00 . . A 1948 PHE CE1 1 1 A 16 44309 1 1 180 PHE CE2 C -2.346 13.521 -25.262 1.00 . . A 1948 PHE CE2 1 1 A 16 44310 1 1 180 PHE CG C -3.561 15.535 -25.922 1.00 . . A 1948 PHE CG 1 1 A 16 44311 1 1 180 PHE CZ C -1.614 14.270 -24.326 1.00 . . A 1948 PHE CZ 1 1 A 16 44312 1 1 180 PHE H H -6.068 14.203 -26.256 1.00 . . A 1948 PHE H 1 1 A 16 44313 1 1 180 PHE HA H -6.092 17.109 -25.640 1.00 . . A 1948 PHE HA 1 1 A 16 44314 1 1 180 PHE HB2 H -4.523 15.685 -27.806 1.00 . . A 1948 PHE HB2 1 1 A 16 44315 1 1 180 PHE HB3 H -4.178 17.230 -27.060 1.00 . . A 1948 PHE HB3 1 1 A 16 44316 1 1 180 PHE HD1 H -3.007 17.340 -24.869 1.00 . . A 1948 PHE HD1 1 1 A 16 44317 1 1 180 PHE HD2 H -3.863 13.578 -26.788 1.00 . . A 1948 PHE HD2 1 1 A 16 44318 1 1 180 PHE HE1 H -1.298 16.206 -23.452 1.00 . . A 1948 PHE HE1 1 1 A 16 44319 1 1 180 PHE HE2 H -2.155 12.464 -25.380 1.00 . . A 1948 PHE HE2 1 1 A 16 44320 1 1 180 PHE HZ H -0.854 13.797 -23.722 1.00 . . A 1948 PHE HZ 1 1 A 16 44321 1 1 180 PHE N N -6.413 15.039 -25.795 1.00 . . A 1948 PHE N 1 1 A 16 44322 1 1 180 PHE O O -7.719 15.833 -28.014 1.00 . . A 1948 PHE O 1 1 A 16 44323 1 1 181 THR C C -6.439 18.907 -30.430 1.00 . . A 1949 THR C 1 1 A 16 44324 1 1 181 THR CA C -7.407 18.234 -29.461 1.00 . . A 1949 THR CA 1 1 A 16 44325 1 1 181 THR CB C -8.613 19.139 -29.169 1.00 . . A 1949 THR CB 1 1 A 16 44326 1 1 181 THR CG2 C -9.368 19.542 -30.439 1.00 . . A 1949 THR CG2 1 1 A 16 44327 1 1 181 THR H H -6.035 18.478 -27.833 1.00 . . A 1949 THR H 1 1 A 16 44328 1 1 181 THR HA H -7.790 17.345 -29.953 1.00 . . A 1949 THR HA 1 1 A 16 44329 1 1 181 THR HB H -8.277 20.039 -28.651 1.00 . . A 1949 THR HB 1 1 A 16 44330 1 1 181 THR HG1 H -10.235 19.041 -28.087 1.00 . . A 1949 THR HG1 1 1 A 16 44331 1 1 181 THR HG21 H -9.646 18.656 -31.011 1.00 . . A 1949 THR HG21 1 1 A 16 44332 1 1 181 THR HG22 H -10.269 20.095 -30.173 1.00 . . A 1949 THR HG22 1 1 A 16 44333 1 1 181 THR HG23 H -8.745 20.189 -31.057 1.00 . . A 1949 THR HG23 1 1 A 16 44334 1 1 181 THR N N -6.722 17.841 -28.212 1.00 . . A 1949 THR N 1 1 A 16 44335 1 1 181 THR O O -5.841 19.930 -30.100 1.00 . . A 1949 THR O 1 1 A 16 44336 1 1 181 THR OG1 O -9.521 18.431 -28.353 1.00 . . A 1949 THR OG1 1 1 A 16 44337 1 1 182 ALA C C -6.721 19.695 -33.672 1.00 . . A 1950 ALA C 1 1 A 16 44338 1 1 182 ALA CA C -5.693 18.941 -32.811 1.00 . . A 1950 ALA CA 1 1 A 16 44339 1 1 182 ALA CB C -5.053 17.817 -33.641 1.00 . . A 1950 ALA CB 1 1 A 16 44340 1 1 182 ALA H H -6.912 17.533 -31.817 1.00 . . A 1950 ALA H 1 1 A 16 44341 1 1 182 ALA HA H -4.916 19.639 -32.492 1.00 . . A 1950 ALA HA 1 1 A 16 44342 1 1 182 ALA HB1 H -4.454 18.242 -34.447 1.00 . . A 1950 ALA HB1 1 1 A 16 44343 1 1 182 ALA HB2 H -4.411 17.201 -33.015 1.00 . . A 1950 ALA HB2 1 1 A 16 44344 1 1 182 ALA HB3 H -5.828 17.182 -34.071 1.00 . . A 1950 ALA HB3 1 1 A 16 44345 1 1 182 ALA N N -6.336 18.348 -31.638 1.00 . . A 1950 ALA N 1 1 A 16 44346 1 1 182 ALA O O -7.918 19.400 -33.616 1.00 . . A 1950 ALA O 1 1 A 16 44347 1 1 183 ARG C C -6.549 21.073 -36.939 1.00 . . A 1951 ARG C 1 1 A 16 44348 1 1 183 ARG CA C -7.087 21.301 -35.521 1.00 . . A 1951 ARG CA 1 1 A 16 44349 1 1 183 ARG CB C -7.190 22.784 -35.139 1.00 . . A 1951 ARG CB 1 1 A 16 44350 1 1 183 ARG CD C -8.536 24.886 -35.353 1.00 . . A 1951 ARG CD 1 1 A 16 44351 1 1 183 ARG CG C -8.190 23.549 -36.018 1.00 . . A 1951 ARG CG 1 1 A 16 44352 1 1 183 ARG CZ C -10.719 25.591 -36.360 1.00 . . A 1951 ARG CZ 1 1 A 16 44353 1 1 183 ARG H H -5.262 20.819 -34.511 1.00 . . A 1951 ARG H 1 1 A 16 44354 1 1 183 ARG HA H -8.097 20.893 -35.480 1.00 . . A 1951 ARG HA 1 1 A 16 44355 1 1 183 ARG HB2 H -7.527 22.840 -34.102 1.00 . . A 1951 ARG HB2 1 1 A 16 44356 1 1 183 ARG HB3 H -6.207 23.253 -35.202 1.00 . . A 1951 ARG HB3 1 1 A 16 44357 1 1 183 ARG HD2 H -9.011 24.704 -34.387 1.00 . . A 1951 ARG HD2 1 1 A 16 44358 1 1 183 ARG HD3 H -7.611 25.431 -35.174 1.00 . . A 1951 ARG HD3 1 1 A 16 44359 1 1 183 ARG HE H -8.973 26.538 -36.605 1.00 . . A 1951 ARG HE 1 1 A 16 44360 1 1 183 ARG HG2 H -7.753 23.726 -37.002 1.00 . . A 1951 ARG HG2 1 1 A 16 44361 1 1 183 ARG HG3 H -9.101 22.962 -36.138 1.00 . . A 1951 ARG HG3 1 1 A 16 44362 1 1 183 ARG HH11 H -10.966 23.967 -35.158 1.00 . . A 1951 ARG HH11 1 1 A 16 44363 1 1 183 ARG HH12 H -12.412 24.571 -35.911 1.00 . . A 1951 ARG HH12 1 1 A 16 44364 1 1 183 ARG HH21 H -10.858 27.208 -37.562 1.00 . . A 1951 ARG HH21 1 1 A 16 44365 1 1 183 ARG HH22 H -12.354 26.374 -37.259 1.00 . . A 1951 ARG HH22 1 1 A 16 44366 1 1 183 ARG N N -6.254 20.612 -34.527 1.00 . . A 1951 ARG N 1 1 A 16 44367 1 1 183 ARG NE N -9.410 25.722 -36.190 1.00 . . A 1951 ARG NE 1 1 A 16 44368 1 1 183 ARG NH1 N -11.414 24.630 -35.787 1.00 . . A 1951 ARG NH1 1 1 A 16 44369 1 1 183 ARG NH2 N -11.359 26.454 -37.119 1.00 . . A 1951 ARG NH2 1 1 A 16 44370 1 1 183 ARG O O -5.369 21.297 -37.208 1.00 . . A 1951 ARG O 1 1 A 16 44371 1 1 184 VAL C C -7.648 21.243 -40.194 1.00 . . A 1952 VAL C 1 1 A 16 44372 1 1 184 VAL CA C -7.107 20.195 -39.215 1.00 . . A 1952 VAL CA 1 1 A 16 44373 1 1 184 VAL CB C -7.695 18.800 -39.535 1.00 . . A 1952 VAL CB 1 1 A 16 44374 1 1 184 VAL CG1 C -7.444 18.379 -40.994 1.00 . . A 1952 VAL CG1 1 1 A 16 44375 1 1 184 VAL CG2 C -7.083 17.734 -38.607 1.00 . . A 1952 VAL CG2 1 1 A 16 44376 1 1 184 VAL H H -8.377 20.485 -37.513 1.00 . . A 1952 VAL H 1 1 A 16 44377 1 1 184 VAL HA H -6.028 20.132 -39.325 1.00 . . A 1952 VAL HA 1 1 A 16 44378 1 1 184 VAL HB H -8.772 18.831 -39.370 1.00 . . A 1952 VAL HB 1 1 A 16 44379 1 1 184 VAL HG11 H -6.374 18.369 -41.207 1.00 . . A 1952 VAL HG11 1 1 A 16 44380 1 1 184 VAL HG12 H -7.854 17.386 -41.170 1.00 . . A 1952 VAL HG12 1 1 A 16 44381 1 1 184 VAL HG13 H -7.944 19.060 -41.679 1.00 . . A 1952 VAL HG13 1 1 A 16 44382 1 1 184 VAL HG21 H -7.491 16.753 -38.846 1.00 . . A 1952 VAL HG21 1 1 A 16 44383 1 1 184 VAL HG22 H -6.001 17.704 -38.733 1.00 . . A 1952 VAL HG22 1 1 A 16 44384 1 1 184 VAL HG23 H -7.313 17.954 -37.565 1.00 . . A 1952 VAL HG23 1 1 A 16 44385 1 1 184 VAL N N -7.415 20.596 -37.831 1.00 . . A 1952 VAL N 1 1 A 16 44386 1 1 184 VAL O O -8.749 21.760 -39.994 1.00 . . A 1952 VAL O 1 1 A 16 44387 1 1 185 THR C C -7.102 21.995 -43.713 1.00 . . A 1953 THR C 1 1 A 16 44388 1 1 185 THR CA C -7.232 22.534 -42.285 1.00 . . A 1953 THR CA 1 1 A 16 44389 1 1 185 THR CB C -6.391 23.793 -42.043 1.00 . . A 1953 THR CB 1 1 A 16 44390 1 1 185 THR CG2 C -4.931 23.645 -42.481 1.00 . . A 1953 THR CG2 1 1 A 16 44391 1 1 185 THR H H -5.986 21.074 -41.337 1.00 . . A 1953 THR H 1 1 A 16 44392 1 1 185 THR HA H -8.276 22.817 -42.162 1.00 . . A 1953 THR HA 1 1 A 16 44393 1 1 185 THR HB H -6.403 24.005 -40.974 1.00 . . A 1953 THR HB 1 1 A 16 44394 1 1 185 THR HG1 H -7.791 25.139 -42.240 1.00 . . A 1953 THR HG1 1 1 A 16 44395 1 1 185 THR HG21 H -4.496 22.760 -42.022 1.00 . . A 1953 THR HG21 1 1 A 16 44396 1 1 185 THR HG22 H -4.860 23.563 -43.565 1.00 . . A 1953 THR HG22 1 1 A 16 44397 1 1 185 THR HG23 H -4.362 24.512 -42.153 1.00 . . A 1953 THR HG23 1 1 A 16 44398 1 1 185 THR N N -6.887 21.534 -41.259 1.00 . . A 1953 THR N 1 1 A 16 44399 1 1 185 THR O O -6.597 20.892 -43.937 1.00 . . A 1953 THR O 1 1 A 16 44400 1 1 185 THR OG1 O -6.982 24.881 -42.717 1.00 . . A 1953 THR OG1 1 1 A 16 44401 1 1 186 GLY C C -6.167 22.627 -46.737 1.00 . . A 1954 GLY C 1 1 A 16 44402 1 1 186 GLY CA C -7.556 22.464 -46.115 1.00 . . A 1954 GLY CA 1 1 A 16 44403 1 1 186 GLY H H -7.889 23.701 -44.408 1.00 . . A 1954 GLY H 1 1 A 16 44404 1 1 186 GLY HA2 H -7.892 21.438 -46.260 1.00 . . A 1954 GLY HA2 1 1 A 16 44405 1 1 186 GLY HA3 H -8.237 23.129 -46.645 1.00 . . A 1954 GLY HA3 1 1 A 16 44406 1 1 186 GLY N N -7.572 22.781 -44.684 1.00 . . A 1954 GLY N 1 1 A 16 44407 1 1 186 GLY O O -5.422 23.546 -46.392 1.00 . . A 1954 GLY O 1 1 A 16 44408 1 1 187 ASP C C -4.541 22.852 -49.561 1.00 . . A 1955 ASP C 1 1 A 16 44409 1 1 187 ASP CA C -4.563 21.788 -48.437 1.00 . . A 1955 ASP CA 1 1 A 16 44410 1 1 187 ASP CB C -4.305 20.381 -49.001 1.00 . . A 1955 ASP CB 1 1 A 16 44411 1 1 187 ASP CG C -2.915 20.242 -49.644 1.00 . . A 1955 ASP CG 1 1 A 16 44412 1 1 187 ASP H H -6.491 21.023 -47.918 1.00 . . A 1955 ASP H 1 1 A 16 44413 1 1 187 ASP HA H -3.757 22.026 -47.741 1.00 . . A 1955 ASP HA 1 1 A 16 44414 1 1 187 ASP HB2 H -4.385 19.653 -48.191 1.00 . . A 1955 ASP HB2 1 1 A 16 44415 1 1 187 ASP HB3 H -5.080 20.148 -49.736 1.00 . . A 1955 ASP HB3 1 1 A 16 44416 1 1 187 ASP N N -5.834 21.756 -47.693 1.00 . . A 1955 ASP N 1 1 A 16 44417 1 1 187 ASP O O -3.469 23.237 -50.032 1.00 . . A 1955 ASP O 1 1 A 16 44418 1 1 187 ASP OD1 O -1.901 20.506 -48.957 1.00 . . A 1955 ASP OD1 1 1 A 16 44419 1 1 187 ASP OD2 O -2.839 19.814 -50.822 1.00 . . A 1955 ASP OD2 1 1 A 16 44420 1 1 188 ASP C C -7.289 25.077 -50.898 1.00 . . A 1956 ASP C 1 1 A 16 44421 1 1 188 ASP CA C -5.932 24.352 -51.034 1.00 . . A 1956 ASP CA 1 1 A 16 44422 1 1 188 ASP CB C -5.809 23.683 -52.420 1.00 . . A 1956 ASP CB 1 1 A 16 44423 1 1 188 ASP CG C -6.007 24.671 -53.590 1.00 . . A 1956 ASP CG 1 1 A 16 44424 1 1 188 ASP H H -6.544 22.994 -49.509 1.00 . . A 1956 ASP H 1 1 A 16 44425 1 1 188 ASP HA H -5.153 25.113 -50.960 1.00 . . A 1956 ASP HA 1 1 A 16 44426 1 1 188 ASP HB2 H -4.821 23.226 -52.511 1.00 . . A 1956 ASP HB2 1 1 A 16 44427 1 1 188 ASP HB3 H -6.546 22.880 -52.492 1.00 . . A 1956 ASP HB3 1 1 A 16 44428 1 1 188 ASP N N -5.717 23.349 -49.970 1.00 . . A 1956 ASP N 1 1 A 16 44429 1 1 188 ASP O O -7.314 26.321 -51.037 1.00 . . A 1956 ASP O 1 1 A 16 44430 1 1 188 ASP OXT O -8.315 24.407 -50.632 1.00 . . A 1956 ASP OXT 1 1 A 16 44431 1 1 188 ASP OD1 O -5.087 25.483 -53.868 1.00 . . A 1956 ASP OD1 1 1 A 16 44432 1 1 188 ASP OD2 O -7.069 24.622 -54.262 1.00 . . A 1956 ASP OD2 1 1 A 17 44433 1 1 1 GLY C C 49.608 9.823 -1.124 1.00 . . A -3 GLY C 1 1 A 17 44434 1 1 1 GLY CA C 50.288 8.483 -1.358 1.00 . . A -3 GLY CA 1 1 A 17 44435 1 1 1 GLY H1 H 48.838 7.690 -2.585 1.00 . . A -3 GLY H1 1 1 A 17 44436 1 1 1 GLY H2 H 48.619 7.339 -1.000 1.00 . . A -3 GLY H2 1 1 A 17 44437 1 1 1 GLY H3 H 49.773 6.557 -1.859 1.00 . . A -3 GLY H3 1 1 A 17 44438 1 1 1 GLY HA2 H 50.799 8.192 -0.441 1.00 . . A -3 GLY HA2 1 1 A 17 44439 1 1 1 GLY HA3 H 51.024 8.587 -2.154 1.00 . . A -3 GLY HA3 1 1 A 17 44440 1 1 1 GLY N N 49.307 7.440 -1.729 1.00 . . A -3 GLY N 1 1 A 17 44441 1 1 1 GLY O O 48.541 9.882 -0.506 1.00 . . A -3 GLY O 1 1 A 17 44442 1 1 2 ALA C C 48.457 12.497 -2.453 1.00 . . A -2 ALA C 1 1 A 17 44443 1 1 2 ALA CA C 49.671 12.274 -1.521 1.00 . . A -2 ALA CA 1 1 A 17 44444 1 1 2 ALA CB C 50.807 13.264 -1.817 1.00 . . A -2 ALA CB 1 1 A 17 44445 1 1 2 ALA H H 51.090 10.793 -2.101 1.00 . . A -2 ALA H 1 1 A 17 44446 1 1 2 ALA HA H 49.329 12.448 -0.499 1.00 . . A -2 ALA HA 1 1 A 17 44447 1 1 2 ALA HB1 H 51.164 13.134 -2.841 1.00 . . A -2 ALA HB1 1 1 A 17 44448 1 1 2 ALA HB2 H 50.451 14.289 -1.697 1.00 . . A -2 ALA HB2 1 1 A 17 44449 1 1 2 ALA HB3 H 51.634 13.101 -1.124 1.00 . . A -2 ALA HB3 1 1 A 17 44450 1 1 2 ALA N N 50.215 10.912 -1.609 1.00 . . A -2 ALA N 1 1 A 17 44451 1 1 2 ALA O O 48.228 11.736 -3.400 1.00 . . A -2 ALA O 1 1 A 17 44452 1 1 3 MET C C 46.919 14.523 -4.370 1.00 . . A -1 MET C 1 1 A 17 44453 1 1 3 MET CA C 46.519 13.956 -2.996 1.00 . . A -1 MET CA 1 1 A 17 44454 1 1 3 MET CB C 45.668 14.980 -2.225 1.00 . . A -1 MET CB 1 1 A 17 44455 1 1 3 MET CE C 42.655 15.809 -1.054 1.00 . . A -1 MET CE 1 1 A 17 44456 1 1 3 MET CG C 45.044 14.378 -0.958 1.00 . . A -1 MET CG 1 1 A 17 44457 1 1 3 MET H H 47.956 14.158 -1.424 1.00 . . A -1 MET H 1 1 A 17 44458 1 1 3 MET HA H 45.905 13.072 -3.175 1.00 . . A -1 MET HA 1 1 A 17 44459 1 1 3 MET HB2 H 46.285 15.839 -1.954 1.00 . . A -1 MET HB2 1 1 A 17 44460 1 1 3 MET HB3 H 44.867 15.332 -2.876 1.00 . . A -1 MET HB3 1 1 A 17 44461 1 1 3 MET HE1 H 42.186 14.856 -1.307 1.00 . . A -1 MET HE1 1 1 A 17 44462 1 1 3 MET HE2 H 41.921 16.442 -0.556 1.00 . . A -1 MET HE2 1 1 A 17 44463 1 1 3 MET HE3 H 42.979 16.306 -1.969 1.00 . . A -1 MET HE3 1 1 A 17 44464 1 1 3 MET HG2 H 44.409 13.536 -1.241 1.00 . . A -1 MET HG2 1 1 A 17 44465 1 1 3 MET HG3 H 45.842 13.985 -0.326 1.00 . . A -1 MET HG3 1 1 A 17 44466 1 1 3 MET N N 47.690 13.561 -2.194 1.00 . . A -1 MET N 1 1 A 17 44467 1 1 3 MET O O 47.976 15.146 -4.522 1.00 . . A -1 MET O 1 1 A 17 44468 1 1 3 MET SD S 44.070 15.534 0.046 1.00 . . A -1 MET SD 1 1 A 17 44469 1 1 4 ALA C C 46.025 16.430 -6.754 1.00 . . A 1772 ALA C 1 1 A 17 44470 1 1 4 ALA CA C 46.216 14.889 -6.720 1.00 . . A 1772 ALA CA 1 1 A 17 44471 1 1 4 ALA CB C 45.221 14.171 -7.646 1.00 . . A 1772 ALA CB 1 1 A 17 44472 1 1 4 ALA H H 45.202 13.833 -5.172 1.00 . . A 1772 ALA H 1 1 A 17 44473 1 1 4 ALA HA H 47.229 14.659 -7.059 1.00 . . A 1772 ALA HA 1 1 A 17 44474 1 1 4 ALA HB1 H 45.333 14.527 -8.671 1.00 . . A 1772 ALA HB1 1 1 A 17 44475 1 1 4 ALA HB2 H 45.405 13.096 -7.629 1.00 . . A 1772 ALA HB2 1 1 A 17 44476 1 1 4 ALA HB3 H 44.198 14.366 -7.319 1.00 . . A 1772 ALA HB3 1 1 A 17 44477 1 1 4 ALA N N 46.053 14.338 -5.371 1.00 . . A 1772 ALA N 1 1 A 17 44478 1 1 4 ALA O O 45.282 16.963 -5.917 1.00 . . A 1772 ALA O 1 1 A 17 44479 1 1 5 PRO C C 45.116 18.963 -8.443 1.00 . . A 1773 PRO C 1 1 A 17 44480 1 1 5 PRO CA C 46.497 18.594 -7.877 1.00 . . A 1773 PRO CA 1 1 A 17 44481 1 1 5 PRO CB C 47.635 19.016 -8.814 1.00 . . A 1773 PRO CB 1 1 A 17 44482 1 1 5 PRO CD C 47.590 16.633 -8.704 1.00 . . A 1773 PRO CD 1 1 A 17 44483 1 1 5 PRO CG C 47.843 17.778 -9.682 1.00 . . A 1773 PRO CG 1 1 A 17 44484 1 1 5 PRO HA H 46.626 19.095 -6.916 1.00 . . A 1773 PRO HA 1 1 A 17 44485 1 1 5 PRO HB2 H 47.385 19.893 -9.413 1.00 . . A 1773 PRO HB2 1 1 A 17 44486 1 1 5 PRO HB3 H 48.537 19.205 -8.229 1.00 . . A 1773 PRO HB3 1 1 A 17 44487 1 1 5 PRO HD2 H 47.183 15.773 -9.237 1.00 . . A 1773 PRO HD2 1 1 A 17 44488 1 1 5 PRO HD3 H 48.524 16.360 -8.210 1.00 . . A 1773 PRO HD3 1 1 A 17 44489 1 1 5 PRO HG2 H 47.096 17.755 -10.478 1.00 . . A 1773 PRO HG2 1 1 A 17 44490 1 1 5 PRO HG3 H 48.851 17.738 -10.099 1.00 . . A 1773 PRO HG3 1 1 A 17 44491 1 1 5 PRO N N 46.653 17.148 -7.711 1.00 . . A 1773 PRO N 1 1 A 17 44492 1 1 5 PRO O O 44.368 18.109 -8.921 1.00 . . A 1773 PRO O 1 1 A 17 44493 1 1 6 GLU C C 43.630 22.260 -9.354 1.00 . . A 1774 GLU C 1 1 A 17 44494 1 1 6 GLU CA C 43.495 20.820 -8.813 1.00 . . A 1774 GLU CA 1 1 A 17 44495 1 1 6 GLU CB C 42.479 20.722 -7.651 1.00 . . A 1774 GLU CB 1 1 A 17 44496 1 1 6 GLU CD C 43.916 21.304 -5.597 1.00 . . A 1774 GLU CD 1 1 A 17 44497 1 1 6 GLU CG C 42.701 21.677 -6.463 1.00 . . A 1774 GLU CG 1 1 A 17 44498 1 1 6 GLU H H 45.455 20.913 -8.010 1.00 . . A 1774 GLU H 1 1 A 17 44499 1 1 6 GLU HA H 43.104 20.216 -9.633 1.00 . . A 1774 GLU HA 1 1 A 17 44500 1 1 6 GLU HB2 H 41.488 20.931 -8.057 1.00 . . A 1774 GLU HB2 1 1 A 17 44501 1 1 6 GLU HB3 H 42.453 19.696 -7.281 1.00 . . A 1774 GLU HB3 1 1 A 17 44502 1 1 6 GLU HG2 H 42.800 22.702 -6.823 1.00 . . A 1774 GLU HG2 1 1 A 17 44503 1 1 6 GLU HG3 H 41.808 21.647 -5.837 1.00 . . A 1774 GLU HG3 1 1 A 17 44504 1 1 6 GLU N N 44.788 20.258 -8.403 1.00 . . A 1774 GLU N 1 1 A 17 44505 1 1 6 GLU O O 44.734 22.817 -9.412 1.00 . . A 1774 GLU O 1 1 A 17 44506 1 1 6 GLU OE1 O 43.775 20.447 -4.691 1.00 . . A 1774 GLU OE1 1 1 A 17 44507 1 1 6 GLU OE2 O 45.009 21.890 -5.788 1.00 . . A 1774 GLU OE2 1 1 A 17 44508 1 1 7 ARG C C 40.996 24.820 -10.063 1.00 . . A 1775 ARG C 1 1 A 17 44509 1 1 7 ARG CA C 42.420 24.249 -10.255 1.00 . . A 1775 ARG CA 1 1 A 17 44510 1 1 7 ARG CB C 42.830 24.262 -11.747 1.00 . . A 1775 ARG CB 1 1 A 17 44511 1 1 7 ARG CD C 44.832 25.893 -11.478 1.00 . . A 1775 ARG CD 1 1 A 17 44512 1 1 7 ARG CG C 43.529 25.549 -12.224 1.00 . . A 1775 ARG CG 1 1 A 17 44513 1 1 7 ARG CZ C 46.711 24.358 -12.151 1.00 . . A 1775 ARG CZ 1 1 A 17 44514 1 1 7 ARG H H 41.636 22.349 -9.689 1.00 . . A 1775 ARG H 1 1 A 17 44515 1 1 7 ARG HA H 43.125 24.842 -9.675 1.00 . . A 1775 ARG HA 1 1 A 17 44516 1 1 7 ARG HB2 H 43.503 23.427 -11.949 1.00 . . A 1775 ARG HB2 1 1 A 17 44517 1 1 7 ARG HB3 H 41.948 24.095 -12.366 1.00 . . A 1775 ARG HB3 1 1 A 17 44518 1 1 7 ARG HD2 H 45.336 26.709 -11.996 1.00 . . A 1775 ARG HD2 1 1 A 17 44519 1 1 7 ARG HD3 H 44.590 26.253 -10.479 1.00 . . A 1775 ARG HD3 1 1 A 17 44520 1 1 7 ARG HE H 45.524 24.108 -10.564 1.00 . . A 1775 ARG HE 1 1 A 17 44521 1 1 7 ARG HG2 H 43.766 25.427 -13.281 1.00 . . A 1775 ARG HG2 1 1 A 17 44522 1 1 7 ARG HG3 H 42.839 26.388 -12.137 1.00 . . A 1775 ARG HG3 1 1 A 17 44523 1 1 7 ARG HH11 H 46.547 25.889 -13.458 1.00 . . A 1775 ARG HH11 1 1 A 17 44524 1 1 7 ARG HH12 H 47.801 24.738 -13.816 1.00 . . A 1775 ARG HH12 1 1 A 17 44525 1 1 7 ARG HH21 H 47.136 22.708 -11.067 1.00 . . A 1775 ARG HH21 1 1 A 17 44526 1 1 7 ARG HH22 H 48.132 22.953 -12.476 1.00 . . A 1775 ARG HH22 1 1 A 17 44527 1 1 7 ARG N N 42.501 22.871 -9.746 1.00 . . A 1775 ARG N 1 1 A 17 44528 1 1 7 ARG NE N 45.727 24.728 -11.344 1.00 . . A 1775 ARG NE 1 1 A 17 44529 1 1 7 ARG NH1 N 47.046 25.047 -13.222 1.00 . . A 1775 ARG NH1 1 1 A 17 44530 1 1 7 ARG NH2 N 47.378 23.258 -11.880 1.00 . . A 1775 ARG NH2 1 1 A 17 44531 1 1 7 ARG O O 40.031 24.097 -10.346 1.00 . . A 1775 ARG O 1 1 A 17 44532 1 1 8 PRO C C 38.862 26.996 -10.798 1.00 . . A 1776 PRO C 1 1 A 17 44533 1 1 8 PRO CA C 39.504 26.688 -9.437 1.00 . . A 1776 PRO CA 1 1 A 17 44534 1 1 8 PRO CB C 39.739 27.947 -8.598 1.00 . . A 1776 PRO CB 1 1 A 17 44535 1 1 8 PRO CD C 41.859 27.017 -9.186 1.00 . . A 1776 PRO CD 1 1 A 17 44536 1 1 8 PRO CG C 41.158 28.360 -8.979 1.00 . . A 1776 PRO CG 1 1 A 17 44537 1 1 8 PRO HA H 38.850 26.013 -8.882 1.00 . . A 1776 PRO HA 1 1 A 17 44538 1 1 8 PRO HB2 H 39.016 28.734 -8.811 1.00 . . A 1776 PRO HB2 1 1 A 17 44539 1 1 8 PRO HB3 H 39.709 27.688 -7.538 1.00 . . A 1776 PRO HB3 1 1 A 17 44540 1 1 8 PRO HD2 H 42.633 27.127 -9.944 1.00 . . A 1776 PRO HD2 1 1 A 17 44541 1 1 8 PRO HD3 H 42.295 26.680 -8.244 1.00 . . A 1776 PRO HD3 1 1 A 17 44542 1 1 8 PRO HG2 H 41.141 28.915 -9.917 1.00 . . A 1776 PRO HG2 1 1 A 17 44543 1 1 8 PRO HG3 H 41.634 28.948 -8.194 1.00 . . A 1776 PRO HG3 1 1 A 17 44544 1 1 8 PRO N N 40.823 26.079 -9.604 1.00 . . A 1776 PRO N 1 1 A 17 44545 1 1 8 PRO O O 39.561 27.176 -11.796 1.00 . . A 1776 PRO O 1 1 A 17 44546 1 1 9 LEU C C 36.789 26.309 -13.162 1.00 . . A 1777 LEU C 1 1 A 17 44547 1 1 9 LEU CA C 36.677 27.337 -12.006 1.00 . . A 1777 LEU CA 1 1 A 17 44548 1 1 9 LEU CB C 36.893 28.805 -12.468 1.00 . . A 1777 LEU CB 1 1 A 17 44549 1 1 9 LEU CD1 C 36.710 30.028 -10.200 1.00 . . A 1777 LEU CD1 1 1 A 17 44550 1 1 9 LEU CD2 C 36.275 31.237 -12.340 1.00 . . A 1777 LEU CD2 1 1 A 17 44551 1 1 9 LEU CG C 36.165 29.878 -11.628 1.00 . . A 1777 LEU CG 1 1 A 17 44552 1 1 9 LEU H H 37.035 26.854 -9.961 1.00 . . A 1777 LEU H 1 1 A 17 44553 1 1 9 LEU HA H 35.637 27.256 -11.683 1.00 . . A 1777 LEU HA 1 1 A 17 44554 1 1 9 LEU HB2 H 37.957 29.039 -12.516 1.00 . . A 1777 LEU HB2 1 1 A 17 44555 1 1 9 LEU HB3 H 36.510 28.900 -13.485 1.00 . . A 1777 LEU HB3 1 1 A 17 44556 1 1 9 LEU HD11 H 37.783 30.220 -10.229 1.00 . . A 1777 LEU HD11 1 1 A 17 44557 1 1 9 LEU HD12 H 36.212 30.861 -9.701 1.00 . . A 1777 LEU HD12 1 1 A 17 44558 1 1 9 LEU HD13 H 36.510 29.127 -9.622 1.00 . . A 1777 LEU HD13 1 1 A 17 44559 1 1 9 LEU HD21 H 35.842 31.169 -13.338 1.00 . . A 1777 LEU HD21 1 1 A 17 44560 1 1 9 LEU HD22 H 35.730 31.995 -11.778 1.00 . . A 1777 LEU HD22 1 1 A 17 44561 1 1 9 LEU HD23 H 37.321 31.535 -12.421 1.00 . . A 1777 LEU HD23 1 1 A 17 44562 1 1 9 LEU HG H 35.108 29.616 -11.568 1.00 . . A 1777 LEU HG 1 1 A 17 44563 1 1 9 LEU N N 37.521 27.017 -10.834 1.00 . . A 1777 LEU N 1 1 A 17 44564 1 1 9 LEU O O 36.253 26.537 -14.249 1.00 . . A 1777 LEU O 1 1 A 17 44565 1 1 10 VAL C C 36.337 23.403 -14.383 1.00 . . A 1778 VAL C 1 1 A 17 44566 1 1 10 VAL CA C 37.647 24.086 -13.933 1.00 . . A 1778 VAL CA 1 1 A 17 44567 1 1 10 VAL CB C 38.676 23.054 -13.404 1.00 . . A 1778 VAL CB 1 1 A 17 44568 1 1 10 VAL CG1 C 38.120 22.169 -12.274 1.00 . . A 1778 VAL CG1 1 1 A 17 44569 1 1 10 VAL CG2 C 39.259 22.170 -14.519 1.00 . . A 1778 VAL CG2 1 1 A 17 44570 1 1 10 VAL H H 37.888 25.077 -12.033 1.00 . . A 1778 VAL H 1 1 A 17 44571 1 1 10 VAL HA H 38.088 24.563 -14.810 1.00 . . A 1778 VAL HA 1 1 A 17 44572 1 1 10 VAL HB H 39.513 23.622 -12.997 1.00 . . A 1778 VAL HB 1 1 A 17 44573 1 1 10 VAL HG11 H 37.337 21.512 -12.651 1.00 . . A 1778 VAL HG11 1 1 A 17 44574 1 1 10 VAL HG12 H 38.923 21.556 -11.860 1.00 . . A 1778 VAL HG12 1 1 A 17 44575 1 1 10 VAL HG13 H 37.711 22.788 -11.475 1.00 . . A 1778 VAL HG13 1 1 A 17 44576 1 1 10 VAL HG21 H 40.082 21.576 -14.122 1.00 . . A 1778 VAL HG21 1 1 A 17 44577 1 1 10 VAL HG22 H 38.500 21.493 -14.912 1.00 . . A 1778 VAL HG22 1 1 A 17 44578 1 1 10 VAL HG23 H 39.640 22.795 -15.328 1.00 . . A 1778 VAL HG23 1 1 A 17 44579 1 1 10 VAL N N 37.443 25.164 -12.937 1.00 . . A 1778 VAL N 1 1 A 17 44580 1 1 10 VAL O O 36.294 22.808 -15.461 1.00 . . A 1778 VAL O 1 1 A 17 44581 1 1 11 GLY C C 33.437 21.972 -12.808 1.00 . . A 1779 GLY C 1 1 A 17 44582 1 1 11 GLY CA C 33.926 22.967 -13.866 1.00 . . A 1779 GLY CA 1 1 A 17 44583 1 1 11 GLY H H 35.382 24.013 -12.716 1.00 . . A 1779 GLY H 1 1 A 17 44584 1 1 11 GLY HA2 H 33.209 23.790 -13.879 1.00 . . A 1779 GLY HA2 1 1 A 17 44585 1 1 11 GLY HA3 H 33.904 22.480 -14.841 1.00 . . A 1779 GLY HA3 1 1 A 17 44586 1 1 11 GLY N N 35.262 23.516 -13.588 1.00 . . A 1779 GLY N 1 1 A 17 44587 1 1 11 GLY O O 34.051 21.814 -11.750 1.00 . . A 1779 GLY O 1 1 A 17 44588 1 1 12 VAL C C 31.457 19.018 -13.030 1.00 . . A 1780 VAL C 1 1 A 17 44589 1 1 12 VAL CA C 31.638 20.322 -12.241 1.00 . . A 1780 VAL CA 1 1 A 17 44590 1 1 12 VAL CB C 30.266 20.848 -11.742 1.00 . . A 1780 VAL CB 1 1 A 17 44591 1 1 12 VAL CG1 C 29.521 19.819 -10.872 1.00 . . A 1780 VAL CG1 1 1 A 17 44592 1 1 12 VAL CG2 C 30.429 22.141 -10.920 1.00 . . A 1780 VAL CG2 1 1 A 17 44593 1 1 12 VAL H H 31.895 21.507 -14.004 1.00 . . A 1780 VAL H 1 1 A 17 44594 1 1 12 VAL HA H 32.262 20.115 -11.370 1.00 . . A 1780 VAL HA 1 1 A 17 44595 1 1 12 VAL HB H 29.641 21.077 -12.608 1.00 . . A 1780 VAL HB 1 1 A 17 44596 1 1 12 VAL HG11 H 30.147 19.511 -10.034 1.00 . . A 1780 VAL HG11 1 1 A 17 44597 1 1 12 VAL HG12 H 28.598 20.253 -10.487 1.00 . . A 1780 VAL HG12 1 1 A 17 44598 1 1 12 VAL HG13 H 29.255 18.944 -11.465 1.00 . . A 1780 VAL HG13 1 1 A 17 44599 1 1 12 VAL HG21 H 31.079 21.960 -10.061 1.00 . . A 1780 VAL HG21 1 1 A 17 44600 1 1 12 VAL HG22 H 30.858 22.933 -11.534 1.00 . . A 1780 VAL HG22 1 1 A 17 44601 1 1 12 VAL HG23 H 29.456 22.481 -10.564 1.00 . . A 1780 VAL HG23 1 1 A 17 44602 1 1 12 VAL N N 32.311 21.319 -13.099 1.00 . . A 1780 VAL N 1 1 A 17 44603 1 1 12 VAL O O 31.088 19.046 -14.205 1.00 . . A 1780 VAL O 1 1 A 17 44604 1 1 13 ASN C C 30.109 16.174 -13.237 1.00 . . A 1781 ASN C 1 1 A 17 44605 1 1 13 ASN CA C 31.588 16.547 -12.993 1.00 . . A 1781 ASN CA 1 1 A 17 44606 1 1 13 ASN CB C 32.280 15.501 -12.104 1.00 . . A 1781 ASN CB 1 1 A 17 44607 1 1 13 ASN CG C 33.779 15.757 -11.957 1.00 . . A 1781 ASN CG 1 1 A 17 44608 1 1 13 ASN H H 32.022 17.928 -11.422 1.00 . . A 1781 ASN H 1 1 A 17 44609 1 1 13 ASN HA H 32.099 16.558 -13.957 1.00 . . A 1781 ASN HA 1 1 A 17 44610 1 1 13 ASN HB2 H 31.820 15.499 -11.114 1.00 . . A 1781 ASN HB2 1 1 A 17 44611 1 1 13 ASN HB3 H 32.138 14.512 -12.542 1.00 . . A 1781 ASN HB3 1 1 A 17 44612 1 1 13 ASN HD21 H 34.199 14.962 -13.777 1.00 . . A 1781 ASN HD21 1 1 A 17 44613 1 1 13 ASN HD22 H 35.568 15.575 -12.866 1.00 . . A 1781 ASN HD22 1 1 A 17 44614 1 1 13 ASN N N 31.720 17.877 -12.386 1.00 . . A 1781 ASN N 1 1 A 17 44615 1 1 13 ASN ND2 N 34.576 15.405 -12.951 1.00 . . A 1781 ASN ND2 1 1 A 17 44616 1 1 13 ASN O O 29.282 16.232 -12.319 1.00 . . A 1781 ASN O 1 1 A 17 44617 1 1 13 ASN OD1 O 34.243 16.288 -10.954 1.00 . . A 1781 ASN OD1 1 1 A 17 44618 1 1 14 GLY C C 27.574 16.672 -15.276 1.00 . . A 1782 GLY C 1 1 A 17 44619 1 1 14 GLY CA C 28.417 15.441 -14.913 1.00 . . A 1782 GLY CA 1 1 A 17 44620 1 1 14 GLY H H 30.515 15.751 -15.168 1.00 . . A 1782 GLY H 1 1 A 17 44621 1 1 14 GLY HA2 H 28.473 14.803 -15.796 1.00 . . A 1782 GLY HA2 1 1 A 17 44622 1 1 14 GLY HA3 H 27.889 14.901 -14.125 1.00 . . A 1782 GLY HA3 1 1 A 17 44623 1 1 14 GLY N N 29.782 15.773 -14.472 1.00 . . A 1782 GLY N 1 1 A 17 44624 1 1 14 GLY O O 27.924 17.808 -14.947 1.00 . . A 1782 GLY O 1 1 A 17 44625 1 1 15 LEU C C 24.121 17.273 -15.685 1.00 . . A 1783 LEU C 1 1 A 17 44626 1 1 15 LEU CA C 25.478 17.443 -16.398 1.00 . . A 1783 LEU CA 1 1 A 17 44627 1 1 15 LEU CB C 25.321 17.358 -17.934 1.00 . . A 1783 LEU CB 1 1 A 17 44628 1 1 15 LEU CD1 C 26.309 17.437 -20.243 1.00 . . A 1783 LEU CD1 1 1 A 17 44629 1 1 15 LEU CD2 C 27.170 19.033 -18.515 1.00 . . A 1783 LEU CD2 1 1 A 17 44630 1 1 15 LEU CG C 26.606 17.622 -18.748 1.00 . . A 1783 LEU CG 1 1 A 17 44631 1 1 15 LEU H H 26.227 15.464 -16.155 1.00 . . A 1783 LEU H 1 1 A 17 44632 1 1 15 LEU HA H 25.833 18.440 -16.137 1.00 . . A 1783 LEU HA 1 1 A 17 44633 1 1 15 LEU HB2 H 24.947 16.364 -18.186 1.00 . . A 1783 LEU HB2 1 1 A 17 44634 1 1 15 LEU HB3 H 24.567 18.080 -18.253 1.00 . . A 1783 LEU HB3 1 1 A 17 44635 1 1 15 LEU HD11 H 25.940 16.426 -20.424 1.00 . . A 1783 LEU HD11 1 1 A 17 44636 1 1 15 LEU HD12 H 25.557 18.157 -20.570 1.00 . . A 1783 LEU HD12 1 1 A 17 44637 1 1 15 LEU HD13 H 27.220 17.584 -20.823 1.00 . . A 1783 LEU HD13 1 1 A 17 44638 1 1 15 LEU HD21 H 28.035 19.196 -19.158 1.00 . . A 1783 LEU HD21 1 1 A 17 44639 1 1 15 LEU HD22 H 26.410 19.783 -18.741 1.00 . . A 1783 LEU HD22 1 1 A 17 44640 1 1 15 LEU HD23 H 27.491 19.146 -17.481 1.00 . . A 1783 LEU HD23 1 1 A 17 44641 1 1 15 LEU HG H 27.368 16.894 -18.466 1.00 . . A 1783 LEU HG 1 1 A 17 44642 1 1 15 LEU N N 26.451 16.429 -15.958 1.00 . . A 1783 LEU N 1 1 A 17 44643 1 1 15 LEU O O 23.889 16.293 -14.974 1.00 . . A 1783 LEU O 1 1 A 17 44644 1 1 16 ASP C C 20.876 19.011 -16.259 1.00 . . A 1784 ASP C 1 1 A 17 44645 1 1 16 ASP CA C 21.858 18.271 -15.323 1.00 . . A 1784 ASP CA 1 1 A 17 44646 1 1 16 ASP CB C 21.926 18.920 -13.922 1.00 . . A 1784 ASP CB 1 1 A 17 44647 1 1 16 ASP CG C 20.611 18.851 -13.125 1.00 . . A 1784 ASP CG 1 1 A 17 44648 1 1 16 ASP H H 23.461 18.983 -16.521 1.00 . . A 1784 ASP H 1 1 A 17 44649 1 1 16 ASP HA H 21.498 17.246 -15.208 1.00 . . A 1784 ASP HA 1 1 A 17 44650 1 1 16 ASP HB2 H 22.698 18.417 -13.337 1.00 . . A 1784 ASP HB2 1 1 A 17 44651 1 1 16 ASP HB3 H 22.223 19.965 -14.038 1.00 . . A 1784 ASP HB3 1 1 A 17 44652 1 1 16 ASP N N 23.212 18.228 -15.896 1.00 . . A 1784 ASP N 1 1 A 17 44653 1 1 16 ASP O O 21.295 19.756 -17.150 1.00 . . A 1784 ASP O 1 1 A 17 44654 1 1 16 ASP OD1 O 19.761 17.974 -13.419 1.00 . . A 1784 ASP OD1 1 1 A 17 44655 1 1 16 ASP OD2 O 20.429 19.684 -12.205 1.00 . . A 1784 ASP OD2 1 1 A 17 44656 1 1 17 VAL C C 17.127 19.229 -16.151 1.00 . . A 1785 VAL C 1 1 A 17 44657 1 1 17 VAL CA C 18.472 19.334 -16.889 1.00 . . A 1785 VAL CA 1 1 A 17 44658 1 1 17 VAL CB C 18.426 18.656 -18.287 1.00 . . A 1785 VAL CB 1 1 A 17 44659 1 1 17 VAL CG1 C 18.143 17.143 -18.231 1.00 . . A 1785 VAL CG1 1 1 A 17 44660 1 1 17 VAL CG2 C 17.404 19.338 -19.211 1.00 . . A 1785 VAL CG2 1 1 A 17 44661 1 1 17 VAL H H 19.322 18.251 -15.233 1.00 . . A 1785 VAL H 1 1 A 17 44662 1 1 17 VAL HA H 18.679 20.395 -17.046 1.00 . . A 1785 VAL HA 1 1 A 17 44663 1 1 17 VAL HB H 19.402 18.782 -18.758 1.00 . . A 1785 VAL HB 1 1 A 17 44664 1 1 17 VAL HG11 H 18.214 16.720 -19.234 1.00 . . A 1785 VAL HG11 1 1 A 17 44665 1 1 17 VAL HG12 H 18.875 16.645 -17.596 1.00 . . A 1785 VAL HG12 1 1 A 17 44666 1 1 17 VAL HG13 H 17.143 16.955 -17.845 1.00 . . A 1785 VAL HG13 1 1 A 17 44667 1 1 17 VAL HG21 H 17.476 18.916 -20.214 1.00 . . A 1785 VAL HG21 1 1 A 17 44668 1 1 17 VAL HG22 H 16.392 19.183 -18.838 1.00 . . A 1785 VAL HG22 1 1 A 17 44669 1 1 17 VAL HG23 H 17.607 20.407 -19.266 1.00 . . A 1785 VAL HG23 1 1 A 17 44670 1 1 17 VAL N N 19.571 18.806 -16.059 1.00 . . A 1785 VAL N 1 1 A 17 44671 1 1 17 VAL O O 16.860 18.234 -15.474 1.00 . . A 1785 VAL O 1 1 A 17 44672 1 1 18 THR C C 14.055 21.399 -16.312 1.00 . . A 1786 THR C 1 1 A 17 44673 1 1 18 THR CA C 15.001 20.431 -15.575 1.00 . . A 1786 THR CA 1 1 A 17 44674 1 1 18 THR CB C 15.283 20.780 -14.099 1.00 . . A 1786 THR CB 1 1 A 17 44675 1 1 18 THR CG2 C 15.849 22.190 -13.887 1.00 . . A 1786 THR CG2 1 1 A 17 44676 1 1 18 THR H H 16.619 21.055 -16.829 1.00 . . A 1786 THR H 1 1 A 17 44677 1 1 18 THR HA H 14.494 19.467 -15.579 1.00 . . A 1786 THR HA 1 1 A 17 44678 1 1 18 THR HB H 16.024 20.071 -13.721 1.00 . . A 1786 THR HB 1 1 A 17 44679 1 1 18 THR HG1 H 14.344 20.733 -12.389 1.00 . . A 1786 THR HG1 1 1 A 17 44680 1 1 18 THR HG21 H 16.099 22.328 -12.835 1.00 . . A 1786 THR HG21 1 1 A 17 44681 1 1 18 THR HG22 H 16.758 22.318 -14.475 1.00 . . A 1786 THR HG22 1 1 A 17 44682 1 1 18 THR HG23 H 15.124 22.948 -14.179 1.00 . . A 1786 THR HG23 1 1 A 17 44683 1 1 18 THR N N 16.288 20.267 -16.286 1.00 . . A 1786 THR N 1 1 A 17 44684 1 1 18 THR O O 13.212 22.072 -15.722 1.00 . . A 1786 THR O 1 1 A 17 44685 1 1 18 THR OG1 O 14.112 20.608 -13.329 1.00 . . A 1786 THR OG1 1 1 A 17 44686 1 1 19 SER C C 12.089 22.139 -18.833 1.00 . . A 1787 SER C 1 1 A 17 44687 1 1 19 SER CA C 13.536 22.515 -18.466 1.00 . . A 1787 SER CA 1 1 A 17 44688 1 1 19 SER CB C 14.336 22.733 -19.761 1.00 . . A 1787 SER CB 1 1 A 17 44689 1 1 19 SER H H 14.899 20.927 -18.082 1.00 . . A 1787 SER H 1 1 A 17 44690 1 1 19 SER HA H 13.513 23.465 -17.928 1.00 . . A 1787 SER HA 1 1 A 17 44691 1 1 19 SER HB2 H 14.290 21.827 -20.368 1.00 . . A 1787 SER HB2 1 1 A 17 44692 1 1 19 SER HB3 H 13.884 23.550 -20.326 1.00 . . A 1787 SER HB3 1 1 A 17 44693 1 1 19 SER HG H 16.162 23.215 -20.335 1.00 . . A 1787 SER HG 1 1 A 17 44694 1 1 19 SER N N 14.213 21.510 -17.629 1.00 . . A 1787 SER N 1 1 A 17 44695 1 1 19 SER O O 11.767 20.964 -19.044 1.00 . . A 1787 SER O 1 1 A 17 44696 1 1 19 SER OG O 15.700 23.043 -19.486 1.00 . . A 1787 SER OG 1 1 A 17 44697 1 1 20 LEU C C 10.234 22.784 -21.229 1.00 . . A 1788 LEU C 1 1 A 17 44698 1 1 20 LEU CA C 9.954 22.986 -19.731 1.00 . . A 1788 LEU CA 1 1 A 17 44699 1 1 20 LEU CB C 9.036 24.198 -19.491 1.00 . . A 1788 LEU CB 1 1 A 17 44700 1 1 20 LEU CD1 C 7.704 25.638 -17.928 1.00 . . A 1788 LEU CD1 1 1 A 17 44701 1 1 20 LEU CD2 C 7.437 23.155 -17.792 1.00 . . A 1788 LEU CD2 1 1 A 17 44702 1 1 20 LEU CG C 8.430 24.294 -18.076 1.00 . . A 1788 LEU CG 1 1 A 17 44703 1 1 20 LEU H H 11.527 24.089 -18.811 1.00 . . A 1788 LEU H 1 1 A 17 44704 1 1 20 LEU HA H 9.449 22.090 -19.375 1.00 . . A 1788 LEU HA 1 1 A 17 44705 1 1 20 LEU HB2 H 9.604 25.108 -19.696 1.00 . . A 1788 LEU HB2 1 1 A 17 44706 1 1 20 LEU HB3 H 8.213 24.152 -20.207 1.00 . . A 1788 LEU HB3 1 1 A 17 44707 1 1 20 LEU HD11 H 8.403 26.458 -18.095 1.00 . . A 1788 LEU HD11 1 1 A 17 44708 1 1 20 LEU HD12 H 6.891 25.708 -18.652 1.00 . . A 1788 LEU HD12 1 1 A 17 44709 1 1 20 LEU HD13 H 7.294 25.730 -16.921 1.00 . . A 1788 LEU HD13 1 1 A 17 44710 1 1 20 LEU HD21 H 7.950 22.195 -17.789 1.00 . . A 1788 LEU HD21 1 1 A 17 44711 1 1 20 LEU HD22 H 6.974 23.302 -16.817 1.00 . . A 1788 LEU HD22 1 1 A 17 44712 1 1 20 LEU HD23 H 6.658 23.138 -18.552 1.00 . . A 1788 LEU HD23 1 1 A 17 44713 1 1 20 LEU HG H 9.231 24.256 -17.337 1.00 . . A 1788 LEU HG 1 1 A 17 44714 1 1 20 LEU N N 11.220 23.145 -19.004 1.00 . . A 1788 LEU N 1 1 A 17 44715 1 1 20 LEU O O 11.131 23.411 -21.799 1.00 . . A 1788 LEU O 1 1 A 17 44716 1 1 21 ARG C C 9.372 22.674 -24.215 1.00 . . A 1789 ARG C 1 1 A 17 44717 1 1 21 ARG CA C 9.636 21.491 -23.262 1.00 . . A 1789 ARG CA 1 1 A 17 44718 1 1 21 ARG CB C 8.707 20.295 -23.531 1.00 . . A 1789 ARG CB 1 1 A 17 44719 1 1 21 ARG CD C 8.115 18.362 -25.095 1.00 . . A 1789 ARG CD 1 1 A 17 44720 1 1 21 ARG CG C 9.050 19.555 -24.835 1.00 . . A 1789 ARG CG 1 1 A 17 44721 1 1 21 ARG CZ C 8.901 16.535 -23.547 1.00 . . A 1789 ARG CZ 1 1 A 17 44722 1 1 21 ARG H H 8.722 21.452 -21.338 1.00 . . A 1789 ARG H 1 1 A 17 44723 1 1 21 ARG HA H 10.660 21.146 -23.368 1.00 . . A 1789 ARG HA 1 1 A 17 44724 1 1 21 ARG HB2 H 8.816 19.596 -22.701 1.00 . . A 1789 ARG HB2 1 1 A 17 44725 1 1 21 ARG HB3 H 7.668 20.630 -23.561 1.00 . . A 1789 ARG HB3 1 1 A 17 44726 1 1 21 ARG HD2 H 7.116 18.746 -25.311 1.00 . . A 1789 ARG HD2 1 1 A 17 44727 1 1 21 ARG HD3 H 8.460 17.822 -25.977 1.00 . . A 1789 ARG HD3 1 1 A 17 44728 1 1 21 ARG HE H 7.197 17.558 -23.357 1.00 . . A 1789 ARG HE 1 1 A 17 44729 1 1 21 ARG HG2 H 8.970 20.245 -25.675 1.00 . . A 1789 ARG HG2 1 1 A 17 44730 1 1 21 ARG HG3 H 10.077 19.198 -24.784 1.00 . . A 1789 ARG HG3 1 1 A 17 44731 1 1 21 ARG HH11 H 10.233 16.823 -25.035 1.00 . . A 1789 ARG HH11 1 1 A 17 44732 1 1 21 ARG HH12 H 10.668 15.602 -23.875 1.00 . . A 1789 ARG HH12 1 1 A 17 44733 1 1 21 ARG HH21 H 7.789 16.006 -21.944 1.00 . . A 1789 ARG HH21 1 1 A 17 44734 1 1 21 ARG HH22 H 9.311 15.170 -22.110 1.00 . . A 1789 ARG HH22 1 1 A 17 44735 1 1 21 ARG N N 9.460 21.903 -21.868 1.00 . . A 1789 ARG N 1 1 A 17 44736 1 1 21 ARG NE N 8.021 17.443 -23.945 1.00 . . A 1789 ARG NE 1 1 A 17 44737 1 1 21 ARG NH1 N 10.030 16.315 -24.190 1.00 . . A 1789 ARG NH1 1 1 A 17 44738 1 1 21 ARG NH2 N 8.648 15.834 -22.468 1.00 . . A 1789 ARG NH2 1 1 A 17 44739 1 1 21 ARG O O 8.258 23.214 -24.185 1.00 . . A 1789 ARG O 1 1 A 17 44740 1 1 22 PRO C C 9.185 24.003 -26.994 1.00 . . A 1790 PRO C 1 1 A 17 44741 1 1 22 PRO CA C 10.221 24.268 -25.901 1.00 . . A 1790 PRO CA 1 1 A 17 44742 1 1 22 PRO CB C 11.619 24.537 -26.468 1.00 . . A 1790 PRO CB 1 1 A 17 44743 1 1 22 PRO CD C 11.677 22.505 -25.207 1.00 . . A 1790 PRO CD 1 1 A 17 44744 1 1 22 PRO CG C 12.281 23.161 -26.449 1.00 . . A 1790 PRO CG 1 1 A 17 44745 1 1 22 PRO HA H 9.909 25.130 -25.310 1.00 . . A 1790 PRO HA 1 1 A 17 44746 1 1 22 PRO HB2 H 11.584 24.957 -27.475 1.00 . . A 1790 PRO HB2 1 1 A 17 44747 1 1 22 PRO HB3 H 12.159 25.208 -25.798 1.00 . . A 1790 PRO HB3 1 1 A 17 44748 1 1 22 PRO HD2 H 11.617 21.425 -25.353 1.00 . . A 1790 PRO HD2 1 1 A 17 44749 1 1 22 PRO HD3 H 12.291 22.735 -24.334 1.00 . . A 1790 PRO HD3 1 1 A 17 44750 1 1 22 PRO HG2 H 11.990 22.599 -27.338 1.00 . . A 1790 PRO HG2 1 1 A 17 44751 1 1 22 PRO HG3 H 13.367 23.233 -26.380 1.00 . . A 1790 PRO HG3 1 1 A 17 44752 1 1 22 PRO N N 10.356 23.097 -25.040 1.00 . . A 1790 PRO N 1 1 A 17 44753 1 1 22 PRO O O 9.143 22.912 -27.567 1.00 . . A 1790 PRO O 1 1 A 17 44754 1 1 23 PHE C C 7.496 25.608 -29.513 1.00 . . A 1791 PHE C 1 1 A 17 44755 1 1 23 PHE CA C 7.217 24.878 -28.194 1.00 . . A 1791 PHE CA 1 1 A 17 44756 1 1 23 PHE CB C 5.942 25.403 -27.521 1.00 . . A 1791 PHE CB 1 1 A 17 44757 1 1 23 PHE CD1 C 4.310 24.074 -28.965 1.00 . . A 1791 PHE CD1 1 1 A 17 44758 1 1 23 PHE CD2 C 3.817 26.403 -28.473 1.00 . . A 1791 PHE CD2 1 1 A 17 44759 1 1 23 PHE CE1 C 3.105 23.974 -29.685 1.00 . . A 1791 PHE CE1 1 1 A 17 44760 1 1 23 PHE CE2 C 2.612 26.301 -29.185 1.00 . . A 1791 PHE CE2 1 1 A 17 44761 1 1 23 PHE CG C 4.676 25.294 -28.357 1.00 . . A 1791 PHE CG 1 1 A 17 44762 1 1 23 PHE CZ C 2.258 25.089 -29.801 1.00 . . A 1791 PHE CZ 1 1 A 17 44763 1 1 23 PHE H H 8.445 25.885 -26.786 1.00 . . A 1791 PHE H 1 1 A 17 44764 1 1 23 PHE HA H 7.059 23.823 -28.420 1.00 . . A 1791 PHE HA 1 1 A 17 44765 1 1 23 PHE HB2 H 5.783 24.850 -26.595 1.00 . . A 1791 PHE HB2 1 1 A 17 44766 1 1 23 PHE HB3 H 6.104 26.448 -27.258 1.00 . . A 1791 PHE HB3 1 1 A 17 44767 1 1 23 PHE HD1 H 4.937 23.201 -28.859 1.00 . . A 1791 PHE HD1 1 1 A 17 44768 1 1 23 PHE HD2 H 4.056 27.328 -27.978 1.00 . . A 1791 PHE HD2 1 1 A 17 44769 1 1 23 PHE HE1 H 2.814 23.030 -30.123 1.00 . . A 1791 PHE HE1 1 1 A 17 44770 1 1 23 PHE HE2 H 1.942 27.146 -29.221 1.00 . . A 1791 PHE HE2 1 1 A 17 44771 1 1 23 PHE HZ H 1.320 25.006 -30.333 1.00 . . A 1791 PHE HZ 1 1 A 17 44772 1 1 23 PHE N N 8.336 25.000 -27.263 1.00 . . A 1791 PHE N 1 1 A 17 44773 1 1 23 PHE O O 7.841 26.793 -29.532 1.00 . . A 1791 PHE O 1 1 A 17 44774 1 1 24 ASP C C 6.505 24.521 -32.935 1.00 . . A 1792 ASP C 1 1 A 17 44775 1 1 24 ASP CA C 7.307 25.418 -31.982 1.00 . . A 1792 ASP CA 1 1 A 17 44776 1 1 24 ASP CB C 8.742 25.642 -32.484 1.00 . . A 1792 ASP CB 1 1 A 17 44777 1 1 24 ASP CG C 9.561 24.353 -32.661 1.00 . . A 1792 ASP CG 1 1 A 17 44778 1 1 24 ASP H H 7.008 23.928 -30.513 1.00 . . A 1792 ASP H 1 1 A 17 44779 1 1 24 ASP HA H 6.817 26.389 -31.956 1.00 . . A 1792 ASP HA 1 1 A 17 44780 1 1 24 ASP HB2 H 8.682 26.152 -33.448 1.00 . . A 1792 ASP HB2 1 1 A 17 44781 1 1 24 ASP HB3 H 9.262 26.313 -31.798 1.00 . . A 1792 ASP HB3 1 1 A 17 44782 1 1 24 ASP N N 7.281 24.896 -30.618 1.00 . . A 1792 ASP N 1 1 A 17 44783 1 1 24 ASP O O 6.511 23.293 -32.805 1.00 . . A 1792 ASP O 1 1 A 17 44784 1 1 24 ASP OD1 O 10.225 23.914 -31.690 1.00 . . A 1792 ASP OD1 1 1 A 17 44785 1 1 24 ASP OD2 O 9.601 23.822 -33.796 1.00 . . A 1792 ASP OD2 1 1 A 17 44786 1 1 25 LEU C C 5.110 25.190 -36.238 1.00 . . A 1793 LEU C 1 1 A 17 44787 1 1 25 LEU CA C 4.921 24.533 -34.866 1.00 . . A 1793 LEU CA 1 1 A 17 44788 1 1 25 LEU CB C 3.455 24.680 -34.376 1.00 . . A 1793 LEU CB 1 1 A 17 44789 1 1 25 LEU CD1 C 2.424 22.602 -35.443 1.00 . . A 1793 LEU CD1 1 1 A 17 44790 1 1 25 LEU CD2 C 3.385 22.465 -33.117 1.00 . . A 1793 LEU CD2 1 1 A 17 44791 1 1 25 LEU CG C 2.681 23.368 -34.139 1.00 . . A 1793 LEU CG 1 1 A 17 44792 1 1 25 LEU H H 5.882 26.166 -33.911 1.00 . . A 1793 LEU H 1 1 A 17 44793 1 1 25 LEU HA H 5.185 23.480 -34.962 1.00 . . A 1793 LEU HA 1 1 A 17 44794 1 1 25 LEU HB2 H 3.438 25.242 -33.439 1.00 . . A 1793 LEU HB2 1 1 A 17 44795 1 1 25 LEU HB3 H 2.891 25.280 -35.092 1.00 . . A 1793 LEU HB3 1 1 A 17 44796 1 1 25 LEU HD11 H 3.357 22.220 -35.856 1.00 . . A 1793 LEU HD11 1 1 A 17 44797 1 1 25 LEU HD12 H 1.760 21.761 -35.243 1.00 . . A 1793 LEU HD12 1 1 A 17 44798 1 1 25 LEU HD13 H 1.946 23.258 -36.170 1.00 . . A 1793 LEU HD13 1 1 A 17 44799 1 1 25 LEU HD21 H 2.708 21.682 -32.783 1.00 . . A 1793 LEU HD21 1 1 A 17 44800 1 1 25 LEU HD22 H 4.265 21.998 -33.558 1.00 . . A 1793 LEU HD22 1 1 A 17 44801 1 1 25 LEU HD23 H 3.691 23.055 -32.256 1.00 . . A 1793 LEU HD23 1 1 A 17 44802 1 1 25 LEU HG H 1.712 23.645 -33.726 1.00 . . A 1793 LEU HG 1 1 A 17 44803 1 1 25 LEU N N 5.816 25.155 -33.886 1.00 . . A 1793 LEU N 1 1 A 17 44804 1 1 25 LEU O O 5.437 26.376 -36.316 1.00 . . A 1793 LEU O 1 1 A 17 44805 1 1 26 VAL C C 3.508 24.793 -39.327 1.00 . . A 1794 VAL C 1 1 A 17 44806 1 1 26 VAL CA C 4.906 24.899 -38.705 1.00 . . A 1794 VAL CA 1 1 A 17 44807 1 1 26 VAL CB C 5.988 24.155 -39.528 1.00 . . A 1794 VAL CB 1 1 A 17 44808 1 1 26 VAL CG1 C 5.723 22.647 -39.686 1.00 . . A 1794 VAL CG1 1 1 A 17 44809 1 1 26 VAL CG2 C 6.191 24.793 -40.912 1.00 . . A 1794 VAL CG2 1 1 A 17 44810 1 1 26 VAL H H 4.559 23.485 -37.148 1.00 . . A 1794 VAL H 1 1 A 17 44811 1 1 26 VAL HA H 5.185 25.951 -38.698 1.00 . . A 1794 VAL HA 1 1 A 17 44812 1 1 26 VAL HB H 6.929 24.262 -38.988 1.00 . . A 1794 VAL HB 1 1 A 17 44813 1 1 26 VAL HG11 H 4.826 22.476 -40.284 1.00 . . A 1794 VAL HG11 1 1 A 17 44814 1 1 26 VAL HG12 H 6.570 22.178 -40.186 1.00 . . A 1794 VAL HG12 1 1 A 17 44815 1 1 26 VAL HG13 H 5.599 22.179 -38.710 1.00 . . A 1794 VAL HG13 1 1 A 17 44816 1 1 26 VAL HG21 H 6.421 25.853 -40.803 1.00 . . A 1794 VAL HG21 1 1 A 17 44817 1 1 26 VAL HG22 H 7.027 24.311 -41.421 1.00 . . A 1794 VAL HG22 1 1 A 17 44818 1 1 26 VAL HG23 H 5.294 24.678 -41.523 1.00 . . A 1794 VAL HG23 1 1 A 17 44819 1 1 26 VAL N N 4.871 24.433 -37.309 1.00 . . A 1794 VAL N 1 1 A 17 44820 1 1 26 VAL O O 2.786 23.823 -39.099 1.00 . . A 1794 VAL O 1 1 A 17 44821 1 1 27 ILE C C 1.987 26.320 -42.205 1.00 . . A 1795 ILE C 1 1 A 17 44822 1 1 27 ILE CA C 1.797 25.984 -40.708 1.00 . . A 1795 ILE CA 1 1 A 17 44823 1 1 27 ILE CB C 1.004 27.108 -39.985 1.00 . . A 1795 ILE CB 1 1 A 17 44824 1 1 27 ILE CD1 C 0.241 28.007 -37.676 1.00 . . A 1795 ILE CD1 1 1 A 17 44825 1 1 27 ILE CG1 C 0.905 26.864 -38.456 1.00 . . A 1795 ILE CG1 1 1 A 17 44826 1 1 27 ILE CG2 C -0.406 27.260 -40.596 1.00 . . A 1795 ILE CG2 1 1 A 17 44827 1 1 27 ILE H H 3.785 26.578 -40.213 1.00 . . A 1795 ILE H 1 1 A 17 44828 1 1 27 ILE HA H 1.236 25.055 -40.607 1.00 . . A 1795 ILE HA 1 1 A 17 44829 1 1 27 ILE HB H 1.536 28.048 -40.135 1.00 . . A 1795 ILE HB 1 1 A 17 44830 1 1 27 ILE HD11 H -0.828 28.041 -37.884 1.00 . . A 1795 ILE HD11 1 1 A 17 44831 1 1 27 ILE HD12 H 0.380 27.841 -36.607 1.00 . . A 1795 ILE HD12 1 1 A 17 44832 1 1 27 ILE HD13 H 0.703 28.957 -37.945 1.00 . . A 1795 ILE HD13 1 1 A 17 44833 1 1 27 ILE HG12 H 0.358 25.938 -38.268 1.00 . . A 1795 ILE HG12 1 1 A 17 44834 1 1 27 ILE HG13 H 1.907 26.754 -38.040 1.00 . . A 1795 ILE HG13 1 1 A 17 44835 1 1 27 ILE HG21 H -0.345 27.464 -41.664 1.00 . . A 1795 ILE HG21 1 1 A 17 44836 1 1 27 ILE HG22 H -0.985 26.351 -40.434 1.00 . . A 1795 ILE HG22 1 1 A 17 44837 1 1 27 ILE HG23 H -0.930 28.099 -40.143 1.00 . . A 1795 ILE HG23 1 1 A 17 44838 1 1 27 ILE N N 3.121 25.818 -40.090 1.00 . . A 1795 ILE N 1 1 A 17 44839 1 1 27 ILE O O 2.823 27.186 -42.512 1.00 . . A 1795 ILE O 1 1 A 17 44840 1 1 28 PRO C C 0.470 27.339 -44.760 1.00 . . A 1796 PRO C 1 1 A 17 44841 1 1 28 PRO CA C 1.243 26.031 -44.547 1.00 . . A 1796 PRO CA 1 1 A 17 44842 1 1 28 PRO CB C 0.629 24.826 -45.268 1.00 . . A 1796 PRO CB 1 1 A 17 44843 1 1 28 PRO CD C 0.341 24.554 -42.900 1.00 . . A 1796 PRO CD 1 1 A 17 44844 1 1 28 PRO CG C -0.340 24.249 -44.236 1.00 . . A 1796 PRO CG 1 1 A 17 44845 1 1 28 PRO HA H 2.266 26.163 -44.898 1.00 . . A 1796 PRO HA 1 1 A 17 44846 1 1 28 PRO HB2 H 0.124 25.107 -46.192 1.00 . . A 1796 PRO HB2 1 1 A 17 44847 1 1 28 PRO HB3 H 1.412 24.094 -45.474 1.00 . . A 1796 PRO HB3 1 1 A 17 44848 1 1 28 PRO HD2 H -0.414 24.794 -42.152 1.00 . . A 1796 PRO HD2 1 1 A 17 44849 1 1 28 PRO HD3 H 0.925 23.689 -42.583 1.00 . . A 1796 PRO HD3 1 1 A 17 44850 1 1 28 PRO HG2 H -1.295 24.773 -44.290 1.00 . . A 1796 PRO HG2 1 1 A 17 44851 1 1 28 PRO HG3 H -0.488 23.178 -44.377 1.00 . . A 1796 PRO HG3 1 1 A 17 44852 1 1 28 PRO N N 1.235 25.684 -43.131 1.00 . . A 1796 PRO N 1 1 A 17 44853 1 1 28 PRO O O -0.761 27.368 -44.797 1.00 . . A 1796 PRO O 1 1 A 17 44854 1 1 29 PHE C C 1.880 30.683 -45.593 1.00 . . A 1797 PHE C 1 1 A 17 44855 1 1 29 PHE CA C 0.747 29.809 -45.026 1.00 . . A 1797 PHE CA 1 1 A 17 44856 1 1 29 PHE CB C 0.260 30.322 -43.656 1.00 . . A 1797 PHE CB 1 1 A 17 44857 1 1 29 PHE CD1 C -1.785 31.778 -43.986 1.00 . . A 1797 PHE CD1 1 1 A 17 44858 1 1 29 PHE CD2 C 0.327 32.851 -43.421 1.00 . . A 1797 PHE CD2 1 1 A 17 44859 1 1 29 PHE CE1 C -2.416 33.035 -44.018 1.00 . . A 1797 PHE CE1 1 1 A 17 44860 1 1 29 PHE CE2 C -0.303 34.108 -43.461 1.00 . . A 1797 PHE CE2 1 1 A 17 44861 1 1 29 PHE CG C -0.413 31.681 -43.688 1.00 . . A 1797 PHE CG 1 1 A 17 44862 1 1 29 PHE CZ C -1.674 34.200 -43.758 1.00 . . A 1797 PHE CZ 1 1 A 17 44863 1 1 29 PHE H H 2.228 28.317 -44.846 1.00 . . A 1797 PHE H 1 1 A 17 44864 1 1 29 PHE HA H -0.089 29.824 -45.726 1.00 . . A 1797 PHE HA 1 1 A 17 44865 1 1 29 PHE HB2 H -0.450 29.608 -43.238 1.00 . . A 1797 PHE HB2 1 1 A 17 44866 1 1 29 PHE HB3 H 1.108 30.366 -42.975 1.00 . . A 1797 PHE HB3 1 1 A 17 44867 1 1 29 PHE HD1 H -2.356 30.884 -44.194 1.00 . . A 1797 PHE HD1 1 1 A 17 44868 1 1 29 PHE HD2 H 1.381 32.787 -43.192 1.00 . . A 1797 PHE HD2 1 1 A 17 44869 1 1 29 PHE HE1 H -3.470 33.105 -44.250 1.00 . . A 1797 PHE HE1 1 1 A 17 44870 1 1 29 PHE HE2 H 0.271 35.003 -43.270 1.00 . . A 1797 PHE HE2 1 1 A 17 44871 1 1 29 PHE HZ H -2.157 35.167 -43.792 1.00 . . A 1797 PHE HZ 1 1 A 17 44872 1 1 29 PHE N N 1.225 28.433 -44.888 1.00 . . A 1797 PHE N 1 1 A 17 44873 1 1 29 PHE O O 3.056 30.422 -45.325 1.00 . . A 1797 PHE O 1 1 A 17 44874 1 1 30 THR C C 2.143 34.079 -46.574 1.00 . . A 1798 THR C 1 1 A 17 44875 1 1 30 THR CA C 2.483 32.654 -46.991 1.00 . . A 1798 THR CA 1 1 A 17 44876 1 1 30 THR CB C 2.460 32.514 -48.520 1.00 . . A 1798 THR CB 1 1 A 17 44877 1 1 30 THR CG2 C 3.519 33.388 -49.196 1.00 . . A 1798 THR CG2 1 1 A 17 44878 1 1 30 THR H H 0.544 31.896 -46.505 1.00 . . A 1798 THR H 1 1 A 17 44879 1 1 30 THR HA H 3.496 32.430 -46.654 1.00 . . A 1798 THR HA 1 1 A 17 44880 1 1 30 THR HB H 1.473 32.786 -48.904 1.00 . . A 1798 THR HB 1 1 A 17 44881 1 1 30 THR HG1 H 1.986 30.624 -48.613 1.00 . . A 1798 THR HG1 1 1 A 17 44882 1 1 30 THR HG21 H 3.518 33.197 -50.269 1.00 . . A 1798 THR HG21 1 1 A 17 44883 1 1 30 THR HG22 H 3.296 34.443 -49.034 1.00 . . A 1798 THR HG22 1 1 A 17 44884 1 1 30 THR HG23 H 4.507 33.161 -48.792 1.00 . . A 1798 THR HG23 1 1 A 17 44885 1 1 30 THR N N 1.530 31.721 -46.364 1.00 . . A 1798 THR N 1 1 A 17 44886 1 1 30 THR O O 1.010 34.529 -46.754 1.00 . . A 1798 THR O 1 1 A 17 44887 1 1 30 THR OG1 O 2.748 31.175 -48.868 1.00 . . A 1798 THR OG1 1 1 A 17 44888 1 1 31 ILE C C 3.245 37.139 -46.792 1.00 . . A 1799 ILE C 1 1 A 17 44889 1 1 31 ILE CA C 2.985 36.200 -45.602 1.00 . . A 1799 ILE CA 1 1 A 17 44890 1 1 31 ILE CB C 3.911 36.480 -44.388 1.00 . . A 1799 ILE CB 1 1 A 17 44891 1 1 31 ILE CD1 C 4.364 35.641 -41.978 1.00 . . A 1799 ILE CD1 1 1 A 17 44892 1 1 31 ILE CG1 C 3.372 35.729 -43.144 1.00 . . A 1799 ILE CG1 1 1 A 17 44893 1 1 31 ILE CG2 C 4.027 37.988 -44.086 1.00 . . A 1799 ILE CG2 1 1 A 17 44894 1 1 31 ILE H H 4.037 34.368 -45.952 1.00 . . A 1799 ILE H 1 1 A 17 44895 1 1 31 ILE HA H 1.957 36.371 -45.278 1.00 . . A 1799 ILE HA 1 1 A 17 44896 1 1 31 ILE HB H 4.910 36.106 -44.621 1.00 . . A 1799 ILE HB 1 1 A 17 44897 1 1 31 ILE HD11 H 4.643 36.632 -41.623 1.00 . . A 1799 ILE HD11 1 1 A 17 44898 1 1 31 ILE HD12 H 3.902 35.099 -41.154 1.00 . . A 1799 ILE HD12 1 1 A 17 44899 1 1 31 ILE HD13 H 5.252 35.099 -42.295 1.00 . . A 1799 ILE HD13 1 1 A 17 44900 1 1 31 ILE HG12 H 2.460 36.216 -42.796 1.00 . . A 1799 ILE HG12 1 1 A 17 44901 1 1 31 ILE HG13 H 3.113 34.707 -43.420 1.00 . . A 1799 ILE HG13 1 1 A 17 44902 1 1 31 ILE HG21 H 4.474 38.513 -44.929 1.00 . . A 1799 ILE HG21 1 1 A 17 44903 1 1 31 ILE HG22 H 3.045 38.412 -43.881 1.00 . . A 1799 ILE HG22 1 1 A 17 44904 1 1 31 ILE HG23 H 4.672 38.159 -43.226 1.00 . . A 1799 ILE HG23 1 1 A 17 44905 1 1 31 ILE N N 3.125 34.798 -46.029 1.00 . . A 1799 ILE N 1 1 A 17 44906 1 1 31 ILE O O 4.292 37.073 -47.441 1.00 . . A 1799 ILE O 1 1 A 17 44907 1 1 32 LYS C C 2.442 40.513 -47.347 1.00 . . A 1800 LYS C 1 1 A 17 44908 1 1 32 LYS CA C 2.378 39.129 -48.041 1.00 . . A 1800 LYS CA 1 1 A 17 44909 1 1 32 LYS CB C 1.217 38.972 -49.051 1.00 . . A 1800 LYS CB 1 1 A 17 44910 1 1 32 LYS CD C -1.335 39.082 -49.453 1.00 . . A 1800 LYS CD 1 1 A 17 44911 1 1 32 LYS CE C -1.498 37.765 -50.230 1.00 . . A 1800 LYS CE 1 1 A 17 44912 1 1 32 LYS CG C -0.188 39.086 -48.428 1.00 . . A 1800 LYS CG 1 1 A 17 44913 1 1 32 LYS H H 1.451 37.998 -46.496 1.00 . . A 1800 LYS H 1 1 A 17 44914 1 1 32 LYS HA H 3.308 39.039 -48.605 1.00 . . A 1800 LYS HA 1 1 A 17 44915 1 1 32 LYS HB2 H 1.322 39.721 -49.838 1.00 . . A 1800 LYS HB2 1 1 A 17 44916 1 1 32 LYS HB3 H 1.316 37.989 -49.514 1.00 . . A 1800 LYS HB3 1 1 A 17 44917 1 1 32 LYS HD2 H -2.259 39.249 -48.896 1.00 . . A 1800 LYS HD2 1 1 A 17 44918 1 1 32 LYS HD3 H -1.220 39.920 -50.143 1.00 . . A 1800 LYS HD3 1 1 A 17 44919 1 1 32 LYS HE2 H -1.251 36.927 -49.571 1.00 . . A 1800 LYS HE2 1 1 A 17 44920 1 1 32 LYS HE3 H -2.551 37.665 -50.509 1.00 . . A 1800 LYS HE3 1 1 A 17 44921 1 1 32 LYS HG2 H -0.345 38.263 -47.729 1.00 . . A 1800 LYS HG2 1 1 A 17 44922 1 1 32 LYS HG3 H -0.253 40.018 -47.868 1.00 . . A 1800 LYS HG3 1 1 A 17 44923 1 1 32 LYS HZ1 H 0.311 37.779 -51.261 1.00 . . A 1800 LYS HZ1 1 1 A 17 44924 1 1 32 LYS HZ2 H -0.829 36.844 -51.963 1.00 . . A 1800 LYS HZ2 1 1 A 17 44925 1 1 32 LYS HZ3 H -0.918 38.467 -52.095 1.00 . . A 1800 LYS HZ3 1 1 A 17 44926 1 1 32 LYS N N 2.288 38.032 -47.060 1.00 . . A 1800 LYS N 1 1 A 17 44927 1 1 32 LYS NZ N -0.675 37.713 -51.468 1.00 . . A 1800 LYS NZ 1 1 A 17 44928 1 1 32 LYS O O 2.742 40.598 -46.152 1.00 . . A 1800 LYS O 1 1 A 17 44929 1 1 33 LYS C C 0.768 43.039 -46.551 1.00 . . A 1801 LYS C 1 1 A 17 44930 1 1 33 LYS CA C 2.010 42.949 -47.465 1.00 . . A 1801 LYS CA 1 1 A 17 44931 1 1 33 LYS CB C 1.978 44.017 -48.574 1.00 . . A 1801 LYS CB 1 1 A 17 44932 1 1 33 LYS CD C 3.293 45.281 -50.330 1.00 . . A 1801 LYS CD 1 1 A 17 44933 1 1 33 LYS CE C 4.658 45.408 -51.018 1.00 . . A 1801 LYS CE 1 1 A 17 44934 1 1 33 LYS CG C 3.323 44.137 -49.308 1.00 . . A 1801 LYS CG 1 1 A 17 44935 1 1 33 LYS H H 1.911 41.493 -49.036 1.00 . . A 1801 LYS H 1 1 A 17 44936 1 1 33 LYS HA H 2.885 43.143 -46.842 1.00 . . A 1801 LYS HA 1 1 A 17 44937 1 1 33 LYS HB2 H 1.188 43.780 -49.291 1.00 . . A 1801 LYS HB2 1 1 A 17 44938 1 1 33 LYS HB3 H 1.747 44.982 -48.118 1.00 . . A 1801 LYS HB3 1 1 A 17 44939 1 1 33 LYS HD2 H 2.521 45.080 -51.075 1.00 . . A 1801 LYS HD2 1 1 A 17 44940 1 1 33 LYS HD3 H 3.057 46.216 -49.816 1.00 . . A 1801 LYS HD3 1 1 A 17 44941 1 1 33 LYS HE2 H 5.424 45.571 -50.256 1.00 . . A 1801 LYS HE2 1 1 A 17 44942 1 1 33 LYS HE3 H 4.884 44.467 -51.530 1.00 . . A 1801 LYS HE3 1 1 A 17 44943 1 1 33 LYS HG2 H 4.112 44.331 -48.580 1.00 . . A 1801 LYS HG2 1 1 A 17 44944 1 1 33 LYS HG3 H 3.545 43.202 -49.825 1.00 . . A 1801 LYS HG3 1 1 A 17 44945 1 1 33 LYS HZ1 H 5.582 46.600 -52.439 1.00 . . A 1801 LYS HZ1 1 1 A 17 44946 1 1 33 LYS HZ2 H 3.987 46.391 -52.718 1.00 . . A 1801 LYS HZ2 1 1 A 17 44947 1 1 33 LYS HZ3 H 4.485 47.409 -51.540 1.00 . . A 1801 LYS HZ3 1 1 A 17 44948 1 1 33 LYS N N 2.147 41.606 -48.061 1.00 . . A 1801 LYS N 1 1 A 17 44949 1 1 33 LYS NZ N 4.677 46.528 -51.995 1.00 . . A 1801 LYS NZ 1 1 A 17 44950 1 1 33 LYS O O -0.350 42.725 -46.974 1.00 . . A 1801 LYS O 1 1 A 17 44951 1 1 34 GLY C C 0.662 43.210 -42.853 1.00 . . A 1802 GLY C 1 1 A 17 44952 1 1 34 GLY CA C -0.013 43.445 -44.207 1.00 . . A 1802 GLY CA 1 1 A 17 44953 1 1 34 GLY H H 1.913 43.737 -45.052 1.00 . . A 1802 GLY H 1 1 A 17 44954 1 1 34 GLY HA2 H -0.527 44.405 -44.156 1.00 . . A 1802 GLY HA2 1 1 A 17 44955 1 1 34 GLY HA3 H -0.765 42.675 -44.386 1.00 . . A 1802 GLY HA3 1 1 A 17 44956 1 1 34 GLY N N 0.970 43.474 -45.301 1.00 . . A 1802 GLY N 1 1 A 17 44957 1 1 34 GLY O O 1.768 43.707 -42.627 1.00 . . A 1802 GLY O 1 1 A 17 44958 1 1 35 GLU C C -0.138 40.963 -39.973 1.00 . . A 1803 GLU C 1 1 A 17 44959 1 1 35 GLU CA C 0.492 42.228 -40.580 1.00 . . A 1803 GLU CA 1 1 A 17 44960 1 1 35 GLU CB C 0.216 43.469 -39.706 1.00 . . A 1803 GLU CB 1 1 A 17 44961 1 1 35 GLU CD C 0.721 44.715 -37.565 1.00 . . A 1803 GLU CD 1 1 A 17 44962 1 1 35 GLU CG C 0.832 43.373 -38.304 1.00 . . A 1803 GLU CG 1 1 A 17 44963 1 1 35 GLU H H -0.886 42.075 -42.199 1.00 . . A 1803 GLU H 1 1 A 17 44964 1 1 35 GLU HA H 1.572 42.078 -40.624 1.00 . . A 1803 GLU HA 1 1 A 17 44965 1 1 35 GLU HB2 H 0.637 44.346 -40.199 1.00 . . A 1803 GLU HB2 1 1 A 17 44966 1 1 35 GLU HB3 H -0.862 43.615 -39.615 1.00 . . A 1803 GLU HB3 1 1 A 17 44967 1 1 35 GLU HG2 H 0.317 42.601 -37.730 1.00 . . A 1803 GLU HG2 1 1 A 17 44968 1 1 35 GLU HG3 H 1.882 43.091 -38.391 1.00 . . A 1803 GLU HG3 1 1 A 17 44969 1 1 35 GLU N N 0.008 42.476 -41.947 1.00 . . A 1803 GLU N 1 1 A 17 44970 1 1 35 GLU O O -1.326 40.692 -40.164 1.00 . . A 1803 GLU O 1 1 A 17 44971 1 1 35 GLU OE1 O -0.352 45.009 -36.984 1.00 . . A 1803 GLU OE1 1 1 A 17 44972 1 1 35 GLU OE2 O 1.708 45.491 -37.556 1.00 . . A 1803 GLU OE2 1 1 A 17 44973 1 1 36 ILE C C 0.774 38.989 -37.057 1.00 . . A 1804 ILE C 1 1 A 17 44974 1 1 36 ILE CA C 0.260 38.971 -38.506 1.00 . . A 1804 ILE CA 1 1 A 17 44975 1 1 36 ILE CB C 0.731 37.724 -39.301 1.00 . . A 1804 ILE CB 1 1 A 17 44976 1 1 36 ILE CD1 C 0.408 35.166 -39.536 1.00 . . A 1804 ILE CD1 1 1 A 17 44977 1 1 36 ILE CG1 C 0.193 36.417 -38.674 1.00 . . A 1804 ILE CG1 1 1 A 17 44978 1 1 36 ILE CG2 C 2.261 37.666 -39.487 1.00 . . A 1804 ILE CG2 1 1 A 17 44979 1 1 36 ILE H H 1.612 40.507 -39.078 1.00 . . A 1804 ILE H 1 1 A 17 44980 1 1 36 ILE HA H -0.828 38.941 -38.456 1.00 . . A 1804 ILE HA 1 1 A 17 44981 1 1 36 ILE HB H 0.294 37.813 -40.293 1.00 . . A 1804 ILE HB 1 1 A 17 44982 1 1 36 ILE HD11 H -0.053 34.309 -39.046 1.00 . . A 1804 ILE HD11 1 1 A 17 44983 1 1 36 ILE HD12 H -0.055 35.299 -40.513 1.00 . . A 1804 ILE HD12 1 1 A 17 44984 1 1 36 ILE HD13 H 1.468 34.956 -39.662 1.00 . . A 1804 ILE HD13 1 1 A 17 44985 1 1 36 ILE HG12 H 0.663 36.255 -37.703 1.00 . . A 1804 ILE HG12 1 1 A 17 44986 1 1 36 ILE HG13 H -0.879 36.519 -38.518 1.00 . . A 1804 ILE HG13 1 1 A 17 44987 1 1 36 ILE HG21 H 2.754 37.452 -38.540 1.00 . . A 1804 ILE HG21 1 1 A 17 44988 1 1 36 ILE HG22 H 2.514 36.886 -40.200 1.00 . . A 1804 ILE HG22 1 1 A 17 44989 1 1 36 ILE HG23 H 2.637 38.607 -39.887 1.00 . . A 1804 ILE HG23 1 1 A 17 44990 1 1 36 ILE N N 0.656 40.202 -39.212 1.00 . . A 1804 ILE N 1 1 A 17 44991 1 1 36 ILE O O 1.935 39.336 -36.811 1.00 . . A 1804 ILE O 1 1 A 17 44992 1 1 37 THR C C -0.605 37.573 -33.920 1.00 . . A 1805 THR C 1 1 A 17 44993 1 1 37 THR CA C 0.149 38.685 -34.645 1.00 . . A 1805 THR CA 1 1 A 17 44994 1 1 37 THR CB C -0.235 40.060 -34.059 1.00 . . A 1805 THR CB 1 1 A 17 44995 1 1 37 THR CG2 C 0.722 41.178 -34.475 1.00 . . A 1805 THR CG2 1 1 A 17 44996 1 1 37 THR H H -1.028 38.360 -36.391 1.00 . . A 1805 THR H 1 1 A 17 44997 1 1 37 THR HA H 1.211 38.521 -34.454 1.00 . . A 1805 THR HA 1 1 A 17 44998 1 1 37 THR HB H -0.218 39.999 -32.968 1.00 . . A 1805 THR HB 1 1 A 17 44999 1 1 37 THR HG1 H -1.754 41.278 -34.094 1.00 . . A 1805 THR HG1 1 1 A 17 45000 1 1 37 THR HG21 H 0.484 42.087 -33.920 1.00 . . A 1805 THR HG21 1 1 A 17 45001 1 1 37 THR HG22 H 1.748 40.891 -34.249 1.00 . . A 1805 THR HG22 1 1 A 17 45002 1 1 37 THR HG23 H 0.629 41.382 -35.541 1.00 . . A 1805 THR HG23 1 1 A 17 45003 1 1 37 THR N N -0.095 38.630 -36.101 1.00 . . A 1805 THR N 1 1 A 17 45004 1 1 37 THR O O -1.488 36.930 -34.493 1.00 . . A 1805 THR O 1 1 A 17 45005 1 1 37 THR OG1 O -1.531 40.413 -34.484 1.00 . . A 1805 THR OG1 1 1 A 17 45006 1 1 38 GLY C C -0.869 36.433 -30.350 1.00 . . A 1806 GLY C 1 1 A 17 45007 1 1 38 GLY CA C -0.826 36.232 -31.860 1.00 . . A 1806 GLY CA 1 1 A 17 45008 1 1 38 GLY H H 0.458 37.900 -32.227 1.00 . . A 1806 GLY H 1 1 A 17 45009 1 1 38 GLY HA2 H -1.834 35.999 -32.204 1.00 . . A 1806 GLY HA2 1 1 A 17 45010 1 1 38 GLY HA3 H -0.212 35.352 -32.031 1.00 . . A 1806 GLY HA3 1 1 A 17 45011 1 1 38 GLY N N -0.262 37.332 -32.651 1.00 . . A 1806 GLY N 1 1 A 17 45012 1 1 38 GLY O O -0.502 37.488 -29.830 1.00 . . A 1806 GLY O 1 1 A 17 45013 1 1 39 GLU C C -1.293 33.789 -27.788 1.00 . . A 1807 GLU C 1 1 A 17 45014 1 1 39 GLU CA C -1.400 35.271 -28.200 1.00 . . A 1807 GLU CA 1 1 A 17 45015 1 1 39 GLU CB C -2.727 35.901 -27.738 1.00 . . A 1807 GLU CB 1 1 A 17 45016 1 1 39 GLU CD C -4.214 36.661 -25.851 1.00 . . A 1807 GLU CD 1 1 A 17 45017 1 1 39 GLU CG C -2.921 35.919 -26.216 1.00 . . A 1807 GLU CG 1 1 A 17 45018 1 1 39 GLU H H -1.588 34.563 -30.191 1.00 . . A 1807 GLU H 1 1 A 17 45019 1 1 39 GLU HA H -0.581 35.827 -27.746 1.00 . . A 1807 GLU HA 1 1 A 17 45020 1 1 39 GLU HB2 H -2.763 36.931 -28.094 1.00 . . A 1807 GLU HB2 1 1 A 17 45021 1 1 39 GLU HB3 H -3.558 35.360 -28.188 1.00 . . A 1807 GLU HB3 1 1 A 17 45022 1 1 39 GLU HG2 H -2.976 34.897 -25.838 1.00 . . A 1807 GLU HG2 1 1 A 17 45023 1 1 39 GLU HG3 H -2.066 36.412 -25.750 1.00 . . A 1807 GLU HG3 1 1 A 17 45024 1 1 39 GLU N N -1.296 35.378 -29.658 1.00 . . A 1807 GLU N 1 1 A 17 45025 1 1 39 GLU O O -1.839 32.920 -28.463 1.00 . . A 1807 GLU O 1 1 A 17 45026 1 1 39 GLU OE1 O -5.313 36.094 -26.061 1.00 . . A 1807 GLU OE1 1 1 A 17 45027 1 1 39 GLU OE2 O -4.140 37.814 -25.364 1.00 . . A 1807 GLU OE2 1 1 A 17 45028 1 1 40 VAL C C -1.109 32.283 -24.640 1.00 . . A 1808 VAL C 1 1 A 17 45029 1 1 40 VAL CA C -0.523 32.168 -26.047 1.00 . . A 1808 VAL CA 1 1 A 17 45030 1 1 40 VAL CB C 0.925 31.621 -25.988 1.00 . . A 1808 VAL CB 1 1 A 17 45031 1 1 40 VAL CG1 C 1.008 30.285 -25.226 1.00 . . A 1808 VAL CG1 1 1 A 17 45032 1 1 40 VAL CG2 C 1.477 31.398 -27.405 1.00 . . A 1808 VAL CG2 1 1 A 17 45033 1 1 40 VAL H H -0.183 34.274 -26.176 1.00 . . A 1808 VAL H 1 1 A 17 45034 1 1 40 VAL HA H -1.125 31.462 -26.616 1.00 . . A 1808 VAL HA 1 1 A 17 45035 1 1 40 VAL HB H 1.560 32.350 -25.480 1.00 . . A 1808 VAL HB 1 1 A 17 45036 1 1 40 VAL HG11 H 2.019 29.884 -25.288 1.00 . . A 1808 VAL HG11 1 1 A 17 45037 1 1 40 VAL HG12 H 0.767 30.429 -24.173 1.00 . . A 1808 VAL HG12 1 1 A 17 45038 1 1 40 VAL HG13 H 0.316 29.561 -25.659 1.00 . . A 1808 VAL HG13 1 1 A 17 45039 1 1 40 VAL HG21 H 0.856 30.677 -27.936 1.00 . . A 1808 VAL HG21 1 1 A 17 45040 1 1 40 VAL HG22 H 1.488 32.335 -27.956 1.00 . . A 1808 VAL HG22 1 1 A 17 45041 1 1 40 VAL HG23 H 2.497 31.019 -27.354 1.00 . . A 1808 VAL HG23 1 1 A 17 45042 1 1 40 VAL N N -0.599 33.494 -26.687 1.00 . . A 1808 VAL N 1 1 A 17 45043 1 1 40 VAL O O -0.773 33.212 -23.902 1.00 . . A 1808 VAL O 1 1 A 17 45044 1 1 41 ARG C C -2.455 30.274 -22.117 1.00 . . A 1809 ARG C 1 1 A 17 45045 1 1 41 ARG CA C -2.833 31.405 -23.083 1.00 . . A 1809 ARG CA 1 1 A 17 45046 1 1 41 ARG CB C -4.320 31.343 -23.479 1.00 . . A 1809 ARG CB 1 1 A 17 45047 1 1 41 ARG CD C -6.167 32.423 -24.887 1.00 . . A 1809 ARG CD 1 1 A 17 45048 1 1 41 ARG CG C -4.705 32.485 -24.439 1.00 . . A 1809 ARG CG 1 1 A 17 45049 1 1 41 ARG CZ C -6.965 33.410 -27.066 1.00 . . A 1809 ARG CZ 1 1 A 17 45050 1 1 41 ARG H H -2.202 30.618 -24.968 1.00 . . A 1809 ARG H 1 1 A 17 45051 1 1 41 ARG HA H -2.666 32.353 -22.572 1.00 . . A 1809 ARG HA 1 1 A 17 45052 1 1 41 ARG HB2 H -4.521 30.386 -23.960 1.00 . . A 1809 ARG HB2 1 1 A 17 45053 1 1 41 ARG HB3 H -4.932 31.414 -22.578 1.00 . . A 1809 ARG HB3 1 1 A 17 45054 1 1 41 ARG HD2 H -6.353 31.451 -25.336 1.00 . . A 1809 ARG HD2 1 1 A 17 45055 1 1 41 ARG HD3 H -6.820 32.541 -24.020 1.00 . . A 1809 ARG HD3 1 1 A 17 45056 1 1 41 ARG HE H -6.054 34.414 -25.627 1.00 . . A 1809 ARG HE 1 1 A 17 45057 1 1 41 ARG HG2 H -4.525 33.442 -23.949 1.00 . . A 1809 ARG HG2 1 1 A 17 45058 1 1 41 ARG HG3 H -4.086 32.435 -25.336 1.00 . . A 1809 ARG HG3 1 1 A 17 45059 1 1 41 ARG HH11 H -7.509 31.439 -27.036 1.00 . . A 1809 ARG HH11 1 1 A 17 45060 1 1 41 ARG HH12 H -7.863 32.317 -28.502 1.00 . . A 1809 ARG HH12 1 1 A 17 45061 1 1 41 ARG HH21 H -6.512 35.324 -27.426 1.00 . . A 1809 ARG HH21 1 1 A 17 45062 1 1 41 ARG HH22 H -7.267 34.462 -28.773 1.00 . . A 1809 ARG HH22 1 1 A 17 45063 1 1 41 ARG N N -2.003 31.351 -24.293 1.00 . . A 1809 ARG N 1 1 A 17 45064 1 1 41 ARG NE N -6.432 33.497 -25.856 1.00 . . A 1809 ARG NE 1 1 A 17 45065 1 1 41 ARG NH1 N -7.483 32.309 -27.570 1.00 . . A 1809 ARG NH1 1 1 A 17 45066 1 1 41 ARG NH2 N -6.959 34.493 -27.806 1.00 . . A 1809 ARG NH2 1 1 A 17 45067 1 1 41 ARG O O -2.443 29.099 -22.499 1.00 . . A 1809 ARG O 1 1 A 17 45068 1 1 42 MET C C -2.687 29.381 -18.785 1.00 . . A 1810 MET C 1 1 A 17 45069 1 1 42 MET CA C -1.603 29.738 -19.832 1.00 . . A 1810 MET CA 1 1 A 17 45070 1 1 42 MET CB C -0.397 30.413 -19.157 1.00 . . A 1810 MET CB 1 1 A 17 45071 1 1 42 MET CE C 1.627 33.202 -20.262 1.00 . . A 1810 MET CE 1 1 A 17 45072 1 1 42 MET CG C 0.794 30.588 -20.115 1.00 . . A 1810 MET CG 1 1 A 17 45073 1 1 42 MET H H -2.215 31.619 -20.631 1.00 . . A 1810 MET H 1 1 A 17 45074 1 1 42 MET HA H -1.239 28.831 -20.307 1.00 . . A 1810 MET HA 1 1 A 17 45075 1 1 42 MET HB2 H -0.706 31.386 -18.784 1.00 . . A 1810 MET HB2 1 1 A 17 45076 1 1 42 MET HB3 H -0.074 29.809 -18.309 1.00 . . A 1810 MET HB3 1 1 A 17 45077 1 1 42 MET HE1 H 2.298 34.003 -19.950 1.00 . . A 1810 MET HE1 1 1 A 17 45078 1 1 42 MET HE2 H 1.657 33.115 -21.349 1.00 . . A 1810 MET HE2 1 1 A 17 45079 1 1 42 MET HE3 H 0.612 33.440 -19.954 1.00 . . A 1810 MET HE3 1 1 A 17 45080 1 1 42 MET HG2 H 1.217 29.605 -20.311 1.00 . . A 1810 MET HG2 1 1 A 17 45081 1 1 42 MET HG3 H 0.449 30.985 -21.070 1.00 . . A 1810 MET HG3 1 1 A 17 45082 1 1 42 MET N N -2.133 30.637 -20.872 1.00 . . A 1810 MET N 1 1 A 17 45083 1 1 42 MET O O -3.431 30.284 -18.376 1.00 . . A 1810 MET O 1 1 A 17 45084 1 1 42 MET SD S 2.136 31.642 -19.508 1.00 . . A 1810 MET SD 1 1 A 17 45085 1 1 43 PRO C C -3.898 28.404 -16.045 1.00 . . A 1811 PRO C 1 1 A 17 45086 1 1 43 PRO CA C -3.812 27.647 -17.375 1.00 . . A 1811 PRO CA 1 1 A 17 45087 1 1 43 PRO CB C -3.477 26.177 -17.091 1.00 . . A 1811 PRO CB 1 1 A 17 45088 1 1 43 PRO CD C -2.026 26.964 -18.806 1.00 . . A 1811 PRO CD 1 1 A 17 45089 1 1 43 PRO CG C -2.808 25.727 -18.378 1.00 . . A 1811 PRO CG 1 1 A 17 45090 1 1 43 PRO HA H -4.781 27.698 -17.874 1.00 . . A 1811 PRO HA 1 1 A 17 45091 1 1 43 PRO HB2 H -2.762 26.100 -16.270 1.00 . . A 1811 PRO HB2 1 1 A 17 45092 1 1 43 PRO HB3 H -4.373 25.594 -16.876 1.00 . . A 1811 PRO HB3 1 1 A 17 45093 1 1 43 PRO HD2 H -1.038 26.957 -18.345 1.00 . . A 1811 PRO HD2 1 1 A 17 45094 1 1 43 PRO HD3 H -1.943 26.961 -19.893 1.00 . . A 1811 PRO HD3 1 1 A 17 45095 1 1 43 PRO HG2 H -2.160 24.867 -18.228 1.00 . . A 1811 PRO HG2 1 1 A 17 45096 1 1 43 PRO HG3 H -3.580 25.510 -19.113 1.00 . . A 1811 PRO HG3 1 1 A 17 45097 1 1 43 PRO N N -2.784 28.112 -18.319 1.00 . . A 1811 PRO N 1 1 A 17 45098 1 1 43 PRO O O -4.974 28.480 -15.454 1.00 . . A 1811 PRO O 1 1 A 17 45099 1 1 44 SER C C -3.251 31.097 -14.265 1.00 . . A 1812 SER C 1 1 A 17 45100 1 1 44 SER CA C -2.685 29.656 -14.266 1.00 . . A 1812 SER CA 1 1 A 17 45101 1 1 44 SER CB C -1.223 29.592 -13.790 1.00 . . A 1812 SER CB 1 1 A 17 45102 1 1 44 SER H H -1.915 28.862 -16.064 1.00 . . A 1812 SER H 1 1 A 17 45103 1 1 44 SER HA H -3.280 29.111 -13.532 1.00 . . A 1812 SER HA 1 1 A 17 45104 1 1 44 SER HB2 H -1.073 30.262 -12.941 1.00 . . A 1812 SER HB2 1 1 A 17 45105 1 1 44 SER HB3 H -1.025 28.574 -13.451 1.00 . . A 1812 SER HB3 1 1 A 17 45106 1 1 44 SER HG H 0.588 29.625 -14.520 1.00 . . A 1812 SER HG 1 1 A 17 45107 1 1 44 SER N N -2.787 28.957 -15.557 1.00 . . A 1812 SER N 1 1 A 17 45108 1 1 44 SER O O -3.119 31.817 -13.269 1.00 . . A 1812 SER O 1 1 A 17 45109 1 1 44 SER OG O -0.301 29.902 -14.826 1.00 . . A 1812 SER OG 1 1 A 17 45110 1 1 45 GLY C C -3.834 33.954 -15.924 1.00 . . A 1813 GLY C 1 1 A 17 45111 1 1 45 GLY CA C -4.675 32.779 -15.429 1.00 . . A 1813 GLY CA 1 1 A 17 45112 1 1 45 GLY H H -3.977 30.879 -16.134 1.00 . . A 1813 GLY H 1 1 A 17 45113 1 1 45 GLY HA2 H -5.494 32.651 -16.137 1.00 . . A 1813 GLY HA2 1 1 A 17 45114 1 1 45 GLY HA3 H -5.079 33.037 -14.450 1.00 . . A 1813 GLY HA3 1 1 A 17 45115 1 1 45 GLY N N -3.919 31.519 -15.349 1.00 . . A 1813 GLY N 1 1 A 17 45116 1 1 45 GLY O O -3.869 35.036 -15.336 1.00 . . A 1813 GLY O 1 1 A 17 45117 1 1 46 LYS C C -1.846 34.444 -19.061 1.00 . . A 1814 LYS C 1 1 A 17 45118 1 1 46 LYS CA C -2.086 34.680 -17.554 1.00 . . A 1814 LYS CA 1 1 A 17 45119 1 1 46 LYS CB C -0.795 34.631 -16.699 1.00 . . A 1814 LYS CB 1 1 A 17 45120 1 1 46 LYS CD C 0.959 33.119 -15.577 1.00 . . A 1814 LYS CD 1 1 A 17 45121 1 1 46 LYS CE C 2.235 33.882 -15.947 1.00 . . A 1814 LYS CE 1 1 A 17 45122 1 1 46 LYS CG C -0.138 33.239 -16.642 1.00 . . A 1814 LYS CG 1 1 A 17 45123 1 1 46 LYS H H -3.130 32.826 -17.433 1.00 . . A 1814 LYS H 1 1 A 17 45124 1 1 46 LYS HA H -2.498 35.688 -17.467 1.00 . . A 1814 LYS HA 1 1 A 17 45125 1 1 46 LYS HB2 H -0.072 35.351 -17.087 1.00 . . A 1814 LYS HB2 1 1 A 17 45126 1 1 46 LYS HB3 H -1.047 34.937 -15.683 1.00 . . A 1814 LYS HB3 1 1 A 17 45127 1 1 46 LYS HD2 H 0.576 33.469 -14.617 1.00 . . A 1814 LYS HD2 1 1 A 17 45128 1 1 46 LYS HD3 H 1.206 32.063 -15.475 1.00 . . A 1814 LYS HD3 1 1 A 17 45129 1 1 46 LYS HE2 H 2.549 33.575 -16.949 1.00 . . A 1814 LYS HE2 1 1 A 17 45130 1 1 46 LYS HE3 H 2.022 34.954 -15.967 1.00 . . A 1814 LYS HE3 1 1 A 17 45131 1 1 46 LYS HG2 H -0.891 32.485 -16.412 1.00 . . A 1814 LYS HG2 1 1 A 17 45132 1 1 46 LYS HG3 H 0.292 33.010 -17.615 1.00 . . A 1814 LYS HG3 1 1 A 17 45133 1 1 46 LYS HZ1 H 3.506 32.592 -14.929 1.00 . . A 1814 LYS HZ1 1 1 A 17 45134 1 1 46 LYS HZ2 H 4.182 34.055 -15.247 1.00 . . A 1814 LYS HZ2 1 1 A 17 45135 1 1 46 LYS HZ3 H 3.077 33.905 -14.050 1.00 . . A 1814 LYS HZ3 1 1 A 17 45136 1 1 46 LYS N N -3.071 33.738 -16.998 1.00 . . A 1814 LYS N 1 1 A 17 45137 1 1 46 LYS NZ N 3.324 33.595 -14.979 1.00 . . A 1814 LYS NZ 1 1 A 17 45138 1 1 46 LYS O O -2.186 33.383 -19.593 1.00 . . A 1814 LYS O 1 1 A 17 45139 1 1 47 VAL C C 0.287 36.005 -21.636 1.00 . . A 1815 VAL C 1 1 A 17 45140 1 1 47 VAL CA C -1.073 35.422 -21.225 1.00 . . A 1815 VAL CA 1 1 A 17 45141 1 1 47 VAL CB C -2.209 36.162 -21.982 1.00 . . A 1815 VAL CB 1 1 A 17 45142 1 1 47 VAL CG1 C -3.569 35.474 -21.785 1.00 . . A 1815 VAL CG1 1 1 A 17 45143 1 1 47 VAL CG2 C -2.328 37.647 -21.593 1.00 . . A 1815 VAL CG2 1 1 A 17 45144 1 1 47 VAL H H -0.968 36.249 -19.246 1.00 . . A 1815 VAL H 1 1 A 17 45145 1 1 47 VAL HA H -1.082 34.385 -21.560 1.00 . . A 1815 VAL HA 1 1 A 17 45146 1 1 47 VAL HB H -1.982 36.115 -23.048 1.00 . . A 1815 VAL HB 1 1 A 17 45147 1 1 47 VAL HG11 H -4.311 35.927 -22.445 1.00 . . A 1815 VAL HG11 1 1 A 17 45148 1 1 47 VAL HG12 H -3.487 34.416 -22.026 1.00 . . A 1815 VAL HG12 1 1 A 17 45149 1 1 47 VAL HG13 H -3.907 35.581 -20.754 1.00 . . A 1815 VAL HG13 1 1 A 17 45150 1 1 47 VAL HG21 H -2.566 37.747 -20.533 1.00 . . A 1815 VAL HG21 1 1 A 17 45151 1 1 47 VAL HG22 H -1.394 38.170 -21.802 1.00 . . A 1815 VAL HG22 1 1 A 17 45152 1 1 47 VAL HG23 H -3.121 38.117 -22.175 1.00 . . A 1815 VAL HG23 1 1 A 17 45153 1 1 47 VAL N N -1.269 35.428 -19.758 1.00 . . A 1815 VAL N 1 1 A 17 45154 1 1 47 VAL O O 0.895 36.782 -20.899 1.00 . . A 1815 VAL O 1 1 A 17 45155 1 1 48 ALA C C 1.740 36.074 -25.043 1.00 . . A 1816 ALA C 1 1 A 17 45156 1 1 48 ALA CA C 1.947 36.106 -23.515 1.00 . . A 1816 ALA CA 1 1 A 17 45157 1 1 48 ALA CB C 3.126 35.228 -23.066 1.00 . . A 1816 ALA CB 1 1 A 17 45158 1 1 48 ALA H H 0.163 34.975 -23.358 1.00 . . A 1816 ALA H 1 1 A 17 45159 1 1 48 ALA HA H 2.147 37.142 -23.229 1.00 . . A 1816 ALA HA 1 1 A 17 45160 1 1 48 ALA HB1 H 2.939 34.190 -23.344 1.00 . . A 1816 ALA HB1 1 1 A 17 45161 1 1 48 ALA HB2 H 4.052 35.563 -23.535 1.00 . . A 1816 ALA HB2 1 1 A 17 45162 1 1 48 ALA HB3 H 3.245 35.292 -21.984 1.00 . . A 1816 ALA HB3 1 1 A 17 45163 1 1 48 ALA N N 0.736 35.630 -22.834 1.00 . . A 1816 ALA N 1 1 A 17 45164 1 1 48 ALA O O 0.686 35.636 -25.510 1.00 . . A 1816 ALA O 1 1 A 17 45165 1 1 49 GLN C C 3.721 35.586 -27.936 1.00 . . A 1817 GLN C 1 1 A 17 45166 1 1 49 GLN CA C 2.638 36.493 -27.310 1.00 . . A 1817 GLN CA 1 1 A 17 45167 1 1 49 GLN CB C 2.737 37.922 -27.870 1.00 . . A 1817 GLN CB 1 1 A 17 45168 1 1 49 GLN CD C 1.482 40.108 -28.193 1.00 . . A 1817 GLN CD 1 1 A 17 45169 1 1 49 GLN CG C 1.596 38.825 -27.368 1.00 . . A 1817 GLN CG 1 1 A 17 45170 1 1 49 GLN H H 3.586 36.823 -25.419 1.00 . . A 1817 GLN H 1 1 A 17 45171 1 1 49 GLN HA H 1.664 36.111 -27.602 1.00 . . A 1817 GLN HA 1 1 A 17 45172 1 1 49 GLN HB2 H 3.696 38.365 -27.595 1.00 . . A 1817 GLN HB2 1 1 A 17 45173 1 1 49 GLN HB3 H 2.687 37.866 -28.959 1.00 . . A 1817 GLN HB3 1 1 A 17 45174 1 1 49 GLN HE21 H 0.257 39.236 -29.547 1.00 . . A 1817 GLN HE21 1 1 A 17 45175 1 1 49 GLN HE22 H 0.667 40.931 -29.834 1.00 . . A 1817 GLN HE22 1 1 A 17 45176 1 1 49 GLN HG2 H 0.650 38.285 -27.431 1.00 . . A 1817 GLN HG2 1 1 A 17 45177 1 1 49 GLN HG3 H 1.766 39.086 -26.323 1.00 . . A 1817 GLN HG3 1 1 A 17 45178 1 1 49 GLN N N 2.721 36.507 -25.840 1.00 . . A 1817 GLN N 1 1 A 17 45179 1 1 49 GLN NE2 N 0.747 40.087 -29.287 1.00 . . A 1817 GLN NE2 1 1 A 17 45180 1 1 49 GLN O O 4.855 35.570 -27.441 1.00 . . A 1817 GLN O 1 1 A 17 45181 1 1 49 GLN OE1 O 2.060 41.143 -27.877 1.00 . . A 1817 GLN OE1 1 1 A 17 45182 1 1 50 PRO C C 5.151 34.833 -30.780 1.00 . . A 1818 PRO C 1 1 A 17 45183 1 1 50 PRO CA C 4.347 34.013 -29.756 1.00 . . A 1818 PRO CA 1 1 A 17 45184 1 1 50 PRO CB C 3.477 32.960 -30.448 1.00 . . A 1818 PRO CB 1 1 A 17 45185 1 1 50 PRO CD C 2.081 34.737 -29.634 1.00 . . A 1818 PRO CD 1 1 A 17 45186 1 1 50 PRO CG C 2.200 33.730 -30.777 1.00 . . A 1818 PRO CG 1 1 A 17 45187 1 1 50 PRO HA H 5.036 33.518 -29.071 1.00 . . A 1818 PRO HA 1 1 A 17 45188 1 1 50 PRO HB2 H 3.949 32.559 -31.345 1.00 . . A 1818 PRO HB2 1 1 A 17 45189 1 1 50 PRO HB3 H 3.252 32.155 -29.748 1.00 . . A 1818 PRO HB3 1 1 A 17 45190 1 1 50 PRO HD2 H 1.759 35.702 -30.025 1.00 . . A 1818 PRO HD2 1 1 A 17 45191 1 1 50 PRO HD3 H 1.366 34.366 -28.902 1.00 . . A 1818 PRO HD3 1 1 A 17 45192 1 1 50 PRO HG2 H 2.320 34.259 -31.723 1.00 . . A 1818 PRO HG2 1 1 A 17 45193 1 1 50 PRO HG3 H 1.333 33.069 -30.812 1.00 . . A 1818 PRO HG3 1 1 A 17 45194 1 1 50 PRO N N 3.401 34.849 -29.024 1.00 . . A 1818 PRO N 1 1 A 17 45195 1 1 50 PRO O O 4.797 35.968 -31.112 1.00 . . A 1818 PRO O 1 1 A 17 45196 1 1 51 THR C C 6.733 34.062 -33.687 1.00 . . A 1819 THR C 1 1 A 17 45197 1 1 51 THR CA C 7.064 34.773 -32.380 1.00 . . A 1819 THR CA 1 1 A 17 45198 1 1 51 THR CB C 8.549 34.585 -32.033 1.00 . . A 1819 THR CB 1 1 A 17 45199 1 1 51 THR CG2 C 9.476 35.215 -33.076 1.00 . . A 1819 THR CG2 1 1 A 17 45200 1 1 51 THR H H 6.428 33.284 -30.987 1.00 . . A 1819 THR H 1 1 A 17 45201 1 1 51 THR HA H 6.872 35.839 -32.500 1.00 . . A 1819 THR HA 1 1 A 17 45202 1 1 51 THR HB H 8.772 33.518 -31.963 1.00 . . A 1819 THR HB 1 1 A 17 45203 1 1 51 THR HG1 H 8.617 36.138 -30.850 1.00 . . A 1819 THR HG1 1 1 A 17 45204 1 1 51 THR HG21 H 10.512 35.117 -32.751 1.00 . . A 1819 THR HG21 1 1 A 17 45205 1 1 51 THR HG22 H 9.368 34.702 -34.032 1.00 . . A 1819 THR HG22 1 1 A 17 45206 1 1 51 THR HG23 H 9.237 36.271 -33.208 1.00 . . A 1819 THR HG23 1 1 A 17 45207 1 1 51 THR N N 6.218 34.225 -31.310 1.00 . . A 1819 THR N 1 1 A 17 45208 1 1 51 THR O O 6.955 32.860 -33.806 1.00 . . A 1819 THR O 1 1 A 17 45209 1 1 51 THR OG1 O 8.826 35.188 -30.785 1.00 . . A 1819 THR OG1 1 1 A 17 45210 1 1 52 ILE C C 7.163 34.536 -36.925 1.00 . . A 1820 ILE C 1 1 A 17 45211 1 1 52 ILE CA C 5.934 34.290 -36.029 1.00 . . A 1820 ILE CA 1 1 A 17 45212 1 1 52 ILE CB C 4.653 34.941 -36.625 1.00 . . A 1820 ILE CB 1 1 A 17 45213 1 1 52 ILE CD1 C 3.191 35.390 -34.496 1.00 . . A 1820 ILE CD1 1 1 A 17 45214 1 1 52 ILE CG1 C 3.345 34.662 -35.838 1.00 . . A 1820 ILE CG1 1 1 A 17 45215 1 1 52 ILE CG2 C 4.427 34.431 -38.064 1.00 . . A 1820 ILE CG2 1 1 A 17 45216 1 1 52 ILE H H 6.085 35.785 -34.506 1.00 . . A 1820 ILE H 1 1 A 17 45217 1 1 52 ILE HA H 5.769 33.210 -35.982 1.00 . . A 1820 ILE HA 1 1 A 17 45218 1 1 52 ILE HB H 4.797 36.022 -36.675 1.00 . . A 1820 ILE HB 1 1 A 17 45219 1 1 52 ILE HD11 H 2.152 35.329 -34.171 1.00 . . A 1820 ILE HD11 1 1 A 17 45220 1 1 52 ILE HD12 H 3.810 34.922 -33.732 1.00 . . A 1820 ILE HD12 1 1 A 17 45221 1 1 52 ILE HD13 H 3.462 36.441 -34.605 1.00 . . A 1820 ILE HD13 1 1 A 17 45222 1 1 52 ILE HG12 H 2.501 34.976 -36.453 1.00 . . A 1820 ILE HG12 1 1 A 17 45223 1 1 52 ILE HG13 H 3.244 33.590 -35.670 1.00 . . A 1820 ILE HG13 1 1 A 17 45224 1 1 52 ILE HG21 H 4.330 33.345 -38.070 1.00 . . A 1820 ILE HG21 1 1 A 17 45225 1 1 52 ILE HG22 H 3.520 34.870 -38.477 1.00 . . A 1820 ILE HG22 1 1 A 17 45226 1 1 52 ILE HG23 H 5.251 34.724 -38.714 1.00 . . A 1820 ILE HG23 1 1 A 17 45227 1 1 52 ILE N N 6.221 34.799 -34.676 1.00 . . A 1820 ILE N 1 1 A 17 45228 1 1 52 ILE O O 7.672 35.662 -36.986 1.00 . . A 1820 ILE O 1 1 A 17 45229 1 1 53 THR C C 8.301 33.089 -39.950 1.00 . . A 1821 THR C 1 1 A 17 45230 1 1 53 THR CA C 8.765 33.501 -38.557 1.00 . . A 1821 THR CA 1 1 A 17 45231 1 1 53 THR CB C 9.848 32.531 -38.061 1.00 . . A 1821 THR CB 1 1 A 17 45232 1 1 53 THR CG2 C 11.092 32.537 -38.953 1.00 . . A 1821 THR CG2 1 1 A 17 45233 1 1 53 THR H H 7.140 32.606 -37.522 1.00 . . A 1821 THR H 1 1 A 17 45234 1 1 53 THR HA H 9.197 34.499 -38.609 1.00 . . A 1821 THR HA 1 1 A 17 45235 1 1 53 THR HB H 9.445 31.516 -38.022 1.00 . . A 1821 THR HB 1 1 A 17 45236 1 1 53 THR HG1 H 9.513 32.780 -36.158 1.00 . . A 1821 THR HG1 1 1 A 17 45237 1 1 53 THR HG21 H 11.861 31.904 -38.510 1.00 . . A 1821 THR HG21 1 1 A 17 45238 1 1 53 THR HG22 H 10.848 32.141 -39.939 1.00 . . A 1821 THR HG22 1 1 A 17 45239 1 1 53 THR HG23 H 11.477 33.552 -39.056 1.00 . . A 1821 THR HG23 1 1 A 17 45240 1 1 53 THR N N 7.617 33.495 -37.635 1.00 . . A 1821 THR N 1 1 A 17 45241 1 1 53 THR O O 7.722 32.018 -40.127 1.00 . . A 1821 THR O 1 1 A 17 45242 1 1 53 THR OG1 O 10.261 32.918 -36.766 1.00 . . A 1821 THR OG1 1 1 A 17 45243 1 1 54 ASP C C 9.546 32.782 -42.915 1.00 . . A 1822 ASP C 1 1 A 17 45244 1 1 54 ASP CA C 8.373 33.617 -42.367 1.00 . . A 1822 ASP CA 1 1 A 17 45245 1 1 54 ASP CB C 8.210 34.937 -43.141 1.00 . . A 1822 ASP CB 1 1 A 17 45246 1 1 54 ASP CG C 7.825 34.768 -44.621 1.00 . . A 1822 ASP CG 1 1 A 17 45247 1 1 54 ASP H H 9.073 34.780 -40.727 1.00 . . A 1822 ASP H 1 1 A 17 45248 1 1 54 ASP HA H 7.451 33.043 -42.476 1.00 . . A 1822 ASP HA 1 1 A 17 45249 1 1 54 ASP HB2 H 7.441 35.538 -42.654 1.00 . . A 1822 ASP HB2 1 1 A 17 45250 1 1 54 ASP HB3 H 9.144 35.499 -43.085 1.00 . . A 1822 ASP HB3 1 1 A 17 45251 1 1 54 ASP N N 8.589 33.922 -40.948 1.00 . . A 1822 ASP N 1 1 A 17 45252 1 1 54 ASP O O 10.686 33.252 -42.948 1.00 . . A 1822 ASP O 1 1 A 17 45253 1 1 54 ASP OD1 O 7.636 33.626 -45.099 1.00 . . A 1822 ASP OD1 1 1 A 17 45254 1 1 54 ASP OD2 O 7.732 35.813 -45.308 1.00 . . A 1822 ASP OD2 1 1 A 17 45255 1 1 55 ASN C C 10.686 30.843 -45.316 1.00 . . A 1823 ASN C 1 1 A 17 45256 1 1 55 ASN CA C 10.304 30.623 -43.837 1.00 . . A 1823 ASN CA 1 1 A 17 45257 1 1 55 ASN CB C 9.825 29.177 -43.628 1.00 . . A 1823 ASN CB 1 1 A 17 45258 1 1 55 ASN CG C 9.576 28.826 -42.164 1.00 . . A 1823 ASN CG 1 1 A 17 45259 1 1 55 ASN H H 8.315 31.223 -43.323 1.00 . . A 1823 ASN H 1 1 A 17 45260 1 1 55 ASN HA H 11.212 30.765 -43.249 1.00 . . A 1823 ASN HA 1 1 A 17 45261 1 1 55 ASN HB2 H 8.916 29.015 -44.206 1.00 . . A 1823 ASN HB2 1 1 A 17 45262 1 1 55 ASN HB3 H 10.580 28.487 -44.008 1.00 . . A 1823 ASN HB3 1 1 A 17 45263 1 1 55 ASN HD21 H 8.048 27.593 -42.653 1.00 . . A 1823 ASN HD21 1 1 A 17 45264 1 1 55 ASN HD22 H 8.460 27.697 -40.932 1.00 . . A 1823 ASN HD22 1 1 A 17 45265 1 1 55 ASN N N 9.273 31.548 -43.349 1.00 . . A 1823 ASN N 1 1 A 17 45266 1 1 55 ASN ND2 N 8.600 27.978 -41.897 1.00 . . A 1823 ASN ND2 1 1 A 17 45267 1 1 55 ASN O O 11.678 30.274 -45.777 1.00 . . A 1823 ASN O 1 1 A 17 45268 1 1 55 ASN OD1 O 10.260 29.286 -41.256 1.00 . . A 1823 ASN OD1 1 1 A 17 45269 1 1 56 LYS C C 9.812 30.673 -48.441 1.00 . . A 1824 LYS C 1 1 A 17 45270 1 1 56 LYS CA C 10.034 31.901 -47.520 1.00 . . A 1824 LYS CA 1 1 A 17 45271 1 1 56 LYS CB C 11.381 32.613 -47.813 1.00 . . A 1824 LYS CB 1 1 A 17 45272 1 1 56 LYS CD C 10.638 34.976 -47.158 1.00 . . A 1824 LYS CD 1 1 A 17 45273 1 1 56 LYS CE C 10.990 36.190 -46.289 1.00 . . A 1824 LYS CE 1 1 A 17 45274 1 1 56 LYS CG C 11.674 33.862 -46.961 1.00 . . A 1824 LYS CG 1 1 A 17 45275 1 1 56 LYS H H 9.102 32.053 -45.602 1.00 . . A 1824 LYS H 1 1 A 17 45276 1 1 56 LYS HA H 9.232 32.589 -47.790 1.00 . . A 1824 LYS HA 1 1 A 17 45277 1 1 56 LYS HB2 H 12.200 31.907 -47.677 1.00 . . A 1824 LYS HB2 1 1 A 17 45278 1 1 56 LYS HB3 H 11.393 32.913 -48.862 1.00 . . A 1824 LYS HB3 1 1 A 17 45279 1 1 56 LYS HD2 H 10.617 35.271 -48.208 1.00 . . A 1824 LYS HD2 1 1 A 17 45280 1 1 56 LYS HD3 H 9.654 34.609 -46.873 1.00 . . A 1824 LYS HD3 1 1 A 17 45281 1 1 56 LYS HE2 H 11.096 35.861 -45.251 1.00 . . A 1824 LYS HE2 1 1 A 17 45282 1 1 56 LYS HE3 H 11.949 36.599 -46.617 1.00 . . A 1824 LYS HE3 1 1 A 17 45283 1 1 56 LYS HG2 H 11.715 33.586 -45.906 1.00 . . A 1824 LYS HG2 1 1 A 17 45284 1 1 56 LYS HG3 H 12.656 34.244 -47.243 1.00 . . A 1824 LYS HG3 1 1 A 17 45285 1 1 56 LYS HZ1 H 9.046 36.856 -46.055 1.00 . . A 1824 LYS HZ1 1 1 A 17 45286 1 1 56 LYS HZ2 H 10.165 38.026 -45.788 1.00 . . A 1824 LYS HZ2 1 1 A 17 45287 1 1 56 LYS HZ3 H 9.821 37.561 -47.319 1.00 . . A 1824 LYS HZ3 1 1 A 17 45288 1 1 56 LYS N N 9.885 31.611 -46.074 1.00 . . A 1824 LYS N 1 1 A 17 45289 1 1 56 LYS NZ N 9.938 37.233 -46.372 1.00 . . A 1824 LYS NZ 1 1 A 17 45290 1 1 56 LYS O O 9.965 30.768 -49.661 1.00 . . A 1824 LYS O 1 1 A 17 45291 1 1 57 ASP C C 7.772 27.869 -48.798 1.00 . . A 1825 ASP C 1 1 A 17 45292 1 1 57 ASP CA C 9.258 28.223 -48.541 1.00 . . A 1825 ASP CA 1 1 A 17 45293 1 1 57 ASP CB C 9.958 27.162 -47.669 1.00 . . A 1825 ASP CB 1 1 A 17 45294 1 1 57 ASP CG C 10.147 25.809 -48.380 1.00 . . A 1825 ASP CG 1 1 A 17 45295 1 1 57 ASP H H 9.345 29.534 -46.867 1.00 . . A 1825 ASP H 1 1 A 17 45296 1 1 57 ASP HA H 9.759 28.253 -49.511 1.00 . . A 1825 ASP HA 1 1 A 17 45297 1 1 57 ASP HB2 H 10.947 27.532 -47.389 1.00 . . A 1825 ASP HB2 1 1 A 17 45298 1 1 57 ASP HB3 H 9.385 27.026 -46.749 1.00 . . A 1825 ASP HB3 1 1 A 17 45299 1 1 57 ASP N N 9.436 29.522 -47.871 1.00 . . A 1825 ASP N 1 1 A 17 45300 1 1 57 ASP O O 7.453 26.753 -49.214 1.00 . . A 1825 ASP O 1 1 A 17 45301 1 1 57 ASP OD1 O 10.744 25.784 -49.484 1.00 . . A 1825 ASP OD1 1 1 A 17 45302 1 1 57 ASP OD2 O 9.745 24.765 -47.809 1.00 . . A 1825 ASP OD2 1 1 A 17 45303 1 1 58 GLY C C 4.783 28.173 -47.231 1.00 . . A 1826 GLY C 1 1 A 17 45304 1 1 58 GLY CA C 5.395 28.602 -48.573 1.00 . . A 1826 GLY CA 1 1 A 17 45305 1 1 58 GLY H H 7.190 29.715 -48.236 1.00 . . A 1826 GLY H 1 1 A 17 45306 1 1 58 GLY HA2 H 4.920 29.544 -48.850 1.00 . . A 1826 GLY HA2 1 1 A 17 45307 1 1 58 GLY HA3 H 5.148 27.840 -49.311 1.00 . . A 1826 GLY HA3 1 1 A 17 45308 1 1 58 GLY N N 6.852 28.807 -48.526 1.00 . . A 1826 GLY N 1 1 A 17 45309 1 1 58 GLY O O 3.608 27.799 -47.188 1.00 . . A 1826 GLY O 1 1 A 17 45310 1 1 59 THR C C 5.563 29.068 -43.834 1.00 . . A 1827 THR C 1 1 A 17 45311 1 1 59 THR CA C 5.175 27.917 -44.763 1.00 . . A 1827 THR CA 1 1 A 17 45312 1 1 59 THR CB C 5.815 26.608 -44.269 1.00 . . A 1827 THR CB 1 1 A 17 45313 1 1 59 THR CG2 C 5.413 25.399 -45.116 1.00 . . A 1827 THR CG2 1 1 A 17 45314 1 1 59 THR H H 6.526 28.514 -46.287 1.00 . . A 1827 THR H 1 1 A 17 45315 1 1 59 THR HA H 4.095 27.806 -44.712 1.00 . . A 1827 THR HA 1 1 A 17 45316 1 1 59 THR HB H 5.494 26.426 -43.242 1.00 . . A 1827 THR HB 1 1 A 17 45317 1 1 59 THR HG1 H 7.599 25.828 -44.201 1.00 . . A 1827 THR HG1 1 1 A 17 45318 1 1 59 THR HG21 H 4.328 25.321 -45.161 1.00 . . A 1827 THR HG21 1 1 A 17 45319 1 1 59 THR HG22 H 5.808 25.490 -46.128 1.00 . . A 1827 THR HG22 1 1 A 17 45320 1 1 59 THR HG23 H 5.806 24.489 -44.663 1.00 . . A 1827 THR HG23 1 1 A 17 45321 1 1 59 THR N N 5.572 28.215 -46.149 1.00 . . A 1827 THR N 1 1 A 17 45322 1 1 59 THR O O 6.441 29.871 -44.156 1.00 . . A 1827 THR O 1 1 A 17 45323 1 1 59 THR OG1 O 7.221 26.722 -44.300 1.00 . . A 1827 THR OG1 1 1 A 17 45324 1 1 60 VAL C C 5.674 28.994 -40.318 1.00 . . A 1828 VAL C 1 1 A 17 45325 1 1 60 VAL CA C 5.403 29.911 -41.507 1.00 . . A 1828 VAL CA 1 1 A 17 45326 1 1 60 VAL CB C 4.414 31.027 -41.087 1.00 . . A 1828 VAL CB 1 1 A 17 45327 1 1 60 VAL CG1 C 4.203 32.038 -42.222 1.00 . . A 1828 VAL CG1 1 1 A 17 45328 1 1 60 VAL CG2 C 3.048 30.503 -40.606 1.00 . . A 1828 VAL CG2 1 1 A 17 45329 1 1 60 VAL H H 4.200 28.424 -42.496 1.00 . . A 1828 VAL H 1 1 A 17 45330 1 1 60 VAL HA H 6.345 30.392 -41.770 1.00 . . A 1828 VAL HA 1 1 A 17 45331 1 1 60 VAL HB H 4.860 31.570 -40.252 1.00 . . A 1828 VAL HB 1 1 A 17 45332 1 1 60 VAL HG11 H 3.712 31.563 -43.068 1.00 . . A 1828 VAL HG11 1 1 A 17 45333 1 1 60 VAL HG12 H 3.571 32.851 -41.867 1.00 . . A 1828 VAL HG12 1 1 A 17 45334 1 1 60 VAL HG13 H 5.161 32.447 -42.542 1.00 . . A 1828 VAL HG13 1 1 A 17 45335 1 1 60 VAL HG21 H 2.607 29.854 -41.359 1.00 . . A 1828 VAL HG21 1 1 A 17 45336 1 1 60 VAL HG22 H 3.165 29.945 -39.677 1.00 . . A 1828 VAL HG22 1 1 A 17 45337 1 1 60 VAL HG23 H 2.374 31.339 -40.414 1.00 . . A 1828 VAL HG23 1 1 A 17 45338 1 1 60 VAL N N 4.940 29.110 -42.656 1.00 . . A 1828 VAL N 1 1 A 17 45339 1 1 60 VAL O O 4.947 28.021 -40.116 1.00 . . A 1828 VAL O 1 1 A 17 45340 1 1 61 THR C C 6.578 29.631 -37.125 1.00 . . A 1829 THR C 1 1 A 17 45341 1 1 61 THR CA C 6.978 28.670 -38.232 1.00 . . A 1829 THR CA 1 1 A 17 45342 1 1 61 THR CB C 8.455 28.270 -38.145 1.00 . . A 1829 THR CB 1 1 A 17 45343 1 1 61 THR CG2 C 8.888 27.780 -36.759 1.00 . . A 1829 THR CG2 1 1 A 17 45344 1 1 61 THR H H 7.226 30.151 -39.754 1.00 . . A 1829 THR H 1 1 A 17 45345 1 1 61 THR HA H 6.380 27.767 -38.135 1.00 . . A 1829 THR HA 1 1 A 17 45346 1 1 61 THR HB H 9.080 29.119 -38.431 1.00 . . A 1829 THR HB 1 1 A 17 45347 1 1 61 THR HG1 H 8.373 26.382 -38.619 1.00 . . A 1829 THR HG1 1 1 A 17 45348 1 1 61 THR HG21 H 9.913 27.409 -36.808 1.00 . . A 1829 THR HG21 1 1 A 17 45349 1 1 61 THR HG22 H 8.858 28.604 -36.048 1.00 . . A 1829 THR HG22 1 1 A 17 45350 1 1 61 THR HG23 H 8.232 26.980 -36.415 1.00 . . A 1829 THR HG23 1 1 A 17 45351 1 1 61 THR N N 6.696 29.315 -39.522 1.00 . . A 1829 THR N 1 1 A 17 45352 1 1 61 THR O O 6.836 30.828 -37.223 1.00 . . A 1829 THR O 1 1 A 17 45353 1 1 61 THR OG1 O 8.659 27.207 -39.049 1.00 . . A 1829 THR OG1 1 1 A 17 45354 1 1 62 VAL C C 6.074 29.289 -33.638 1.00 . . A 1830 VAL C 1 1 A 17 45355 1 1 62 VAL CA C 5.504 29.909 -34.914 1.00 . . A 1830 VAL CA 1 1 A 17 45356 1 1 62 VAL CB C 3.964 30.012 -34.838 1.00 . . A 1830 VAL CB 1 1 A 17 45357 1 1 62 VAL CG1 C 3.571 30.994 -33.727 1.00 . . A 1830 VAL CG1 1 1 A 17 45358 1 1 62 VAL CG2 C 3.348 30.489 -36.167 1.00 . . A 1830 VAL CG2 1 1 A 17 45359 1 1 62 VAL H H 5.765 28.116 -36.075 1.00 . . A 1830 VAL H 1 1 A 17 45360 1 1 62 VAL HA H 5.896 30.920 -35.008 1.00 . . A 1830 VAL HA 1 1 A 17 45361 1 1 62 VAL HB H 3.548 29.030 -34.606 1.00 . . A 1830 VAL HB 1 1 A 17 45362 1 1 62 VAL HG11 H 3.871 30.605 -32.755 1.00 . . A 1830 VAL HG11 1 1 A 17 45363 1 1 62 VAL HG12 H 4.043 31.964 -33.893 1.00 . . A 1830 VAL HG12 1 1 A 17 45364 1 1 62 VAL HG13 H 2.493 31.125 -33.725 1.00 . . A 1830 VAL HG13 1 1 A 17 45365 1 1 62 VAL HG21 H 3.813 31.424 -36.482 1.00 . . A 1830 VAL HG21 1 1 A 17 45366 1 1 62 VAL HG22 H 3.497 29.739 -36.945 1.00 . . A 1830 VAL HG22 1 1 A 17 45367 1 1 62 VAL HG23 H 2.275 30.644 -36.049 1.00 . . A 1830 VAL HG23 1 1 A 17 45368 1 1 62 VAL N N 5.946 29.121 -36.074 1.00 . . A 1830 VAL N 1 1 A 17 45369 1 1 62 VAL O O 5.925 28.086 -33.426 1.00 . . A 1830 VAL O 1 1 A 17 45370 1 1 63 ARG C C 7.026 30.394 -30.351 1.00 . . A 1831 ARG C 1 1 A 17 45371 1 1 63 ARG CA C 7.501 29.684 -31.627 1.00 . . A 1831 ARG CA 1 1 A 17 45372 1 1 63 ARG CB C 9.003 29.970 -31.825 1.00 . . A 1831 ARG CB 1 1 A 17 45373 1 1 63 ARG CD C 11.114 29.477 -33.179 1.00 . . A 1831 ARG CD 1 1 A 17 45374 1 1 63 ARG CG C 9.579 29.413 -33.139 1.00 . . A 1831 ARG CG 1 1 A 17 45375 1 1 63 ARG CZ C 11.995 27.245 -32.435 1.00 . . A 1831 ARG CZ 1 1 A 17 45376 1 1 63 ARG H H 6.796 31.087 -33.074 1.00 . . A 1831 ARG H 1 1 A 17 45377 1 1 63 ARG HA H 7.377 28.612 -31.480 1.00 . . A 1831 ARG HA 1 1 A 17 45378 1 1 63 ARG HB2 H 9.170 31.048 -31.806 1.00 . . A 1831 ARG HB2 1 1 A 17 45379 1 1 63 ARG HB3 H 9.540 29.529 -30.984 1.00 . . A 1831 ARG HB3 1 1 A 17 45380 1 1 63 ARG HD2 H 11.453 29.260 -34.193 1.00 . . A 1831 ARG HD2 1 1 A 17 45381 1 1 63 ARG HD3 H 11.433 30.492 -32.938 1.00 . . A 1831 ARG HD3 1 1 A 17 45382 1 1 63 ARG HE H 11.950 28.898 -31.311 1.00 . . A 1831 ARG HE 1 1 A 17 45383 1 1 63 ARG HG2 H 9.260 28.381 -33.273 1.00 . . A 1831 ARG HG2 1 1 A 17 45384 1 1 63 ARG HG3 H 9.193 30.001 -33.973 1.00 . . A 1831 ARG HG3 1 1 A 17 45385 1 1 63 ARG HH11 H 11.443 27.198 -34.377 1.00 . . A 1831 ARG HH11 1 1 A 17 45386 1 1 63 ARG HH12 H 12.006 25.686 -33.728 1.00 . . A 1831 ARG HH12 1 1 A 17 45387 1 1 63 ARG HH21 H 12.635 26.915 -30.544 1.00 . . A 1831 ARG HH21 1 1 A 17 45388 1 1 63 ARG HH22 H 12.622 25.522 -31.584 1.00 . . A 1831 ARG HH22 1 1 A 17 45389 1 1 63 ARG N N 6.742 30.107 -32.815 1.00 . . A 1831 ARG N 1 1 A 17 45390 1 1 63 ARG NE N 11.730 28.531 -32.226 1.00 . . A 1831 ARG NE 1 1 A 17 45391 1 1 63 ARG NH1 N 11.795 26.664 -33.601 1.00 . . A 1831 ARG NH1 1 1 A 17 45392 1 1 63 ARG NH2 N 12.468 26.510 -31.453 1.00 . . A 1831 ARG NH2 1 1 A 17 45393 1 1 63 ARG O O 6.479 31.497 -30.409 1.00 . . A 1831 ARG O 1 1 A 17 45394 1 1 64 TYR C C 7.872 29.748 -26.758 1.00 . . A 1832 TYR C 1 1 A 17 45395 1 1 64 TYR CA C 6.976 30.351 -27.860 1.00 . . A 1832 TYR CA 1 1 A 17 45396 1 1 64 TYR CB C 5.477 30.133 -27.574 1.00 . . A 1832 TYR CB 1 1 A 17 45397 1 1 64 TYR CD1 C 4.893 31.396 -25.443 1.00 . . A 1832 TYR CD1 1 1 A 17 45398 1 1 64 TYR CD2 C 4.880 28.959 -25.410 1.00 . . A 1832 TYR CD2 1 1 A 17 45399 1 1 64 TYR CE1 C 4.541 31.416 -24.079 1.00 . . A 1832 TYR CE1 1 1 A 17 45400 1 1 64 TYR CE2 C 4.518 28.971 -24.051 1.00 . . A 1832 TYR CE2 1 1 A 17 45401 1 1 64 TYR CG C 5.070 30.167 -26.110 1.00 . . A 1832 TYR CG 1 1 A 17 45402 1 1 64 TYR CZ C 4.359 30.201 -23.376 1.00 . . A 1832 TYR CZ 1 1 A 17 45403 1 1 64 TYR H H 7.716 28.877 -29.221 1.00 . . A 1832 TYR H 1 1 A 17 45404 1 1 64 TYR HA H 7.158 31.427 -27.873 1.00 . . A 1832 TYR HA 1 1 A 17 45405 1 1 64 TYR HB2 H 4.905 30.888 -28.116 1.00 . . A 1832 TYR HB2 1 1 A 17 45406 1 1 64 TYR HB3 H 5.191 29.167 -27.982 1.00 . . A 1832 TYR HB3 1 1 A 17 45407 1 1 64 TYR HD1 H 5.037 32.325 -25.977 1.00 . . A 1832 TYR HD1 1 1 A 17 45408 1 1 64 TYR HD2 H 5.016 28.013 -25.912 1.00 . . A 1832 TYR HD2 1 1 A 17 45409 1 1 64 TYR HE1 H 4.427 32.358 -23.564 1.00 . . A 1832 TYR HE1 1 1 A 17 45410 1 1 64 TYR HE2 H 4.371 28.043 -23.517 1.00 . . A 1832 TYR HE2 1 1 A 17 45411 1 1 64 TYR HH H 3.954 31.098 -21.689 1.00 . . A 1832 TYR HH 1 1 A 17 45412 1 1 64 TYR N N 7.296 29.800 -29.188 1.00 . . A 1832 TYR N 1 1 A 17 45413 1 1 64 TYR O O 8.069 28.532 -26.693 1.00 . . A 1832 TYR O 1 1 A 17 45414 1 1 64 TYR OH O 4.044 30.205 -22.051 1.00 . . A 1832 TYR OH 1 1 A 17 45415 1 1 65 ALA C C 8.317 29.841 -23.521 1.00 . . A 1833 ALA C 1 1 A 17 45416 1 1 65 ALA CA C 9.219 30.211 -24.725 1.00 . . A 1833 ALA CA 1 1 A 17 45417 1 1 65 ALA CB C 10.175 31.367 -24.394 1.00 . . A 1833 ALA CB 1 1 A 17 45418 1 1 65 ALA H H 8.185 31.585 -25.975 1.00 . . A 1833 ALA H 1 1 A 17 45419 1 1 65 ALA HA H 9.833 29.356 -25.008 1.00 . . A 1833 ALA HA 1 1 A 17 45420 1 1 65 ALA HB1 H 10.810 31.584 -25.254 1.00 . . A 1833 ALA HB1 1 1 A 17 45421 1 1 65 ALA HB2 H 9.610 32.264 -24.130 1.00 . . A 1833 ALA HB2 1 1 A 17 45422 1 1 65 ALA HB3 H 10.809 31.090 -23.550 1.00 . . A 1833 ALA HB3 1 1 A 17 45423 1 1 65 ALA N N 8.403 30.604 -25.876 1.00 . . A 1833 ALA N 1 1 A 17 45424 1 1 65 ALA O O 7.591 30.717 -23.035 1.00 . . A 1833 ALA O 1 1 A 17 45425 1 1 66 PRO C C 7.800 28.619 -20.605 1.00 . . A 1834 PRO C 1 1 A 17 45426 1 1 66 PRO CA C 7.421 28.108 -22.000 1.00 . . A 1834 PRO CA 1 1 A 17 45427 1 1 66 PRO CB C 7.485 26.580 -22.077 1.00 . . A 1834 PRO CB 1 1 A 17 45428 1 1 66 PRO CD C 9.174 27.481 -23.495 1.00 . . A 1834 PRO CD 1 1 A 17 45429 1 1 66 PRO CG C 8.924 26.331 -22.523 1.00 . . A 1834 PRO CG 1 1 A 17 45430 1 1 66 PRO HA H 6.407 28.429 -22.231 1.00 . . A 1834 PRO HA 1 1 A 17 45431 1 1 66 PRO HB2 H 7.262 26.110 -21.120 1.00 . . A 1834 PRO HB2 1 1 A 17 45432 1 1 66 PRO HB3 H 6.798 26.222 -22.846 1.00 . . A 1834 PRO HB3 1 1 A 17 45433 1 1 66 PRO HD2 H 10.230 27.751 -23.490 1.00 . . A 1834 PRO HD2 1 1 A 17 45434 1 1 66 PRO HD3 H 8.861 27.186 -24.498 1.00 . . A 1834 PRO HD3 1 1 A 17 45435 1 1 66 PRO HG2 H 9.601 26.420 -21.672 1.00 . . A 1834 PRO HG2 1 1 A 17 45436 1 1 66 PRO HG3 H 9.044 25.363 -23.001 1.00 . . A 1834 PRO HG3 1 1 A 17 45437 1 1 66 PRO N N 8.340 28.583 -23.032 1.00 . . A 1834 PRO N 1 1 A 17 45438 1 1 66 PRO O O 8.976 28.736 -20.265 1.00 . . A 1834 PRO O 1 1 A 17 45439 1 1 67 SER C C 5.965 28.693 -17.392 1.00 . . A 1835 SER C 1 1 A 17 45440 1 1 67 SER CA C 6.950 29.353 -18.389 1.00 . . A 1835 SER CA 1 1 A 17 45441 1 1 67 SER CB C 6.797 30.886 -18.380 1.00 . . A 1835 SER CB 1 1 A 17 45442 1 1 67 SER H H 5.850 28.872 -20.169 1.00 . . A 1835 SER H 1 1 A 17 45443 1 1 67 SER HA H 7.954 29.108 -18.041 1.00 . . A 1835 SER HA 1 1 A 17 45444 1 1 67 SER HB2 H 7.331 31.300 -19.239 1.00 . . A 1835 SER HB2 1 1 A 17 45445 1 1 67 SER HB3 H 5.740 31.138 -18.487 1.00 . . A 1835 SER HB3 1 1 A 17 45446 1 1 67 SER HG H 8.292 31.456 -17.220 1.00 . . A 1835 SER HG 1 1 A 17 45447 1 1 67 SER N N 6.784 28.888 -19.781 1.00 . . A 1835 SER N 1 1 A 17 45448 1 1 67 SER O O 6.135 28.803 -16.175 1.00 . . A 1835 SER O 1 1 A 17 45449 1 1 67 SER OG O 7.312 31.494 -17.200 1.00 . . A 1835 SER OG 1 1 A 17 45450 1 1 68 GLU C C 3.575 25.941 -17.708 1.00 . . A 1836 GLU C 1 1 A 17 45451 1 1 68 GLU CA C 3.878 27.330 -17.116 1.00 . . A 1836 GLU CA 1 1 A 17 45452 1 1 68 GLU CB C 2.599 28.191 -17.171 1.00 . . A 1836 GLU CB 1 1 A 17 45453 1 1 68 GLU CD C 3.055 29.763 -15.156 1.00 . . A 1836 GLU CD 1 1 A 17 45454 1 1 68 GLU CG C 2.742 29.634 -16.655 1.00 . . A 1836 GLU CG 1 1 A 17 45455 1 1 68 GLU H H 4.916 27.819 -18.884 1.00 . . A 1836 GLU H 1 1 A 17 45456 1 1 68 GLU HA H 4.183 27.207 -16.076 1.00 . . A 1836 GLU HA 1 1 A 17 45457 1 1 68 GLU HB2 H 2.271 28.245 -18.210 1.00 . . A 1836 GLU HB2 1 1 A 17 45458 1 1 68 GLU HB3 H 1.809 27.690 -16.611 1.00 . . A 1836 GLU HB3 1 1 A 17 45459 1 1 68 GLU HG2 H 3.508 30.151 -17.232 1.00 . . A 1836 GLU HG2 1 1 A 17 45460 1 1 68 GLU HG3 H 1.799 30.148 -16.844 1.00 . . A 1836 GLU HG3 1 1 A 17 45461 1 1 68 GLU N N 4.949 27.973 -17.888 1.00 . . A 1836 GLU N 1 1 A 17 45462 1 1 68 GLU O O 3.780 25.718 -18.903 1.00 . . A 1836 GLU O 1 1 A 17 45463 1 1 68 GLU OE1 O 2.620 28.905 -14.350 1.00 . . A 1836 GLU OE1 1 1 A 17 45464 1 1 68 GLU OE2 O 3.665 30.787 -14.763 1.00 . . A 1836 GLU OE2 1 1 A 17 45465 1 1 69 ALA C C 1.142 23.534 -17.533 1.00 . . A 1837 ALA C 1 1 A 17 45466 1 1 69 ALA CA C 2.668 23.657 -17.324 1.00 . . A 1837 ALA CA 1 1 A 17 45467 1 1 69 ALA CB C 3.188 22.649 -16.289 1.00 . . A 1837 ALA CB 1 1 A 17 45468 1 1 69 ALA H H 2.903 25.254 -15.931 1.00 . . A 1837 ALA H 1 1 A 17 45469 1 1 69 ALA HA H 3.142 23.423 -18.279 1.00 . . A 1837 ALA HA 1 1 A 17 45470 1 1 69 ALA HB1 H 2.965 21.632 -16.614 1.00 . . A 1837 ALA HB1 1 1 A 17 45471 1 1 69 ALA HB2 H 4.270 22.749 -16.186 1.00 . . A 1837 ALA HB2 1 1 A 17 45472 1 1 69 ALA HB3 H 2.716 22.824 -15.321 1.00 . . A 1837 ALA HB3 1 1 A 17 45473 1 1 69 ALA N N 3.072 25.005 -16.895 1.00 . . A 1837 ALA N 1 1 A 17 45474 1 1 69 ALA O O 0.371 24.397 -17.099 1.00 . . A 1837 ALA O 1 1 A 17 45475 1 1 70 GLY C C -1.162 22.262 -19.875 1.00 . . A 1838 GLY C 1 1 A 17 45476 1 1 70 GLY CA C -0.714 22.114 -18.417 1.00 . . A 1838 GLY CA 1 1 A 17 45477 1 1 70 GLY H H 1.396 21.791 -18.518 1.00 . . A 1838 GLY H 1 1 A 17 45478 1 1 70 GLY HA2 H -0.874 21.073 -18.142 1.00 . . A 1838 GLY HA2 1 1 A 17 45479 1 1 70 GLY HA3 H -1.362 22.728 -17.791 1.00 . . A 1838 GLY HA3 1 1 A 17 45480 1 1 70 GLY N N 0.701 22.448 -18.183 1.00 . . A 1838 GLY N 1 1 A 17 45481 1 1 70 GLY O O -0.337 22.404 -20.782 1.00 . . A 1838 GLY O 1 1 A 17 45482 1 1 71 LEU C C -3.255 23.749 -21.894 1.00 . . A 1839 LEU C 1 1 A 17 45483 1 1 71 LEU CA C -3.100 22.285 -21.439 1.00 . . A 1839 LEU CA 1 1 A 17 45484 1 1 71 LEU CB C -4.444 21.527 -21.389 1.00 . . A 1839 LEU CB 1 1 A 17 45485 1 1 71 LEU CD1 C -4.323 20.400 -23.683 1.00 . . A 1839 LEU CD1 1 1 A 17 45486 1 1 71 LEU CD2 C -6.523 20.718 -22.537 1.00 . . A 1839 LEU CD2 1 1 A 17 45487 1 1 71 LEU CG C -5.130 21.326 -22.757 1.00 . . A 1839 LEU CG 1 1 A 17 45488 1 1 71 LEU H H -3.095 22.104 -19.314 1.00 . . A 1839 LEU H 1 1 A 17 45489 1 1 71 LEU HA H -2.448 21.777 -22.149 1.00 . . A 1839 LEU HA 1 1 A 17 45490 1 1 71 LEU HB2 H -4.281 20.545 -20.940 1.00 . . A 1839 LEU HB2 1 1 A 17 45491 1 1 71 LEU HB3 H -5.123 22.075 -20.733 1.00 . . A 1839 LEU HB3 1 1 A 17 45492 1 1 71 LEU HD11 H -3.367 20.855 -23.929 1.00 . . A 1839 LEU HD11 1 1 A 17 45493 1 1 71 LEU HD12 H -4.151 19.439 -23.198 1.00 . . A 1839 LEU HD12 1 1 A 17 45494 1 1 71 LEU HD13 H -4.869 20.236 -24.611 1.00 . . A 1839 LEU HD13 1 1 A 17 45495 1 1 71 LEU HD21 H -7.033 20.601 -23.494 1.00 . . A 1839 LEU HD21 1 1 A 17 45496 1 1 71 LEU HD22 H -6.437 19.742 -22.057 1.00 . . A 1839 LEU HD22 1 1 A 17 45497 1 1 71 LEU HD23 H -7.119 21.376 -21.905 1.00 . . A 1839 LEU HD23 1 1 A 17 45498 1 1 71 LEU HG H -5.253 22.293 -23.246 1.00 . . A 1839 LEU HG 1 1 A 17 45499 1 1 71 LEU N N -2.479 22.212 -20.108 1.00 . . A 1839 LEU N 1 1 A 17 45500 1 1 71 LEU O O -4.049 24.508 -21.343 1.00 . . A 1839 LEU O 1 1 A 17 45501 1 1 72 HIS C C -3.112 25.639 -24.806 1.00 . . A 1840 HIS C 1 1 A 17 45502 1 1 72 HIS CA C -2.398 25.505 -23.443 1.00 . . A 1840 HIS CA 1 1 A 17 45503 1 1 72 HIS CB C -0.906 25.858 -23.595 1.00 . . A 1840 HIS CB 1 1 A 17 45504 1 1 72 HIS CD2 C 0.371 27.320 -21.923 1.00 . . A 1840 HIS CD2 1 1 A 17 45505 1 1 72 HIS CE1 C 0.793 25.853 -20.351 1.00 . . A 1840 HIS CE1 1 1 A 17 45506 1 1 72 HIS CG C -0.188 26.129 -22.300 1.00 . . A 1840 HIS CG 1 1 A 17 45507 1 1 72 HIS H H -1.959 23.439 -23.404 1.00 . . A 1840 HIS H 1 1 A 17 45508 1 1 72 HIS HA H -2.857 26.223 -22.759 1.00 . . A 1840 HIS HA 1 1 A 17 45509 1 1 72 HIS HB2 H -0.396 25.047 -24.115 1.00 . . A 1840 HIS HB2 1 1 A 17 45510 1 1 72 HIS HB3 H -0.807 26.751 -24.214 1.00 . . A 1840 HIS HB3 1 1 A 17 45511 1 1 72 HIS HD1 H -0.162 24.241 -21.297 1.00 . . A 1840 HIS HD1 1 1 A 17 45512 1 1 72 HIS HD2 H 0.351 28.237 -22.501 1.00 . . A 1840 HIS HD2 1 1 A 17 45513 1 1 72 HIS HE1 H 1.166 25.388 -19.448 1.00 . . A 1840 HIS HE1 1 1 A 17 45514 1 1 72 HIS N N -2.485 24.147 -22.901 1.00 . . A 1840 HIS N 1 1 A 17 45515 1 1 72 HIS ND1 N 0.087 25.223 -21.302 1.00 . . A 1840 HIS ND1 1 1 A 17 45516 1 1 72 HIS NE2 N 0.983 27.140 -20.679 1.00 . . A 1840 HIS NE2 1 1 A 17 45517 1 1 72 HIS O O -3.486 24.647 -25.444 1.00 . . A 1840 HIS O 1 1 A 17 45518 1 1 73 GLU C C -2.978 28.414 -27.218 1.00 . . A 1841 GLU C 1 1 A 17 45519 1 1 73 GLU CA C -3.715 27.196 -26.639 1.00 . . A 1841 GLU CA 1 1 A 17 45520 1 1 73 GLU CB C -5.247 27.378 -26.669 1.00 . . A 1841 GLU CB 1 1 A 17 45521 1 1 73 GLU CD C -7.282 28.686 -25.914 1.00 . . A 1841 GLU CD 1 1 A 17 45522 1 1 73 GLU CG C -5.765 28.501 -25.762 1.00 . . A 1841 GLU CG 1 1 A 17 45523 1 1 73 GLU H H -2.913 27.656 -24.731 1.00 . . A 1841 GLU H 1 1 A 17 45524 1 1 73 GLU HA H -3.472 26.353 -27.281 1.00 . . A 1841 GLU HA 1 1 A 17 45525 1 1 73 GLU HB2 H -5.554 27.598 -27.692 1.00 . . A 1841 GLU HB2 1 1 A 17 45526 1 1 73 GLU HB3 H -5.716 26.439 -26.373 1.00 . . A 1841 GLU HB3 1 1 A 17 45527 1 1 73 GLU HG2 H -5.535 28.269 -24.721 1.00 . . A 1841 GLU HG2 1 1 A 17 45528 1 1 73 GLU HG3 H -5.264 29.432 -26.028 1.00 . . A 1841 GLU HG3 1 1 A 17 45529 1 1 73 GLU N N -3.247 26.878 -25.288 1.00 . . A 1841 GLU N 1 1 A 17 45530 1 1 73 GLU O O -2.517 29.285 -26.473 1.00 . . A 1841 GLU O 1 1 A 17 45531 1 1 73 GLU OE1 O -8.057 27.848 -25.392 1.00 . . A 1841 GLU OE1 1 1 A 17 45532 1 1 73 GLU OE2 O -7.705 29.690 -26.535 1.00 . . A 1841 GLU OE2 1 1 A 17 45533 1 1 74 MET C C -3.256 30.124 -30.326 1.00 . . A 1842 MET C 1 1 A 17 45534 1 1 74 MET CA C -2.245 29.533 -29.332 1.00 . . A 1842 MET CA 1 1 A 17 45535 1 1 74 MET CB C -1.020 28.977 -30.082 1.00 . . A 1842 MET CB 1 1 A 17 45536 1 1 74 MET CE C 1.780 28.315 -31.751 1.00 . . A 1842 MET CE 1 1 A 17 45537 1 1 74 MET CG C -0.230 30.050 -30.852 1.00 . . A 1842 MET CG 1 1 A 17 45538 1 1 74 MET H H -3.326 27.715 -29.074 1.00 . . A 1842 MET H 1 1 A 17 45539 1 1 74 MET HA H -1.909 30.325 -28.663 1.00 . . A 1842 MET HA 1 1 A 17 45540 1 1 74 MET HB2 H -0.350 28.486 -29.376 1.00 . . A 1842 MET HB2 1 1 A 17 45541 1 1 74 MET HB3 H -1.365 28.231 -30.793 1.00 . . A 1842 MET HB3 1 1 A 17 45542 1 1 74 MET HE1 H 1.274 27.448 -31.330 1.00 . . A 1842 MET HE1 1 1 A 17 45543 1 1 74 MET HE2 H 2.425 27.982 -32.565 1.00 . . A 1842 MET HE2 1 1 A 17 45544 1 1 74 MET HE3 H 2.390 28.799 -30.989 1.00 . . A 1842 MET HE3 1 1 A 17 45545 1 1 74 MET HG2 H -0.898 30.865 -31.131 1.00 . . A 1842 MET HG2 1 1 A 17 45546 1 1 74 MET HG3 H 0.532 30.475 -30.198 1.00 . . A 1842 MET HG3 1 1 A 17 45547 1 1 74 MET N N -2.874 28.460 -28.551 1.00 . . A 1842 MET N 1 1 A 17 45548 1 1 74 MET O O -3.864 29.408 -31.124 1.00 . . A 1842 MET O 1 1 A 17 45549 1 1 74 MET SD S 0.549 29.473 -32.386 1.00 . . A 1842 MET SD 1 1 A 17 45550 1 1 75 ASP C C -3.239 32.962 -32.207 1.00 . . A 1843 ASP C 1 1 A 17 45551 1 1 75 ASP CA C -4.187 32.269 -31.210 1.00 . . A 1843 ASP CA 1 1 A 17 45552 1 1 75 ASP CB C -4.935 33.292 -30.338 1.00 . . A 1843 ASP CB 1 1 A 17 45553 1 1 75 ASP CG C -5.986 34.129 -31.078 1.00 . . A 1843 ASP CG 1 1 A 17 45554 1 1 75 ASP H H -2.843 31.947 -29.610 1.00 . . A 1843 ASP H 1 1 A 17 45555 1 1 75 ASP HA H -4.912 31.658 -31.750 1.00 . . A 1843 ASP HA 1 1 A 17 45556 1 1 75 ASP HB2 H -5.430 32.748 -29.532 1.00 . . A 1843 ASP HB2 1 1 A 17 45557 1 1 75 ASP HB3 H -4.212 33.967 -29.880 1.00 . . A 1843 ASP HB3 1 1 A 17 45558 1 1 75 ASP N N -3.401 31.442 -30.294 1.00 . . A 1843 ASP N 1 1 A 17 45559 1 1 75 ASP O O -2.238 33.545 -31.788 1.00 . . A 1843 ASP O 1 1 A 17 45560 1 1 75 ASP OD1 O -5.628 34.872 -32.019 1.00 . . A 1843 ASP OD1 1 1 A 17 45561 1 1 75 ASP OD2 O -7.171 34.068 -30.670 1.00 . . A 1843 ASP OD2 1 1 A 17 45562 1 1 76 ILE C C -3.799 34.211 -35.576 1.00 . . A 1844 ILE C 1 1 A 17 45563 1 1 76 ILE CA C -2.799 33.622 -34.575 1.00 . . A 1844 ILE CA 1 1 A 17 45564 1 1 76 ILE CB C -1.805 32.694 -35.322 1.00 . . A 1844 ILE CB 1 1 A 17 45565 1 1 76 ILE CD1 C 0.285 32.883 -33.812 1.00 . . A 1844 ILE CD1 1 1 A 17 45566 1 1 76 ILE CG1 C -0.793 31.973 -34.408 1.00 . . A 1844 ILE CG1 1 1 A 17 45567 1 1 76 ILE CG2 C -1.045 33.472 -36.417 1.00 . . A 1844 ILE CG2 1 1 A 17 45568 1 1 76 ILE H H -4.388 32.436 -33.790 1.00 . . A 1844 ILE H 1 1 A 17 45569 1 1 76 ILE HA H -2.241 34.450 -34.136 1.00 . . A 1844 ILE HA 1 1 A 17 45570 1 1 76 ILE HB H -2.385 31.916 -35.817 1.00 . . A 1844 ILE HB 1 1 A 17 45571 1 1 76 ILE HD11 H 0.763 32.378 -32.976 1.00 . . A 1844 ILE HD11 1 1 A 17 45572 1 1 76 ILE HD12 H 1.037 33.112 -34.566 1.00 . . A 1844 ILE HD12 1 1 A 17 45573 1 1 76 ILE HD13 H -0.157 33.808 -33.459 1.00 . . A 1844 ILE HD13 1 1 A 17 45574 1 1 76 ILE HG12 H -1.325 31.474 -33.600 1.00 . . A 1844 ILE HG12 1 1 A 17 45575 1 1 76 ILE HG13 H -0.292 31.193 -34.985 1.00 . . A 1844 ILE HG13 1 1 A 17 45576 1 1 76 ILE HG21 H -0.588 34.372 -36.002 1.00 . . A 1844 ILE HG21 1 1 A 17 45577 1 1 76 ILE HG22 H -0.263 32.844 -36.845 1.00 . . A 1844 ILE HG22 1 1 A 17 45578 1 1 76 ILE HG23 H -1.724 33.761 -37.219 1.00 . . A 1844 ILE HG23 1 1 A 17 45579 1 1 76 ILE N N -3.538 32.910 -33.512 1.00 . . A 1844 ILE N 1 1 A 17 45580 1 1 76 ILE O O -4.719 33.517 -36.022 1.00 . . A 1844 ILE O 1 1 A 17 45581 1 1 77 ARG C C -3.664 37.151 -37.822 1.00 . . A 1845 ARG C 1 1 A 17 45582 1 1 77 ARG CA C -4.438 36.183 -36.923 1.00 . . A 1845 ARG CA 1 1 A 17 45583 1 1 77 ARG CB C -5.630 36.850 -36.204 1.00 . . A 1845 ARG CB 1 1 A 17 45584 1 1 77 ARG CD C -4.426 38.811 -34.996 1.00 . . A 1845 ARG CD 1 1 A 17 45585 1 1 77 ARG CG C -5.378 37.611 -34.889 1.00 . . A 1845 ARG CG 1 1 A 17 45586 1 1 77 ARG CZ C -4.181 39.673 -32.656 1.00 . . A 1845 ARG CZ 1 1 A 17 45587 1 1 77 ARG H H -2.798 35.974 -35.574 1.00 . . A 1845 ARG H 1 1 A 17 45588 1 1 77 ARG HA H -4.862 35.438 -37.596 1.00 . . A 1845 ARG HA 1 1 A 17 45589 1 1 77 ARG HB2 H -6.115 37.527 -36.903 1.00 . . A 1845 ARG HB2 1 1 A 17 45590 1 1 77 ARG HB3 H -6.351 36.066 -35.973 1.00 . . A 1845 ARG HB3 1 1 A 17 45591 1 1 77 ARG HD2 H -3.395 38.465 -34.993 1.00 . . A 1845 ARG HD2 1 1 A 17 45592 1 1 77 ARG HD3 H -4.596 39.327 -35.939 1.00 . . A 1845 ARG HD3 1 1 A 17 45593 1 1 77 ARG HE H -5.184 40.596 -34.118 1.00 . . A 1845 ARG HE 1 1 A 17 45594 1 1 77 ARG HG2 H -6.347 37.973 -34.542 1.00 . . A 1845 ARG HG2 1 1 A 17 45595 1 1 77 ARG HG3 H -4.998 36.923 -34.134 1.00 . . A 1845 ARG HG3 1 1 A 17 45596 1 1 77 ARG HH11 H -3.172 37.952 -32.921 1.00 . . A 1845 ARG HH11 1 1 A 17 45597 1 1 77 ARG HH12 H -3.097 38.621 -31.310 1.00 . . A 1845 ARG HH12 1 1 A 17 45598 1 1 77 ARG HH21 H -5.044 41.402 -32.069 1.00 . . A 1845 ARG HH21 1 1 A 17 45599 1 1 77 ARG HH22 H -4.138 40.567 -30.839 1.00 . . A 1845 ARG HH22 1 1 A 17 45600 1 1 77 ARG N N -3.586 35.471 -35.969 1.00 . . A 1845 ARG N 1 1 A 17 45601 1 1 77 ARG NE N -4.643 39.767 -33.896 1.00 . . A 1845 ARG NE 1 1 A 17 45602 1 1 77 ARG NH1 N -3.435 38.664 -32.257 1.00 . . A 1845 ARG NH1 1 1 A 17 45603 1 1 77 ARG NH2 N -4.477 40.616 -31.788 1.00 . . A 1845 ARG NH2 1 1 A 17 45604 1 1 77 ARG O O -2.760 37.859 -37.379 1.00 . . A 1845 ARG O 1 1 A 17 45605 1 1 78 TYR C C -4.624 39.248 -40.280 1.00 . . A 1846 TYR C 1 1 A 17 45606 1 1 78 TYR CA C -3.585 38.126 -40.114 1.00 . . A 1846 TYR CA 1 1 A 17 45607 1 1 78 TYR CB C -3.352 37.362 -41.427 1.00 . . A 1846 TYR CB 1 1 A 17 45608 1 1 78 TYR CD1 C -2.979 39.201 -43.149 1.00 . . A 1846 TYR CD1 1 1 A 17 45609 1 1 78 TYR CD2 C -1.141 37.699 -42.601 1.00 . . A 1846 TYR CD2 1 1 A 17 45610 1 1 78 TYR CE1 C -2.137 39.907 -44.031 1.00 . . A 1846 TYR CE1 1 1 A 17 45611 1 1 78 TYR CE2 C -0.291 38.404 -43.469 1.00 . . A 1846 TYR CE2 1 1 A 17 45612 1 1 78 TYR CG C -2.477 38.103 -42.420 1.00 . . A 1846 TYR CG 1 1 A 17 45613 1 1 78 TYR CZ C -0.788 39.515 -44.183 1.00 . . A 1846 TYR CZ 1 1 A 17 45614 1 1 78 TYR H H -4.849 36.608 -39.345 1.00 . . A 1846 TYR H 1 1 A 17 45615 1 1 78 TYR HA H -2.637 38.561 -39.801 1.00 . . A 1846 TYR HA 1 1 A 17 45616 1 1 78 TYR HB2 H -2.867 36.415 -41.192 1.00 . . A 1846 TYR HB2 1 1 A 17 45617 1 1 78 TYR HB3 H -4.308 37.126 -41.894 1.00 . . A 1846 TYR HB3 1 1 A 17 45618 1 1 78 TYR HD1 H -4.008 39.508 -43.028 1.00 . . A 1846 TYR HD1 1 1 A 17 45619 1 1 78 TYR HD2 H -0.762 36.845 -42.062 1.00 . . A 1846 TYR HD2 1 1 A 17 45620 1 1 78 TYR HE1 H -2.517 40.753 -44.586 1.00 . . A 1846 TYR HE1 1 1 A 17 45621 1 1 78 TYR HE2 H 0.737 38.097 -43.587 1.00 . . A 1846 TYR HE2 1 1 A 17 45622 1 1 78 TYR HH H 0.949 39.902 -44.991 1.00 . . A 1846 TYR HH 1 1 A 17 45623 1 1 78 TYR N N -4.052 37.185 -39.094 1.00 . . A 1846 TYR N 1 1 A 17 45624 1 1 78 TYR O O -5.791 38.974 -40.571 1.00 . . A 1846 TYR O 1 1 A 17 45625 1 1 78 TYR OH O 0.032 40.213 -45.013 1.00 . . A 1846 TYR OH 1 1 A 17 45626 1 1 79 ASP C C -6.378 41.485 -39.129 1.00 . . A 1847 ASP C 1 1 A 17 45627 1 1 79 ASP CA C -5.125 41.679 -40.028 1.00 . . A 1847 ASP CA 1 1 A 17 45628 1 1 79 ASP CB C -5.447 42.090 -41.481 1.00 . . A 1847 ASP CB 1 1 A 17 45629 1 1 79 ASP CG C -6.117 43.473 -41.593 1.00 . . A 1847 ASP CG 1 1 A 17 45630 1 1 79 ASP H H -3.238 40.659 -39.887 1.00 . . A 1847 ASP H 1 1 A 17 45631 1 1 79 ASP HA H -4.555 42.495 -39.579 1.00 . . A 1847 ASP HA 1 1 A 17 45632 1 1 79 ASP HB2 H -4.517 42.119 -42.051 1.00 . . A 1847 ASP HB2 1 1 A 17 45633 1 1 79 ASP HB3 H -6.090 41.332 -41.933 1.00 . . A 1847 ASP HB3 1 1 A 17 45634 1 1 79 ASP N N -4.233 40.503 -40.038 1.00 . . A 1847 ASP N 1 1 A 17 45635 1 1 79 ASP O O -7.482 41.918 -39.458 1.00 . . A 1847 ASP O 1 1 A 17 45636 1 1 79 ASP OD1 O -5.651 44.430 -40.927 1.00 . . A 1847 ASP OD1 1 1 A 17 45637 1 1 79 ASP OD2 O -7.080 43.613 -42.384 1.00 . . A 1847 ASP OD2 1 1 A 17 45638 1 1 80 ASN C C -8.251 39.339 -37.448 1.00 . . A 1848 ASN C 1 1 A 17 45639 1 1 80 ASN CA C -7.222 40.407 -37.001 1.00 . . A 1848 ASN CA 1 1 A 17 45640 1 1 80 ASN CB C -7.864 41.661 -36.372 1.00 . . A 1848 ASN CB 1 1 A 17 45641 1 1 80 ASN CG C -6.819 42.535 -35.685 1.00 . . A 1848 ASN CG 1 1 A 17 45642 1 1 80 ASN H H -5.261 40.444 -37.836 1.00 . . A 1848 ASN H 1 1 A 17 45643 1 1 80 ASN HA H -6.681 39.923 -36.192 1.00 . . A 1848 ASN HA 1 1 A 17 45644 1 1 80 ASN HB2 H -8.406 42.234 -37.122 1.00 . . A 1848 ASN HB2 1 1 A 17 45645 1 1 80 ASN HB3 H -8.584 41.357 -35.612 1.00 . . A 1848 ASN HB3 1 1 A 17 45646 1 1 80 ASN HD21 H -7.043 44.039 -37.023 1.00 . . A 1848 ASN HD21 1 1 A 17 45647 1 1 80 ASN HD22 H -5.861 44.306 -35.751 1.00 . . A 1848 ASN HD22 1 1 A 17 45648 1 1 80 ASN N N -6.205 40.760 -38.012 1.00 . . A 1848 ASN N 1 1 A 17 45649 1 1 80 ASN ND2 N -6.556 43.725 -36.196 1.00 . . A 1848 ASN ND2 1 1 A 17 45650 1 1 80 ASN O O -9.213 39.070 -36.723 1.00 . . A 1848 ASN O 1 1 A 17 45651 1 1 80 ASN OD1 O -6.215 42.142 -34.690 1.00 . . A 1848 ASN OD1 1 1 A 17 45652 1 1 81 MET C C -7.888 36.220 -38.847 1.00 . . A 1849 MET C 1 1 A 17 45653 1 1 81 MET CA C -8.764 37.470 -39.027 1.00 . . A 1849 MET CA 1 1 A 17 45654 1 1 81 MET CB C -9.183 37.614 -40.499 1.00 . . A 1849 MET CB 1 1 A 17 45655 1 1 81 MET CE C -11.603 40.539 -42.256 1.00 . . A 1849 MET CE 1 1 A 17 45656 1 1 81 MET CG C -10.097 38.824 -40.726 1.00 . . A 1849 MET CG 1 1 A 17 45657 1 1 81 MET H H -7.239 38.958 -39.157 1.00 . . A 1849 MET H 1 1 A 17 45658 1 1 81 MET HA H -9.667 37.340 -38.429 1.00 . . A 1849 MET HA 1 1 A 17 45659 1 1 81 MET HB2 H -8.295 37.716 -41.126 1.00 . . A 1849 MET HB2 1 1 A 17 45660 1 1 81 MET HB3 H -9.714 36.710 -40.805 1.00 . . A 1849 MET HB3 1 1 A 17 45661 1 1 81 MET HE1 H -12.396 40.424 -41.515 1.00 . . A 1849 MET HE1 1 1 A 17 45662 1 1 81 MET HE2 H -10.928 41.335 -41.938 1.00 . . A 1849 MET HE2 1 1 A 17 45663 1 1 81 MET HE3 H -12.049 40.813 -43.212 1.00 . . A 1849 MET HE3 1 1 A 17 45664 1 1 81 MET HG2 H -10.959 38.744 -40.061 1.00 . . A 1849 MET HG2 1 1 A 17 45665 1 1 81 MET HG3 H -9.551 39.732 -40.463 1.00 . . A 1849 MET HG3 1 1 A 17 45666 1 1 81 MET N N -8.034 38.676 -38.593 1.00 . . A 1849 MET N 1 1 A 17 45667 1 1 81 MET O O -6.734 36.206 -39.275 1.00 . . A 1849 MET O 1 1 A 17 45668 1 1 81 MET SD S -10.688 38.986 -42.430 1.00 . . A 1849 MET SD 1 1 A 17 45669 1 1 82 HIS C C -7.071 33.276 -39.229 1.00 . . A 1850 HIS C 1 1 A 17 45670 1 1 82 HIS CA C -7.640 33.928 -37.951 1.00 . . A 1850 HIS CA 1 1 A 17 45671 1 1 82 HIS CB C -8.499 32.928 -37.157 1.00 . . A 1850 HIS CB 1 1 A 17 45672 1 1 82 HIS CD2 C -8.500 34.143 -34.905 1.00 . . A 1850 HIS CD2 1 1 A 17 45673 1 1 82 HIS CE1 C -7.842 32.494 -33.604 1.00 . . A 1850 HIS CE1 1 1 A 17 45674 1 1 82 HIS CG C -8.315 33.025 -35.666 1.00 . . A 1850 HIS CG 1 1 A 17 45675 1 1 82 HIS H H -9.363 35.206 -37.896 1.00 . . A 1850 HIS H 1 1 A 17 45676 1 1 82 HIS HA H -6.785 34.192 -37.330 1.00 . . A 1850 HIS HA 1 1 A 17 45677 1 1 82 HIS HB2 H -9.553 33.052 -37.402 1.00 . . A 1850 HIS HB2 1 1 A 17 45678 1 1 82 HIS HB3 H -8.217 31.913 -37.447 1.00 . . A 1850 HIS HB3 1 1 A 17 45679 1 1 82 HIS HD2 H -8.808 35.117 -35.257 1.00 . . A 1850 HIS HD2 1 1 A 17 45680 1 1 82 HIS HE1 H -7.546 31.951 -32.717 1.00 . . A 1850 HIS HE1 1 1 A 17 45681 1 1 82 HIS HE2 H -8.186 34.401 -32.797 1.00 . . A 1850 HIS HE2 1 1 A 17 45682 1 1 82 HIS N N -8.406 35.162 -38.215 1.00 . . A 1850 HIS N 1 1 A 17 45683 1 1 82 HIS ND1 N -7.898 31.976 -34.840 1.00 . . A 1850 HIS ND1 1 1 A 17 45684 1 1 82 HIS NE2 N -8.193 33.791 -33.610 1.00 . . A 1850 HIS NE2 1 1 A 17 45685 1 1 82 HIS O O -7.763 33.164 -40.248 1.00 . . A 1850 HIS O 1 1 A 17 45686 1 1 83 ILE C C -5.748 30.607 -40.336 1.00 . . A 1851 ILE C 1 1 A 17 45687 1 1 83 ILE CA C -5.187 32.047 -40.269 1.00 . . A 1851 ILE CA 1 1 A 17 45688 1 1 83 ILE CB C -3.638 32.081 -40.176 1.00 . . A 1851 ILE CB 1 1 A 17 45689 1 1 83 ILE CD1 C -1.575 31.135 -38.974 1.00 . . A 1851 ILE CD1 1 1 A 17 45690 1 1 83 ILE CG1 C -3.089 31.371 -38.921 1.00 . . A 1851 ILE CG1 1 1 A 17 45691 1 1 83 ILE CG2 C -3.144 33.536 -40.281 1.00 . . A 1851 ILE CG2 1 1 A 17 45692 1 1 83 ILE H H -5.324 32.894 -38.290 1.00 . . A 1851 ILE H 1 1 A 17 45693 1 1 83 ILE HA H -5.463 32.531 -41.209 1.00 . . A 1851 ILE HA 1 1 A 17 45694 1 1 83 ILE HB H -3.239 31.549 -41.039 1.00 . . A 1851 ILE HB 1 1 A 17 45695 1 1 83 ILE HD11 H -1.262 30.619 -38.068 1.00 . . A 1851 ILE HD11 1 1 A 17 45696 1 1 83 ILE HD12 H -1.325 30.519 -39.839 1.00 . . A 1851 ILE HD12 1 1 A 17 45697 1 1 83 ILE HD13 H -1.038 32.079 -39.043 1.00 . . A 1851 ILE HD13 1 1 A 17 45698 1 1 83 ILE HG12 H -3.332 31.956 -38.035 1.00 . . A 1851 ILE HG12 1 1 A 17 45699 1 1 83 ILE HG13 H -3.558 30.394 -38.824 1.00 . . A 1851 ILE HG13 1 1 A 17 45700 1 1 83 ILE HG21 H -2.067 33.557 -40.440 1.00 . . A 1851 ILE HG21 1 1 A 17 45701 1 1 83 ILE HG22 H -3.618 34.028 -41.131 1.00 . . A 1851 ILE HG22 1 1 A 17 45702 1 1 83 ILE HG23 H -3.381 34.090 -39.370 1.00 . . A 1851 ILE HG23 1 1 A 17 45703 1 1 83 ILE N N -5.817 32.810 -39.171 1.00 . . A 1851 ILE N 1 1 A 17 45704 1 1 83 ILE O O -6.193 30.088 -39.300 1.00 . . A 1851 ILE O 1 1 A 17 45705 1 1 84 PRO C C -5.423 27.623 -40.739 1.00 . . A 1852 PRO C 1 1 A 17 45706 1 1 84 PRO CA C -6.220 28.570 -41.643 1.00 . . A 1852 PRO CA 1 1 A 17 45707 1 1 84 PRO CB C -6.110 28.213 -43.130 1.00 . . A 1852 PRO CB 1 1 A 17 45708 1 1 84 PRO CD C -5.296 30.433 -42.810 1.00 . . A 1852 PRO CD 1 1 A 17 45709 1 1 84 PRO CG C -5.062 29.189 -43.663 1.00 . . A 1852 PRO CG 1 1 A 17 45710 1 1 84 PRO HA H -7.273 28.536 -41.355 1.00 . . A 1852 PRO HA 1 1 A 17 45711 1 1 84 PRO HB2 H -5.810 27.178 -43.289 1.00 . . A 1852 PRO HB2 1 1 A 17 45712 1 1 84 PRO HB3 H -7.066 28.408 -43.619 1.00 . . A 1852 PRO HB3 1 1 A 17 45713 1 1 84 PRO HD2 H -4.379 31.015 -42.751 1.00 . . A 1852 PRO HD2 1 1 A 17 45714 1 1 84 PRO HD3 H -6.092 31.037 -43.251 1.00 . . A 1852 PRO HD3 1 1 A 17 45715 1 1 84 PRO HG2 H -4.063 28.796 -43.474 1.00 . . A 1852 PRO HG2 1 1 A 17 45716 1 1 84 PRO HG3 H -5.200 29.395 -44.725 1.00 . . A 1852 PRO HG3 1 1 A 17 45717 1 1 84 PRO N N -5.732 29.939 -41.511 1.00 . . A 1852 PRO N 1 1 A 17 45718 1 1 84 PRO O O -4.192 27.588 -40.781 1.00 . . A 1852 PRO O 1 1 A 17 45719 1 1 85 GLY C C -5.617 26.506 -37.473 1.00 . . A 1853 GLY C 1 1 A 17 45720 1 1 85 GLY CA C -5.602 25.954 -38.900 1.00 . . A 1853 GLY CA 1 1 A 17 45721 1 1 85 GLY H H -7.156 26.966 -39.943 1.00 . . A 1853 GLY H 1 1 A 17 45722 1 1 85 GLY HA2 H -6.202 25.044 -38.895 1.00 . . A 1853 GLY HA2 1 1 A 17 45723 1 1 85 GLY HA3 H -4.570 25.710 -39.142 1.00 . . A 1853 GLY HA3 1 1 A 17 45724 1 1 85 GLY N N -6.150 26.869 -39.907 1.00 . . A 1853 GLY N 1 1 A 17 45725 1 1 85 GLY O O -5.540 25.719 -36.537 1.00 . . A 1853 GLY O 1 1 A 17 45726 1 1 86 SER C C -7.286 28.475 -35.392 1.00 . . A 1854 SER C 1 1 A 17 45727 1 1 86 SER CA C -5.837 28.424 -35.927 1.00 . . A 1854 SER CA 1 1 A 17 45728 1 1 86 SER CB C -5.217 29.830 -35.942 1.00 . . A 1854 SER CB 1 1 A 17 45729 1 1 86 SER H H -5.824 28.432 -38.074 1.00 . . A 1854 SER H 1 1 A 17 45730 1 1 86 SER HA H -5.248 27.819 -35.239 1.00 . . A 1854 SER HA 1 1 A 17 45731 1 1 86 SER HB2 H -5.671 30.422 -36.738 1.00 . . A 1854 SER HB2 1 1 A 17 45732 1 1 86 SER HB3 H -5.411 30.334 -34.995 1.00 . . A 1854 SER HB3 1 1 A 17 45733 1 1 86 SER HG H -3.386 29.377 -35.350 1.00 . . A 1854 SER HG 1 1 A 17 45734 1 1 86 SER N N -5.750 27.817 -37.270 1.00 . . A 1854 SER N 1 1 A 17 45735 1 1 86 SER O O -8.231 28.488 -36.197 1.00 . . A 1854 SER O 1 1 A 17 45736 1 1 86 SER OG O -3.813 29.751 -36.144 1.00 . . A 1854 SER OG 1 1 A 17 45737 1 1 87 PRO C C -5.966 26.984 -32.807 1.00 . . A 1855 PRO C 1 1 A 17 45738 1 1 87 PRO CA C -6.492 28.417 -32.991 1.00 . . A 1855 PRO CA 1 1 A 17 45739 1 1 87 PRO CB C -7.202 28.901 -31.723 1.00 . . A 1855 PRO CB 1 1 A 17 45740 1 1 87 PRO CD C -8.824 28.646 -33.466 1.00 . . A 1855 PRO CD 1 1 A 17 45741 1 1 87 PRO CG C -8.650 28.473 -31.956 1.00 . . A 1855 PRO CG 1 1 A 17 45742 1 1 87 PRO HA H -5.653 29.081 -33.192 1.00 . . A 1855 PRO HA 1 1 A 17 45743 1 1 87 PRO HB2 H -6.789 28.456 -30.817 1.00 . . A 1855 PRO HB2 1 1 A 17 45744 1 1 87 PRO HB3 H -7.145 29.988 -31.665 1.00 . . A 1855 PRO HB3 1 1 A 17 45745 1 1 87 PRO HD2 H -9.508 27.890 -33.855 1.00 . . A 1855 PRO HD2 1 1 A 17 45746 1 1 87 PRO HD3 H -9.210 29.642 -33.679 1.00 . . A 1855 PRO HD3 1 1 A 17 45747 1 1 87 PRO HG2 H -8.770 27.422 -31.691 1.00 . . A 1855 PRO HG2 1 1 A 17 45748 1 1 87 PRO HG3 H -9.350 29.093 -31.395 1.00 . . A 1855 PRO HG3 1 1 A 17 45749 1 1 87 PRO N N -7.497 28.507 -34.055 1.00 . . A 1855 PRO N 1 1 A 17 45750 1 1 87 PRO O O -6.624 26.010 -33.172 1.00 . . A 1855 PRO O 1 1 A 17 45751 1 1 88 LEU C C -4.218 25.261 -30.408 1.00 . . A 1856 LEU C 1 1 A 17 45752 1 1 88 LEU CA C -4.110 25.593 -31.905 1.00 . . A 1856 LEU CA 1 1 A 17 45753 1 1 88 LEU CB C -2.634 25.675 -32.341 1.00 . . A 1856 LEU CB 1 1 A 17 45754 1 1 88 LEU CD1 C -0.892 26.049 -34.123 1.00 . . A 1856 LEU CD1 1 1 A 17 45755 1 1 88 LEU CD2 C -2.996 24.829 -34.716 1.00 . . A 1856 LEU CD2 1 1 A 17 45756 1 1 88 LEU CG C -2.397 25.939 -33.844 1.00 . . A 1856 LEU CG 1 1 A 17 45757 1 1 88 LEU H H -4.325 27.715 -31.883 1.00 . . A 1856 LEU H 1 1 A 17 45758 1 1 88 LEU HA H -4.596 24.780 -32.447 1.00 . . A 1856 LEU HA 1 1 A 17 45759 1 1 88 LEU HB2 H -2.151 26.465 -31.772 1.00 . . A 1856 LEU HB2 1 1 A 17 45760 1 1 88 LEU HB3 H -2.147 24.741 -32.071 1.00 . . A 1856 LEU HB3 1 1 A 17 45761 1 1 88 LEU HD11 H -0.386 25.120 -33.864 1.00 . . A 1856 LEU HD11 1 1 A 17 45762 1 1 88 LEU HD12 H -0.728 26.257 -35.180 1.00 . . A 1856 LEU HD12 1 1 A 17 45763 1 1 88 LEU HD13 H -0.466 26.862 -33.535 1.00 . . A 1856 LEU HD13 1 1 A 17 45764 1 1 88 LEU HD21 H -2.775 25.024 -35.766 1.00 . . A 1856 LEU HD21 1 1 A 17 45765 1 1 88 LEU HD22 H -2.575 23.868 -34.430 1.00 . . A 1856 LEU HD22 1 1 A 17 45766 1 1 88 LEU HD23 H -4.076 24.792 -34.591 1.00 . . A 1856 LEU HD23 1 1 A 17 45767 1 1 88 LEU HG H -2.861 26.886 -34.122 1.00 . . A 1856 LEU HG 1 1 A 17 45768 1 1 88 LEU N N -4.773 26.866 -32.217 1.00 . . A 1856 LEU N 1 1 A 17 45769 1 1 88 LEU O O -4.383 26.157 -29.581 1.00 . . A 1856 LEU O 1 1 A 17 45770 1 1 89 GLN C C -3.134 22.370 -28.458 1.00 . . A 1857 GLN C 1 1 A 17 45771 1 1 89 GLN CA C -4.182 23.474 -28.676 1.00 . . A 1857 GLN CA 1 1 A 17 45772 1 1 89 GLN CB C -5.613 22.955 -28.448 1.00 . . A 1857 GLN CB 1 1 A 17 45773 1 1 89 GLN CD C -7.290 21.907 -26.859 1.00 . . A 1857 GLN CD 1 1 A 17 45774 1 1 89 GLN CG C -5.898 22.530 -26.998 1.00 . . A 1857 GLN CG 1 1 A 17 45775 1 1 89 GLN H H -3.907 23.297 -30.773 1.00 . . A 1857 GLN H 1 1 A 17 45776 1 1 89 GLN HA H -3.984 24.279 -27.967 1.00 . . A 1857 GLN HA 1 1 A 17 45777 1 1 89 GLN HB2 H -6.318 23.744 -28.717 1.00 . . A 1857 GLN HB2 1 1 A 17 45778 1 1 89 GLN HB3 H -5.791 22.104 -29.106 1.00 . . A 1857 GLN HB3 1 1 A 17 45779 1 1 89 GLN HE21 H -6.573 20.159 -26.127 1.00 . . A 1857 GLN HE21 1 1 A 17 45780 1 1 89 GLN HE22 H -8.309 20.254 -26.360 1.00 . . A 1857 GLN HE22 1 1 A 17 45781 1 1 89 GLN HG2 H -5.152 21.804 -26.677 1.00 . . A 1857 GLN HG2 1 1 A 17 45782 1 1 89 GLN HG3 H -5.834 23.398 -26.342 1.00 . . A 1857 GLN HG3 1 1 A 17 45783 1 1 89 GLN N N -4.085 23.981 -30.051 1.00 . . A 1857 GLN N 1 1 A 17 45784 1 1 89 GLN NE2 N -7.392 20.669 -26.413 1.00 . . A 1857 GLN NE2 1 1 A 17 45785 1 1 89 GLN O O -2.925 21.532 -29.338 1.00 . . A 1857 GLN O 1 1 A 17 45786 1 1 89 GLN OE1 O -8.312 22.510 -27.165 1.00 . . A 1857 GLN OE1 1 1 A 17 45787 1 1 90 PHE C C -1.004 21.476 -25.480 1.00 . . A 1858 PHE C 1 1 A 17 45788 1 1 90 PHE CA C -1.332 21.490 -26.985 1.00 . . A 1858 PHE CA 1 1 A 17 45789 1 1 90 PHE CB C -0.098 21.927 -27.800 1.00 . . A 1858 PHE CB 1 1 A 17 45790 1 1 90 PHE CD1 C 0.052 24.401 -27.206 1.00 . . A 1858 PHE CD1 1 1 A 17 45791 1 1 90 PHE CD2 C 1.917 22.934 -26.651 1.00 . . A 1858 PHE CD2 1 1 A 17 45792 1 1 90 PHE CE1 C 0.724 25.482 -26.608 1.00 . . A 1858 PHE CE1 1 1 A 17 45793 1 1 90 PHE CE2 C 2.594 24.020 -26.074 1.00 . . A 1858 PHE CE2 1 1 A 17 45794 1 1 90 PHE CG C 0.642 23.119 -27.219 1.00 . . A 1858 PHE CG 1 1 A 17 45795 1 1 90 PHE CZ C 1.992 25.289 -26.032 1.00 . . A 1858 PHE CZ 1 1 A 17 45796 1 1 90 PHE H H -2.715 23.061 -26.592 1.00 . . A 1858 PHE H 1 1 A 17 45797 1 1 90 PHE HA H -1.594 20.472 -27.280 1.00 . . A 1858 PHE HA 1 1 A 17 45798 1 1 90 PHE HB2 H 0.587 21.080 -27.849 1.00 . . A 1858 PHE HB2 1 1 A 17 45799 1 1 90 PHE HB3 H -0.382 22.153 -28.827 1.00 . . A 1858 PHE HB3 1 1 A 17 45800 1 1 90 PHE HD1 H -0.921 24.557 -27.647 1.00 . . A 1858 PHE HD1 1 1 A 17 45801 1 1 90 PHE HD2 H 2.382 21.959 -26.662 1.00 . . A 1858 PHE HD2 1 1 A 17 45802 1 1 90 PHE HE1 H 0.269 26.462 -26.597 1.00 . . A 1858 PHE HE1 1 1 A 17 45803 1 1 90 PHE HE2 H 3.587 23.875 -25.677 1.00 . . A 1858 PHE HE2 1 1 A 17 45804 1 1 90 PHE HZ H 2.516 26.121 -25.582 1.00 . . A 1858 PHE HZ 1 1 A 17 45805 1 1 90 PHE N N -2.475 22.363 -27.291 1.00 . . A 1858 PHE N 1 1 A 17 45806 1 1 90 PHE O O -1.357 22.400 -24.750 1.00 . . A 1858 PHE O 1 1 A 17 45807 1 1 91 TYR C C 1.587 20.717 -23.367 1.00 . . A 1859 TYR C 1 1 A 17 45808 1 1 91 TYR CA C 0.110 20.327 -23.593 1.00 . . A 1859 TYR CA 1 1 A 17 45809 1 1 91 TYR CB C -0.182 18.896 -23.130 1.00 . . A 1859 TYR CB 1 1 A 17 45810 1 1 91 TYR CD1 C -1.318 18.976 -20.876 1.00 . . A 1859 TYR CD1 1 1 A 17 45811 1 1 91 TYR CD2 C 1.004 18.246 -20.977 1.00 . . A 1859 TYR CD2 1 1 A 17 45812 1 1 91 TYR CE1 C -1.326 18.781 -19.482 1.00 . . A 1859 TYR CE1 1 1 A 17 45813 1 1 91 TYR CE2 C 1.006 18.059 -19.581 1.00 . . A 1859 TYR CE2 1 1 A 17 45814 1 1 91 TYR CG C -0.158 18.704 -21.626 1.00 . . A 1859 TYR CG 1 1 A 17 45815 1 1 91 TYR CZ C -0.159 18.328 -18.829 1.00 . . A 1859 TYR CZ 1 1 A 17 45816 1 1 91 TYR H H -0.002 19.726 -25.641 1.00 . . A 1859 TYR H 1 1 A 17 45817 1 1 91 TYR HA H -0.506 20.990 -22.987 1.00 . . A 1859 TYR HA 1 1 A 17 45818 1 1 91 TYR HB2 H -1.180 18.632 -23.480 1.00 . . A 1859 TYR HB2 1 1 A 17 45819 1 1 91 TYR HB3 H 0.525 18.209 -23.599 1.00 . . A 1859 TYR HB3 1 1 A 17 45820 1 1 91 TYR HD1 H -2.214 19.318 -21.374 1.00 . . A 1859 TYR HD1 1 1 A 17 45821 1 1 91 TYR HD2 H 1.897 18.033 -21.550 1.00 . . A 1859 TYR HD2 1 1 A 17 45822 1 1 91 TYR HE1 H -2.224 18.978 -18.913 1.00 . . A 1859 TYR HE1 1 1 A 17 45823 1 1 91 TYR HE2 H 1.896 17.710 -19.079 1.00 . . A 1859 TYR HE2 1 1 A 17 45824 1 1 91 TYR HH H -0.999 18.366 -17.063 1.00 . . A 1859 TYR HH 1 1 A 17 45825 1 1 91 TYR N N -0.299 20.448 -25.001 1.00 . . A 1859 TYR N 1 1 A 17 45826 1 1 91 TYR O O 2.452 20.356 -24.169 1.00 . . A 1859 TYR O 1 1 A 17 45827 1 1 91 TYR OH O -0.148 18.156 -17.477 1.00 . . A 1859 TYR OH 1 1 A 17 45828 1 1 92 VAL C C 3.627 20.981 -20.601 1.00 . . A 1860 VAL C 1 1 A 17 45829 1 1 92 VAL CA C 3.235 21.803 -21.833 1.00 . . A 1860 VAL CA 1 1 A 17 45830 1 1 92 VAL CB C 3.366 23.312 -21.513 1.00 . . A 1860 VAL CB 1 1 A 17 45831 1 1 92 VAL CG1 C 4.814 23.665 -21.120 1.00 . . A 1860 VAL CG1 1 1 A 17 45832 1 1 92 VAL CG2 C 2.999 24.185 -22.721 1.00 . . A 1860 VAL CG2 1 1 A 17 45833 1 1 92 VAL H H 1.101 21.672 -21.656 1.00 . . A 1860 VAL H 1 1 A 17 45834 1 1 92 VAL HA H 3.937 21.578 -22.638 1.00 . . A 1860 VAL HA 1 1 A 17 45835 1 1 92 VAL HB H 2.694 23.559 -20.690 1.00 . . A 1860 VAL HB 1 1 A 17 45836 1 1 92 VAL HG11 H 4.938 24.745 -21.055 1.00 . . A 1860 VAL HG11 1 1 A 17 45837 1 1 92 VAL HG12 H 5.050 23.233 -20.149 1.00 . . A 1860 VAL HG12 1 1 A 17 45838 1 1 92 VAL HG13 H 5.513 23.281 -21.865 1.00 . . A 1860 VAL HG13 1 1 A 17 45839 1 1 92 VAL HG21 H 3.027 25.239 -22.440 1.00 . . A 1860 VAL HG21 1 1 A 17 45840 1 1 92 VAL HG22 H 3.723 24.016 -23.515 1.00 . . A 1860 VAL HG22 1 1 A 17 45841 1 1 92 VAL HG23 H 1.997 23.950 -23.081 1.00 . . A 1860 VAL HG23 1 1 A 17 45842 1 1 92 VAL N N 1.875 21.427 -22.270 1.00 . . A 1860 VAL N 1 1 A 17 45843 1 1 92 VAL O O 2.867 20.886 -19.636 1.00 . . A 1860 VAL O 1 1 A 17 45844 1 1 93 ASP C C 6.957 19.707 -19.561 1.00 . . A 1861 ASP C 1 1 A 17 45845 1 1 93 ASP CA C 5.426 19.531 -19.636 1.00 . . A 1861 ASP CA 1 1 A 17 45846 1 1 93 ASP CB C 5.045 18.072 -19.956 1.00 . . A 1861 ASP CB 1 1 A 17 45847 1 1 93 ASP CG C 5.773 17.476 -21.175 1.00 . . A 1861 ASP CG 1 1 A 17 45848 1 1 93 ASP H H 5.381 20.548 -21.482 1.00 . . A 1861 ASP H 1 1 A 17 45849 1 1 93 ASP HA H 5.016 19.780 -18.656 1.00 . . A 1861 ASP HA 1 1 A 17 45850 1 1 93 ASP HB2 H 5.269 17.464 -19.078 1.00 . . A 1861 ASP HB2 1 1 A 17 45851 1 1 93 ASP HB3 H 3.970 18.009 -20.124 1.00 . . A 1861 ASP HB3 1 1 A 17 45852 1 1 93 ASP N N 4.833 20.418 -20.641 1.00 . . A 1861 ASP N 1 1 A 17 45853 1 1 93 ASP O O 7.548 20.443 -20.350 1.00 . . A 1861 ASP O 1 1 A 17 45854 1 1 93 ASP OD1 O 5.873 18.134 -22.238 1.00 . . A 1861 ASP OD1 1 1 A 17 45855 1 1 93 ASP OD2 O 6.236 16.318 -21.074 1.00 . . A 1861 ASP OD2 1 1 A 17 45856 1 1 94 TYR C C 9.798 18.053 -19.367 1.00 . . A 1862 TYR C 1 1 A 17 45857 1 1 94 TYR CA C 9.074 19.062 -18.455 1.00 . . A 1862 TYR CA 1 1 A 17 45858 1 1 94 TYR CB C 9.429 18.825 -16.980 1.00 . . A 1862 TYR CB 1 1 A 17 45859 1 1 94 TYR CD1 C 9.914 21.053 -15.887 1.00 . . A 1862 TYR CD1 1 1 A 17 45860 1 1 94 TYR CD2 C 7.765 19.992 -15.450 1.00 . . A 1862 TYR CD2 1 1 A 17 45861 1 1 94 TYR CE1 C 9.549 22.144 -15.077 1.00 . . A 1862 TYR CE1 1 1 A 17 45862 1 1 94 TYR CE2 C 7.389 21.084 -14.643 1.00 . . A 1862 TYR CE2 1 1 A 17 45863 1 1 94 TYR CG C 9.028 19.976 -16.076 1.00 . . A 1862 TYR CG 1 1 A 17 45864 1 1 94 TYR CZ C 8.281 22.165 -14.453 1.00 . . A 1862 TYR CZ 1 1 A 17 45865 1 1 94 TYR H H 7.087 18.423 -18.005 1.00 . . A 1862 TYR H 1 1 A 17 45866 1 1 94 TYR HA H 9.431 20.055 -18.718 1.00 . . A 1862 TYR HA 1 1 A 17 45867 1 1 94 TYR HB2 H 8.955 17.904 -16.635 1.00 . . A 1862 TYR HB2 1 1 A 17 45868 1 1 94 TYR HB3 H 10.509 18.687 -16.896 1.00 . . A 1862 TYR HB3 1 1 A 17 45869 1 1 94 TYR HD1 H 10.880 21.043 -16.371 1.00 . . A 1862 TYR HD1 1 1 A 17 45870 1 1 94 TYR HD2 H 7.077 19.170 -15.598 1.00 . . A 1862 TYR HD2 1 1 A 17 45871 1 1 94 TYR HE1 H 10.236 22.967 -14.939 1.00 . . A 1862 TYR HE1 1 1 A 17 45872 1 1 94 TYR HE2 H 6.418 21.101 -14.170 1.00 . . A 1862 TYR HE2 1 1 A 17 45873 1 1 94 TYR HH H 8.600 23.903 -13.616 1.00 . . A 1862 TYR HH 1 1 A 17 45874 1 1 94 TYR N N 7.614 19.030 -18.617 1.00 . . A 1862 TYR N 1 1 A 17 45875 1 1 94 TYR O O 9.317 16.938 -19.567 1.00 . . A 1862 TYR O 1 1 A 17 45876 1 1 94 TYR OH O 7.911 23.222 -13.677 1.00 . . A 1862 TYR OH 1 1 A 17 45877 1 1 95 VAL C C 12.404 16.331 -19.820 1.00 . . A 1863 VAL C 1 1 A 17 45878 1 1 95 VAL CA C 11.828 17.477 -20.669 1.00 . . A 1863 VAL CA 1 1 A 17 45879 1 1 95 VAL CB C 12.970 18.187 -21.440 1.00 . . A 1863 VAL CB 1 1 A 17 45880 1 1 95 VAL CG1 C 12.421 19.314 -22.328 1.00 . . A 1863 VAL CG1 1 1 A 17 45881 1 1 95 VAL CG2 C 14.090 18.732 -20.535 1.00 . . A 1863 VAL CG2 1 1 A 17 45882 1 1 95 VAL H H 11.335 19.341 -19.653 1.00 . . A 1863 VAL H 1 1 A 17 45883 1 1 95 VAL HA H 11.175 17.030 -21.420 1.00 . . A 1863 VAL HA 1 1 A 17 45884 1 1 95 VAL HB H 13.423 17.452 -22.104 1.00 . . A 1863 VAL HB 1 1 A 17 45885 1 1 95 VAL HG11 H 11.623 18.923 -22.960 1.00 . . A 1863 VAL HG11 1 1 A 17 45886 1 1 95 VAL HG12 H 12.033 20.129 -21.717 1.00 . . A 1863 VAL HG12 1 1 A 17 45887 1 1 95 VAL HG13 H 13.215 19.701 -22.968 1.00 . . A 1863 VAL HG13 1 1 A 17 45888 1 1 95 VAL HG21 H 14.823 19.268 -21.139 1.00 . . A 1863 VAL HG21 1 1 A 17 45889 1 1 95 VAL HG22 H 13.687 19.406 -19.784 1.00 . . A 1863 VAL HG22 1 1 A 17 45890 1 1 95 VAL HG23 H 14.601 17.909 -20.035 1.00 . . A 1863 VAL HG23 1 1 A 17 45891 1 1 95 VAL N N 10.990 18.402 -19.868 1.00 . . A 1863 VAL N 1 1 A 17 45892 1 1 95 VAL O O 12.669 15.248 -20.338 1.00 . . A 1863 VAL O 1 1 A 17 45893 1 1 96 ASN C C 11.868 14.969 -16.712 1.00 . . A 1864 ASN C 1 1 A 17 45894 1 1 96 ASN CA C 13.040 15.601 -17.509 1.00 . . A 1864 ASN CA 1 1 A 17 45895 1 1 96 ASN CB C 14.079 16.327 -16.629 1.00 . . A 1864 ASN CB 1 1 A 17 45896 1 1 96 ASN CG C 14.927 15.375 -15.786 1.00 . . A 1864 ASN CG 1 1 A 17 45897 1 1 96 ASN H H 12.323 17.483 -18.170 1.00 . . A 1864 ASN H 1 1 A 17 45898 1 1 96 ASN HA H 13.546 14.788 -18.032 1.00 . . A 1864 ASN HA 1 1 A 17 45899 1 1 96 ASN HB2 H 14.756 16.888 -17.275 1.00 . . A 1864 ASN HB2 1 1 A 17 45900 1 1 96 ASN HB3 H 13.571 17.038 -15.976 1.00 . . A 1864 ASN HB3 1 1 A 17 45901 1 1 96 ASN HD21 H 15.797 14.544 -17.424 1.00 . . A 1864 ASN HD21 1 1 A 17 45902 1 1 96 ASN HD22 H 16.303 13.905 -15.871 1.00 . . A 1864 ASN HD22 1 1 A 17 45903 1 1 96 ASN N N 12.560 16.562 -18.509 1.00 . . A 1864 ASN N 1 1 A 17 45904 1 1 96 ASN ND2 N 15.733 14.534 -16.417 1.00 . . A 1864 ASN ND2 1 1 A 17 45905 1 1 96 ASN O O 11.971 14.723 -15.508 1.00 . . A 1864 ASN O 1 1 A 17 45906 1 1 96 ASN OD1 O 14.879 15.376 -14.561 1.00 . . A 1864 ASN OD1 1 1 A 17 45907 1 1 97 CYS C C 9.642 12.899 -16.042 1.00 . . A 1865 CYS C 1 1 A 17 45908 1 1 97 CYS CA C 9.476 14.236 -16.799 1.00 . . A 1865 CYS CA 1 1 A 17 45909 1 1 97 CYS CB C 8.423 14.130 -17.920 1.00 . . A 1865 CYS CB 1 1 A 17 45910 1 1 97 CYS H H 10.708 14.982 -18.361 1.00 . . A 1865 CYS H 1 1 A 17 45911 1 1 97 CYS HA H 9.113 14.966 -16.071 1.00 . . A 1865 CYS HA 1 1 A 17 45912 1 1 97 CYS HB2 H 7.522 13.648 -17.534 1.00 . . A 1865 CYS HB2 1 1 A 17 45913 1 1 97 CYS HB3 H 8.145 15.130 -18.260 1.00 . . A 1865 CYS HB3 1 1 A 17 45914 1 1 97 CYS HG H 9.331 12.043 -18.663 1.00 . . A 1865 CYS HG 1 1 A 17 45915 1 1 97 CYS N N 10.721 14.761 -17.374 1.00 . . A 1865 CYS N 1 1 A 17 45916 1 1 97 CYS O O 10.371 12.000 -16.474 1.00 . . A 1865 CYS O 1 1 A 17 45917 1 1 97 CYS SG S 9.050 13.172 -19.337 1.00 . . A 1865 CYS SG 1 1 A 17 45918 1 1 98 GLY C C 7.525 10.761 -14.381 1.00 . . A 1866 GLY C 1 1 A 17 45919 1 1 98 GLY CA C 8.809 11.547 -14.102 1.00 . . A 1866 GLY CA 1 1 A 17 45920 1 1 98 GLY H H 8.317 13.536 -14.670 1.00 . . A 1866 GLY H 1 1 A 17 45921 1 1 98 GLY HA2 H 9.655 10.886 -14.290 1.00 . . A 1866 GLY HA2 1 1 A 17 45922 1 1 98 GLY HA3 H 8.793 11.835 -13.051 1.00 . . A 1866 GLY HA3 1 1 A 17 45923 1 1 98 GLY N N 8.911 12.761 -14.930 1.00 . . A 1866 GLY N 1 1 A 17 45924 1 1 98 GLY O O 6.897 10.251 -13.454 1.00 . . A 1866 GLY O 1 1 A 17 45925 1 1 99 HIS C C 5.711 10.040 -17.625 1.00 . . A 1867 HIS C 1 1 A 17 45926 1 1 99 HIS CA C 5.782 10.266 -16.097 1.00 . . A 1867 HIS CA 1 1 A 17 45927 1 1 99 HIS CB C 4.701 11.267 -15.626 1.00 . . A 1867 HIS CB 1 1 A 17 45928 1 1 99 HIS CD2 C 4.507 13.331 -17.133 1.00 . . A 1867 HIS CD2 1 1 A 17 45929 1 1 99 HIS CE1 C 5.561 14.808 -15.890 1.00 . . A 1867 HIS CE1 1 1 A 17 45930 1 1 99 HIS CG C 4.950 12.710 -16.002 1.00 . . A 1867 HIS CG 1 1 A 17 45931 1 1 99 HIS H H 7.698 11.148 -16.346 1.00 . . A 1867 HIS H 1 1 A 17 45932 1 1 99 HIS HA H 5.579 9.304 -15.620 1.00 . . A 1867 HIS HA 1 1 A 17 45933 1 1 99 HIS HB2 H 3.733 10.967 -16.027 1.00 . . A 1867 HIS HB2 1 1 A 17 45934 1 1 99 HIS HB3 H 4.622 11.213 -14.540 1.00 . . A 1867 HIS HB3 1 1 A 17 45935 1 1 99 HIS HD2 H 3.933 12.884 -17.927 1.00 . . A 1867 HIS HD2 1 1 A 17 45936 1 1 99 HIS HE1 H 5.978 15.746 -15.547 1.00 . . A 1867 HIS HE1 1 1 A 17 45937 1 1 99 HIS HE2 H 4.717 15.374 -17.732 1.00 . . A 1867 HIS HE2 1 1 A 17 45938 1 1 99 HIS N N 7.103 10.723 -15.649 1.00 . . A 1867 HIS N 1 1 A 17 45939 1 1 99 HIS ND1 N 5.621 13.649 -15.211 1.00 . . A 1867 HIS ND1 1 1 A 17 45940 1 1 99 HIS NE2 N 4.902 14.646 -17.050 1.00 . . A 1867 HIS NE2 1 1 A 17 45941 1 1 99 HIS O O 6.464 10.647 -18.392 1.00 . . A 1867 HIS O 1 1 A 17 45942 1 1 100 VAL C C 3.859 10.354 -20.052 1.00 . . A 1868 VAL C 1 1 A 17 45943 1 1 100 VAL CA C 4.392 9.028 -19.485 1.00 . . A 1868 VAL CA 1 1 A 17 45944 1 1 100 VAL CB C 3.372 7.873 -19.656 1.00 . . A 1868 VAL CB 1 1 A 17 45945 1 1 100 VAL CG1 C 2.006 8.150 -19.002 1.00 . . A 1868 VAL CG1 1 1 A 17 45946 1 1 100 VAL CG2 C 3.191 7.475 -21.130 1.00 . . A 1868 VAL CG2 1 1 A 17 45947 1 1 100 VAL H H 4.211 8.733 -17.360 1.00 . . A 1868 VAL H 1 1 A 17 45948 1 1 100 VAL HA H 5.298 8.755 -20.027 1.00 . . A 1868 VAL HA 1 1 A 17 45949 1 1 100 VAL HB H 3.784 7.008 -19.142 1.00 . . A 1868 VAL HB 1 1 A 17 45950 1 1 100 VAL HG11 H 1.523 9.007 -19.467 1.00 . . A 1868 VAL HG11 1 1 A 17 45951 1 1 100 VAL HG12 H 1.361 7.277 -19.115 1.00 . . A 1868 VAL HG12 1 1 A 17 45952 1 1 100 VAL HG13 H 2.130 8.348 -17.938 1.00 . . A 1868 VAL HG13 1 1 A 17 45953 1 1 100 VAL HG21 H 2.819 8.316 -21.713 1.00 . . A 1868 VAL HG21 1 1 A 17 45954 1 1 100 VAL HG22 H 4.144 7.146 -21.542 1.00 . . A 1868 VAL HG22 1 1 A 17 45955 1 1 100 VAL HG23 H 2.481 6.653 -21.205 1.00 . . A 1868 VAL HG23 1 1 A 17 45956 1 1 100 VAL N N 4.770 9.197 -18.065 1.00 . . A 1868 VAL N 1 1 A 17 45957 1 1 100 VAL O O 3.167 11.083 -19.341 1.00 . . A 1868 VAL O 1 1 A 17 45958 1 1 101 THR C C 3.846 11.902 -23.455 1.00 . . A 1869 THR C 1 1 A 17 45959 1 1 101 THR CA C 3.842 11.986 -21.929 1.00 . . A 1869 THR CA 1 1 A 17 45960 1 1 101 THR CB C 4.781 13.080 -21.390 1.00 . . A 1869 THR CB 1 1 A 17 45961 1 1 101 THR CG2 C 6.229 12.924 -21.860 1.00 . . A 1869 THR CG2 1 1 A 17 45962 1 1 101 THR H H 4.737 10.038 -21.854 1.00 . . A 1869 THR H 1 1 A 17 45963 1 1 101 THR HA H 2.830 12.259 -21.633 1.00 . . A 1869 THR HA 1 1 A 17 45964 1 1 101 THR HB H 4.772 13.046 -20.298 1.00 . . A 1869 THR HB 1 1 A 17 45965 1 1 101 THR HG1 H 4.960 15.006 -21.505 1.00 . . A 1869 THR HG1 1 1 A 17 45966 1 1 101 THR HG21 H 6.845 13.695 -21.400 1.00 . . A 1869 THR HG21 1 1 A 17 45967 1 1 101 THR HG22 H 6.612 11.953 -21.549 1.00 . . A 1869 THR HG22 1 1 A 17 45968 1 1 101 THR HG23 H 6.293 13.017 -22.944 1.00 . . A 1869 THR HG23 1 1 A 17 45969 1 1 101 THR N N 4.174 10.686 -21.312 1.00 . . A 1869 THR N 1 1 A 17 45970 1 1 101 THR O O 4.398 10.956 -24.014 1.00 . . A 1869 THR O 1 1 A 17 45971 1 1 101 THR OG1 O 4.303 14.341 -21.793 1.00 . . A 1869 THR OG1 1 1 A 17 45972 1 1 102 ALA C C 3.178 14.399 -26.107 1.00 . . A 1870 ALA C 1 1 A 17 45973 1 1 102 ALA CA C 3.106 12.949 -25.589 1.00 . . A 1870 ALA CA 1 1 A 17 45974 1 1 102 ALA CB C 1.791 12.270 -25.999 1.00 . . A 1870 ALA CB 1 1 A 17 45975 1 1 102 ALA H H 2.905 13.670 -23.593 1.00 . . A 1870 ALA H 1 1 A 17 45976 1 1 102 ALA HA H 3.933 12.403 -26.044 1.00 . . A 1870 ALA HA 1 1 A 17 45977 1 1 102 ALA HB1 H 1.702 12.268 -27.087 1.00 . . A 1870 ALA HB1 1 1 A 17 45978 1 1 102 ALA HB2 H 1.775 11.241 -25.642 1.00 . . A 1870 ALA HB2 1 1 A 17 45979 1 1 102 ALA HB3 H 0.943 12.812 -25.575 1.00 . . A 1870 ALA HB3 1 1 A 17 45980 1 1 102 ALA N N 3.241 12.881 -24.130 1.00 . . A 1870 ALA N 1 1 A 17 45981 1 1 102 ALA O O 2.696 15.327 -25.453 1.00 . . A 1870 ALA O 1 1 A 17 45982 1 1 103 TYR C C 4.430 15.764 -29.410 1.00 . . A 1871 TYR C 1 1 A 17 45983 1 1 103 TYR CA C 4.060 15.887 -27.916 1.00 . . A 1871 TYR CA 1 1 A 17 45984 1 1 103 TYR CB C 5.173 16.613 -27.136 1.00 . . A 1871 TYR CB 1 1 A 17 45985 1 1 103 TYR CD1 C 7.461 16.111 -28.115 1.00 . . A 1871 TYR CD1 1 1 A 17 45986 1 1 103 TYR CD2 C 6.799 14.998 -26.050 1.00 . . A 1871 TYR CD2 1 1 A 17 45987 1 1 103 TYR CE1 C 8.699 15.442 -28.085 1.00 . . A 1871 TYR CE1 1 1 A 17 45988 1 1 103 TYR CE2 C 8.036 14.330 -26.012 1.00 . . A 1871 TYR CE2 1 1 A 17 45989 1 1 103 TYR CG C 6.507 15.888 -27.102 1.00 . . A 1871 TYR CG 1 1 A 17 45990 1 1 103 TYR CZ C 8.991 14.547 -27.032 1.00 . . A 1871 TYR CZ 1 1 A 17 45991 1 1 103 TYR H H 4.119 13.761 -27.774 1.00 . . A 1871 TYR H 1 1 A 17 45992 1 1 103 TYR HA H 3.166 16.506 -27.852 1.00 . . A 1871 TYR HA 1 1 A 17 45993 1 1 103 TYR HB2 H 5.325 17.598 -27.581 1.00 . . A 1871 TYR HB2 1 1 A 17 45994 1 1 103 TYR HB3 H 4.844 16.786 -26.112 1.00 . . A 1871 TYR HB3 1 1 A 17 45995 1 1 103 TYR HD1 H 7.243 16.798 -28.922 1.00 . . A 1871 TYR HD1 1 1 A 17 45996 1 1 103 TYR HD2 H 6.076 14.833 -25.264 1.00 . . A 1871 TYR HD2 1 1 A 17 45997 1 1 103 TYR HE1 H 9.426 15.615 -28.866 1.00 . . A 1871 TYR HE1 1 1 A 17 45998 1 1 103 TYR HE2 H 8.264 13.662 -25.195 1.00 . . A 1871 TYR HE2 1 1 A 17 45999 1 1 103 TYR HH H 10.770 14.143 -27.733 1.00 . . A 1871 TYR HH 1 1 A 17 46000 1 1 103 TYR N N 3.767 14.584 -27.293 1.00 . . A 1871 TYR N 1 1 A 17 46001 1 1 103 TYR O O 4.887 14.713 -29.866 1.00 . . A 1871 TYR O 1 1 A 17 46002 1 1 103 TYR OH O 10.191 13.904 -26.992 1.00 . . A 1871 TYR OH 1 1 A 17 46003 1 1 104 GLY C C 3.763 17.820 -32.460 1.00 . . A 1872 GLY C 1 1 A 17 46004 1 1 104 GLY CA C 4.677 16.943 -31.590 1.00 . . A 1872 GLY CA 1 1 A 17 46005 1 1 104 GLY H H 3.869 17.677 -29.753 1.00 . . A 1872 GLY H 1 1 A 17 46006 1 1 104 GLY HA2 H 5.678 17.376 -31.627 1.00 . . A 1872 GLY HA2 1 1 A 17 46007 1 1 104 GLY HA3 H 4.738 15.950 -32.035 1.00 . . A 1872 GLY HA3 1 1 A 17 46008 1 1 104 GLY N N 4.270 16.851 -30.176 1.00 . . A 1872 GLY N 1 1 A 17 46009 1 1 104 GLY O O 2.740 18.310 -31.971 1.00 . . A 1872 GLY O 1 1 A 17 46010 1 1 105 PRO C C 2.020 18.381 -35.025 1.00 . . A 1873 PRO C 1 1 A 17 46011 1 1 105 PRO CA C 3.399 18.925 -34.639 1.00 . . A 1873 PRO CA 1 1 A 17 46012 1 1 105 PRO CB C 4.316 19.128 -35.849 1.00 . . A 1873 PRO CB 1 1 A 17 46013 1 1 105 PRO CD C 5.300 17.485 -34.408 1.00 . . A 1873 PRO CD 1 1 A 17 46014 1 1 105 PRO CG C 5.164 17.857 -35.884 1.00 . . A 1873 PRO CG 1 1 A 17 46015 1 1 105 PRO HA H 3.256 19.886 -34.146 1.00 . . A 1873 PRO HA 1 1 A 17 46016 1 1 105 PRO HB2 H 3.755 19.267 -36.774 1.00 . . A 1873 PRO HB2 1 1 A 17 46017 1 1 105 PRO HB3 H 4.963 19.987 -35.668 1.00 . . A 1873 PRO HB3 1 1 A 17 46018 1 1 105 PRO HD2 H 5.361 16.402 -34.298 1.00 . . A 1873 PRO HD2 1 1 A 17 46019 1 1 105 PRO HD3 H 6.193 17.955 -33.993 1.00 . . A 1873 PRO HD3 1 1 A 17 46020 1 1 105 PRO HG2 H 4.627 17.074 -36.418 1.00 . . A 1873 PRO HG2 1 1 A 17 46021 1 1 105 PRO HG3 H 6.135 18.033 -36.347 1.00 . . A 1873 PRO HG3 1 1 A 17 46022 1 1 105 PRO N N 4.118 18.024 -33.745 1.00 . . A 1873 PRO N 1 1 A 17 46023 1 1 105 PRO O O 1.049 19.130 -34.962 1.00 . . A 1873 PRO O 1 1 A 17 46024 1 1 106 GLY C C -0.410 16.389 -34.651 1.00 . . A 1874 GLY C 1 1 A 17 46025 1 1 106 GLY CA C 0.634 16.463 -35.767 1.00 . . A 1874 GLY CA 1 1 A 17 46026 1 1 106 GLY H H 2.733 16.505 -35.378 1.00 . . A 1874 GLY H 1 1 A 17 46027 1 1 106 GLY HA2 H 0.204 17.040 -36.583 1.00 . . A 1874 GLY HA2 1 1 A 17 46028 1 1 106 GLY HA3 H 0.834 15.447 -36.106 1.00 . . A 1874 GLY HA3 1 1 A 17 46029 1 1 106 GLY N N 1.898 17.086 -35.351 1.00 . . A 1874 GLY N 1 1 A 17 46030 1 1 106 GLY O O -1.608 16.382 -34.929 1.00 . . A 1874 GLY O 1 1 A 17 46031 1 1 107 LEU C C -1.501 17.839 -32.037 1.00 . . A 1875 LEU C 1 1 A 17 46032 1 1 107 LEU CA C -0.819 16.462 -32.198 1.00 . . A 1875 LEU CA 1 1 A 17 46033 1 1 107 LEU CB C 0.072 16.117 -30.985 1.00 . . A 1875 LEU CB 1 1 A 17 46034 1 1 107 LEU CD1 C -1.717 14.879 -29.685 1.00 . . A 1875 LEU CD1 1 1 A 17 46035 1 1 107 LEU CD2 C 0.364 15.655 -28.535 1.00 . . A 1875 LEU CD2 1 1 A 17 46036 1 1 107 LEU CG C -0.655 15.979 -29.633 1.00 . . A 1875 LEU CG 1 1 A 17 46037 1 1 107 LEU H H 1.035 16.413 -33.254 1.00 . . A 1875 LEU H 1 1 A 17 46038 1 1 107 LEU HA H -1.608 15.715 -32.299 1.00 . . A 1875 LEU HA 1 1 A 17 46039 1 1 107 LEU HB2 H 0.581 15.174 -31.189 1.00 . . A 1875 LEU HB2 1 1 A 17 46040 1 1 107 LEU HB3 H 0.833 16.891 -30.881 1.00 . . A 1875 LEU HB3 1 1 A 17 46041 1 1 107 LEU HD11 H -2.532 15.177 -30.345 1.00 . . A 1875 LEU HD11 1 1 A 17 46042 1 1 107 LEU HD12 H -1.269 13.952 -30.044 1.00 . . A 1875 LEU HD12 1 1 A 17 46043 1 1 107 LEU HD13 H -2.125 14.719 -28.692 1.00 . . A 1875 LEU HD13 1 1 A 17 46044 1 1 107 LEU HD21 H -0.142 15.555 -27.574 1.00 . . A 1875 LEU HD21 1 1 A 17 46045 1 1 107 LEU HD22 H 0.888 14.725 -28.763 1.00 . . A 1875 LEU HD22 1 1 A 17 46046 1 1 107 LEU HD23 H 1.080 16.471 -28.465 1.00 . . A 1875 LEU HD23 1 1 A 17 46047 1 1 107 LEU HG H -1.133 16.922 -29.372 1.00 . . A 1875 LEU HG 1 1 A 17 46048 1 1 107 LEU N N 0.034 16.394 -33.389 1.00 . . A 1875 LEU N 1 1 A 17 46049 1 1 107 LEU O O -2.498 17.948 -31.319 1.00 . . A 1875 LEU O 1 1 A 17 46050 1 1 108 THR C C -2.066 20.781 -33.834 1.00 . . A 1876 THR C 1 1 A 17 46051 1 1 108 THR CA C -1.360 20.282 -32.572 1.00 . . A 1876 THR CA 1 1 A 17 46052 1 1 108 THR CB C -0.106 21.115 -32.276 1.00 . . A 1876 THR CB 1 1 A 17 46053 1 1 108 THR CG2 C -0.440 22.573 -31.980 1.00 . . A 1876 THR CG2 1 1 A 17 46054 1 1 108 THR H H -0.168 18.671 -33.291 1.00 . . A 1876 THR H 1 1 A 17 46055 1 1 108 THR HA H -2.051 20.401 -31.737 1.00 . . A 1876 THR HA 1 1 A 17 46056 1 1 108 THR HB H 0.565 21.078 -33.135 1.00 . . A 1876 THR HB 1 1 A 17 46057 1 1 108 THR HG1 H 1.068 19.812 -31.408 1.00 . . A 1876 THR HG1 1 1 A 17 46058 1 1 108 THR HG21 H -1.184 22.633 -31.187 1.00 . . A 1876 THR HG21 1 1 A 17 46059 1 1 108 THR HG22 H 0.460 23.102 -31.670 1.00 . . A 1876 THR HG22 1 1 A 17 46060 1 1 108 THR HG23 H -0.828 23.039 -32.883 1.00 . . A 1876 THR HG23 1 1 A 17 46061 1 1 108 THR N N -0.966 18.872 -32.702 1.00 . . A 1876 THR N 1 1 A 17 46062 1 1 108 THR O O -3.155 21.345 -33.746 1.00 . . A 1876 THR O 1 1 A 17 46063 1 1 108 THR OG1 O 0.564 20.602 -31.140 1.00 . . A 1876 THR OG1 1 1 A 17 46064 1 1 109 HIS C C -1.848 19.778 -37.356 1.00 . . A 1877 HIS C 1 1 A 17 46065 1 1 109 HIS CA C -1.983 20.926 -36.330 1.00 . . A 1877 HIS CA 1 1 A 17 46066 1 1 109 HIS CB C -1.213 22.163 -36.823 1.00 . . A 1877 HIS CB 1 1 A 17 46067 1 1 109 HIS CD2 C -2.876 23.272 -38.413 1.00 . . A 1877 HIS CD2 1 1 A 17 46068 1 1 109 HIS CE1 C -1.830 22.950 -40.323 1.00 . . A 1877 HIS CE1 1 1 A 17 46069 1 1 109 HIS CG C -1.687 22.651 -38.167 1.00 . . A 1877 HIS CG 1 1 A 17 46070 1 1 109 HIS H H -0.583 20.059 -34.993 1.00 . . A 1877 HIS H 1 1 A 17 46071 1 1 109 HIS HA H -3.036 21.189 -36.244 1.00 . . A 1877 HIS HA 1 1 A 17 46072 1 1 109 HIS HB2 H -1.313 22.971 -36.103 1.00 . . A 1877 HIS HB2 1 1 A 17 46073 1 1 109 HIS HB3 H -0.155 21.914 -36.902 1.00 . . A 1877 HIS HB3 1 1 A 17 46074 1 1 109 HIS HD2 H -3.632 23.525 -37.681 1.00 . . A 1877 HIS HD2 1 1 A 17 46075 1 1 109 HIS HE1 H -1.626 22.926 -41.386 1.00 . . A 1877 HIS HE1 1 1 A 17 46076 1 1 109 HIS HE2 H -3.723 23.858 -40.292 1.00 . . A 1877 HIS HE2 1 1 A 17 46077 1 1 109 HIS N N -1.472 20.545 -35.006 1.00 . . A 1877 HIS N 1 1 A 17 46078 1 1 109 HIS ND1 N -1.020 22.447 -39.377 1.00 . . A 1877 HIS ND1 1 1 A 17 46079 1 1 109 HIS NE2 N -2.949 23.455 -39.776 1.00 . . A 1877 HIS NE2 1 1 A 17 46080 1 1 109 HIS O O -0.782 19.165 -37.471 1.00 . . A 1877 HIS O 1 1 A 17 46081 1 1 110 GLY C C -3.228 19.120 -40.586 1.00 . . A 1878 GLY C 1 1 A 17 46082 1 1 110 GLY CA C -2.917 18.513 -39.215 1.00 . . A 1878 GLY CA 1 1 A 17 46083 1 1 110 GLY H H -3.738 20.075 -37.999 1.00 . . A 1878 GLY H 1 1 A 17 46084 1 1 110 GLY HA2 H -1.957 17.998 -39.275 1.00 . . A 1878 GLY HA2 1 1 A 17 46085 1 1 110 GLY HA3 H -3.682 17.764 -39.014 1.00 . . A 1878 GLY HA3 1 1 A 17 46086 1 1 110 GLY N N -2.908 19.505 -38.127 1.00 . . A 1878 GLY N 1 1 A 17 46087 1 1 110 GLY O O -3.700 20.252 -40.684 1.00 . . A 1878 GLY O 1 1 A 17 46088 1 1 111 VAL C C -3.993 17.539 -43.737 1.00 . . A 1879 VAL C 1 1 A 17 46089 1 1 111 VAL CA C -3.290 18.709 -43.044 1.00 . . A 1879 VAL CA 1 1 A 17 46090 1 1 111 VAL CB C -2.004 19.113 -43.811 1.00 . . A 1879 VAL CB 1 1 A 17 46091 1 1 111 VAL CG1 C -2.304 19.465 -45.280 1.00 . . A 1879 VAL CG1 1 1 A 17 46092 1 1 111 VAL CG2 C -1.305 20.321 -43.159 1.00 . . A 1879 VAL CG2 1 1 A 17 46093 1 1 111 VAL H H -2.628 17.415 -41.475 1.00 . . A 1879 VAL H 1 1 A 17 46094 1 1 111 VAL HA H -3.972 19.557 -43.048 1.00 . . A 1879 VAL HA 1 1 A 17 46095 1 1 111 VAL HB H -1.308 18.274 -43.797 1.00 . . A 1879 VAL HB 1 1 A 17 46096 1 1 111 VAL HG11 H -2.640 18.580 -45.821 1.00 . . A 1879 VAL HG11 1 1 A 17 46097 1 1 111 VAL HG12 H -3.076 20.231 -45.331 1.00 . . A 1879 VAL HG12 1 1 A 17 46098 1 1 111 VAL HG13 H -1.402 19.837 -45.766 1.00 . . A 1879 VAL HG13 1 1 A 17 46099 1 1 111 VAL HG21 H -0.418 20.592 -43.732 1.00 . . A 1879 VAL HG21 1 1 A 17 46100 1 1 111 VAL HG22 H -1.982 21.176 -43.129 1.00 . . A 1879 VAL HG22 1 1 A 17 46101 1 1 111 VAL HG23 H -0.988 20.077 -42.145 1.00 . . A 1879 VAL HG23 1 1 A 17 46102 1 1 111 VAL N N -2.999 18.341 -41.645 1.00 . . A 1879 VAL N 1 1 A 17 46103 1 1 111 VAL O O -3.533 16.401 -43.656 1.00 . . A 1879 VAL O 1 1 A 17 46104 1 1 112 VAL C C -5.239 16.109 -46.217 1.00 . . A 1880 VAL C 1 1 A 17 46105 1 1 112 VAL CA C -5.962 16.802 -45.056 1.00 . . A 1880 VAL CA 1 1 A 17 46106 1 1 112 VAL CB C -7.331 17.351 -45.524 1.00 . . A 1880 VAL CB 1 1 A 17 46107 1 1 112 VAL CG1 C -8.123 17.919 -44.338 1.00 . . A 1880 VAL CG1 1 1 A 17 46108 1 1 112 VAL CG2 C -7.229 18.432 -46.612 1.00 . . A 1880 VAL CG2 1 1 A 17 46109 1 1 112 VAL H H -5.402 18.791 -44.443 1.00 . . A 1880 VAL H 1 1 A 17 46110 1 1 112 VAL HA H -6.173 16.042 -44.302 1.00 . . A 1880 VAL HA 1 1 A 17 46111 1 1 112 VAL HB H -7.905 16.519 -45.932 1.00 . . A 1880 VAL HB 1 1 A 17 46112 1 1 112 VAL HG11 H -9.107 18.232 -44.682 1.00 . . A 1880 VAL HG11 1 1 A 17 46113 1 1 112 VAL HG12 H -8.239 17.155 -43.569 1.00 . . A 1880 VAL HG12 1 1 A 17 46114 1 1 112 VAL HG13 H -7.615 18.787 -43.918 1.00 . . A 1880 VAL HG13 1 1 A 17 46115 1 1 112 VAL HG21 H -6.618 19.265 -46.263 1.00 . . A 1880 VAL HG21 1 1 A 17 46116 1 1 112 VAL HG22 H -6.788 18.014 -47.515 1.00 . . A 1880 VAL HG22 1 1 A 17 46117 1 1 112 VAL HG23 H -8.224 18.801 -46.863 1.00 . . A 1880 VAL HG23 1 1 A 17 46118 1 1 112 VAL N N -5.114 17.821 -44.407 1.00 . . A 1880 VAL N 1 1 A 17 46119 1 1 112 VAL O O -4.518 16.749 -46.983 1.00 . . A 1880 VAL O 1 1 A 17 46120 1 1 113 ASN C C -3.336 13.748 -47.320 1.00 . . A 1881 ASN C 1 1 A 17 46121 1 1 113 ASN CA C -4.877 13.904 -47.367 1.00 . . A 1881 ASN CA 1 1 A 17 46122 1 1 113 ASN CB C -5.381 14.322 -48.765 1.00 . . A 1881 ASN CB 1 1 A 17 46123 1 1 113 ASN CG C -6.906 14.364 -48.840 1.00 . . A 1881 ASN CG 1 1 A 17 46124 1 1 113 ASN H H -6.006 14.343 -45.620 1.00 . . A 1881 ASN H 1 1 A 17 46125 1 1 113 ASN HA H -5.278 12.911 -47.167 1.00 . . A 1881 ASN HA 1 1 A 17 46126 1 1 113 ASN HB2 H -4.967 15.291 -49.042 1.00 . . A 1881 ASN HB2 1 1 A 17 46127 1 1 113 ASN HB3 H -5.033 13.598 -49.504 1.00 . . A 1881 ASN HB3 1 1 A 17 46128 1 1 113 ASN HD21 H -6.944 16.370 -49.135 1.00 . . A 1881 ASN HD21 1 1 A 17 46129 1 1 113 ASN HD22 H -8.503 15.569 -49.056 1.00 . . A 1881 ASN HD22 1 1 A 17 46130 1 1 113 ASN N N -5.427 14.789 -46.325 1.00 . . A 1881 ASN N 1 1 A 17 46131 1 1 113 ASN ND2 N -7.496 15.534 -49.015 1.00 . . A 1881 ASN ND2 1 1 A 17 46132 1 1 113 ASN O O -2.751 13.112 -48.201 1.00 . . A 1881 ASN O 1 1 A 17 46133 1 1 113 ASN OD1 O -7.579 13.344 -48.733 1.00 . . A 1881 ASN OD1 1 1 A 17 46134 1 1 114 LYS C C -0.914 13.664 -44.650 1.00 . . A 1882 LYS C 1 1 A 17 46135 1 1 114 LYS CA C -1.217 14.215 -46.065 1.00 . . A 1882 LYS CA 1 1 A 17 46136 1 1 114 LYS CB C -0.584 15.607 -46.257 1.00 . . A 1882 LYS CB 1 1 A 17 46137 1 1 114 LYS CD C 0.032 17.447 -47.889 1.00 . . A 1882 LYS CD 1 1 A 17 46138 1 1 114 LYS CE C -0.097 17.992 -49.318 1.00 . . A 1882 LYS CE 1 1 A 17 46139 1 1 114 LYS CG C -0.729 16.127 -47.697 1.00 . . A 1882 LYS CG 1 1 A 17 46140 1 1 114 LYS H H -3.214 14.804 -45.608 1.00 . . A 1882 LYS H 1 1 A 17 46141 1 1 114 LYS HA H -0.778 13.536 -46.796 1.00 . . A 1882 LYS HA 1 1 A 17 46142 1 1 114 LYS HB2 H -1.047 16.316 -45.569 1.00 . . A 1882 LYS HB2 1 1 A 17 46143 1 1 114 LYS HB3 H 0.480 15.543 -46.016 1.00 . . A 1882 LYS HB3 1 1 A 17 46144 1 1 114 LYS HD2 H -0.331 18.190 -47.178 1.00 . . A 1882 LYS HD2 1 1 A 17 46145 1 1 114 LYS HD3 H 1.090 17.273 -47.683 1.00 . . A 1882 LYS HD3 1 1 A 17 46146 1 1 114 LYS HE2 H 0.597 18.830 -49.433 1.00 . . A 1882 LYS HE2 1 1 A 17 46147 1 1 114 LYS HE3 H 0.204 17.213 -50.025 1.00 . . A 1882 LYS HE3 1 1 A 17 46148 1 1 114 LYS HG2 H -0.330 15.384 -48.390 1.00 . . A 1882 LYS HG2 1 1 A 17 46149 1 1 114 LYS HG3 H -1.785 16.284 -47.918 1.00 . . A 1882 LYS HG3 1 1 A 17 46150 1 1 114 LYS HZ1 H -1.534 18.815 -50.572 1.00 . . A 1882 LYS HZ1 1 1 A 17 46151 1 1 114 LYS HZ2 H -2.142 17.698 -49.567 1.00 . . A 1882 LYS HZ2 1 1 A 17 46152 1 1 114 LYS HZ3 H -1.765 19.186 -48.999 1.00 . . A 1882 LYS HZ3 1 1 A 17 46153 1 1 114 LYS N N -2.670 14.304 -46.299 1.00 . . A 1882 LYS N 1 1 A 17 46154 1 1 114 LYS NZ N -1.475 18.454 -49.629 1.00 . . A 1882 LYS NZ 1 1 A 17 46155 1 1 114 LYS O O -1.676 13.951 -43.719 1.00 . . A 1882 LYS O 1 1 A 17 46156 1 1 115 PRO C C 0.997 13.346 -42.185 1.00 . . A 1883 PRO C 1 1 A 17 46157 1 1 115 PRO CA C 0.489 12.283 -43.169 1.00 . . A 1883 PRO CA 1 1 A 17 46158 1 1 115 PRO CB C 1.535 11.202 -43.458 1.00 . . A 1883 PRO CB 1 1 A 17 46159 1 1 115 PRO CD C 1.115 12.426 -45.474 1.00 . . A 1883 PRO CD 1 1 A 17 46160 1 1 115 PRO CG C 2.235 11.712 -44.716 1.00 . . A 1883 PRO CG 1 1 A 17 46161 1 1 115 PRO HA H -0.398 11.805 -42.756 1.00 . . A 1883 PRO HA 1 1 A 17 46162 1 1 115 PRO HB2 H 2.231 11.066 -42.630 1.00 . . A 1883 PRO HB2 1 1 A 17 46163 1 1 115 PRO HB3 H 1.028 10.261 -43.683 1.00 . . A 1883 PRO HB3 1 1 A 17 46164 1 1 115 PRO HD2 H 1.522 13.263 -46.043 1.00 . . A 1883 PRO HD2 1 1 A 17 46165 1 1 115 PRO HD3 H 0.621 11.720 -46.144 1.00 . . A 1883 PRO HD3 1 1 A 17 46166 1 1 115 PRO HG2 H 3.008 12.431 -44.442 1.00 . . A 1883 PRO HG2 1 1 A 17 46167 1 1 115 PRO HG3 H 2.662 10.898 -45.301 1.00 . . A 1883 PRO HG3 1 1 A 17 46168 1 1 115 PRO N N 0.166 12.877 -44.461 1.00 . . A 1883 PRO N 1 1 A 17 46169 1 1 115 PRO O O 1.858 14.161 -42.521 1.00 . . A 1883 PRO O 1 1 A 17 46170 1 1 116 ALA C C 1.466 13.234 -38.705 1.00 . . A 1884 ALA C 1 1 A 17 46171 1 1 116 ALA CA C 0.892 14.131 -39.821 1.00 . . A 1884 ALA CA 1 1 A 17 46172 1 1 116 ALA CB C -0.319 14.944 -39.348 1.00 . . A 1884 ALA CB 1 1 A 17 46173 1 1 116 ALA H H -0.250 12.616 -40.773 1.00 . . A 1884 ALA H 1 1 A 17 46174 1 1 116 ALA HA H 1.677 14.824 -40.131 1.00 . . A 1884 ALA HA 1 1 A 17 46175 1 1 116 ALA HB1 H -0.669 15.587 -40.156 1.00 . . A 1884 ALA HB1 1 1 A 17 46176 1 1 116 ALA HB2 H -1.129 14.273 -39.056 1.00 . . A 1884 ALA HB2 1 1 A 17 46177 1 1 116 ALA HB3 H -0.044 15.567 -38.497 1.00 . . A 1884 ALA HB3 1 1 A 17 46178 1 1 116 ALA N N 0.468 13.312 -40.960 1.00 . . A 1884 ALA N 1 1 A 17 46179 1 1 116 ALA O O 1.031 12.088 -38.553 1.00 . . A 1884 ALA O 1 1 A 17 46180 1 1 117 THR C C 3.511 13.546 -35.674 1.00 . . A 1885 THR C 1 1 A 17 46181 1 1 117 THR CA C 3.297 12.917 -37.046 1.00 . . A 1885 THR CA 1 1 A 17 46182 1 1 117 THR CB C 4.665 12.631 -37.690 1.00 . . A 1885 THR CB 1 1 A 17 46183 1 1 117 THR CG2 C 4.550 11.706 -38.902 1.00 . . A 1885 THR CG2 1 1 A 17 46184 1 1 117 THR H H 2.748 14.684 -38.111 1.00 . . A 1885 THR H 1 1 A 17 46185 1 1 117 THR HA H 2.804 11.963 -36.873 1.00 . . A 1885 THR HA 1 1 A 17 46186 1 1 117 THR HB H 5.311 12.144 -36.954 1.00 . . A 1885 THR HB 1 1 A 17 46187 1 1 117 THR HG1 H 5.432 14.393 -37.337 1.00 . . A 1885 THR HG1 1 1 A 17 46188 1 1 117 THR HG21 H 3.970 12.179 -39.695 1.00 . . A 1885 THR HG21 1 1 A 17 46189 1 1 117 THR HG22 H 5.547 11.478 -39.278 1.00 . . A 1885 THR HG22 1 1 A 17 46190 1 1 117 THR HG23 H 4.069 10.779 -38.603 1.00 . . A 1885 THR HG23 1 1 A 17 46191 1 1 117 THR N N 2.452 13.733 -37.945 1.00 . . A 1885 THR N 1 1 A 17 46192 1 1 117 THR O O 3.562 14.768 -35.545 1.00 . . A 1885 THR O 1 1 A 17 46193 1 1 117 THR OG1 O 5.265 13.837 -38.120 1.00 . . A 1885 THR OG1 1 1 A 17 46194 1 1 118 PHE C C 4.627 11.889 -32.492 1.00 . . A 1886 PHE C 1 1 A 17 46195 1 1 118 PHE CA C 4.019 13.072 -33.276 1.00 . . A 1886 PHE CA 1 1 A 17 46196 1 1 118 PHE CB C 2.790 13.705 -32.588 1.00 . . A 1886 PHE CB 1 1 A 17 46197 1 1 118 PHE CD1 C 0.566 12.838 -33.440 1.00 . . A 1886 PHE CD1 1 1 A 17 46198 1 1 118 PHE CD2 C 1.371 12.060 -31.276 1.00 . . A 1886 PHE CD2 1 1 A 17 46199 1 1 118 PHE CE1 C -0.614 12.094 -33.269 1.00 . . A 1886 PHE CE1 1 1 A 17 46200 1 1 118 PHE CE2 C 0.193 11.312 -31.109 1.00 . . A 1886 PHE CE2 1 1 A 17 46201 1 1 118 PHE CG C 1.561 12.827 -32.444 1.00 . . A 1886 PHE CG 1 1 A 17 46202 1 1 118 PHE CZ C -0.801 11.332 -32.103 1.00 . . A 1886 PHE CZ 1 1 A 17 46203 1 1 118 PHE H H 3.665 11.707 -34.865 1.00 . . A 1886 PHE H 1 1 A 17 46204 1 1 118 PHE HA H 4.796 13.837 -33.311 1.00 . . A 1886 PHE HA 1 1 A 17 46205 1 1 118 PHE HB2 H 3.076 14.047 -31.595 1.00 . . A 1886 PHE HB2 1 1 A 17 46206 1 1 118 PHE HB3 H 2.506 14.602 -33.138 1.00 . . A 1886 PHE HB3 1 1 A 17 46207 1 1 118 PHE HD1 H 0.700 13.431 -34.334 1.00 . . A 1886 PHE HD1 1 1 A 17 46208 1 1 118 PHE HD2 H 2.121 12.057 -30.498 1.00 . . A 1886 PHE HD2 1 1 A 17 46209 1 1 118 PHE HE1 H -1.382 12.111 -34.029 1.00 . . A 1886 PHE HE1 1 1 A 17 46210 1 1 118 PHE HE2 H 0.047 10.725 -30.211 1.00 . . A 1886 PHE HE2 1 1 A 17 46211 1 1 118 PHE HZ H -1.708 10.758 -31.973 1.00 . . A 1886 PHE HZ 1 1 A 17 46212 1 1 118 PHE N N 3.699 12.698 -34.660 1.00 . . A 1886 PHE N 1 1 A 17 46213 1 1 118 PHE O O 4.756 10.779 -33.025 1.00 . . A 1886 PHE O 1 1 A 17 46214 1 1 119 THR C C 5.239 11.060 -29.024 1.00 . . A 1887 THR C 1 1 A 17 46215 1 1 119 THR CA C 5.847 11.222 -30.414 1.00 . . A 1887 THR CA 1 1 A 17 46216 1 1 119 THR CB C 7.280 11.774 -30.313 1.00 . . A 1887 THR CB 1 1 A 17 46217 1 1 119 THR CG2 C 8.236 10.856 -29.544 1.00 . . A 1887 THR CG2 1 1 A 17 46218 1 1 119 THR H H 4.876 13.061 -30.860 1.00 . . A 1887 THR H 1 1 A 17 46219 1 1 119 THR HA H 5.894 10.243 -30.889 1.00 . . A 1887 THR HA 1 1 A 17 46220 1 1 119 THR HB H 7.257 12.753 -29.826 1.00 . . A 1887 THR HB 1 1 A 17 46221 1 1 119 THR HG1 H 8.657 12.366 -31.564 1.00 . . A 1887 THR HG1 1 1 A 17 46222 1 1 119 THR HG21 H 9.249 11.256 -29.594 1.00 . . A 1887 THR HG21 1 1 A 17 46223 1 1 119 THR HG22 H 7.946 10.807 -28.497 1.00 . . A 1887 THR HG22 1 1 A 17 46224 1 1 119 THR HG23 H 8.225 9.854 -29.975 1.00 . . A 1887 THR HG23 1 1 A 17 46225 1 1 119 THR N N 5.033 12.133 -31.238 1.00 . . A 1887 THR N 1 1 A 17 46226 1 1 119 THR O O 4.719 12.015 -28.450 1.00 . . A 1887 THR O 1 1 A 17 46227 1 1 119 THR OG1 O 7.797 11.911 -31.621 1.00 . . A 1887 THR OG1 1 1 A 17 46228 1 1 120 VAL C C 6.369 9.105 -26.395 1.00 . . A 1888 VAL C 1 1 A 17 46229 1 1 120 VAL CA C 5.053 9.514 -27.070 1.00 . . A 1888 VAL CA 1 1 A 17 46230 1 1 120 VAL CB C 4.018 8.364 -26.976 1.00 . . A 1888 VAL CB 1 1 A 17 46231 1 1 120 VAL CG1 C 3.580 8.072 -25.528 1.00 . . A 1888 VAL CG1 1 1 A 17 46232 1 1 120 VAL CG2 C 2.755 8.651 -27.811 1.00 . . A 1888 VAL CG2 1 1 A 17 46233 1 1 120 VAL H H 5.770 9.124 -29.045 1.00 . . A 1888 VAL H 1 1 A 17 46234 1 1 120 VAL HA H 4.646 10.388 -26.564 1.00 . . A 1888 VAL HA 1 1 A 17 46235 1 1 120 VAL HB H 4.479 7.460 -27.372 1.00 . . A 1888 VAL HB 1 1 A 17 46236 1 1 120 VAL HG11 H 3.062 8.935 -25.111 1.00 . . A 1888 VAL HG11 1 1 A 17 46237 1 1 120 VAL HG12 H 2.903 7.217 -25.514 1.00 . . A 1888 VAL HG12 1 1 A 17 46238 1 1 120 VAL HG13 H 4.441 7.832 -24.907 1.00 . . A 1888 VAL HG13 1 1 A 17 46239 1 1 120 VAL HG21 H 3.004 8.718 -28.870 1.00 . . A 1888 VAL HG21 1 1 A 17 46240 1 1 120 VAL HG22 H 2.034 7.842 -27.687 1.00 . . A 1888 VAL HG22 1 1 A 17 46241 1 1 120 VAL HG23 H 2.298 9.589 -27.492 1.00 . . A 1888 VAL HG23 1 1 A 17 46242 1 1 120 VAL N N 5.347 9.855 -28.472 1.00 . . A 1888 VAL N 1 1 A 17 46243 1 1 120 VAL O O 7.173 8.398 -26.996 1.00 . . A 1888 VAL O 1 1 A 17 46244 1 1 121 ASN C C 7.202 8.134 -23.225 1.00 . . A 1889 ASN C 1 1 A 17 46245 1 1 121 ASN CA C 7.722 9.088 -24.314 1.00 . . A 1889 ASN CA 1 1 A 17 46246 1 1 121 ASN CB C 8.458 10.289 -23.698 1.00 . . A 1889 ASN CB 1 1 A 17 46247 1 1 121 ASN CG C 9.511 10.891 -24.625 1.00 . . A 1889 ASN CG 1 1 A 17 46248 1 1 121 ASN H H 5.891 10.113 -24.714 1.00 . . A 1889 ASN H 1 1 A 17 46249 1 1 121 ASN HA H 8.444 8.537 -24.917 1.00 . . A 1889 ASN HA 1 1 A 17 46250 1 1 121 ASN HB2 H 7.737 11.060 -23.433 1.00 . . A 1889 ASN HB2 1 1 A 17 46251 1 1 121 ASN HB3 H 8.963 9.967 -22.784 1.00 . . A 1889 ASN HB3 1 1 A 17 46252 1 1 121 ASN HD21 H 8.222 11.023 -26.172 1.00 . . A 1889 ASN HD21 1 1 A 17 46253 1 1 121 ASN HD22 H 9.832 11.669 -26.452 1.00 . . A 1889 ASN HD22 1 1 A 17 46254 1 1 121 ASN N N 6.608 9.544 -25.158 1.00 . . A 1889 ASN N 1 1 A 17 46255 1 1 121 ASN ND2 N 9.166 11.190 -25.863 1.00 . . A 1889 ASN ND2 1 1 A 17 46256 1 1 121 ASN O O 6.267 8.466 -22.490 1.00 . . A 1889 ASN O 1 1 A 17 46257 1 1 121 ASN OD1 O 10.658 11.093 -24.241 1.00 . . A 1889 ASN OD1 1 1 A 17 46258 1 1 122 THR C C 8.508 5.300 -21.372 1.00 . . A 1890 THR C 1 1 A 17 46259 1 1 122 THR CA C 7.410 5.797 -22.318 1.00 . . A 1890 THR CA 1 1 A 17 46260 1 1 122 THR CB C 6.953 4.654 -23.237 1.00 . . A 1890 THR CB 1 1 A 17 46261 1 1 122 THR CG2 C 5.698 5.028 -24.031 1.00 . . A 1890 THR CG2 1 1 A 17 46262 1 1 122 THR H H 8.588 6.780 -23.783 1.00 . . A 1890 THR H 1 1 A 17 46263 1 1 122 THR HA H 6.568 6.084 -21.690 1.00 . . A 1890 THR HA 1 1 A 17 46264 1 1 122 THR HB H 6.734 3.774 -22.632 1.00 . . A 1890 THR HB 1 1 A 17 46265 1 1 122 THR HG1 H 7.705 3.572 -24.673 1.00 . . A 1890 THR HG1 1 1 A 17 46266 1 1 122 THR HG21 H 5.922 5.809 -24.759 1.00 . . A 1890 THR HG21 1 1 A 17 46267 1 1 122 THR HG22 H 5.326 4.151 -24.561 1.00 . . A 1890 THR HG22 1 1 A 17 46268 1 1 122 THR HG23 H 4.921 5.379 -23.352 1.00 . . A 1890 THR HG23 1 1 A 17 46269 1 1 122 THR N N 7.824 6.952 -23.138 1.00 . . A 1890 THR N 1 1 A 17 46270 1 1 122 THR O O 8.303 4.320 -20.658 1.00 . . A 1890 THR O 1 1 A 17 46271 1 1 122 THR OG1 O 7.983 4.348 -24.154 1.00 . . A 1890 THR OG1 1 1 A 17 46272 1 1 123 LYS C C 10.635 5.241 -19.104 1.00 . . A 1891 LYS C 1 1 A 17 46273 1 1 123 LYS CA C 10.874 5.590 -20.590 1.00 . . A 1891 LYS CA 1 1 A 17 46274 1 1 123 LYS CB C 11.873 6.755 -20.752 1.00 . . A 1891 LYS CB 1 1 A 17 46275 1 1 123 LYS CD C 14.201 7.661 -20.391 1.00 . . A 1891 LYS CD 1 1 A 17 46276 1 1 123 LYS CE C 15.572 7.388 -19.760 1.00 . . A 1891 LYS CE 1 1 A 17 46277 1 1 123 LYS CG C 13.260 6.470 -20.156 1.00 . . A 1891 LYS CG 1 1 A 17 46278 1 1 123 LYS H H 9.752 6.760 -21.962 1.00 . . A 1891 LYS H 1 1 A 17 46279 1 1 123 LYS HA H 11.297 4.699 -21.057 1.00 . . A 1891 LYS HA 1 1 A 17 46280 1 1 123 LYS HB2 H 11.996 6.964 -21.817 1.00 . . A 1891 LYS HB2 1 1 A 17 46281 1 1 123 LYS HB3 H 11.461 7.646 -20.276 1.00 . . A 1891 LYS HB3 1 1 A 17 46282 1 1 123 LYS HD2 H 14.317 7.823 -21.464 1.00 . . A 1891 LYS HD2 1 1 A 17 46283 1 1 123 LYS HD3 H 13.765 8.555 -19.940 1.00 . . A 1891 LYS HD3 1 1 A 17 46284 1 1 123 LYS HE2 H 15.437 7.193 -18.691 1.00 . . A 1891 LYS HE2 1 1 A 17 46285 1 1 123 LYS HE3 H 15.999 6.491 -20.215 1.00 . . A 1891 LYS HE3 1 1 A 17 46286 1 1 123 LYS HG2 H 13.172 6.300 -19.082 1.00 . . A 1891 LYS HG2 1 1 A 17 46287 1 1 123 LYS HG3 H 13.681 5.579 -20.626 1.00 . . A 1891 LYS HG3 1 1 A 17 46288 1 1 123 LYS HZ1 H 16.130 9.372 -19.515 1.00 . . A 1891 LYS HZ1 1 1 A 17 46289 1 1 123 LYS HZ2 H 17.397 8.342 -19.524 1.00 . . A 1891 LYS HZ2 1 1 A 17 46290 1 1 123 LYS HZ3 H 16.650 8.724 -20.926 1.00 . . A 1891 LYS HZ3 1 1 A 17 46291 1 1 123 LYS N N 9.662 5.975 -21.334 1.00 . . A 1891 LYS N 1 1 A 17 46292 1 1 123 LYS NZ N 16.498 8.535 -19.945 1.00 . . A 1891 LYS NZ 1 1 A 17 46293 1 1 123 LYS O O 11.263 4.320 -18.577 1.00 . . A 1891 LYS O 1 1 A 17 46294 1 1 124 ASP C C 7.894 5.301 -16.823 1.00 . . A 1892 ASP C 1 1 A 17 46295 1 1 124 ASP CA C 9.357 5.771 -17.022 1.00 . . A 1892 ASP CA 1 1 A 17 46296 1 1 124 ASP CB C 9.653 7.093 -16.288 1.00 . . A 1892 ASP CB 1 1 A 17 46297 1 1 124 ASP CG C 9.708 6.941 -14.756 1.00 . . A 1892 ASP CG 1 1 A 17 46298 1 1 124 ASP H H 9.271 6.699 -18.948 1.00 . . A 1892 ASP H 1 1 A 17 46299 1 1 124 ASP HA H 9.994 4.997 -16.591 1.00 . . A 1892 ASP HA 1 1 A 17 46300 1 1 124 ASP HB2 H 10.622 7.470 -16.618 1.00 . . A 1892 ASP HB2 1 1 A 17 46301 1 1 124 ASP HB3 H 8.897 7.831 -16.568 1.00 . . A 1892 ASP HB3 1 1 A 17 46302 1 1 124 ASP N N 9.719 5.952 -18.438 1.00 . . A 1892 ASP N 1 1 A 17 46303 1 1 124 ASP O O 7.376 5.318 -15.705 1.00 . . A 1892 ASP O 1 1 A 17 46304 1 1 124 ASP OD1 O 10.440 6.049 -14.262 1.00 . . A 1892 ASP OD1 1 1 A 17 46305 1 1 124 ASP OD2 O 9.062 7.749 -14.048 1.00 . . A 1892 ASP OD2 1 1 A 17 46306 1 1 125 ALA C C 5.483 3.167 -17.282 1.00 . . A 1893 ALA C 1 1 A 17 46307 1 1 125 ALA CA C 5.780 4.552 -17.888 1.00 . . A 1893 ALA CA 1 1 A 17 46308 1 1 125 ALA CB C 5.266 4.623 -19.332 1.00 . . A 1893 ALA CB 1 1 A 17 46309 1 1 125 ALA H H 7.695 4.854 -18.789 1.00 . . A 1893 ALA H 1 1 A 17 46310 1 1 125 ALA HA H 5.240 5.292 -17.293 1.00 . . A 1893 ALA HA 1 1 A 17 46311 1 1 125 ALA HB1 H 5.732 3.846 -19.940 1.00 . . A 1893 ALA HB1 1 1 A 17 46312 1 1 125 ALA HB2 H 4.185 4.471 -19.343 1.00 . . A 1893 ALA HB2 1 1 A 17 46313 1 1 125 ALA HB3 H 5.491 5.599 -19.759 1.00 . . A 1893 ALA HB3 1 1 A 17 46314 1 1 125 ALA N N 7.206 4.900 -17.901 1.00 . . A 1893 ALA N 1 1 A 17 46315 1 1 125 ALA O O 4.488 3.007 -16.567 1.00 . . A 1893 ALA O 1 1 A 17 46316 1 1 126 GLY C C 5.138 0.103 -18.326 1.00 . . A 1894 GLY C 1 1 A 17 46317 1 1 126 GLY CA C 6.075 0.750 -17.296 1.00 . . A 1894 GLY CA 1 1 A 17 46318 1 1 126 GLY H H 7.121 2.400 -18.160 1.00 . . A 1894 GLY H 1 1 A 17 46319 1 1 126 GLY HA2 H 7.020 0.206 -17.306 1.00 . . A 1894 GLY HA2 1 1 A 17 46320 1 1 126 GLY HA3 H 5.613 0.637 -16.314 1.00 . . A 1894 GLY HA3 1 1 A 17 46321 1 1 126 GLY N N 6.325 2.170 -17.583 1.00 . . A 1894 GLY N 1 1 A 17 46322 1 1 126 GLY O O 4.327 0.778 -18.962 1.00 . . A 1894 GLY O 1 1 A 17 46323 1 1 127 GLU C C 3.012 -2.317 -18.811 1.00 . . A 1895 GLU C 1 1 A 17 46324 1 1 127 GLU CA C 4.413 -2.018 -19.391 1.00 . . A 1895 GLU CA 1 1 A 17 46325 1 1 127 GLU CB C 5.161 -3.295 -19.835 1.00 . . A 1895 GLU CB 1 1 A 17 46326 1 1 127 GLU CD C 6.864 -3.940 -18.039 1.00 . . A 1895 GLU CD 1 1 A 17 46327 1 1 127 GLU CG C 5.533 -4.292 -18.724 1.00 . . A 1895 GLU CG 1 1 A 17 46328 1 1 127 GLU H H 5.904 -1.716 -17.890 1.00 . . A 1895 GLU H 1 1 A 17 46329 1 1 127 GLU HA H 4.252 -1.432 -20.297 1.00 . . A 1895 GLU HA 1 1 A 17 46330 1 1 127 GLU HB2 H 4.532 -3.819 -20.556 1.00 . . A 1895 GLU HB2 1 1 A 17 46331 1 1 127 GLU HB3 H 6.069 -3.005 -20.367 1.00 . . A 1895 GLU HB3 1 1 A 17 46332 1 1 127 GLU HG2 H 4.731 -4.347 -17.986 1.00 . . A 1895 GLU HG2 1 1 A 17 46333 1 1 127 GLU HG3 H 5.626 -5.281 -19.176 1.00 . . A 1895 GLU HG3 1 1 A 17 46334 1 1 127 GLU N N 5.249 -1.217 -18.486 1.00 . . A 1895 GLU N 1 1 A 17 46335 1 1 127 GLU O O 2.729 -2.032 -17.641 1.00 . . A 1895 GLU O 1 1 A 17 46336 1 1 127 GLU OE1 O 6.870 -3.083 -17.123 1.00 . . A 1895 GLU OE1 1 1 A 17 46337 1 1 127 GLU OE2 O 7.914 -4.515 -18.412 1.00 . . A 1895 GLU OE2 1 1 A 17 46338 1 1 128 GLY C C -0.323 -2.836 -20.342 1.00 . . A 1896 GLY C 1 1 A 17 46339 1 1 128 GLY CA C 0.729 -3.209 -19.286 1.00 . . A 1896 GLY CA 1 1 A 17 46340 1 1 128 GLY H H 2.458 -3.175 -20.550 1.00 . . A 1896 GLY H 1 1 A 17 46341 1 1 128 GLY HA2 H 0.653 -4.287 -19.145 1.00 . . A 1896 GLY HA2 1 1 A 17 46342 1 1 128 GLY HA3 H 0.459 -2.729 -18.347 1.00 . . A 1896 GLY HA3 1 1 A 17 46343 1 1 128 GLY N N 2.127 -2.898 -19.635 1.00 . . A 1896 GLY N 1 1 A 17 46344 1 1 128 GLY O O -1.512 -2.811 -20.019 1.00 . . A 1896 GLY O 1 1 A 17 46345 1 1 129 GLY C C -0.907 -0.854 -23.129 1.00 . . A 1897 GLY C 1 1 A 17 46346 1 1 129 GLY CA C -0.773 -2.330 -22.752 1.00 . . A 1897 GLY CA 1 1 A 17 46347 1 1 129 GLY H H 1.092 -2.575 -21.750 1.00 . . A 1897 GLY H 1 1 A 17 46348 1 1 129 GLY HA2 H -0.348 -2.857 -23.608 1.00 . . A 1897 GLY HA2 1 1 A 17 46349 1 1 129 GLY HA3 H -1.775 -2.720 -22.568 1.00 . . A 1897 GLY HA3 1 1 A 17 46350 1 1 129 GLY N N 0.096 -2.554 -21.585 1.00 . . A 1897 GLY N 1 1 A 17 46351 1 1 129 GLY O O -1.647 -0.112 -22.481 1.00 . . A 1897 GLY O 1 1 A 17 46352 1 1 130 LEU C C -1.518 0.969 -25.754 1.00 . . A 1898 LEU C 1 1 A 17 46353 1 1 130 LEU CA C -0.314 0.899 -24.797 1.00 . . A 1898 LEU CA 1 1 A 17 46354 1 1 130 LEU CB C 1.012 1.200 -25.526 1.00 . . A 1898 LEU CB 1 1 A 17 46355 1 1 130 LEU CD1 C 1.312 3.691 -25.030 1.00 . . A 1898 LEU CD1 1 1 A 17 46356 1 1 130 LEU CD2 C 2.342 2.678 -27.068 1.00 . . A 1898 LEU CD2 1 1 A 17 46357 1 1 130 LEU CG C 1.138 2.623 -26.119 1.00 . . A 1898 LEU CG 1 1 A 17 46358 1 1 130 LEU H H 0.362 -1.114 -24.670 1.00 . . A 1898 LEU H 1 1 A 17 46359 1 1 130 LEU HA H -0.461 1.636 -24.006 1.00 . . A 1898 LEU HA 1 1 A 17 46360 1 1 130 LEU HB2 H 1.842 1.042 -24.835 1.00 . . A 1898 LEU HB2 1 1 A 17 46361 1 1 130 LEU HB3 H 1.119 0.478 -26.338 1.00 . . A 1898 LEU HB3 1 1 A 17 46362 1 1 130 LEU HD11 H 0.483 3.659 -24.327 1.00 . . A 1898 LEU HD11 1 1 A 17 46363 1 1 130 LEU HD12 H 2.245 3.524 -24.492 1.00 . . A 1898 LEU HD12 1 1 A 17 46364 1 1 130 LEU HD13 H 1.342 4.681 -25.488 1.00 . . A 1898 LEU HD13 1 1 A 17 46365 1 1 130 LEU HD21 H 3.253 2.417 -26.530 1.00 . . A 1898 LEU HD21 1 1 A 17 46366 1 1 130 LEU HD22 H 2.198 1.975 -27.891 1.00 . . A 1898 LEU HD22 1 1 A 17 46367 1 1 130 LEU HD23 H 2.441 3.682 -27.483 1.00 . . A 1898 LEU HD23 1 1 A 17 46368 1 1 130 LEU HG H 0.248 2.857 -26.703 1.00 . . A 1898 LEU HG 1 1 A 17 46369 1 1 130 LEU N N -0.214 -0.436 -24.192 1.00 . . A 1898 LEU N 1 1 A 17 46370 1 1 130 LEU O O -1.801 0.018 -26.485 1.00 . . A 1898 LEU O 1 1 A 17 46371 1 1 131 SER C C -3.199 3.817 -27.311 1.00 . . A 1899 SER C 1 1 A 17 46372 1 1 131 SER CA C -3.312 2.408 -26.701 1.00 . . A 1899 SER CA 1 1 A 17 46373 1 1 131 SER CB C -4.658 2.302 -25.966 1.00 . . A 1899 SER CB 1 1 A 17 46374 1 1 131 SER H H -1.931 2.855 -25.152 1.00 . . A 1899 SER H 1 1 A 17 46375 1 1 131 SER HA H -3.318 1.694 -27.526 1.00 . . A 1899 SER HA 1 1 A 17 46376 1 1 131 SER HB2 H -4.701 3.086 -25.210 1.00 . . A 1899 SER HB2 1 1 A 17 46377 1 1 131 SER HB3 H -5.468 2.473 -26.678 1.00 . . A 1899 SER HB3 1 1 A 17 46378 1 1 131 SER HG H -4.732 0.328 -26.003 1.00 . . A 1899 SER HG 1 1 A 17 46379 1 1 131 SER N N -2.196 2.112 -25.793 1.00 . . A 1899 SER N 1 1 A 17 46380 1 1 131 SER O O -2.568 4.719 -26.750 1.00 . . A 1899 SER O 1 1 A 17 46381 1 1 131 SER OG O -4.854 1.039 -25.337 1.00 . . A 1899 SER OG 1 1 A 17 46382 1 1 132 LEU C C -5.037 5.237 -30.198 1.00 . . A 1900 LEU C 1 1 A 17 46383 1 1 132 LEU CA C -3.783 5.192 -29.313 1.00 . . A 1900 LEU CA 1 1 A 17 46384 1 1 132 LEU CB C -2.492 5.094 -30.153 1.00 . . A 1900 LEU CB 1 1 A 17 46385 1 1 132 LEU CD1 C -2.078 7.571 -30.621 1.00 . . A 1900 LEU CD1 1 1 A 17 46386 1 1 132 LEU CD2 C -1.118 5.789 -32.112 1.00 . . A 1900 LEU CD2 1 1 A 17 46387 1 1 132 LEU CG C -2.307 6.180 -31.229 1.00 . . A 1900 LEU CG 1 1 A 17 46388 1 1 132 LEU H H -4.371 3.221 -28.844 1.00 . . A 1900 LEU H 1 1 A 17 46389 1 1 132 LEU HA H -3.749 6.088 -28.690 1.00 . . A 1900 LEU HA 1 1 A 17 46390 1 1 132 LEU HB2 H -1.631 5.115 -29.482 1.00 . . A 1900 LEU HB2 1 1 A 17 46391 1 1 132 LEU HB3 H -2.493 4.122 -30.652 1.00 . . A 1900 LEU HB3 1 1 A 17 46392 1 1 132 LEU HD11 H -1.927 8.299 -31.418 1.00 . . A 1900 LEU HD11 1 1 A 17 46393 1 1 132 LEU HD12 H -2.949 7.873 -30.041 1.00 . . A 1900 LEU HD12 1 1 A 17 46394 1 1 132 LEU HD13 H -1.200 7.559 -29.975 1.00 . . A 1900 LEU HD13 1 1 A 17 46395 1 1 132 LEU HD21 H -1.294 4.813 -32.564 1.00 . . A 1900 LEU HD21 1 1 A 17 46396 1 1 132 LEU HD22 H -1.009 6.518 -32.910 1.00 . . A 1900 LEU HD22 1 1 A 17 46397 1 1 132 LEU HD23 H -0.204 5.751 -31.520 1.00 . . A 1900 LEU HD23 1 1 A 17 46398 1 1 132 LEU HG H -3.192 6.219 -31.864 1.00 . . A 1900 LEU HG 1 1 A 17 46399 1 1 132 LEU N N -3.848 4.001 -28.465 1.00 . . A 1900 LEU N 1 1 A 17 46400 1 1 132 LEU O O -5.393 4.224 -30.806 1.00 . . A 1900 LEU O 1 1 A 17 46401 1 1 133 ALA C C -7.116 8.057 -31.500 1.00 . . A 1901 ALA C 1 1 A 17 46402 1 1 133 ALA CA C -6.898 6.587 -31.109 1.00 . . A 1901 ALA CA 1 1 A 17 46403 1 1 133 ALA CB C -8.112 6.023 -30.348 1.00 . . A 1901 ALA CB 1 1 A 17 46404 1 1 133 ALA H H -5.356 7.190 -29.756 1.00 . . A 1901 ALA H 1 1 A 17 46405 1 1 133 ALA HA H -6.785 6.024 -32.037 1.00 . . A 1901 ALA HA 1 1 A 17 46406 1 1 133 ALA HB1 H -7.964 4.963 -30.136 1.00 . . A 1901 ALA HB1 1 1 A 17 46407 1 1 133 ALA HB2 H -8.249 6.557 -29.409 1.00 . . A 1901 ALA HB2 1 1 A 17 46408 1 1 133 ALA HB3 H -9.014 6.131 -30.953 1.00 . . A 1901 ALA HB3 1 1 A 17 46409 1 1 133 ALA N N -5.691 6.397 -30.295 1.00 . . A 1901 ALA N 1 1 A 17 46410 1 1 133 ALA O O -6.599 8.970 -30.852 1.00 . . A 1901 ALA O 1 1 A 17 46411 1 1 134 ILE C C -9.837 9.614 -33.301 1.00 . . A 1902 ILE C 1 1 A 17 46412 1 1 134 ILE CA C -8.330 9.624 -33.003 1.00 . . A 1902 ILE CA 1 1 A 17 46413 1 1 134 ILE CB C -7.499 10.109 -34.221 1.00 . . A 1902 ILE CB 1 1 A 17 46414 1 1 134 ILE CD1 C -5.070 10.681 -34.966 1.00 . . A 1902 ILE CD1 1 1 A 17 46415 1 1 134 ILE CG1 C -5.992 10.141 -33.868 1.00 . . A 1902 ILE CG1 1 1 A 17 46416 1 1 134 ILE CG2 C -7.976 11.503 -34.676 1.00 . . A 1902 ILE CG2 1 1 A 17 46417 1 1 134 ILE H H -8.323 7.490 -33.017 1.00 . . A 1902 ILE H 1 1 A 17 46418 1 1 134 ILE HA H -8.161 10.325 -32.192 1.00 . . A 1902 ILE HA 1 1 A 17 46419 1 1 134 ILE HB H -7.648 9.415 -35.050 1.00 . . A 1902 ILE HB 1 1 A 17 46420 1 1 134 ILE HD11 H -5.209 11.755 -35.088 1.00 . . A 1902 ILE HD11 1 1 A 17 46421 1 1 134 ILE HD12 H -4.031 10.501 -34.686 1.00 . . A 1902 ILE HD12 1 1 A 17 46422 1 1 134 ILE HD13 H -5.279 10.173 -35.907 1.00 . . A 1902 ILE HD13 1 1 A 17 46423 1 1 134 ILE HG12 H -5.855 10.736 -32.969 1.00 . . A 1902 ILE HG12 1 1 A 17 46424 1 1 134 ILE HG13 H -5.657 9.131 -33.645 1.00 . . A 1902 ILE HG13 1 1 A 17 46425 1 1 134 ILE HG21 H -7.820 12.231 -33.879 1.00 . . A 1902 ILE HG21 1 1 A 17 46426 1 1 134 ILE HG22 H -7.433 11.821 -35.565 1.00 . . A 1902 ILE HG22 1 1 A 17 46427 1 1 134 ILE HG23 H -9.032 11.482 -34.941 1.00 . . A 1902 ILE HG23 1 1 A 17 46428 1 1 134 ILE N N -7.910 8.287 -32.550 1.00 . . A 1902 ILE N 1 1 A 17 46429 1 1 134 ILE O O -10.324 8.733 -34.013 1.00 . . A 1902 ILE O 1 1 A 17 46430 1 1 135 GLU C C -12.170 12.198 -33.699 1.00 . . A 1903 GLU C 1 1 A 17 46431 1 1 135 GLU CA C -11.988 10.832 -33.022 1.00 . . A 1903 GLU CA 1 1 A 17 46432 1 1 135 GLU CB C -12.785 10.764 -31.706 1.00 . . A 1903 GLU CB 1 1 A 17 46433 1 1 135 GLU CD C -13.680 9.308 -29.843 1.00 . . A 1903 GLU CD 1 1 A 17 46434 1 1 135 GLU CG C -12.765 9.366 -31.075 1.00 . . A 1903 GLU CG 1 1 A 17 46435 1 1 135 GLU H H -10.075 11.286 -32.201 1.00 . . A 1903 GLU H 1 1 A 17 46436 1 1 135 GLU HA H -12.383 10.065 -33.690 1.00 . . A 1903 GLU HA 1 1 A 17 46437 1 1 135 GLU HB2 H -12.379 11.483 -30.992 1.00 . . A 1903 GLU HB2 1 1 A 17 46438 1 1 135 GLU HB3 H -13.820 11.034 -31.916 1.00 . . A 1903 GLU HB3 1 1 A 17 46439 1 1 135 GLU HG2 H -13.101 8.634 -31.813 1.00 . . A 1903 GLU HG2 1 1 A 17 46440 1 1 135 GLU HG3 H -11.745 9.109 -30.783 1.00 . . A 1903 GLU HG3 1 1 A 17 46441 1 1 135 GLU N N -10.562 10.601 -32.772 1.00 . . A 1903 GLU N 1 1 A 17 46442 1 1 135 GLU O O -11.999 13.245 -33.069 1.00 . . A 1903 GLU O 1 1 A 17 46443 1 1 135 GLU OE1 O -13.219 9.634 -28.722 1.00 . . A 1903 GLU OE1 1 1 A 17 46444 1 1 135 GLU OE2 O -14.868 8.931 -29.983 1.00 . . A 1903 GLU OE2 1 1 A 17 46445 1 1 136 GLY C C -14.086 13.502 -36.444 1.00 . . A 1904 GLY C 1 1 A 17 46446 1 1 136 GLY CA C -12.687 13.390 -35.824 1.00 . . A 1904 GLY CA 1 1 A 17 46447 1 1 136 GLY H H -12.625 11.295 -35.444 1.00 . . A 1904 GLY H 1 1 A 17 46448 1 1 136 GLY HA2 H -12.491 14.299 -35.256 1.00 . . A 1904 GLY HA2 1 1 A 17 46449 1 1 136 GLY HA3 H -11.981 13.339 -36.652 1.00 . . A 1904 GLY HA3 1 1 A 17 46450 1 1 136 GLY N N -12.495 12.192 -34.995 1.00 . . A 1904 GLY N 1 1 A 17 46451 1 1 136 GLY O O -14.955 12.670 -36.155 1.00 . . A 1904 GLY O 1 1 A 17 46452 1 1 137 PRO C C -15.643 13.502 -39.170 1.00 . . A 1905 PRO C 1 1 A 17 46453 1 1 137 PRO CA C -15.526 14.627 -38.124 1.00 . . A 1905 PRO CA 1 1 A 17 46454 1 1 137 PRO CB C -15.430 16.012 -38.771 1.00 . . A 1905 PRO CB 1 1 A 17 46455 1 1 137 PRO CD C -13.371 15.567 -37.662 1.00 . . A 1905 PRO CD 1 1 A 17 46456 1 1 137 PRO CG C -13.924 16.226 -38.923 1.00 . . A 1905 PRO CG 1 1 A 17 46457 1 1 137 PRO HA H -16.403 14.594 -37.476 1.00 . . A 1905 PRO HA 1 1 A 17 46458 1 1 137 PRO HB2 H -15.955 16.060 -39.724 1.00 . . A 1905 PRO HB2 1 1 A 17 46459 1 1 137 PRO HB3 H -15.833 16.760 -38.085 1.00 . . A 1905 PRO HB3 1 1 A 17 46460 1 1 137 PRO HD2 H -12.371 15.180 -37.852 1.00 . . A 1905 PRO HD2 1 1 A 17 46461 1 1 137 PRO HD3 H -13.346 16.294 -36.853 1.00 . . A 1905 PRO HD3 1 1 A 17 46462 1 1 137 PRO HG2 H -13.557 15.695 -39.802 1.00 . . A 1905 PRO HG2 1 1 A 17 46463 1 1 137 PRO HG3 H -13.664 17.284 -38.976 1.00 . . A 1905 PRO HG3 1 1 A 17 46464 1 1 137 PRO N N -14.308 14.503 -37.323 1.00 . . A 1905 PRO N 1 1 A 17 46465 1 1 137 PRO O O -16.747 13.165 -39.595 1.00 . . A 1905 PRO O 1 1 A 17 46466 1 1 138 SER C C -13.292 10.751 -39.508 1.00 . . A 1906 SER C 1 1 A 17 46467 1 1 138 SER CA C -14.455 11.539 -40.145 1.00 . . A 1906 SER CA 1 1 A 17 46468 1 1 138 SER CB C -14.282 11.667 -41.665 1.00 . . A 1906 SER CB 1 1 A 17 46469 1 1 138 SER H H -13.639 13.217 -39.181 1.00 . . A 1906 SER H 1 1 A 17 46470 1 1 138 SER HA H -15.378 10.992 -39.951 1.00 . . A 1906 SER HA 1 1 A 17 46471 1 1 138 SER HB2 H -15.062 12.325 -42.050 1.00 . . A 1906 SER HB2 1 1 A 17 46472 1 1 138 SER HB3 H -13.310 12.110 -41.883 1.00 . . A 1906 SER HB3 1 1 A 17 46473 1 1 138 SER HG H -14.340 10.531 -43.275 1.00 . . A 1906 SER HG 1 1 A 17 46474 1 1 138 SER N N -14.524 12.870 -39.534 1.00 . . A 1906 SER N 1 1 A 17 46475 1 1 138 SER O O -12.373 11.344 -38.929 1.00 . . A 1906 SER O 1 1 A 17 46476 1 1 138 SER OG O -14.395 10.402 -42.304 1.00 . . A 1906 SER OG 1 1 A 17 46477 1 1 139 LYS C C -10.953 8.638 -39.727 1.00 . . A 1907 LYS C 1 1 A 17 46478 1 1 139 LYS CA C -12.289 8.564 -38.957 1.00 . . A 1907 LYS CA 1 1 A 17 46479 1 1 139 LYS CB C -12.835 7.127 -38.845 1.00 . . A 1907 LYS CB 1 1 A 17 46480 1 1 139 LYS CD C -12.461 4.810 -37.806 1.00 . . A 1907 LYS CD 1 1 A 17 46481 1 1 139 LYS CE C -12.686 4.027 -39.108 1.00 . . A 1907 LYS CE 1 1 A 17 46482 1 1 139 LYS CG C -11.877 6.207 -38.065 1.00 . . A 1907 LYS CG 1 1 A 17 46483 1 1 139 LYS H H -14.057 8.971 -40.099 1.00 . . A 1907 LYS H 1 1 A 17 46484 1 1 139 LYS HA H -12.110 8.927 -37.943 1.00 . . A 1907 LYS HA 1 1 A 17 46485 1 1 139 LYS HB2 H -13.792 7.156 -38.320 1.00 . . A 1907 LYS HB2 1 1 A 17 46486 1 1 139 LYS HB3 H -13.000 6.726 -39.846 1.00 . . A 1907 LYS HB3 1 1 A 17 46487 1 1 139 LYS HD2 H -11.761 4.260 -37.174 1.00 . . A 1907 LYS HD2 1 1 A 17 46488 1 1 139 LYS HD3 H -13.405 4.911 -37.267 1.00 . . A 1907 LYS HD3 1 1 A 17 46489 1 1 139 LYS HE2 H -13.406 4.566 -39.729 1.00 . . A 1907 LYS HE2 1 1 A 17 46490 1 1 139 LYS HE3 H -11.741 3.971 -39.654 1.00 . . A 1907 LYS HE3 1 1 A 17 46491 1 1 139 LYS HG2 H -10.943 6.099 -38.618 1.00 . . A 1907 LYS HG2 1 1 A 17 46492 1 1 139 LYS HG3 H -11.654 6.667 -37.102 1.00 . . A 1907 LYS HG3 1 1 A 17 46493 1 1 139 LYS HZ1 H -12.535 2.129 -38.282 1.00 . . A 1907 LYS HZ1 1 1 A 17 46494 1 1 139 LYS HZ2 H -14.073 2.683 -38.347 1.00 . . A 1907 LYS HZ2 1 1 A 17 46495 1 1 139 LYS HZ3 H -13.336 2.151 -39.704 1.00 . . A 1907 LYS HZ3 1 1 A 17 46496 1 1 139 LYS N N -13.317 9.416 -39.572 1.00 . . A 1907 LYS N 1 1 A 17 46497 1 1 139 LYS NZ N -13.192 2.655 -38.841 1.00 . . A 1907 LYS NZ 1 1 A 17 46498 1 1 139 LYS O O -10.870 8.232 -40.891 1.00 . . A 1907 LYS O 1 1 A 17 46499 1 1 140 ALA C C -7.933 7.678 -39.559 1.00 . . A 1908 ALA C 1 1 A 17 46500 1 1 140 ALA CA C -8.526 9.101 -39.588 1.00 . . A 1908 ALA CA 1 1 A 17 46501 1 1 140 ALA CB C -7.674 10.077 -38.766 1.00 . . A 1908 ALA CB 1 1 A 17 46502 1 1 140 ALA H H -10.037 9.453 -38.125 1.00 . . A 1908 ALA H 1 1 A 17 46503 1 1 140 ALA HA H -8.535 9.440 -40.626 1.00 . . A 1908 ALA HA 1 1 A 17 46504 1 1 140 ALA HB1 H -8.070 11.090 -38.855 1.00 . . A 1908 ALA HB1 1 1 A 17 46505 1 1 140 ALA HB2 H -7.666 9.781 -37.715 1.00 . . A 1908 ALA HB2 1 1 A 17 46506 1 1 140 ALA HB3 H -6.649 10.065 -39.138 1.00 . . A 1908 ALA HB3 1 1 A 17 46507 1 1 140 ALA N N -9.896 9.122 -39.067 1.00 . . A 1908 ALA N 1 1 A 17 46508 1 1 140 ALA O O -8.247 6.887 -38.666 1.00 . . A 1908 ALA O 1 1 A 17 46509 1 1 141 GLU C C -4.932 6.447 -39.658 1.00 . . A 1909 GLU C 1 1 A 17 46510 1 1 141 GLU CA C -6.209 6.158 -40.460 1.00 . . A 1909 GLU CA 1 1 A 17 46511 1 1 141 GLU CB C -5.871 5.661 -41.874 1.00 . . A 1909 GLU CB 1 1 A 17 46512 1 1 141 GLU CD C -6.736 4.476 -43.938 1.00 . . A 1909 GLU CD 1 1 A 17 46513 1 1 141 GLU CG C -7.113 5.126 -42.599 1.00 . . A 1909 GLU CG 1 1 A 17 46514 1 1 141 GLU H H -6.801 8.083 -41.181 1.00 . . A 1909 GLU H 1 1 A 17 46515 1 1 141 GLU HA H -6.753 5.360 -39.950 1.00 . . A 1909 GLU HA 1 1 A 17 46516 1 1 141 GLU HB2 H -5.426 6.471 -42.454 1.00 . . A 1909 GLU HB2 1 1 A 17 46517 1 1 141 GLU HB3 H -5.142 4.854 -41.791 1.00 . . A 1909 GLU HB3 1 1 A 17 46518 1 1 141 GLU HG2 H -7.605 4.384 -41.966 1.00 . . A 1909 GLU HG2 1 1 A 17 46519 1 1 141 GLU HG3 H -7.816 5.942 -42.771 1.00 . . A 1909 GLU HG3 1 1 A 17 46520 1 1 141 GLU N N -7.045 7.367 -40.506 1.00 . . A 1909 GLU N 1 1 A 17 46521 1 1 141 GLU O O -4.371 7.537 -39.766 1.00 . . A 1909 GLU O 1 1 A 17 46522 1 1 141 GLU OE1 O -6.441 3.257 -43.962 1.00 . . A 1909 GLU OE1 1 1 A 17 46523 1 1 141 GLU OE2 O -6.742 5.174 -44.981 1.00 . . A 1909 GLU OE2 1 1 A 17 46524 1 1 142 ILE C C -2.375 4.543 -37.952 1.00 . . A 1910 ILE C 1 1 A 17 46525 1 1 142 ILE CA C -3.404 5.679 -37.840 1.00 . . A 1910 ILE CA 1 1 A 17 46526 1 1 142 ILE CB C -3.997 5.723 -36.401 1.00 . . A 1910 ILE CB 1 1 A 17 46527 1 1 142 ILE CD1 C -5.945 6.565 -34.939 1.00 . . A 1910 ILE CD1 1 1 A 17 46528 1 1 142 ILE CG1 C -5.164 6.732 -36.249 1.00 . . A 1910 ILE CG1 1 1 A 17 46529 1 1 142 ILE CG2 C -2.898 6.051 -35.366 1.00 . . A 1910 ILE CG2 1 1 A 17 46530 1 1 142 ILE H H -4.945 4.595 -38.846 1.00 . . A 1910 ILE H 1 1 A 17 46531 1 1 142 ILE HA H -2.883 6.620 -38.025 1.00 . . A 1910 ILE HA 1 1 A 17 46532 1 1 142 ILE HB H -4.389 4.729 -36.175 1.00 . . A 1910 ILE HB 1 1 A 17 46533 1 1 142 ILE HD11 H -6.252 5.526 -34.817 1.00 . . A 1910 ILE HD11 1 1 A 17 46534 1 1 142 ILE HD12 H -5.341 6.868 -34.084 1.00 . . A 1910 ILE HD12 1 1 A 17 46535 1 1 142 ILE HD13 H -6.837 7.188 -34.978 1.00 . . A 1910 ILE HD13 1 1 A 17 46536 1 1 142 ILE HG12 H -4.782 7.750 -36.318 1.00 . . A 1910 ILE HG12 1 1 A 17 46537 1 1 142 ILE HG13 H -5.887 6.590 -37.049 1.00 . . A 1910 ILE HG13 1 1 A 17 46538 1 1 142 ILE HG21 H -3.310 6.076 -34.360 1.00 . . A 1910 ILE HG21 1 1 A 17 46539 1 1 142 ILE HG22 H -2.126 5.282 -35.365 1.00 . . A 1910 ILE HG22 1 1 A 17 46540 1 1 142 ILE HG23 H -2.445 7.018 -35.590 1.00 . . A 1910 ILE HG23 1 1 A 17 46541 1 1 142 ILE N N -4.477 5.493 -38.839 1.00 . . A 1910 ILE N 1 1 A 17 46542 1 1 142 ILE O O -2.737 3.383 -38.162 1.00 . . A 1910 ILE O 1 1 A 17 46543 1 1 143 SER C C 0.961 4.376 -36.455 1.00 . . A 1911 SER C 1 1 A 17 46544 1 1 143 SER CA C -0.023 3.875 -37.531 1.00 . . A 1911 SER CA 1 1 A 17 46545 1 1 143 SER CB C 0.698 3.579 -38.854 1.00 . . A 1911 SER CB 1 1 A 17 46546 1 1 143 SER H H -0.853 5.829 -37.590 1.00 . . A 1911 SER H 1 1 A 17 46547 1 1 143 SER HA H -0.451 2.939 -37.168 1.00 . . A 1911 SER HA 1 1 A 17 46548 1 1 143 SER HB2 H -0.047 3.399 -39.631 1.00 . . A 1911 SER HB2 1 1 A 17 46549 1 1 143 SER HB3 H 1.298 4.443 -39.140 1.00 . . A 1911 SER HB3 1 1 A 17 46550 1 1 143 SER HG H 1.945 2.253 -39.611 1.00 . . A 1911 SER HG 1 1 A 17 46551 1 1 143 SER N N -1.097 4.852 -37.752 1.00 . . A 1911 SER N 1 1 A 17 46552 1 1 143 SER O O 0.988 5.564 -36.119 1.00 . . A 1911 SER O 1 1 A 17 46553 1 1 143 SER OG O 1.526 2.426 -38.740 1.00 . . A 1911 SER OG 1 1 A 17 46554 1 1 144 CYS C C 3.825 2.701 -34.684 1.00 . . A 1912 CYS C 1 1 A 17 46555 1 1 144 CYS CA C 2.723 3.769 -34.815 1.00 . . A 1912 CYS CA 1 1 A 17 46556 1 1 144 CYS CB C 1.957 4.001 -33.495 1.00 . . A 1912 CYS CB 1 1 A 17 46557 1 1 144 CYS H H 1.754 2.528 -36.251 1.00 . . A 1912 CYS H 1 1 A 17 46558 1 1 144 CYS HA H 3.232 4.700 -35.070 1.00 . . A 1912 CYS HA 1 1 A 17 46559 1 1 144 CYS HB2 H 2.665 4.254 -32.701 1.00 . . A 1912 CYS HB2 1 1 A 17 46560 1 1 144 CYS HB3 H 1.283 4.850 -33.616 1.00 . . A 1912 CYS HB3 1 1 A 17 46561 1 1 144 CYS HG H 2.013 1.663 -32.940 1.00 . . A 1912 CYS HG 1 1 A 17 46562 1 1 144 CYS N N 1.778 3.476 -35.898 1.00 . . A 1912 CYS N 1 1 A 17 46563 1 1 144 CYS O O 3.627 1.538 -35.065 1.00 . . A 1912 CYS O 1 1 A 17 46564 1 1 144 CYS SG S 0.993 2.536 -33.007 1.00 . . A 1912 CYS SG 1 1 A 17 46565 1 1 145 THR C C 6.748 2.517 -32.551 1.00 . . A 1913 THR C 1 1 A 17 46566 1 1 145 THR CA C 6.175 2.274 -33.938 1.00 . . A 1913 THR CA 1 1 A 17 46567 1 1 145 THR CB C 7.224 2.602 -35.012 1.00 . . A 1913 THR CB 1 1 A 17 46568 1 1 145 THR CG2 C 8.455 1.695 -34.907 1.00 . . A 1913 THR CG2 1 1 A 17 46569 1 1 145 THR H H 5.016 4.071 -33.818 1.00 . . A 1913 THR H 1 1 A 17 46570 1 1 145 THR HA H 5.916 1.219 -34.029 1.00 . . A 1913 THR HA 1 1 A 17 46571 1 1 145 THR HB H 7.537 3.644 -34.910 1.00 . . A 1913 THR HB 1 1 A 17 46572 1 1 145 THR HG1 H 7.299 2.705 -36.961 1.00 . . A 1913 THR HG1 1 1 A 17 46573 1 1 145 THR HG21 H 8.969 1.867 -33.962 1.00 . . A 1913 THR HG21 1 1 A 17 46574 1 1 145 THR HG22 H 8.157 0.649 -34.967 1.00 . . A 1913 THR HG22 1 1 A 17 46575 1 1 145 THR HG23 H 9.148 1.920 -35.718 1.00 . . A 1913 THR HG23 1 1 A 17 46576 1 1 145 THR N N 4.971 3.103 -34.119 1.00 . . A 1913 THR N 1 1 A 17 46577 1 1 145 THR O O 7.210 3.618 -32.254 1.00 . . A 1913 THR O 1 1 A 17 46578 1 1 145 THR OG1 O 6.654 2.410 -36.291 1.00 . . A 1913 THR OG1 1 1 A 17 46579 1 1 146 ASP C C 8.830 1.090 -30.419 1.00 . . A 1914 ASP C 1 1 A 17 46580 1 1 146 ASP CA C 7.341 1.485 -30.375 1.00 . . A 1914 ASP CA 1 1 A 17 46581 1 1 146 ASP CB C 6.545 0.568 -29.433 1.00 . . A 1914 ASP CB 1 1 A 17 46582 1 1 146 ASP CG C 6.616 -0.920 -29.818 1.00 . . A 1914 ASP CG 1 1 A 17 46583 1 1 146 ASP H H 6.326 0.617 -32.026 1.00 . . A 1914 ASP H 1 1 A 17 46584 1 1 146 ASP HA H 7.282 2.493 -29.967 1.00 . . A 1914 ASP HA 1 1 A 17 46585 1 1 146 ASP HB2 H 6.932 0.698 -28.420 1.00 . . A 1914 ASP HB2 1 1 A 17 46586 1 1 146 ASP HB3 H 5.502 0.888 -29.421 1.00 . . A 1914 ASP HB3 1 1 A 17 46587 1 1 146 ASP N N 6.728 1.488 -31.708 1.00 . . A 1914 ASP N 1 1 A 17 46588 1 1 146 ASP O O 9.242 0.247 -31.221 1.00 . . A 1914 ASP O 1 1 A 17 46589 1 1 146 ASP OD1 O 5.951 -1.321 -30.805 1.00 . . A 1914 ASP OD1 1 1 A 17 46590 1 1 146 ASP OD2 O 7.314 -1.692 -29.116 1.00 . . A 1914 ASP OD2 1 1 A 17 46591 1 1 147 ASN C C 11.514 1.054 -28.045 1.00 . . A 1915 ASN C 1 1 A 17 46592 1 1 147 ASN CA C 11.084 1.521 -29.449 1.00 . . A 1915 ASN CA 1 1 A 17 46593 1 1 147 ASN CB C 11.789 2.849 -29.785 1.00 . . A 1915 ASN CB 1 1 A 17 46594 1 1 147 ASN CG C 11.333 3.458 -31.110 1.00 . . A 1915 ASN CG 1 1 A 17 46595 1 1 147 ASN H H 9.225 2.396 -28.924 1.00 . . A 1915 ASN H 1 1 A 17 46596 1 1 147 ASN HA H 11.408 0.772 -30.175 1.00 . . A 1915 ASN HA 1 1 A 17 46597 1 1 147 ASN HB2 H 11.606 3.563 -28.981 1.00 . . A 1915 ASN HB2 1 1 A 17 46598 1 1 147 ASN HB3 H 12.866 2.685 -29.838 1.00 . . A 1915 ASN HB3 1 1 A 17 46599 1 1 147 ASN HD21 H 10.700 5.148 -30.197 1.00 . . A 1915 ASN HD21 1 1 A 17 46600 1 1 147 ASN HD22 H 10.466 5.075 -31.943 1.00 . . A 1915 ASN HD22 1 1 A 17 46601 1 1 147 ASN N N 9.631 1.700 -29.541 1.00 . . A 1915 ASN N 1 1 A 17 46602 1 1 147 ASN ND2 N 10.777 4.656 -31.082 1.00 . . A 1915 ASN ND2 1 1 A 17 46603 1 1 147 ASN O O 10.943 1.470 -27.032 1.00 . . A 1915 ASN O 1 1 A 17 46604 1 1 147 ASN OD1 O 11.477 2.867 -32.175 1.00 . . A 1915 ASN OD1 1 1 A 17 46605 1 1 148 GLN C C 13.961 0.966 -26.000 1.00 . . A 1916 GLN C 1 1 A 17 46606 1 1 148 GLN CA C 13.200 -0.178 -26.708 1.00 . . A 1916 GLN CA 1 1 A 17 46607 1 1 148 GLN CB C 14.137 -1.374 -26.971 1.00 . . A 1916 GLN CB 1 1 A 17 46608 1 1 148 GLN CD C 12.353 -3.176 -26.597 1.00 . . A 1916 GLN CD 1 1 A 17 46609 1 1 148 GLN CG C 13.427 -2.620 -27.536 1.00 . . A 1916 GLN CG 1 1 A 17 46610 1 1 148 GLN H H 13.011 -0.051 -28.838 1.00 . . A 1916 GLN H 1 1 A 17 46611 1 1 148 GLN HA H 12.413 -0.493 -26.019 1.00 . . A 1916 GLN HA 1 1 A 17 46612 1 1 148 GLN HB2 H 14.915 -1.068 -27.671 1.00 . . A 1916 GLN HB2 1 1 A 17 46613 1 1 148 GLN HB3 H 14.623 -1.652 -26.035 1.00 . . A 1916 GLN HB3 1 1 A 17 46614 1 1 148 GLN HE21 H 13.698 -4.116 -25.405 1.00 . . A 1916 GLN HE21 1 1 A 17 46615 1 1 148 GLN HE22 H 12.008 -4.268 -24.947 1.00 . . A 1916 GLN HE22 1 1 A 17 46616 1 1 148 GLN HG2 H 12.974 -2.386 -28.500 1.00 . . A 1916 GLN HG2 1 1 A 17 46617 1 1 148 GLN HG3 H 14.176 -3.395 -27.707 1.00 . . A 1916 GLN HG3 1 1 A 17 46618 1 1 148 GLN N N 12.583 0.254 -27.975 1.00 . . A 1916 GLN N 1 1 A 17 46619 1 1 148 GLN NE2 N 12.722 -3.909 -25.564 1.00 . . A 1916 GLN NE2 1 1 A 17 46620 1 1 148 GLN O O 14.303 0.846 -24.824 1.00 . . A 1916 GLN O 1 1 A 17 46621 1 1 148 GLN OE1 O 11.161 -2.941 -26.761 1.00 . . A 1916 GLN OE1 1 1 A 17 46622 1 1 149 ASP C C 13.940 4.127 -25.204 1.00 . . A 1917 ASP C 1 1 A 17 46623 1 1 149 ASP CA C 14.841 3.304 -26.159 1.00 . . A 1917 ASP CA 1 1 A 17 46624 1 1 149 ASP CB C 15.295 4.148 -27.364 1.00 . . A 1917 ASP CB 1 1 A 17 46625 1 1 149 ASP CG C 16.234 5.304 -26.977 1.00 . . A 1917 ASP CG 1 1 A 17 46626 1 1 149 ASP H H 13.935 2.105 -27.662 1.00 . . A 1917 ASP H 1 1 A 17 46627 1 1 149 ASP HA H 15.728 3.006 -25.598 1.00 . . A 1917 ASP HA 1 1 A 17 46628 1 1 149 ASP HB2 H 15.825 3.504 -28.069 1.00 . . A 1917 ASP HB2 1 1 A 17 46629 1 1 149 ASP HB3 H 14.412 4.539 -27.875 1.00 . . A 1917 ASP HB3 1 1 A 17 46630 1 1 149 ASP N N 14.201 2.089 -26.688 1.00 . . A 1917 ASP N 1 1 A 17 46631 1 1 149 ASP O O 14.407 5.089 -24.589 1.00 . . A 1917 ASP O 1 1 A 17 46632 1 1 149 ASP OD1 O 17.335 5.030 -26.437 1.00 . . A 1917 ASP OD1 1 1 A 17 46633 1 1 149 ASP OD2 O 15.893 6.479 -27.254 1.00 . . A 1917 ASP OD2 1 1 A 17 46634 1 1 150 GLY C C 10.833 5.485 -24.880 1.00 . . A 1918 GLY C 1 1 A 17 46635 1 1 150 GLY CA C 11.688 4.426 -24.179 1.00 . . A 1918 GLY CA 1 1 A 17 46636 1 1 150 GLY H H 12.355 2.934 -25.569 1.00 . . A 1918 GLY H 1 1 A 17 46637 1 1 150 GLY HA2 H 10.997 3.677 -23.791 1.00 . . A 1918 GLY HA2 1 1 A 17 46638 1 1 150 GLY HA3 H 12.205 4.906 -23.349 1.00 . . A 1918 GLY HA3 1 1 A 17 46639 1 1 150 GLY N N 12.657 3.758 -25.063 1.00 . . A 1918 GLY N 1 1 A 17 46640 1 1 150 GLY O O 10.464 6.484 -24.253 1.00 . . A 1918 GLY O 1 1 A 17 46641 1 1 151 THR C C 8.760 5.340 -27.907 1.00 . . A 1919 THR C 1 1 A 17 46642 1 1 151 THR CA C 9.653 6.157 -26.980 1.00 . . A 1919 THR CA 1 1 A 17 46643 1 1 151 THR CB C 10.469 7.160 -27.812 1.00 . . A 1919 THR CB 1 1 A 17 46644 1 1 151 THR CG2 C 11.298 8.116 -26.952 1.00 . . A 1919 THR CG2 1 1 A 17 46645 1 1 151 THR H H 10.862 4.442 -26.605 1.00 . . A 1919 THR H 1 1 A 17 46646 1 1 151 THR HA H 8.996 6.717 -26.320 1.00 . . A 1919 THR HA 1 1 A 17 46647 1 1 151 THR HB H 9.779 7.762 -28.409 1.00 . . A 1919 THR HB 1 1 A 17 46648 1 1 151 THR HG1 H 11.891 7.114 -29.145 1.00 . . A 1919 THR HG1 1 1 A 17 46649 1 1 151 THR HG21 H 12.094 7.577 -26.440 1.00 . . A 1919 THR HG21 1 1 A 17 46650 1 1 151 THR HG22 H 11.740 8.887 -27.585 1.00 . . A 1919 THR HG22 1 1 A 17 46651 1 1 151 THR HG23 H 10.656 8.597 -26.216 1.00 . . A 1919 THR HG23 1 1 A 17 46652 1 1 151 THR N N 10.520 5.285 -26.166 1.00 . . A 1919 THR N 1 1 A 17 46653 1 1 151 THR O O 9.055 4.186 -28.219 1.00 . . A 1919 THR O 1 1 A 17 46654 1 1 151 THR OG1 O 11.338 6.461 -28.679 1.00 . . A 1919 THR OG1 1 1 A 17 46655 1 1 152 CYS C C 6.637 6.659 -30.492 1.00 . . A 1920 CYS C 1 1 A 17 46656 1 1 152 CYS CA C 6.867 5.502 -29.507 1.00 . . A 1920 CYS CA 1 1 A 17 46657 1 1 152 CYS CB C 5.525 4.941 -28.996 1.00 . . A 1920 CYS CB 1 1 A 17 46658 1 1 152 CYS H H 7.505 6.903 -28.047 1.00 . . A 1920 CYS H 1 1 A 17 46659 1 1 152 CYS HA H 7.402 4.713 -30.034 1.00 . . A 1920 CYS HA 1 1 A 17 46660 1 1 152 CYS HB2 H 4.895 5.758 -28.645 1.00 . . A 1920 CYS HB2 1 1 A 17 46661 1 1 152 CYS HB3 H 5.005 4.455 -29.827 1.00 . . A 1920 CYS HB3 1 1 A 17 46662 1 1 152 CYS HG H 6.666 2.972 -28.240 1.00 . . A 1920 CYS HG 1 1 A 17 46663 1 1 152 CYS N N 7.691 5.970 -28.393 1.00 . . A 1920 CYS N 1 1 A 17 46664 1 1 152 CYS O O 6.280 7.768 -30.083 1.00 . . A 1920 CYS O 1 1 A 17 46665 1 1 152 CYS SG S 5.742 3.742 -27.645 1.00 . . A 1920 CYS SG 1 1 A 17 46666 1 1 153 SER C C 5.061 7.066 -33.396 1.00 . . A 1921 SER C 1 1 A 17 46667 1 1 153 SER CA C 6.474 7.353 -32.858 1.00 . . A 1921 SER CA 1 1 A 17 46668 1 1 153 SER CB C 7.509 7.246 -33.984 1.00 . . A 1921 SER CB 1 1 A 17 46669 1 1 153 SER H H 7.043 5.457 -32.048 1.00 . . A 1921 SER H 1 1 A 17 46670 1 1 153 SER HA H 6.501 8.376 -32.480 1.00 . . A 1921 SER HA 1 1 A 17 46671 1 1 153 SER HB2 H 8.509 7.347 -33.556 1.00 . . A 1921 SER HB2 1 1 A 17 46672 1 1 153 SER HB3 H 7.428 6.267 -34.459 1.00 . . A 1921 SER HB3 1 1 A 17 46673 1 1 153 SER HG H 7.995 8.187 -35.643 1.00 . . A 1921 SER HG 1 1 A 17 46674 1 1 153 SER N N 6.815 6.412 -31.783 1.00 . . A 1921 SER N 1 1 A 17 46675 1 1 153 SER O O 4.631 5.911 -33.407 1.00 . . A 1921 SER O 1 1 A 17 46676 1 1 153 SER OG O 7.308 8.270 -34.948 1.00 . . A 1921 SER OG 1 1 A 17 46677 1 1 154 VAL C C 2.849 8.751 -35.696 1.00 . . A 1922 VAL C 1 1 A 17 46678 1 1 154 VAL CA C 2.956 8.025 -34.352 1.00 . . A 1922 VAL CA 1 1 A 17 46679 1 1 154 VAL CB C 1.958 8.659 -33.349 1.00 . . A 1922 VAL CB 1 1 A 17 46680 1 1 154 VAL CG1 C 0.519 8.644 -33.895 1.00 . . A 1922 VAL CG1 1 1 A 17 46681 1 1 154 VAL CG2 C 1.998 7.936 -31.989 1.00 . . A 1922 VAL CG2 1 1 A 17 46682 1 1 154 VAL H H 4.759 9.027 -33.806 1.00 . . A 1922 VAL H 1 1 A 17 46683 1 1 154 VAL HA H 2.680 6.982 -34.500 1.00 . . A 1922 VAL HA 1 1 A 17 46684 1 1 154 VAL HB H 2.238 9.701 -33.179 1.00 . . A 1922 VAL HB 1 1 A 17 46685 1 1 154 VAL HG11 H 0.290 7.666 -34.315 1.00 . . A 1922 VAL HG11 1 1 A 17 46686 1 1 154 VAL HG12 H -0.192 8.866 -33.101 1.00 . . A 1922 VAL HG12 1 1 A 17 46687 1 1 154 VAL HG13 H 0.405 9.400 -34.672 1.00 . . A 1922 VAL HG13 1 1 A 17 46688 1 1 154 VAL HG21 H 2.974 8.066 -31.520 1.00 . . A 1922 VAL HG21 1 1 A 17 46689 1 1 154 VAL HG22 H 1.246 8.352 -31.319 1.00 . . A 1922 VAL HG22 1 1 A 17 46690 1 1 154 VAL HG23 H 1.808 6.872 -32.126 1.00 . . A 1922 VAL HG23 1 1 A 17 46691 1 1 154 VAL N N 4.338 8.098 -33.845 1.00 . . A 1922 VAL N 1 1 A 17 46692 1 1 154 VAL O O 3.444 9.812 -35.880 1.00 . . A 1922 VAL O 1 1 A 17 46693 1 1 155 SER C C 0.087 8.677 -38.083 1.00 . . A 1923 SER C 1 1 A 17 46694 1 1 155 SER CA C 1.597 8.876 -37.840 1.00 . . A 1923 SER CA 1 1 A 17 46695 1 1 155 SER CB C 2.417 8.396 -39.051 1.00 . . A 1923 SER CB 1 1 A 17 46696 1 1 155 SER H H 1.604 7.313 -36.404 1.00 . . A 1923 SER H 1 1 A 17 46697 1 1 155 SER HA H 1.763 9.946 -37.739 1.00 . . A 1923 SER HA 1 1 A 17 46698 1 1 155 SER HB2 H 2.109 8.966 -39.930 1.00 . . A 1923 SER HB2 1 1 A 17 46699 1 1 155 SER HB3 H 3.472 8.604 -38.863 1.00 . . A 1923 SER HB3 1 1 A 17 46700 1 1 155 SER HG H 2.839 6.767 -40.076 1.00 . . A 1923 SER HG 1 1 A 17 46701 1 1 155 SER N N 2.043 8.211 -36.610 1.00 . . A 1923 SER N 1 1 A 17 46702 1 1 155 SER O O -0.491 7.651 -37.714 1.00 . . A 1923 SER O 1 1 A 17 46703 1 1 155 SER OG O 2.266 7.005 -39.316 1.00 . . A 1923 SER OG 1 1 A 17 46704 1 1 156 TYR C C -2.378 10.377 -40.327 1.00 . . A 1924 TYR C 1 1 A 17 46705 1 1 156 TYR CA C -1.996 9.563 -39.078 1.00 . . A 1924 TYR CA 1 1 A 17 46706 1 1 156 TYR CB C -2.886 9.930 -37.875 1.00 . . A 1924 TYR CB 1 1 A 17 46707 1 1 156 TYR CD1 C -2.082 12.122 -36.874 1.00 . . A 1924 TYR CD1 1 1 A 17 46708 1 1 156 TYR CD2 C -4.200 12.089 -38.077 1.00 . . A 1924 TYR CD2 1 1 A 17 46709 1 1 156 TYR CE1 C -2.262 13.489 -36.594 1.00 . . A 1924 TYR CE1 1 1 A 17 46710 1 1 156 TYR CE2 C -4.385 13.458 -37.806 1.00 . . A 1924 TYR CE2 1 1 A 17 46711 1 1 156 TYR CG C -3.053 11.416 -37.611 1.00 . . A 1924 TYR CG 1 1 A 17 46712 1 1 156 TYR CZ C -3.415 14.164 -37.060 1.00 . . A 1924 TYR CZ 1 1 A 17 46713 1 1 156 TYR H H -0.081 10.508 -38.954 1.00 . . A 1924 TYR H 1 1 A 17 46714 1 1 156 TYR HA H -2.194 8.521 -39.321 1.00 . . A 1924 TYR HA 1 1 A 17 46715 1 1 156 TYR HB2 H -3.876 9.508 -38.045 1.00 . . A 1924 TYR HB2 1 1 A 17 46716 1 1 156 TYR HB3 H -2.499 9.452 -36.973 1.00 . . A 1924 TYR HB3 1 1 A 17 46717 1 1 156 TYR HD1 H -1.199 11.608 -36.519 1.00 . . A 1924 TYR HD1 1 1 A 17 46718 1 1 156 TYR HD2 H -4.951 11.552 -38.637 1.00 . . A 1924 TYR HD2 1 1 A 17 46719 1 1 156 TYR HE1 H -1.516 14.022 -36.026 1.00 . . A 1924 TYR HE1 1 1 A 17 46720 1 1 156 TYR HE2 H -5.269 13.970 -38.157 1.00 . . A 1924 TYR HE2 1 1 A 17 46721 1 1 156 TYR HH H -2.900 15.854 -36.236 1.00 . . A 1924 TYR HH 1 1 A 17 46722 1 1 156 TYR N N -0.574 9.651 -38.721 1.00 . . A 1924 TYR N 1 1 A 17 46723 1 1 156 TYR O O -1.721 11.363 -40.672 1.00 . . A 1924 TYR O 1 1 A 17 46724 1 1 156 TYR OH O -3.601 15.487 -36.797 1.00 . . A 1924 TYR OH 1 1 A 17 46725 1 1 157 LEU C C -5.479 11.012 -41.958 1.00 . . A 1925 LEU C 1 1 A 17 46726 1 1 157 LEU CA C -4.021 10.565 -42.204 1.00 . . A 1925 LEU CA 1 1 A 17 46727 1 1 157 LEU CB C -3.927 9.536 -43.358 1.00 . . A 1925 LEU CB 1 1 A 17 46728 1 1 157 LEU CD1 C -2.430 8.510 -45.114 1.00 . . A 1925 LEU CD1 1 1 A 17 46729 1 1 157 LEU CD2 C -2.960 10.950 -45.217 1.00 . . A 1925 LEU CD2 1 1 A 17 46730 1 1 157 LEU CG C -2.710 9.762 -44.274 1.00 . . A 1925 LEU CG 1 1 A 17 46731 1 1 157 LEU H H -3.926 9.134 -40.628 1.00 . . A 1925 LEU H 1 1 A 17 46732 1 1 157 LEU HA H -3.435 11.441 -42.478 1.00 . . A 1925 LEU HA 1 1 A 17 46733 1 1 157 LEU HB2 H -3.885 8.528 -42.939 1.00 . . A 1925 LEU HB2 1 1 A 17 46734 1 1 157 LEU HB3 H -4.826 9.586 -43.976 1.00 . . A 1925 LEU HB3 1 1 A 17 46735 1 1 157 LEU HD11 H -2.203 7.669 -44.459 1.00 . . A 1925 LEU HD11 1 1 A 17 46736 1 1 157 LEU HD12 H -3.299 8.265 -45.726 1.00 . . A 1925 LEU HD12 1 1 A 17 46737 1 1 157 LEU HD13 H -1.572 8.686 -45.765 1.00 . . A 1925 LEU HD13 1 1 A 17 46738 1 1 157 LEU HD21 H -3.185 11.849 -44.646 1.00 . . A 1925 LEU HD21 1 1 A 17 46739 1 1 157 LEU HD22 H -2.075 11.128 -45.828 1.00 . . A 1925 LEU HD22 1 1 A 17 46740 1 1 157 LEU HD23 H -3.805 10.737 -45.873 1.00 . . A 1925 LEU HD23 1 1 A 17 46741 1 1 157 LEU HG H -1.831 9.968 -43.662 1.00 . . A 1925 LEU HG 1 1 A 17 46742 1 1 157 LEU N N -3.461 9.961 -40.990 1.00 . . A 1925 LEU N 1 1 A 17 46743 1 1 157 LEU O O -6.370 10.153 -41.934 1.00 . . A 1925 LEU O 1 1 A 17 46744 1 1 158 PRO C C -7.513 13.147 -43.284 1.00 . . A 1926 PRO C 1 1 A 17 46745 1 1 158 PRO CA C -7.082 12.899 -41.827 1.00 . . A 1926 PRO CA 1 1 A 17 46746 1 1 158 PRO CB C -6.970 14.197 -41.029 1.00 . . A 1926 PRO CB 1 1 A 17 46747 1 1 158 PRO CD C -4.759 13.384 -41.554 1.00 . . A 1926 PRO CD 1 1 A 17 46748 1 1 158 PRO CG C -5.554 14.676 -41.340 1.00 . . A 1926 PRO CG 1 1 A 17 46749 1 1 158 PRO HA H -7.800 12.235 -41.341 1.00 . . A 1926 PRO HA 1 1 A 17 46750 1 1 158 PRO HB2 H -7.722 14.926 -41.328 1.00 . . A 1926 PRO HB2 1 1 A 17 46751 1 1 158 PRO HB3 H -7.056 13.978 -39.962 1.00 . . A 1926 PRO HB3 1 1 A 17 46752 1 1 158 PRO HD2 H -4.099 13.504 -42.413 1.00 . . A 1926 PRO HD2 1 1 A 17 46753 1 1 158 PRO HD3 H -4.175 13.156 -40.662 1.00 . . A 1926 PRO HD3 1 1 A 17 46754 1 1 158 PRO HG2 H -5.563 15.254 -42.263 1.00 . . A 1926 PRO HG2 1 1 A 17 46755 1 1 158 PRO HG3 H -5.141 15.271 -40.524 1.00 . . A 1926 PRO HG3 1 1 A 17 46756 1 1 158 PRO N N -5.739 12.326 -41.787 1.00 . . A 1926 PRO N 1 1 A 17 46757 1 1 158 PRO O O -6.678 13.152 -44.189 1.00 . . A 1926 PRO O 1 1 A 17 46758 1 1 159 VAL C C -10.244 14.625 -45.214 1.00 . . A 1927 VAL C 1 1 A 17 46759 1 1 159 VAL CA C -9.411 13.370 -44.877 1.00 . . A 1927 VAL CA 1 1 A 17 46760 1 1 159 VAL CB C -10.230 12.071 -45.094 1.00 . . A 1927 VAL CB 1 1 A 17 46761 1 1 159 VAL CG1 C -11.505 12.013 -44.233 1.00 . . A 1927 VAL CG1 1 1 A 17 46762 1 1 159 VAL CG2 C -10.584 11.820 -46.569 1.00 . . A 1927 VAL CG2 1 1 A 17 46763 1 1 159 VAL H H -9.439 13.335 -42.712 1.00 . . A 1927 VAL H 1 1 A 17 46764 1 1 159 VAL HA H -8.595 13.349 -45.600 1.00 . . A 1927 VAL HA 1 1 A 17 46765 1 1 159 VAL HB H -9.596 11.238 -44.784 1.00 . . A 1927 VAL HB 1 1 A 17 46766 1 1 159 VAL HG11 H -12.202 12.798 -44.530 1.00 . . A 1927 VAL HG11 1 1 A 17 46767 1 1 159 VAL HG12 H -11.990 11.046 -44.363 1.00 . . A 1927 VAL HG12 1 1 A 17 46768 1 1 159 VAL HG13 H -11.255 12.135 -43.179 1.00 . . A 1927 VAL HG13 1 1 A 17 46769 1 1 159 VAL HG21 H -11.321 12.544 -46.918 1.00 . . A 1927 VAL HG21 1 1 A 17 46770 1 1 159 VAL HG22 H -9.686 11.893 -47.184 1.00 . . A 1927 VAL HG22 1 1 A 17 46771 1 1 159 VAL HG23 H -11.002 10.820 -46.681 1.00 . . A 1927 VAL HG23 1 1 A 17 46772 1 1 159 VAL N N -8.817 13.357 -43.515 1.00 . . A 1927 VAL N 1 1 A 17 46773 1 1 159 VAL O O -10.417 14.936 -46.393 1.00 . . A 1927 VAL O 1 1 A 17 46774 1 1 160 LEU C C -11.357 17.565 -43.217 1.00 . . A 1928 LEU C 1 1 A 17 46775 1 1 160 LEU CA C -11.558 16.576 -44.388 1.00 . . A 1928 LEU CA 1 1 A 17 46776 1 1 160 LEU CB C -13.024 16.151 -44.653 1.00 . . A 1928 LEU CB 1 1 A 17 46777 1 1 160 LEU CD1 C -14.396 16.542 -42.526 1.00 . . A 1928 LEU CD1 1 1 A 17 46778 1 1 160 LEU CD2 C -14.968 14.675 -44.058 1.00 . . A 1928 LEU CD2 1 1 A 17 46779 1 1 160 LEU CG C -13.805 15.501 -43.487 1.00 . . A 1928 LEU CG 1 1 A 17 46780 1 1 160 LEU H H -10.500 15.113 -43.264 1.00 . . A 1928 LEU H 1 1 A 17 46781 1 1 160 LEU HA H -11.207 17.085 -45.287 1.00 . . A 1928 LEU HA 1 1 A 17 46782 1 1 160 LEU HB2 H -13.591 17.010 -45.011 1.00 . . A 1928 LEU HB2 1 1 A 17 46783 1 1 160 LEU HB3 H -13.003 15.444 -45.484 1.00 . . A 1928 LEU HB3 1 1 A 17 46784 1 1 160 LEU HD11 H -13.608 17.027 -41.956 1.00 . . A 1928 LEU HD11 1 1 A 17 46785 1 1 160 LEU HD12 H -14.960 17.294 -43.078 1.00 . . A 1928 LEU HD12 1 1 A 17 46786 1 1 160 LEU HD13 H -15.064 16.049 -41.822 1.00 . . A 1928 LEU HD13 1 1 A 17 46787 1 1 160 LEU HD21 H -15.548 14.236 -43.246 1.00 . . A 1928 LEU HD21 1 1 A 17 46788 1 1 160 LEU HD22 H -15.623 15.311 -44.657 1.00 . . A 1928 LEU HD22 1 1 A 17 46789 1 1 160 LEU HD23 H -14.581 13.869 -44.683 1.00 . . A 1928 LEU HD23 1 1 A 17 46790 1 1 160 LEU HG H -13.151 14.828 -42.931 1.00 . . A 1928 LEU HG 1 1 A 17 46791 1 1 160 LEU N N -10.724 15.375 -44.213 1.00 . . A 1928 LEU N 1 1 A 17 46792 1 1 160 LEU O O -10.960 17.122 -42.133 1.00 . . A 1928 LEU O 1 1 A 17 46793 1 1 161 PRO C C -12.100 19.951 -41.222 1.00 . . A 1929 PRO C 1 1 A 17 46794 1 1 161 PRO CA C -11.168 19.902 -42.441 1.00 . . A 1929 PRO CA 1 1 A 17 46795 1 1 161 PRO CB C -11.156 21.225 -43.212 1.00 . . A 1929 PRO CB 1 1 A 17 46796 1 1 161 PRO CD C -12.036 19.523 -44.635 1.00 . . A 1929 PRO CD 1 1 A 17 46797 1 1 161 PRO CG C -12.206 21.004 -44.298 1.00 . . A 1929 PRO CG 1 1 A 17 46798 1 1 161 PRO HA H -10.155 19.690 -42.096 1.00 . . A 1929 PRO HA 1 1 A 17 46799 1 1 161 PRO HB2 H -11.397 22.080 -42.579 1.00 . . A 1929 PRO HB2 1 1 A 17 46800 1 1 161 PRO HB3 H -10.182 21.362 -43.681 1.00 . . A 1929 PRO HB3 1 1 A 17 46801 1 1 161 PRO HD2 H -12.990 19.112 -44.963 1.00 . . A 1929 PRO HD2 1 1 A 17 46802 1 1 161 PRO HD3 H -11.286 19.412 -45.419 1.00 . . A 1929 PRO HD3 1 1 A 17 46803 1 1 161 PRO HG2 H -13.202 21.177 -43.889 1.00 . . A 1929 PRO HG2 1 1 A 17 46804 1 1 161 PRO HG3 H -12.031 21.639 -45.167 1.00 . . A 1929 PRO HG3 1 1 A 17 46805 1 1 161 PRO N N -11.565 18.884 -43.412 1.00 . . A 1929 PRO N 1 1 A 17 46806 1 1 161 PRO O O -13.288 19.635 -41.309 1.00 . . A 1929 PRO O 1 1 A 17 46807 1 1 162 GLY C C -11.249 20.257 -37.610 1.00 . . A 1930 GLY C 1 1 A 17 46808 1 1 162 GLY CA C -12.216 20.438 -38.781 1.00 . . A 1930 GLY CA 1 1 A 17 46809 1 1 162 GLY H H -10.566 20.646 -40.105 1.00 . . A 1930 GLY H 1 1 A 17 46810 1 1 162 GLY HA2 H -12.692 21.412 -38.669 1.00 . . A 1930 GLY HA2 1 1 A 17 46811 1 1 162 GLY HA3 H -12.999 19.681 -38.727 1.00 . . A 1930 GLY HA3 1 1 A 17 46812 1 1 162 GLY N N -11.545 20.376 -40.083 1.00 . . A 1930 GLY N 1 1 A 17 46813 1 1 162 GLY O O -10.067 20.595 -37.707 1.00 . . A 1930 GLY O 1 1 A 17 46814 1 1 163 ASP C C -11.095 17.942 -34.920 1.00 . . A 1931 ASP C 1 1 A 17 46815 1 1 163 ASP CA C -10.986 19.432 -35.281 1.00 . . A 1931 ASP CA 1 1 A 17 46816 1 1 163 ASP CB C -11.473 20.317 -34.122 1.00 . . A 1931 ASP CB 1 1 A 17 46817 1 1 163 ASP CG C -10.902 21.742 -34.196 1.00 . . A 1931 ASP CG 1 1 A 17 46818 1 1 163 ASP H H -12.731 19.474 -36.495 1.00 . . A 1931 ASP H 1 1 A 17 46819 1 1 163 ASP HA H -9.930 19.654 -35.444 1.00 . . A 1931 ASP HA 1 1 A 17 46820 1 1 163 ASP HB2 H -12.564 20.351 -34.114 1.00 . . A 1931 ASP HB2 1 1 A 17 46821 1 1 163 ASP HB3 H -11.154 19.861 -33.182 1.00 . . A 1931 ASP HB3 1 1 A 17 46822 1 1 163 ASP N N -11.753 19.728 -36.497 1.00 . . A 1931 ASP N 1 1 A 17 46823 1 1 163 ASP O O -12.188 17.378 -34.842 1.00 . . A 1931 ASP O 1 1 A 17 46824 1 1 163 ASP OD1 O -11.390 22.554 -35.017 1.00 . . A 1931 ASP OD1 1 1 A 17 46825 1 1 163 ASP OD2 O -9.971 22.051 -33.416 1.00 . . A 1931 ASP OD2 1 1 A 17 46826 1 1 164 TYR C C -9.231 15.698 -32.991 1.00 . . A 1932 TYR C 1 1 A 17 46827 1 1 164 TYR CA C -9.770 15.883 -34.423 1.00 . . A 1932 TYR CA 1 1 A 17 46828 1 1 164 TYR CB C -8.794 15.277 -35.452 1.00 . . A 1932 TYR CB 1 1 A 17 46829 1 1 164 TYR CD1 C -9.595 16.243 -37.679 1.00 . . A 1932 TYR CD1 1 1 A 17 46830 1 1 164 TYR CD2 C -9.459 13.828 -37.435 1.00 . . A 1932 TYR CD2 1 1 A 17 46831 1 1 164 TYR CE1 C -10.026 16.090 -39.010 1.00 . . A 1932 TYR CE1 1 1 A 17 46832 1 1 164 TYR CE2 C -9.889 13.665 -38.767 1.00 . . A 1932 TYR CE2 1 1 A 17 46833 1 1 164 TYR CG C -9.311 15.117 -36.878 1.00 . . A 1932 TYR CG 1 1 A 17 46834 1 1 164 TYR CZ C -10.173 14.797 -39.561 1.00 . . A 1932 TYR CZ 1 1 A 17 46835 1 1 164 TYR H H -9.088 17.864 -34.743 1.00 . . A 1932 TYR H 1 1 A 17 46836 1 1 164 TYR HA H -10.724 15.363 -34.500 1.00 . . A 1932 TYR HA 1 1 A 17 46837 1 1 164 TYR HB2 H -7.888 15.884 -35.482 1.00 . . A 1932 TYR HB2 1 1 A 17 46838 1 1 164 TYR HB3 H -8.498 14.294 -35.087 1.00 . . A 1932 TYR HB3 1 1 A 17 46839 1 1 164 TYR HD1 H -9.468 17.238 -37.279 1.00 . . A 1932 TYR HD1 1 1 A 17 46840 1 1 164 TYR HD2 H -9.239 12.955 -36.842 1.00 . . A 1932 TYR HD2 1 1 A 17 46841 1 1 164 TYR HE1 H -10.239 16.962 -39.612 1.00 . . A 1932 TYR HE1 1 1 A 17 46842 1 1 164 TYR HE2 H -10.004 12.676 -39.185 1.00 . . A 1932 TYR HE2 1 1 A 17 46843 1 1 164 TYR HH H -10.772 15.507 -41.255 1.00 . . A 1932 TYR HH 1 1 A 17 46844 1 1 164 TYR N N -9.940 17.311 -34.705 1.00 . . A 1932 TYR N 1 1 A 17 46845 1 1 164 TYR O O -8.219 16.292 -32.619 1.00 . . A 1932 TYR O 1 1 A 17 46846 1 1 164 TYR OH O -10.583 14.645 -40.851 1.00 . . A 1932 TYR OH 1 1 A 17 46847 1 1 165 SER C C -8.500 13.395 -30.754 1.00 . . A 1933 SER C 1 1 A 17 46848 1 1 165 SER CA C -9.467 14.591 -30.795 1.00 . . A 1933 SER CA 1 1 A 17 46849 1 1 165 SER CB C -10.685 14.300 -29.904 1.00 . . A 1933 SER CB 1 1 A 17 46850 1 1 165 SER H H -10.694 14.372 -32.536 1.00 . . A 1933 SER H 1 1 A 17 46851 1 1 165 SER HA H -8.966 15.463 -30.384 1.00 . . A 1933 SER HA 1 1 A 17 46852 1 1 165 SER HB2 H -11.209 13.421 -30.280 1.00 . . A 1933 SER HB2 1 1 A 17 46853 1 1 165 SER HB3 H -10.331 14.083 -28.894 1.00 . . A 1933 SER HB3 1 1 A 17 46854 1 1 165 SER HG H -12.009 15.508 -30.725 1.00 . . A 1933 SER HG 1 1 A 17 46855 1 1 165 SER N N -9.887 14.875 -32.175 1.00 . . A 1933 SER N 1 1 A 17 46856 1 1 165 SER O O -8.842 12.321 -31.248 1.00 . . A 1933 SER O 1 1 A 17 46857 1 1 165 SER OG O -11.582 15.403 -29.849 1.00 . . A 1933 SER OG 1 1 A 17 46858 1 1 166 ILE C C -6.295 11.933 -28.626 1.00 . . A 1934 ILE C 1 1 A 17 46859 1 1 166 ILE CA C -6.279 12.495 -30.055 1.00 . . A 1934 ILE CA 1 1 A 17 46860 1 1 166 ILE CB C -4.863 13.033 -30.412 1.00 . . A 1934 ILE CB 1 1 A 17 46861 1 1 166 ILE CD1 C -5.526 14.449 -32.522 1.00 . . A 1934 ILE CD1 1 1 A 17 46862 1 1 166 ILE CG1 C -4.609 13.393 -31.898 1.00 . . A 1934 ILE CG1 1 1 A 17 46863 1 1 166 ILE CG2 C -3.793 11.982 -30.046 1.00 . . A 1934 ILE CG2 1 1 A 17 46864 1 1 166 ILE H H -7.135 14.425 -29.680 1.00 . . A 1934 ILE H 1 1 A 17 46865 1 1 166 ILE HA H -6.507 11.675 -30.738 1.00 . . A 1934 ILE HA 1 1 A 17 46866 1 1 166 ILE HB H -4.675 13.925 -29.813 1.00 . . A 1934 ILE HB 1 1 A 17 46867 1 1 166 ILE HD11 H -5.573 15.329 -31.880 1.00 . . A 1934 ILE HD11 1 1 A 17 46868 1 1 166 ILE HD12 H -5.127 14.735 -33.495 1.00 . . A 1934 ILE HD12 1 1 A 17 46869 1 1 166 ILE HD13 H -6.523 14.039 -32.672 1.00 . . A 1934 ILE HD13 1 1 A 17 46870 1 1 166 ILE HG12 H -3.591 13.774 -31.986 1.00 . . A 1934 ILE HG12 1 1 A 17 46871 1 1 166 ILE HG13 H -4.662 12.494 -32.506 1.00 . . A 1934 ILE HG13 1 1 A 17 46872 1 1 166 ILE HG21 H -3.735 11.852 -28.967 1.00 . . A 1934 ILE HG21 1 1 A 17 46873 1 1 166 ILE HG22 H -4.028 11.024 -30.515 1.00 . . A 1934 ILE HG22 1 1 A 17 46874 1 1 166 ILE HG23 H -2.812 12.304 -30.384 1.00 . . A 1934 ILE HG23 1 1 A 17 46875 1 1 166 ILE N N -7.307 13.549 -30.168 1.00 . . A 1934 ILE N 1 1 A 17 46876 1 1 166 ILE O O -6.145 12.685 -27.663 1.00 . . A 1934 ILE O 1 1 A 17 46877 1 1 167 LEU C C -5.026 9.092 -27.151 1.00 . . A 1935 LEU C 1 1 A 17 46878 1 1 167 LEU CA C -6.342 9.879 -27.218 1.00 . . A 1935 LEU CA 1 1 A 17 46879 1 1 167 LEU CB C -7.588 8.972 -27.144 1.00 . . A 1935 LEU CB 1 1 A 17 46880 1 1 167 LEU CD1 C -9.259 7.788 -25.701 1.00 . . A 1935 LEU CD1 1 1 A 17 46881 1 1 167 LEU CD2 C -6.953 6.864 -25.786 1.00 . . A 1935 LEU CD2 1 1 A 17 46882 1 1 167 LEU CG C -7.775 8.165 -25.839 1.00 . . A 1935 LEU CG 1 1 A 17 46883 1 1 167 LEU H H -6.493 10.053 -29.329 1.00 . . A 1935 LEU H 1 1 A 17 46884 1 1 167 LEU HA H -6.377 10.582 -26.384 1.00 . . A 1935 LEU HA 1 1 A 17 46885 1 1 167 LEU HB2 H -8.455 9.625 -27.263 1.00 . . A 1935 LEU HB2 1 1 A 17 46886 1 1 167 LEU HB3 H -7.585 8.284 -27.990 1.00 . . A 1935 LEU HB3 1 1 A 17 46887 1 1 167 LEU HD11 H -9.869 8.691 -25.654 1.00 . . A 1935 LEU HD11 1 1 A 17 46888 1 1 167 LEU HD12 H -9.574 7.185 -26.554 1.00 . . A 1935 LEU HD12 1 1 A 17 46889 1 1 167 LEU HD13 H -9.416 7.218 -24.784 1.00 . . A 1935 LEU HD13 1 1 A 17 46890 1 1 167 LEU HD21 H -5.889 7.075 -25.727 1.00 . . A 1935 LEU HD21 1 1 A 17 46891 1 1 167 LEU HD22 H -7.224 6.294 -24.897 1.00 . . A 1935 LEU HD22 1 1 A 17 46892 1 1 167 LEU HD23 H -7.151 6.258 -26.671 1.00 . . A 1935 LEU HD23 1 1 A 17 46893 1 1 167 LEU HG H -7.498 8.794 -24.993 1.00 . . A 1935 LEU HG 1 1 A 17 46894 1 1 167 LEU N N -6.413 10.611 -28.486 1.00 . . A 1935 LEU N 1 1 A 17 46895 1 1 167 LEU O O -4.723 8.329 -28.072 1.00 . . A 1935 LEU O 1 1 A 17 46896 1 1 168 VAL C C -3.194 7.902 -24.301 1.00 . . A 1936 VAL C 1 1 A 17 46897 1 1 168 VAL CA C -3.081 8.428 -25.739 1.00 . . A 1936 VAL CA 1 1 A 17 46898 1 1 168 VAL CB C -1.764 9.223 -25.931 1.00 . . A 1936 VAL CB 1 1 A 17 46899 1 1 168 VAL CG1 C -0.531 8.312 -25.787 1.00 . . A 1936 VAL CG1 1 1 A 17 46900 1 1 168 VAL CG2 C -1.678 9.929 -27.297 1.00 . . A 1936 VAL CG2 1 1 A 17 46901 1 1 168 VAL H H -4.582 9.915 -25.354 1.00 . . A 1936 VAL H 1 1 A 17 46902 1 1 168 VAL HA H -3.055 7.571 -26.413 1.00 . . A 1936 VAL HA 1 1 A 17 46903 1 1 168 VAL HB H -1.712 9.995 -25.169 1.00 . . A 1936 VAL HB 1 1 A 17 46904 1 1 168 VAL HG11 H 0.378 8.908 -25.866 1.00 . . A 1936 VAL HG11 1 1 A 17 46905 1 1 168 VAL HG12 H -0.528 7.818 -24.817 1.00 . . A 1936 VAL HG12 1 1 A 17 46906 1 1 168 VAL HG13 H -0.532 7.553 -26.570 1.00 . . A 1936 VAL HG13 1 1 A 17 46907 1 1 168 VAL HG21 H -2.457 10.685 -27.376 1.00 . . A 1936 VAL HG21 1 1 A 17 46908 1 1 168 VAL HG22 H -0.713 10.428 -27.398 1.00 . . A 1936 VAL HG22 1 1 A 17 46909 1 1 168 VAL HG23 H -1.792 9.204 -28.103 1.00 . . A 1936 VAL HG23 1 1 A 17 46910 1 1 168 VAL N N -4.278 9.235 -26.052 1.00 . . A 1936 VAL N 1 1 A 17 46911 1 1 168 VAL O O -3.478 8.658 -23.367 1.00 . . A 1936 VAL O 1 1 A 17 46912 1 1 169 LYS C C -2.397 4.614 -22.722 1.00 . . A 1937 LYS C 1 1 A 17 46913 1 1 169 LYS CA C -3.303 5.849 -22.894 1.00 . . A 1937 LYS CA 1 1 A 17 46914 1 1 169 LYS CB C -4.814 5.516 -22.941 1.00 . . A 1937 LYS CB 1 1 A 17 46915 1 1 169 LYS CD C -5.541 3.129 -22.306 1.00 . . A 1937 LYS CD 1 1 A 17 46916 1 1 169 LYS CE C -6.822 2.994 -23.145 1.00 . . A 1937 LYS CE 1 1 A 17 46917 1 1 169 LYS CG C -5.342 4.579 -21.838 1.00 . . A 1937 LYS CG 1 1 A 17 46918 1 1 169 LYS H H -2.732 6.042 -24.938 1.00 . . A 1937 LYS H 1 1 A 17 46919 1 1 169 LYS HA H -3.115 6.486 -22.030 1.00 . . A 1937 LYS HA 1 1 A 17 46920 1 1 169 LYS HB2 H -5.362 6.457 -22.863 1.00 . . A 1937 LYS HB2 1 1 A 17 46921 1 1 169 LYS HB3 H -5.054 5.093 -23.917 1.00 . . A 1937 LYS HB3 1 1 A 17 46922 1 1 169 LYS HD2 H -4.672 2.797 -22.878 1.00 . . A 1937 LYS HD2 1 1 A 17 46923 1 1 169 LYS HD3 H -5.629 2.492 -21.429 1.00 . . A 1937 LYS HD3 1 1 A 17 46924 1 1 169 LYS HE2 H -7.668 3.361 -22.558 1.00 . . A 1937 LYS HE2 1 1 A 17 46925 1 1 169 LYS HE3 H -6.735 3.620 -24.036 1.00 . . A 1937 LYS HE3 1 1 A 17 46926 1 1 169 LYS HG2 H -4.661 4.579 -20.993 1.00 . . A 1937 LYS HG2 1 1 A 17 46927 1 1 169 LYS HG3 H -6.299 4.960 -21.477 1.00 . . A 1937 LYS HG3 1 1 A 17 46928 1 1 169 LYS HZ1 H -6.297 1.231 -24.104 1.00 . . A 1937 LYS HZ1 1 1 A 17 46929 1 1 169 LYS HZ2 H -7.176 0.985 -22.739 1.00 . . A 1937 LYS HZ2 1 1 A 17 46930 1 1 169 LYS HZ3 H -7.909 1.509 -24.102 1.00 . . A 1937 LYS HZ3 1 1 A 17 46931 1 1 169 LYS N N -2.987 6.593 -24.124 1.00 . . A 1937 LYS N 1 1 A 17 46932 1 1 169 LYS NZ N -7.069 1.585 -23.546 1.00 . . A 1937 LYS NZ 1 1 A 17 46933 1 1 169 LYS O O -2.043 3.956 -23.697 1.00 . . A 1937 LYS O 1 1 A 17 46934 1 1 170 TYR C C -1.660 2.474 -19.842 1.00 . . A 1938 TYR C 1 1 A 17 46935 1 1 170 TYR CA C -1.158 3.147 -21.136 1.00 . . A 1938 TYR CA 1 1 A 17 46936 1 1 170 TYR CB C 0.294 3.661 -21.000 1.00 . . A 1938 TYR CB 1 1 A 17 46937 1 1 170 TYR CD1 C 1.291 1.310 -21.372 1.00 . . A 1938 TYR CD1 1 1 A 17 46938 1 1 170 TYR CD2 C 2.678 3.275 -21.719 1.00 . . A 1938 TYR CD2 1 1 A 17 46939 1 1 170 TYR CE1 C 2.357 0.484 -21.777 1.00 . . A 1938 TYR CE1 1 1 A 17 46940 1 1 170 TYR CE2 C 3.752 2.454 -22.109 1.00 . . A 1938 TYR CE2 1 1 A 17 46941 1 1 170 TYR CG C 1.435 2.714 -21.363 1.00 . . A 1938 TYR CG 1 1 A 17 46942 1 1 170 TYR CZ C 3.592 1.054 -22.154 1.00 . . A 1938 TYR CZ 1 1 A 17 46943 1 1 170 TYR H H -2.359 4.863 -20.717 1.00 . . A 1938 TYR H 1 1 A 17 46944 1 1 170 TYR HA H -1.196 2.417 -21.943 1.00 . . A 1938 TYR HA 1 1 A 17 46945 1 1 170 TYR HB2 H 0.402 4.528 -21.654 1.00 . . A 1938 TYR HB2 1 1 A 17 46946 1 1 170 TYR HB3 H 0.456 4.023 -19.983 1.00 . . A 1938 TYR HB3 1 1 A 17 46947 1 1 170 TYR HD1 H 0.366 0.849 -21.078 1.00 . . A 1938 TYR HD1 1 1 A 17 46948 1 1 170 TYR HD2 H 2.808 4.348 -21.707 1.00 . . A 1938 TYR HD2 1 1 A 17 46949 1 1 170 TYR HE1 H 2.232 -0.589 -21.800 1.00 . . A 1938 TYR HE1 1 1 A 17 46950 1 1 170 TYR HE2 H 4.697 2.890 -22.385 1.00 . . A 1938 TYR HE2 1 1 A 17 46951 1 1 170 TYR HH H 4.401 -0.675 -22.588 1.00 . . A 1938 TYR HH 1 1 A 17 46952 1 1 170 TYR N N -2.029 4.281 -21.482 1.00 . . A 1938 TYR N 1 1 A 17 46953 1 1 170 TYR O O -1.831 3.139 -18.819 1.00 . . A 1938 TYR O 1 1 A 17 46954 1 1 170 TYR OH O 4.627 0.267 -22.564 1.00 . . A 1938 TYR OH 1 1 A 17 46955 1 1 171 ASN C C -3.659 0.971 -18.074 1.00 . . A 1939 ASN C 1 1 A 17 46956 1 1 171 ASN CA C -2.417 0.351 -18.762 1.00 . . A 1939 ASN CA 1 1 A 17 46957 1 1 171 ASN CB C -1.239 0.041 -17.815 1.00 . . A 1939 ASN CB 1 1 A 17 46958 1 1 171 ASN CG C -1.601 -0.980 -16.737 1.00 . . A 1939 ASN CG 1 1 A 17 46959 1 1 171 ASN H H -1.823 0.691 -20.778 1.00 . . A 1939 ASN H 1 1 A 17 46960 1 1 171 ASN HA H -2.750 -0.596 -19.187 1.00 . . A 1939 ASN HA 1 1 A 17 46961 1 1 171 ASN HB2 H -0.413 -0.362 -18.402 1.00 . . A 1939 ASN HB2 1 1 A 17 46962 1 1 171 ASN HB3 H -0.898 0.961 -17.339 1.00 . . A 1939 ASN HB3 1 1 A 17 46963 1 1 171 ASN HD21 H -2.057 -2.419 -18.101 1.00 . . A 1939 ASN HD21 1 1 A 17 46964 1 1 171 ASN HD22 H -2.259 -2.857 -16.412 1.00 . . A 1939 ASN HD22 1 1 A 17 46965 1 1 171 ASN N N -1.942 1.167 -19.890 1.00 . . A 1939 ASN N 1 1 A 17 46966 1 1 171 ASN ND2 N -2.018 -2.177 -17.117 1.00 . . A 1939 ASN ND2 1 1 A 17 46967 1 1 171 ASN O O -3.637 1.323 -16.895 1.00 . . A 1939 ASN O 1 1 A 17 46968 1 1 171 ASN OD1 O -1.516 -0.714 -15.542 1.00 . . A 1939 ASN OD1 1 1 A 17 46969 1 1 172 GLU C C -5.961 3.264 -18.005 1.00 . . A 1940 GLU C 1 1 A 17 46970 1 1 172 GLU CA C -6.008 1.812 -18.540 1.00 . . A 1940 GLU CA 1 1 A 17 46971 1 1 172 GLU CB C -6.925 0.869 -17.727 1.00 . . A 1940 GLU CB 1 1 A 17 46972 1 1 172 GLU CD C -7.731 -0.049 -15.516 1.00 . . A 1940 GLU CD 1 1 A 17 46973 1 1 172 GLU CG C -6.579 0.658 -16.247 1.00 . . A 1940 GLU CG 1 1 A 17 46974 1 1 172 GLU H H -4.610 0.858 -19.824 1.00 . . A 1940 GLU H 1 1 A 17 46975 1 1 172 GLU HA H -6.519 1.909 -19.497 1.00 . . A 1940 GLU HA 1 1 A 17 46976 1 1 172 GLU HB2 H -7.937 1.270 -17.780 1.00 . . A 1940 GLU HB2 1 1 A 17 46977 1 1 172 GLU HB3 H -6.944 -0.104 -18.219 1.00 . . A 1940 GLU HB3 1 1 A 17 46978 1 1 172 GLU HG2 H -5.685 0.039 -16.167 1.00 . . A 1940 GLU HG2 1 1 A 17 46979 1 1 172 GLU HG3 H -6.381 1.620 -15.772 1.00 . . A 1940 GLU HG3 1 1 A 17 46980 1 1 172 GLU N N -4.711 1.189 -18.873 1.00 . . A 1940 GLU N 1 1 A 17 46981 1 1 172 GLU O O -6.995 3.795 -17.594 1.00 . . A 1940 GLU O 1 1 A 17 46982 1 1 172 GLU OE1 O -7.823 -1.298 -15.582 1.00 . . A 1940 GLU OE1 1 1 A 17 46983 1 1 172 GLU OE2 O -8.556 0.637 -14.863 1.00 . . A 1940 GLU OE2 1 1 A 17 46984 1 1 173 GLN C C -4.232 6.227 -18.775 1.00 . . A 1941 GLN C 1 1 A 17 46985 1 1 173 GLN CA C -4.638 5.328 -17.596 1.00 . . A 1941 GLN CA 1 1 A 17 46986 1 1 173 GLN CB C -3.581 5.408 -16.479 1.00 . . A 1941 GLN CB 1 1 A 17 46987 1 1 173 GLN CD C -2.978 4.814 -14.080 1.00 . . A 1941 GLN CD 1 1 A 17 46988 1 1 173 GLN CG C -4.020 4.684 -15.194 1.00 . . A 1941 GLN CG 1 1 A 17 46989 1 1 173 GLN H H -3.969 3.463 -18.361 1.00 . . A 1941 GLN H 1 1 A 17 46990 1 1 173 GLN HA H -5.578 5.713 -17.195 1.00 . . A 1941 GLN HA 1 1 A 17 46991 1 1 173 GLN HB2 H -2.642 4.976 -16.831 1.00 . . A 1941 GLN HB2 1 1 A 17 46992 1 1 173 GLN HB3 H -3.404 6.459 -16.245 1.00 . . A 1941 GLN HB3 1 1 A 17 46993 1 1 173 GLN HE21 H -3.509 6.719 -13.633 1.00 . . A 1941 GLN HE21 1 1 A 17 46994 1 1 173 GLN HE22 H -2.201 6.032 -12.685 1.00 . . A 1941 GLN HE22 1 1 A 17 46995 1 1 173 GLN HG2 H -4.962 5.110 -14.847 1.00 . . A 1941 GLN HG2 1 1 A 17 46996 1 1 173 GLN HG3 H -4.179 3.626 -15.401 1.00 . . A 1941 GLN HG3 1 1 A 17 46997 1 1 173 GLN N N -4.801 3.936 -18.031 1.00 . . A 1941 GLN N 1 1 A 17 46998 1 1 173 GLN NE2 N -2.892 5.951 -13.416 1.00 . . A 1941 GLN NE2 1 1 A 17 46999 1 1 173 GLN O O -3.222 5.991 -19.438 1.00 . . A 1941 GLN O 1 1 A 17 47000 1 1 173 GLN OE1 O -2.213 3.900 -13.790 1.00 . . A 1941 GLN OE1 1 1 A 17 47001 1 1 174 HIS C C -3.326 9.049 -19.625 1.00 . . A 1942 HIS C 1 1 A 17 47002 1 1 174 HIS CA C -4.641 8.332 -20.005 1.00 . . A 1942 HIS CA 1 1 A 17 47003 1 1 174 HIS CB C -5.791 9.348 -20.122 1.00 . . A 1942 HIS CB 1 1 A 17 47004 1 1 174 HIS CD2 C -7.620 7.726 -20.906 1.00 . . A 1942 HIS CD2 1 1 A 17 47005 1 1 174 HIS CE1 C -8.587 8.991 -22.427 1.00 . . A 1942 HIS CE1 1 1 A 17 47006 1 1 174 HIS CG C -6.952 8.915 -20.980 1.00 . . A 1942 HIS CG 1 1 A 17 47007 1 1 174 HIS H H -5.812 7.457 -18.452 1.00 . . A 1942 HIS H 1 1 A 17 47008 1 1 174 HIS HA H -4.504 7.864 -20.979 1.00 . . A 1942 HIS HA 1 1 A 17 47009 1 1 174 HIS HB2 H -6.160 9.601 -19.128 1.00 . . A 1942 HIS HB2 1 1 A 17 47010 1 1 174 HIS HB3 H -5.396 10.267 -20.558 1.00 . . A 1942 HIS HB3 1 1 A 17 47011 1 1 174 HIS HD2 H -7.404 6.907 -20.236 1.00 . . A 1942 HIS HD2 1 1 A 17 47012 1 1 174 HIS HE1 H -9.280 9.330 -23.187 1.00 . . A 1942 HIS HE1 1 1 A 17 47013 1 1 174 HIS HE2 H -9.335 7.070 -22.008 1.00 . . A 1942 HIS HE2 1 1 A 17 47014 1 1 174 HIS N N -4.997 7.294 -19.026 1.00 . . A 1942 HIS N 1 1 A 17 47015 1 1 174 HIS ND1 N -7.561 9.715 -21.949 1.00 . . A 1942 HIS ND1 1 1 A 17 47016 1 1 174 HIS NE2 N -8.641 7.788 -21.828 1.00 . . A 1942 HIS NE2 1 1 A 17 47017 1 1 174 HIS O O -3.060 9.291 -18.443 1.00 . . A 1942 HIS O 1 1 A 17 47018 1 1 175 VAL C C -1.861 11.742 -19.986 1.00 . . A 1943 VAL C 1 1 A 17 47019 1 1 175 VAL CA C -1.364 10.335 -20.394 1.00 . . A 1943 VAL CA 1 1 A 17 47020 1 1 175 VAL CB C -0.379 10.375 -21.593 1.00 . . A 1943 VAL CB 1 1 A 17 47021 1 1 175 VAL CG1 C -0.044 8.964 -22.103 1.00 . . A 1943 VAL CG1 1 1 A 17 47022 1 1 175 VAL CG2 C -0.882 11.223 -22.764 1.00 . . A 1943 VAL CG2 1 1 A 17 47023 1 1 175 VAL H H -2.832 9.258 -21.574 1.00 . . A 1943 VAL H 1 1 A 17 47024 1 1 175 VAL HA H -0.813 9.909 -19.554 1.00 . . A 1943 VAL HA 1 1 A 17 47025 1 1 175 VAL HB H 0.552 10.823 -21.253 1.00 . . A 1943 VAL HB 1 1 A 17 47026 1 1 175 VAL HG11 H 0.765 9.019 -22.834 1.00 . . A 1943 VAL HG11 1 1 A 17 47027 1 1 175 VAL HG12 H 0.270 8.328 -21.277 1.00 . . A 1943 VAL HG12 1 1 A 17 47028 1 1 175 VAL HG13 H -0.911 8.508 -22.576 1.00 . . A 1943 VAL HG13 1 1 A 17 47029 1 1 175 VAL HG21 H -1.841 10.842 -23.109 1.00 . . A 1943 VAL HG21 1 1 A 17 47030 1 1 175 VAL HG22 H -0.997 12.257 -22.447 1.00 . . A 1943 VAL HG22 1 1 A 17 47031 1 1 175 VAL HG23 H -0.163 11.194 -23.583 1.00 . . A 1943 VAL HG23 1 1 A 17 47032 1 1 175 VAL N N -2.530 9.453 -20.623 1.00 . . A 1943 VAL N 1 1 A 17 47033 1 1 175 VAL O O -2.957 12.125 -20.415 1.00 . . A 1943 VAL O 1 1 A 17 47034 1 1 176 PRO C C -1.874 14.786 -19.821 1.00 . . A 1944 PRO C 1 1 A 17 47035 1 1 176 PRO CA C -1.569 13.816 -18.674 1.00 . . A 1944 PRO CA 1 1 A 17 47036 1 1 176 PRO CB C -0.468 14.322 -17.734 1.00 . . A 1944 PRO CB 1 1 A 17 47037 1 1 176 PRO CD C 0.184 12.198 -18.611 1.00 . . A 1944 PRO CD 1 1 A 17 47038 1 1 176 PRO CG C 0.770 13.529 -18.147 1.00 . . A 1944 PRO CG 1 1 A 17 47039 1 1 176 PRO HA H -2.477 13.667 -18.088 1.00 . . A 1944 PRO HA 1 1 A 17 47040 1 1 176 PRO HB2 H -0.305 15.396 -17.829 1.00 . . A 1944 PRO HB2 1 1 A 17 47041 1 1 176 PRO HB3 H -0.729 14.072 -16.704 1.00 . . A 1944 PRO HB3 1 1 A 17 47042 1 1 176 PRO HD2 H 0.835 11.746 -19.350 1.00 . . A 1944 PRO HD2 1 1 A 17 47043 1 1 176 PRO HD3 H 0.057 11.530 -17.757 1.00 . . A 1944 PRO HD3 1 1 A 17 47044 1 1 176 PRO HG2 H 1.262 14.025 -18.987 1.00 . . A 1944 PRO HG2 1 1 A 17 47045 1 1 176 PRO HG3 H 1.463 13.398 -17.316 1.00 . . A 1944 PRO HG3 1 1 A 17 47046 1 1 176 PRO N N -1.116 12.519 -19.173 1.00 . . A 1944 PRO N 1 1 A 17 47047 1 1 176 PRO O O -1.092 14.928 -20.762 1.00 . . A 1944 PRO O 1 1 A 17 47048 1 1 177 GLY C C -4.449 15.636 -21.844 1.00 . . A 1945 GLY C 1 1 A 17 47049 1 1 177 GLY CA C -3.594 16.321 -20.771 1.00 . . A 1945 GLY CA 1 1 A 17 47050 1 1 177 GLY H H -3.626 15.252 -18.930 1.00 . . A 1945 GLY H 1 1 A 17 47051 1 1 177 GLY HA2 H -4.222 17.068 -20.286 1.00 . . A 1945 GLY HA2 1 1 A 17 47052 1 1 177 GLY HA3 H -2.774 16.814 -21.288 1.00 . . A 1945 GLY HA3 1 1 A 17 47053 1 1 177 GLY N N -3.049 15.421 -19.745 1.00 . . A 1945 GLY N 1 1 A 17 47054 1 1 177 GLY O O -5.168 16.323 -22.566 1.00 . . A 1945 GLY O 1 1 A 17 47055 1 1 178 SER C C -6.648 13.338 -22.464 1.00 . . A 1946 SER C 1 1 A 17 47056 1 1 178 SER CA C -5.187 13.541 -22.942 1.00 . . A 1946 SER CA 1 1 A 17 47057 1 1 178 SER CB C -4.498 12.192 -23.209 1.00 . . A 1946 SER CB 1 1 A 17 47058 1 1 178 SER H H -3.812 13.796 -21.313 1.00 . . A 1946 SER H 1 1 A 17 47059 1 1 178 SER HA H -5.182 14.100 -23.874 1.00 . . A 1946 SER HA 1 1 A 17 47060 1 1 178 SER HB2 H -3.422 12.351 -23.186 1.00 . . A 1946 SER HB2 1 1 A 17 47061 1 1 178 SER HB3 H -4.756 11.487 -22.419 1.00 . . A 1946 SER HB3 1 1 A 17 47062 1 1 178 SER HG H -4.509 12.239 -25.171 1.00 . . A 1946 SER HG 1 1 A 17 47063 1 1 178 SER N N -4.401 14.307 -21.959 1.00 . . A 1946 SER N 1 1 A 17 47064 1 1 178 SER O O -6.863 13.157 -21.255 1.00 . . A 1946 SER O 1 1 A 17 47065 1 1 178 SER OG O -4.829 11.632 -24.474 1.00 . . A 1946 SER OG 1 1 A 17 47066 1 1 179 PRO C C -7.225 14.998 -25.182 1.00 . . A 1947 PRO C 1 1 A 17 47067 1 1 179 PRO CA C -7.564 13.548 -24.805 1.00 . . A 1947 PRO CA 1 1 A 17 47068 1 1 179 PRO CB C -8.917 13.113 -25.375 1.00 . . A 1947 PRO CB 1 1 A 17 47069 1 1 179 PRO CD C -9.051 13.112 -22.990 1.00 . . A 1947 PRO CD 1 1 A 17 47070 1 1 179 PRO CG C -9.887 13.409 -24.234 1.00 . . A 1947 PRO CG 1 1 A 17 47071 1 1 179 PRO HA H -6.805 12.888 -25.215 1.00 . . A 1947 PRO HA 1 1 A 17 47072 1 1 179 PRO HB2 H -9.179 13.656 -26.284 1.00 . . A 1947 PRO HB2 1 1 A 17 47073 1 1 179 PRO HB3 H -8.899 12.038 -25.568 1.00 . . A 1947 PRO HB3 1 1 A 17 47074 1 1 179 PRO HD2 H -9.358 13.759 -22.166 1.00 . . A 1947 PRO HD2 1 1 A 17 47075 1 1 179 PRO HD3 H -9.172 12.067 -22.706 1.00 . . A 1947 PRO HD3 1 1 A 17 47076 1 1 179 PRO HG2 H -10.165 14.463 -24.249 1.00 . . A 1947 PRO HG2 1 1 A 17 47077 1 1 179 PRO HG3 H -10.775 12.777 -24.282 1.00 . . A 1947 PRO HG3 1 1 A 17 47078 1 1 179 PRO N N -7.661 13.352 -23.360 1.00 . . A 1947 PRO N 1 1 A 17 47079 1 1 179 PRO O O -7.723 15.953 -24.586 1.00 . . A 1947 PRO O 1 1 A 17 47080 1 1 180 PHE C C -6.798 16.709 -28.059 1.00 . . A 1948 PHE C 1 1 A 17 47081 1 1 180 PHE CA C -5.940 16.393 -26.815 1.00 . . A 1948 PHE CA 1 1 A 17 47082 1 1 180 PHE CB C -4.458 16.266 -27.215 1.00 . . A 1948 PHE CB 1 1 A 17 47083 1 1 180 PHE CD1 C -3.009 16.439 -25.133 1.00 . . A 1948 PHE CD1 1 1 A 17 47084 1 1 180 PHE CD2 C -3.162 14.296 -26.278 1.00 . . A 1948 PHE CD2 1 1 A 17 47085 1 1 180 PHE CE1 C -2.105 15.876 -24.214 1.00 . . A 1948 PHE CE1 1 1 A 17 47086 1 1 180 PHE CE2 C -2.243 13.741 -25.371 1.00 . . A 1948 PHE CE2 1 1 A 17 47087 1 1 180 PHE CG C -3.532 15.652 -26.176 1.00 . . A 1948 PHE CG 1 1 A 17 47088 1 1 180 PHE CZ C -1.711 14.536 -24.342 1.00 . . A 1948 PHE CZ 1 1 A 17 47089 1 1 180 PHE H H -6.074 14.283 -26.667 1.00 . . A 1948 PHE H 1 1 A 17 47090 1 1 180 PHE HA H -6.045 17.207 -26.096 1.00 . . A 1948 PHE HA 1 1 A 17 47091 1 1 180 PHE HB2 H -4.398 15.660 -28.119 1.00 . . A 1948 PHE HB2 1 1 A 17 47092 1 1 180 PHE HB3 H -4.075 17.255 -27.472 1.00 . . A 1948 PHE HB3 1 1 A 17 47093 1 1 180 PHE HD1 H -3.296 17.478 -25.039 1.00 . . A 1948 PHE HD1 1 1 A 17 47094 1 1 180 PHE HD2 H -3.563 13.683 -27.072 1.00 . . A 1948 PHE HD2 1 1 A 17 47095 1 1 180 PHE HE1 H -1.704 16.470 -23.408 1.00 . . A 1948 PHE HE1 1 1 A 17 47096 1 1 180 PHE HE2 H -1.941 12.707 -25.468 1.00 . . A 1948 PHE HE2 1 1 A 17 47097 1 1 180 PHE HZ H -0.995 14.122 -23.646 1.00 . . A 1948 PHE HZ 1 1 A 17 47098 1 1 180 PHE N N -6.371 15.134 -26.199 1.00 . . A 1948 PHE N 1 1 A 17 47099 1 1 180 PHE O O -7.586 15.865 -28.492 1.00 . . A 1948 PHE O 1 1 A 17 47100 1 1 181 THR C C -6.283 18.868 -30.933 1.00 . . A 1949 THR C 1 1 A 17 47101 1 1 181 THR CA C -7.274 18.261 -29.946 1.00 . . A 1949 THR CA 1 1 A 17 47102 1 1 181 THR CB C -8.424 19.249 -29.682 1.00 . . A 1949 THR CB 1 1 A 17 47103 1 1 181 THR CG2 C -9.267 19.478 -30.939 1.00 . . A 1949 THR CG2 1 1 A 17 47104 1 1 181 THR H H -5.913 18.518 -28.314 1.00 . . A 1949 THR H 1 1 A 17 47105 1 1 181 THR HA H -7.707 17.378 -30.408 1.00 . . A 1949 THR HA 1 1 A 17 47106 1 1 181 THR HB H -8.016 20.203 -29.341 1.00 . . A 1949 THR HB 1 1 A 17 47107 1 1 181 THR HG1 H -10.000 19.360 -28.536 1.00 . . A 1949 THR HG1 1 1 A 17 47108 1 1 181 THR HG21 H -8.664 19.943 -31.719 1.00 . . A 1949 THR HG21 1 1 A 17 47109 1 1 181 THR HG22 H -9.659 18.529 -31.308 1.00 . . A 1949 THR HG22 1 1 A 17 47110 1 1 181 THR HG23 H -10.097 20.145 -30.711 1.00 . . A 1949 THR HG23 1 1 A 17 47111 1 1 181 THR N N -6.595 17.877 -28.693 1.00 . . A 1949 THR N 1 1 A 17 47112 1 1 181 THR O O -5.617 19.850 -30.610 1.00 . . A 1949 THR O 1 1 A 17 47113 1 1 181 THR OG1 O -9.278 18.723 -28.687 1.00 . . A 1949 THR OG1 1 1 A 17 47114 1 1 182 ALA C C -6.539 19.544 -34.254 1.00 . . A 1950 ALA C 1 1 A 17 47115 1 1 182 ALA CA C -5.531 18.884 -33.299 1.00 . . A 1950 ALA CA 1 1 A 17 47116 1 1 182 ALA CB C -4.760 17.767 -34.017 1.00 . . A 1950 ALA CB 1 1 A 17 47117 1 1 182 ALA H H -6.845 17.530 -32.332 1.00 . . A 1950 ALA H 1 1 A 17 47118 1 1 182 ALA HA H -4.818 19.637 -32.960 1.00 . . A 1950 ALA HA 1 1 A 17 47119 1 1 182 ALA HB1 H -5.456 17.037 -34.432 1.00 . . A 1950 ALA HB1 1 1 A 17 47120 1 1 182 ALA HB2 H -4.170 18.192 -34.831 1.00 . . A 1950 ALA HB2 1 1 A 17 47121 1 1 182 ALA HB3 H -4.091 17.263 -33.324 1.00 . . A 1950 ALA HB3 1 1 A 17 47122 1 1 182 ALA N N -6.232 18.316 -32.147 1.00 . . A 1950 ALA N 1 1 A 17 47123 1 1 182 ALA O O -7.542 18.923 -34.615 1.00 . . A 1950 ALA O 1 1 A 17 47124 1 1 183 ARG C C -6.467 21.183 -37.119 1.00 . . A 1951 ARG C 1 1 A 17 47125 1 1 183 ARG CA C -7.067 21.450 -35.733 1.00 . . A 1951 ARG CA 1 1 A 17 47126 1 1 183 ARG CB C -7.199 22.941 -35.392 1.00 . . A 1951 ARG CB 1 1 A 17 47127 1 1 183 ARG CD C -8.709 24.945 -35.618 1.00 . . A 1951 ARG CD 1 1 A 17 47128 1 1 183 ARG CG C -8.197 23.673 -36.307 1.00 . . A 1951 ARG CG 1 1 A 17 47129 1 1 183 ARG CZ C -10.609 25.736 -37.067 1.00 . . A 1951 ARG CZ 1 1 A 17 47130 1 1 183 ARG H H -5.412 21.219 -34.389 1.00 . . A 1951 ARG H 1 1 A 17 47131 1 1 183 ARG HA H -8.075 21.035 -35.715 1.00 . . A 1951 ARG HA 1 1 A 17 47132 1 1 183 ARG HB2 H -7.550 23.018 -34.361 1.00 . . A 1951 ARG HB2 1 1 A 17 47133 1 1 183 ARG HB3 H -6.222 23.421 -35.448 1.00 . . A 1951 ARG HB3 1 1 A 17 47134 1 1 183 ARG HD2 H -9.367 24.673 -34.791 1.00 . . A 1951 ARG HD2 1 1 A 17 47135 1 1 183 ARG HD3 H -7.853 25.476 -35.207 1.00 . . A 1951 ARG HD3 1 1 A 17 47136 1 1 183 ARG HE H -8.929 26.744 -36.709 1.00 . . A 1951 ARG HE 1 1 A 17 47137 1 1 183 ARG HG2 H -7.701 23.929 -37.245 1.00 . . A 1951 ARG HG2 1 1 A 17 47138 1 1 183 ARG HG3 H -9.047 23.028 -36.525 1.00 . . A 1951 ARG HG3 1 1 A 17 47139 1 1 183 ARG HH11 H -11.118 23.968 -36.187 1.00 . . A 1951 ARG HH11 1 1 A 17 47140 1 1 183 ARG HH12 H -12.304 24.649 -37.259 1.00 . . A 1951 ARG HH12 1 1 A 17 47141 1 1 183 ARG HH21 H -10.503 27.515 -38.020 1.00 . . A 1951 ARG HH21 1 1 A 17 47142 1 1 183 ARG HH22 H -11.978 26.626 -38.263 1.00 . . A 1951 ARG HH22 1 1 A 17 47143 1 1 183 ARG N N -6.267 20.775 -34.700 1.00 . . A 1951 ARG N 1 1 A 17 47144 1 1 183 ARG NE N -9.400 25.864 -36.536 1.00 . . A 1951 ARG NE 1 1 A 17 47145 1 1 183 ARG NH1 N -11.389 24.699 -36.842 1.00 . . A 1951 ARG NH1 1 1 A 17 47146 1 1 183 ARG NH2 N -11.061 26.693 -37.849 1.00 . . A 1951 ARG NH2 1 1 A 17 47147 1 1 183 ARG O O -5.247 21.185 -37.279 1.00 . . A 1951 ARG O 1 1 A 17 47148 1 1 184 VAL C C -7.554 21.036 -40.564 1.00 . . A 1952 VAL C 1 1 A 17 47149 1 1 184 VAL CA C -6.922 20.283 -39.389 1.00 . . A 1952 VAL CA 1 1 A 17 47150 1 1 184 VAL CB C -7.338 18.791 -39.428 1.00 . . A 1952 VAL CB 1 1 A 17 47151 1 1 184 VAL CG1 C -6.917 18.108 -40.739 1.00 . . A 1952 VAL CG1 1 1 A 17 47152 1 1 184 VAL CG2 C -6.736 18.004 -38.248 1.00 . . A 1952 VAL CG2 1 1 A 17 47153 1 1 184 VAL H H -8.309 20.924 -37.890 1.00 . . A 1952 VAL H 1 1 A 17 47154 1 1 184 VAL HA H -5.840 20.336 -39.489 1.00 . . A 1952 VAL HA 1 1 A 17 47155 1 1 184 VAL HB H -8.425 18.730 -39.354 1.00 . . A 1952 VAL HB 1 1 A 17 47156 1 1 184 VAL HG11 H -7.245 17.073 -40.729 1.00 . . A 1952 VAL HG11 1 1 A 17 47157 1 1 184 VAL HG12 H -7.388 18.598 -41.589 1.00 . . A 1952 VAL HG12 1 1 A 17 47158 1 1 184 VAL HG13 H -5.835 18.140 -40.855 1.00 . . A 1952 VAL HG13 1 1 A 17 47159 1 1 184 VAL HG21 H -7.200 18.317 -37.314 1.00 . . A 1952 VAL HG21 1 1 A 17 47160 1 1 184 VAL HG22 H -6.911 16.936 -38.375 1.00 . . A 1952 VAL HG22 1 1 A 17 47161 1 1 184 VAL HG23 H -5.665 18.182 -38.185 1.00 . . A 1952 VAL HG23 1 1 A 17 47162 1 1 184 VAL N N -7.313 20.894 -38.106 1.00 . . A 1952 VAL N 1 1 A 17 47163 1 1 184 VAL O O -8.763 21.263 -40.558 1.00 . . A 1952 VAL O 1 1 A 17 47164 1 1 185 THR C C -5.972 22.083 -43.834 1.00 . . A 1953 THR C 1 1 A 17 47165 1 1 185 THR CA C -7.150 21.998 -42.857 1.00 . . A 1953 THR CA 1 1 A 17 47166 1 1 185 THR CB C -7.827 23.366 -42.637 1.00 . . A 1953 THR CB 1 1 A 17 47167 1 1 185 THR CG2 C -6.849 24.464 -42.216 1.00 . . A 1953 THR CG2 1 1 A 17 47168 1 1 185 THR H H -5.756 21.155 -41.478 1.00 . . A 1953 THR H 1 1 A 17 47169 1 1 185 THR HA H -7.892 21.350 -43.321 1.00 . . A 1953 THR HA 1 1 A 17 47170 1 1 185 THR HB H -8.594 23.279 -41.868 1.00 . . A 1953 THR HB 1 1 A 17 47171 1 1 185 THR HG1 H -8.979 24.561 -43.663 1.00 . . A 1953 THR HG1 1 1 A 17 47172 1 1 185 THR HG21 H -7.402 25.380 -42.013 1.00 . . A 1953 THR HG21 1 1 A 17 47173 1 1 185 THR HG22 H -6.323 24.161 -41.312 1.00 . . A 1953 THR HG22 1 1 A 17 47174 1 1 185 THR HG23 H -6.124 24.657 -43.007 1.00 . . A 1953 THR HG23 1 1 A 17 47175 1 1 185 THR N N -6.743 21.370 -41.581 1.00 . . A 1953 THR N 1 1 A 17 47176 1 1 185 THR O O -4.819 21.926 -43.433 1.00 . . A 1953 THR O 1 1 A 17 47177 1 1 185 THR OG1 O -8.465 23.750 -43.834 1.00 . . A 1953 THR OG1 1 1 A 17 47178 1 1 186 GLY C C -5.725 21.908 -47.531 1.00 . . A 1954 GLY C 1 1 A 17 47179 1 1 186 GLY CA C -5.275 22.498 -46.193 1.00 . . A 1954 GLY CA 1 1 A 17 47180 1 1 186 GLY H H -7.232 22.490 -45.340 1.00 . . A 1954 GLY H 1 1 A 17 47181 1 1 186 GLY HA2 H -5.108 23.563 -46.351 1.00 . . A 1954 GLY HA2 1 1 A 17 47182 1 1 186 GLY HA3 H -4.321 22.055 -45.910 1.00 . . A 1954 GLY HA3 1 1 A 17 47183 1 1 186 GLY N N -6.259 22.331 -45.113 1.00 . . A 1954 GLY N 1 1 A 17 47184 1 1 186 GLY O O -6.914 21.671 -47.749 1.00 . . A 1954 GLY O 1 1 A 17 47185 1 1 187 ASP C C -5.630 21.980 -50.810 1.00 . . A 1955 ASP C 1 1 A 17 47186 1 1 187 ASP CA C -4.891 21.096 -49.772 1.00 . . A 1955 ASP CA 1 1 A 17 47187 1 1 187 ASP CB C -5.492 19.679 -49.648 1.00 . . A 1955 ASP CB 1 1 A 17 47188 1 1 187 ASP CG C -5.199 18.788 -50.866 1.00 . . A 1955 ASP CG 1 1 A 17 47189 1 1 187 ASP H H -3.823 21.985 -48.155 1.00 . . A 1955 ASP H 1 1 A 17 47190 1 1 187 ASP HA H -3.876 20.984 -50.154 1.00 . . A 1955 ASP HA 1 1 A 17 47191 1 1 187 ASP HB2 H -5.062 19.192 -48.772 1.00 . . A 1955 ASP HB2 1 1 A 17 47192 1 1 187 ASP HB3 H -6.570 19.753 -49.499 1.00 . . A 1955 ASP HB3 1 1 A 17 47193 1 1 187 ASP N N -4.757 21.717 -48.435 1.00 . . A 1955 ASP N 1 1 A 17 47194 1 1 187 ASP O O -5.914 21.540 -51.926 1.00 . . A 1955 ASP O 1 1 A 17 47195 1 1 187 ASP OD1 O -4.001 18.605 -51.195 1.00 . . A 1955 ASP OD1 1 1 A 17 47196 1 1 187 ASP OD2 O -6.155 18.226 -51.450 1.00 . . A 1955 ASP OD2 1 1 A 17 47197 1 1 188 ASP C C -5.705 24.741 -52.479 1.00 . . A 1956 ASP C 1 1 A 17 47198 1 1 188 ASP CA C -6.583 24.254 -51.303 1.00 . . A 1956 ASP CA 1 1 A 17 47199 1 1 188 ASP CB C -7.023 25.437 -50.416 1.00 . . A 1956 ASP CB 1 1 A 17 47200 1 1 188 ASP CG C -7.744 26.552 -51.204 1.00 . . A 1956 ASP CG 1 1 A 17 47201 1 1 188 ASP H H -5.661 23.513 -49.521 1.00 . . A 1956 ASP H 1 1 A 17 47202 1 1 188 ASP HA H -7.483 23.816 -51.737 1.00 . . A 1956 ASP HA 1 1 A 17 47203 1 1 188 ASP HB2 H -7.692 25.062 -49.639 1.00 . . A 1956 ASP HB2 1 1 A 17 47204 1 1 188 ASP HB3 H -6.144 25.851 -49.916 1.00 . . A 1956 ASP HB3 1 1 A 17 47205 1 1 188 ASP N N -5.934 23.236 -50.453 1.00 . . A 1956 ASP N 1 1 A 17 47206 1 1 188 ASP O O -4.514 25.070 -52.265 1.00 . . A 1956 ASP O 1 1 A 17 47207 1 1 188 ASP OXT O -6.220 24.799 -53.620 1.00 . . A 1956 ASP OXT 1 1 A 17 47208 1 1 188 ASP OD1 O -8.927 26.360 -51.588 1.00 . . A 1956 ASP OD1 1 1 A 17 47209 1 1 188 ASP OD2 O -7.150 27.640 -51.414 1.00 . . A 1956 ASP OD2 1 1 A 18 47210 1 1 1 GLY C C 17.604 31.834 20.355 1.00 . . A -3 GLY C 1 1 A 18 47211 1 1 1 GLY CA C 17.307 31.940 21.844 1.00 . . A -3 GLY CA 1 1 A 18 47212 1 1 1 GLY H1 H 19.184 32.549 22.429 1.00 . . A -3 GLY H1 1 1 A 18 47213 1 1 1 GLY H2 H 18.005 32.943 23.497 1.00 . . A -3 GLY H2 1 1 A 18 47214 1 1 1 GLY H3 H 18.165 33.789 22.103 1.00 . . A -3 GLY H3 1 1 A 18 47215 1 1 1 GLY HA2 H 17.397 30.952 22.295 1.00 . . A -3 GLY HA2 1 1 A 18 47216 1 1 1 GLY HA3 H 16.283 32.292 21.966 1.00 . . A -3 GLY HA3 1 1 A 18 47217 1 1 1 GLY N N 18.234 32.874 22.518 1.00 . . A -3 GLY N 1 1 A 18 47218 1 1 1 GLY O O 18.020 32.813 19.727 1.00 . . A -3 GLY O 1 1 A 18 47219 1 1 2 ALA C C 16.450 31.007 17.470 1.00 . . A -2 ALA C 1 1 A 18 47220 1 1 2 ALA CA C 17.566 30.383 18.338 1.00 . . A -2 ALA CA 1 1 A 18 47221 1 1 2 ALA CB C 17.659 28.862 18.143 1.00 . . A -2 ALA CB 1 1 A 18 47222 1 1 2 ALA H H 17.031 29.896 20.343 1.00 . . A -2 ALA H 1 1 A 18 47223 1 1 2 ALA HA H 18.512 30.824 18.013 1.00 . . A -2 ALA HA 1 1 A 18 47224 1 1 2 ALA HB1 H 18.472 28.457 18.748 1.00 . . A -2 ALA HB1 1 1 A 18 47225 1 1 2 ALA HB2 H 16.721 28.387 18.438 1.00 . . A -2 ALA HB2 1 1 A 18 47226 1 1 2 ALA HB3 H 17.858 28.631 17.095 1.00 . . A -2 ALA HB3 1 1 A 18 47227 1 1 2 ALA N N 17.390 30.649 19.773 1.00 . . A -2 ALA N 1 1 A 18 47228 1 1 2 ALA O O 15.374 31.356 17.970 1.00 . . A -2 ALA O 1 1 A 18 47229 1 1 3 MET C C 16.046 31.106 13.759 1.00 . . A -1 MET C 1 1 A 18 47230 1 1 3 MET CA C 15.762 31.664 15.162 1.00 . . A -1 MET CA 1 1 A 18 47231 1 1 3 MET CB C 15.837 33.203 15.189 1.00 . . A -1 MET CB 1 1 A 18 47232 1 1 3 MET CE C 12.828 33.984 16.260 1.00 . . A -1 MET CE 1 1 A 18 47233 1 1 3 MET CG C 14.795 33.892 14.293 1.00 . . A -1 MET CG 1 1 A 18 47234 1 1 3 MET H H 17.591 30.786 15.820 1.00 . . A -1 MET H 1 1 A 18 47235 1 1 3 MET HA H 14.750 31.363 15.440 1.00 . . A -1 MET HA 1 1 A 18 47236 1 1 3 MET HB2 H 15.692 33.552 16.213 1.00 . . A -1 MET HB2 1 1 A 18 47237 1 1 3 MET HB3 H 16.833 33.519 14.874 1.00 . . A -1 MET HB3 1 1 A 18 47238 1 1 3 MET HE1 H 13.465 33.407 16.934 1.00 . . A -1 MET HE1 1 1 A 18 47239 1 1 3 MET HE2 H 13.078 35.042 16.345 1.00 . . A -1 MET HE2 1 1 A 18 47240 1 1 3 MET HE3 H 11.787 33.841 16.556 1.00 . . A -1 MET HE3 1 1 A 18 47241 1 1 3 MET HG2 H 14.887 34.970 14.436 1.00 . . A -1 MET HG2 1 1 A 18 47242 1 1 3 MET HG3 H 15.049 33.693 13.250 1.00 . . A -1 MET HG3 1 1 A 18 47243 1 1 3 MET N N 16.695 31.112 16.160 1.00 . . A -1 MET N 1 1 A 18 47244 1 1 3 MET O O 17.204 30.898 13.386 1.00 . . A -1 MET O 1 1 A 18 47245 1 1 3 MET SD S 13.058 33.425 14.553 1.00 . . A -1 MET SD 1 1 A 18 47246 1 1 4 ALA C C 14.911 31.469 10.546 1.00 . . A 1772 ALA C 1 1 A 18 47247 1 1 4 ALA CA C 15.036 30.346 11.609 1.00 . . A 1772 ALA CA 1 1 A 18 47248 1 1 4 ALA CB C 13.902 29.316 11.473 1.00 . . A 1772 ALA CB 1 1 A 18 47249 1 1 4 ALA H H 14.078 31.111 13.347 1.00 . . A 1772 ALA H 1 1 A 18 47250 1 1 4 ALA HA H 15.987 29.832 11.458 1.00 . . A 1772 ALA HA 1 1 A 18 47251 1 1 4 ALA HB1 H 12.936 29.798 11.634 1.00 . . A 1772 ALA HB1 1 1 A 18 47252 1 1 4 ALA HB2 H 13.908 28.873 10.476 1.00 . . A 1772 ALA HB2 1 1 A 18 47253 1 1 4 ALA HB3 H 14.033 28.520 12.207 1.00 . . A 1772 ALA HB3 1 1 A 18 47254 1 1 4 ALA N N 14.987 30.869 12.980 1.00 . . A 1772 ALA N 1 1 A 18 47255 1 1 4 ALA O O 14.335 32.524 10.846 1.00 . . A 1772 ALA O 1 1 A 18 47256 1 1 5 PRO C C 13.761 32.130 7.662 1.00 . . A 1773 PRO C 1 1 A 18 47257 1 1 5 PRO CA C 15.208 32.175 8.186 1.00 . . A 1773 PRO CA 1 1 A 18 47258 1 1 5 PRO CB C 16.220 31.730 7.124 1.00 . . A 1773 PRO CB 1 1 A 18 47259 1 1 5 PRO CD C 16.192 30.105 8.871 1.00 . . A 1773 PRO CD 1 1 A 18 47260 1 1 5 PRO CG C 16.314 30.224 7.352 1.00 . . A 1773 PRO CG 1 1 A 18 47261 1 1 5 PRO HA H 15.439 33.197 8.491 1.00 . . A 1773 PRO HA 1 1 A 18 47262 1 1 5 PRO HB2 H 15.903 31.968 6.108 1.00 . . A 1773 PRO HB2 1 1 A 18 47263 1 1 5 PRO HB3 H 17.189 32.189 7.331 1.00 . . A 1773 PRO HB3 1 1 A 18 47264 1 1 5 PRO HD2 H 15.713 29.161 9.131 1.00 . . A 1773 PRO HD2 1 1 A 18 47265 1 1 5 PRO HD3 H 17.184 30.159 9.321 1.00 . . A 1773 PRO HD3 1 1 A 18 47266 1 1 5 PRO HG2 H 15.468 29.725 6.874 1.00 . . A 1773 PRO HG2 1 1 A 18 47267 1 1 5 PRO HG3 H 17.257 29.815 6.987 1.00 . . A 1773 PRO HG3 1 1 A 18 47268 1 1 5 PRO N N 15.403 31.254 9.305 1.00 . . A 1773 PRO N 1 1 A 18 47269 1 1 5 PRO O O 12.961 31.281 8.056 1.00 . . A 1773 PRO O 1 1 A 18 47270 1 1 6 GLU C C 11.825 32.063 5.028 1.00 . . A 1774 GLU C 1 1 A 18 47271 1 1 6 GLU CA C 12.112 33.149 6.095 1.00 . . A 1774 GLU CA 1 1 A 18 47272 1 1 6 GLU CB C 11.914 34.573 5.531 1.00 . . A 1774 GLU CB 1 1 A 18 47273 1 1 6 GLU CD C 14.165 35.641 4.960 1.00 . . A 1774 GLU CD 1 1 A 18 47274 1 1 6 GLU CG C 12.882 34.996 4.412 1.00 . . A 1774 GLU CG 1 1 A 18 47275 1 1 6 GLU H H 14.156 33.683 6.419 1.00 . . A 1774 GLU H 1 1 A 18 47276 1 1 6 GLU HA H 11.362 33.014 6.875 1.00 . . A 1774 GLU HA 1 1 A 18 47277 1 1 6 GLU HB2 H 10.898 34.639 5.139 1.00 . . A 1774 GLU HB2 1 1 A 18 47278 1 1 6 GLU HB3 H 11.980 35.292 6.349 1.00 . . A 1774 GLU HB3 1 1 A 18 47279 1 1 6 GLU HG2 H 13.132 34.139 3.785 1.00 . . A 1774 GLU HG2 1 1 A 18 47280 1 1 6 GLU HG3 H 12.369 35.722 3.779 1.00 . . A 1774 GLU HG3 1 1 A 18 47281 1 1 6 GLU N N 13.433 33.034 6.734 1.00 . . A 1774 GLU N 1 1 A 18 47282 1 1 6 GLU O O 10.772 32.086 4.381 1.00 . . A 1774 GLU O 1 1 A 18 47283 1 1 6 GLU OE1 O 15.080 34.902 5.396 1.00 . . A 1774 GLU OE1 1 1 A 18 47284 1 1 6 GLU OE2 O 14.268 36.891 4.960 1.00 . . A 1774 GLU OE2 1 1 A 18 47285 1 1 7 ARG C C 11.393 29.075 4.260 1.00 . . A 1775 ARG C 1 1 A 18 47286 1 1 7 ARG CA C 12.605 29.973 3.907 1.00 . . A 1775 ARG CA 1 1 A 18 47287 1 1 7 ARG CB C 13.903 29.146 3.888 1.00 . . A 1775 ARG CB 1 1 A 18 47288 1 1 7 ARG CD C 16.382 29.108 3.248 1.00 . . A 1775 ARG CD 1 1 A 18 47289 1 1 7 ARG CG C 15.101 29.949 3.349 1.00 . . A 1775 ARG CG 1 1 A 18 47290 1 1 7 ARG CZ C 16.146 26.774 2.326 1.00 . . A 1775 ARG CZ 1 1 A 18 47291 1 1 7 ARG H H 13.572 31.140 5.416 1.00 . . A 1775 ARG H 1 1 A 18 47292 1 1 7 ARG HA H 12.452 30.389 2.910 1.00 . . A 1775 ARG HA 1 1 A 18 47293 1 1 7 ARG HB2 H 14.125 28.795 4.898 1.00 . . A 1775 ARG HB2 1 1 A 18 47294 1 1 7 ARG HB3 H 13.751 28.273 3.253 1.00 . . A 1775 ARG HB3 1 1 A 18 47295 1 1 7 ARG HD2 H 17.209 29.778 3.009 1.00 . . A 1775 ARG HD2 1 1 A 18 47296 1 1 7 ARG HD3 H 16.599 28.656 4.217 1.00 . . A 1775 ARG HD3 1 1 A 18 47297 1 1 7 ARG HE H 16.347 28.436 1.237 1.00 . . A 1775 ARG HE 1 1 A 18 47298 1 1 7 ARG HG2 H 14.858 30.346 2.363 1.00 . . A 1775 ARG HG2 1 1 A 18 47299 1 1 7 ARG HG3 H 15.300 30.787 4.016 1.00 . . A 1775 ARG HG3 1 1 A 18 47300 1 1 7 ARG HH11 H 16.131 26.743 4.348 1.00 . . A 1775 ARG HH11 1 1 A 18 47301 1 1 7 ARG HH12 H 15.959 25.193 3.578 1.00 . . A 1775 ARG HH12 1 1 A 18 47302 1 1 7 ARG HH21 H 16.133 26.417 0.334 1.00 . . A 1775 ARG HH21 1 1 A 18 47303 1 1 7 ARG HH22 H 15.969 25.013 1.347 1.00 . . A 1775 ARG HH22 1 1 A 18 47304 1 1 7 ARG N N 12.744 31.106 4.837 1.00 . . A 1775 ARG N 1 1 A 18 47305 1 1 7 ARG NE N 16.289 28.088 2.183 1.00 . . A 1775 ARG NE 1 1 A 18 47306 1 1 7 ARG NH1 N 16.066 26.193 3.506 1.00 . . A 1775 ARG NH1 1 1 A 18 47307 1 1 7 ARG NH2 N 16.074 26.011 1.256 1.00 . . A 1775 ARG NH2 1 1 A 18 47308 1 1 7 ARG O O 11.069 28.940 5.450 1.00 . . A 1775 ARG O 1 1 A 18 47309 1 1 8 PRO C C 9.856 26.314 4.212 1.00 . . A 1776 PRO C 1 1 A 18 47310 1 1 8 PRO CA C 9.539 27.624 3.479 1.00 . . A 1776 PRO CA 1 1 A 18 47311 1 1 8 PRO CB C 8.956 27.371 2.084 1.00 . . A 1776 PRO CB 1 1 A 18 47312 1 1 8 PRO CD C 11.042 28.505 1.840 1.00 . . A 1776 PRO CD 1 1 A 18 47313 1 1 8 PRO CG C 10.184 27.428 1.177 1.00 . . A 1776 PRO CG 1 1 A 18 47314 1 1 8 PRO HA H 8.812 28.187 4.067 1.00 . . A 1776 PRO HA 1 1 A 18 47315 1 1 8 PRO HB2 H 8.443 26.411 2.011 1.00 . . A 1776 PRO HB2 1 1 A 18 47316 1 1 8 PRO HB3 H 8.275 28.184 1.822 1.00 . . A 1776 PRO HB3 1 1 A 18 47317 1 1 8 PRO HD2 H 12.096 28.312 1.645 1.00 . . A 1776 PRO HD2 1 1 A 18 47318 1 1 8 PRO HD3 H 10.761 29.486 1.453 1.00 . . A 1776 PRO HD3 1 1 A 18 47319 1 1 8 PRO HG2 H 10.708 26.472 1.204 1.00 . . A 1776 PRO HG2 1 1 A 18 47320 1 1 8 PRO HG3 H 9.920 27.694 0.152 1.00 . . A 1776 PRO HG3 1 1 A 18 47321 1 1 8 PRO N N 10.733 28.443 3.265 1.00 . . A 1776 PRO N 1 1 A 18 47322 1 1 8 PRO O O 10.970 25.793 4.146 1.00 . . A 1776 PRO O 1 1 A 18 47323 1 1 9 LEU C C 8.983 23.213 4.924 1.00 . . A 1777 LEU C 1 1 A 18 47324 1 1 9 LEU CA C 8.913 24.544 5.709 1.00 . . A 1777 LEU CA 1 1 A 18 47325 1 1 9 LEU CB C 7.795 24.584 6.784 1.00 . . A 1777 LEU CB 1 1 A 18 47326 1 1 9 LEU CD1 C 5.835 25.898 5.719 1.00 . . A 1777 LEU CD1 1 1 A 18 47327 1 1 9 LEU CD2 C 5.860 23.401 5.529 1.00 . . A 1777 LEU CD2 1 1 A 18 47328 1 1 9 LEU CG C 6.294 24.594 6.390 1.00 . . A 1777 LEU CG 1 1 A 18 47329 1 1 9 LEU H H 7.958 26.255 4.882 1.00 . . A 1777 LEU H 1 1 A 18 47330 1 1 9 LEU HA H 9.860 24.589 6.250 1.00 . . A 1777 LEU HA 1 1 A 18 47331 1 1 9 LEU HB2 H 7.945 23.725 7.441 1.00 . . A 1777 LEU HB2 1 1 A 18 47332 1 1 9 LEU HB3 H 7.971 25.462 7.406 1.00 . . A 1777 LEU HB3 1 1 A 18 47333 1 1 9 LEU HD11 H 4.745 25.929 5.695 1.00 . . A 1777 LEU HD11 1 1 A 18 47334 1 1 9 LEU HD12 H 6.193 26.757 6.288 1.00 . . A 1777 LEU HD12 1 1 A 18 47335 1 1 9 LEU HD13 H 6.200 25.957 4.695 1.00 . . A 1777 LEU HD13 1 1 A 18 47336 1 1 9 LEU HD21 H 6.293 23.475 4.532 1.00 . . A 1777 LEU HD21 1 1 A 18 47337 1 1 9 LEU HD22 H 6.173 22.469 6.000 1.00 . . A 1777 LEU HD22 1 1 A 18 47338 1 1 9 LEU HD23 H 4.773 23.395 5.436 1.00 . . A 1777 LEU HD23 1 1 A 18 47339 1 1 9 LEU HG H 5.740 24.521 7.328 1.00 . . A 1777 LEU HG 1 1 A 18 47340 1 1 9 LEU N N 8.839 25.758 4.881 1.00 . . A 1777 LEU N 1 1 A 18 47341 1 1 9 LEU O O 8.909 22.137 5.519 1.00 . . A 1777 LEU O 1 1 A 18 47342 1 1 10 VAL C C 9.994 22.476 1.430 1.00 . . A 1778 VAL C 1 1 A 18 47343 1 1 10 VAL CA C 9.150 22.137 2.667 1.00 . . A 1778 VAL CA 1 1 A 18 47344 1 1 10 VAL CB C 7.710 21.692 2.295 1.00 . . A 1778 VAL CB 1 1 A 18 47345 1 1 10 VAL CG1 C 6.924 22.755 1.507 1.00 . . A 1778 VAL CG1 1 1 A 18 47346 1 1 10 VAL CG2 C 7.697 20.361 1.526 1.00 . . A 1778 VAL CG2 1 1 A 18 47347 1 1 10 VAL H H 9.253 24.202 3.211 1.00 . . A 1778 VAL H 1 1 A 18 47348 1 1 10 VAL HA H 9.635 21.303 3.179 1.00 . . A 1778 VAL HA 1 1 A 18 47349 1 1 10 VAL HB H 7.171 21.518 3.228 1.00 . . A 1778 VAL HB 1 1 A 18 47350 1 1 10 VAL HG11 H 7.373 22.914 0.526 1.00 . . A 1778 VAL HG11 1 1 A 18 47351 1 1 10 VAL HG12 H 5.895 22.422 1.370 1.00 . . A 1778 VAL HG12 1 1 A 18 47352 1 1 10 VAL HG13 H 6.911 23.700 2.052 1.00 . . A 1778 VAL HG13 1 1 A 18 47353 1 1 10 VAL HG21 H 8.136 20.485 0.536 1.00 . . A 1778 VAL HG21 1 1 A 18 47354 1 1 10 VAL HG22 H 8.260 19.606 2.078 1.00 . . A 1778 VAL HG22 1 1 A 18 47355 1 1 10 VAL HG23 H 6.669 20.013 1.411 1.00 . . A 1778 VAL HG23 1 1 A 18 47356 1 1 10 VAL N N 9.128 23.278 3.600 1.00 . . A 1778 VAL N 1 1 A 18 47357 1 1 10 VAL O O 10.006 23.622 0.976 1.00 . . A 1778 VAL O 1 1 A 18 47358 1 1 11 GLY C C 10.922 21.593 -1.595 1.00 . . A 1779 GLY C 1 1 A 18 47359 1 1 11 GLY CA C 11.633 21.634 -0.237 1.00 . . A 1779 GLY CA 1 1 A 18 47360 1 1 11 GLY H H 10.653 20.568 1.332 1.00 . . A 1779 GLY H 1 1 A 18 47361 1 1 11 GLY HA2 H 12.160 22.585 -0.151 1.00 . . A 1779 GLY HA2 1 1 A 18 47362 1 1 11 GLY HA3 H 12.365 20.826 -0.228 1.00 . . A 1779 GLY HA3 1 1 A 18 47363 1 1 11 GLY N N 10.721 21.483 0.903 1.00 . . A 1779 GLY N 1 1 A 18 47364 1 1 11 GLY O O 9.892 20.934 -1.752 1.00 . . A 1779 GLY O 1 1 A 18 47365 1 1 12 VAL C C 12.259 22.465 -4.928 1.00 . . A 1780 VAL C 1 1 A 18 47366 1 1 12 VAL CA C 11.050 22.364 -3.985 1.00 . . A 1780 VAL CA 1 1 A 18 47367 1 1 12 VAL CB C 10.094 23.563 -4.234 1.00 . . A 1780 VAL CB 1 1 A 18 47368 1 1 12 VAL CG1 C 8.752 23.405 -3.502 1.00 . . A 1780 VAL CG1 1 1 A 18 47369 1 1 12 VAL CG2 C 10.717 24.925 -3.870 1.00 . . A 1780 VAL CG2 1 1 A 18 47370 1 1 12 VAL H H 12.374 22.745 -2.355 1.00 . . A 1780 VAL H 1 1 A 18 47371 1 1 12 VAL HA H 10.515 21.446 -4.234 1.00 . . A 1780 VAL HA 1 1 A 18 47372 1 1 12 VAL HB H 9.868 23.585 -5.301 1.00 . . A 1780 VAL HB 1 1 A 18 47373 1 1 12 VAL HG11 H 8.892 23.472 -2.423 1.00 . . A 1780 VAL HG11 1 1 A 18 47374 1 1 12 VAL HG12 H 8.068 24.194 -3.815 1.00 . . A 1780 VAL HG12 1 1 A 18 47375 1 1 12 VAL HG13 H 8.306 22.441 -3.751 1.00 . . A 1780 VAL HG13 1 1 A 18 47376 1 1 12 VAL HG21 H 10.944 24.970 -2.804 1.00 . . A 1780 VAL HG21 1 1 A 18 47377 1 1 12 VAL HG22 H 11.632 25.090 -4.439 1.00 . . A 1780 VAL HG22 1 1 A 18 47378 1 1 12 VAL HG23 H 10.016 25.725 -4.113 1.00 . . A 1780 VAL HG23 1 1 A 18 47379 1 1 12 VAL N N 11.504 22.276 -2.581 1.00 . . A 1780 VAL N 1 1 A 18 47380 1 1 12 VAL O O 13.352 22.838 -4.497 1.00 . . A 1780 VAL O 1 1 A 18 47381 1 1 13 ASN C C 13.609 23.708 -7.444 1.00 . . A 1781 ASN C 1 1 A 18 47382 1 1 13 ASN CA C 13.132 22.255 -7.230 1.00 . . A 1781 ASN CA 1 1 A 18 47383 1 1 13 ASN CB C 12.644 21.640 -8.553 1.00 . . A 1781 ASN CB 1 1 A 18 47384 1 1 13 ASN CG C 12.392 20.138 -8.435 1.00 . . A 1781 ASN CG 1 1 A 18 47385 1 1 13 ASN H H 11.154 21.839 -6.508 1.00 . . A 1781 ASN H 1 1 A 18 47386 1 1 13 ASN HA H 13.992 21.678 -6.886 1.00 . . A 1781 ASN HA 1 1 A 18 47387 1 1 13 ASN HB2 H 11.734 22.147 -8.880 1.00 . . A 1781 ASN HB2 1 1 A 18 47388 1 1 13 ASN HB3 H 13.402 21.793 -9.321 1.00 . . A 1781 ASN HB3 1 1 A 18 47389 1 1 13 ASN HD21 H 10.394 20.339 -8.743 1.00 . . A 1781 ASN HD21 1 1 A 18 47390 1 1 13 ASN HD22 H 10.975 18.705 -8.474 1.00 . . A 1781 ASN HD22 1 1 A 18 47391 1 1 13 ASN N N 12.068 22.159 -6.217 1.00 . . A 1781 ASN N 1 1 A 18 47392 1 1 13 ASN ND2 N 11.151 19.697 -8.553 1.00 . . A 1781 ASN ND2 1 1 A 18 47393 1 1 13 ASN O O 14.811 23.950 -7.579 1.00 . . A 1781 ASN O 1 1 A 18 47394 1 1 13 ASN OD1 O 13.308 19.349 -8.225 1.00 . . A 1781 ASN OD1 1 1 A 18 47395 1 1 14 GLY C C 13.383 26.754 -8.732 1.00 . . A 1782 GLY C 1 1 A 18 47396 1 1 14 GLY CA C 12.922 26.127 -7.409 1.00 . . A 1782 GLY CA 1 1 A 18 47397 1 1 14 GLY H H 11.717 24.371 -7.358 1.00 . . A 1782 GLY H 1 1 A 18 47398 1 1 14 GLY HA2 H 12.006 26.634 -7.104 1.00 . . A 1782 GLY HA2 1 1 A 18 47399 1 1 14 GLY HA3 H 13.701 26.334 -6.674 1.00 . . A 1782 GLY HA3 1 1 A 18 47400 1 1 14 GLY N N 12.677 24.674 -7.446 1.00 . . A 1782 GLY N 1 1 A 18 47401 1 1 14 GLY O O 12.896 27.822 -9.109 1.00 . . A 1782 GLY O 1 1 A 18 47402 1 1 15 LEU C C 14.064 26.374 -11.885 1.00 . . A 1783 LEU C 1 1 A 18 47403 1 1 15 LEU CA C 14.956 26.599 -10.655 1.00 . . A 1783 LEU CA 1 1 A 18 47404 1 1 15 LEU CB C 16.316 25.891 -10.835 1.00 . . A 1783 LEU CB 1 1 A 18 47405 1 1 15 LEU CD1 C 18.620 25.325 -10.016 1.00 . . A 1783 LEU CD1 1 1 A 18 47406 1 1 15 LEU CD2 C 17.723 27.628 -9.589 1.00 . . A 1783 LEU CD2 1 1 A 18 47407 1 1 15 LEU CG C 17.354 26.143 -9.721 1.00 . . A 1783 LEU CG 1 1 A 18 47408 1 1 15 LEU H H 14.667 25.241 -9.039 1.00 . . A 1783 LEU H 1 1 A 18 47409 1 1 15 LEU HA H 15.125 27.673 -10.564 1.00 . . A 1783 LEU HA 1 1 A 18 47410 1 1 15 LEU HB2 H 16.138 24.816 -10.906 1.00 . . A 1783 LEU HB2 1 1 A 18 47411 1 1 15 LEU HB3 H 16.745 26.210 -11.783 1.00 . . A 1783 LEU HB3 1 1 A 18 47412 1 1 15 LEU HD11 H 19.347 25.467 -9.216 1.00 . . A 1783 LEU HD11 1 1 A 18 47413 1 1 15 LEU HD12 H 18.371 24.266 -10.076 1.00 . . A 1783 LEU HD12 1 1 A 18 47414 1 1 15 LEU HD13 H 19.062 25.644 -10.961 1.00 . . A 1783 LEU HD13 1 1 A 18 47415 1 1 15 LEU HD21 H 18.076 28.013 -10.547 1.00 . . A 1783 LEU HD21 1 1 A 18 47416 1 1 15 LEU HD22 H 16.858 28.205 -9.263 1.00 . . A 1783 LEU HD22 1 1 A 18 47417 1 1 15 LEU HD23 H 18.510 27.747 -8.844 1.00 . . A 1783 LEU HD23 1 1 A 18 47418 1 1 15 LEU HG H 16.949 25.800 -8.767 1.00 . . A 1783 LEU HG 1 1 A 18 47419 1 1 15 LEU N N 14.323 26.109 -9.428 1.00 . . A 1783 LEU N 1 1 A 18 47420 1 1 15 LEU O O 13.625 25.256 -12.151 1.00 . . A 1783 LEU O 1 1 A 18 47421 1 1 16 ASP C C 13.993 26.845 -15.115 1.00 . . A 1784 ASP C 1 1 A 18 47422 1 1 16 ASP CA C 13.125 27.379 -13.957 1.00 . . A 1784 ASP CA 1 1 A 18 47423 1 1 16 ASP CB C 12.575 28.779 -14.285 1.00 . . A 1784 ASP CB 1 1 A 18 47424 1 1 16 ASP CG C 13.663 29.805 -14.652 1.00 . . A 1784 ASP CG 1 1 A 18 47425 1 1 16 ASP H H 14.203 28.331 -12.382 1.00 . . A 1784 ASP H 1 1 A 18 47426 1 1 16 ASP HA H 12.270 26.707 -13.849 1.00 . . A 1784 ASP HA 1 1 A 18 47427 1 1 16 ASP HB2 H 11.877 28.682 -15.119 1.00 . . A 1784 ASP HB2 1 1 A 18 47428 1 1 16 ASP HB3 H 12.007 29.149 -13.429 1.00 . . A 1784 ASP HB3 1 1 A 18 47429 1 1 16 ASP N N 13.850 27.428 -12.677 1.00 . . A 1784 ASP N 1 1 A 18 47430 1 1 16 ASP O O 13.473 26.245 -16.057 1.00 . . A 1784 ASP O 1 1 A 18 47431 1 1 16 ASP OD1 O 14.581 30.029 -13.826 1.00 . . A 1784 ASP OD1 1 1 A 18 47432 1 1 16 ASP OD2 O 13.597 30.381 -15.764 1.00 . . A 1784 ASP OD2 1 1 A 18 47433 1 1 17 VAL C C 16.391 25.029 -16.183 1.00 . . A 1785 VAL C 1 1 A 18 47434 1 1 17 VAL CA C 16.314 26.560 -16.013 1.00 . . A 1785 VAL CA 1 1 A 18 47435 1 1 17 VAL CB C 17.727 27.137 -15.741 1.00 . . A 1785 VAL CB 1 1 A 18 47436 1 1 17 VAL CG1 C 17.742 28.667 -15.897 1.00 . . A 1785 VAL CG1 1 1 A 18 47437 1 1 17 VAL CG2 C 18.280 26.756 -14.356 1.00 . . A 1785 VAL CG2 1 1 A 18 47438 1 1 17 VAL H H 15.637 27.546 -14.216 1.00 . . A 1785 VAL H 1 1 A 18 47439 1 1 17 VAL HA H 15.984 26.959 -16.973 1.00 . . A 1785 VAL HA 1 1 A 18 47440 1 1 17 VAL HB H 18.411 26.737 -16.491 1.00 . . A 1785 VAL HB 1 1 A 18 47441 1 1 17 VAL HG11 H 17.376 28.942 -16.887 1.00 . . A 1785 VAL HG11 1 1 A 18 47442 1 1 17 VAL HG12 H 17.114 29.137 -15.140 1.00 . . A 1785 VAL HG12 1 1 A 18 47443 1 1 17 VAL HG13 H 18.762 29.039 -15.787 1.00 . . A 1785 VAL HG13 1 1 A 18 47444 1 1 17 VAL HG21 H 17.701 27.241 -13.571 1.00 . . A 1785 VAL HG21 1 1 A 18 47445 1 1 17 VAL HG22 H 18.245 25.675 -14.217 1.00 . . A 1785 VAL HG22 1 1 A 18 47446 1 1 17 VAL HG23 H 19.318 27.082 -14.273 1.00 . . A 1785 VAL HG23 1 1 A 18 47447 1 1 17 VAL N N 15.318 27.005 -15.013 1.00 . . A 1785 VAL N 1 1 A 18 47448 1 1 17 VAL O O 17.048 24.554 -17.113 1.00 . . A 1785 VAL O 1 1 A 18 47449 1 1 18 THR C C 14.657 22.495 -16.778 1.00 . . A 1786 THR C 1 1 A 18 47450 1 1 18 THR CA C 15.484 22.806 -15.525 1.00 . . A 1786 THR CA 1 1 A 18 47451 1 1 18 THR CB C 14.881 22.186 -14.257 1.00 . . A 1786 THR CB 1 1 A 18 47452 1 1 18 THR CG2 C 13.379 22.434 -14.083 1.00 . . A 1786 THR CG2 1 1 A 18 47453 1 1 18 THR H H 15.195 24.712 -14.583 1.00 . . A 1786 THR H 1 1 A 18 47454 1 1 18 THR HA H 16.462 22.348 -15.677 1.00 . . A 1786 THR HA 1 1 A 18 47455 1 1 18 THR HB H 15.401 22.598 -13.388 1.00 . . A 1786 THR HB 1 1 A 18 47456 1 1 18 THR HG1 H 14.768 20.448 -15.127 1.00 . . A 1786 THR HG1 1 1 A 18 47457 1 1 18 THR HG21 H 12.808 21.904 -14.846 1.00 . . A 1786 THR HG21 1 1 A 18 47458 1 1 18 THR HG22 H 13.067 22.081 -13.099 1.00 . . A 1786 THR HG22 1 1 A 18 47459 1 1 18 THR HG23 H 13.166 23.500 -14.154 1.00 . . A 1786 THR HG23 1 1 A 18 47460 1 1 18 THR N N 15.692 24.254 -15.336 1.00 . . A 1786 THR N 1 1 A 18 47461 1 1 18 THR O O 14.833 21.430 -17.361 1.00 . . A 1786 THR O 1 1 A 18 47462 1 1 18 THR OG1 O 15.113 20.795 -14.285 1.00 . . A 1786 THR OG1 1 1 A 18 47463 1 1 19 SER C C 11.751 22.812 -18.593 1.00 . . A 1787 SER C 1 1 A 18 47464 1 1 19 SER CA C 13.127 23.517 -18.517 1.00 . . A 1787 SER CA 1 1 A 18 47465 1 1 19 SER CB C 14.046 23.084 -19.676 1.00 . . A 1787 SER CB 1 1 A 18 47466 1 1 19 SER H H 13.721 24.256 -16.623 1.00 . . A 1787 SER H 1 1 A 18 47467 1 1 19 SER HA H 12.923 24.576 -18.684 1.00 . . A 1787 SER HA 1 1 A 18 47468 1 1 19 SER HB2 H 15.065 23.407 -19.462 1.00 . . A 1787 SER HB2 1 1 A 18 47469 1 1 19 SER HB3 H 14.031 21.997 -19.772 1.00 . . A 1787 SER HB3 1 1 A 18 47470 1 1 19 SER HG H 14.260 23.422 -21.605 1.00 . . A 1787 SER HG 1 1 A 18 47471 1 1 19 SER N N 13.805 23.433 -17.207 1.00 . . A 1787 SER N 1 1 A 18 47472 1 1 19 SER O O 11.395 21.950 -17.779 1.00 . . A 1787 SER O 1 1 A 18 47473 1 1 19 SER OG O 13.632 23.681 -20.898 1.00 . . A 1787 SER OG 1 1 A 18 47474 1 1 20 LEU C C 9.556 22.361 -21.443 1.00 . . A 1788 LEU C 1 1 A 18 47475 1 1 20 LEU CA C 9.624 22.714 -19.947 1.00 . . A 1788 LEU CA 1 1 A 18 47476 1 1 20 LEU CB C 8.603 23.828 -19.629 1.00 . . A 1788 LEU CB 1 1 A 18 47477 1 1 20 LEU CD1 C 7.497 25.358 -17.985 1.00 . . A 1788 LEU CD1 1 1 A 18 47478 1 1 20 LEU CD2 C 7.482 22.895 -17.543 1.00 . . A 1788 LEU CD2 1 1 A 18 47479 1 1 20 LEU CG C 8.294 24.056 -18.136 1.00 . . A 1788 LEU CG 1 1 A 18 47480 1 1 20 LEU H H 11.393 23.823 -20.285 1.00 . . A 1788 LEU H 1 1 A 18 47481 1 1 20 LEU HA H 9.385 21.812 -19.382 1.00 . . A 1788 LEU HA 1 1 A 18 47482 1 1 20 LEU HB2 H 8.987 24.759 -20.047 1.00 . . A 1788 LEU HB2 1 1 A 18 47483 1 1 20 LEU HB3 H 7.662 23.608 -20.135 1.00 . . A 1788 LEU HB3 1 1 A 18 47484 1 1 20 LEU HD11 H 6.569 25.296 -18.553 1.00 . . A 1788 LEU HD11 1 1 A 18 47485 1 1 20 LEU HD12 H 7.264 25.532 -16.935 1.00 . . A 1788 LEU HD12 1 1 A 18 47486 1 1 20 LEU HD13 H 8.086 26.198 -18.355 1.00 . . A 1788 LEU HD13 1 1 A 18 47487 1 1 20 LEU HD21 H 7.225 23.118 -16.508 1.00 . . A 1788 LEU HD21 1 1 A 18 47488 1 1 20 LEU HD22 H 6.565 22.744 -18.112 1.00 . . A 1788 LEU HD22 1 1 A 18 47489 1 1 20 LEU HD23 H 8.072 21.982 -17.562 1.00 . . A 1788 LEU HD23 1 1 A 18 47490 1 1 20 LEU HG H 9.227 24.160 -17.582 1.00 . . A 1788 LEU HG 1 1 A 18 47491 1 1 20 LEU N N 10.971 23.195 -19.610 1.00 . . A 1788 LEU N 1 1 A 18 47492 1 1 20 LEU O O 10.403 22.788 -22.232 1.00 . . A 1788 LEU O 1 1 A 18 47493 1 1 21 ARG C C 8.230 22.405 -24.185 1.00 . . A 1789 ARG C 1 1 A 18 47494 1 1 21 ARG CA C 8.288 21.186 -23.233 1.00 . . A 1789 ARG CA 1 1 A 18 47495 1 1 21 ARG CB C 6.982 20.368 -23.310 1.00 . . A 1789 ARG CB 1 1 A 18 47496 1 1 21 ARG CD C 7.790 18.207 -24.427 1.00 . . A 1789 ARG CD 1 1 A 18 47497 1 1 21 ARG CG C 6.911 19.462 -24.550 1.00 . . A 1789 ARG CG 1 1 A 18 47498 1 1 21 ARG CZ C 7.731 17.026 -22.200 1.00 . . A 1789 ARG CZ 1 1 A 18 47499 1 1 21 ARG H H 7.884 21.278 -21.135 1.00 . . A 1789 ARG H 1 1 A 18 47500 1 1 21 ARG HA H 9.117 20.537 -23.504 1.00 . . A 1789 ARG HA 1 1 A 18 47501 1 1 21 ARG HB2 H 6.879 19.749 -22.421 1.00 . . A 1789 ARG HB2 1 1 A 18 47502 1 1 21 ARG HB3 H 6.128 21.045 -23.324 1.00 . . A 1789 ARG HB3 1 1 A 18 47503 1 1 21 ARG HD2 H 7.802 17.706 -25.393 1.00 . . A 1789 ARG HD2 1 1 A 18 47504 1 1 21 ARG HD3 H 8.820 18.488 -24.206 1.00 . . A 1789 ARG HD3 1 1 A 18 47505 1 1 21 ARG HE H 6.429 16.760 -23.684 1.00 . . A 1789 ARG HE 1 1 A 18 47506 1 1 21 ARG HG2 H 5.878 19.145 -24.697 1.00 . . A 1789 ARG HG2 1 1 A 18 47507 1 1 21 ARG HG3 H 7.214 20.028 -25.432 1.00 . . A 1789 ARG HG3 1 1 A 18 47508 1 1 21 ARG HH11 H 9.328 18.255 -22.305 1.00 . . A 1789 ARG HH11 1 1 A 18 47509 1 1 21 ARG HH12 H 9.121 17.388 -20.799 1.00 . . A 1789 ARG HH12 1 1 A 18 47510 1 1 21 ARG HH21 H 6.277 15.701 -21.697 1.00 . . A 1789 ARG HH21 1 1 A 18 47511 1 1 21 ARG HH22 H 7.442 16.058 -20.455 1.00 . . A 1789 ARG HH22 1 1 A 18 47512 1 1 21 ARG N N 8.522 21.612 -21.847 1.00 . . A 1789 ARG N 1 1 A 18 47513 1 1 21 ARG NE N 7.256 17.270 -23.416 1.00 . . A 1789 ARG NE 1 1 A 18 47514 1 1 21 ARG NH1 N 8.811 17.609 -21.735 1.00 . . A 1789 ARG NH1 1 1 A 18 47515 1 1 21 ARG NH2 N 7.118 16.182 -21.405 1.00 . . A 1789 ARG NH2 1 1 A 18 47516 1 1 21 ARG O O 7.320 23.230 -24.030 1.00 . . A 1789 ARG O 1 1 A 18 47517 1 1 22 PRO C C 8.060 23.588 -27.083 1.00 . . A 1790 PRO C 1 1 A 18 47518 1 1 22 PRO CA C 9.193 23.690 -26.058 1.00 . . A 1790 PRO CA 1 1 A 18 47519 1 1 22 PRO CB C 10.572 23.650 -26.722 1.00 . . A 1790 PRO CB 1 1 A 18 47520 1 1 22 PRO CD C 10.275 21.649 -25.442 1.00 . . A 1790 PRO CD 1 1 A 18 47521 1 1 22 PRO CG C 10.907 22.158 -26.737 1.00 . . A 1790 PRO CG 1 1 A 18 47522 1 1 22 PRO HA H 9.092 24.623 -25.503 1.00 . . A 1790 PRO HA 1 1 A 18 47523 1 1 22 PRO HB2 H 10.563 24.075 -27.727 1.00 . . A 1790 PRO HB2 1 1 A 18 47524 1 1 22 PRO HB3 H 11.293 24.175 -26.094 1.00 . . A 1790 PRO HB3 1 1 A 18 47525 1 1 22 PRO HD2 H 9.931 20.622 -25.577 1.00 . . A 1790 PRO HD2 1 1 A 18 47526 1 1 22 PRO HD3 H 11.007 21.698 -24.635 1.00 . . A 1790 PRO HD3 1 1 A 18 47527 1 1 22 PRO HG2 H 10.427 21.681 -27.594 1.00 . . A 1790 PRO HG2 1 1 A 18 47528 1 1 22 PRO HG3 H 11.984 21.985 -26.757 1.00 . . A 1790 PRO HG3 1 1 A 18 47529 1 1 22 PRO N N 9.164 22.549 -25.149 1.00 . . A 1790 PRO N 1 1 A 18 47530 1 1 22 PRO O O 7.636 22.484 -27.435 1.00 . . A 1790 PRO O 1 1 A 18 47531 1 1 23 PHE C C 7.190 25.367 -29.912 1.00 . . A 1791 PHE C 1 1 A 18 47532 1 1 23 PHE CA C 6.574 24.808 -28.626 1.00 . . A 1791 PHE CA 1 1 A 18 47533 1 1 23 PHE CB C 5.372 25.640 -28.140 1.00 . . A 1791 PHE CB 1 1 A 18 47534 1 1 23 PHE CD1 C 3.690 24.374 -29.610 1.00 . . A 1791 PHE CD1 1 1 A 18 47535 1 1 23 PHE CD2 C 3.231 26.679 -29.006 1.00 . . A 1791 PHE CD2 1 1 A 18 47536 1 1 23 PHE CE1 C 2.464 24.313 -30.296 1.00 . . A 1791 PHE CE1 1 1 A 18 47537 1 1 23 PHE CE2 C 2.008 26.614 -29.693 1.00 . . A 1791 PHE CE2 1 1 A 18 47538 1 1 23 PHE CG C 4.091 25.565 -28.967 1.00 . . A 1791 PHE CG 1 1 A 18 47539 1 1 23 PHE CZ C 1.621 25.434 -30.344 1.00 . . A 1791 PHE CZ 1 1 A 18 47540 1 1 23 PHE H H 7.978 25.615 -27.247 1.00 . . A 1791 PHE H 1 1 A 18 47541 1 1 23 PHE HA H 6.228 23.798 -28.835 1.00 . . A 1791 PHE HA 1 1 A 18 47542 1 1 23 PHE HB2 H 5.121 25.316 -27.131 1.00 . . A 1791 PHE HB2 1 1 A 18 47543 1 1 23 PHE HB3 H 5.685 26.682 -28.080 1.00 . . A 1791 PHE HB3 1 1 A 18 47544 1 1 23 PHE HD1 H 4.296 23.483 -29.558 1.00 . . A 1791 PHE HD1 1 1 A 18 47545 1 1 23 PHE HD2 H 3.484 27.582 -28.473 1.00 . . A 1791 PHE HD2 1 1 A 18 47546 1 1 23 PHE HE1 H 2.160 23.392 -30.768 1.00 . . A 1791 PHE HE1 1 1 A 18 47547 1 1 23 PHE HE2 H 1.355 27.470 -29.697 1.00 . . A 1791 PHE HE2 1 1 A 18 47548 1 1 23 PHE HZ H 0.668 25.380 -30.853 1.00 . . A 1791 PHE HZ 1 1 A 18 47549 1 1 23 PHE N N 7.585 24.739 -27.570 1.00 . . A 1791 PHE N 1 1 A 18 47550 1 1 23 PHE O O 7.649 26.512 -29.958 1.00 . . A 1791 PHE O 1 1 A 18 47551 1 1 24 ASP C C 6.833 24.080 -33.351 1.00 . . A 1792 ASP C 1 1 A 18 47552 1 1 24 ASP CA C 7.627 24.889 -32.314 1.00 . . A 1792 ASP CA 1 1 A 18 47553 1 1 24 ASP CB C 9.152 24.716 -32.456 1.00 . . A 1792 ASP CB 1 1 A 18 47554 1 1 24 ASP CG C 9.649 23.259 -32.401 1.00 . . A 1792 ASP CG 1 1 A 18 47555 1 1 24 ASP H H 6.804 23.619 -30.834 1.00 . . A 1792 ASP H 1 1 A 18 47556 1 1 24 ASP HA H 7.413 25.945 -32.478 1.00 . . A 1792 ASP HA 1 1 A 18 47557 1 1 24 ASP HB2 H 9.449 25.153 -33.413 1.00 . . A 1792 ASP HB2 1 1 A 18 47558 1 1 24 ASP HB3 H 9.653 25.292 -31.676 1.00 . . A 1792 ASP HB3 1 1 A 18 47559 1 1 24 ASP N N 7.170 24.552 -30.966 1.00 . . A 1792 ASP N 1 1 A 18 47560 1 1 24 ASP O O 6.787 22.849 -33.297 1.00 . . A 1792 ASP O 1 1 A 18 47561 1 1 24 ASP OD1 O 9.720 22.679 -31.290 1.00 . . A 1792 ASP OD1 1 1 A 18 47562 1 1 24 ASP OD2 O 10.030 22.717 -33.466 1.00 . . A 1792 ASP OD2 1 1 A 18 47563 1 1 25 LEU C C 5.454 24.903 -36.617 1.00 . . A 1793 LEU C 1 1 A 18 47564 1 1 25 LEU CA C 5.207 24.273 -35.239 1.00 . . A 1793 LEU CA 1 1 A 18 47565 1 1 25 LEU CB C 3.771 24.595 -34.743 1.00 . . A 1793 LEU CB 1 1 A 18 47566 1 1 25 LEU CD1 C 2.524 22.519 -35.531 1.00 . . A 1793 LEU CD1 1 1 A 18 47567 1 1 25 LEU CD2 C 3.537 22.534 -33.234 1.00 . . A 1793 LEU CD2 1 1 A 18 47568 1 1 25 LEU CG C 2.894 23.396 -34.328 1.00 . . A 1793 LEU CG 1 1 A 18 47569 1 1 25 LEU H H 6.286 25.802 -34.238 1.00 . . A 1793 LEU H 1 1 A 18 47570 1 1 25 LEU HA H 5.343 23.194 -35.334 1.00 . . A 1793 LEU HA 1 1 A 18 47571 1 1 25 LEU HB2 H 3.824 25.277 -33.891 1.00 . . A 1793 LEU HB2 1 1 A 18 47572 1 1 25 LEU HB3 H 3.234 25.139 -35.523 1.00 . . A 1793 LEU HB3 1 1 A 18 47573 1 1 25 LEU HD11 H 2.004 23.118 -36.281 1.00 . . A 1793 LEU HD11 1 1 A 18 47574 1 1 25 LEU HD12 H 3.414 22.078 -35.976 1.00 . . A 1793 LEU HD12 1 1 A 18 47575 1 1 25 LEU HD13 H 1.864 21.716 -35.203 1.00 . . A 1793 LEU HD13 1 1 A 18 47576 1 1 25 LEU HD21 H 3.938 23.173 -32.447 1.00 . . A 1793 LEU HD21 1 1 A 18 47577 1 1 25 LEU HD22 H 2.788 21.871 -32.803 1.00 . . A 1793 LEU HD22 1 1 A 18 47578 1 1 25 LEU HD23 H 4.343 21.930 -33.650 1.00 . . A 1793 LEU HD23 1 1 A 18 47579 1 1 25 LEU HG H 1.967 23.804 -33.923 1.00 . . A 1793 LEU HG 1 1 A 18 47580 1 1 25 LEU N N 6.174 24.794 -34.266 1.00 . . A 1793 LEU N 1 1 A 18 47581 1 1 25 LEU O O 5.856 26.066 -36.700 1.00 . . A 1793 LEU O 1 1 A 18 47582 1 1 26 VAL C C 3.803 24.526 -39.704 1.00 . . A 1794 VAL C 1 1 A 18 47583 1 1 26 VAL CA C 5.201 24.634 -39.080 1.00 . . A 1794 VAL CA 1 1 A 18 47584 1 1 26 VAL CB C 6.293 23.903 -39.901 1.00 . . A 1794 VAL CB 1 1 A 18 47585 1 1 26 VAL CG1 C 6.024 22.399 -40.089 1.00 . . A 1794 VAL CG1 1 1 A 18 47586 1 1 26 VAL CG2 C 6.513 24.566 -41.271 1.00 . . A 1794 VAL CG2 1 1 A 18 47587 1 1 26 VAL H H 4.793 23.233 -37.522 1.00 . . A 1794 VAL H 1 1 A 18 47588 1 1 26 VAL HA H 5.472 25.687 -39.068 1.00 . . A 1794 VAL HA 1 1 A 18 47589 1 1 26 VAL HB H 7.229 23.996 -39.348 1.00 . . A 1794 VAL HB 1 1 A 18 47590 1 1 26 VAL HG11 H 5.134 22.243 -40.699 1.00 . . A 1794 VAL HG11 1 1 A 18 47591 1 1 26 VAL HG12 H 6.875 21.934 -40.588 1.00 . . A 1794 VAL HG12 1 1 A 18 47592 1 1 26 VAL HG13 H 5.889 21.915 -39.121 1.00 . . A 1794 VAL HG13 1 1 A 18 47593 1 1 26 VAL HG21 H 6.752 25.621 -41.138 1.00 . . A 1794 VAL HG21 1 1 A 18 47594 1 1 26 VAL HG22 H 7.348 24.088 -41.783 1.00 . . A 1794 VAL HG22 1 1 A 18 47595 1 1 26 VAL HG23 H 5.621 24.474 -41.890 1.00 . . A 1794 VAL HG23 1 1 A 18 47596 1 1 26 VAL N N 5.160 24.161 -37.686 1.00 . . A 1794 VAL N 1 1 A 18 47597 1 1 26 VAL O O 3.073 23.565 -39.463 1.00 . . A 1794 VAL O 1 1 A 18 47598 1 1 27 ILE C C 2.194 26.178 -42.489 1.00 . . A 1795 ILE C 1 1 A 18 47599 1 1 27 ILE CA C 2.067 25.779 -41.001 1.00 . . A 1795 ILE CA 1 1 A 18 47600 1 1 27 ILE CB C 1.363 26.897 -40.179 1.00 . . A 1795 ILE CB 1 1 A 18 47601 1 1 27 ILE CD1 C 0.663 27.646 -37.792 1.00 . . A 1795 ILE CD1 1 1 A 18 47602 1 1 27 ILE CG1 C 1.340 26.578 -38.661 1.00 . . A 1795 ILE CG1 1 1 A 18 47603 1 1 27 ILE CG2 C -0.060 27.181 -40.703 1.00 . . A 1795 ILE CG2 1 1 A 18 47604 1 1 27 ILE H H 4.096 26.299 -40.604 1.00 . . A 1795 ILE H 1 1 A 18 47605 1 1 27 ILE HA H 1.487 24.861 -40.912 1.00 . . A 1795 ILE HA 1 1 A 18 47606 1 1 27 ILE HB H 1.941 27.811 -40.303 1.00 . . A 1795 ILE HB 1 1 A 18 47607 1 1 27 ILE HD11 H 1.064 28.631 -38.034 1.00 . . A 1795 ILE HD11 1 1 A 18 47608 1 1 27 ILE HD12 H -0.415 27.641 -37.950 1.00 . . A 1795 ILE HD12 1 1 A 18 47609 1 1 27 ILE HD13 H 0.860 27.432 -36.741 1.00 . . A 1795 ILE HD13 1 1 A 18 47610 1 1 27 ILE HG12 H 0.843 25.623 -38.497 1.00 . . A 1795 ILE HG12 1 1 A 18 47611 1 1 27 ILE HG13 H 2.363 26.490 -38.299 1.00 . . A 1795 ILE HG13 1 1 A 18 47612 1 1 27 ILE HG21 H -0.714 26.335 -40.503 1.00 . . A 1795 ILE HG21 1 1 A 18 47613 1 1 27 ILE HG22 H -0.469 28.068 -40.219 1.00 . . A 1795 ILE HG22 1 1 A 18 47614 1 1 27 ILE HG23 H -0.051 27.380 -41.772 1.00 . . A 1795 ILE HG23 1 1 A 18 47615 1 1 27 ILE N N 3.418 25.554 -40.463 1.00 . . A 1795 ILE N 1 1 A 18 47616 1 1 27 ILE O O 3.032 27.038 -42.793 1.00 . . A 1795 ILE O 1 1 A 18 47617 1 1 28 PRO C C 0.770 27.270 -45.230 1.00 . . A 1796 PRO C 1 1 A 18 47618 1 1 28 PRO CA C 1.424 25.921 -44.850 1.00 . . A 1796 PRO CA 1 1 A 18 47619 1 1 28 PRO CB C 0.767 24.704 -45.513 1.00 . . A 1796 PRO CB 1 1 A 18 47620 1 1 28 PRO CD C 0.395 24.570 -43.167 1.00 . . A 1796 PRO CD 1 1 A 18 47621 1 1 28 PRO CG C -0.305 24.312 -44.500 1.00 . . A 1796 PRO CG 1 1 A 18 47622 1 1 28 PRO HA H 2.465 25.970 -45.162 1.00 . . A 1796 PRO HA 1 1 A 18 47623 1 1 28 PRO HB2 H 0.345 24.917 -46.495 1.00 . . A 1796 PRO HB2 1 1 A 18 47624 1 1 28 PRO HB3 H 1.499 23.898 -45.594 1.00 . . A 1796 PRO HB3 1 1 A 18 47625 1 1 28 PRO HD2 H -0.338 24.869 -42.419 1.00 . . A 1796 PRO HD2 1 1 A 18 47626 1 1 28 PRO HD3 H 0.912 23.663 -42.851 1.00 . . A 1796 PRO HD3 1 1 A 18 47627 1 1 28 PRO HG2 H -1.169 24.971 -44.600 1.00 . . A 1796 PRO HG2 1 1 A 18 47628 1 1 28 PRO HG3 H -0.600 23.269 -44.608 1.00 . . A 1796 PRO HG3 1 1 A 18 47629 1 1 28 PRO N N 1.374 25.627 -43.412 1.00 . . A 1796 PRO N 1 1 A 18 47630 1 1 28 PRO O O 0.217 27.420 -46.321 1.00 . . A 1796 PRO O 1 1 A 18 47631 1 1 29 PHE C C 1.509 30.451 -45.265 1.00 . . A 1797 PHE C 1 1 A 18 47632 1 1 29 PHE CA C 0.393 29.640 -44.567 1.00 . . A 1797 PHE CA 1 1 A 18 47633 1 1 29 PHE CB C -0.018 30.242 -43.212 1.00 . . A 1797 PHE CB 1 1 A 18 47634 1 1 29 PHE CD1 C -2.010 31.764 -43.568 1.00 . . A 1797 PHE CD1 1 1 A 18 47635 1 1 29 PHE CD2 C 0.143 32.766 -43.026 1.00 . . A 1797 PHE CD2 1 1 A 18 47636 1 1 29 PHE CE1 C -2.593 33.043 -43.618 1.00 . . A 1797 PHE CE1 1 1 A 18 47637 1 1 29 PHE CE2 C -0.439 34.044 -43.084 1.00 . . A 1797 PHE CE2 1 1 A 18 47638 1 1 29 PHE CG C -0.641 31.622 -43.274 1.00 . . A 1797 PHE CG 1 1 A 18 47639 1 1 29 PHE CZ C -1.806 34.184 -43.378 1.00 . . A 1797 PHE CZ 1 1 A 18 47640 1 1 29 PHE H H 1.347 28.092 -43.485 1.00 . . A 1797 PHE H 1 1 A 18 47641 1 1 29 PHE HA H -0.481 29.636 -45.219 1.00 . . A 1797 PHE HA 1 1 A 18 47642 1 1 29 PHE HB2 H -0.740 29.574 -42.739 1.00 . . A 1797 PHE HB2 1 1 A 18 47643 1 1 29 PHE HB3 H 0.855 30.282 -42.562 1.00 . . A 1797 PHE HB3 1 1 A 18 47644 1 1 29 PHE HD1 H -2.618 30.889 -43.755 1.00 . . A 1797 PHE HD1 1 1 A 18 47645 1 1 29 PHE HD2 H 1.194 32.666 -42.797 1.00 . . A 1797 PHE HD2 1 1 A 18 47646 1 1 29 PHE HE1 H -3.645 33.149 -43.846 1.00 . . A 1797 PHE HE1 1 1 A 18 47647 1 1 29 PHE HE2 H 0.167 34.920 -42.903 1.00 . . A 1797 PHE HE2 1 1 A 18 47648 1 1 29 PHE HZ H -2.255 35.168 -43.421 1.00 . . A 1797 PHE HZ 1 1 A 18 47649 1 1 29 PHE N N 0.822 28.260 -44.331 1.00 . . A 1797 PHE N 1 1 A 18 47650 1 1 29 PHE O O 2.690 30.103 -45.165 1.00 . . A 1797 PHE O 1 1 A 18 47651 1 1 30 THR C C 1.789 33.882 -46.283 1.00 . . A 1798 THR C 1 1 A 18 47652 1 1 30 THR CA C 2.050 32.437 -46.689 1.00 . . A 1798 THR CA 1 1 A 18 47653 1 1 30 THR CB C 1.845 32.267 -48.203 1.00 . . A 1798 THR CB 1 1 A 18 47654 1 1 30 THR CG2 C 2.789 33.146 -49.029 1.00 . . A 1798 THR CG2 1 1 A 18 47655 1 1 30 THR H H 0.156 31.779 -45.956 1.00 . . A 1798 THR H 1 1 A 18 47656 1 1 30 THR HA H 3.087 32.194 -46.455 1.00 . . A 1798 THR HA 1 1 A 18 47657 1 1 30 THR HB H 0.812 32.517 -48.458 1.00 . . A 1798 THR HB 1 1 A 18 47658 1 1 30 THR HG1 H 1.801 30.784 -49.471 1.00 . . A 1798 THR HG1 1 1 A 18 47659 1 1 30 THR HG21 H 2.560 34.199 -48.864 1.00 . . A 1798 THR HG21 1 1 A 18 47660 1 1 30 THR HG22 H 3.824 32.953 -48.747 1.00 . . A 1798 THR HG22 1 1 A 18 47661 1 1 30 THR HG23 H 2.657 32.932 -50.089 1.00 . . A 1798 THR HG23 1 1 A 18 47662 1 1 30 THR N N 1.138 31.543 -45.949 1.00 . . A 1798 THR N 1 1 A 18 47663 1 1 30 THR O O 0.653 34.352 -46.369 1.00 . . A 1798 THR O 1 1 A 18 47664 1 1 30 THR OG1 O 2.099 30.923 -48.552 1.00 . . A 1798 THR OG1 1 1 A 18 47665 1 1 31 ILE C C 2.949 36.921 -46.720 1.00 . . A 1799 ILE C 1 1 A 18 47666 1 1 31 ILE CA C 2.748 36.025 -45.483 1.00 . . A 1799 ILE CA 1 1 A 18 47667 1 1 31 ILE CB C 3.743 36.322 -44.331 1.00 . . A 1799 ILE CB 1 1 A 18 47668 1 1 31 ILE CD1 C 4.321 35.521 -41.931 1.00 . . A 1799 ILE CD1 1 1 A 18 47669 1 1 31 ILE CG1 C 3.276 35.584 -43.051 1.00 . . A 1799 ILE CG1 1 1 A 18 47670 1 1 31 ILE CG2 C 3.881 37.833 -44.054 1.00 . . A 1799 ILE CG2 1 1 A 18 47671 1 1 31 ILE H H 3.745 34.151 -45.817 1.00 . . A 1799 ILE H 1 1 A 18 47672 1 1 31 ILE HA H 1.744 36.229 -45.109 1.00 . . A 1799 ILE HA 1 1 A 18 47673 1 1 31 ILE HB H 4.726 35.946 -44.618 1.00 . . A 1799 ILE HB 1 1 A 18 47674 1 1 31 ILE HD11 H 3.919 34.938 -41.105 1.00 . . A 1799 ILE HD11 1 1 A 18 47675 1 1 31 ILE HD12 H 5.219 35.024 -42.284 1.00 . . A 1799 ILE HD12 1 1 A 18 47676 1 1 31 ILE HD13 H 4.570 36.518 -41.571 1.00 . . A 1799 ILE HD13 1 1 A 18 47677 1 1 31 ILE HG12 H 2.376 36.067 -42.667 1.00 . . A 1799 ILE HG12 1 1 A 18 47678 1 1 31 ILE HG13 H 3.015 34.555 -43.296 1.00 . . A 1799 ILE HG13 1 1 A 18 47679 1 1 31 ILE HG21 H 4.588 38.008 -43.245 1.00 . . A 1799 ILE HG21 1 1 A 18 47680 1 1 31 ILE HG22 H 4.267 38.346 -44.935 1.00 . . A 1799 ILE HG22 1 1 A 18 47681 1 1 31 ILE HG23 H 2.917 38.261 -43.783 1.00 . . A 1799 ILE HG23 1 1 A 18 47682 1 1 31 ILE N N 2.831 34.600 -45.861 1.00 . . A 1799 ILE N 1 1 A 18 47683 1 1 31 ILE O O 3.856 36.700 -47.526 1.00 . . A 1799 ILE O 1 1 A 18 47684 1 1 32 LYS C C 2.301 40.346 -47.491 1.00 . . A 1800 LYS C 1 1 A 18 47685 1 1 32 LYS CA C 2.074 38.893 -47.991 1.00 . . A 1800 LYS CA 1 1 A 18 47686 1 1 32 LYS CB C 0.743 38.663 -48.751 1.00 . . A 1800 LYS CB 1 1 A 18 47687 1 1 32 LYS CD C -0.489 38.694 -50.999 1.00 . . A 1800 LYS CD 1 1 A 18 47688 1 1 32 LYS CE C -1.709 39.474 -50.485 1.00 . . A 1800 LYS CE 1 1 A 18 47689 1 1 32 LYS CG C 0.799 39.053 -50.241 1.00 . . A 1800 LYS CG 1 1 A 18 47690 1 1 32 LYS H H 1.392 38.078 -46.152 1.00 . . A 1800 LYS H 1 1 A 18 47691 1 1 32 LYS HA H 2.896 38.669 -48.674 1.00 . . A 1800 LYS HA 1 1 A 18 47692 1 1 32 LYS HB2 H 0.502 37.598 -48.713 1.00 . . A 1800 LYS HB2 1 1 A 18 47693 1 1 32 LYS HB3 H -0.061 39.198 -48.244 1.00 . . A 1800 LYS HB3 1 1 A 18 47694 1 1 32 LYS HD2 H -0.339 38.924 -52.056 1.00 . . A 1800 LYS HD2 1 1 A 18 47695 1 1 32 LYS HD3 H -0.674 37.622 -50.905 1.00 . . A 1800 LYS HD3 1 1 A 18 47696 1 1 32 LYS HE2 H -1.876 39.225 -49.434 1.00 . . A 1800 LYS HE2 1 1 A 18 47697 1 1 32 LYS HE3 H -1.499 40.546 -50.550 1.00 . . A 1800 LYS HE3 1 1 A 18 47698 1 1 32 LYS HG2 H 0.983 40.120 -50.353 1.00 . . A 1800 LYS HG2 1 1 A 18 47699 1 1 32 LYS HG3 H 1.626 38.516 -50.709 1.00 . . A 1800 LYS HG3 1 1 A 18 47700 1 1 32 LYS HZ1 H -2.812 39.398 -52.242 1.00 . . A 1800 LYS HZ1 1 1 A 18 47701 1 1 32 LYS HZ2 H -3.154 38.174 -51.212 1.00 . . A 1800 LYS HZ2 1 1 A 18 47702 1 1 32 LYS HZ3 H -3.727 39.675 -50.919 1.00 . . A 1800 LYS HZ3 1 1 A 18 47703 1 1 32 LYS N N 2.095 37.942 -46.866 1.00 . . A 1800 LYS N 1 1 A 18 47704 1 1 32 LYS NZ N -2.932 39.158 -51.268 1.00 . . A 1800 LYS NZ 1 1 A 18 47705 1 1 32 LYS O O 3.007 40.563 -46.501 1.00 . . A 1800 LYS O 1 1 A 18 47706 1 1 33 LYS C C 0.717 42.897 -46.474 1.00 . . A 1801 LYS C 1 1 A 18 47707 1 1 33 LYS CA C 1.683 42.752 -47.667 1.00 . . A 1801 LYS CA 1 1 A 18 47708 1 1 33 LYS CB C 1.324 43.656 -48.866 1.00 . . A 1801 LYS CB 1 1 A 18 47709 1 1 33 LYS CD C 0.342 45.854 -47.899 1.00 . . A 1801 LYS CD 1 1 A 18 47710 1 1 33 LYS CE C 0.445 47.387 -47.944 1.00 . . A 1801 LYS CE 1 1 A 18 47711 1 1 33 LYS CG C 1.505 45.170 -48.642 1.00 . . A 1801 LYS CG 1 1 A 18 47712 1 1 33 LYS H H 1.140 41.128 -48.941 1.00 . . A 1801 LYS H 1 1 A 18 47713 1 1 33 LYS HA H 2.687 43.021 -47.330 1.00 . . A 1801 LYS HA 1 1 A 18 47714 1 1 33 LYS HB2 H 1.982 43.381 -49.694 1.00 . . A 1801 LYS HB2 1 1 A 18 47715 1 1 33 LYS HB3 H 0.301 43.456 -49.190 1.00 . . A 1801 LYS HB3 1 1 A 18 47716 1 1 33 LYS HD2 H -0.596 45.566 -48.379 1.00 . . A 1801 LYS HD2 1 1 A 18 47717 1 1 33 LYS HD3 H 0.304 45.531 -46.859 1.00 . . A 1801 LYS HD3 1 1 A 18 47718 1 1 33 LYS HE2 H 0.529 47.706 -48.986 1.00 . . A 1801 LYS HE2 1 1 A 18 47719 1 1 33 LYS HE3 H -0.482 47.806 -47.543 1.00 . . A 1801 LYS HE3 1 1 A 18 47720 1 1 33 LYS HG2 H 2.441 45.345 -48.110 1.00 . . A 1801 LYS HG2 1 1 A 18 47721 1 1 33 LYS HG3 H 1.587 45.637 -49.625 1.00 . . A 1801 LYS HG3 1 1 A 18 47722 1 1 33 LYS HZ1 H 1.621 48.919 -47.195 1.00 . . A 1801 LYS HZ1 1 1 A 18 47723 1 1 33 LYS HZ2 H 1.528 47.638 -46.188 1.00 . . A 1801 LYS HZ2 1 1 A 18 47724 1 1 33 LYS HZ3 H 2.473 47.567 -47.525 1.00 . . A 1801 LYS HZ3 1 1 A 18 47725 1 1 33 LYS N N 1.705 41.356 -48.137 1.00 . . A 1801 LYS N 1 1 A 18 47726 1 1 33 LYS NZ N 1.595 47.909 -47.159 1.00 . . A 1801 LYS NZ 1 1 A 18 47727 1 1 33 LYS O O -0.467 42.562 -46.587 1.00 . . A 1801 LYS O 1 1 A 18 47728 1 1 34 GLY C C 1.362 43.047 -42.867 1.00 . . A 1802 GLY C 1 1 A 18 47729 1 1 34 GLY CA C 0.488 43.464 -44.052 1.00 . . A 1802 GLY CA 1 1 A 18 47730 1 1 34 GLY H H 2.195 43.631 -45.315 1.00 . . A 1802 GLY H 1 1 A 18 47731 1 1 34 GLY HA2 H 0.179 44.494 -43.874 1.00 . . A 1802 GLY HA2 1 1 A 18 47732 1 1 34 GLY HA3 H -0.408 42.843 -44.076 1.00 . . A 1802 GLY HA3 1 1 A 18 47733 1 1 34 GLY N N 1.214 43.388 -45.332 1.00 . . A 1802 GLY N 1 1 A 18 47734 1 1 34 GLY O O 2.576 43.261 -42.884 1.00 . . A 1802 GLY O 1 1 A 18 47735 1 1 35 GLU C C 0.596 40.969 -39.870 1.00 . . A 1803 GLU C 1 1 A 18 47736 1 1 35 GLU CA C 1.402 42.071 -40.582 1.00 . . A 1803 GLU CA 1 1 A 18 47737 1 1 35 GLU CB C 1.592 43.307 -39.681 1.00 . . A 1803 GLU CB 1 1 A 18 47738 1 1 35 GLU CD C 2.746 44.329 -37.676 1.00 . . A 1803 GLU CD 1 1 A 18 47739 1 1 35 GLU CG C 2.415 43.025 -38.417 1.00 . . A 1803 GLU CG 1 1 A 18 47740 1 1 35 GLU H H -0.251 42.311 -41.895 1.00 . . A 1803 GLU H 1 1 A 18 47741 1 1 35 GLU HA H 2.386 41.667 -40.823 1.00 . . A 1803 GLU HA 1 1 A 18 47742 1 1 35 GLU HB2 H 2.111 44.078 -40.253 1.00 . . A 1803 GLU HB2 1 1 A 18 47743 1 1 35 GLU HB3 H 0.615 43.700 -39.393 1.00 . . A 1803 GLU HB3 1 1 A 18 47744 1 1 35 GLU HG2 H 1.857 42.365 -37.753 1.00 . . A 1803 GLU HG2 1 1 A 18 47745 1 1 35 GLU HG3 H 3.342 42.522 -38.699 1.00 . . A 1803 GLU HG3 1 1 A 18 47746 1 1 35 GLU N N 0.745 42.471 -41.833 1.00 . . A 1803 GLU N 1 1 A 18 47747 1 1 35 GLU O O -0.636 40.956 -39.914 1.00 . . A 1803 GLU O 1 1 A 18 47748 1 1 35 GLU OE1 O 1.890 44.828 -36.903 1.00 . . A 1803 GLU OE1 1 1 A 18 47749 1 1 35 GLU OE2 O 3.864 44.867 -37.855 1.00 . . A 1803 GLU OE2 1 1 A 18 47750 1 1 36 ILE C C 1.289 38.863 -37.023 1.00 . . A 1804 ILE C 1 1 A 18 47751 1 1 36 ILE CA C 0.720 38.918 -38.448 1.00 . . A 1804 ILE CA 1 1 A 18 47752 1 1 36 ILE CB C 0.931 37.602 -39.237 1.00 . . A 1804 ILE CB 1 1 A 18 47753 1 1 36 ILE CD1 C 0.160 35.145 -39.446 1.00 . . A 1804 ILE CD1 1 1 A 18 47754 1 1 36 ILE CG1 C 0.214 36.405 -38.571 1.00 . . A 1804 ILE CG1 1 1 A 18 47755 1 1 36 ILE CG2 C 2.420 37.286 -39.472 1.00 . . A 1804 ILE CG2 1 1 A 18 47756 1 1 36 ILE H H 2.302 40.143 -39.172 1.00 . . A 1804 ILE H 1 1 A 18 47757 1 1 36 ILE HA H -0.354 39.078 -38.347 1.00 . . A 1804 ILE HA 1 1 A 18 47758 1 1 36 ILE HB H 0.475 37.751 -40.215 1.00 . . A 1804 ILE HB 1 1 A 18 47759 1 1 36 ILE HD11 H 1.158 34.752 -39.627 1.00 . . A 1804 ILE HD11 1 1 A 18 47760 1 1 36 ILE HD12 H -0.418 34.377 -38.936 1.00 . . A 1804 ILE HD12 1 1 A 18 47761 1 1 36 ILE HD13 H -0.324 35.371 -40.395 1.00 . . A 1804 ILE HD13 1 1 A 18 47762 1 1 36 ILE HG12 H 0.707 36.155 -37.631 1.00 . . A 1804 ILE HG12 1 1 A 18 47763 1 1 36 ILE HG13 H -0.811 36.689 -38.352 1.00 . . A 1804 ILE HG13 1 1 A 18 47764 1 1 36 ILE HG21 H 2.503 36.443 -40.148 1.00 . . A 1804 ILE HG21 1 1 A 18 47765 1 1 36 ILE HG22 H 2.930 38.130 -39.934 1.00 . . A 1804 ILE HG22 1 1 A 18 47766 1 1 36 ILE HG23 H 2.914 37.032 -38.534 1.00 . . A 1804 ILE HG23 1 1 A 18 47767 1 1 36 ILE N N 1.293 40.049 -39.197 1.00 . . A 1804 ILE N 1 1 A 18 47768 1 1 36 ILE O O 2.494 39.052 -36.817 1.00 . . A 1804 ILE O 1 1 A 18 47769 1 1 37 THR C C -0.156 37.511 -33.921 1.00 . . A 1805 THR C 1 1 A 18 47770 1 1 37 THR CA C 0.700 38.582 -34.600 1.00 . . A 1805 THR CA 1 1 A 18 47771 1 1 37 THR CB C 0.479 39.968 -33.961 1.00 . . A 1805 THR CB 1 1 A 18 47772 1 1 37 THR CG2 C 1.461 41.028 -34.464 1.00 . . A 1805 THR CG2 1 1 A 18 47773 1 1 37 THR H H -0.558 38.475 -36.308 1.00 . . A 1805 THR H 1 1 A 18 47774 1 1 37 THR HA H 1.742 38.301 -34.444 1.00 . . A 1805 THR HA 1 1 A 18 47775 1 1 37 THR HB H 0.607 39.888 -32.880 1.00 . . A 1805 THR HB 1 1 A 18 47776 1 1 37 THR HG1 H -0.959 41.257 -33.767 1.00 . . A 1805 THR HG1 1 1 A 18 47777 1 1 37 THR HG21 H 1.346 41.938 -33.877 1.00 . . A 1805 THR HG21 1 1 A 18 47778 1 1 37 THR HG22 H 2.483 40.666 -34.350 1.00 . . A 1805 THR HG22 1 1 A 18 47779 1 1 37 THR HG23 H 1.273 41.257 -35.512 1.00 . . A 1805 THR HG23 1 1 A 18 47780 1 1 37 THR N N 0.411 38.617 -36.045 1.00 . . A 1805 THR N 1 1 A 18 47781 1 1 37 THR O O -0.896 36.781 -34.585 1.00 . . A 1805 THR O 1 1 A 18 47782 1 1 37 THR OG1 O -0.827 40.417 -34.242 1.00 . . A 1805 THR OG1 1 1 A 18 47783 1 1 38 GLY C C -0.673 36.520 -30.308 1.00 . . A 1806 GLY C 1 1 A 18 47784 1 1 38 GLY CA C -0.813 36.407 -31.821 1.00 . . A 1806 GLY CA 1 1 A 18 47785 1 1 38 GLY H H 0.559 38.017 -32.093 1.00 . . A 1806 GLY H 1 1 A 18 47786 1 1 38 GLY HA2 H -1.871 36.470 -32.082 1.00 . . A 1806 GLY HA2 1 1 A 18 47787 1 1 38 GLY HA3 H -0.474 35.415 -32.117 1.00 . . A 1806 GLY HA3 1 1 A 18 47788 1 1 38 GLY N N -0.056 37.392 -32.595 1.00 . . A 1806 GLY N 1 1 A 18 47789 1 1 38 GLY O O -0.079 37.468 -29.790 1.00 . . A 1806 GLY O 1 1 A 18 47790 1 1 39 GLU C C -1.265 33.922 -27.729 1.00 . . A 1807 GLU C 1 1 A 18 47791 1 1 39 GLU CA C -1.159 35.399 -28.144 1.00 . . A 1807 GLU CA 1 1 A 18 47792 1 1 39 GLU CB C -2.288 36.241 -27.521 1.00 . . A 1807 GLU CB 1 1 A 18 47793 1 1 39 GLU CD C -3.298 37.239 -25.437 1.00 . . A 1807 GLU CD 1 1 A 18 47794 1 1 39 GLU CG C -2.236 36.278 -25.989 1.00 . . A 1807 GLU CG 1 1 A 18 47795 1 1 39 GLU H H -1.672 34.781 -30.119 1.00 . . A 1807 GLU H 1 1 A 18 47796 1 1 39 GLU HA H -0.208 35.798 -27.791 1.00 . . A 1807 GLU HA 1 1 A 18 47797 1 1 39 GLU HB2 H -2.207 37.265 -27.890 1.00 . . A 1807 GLU HB2 1 1 A 18 47798 1 1 39 GLU HB3 H -3.254 35.843 -27.838 1.00 . . A 1807 GLU HB3 1 1 A 18 47799 1 1 39 GLU HG2 H -2.410 35.277 -25.590 1.00 . . A 1807 GLU HG2 1 1 A 18 47800 1 1 39 GLU HG3 H -1.244 36.606 -25.670 1.00 . . A 1807 GLU HG3 1 1 A 18 47801 1 1 39 GLU N N -1.200 35.520 -29.603 1.00 . . A 1807 GLU N 1 1 A 18 47802 1 1 39 GLU O O -2.127 33.196 -28.221 1.00 . . A 1807 GLU O 1 1 A 18 47803 1 1 39 GLU OE1 O -4.472 36.828 -25.288 1.00 . . A 1807 GLU OE1 1 1 A 18 47804 1 1 39 GLU OE2 O -2.966 38.417 -25.157 1.00 . . A 1807 GLU OE2 1 1 A 18 47805 1 1 40 VAL C C -1.000 32.313 -24.768 1.00 . . A 1808 VAL C 1 1 A 18 47806 1 1 40 VAL CA C -0.411 32.165 -26.173 1.00 . . A 1808 VAL CA 1 1 A 18 47807 1 1 40 VAL CB C 0.999 31.533 -26.086 1.00 . . A 1808 VAL CB 1 1 A 18 47808 1 1 40 VAL CG1 C 0.929 30.099 -25.529 1.00 . . A 1808 VAL CG1 1 1 A 18 47809 1 1 40 VAL CG2 C 1.673 31.490 -27.467 1.00 . . A 1808 VAL CG2 1 1 A 18 47810 1 1 40 VAL H H 0.255 34.172 -26.429 1.00 . . A 1808 VAL H 1 1 A 18 47811 1 1 40 VAL HA H -1.040 31.498 -26.760 1.00 . . A 1808 VAL HA 1 1 A 18 47812 1 1 40 VAL HB H 1.622 32.137 -25.424 1.00 . . A 1808 VAL HB 1 1 A 18 47813 1 1 40 VAL HG11 H 0.562 30.106 -24.503 1.00 . . A 1808 VAL HG11 1 1 A 18 47814 1 1 40 VAL HG12 H 0.267 29.489 -26.145 1.00 . . A 1808 VAL HG12 1 1 A 18 47815 1 1 40 VAL HG13 H 1.921 29.650 -25.532 1.00 . . A 1808 VAL HG13 1 1 A 18 47816 1 1 40 VAL HG21 H 1.847 32.500 -27.836 1.00 . . A 1808 VAL HG21 1 1 A 18 47817 1 1 40 VAL HG22 H 2.633 30.984 -27.398 1.00 . . A 1808 VAL HG22 1 1 A 18 47818 1 1 40 VAL HG23 H 1.043 30.948 -28.166 1.00 . . A 1808 VAL HG23 1 1 A 18 47819 1 1 40 VAL N N -0.398 33.488 -26.814 1.00 . . A 1808 VAL N 1 1 A 18 47820 1 1 40 VAL O O -0.588 33.195 -24.012 1.00 . . A 1808 VAL O 1 1 A 18 47821 1 1 41 ARG C C -2.248 30.297 -22.274 1.00 . . A 1809 ARG C 1 1 A 18 47822 1 1 41 ARG CA C -2.704 31.454 -23.171 1.00 . . A 1809 ARG CA 1 1 A 18 47823 1 1 41 ARG CB C -4.214 31.349 -23.456 1.00 . . A 1809 ARG CB 1 1 A 18 47824 1 1 41 ARG CD C -6.242 32.369 -24.612 1.00 . . A 1809 ARG CD 1 1 A 18 47825 1 1 41 ARG CG C -4.742 32.509 -24.323 1.00 . . A 1809 ARG CG 1 1 A 18 47826 1 1 41 ARG CZ C -8.273 32.098 -23.168 1.00 . . A 1809 ARG CZ 1 1 A 18 47827 1 1 41 ARG H H -2.233 30.765 -25.134 1.00 . . A 1809 ARG H 1 1 A 18 47828 1 1 41 ARG HA H -2.524 32.391 -22.644 1.00 . . A 1809 ARG HA 1 1 A 18 47829 1 1 41 ARG HB2 H -4.417 30.407 -23.967 1.00 . . A 1809 ARG HB2 1 1 A 18 47830 1 1 41 ARG HB3 H -4.748 31.344 -22.505 1.00 . . A 1809 ARG HB3 1 1 A 18 47831 1 1 41 ARG HD2 H -6.522 33.101 -25.372 1.00 . . A 1809 ARG HD2 1 1 A 18 47832 1 1 41 ARG HD3 H -6.419 31.375 -25.015 1.00 . . A 1809 ARG HD3 1 1 A 18 47833 1 1 41 ARG HE H -6.682 33.224 -22.720 1.00 . . A 1809 ARG HE 1 1 A 18 47834 1 1 41 ARG HG2 H -4.555 33.461 -23.825 1.00 . . A 1809 ARG HG2 1 1 A 18 47835 1 1 41 ARG HG3 H -4.221 32.512 -25.281 1.00 . . A 1809 ARG HG3 1 1 A 18 47836 1 1 41 ARG HH11 H -8.433 30.948 -24.848 1.00 . . A 1809 ARG HH11 1 1 A 18 47837 1 1 41 ARG HH12 H -9.805 30.924 -23.778 1.00 . . A 1809 ARG HH12 1 1 A 18 47838 1 1 41 ARG HH21 H -8.472 33.073 -21.405 1.00 . . A 1809 ARG HH21 1 1 A 18 47839 1 1 41 ARG HH22 H -9.820 32.078 -21.865 1.00 . . A 1809 ARG HH22 1 1 A 18 47840 1 1 41 ARG N N -1.964 31.453 -24.436 1.00 . . A 1809 ARG N 1 1 A 18 47841 1 1 41 ARG NE N -7.062 32.592 -23.408 1.00 . . A 1809 ARG NE 1 1 A 18 47842 1 1 41 ARG NH1 N -8.884 31.273 -23.992 1.00 . . A 1809 ARG NH1 1 1 A 18 47843 1 1 41 ARG NH2 N -8.900 32.440 -22.063 1.00 . . A 1809 ARG NH2 1 1 A 18 47844 1 1 41 ARG O O -2.280 29.132 -22.684 1.00 . . A 1809 ARG O 1 1 A 18 47845 1 1 42 MET C C -2.680 29.323 -19.104 1.00 . . A 1810 MET C 1 1 A 18 47846 1 1 42 MET CA C -1.463 29.666 -19.992 1.00 . . A 1810 MET CA 1 1 A 18 47847 1 1 42 MET CB C -0.316 30.264 -19.156 1.00 . . A 1810 MET CB 1 1 A 18 47848 1 1 42 MET CE C 2.072 32.904 -20.385 1.00 . . A 1810 MET CE 1 1 A 18 47849 1 1 42 MET CG C 0.982 30.418 -19.964 1.00 . . A 1810 MET CG 1 1 A 18 47850 1 1 42 MET H H -1.886 31.602 -20.783 1.00 . . A 1810 MET H 1 1 A 18 47851 1 1 42 MET HA H -1.106 28.749 -20.458 1.00 . . A 1810 MET HA 1 1 A 18 47852 1 1 42 MET HB2 H -0.627 31.238 -18.782 1.00 . . A 1810 MET HB2 1 1 A 18 47853 1 1 42 MET HB3 H -0.114 29.626 -18.294 1.00 . . A 1810 MET HB3 1 1 A 18 47854 1 1 42 MET HE1 H 2.672 33.746 -20.037 1.00 . . A 1810 MET HE1 1 1 A 18 47855 1 1 42 MET HE2 H 2.421 32.603 -21.373 1.00 . . A 1810 MET HE2 1 1 A 18 47856 1 1 42 MET HE3 H 1.031 33.208 -20.461 1.00 . . A 1810 MET HE3 1 1 A 18 47857 1 1 42 MET HG2 H 1.436 29.435 -20.071 1.00 . . A 1810 MET HG2 1 1 A 18 47858 1 1 42 MET HG3 H 0.753 30.775 -20.968 1.00 . . A 1810 MET HG3 1 1 A 18 47859 1 1 42 MET N N -1.847 30.622 -21.044 1.00 . . A 1810 MET N 1 1 A 18 47860 1 1 42 MET O O -3.520 30.202 -18.871 1.00 . . A 1810 MET O 1 1 A 18 47861 1 1 42 MET SD S 2.217 31.521 -19.229 1.00 . . A 1810 MET SD 1 1 A 18 47862 1 1 43 PRO C C -4.057 28.274 -16.417 1.00 . . A 1811 PRO C 1 1 A 18 47863 1 1 43 PRO CA C -3.956 27.635 -17.813 1.00 . . A 1811 PRO CA 1 1 A 18 47864 1 1 43 PRO CB C -3.823 26.113 -17.726 1.00 . . A 1811 PRO CB 1 1 A 18 47865 1 1 43 PRO CD C -1.841 26.991 -18.743 1.00 . . A 1811 PRO CD 1 1 A 18 47866 1 1 43 PRO CG C -2.318 25.874 -17.820 1.00 . . A 1811 PRO CG 1 1 A 18 47867 1 1 43 PRO HA H -4.865 27.876 -18.366 1.00 . . A 1811 PRO HA 1 1 A 18 47868 1 1 43 PRO HB2 H -4.238 25.712 -16.801 1.00 . . A 1811 PRO HB2 1 1 A 18 47869 1 1 43 PRO HB3 H -4.318 25.656 -18.584 1.00 . . A 1811 PRO HB3 1 1 A 18 47870 1 1 43 PRO HD2 H -0.829 27.296 -18.473 1.00 . . A 1811 PRO HD2 1 1 A 18 47871 1 1 43 PRO HD3 H -1.865 26.646 -19.777 1.00 . . A 1811 PRO HD3 1 1 A 18 47872 1 1 43 PRO HG2 H -1.865 25.990 -16.834 1.00 . . A 1811 PRO HG2 1 1 A 18 47873 1 1 43 PRO HG3 H -2.096 24.893 -18.236 1.00 . . A 1811 PRO HG3 1 1 A 18 47874 1 1 43 PRO N N -2.789 28.084 -18.578 1.00 . . A 1811 PRO N 1 1 A 18 47875 1 1 43 PRO O O -5.129 28.259 -15.817 1.00 . . A 1811 PRO O 1 1 A 18 47876 1 1 44 SER C C -3.597 31.074 -14.829 1.00 . . A 1812 SER C 1 1 A 18 47877 1 1 44 SER CA C -2.957 29.675 -14.671 1.00 . . A 1812 SER CA 1 1 A 18 47878 1 1 44 SER CB C -1.494 29.807 -14.216 1.00 . . A 1812 SER CB 1 1 A 18 47879 1 1 44 SER H H -2.100 28.828 -16.405 1.00 . . A 1812 SER H 1 1 A 18 47880 1 1 44 SER HA H -3.509 29.157 -13.886 1.00 . . A 1812 SER HA 1 1 A 18 47881 1 1 44 SER HB2 H -1.434 30.455 -13.339 1.00 . . A 1812 SER HB2 1 1 A 18 47882 1 1 44 SER HB3 H -1.119 28.819 -13.936 1.00 . . A 1812 SER HB3 1 1 A 18 47883 1 1 44 SER HG H 0.238 30.371 -14.942 1.00 . . A 1812 SER HG 1 1 A 18 47884 1 1 44 SER N N -2.976 28.867 -15.902 1.00 . . A 1812 SER N 1 1 A 18 47885 1 1 44 SER O O -3.728 31.810 -13.845 1.00 . . A 1812 SER O 1 1 A 18 47886 1 1 44 SER OG O -0.685 30.331 -15.263 1.00 . . A 1812 SER OG 1 1 A 18 47887 1 1 45 GLY C C -3.587 33.762 -16.997 1.00 . . A 1813 GLY C 1 1 A 18 47888 1 1 45 GLY CA C -4.583 32.758 -16.403 1.00 . . A 1813 GLY CA 1 1 A 18 47889 1 1 45 GLY H H -3.853 30.796 -16.810 1.00 . . A 1813 GLY H 1 1 A 18 47890 1 1 45 GLY HA2 H -5.353 32.595 -17.155 1.00 . . A 1813 GLY HA2 1 1 A 18 47891 1 1 45 GLY HA3 H -5.035 33.214 -15.521 1.00 . . A 1813 GLY HA3 1 1 A 18 47892 1 1 45 GLY N N -3.991 31.457 -16.053 1.00 . . A 1813 GLY N 1 1 A 18 47893 1 1 45 GLY O O -3.995 34.844 -17.424 1.00 . . A 1813 GLY O 1 1 A 18 47894 1 1 46 LYS C C -1.289 34.228 -19.195 1.00 . . A 1814 LYS C 1 1 A 18 47895 1 1 46 LYS CA C -1.233 34.249 -17.648 1.00 . . A 1814 LYS CA 1 1 A 18 47896 1 1 46 LYS CB C 0.132 33.769 -17.108 1.00 . . A 1814 LYS CB 1 1 A 18 47897 1 1 46 LYS CD C 1.529 33.397 -14.984 1.00 . . A 1814 LYS CD 1 1 A 18 47898 1 1 46 LYS CE C 2.857 33.713 -15.685 1.00 . . A 1814 LYS CE 1 1 A 18 47899 1 1 46 LYS CG C 0.323 34.106 -15.618 1.00 . . A 1814 LYS CG 1 1 A 18 47900 1 1 46 LYS H H -2.026 32.522 -16.665 1.00 . . A 1814 LYS H 1 1 A 18 47901 1 1 46 LYS HA H -1.377 35.289 -17.343 1.00 . . A 1814 LYS HA 1 1 A 18 47902 1 1 46 LYS HB2 H 0.210 32.689 -17.241 1.00 . . A 1814 LYS HB2 1 1 A 18 47903 1 1 46 LYS HB3 H 0.935 34.240 -17.679 1.00 . . A 1814 LYS HB3 1 1 A 18 47904 1 1 46 LYS HD2 H 1.592 33.701 -13.939 1.00 . . A 1814 LYS HD2 1 1 A 18 47905 1 1 46 LYS HD3 H 1.361 32.320 -15.014 1.00 . . A 1814 LYS HD3 1 1 A 18 47906 1 1 46 LYS HE2 H 2.811 33.339 -16.711 1.00 . . A 1814 LYS HE2 1 1 A 18 47907 1 1 46 LYS HE3 H 2.995 34.796 -15.720 1.00 . . A 1814 LYS HE3 1 1 A 18 47908 1 1 46 LYS HG2 H 0.440 35.185 -15.506 1.00 . . A 1814 LYS HG2 1 1 A 18 47909 1 1 46 LYS HG3 H -0.564 33.802 -15.060 1.00 . . A 1814 LYS HG3 1 1 A 18 47910 1 1 46 LYS HZ1 H 4.103 33.460 -14.047 1.00 . . A 1814 LYS HZ1 1 1 A 18 47911 1 1 46 LYS HZ2 H 3.859 32.076 -14.882 1.00 . . A 1814 LYS HZ2 1 1 A 18 47912 1 1 46 LYS HZ3 H 4.865 33.229 -15.475 1.00 . . A 1814 LYS HZ3 1 1 A 18 47913 1 1 46 LYS N N -2.292 33.423 -17.041 1.00 . . A 1814 LYS N 1 1 A 18 47914 1 1 46 LYS NZ N 3.999 33.082 -14.978 1.00 . . A 1814 LYS NZ 1 1 A 18 47915 1 1 46 LYS O O -1.839 33.304 -19.800 1.00 . . A 1814 LYS O 1 1 A 18 47916 1 1 47 VAL C C 0.753 35.896 -21.780 1.00 . . A 1815 VAL C 1 1 A 18 47917 1 1 47 VAL CA C -0.611 35.355 -21.324 1.00 . . A 1815 VAL CA 1 1 A 18 47918 1 1 47 VAL CB C -1.745 36.235 -21.912 1.00 . . A 1815 VAL CB 1 1 A 18 47919 1 1 47 VAL CG1 C -3.126 35.584 -21.735 1.00 . . A 1815 VAL CG1 1 1 A 18 47920 1 1 47 VAL CG2 C -1.773 37.660 -21.329 1.00 . . A 1815 VAL CG2 1 1 A 18 47921 1 1 47 VAL H H -0.223 35.935 -19.299 1.00 . . A 1815 VAL H 1 1 A 18 47922 1 1 47 VAL HA H -0.713 34.358 -21.752 1.00 . . A 1815 VAL HA 1 1 A 18 47923 1 1 47 VAL HB H -1.572 36.320 -22.985 1.00 . . A 1815 VAL HB 1 1 A 18 47924 1 1 47 VAL HG11 H -3.878 36.168 -22.264 1.00 . . A 1815 VAL HG11 1 1 A 18 47925 1 1 47 VAL HG12 H -3.113 34.576 -22.149 1.00 . . A 1815 VAL HG12 1 1 A 18 47926 1 1 47 VAL HG13 H -3.397 35.537 -20.681 1.00 . . A 1815 VAL HG13 1 1 A 18 47927 1 1 47 VAL HG21 H -2.563 38.238 -21.811 1.00 . . A 1815 VAL HG21 1 1 A 18 47928 1 1 47 VAL HG22 H -1.966 37.632 -20.255 1.00 . . A 1815 VAL HG22 1 1 A 18 47929 1 1 47 VAL HG23 H -0.823 38.162 -21.510 1.00 . . A 1815 VAL HG23 1 1 A 18 47930 1 1 47 VAL N N -0.686 35.226 -19.851 1.00 . . A 1815 VAL N 1 1 A 18 47931 1 1 47 VAL O O 1.437 36.590 -21.025 1.00 . . A 1815 VAL O 1 1 A 18 47932 1 1 48 ALA C C 2.253 35.936 -25.216 1.00 . . A 1816 ALA C 1 1 A 18 47933 1 1 48 ALA CA C 2.387 35.984 -23.679 1.00 . . A 1816 ALA CA 1 1 A 18 47934 1 1 48 ALA CB C 3.516 35.069 -23.178 1.00 . . A 1816 ALA CB 1 1 A 18 47935 1 1 48 ALA H H 0.516 34.982 -23.563 1.00 . . A 1816 ALA H 1 1 A 18 47936 1 1 48 ALA HA H 2.622 37.014 -23.401 1.00 . . A 1816 ALA HA 1 1 A 18 47937 1 1 48 ALA HB1 H 4.462 35.342 -23.648 1.00 . . A 1816 ALA HB1 1 1 A 18 47938 1 1 48 ALA HB2 H 3.625 35.165 -22.097 1.00 . . A 1816 ALA HB2 1 1 A 18 47939 1 1 48 ALA HB3 H 3.280 34.032 -23.423 1.00 . . A 1816 ALA HB3 1 1 A 18 47940 1 1 48 ALA N N 1.136 35.578 -23.022 1.00 . . A 1816 ALA N 1 1 A 18 47941 1 1 48 ALA O O 1.293 35.364 -25.734 1.00 . . A 1816 ALA O 1 1 A 18 47942 1 1 49 GLN C C 4.079 35.552 -28.088 1.00 . . A 1817 GLN C 1 1 A 18 47943 1 1 49 GLN CA C 3.145 36.597 -27.430 1.00 . . A 1817 GLN CA 1 1 A 18 47944 1 1 49 GLN CB C 3.522 38.014 -27.896 1.00 . . A 1817 GLN CB 1 1 A 18 47945 1 1 49 GLN CD C 2.799 40.486 -27.964 1.00 . . A 1817 GLN CD 1 1 A 18 47946 1 1 49 GLN CG C 2.493 39.072 -27.453 1.00 . . A 1817 GLN CG 1 1 A 18 47947 1 1 49 GLN H H 3.989 36.936 -25.491 1.00 . . A 1817 GLN H 1 1 A 18 47948 1 1 49 GLN HA H 2.123 36.418 -27.757 1.00 . . A 1817 GLN HA 1 1 A 18 47949 1 1 49 GLN HB2 H 4.507 38.276 -27.506 1.00 . . A 1817 GLN HB2 1 1 A 18 47950 1 1 49 GLN HB3 H 3.572 38.018 -28.987 1.00 . . A 1817 GLN HB3 1 1 A 18 47951 1 1 49 GLN HE21 H 1.017 41.208 -27.323 1.00 . . A 1817 GLN HE21 1 1 A 18 47952 1 1 49 GLN HE22 H 2.086 42.357 -28.114 1.00 . . A 1817 GLN HE22 1 1 A 18 47953 1 1 49 GLN HG2 H 1.508 38.781 -27.817 1.00 . . A 1817 GLN HG2 1 1 A 18 47954 1 1 49 GLN HG3 H 2.450 39.108 -26.363 1.00 . . A 1817 GLN HG3 1 1 A 18 47955 1 1 49 GLN N N 3.193 36.525 -25.959 1.00 . . A 1817 GLN N 1 1 A 18 47956 1 1 49 GLN NE2 N 1.890 41.424 -27.783 1.00 . . A 1817 GLN NE2 1 1 A 18 47957 1 1 49 GLN O O 5.214 35.385 -27.624 1.00 . . A 1817 GLN O 1 1 A 18 47958 1 1 49 GLN OE1 O 3.848 40.785 -28.525 1.00 . . A 1817 GLN OE1 1 1 A 18 47959 1 1 50 PRO C C 5.304 34.745 -31.022 1.00 . . A 1818 PRO C 1 1 A 18 47960 1 1 50 PRO CA C 4.478 33.976 -29.974 1.00 . . A 1818 PRO CA 1 1 A 18 47961 1 1 50 PRO CB C 3.484 33.023 -30.645 1.00 . . A 1818 PRO CB 1 1 A 18 47962 1 1 50 PRO CD C 2.294 34.890 -29.722 1.00 . . A 1818 PRO CD 1 1 A 18 47963 1 1 50 PRO CG C 2.278 33.922 -30.907 1.00 . . A 1818 PRO CG 1 1 A 18 47964 1 1 50 PRO HA H 5.153 33.404 -29.336 1.00 . . A 1818 PRO HA 1 1 A 18 47965 1 1 50 PRO HB2 H 3.872 32.587 -31.567 1.00 . . A 1818 PRO HB2 1 1 A 18 47966 1 1 50 PRO HB3 H 3.208 32.234 -29.944 1.00 . . A 1818 PRO HB3 1 1 A 18 47967 1 1 50 PRO HD2 H 2.032 35.892 -30.062 1.00 . . A 1818 PRO HD2 1 1 A 18 47968 1 1 50 PRO HD3 H 1.590 34.545 -28.966 1.00 . . A 1818 PRO HD3 1 1 A 18 47969 1 1 50 PRO HG2 H 2.426 34.476 -31.835 1.00 . . A 1818 PRO HG2 1 1 A 18 47970 1 1 50 PRO HG3 H 1.351 33.351 -30.946 1.00 . . A 1818 PRO HG3 1 1 A 18 47971 1 1 50 PRO N N 3.646 34.875 -29.177 1.00 . . A 1818 PRO N 1 1 A 18 47972 1 1 50 PRO O O 5.060 35.925 -31.290 1.00 . . A 1818 PRO O 1 1 A 18 47973 1 1 51 THR C C 6.623 33.785 -34.052 1.00 . . A 1819 THR C 1 1 A 18 47974 1 1 51 THR CA C 7.063 34.515 -32.787 1.00 . . A 1819 THR CA 1 1 A 18 47975 1 1 51 THR CB C 8.555 34.259 -32.519 1.00 . . A 1819 THR CB 1 1 A 18 47976 1 1 51 THR CG2 C 9.453 34.735 -33.664 1.00 . . A 1819 THR CG2 1 1 A 18 47977 1 1 51 THR H H 6.379 33.074 -31.368 1.00 . . A 1819 THR H 1 1 A 18 47978 1 1 51 THR HA H 6.918 35.585 -32.926 1.00 . . A 1819 THR HA 1 1 A 18 47979 1 1 51 THR HB H 8.716 33.189 -32.362 1.00 . . A 1819 THR HB 1 1 A 18 47980 1 1 51 THR HG1 H 9.850 34.720 -31.131 1.00 . . A 1819 THR HG1 1 1 A 18 47981 1 1 51 THR HG21 H 9.266 35.788 -33.878 1.00 . . A 1819 THR HG21 1 1 A 18 47982 1 1 51 THR HG22 H 10.501 34.605 -33.391 1.00 . . A 1819 THR HG22 1 1 A 18 47983 1 1 51 THR HG23 H 9.263 34.146 -34.561 1.00 . . A 1819 THR HG23 1 1 A 18 47984 1 1 51 THR N N 6.254 34.041 -31.650 1.00 . . A 1819 THR N 1 1 A 18 47985 1 1 51 THR O O 6.526 32.562 -34.041 1.00 . . A 1819 THR O 1 1 A 18 47986 1 1 51 THR OG1 O 8.933 34.965 -31.353 1.00 . . A 1819 THR OG1 1 1 A 18 47987 1 1 52 ILE C C 7.128 34.368 -37.484 1.00 . . A 1820 ILE C 1 1 A 18 47988 1 1 52 ILE CA C 6.033 33.975 -36.472 1.00 . . A 1820 ILE CA 1 1 A 18 47989 1 1 52 ILE CB C 4.643 34.491 -36.949 1.00 . . A 1820 ILE CB 1 1 A 18 47990 1 1 52 ILE CD1 C 3.298 35.122 -34.799 1.00 . . A 1820 ILE CD1 1 1 A 18 47991 1 1 52 ILE CG1 C 3.453 34.180 -36.003 1.00 . . A 1820 ILE CG1 1 1 A 18 47992 1 1 52 ILE CG2 C 4.311 33.876 -38.324 1.00 . . A 1820 ILE CG2 1 1 A 18 47993 1 1 52 ILE H H 6.521 35.517 -35.079 1.00 . . A 1820 ILE H 1 1 A 18 47994 1 1 52 ILE HA H 5.996 32.883 -36.427 1.00 . . A 1820 ILE HA 1 1 A 18 47995 1 1 52 ILE HB H 4.698 35.574 -37.080 1.00 . . A 1820 ILE HB 1 1 A 18 47996 1 1 52 ILE HD11 H 2.322 34.962 -34.342 1.00 . . A 1820 ILE HD11 1 1 A 18 47997 1 1 52 ILE HD12 H 4.058 34.920 -34.048 1.00 . . A 1820 ILE HD12 1 1 A 18 47998 1 1 52 ILE HD13 H 3.365 36.161 -35.123 1.00 . . A 1820 ILE HD13 1 1 A 18 47999 1 1 52 ILE HG12 H 2.525 34.264 -36.570 1.00 . . A 1820 ILE HG12 1 1 A 18 48000 1 1 52 ILE HG13 H 3.526 33.154 -35.650 1.00 . . A 1820 ILE HG13 1 1 A 18 48001 1 1 52 ILE HG21 H 3.335 34.222 -38.664 1.00 . . A 1820 ILE HG21 1 1 A 18 48002 1 1 52 ILE HG22 H 5.041 34.184 -39.072 1.00 . . A 1820 ILE HG22 1 1 A 18 48003 1 1 52 ILE HG23 H 4.301 32.788 -38.262 1.00 . . A 1820 ILE HG23 1 1 A 18 48004 1 1 52 ILE N N 6.384 34.517 -35.145 1.00 . . A 1820 ILE N 1 1 A 18 48005 1 1 52 ILE O O 7.504 35.546 -37.547 1.00 . . A 1820 ILE O 1 1 A 18 48006 1 1 53 THR C C 8.241 32.897 -40.616 1.00 . . A 1821 THR C 1 1 A 18 48007 1 1 53 THR CA C 8.649 33.594 -39.321 1.00 . . A 1821 THR CA 1 1 A 18 48008 1 1 53 THR CB C 9.980 33.014 -38.817 1.00 . . A 1821 THR CB 1 1 A 18 48009 1 1 53 THR CG2 C 11.127 33.218 -39.811 1.00 . . A 1821 THR CG2 1 1 A 18 48010 1 1 53 THR H H 7.255 32.464 -38.161 1.00 . . A 1821 THR H 1 1 A 18 48011 1 1 53 THR HA H 8.790 34.655 -39.522 1.00 . . A 1821 THR HA 1 1 A 18 48012 1 1 53 THR HB H 9.860 31.944 -38.628 1.00 . . A 1821 THR HB 1 1 A 18 48013 1 1 53 THR HG1 H 11.145 33.227 -37.261 1.00 . . A 1821 THR HG1 1 1 A 18 48014 1 1 53 THR HG21 H 12.063 32.865 -39.375 1.00 . . A 1821 THR HG21 1 1 A 18 48015 1 1 53 THR HG22 H 10.941 32.647 -40.720 1.00 . . A 1821 THR HG22 1 1 A 18 48016 1 1 53 THR HG23 H 11.224 34.275 -40.062 1.00 . . A 1821 THR HG23 1 1 A 18 48017 1 1 53 THR N N 7.603 33.409 -38.294 1.00 . . A 1821 THR N 1 1 A 18 48018 1 1 53 THR O O 7.937 31.707 -40.595 1.00 . . A 1821 THR O 1 1 A 18 48019 1 1 53 THR OG1 O 10.343 33.660 -37.612 1.00 . . A 1821 THR OG1 1 1 A 18 48020 1 1 54 ASP C C 9.331 32.306 -43.578 1.00 . . A 1822 ASP C 1 1 A 18 48021 1 1 54 ASP CA C 8.055 33.008 -43.081 1.00 . . A 1822 ASP CA 1 1 A 18 48022 1 1 54 ASP CB C 7.583 34.078 -44.082 1.00 . . A 1822 ASP CB 1 1 A 18 48023 1 1 54 ASP CG C 6.889 33.468 -45.313 1.00 . . A 1822 ASP CG 1 1 A 18 48024 1 1 54 ASP H H 8.544 34.573 -41.706 1.00 . . A 1822 ASP H 1 1 A 18 48025 1 1 54 ASP HA H 7.268 32.257 -43.004 1.00 . . A 1822 ASP HA 1 1 A 18 48026 1 1 54 ASP HB2 H 6.892 34.757 -43.590 1.00 . . A 1822 ASP HB2 1 1 A 18 48027 1 1 54 ASP HB3 H 8.438 34.678 -44.403 1.00 . . A 1822 ASP HB3 1 1 A 18 48028 1 1 54 ASP N N 8.268 33.603 -41.750 1.00 . . A 1822 ASP N 1 1 A 18 48029 1 1 54 ASP O O 10.416 32.892 -43.575 1.00 . . A 1822 ASP O 1 1 A 18 48030 1 1 54 ASP OD1 O 7.610 32.941 -46.191 1.00 . . A 1822 ASP OD1 1 1 A 18 48031 1 1 54 ASP OD2 O 5.640 33.548 -45.409 1.00 . . A 1822 ASP OD2 1 1 A 18 48032 1 1 55 ASN C C 10.736 30.489 -45.941 1.00 . . A 1823 ASN C 1 1 A 18 48033 1 1 55 ASN CA C 10.329 30.226 -44.475 1.00 . . A 1823 ASN CA 1 1 A 18 48034 1 1 55 ASN CB C 9.972 28.747 -44.265 1.00 . . A 1823 ASN CB 1 1 A 18 48035 1 1 55 ASN CG C 9.762 28.404 -42.793 1.00 . . A 1823 ASN CG 1 1 A 18 48036 1 1 55 ASN H H 8.277 30.633 -44.025 1.00 . . A 1823 ASN H 1 1 A 18 48037 1 1 55 ASN HA H 11.201 30.453 -43.860 1.00 . . A 1823 ASN HA 1 1 A 18 48038 1 1 55 ASN HB2 H 9.075 28.514 -44.837 1.00 . . A 1823 ASN HB2 1 1 A 18 48039 1 1 55 ASN HB3 H 10.779 28.116 -44.640 1.00 . . A 1823 ASN HB3 1 1 A 18 48040 1 1 55 ASN HD21 H 8.002 27.486 -43.174 1.00 . . A 1823 ASN HD21 1 1 A 18 48041 1 1 55 ASN HD22 H 8.529 27.509 -41.482 1.00 . . A 1823 ASN HD22 1 1 A 18 48042 1 1 55 ASN N N 9.202 31.051 -44.015 1.00 . . A 1823 ASN N 1 1 A 18 48043 1 1 55 ASN ND2 N 8.664 27.756 -42.456 1.00 . . A 1823 ASN ND2 1 1 A 18 48044 1 1 55 ASN O O 11.708 29.903 -46.423 1.00 . . A 1823 ASN O 1 1 A 18 48045 1 1 55 ASN OD1 O 10.588 28.708 -41.938 1.00 . . A 1823 ASN OD1 1 1 A 18 48046 1 1 56 LYS C C 9.824 30.654 -49.103 1.00 . . A 1824 LYS C 1 1 A 18 48047 1 1 56 LYS CA C 10.169 31.752 -48.066 1.00 . . A 1824 LYS CA 1 1 A 18 48048 1 1 56 LYS CB C 11.573 32.365 -48.293 1.00 . . A 1824 LYS CB 1 1 A 18 48049 1 1 56 LYS CD C 11.042 34.572 -47.006 1.00 . . A 1824 LYS CD 1 1 A 18 48050 1 1 56 LYS CE C 10.752 35.372 -48.282 1.00 . . A 1824 LYS CE 1 1 A 18 48051 1 1 56 LYS CG C 12.025 33.416 -47.256 1.00 . . A 1824 LYS CG 1 1 A 18 48052 1 1 56 LYS H H 9.190 31.754 -46.182 1.00 . . A 1824 LYS H 1 1 A 18 48053 1 1 56 LYS HA H 9.439 32.540 -48.252 1.00 . . A 1824 LYS HA 1 1 A 18 48054 1 1 56 LYS HB2 H 12.317 31.567 -48.312 1.00 . . A 1824 LYS HB2 1 1 A 18 48055 1 1 56 LYS HB3 H 11.591 32.829 -49.280 1.00 . . A 1824 LYS HB3 1 1 A 18 48056 1 1 56 LYS HD2 H 10.112 34.178 -46.594 1.00 . . A 1824 LYS HD2 1 1 A 18 48057 1 1 56 LYS HD3 H 11.482 35.236 -46.259 1.00 . . A 1824 LYS HD3 1 1 A 18 48058 1 1 56 LYS HE2 H 11.696 35.761 -48.676 1.00 . . A 1824 LYS HE2 1 1 A 18 48059 1 1 56 LYS HE3 H 10.322 34.705 -49.033 1.00 . . A 1824 LYS HE3 1 1 A 18 48060 1 1 56 LYS HG2 H 12.213 32.918 -46.305 1.00 . . A 1824 LYS HG2 1 1 A 18 48061 1 1 56 LYS HG3 H 12.975 33.836 -47.590 1.00 . . A 1824 LYS HG3 1 1 A 18 48062 1 1 56 LYS HZ1 H 9.638 37.019 -48.868 1.00 . . A 1824 LYS HZ1 1 1 A 18 48063 1 1 56 LYS HZ2 H 8.931 36.159 -47.671 1.00 . . A 1824 LYS HZ2 1 1 A 18 48064 1 1 56 LYS HZ3 H 10.202 37.138 -47.340 1.00 . . A 1824 LYS HZ3 1 1 A 18 48065 1 1 56 LYS N N 9.979 31.329 -46.663 1.00 . . A 1824 LYS N 1 1 A 18 48066 1 1 56 LYS NZ N 9.817 36.497 -48.021 1.00 . . A 1824 LYS NZ 1 1 A 18 48067 1 1 56 LYS O O 9.988 30.853 -50.308 1.00 . . A 1824 LYS O 1 1 A 18 48068 1 1 57 ASP C C 7.446 28.071 -49.512 1.00 . . A 1825 ASP C 1 1 A 18 48069 1 1 57 ASP CA C 8.975 28.308 -49.426 1.00 . . A 1825 ASP CA 1 1 A 18 48070 1 1 57 ASP CB C 9.709 27.110 -48.793 1.00 . . A 1825 ASP CB 1 1 A 18 48071 1 1 57 ASP CG C 9.706 25.848 -49.678 1.00 . . A 1825 ASP CG 1 1 A 18 48072 1 1 57 ASP H H 9.250 29.427 -47.636 1.00 . . A 1825 ASP H 1 1 A 18 48073 1 1 57 ASP HA H 9.341 28.434 -50.447 1.00 . . A 1825 ASP HA 1 1 A 18 48074 1 1 57 ASP HB2 H 10.749 27.388 -48.615 1.00 . . A 1825 ASP HB2 1 1 A 18 48075 1 1 57 ASP HB3 H 9.255 26.890 -47.824 1.00 . . A 1825 ASP HB3 1 1 A 18 48076 1 1 57 ASP N N 9.328 29.501 -48.639 1.00 . . A 1825 ASP N 1 1 A 18 48077 1 1 57 ASP O O 6.997 27.026 -49.988 1.00 . . A 1825 ASP O 1 1 A 18 48078 1 1 57 ASP OD1 O 10.138 25.934 -50.853 1.00 . . A 1825 ASP OD1 1 1 A 18 48079 1 1 57 ASP OD2 O 9.317 24.763 -49.180 1.00 . . A 1825 ASP OD2 1 1 A 18 48080 1 1 58 GLY C C 4.657 28.330 -47.634 1.00 . . A 1826 GLY C 1 1 A 18 48081 1 1 58 GLY CA C 5.168 28.923 -48.954 1.00 . . A 1826 GLY CA 1 1 A 18 48082 1 1 58 GLY H H 7.067 29.880 -48.700 1.00 . . A 1826 GLY H 1 1 A 18 48083 1 1 58 GLY HA2 H 4.743 29.924 -49.038 1.00 . . A 1826 GLY HA2 1 1 A 18 48084 1 1 58 GLY HA3 H 4.793 28.301 -49.768 1.00 . . A 1826 GLY HA3 1 1 A 18 48085 1 1 58 GLY N N 6.635 29.028 -49.032 1.00 . . A 1826 GLY N 1 1 A 18 48086 1 1 58 GLY O O 3.530 27.830 -47.589 1.00 . . A 1826 GLY O 1 1 A 18 48087 1 1 59 THR C C 5.638 28.992 -44.204 1.00 . . A 1827 THR C 1 1 A 18 48088 1 1 59 THR CA C 5.158 27.940 -45.205 1.00 . . A 1827 THR CA 1 1 A 18 48089 1 1 59 THR CB C 5.763 26.562 -44.877 1.00 . . A 1827 THR CB 1 1 A 18 48090 1 1 59 THR CG2 C 5.415 25.477 -45.900 1.00 . . A 1827 THR CG2 1 1 A 18 48091 1 1 59 THR H H 6.391 28.780 -46.716 1.00 . . A 1827 THR H 1 1 A 18 48092 1 1 59 THR HA H 4.075 27.865 -45.104 1.00 . . A 1827 THR HA 1 1 A 18 48093 1 1 59 THR HB H 5.396 26.244 -43.899 1.00 . . A 1827 THR HB 1 1 A 18 48094 1 1 59 THR HG1 H 7.529 25.748 -44.786 1.00 . . A 1827 THR HG1 1 1 A 18 48095 1 1 59 THR HG21 H 5.736 24.505 -45.525 1.00 . . A 1827 THR HG21 1 1 A 18 48096 1 1 59 THR HG22 H 4.342 25.447 -46.067 1.00 . . A 1827 THR HG22 1 1 A 18 48097 1 1 59 THR HG23 H 5.916 25.673 -46.849 1.00 . . A 1827 THR HG23 1 1 A 18 48098 1 1 59 THR N N 5.481 28.367 -46.577 1.00 . . A 1827 THR N 1 1 A 18 48099 1 1 59 THR O O 6.553 29.766 -44.498 1.00 . . A 1827 THR O 1 1 A 18 48100 1 1 59 THR OG1 O 7.169 26.653 -44.828 1.00 . . A 1827 THR OG1 1 1 A 18 48101 1 1 60 VAL C C 5.892 28.785 -40.700 1.00 . . A 1828 VAL C 1 1 A 18 48102 1 1 60 VAL CA C 5.547 29.747 -41.837 1.00 . . A 1828 VAL CA 1 1 A 18 48103 1 1 60 VAL CB C 4.553 30.817 -41.314 1.00 . . A 1828 VAL CB 1 1 A 18 48104 1 1 60 VAL CG1 C 4.232 31.886 -42.368 1.00 . . A 1828 VAL CG1 1 1 A 18 48105 1 1 60 VAL CG2 C 3.233 30.229 -40.788 1.00 . . A 1828 VAL CG2 1 1 A 18 48106 1 1 60 VAL H H 4.307 28.310 -42.860 1.00 . . A 1828 VAL H 1 1 A 18 48107 1 1 60 VAL HA H 6.463 30.263 -42.121 1.00 . . A 1828 VAL HA 1 1 A 18 48108 1 1 60 VAL HB H 5.030 31.329 -40.477 1.00 . . A 1828 VAL HB 1 1 A 18 48109 1 1 60 VAL HG11 H 3.730 31.440 -43.223 1.00 . . A 1828 VAL HG11 1 1 A 18 48110 1 1 60 VAL HG12 H 3.578 32.639 -41.931 1.00 . . A 1828 VAL HG12 1 1 A 18 48111 1 1 60 VAL HG13 H 5.145 32.371 -42.699 1.00 . . A 1828 VAL HG13 1 1 A 18 48112 1 1 60 VAL HG21 H 3.420 29.625 -39.901 1.00 . . A 1828 VAL HG21 1 1 A 18 48113 1 1 60 VAL HG22 H 2.550 31.031 -40.508 1.00 . . A 1828 VAL HG22 1 1 A 18 48114 1 1 60 VAL HG23 H 2.769 29.613 -41.556 1.00 . . A 1828 VAL HG23 1 1 A 18 48115 1 1 60 VAL N N 5.054 28.993 -43.006 1.00 . . A 1828 VAL N 1 1 A 18 48116 1 1 60 VAL O O 5.220 27.770 -40.524 1.00 . . A 1828 VAL O 1 1 A 18 48117 1 1 61 THR C C 6.788 29.411 -37.502 1.00 . . A 1829 THR C 1 1 A 18 48118 1 1 61 THR CA C 7.232 28.487 -38.629 1.00 . . A 1829 THR CA 1 1 A 18 48119 1 1 61 THR CB C 8.726 28.154 -38.552 1.00 . . A 1829 THR CB 1 1 A 18 48120 1 1 61 THR CG2 C 9.144 27.550 -37.207 1.00 . . A 1829 THR CG2 1 1 A 18 48121 1 1 61 THR H H 7.407 29.986 -40.137 1.00 . . A 1829 THR H 1 1 A 18 48122 1 1 61 THR HA H 6.686 27.548 -38.546 1.00 . . A 1829 THR HA 1 1 A 18 48123 1 1 61 THR HB H 9.317 29.054 -38.745 1.00 . . A 1829 THR HB 1 1 A 18 48124 1 1 61 THR HG1 H 9.950 27.014 -39.548 1.00 . . A 1829 THR HG1 1 1 A 18 48125 1 1 61 THR HG21 H 8.528 26.682 -36.976 1.00 . . A 1829 THR HG21 1 1 A 18 48126 1 1 61 THR HG22 H 10.189 27.242 -37.253 1.00 . . A 1829 THR HG22 1 1 A 18 48127 1 1 61 THR HG23 H 9.042 28.291 -36.415 1.00 . . A 1829 THR HG23 1 1 A 18 48128 1 1 61 THR N N 6.911 29.129 -39.910 1.00 . . A 1829 THR N 1 1 A 18 48129 1 1 61 THR O O 6.970 30.626 -37.584 1.00 . . A 1829 THR O 1 1 A 18 48130 1 1 61 THR OG1 O 8.991 27.183 -39.540 1.00 . . A 1829 THR OG1 1 1 A 18 48131 1 1 62 VAL C C 6.286 28.942 -34.008 1.00 . . A 1830 VAL C 1 1 A 18 48132 1 1 62 VAL CA C 5.683 29.551 -35.278 1.00 . . A 1830 VAL CA 1 1 A 18 48133 1 1 62 VAL CB C 4.136 29.518 -35.217 1.00 . . A 1830 VAL CB 1 1 A 18 48134 1 1 62 VAL CG1 C 3.615 30.403 -34.072 1.00 . . A 1830 VAL CG1 1 1 A 18 48135 1 1 62 VAL CG2 C 3.499 30.001 -36.534 1.00 . . A 1830 VAL CG2 1 1 A 18 48136 1 1 62 VAL H H 6.103 27.819 -36.475 1.00 . . A 1830 VAL H 1 1 A 18 48137 1 1 62 VAL HA H 5.992 30.590 -35.348 1.00 . . A 1830 VAL HA 1 1 A 18 48138 1 1 62 VAL HB H 3.809 28.492 -35.041 1.00 . . A 1830 VAL HB 1 1 A 18 48139 1 1 62 VAL HG11 H 4.007 31.415 -34.168 1.00 . . A 1830 VAL HG11 1 1 A 18 48140 1 1 62 VAL HG12 H 2.527 30.445 -34.103 1.00 . . A 1830 VAL HG12 1 1 A 18 48141 1 1 62 VAL HG13 H 3.919 29.994 -33.109 1.00 . . A 1830 VAL HG13 1 1 A 18 48142 1 1 62 VAL HG21 H 3.873 30.992 -36.787 1.00 . . A 1830 VAL HG21 1 1 A 18 48143 1 1 62 VAL HG22 H 3.734 29.310 -37.346 1.00 . . A 1830 VAL HG22 1 1 A 18 48144 1 1 62 VAL HG23 H 2.415 30.044 -36.431 1.00 . . A 1830 VAL HG23 1 1 A 18 48145 1 1 62 VAL N N 6.200 28.835 -36.456 1.00 . . A 1830 VAL N 1 1 A 18 48146 1 1 62 VAL O O 6.342 27.718 -33.885 1.00 . . A 1830 VAL O 1 1 A 18 48147 1 1 63 ARG C C 6.961 30.169 -30.604 1.00 . . A 1831 ARG C 1 1 A 18 48148 1 1 63 ARG CA C 7.434 29.391 -31.841 1.00 . . A 1831 ARG CA 1 1 A 18 48149 1 1 63 ARG CB C 8.956 29.577 -31.996 1.00 . . A 1831 ARG CB 1 1 A 18 48150 1 1 63 ARG CD C 11.118 28.638 -32.889 1.00 . . A 1831 ARG CD 1 1 A 18 48151 1 1 63 ARG CG C 9.589 28.560 -32.956 1.00 . . A 1831 ARG CG 1 1 A 18 48152 1 1 63 ARG CZ C 12.250 27.648 -34.905 1.00 . . A 1831 ARG CZ 1 1 A 18 48153 1 1 63 ARG H H 6.646 30.785 -33.260 1.00 . . A 1831 ARG H 1 1 A 18 48154 1 1 63 ARG HA H 7.235 28.338 -31.649 1.00 . . A 1831 ARG HA 1 1 A 18 48155 1 1 63 ARG HB2 H 9.169 30.590 -32.343 1.00 . . A 1831 ARG HB2 1 1 A 18 48156 1 1 63 ARG HB3 H 9.423 29.450 -31.018 1.00 . . A 1831 ARG HB3 1 1 A 18 48157 1 1 63 ARG HD2 H 11.449 29.620 -33.230 1.00 . . A 1831 ARG HD2 1 1 A 18 48158 1 1 63 ARG HD3 H 11.430 28.528 -31.849 1.00 . . A 1831 ARG HD3 1 1 A 18 48159 1 1 63 ARG HE H 11.833 26.670 -33.214 1.00 . . A 1831 ARG HE 1 1 A 18 48160 1 1 63 ARG HG2 H 9.273 27.559 -32.666 1.00 . . A 1831 ARG HG2 1 1 A 18 48161 1 1 63 ARG HG3 H 9.257 28.757 -33.977 1.00 . . A 1831 ARG HG3 1 1 A 18 48162 1 1 63 ARG HH11 H 11.777 29.584 -35.224 1.00 . . A 1831 ARG HH11 1 1 A 18 48163 1 1 63 ARG HH12 H 12.609 28.796 -36.533 1.00 . . A 1831 ARG HH12 1 1 A 18 48164 1 1 63 ARG HH21 H 12.880 25.723 -34.935 1.00 . . A 1831 ARG HH21 1 1 A 18 48165 1 1 63 ARG HH22 H 13.212 26.640 -36.372 1.00 . . A 1831 ARG HH22 1 1 A 18 48166 1 1 63 ARG N N 6.745 29.791 -33.078 1.00 . . A 1831 ARG N 1 1 A 18 48167 1 1 63 ARG NE N 11.750 27.563 -33.677 1.00 . . A 1831 ARG NE 1 1 A 18 48168 1 1 63 ARG NH1 N 12.205 28.758 -35.610 1.00 . . A 1831 ARG NH1 1 1 A 18 48169 1 1 63 ARG NH2 N 12.818 26.592 -35.446 1.00 . . A 1831 ARG NH2 1 1 A 18 48170 1 1 63 ARG O O 6.470 31.295 -30.704 1.00 . . A 1831 ARG O 1 1 A 18 48171 1 1 64 TYR C C 7.779 29.496 -27.012 1.00 . . A 1832 TYR C 1 1 A 18 48172 1 1 64 TYR CA C 6.899 30.145 -28.101 1.00 . . A 1832 TYR CA 1 1 A 18 48173 1 1 64 TYR CB C 5.398 29.979 -27.799 1.00 . . A 1832 TYR CB 1 1 A 18 48174 1 1 64 TYR CD1 C 4.920 31.199 -25.618 1.00 . . A 1832 TYR CD1 1 1 A 18 48175 1 1 64 TYR CD2 C 4.746 28.770 -25.667 1.00 . . A 1832 TYR CD2 1 1 A 18 48176 1 1 64 TYR CE1 C 4.579 31.195 -24.250 1.00 . . A 1832 TYR CE1 1 1 A 18 48177 1 1 64 TYR CE2 C 4.399 28.759 -24.303 1.00 . . A 1832 TYR CE2 1 1 A 18 48178 1 1 64 TYR CG C 5.009 29.986 -26.329 1.00 . . A 1832 TYR CG 1 1 A 18 48179 1 1 64 TYR CZ C 4.323 29.973 -23.586 1.00 . . A 1832 TYR CZ 1 1 A 18 48180 1 1 64 TYR H H 7.567 28.641 -29.455 1.00 . . A 1832 TYR H 1 1 A 18 48181 1 1 64 TYR HA H 7.125 31.213 -28.114 1.00 . . A 1832 TYR HA 1 1 A 18 48182 1 1 64 TYR HB2 H 4.851 30.768 -28.316 1.00 . . A 1832 TYR HB2 1 1 A 18 48183 1 1 64 TYR HB3 H 5.070 29.034 -28.226 1.00 . . A 1832 TYR HB3 1 1 A 18 48184 1 1 64 TYR HD1 H 5.121 32.136 -26.120 1.00 . . A 1832 TYR HD1 1 1 A 18 48185 1 1 64 TYR HD2 H 4.813 27.836 -26.203 1.00 . . A 1832 TYR HD2 1 1 A 18 48186 1 1 64 TYR HE1 H 4.537 32.123 -23.702 1.00 . . A 1832 TYR HE1 1 1 A 18 48187 1 1 64 TYR HE2 H 4.200 27.824 -23.798 1.00 . . A 1832 TYR HE2 1 1 A 18 48188 1 1 64 TYR HH H 4.008 30.839 -21.865 1.00 . . A 1832 TYR HH 1 1 A 18 48189 1 1 64 TYR N N 7.185 29.579 -29.429 1.00 . . A 1832 TYR N 1 1 A 18 48190 1 1 64 TYR O O 7.933 28.271 -26.969 1.00 . . A 1832 TYR O 1 1 A 18 48191 1 1 64 TYR OH O 4.022 29.955 -22.257 1.00 . . A 1832 TYR OH 1 1 A 18 48192 1 1 65 ALA C C 8.244 29.520 -23.773 1.00 . . A 1833 ALA C 1 1 A 18 48193 1 1 65 ALA CA C 9.151 29.870 -24.980 1.00 . . A 1833 ALA CA 1 1 A 18 48194 1 1 65 ALA CB C 10.160 30.977 -24.639 1.00 . . A 1833 ALA CB 1 1 A 18 48195 1 1 65 ALA H H 8.161 31.307 -26.197 1.00 . . A 1833 ALA H 1 1 A 18 48196 1 1 65 ALA HA H 9.723 28.993 -25.284 1.00 . . A 1833 ALA HA 1 1 A 18 48197 1 1 65 ALA HB1 H 10.795 31.182 -25.502 1.00 . . A 1833 ALA HB1 1 1 A 18 48198 1 1 65 ALA HB2 H 9.637 31.893 -24.355 1.00 . . A 1833 ALA HB2 1 1 A 18 48199 1 1 65 ALA HB3 H 10.789 30.657 -23.807 1.00 . . A 1833 ALA HB3 1 1 A 18 48200 1 1 65 ALA N N 8.344 30.317 -26.118 1.00 . . A 1833 ALA N 1 1 A 18 48201 1 1 65 ALA O O 7.537 30.411 -23.288 1.00 . . A 1833 ALA O 1 1 A 18 48202 1 1 66 PRO C C 7.691 28.364 -20.855 1.00 . . A 1834 PRO C 1 1 A 18 48203 1 1 66 PRO CA C 7.329 27.806 -22.236 1.00 . . A 1834 PRO CA 1 1 A 18 48204 1 1 66 PRO CB C 7.415 26.278 -22.268 1.00 . . A 1834 PRO CB 1 1 A 18 48205 1 1 66 PRO CD C 9.083 27.157 -23.722 1.00 . . A 1834 PRO CD 1 1 A 18 48206 1 1 66 PRO CG C 8.857 26.035 -22.713 1.00 . . A 1834 PRO CG 1 1 A 18 48207 1 1 66 PRO HA H 6.312 28.107 -22.485 1.00 . . A 1834 PRO HA 1 1 A 18 48208 1 1 66 PRO HB2 H 7.203 25.834 -21.296 1.00 . . A 1834 PRO HB2 1 1 A 18 48209 1 1 66 PRO HB3 H 6.728 25.889 -23.022 1.00 . . A 1834 PRO HB3 1 1 A 18 48210 1 1 66 PRO HD2 H 10.138 27.433 -23.741 1.00 . . A 1834 PRO HD2 1 1 A 18 48211 1 1 66 PRO HD3 H 8.756 26.835 -24.712 1.00 . . A 1834 PRO HD3 1 1 A 18 48212 1 1 66 PRO HG2 H 9.536 26.163 -21.870 1.00 . . A 1834 PRO HG2 1 1 A 18 48213 1 1 66 PRO HG3 H 8.993 25.054 -23.162 1.00 . . A 1834 PRO HG3 1 1 A 18 48214 1 1 66 PRO N N 8.249 28.266 -23.275 1.00 . . A 1834 PRO N 1 1 A 18 48215 1 1 66 PRO O O 8.865 28.518 -20.518 1.00 . . A 1834 PRO O 1 1 A 18 48216 1 1 67 SER C C 5.920 28.526 -17.616 1.00 . . A 1835 SER C 1 1 A 18 48217 1 1 67 SER CA C 6.829 29.192 -18.678 1.00 . . A 1835 SER CA 1 1 A 18 48218 1 1 67 SER CB C 6.574 30.707 -18.748 1.00 . . A 1835 SER CB 1 1 A 18 48219 1 1 67 SER H H 5.735 28.575 -20.420 1.00 . . A 1835 SER H 1 1 A 18 48220 1 1 67 SER HA H 7.855 29.044 -18.340 1.00 . . A 1835 SER HA 1 1 A 18 48221 1 1 67 SER HB2 H 7.083 31.105 -19.628 1.00 . . A 1835 SER HB2 1 1 A 18 48222 1 1 67 SER HB3 H 5.504 30.890 -18.858 1.00 . . A 1835 SER HB3 1 1 A 18 48223 1 1 67 SER HG H 7.003 32.358 -17.760 1.00 . . A 1835 SER HG 1 1 A 18 48224 1 1 67 SER N N 6.670 28.639 -20.039 1.00 . . A 1835 SER N 1 1 A 18 48225 1 1 67 SER O O 6.159 28.665 -16.414 1.00 . . A 1835 SER O 1 1 A 18 48226 1 1 67 SER OG O 7.068 31.391 -17.603 1.00 . . A 1835 SER OG 1 1 A 18 48227 1 1 68 GLU C C 3.619 25.678 -17.774 1.00 . . A 1836 GLU C 1 1 A 18 48228 1 1 68 GLU CA C 3.938 27.060 -17.180 1.00 . . A 1836 GLU CA 1 1 A 18 48229 1 1 68 GLU CB C 2.626 27.864 -17.075 1.00 . . A 1836 GLU CB 1 1 A 18 48230 1 1 68 GLU CD C 3.181 29.264 -14.963 1.00 . . A 1836 GLU CD 1 1 A 18 48231 1 1 68 GLU CG C 2.757 29.259 -16.441 1.00 . . A 1836 GLU CG 1 1 A 18 48232 1 1 68 GLU H H 4.797 27.606 -19.028 1.00 . . A 1836 GLU H 1 1 A 18 48233 1 1 68 GLU HA H 4.356 26.917 -16.183 1.00 . . A 1836 GLU HA 1 1 A 18 48234 1 1 68 GLU HB2 H 2.219 27.991 -18.079 1.00 . . A 1836 GLU HB2 1 1 A 18 48235 1 1 68 GLU HB3 H 1.897 27.287 -16.504 1.00 . . A 1836 GLU HB3 1 1 A 18 48236 1 1 68 GLU HG2 H 3.466 29.852 -17.020 1.00 . . A 1836 GLU HG2 1 1 A 18 48237 1 1 68 GLU HG3 H 1.789 29.754 -16.519 1.00 . . A 1836 GLU HG3 1 1 A 18 48238 1 1 68 GLU N N 4.901 27.764 -18.037 1.00 . . A 1836 GLU N 1 1 A 18 48239 1 1 68 GLU O O 3.677 25.496 -18.990 1.00 . . A 1836 GLU O 1 1 A 18 48240 1 1 68 GLU OE1 O 3.014 28.244 -14.249 1.00 . . A 1836 GLU OE1 1 1 A 18 48241 1 1 68 GLU OE2 O 3.634 30.334 -14.489 1.00 . . A 1836 GLU OE2 1 1 A 18 48242 1 1 69 ALA C C 1.213 23.396 -17.550 1.00 . . A 1837 ALA C 1 1 A 18 48243 1 1 69 ALA CA C 2.747 23.395 -17.360 1.00 . . A 1837 ALA CA 1 1 A 18 48244 1 1 69 ALA CB C 3.207 22.343 -16.338 1.00 . . A 1837 ALA CB 1 1 A 18 48245 1 1 69 ALA H H 3.210 24.921 -15.946 1.00 . . A 1837 ALA H 1 1 A 18 48246 1 1 69 ALA HA H 3.192 23.137 -18.322 1.00 . . A 1837 ALA HA 1 1 A 18 48247 1 1 69 ALA HB1 H 2.760 22.545 -15.363 1.00 . . A 1837 ALA HB1 1 1 A 18 48248 1 1 69 ALA HB2 H 2.909 21.348 -16.668 1.00 . . A 1837 ALA HB2 1 1 A 18 48249 1 1 69 ALA HB3 H 4.295 22.365 -16.246 1.00 . . A 1837 ALA HB3 1 1 A 18 48250 1 1 69 ALA N N 3.252 24.706 -16.932 1.00 . . A 1837 ALA N 1 1 A 18 48251 1 1 69 ALA O O 0.522 24.334 -17.140 1.00 . . A 1837 ALA O 1 1 A 18 48252 1 1 70 GLY C C -1.185 22.327 -19.851 1.00 . . A 1838 GLY C 1 1 A 18 48253 1 1 70 GLY CA C -0.760 22.114 -18.395 1.00 . . A 1838 GLY CA 1 1 A 18 48254 1 1 70 GLY H H 1.310 21.613 -18.484 1.00 . . A 1838 GLY H 1 1 A 18 48255 1 1 70 GLY HA2 H -1.006 21.085 -18.139 1.00 . . A 1838 GLY HA2 1 1 A 18 48256 1 1 70 GLY HA3 H -1.356 22.770 -17.761 1.00 . . A 1838 GLY HA3 1 1 A 18 48257 1 1 70 GLY N N 0.675 22.330 -18.155 1.00 . . A 1838 GLY N 1 1 A 18 48258 1 1 70 GLY O O -0.349 22.428 -20.757 1.00 . . A 1838 GLY O 1 1 A 18 48259 1 1 71 LEU C C -3.061 24.079 -21.787 1.00 . . A 1839 LEU C 1 1 A 18 48260 1 1 71 LEU CA C -3.109 22.592 -21.403 1.00 . . A 1839 LEU CA 1 1 A 18 48261 1 1 71 LEU CB C -4.549 22.038 -21.379 1.00 . . A 1839 LEU CB 1 1 A 18 48262 1 1 71 LEU CD1 C -4.639 21.112 -23.767 1.00 . . A 1839 LEU CD1 1 1 A 18 48263 1 1 71 LEU CD2 C -6.749 21.650 -22.538 1.00 . . A 1839 LEU CD2 1 1 A 18 48264 1 1 71 LEU CG C -5.282 22.058 -22.739 1.00 . . A 1839 LEU CG 1 1 A 18 48265 1 1 71 LEU H H -3.123 22.294 -19.293 1.00 . . A 1839 LEU H 1 1 A 18 48266 1 1 71 LEU HA H -2.532 22.035 -22.141 1.00 . . A 1839 LEU HA 1 1 A 18 48267 1 1 71 LEU HB2 H -4.525 21.007 -21.018 1.00 . . A 1839 LEU HB2 1 1 A 18 48268 1 1 71 LEU HB3 H -5.129 22.625 -20.664 1.00 . . A 1839 LEU HB3 1 1 A 18 48269 1 1 71 LEU HD11 H -4.639 20.089 -23.389 1.00 . . A 1839 LEU HD11 1 1 A 18 48270 1 1 71 LEU HD12 H -5.200 21.146 -24.702 1.00 . . A 1839 LEU HD12 1 1 A 18 48271 1 1 71 LEU HD13 H -3.616 21.415 -23.974 1.00 . . A 1839 LEU HD13 1 1 A 18 48272 1 1 71 LEU HD21 H -6.806 20.636 -22.142 1.00 . . A 1839 LEU HD21 1 1 A 18 48273 1 1 71 LEU HD22 H -7.232 22.335 -21.841 1.00 . . A 1839 LEU HD22 1 1 A 18 48274 1 1 71 LEU HD23 H -7.279 21.693 -23.490 1.00 . . A 1839 LEU HD23 1 1 A 18 48275 1 1 71 LEU HG H -5.267 23.072 -23.141 1.00 . . A 1839 LEU HG 1 1 A 18 48276 1 1 71 LEU N N -2.501 22.379 -20.084 1.00 . . A 1839 LEU N 1 1 A 18 48277 1 1 71 LEU O O -3.414 24.950 -20.994 1.00 . . A 1839 LEU O 1 1 A 18 48278 1 1 72 HIS C C -3.174 25.867 -24.902 1.00 . . A 1840 HIS C 1 1 A 18 48279 1 1 72 HIS CA C -2.441 25.713 -23.555 1.00 . . A 1840 HIS CA 1 1 A 18 48280 1 1 72 HIS CB C -0.933 25.960 -23.748 1.00 . . A 1840 HIS CB 1 1 A 18 48281 1 1 72 HIS CD2 C 0.480 27.296 -22.075 1.00 . . A 1840 HIS CD2 1 1 A 18 48282 1 1 72 HIS CE1 C 0.842 25.766 -20.544 1.00 . . A 1840 HIS CE1 1 1 A 18 48283 1 1 72 HIS CG C -0.152 26.148 -22.472 1.00 . . A 1840 HIS CG 1 1 A 18 48284 1 1 72 HIS H H -2.397 23.605 -23.640 1.00 . . A 1840 HIS H 1 1 A 18 48285 1 1 72 HIS HA H -2.838 26.468 -22.872 1.00 . . A 1840 HIS HA 1 1 A 18 48286 1 1 72 HIS HB2 H -0.502 25.124 -24.301 1.00 . . A 1840 HIS HB2 1 1 A 18 48287 1 1 72 HIS HB3 H -0.795 26.857 -24.352 1.00 . . A 1840 HIS HB3 1 1 A 18 48288 1 1 72 HIS HD1 H -0.216 24.236 -21.511 1.00 . . A 1840 HIS HD1 1 1 A 18 48289 1 1 72 HIS HD2 H 0.493 28.230 -22.622 1.00 . . A 1840 HIS HD2 1 1 A 18 48290 1 1 72 HIS HE1 H 1.188 25.256 -19.655 1.00 . . A 1840 HIS HE1 1 1 A 18 48291 1 1 72 HIS N N -2.623 24.368 -23.007 1.00 . . A 1840 HIS N 1 1 A 18 48292 1 1 72 HIS ND1 N 0.096 25.200 -21.505 1.00 . . A 1840 HIS ND1 1 1 A 18 48293 1 1 72 HIS NE2 N 1.100 27.049 -20.845 1.00 . . A 1840 HIS NE2 1 1 A 18 48294 1 1 72 HIS O O -3.554 24.884 -25.550 1.00 . . A 1840 HIS O 1 1 A 18 48295 1 1 73 GLU C C -3.097 28.695 -27.251 1.00 . . A 1841 GLU C 1 1 A 18 48296 1 1 73 GLU CA C -3.771 27.426 -26.721 1.00 . . A 1841 GLU CA 1 1 A 18 48297 1 1 73 GLU CB C -5.306 27.505 -26.806 1.00 . . A 1841 GLU CB 1 1 A 18 48298 1 1 73 GLU CD C -7.459 28.730 -26.180 1.00 . . A 1841 GLU CD 1 1 A 18 48299 1 1 73 GLU CG C -5.936 28.640 -25.988 1.00 . . A 1841 GLU CG 1 1 A 18 48300 1 1 73 GLU H H -2.985 27.885 -24.803 1.00 . . A 1841 GLU H 1 1 A 18 48301 1 1 73 GLU HA H -3.450 26.611 -27.365 1.00 . . A 1841 GLU HA 1 1 A 18 48302 1 1 73 GLU HB2 H -5.592 27.633 -27.851 1.00 . . A 1841 GLU HB2 1 1 A 18 48303 1 1 73 GLU HB3 H -5.715 26.559 -26.457 1.00 . . A 1841 GLU HB3 1 1 A 18 48304 1 1 73 GLU HG2 H -5.730 28.484 -24.930 1.00 . . A 1841 GLU HG2 1 1 A 18 48305 1 1 73 GLU HG3 H -5.489 29.587 -26.290 1.00 . . A 1841 GLU HG3 1 1 A 18 48306 1 1 73 GLU N N -3.322 27.111 -25.364 1.00 . . A 1841 GLU N 1 1 A 18 48307 1 1 73 GLU O O -2.699 29.564 -26.474 1.00 . . A 1841 GLU O 1 1 A 18 48308 1 1 73 GLU OE1 O -8.151 27.688 -26.214 1.00 . . A 1841 GLU OE1 1 1 A 18 48309 1 1 73 GLU OE2 O -7.985 29.866 -26.267 1.00 . . A 1841 GLU OE2 1 1 A 18 48310 1 1 74 MET C C -3.213 30.449 -30.375 1.00 . . A 1842 MET C 1 1 A 18 48311 1 1 74 MET CA C -2.297 29.882 -29.286 1.00 . . A 1842 MET CA 1 1 A 18 48312 1 1 74 MET CB C -0.978 29.359 -29.865 1.00 . . A 1842 MET CB 1 1 A 18 48313 1 1 74 MET CE C 1.031 28.677 -32.403 1.00 . . A 1842 MET CE 1 1 A 18 48314 1 1 74 MET CG C -0.226 30.436 -30.653 1.00 . . A 1842 MET CG 1 1 A 18 48315 1 1 74 MET H H -3.345 28.039 -29.141 1.00 . . A 1842 MET H 1 1 A 18 48316 1 1 74 MET HA H -2.060 30.685 -28.588 1.00 . . A 1842 MET HA 1 1 A 18 48317 1 1 74 MET HB2 H -0.347 29.016 -29.042 1.00 . . A 1842 MET HB2 1 1 A 18 48318 1 1 74 MET HB3 H -1.182 28.512 -30.521 1.00 . . A 1842 MET HB3 1 1 A 18 48319 1 1 74 MET HE1 H 0.461 27.864 -31.959 1.00 . . A 1842 MET HE1 1 1 A 18 48320 1 1 74 MET HE2 H 0.447 29.124 -33.205 1.00 . . A 1842 MET HE2 1 1 A 18 48321 1 1 74 MET HE3 H 1.949 28.269 -32.818 1.00 . . A 1842 MET HE3 1 1 A 18 48322 1 1 74 MET HG2 H -0.803 30.691 -31.543 1.00 . . A 1842 MET HG2 1 1 A 18 48323 1 1 74 MET HG3 H -0.150 31.336 -30.040 1.00 . . A 1842 MET HG3 1 1 A 18 48324 1 1 74 MET N N -2.967 28.793 -28.575 1.00 . . A 1842 MET N 1 1 A 18 48325 1 1 74 MET O O -3.573 29.764 -31.333 1.00 . . A 1842 MET O 1 1 A 18 48326 1 1 74 MET SD S 1.438 29.934 -31.164 1.00 . . A 1842 MET SD 1 1 A 18 48327 1 1 75 ASP C C -3.355 33.224 -32.148 1.00 . . A 1843 ASP C 1 1 A 18 48328 1 1 75 ASP CA C -4.322 32.558 -31.150 1.00 . . A 1843 ASP CA 1 1 A 18 48329 1 1 75 ASP CB C -5.071 33.599 -30.294 1.00 . . A 1843 ASP CB 1 1 A 18 48330 1 1 75 ASP CG C -6.068 34.466 -31.074 1.00 . . A 1843 ASP CG 1 1 A 18 48331 1 1 75 ASP H H -3.166 32.201 -29.416 1.00 . . A 1843 ASP H 1 1 A 18 48332 1 1 75 ASP HA H -5.049 31.955 -31.694 1.00 . . A 1843 ASP HA 1 1 A 18 48333 1 1 75 ASP HB2 H -5.616 33.069 -29.509 1.00 . . A 1843 ASP HB2 1 1 A 18 48334 1 1 75 ASP HB3 H -4.350 34.253 -29.797 1.00 . . A 1843 ASP HB3 1 1 A 18 48335 1 1 75 ASP N N -3.561 31.722 -30.219 1.00 . . A 1843 ASP N 1 1 A 18 48336 1 1 75 ASP O O -2.362 33.814 -31.721 1.00 . . A 1843 ASP O 1 1 A 18 48337 1 1 75 ASP OD1 O -5.639 35.270 -31.933 1.00 . . A 1843 ASP OD1 1 1 A 18 48338 1 1 75 ASP OD2 O -7.283 34.375 -30.780 1.00 . . A 1843 ASP OD2 1 1 A 18 48339 1 1 76 ILE C C -3.714 34.523 -35.493 1.00 . . A 1844 ILE C 1 1 A 18 48340 1 1 76 ILE CA C -2.802 33.758 -34.518 1.00 . . A 1844 ILE CA 1 1 A 18 48341 1 1 76 ILE CB C -1.960 32.694 -35.271 1.00 . . A 1844 ILE CB 1 1 A 18 48342 1 1 76 ILE CD1 C 0.189 32.653 -33.794 1.00 . . A 1844 ILE CD1 1 1 A 18 48343 1 1 76 ILE CG1 C -0.999 31.874 -34.375 1.00 . . A 1844 ILE CG1 1 1 A 18 48344 1 1 76 ILE CG2 C -1.164 33.348 -36.416 1.00 . . A 1844 ILE CG2 1 1 A 18 48345 1 1 76 ILE H H -4.442 32.615 -33.754 1.00 . . A 1844 ILE H 1 1 A 18 48346 1 1 76 ILE HA H -2.121 34.488 -34.078 1.00 . . A 1844 ILE HA 1 1 A 18 48347 1 1 76 ILE HB H -2.656 31.981 -35.713 1.00 . . A 1844 ILE HB 1 1 A 18 48348 1 1 76 ILE HD11 H -0.165 33.520 -33.241 1.00 . . A 1844 ILE HD11 1 1 A 18 48349 1 1 76 ILE HD12 H 0.747 32.007 -33.119 1.00 . . A 1844 ILE HD12 1 1 A 18 48350 1 1 76 ILE HD13 H 0.858 32.975 -34.592 1.00 . . A 1844 ILE HD13 1 1 A 18 48351 1 1 76 ILE HG12 H -1.563 31.432 -33.555 1.00 . . A 1844 ILE HG12 1 1 A 18 48352 1 1 76 ILE HG13 H -0.602 31.046 -34.966 1.00 . . A 1844 ILE HG13 1 1 A 18 48353 1 1 76 ILE HG21 H -1.843 33.704 -37.188 1.00 . . A 1844 ILE HG21 1 1 A 18 48354 1 1 76 ILE HG22 H -0.579 34.190 -36.046 1.00 . . A 1844 ILE HG22 1 1 A 18 48355 1 1 76 ILE HG23 H -0.490 32.618 -36.865 1.00 . . A 1844 ILE HG23 1 1 A 18 48356 1 1 76 ILE N N -3.615 33.129 -33.457 1.00 . . A 1844 ILE N 1 1 A 18 48357 1 1 76 ILE O O -4.712 33.982 -35.984 1.00 . . A 1844 ILE O 1 1 A 18 48358 1 1 77 ARG C C -3.341 37.636 -37.505 1.00 . . A 1845 ARG C 1 1 A 18 48359 1 1 77 ARG CA C -4.161 36.658 -36.657 1.00 . . A 1845 ARG CA 1 1 A 18 48360 1 1 77 ARG CB C -5.264 37.355 -35.834 1.00 . . A 1845 ARG CB 1 1 A 18 48361 1 1 77 ARG CD C -3.872 39.017 -34.401 1.00 . . A 1845 ARG CD 1 1 A 18 48362 1 1 77 ARG CG C -4.919 37.899 -34.437 1.00 . . A 1845 ARG CG 1 1 A 18 48363 1 1 77 ARG CZ C -3.926 41.092 -32.989 1.00 . . A 1845 ARG CZ 1 1 A 18 48364 1 1 77 ARG H H -2.503 36.151 -35.408 1.00 . . A 1845 ARG H 1 1 A 18 48365 1 1 77 ARG HA H -4.678 36.022 -37.375 1.00 . . A 1845 ARG HA 1 1 A 18 48366 1 1 77 ARG HB2 H -5.681 38.167 -36.426 1.00 . . A 1845 ARG HB2 1 1 A 18 48367 1 1 77 ARG HB3 H -6.065 36.630 -35.688 1.00 . . A 1845 ARG HB3 1 1 A 18 48368 1 1 77 ARG HD2 H -2.874 38.587 -34.483 1.00 . . A 1845 ARG HD2 1 1 A 18 48369 1 1 77 ARG HD3 H -4.036 39.677 -35.252 1.00 . . A 1845 ARG HD3 1 1 A 18 48370 1 1 77 ARG HE H -4.215 39.231 -32.319 1.00 . . A 1845 ARG HE 1 1 A 18 48371 1 1 77 ARG HG2 H -5.848 38.290 -34.018 1.00 . . A 1845 ARG HG2 1 1 A 18 48372 1 1 77 ARG HG3 H -4.587 37.084 -33.794 1.00 . . A 1845 ARG HG3 1 1 A 18 48373 1 1 77 ARG HH11 H -3.216 41.516 -34.826 1.00 . . A 1845 ARG HH11 1 1 A 18 48374 1 1 77 ARG HH12 H -3.571 42.899 -33.827 1.00 . . A 1845 ARG HH12 1 1 A 18 48375 1 1 77 ARG HH21 H -4.502 41.043 -31.049 1.00 . . A 1845 ARG HH21 1 1 A 18 48376 1 1 77 ARG HH22 H -4.204 42.626 -31.703 1.00 . . A 1845 ARG HH22 1 1 A 18 48377 1 1 77 ARG N N -3.354 35.773 -35.812 1.00 . . A 1845 ARG N 1 1 A 18 48378 1 1 77 ARG NE N -3.987 39.773 -33.140 1.00 . . A 1845 ARG NE 1 1 A 18 48379 1 1 77 ARG NH1 N -3.576 41.900 -33.967 1.00 . . A 1845 ARG NH1 1 1 A 18 48380 1 1 77 ARG NH2 N -4.227 41.625 -31.825 1.00 . . A 1845 ARG NH2 1 1 A 18 48381 1 1 77 ARG O O -2.389 38.267 -37.044 1.00 . . A 1845 ARG O 1 1 A 18 48382 1 1 78 TYR C C -4.076 39.888 -39.937 1.00 . . A 1846 TYR C 1 1 A 18 48383 1 1 78 TYR CA C -3.202 38.628 -39.804 1.00 . . A 1846 TYR CA 1 1 A 18 48384 1 1 78 TYR CB C -3.160 37.820 -41.112 1.00 . . A 1846 TYR CB 1 1 A 18 48385 1 1 78 TYR CD1 C -2.780 39.546 -42.946 1.00 . . A 1846 TYR CD1 1 1 A 18 48386 1 1 78 TYR CD2 C -1.091 37.833 -42.558 1.00 . . A 1846 TYR CD2 1 1 A 18 48387 1 1 78 TYR CE1 C -2.008 40.071 -44.000 1.00 . . A 1846 TYR CE1 1 1 A 18 48388 1 1 78 TYR CE2 C -0.316 38.350 -43.609 1.00 . . A 1846 TYR CE2 1 1 A 18 48389 1 1 78 TYR CG C -2.322 38.426 -42.221 1.00 . . A 1846 TYR CG 1 1 A 18 48390 1 1 78 TYR CZ C -0.777 39.465 -44.339 1.00 . . A 1846 TYR CZ 1 1 A 18 48391 1 1 78 TYR H H -4.596 37.251 -39.007 1.00 . . A 1846 TYR H 1 1 A 18 48392 1 1 78 TYR HA H -2.186 38.920 -39.543 1.00 . . A 1846 TYR HA 1 1 A 18 48393 1 1 78 TYR HB2 H -2.759 36.829 -40.889 1.00 . . A 1846 TYR HB2 1 1 A 18 48394 1 1 78 TYR HB3 H -4.176 37.670 -41.482 1.00 . . A 1846 TYR HB3 1 1 A 18 48395 1 1 78 TYR HD1 H -3.734 39.995 -42.707 1.00 . . A 1846 TYR HD1 1 1 A 18 48396 1 1 78 TYR HD2 H -0.748 36.962 -42.023 1.00 . . A 1846 TYR HD2 1 1 A 18 48397 1 1 78 TYR HE1 H -2.364 40.923 -44.562 1.00 . . A 1846 TYR HE1 1 1 A 18 48398 1 1 78 TYR HE2 H 0.622 37.887 -43.868 1.00 . . A 1846 TYR HE2 1 1 A 18 48399 1 1 78 TYR HH H -0.466 40.694 -45.811 1.00 . . A 1846 TYR HH 1 1 A 18 48400 1 1 78 TYR N N -3.749 37.756 -38.765 1.00 . . A 1846 TYR N 1 1 A 18 48401 1 1 78 TYR O O -5.274 39.785 -40.205 1.00 . . A 1846 TYR O 1 1 A 18 48402 1 1 78 TYR OH O -0.043 39.935 -45.381 1.00 . . A 1846 TYR OH 1 1 A 18 48403 1 1 79 ASP C C -5.469 42.330 -38.729 1.00 . . A 1847 ASP C 1 1 A 18 48404 1 1 79 ASP CA C -4.229 42.363 -39.665 1.00 . . A 1847 ASP CA 1 1 A 18 48405 1 1 79 ASP CB C -4.530 42.828 -41.105 1.00 . . A 1847 ASP CB 1 1 A 18 48406 1 1 79 ASP CG C -5.009 44.291 -41.184 1.00 . . A 1847 ASP CG 1 1 A 18 48407 1 1 79 ASP H H -2.497 41.095 -39.580 1.00 . . A 1847 ASP H 1 1 A 18 48408 1 1 79 ASP HA H -3.542 43.089 -39.228 1.00 . . A 1847 ASP HA 1 1 A 18 48409 1 1 79 ASP HB2 H -3.618 42.739 -41.698 1.00 . . A 1847 ASP HB2 1 1 A 18 48410 1 1 79 ASP HB3 H -5.279 42.169 -41.548 1.00 . . A 1847 ASP HB3 1 1 A 18 48411 1 1 79 ASP N N -3.507 41.075 -39.704 1.00 . . A 1847 ASP N 1 1 A 18 48412 1 1 79 ASP O O -6.524 42.887 -39.033 1.00 . . A 1847 ASP O 1 1 A 18 48413 1 1 79 ASP OD1 O -4.392 45.168 -40.533 1.00 . . A 1847 ASP OD1 1 1 A 18 48414 1 1 79 ASP OD2 O -5.973 44.569 -41.939 1.00 . . A 1847 ASP OD2 1 1 A 18 48415 1 1 80 ASN C C -7.464 40.368 -36.926 1.00 . . A 1848 ASN C 1 1 A 18 48416 1 1 80 ASN CA C -6.358 41.394 -36.551 1.00 . . A 1848 ASN CA 1 1 A 18 48417 1 1 80 ASN CB C -6.924 42.748 -36.062 1.00 . . A 1848 ASN CB 1 1 A 18 48418 1 1 80 ASN CG C -7.179 42.794 -34.554 1.00 . . A 1848 ASN CG 1 1 A 18 48419 1 1 80 ASN H H -4.447 41.162 -37.465 1.00 . . A 1848 ASN H 1 1 A 18 48420 1 1 80 ASN HA H -5.821 40.957 -35.710 1.00 . . A 1848 ASN HA 1 1 A 18 48421 1 1 80 ASN HB2 H -6.211 43.543 -36.289 1.00 . . A 1848 ASN HB2 1 1 A 18 48422 1 1 80 ASN HB3 H -7.851 42.973 -36.592 1.00 . . A 1848 ASN HB3 1 1 A 18 48423 1 1 80 ASN HD21 H -8.655 41.411 -34.643 1.00 . . A 1848 ASN HD21 1 1 A 18 48424 1 1 80 ASN HD22 H -8.311 42.074 -33.048 1.00 . . A 1848 ASN HD22 1 1 A 18 48425 1 1 80 ASN N N -5.347 41.599 -37.609 1.00 . . A 1848 ASN N 1 1 A 18 48426 1 1 80 ASN ND2 N -8.136 42.042 -34.041 1.00 . . A 1848 ASN ND2 1 1 A 18 48427 1 1 80 ASN O O -8.382 40.131 -36.137 1.00 . . A 1848 ASN O 1 1 A 18 48428 1 1 80 ASN OD1 O -6.507 43.507 -33.817 1.00 . . A 1848 ASN OD1 1 1 A 18 48429 1 1 81 MET C C -7.631 37.292 -38.470 1.00 . . A 1849 MET C 1 1 A 18 48430 1 1 81 MET CA C -8.299 38.672 -38.571 1.00 . . A 1849 MET CA 1 1 A 18 48431 1 1 81 MET CB C -8.701 38.952 -40.029 1.00 . . A 1849 MET CB 1 1 A 18 48432 1 1 81 MET CE C -8.164 41.310 -42.389 1.00 . . A 1849 MET CE 1 1 A 18 48433 1 1 81 MET CG C -9.464 40.276 -40.178 1.00 . . A 1849 MET CG 1 1 A 18 48434 1 1 81 MET H H -6.611 39.970 -38.715 1.00 . . A 1849 MET H 1 1 A 18 48435 1 1 81 MET HA H -9.206 38.659 -37.963 1.00 . . A 1849 MET HA 1 1 A 18 48436 1 1 81 MET HB2 H -7.805 38.975 -40.649 1.00 . . A 1849 MET HB2 1 1 A 18 48437 1 1 81 MET HB3 H -9.338 38.141 -40.387 1.00 . . A 1849 MET HB3 1 1 A 18 48438 1 1 81 MET HE1 H -8.193 41.679 -43.415 1.00 . . A 1849 MET HE1 1 1 A 18 48439 1 1 81 MET HE2 H -7.829 42.116 -41.733 1.00 . . A 1849 MET HE2 1 1 A 18 48440 1 1 81 MET HE3 H -7.451 40.487 -42.330 1.00 . . A 1849 MET HE3 1 1 A 18 48441 1 1 81 MET HG2 H -10.410 40.189 -39.641 1.00 . . A 1849 MET HG2 1 1 A 18 48442 1 1 81 MET HG3 H -8.895 41.083 -39.712 1.00 . . A 1849 MET HG3 1 1 A 18 48443 1 1 81 MET N N -7.384 39.731 -38.103 1.00 . . A 1849 MET N 1 1 A 18 48444 1 1 81 MET O O -6.497 37.116 -38.910 1.00 . . A 1849 MET O 1 1 A 18 48445 1 1 81 MET SD S -9.816 40.754 -41.891 1.00 . . A 1849 MET SD 1 1 A 18 48446 1 1 82 HIS C C -7.256 34.282 -38.998 1.00 . . A 1850 HIS C 1 1 A 18 48447 1 1 82 HIS CA C -7.766 34.942 -37.699 1.00 . . A 1850 HIS CA 1 1 A 18 48448 1 1 82 HIS CB C -8.827 34.050 -37.029 1.00 . . A 1850 HIS CB 1 1 A 18 48449 1 1 82 HIS CD2 C -8.654 35.169 -34.729 1.00 . . A 1850 HIS CD2 1 1 A 18 48450 1 1 82 HIS CE1 C -8.756 33.373 -33.456 1.00 . . A 1850 HIS CE1 1 1 A 18 48451 1 1 82 HIS CG C -8.790 34.068 -35.525 1.00 . . A 1850 HIS CG 1 1 A 18 48452 1 1 82 HIS H H -9.251 36.481 -37.573 1.00 . . A 1850 HIS H 1 1 A 18 48453 1 1 82 HIS HA H -6.912 35.007 -37.026 1.00 . . A 1850 HIS HA 1 1 A 18 48454 1 1 82 HIS HB2 H -9.825 34.327 -37.369 1.00 . . A 1850 HIS HB2 1 1 A 18 48455 1 1 82 HIS HB3 H -8.659 33.017 -37.336 1.00 . . A 1850 HIS HB3 1 1 A 18 48456 1 1 82 HIS HD2 H -8.557 36.193 -35.058 1.00 . . A 1850 HIS HD2 1 1 A 18 48457 1 1 82 HIS HE1 H -8.756 32.743 -32.575 1.00 . . A 1850 HIS HE1 1 1 A 18 48458 1 1 82 HIS HE2 H -8.474 35.263 -32.594 1.00 . . A 1850 HIS HE2 1 1 A 18 48459 1 1 82 HIS N N -8.313 36.298 -37.897 1.00 . . A 1850 HIS N 1 1 A 18 48460 1 1 82 HIS ND1 N -8.857 32.929 -34.718 1.00 . . A 1850 HIS ND1 1 1 A 18 48461 1 1 82 HIS NE2 N -8.628 34.710 -33.432 1.00 . . A 1850 HIS NE2 1 1 A 18 48462 1 1 82 HIS O O -7.924 34.330 -40.038 1.00 . . A 1850 HIS O 1 1 A 18 48463 1 1 83 ILE C C -6.513 31.397 -39.989 1.00 . . A 1851 ILE C 1 1 A 18 48464 1 1 83 ILE CA C -5.659 32.686 -40.001 1.00 . . A 1851 ILE CA 1 1 A 18 48465 1 1 83 ILE CB C -4.136 32.396 -39.928 1.00 . . A 1851 ILE CB 1 1 A 18 48466 1 1 83 ILE CD1 C -2.299 31.001 -38.795 1.00 . . A 1851 ILE CD1 1 1 A 18 48467 1 1 83 ILE CG1 C -3.717 31.577 -38.686 1.00 . . A 1851 ILE CG1 1 1 A 18 48468 1 1 83 ILE CG2 C -3.351 33.718 -40.040 1.00 . . A 1851 ILE CG2 1 1 A 18 48469 1 1 83 ILE H H -5.615 33.588 -38.040 1.00 . . A 1851 ILE H 1 1 A 18 48470 1 1 83 ILE HA H -5.846 33.176 -40.959 1.00 . . A 1851 ILE HA 1 1 A 18 48471 1 1 83 ILE HB H -3.871 31.800 -40.798 1.00 . . A 1851 ILE HB 1 1 A 18 48472 1 1 83 ILE HD11 H -2.073 30.428 -37.894 1.00 . . A 1851 ILE HD11 1 1 A 18 48473 1 1 83 ILE HD12 H -2.236 30.337 -39.658 1.00 . . A 1851 ILE HD12 1 1 A 18 48474 1 1 83 ILE HD13 H -1.564 31.796 -38.900 1.00 . . A 1851 ILE HD13 1 1 A 18 48475 1 1 83 ILE HG12 H -3.787 32.203 -37.798 1.00 . . A 1851 ILE HG12 1 1 A 18 48476 1 1 83 ILE HG13 H -4.391 30.732 -38.559 1.00 . . A 1851 ILE HG13 1 1 A 18 48477 1 1 83 ILE HG21 H -3.448 34.303 -39.126 1.00 . . A 1851 ILE HG21 1 1 A 18 48478 1 1 83 ILE HG22 H -2.297 33.510 -40.221 1.00 . . A 1851 ILE HG22 1 1 A 18 48479 1 1 83 ILE HG23 H -3.727 34.303 -40.880 1.00 . . A 1851 ILE HG23 1 1 A 18 48480 1 1 83 ILE N N -6.103 33.604 -38.930 1.00 . . A 1851 ILE N 1 1 A 18 48481 1 1 83 ILE O O -7.031 31.037 -38.921 1.00 . . A 1851 ILE O 1 1 A 18 48482 1 1 84 PRO C C -6.814 28.408 -40.204 1.00 . . A 1852 PRO C 1 1 A 18 48483 1 1 84 PRO CA C -7.425 29.434 -41.162 1.00 . . A 1852 PRO CA 1 1 A 18 48484 1 1 84 PRO CB C -7.420 28.967 -42.622 1.00 . . A 1852 PRO CB 1 1 A 18 48485 1 1 84 PRO CD C -6.158 30.990 -42.455 1.00 . . A 1852 PRO CD 1 1 A 18 48486 1 1 84 PRO CG C -6.206 29.671 -43.224 1.00 . . A 1852 PRO CG 1 1 A 18 48487 1 1 84 PRO HA H -8.456 29.634 -40.863 1.00 . . A 1852 PRO HA 1 1 A 18 48488 1 1 84 PRO HB2 H -7.343 27.882 -42.710 1.00 . . A 1852 PRO HB2 1 1 A 18 48489 1 1 84 PRO HB3 H -8.325 29.322 -43.117 1.00 . . A 1852 PRO HB3 1 1 A 18 48490 1 1 84 PRO HD2 H -5.139 31.368 -42.441 1.00 . . A 1852 PRO HD2 1 1 A 18 48491 1 1 84 PRO HD3 H -6.819 31.716 -42.931 1.00 . . A 1852 PRO HD3 1 1 A 18 48492 1 1 84 PRO HG2 H -5.304 29.093 -43.015 1.00 . . A 1852 PRO HG2 1 1 A 18 48493 1 1 84 PRO HG3 H -6.319 29.832 -44.297 1.00 . . A 1852 PRO HG3 1 1 A 18 48494 1 1 84 PRO N N -6.666 30.681 -41.124 1.00 . . A 1852 PRO N 1 1 A 18 48495 1 1 84 PRO O O -5.605 28.172 -40.213 1.00 . . A 1852 PRO O 1 1 A 18 48496 1 1 85 GLY C C -6.806 27.429 -37.000 1.00 . . A 1853 GLY C 1 1 A 18 48497 1 1 85 GLY CA C -7.287 26.843 -38.335 1.00 . . A 1853 GLY CA 1 1 A 18 48498 1 1 85 GLY H H -8.645 28.081 -39.411 1.00 . . A 1853 GLY H 1 1 A 18 48499 1 1 85 GLY HA2 H -8.154 26.221 -38.113 1.00 . . A 1853 GLY HA2 1 1 A 18 48500 1 1 85 GLY HA3 H -6.491 26.218 -38.730 1.00 . . A 1853 GLY HA3 1 1 A 18 48501 1 1 85 GLY N N -7.667 27.825 -39.353 1.00 . . A 1853 GLY N 1 1 A 18 48502 1 1 85 GLY O O -6.459 26.664 -36.103 1.00 . . A 1853 GLY O 1 1 A 18 48503 1 1 86 SER C C -7.856 29.305 -34.628 1.00 . . A 1854 SER C 1 1 A 18 48504 1 1 86 SER CA C -6.581 29.385 -35.508 1.00 . . A 1854 SER CA 1 1 A 18 48505 1 1 86 SER CB C -6.144 30.847 -35.700 1.00 . . A 1854 SER CB 1 1 A 18 48506 1 1 86 SER H H -7.063 29.345 -37.603 1.00 . . A 1854 SER H 1 1 A 18 48507 1 1 86 SER HA H -5.767 28.868 -35.002 1.00 . . A 1854 SER HA 1 1 A 18 48508 1 1 86 SER HB2 H -5.208 30.862 -36.257 1.00 . . A 1854 SER HB2 1 1 A 18 48509 1 1 86 SER HB3 H -6.901 31.378 -36.279 1.00 . . A 1854 SER HB3 1 1 A 18 48510 1 1 86 SER HG H -6.695 32.135 -34.340 1.00 . . A 1854 SER HG 1 1 A 18 48511 1 1 86 SER N N -6.788 28.753 -36.825 1.00 . . A 1854 SER N 1 1 A 18 48512 1 1 86 SER O O -8.968 29.398 -35.170 1.00 . . A 1854 SER O 1 1 A 18 48513 1 1 86 SER OG O -5.948 31.514 -34.461 1.00 . . A 1854 SER OG 1 1 A 18 48514 1 1 87 PRO C C -6.070 27.464 -32.563 1.00 . . A 1855 PRO C 1 1 A 18 48515 1 1 87 PRO CA C -6.517 28.934 -32.516 1.00 . . A 1855 PRO CA 1 1 A 18 48516 1 1 87 PRO CB C -6.868 29.356 -31.085 1.00 . . A 1855 PRO CB 1 1 A 18 48517 1 1 87 PRO CD C -8.878 29.258 -32.378 1.00 . . A 1855 PRO CD 1 1 A 18 48518 1 1 87 PRO CG C -8.341 28.974 -30.973 1.00 . . A 1855 PRO CG 1 1 A 18 48519 1 1 87 PRO HA H -5.705 29.563 -32.875 1.00 . . A 1855 PRO HA 1 1 A 18 48520 1 1 87 PRO HB2 H -6.258 28.848 -30.337 1.00 . . A 1855 PRO HB2 1 1 A 18 48521 1 1 87 PRO HB3 H -6.763 30.438 -30.988 1.00 . . A 1855 PRO HB3 1 1 A 18 48522 1 1 87 PRO HD2 H -9.651 28.536 -32.638 1.00 . . A 1855 PRO HD2 1 1 A 18 48523 1 1 87 PRO HD3 H -9.284 30.270 -32.418 1.00 . . A 1855 PRO HD3 1 1 A 18 48524 1 1 87 PRO HG2 H -8.432 27.909 -30.753 1.00 . . A 1855 PRO HG2 1 1 A 18 48525 1 1 87 PRO HG3 H -8.857 29.566 -30.216 1.00 . . A 1855 PRO HG3 1 1 A 18 48526 1 1 87 PRO N N -7.741 29.162 -33.287 1.00 . . A 1855 PRO N 1 1 A 18 48527 1 1 87 PRO O O -6.867 26.560 -32.824 1.00 . . A 1855 PRO O 1 1 A 18 48528 1 1 88 LEU C C -4.169 25.533 -30.584 1.00 . . A 1856 LEU C 1 1 A 18 48529 1 1 88 LEU CA C -4.198 25.901 -32.078 1.00 . . A 1856 LEU CA 1 1 A 18 48530 1 1 88 LEU CB C -2.776 25.891 -32.680 1.00 . . A 1856 LEU CB 1 1 A 18 48531 1 1 88 LEU CD1 C -1.249 26.214 -34.659 1.00 . . A 1856 LEU CD1 1 1 A 18 48532 1 1 88 LEU CD2 C -3.415 25.017 -34.997 1.00 . . A 1856 LEU CD2 1 1 A 18 48533 1 1 88 LEU CG C -2.713 26.129 -34.205 1.00 . . A 1856 LEU CG 1 1 A 18 48534 1 1 88 LEU H H -4.215 28.032 -32.015 1.00 . . A 1856 LEU H 1 1 A 18 48535 1 1 88 LEU HA H -4.808 25.152 -32.585 1.00 . . A 1856 LEU HA 1 1 A 18 48536 1 1 88 LEU HB2 H -2.186 26.662 -32.181 1.00 . . A 1856 LEU HB2 1 1 A 18 48537 1 1 88 LEU HB3 H -2.312 24.930 -32.460 1.00 . . A 1856 LEU HB3 1 1 A 18 48538 1 1 88 LEU HD11 H -1.208 26.399 -35.733 1.00 . . A 1856 LEU HD11 1 1 A 18 48539 1 1 88 LEU HD12 H -0.751 27.037 -34.147 1.00 . . A 1856 LEU HD12 1 1 A 18 48540 1 1 88 LEU HD13 H -0.727 25.283 -34.436 1.00 . . A 1856 LEU HD13 1 1 A 18 48541 1 1 88 LEU HD21 H -3.298 25.195 -36.065 1.00 . . A 1856 LEU HD21 1 1 A 18 48542 1 1 88 LEU HD22 H -2.982 24.048 -34.748 1.00 . . A 1856 LEU HD22 1 1 A 18 48543 1 1 88 LEU HD23 H -4.480 25.007 -34.768 1.00 . . A 1856 LEU HD23 1 1 A 18 48544 1 1 88 LEU HG H -3.192 27.079 -34.444 1.00 . . A 1856 LEU HG 1 1 A 18 48545 1 1 88 LEU N N -4.789 27.232 -32.263 1.00 . . A 1856 LEU N 1 1 A 18 48546 1 1 88 LEU O O -4.014 26.413 -29.741 1.00 . . A 1856 LEU O 1 1 A 18 48547 1 1 89 GLN C C -3.107 22.724 -28.695 1.00 . . A 1857 GLN C 1 1 A 18 48548 1 1 89 GLN CA C -4.244 23.743 -28.860 1.00 . . A 1857 GLN CA 1 1 A 18 48549 1 1 89 GLN CB C -5.584 23.084 -28.487 1.00 . . A 1857 GLN CB 1 1 A 18 48550 1 1 89 GLN CD C -8.069 23.393 -28.037 1.00 . . A 1857 GLN CD 1 1 A 18 48551 1 1 89 GLN CG C -6.759 24.075 -28.439 1.00 . . A 1857 GLN CG 1 1 A 18 48552 1 1 89 GLN H H -4.366 23.558 -30.978 1.00 . . A 1857 GLN H 1 1 A 18 48553 1 1 89 GLN HA H -4.058 24.559 -28.162 1.00 . . A 1857 GLN HA 1 1 A 18 48554 1 1 89 GLN HB2 H -5.814 22.298 -29.208 1.00 . . A 1857 GLN HB2 1 1 A 18 48555 1 1 89 GLN HB3 H -5.479 22.621 -27.503 1.00 . . A 1857 GLN HB3 1 1 A 18 48556 1 1 89 GLN HE21 H -7.491 23.136 -26.111 1.00 . . A 1857 GLN HE21 1 1 A 18 48557 1 1 89 GLN HE22 H -9.085 22.533 -26.534 1.00 . . A 1857 GLN HE22 1 1 A 18 48558 1 1 89 GLN HG2 H -6.539 24.857 -27.717 1.00 . . A 1857 GLN HG2 1 1 A 18 48559 1 1 89 GLN HG3 H -6.890 24.536 -29.419 1.00 . . A 1857 GLN HG3 1 1 A 18 48560 1 1 89 GLN N N -4.291 24.247 -30.243 1.00 . . A 1857 GLN N 1 1 A 18 48561 1 1 89 GLN NE2 N -8.219 22.981 -26.792 1.00 . . A 1857 GLN NE2 1 1 A 18 48562 1 1 89 GLN O O -2.849 21.930 -29.603 1.00 . . A 1857 GLN O 1 1 A 18 48563 1 1 89 GLN OE1 O -8.978 23.204 -28.836 1.00 . . A 1857 GLN OE1 1 1 A 18 48564 1 1 90 PHE C C -1.057 21.763 -25.683 1.00 . . A 1858 PHE C 1 1 A 18 48565 1 1 90 PHE CA C -1.330 21.824 -27.199 1.00 . . A 1858 PHE CA 1 1 A 18 48566 1 1 90 PHE CB C -0.064 22.232 -27.985 1.00 . . A 1858 PHE CB 1 1 A 18 48567 1 1 90 PHE CD1 C 0.315 24.620 -27.183 1.00 . . A 1858 PHE CD1 1 1 A 18 48568 1 1 90 PHE CD2 C 2.062 22.963 -26.822 1.00 . . A 1858 PHE CD2 1 1 A 18 48569 1 1 90 PHE CE1 C 1.105 25.590 -26.538 1.00 . . A 1858 PHE CE1 1 1 A 18 48570 1 1 90 PHE CE2 C 2.850 23.933 -26.185 1.00 . . A 1858 PHE CE2 1 1 A 18 48571 1 1 90 PHE CG C 0.789 23.301 -27.323 1.00 . . A 1858 PHE CG 1 1 A 18 48572 1 1 90 PHE CZ C 2.369 25.244 -26.030 1.00 . . A 1858 PHE CZ 1 1 A 18 48573 1 1 90 PHE H H -2.734 23.375 -26.805 1.00 . . A 1858 PHE H 1 1 A 18 48574 1 1 90 PHE HA H -1.605 20.818 -27.517 1.00 . . A 1858 PHE HA 1 1 A 18 48575 1 1 90 PHE HB2 H 0.545 21.337 -28.117 1.00 . . A 1858 PHE HB2 1 1 A 18 48576 1 1 90 PHE HB3 H -0.332 22.569 -28.987 1.00 . . A 1858 PHE HB3 1 1 A 18 48577 1 1 90 PHE HD1 H -0.658 24.891 -27.567 1.00 . . A 1858 PHE HD1 1 1 A 18 48578 1 1 90 PHE HD2 H 2.438 21.954 -26.923 1.00 . . A 1858 PHE HD2 1 1 A 18 48579 1 1 90 PHE HE1 H 0.741 26.602 -26.433 1.00 . . A 1858 PHE HE1 1 1 A 18 48580 1 1 90 PHE HE2 H 3.831 23.667 -25.817 1.00 . . A 1858 PHE HE2 1 1 A 18 48581 1 1 90 PHE HZ H 2.976 25.989 -25.532 1.00 . . A 1858 PHE HZ 1 1 A 18 48582 1 1 90 PHE N N -2.453 22.717 -27.525 1.00 . . A 1858 PHE N 1 1 A 18 48583 1 1 90 PHE O O -1.528 22.610 -24.923 1.00 . . A 1858 PHE O 1 1 A 18 48584 1 1 91 TYR C C 1.540 20.858 -23.503 1.00 . . A 1859 TYR C 1 1 A 18 48585 1 1 91 TYR CA C 0.052 20.574 -23.807 1.00 . . A 1859 TYR CA 1 1 A 18 48586 1 1 91 TYR CB C -0.341 19.142 -23.416 1.00 . . A 1859 TYR CB 1 1 A 18 48587 1 1 91 TYR CD1 C -1.667 19.260 -21.270 1.00 . . A 1859 TYR CD1 1 1 A 18 48588 1 1 91 TYR CD2 C 0.597 18.364 -21.183 1.00 . . A 1859 TYR CD2 1 1 A 18 48589 1 1 91 TYR CE1 C -1.808 19.054 -19.885 1.00 . . A 1859 TYR CE1 1 1 A 18 48590 1 1 91 TYR CE2 C 0.461 18.155 -19.797 1.00 . . A 1859 TYR CE2 1 1 A 18 48591 1 1 91 TYR CG C -0.467 18.917 -21.922 1.00 . . A 1859 TYR CG 1 1 A 18 48592 1 1 91 TYR CZ C -0.743 18.501 -19.143 1.00 . . A 1859 TYR CZ 1 1 A 18 48593 1 1 91 TYR H H 0.101 20.119 -25.894 1.00 . . A 1859 TYR H 1 1 A 18 48594 1 1 91 TYR HA H -0.546 21.252 -23.201 1.00 . . A 1859 TYR HA 1 1 A 18 48595 1 1 91 TYR HB2 H -1.310 18.917 -23.863 1.00 . . A 1859 TYR HB2 1 1 A 18 48596 1 1 91 TYR HB3 H 0.382 18.439 -23.834 1.00 . . A 1859 TYR HB3 1 1 A 18 48597 1 1 91 TYR HD1 H -2.491 19.667 -21.839 1.00 . . A 1859 TYR HD1 1 1 A 18 48598 1 1 91 TYR HD2 H 1.519 18.093 -21.680 1.00 . . A 1859 TYR HD2 1 1 A 18 48599 1 1 91 TYR HE1 H -2.733 19.312 -19.388 1.00 . . A 1859 TYR HE1 1 1 A 18 48600 1 1 91 TYR HE2 H 1.276 17.727 -19.230 1.00 . . A 1859 TYR HE2 1 1 A 18 48601 1 1 91 TYR HH H -0.085 17.949 -17.387 1.00 . . A 1859 TYR HH 1 1 A 18 48602 1 1 91 TYR N N -0.286 20.771 -25.228 1.00 . . A 1859 TYR N 1 1 A 18 48603 1 1 91 TYR O O 2.413 20.539 -24.314 1.00 . . A 1859 TYR O 1 1 A 18 48604 1 1 91 TYR OH O -0.881 18.315 -17.800 1.00 . . A 1859 TYR OH 1 1 A 18 48605 1 1 92 VAL C C 3.426 20.886 -20.540 1.00 . . A 1860 VAL C 1 1 A 18 48606 1 1 92 VAL CA C 3.193 21.696 -21.819 1.00 . . A 1860 VAL CA 1 1 A 18 48607 1 1 92 VAL CB C 3.429 23.200 -21.540 1.00 . . A 1860 VAL CB 1 1 A 18 48608 1 1 92 VAL CG1 C 4.876 23.466 -21.081 1.00 . . A 1860 VAL CG1 1 1 A 18 48609 1 1 92 VAL CG2 C 3.180 24.054 -22.792 1.00 . . A 1860 VAL CG2 1 1 A 18 48610 1 1 92 VAL H H 1.054 21.635 -21.700 1.00 . . A 1860 VAL H 1 1 A 18 48611 1 1 92 VAL HA H 3.919 21.376 -22.566 1.00 . . A 1860 VAL HA 1 1 A 18 48612 1 1 92 VAL HB H 2.736 23.519 -20.761 1.00 . . A 1860 VAL HB 1 1 A 18 48613 1 1 92 VAL HG11 H 5.070 24.538 -21.046 1.00 . . A 1860 VAL HG11 1 1 A 18 48614 1 1 92 VAL HG12 H 5.039 23.058 -20.084 1.00 . . A 1860 VAL HG12 1 1 A 18 48615 1 1 92 VAL HG13 H 5.581 23.009 -21.776 1.00 . . A 1860 VAL HG13 1 1 A 18 48616 1 1 92 VAL HG21 H 3.314 25.110 -22.557 1.00 . . A 1860 VAL HG21 1 1 A 18 48617 1 1 92 VAL HG22 H 3.890 23.772 -23.568 1.00 . . A 1860 VAL HG22 1 1 A 18 48618 1 1 92 VAL HG23 H 2.164 23.915 -23.161 1.00 . . A 1860 VAL HG23 1 1 A 18 48619 1 1 92 VAL N N 1.831 21.427 -22.327 1.00 . . A 1860 VAL N 1 1 A 18 48620 1 1 92 VAL O O 2.526 20.743 -19.715 1.00 . . A 1860 VAL O 1 1 A 18 48621 1 1 93 ASP C C 6.544 19.466 -19.044 1.00 . . A 1861 ASP C 1 1 A 18 48622 1 1 93 ASP CA C 5.024 19.436 -19.301 1.00 . . A 1861 ASP CA 1 1 A 18 48623 1 1 93 ASP CB C 4.525 18.034 -19.693 1.00 . . A 1861 ASP CB 1 1 A 18 48624 1 1 93 ASP CG C 4.744 16.959 -18.622 1.00 . . A 1861 ASP CG 1 1 A 18 48625 1 1 93 ASP H H 5.345 20.558 -21.069 1.00 . . A 1861 ASP H 1 1 A 18 48626 1 1 93 ASP HA H 4.526 19.734 -18.376 1.00 . . A 1861 ASP HA 1 1 A 18 48627 1 1 93 ASP HB2 H 3.457 18.082 -19.901 1.00 . . A 1861 ASP HB2 1 1 A 18 48628 1 1 93 ASP HB3 H 5.020 17.736 -20.618 1.00 . . A 1861 ASP HB3 1 1 A 18 48629 1 1 93 ASP N N 4.642 20.364 -20.372 1.00 . . A 1861 ASP N 1 1 A 18 48630 1 1 93 ASP O O 7.316 19.994 -19.843 1.00 . . A 1861 ASP O 1 1 A 18 48631 1 1 93 ASP OD1 O 4.582 17.248 -17.414 1.00 . . A 1861 ASP OD1 1 1 A 18 48632 1 1 93 ASP OD2 O 5.063 15.810 -19.001 1.00 . . A 1861 ASP OD2 1 1 A 18 48633 1 1 94 TYR C C 9.258 17.936 -18.349 1.00 . . A 1862 TYR C 1 1 A 18 48634 1 1 94 TYR CA C 8.393 18.885 -17.496 1.00 . . A 1862 TYR CA 1 1 A 18 48635 1 1 94 TYR CB C 8.454 18.533 -16.003 1.00 . . A 1862 TYR CB 1 1 A 18 48636 1 1 94 TYR CD1 C 8.273 20.725 -14.743 1.00 . . A 1862 TYR CD1 1 1 A 18 48637 1 1 94 TYR CD2 C 6.357 19.218 -14.748 1.00 . . A 1862 TYR CD2 1 1 A 18 48638 1 1 94 TYR CE1 C 7.539 21.658 -13.985 1.00 . . A 1862 TYR CE1 1 1 A 18 48639 1 1 94 TYR CE2 C 5.616 20.149 -13.995 1.00 . . A 1862 TYR CE2 1 1 A 18 48640 1 1 94 TYR CG C 7.683 19.505 -15.129 1.00 . . A 1862 TYR CG 1 1 A 18 48641 1 1 94 TYR CZ C 6.204 21.376 -13.613 1.00 . . A 1862 TYR CZ 1 1 A 18 48642 1 1 94 TYR H H 6.306 18.456 -17.318 1.00 . . A 1862 TYR H 1 1 A 18 48643 1 1 94 TYR HA H 8.798 19.890 -17.612 1.00 . . A 1862 TYR HA 1 1 A 18 48644 1 1 94 TYR HB2 H 8.057 17.527 -15.861 1.00 . . A 1862 TYR HB2 1 1 A 18 48645 1 1 94 TYR HB3 H 9.496 18.529 -15.683 1.00 . . A 1862 TYR HB3 1 1 A 18 48646 1 1 94 TYR HD1 H 9.287 20.954 -15.040 1.00 . . A 1862 TYR HD1 1 1 A 18 48647 1 1 94 TYR HD2 H 5.899 18.285 -15.047 1.00 . . A 1862 TYR HD2 1 1 A 18 48648 1 1 94 TYR HE1 H 7.988 22.597 -13.695 1.00 . . A 1862 TYR HE1 1 1 A 18 48649 1 1 94 TYR HE2 H 4.596 19.926 -13.713 1.00 . . A 1862 TYR HE2 1 1 A 18 48650 1 1 94 TYR HH H 4.592 21.988 -12.693 1.00 . . A 1862 TYR HH 1 1 A 18 48651 1 1 94 TYR N N 6.986 18.909 -17.918 1.00 . . A 1862 TYR N 1 1 A 18 48652 1 1 94 TYR O O 8.778 16.917 -18.855 1.00 . . A 1862 TYR O 1 1 A 18 48653 1 1 94 TYR OH O 5.494 22.287 -12.891 1.00 . . A 1862 TYR OH 1 1 A 18 48654 1 1 95 VAL C C 12.177 16.333 -18.607 1.00 . . A 1863 VAL C 1 1 A 18 48655 1 1 95 VAL CA C 11.488 17.484 -19.366 1.00 . . A 1863 VAL CA 1 1 A 18 48656 1 1 95 VAL CB C 12.565 18.379 -20.033 1.00 . . A 1863 VAL CB 1 1 A 18 48657 1 1 95 VAL CG1 C 11.923 19.468 -20.913 1.00 . . A 1863 VAL CG1 1 1 A 18 48658 1 1 95 VAL CG2 C 13.516 19.030 -19.017 1.00 . . A 1863 VAL CG2 1 1 A 18 48659 1 1 95 VAL H H 10.866 19.130 -18.102 1.00 . . A 1863 VAL H 1 1 A 18 48660 1 1 95 VAL HA H 10.915 17.030 -20.175 1.00 . . A 1863 VAL HA 1 1 A 18 48661 1 1 95 VAL HB H 13.166 17.750 -20.691 1.00 . . A 1863 VAL HB 1 1 A 18 48662 1 1 95 VAL HG11 H 11.321 20.147 -20.308 1.00 . . A 1863 VAL HG11 1 1 A 18 48663 1 1 95 VAL HG12 H 12.700 20.043 -21.416 1.00 . . A 1863 VAL HG12 1 1 A 18 48664 1 1 95 VAL HG13 H 11.290 19.006 -21.670 1.00 . . A 1863 VAL HG13 1 1 A 18 48665 1 1 95 VAL HG21 H 14.044 18.266 -18.446 1.00 . . A 1863 VAL HG21 1 1 A 18 48666 1 1 95 VAL HG22 H 14.258 19.631 -19.544 1.00 . . A 1863 VAL HG22 1 1 A 18 48667 1 1 95 VAL HG23 H 12.960 19.668 -18.331 1.00 . . A 1863 VAL HG23 1 1 A 18 48668 1 1 95 VAL N N 10.542 18.268 -18.530 1.00 . . A 1863 VAL N 1 1 A 18 48669 1 1 95 VAL O O 12.751 15.445 -19.234 1.00 . . A 1863 VAL O 1 1 A 18 48670 1 1 96 ASN C C 12.131 14.403 -15.628 1.00 . . A 1864 ASN C 1 1 A 18 48671 1 1 96 ASN CA C 12.938 15.486 -16.384 1.00 . . A 1864 ASN CA 1 1 A 18 48672 1 1 96 ASN CB C 13.716 16.389 -15.405 1.00 . . A 1864 ASN CB 1 1 A 18 48673 1 1 96 ASN CG C 12.849 17.197 -14.433 1.00 . . A 1864 ASN CG 1 1 A 18 48674 1 1 96 ASN H H 11.629 17.102 -16.820 1.00 . . A 1864 ASN H 1 1 A 18 48675 1 1 96 ASN HA H 13.676 14.956 -16.987 1.00 . . A 1864 ASN HA 1 1 A 18 48676 1 1 96 ASN HB2 H 14.397 15.768 -14.821 1.00 . . A 1864 ASN HB2 1 1 A 18 48677 1 1 96 ASN HB3 H 14.329 17.084 -15.979 1.00 . . A 1864 ASN HB3 1 1 A 18 48678 1 1 96 ASN HD21 H 14.476 17.989 -13.519 1.00 . . A 1864 ASN HD21 1 1 A 18 48679 1 1 96 ASN HD22 H 12.917 18.498 -12.901 1.00 . . A 1864 ASN HD22 1 1 A 18 48680 1 1 96 ASN N N 12.140 16.354 -17.268 1.00 . . A 1864 ASN N 1 1 A 18 48681 1 1 96 ASN ND2 N 13.468 17.941 -13.537 1.00 . . A 1864 ASN ND2 1 1 A 18 48682 1 1 96 ASN O O 12.723 13.566 -14.939 1.00 . . A 1864 ASN O 1 1 A 18 48683 1 1 96 ASN OD1 O 11.623 17.186 -14.472 1.00 . . A 1864 ASN OD1 1 1 A 18 48684 1 1 97 CYS C C 9.760 12.121 -15.719 1.00 . . A 1865 CYS C 1 1 A 18 48685 1 1 97 CYS CA C 9.903 13.487 -15.014 1.00 . . A 1865 CYS CA 1 1 A 18 48686 1 1 97 CYS CB C 8.547 14.181 -14.812 1.00 . . A 1865 CYS CB 1 1 A 18 48687 1 1 97 CYS H H 10.381 15.100 -16.336 1.00 . . A 1865 CYS H 1 1 A 18 48688 1 1 97 CYS HA H 10.325 13.286 -14.027 1.00 . . A 1865 CYS HA 1 1 A 18 48689 1 1 97 CYS HB2 H 8.155 14.529 -15.771 1.00 . . A 1865 CYS HB2 1 1 A 18 48690 1 1 97 CYS HB3 H 7.834 13.473 -14.386 1.00 . . A 1865 CYS HB3 1 1 A 18 48691 1 1 97 CYS HG H 9.767 16.186 -14.276 1.00 . . A 1865 CYS HG 1 1 A 18 48692 1 1 97 CYS N N 10.797 14.409 -15.730 1.00 . . A 1865 CYS N 1 1 A 18 48693 1 1 97 CYS O O 9.914 12.016 -16.941 1.00 . . A 1865 CYS O 1 1 A 18 48694 1 1 97 CYS SG S 8.737 15.576 -13.661 1.00 . . A 1865 CYS SG 1 1 A 18 48695 1 1 98 GLY C C 7.951 9.239 -15.856 1.00 . . A 1866 GLY C 1 1 A 18 48696 1 1 98 GLY CA C 9.347 9.680 -15.401 1.00 . . A 1866 GLY CA 1 1 A 18 48697 1 1 98 GLY H H 9.335 11.249 -13.951 1.00 . . A 1866 GLY H 1 1 A 18 48698 1 1 98 GLY HA2 H 10.028 9.519 -16.238 1.00 . . A 1866 GLY HA2 1 1 A 18 48699 1 1 98 GLY HA3 H 9.628 9.023 -14.577 1.00 . . A 1866 GLY HA3 1 1 A 18 48700 1 1 98 GLY N N 9.446 11.077 -14.941 1.00 . . A 1866 GLY N 1 1 A 18 48701 1 1 98 GLY O O 7.810 8.155 -16.423 1.00 . . A 1866 GLY O 1 1 A 18 48702 1 1 99 HIS C C 5.358 9.720 -17.589 1.00 . . A 1867 HIS C 1 1 A 18 48703 1 1 99 HIS CA C 5.539 9.758 -16.051 1.00 . . A 1867 HIS CA 1 1 A 18 48704 1 1 99 HIS CB C 4.567 10.736 -15.359 1.00 . . A 1867 HIS CB 1 1 A 18 48705 1 1 99 HIS CD2 C 4.643 12.826 -16.841 1.00 . . A 1867 HIS CD2 1 1 A 18 48706 1 1 99 HIS CE1 C 5.223 14.325 -15.342 1.00 . . A 1867 HIS CE1 1 1 A 18 48707 1 1 99 HIS CG C 4.799 12.201 -15.639 1.00 . . A 1867 HIS CG 1 1 A 18 48708 1 1 99 HIS H H 7.093 10.931 -15.164 1.00 . . A 1867 HIS H 1 1 A 18 48709 1 1 99 HIS HA H 5.292 8.759 -15.686 1.00 . . A 1867 HIS HA 1 1 A 18 48710 1 1 99 HIS HB2 H 3.545 10.495 -15.650 1.00 . . A 1867 HIS HB2 1 1 A 18 48711 1 1 99 HIS HB3 H 4.637 10.582 -14.282 1.00 . . A 1867 HIS HB3 1 1 A 18 48712 1 1 99 HIS HD2 H 4.351 12.368 -17.771 1.00 . . A 1867 HIS HD2 1 1 A 18 48713 1 1 99 HIS HE1 H 5.486 15.276 -14.893 1.00 . . A 1867 HIS HE1 1 1 A 18 48714 1 1 99 HIS HE2 H 4.915 14.890 -17.350 1.00 . . A 1867 HIS HE2 1 1 A 18 48715 1 1 99 HIS N N 6.914 10.052 -15.626 1.00 . . A 1867 HIS N 1 1 A 18 48716 1 1 99 HIS ND1 N 5.163 13.154 -14.684 1.00 . . A 1867 HIS ND1 1 1 A 18 48717 1 1 99 HIS NE2 N 4.924 14.156 -16.640 1.00 . . A 1867 HIS NE2 1 1 A 18 48718 1 1 99 HIS O O 6.146 10.299 -18.344 1.00 . . A 1867 HIS O 1 1 A 18 48719 1 1 100 VAL C C 3.516 10.403 -19.957 1.00 . . A 1868 VAL C 1 1 A 18 48720 1 1 100 VAL CA C 3.916 8.999 -19.483 1.00 . . A 1868 VAL CA 1 1 A 18 48721 1 1 100 VAL CB C 2.756 8.011 -19.765 1.00 . . A 1868 VAL CB 1 1 A 18 48722 1 1 100 VAL CG1 C 2.617 7.730 -21.273 1.00 . . A 1868 VAL CG1 1 1 A 18 48723 1 1 100 VAL CG2 C 2.948 6.665 -19.053 1.00 . . A 1868 VAL CG2 1 1 A 18 48724 1 1 100 VAL H H 3.675 8.642 -17.368 1.00 . . A 1868 VAL H 1 1 A 18 48725 1 1 100 VAL HA H 4.794 8.662 -20.038 1.00 . . A 1868 VAL HA 1 1 A 18 48726 1 1 100 VAL HB H 1.827 8.451 -19.399 1.00 . . A 1868 VAL HB 1 1 A 18 48727 1 1 100 VAL HG11 H 2.470 8.656 -21.827 1.00 . . A 1868 VAL HG11 1 1 A 18 48728 1 1 100 VAL HG12 H 3.513 7.236 -21.648 1.00 . . A 1868 VAL HG12 1 1 A 18 48729 1 1 100 VAL HG13 H 1.759 7.082 -21.453 1.00 . . A 1868 VAL HG13 1 1 A 18 48730 1 1 100 VAL HG21 H 2.137 5.986 -19.314 1.00 . . A 1868 VAL HG21 1 1 A 18 48731 1 1 100 VAL HG22 H 3.897 6.231 -19.362 1.00 . . A 1868 VAL HG22 1 1 A 18 48732 1 1 100 VAL HG23 H 2.943 6.794 -17.970 1.00 . . A 1868 VAL HG23 1 1 A 18 48733 1 1 100 VAL N N 4.292 9.060 -18.055 1.00 . . A 1868 VAL N 1 1 A 18 48734 1 1 100 VAL O O 2.796 11.103 -19.246 1.00 . . A 1868 VAL O 1 1 A 18 48735 1 1 101 THR C C 3.897 12.164 -23.200 1.00 . . A 1869 THR C 1 1 A 18 48736 1 1 101 THR CA C 3.793 12.177 -21.681 1.00 . . A 1869 THR CA 1 1 A 18 48737 1 1 101 THR CB C 4.780 13.147 -21.011 1.00 . . A 1869 THR CB 1 1 A 18 48738 1 1 101 THR CG2 C 6.255 12.835 -21.277 1.00 . . A 1869 THR CG2 1 1 A 18 48739 1 1 101 THR H H 4.541 10.174 -21.683 1.00 . . A 1869 THR H 1 1 A 18 48740 1 1 101 THR HA H 2.788 12.516 -21.429 1.00 . . A 1869 THR HA 1 1 A 18 48741 1 1 101 THR HB H 4.619 13.091 -19.933 1.00 . . A 1869 THR HB 1 1 A 18 48742 1 1 101 THR HG1 H 4.582 15.011 -20.599 1.00 . . A 1869 THR HG1 1 1 A 18 48743 1 1 101 THR HG21 H 6.477 11.819 -20.956 1.00 . . A 1869 THR HG21 1 1 A 18 48744 1 1 101 THR HG22 H 6.492 12.946 -22.335 1.00 . . A 1869 THR HG22 1 1 A 18 48745 1 1 101 THR HG23 H 6.877 13.512 -20.695 1.00 . . A 1869 THR HG23 1 1 A 18 48746 1 1 101 THR N N 3.975 10.816 -21.142 1.00 . . A 1869 THR N 1 1 A 18 48747 1 1 101 THR O O 4.642 11.359 -23.757 1.00 . . A 1869 THR O 1 1 A 18 48748 1 1 101 THR OG1 O 4.517 14.469 -21.412 1.00 . . A 1869 THR OG1 1 1 A 18 48749 1 1 102 ALA C C 3.002 14.445 -25.903 1.00 . . A 1870 ALA C 1 1 A 18 48750 1 1 102 ALA CA C 2.943 13.023 -25.323 1.00 . . A 1870 ALA CA 1 1 A 18 48751 1 1 102 ALA CB C 1.610 12.338 -25.654 1.00 . . A 1870 ALA CB 1 1 A 18 48752 1 1 102 ALA H H 2.611 13.706 -23.334 1.00 . . A 1870 ALA H 1 1 A 18 48753 1 1 102 ALA HA H 3.748 12.449 -25.786 1.00 . . A 1870 ALA HA 1 1 A 18 48754 1 1 102 ALA HB1 H 1.484 12.286 -26.736 1.00 . . A 1870 ALA HB1 1 1 A 18 48755 1 1 102 ALA HB2 H 1.599 11.328 -25.245 1.00 . . A 1870 ALA HB2 1 1 A 18 48756 1 1 102 ALA HB3 H 0.780 12.905 -25.229 1.00 . . A 1870 ALA HB3 1 1 A 18 48757 1 1 102 ALA N N 3.123 13.019 -23.869 1.00 . . A 1870 ALA N 1 1 A 18 48758 1 1 102 ALA O O 2.491 15.392 -25.301 1.00 . . A 1870 ALA O 1 1 A 18 48759 1 1 103 TYR C C 4.414 15.708 -29.178 1.00 . . A 1871 TYR C 1 1 A 18 48760 1 1 103 TYR CA C 3.943 15.871 -27.720 1.00 . . A 1871 TYR CA 1 1 A 18 48761 1 1 103 TYR CB C 4.990 16.636 -26.888 1.00 . . A 1871 TYR CB 1 1 A 18 48762 1 1 103 TYR CD1 C 7.355 16.087 -27.625 1.00 . . A 1871 TYR CD1 1 1 A 18 48763 1 1 103 TYR CD2 C 6.496 15.070 -25.582 1.00 . . A 1871 TYR CD2 1 1 A 18 48764 1 1 103 TYR CE1 C 8.592 15.443 -27.431 1.00 . . A 1871 TYR CE1 1 1 A 18 48765 1 1 103 TYR CE2 C 7.736 14.442 -25.372 1.00 . . A 1871 TYR CE2 1 1 A 18 48766 1 1 103 TYR CG C 6.306 15.904 -26.702 1.00 . . A 1871 TYR CG 1 1 A 18 48767 1 1 103 TYR CZ C 8.787 14.619 -26.299 1.00 . . A 1871 TYR CZ 1 1 A 18 48768 1 1 103 TYR H H 3.989 13.751 -27.523 1.00 . . A 1871 TYR H 1 1 A 18 48769 1 1 103 TYR HA H 3.039 16.481 -27.741 1.00 . . A 1871 TYR HA 1 1 A 18 48770 1 1 103 TYR HB2 H 5.189 17.597 -27.364 1.00 . . A 1871 TYR HB2 1 1 A 18 48771 1 1 103 TYR HB3 H 4.577 16.865 -25.907 1.00 . . A 1871 TYR HB3 1 1 A 18 48772 1 1 103 TYR HD1 H 7.216 16.730 -28.484 1.00 . . A 1871 TYR HD1 1 1 A 18 48773 1 1 103 TYR HD2 H 5.692 14.921 -24.875 1.00 . . A 1871 TYR HD2 1 1 A 18 48774 1 1 103 TYR HE1 H 9.393 15.585 -28.142 1.00 . . A 1871 TYR HE1 1 1 A 18 48775 1 1 103 TYR HE2 H 7.887 13.827 -24.495 1.00 . . A 1871 TYR HE2 1 1 A 18 48776 1 1 103 TYR HH H 10.634 14.207 -26.789 1.00 . . A 1871 TYR HH 1 1 A 18 48777 1 1 103 TYR N N 3.622 14.587 -27.079 1.00 . . A 1871 TYR N 1 1 A 18 48778 1 1 103 TYR O O 4.803 14.621 -29.612 1.00 . . A 1871 TYR O 1 1 A 18 48779 1 1 103 TYR OH O 9.984 13.998 -26.100 1.00 . . A 1871 TYR OH 1 1 A 18 48780 1 1 104 GLY C C 3.800 17.668 -32.205 1.00 . . A 1872 GLY C 1 1 A 18 48781 1 1 104 GLY CA C 4.797 16.877 -31.347 1.00 . . A 1872 GLY CA 1 1 A 18 48782 1 1 104 GLY H H 4.064 17.664 -29.510 1.00 . . A 1872 GLY H 1 1 A 18 48783 1 1 104 GLY HA2 H 5.759 17.388 -31.410 1.00 . . A 1872 GLY HA2 1 1 A 18 48784 1 1 104 GLY HA3 H 4.918 15.879 -31.771 1.00 . . A 1872 GLY HA3 1 1 A 18 48785 1 1 104 GLY N N 4.403 16.810 -29.933 1.00 . . A 1872 GLY N 1 1 A 18 48786 1 1 104 GLY O O 2.730 18.042 -31.709 1.00 . . A 1872 GLY O 1 1 A 18 48787 1 1 105 PRO C C 1.992 18.183 -34.728 1.00 . . A 1873 PRO C 1 1 A 18 48788 1 1 105 PRO CA C 3.337 18.805 -34.340 1.00 . . A 1873 PRO CA 1 1 A 18 48789 1 1 105 PRO CB C 4.218 19.090 -35.562 1.00 . . A 1873 PRO CB 1 1 A 18 48790 1 1 105 PRO CD C 5.339 17.500 -34.171 1.00 . . A 1873 PRO CD 1 1 A 18 48791 1 1 105 PRO CG C 5.138 17.873 -35.640 1.00 . . A 1873 PRO CG 1 1 A 18 48792 1 1 105 PRO HA H 3.140 19.745 -33.824 1.00 . . A 1873 PRO HA 1 1 A 18 48793 1 1 105 PRO HB2 H 3.633 19.215 -36.475 1.00 . . A 1873 PRO HB2 1 1 A 18 48794 1 1 105 PRO HB3 H 4.819 19.982 -35.374 1.00 . . A 1873 PRO HB3 1 1 A 18 48795 1 1 105 PRO HD2 H 5.491 16.424 -34.073 1.00 . . A 1873 PRO HD2 1 1 A 18 48796 1 1 105 PRO HD3 H 6.199 18.040 -33.770 1.00 . . A 1873 PRO HD3 1 1 A 18 48797 1 1 105 PRO HG2 H 4.630 17.063 -36.164 1.00 . . A 1873 PRO HG2 1 1 A 18 48798 1 1 105 PRO HG3 H 6.084 18.110 -36.129 1.00 . . A 1873 PRO HG3 1 1 A 18 48799 1 1 105 PRO N N 4.132 17.935 -33.482 1.00 . . A 1873 PRO N 1 1 A 18 48800 1 1 105 PRO O O 1.015 18.917 -34.831 1.00 . . A 1873 PRO O 1 1 A 18 48801 1 1 106 GLY C C -0.527 16.292 -34.542 1.00 . . A 1874 GLY C 1 1 A 18 48802 1 1 106 GLY CA C 0.708 16.195 -35.437 1.00 . . A 1874 GLY CA 1 1 A 18 48803 1 1 106 GLY H H 2.744 16.295 -34.819 1.00 . . A 1874 GLY H 1 1 A 18 48804 1 1 106 GLY HA2 H 0.457 16.661 -36.389 1.00 . . A 1874 GLY HA2 1 1 A 18 48805 1 1 106 GLY HA3 H 0.927 15.140 -35.602 1.00 . . A 1874 GLY HA3 1 1 A 18 48806 1 1 106 GLY N N 1.901 16.857 -34.895 1.00 . . A 1874 GLY N 1 1 A 18 48807 1 1 106 GLY O O -1.628 16.475 -35.060 1.00 . . A 1874 GLY O 1 1 A 18 48808 1 1 107 LEU C C -1.918 17.833 -32.050 1.00 . . A 1875 LEU C 1 1 A 18 48809 1 1 107 LEU CA C -1.484 16.367 -32.262 1.00 . . A 1875 LEU CA 1 1 A 18 48810 1 1 107 LEU CB C -1.178 15.588 -30.964 1.00 . . A 1875 LEU CB 1 1 A 18 48811 1 1 107 LEU CD1 C -0.698 17.212 -29.023 1.00 . . A 1875 LEU CD1 1 1 A 18 48812 1 1 107 LEU CD2 C 0.490 15.031 -29.174 1.00 . . A 1875 LEU CD2 1 1 A 18 48813 1 1 107 LEU CG C -0.117 16.174 -30.002 1.00 . . A 1875 LEU CG 1 1 A 18 48814 1 1 107 LEU H H 0.564 16.078 -32.852 1.00 . . A 1875 LEU H 1 1 A 18 48815 1 1 107 LEU HA H -2.351 15.882 -32.716 1.00 . . A 1875 LEU HA 1 1 A 18 48816 1 1 107 LEU HB2 H -2.112 15.461 -30.413 1.00 . . A 1875 LEU HB2 1 1 A 18 48817 1 1 107 LEU HB3 H -0.865 14.587 -31.267 1.00 . . A 1875 LEU HB3 1 1 A 18 48818 1 1 107 LEU HD11 H -1.067 18.091 -29.550 1.00 . . A 1875 LEU HD11 1 1 A 18 48819 1 1 107 LEU HD12 H -1.515 16.767 -28.451 1.00 . . A 1875 LEU HD12 1 1 A 18 48820 1 1 107 LEU HD13 H 0.074 17.542 -28.326 1.00 . . A 1875 LEU HD13 1 1 A 18 48821 1 1 107 LEU HD21 H 1.158 15.433 -28.416 1.00 . . A 1875 LEU HD21 1 1 A 18 48822 1 1 107 LEU HD22 H -0.298 14.458 -28.682 1.00 . . A 1875 LEU HD22 1 1 A 18 48823 1 1 107 LEU HD23 H 1.065 14.370 -29.822 1.00 . . A 1875 LEU HD23 1 1 A 18 48824 1 1 107 LEU HG H 0.681 16.634 -30.583 1.00 . . A 1875 LEU HG 1 1 A 18 48825 1 1 107 LEU N N -0.368 16.222 -33.213 1.00 . . A 1875 LEU N 1 1 A 18 48826 1 1 107 LEU O O -2.938 18.074 -31.402 1.00 . . A 1875 LEU O 1 1 A 18 48827 1 1 108 THR C C -2.164 20.546 -34.066 1.00 . . A 1876 THR C 1 1 A 18 48828 1 1 108 THR CA C -1.532 20.222 -32.711 1.00 . . A 1876 THR CA 1 1 A 18 48829 1 1 108 THR CB C -0.278 21.090 -32.502 1.00 . . A 1876 THR CB 1 1 A 18 48830 1 1 108 THR CG2 C -0.606 22.584 -32.456 1.00 . . A 1876 THR CG2 1 1 A 18 48831 1 1 108 THR H H -0.349 18.497 -33.120 1.00 . . A 1876 THR H 1 1 A 18 48832 1 1 108 THR HA H -2.255 20.475 -31.934 1.00 . . A 1876 THR HA 1 1 A 18 48833 1 1 108 THR HB H 0.428 20.917 -33.316 1.00 . . A 1876 THR HB 1 1 A 18 48834 1 1 108 THR HG1 H 0.736 19.871 -31.361 1.00 . . A 1876 THR HG1 1 1 A 18 48835 1 1 108 THR HG21 H 0.296 23.149 -32.227 1.00 . . A 1876 THR HG21 1 1 A 18 48836 1 1 108 THR HG22 H -0.982 22.913 -33.425 1.00 . . A 1876 THR HG22 1 1 A 18 48837 1 1 108 THR HG23 H -1.354 22.778 -31.689 1.00 . . A 1876 THR HG23 1 1 A 18 48838 1 1 108 THR N N -1.179 18.794 -32.627 1.00 . . A 1876 THR N 1 1 A 18 48839 1 1 108 THR O O -3.166 21.255 -34.131 1.00 . . A 1876 THR O 1 1 A 18 48840 1 1 108 THR OG1 O 0.343 20.755 -31.276 1.00 . . A 1876 THR OG1 1 1 A 18 48841 1 1 109 HIS C C -1.568 19.281 -37.543 1.00 . . A 1877 HIS C 1 1 A 18 48842 1 1 109 HIS CA C -1.817 20.434 -36.536 1.00 . . A 1877 HIS CA 1 1 A 18 48843 1 1 109 HIS CB C -0.875 21.622 -36.811 1.00 . . A 1877 HIS CB 1 1 A 18 48844 1 1 109 HIS CD2 C -1.169 23.597 -38.398 1.00 . . A 1877 HIS CD2 1 1 A 18 48845 1 1 109 HIS CE1 C -1.110 22.548 -40.334 1.00 . . A 1877 HIS CE1 1 1 A 18 48846 1 1 109 HIS CG C -1.007 22.261 -38.169 1.00 . . A 1877 HIS CG 1 1 A 18 48847 1 1 109 HIS H H -0.773 19.438 -34.998 1.00 . . A 1877 HIS H 1 1 A 18 48848 1 1 109 HIS HA H -2.844 20.777 -36.648 1.00 . . A 1877 HIS HA 1 1 A 18 48849 1 1 109 HIS HB2 H -1.047 22.390 -36.057 1.00 . . A 1877 HIS HB2 1 1 A 18 48850 1 1 109 HIS HB3 H 0.154 21.279 -36.711 1.00 . . A 1877 HIS HB3 1 1 A 18 48851 1 1 109 HIS HD2 H -1.230 24.373 -37.648 1.00 . . A 1877 HIS HD2 1 1 A 18 48852 1 1 109 HIS HE1 H -1.136 22.364 -41.401 1.00 . . A 1877 HIS HE1 1 1 A 18 48853 1 1 109 HIS HE2 H -1.397 24.627 -40.259 1.00 . . A 1877 HIS HE2 1 1 A 18 48854 1 1 109 HIS N N -1.587 20.020 -35.148 1.00 . . A 1877 HIS N 1 1 A 18 48855 1 1 109 HIS ND1 N -0.954 21.600 -39.398 1.00 . . A 1877 HIS ND1 1 1 A 18 48856 1 1 109 HIS NE2 N -1.240 23.756 -39.764 1.00 . . A 1877 HIS NE2 1 1 A 18 48857 1 1 109 HIS O O -0.474 18.710 -37.604 1.00 . . A 1877 HIS O 1 1 A 18 48858 1 1 110 GLY C C -3.074 18.831 -40.806 1.00 . . A 1878 GLY C 1 1 A 18 48859 1 1 110 GLY CA C -2.498 18.136 -39.566 1.00 . . A 1878 GLY CA 1 1 A 18 48860 1 1 110 GLY H H -3.451 19.464 -38.213 1.00 . . A 1878 GLY H 1 1 A 18 48861 1 1 110 GLY HA2 H -1.465 17.851 -39.768 1.00 . . A 1878 GLY HA2 1 1 A 18 48862 1 1 110 GLY HA3 H -3.082 17.232 -39.393 1.00 . . A 1878 GLY HA3 1 1 A 18 48863 1 1 110 GLY N N -2.575 18.980 -38.368 1.00 . . A 1878 GLY N 1 1 A 18 48864 1 1 110 GLY O O -3.546 19.966 -40.745 1.00 . . A 1878 GLY O 1 1 A 18 48865 1 1 111 VAL C C -4.225 17.325 -43.912 1.00 . . A 1879 VAL C 1 1 A 18 48866 1 1 111 VAL CA C -3.612 18.557 -43.235 1.00 . . A 1879 VAL CA 1 1 A 18 48867 1 1 111 VAL CB C -2.527 19.196 -44.145 1.00 . . A 1879 VAL CB 1 1 A 18 48868 1 1 111 VAL CG1 C -3.074 19.600 -45.526 1.00 . . A 1879 VAL CG1 1 1 A 18 48869 1 1 111 VAL CG2 C -1.883 20.440 -43.508 1.00 . . A 1879 VAL CG2 1 1 A 18 48870 1 1 111 VAL H H -2.648 17.198 -41.897 1.00 . . A 1879 VAL H 1 1 A 18 48871 1 1 111 VAL HA H -4.400 19.289 -43.053 1.00 . . A 1879 VAL HA 1 1 A 18 48872 1 1 111 VAL HB H -1.736 18.464 -44.302 1.00 . . A 1879 VAL HB 1 1 A 18 48873 1 1 111 VAL HG11 H -3.885 20.319 -45.415 1.00 . . A 1879 VAL HG11 1 1 A 18 48874 1 1 111 VAL HG12 H -2.280 20.052 -46.121 1.00 . . A 1879 VAL HG12 1 1 A 18 48875 1 1 111 VAL HG13 H -3.433 18.724 -46.061 1.00 . . A 1879 VAL HG13 1 1 A 18 48876 1 1 111 VAL HG21 H -1.153 20.873 -44.192 1.00 . . A 1879 VAL HG21 1 1 A 18 48877 1 1 111 VAL HG22 H -2.648 21.186 -43.282 1.00 . . A 1879 VAL HG22 1 1 A 18 48878 1 1 111 VAL HG23 H -1.359 20.168 -42.592 1.00 . . A 1879 VAL HG23 1 1 A 18 48879 1 1 111 VAL N N -3.051 18.127 -41.938 1.00 . . A 1879 VAL N 1 1 A 18 48880 1 1 111 VAL O O -3.643 16.242 -43.834 1.00 . . A 1879 VAL O 1 1 A 18 48881 1 1 112 VAL C C -5.212 15.610 -46.224 1.00 . . A 1880 VAL C 1 1 A 18 48882 1 1 112 VAL CA C -6.093 16.333 -45.195 1.00 . . A 1880 VAL CA 1 1 A 18 48883 1 1 112 VAL CB C -7.443 16.713 -45.842 1.00 . . A 1880 VAL CB 1 1 A 18 48884 1 1 112 VAL CG1 C -8.416 17.270 -44.792 1.00 . . A 1880 VAL CG1 1 1 A 18 48885 1 1 112 VAL CG2 C -7.301 17.700 -47.011 1.00 . . A 1880 VAL CG2 1 1 A 18 48886 1 1 112 VAL H H -5.808 18.403 -44.579 1.00 . . A 1880 VAL H 1 1 A 18 48887 1 1 112 VAL HA H -6.318 15.621 -44.400 1.00 . . A 1880 VAL HA 1 1 A 18 48888 1 1 112 VAL HB H -7.884 15.800 -46.239 1.00 . . A 1880 VAL HB 1 1 A 18 48889 1 1 112 VAL HG11 H -8.517 16.561 -43.970 1.00 . . A 1880 VAL HG11 1 1 A 18 48890 1 1 112 VAL HG12 H -8.062 18.222 -44.402 1.00 . . A 1880 VAL HG12 1 1 A 18 48891 1 1 112 VAL HG13 H -9.394 17.424 -45.247 1.00 . . A 1880 VAL HG13 1 1 A 18 48892 1 1 112 VAL HG21 H -6.825 17.213 -47.862 1.00 . . A 1880 VAL HG21 1 1 A 18 48893 1 1 112 VAL HG22 H -8.284 18.049 -47.328 1.00 . . A 1880 VAL HG22 1 1 A 18 48894 1 1 112 VAL HG23 H -6.690 18.547 -46.706 1.00 . . A 1880 VAL HG23 1 1 A 18 48895 1 1 112 VAL N N -5.388 17.469 -44.557 1.00 . . A 1880 VAL N 1 1 A 18 48896 1 1 112 VAL O O -4.531 16.247 -47.028 1.00 . . A 1880 VAL O 1 1 A 18 48897 1 1 113 ASN C C -2.921 13.392 -46.855 1.00 . . A 1881 ASN C 1 1 A 18 48898 1 1 113 ASN CA C -4.459 13.351 -47.041 1.00 . . A 1881 ASN CA 1 1 A 18 48899 1 1 113 ASN CB C -4.853 13.535 -48.523 1.00 . . A 1881 ASN CB 1 1 A 18 48900 1 1 113 ASN CG C -6.354 13.383 -48.751 1.00 . . A 1881 ASN CG 1 1 A 18 48901 1 1 113 ASN H H -5.793 13.839 -45.461 1.00 . . A 1881 ASN H 1 1 A 18 48902 1 1 113 ASN HA H -4.762 12.344 -46.754 1.00 . . A 1881 ASN HA 1 1 A 18 48903 1 1 113 ASN HB2 H -4.518 14.506 -48.885 1.00 . . A 1881 ASN HB2 1 1 A 18 48904 1 1 113 ASN HB3 H -4.349 12.777 -49.122 1.00 . . A 1881 ASN HB3 1 1 A 18 48905 1 1 113 ASN HD21 H -6.605 15.364 -49.095 1.00 . . A 1881 ASN HD21 1 1 A 18 48906 1 1 113 ASN HD22 H -8.053 14.376 -49.179 1.00 . . A 1881 ASN HD22 1 1 A 18 48907 1 1 113 ASN N N -5.211 14.273 -46.170 1.00 . . A 1881 ASN N 1 1 A 18 48908 1 1 113 ASN ND2 N -7.061 14.466 -49.025 1.00 . . A 1881 ASN ND2 1 1 A 18 48909 1 1 113 ASN O O -2.205 12.628 -47.506 1.00 . . A 1881 ASN O 1 1 A 18 48910 1 1 113 ASN OD1 O -6.903 12.289 -48.684 1.00 . . A 1881 ASN OD1 1 1 A 18 48911 1 1 114 LYS C C -0.670 13.632 -44.283 1.00 . . A 1882 LYS C 1 1 A 18 48912 1 1 114 LYS CA C -0.962 14.337 -45.629 1.00 . . A 1882 LYS CA 1 1 A 18 48913 1 1 114 LYS CB C -0.528 15.815 -45.555 1.00 . . A 1882 LYS CB 1 1 A 18 48914 1 1 114 LYS CD C -0.087 16.129 -48.070 1.00 . . A 1882 LYS CD 1 1 A 18 48915 1 1 114 LYS CE C -0.371 17.077 -49.240 1.00 . . A 1882 LYS CE 1 1 A 18 48916 1 1 114 LYS CG C -0.801 16.654 -46.816 1.00 . . A 1882 LYS CG 1 1 A 18 48917 1 1 114 LYS H H -3.030 14.844 -45.453 1.00 . . A 1882 LYS H 1 1 A 18 48918 1 1 114 LYS HA H -0.380 13.852 -46.412 1.00 . . A 1882 LYS HA 1 1 A 18 48919 1 1 114 LYS HB2 H -1.041 16.286 -44.717 1.00 . . A 1882 LYS HB2 1 1 A 18 48920 1 1 114 LYS HB3 H 0.542 15.853 -45.343 1.00 . . A 1882 LYS HB3 1 1 A 18 48921 1 1 114 LYS HD2 H 0.988 16.085 -47.885 1.00 . . A 1882 LYS HD2 1 1 A 18 48922 1 1 114 LYS HD3 H -0.454 15.134 -48.320 1.00 . . A 1882 LYS HD3 1 1 A 18 48923 1 1 114 LYS HE2 H -1.450 17.116 -49.406 1.00 . . A 1882 LYS HE2 1 1 A 18 48924 1 1 114 LYS HE3 H -0.038 18.084 -48.970 1.00 . . A 1882 LYS HE3 1 1 A 18 48925 1 1 114 LYS HG2 H -1.873 16.693 -47.002 1.00 . . A 1882 LYS HG2 1 1 A 18 48926 1 1 114 LYS HG3 H -0.461 17.672 -46.621 1.00 . . A 1882 LYS HG3 1 1 A 18 48927 1 1 114 LYS HZ1 H 1.310 16.637 -50.374 1.00 . . A 1882 LYS HZ1 1 1 A 18 48928 1 1 114 LYS HZ2 H 0.008 15.725 -50.768 1.00 . . A 1882 LYS HZ2 1 1 A 18 48929 1 1 114 LYS HZ3 H 0.088 17.285 -51.245 1.00 . . A 1882 LYS HZ3 1 1 A 18 48930 1 1 114 LYS N N -2.393 14.250 -45.970 1.00 . . A 1882 LYS N 1 1 A 18 48931 1 1 114 LYS NZ N 0.307 16.649 -50.490 1.00 . . A 1882 LYS NZ 1 1 A 18 48932 1 1 114 LYS O O -1.451 13.813 -43.338 1.00 . . A 1882 LYS O 1 1 A 18 48933 1 1 115 PRO C C 1.278 13.157 -41.877 1.00 . . A 1883 PRO C 1 1 A 18 48934 1 1 115 PRO CA C 0.757 12.157 -42.919 1.00 . . A 1883 PRO CA 1 1 A 18 48935 1 1 115 PRO CB C 1.794 11.097 -43.302 1.00 . . A 1883 PRO CB 1 1 A 18 48936 1 1 115 PRO CD C 1.378 12.499 -45.204 1.00 . . A 1883 PRO CD 1 1 A 18 48937 1 1 115 PRO CG C 2.489 11.699 -44.523 1.00 . . A 1883 PRO CG 1 1 A 18 48938 1 1 115 PRO HA H -0.123 11.650 -42.528 1.00 . . A 1883 PRO HA 1 1 A 18 48939 1 1 115 PRO HB2 H 2.497 10.892 -42.492 1.00 . . A 1883 PRO HB2 1 1 A 18 48940 1 1 115 PRO HB3 H 1.280 10.180 -43.595 1.00 . . A 1883 PRO HB3 1 1 A 18 48941 1 1 115 PRO HD2 H 1.794 13.391 -45.675 1.00 . . A 1883 PRO HD2 1 1 A 18 48942 1 1 115 PRO HD3 H 0.886 11.873 -45.951 1.00 . . A 1883 PRO HD3 1 1 A 18 48943 1 1 115 PRO HG2 H 3.285 12.372 -44.201 1.00 . . A 1883 PRO HG2 1 1 A 18 48944 1 1 115 PRO HG3 H 2.889 10.925 -45.179 1.00 . . A 1883 PRO HG3 1 1 A 18 48945 1 1 115 PRO N N 0.422 12.847 -44.159 1.00 . . A 1883 PRO N 1 1 A 18 48946 1 1 115 PRO O O 2.255 13.866 -42.113 1.00 . . A 1883 PRO O 1 1 A 18 48947 1 1 116 ALA C C 1.553 13.139 -38.436 1.00 . . A 1884 ALA C 1 1 A 18 48948 1 1 116 ALA CA C 0.979 14.022 -39.562 1.00 . . A 1884 ALA CA 1 1 A 18 48949 1 1 116 ALA CB C -0.270 14.794 -39.121 1.00 . . A 1884 ALA CB 1 1 A 18 48950 1 1 116 ALA H H -0.189 12.586 -40.611 1.00 . . A 1884 ALA H 1 1 A 18 48951 1 1 116 ALA HA H 1.746 14.745 -39.848 1.00 . . A 1884 ALA HA 1 1 A 18 48952 1 1 116 ALA HB1 H -0.041 15.407 -38.251 1.00 . . A 1884 ALA HB1 1 1 A 18 48953 1 1 116 ALA HB2 H -0.603 15.443 -39.931 1.00 . . A 1884 ALA HB2 1 1 A 18 48954 1 1 116 ALA HB3 H -1.072 14.099 -38.872 1.00 . . A 1884 ALA HB3 1 1 A 18 48955 1 1 116 ALA N N 0.613 13.202 -40.721 1.00 . . A 1884 ALA N 1 1 A 18 48956 1 1 116 ALA O O 1.107 12.000 -38.264 1.00 . . A 1884 ALA O 1 1 A 18 48957 1 1 117 THR C C 3.619 13.441 -35.421 1.00 . . A 1885 THR C 1 1 A 18 48958 1 1 117 THR CA C 3.398 12.816 -36.794 1.00 . . A 1885 THR CA 1 1 A 18 48959 1 1 117 THR CB C 4.760 12.529 -37.446 1.00 . . A 1885 THR CB 1 1 A 18 48960 1 1 117 THR CG2 C 4.635 11.611 -38.662 1.00 . . A 1885 THR CG2 1 1 A 18 48961 1 1 117 THR H H 2.857 14.583 -37.861 1.00 . . A 1885 THR H 1 1 A 18 48962 1 1 117 THR HA H 2.903 11.862 -36.623 1.00 . . A 1885 THR HA 1 1 A 18 48963 1 1 117 THR HB H 5.411 12.039 -36.718 1.00 . . A 1885 THR HB 1 1 A 18 48964 1 1 117 THR HG1 H 5.524 14.290 -37.091 1.00 . . A 1885 THR HG1 1 1 A 18 48965 1 1 117 THR HG21 H 5.628 11.380 -39.045 1.00 . . A 1885 THR HG21 1 1 A 18 48966 1 1 117 THR HG22 H 4.150 10.683 -38.367 1.00 . . A 1885 THR HG22 1 1 A 18 48967 1 1 117 THR HG23 H 4.053 12.091 -39.449 1.00 . . A 1885 THR HG23 1 1 A 18 48968 1 1 117 THR N N 2.550 13.636 -37.687 1.00 . . A 1885 THR N 1 1 A 18 48969 1 1 117 THR O O 3.705 14.660 -35.293 1.00 . . A 1885 THR O 1 1 A 18 48970 1 1 117 THR OG1 O 5.358 13.736 -37.876 1.00 . . A 1885 THR OG1 1 1 A 18 48971 1 1 118 PHE C C 4.628 11.770 -32.200 1.00 . . A 1886 PHE C 1 1 A 18 48972 1 1 118 PHE CA C 4.051 12.956 -33.005 1.00 . . A 1886 PHE CA 1 1 A 18 48973 1 1 118 PHE CB C 2.806 13.595 -32.358 1.00 . . A 1886 PHE CB 1 1 A 18 48974 1 1 118 PHE CD1 C 1.363 11.948 -31.070 1.00 . . A 1886 PHE CD1 1 1 A 18 48975 1 1 118 PHE CD2 C 0.586 12.736 -33.239 1.00 . . A 1886 PHE CD2 1 1 A 18 48976 1 1 118 PHE CE1 C 0.170 11.221 -30.906 1.00 . . A 1886 PHE CE1 1 1 A 18 48977 1 1 118 PHE CE2 C -0.607 12.009 -33.074 1.00 . . A 1886 PHE CE2 1 1 A 18 48978 1 1 118 PHE CG C 1.570 12.721 -32.230 1.00 . . A 1886 PHE CG 1 1 A 18 48979 1 1 118 PHE CZ C -0.816 11.254 -31.908 1.00 . . A 1886 PHE CZ 1 1 A 18 48980 1 1 118 PHE H H 3.702 11.601 -34.607 1.00 . . A 1886 PHE H 1 1 A 18 48981 1 1 118 PHE HA H 4.832 13.718 -33.013 1.00 . . A 1886 PHE HA 1 1 A 18 48982 1 1 118 PHE HB2 H 3.071 13.948 -31.364 1.00 . . A 1886 PHE HB2 1 1 A 18 48983 1 1 118 PHE HB3 H 2.540 14.486 -32.927 1.00 . . A 1886 PHE HB3 1 1 A 18 48984 1 1 118 PHE HD1 H 2.112 11.925 -30.290 1.00 . . A 1886 PHE HD1 1 1 A 18 48985 1 1 118 PHE HD2 H 0.741 13.311 -34.140 1.00 . . A 1886 PHE HD2 1 1 A 18 48986 1 1 118 PHE HE1 H 0.012 10.635 -30.011 1.00 . . A 1886 PHE HE1 1 1 A 18 48987 1 1 118 PHE HE2 H -1.365 12.026 -33.845 1.00 . . A 1886 PHE HE2 1 1 A 18 48988 1 1 118 PHE HZ H -1.727 10.683 -31.790 1.00 . . A 1886 PHE HZ 1 1 A 18 48989 1 1 118 PHE N N 3.768 12.589 -34.401 1.00 . . A 1886 PHE N 1 1 A 18 48990 1 1 118 PHE O O 4.766 10.662 -32.730 1.00 . . A 1886 PHE O 1 1 A 18 48991 1 1 119 THR C C 5.088 10.957 -28.696 1.00 . . A 1887 THR C 1 1 A 18 48992 1 1 119 THR CA C 5.738 11.060 -30.074 1.00 . . A 1887 THR CA 1 1 A 18 48993 1 1 119 THR CB C 7.202 11.514 -29.934 1.00 . . A 1887 THR CB 1 1 A 18 48994 1 1 119 THR CG2 C 8.069 10.563 -29.103 1.00 . . A 1887 THR CG2 1 1 A 18 48995 1 1 119 THR H H 4.833 12.932 -30.546 1.00 . . A 1887 THR H 1 1 A 18 48996 1 1 119 THR HA H 5.727 10.073 -30.534 1.00 . . A 1887 THR HA 1 1 A 18 48997 1 1 119 THR HB H 7.231 12.505 -29.473 1.00 . . A 1887 THR HB 1 1 A 18 48998 1 1 119 THR HG1 H 7.462 12.360 -31.676 1.00 . . A 1887 THR HG1 1 1 A 18 48999 1 1 119 THR HG21 H 9.111 10.882 -29.157 1.00 . . A 1887 THR HG21 1 1 A 18 49000 1 1 119 THR HG22 H 7.764 10.592 -28.058 1.00 . . A 1887 THR HG22 1 1 A 18 49001 1 1 119 THR HG23 H 7.986 9.545 -29.486 1.00 . . A 1887 THR HG23 1 1 A 18 49002 1 1 119 THR N N 5.004 12.008 -30.933 1.00 . . A 1887 THR N 1 1 A 18 49003 1 1 119 THR O O 4.598 11.947 -28.156 1.00 . . A 1887 THR O 1 1 A 18 49004 1 1 119 THR OG1 O 7.796 11.569 -31.215 1.00 . . A 1887 THR OG1 1 1 A 18 49005 1 1 120 VAL C C 6.068 8.921 -26.019 1.00 . . A 1888 VAL C 1 1 A 18 49006 1 1 120 VAL CA C 4.806 9.462 -26.707 1.00 . . A 1888 VAL CA 1 1 A 18 49007 1 1 120 VAL CB C 3.660 8.425 -26.597 1.00 . . A 1888 VAL CB 1 1 A 18 49008 1 1 120 VAL CG1 C 3.210 8.229 -25.136 1.00 . . A 1888 VAL CG1 1 1 A 18 49009 1 1 120 VAL CG2 C 2.437 8.816 -27.446 1.00 . . A 1888 VAL CG2 1 1 A 18 49010 1 1 120 VAL H H 5.524 8.997 -28.671 1.00 . . A 1888 VAL H 1 1 A 18 49011 1 1 120 VAL HA H 4.491 10.381 -26.214 1.00 . . A 1888 VAL HA 1 1 A 18 49012 1 1 120 VAL HB H 4.023 7.466 -26.967 1.00 . . A 1888 VAL HB 1 1 A 18 49013 1 1 120 VAL HG11 H 2.380 7.524 -25.092 1.00 . . A 1888 VAL HG11 1 1 A 18 49014 1 1 120 VAL HG12 H 4.025 7.825 -24.538 1.00 . . A 1888 VAL HG12 1 1 A 18 49015 1 1 120 VAL HG13 H 2.889 9.180 -24.709 1.00 . . A 1888 VAL HG13 1 1 A 18 49016 1 1 120 VAL HG21 H 2.699 8.844 -28.504 1.00 . . A 1888 VAL HG21 1 1 A 18 49017 1 1 120 VAL HG22 H 1.645 8.077 -27.321 1.00 . . A 1888 VAL HG22 1 1 A 18 49018 1 1 120 VAL HG23 H 2.067 9.796 -27.144 1.00 . . A 1888 VAL HG23 1 1 A 18 49019 1 1 120 VAL N N 5.133 9.759 -28.115 1.00 . . A 1888 VAL N 1 1 A 18 49020 1 1 120 VAL O O 6.784 8.118 -26.610 1.00 . . A 1888 VAL O 1 1 A 18 49021 1 1 121 ASN C C 7.030 7.698 -23.037 1.00 . . A 1889 ASN C 1 1 A 18 49022 1 1 121 ASN CA C 7.484 8.826 -23.981 1.00 . . A 1889 ASN CA 1 1 A 18 49023 1 1 121 ASN CB C 8.140 9.972 -23.195 1.00 . . A 1889 ASN CB 1 1 A 18 49024 1 1 121 ASN CG C 9.116 10.788 -24.039 1.00 . . A 1889 ASN CG 1 1 A 18 49025 1 1 121 ASN H H 5.730 10.000 -24.344 1.00 . . A 1889 ASN H 1 1 A 18 49026 1 1 121 ASN HA H 8.245 8.407 -24.641 1.00 . . A 1889 ASN HA 1 1 A 18 49027 1 1 121 ASN HB2 H 7.369 10.628 -22.798 1.00 . . A 1889 ASN HB2 1 1 A 18 49028 1 1 121 ASN HB3 H 8.696 9.557 -22.351 1.00 . . A 1889 ASN HB3 1 1 A 18 49029 1 1 121 ASN HD21 H 7.705 11.246 -25.411 1.00 . . A 1889 ASN HD21 1 1 A 18 49030 1 1 121 ASN HD22 H 9.294 11.953 -25.669 1.00 . . A 1889 ASN HD22 1 1 A 18 49031 1 1 121 ASN N N 6.362 9.338 -24.786 1.00 . . A 1889 ASN N 1 1 A 18 49032 1 1 121 ASN ND2 N 8.673 11.350 -25.148 1.00 . . A 1889 ASN ND2 1 1 A 18 49033 1 1 121 ASN O O 6.007 7.820 -22.358 1.00 . . A 1889 ASN O 1 1 A 18 49034 1 1 121 ASN OD1 O 10.290 10.914 -23.713 1.00 . . A 1889 ASN OD1 1 1 A 18 49035 1 1 122 THR C C 8.654 4.839 -21.422 1.00 . . A 1890 THR C 1 1 A 18 49036 1 1 122 THR CA C 7.501 5.341 -22.304 1.00 . . A 1890 THR CA 1 1 A 18 49037 1 1 122 THR CB C 7.116 4.275 -23.346 1.00 . . A 1890 THR CB 1 1 A 18 49038 1 1 122 THR CG2 C 5.890 4.679 -24.175 1.00 . . A 1890 THR CG2 1 1 A 18 49039 1 1 122 THR H H 8.629 6.597 -23.593 1.00 . . A 1890 THR H 1 1 A 18 49040 1 1 122 THR HA H 6.649 5.488 -21.640 1.00 . . A 1890 THR HA 1 1 A 18 49041 1 1 122 THR HB H 6.899 3.336 -22.833 1.00 . . A 1890 THR HB 1 1 A 18 49042 1 1 122 THR HG1 H 7.977 3.314 -24.804 1.00 . . A 1890 THR HG1 1 1 A 18 49043 1 1 122 THR HG21 H 6.139 5.487 -24.864 1.00 . . A 1890 THR HG21 1 1 A 18 49044 1 1 122 THR HG22 H 5.541 3.821 -24.750 1.00 . . A 1890 THR HG22 1 1 A 18 49045 1 1 122 THR HG23 H 5.085 5.010 -23.518 1.00 . . A 1890 THR HG23 1 1 A 18 49046 1 1 122 THR N N 7.810 6.609 -22.996 1.00 . . A 1890 THR N 1 1 A 18 49047 1 1 122 THR O O 8.560 3.765 -20.829 1.00 . . A 1890 THR O 1 1 A 18 49048 1 1 122 THR OG1 O 8.190 4.079 -24.239 1.00 . . A 1890 THR OG1 1 1 A 18 49049 1 1 123 LYS C C 11.063 4.618 -19.368 1.00 . . A 1891 LYS C 1 1 A 18 49050 1 1 123 LYS CA C 11.061 5.208 -20.796 1.00 . . A 1891 LYS CA 1 1 A 18 49051 1 1 123 LYS CB C 11.964 6.456 -20.905 1.00 . . A 1891 LYS CB 1 1 A 18 49052 1 1 123 LYS CD C 14.308 7.459 -20.741 1.00 . . A 1891 LYS CD 1 1 A 18 49053 1 1 123 LYS CE C 14.254 8.265 -22.053 1.00 . . A 1891 LYS CE 1 1 A 18 49054 1 1 123 LYS CG C 13.465 6.170 -20.736 1.00 . . A 1891 LYS CG 1 1 A 18 49055 1 1 123 LYS H H 9.717 6.490 -21.811 1.00 . . A 1891 LYS H 1 1 A 18 49056 1 1 123 LYS HA H 11.458 4.430 -21.447 1.00 . . A 1891 LYS HA 1 1 A 18 49057 1 1 123 LYS HB2 H 11.817 6.905 -21.888 1.00 . . A 1891 LYS HB2 1 1 A 18 49058 1 1 123 LYS HB3 H 11.650 7.183 -20.152 1.00 . . A 1891 LYS HB3 1 1 A 18 49059 1 1 123 LYS HD2 H 13.953 8.101 -19.933 1.00 . . A 1891 LYS HD2 1 1 A 18 49060 1 1 123 LYS HD3 H 15.345 7.205 -20.520 1.00 . . A 1891 LYS HD3 1 1 A 18 49061 1 1 123 LYS HE2 H 13.212 8.394 -22.357 1.00 . . A 1891 LYS HE2 1 1 A 18 49062 1 1 123 LYS HE3 H 14.667 9.259 -21.864 1.00 . . A 1891 LYS HE3 1 1 A 18 49063 1 1 123 LYS HG2 H 13.631 5.668 -19.782 1.00 . . A 1891 LYS HG2 1 1 A 18 49064 1 1 123 LYS HG3 H 13.802 5.508 -21.533 1.00 . . A 1891 LYS HG3 1 1 A 18 49065 1 1 123 LYS HZ1 H 14.704 6.680 -23.328 1.00 . . A 1891 LYS HZ1 1 1 A 18 49066 1 1 123 LYS HZ2 H 14.942 8.132 -24.017 1.00 . . A 1891 LYS HZ2 1 1 A 18 49067 1 1 123 LYS HZ3 H 16.011 7.572 -22.914 1.00 . . A 1891 LYS HZ3 1 1 A 18 49068 1 1 123 LYS N N 9.742 5.612 -21.317 1.00 . . A 1891 LYS N 1 1 A 18 49069 1 1 123 LYS NZ N 15.029 7.623 -23.144 1.00 . . A 1891 LYS NZ 1 1 A 18 49070 1 1 123 LYS O O 11.846 3.710 -19.079 1.00 . . A 1891 LYS O 1 1 A 18 49071 1 1 124 ASP C C 8.587 4.349 -16.700 1.00 . . A 1892 ASP C 1 1 A 18 49072 1 1 124 ASP CA C 10.053 4.674 -17.079 1.00 . . A 1892 ASP CA 1 1 A 18 49073 1 1 124 ASP CB C 10.685 5.760 -16.186 1.00 . . A 1892 ASP CB 1 1 A 18 49074 1 1 124 ASP CG C 10.873 5.325 -14.720 1.00 . . A 1892 ASP CG 1 1 A 18 49075 1 1 124 ASP H H 9.602 5.866 -18.801 1.00 . . A 1892 ASP H 1 1 A 18 49076 1 1 124 ASP HA H 10.619 3.751 -16.939 1.00 . . A 1892 ASP HA 1 1 A 18 49077 1 1 124 ASP HB2 H 11.668 6.013 -16.587 1.00 . . A 1892 ASP HB2 1 1 A 18 49078 1 1 124 ASP HB3 H 10.071 6.659 -16.233 1.00 . . A 1892 ASP HB3 1 1 A 18 49079 1 1 124 ASP N N 10.187 5.107 -18.484 1.00 . . A 1892 ASP N 1 1 A 18 49080 1 1 124 ASP O O 8.215 4.335 -15.526 1.00 . . A 1892 ASP O 1 1 A 18 49081 1 1 124 ASP OD1 O 11.452 4.237 -14.481 1.00 . . A 1892 ASP OD1 1 1 A 18 49082 1 1 124 ASP OD2 O 10.488 6.098 -13.808 1.00 . . A 1892 ASP OD2 1 1 A 18 49083 1 1 125 ALA C C 5.846 2.595 -16.956 1.00 . . A 1893 ALA C 1 1 A 18 49084 1 1 125 ALA CA C 6.287 3.949 -17.553 1.00 . . A 1893 ALA CA 1 1 A 18 49085 1 1 125 ALA CB C 5.678 4.133 -18.943 1.00 . . A 1893 ALA CB 1 1 A 18 49086 1 1 125 ALA H H 8.114 4.090 -18.646 1.00 . . A 1893 ALA H 1 1 A 18 49087 1 1 125 ALA HA H 5.909 4.735 -16.896 1.00 . . A 1893 ALA HA 1 1 A 18 49088 1 1 125 ALA HB1 H 6.055 3.360 -19.616 1.00 . . A 1893 ALA HB1 1 1 A 18 49089 1 1 125 ALA HB2 H 4.593 4.042 -18.881 1.00 . . A 1893 ALA HB2 1 1 A 18 49090 1 1 125 ALA HB3 H 5.939 5.115 -19.337 1.00 . . A 1893 ALA HB3 1 1 A 18 49091 1 1 125 ALA N N 7.737 4.104 -17.705 1.00 . . A 1893 ALA N 1 1 A 18 49092 1 1 125 ALA O O 4.846 2.538 -16.233 1.00 . . A 1893 ALA O 1 1 A 18 49093 1 1 126 GLY C C 5.255 -0.494 -17.981 1.00 . . A 1894 GLY C 1 1 A 18 49094 1 1 126 GLY CA C 6.200 0.128 -16.943 1.00 . . A 1894 GLY CA 1 1 A 18 49095 1 1 126 GLY H H 7.380 1.660 -17.858 1.00 . . A 1894 GLY H 1 1 A 18 49096 1 1 126 GLY HA2 H 7.106 -0.477 -16.898 1.00 . . A 1894 GLY HA2 1 1 A 18 49097 1 1 126 GLY HA3 H 5.701 0.089 -15.973 1.00 . . A 1894 GLY HA3 1 1 A 18 49098 1 1 126 GLY N N 6.571 1.514 -17.270 1.00 . . A 1894 GLY N 1 1 A 18 49099 1 1 126 GLY O O 4.436 0.196 -18.593 1.00 . . A 1894 GLY O 1 1 A 18 49100 1 1 127 GLU C C 3.129 -2.799 -18.697 1.00 . . A 1895 GLU C 1 1 A 18 49101 1 1 127 GLU CA C 4.588 -2.579 -19.154 1.00 . . A 1895 GLU CA 1 1 A 18 49102 1 1 127 GLU CB C 5.319 -3.906 -19.433 1.00 . . A 1895 GLU CB 1 1 A 18 49103 1 1 127 GLU CD C 5.612 -5.914 -20.942 1.00 . . A 1895 GLU CD 1 1 A 18 49104 1 1 127 GLU CG C 4.745 -4.689 -20.620 1.00 . . A 1895 GLU CG 1 1 A 18 49105 1 1 127 GLU H H 6.036 -2.313 -17.606 1.00 . . A 1895 GLU H 1 1 A 18 49106 1 1 127 GLU HA H 4.570 -2.008 -20.085 1.00 . . A 1895 GLU HA 1 1 A 18 49107 1 1 127 GLU HB2 H 6.365 -3.682 -19.653 1.00 . . A 1895 GLU HB2 1 1 A 18 49108 1 1 127 GLU HB3 H 5.286 -4.532 -18.541 1.00 . . A 1895 GLU HB3 1 1 A 18 49109 1 1 127 GLU HG2 H 3.731 -5.019 -20.387 1.00 . . A 1895 GLU HG2 1 1 A 18 49110 1 1 127 GLU HG3 H 4.698 -4.035 -21.495 1.00 . . A 1895 GLU HG3 1 1 A 18 49111 1 1 127 GLU N N 5.367 -1.810 -18.172 1.00 . . A 1895 GLU N 1 1 A 18 49112 1 1 127 GLU O O 2.852 -2.940 -17.501 1.00 . . A 1895 GLU O 1 1 A 18 49113 1 1 127 GLU OE1 O 5.393 -6.993 -20.337 1.00 . . A 1895 GLU OE1 1 1 A 18 49114 1 1 127 GLU OE2 O 6.519 -5.816 -21.802 1.00 . . A 1895 GLU OE2 1 1 A 18 49115 1 1 128 GLY C C -0.138 -2.997 -20.643 1.00 . . A 1896 GLY C 1 1 A 18 49116 1 1 128 GLY CA C 0.775 -3.163 -19.421 1.00 . . A 1896 GLY CA 1 1 A 18 49117 1 1 128 GLY H H 2.514 -2.799 -20.615 1.00 . . A 1896 GLY H 1 1 A 18 49118 1 1 128 GLY HA2 H 0.694 -4.190 -19.066 1.00 . . A 1896 GLY HA2 1 1 A 18 49119 1 1 128 GLY HA3 H 0.403 -2.519 -18.627 1.00 . . A 1896 GLY HA3 1 1 A 18 49120 1 1 128 GLY N N 2.196 -2.865 -19.658 1.00 . . A 1896 GLY N 1 1 A 18 49121 1 1 128 GLY O O -1.179 -3.650 -20.718 1.00 . . A 1896 GLY O 1 1 A 18 49122 1 1 129 GLY C C -0.539 -0.520 -23.305 1.00 . . A 1897 GLY C 1 1 A 18 49123 1 1 129 GLY CA C -0.377 -1.989 -22.923 1.00 . . A 1897 GLY CA 1 1 A 18 49124 1 1 129 GLY H H 1.110 -1.627 -21.430 1.00 . . A 1897 GLY H 1 1 A 18 49125 1 1 129 GLY HA2 H 0.235 -2.473 -23.683 1.00 . . A 1897 GLY HA2 1 1 A 18 49126 1 1 129 GLY HA3 H -1.361 -2.459 -22.938 1.00 . . A 1897 GLY HA3 1 1 A 18 49127 1 1 129 GLY N N 0.275 -2.166 -21.614 1.00 . . A 1897 GLY N 1 1 A 18 49128 1 1 129 GLY O O -1.345 0.190 -22.702 1.00 . . A 1897 GLY O 1 1 A 18 49129 1 1 130 LEU C C -0.995 1.300 -25.932 1.00 . . A 1898 LEU C 1 1 A 18 49130 1 1 130 LEU CA C 0.146 1.269 -24.903 1.00 . . A 1898 LEU CA 1 1 A 18 49131 1 1 130 LEU CB C 1.533 1.606 -25.500 1.00 . . A 1898 LEU CB 1 1 A 18 49132 1 1 130 LEU CD1 C 1.111 3.291 -27.417 1.00 . . A 1898 LEU CD1 1 1 A 18 49133 1 1 130 LEU CD2 C 1.432 4.134 -25.068 1.00 . . A 1898 LEU CD2 1 1 A 18 49134 1 1 130 LEU CG C 1.790 3.024 -26.065 1.00 . . A 1898 LEU CG 1 1 A 18 49135 1 1 130 LEU H H 0.846 -0.730 -24.749 1.00 . . A 1898 LEU H 1 1 A 18 49136 1 1 130 LEU HA H -0.080 1.990 -24.117 1.00 . . A 1898 LEU HA 1 1 A 18 49137 1 1 130 LEU HB2 H 2.270 1.453 -24.708 1.00 . . A 1898 LEU HB2 1 1 A 18 49138 1 1 130 LEU HB3 H 1.764 0.883 -26.283 1.00 . . A 1898 LEU HB3 1 1 A 18 49139 1 1 130 LEU HD11 H 1.505 4.216 -27.843 1.00 . . A 1898 LEU HD11 1 1 A 18 49140 1 1 130 LEU HD12 H 1.321 2.474 -28.108 1.00 . . A 1898 LEU HD12 1 1 A 18 49141 1 1 130 LEU HD13 H 0.035 3.401 -27.300 1.00 . . A 1898 LEU HD13 1 1 A 18 49142 1 1 130 LEU HD21 H 1.956 3.965 -24.129 1.00 . . A 1898 LEU HD21 1 1 A 18 49143 1 1 130 LEU HD22 H 1.741 5.100 -25.469 1.00 . . A 1898 LEU HD22 1 1 A 18 49144 1 1 130 LEU HD23 H 0.358 4.157 -24.888 1.00 . . A 1898 LEU HD23 1 1 A 18 49145 1 1 130 LEU HG H 2.864 3.091 -26.243 1.00 . . A 1898 LEU HG 1 1 A 18 49146 1 1 130 LEU N N 0.219 -0.072 -24.309 1.00 . . A 1898 LEU N 1 1 A 18 49147 1 1 130 LEU O O -1.053 0.470 -26.841 1.00 . . A 1898 LEU O 1 1 A 18 49148 1 1 131 SER C C -3.092 3.873 -27.269 1.00 . . A 1899 SER C 1 1 A 18 49149 1 1 131 SER CA C -3.076 2.467 -26.645 1.00 . . A 1899 SER CA 1 1 A 18 49150 1 1 131 SER CB C -4.367 2.278 -25.833 1.00 . . A 1899 SER CB 1 1 A 18 49151 1 1 131 SER H H -1.788 2.921 -25.029 1.00 . . A 1899 SER H 1 1 A 18 49152 1 1 131 SER HA H -3.078 1.743 -27.461 1.00 . . A 1899 SER HA 1 1 A 18 49153 1 1 131 SER HB2 H -4.408 3.045 -25.059 1.00 . . A 1899 SER HB2 1 1 A 18 49154 1 1 131 SER HB3 H -5.227 2.413 -26.493 1.00 . . A 1899 SER HB3 1 1 A 18 49155 1 1 131 SER HG H -4.363 0.303 -25.909 1.00 . . A 1899 SER HG 1 1 A 18 49156 1 1 131 SER N N -1.900 2.261 -25.791 1.00 . . A 1899 SER N 1 1 A 18 49157 1 1 131 SER O O -2.512 4.828 -26.740 1.00 . . A 1899 SER O 1 1 A 18 49158 1 1 131 SER OG O -4.452 0.995 -25.219 1.00 . . A 1899 SER OG 1 1 A 18 49159 1 1 132 LEU C C -5.047 5.156 -30.146 1.00 . . A 1900 LEU C 1 1 A 18 49160 1 1 132 LEU CA C -3.774 5.162 -29.288 1.00 . . A 1900 LEU CA 1 1 A 18 49161 1 1 132 LEU CB C -2.500 5.063 -30.153 1.00 . . A 1900 LEU CB 1 1 A 18 49162 1 1 132 LEU CD1 C -2.111 7.529 -30.681 1.00 . . A 1900 LEU CD1 1 1 A 18 49163 1 1 132 LEU CD2 C -1.187 5.718 -32.162 1.00 . . A 1900 LEU CD2 1 1 A 18 49164 1 1 132 LEU CG C -2.352 6.126 -31.255 1.00 . . A 1900 LEU CG 1 1 A 18 49165 1 1 132 LEU H H -4.274 3.182 -28.755 1.00 . . A 1900 LEU H 1 1 A 18 49166 1 1 132 LEU HA H -3.747 6.076 -28.692 1.00 . . A 1900 LEU HA 1 1 A 18 49167 1 1 132 LEU HB2 H -1.624 5.109 -29.503 1.00 . . A 1900 LEU HB2 1 1 A 18 49168 1 1 132 LEU HB3 H -2.500 4.080 -30.631 1.00 . . A 1900 LEU HB3 1 1 A 18 49169 1 1 132 LEU HD11 H -2.961 7.836 -30.077 1.00 . . A 1900 LEU HD11 1 1 A 18 49170 1 1 132 LEU HD12 H -1.210 7.536 -30.067 1.00 . . A 1900 LEU HD12 1 1 A 18 49171 1 1 132 LEU HD13 H -1.995 8.242 -31.497 1.00 . . A 1900 LEU HD13 1 1 A 18 49172 1 1 132 LEU HD21 H -1.097 6.433 -32.975 1.00 . . A 1900 LEU HD21 1 1 A 18 49173 1 1 132 LEU HD22 H -0.260 5.687 -31.591 1.00 . . A 1900 LEU HD22 1 1 A 18 49174 1 1 132 LEU HD23 H -1.375 4.735 -32.594 1.00 . . A 1900 LEU HD23 1 1 A 18 49175 1 1 132 LEU HG H -3.255 6.149 -31.866 1.00 . . A 1900 LEU HG 1 1 A 18 49176 1 1 132 LEU N N -3.786 3.996 -28.404 1.00 . . A 1900 LEU N 1 1 A 18 49177 1 1 132 LEU O O -5.404 4.113 -30.703 1.00 . . A 1900 LEU O 1 1 A 18 49178 1 1 133 ALA C C -7.133 7.929 -31.533 1.00 . . A 1901 ALA C 1 1 A 18 49179 1 1 133 ALA CA C -6.908 6.467 -31.117 1.00 . . A 1901 ALA CA 1 1 A 18 49180 1 1 133 ALA CB C -8.127 5.893 -30.374 1.00 . . A 1901 ALA CB 1 1 A 18 49181 1 1 133 ALA H H -5.370 7.125 -29.789 1.00 . . A 1901 ALA H 1 1 A 18 49182 1 1 133 ALA HA H -6.769 5.891 -32.036 1.00 . . A 1901 ALA HA 1 1 A 18 49183 1 1 133 ALA HB1 H -9.021 5.987 -30.992 1.00 . . A 1901 ALA HB1 1 1 A 18 49184 1 1 133 ALA HB2 H -7.972 4.837 -30.153 1.00 . . A 1901 ALA HB2 1 1 A 18 49185 1 1 133 ALA HB3 H -8.288 6.430 -29.440 1.00 . . A 1901 ALA HB3 1 1 A 18 49186 1 1 133 ALA N N -5.710 6.306 -30.285 1.00 . . A 1901 ALA N 1 1 A 18 49187 1 1 133 ALA O O -6.639 8.856 -30.891 1.00 . . A 1901 ALA O 1 1 A 18 49188 1 1 134 ILE C C -9.793 9.444 -33.480 1.00 . . A 1902 ILE C 1 1 A 18 49189 1 1 134 ILE CA C -8.302 9.460 -33.113 1.00 . . A 1902 ILE CA 1 1 A 18 49190 1 1 134 ILE CB C -7.399 9.906 -34.297 1.00 . . A 1902 ILE CB 1 1 A 18 49191 1 1 134 ILE CD1 C -4.934 10.507 -34.899 1.00 . . A 1902 ILE CD1 1 1 A 18 49192 1 1 134 ILE CG1 C -5.925 10.020 -33.835 1.00 . . A 1902 ILE CG1 1 1 A 18 49193 1 1 134 ILE CG2 C -7.883 11.240 -34.898 1.00 . . A 1902 ILE CG2 1 1 A 18 49194 1 1 134 ILE H H -8.292 7.328 -33.072 1.00 . . A 1902 ILE H 1 1 A 18 49195 1 1 134 ILE HA H -8.177 10.184 -32.313 1.00 . . A 1902 ILE HA 1 1 A 18 49196 1 1 134 ILE HB H -7.456 9.153 -35.084 1.00 . . A 1902 ILE HB 1 1 A 18 49197 1 1 134 ILE HD11 H -5.084 11.568 -35.101 1.00 . . A 1902 ILE HD11 1 1 A 18 49198 1 1 134 ILE HD12 H -3.916 10.368 -34.535 1.00 . . A 1902 ILE HD12 1 1 A 18 49199 1 1 134 ILE HD13 H -5.068 9.933 -35.815 1.00 . . A 1902 ILE HD13 1 1 A 18 49200 1 1 134 ILE HG12 H -5.872 10.690 -32.979 1.00 . . A 1902 ILE HG12 1 1 A 18 49201 1 1 134 ILE HG13 H -5.576 9.041 -33.512 1.00 . . A 1902 ILE HG13 1 1 A 18 49202 1 1 134 ILE HG21 H -8.892 11.130 -35.290 1.00 . . A 1902 ILE HG21 1 1 A 18 49203 1 1 134 ILE HG22 H -7.869 12.023 -34.139 1.00 . . A 1902 ILE HG22 1 1 A 18 49204 1 1 134 ILE HG23 H -7.255 11.538 -35.736 1.00 . . A 1902 ILE HG23 1 1 A 18 49205 1 1 134 ILE N N -7.902 8.136 -32.607 1.00 . . A 1902 ILE N 1 1 A 18 49206 1 1 134 ILE O O -10.289 8.455 -34.027 1.00 . . A 1902 ILE O 1 1 A 18 49207 1 1 135 GLU C C -11.929 12.220 -34.285 1.00 . . A 1903 GLU C 1 1 A 18 49208 1 1 135 GLU CA C -11.869 10.828 -33.626 1.00 . . A 1903 GLU CA 1 1 A 18 49209 1 1 135 GLU CB C -12.835 10.776 -32.428 1.00 . . A 1903 GLU CB 1 1 A 18 49210 1 1 135 GLU CD C -13.983 9.361 -30.677 1.00 . . A 1903 GLU CD 1 1 A 18 49211 1 1 135 GLU CG C -12.920 9.386 -31.784 1.00 . . A 1903 GLU CG 1 1 A 18 49212 1 1 135 GLU H H -9.999 11.297 -32.732 1.00 . . A 1903 GLU H 1 1 A 18 49213 1 1 135 GLU HA H -12.190 10.093 -34.365 1.00 . . A 1903 GLU HA 1 1 A 18 49214 1 1 135 GLU HB2 H -12.518 11.499 -31.676 1.00 . . A 1903 GLU HB2 1 1 A 18 49215 1 1 135 GLU HB3 H -13.832 11.056 -32.770 1.00 . . A 1903 GLU HB3 1 1 A 18 49216 1 1 135 GLU HG2 H -13.169 8.649 -32.549 1.00 . . A 1903 GLU HG2 1 1 A 18 49217 1 1 135 GLU HG3 H -11.951 9.120 -31.357 1.00 . . A 1903 GLU HG3 1 1 A 18 49218 1 1 135 GLU N N -10.494 10.539 -33.192 1.00 . . A 1903 GLU N 1 1 A 18 49219 1 1 135 GLU O O -11.034 13.041 -34.080 1.00 . . A 1903 GLU O 1 1 A 18 49220 1 1 135 GLU OE1 O -13.665 9.703 -29.513 1.00 . . A 1903 GLU OE1 1 1 A 18 49221 1 1 135 GLU OE2 O -15.150 8.992 -30.959 1.00 . . A 1903 GLU OE2 1 1 A 18 49222 1 1 136 GLY C C -14.294 13.834 -36.775 1.00 . . A 1904 GLY C 1 1 A 18 49223 1 1 136 GLY CA C -13.116 13.791 -35.786 1.00 . . A 1904 GLY CA 1 1 A 18 49224 1 1 136 GLY H H -13.700 11.820 -35.195 1.00 . . A 1904 GLY H 1 1 A 18 49225 1 1 136 GLY HA2 H -13.238 14.604 -35.068 1.00 . . A 1904 GLY HA2 1 1 A 18 49226 1 1 136 GLY HA3 H -12.185 13.981 -36.318 1.00 . . A 1904 GLY HA3 1 1 A 18 49227 1 1 136 GLY N N -12.976 12.515 -35.065 1.00 . . A 1904 GLY N 1 1 A 18 49228 1 1 136 GLY O O -15.218 13.023 -36.639 1.00 . . A 1904 GLY O 1 1 A 18 49229 1 1 137 PRO C C -15.346 13.616 -39.723 1.00 . . A 1905 PRO C 1 1 A 18 49230 1 1 137 PRO CA C -15.310 14.852 -38.808 1.00 . . A 1905 PRO CA 1 1 A 18 49231 1 1 137 PRO CB C -14.978 16.128 -39.593 1.00 . . A 1905 PRO CB 1 1 A 18 49232 1 1 137 PRO CD C -13.280 15.793 -37.962 1.00 . . A 1905 PRO CD 1 1 A 18 49233 1 1 137 PRO CG C -13.474 16.298 -39.388 1.00 . . A 1905 PRO CG 1 1 A 18 49234 1 1 137 PRO HA H -16.291 14.966 -38.345 1.00 . . A 1905 PRO HA 1 1 A 18 49235 1 1 137 PRO HB2 H -15.234 16.045 -40.650 1.00 . . A 1905 PRO HB2 1 1 A 18 49236 1 1 137 PRO HB3 H -15.501 16.974 -39.145 1.00 . . A 1905 PRO HB3 1 1 A 18 49237 1 1 137 PRO HD2 H -12.268 15.415 -37.836 1.00 . . A 1905 PRO HD2 1 1 A 18 49238 1 1 137 PRO HD3 H -13.468 16.608 -37.264 1.00 . . A 1905 PRO HD3 1 1 A 18 49239 1 1 137 PRO HG2 H -12.930 15.657 -40.082 1.00 . . A 1905 PRO HG2 1 1 A 18 49240 1 1 137 PRO HG3 H -13.160 17.335 -39.492 1.00 . . A 1905 PRO HG3 1 1 A 18 49241 1 1 137 PRO N N -14.283 14.755 -37.765 1.00 . . A 1905 PRO N 1 1 A 18 49242 1 1 137 PRO O O -16.395 13.289 -40.273 1.00 . . A 1905 PRO O 1 1 A 18 49243 1 1 138 SER C C -13.109 10.717 -39.606 1.00 . . A 1906 SER C 1 1 A 18 49244 1 1 138 SER CA C -14.157 11.531 -40.386 1.00 . . A 1906 SER CA 1 1 A 18 49245 1 1 138 SER CB C -13.823 11.580 -41.883 1.00 . . A 1906 SER CB 1 1 A 18 49246 1 1 138 SER H H -13.388 13.216 -39.381 1.00 . . A 1906 SER H 1 1 A 18 49247 1 1 138 SER HA H -15.119 11.032 -40.269 1.00 . . A 1906 SER HA 1 1 A 18 49248 1 1 138 SER HB2 H -14.510 12.270 -42.373 1.00 . . A 1906 SER HB2 1 1 A 18 49249 1 1 138 SER HB3 H -12.804 11.947 -42.016 1.00 . . A 1906 SER HB3 1 1 A 18 49250 1 1 138 SER HG H -13.798 10.375 -43.444 1.00 . . A 1906 SER HG 1 1 A 18 49251 1 1 138 SER N N -14.231 12.891 -39.840 1.00 . . A 1906 SER N 1 1 A 18 49252 1 1 138 SER O O -12.249 11.283 -38.922 1.00 . . A 1906 SER O 1 1 A 18 49253 1 1 138 SER OG O -13.964 10.298 -42.482 1.00 . . A 1906 SER OG 1 1 A 18 49254 1 1 139 LYS C C -10.838 8.519 -39.701 1.00 . . A 1907 LYS C 1 1 A 18 49255 1 1 139 LYS CA C -12.209 8.509 -38.991 1.00 . . A 1907 LYS CA 1 1 A 18 49256 1 1 139 LYS CB C -12.816 7.096 -38.884 1.00 . . A 1907 LYS CB 1 1 A 18 49257 1 1 139 LYS CD C -11.999 6.511 -36.529 1.00 . . A 1907 LYS CD 1 1 A 18 49258 1 1 139 LYS CE C -11.255 5.457 -35.703 1.00 . . A 1907 LYS CE 1 1 A 18 49259 1 1 139 LYS CG C -12.003 6.120 -38.014 1.00 . . A 1907 LYS CG 1 1 A 18 49260 1 1 139 LYS H H -13.849 8.959 -40.292 1.00 . . A 1907 LYS H 1 1 A 18 49261 1 1 139 LYS HA H -12.071 8.902 -37.983 1.00 . . A 1907 LYS HA 1 1 A 18 49262 1 1 139 LYS HB2 H -13.823 7.170 -38.468 1.00 . . A 1907 LYS HB2 1 1 A 18 49263 1 1 139 LYS HB3 H -12.904 6.672 -39.886 1.00 . . A 1907 LYS HB3 1 1 A 18 49264 1 1 139 LYS HD2 H -11.503 7.473 -36.398 1.00 . . A 1907 LYS HD2 1 1 A 18 49265 1 1 139 LYS HD3 H -13.029 6.589 -36.176 1.00 . . A 1907 LYS HD3 1 1 A 18 49266 1 1 139 LYS HE2 H -11.712 4.478 -35.872 1.00 . . A 1907 LYS HE2 1 1 A 18 49267 1 1 139 LYS HE3 H -10.217 5.410 -36.045 1.00 . . A 1907 LYS HE3 1 1 A 18 49268 1 1 139 LYS HG2 H -12.450 5.130 -38.110 1.00 . . A 1907 LYS HG2 1 1 A 18 49269 1 1 139 LYS HG3 H -10.977 6.064 -38.381 1.00 . . A 1907 LYS HG3 1 1 A 18 49270 1 1 139 LYS HZ1 H -10.759 5.122 -33.718 1.00 . . A 1907 LYS HZ1 1 1 A 18 49271 1 1 139 LYS HZ2 H -10.912 6.717 -34.098 1.00 . . A 1907 LYS HZ2 1 1 A 18 49272 1 1 139 LYS HZ3 H -12.243 5.778 -33.910 1.00 . . A 1907 LYS HZ3 1 1 A 18 49273 1 1 139 LYS N N -13.164 9.384 -39.680 1.00 . . A 1907 LYS N 1 1 A 18 49274 1 1 139 LYS NZ N -11.294 5.788 -34.257 1.00 . . A 1907 LYS NZ 1 1 A 18 49275 1 1 139 LYS O O -10.722 8.091 -40.855 1.00 . . A 1907 LYS O 1 1 A 18 49276 1 1 140 ALA C C -7.836 7.539 -39.529 1.00 . . A 1908 ALA C 1 1 A 18 49277 1 1 140 ALA CA C -8.415 8.968 -39.511 1.00 . . A 1908 ALA CA 1 1 A 18 49278 1 1 140 ALA CB C -7.564 9.905 -38.643 1.00 . . A 1908 ALA CB 1 1 A 18 49279 1 1 140 ALA H H -9.954 9.342 -38.083 1.00 . . A 1908 ALA H 1 1 A 18 49280 1 1 140 ALA HA H -8.404 9.345 -40.536 1.00 . . A 1908 ALA HA 1 1 A 18 49281 1 1 140 ALA HB1 H -6.537 9.904 -39.011 1.00 . . A 1908 ALA HB1 1 1 A 18 49282 1 1 140 ALA HB2 H -7.955 10.922 -38.689 1.00 . . A 1908 ALA HB2 1 1 A 18 49283 1 1 140 ALA HB3 H -7.564 9.560 -37.608 1.00 . . A 1908 ALA HB3 1 1 A 18 49284 1 1 140 ALA N N -9.793 8.989 -39.013 1.00 . . A 1908 ALA N 1 1 A 18 49285 1 1 140 ALA O O -8.168 6.717 -38.671 1.00 . . A 1908 ALA O 1 1 A 18 49286 1 1 141 GLU C C -4.832 6.339 -39.626 1.00 . . A 1909 GLU C 1 1 A 18 49287 1 1 141 GLU CA C -6.087 6.066 -40.471 1.00 . . A 1909 GLU CA 1 1 A 18 49288 1 1 141 GLU CB C -5.697 5.661 -41.903 1.00 . . A 1909 GLU CB 1 1 A 18 49289 1 1 141 GLU CD C -7.485 3.862 -42.210 1.00 . . A 1909 GLU CD 1 1 A 18 49290 1 1 141 GLU CG C -6.882 5.169 -42.749 1.00 . . A 1909 GLU CG 1 1 A 18 49291 1 1 141 GLU H H -6.686 8.015 -41.112 1.00 . . A 1909 GLU H 1 1 A 18 49292 1 1 141 GLU HA H -6.629 5.236 -40.015 1.00 . . A 1909 GLU HA 1 1 A 18 49293 1 1 141 GLU HB2 H -5.245 6.515 -42.404 1.00 . . A 1909 GLU HB2 1 1 A 18 49294 1 1 141 GLU HB3 H -4.948 4.870 -41.856 1.00 . . A 1909 GLU HB3 1 1 A 18 49295 1 1 141 GLU HG2 H -7.645 5.948 -42.792 1.00 . . A 1909 GLU HG2 1 1 A 18 49296 1 1 141 GLU HG3 H -6.531 4.998 -43.769 1.00 . . A 1909 GLU HG3 1 1 A 18 49297 1 1 141 GLU N N -6.936 7.266 -40.476 1.00 . . A 1909 GLU N 1 1 A 18 49298 1 1 141 GLU O O -4.292 7.444 -39.669 1.00 . . A 1909 GLU O 1 1 A 18 49299 1 1 141 GLU OE1 O -6.810 2.809 -42.261 1.00 . . A 1909 GLU OE1 1 1 A 18 49300 1 1 141 GLU OE2 O -8.653 3.872 -41.746 1.00 . . A 1909 GLU OE2 1 1 A 18 49301 1 1 142 ILE C C -2.286 4.419 -37.888 1.00 . . A 1910 ILE C 1 1 A 18 49302 1 1 142 ILE CA C -3.337 5.539 -37.801 1.00 . . A 1910 ILE CA 1 1 A 18 49303 1 1 142 ILE CB C -3.982 5.558 -36.384 1.00 . . A 1910 ILE CB 1 1 A 18 49304 1 1 142 ILE CD1 C -5.976 6.365 -34.955 1.00 . . A 1910 ILE CD1 1 1 A 18 49305 1 1 142 ILE CG1 C -5.204 6.505 -36.274 1.00 . . A 1910 ILE CG1 1 1 A 18 49306 1 1 142 ILE CG2 C -2.932 5.941 -35.320 1.00 . . A 1910 ILE CG2 1 1 A 18 49307 1 1 142 ILE H H -4.814 4.450 -38.900 1.00 . . A 1910 ILE H 1 1 A 18 49308 1 1 142 ILE HA H -2.821 6.489 -37.953 1.00 . . A 1910 ILE HA 1 1 A 18 49309 1 1 142 ILE HB H -4.332 4.547 -36.166 1.00 . . A 1910 ILE HB 1 1 A 18 49310 1 1 142 ILE HD11 H -5.405 6.782 -34.127 1.00 . . A 1910 ILE HD11 1 1 A 18 49311 1 1 142 ILE HD12 H -6.920 6.902 -35.037 1.00 . . A 1910 ILE HD12 1 1 A 18 49312 1 1 142 ILE HD13 H -6.191 5.315 -34.758 1.00 . . A 1910 ILE HD13 1 1 A 18 49313 1 1 142 ILE HG12 H -4.882 7.540 -36.399 1.00 . . A 1910 ILE HG12 1 1 A 18 49314 1 1 142 ILE HG13 H -5.919 6.277 -37.062 1.00 . . A 1910 ILE HG13 1 1 A 18 49315 1 1 142 ILE HG21 H -2.117 5.221 -35.303 1.00 . . A 1910 ILE HG21 1 1 A 18 49316 1 1 142 ILE HG22 H -2.532 6.935 -35.524 1.00 . . A 1910 ILE HG22 1 1 A 18 49317 1 1 142 ILE HG23 H -3.372 5.932 -34.325 1.00 . . A 1910 ILE HG23 1 1 A 18 49318 1 1 142 ILE N N -4.369 5.359 -38.843 1.00 . . A 1910 ILE N 1 1 A 18 49319 1 1 142 ILE O O -2.624 3.256 -38.119 1.00 . . A 1910 ILE O 1 1 A 18 49320 1 1 143 SER C C 1.004 4.297 -36.280 1.00 . . A 1911 SER C 1 1 A 18 49321 1 1 143 SER CA C 0.060 3.786 -37.390 1.00 . . A 1911 SER CA 1 1 A 18 49322 1 1 143 SER CB C 0.823 3.502 -38.691 1.00 . . A 1911 SER CB 1 1 A 18 49323 1 1 143 SER H H -0.797 5.725 -37.469 1.00 . . A 1911 SER H 1 1 A 18 49324 1 1 143 SER HA H -0.364 2.843 -37.043 1.00 . . A 1911 SER HA 1 1 A 18 49325 1 1 143 SER HB2 H 0.102 3.320 -39.491 1.00 . . A 1911 SER HB2 1 1 A 18 49326 1 1 143 SER HB3 H 1.426 4.371 -38.957 1.00 . . A 1911 SER HB3 1 1 A 18 49327 1 1 143 SER HG H 2.098 2.185 -39.418 1.00 . . A 1911 SER HG 1 1 A 18 49328 1 1 143 SER N N -1.021 4.746 -37.641 1.00 . . A 1911 SER N 1 1 A 18 49329 1 1 143 SER O O 0.976 5.474 -35.910 1.00 . . A 1911 SER O 1 1 A 18 49330 1 1 143 SER OG O 1.654 2.354 -38.558 1.00 . . A 1911 SER OG 1 1 A 18 49331 1 1 144 CYS C C 3.891 2.671 -34.498 1.00 . . A 1912 CYS C 1 1 A 18 49332 1 1 144 CYS CA C 2.755 3.706 -34.618 1.00 . . A 1912 CYS CA 1 1 A 18 49333 1 1 144 CYS CB C 1.953 3.871 -33.311 1.00 . . A 1912 CYS CB 1 1 A 18 49334 1 1 144 CYS H H 1.877 2.482 -36.128 1.00 . . A 1912 CYS H 1 1 A 18 49335 1 1 144 CYS HA H 3.235 4.662 -34.833 1.00 . . A 1912 CYS HA 1 1 A 18 49336 1 1 144 CYS HB2 H 2.630 4.146 -32.501 1.00 . . A 1912 CYS HB2 1 1 A 18 49337 1 1 144 CYS HB3 H 1.234 4.684 -33.429 1.00 . . A 1912 CYS HB3 1 1 A 18 49338 1 1 144 CYS HG H 0.315 2.261 -33.971 1.00 . . A 1912 CYS HG 1 1 A 18 49339 1 1 144 CYS N N 1.842 3.414 -35.731 1.00 . . A 1912 CYS N 1 1 A 18 49340 1 1 144 CYS O O 3.773 1.545 -35.000 1.00 . . A 1912 CYS O 1 1 A 18 49341 1 1 144 CYS SG S 1.074 2.343 -32.864 1.00 . . A 1912 CYS SG 1 1 A 18 49342 1 1 145 THR C C 6.853 2.477 -32.339 1.00 . . A 1913 THR C 1 1 A 18 49343 1 1 145 THR CA C 6.228 2.265 -33.711 1.00 . . A 1913 THR CA 1 1 A 18 49344 1 1 145 THR CB C 7.238 2.660 -34.803 1.00 . . A 1913 THR CB 1 1 A 18 49345 1 1 145 THR CG2 C 8.489 1.779 -34.784 1.00 . . A 1913 THR CG2 1 1 A 18 49346 1 1 145 THR H H 4.986 3.992 -33.436 1.00 . . A 1913 THR H 1 1 A 18 49347 1 1 145 THR HA H 5.995 1.206 -33.825 1.00 . . A 1913 THR HA 1 1 A 18 49348 1 1 145 THR HB H 7.539 3.700 -34.654 1.00 . . A 1913 THR HB 1 1 A 18 49349 1 1 145 THR HG1 H 6.356 1.617 -36.197 1.00 . . A 1913 THR HG1 1 1 A 18 49350 1 1 145 THR HG21 H 9.136 2.043 -35.620 1.00 . . A 1913 THR HG21 1 1 A 18 49351 1 1 145 THR HG22 H 9.044 1.938 -33.859 1.00 . . A 1913 THR HG22 1 1 A 18 49352 1 1 145 THR HG23 H 8.211 0.727 -34.860 1.00 . . A 1913 THR HG23 1 1 A 18 49353 1 1 145 THR N N 4.991 3.058 -33.833 1.00 . . A 1913 THR N 1 1 A 18 49354 1 1 145 THR O O 7.248 3.591 -32.002 1.00 . . A 1913 THR O 1 1 A 18 49355 1 1 145 THR OG1 O 6.648 2.540 -36.082 1.00 . . A 1913 THR OG1 1 1 A 18 49356 1 1 146 ASP C C 9.235 1.294 -30.544 1.00 . . A 1914 ASP C 1 1 A 18 49357 1 1 146 ASP CA C 7.715 1.363 -30.298 1.00 . . A 1914 ASP CA 1 1 A 18 49358 1 1 146 ASP CB C 7.225 0.168 -29.469 1.00 . . A 1914 ASP CB 1 1 A 18 49359 1 1 146 ASP CG C 7.930 0.082 -28.105 1.00 . . A 1914 ASP CG 1 1 A 18 49360 1 1 146 ASP H H 6.632 0.519 -31.923 1.00 . . A 1914 ASP H 1 1 A 18 49361 1 1 146 ASP HA H 7.496 2.270 -29.733 1.00 . . A 1914 ASP HA 1 1 A 18 49362 1 1 146 ASP HB2 H 6.149 0.266 -29.307 1.00 . . A 1914 ASP HB2 1 1 A 18 49363 1 1 146 ASP HB3 H 7.393 -0.755 -30.028 1.00 . . A 1914 ASP HB3 1 1 A 18 49364 1 1 146 ASP N N 6.979 1.398 -31.568 1.00 . . A 1914 ASP N 1 1 A 18 49365 1 1 146 ASP O O 9.717 0.463 -31.319 1.00 . . A 1914 ASP O 1 1 A 18 49366 1 1 146 ASP OD1 O 7.508 0.800 -27.169 1.00 . . A 1914 ASP OD1 1 1 A 18 49367 1 1 146 ASP OD2 O 8.888 -0.718 -27.973 1.00 . . A 1914 ASP OD2 1 1 A 18 49368 1 1 147 ASN C C 12.172 1.840 -28.736 1.00 . . A 1915 ASN C 1 1 A 18 49369 1 1 147 ASN CA C 11.436 2.329 -29.997 1.00 . . A 1915 ASN CA 1 1 A 18 49370 1 1 147 ASN CB C 11.771 3.810 -30.244 1.00 . . A 1915 ASN CB 1 1 A 18 49371 1 1 147 ASN CG C 11.031 4.413 -31.437 1.00 . . A 1915 ASN CG 1 1 A 18 49372 1 1 147 ASN H H 9.514 2.810 -29.241 1.00 . . A 1915 ASN H 1 1 A 18 49373 1 1 147 ASN HA H 11.794 1.754 -30.853 1.00 . . A 1915 ASN HA 1 1 A 18 49374 1 1 147 ASN HB2 H 11.528 4.376 -29.346 1.00 . . A 1915 ASN HB2 1 1 A 18 49375 1 1 147 ASN HB3 H 12.841 3.915 -30.419 1.00 . . A 1915 ASN HB3 1 1 A 18 49376 1 1 147 ASN HD21 H 10.439 6.015 -30.348 1.00 . . A 1915 ASN HD21 1 1 A 18 49377 1 1 147 ASN HD22 H 9.918 5.982 -32.032 1.00 . . A 1915 ASN HD22 1 1 A 18 49378 1 1 147 ASN N N 9.985 2.170 -29.874 1.00 . . A 1915 ASN N 1 1 A 18 49379 1 1 147 ASN ND2 N 10.400 5.560 -31.256 1.00 . . A 1915 ASN ND2 1 1 A 18 49380 1 1 147 ASN O O 11.707 2.031 -27.608 1.00 . . A 1915 ASN O 1 1 A 18 49381 1 1 147 ASN OD1 O 11.027 3.873 -32.539 1.00 . . A 1915 ASN OD1 1 1 A 18 49382 1 1 148 GLN C C 14.751 1.771 -26.883 1.00 . . A 1916 GLN C 1 1 A 18 49383 1 1 148 GLN CA C 14.207 0.706 -27.859 1.00 . . A 1916 GLN CA 1 1 A 18 49384 1 1 148 GLN CB C 15.374 -0.084 -28.487 1.00 . . A 1916 GLN CB 1 1 A 18 49385 1 1 148 GLN CD C 14.351 -1.137 -30.645 1.00 . . A 1916 GLN CD 1 1 A 18 49386 1 1 148 GLN CG C 14.962 -1.359 -29.254 1.00 . . A 1916 GLN CG 1 1 A 18 49387 1 1 148 GLN H H 13.689 1.153 -29.879 1.00 . . A 1916 GLN H 1 1 A 18 49388 1 1 148 GLN HA H 13.606 0.018 -27.261 1.00 . . A 1916 GLN HA 1 1 A 18 49389 1 1 148 GLN HB2 H 15.958 0.569 -29.139 1.00 . . A 1916 GLN HB2 1 1 A 18 49390 1 1 148 GLN HB3 H 16.033 -0.400 -27.676 1.00 . . A 1916 GLN HB3 1 1 A 18 49391 1 1 148 GLN HE21 H 13.741 -3.064 -30.800 1.00 . . A 1916 GLN HE21 1 1 A 18 49392 1 1 148 GLN HE22 H 13.368 -2.012 -32.159 1.00 . . A 1916 GLN HE22 1 1 A 18 49393 1 1 148 GLN HG2 H 15.850 -1.978 -29.386 1.00 . . A 1916 GLN HG2 1 1 A 18 49394 1 1 148 GLN HG3 H 14.260 -1.929 -28.642 1.00 . . A 1916 GLN HG3 1 1 A 18 49395 1 1 148 GLN N N 13.366 1.271 -28.924 1.00 . . A 1916 GLN N 1 1 A 18 49396 1 1 148 GLN NE2 N 13.772 -2.157 -31.246 1.00 . . A 1916 GLN NE2 1 1 A 18 49397 1 1 148 GLN O O 15.149 1.432 -25.767 1.00 . . A 1916 GLN O 1 1 A 18 49398 1 1 148 GLN OE1 O 14.369 -0.054 -31.220 1.00 . . A 1916 GLN OE1 1 1 A 18 49399 1 1 149 ASP C C 14.171 4.462 -25.247 1.00 . . A 1917 ASP C 1 1 A 18 49400 1 1 149 ASP CA C 15.155 4.179 -26.404 1.00 . . A 1917 ASP CA 1 1 A 18 49401 1 1 149 ASP CB C 15.312 5.431 -27.286 1.00 . . A 1917 ASP CB 1 1 A 18 49402 1 1 149 ASP CG C 15.894 6.623 -26.507 1.00 . . A 1917 ASP CG 1 1 A 18 49403 1 1 149 ASP H H 14.452 3.270 -28.204 1.00 . . A 1917 ASP H 1 1 A 18 49404 1 1 149 ASP HA H 16.127 3.948 -25.964 1.00 . . A 1917 ASP HA 1 1 A 18 49405 1 1 149 ASP HB2 H 15.977 5.199 -28.121 1.00 . . A 1917 ASP HB2 1 1 A 18 49406 1 1 149 ASP HB3 H 14.339 5.702 -27.701 1.00 . . A 1917 ASP HB3 1 1 A 18 49407 1 1 149 ASP N N 14.749 3.055 -27.262 1.00 . . A 1917 ASP N 1 1 A 18 49408 1 1 149 ASP O O 14.563 5.059 -24.244 1.00 . . A 1917 ASP O 1 1 A 18 49409 1 1 149 ASP OD1 O 17.127 6.647 -26.279 1.00 . . A 1917 ASP OD1 1 1 A 18 49410 1 1 149 ASP OD2 O 15.121 7.533 -26.119 1.00 . . A 1917 ASP OD2 1 1 A 18 49411 1 1 150 GLY C C 10.873 5.449 -24.946 1.00 . . A 1918 GLY C 1 1 A 18 49412 1 1 150 GLY CA C 11.826 4.370 -24.424 1.00 . . A 1918 GLY CA 1 1 A 18 49413 1 1 150 GLY H H 12.679 3.475 -26.180 1.00 . . A 1918 GLY H 1 1 A 18 49414 1 1 150 GLY HA2 H 11.225 3.477 -24.254 1.00 . . A 1918 GLY HA2 1 1 A 18 49415 1 1 150 GLY HA3 H 12.241 4.714 -23.479 1.00 . . A 1918 GLY HA3 1 1 A 18 49416 1 1 150 GLY N N 12.904 4.041 -25.370 1.00 . . A 1918 GLY N 1 1 A 18 49417 1 1 150 GLY O O 10.497 6.357 -24.200 1.00 . . A 1918 GLY O 1 1 A 18 49418 1 1 151 THR C C 8.561 5.302 -27.763 1.00 . . A 1919 THR C 1 1 A 18 49419 1 1 151 THR CA C 9.426 6.164 -26.850 1.00 . . A 1919 THR CA 1 1 A 18 49420 1 1 151 THR CB C 9.994 7.350 -27.649 1.00 . . A 1919 THR CB 1 1 A 18 49421 1 1 151 THR CG2 C 10.703 8.389 -26.782 1.00 . . A 1919 THR CG2 1 1 A 18 49422 1 1 151 THR H H 10.824 4.564 -26.755 1.00 . . A 1919 THR H 1 1 A 18 49423 1 1 151 THR HA H 8.771 6.558 -26.074 1.00 . . A 1919 THR HA 1 1 A 18 49424 1 1 151 THR HB H 9.168 7.849 -28.158 1.00 . . A 1919 THR HB 1 1 A 18 49425 1 1 151 THR HG1 H 11.750 6.707 -28.176 1.00 . . A 1919 THR HG1 1 1 A 18 49426 1 1 151 THR HG21 H 11.578 7.957 -26.297 1.00 . . A 1919 THR HG21 1 1 A 18 49427 1 1 151 THR HG22 H 11.017 9.227 -27.405 1.00 . . A 1919 THR HG22 1 1 A 18 49428 1 1 151 THR HG23 H 10.017 8.760 -26.023 1.00 . . A 1919 THR HG23 1 1 A 18 49429 1 1 151 THR N N 10.479 5.349 -26.221 1.00 . . A 1919 THR N 1 1 A 18 49430 1 1 151 THR O O 8.993 4.253 -28.235 1.00 . . A 1919 THR O 1 1 A 18 49431 1 1 151 THR OG1 O 10.905 6.889 -28.622 1.00 . . A 1919 THR OG1 1 1 A 18 49432 1 1 152 CYS C C 6.355 6.525 -30.143 1.00 . . A 1920 CYS C 1 1 A 18 49433 1 1 152 CYS CA C 6.529 5.343 -29.177 1.00 . . A 1920 CYS CA 1 1 A 18 49434 1 1 152 CYS CB C 5.190 4.822 -28.637 1.00 . . A 1920 CYS CB 1 1 A 18 49435 1 1 152 CYS H H 7.075 6.635 -27.597 1.00 . . A 1920 CYS H 1 1 A 18 49436 1 1 152 CYS HA H 7.029 4.534 -29.708 1.00 . . A 1920 CYS HA 1 1 A 18 49437 1 1 152 CYS HB2 H 5.375 4.078 -27.859 1.00 . . A 1920 CYS HB2 1 1 A 18 49438 1 1 152 CYS HB3 H 4.615 5.644 -28.206 1.00 . . A 1920 CYS HB3 1 1 A 18 49439 1 1 152 CYS HG H 4.189 5.109 -30.810 1.00 . . A 1920 CYS HG 1 1 A 18 49440 1 1 152 CYS N N 7.354 5.777 -28.055 1.00 . . A 1920 CYS N 1 1 A 18 49441 1 1 152 CYS O O 5.919 7.607 -29.739 1.00 . . A 1920 CYS O 1 1 A 18 49442 1 1 152 CYS SG S 4.243 4.049 -29.983 1.00 . . A 1920 CYS SG 1 1 A 18 49443 1 1 153 SER C C 4.984 6.985 -33.069 1.00 . . A 1921 SER C 1 1 A 18 49444 1 1 153 SER CA C 6.383 7.270 -32.494 1.00 . . A 1921 SER CA 1 1 A 18 49445 1 1 153 SER CB C 7.447 7.167 -33.593 1.00 . . A 1921 SER CB 1 1 A 18 49446 1 1 153 SER H H 6.981 5.389 -31.673 1.00 . . A 1921 SER H 1 1 A 18 49447 1 1 153 SER HA H 6.400 8.292 -32.111 1.00 . . A 1921 SER HA 1 1 A 18 49448 1 1 153 SER HB2 H 8.436 7.271 -33.142 1.00 . . A 1921 SER HB2 1 1 A 18 49449 1 1 153 SER HB3 H 7.380 6.188 -34.072 1.00 . . A 1921 SER HB3 1 1 A 18 49450 1 1 153 SER HG H 7.977 8.111 -35.238 1.00 . . A 1921 SER HG 1 1 A 18 49451 1 1 153 SER N N 6.690 6.328 -31.412 1.00 . . A 1921 SER N 1 1 A 18 49452 1 1 153 SER O O 4.525 5.840 -33.034 1.00 . . A 1921 SER O 1 1 A 18 49453 1 1 153 SER OG O 7.273 8.192 -34.560 1.00 . . A 1921 SER OG 1 1 A 18 49454 1 1 154 VAL C C 2.887 8.646 -35.507 1.00 . . A 1922 VAL C 1 1 A 18 49455 1 1 154 VAL CA C 2.941 7.945 -34.146 1.00 . . A 1922 VAL CA 1 1 A 18 49456 1 1 154 VAL CB C 1.923 8.616 -33.187 1.00 . . A 1922 VAL CB 1 1 A 18 49457 1 1 154 VAL CG1 C 0.503 8.615 -33.784 1.00 . . A 1922 VAL CG1 1 1 A 18 49458 1 1 154 VAL CG2 C 1.911 7.920 -31.814 1.00 . . A 1922 VAL CG2 1 1 A 18 49459 1 1 154 VAL H H 4.752 8.924 -33.586 1.00 . . A 1922 VAL H 1 1 A 18 49460 1 1 154 VAL HA H 2.653 6.903 -34.282 1.00 . . A 1922 VAL HA 1 1 A 18 49461 1 1 154 VAL HB H 2.215 9.656 -33.031 1.00 . . A 1922 VAL HB 1 1 A 18 49462 1 1 154 VAL HG11 H -0.234 8.845 -33.018 1.00 . . A 1922 VAL HG11 1 1 A 18 49463 1 1 154 VAL HG12 H 0.426 9.370 -34.566 1.00 . . A 1922 VAL HG12 1 1 A 18 49464 1 1 154 VAL HG13 H 0.280 7.639 -34.212 1.00 . . A 1922 VAL HG13 1 1 A 18 49465 1 1 154 VAL HG21 H 1.728 6.853 -31.938 1.00 . . A 1922 VAL HG21 1 1 A 18 49466 1 1 154 VAL HG22 H 2.867 8.060 -31.310 1.00 . . A 1922 VAL HG22 1 1 A 18 49467 1 1 154 VAL HG23 H 1.133 8.348 -31.181 1.00 . . A 1922 VAL HG23 1 1 A 18 49468 1 1 154 VAL N N 4.307 8.007 -33.599 1.00 . . A 1922 VAL N 1 1 A 18 49469 1 1 154 VAL O O 3.508 9.691 -35.693 1.00 . . A 1922 VAL O 1 1 A 18 49470 1 1 155 SER C C 0.179 8.568 -37.957 1.00 . . A 1923 SER C 1 1 A 18 49471 1 1 155 SER CA C 1.682 8.766 -37.679 1.00 . . A 1923 SER CA 1 1 A 18 49472 1 1 155 SER CB C 2.533 8.282 -38.867 1.00 . . A 1923 SER CB 1 1 A 18 49473 1 1 155 SER H H 1.634 7.220 -36.224 1.00 . . A 1923 SER H 1 1 A 18 49474 1 1 155 SER HA H 1.846 9.835 -37.577 1.00 . . A 1923 SER HA 1 1 A 18 49475 1 1 155 SER HB2 H 2.247 8.845 -39.758 1.00 . . A 1923 SER HB2 1 1 A 18 49476 1 1 155 SER HB3 H 3.582 8.496 -38.655 1.00 . . A 1923 SER HB3 1 1 A 18 49477 1 1 155 SER HG H 2.984 6.646 -39.869 1.00 . . A 1923 SER HG 1 1 A 18 49478 1 1 155 SER N N 2.096 8.104 -36.434 1.00 . . A 1923 SER N 1 1 A 18 49479 1 1 155 SER O O -0.407 7.538 -37.609 1.00 . . A 1923 SER O 1 1 A 18 49480 1 1 155 SER OG O 2.393 6.889 -39.126 1.00 . . A 1923 SER OG 1 1 A 18 49481 1 1 156 TYR C C -2.257 10.266 -40.229 1.00 . . A 1924 TYR C 1 1 A 18 49482 1 1 156 TYR CA C -1.888 9.464 -38.970 1.00 . . A 1924 TYR CA 1 1 A 18 49483 1 1 156 TYR CB C -2.793 9.834 -37.779 1.00 . . A 1924 TYR CB 1 1 A 18 49484 1 1 156 TYR CD1 C -2.067 12.036 -36.742 1.00 . . A 1924 TYR CD1 1 1 A 18 49485 1 1 156 TYR CD2 C -4.119 11.977 -38.056 1.00 . . A 1924 TYR CD2 1 1 A 18 49486 1 1 156 TYR CE1 C -2.278 13.402 -36.472 1.00 . . A 1924 TYR CE1 1 1 A 18 49487 1 1 156 TYR CE2 C -4.331 13.343 -37.797 1.00 . . A 1924 TYR CE2 1 1 A 18 49488 1 1 156 TYR CG C -2.988 11.319 -37.529 1.00 . . A 1924 TYR CG 1 1 A 18 49489 1 1 156 TYR CZ C -3.412 14.063 -37.004 1.00 . . A 1924 TYR CZ 1 1 A 18 49490 1 1 156 TYR H H 0.024 10.414 -38.799 1.00 . . A 1924 TYR H 1 1 A 18 49491 1 1 156 TYR HA H -2.087 8.420 -39.209 1.00 . . A 1924 TYR HA 1 1 A 18 49492 1 1 156 TYR HB2 H -3.775 9.398 -37.957 1.00 . . A 1924 TYR HB2 1 1 A 18 49493 1 1 156 TYR HB3 H -2.410 9.369 -36.870 1.00 . . A 1924 TYR HB3 1 1 A 18 49494 1 1 156 TYR HD1 H -1.197 11.534 -36.341 1.00 . . A 1924 TYR HD1 1 1 A 18 49495 1 1 156 TYR HD2 H -4.830 11.432 -38.656 1.00 . . A 1924 TYR HD2 1 1 A 18 49496 1 1 156 TYR HE1 H -1.570 13.945 -35.868 1.00 . . A 1924 TYR HE1 1 1 A 18 49497 1 1 156 TYR HE2 H -5.200 13.847 -38.198 1.00 . . A 1924 TYR HE2 1 1 A 18 49498 1 1 156 TYR HH H -2.940 15.776 -36.197 1.00 . . A 1924 TYR HH 1 1 A 18 49499 1 1 156 TYR N N -0.471 9.550 -38.593 1.00 . . A 1924 TYR N 1 1 A 18 49500 1 1 156 TYR O O -1.622 11.272 -40.560 1.00 . . A 1924 TYR O 1 1 A 18 49501 1 1 156 TYR OH O -3.624 15.386 -36.764 1.00 . . A 1924 TYR OH 1 1 A 18 49502 1 1 157 LEU C C -5.339 10.794 -41.910 1.00 . . A 1925 LEU C 1 1 A 18 49503 1 1 157 LEU CA C -3.865 10.397 -42.142 1.00 . . A 1925 LEU CA 1 1 A 18 49504 1 1 157 LEU CB C -3.747 9.357 -43.278 1.00 . . A 1925 LEU CB 1 1 A 18 49505 1 1 157 LEU CD1 C -2.182 7.953 -44.674 1.00 . . A 1925 LEU CD1 1 1 A 18 49506 1 1 157 LEU CD2 C -2.117 10.442 -44.881 1.00 . . A 1925 LEU CD2 1 1 A 18 49507 1 1 157 LEU CG C -2.343 9.274 -43.911 1.00 . . A 1925 LEU CG 1 1 A 18 49508 1 1 157 LEU H H -3.764 8.980 -40.557 1.00 . . A 1925 LEU H 1 1 A 18 49509 1 1 157 LEU HA H -3.298 11.283 -42.424 1.00 . . A 1925 LEU HA 1 1 A 18 49510 1 1 157 LEU HB2 H -4.020 8.380 -42.880 1.00 . . A 1925 LEU HB2 1 1 A 18 49511 1 1 157 LEU HB3 H -4.465 9.598 -44.065 1.00 . . A 1925 LEU HB3 1 1 A 18 49512 1 1 157 LEU HD11 H -1.192 7.907 -45.128 1.00 . . A 1925 LEU HD11 1 1 A 18 49513 1 1 157 LEU HD12 H -2.290 7.113 -43.986 1.00 . . A 1925 LEU HD12 1 1 A 18 49514 1 1 157 LEU HD13 H -2.940 7.874 -45.455 1.00 . . A 1925 LEU HD13 1 1 A 18 49515 1 1 157 LEU HD21 H -1.100 10.407 -45.272 1.00 . . A 1925 LEU HD21 1 1 A 18 49516 1 1 157 LEU HD22 H -2.821 10.380 -45.712 1.00 . . A 1925 LEU HD22 1 1 A 18 49517 1 1 157 LEU HD23 H -2.267 11.389 -44.368 1.00 . . A 1925 LEU HD23 1 1 A 18 49518 1 1 157 LEU HG H -1.587 9.310 -43.125 1.00 . . A 1925 LEU HG 1 1 A 18 49519 1 1 157 LEU N N -3.308 9.814 -40.919 1.00 . . A 1925 LEU N 1 1 A 18 49520 1 1 157 LEU O O -6.197 9.901 -41.866 1.00 . . A 1925 LEU O 1 1 A 18 49521 1 1 158 PRO C C -7.482 12.814 -43.257 1.00 . . A 1926 PRO C 1 1 A 18 49522 1 1 158 PRO CA C -7.015 12.619 -41.800 1.00 . . A 1926 PRO CA 1 1 A 18 49523 1 1 158 PRO CB C -6.930 13.934 -41.026 1.00 . . A 1926 PRO CB 1 1 A 18 49524 1 1 158 PRO CD C -4.708 13.201 -41.584 1.00 . . A 1926 PRO CD 1 1 A 18 49525 1 1 158 PRO CG C -5.547 14.467 -41.396 1.00 . . A 1926 PRO CG 1 1 A 18 49526 1 1 158 PRO HA H -7.702 11.942 -41.288 1.00 . . A 1926 PRO HA 1 1 A 18 49527 1 1 158 PRO HB2 H -7.722 14.628 -41.303 1.00 . . A 1926 PRO HB2 1 1 A 18 49528 1 1 158 PRO HB3 H -6.968 13.729 -39.954 1.00 . . A 1926 PRO HB3 1 1 A 18 49529 1 1 158 PRO HD2 H -4.063 13.318 -42.455 1.00 . . A 1926 PRO HD2 1 1 A 18 49530 1 1 158 PRO HD3 H -4.105 13.021 -40.693 1.00 . . A 1926 PRO HD3 1 1 A 18 49531 1 1 158 PRO HG2 H -5.608 15.010 -42.338 1.00 . . A 1926 PRO HG2 1 1 A 18 49532 1 1 158 PRO HG3 H -5.138 15.108 -40.614 1.00 . . A 1926 PRO HG3 1 1 A 18 49533 1 1 158 PRO N N -5.650 12.100 -41.770 1.00 . . A 1926 PRO N 1 1 A 18 49534 1 1 158 PRO O O -6.707 12.602 -44.192 1.00 . . A 1926 PRO O 1 1 A 18 49535 1 1 159 VAL C C -10.403 14.413 -45.008 1.00 . . A 1927 VAL C 1 1 A 18 49536 1 1 159 VAL CA C -9.347 13.305 -44.817 1.00 . . A 1927 VAL CA 1 1 A 18 49537 1 1 159 VAL CB C -9.882 11.917 -45.255 1.00 . . A 1927 VAL CB 1 1 A 18 49538 1 1 159 VAL CG1 C -11.066 11.432 -44.401 1.00 . . A 1927 VAL CG1 1 1 A 18 49539 1 1 159 VAL CG2 C -10.267 11.878 -46.743 1.00 . . A 1927 VAL CG2 1 1 A 18 49540 1 1 159 VAL H H -9.316 13.396 -42.644 1.00 . . A 1927 VAL H 1 1 A 18 49541 1 1 159 VAL HA H -8.538 13.556 -45.504 1.00 . . A 1927 VAL HA 1 1 A 18 49542 1 1 159 VAL HB H -9.074 11.195 -45.122 1.00 . . A 1927 VAL HB 1 1 A 18 49543 1 1 159 VAL HG11 H -11.926 12.087 -44.535 1.00 . . A 1927 VAL HG11 1 1 A 18 49544 1 1 159 VAL HG12 H -11.344 10.422 -44.704 1.00 . . A 1927 VAL HG12 1 1 A 18 49545 1 1 159 VAL HG13 H -10.788 11.411 -43.347 1.00 . . A 1927 VAL HG13 1 1 A 18 49546 1 1 159 VAL HG21 H -10.481 10.850 -47.040 1.00 . . A 1927 VAL HG21 1 1 A 18 49547 1 1 159 VAL HG22 H -11.154 12.484 -46.927 1.00 . . A 1927 VAL HG22 1 1 A 18 49548 1 1 159 VAL HG23 H -9.443 12.251 -47.349 1.00 . . A 1927 VAL HG23 1 1 A 18 49549 1 1 159 VAL N N -8.742 13.226 -43.463 1.00 . . A 1927 VAL N 1 1 A 18 49550 1 1 159 VAL O O -10.492 14.959 -46.107 1.00 . . A 1927 VAL O 1 1 A 18 49551 1 1 160 LEU C C -11.372 17.113 -43.075 1.00 . . A 1928 LEU C 1 1 A 18 49552 1 1 160 LEU CA C -11.992 16.016 -43.967 1.00 . . A 1928 LEU CA 1 1 A 18 49553 1 1 160 LEU CB C -13.415 15.676 -43.480 1.00 . . A 1928 LEU CB 1 1 A 18 49554 1 1 160 LEU CD1 C -15.628 14.543 -43.791 1.00 . . A 1928 LEU CD1 1 1 A 18 49555 1 1 160 LEU CD2 C -14.302 15.130 -45.830 1.00 . . A 1928 LEU CD2 1 1 A 18 49556 1 1 160 LEU CG C -14.209 14.688 -44.361 1.00 . . A 1928 LEU CG 1 1 A 18 49557 1 1 160 LEU H H -11.081 14.304 -43.094 1.00 . . A 1928 LEU H 1 1 A 18 49558 1 1 160 LEU HA H -12.057 16.413 -44.980 1.00 . . A 1928 LEU HA 1 1 A 18 49559 1 1 160 LEU HB2 H -13.350 15.262 -42.472 1.00 . . A 1928 LEU HB2 1 1 A 18 49560 1 1 160 LEU HB3 H -13.985 16.605 -43.414 1.00 . . A 1928 LEU HB3 1 1 A 18 49561 1 1 160 LEU HD11 H -15.579 14.257 -42.742 1.00 . . A 1928 LEU HD11 1 1 A 18 49562 1 1 160 LEU HD12 H -16.164 15.489 -43.873 1.00 . . A 1928 LEU HD12 1 1 A 18 49563 1 1 160 LEU HD13 H -16.171 13.773 -44.340 1.00 . . A 1928 LEU HD13 1 1 A 18 49564 1 1 160 LEU HD21 H -14.710 16.140 -45.893 1.00 . . A 1928 LEU HD21 1 1 A 18 49565 1 1 160 LEU HD22 H -13.319 15.106 -46.296 1.00 . . A 1928 LEU HD22 1 1 A 18 49566 1 1 160 LEU HD23 H -14.952 14.448 -46.379 1.00 . . A 1928 LEU HD23 1 1 A 18 49567 1 1 160 LEU HG H -13.724 13.713 -44.323 1.00 . . A 1928 LEU HG 1 1 A 18 49568 1 1 160 LEU N N -11.152 14.805 -43.966 1.00 . . A 1928 LEU N 1 1 A 18 49569 1 1 160 LEU O O -10.748 16.769 -42.066 1.00 . . A 1928 LEU O 1 1 A 18 49570 1 1 161 PRO C C -11.965 19.682 -41.321 1.00 . . A 1929 PRO C 1 1 A 18 49571 1 1 161 PRO CA C -11.066 19.508 -42.556 1.00 . . A 1929 PRO CA 1 1 A 18 49572 1 1 161 PRO CB C -11.084 20.741 -43.462 1.00 . . A 1929 PRO CB 1 1 A 18 49573 1 1 161 PRO CD C -12.171 18.937 -44.600 1.00 . . A 1929 PRO CD 1 1 A 18 49574 1 1 161 PRO CG C -12.246 20.453 -44.412 1.00 . . A 1929 PRO CG 1 1 A 18 49575 1 1 161 PRO HA H -10.043 19.319 -42.230 1.00 . . A 1929 PRO HA 1 1 A 18 49576 1 1 161 PRO HB2 H -11.231 21.667 -42.905 1.00 . . A 1929 PRO HB2 1 1 A 18 49577 1 1 161 PRO HB3 H -10.155 20.783 -44.033 1.00 . . A 1929 PRO HB3 1 1 A 18 49578 1 1 161 PRO HD2 H -13.173 18.527 -44.736 1.00 . . A 1929 PRO HD2 1 1 A 18 49579 1 1 161 PRO HD3 H -11.550 18.707 -45.468 1.00 . . A 1929 PRO HD3 1 1 A 18 49580 1 1 161 PRO HG2 H -13.190 20.717 -43.930 1.00 . . A 1929 PRO HG2 1 1 A 18 49581 1 1 161 PRO HG3 H -12.138 20.984 -45.358 1.00 . . A 1929 PRO HG3 1 1 A 18 49582 1 1 161 PRO N N -11.537 18.411 -43.397 1.00 . . A 1929 PRO N 1 1 A 18 49583 1 1 161 PRO O O -13.144 19.324 -41.337 1.00 . . A 1929 PRO O 1 1 A 18 49584 1 1 162 GLY C C -11.141 20.202 -37.764 1.00 . . A 1930 GLY C 1 1 A 18 49585 1 1 162 GLY CA C -12.058 20.477 -38.959 1.00 . . A 1930 GLY CA 1 1 A 18 49586 1 1 162 GLY H H -10.429 20.539 -40.321 1.00 . . A 1930 GLY H 1 1 A 18 49587 1 1 162 GLY HA2 H -12.369 21.520 -38.894 1.00 . . A 1930 GLY HA2 1 1 A 18 49588 1 1 162 GLY HA3 H -12.951 19.857 -38.874 1.00 . . A 1930 GLY HA3 1 1 A 18 49589 1 1 162 GLY N N -11.401 20.256 -40.253 1.00 . . A 1930 GLY N 1 1 A 18 49590 1 1 162 GLY O O -9.914 20.229 -37.881 1.00 . . A 1930 GLY O 1 1 A 18 49591 1 1 163 ASP C C -11.129 18.067 -35.099 1.00 . . A 1931 ASP C 1 1 A 18 49592 1 1 163 ASP CA C -11.063 19.584 -35.358 1.00 . . A 1931 ASP CA 1 1 A 18 49593 1 1 163 ASP CB C -11.629 20.386 -34.176 1.00 . . A 1931 ASP CB 1 1 A 18 49594 1 1 163 ASP CG C -13.092 20.047 -33.829 1.00 . . A 1931 ASP CG 1 1 A 18 49595 1 1 163 ASP H H -12.757 19.978 -36.580 1.00 . . A 1931 ASP H 1 1 A 18 49596 1 1 163 ASP HA H -10.011 19.858 -35.443 1.00 . . A 1931 ASP HA 1 1 A 18 49597 1 1 163 ASP HB2 H -11.000 20.196 -33.305 1.00 . . A 1931 ASP HB2 1 1 A 18 49598 1 1 163 ASP HB3 H -11.552 21.452 -34.400 1.00 . . A 1931 ASP HB3 1 1 A 18 49599 1 1 163 ASP N N -11.746 19.958 -36.603 1.00 . . A 1931 ASP N 1 1 A 18 49600 1 1 163 ASP O O -12.179 17.438 -35.245 1.00 . . A 1931 ASP O 1 1 A 18 49601 1 1 163 ASP OD1 O -14.002 20.432 -34.604 1.00 . . A 1931 ASP OD1 1 1 A 18 49602 1 1 163 ASP OD2 O -13.331 19.437 -32.760 1.00 . . A 1931 ASP OD2 1 1 A 18 49603 1 1 164 TYR C C -9.391 15.865 -32.927 1.00 . . A 1932 TYR C 1 1 A 18 49604 1 1 164 TYR CA C -9.826 16.059 -34.392 1.00 . . A 1932 TYR CA 1 1 A 18 49605 1 1 164 TYR CB C -8.788 15.434 -35.340 1.00 . . A 1932 TYR CB 1 1 A 18 49606 1 1 164 TYR CD1 C -9.506 16.220 -37.656 1.00 . . A 1932 TYR CD1 1 1 A 18 49607 1 1 164 TYR CD2 C -9.444 13.832 -37.200 1.00 . . A 1932 TYR CD2 1 1 A 18 49608 1 1 164 TYR CE1 C -9.909 15.956 -38.977 1.00 . . A 1932 TYR CE1 1 1 A 18 49609 1 1 164 TYR CE2 C -9.829 13.559 -38.526 1.00 . . A 1932 TYR CE2 1 1 A 18 49610 1 1 164 TYR CG C -9.269 15.159 -36.758 1.00 . . A 1932 TYR CG 1 1 A 18 49611 1 1 164 TYR CZ C -10.061 14.623 -39.423 1.00 . . A 1932 TYR CZ 1 1 A 18 49612 1 1 164 TYR H H -9.175 18.075 -34.602 1.00 . . A 1932 TYR H 1 1 A 18 49613 1 1 164 TYR HA H -10.770 15.535 -34.528 1.00 . . A 1932 TYR HA 1 1 A 18 49614 1 1 164 TYR HB2 H -7.909 16.079 -35.388 1.00 . . A 1932 TYR HB2 1 1 A 18 49615 1 1 164 TYR HB3 H -8.459 14.488 -34.908 1.00 . . A 1932 TYR HB3 1 1 A 18 49616 1 1 164 TYR HD1 H -9.370 17.242 -37.334 1.00 . . A 1932 TYR HD1 1 1 A 18 49617 1 1 164 TYR HD2 H -9.274 13.014 -36.518 1.00 . . A 1932 TYR HD2 1 1 A 18 49618 1 1 164 TYR HE1 H -10.099 16.775 -39.652 1.00 . . A 1932 TYR HE1 1 1 A 18 49619 1 1 164 TYR HE2 H -9.950 12.540 -38.860 1.00 . . A 1932 TYR HE2 1 1 A 18 49620 1 1 164 TYR HH H -10.566 15.202 -41.193 1.00 . . A 1932 TYR HH 1 1 A 18 49621 1 1 164 TYR N N -9.994 17.484 -34.706 1.00 . . A 1932 TYR N 1 1 A 18 49622 1 1 164 TYR O O -8.585 16.632 -32.399 1.00 . . A 1932 TYR O 1 1 A 18 49623 1 1 164 TYR OH O -10.428 14.370 -40.710 1.00 . . A 1932 TYR OH 1 1 A 18 49624 1 1 165 SER C C -8.551 13.294 -30.875 1.00 . . A 1933 SER C 1 1 A 18 49625 1 1 165 SER CA C -9.549 14.461 -30.888 1.00 . . A 1933 SER CA 1 1 A 18 49626 1 1 165 SER CB C -10.810 14.069 -30.105 1.00 . . A 1933 SER CB 1 1 A 18 49627 1 1 165 SER H H -10.485 14.186 -32.791 1.00 . . A 1933 SER H 1 1 A 18 49628 1 1 165 SER HA H -9.105 15.314 -30.376 1.00 . . A 1933 SER HA 1 1 A 18 49629 1 1 165 SER HB2 H -11.291 13.224 -30.601 1.00 . . A 1933 SER HB2 1 1 A 18 49630 1 1 165 SER HB3 H -10.519 13.762 -29.099 1.00 . . A 1933 SER HB3 1 1 A 18 49631 1 1 165 SER HG H -12.518 14.862 -29.516 1.00 . . A 1933 SER HG 1 1 A 18 49632 1 1 165 SER N N -9.892 14.825 -32.270 1.00 . . A 1933 SER N 1 1 A 18 49633 1 1 165 SER O O -8.841 12.227 -31.419 1.00 . . A 1933 SER O 1 1 A 18 49634 1 1 165 SER OG O -11.727 15.155 -30.018 1.00 . . A 1933 SER OG 1 1 A 18 49635 1 1 166 ILE C C -6.291 11.906 -28.742 1.00 . . A 1934 ILE C 1 1 A 18 49636 1 1 166 ILE CA C -6.289 12.491 -30.162 1.00 . . A 1934 ILE CA 1 1 A 18 49637 1 1 166 ILE CB C -4.921 13.150 -30.510 1.00 . . A 1934 ILE CB 1 1 A 18 49638 1 1 166 ILE CD1 C -5.735 14.324 -32.715 1.00 . . A 1934 ILE CD1 1 1 A 18 49639 1 1 166 ILE CG1 C -4.692 13.449 -32.013 1.00 . . A 1934 ILE CG1 1 1 A 18 49640 1 1 166 ILE CG2 C -3.736 12.265 -30.072 1.00 . . A 1934 ILE CG2 1 1 A 18 49641 1 1 166 ILE H H -7.233 14.371 -29.791 1.00 . . A 1934 ILE H 1 1 A 18 49642 1 1 166 ILE HA H -6.459 11.669 -30.861 1.00 . . A 1934 ILE HA 1 1 A 18 49643 1 1 166 ILE HB H -4.847 14.091 -29.964 1.00 . . A 1934 ILE HB 1 1 A 18 49644 1 1 166 ILE HD11 H -5.917 15.229 -32.133 1.00 . . A 1934 ILE HD11 1 1 A 18 49645 1 1 166 ILE HD12 H -5.362 14.601 -33.702 1.00 . . A 1934 ILE HD12 1 1 A 18 49646 1 1 166 ILE HD13 H -6.663 13.773 -32.848 1.00 . . A 1934 ILE HD13 1 1 A 18 49647 1 1 166 ILE HG12 H -3.732 13.959 -32.111 1.00 . . A 1934 ILE HG12 1 1 A 18 49648 1 1 166 ILE HG13 H -4.612 12.512 -32.560 1.00 . . A 1934 ILE HG13 1 1 A 18 49649 1 1 166 ILE HG21 H -3.807 11.282 -30.540 1.00 . . A 1934 ILE HG21 1 1 A 18 49650 1 1 166 ILE HG22 H -2.793 12.732 -30.359 1.00 . . A 1934 ILE HG22 1 1 A 18 49651 1 1 166 ILE HG23 H -3.718 12.143 -28.990 1.00 . . A 1934 ILE HG23 1 1 A 18 49652 1 1 166 ILE N N -7.378 13.481 -30.261 1.00 . . A 1934 ILE N 1 1 A 18 49653 1 1 166 ILE O O -6.117 12.636 -27.764 1.00 . . A 1934 ILE O 1 1 A 18 49654 1 1 167 LEU C C -5.076 9.094 -27.248 1.00 . . A 1935 LEU C 1 1 A 18 49655 1 1 167 LEU CA C -6.414 9.837 -27.364 1.00 . . A 1935 LEU CA 1 1 A 18 49656 1 1 167 LEU CB C -7.631 8.890 -27.336 1.00 . . A 1935 LEU CB 1 1 A 18 49657 1 1 167 LEU CD1 C -9.296 7.696 -25.878 1.00 . . A 1935 LEU CD1 1 1 A 18 49658 1 1 167 LEU CD2 C -7.006 6.742 -26.042 1.00 . . A 1935 LEU CD2 1 1 A 18 49659 1 1 167 LEU CG C -7.811 8.055 -26.045 1.00 . . A 1935 LEU CG 1 1 A 18 49660 1 1 167 LEU H H -6.561 10.043 -29.470 1.00 . . A 1935 LEU H 1 1 A 18 49661 1 1 167 LEU HA H -6.506 10.533 -26.527 1.00 . . A 1935 LEU HA 1 1 A 18 49662 1 1 167 LEU HB2 H -8.517 9.516 -27.464 1.00 . . A 1935 LEU HB2 1 1 A 18 49663 1 1 167 LEU HB3 H -7.587 8.218 -28.192 1.00 . . A 1935 LEU HB3 1 1 A 18 49664 1 1 167 LEU HD11 H -9.640 7.113 -26.733 1.00 . . A 1935 LEU HD11 1 1 A 18 49665 1 1 167 LEU HD12 H -9.440 7.114 -24.968 1.00 . . A 1935 LEU HD12 1 1 A 18 49666 1 1 167 LEU HD13 H -9.893 8.607 -25.803 1.00 . . A 1935 LEU HD13 1 1 A 18 49667 1 1 167 LEU HD21 H -5.937 6.937 -26.037 1.00 . . A 1935 LEU HD21 1 1 A 18 49668 1 1 167 LEU HD22 H -7.242 6.169 -25.145 1.00 . . A 1935 LEU HD22 1 1 A 18 49669 1 1 167 LEU HD23 H -7.254 6.146 -26.921 1.00 . . A 1935 LEU HD23 1 1 A 18 49670 1 1 167 LEU HG H -7.509 8.657 -25.189 1.00 . . A 1935 LEU HG 1 1 A 18 49671 1 1 167 LEU N N -6.456 10.587 -28.621 1.00 . . A 1935 LEU N 1 1 A 18 49672 1 1 167 LEU O O -4.683 8.381 -28.172 1.00 . . A 1935 LEU O 1 1 A 18 49673 1 1 168 VAL C C -3.426 7.922 -24.289 1.00 . . A 1936 VAL C 1 1 A 18 49674 1 1 168 VAL CA C -3.214 8.462 -25.708 1.00 . . A 1936 VAL CA 1 1 A 18 49675 1 1 168 VAL CB C -1.932 9.330 -25.781 1.00 . . A 1936 VAL CB 1 1 A 18 49676 1 1 168 VAL CG1 C -0.678 8.526 -25.391 1.00 . . A 1936 VAL CG1 1 1 A 18 49677 1 1 168 VAL CG2 C -1.704 9.919 -27.186 1.00 . . A 1936 VAL CG2 1 1 A 18 49678 1 1 168 VAL H H -4.827 9.809 -25.381 1.00 . . A 1936 VAL H 1 1 A 18 49679 1 1 168 VAL HA H -3.094 7.616 -26.387 1.00 . . A 1936 VAL HA 1 1 A 18 49680 1 1 168 VAL HB H -2.035 10.162 -25.086 1.00 . . A 1936 VAL HB 1 1 A 18 49681 1 1 168 VAL HG11 H -0.766 8.141 -24.376 1.00 . . A 1936 VAL HG11 1 1 A 18 49682 1 1 168 VAL HG12 H -0.541 7.688 -26.076 1.00 . . A 1936 VAL HG12 1 1 A 18 49683 1 1 168 VAL HG13 H 0.200 9.171 -25.430 1.00 . . A 1936 VAL HG13 1 1 A 18 49684 1 1 168 VAL HG21 H -1.637 9.119 -27.923 1.00 . . A 1936 VAL HG21 1 1 A 18 49685 1 1 168 VAL HG22 H -2.523 10.586 -27.452 1.00 . . A 1936 VAL HG22 1 1 A 18 49686 1 1 168 VAL HG23 H -0.780 10.497 -27.201 1.00 . . A 1936 VAL HG23 1 1 A 18 49687 1 1 168 VAL N N -4.416 9.221 -26.093 1.00 . . A 1936 VAL N 1 1 A 18 49688 1 1 168 VAL O O -3.840 8.656 -23.390 1.00 . . A 1936 VAL O 1 1 A 18 49689 1 1 169 LYS C C -2.482 4.703 -22.706 1.00 . . A 1937 LYS C 1 1 A 18 49690 1 1 169 LYS CA C -3.460 5.880 -22.866 1.00 . . A 1937 LYS CA 1 1 A 18 49691 1 1 169 LYS CB C -4.948 5.461 -22.930 1.00 . . A 1937 LYS CB 1 1 A 18 49692 1 1 169 LYS CD C -5.478 3.048 -22.165 1.00 . . A 1937 LYS CD 1 1 A 18 49693 1 1 169 LYS CE C -6.670 2.736 -23.080 1.00 . . A 1937 LYS CE 1 1 A 18 49694 1 1 169 LYS CG C -5.439 4.540 -21.797 1.00 . . A 1937 LYS CG 1 1 A 18 49695 1 1 169 LYS H H -2.816 6.093 -24.887 1.00 . . A 1937 LYS H 1 1 A 18 49696 1 1 169 LYS HA H -3.318 6.530 -22.002 1.00 . . A 1937 LYS HA 1 1 A 18 49697 1 1 169 LYS HB2 H -5.547 6.373 -22.891 1.00 . . A 1937 LYS HB2 1 1 A 18 49698 1 1 169 LYS HB3 H -5.150 4.991 -23.894 1.00 . . A 1937 LYS HB3 1 1 A 18 49699 1 1 169 LYS HD2 H -4.543 2.756 -22.647 1.00 . . A 1937 LYS HD2 1 1 A 18 49700 1 1 169 LYS HD3 H -5.582 2.472 -21.246 1.00 . . A 1937 LYS HD3 1 1 A 18 49701 1 1 169 LYS HE2 H -7.593 3.026 -22.569 1.00 . . A 1937 LYS HE2 1 1 A 18 49702 1 1 169 LYS HE3 H -6.591 3.332 -23.993 1.00 . . A 1937 LYS HE3 1 1 A 18 49703 1 1 169 LYS HG2 H -4.802 4.663 -20.928 1.00 . . A 1937 LYS HG2 1 1 A 18 49704 1 1 169 LYS HG3 H -6.445 4.848 -21.504 1.00 . . A 1937 LYS HG3 1 1 A 18 49705 1 1 169 LYS HZ1 H -6.805 0.716 -22.605 1.00 . . A 1937 LYS HZ1 1 1 A 18 49706 1 1 169 LYS HZ2 H -7.524 1.097 -24.021 1.00 . . A 1937 LYS HZ2 1 1 A 18 49707 1 1 169 LYS HZ3 H -5.892 1.016 -23.938 1.00 . . A 1937 LYS HZ3 1 1 A 18 49708 1 1 169 LYS N N -3.160 6.630 -24.095 1.00 . . A 1937 LYS N 1 1 A 18 49709 1 1 169 LYS NZ N -6.729 1.294 -23.430 1.00 . . A 1937 LYS NZ 1 1 A 18 49710 1 1 169 LYS O O -2.105 4.072 -23.692 1.00 . . A 1937 LYS O 1 1 A 18 49711 1 1 170 TYR C C -1.349 2.660 -19.863 1.00 . . A 1938 TYR C 1 1 A 18 49712 1 1 170 TYR CA C -1.056 3.349 -21.206 1.00 . . A 1938 TYR CA 1 1 A 18 49713 1 1 170 TYR CB C 0.343 3.999 -21.241 1.00 . . A 1938 TYR CB 1 1 A 18 49714 1 1 170 TYR CD1 C 1.525 1.705 -21.449 1.00 . . A 1938 TYR CD1 1 1 A 18 49715 1 1 170 TYR CD2 C 2.835 3.749 -21.454 1.00 . . A 1938 TYR CD2 1 1 A 18 49716 1 1 170 TYR CE1 C 2.699 0.946 -21.629 1.00 . . A 1938 TYR CE1 1 1 A 18 49717 1 1 170 TYR CE2 C 4.010 2.997 -21.627 1.00 . . A 1938 TYR CE2 1 1 A 18 49718 1 1 170 TYR CG C 1.581 3.115 -21.366 1.00 . . A 1938 TYR CG 1 1 A 18 49719 1 1 170 TYR CZ C 3.950 1.592 -21.721 1.00 . . A 1938 TYR CZ 1 1 A 18 49720 1 1 170 TYR H H -2.401 4.939 -20.698 1.00 . . A 1938 TYR H 1 1 A 18 49721 1 1 170 TYR HA H -1.106 2.600 -21.994 1.00 . . A 1938 TYR HA 1 1 A 18 49722 1 1 170 TYR HB2 H 0.372 4.678 -22.096 1.00 . . A 1938 TYR HB2 1 1 A 18 49723 1 1 170 TYR HB3 H 0.456 4.617 -20.351 1.00 . . A 1938 TYR HB3 1 1 A 18 49724 1 1 170 TYR HD1 H 0.588 1.188 -21.388 1.00 . . A 1938 TYR HD1 1 1 A 18 49725 1 1 170 TYR HD2 H 2.896 4.825 -21.405 1.00 . . A 1938 TYR HD2 1 1 A 18 49726 1 1 170 TYR HE1 H 2.646 -0.128 -21.702 1.00 . . A 1938 TYR HE1 1 1 A 18 49727 1 1 170 TYR HE2 H 4.963 3.494 -21.689 1.00 . . A 1938 TYR HE2 1 1 A 18 49728 1 1 170 TYR HH H 4.931 -0.078 -21.972 1.00 . . A 1938 TYR HH 1 1 A 18 49729 1 1 170 TYR N N -2.059 4.389 -21.482 1.00 . . A 1938 TYR N 1 1 A 18 49730 1 1 170 TYR O O -1.469 3.326 -18.834 1.00 . . A 1938 TYR O 1 1 A 18 49731 1 1 170 TYR OH O 5.092 0.875 -21.910 1.00 . . A 1938 TYR OH 1 1 A 18 49732 1 1 171 ASN C C -3.022 0.946 -17.936 1.00 . . A 1939 ASN C 1 1 A 18 49733 1 1 171 ASN CA C -1.746 0.496 -18.690 1.00 . . A 1939 ASN CA 1 1 A 18 49734 1 1 171 ASN CB C -0.469 0.441 -17.825 1.00 . . A 1939 ASN CB 1 1 A 18 49735 1 1 171 ASN CG C -0.505 -0.638 -16.742 1.00 . . A 1939 ASN CG 1 1 A 18 49736 1 1 171 ASN H H -1.439 0.857 -20.772 1.00 . . A 1939 ASN H 1 1 A 18 49737 1 1 171 ASN HA H -1.939 -0.514 -19.055 1.00 . . A 1939 ASN HA 1 1 A 18 49738 1 1 171 ASN HB2 H 0.387 0.238 -18.469 1.00 . . A 1939 ASN HB2 1 1 A 18 49739 1 1 171 ASN HB3 H -0.304 1.409 -17.350 1.00 . . A 1939 ASN HB3 1 1 A 18 49740 1 1 171 ASN HD21 H 1.243 0.003 -15.940 1.00 . . A 1939 ASN HD21 1 1 A 18 49741 1 1 171 ASN HD22 H 0.506 -1.389 -15.170 1.00 . . A 1939 ASN HD22 1 1 A 18 49742 1 1 171 ASN N N -1.501 1.329 -19.877 1.00 . . A 1939 ASN N 1 1 A 18 49743 1 1 171 ASN ND2 N 0.492 -0.667 -15.875 1.00 . . A 1939 ASN ND2 1 1 A 18 49744 1 1 171 ASN O O -2.986 1.313 -16.760 1.00 . . A 1939 ASN O 1 1 A 18 49745 1 1 171 ASN OD1 O -1.402 -1.472 -16.672 1.00 . . A 1939 ASN OD1 1 1 A 18 49746 1 1 172 GLU C C -5.584 2.861 -17.664 1.00 . . A 1940 GLU C 1 1 A 18 49747 1 1 172 GLU CA C -5.484 1.441 -18.270 1.00 . . A 1940 GLU CA 1 1 A 18 49748 1 1 172 GLU CB C -6.233 0.346 -17.476 1.00 . . A 1940 GLU CB 1 1 A 18 49749 1 1 172 GLU CD C -6.699 -0.888 -15.320 1.00 . . A 1940 GLU CD 1 1 A 18 49750 1 1 172 GLU CG C -5.724 0.041 -16.060 1.00 . . A 1940 GLU CG 1 1 A 18 49751 1 1 172 GLU H H -4.042 0.685 -19.634 1.00 . . A 1940 GLU H 1 1 A 18 49752 1 1 172 GLU HA H -6.042 1.523 -19.203 1.00 . . A 1940 GLU HA 1 1 A 18 49753 1 1 172 GLU HB2 H -7.281 0.642 -17.404 1.00 . . A 1940 GLU HB2 1 1 A 18 49754 1 1 172 GLU HB3 H -6.203 -0.578 -18.056 1.00 . . A 1940 GLU HB3 1 1 A 18 49755 1 1 172 GLU HG2 H -4.753 -0.449 -16.119 1.00 . . A 1940 GLU HG2 1 1 A 18 49756 1 1 172 GLU HG3 H -5.611 0.971 -15.499 1.00 . . A 1940 GLU HG3 1 1 A 18 49757 1 1 172 GLU N N -4.135 1.007 -18.680 1.00 . . A 1940 GLU N 1 1 A 18 49758 1 1 172 GLU O O -6.537 3.161 -16.942 1.00 . . A 1940 GLU O 1 1 A 18 49759 1 1 172 GLU OE1 O -6.633 -2.126 -15.516 1.00 . . A 1940 GLU OE1 1 1 A 18 49760 1 1 172 GLU OE2 O -7.541 -0.391 -14.530 1.00 . . A 1940 GLU OE2 1 1 A 18 49761 1 1 173 GLN C C -4.323 6.123 -18.641 1.00 . . A 1941 GLN C 1 1 A 18 49762 1 1 173 GLN CA C -4.626 5.150 -17.488 1.00 . . A 1941 GLN CA 1 1 A 18 49763 1 1 173 GLN CB C -3.578 5.326 -16.371 1.00 . . A 1941 GLN CB 1 1 A 18 49764 1 1 173 GLN CD C -5.043 5.117 -14.273 1.00 . . A 1941 GLN CD 1 1 A 18 49765 1 1 173 GLN CG C -3.866 4.550 -15.072 1.00 . . A 1941 GLN CG 1 1 A 18 49766 1 1 173 GLN H H -3.845 3.465 -18.521 1.00 . . A 1941 GLN H 1 1 A 18 49767 1 1 173 GLN HA H -5.606 5.417 -17.093 1.00 . . A 1941 GLN HA 1 1 A 18 49768 1 1 173 GLN HB2 H -2.607 5.004 -16.752 1.00 . . A 1941 GLN HB2 1 1 A 18 49769 1 1 173 GLN HB3 H -3.498 6.386 -16.126 1.00 . . A 1941 GLN HB3 1 1 A 18 49770 1 1 173 GLN HE21 H -6.429 4.063 -15.318 1.00 . . A 1941 GLN HE21 1 1 A 18 49771 1 1 173 GLN HE22 H -7.038 5.100 -14.028 1.00 . . A 1941 GLN HE22 1 1 A 18 49772 1 1 173 GLN HG2 H -4.048 3.500 -15.294 1.00 . . A 1941 GLN HG2 1 1 A 18 49773 1 1 173 GLN HG3 H -2.976 4.597 -14.442 1.00 . . A 1941 GLN HG3 1 1 A 18 49774 1 1 173 GLN N N -4.629 3.756 -17.952 1.00 . . A 1941 GLN N 1 1 A 18 49775 1 1 173 GLN NE2 N -6.269 4.727 -14.563 1.00 . . A 1941 GLN NE2 1 1 A 18 49776 1 1 173 GLN O O -3.333 5.972 -19.359 1.00 . . A 1941 GLN O 1 1 A 18 49777 1 1 173 GLN OE1 O -4.883 5.934 -13.372 1.00 . . A 1941 GLN OE1 1 1 A 18 49778 1 1 174 HIS C C -3.617 9.083 -19.293 1.00 . . A 1942 HIS C 1 1 A 18 49779 1 1 174 HIS CA C -4.891 8.302 -19.692 1.00 . . A 1942 HIS CA 1 1 A 18 49780 1 1 174 HIS CB C -6.125 9.223 -19.708 1.00 . . A 1942 HIS CB 1 1 A 18 49781 1 1 174 HIS CD2 C -7.791 7.709 -20.921 1.00 . . A 1942 HIS CD2 1 1 A 18 49782 1 1 174 HIS CE1 C -8.437 9.083 -22.516 1.00 . . A 1942 HIS CE1 1 1 A 18 49783 1 1 174 HIS CG C -7.122 8.889 -20.785 1.00 . . A 1942 HIS CG 1 1 A 18 49784 1 1 174 HIS H H -5.952 7.236 -18.185 1.00 . . A 1942 HIS H 1 1 A 18 49785 1 1 174 HIS HA H -4.732 7.928 -20.705 1.00 . . A 1942 HIS HA 1 1 A 18 49786 1 1 174 HIS HB2 H -6.626 9.199 -18.740 1.00 . . A 1942 HIS HB2 1 1 A 18 49787 1 1 174 HIS HB3 H -5.805 10.253 -19.868 1.00 . . A 1942 HIS HB3 1 1 A 18 49788 1 1 174 HIS HD2 H -7.698 6.841 -20.282 1.00 . . A 1942 HIS HD2 1 1 A 18 49789 1 1 174 HIS HE1 H -8.967 9.479 -23.373 1.00 . . A 1942 HIS HE1 1 1 A 18 49790 1 1 174 HIS HE2 H -9.258 7.150 -22.376 1.00 . . A 1942 HIS HE2 1 1 A 18 49791 1 1 174 HIS N N -5.154 7.160 -18.800 1.00 . . A 1942 HIS N 1 1 A 18 49792 1 1 174 HIS ND1 N -7.526 9.762 -21.799 1.00 . . A 1942 HIS ND1 1 1 A 18 49793 1 1 174 HIS NE2 N -8.614 7.846 -22.016 1.00 . . A 1942 HIS NE2 1 1 A 18 49794 1 1 174 HIS O O -3.195 9.056 -18.131 1.00 . . A 1942 HIS O 1 1 A 18 49795 1 1 175 VAL C C -2.200 12.035 -19.525 1.00 . . A 1943 VAL C 1 1 A 18 49796 1 1 175 VAL CA C -1.810 10.622 -20.002 1.00 . . A 1943 VAL CA 1 1 A 18 49797 1 1 175 VAL CB C -0.866 10.665 -21.231 1.00 . . A 1943 VAL CB 1 1 A 18 49798 1 1 175 VAL CG1 C -0.466 9.241 -21.647 1.00 . . A 1943 VAL CG1 1 1 A 18 49799 1 1 175 VAL CG2 C -1.434 11.396 -22.451 1.00 . . A 1943 VAL CG2 1 1 A 18 49800 1 1 175 VAL H H -3.515 9.928 -21.125 1.00 . . A 1943 VAL H 1 1 A 18 49801 1 1 175 VAL HA H -1.248 10.143 -19.199 1.00 . . A 1943 VAL HA 1 1 A 18 49802 1 1 175 VAL HB H 0.046 11.186 -20.946 1.00 . . A 1943 VAL HB 1 1 A 18 49803 1 1 175 VAL HG11 H -0.067 8.705 -20.786 1.00 . . A 1943 VAL HG11 1 1 A 18 49804 1 1 175 VAL HG12 H -1.327 8.693 -22.030 1.00 . . A 1943 VAL HG12 1 1 A 18 49805 1 1 175 VAL HG13 H 0.295 9.288 -22.426 1.00 . . A 1943 VAL HG13 1 1 A 18 49806 1 1 175 VAL HG21 H -0.671 11.463 -23.229 1.00 . . A 1943 VAL HG21 1 1 A 18 49807 1 1 175 VAL HG22 H -2.285 10.847 -22.844 1.00 . . A 1943 VAL HG22 1 1 A 18 49808 1 1 175 VAL HG23 H -1.738 12.406 -22.178 1.00 . . A 1943 VAL HG23 1 1 A 18 49809 1 1 175 VAL N N -3.018 9.806 -20.244 1.00 . . A 1943 VAL N 1 1 A 18 49810 1 1 175 VAL O O -3.315 12.476 -19.820 1.00 . . A 1943 VAL O 1 1 A 18 49811 1 1 176 PRO C C -1.834 14.982 -19.749 1.00 . . A 1944 PRO C 1 1 A 18 49812 1 1 176 PRO CA C -1.548 14.170 -18.477 1.00 . . A 1944 PRO CA 1 1 A 18 49813 1 1 176 PRO CB C -0.296 14.640 -17.724 1.00 . . A 1944 PRO CB 1 1 A 18 49814 1 1 176 PRO CD C -0.051 12.333 -18.259 1.00 . . A 1944 PRO CD 1 1 A 18 49815 1 1 176 PRO CG C 0.772 13.606 -18.081 1.00 . . A 1944 PRO CG 1 1 A 18 49816 1 1 176 PRO HA H -2.405 14.240 -17.805 1.00 . . A 1944 PRO HA 1 1 A 18 49817 1 1 176 PRO HB2 H 0.011 15.644 -18.018 1.00 . . A 1944 PRO HB2 1 1 A 18 49818 1 1 176 PRO HB3 H -0.486 14.605 -16.650 1.00 . . A 1944 PRO HB3 1 1 A 18 49819 1 1 176 PRO HD2 H 0.464 11.634 -18.909 1.00 . . A 1944 PRO HD2 1 1 A 18 49820 1 1 176 PRO HD3 H -0.226 11.871 -17.286 1.00 . . A 1944 PRO HD3 1 1 A 18 49821 1 1 176 PRO HG2 H 1.245 13.873 -19.029 1.00 . . A 1944 PRO HG2 1 1 A 18 49822 1 1 176 PRO HG3 H 1.517 13.500 -17.294 1.00 . . A 1944 PRO HG3 1 1 A 18 49823 1 1 176 PRO N N -1.320 12.770 -18.814 1.00 . . A 1944 PRO N 1 1 A 18 49824 1 1 176 PRO O O -1.014 15.035 -20.666 1.00 . . A 1944 PRO O 1 1 A 18 49825 1 1 177 GLY C C -4.414 15.727 -21.932 1.00 . . A 1945 GLY C 1 1 A 18 49826 1 1 177 GLY CA C -3.518 16.414 -20.900 1.00 . . A 1945 GLY CA 1 1 A 18 49827 1 1 177 GLY H H -3.638 15.473 -18.993 1.00 . . A 1945 GLY H 1 1 A 18 49828 1 1 177 GLY HA2 H -4.095 17.237 -20.479 1.00 . . A 1945 GLY HA2 1 1 A 18 49829 1 1 177 GLY HA3 H -2.667 16.806 -21.450 1.00 . . A 1945 GLY HA3 1 1 A 18 49830 1 1 177 GLY N N -3.030 15.580 -19.796 1.00 . . A 1945 GLY N 1 1 A 18 49831 1 1 177 GLY O O -5.040 16.428 -22.726 1.00 . . A 1945 GLY O 1 1 A 18 49832 1 1 178 SER C C -6.831 13.632 -22.566 1.00 . . A 1946 SER C 1 1 A 18 49833 1 1 178 SER CA C -5.329 13.685 -22.948 1.00 . . A 1946 SER CA 1 1 A 18 49834 1 1 178 SER CB C -4.776 12.280 -23.246 1.00 . . A 1946 SER CB 1 1 A 18 49835 1 1 178 SER H H -4.001 13.855 -21.260 1.00 . . A 1946 SER H 1 1 A 18 49836 1 1 178 SER HA H -5.240 14.237 -23.882 1.00 . . A 1946 SER HA 1 1 A 18 49837 1 1 178 SER HB2 H -5.346 11.839 -24.062 1.00 . . A 1946 SER HB2 1 1 A 18 49838 1 1 178 SER HB3 H -3.745 12.379 -23.584 1.00 . . A 1946 SER HB3 1 1 A 18 49839 1 1 178 SER HG H -5.757 11.141 -21.988 1.00 . . A 1946 SER HG 1 1 A 18 49840 1 1 178 SER N N -4.502 14.395 -21.956 1.00 . . A 1946 SER N 1 1 A 18 49841 1 1 178 SER O O -7.162 13.620 -21.371 1.00 . . A 1946 SER O 1 1 A 18 49842 1 1 178 SER OG O -4.823 11.393 -22.140 1.00 . . A 1946 SER OG 1 1 A 18 49843 1 1 179 PRO C C -7.170 15.097 -25.425 1.00 . . A 1947 PRO C 1 1 A 18 49844 1 1 179 PRO CA C -7.522 13.664 -24.992 1.00 . . A 1947 PRO CA 1 1 A 18 49845 1 1 179 PRO CB C -8.813 13.169 -25.652 1.00 . . A 1947 PRO CB 1 1 A 18 49846 1 1 179 PRO CD C -9.180 13.367 -23.296 1.00 . . A 1947 PRO CD 1 1 A 18 49847 1 1 179 PRO CG C -9.890 13.550 -24.637 1.00 . . A 1947 PRO CG 1 1 A 18 49848 1 1 179 PRO HA H -6.712 12.999 -25.286 1.00 . . A 1947 PRO HA 1 1 A 18 49849 1 1 179 PRO HB2 H -8.991 13.633 -26.624 1.00 . . A 1947 PRO HB2 1 1 A 18 49850 1 1 179 PRO HB3 H -8.775 12.083 -25.752 1.00 . . A 1947 PRO HB3 1 1 A 18 49851 1 1 179 PRO HD2 H -9.559 14.087 -22.571 1.00 . . A 1947 PRO HD2 1 1 A 18 49852 1 1 179 PRO HD3 H -9.340 12.351 -22.931 1.00 . . A 1947 PRO HD3 1 1 A 18 49853 1 1 179 PRO HG2 H -10.163 14.598 -24.764 1.00 . . A 1947 PRO HG2 1 1 A 18 49854 1 1 179 PRO HG3 H -10.771 12.913 -24.719 1.00 . . A 1947 PRO HG3 1 1 A 18 49855 1 1 179 PRO N N -7.759 13.568 -23.551 1.00 . . A 1947 PRO N 1 1 A 18 49856 1 1 179 PRO O O -7.658 16.075 -24.856 1.00 . . A 1947 PRO O 1 1 A 18 49857 1 1 180 PHE C C -6.674 16.839 -28.271 1.00 . . A 1948 PHE C 1 1 A 18 49858 1 1 180 PHE CA C -5.837 16.460 -27.033 1.00 . . A 1948 PHE CA 1 1 A 18 49859 1 1 180 PHE CB C -4.356 16.309 -27.426 1.00 . . A 1948 PHE CB 1 1 A 18 49860 1 1 180 PHE CD1 C -2.921 16.500 -25.334 1.00 . . A 1948 PHE CD1 1 1 A 18 49861 1 1 180 PHE CD2 C -3.115 14.334 -26.427 1.00 . . A 1948 PHE CD2 1 1 A 18 49862 1 1 180 PHE CE1 C -2.061 15.934 -24.375 1.00 . . A 1948 PHE CE1 1 1 A 18 49863 1 1 180 PHE CE2 C -2.254 13.770 -25.468 1.00 . . A 1948 PHE CE2 1 1 A 18 49864 1 1 180 PHE CG C -3.450 15.701 -26.367 1.00 . . A 1948 PHE CG 1 1 A 18 49865 1 1 180 PHE CZ C -1.726 14.572 -24.443 1.00 . . A 1948 PHE CZ 1 1 A 18 49866 1 1 180 PHE H H -6.010 14.343 -26.894 1.00 . . A 1948 PHE H 1 1 A 18 49867 1 1 180 PHE HA H -5.922 17.259 -26.295 1.00 . . A 1948 PHE HA 1 1 A 18 49868 1 1 180 PHE HB2 H -4.295 15.690 -28.321 1.00 . . A 1948 PHE HB2 1 1 A 18 49869 1 1 180 PHE HB3 H -3.966 17.292 -27.693 1.00 . . A 1948 PHE HB3 1 1 A 18 49870 1 1 180 PHE HD1 H -3.172 17.551 -25.279 1.00 . . A 1948 PHE HD1 1 1 A 18 49871 1 1 180 PHE HD2 H -3.516 13.713 -27.215 1.00 . . A 1948 PHE HD2 1 1 A 18 49872 1 1 180 PHE HE1 H -1.654 16.546 -23.583 1.00 . . A 1948 PHE HE1 1 1 A 18 49873 1 1 180 PHE HE2 H -1.995 12.721 -25.524 1.00 . . A 1948 PHE HE2 1 1 A 18 49874 1 1 180 PHE HZ H -1.057 14.146 -23.707 1.00 . . A 1948 PHE HZ 1 1 A 18 49875 1 1 180 PHE N N -6.312 15.202 -26.443 1.00 . . A 1948 PHE N 1 1 A 18 49876 1 1 180 PHE O O -7.280 15.961 -28.893 1.00 . . A 1948 PHE O 1 1 A 18 49877 1 1 181 THR C C -6.412 19.106 -30.924 1.00 . . A 1949 THR C 1 1 A 18 49878 1 1 181 THR CA C -7.393 18.608 -29.866 1.00 . . A 1949 THR CA 1 1 A 18 49879 1 1 181 THR CB C -8.395 19.708 -29.495 1.00 . . A 1949 THR CB 1 1 A 18 49880 1 1 181 THR CG2 C -9.261 20.110 -30.694 1.00 . . A 1949 THR CG2 1 1 A 18 49881 1 1 181 THR H H -6.137 18.788 -28.137 1.00 . . A 1949 THR H 1 1 A 18 49882 1 1 181 THR HA H -7.969 17.793 -30.298 1.00 . . A 1949 THR HA 1 1 A 18 49883 1 1 181 THR HB H -7.860 20.583 -29.120 1.00 . . A 1949 THR HB 1 1 A 18 49884 1 1 181 THR HG1 H -9.859 19.929 -28.223 1.00 . . A 1949 THR HG1 1 1 A 18 49885 1 1 181 THR HG21 H -10.009 20.839 -30.381 1.00 . . A 1949 THR HG21 1 1 A 18 49886 1 1 181 THR HG22 H -8.643 20.567 -31.468 1.00 . . A 1949 THR HG22 1 1 A 18 49887 1 1 181 THR HG23 H -9.762 19.234 -31.107 1.00 . . A 1949 THR HG23 1 1 A 18 49888 1 1 181 THR N N -6.670 18.119 -28.674 1.00 . . A 1949 THR N 1 1 A 18 49889 1 1 181 THR O O -5.656 20.043 -30.671 1.00 . . A 1949 THR O 1 1 A 18 49890 1 1 181 THR OG1 O -9.256 19.212 -28.489 1.00 . . A 1949 THR OG1 1 1 A 18 49891 1 1 182 ALA C C -6.544 19.653 -34.318 1.00 . . A 1950 ALA C 1 1 A 18 49892 1 1 182 ALA CA C -5.683 18.897 -33.292 1.00 . . A 1950 ALA CA 1 1 A 18 49893 1 1 182 ALA CB C -5.095 17.634 -33.939 1.00 . . A 1950 ALA CB 1 1 A 18 49894 1 1 182 ALA H H -7.149 17.774 -32.242 1.00 . . A 1950 ALA H 1 1 A 18 49895 1 1 182 ALA HA H -4.858 19.543 -32.986 1.00 . . A 1950 ALA HA 1 1 A 18 49896 1 1 182 ALA HB1 H -4.433 17.912 -34.761 1.00 . . A 1950 ALA HB1 1 1 A 18 49897 1 1 182 ALA HB2 H -4.526 17.066 -33.207 1.00 . . A 1950 ALA HB2 1 1 A 18 49898 1 1 182 ALA HB3 H -5.897 17.006 -34.328 1.00 . . A 1950 ALA HB3 1 1 A 18 49899 1 1 182 ALA N N -6.462 18.509 -32.116 1.00 . . A 1950 ALA N 1 1 A 18 49900 1 1 182 ALA O O -7.686 19.274 -34.589 1.00 . . A 1950 ALA O 1 1 A 18 49901 1 1 183 ARG C C -6.184 20.417 -37.380 1.00 . . A 1951 ARG C 1 1 A 18 49902 1 1 183 ARG CA C -6.483 21.305 -36.169 1.00 . . A 1951 ARG CA 1 1 A 18 49903 1 1 183 ARG CB C -5.832 22.699 -36.288 1.00 . . A 1951 ARG CB 1 1 A 18 49904 1 1 183 ARG CD C -4.622 23.064 -38.521 1.00 . . A 1951 ARG CD 1 1 A 18 49905 1 1 183 ARG CG C -5.866 23.378 -37.671 1.00 . . A 1951 ARG CG 1 1 A 18 49906 1 1 183 ARG CZ C -4.239 25.091 -39.956 1.00 . . A 1951 ARG CZ 1 1 A 18 49907 1 1 183 ARG H H -5.023 20.924 -34.663 1.00 . . A 1951 ARG H 1 1 A 18 49908 1 1 183 ARG HA H -7.564 21.433 -36.084 1.00 . . A 1951 ARG HA 1 1 A 18 49909 1 1 183 ARG HB2 H -6.342 23.354 -35.579 1.00 . . A 1951 ARG HB2 1 1 A 18 49910 1 1 183 ARG HB3 H -4.791 22.637 -35.969 1.00 . . A 1951 ARG HB3 1 1 A 18 49911 1 1 183 ARG HD2 H -3.729 23.289 -37.940 1.00 . . A 1951 ARG HD2 1 1 A 18 49912 1 1 183 ARG HD3 H -4.596 22.004 -38.771 1.00 . . A 1951 ARG HD3 1 1 A 18 49913 1 1 183 ARG HE H -4.848 23.320 -40.623 1.00 . . A 1951 ARG HE 1 1 A 18 49914 1 1 183 ARG HG2 H -6.777 23.111 -38.208 1.00 . . A 1951 ARG HG2 1 1 A 18 49915 1 1 183 ARG HG3 H -5.883 24.451 -37.498 1.00 . . A 1951 ARG HG3 1 1 A 18 49916 1 1 183 ARG HH11 H -3.877 25.537 -38.020 1.00 . . A 1951 ARG HH11 1 1 A 18 49917 1 1 183 ARG HH12 H -3.698 26.856 -39.144 1.00 . . A 1951 ARG HH12 1 1 A 18 49918 1 1 183 ARG HH21 H -4.545 24.989 -41.937 1.00 . . A 1951 ARG HH21 1 1 A 18 49919 1 1 183 ARG HH22 H -4.088 26.567 -41.325 1.00 . . A 1951 ARG HH22 1 1 A 18 49920 1 1 183 ARG N N -5.964 20.676 -34.947 1.00 . . A 1951 ARG N 1 1 A 18 49921 1 1 183 ARG NE N -4.592 23.825 -39.780 1.00 . . A 1951 ARG NE 1 1 A 18 49922 1 1 183 ARG NH1 N -3.877 25.879 -38.966 1.00 . . A 1951 ARG NH1 1 1 A 18 49923 1 1 183 ARG NH2 N -4.249 25.584 -41.170 1.00 . . A 1951 ARG NH2 1 1 A 18 49924 1 1 183 ARG O O -5.073 19.904 -37.488 1.00 . . A 1951 ARG O 1 1 A 18 49925 1 1 184 VAL C C -7.512 20.748 -40.718 1.00 . . A 1952 VAL C 1 1 A 18 49926 1 1 184 VAL CA C -6.861 19.807 -39.696 1.00 . . A 1952 VAL CA 1 1 A 18 49927 1 1 184 VAL CB C -7.369 18.358 -39.880 1.00 . . A 1952 VAL CB 1 1 A 18 49928 1 1 184 VAL CG1 C -7.206 17.862 -41.329 1.00 . . A 1952 VAL CG1 1 1 A 18 49929 1 1 184 VAL CG2 C -6.616 17.381 -38.957 1.00 . . A 1952 VAL CG2 1 1 A 18 49930 1 1 184 VAL H H -8.054 20.634 -38.114 1.00 . . A 1952 VAL H 1 1 A 18 49931 1 1 184 VAL HA H -5.791 19.812 -39.873 1.00 . . A 1952 VAL HA 1 1 A 18 49932 1 1 184 VAL HB H -8.429 18.332 -39.631 1.00 . . A 1952 VAL HB 1 1 A 18 49933 1 1 184 VAL HG11 H -6.159 17.908 -41.626 1.00 . . A 1952 VAL HG11 1 1 A 18 49934 1 1 184 VAL HG12 H -7.560 16.838 -41.411 1.00 . . A 1952 VAL HG12 1 1 A 18 49935 1 1 184 VAL HG13 H -7.804 18.466 -42.009 1.00 . . A 1952 VAL HG13 1 1 A 18 49936 1 1 184 VAL HG21 H -6.802 17.626 -37.911 1.00 . . A 1952 VAL HG21 1 1 A 18 49937 1 1 184 VAL HG22 H -6.957 16.361 -39.132 1.00 . . A 1952 VAL HG22 1 1 A 18 49938 1 1 184 VAL HG23 H -5.545 17.433 -39.153 1.00 . . A 1952 VAL HG23 1 1 A 18 49939 1 1 184 VAL N N -7.112 20.310 -38.331 1.00 . . A 1952 VAL N 1 1 A 18 49940 1 1 184 VAL O O -8.636 21.203 -40.506 1.00 . . A 1952 VAL O 1 1 A 18 49941 1 1 185 THR C C -7.077 21.248 -44.303 1.00 . . A 1953 THR C 1 1 A 18 49942 1 1 185 THR CA C -7.300 21.883 -42.929 1.00 . . A 1953 THR CA 1 1 A 18 49943 1 1 185 THR CB C -6.692 23.297 -42.850 1.00 . . A 1953 THR CB 1 1 A 18 49944 1 1 185 THR CG2 C -7.360 24.116 -41.746 1.00 . . A 1953 THR CG2 1 1 A 18 49945 1 1 185 THR H H -5.886 20.637 -41.919 1.00 . . A 1953 THR H 1 1 A 18 49946 1 1 185 THR HA H -8.380 21.995 -42.840 1.00 . . A 1953 THR HA 1 1 A 18 49947 1 1 185 THR HB H -6.850 23.824 -43.794 1.00 . . A 1953 THR HB 1 1 A 18 49948 1 1 185 THR HG1 H -4.876 22.802 -43.351 1.00 . . A 1953 THR HG1 1 1 A 18 49949 1 1 185 THR HG21 H -6.958 25.129 -41.741 1.00 . . A 1953 THR HG21 1 1 A 18 49950 1 1 185 THR HG22 H -8.434 24.176 -41.930 1.00 . . A 1953 THR HG22 1 1 A 18 49951 1 1 185 THR HG23 H -7.195 23.656 -40.772 1.00 . . A 1953 THR HG23 1 1 A 18 49952 1 1 185 THR N N -6.816 21.028 -41.827 1.00 . . A 1953 THR N 1 1 A 18 49953 1 1 185 THR O O -6.411 20.216 -44.433 1.00 . . A 1953 THR O 1 1 A 18 49954 1 1 185 THR OG1 O -5.308 23.227 -42.587 1.00 . . A 1953 THR OG1 1 1 A 18 49955 1 1 186 GLY C C -6.324 21.672 -47.426 1.00 . . A 1954 GLY C 1 1 A 18 49956 1 1 186 GLY CA C -7.660 21.412 -46.722 1.00 . . A 1954 GLY CA 1 1 A 18 49957 1 1 186 GLY H H -8.192 22.709 -45.126 1.00 . . A 1954 GLY H 1 1 A 18 49958 1 1 186 GLY HA2 H -7.882 20.350 -46.754 1.00 . . A 1954 GLY HA2 1 1 A 18 49959 1 1 186 GLY HA3 H -8.432 21.939 -47.284 1.00 . . A 1954 GLY HA3 1 1 A 18 49960 1 1 186 GLY N N -7.674 21.865 -45.328 1.00 . . A 1954 GLY N 1 1 A 18 49961 1 1 186 GLY O O -5.716 22.729 -47.253 1.00 . . A 1954 GLY O 1 1 A 18 49962 1 1 187 ASP C C -4.950 21.509 -50.454 1.00 . . A 1955 ASP C 1 1 A 18 49963 1 1 187 ASP CA C -4.685 20.827 -49.091 1.00 . . A 1955 ASP CA 1 1 A 18 49964 1 1 187 ASP CB C -4.121 19.413 -49.304 1.00 . . A 1955 ASP CB 1 1 A 18 49965 1 1 187 ASP CG C -2.767 19.425 -50.034 1.00 . . A 1955 ASP CG 1 1 A 18 49966 1 1 187 ASP H H -6.431 19.867 -48.320 1.00 . . A 1955 ASP H 1 1 A 18 49967 1 1 187 ASP HA H -3.934 21.415 -48.561 1.00 . . A 1955 ASP HA 1 1 A 18 49968 1 1 187 ASP HB2 H -3.987 18.931 -48.336 1.00 . . A 1955 ASP HB2 1 1 A 18 49969 1 1 187 ASP HB3 H -4.843 18.823 -49.872 1.00 . . A 1955 ASP HB3 1 1 A 18 49970 1 1 187 ASP N N -5.892 20.720 -48.256 1.00 . . A 1955 ASP N 1 1 A 18 49971 1 1 187 ASP O O -4.042 22.099 -51.042 1.00 . . A 1955 ASP O 1 1 A 18 49972 1 1 187 ASP OD1 O -1.797 20.007 -49.494 1.00 . . A 1955 ASP OD1 1 1 A 18 49973 1 1 187 ASP OD2 O -2.665 18.812 -51.124 1.00 . . A 1955 ASP OD2 1 1 A 18 49974 1 1 188 ASP C C -7.066 23.502 -52.121 1.00 . . A 1956 ASP C 1 1 A 18 49975 1 1 188 ASP CA C -6.648 22.017 -52.230 1.00 . . A 1956 ASP CA 1 1 A 18 49976 1 1 188 ASP CB C -7.796 21.157 -52.793 1.00 . . A 1956 ASP CB 1 1 A 18 49977 1 1 188 ASP CG C -8.310 21.654 -54.163 1.00 . . A 1956 ASP CG 1 1 A 18 49978 1 1 188 ASP H H -6.885 20.972 -50.380 1.00 . . A 1956 ASP H 1 1 A 18 49979 1 1 188 ASP HA H -5.826 21.970 -52.946 1.00 . . A 1956 ASP HA 1 1 A 18 49980 1 1 188 ASP HB2 H -7.444 20.129 -52.899 1.00 . . A 1956 ASP HB2 1 1 A 18 49981 1 1 188 ASP HB3 H -8.619 21.147 -52.074 1.00 . . A 1956 ASP HB3 1 1 A 18 49982 1 1 188 ASP N N -6.192 21.438 -50.951 1.00 . . A 1956 ASP N 1 1 A 18 49983 1 1 188 ASP O O -7.870 23.849 -51.223 1.00 . . A 1956 ASP O 1 1 A 18 49984 1 1 188 ASP OXT O -6.588 24.315 -52.946 1.00 . . A 1956 ASP OXT 1 1 A 18 49985 1 1 188 ASP OD1 O -7.601 21.463 -55.185 1.00 . . A 1956 ASP OD1 1 1 A 18 49986 1 1 188 ASP OD2 O -9.437 22.206 -54.235 1.00 . . A 1956 ASP OD2 1 1 A 19 49987 1 1 1 GLY C C 24.904 17.183 -26.937 1.00 . . A -3 GLY C 1 1 A 19 49988 1 1 1 GLY CA C 24.749 16.452 -28.264 1.00 . . A -3 GLY CA 1 1 A 19 49989 1 1 1 GLY H1 H 22.962 17.309 -28.813 1.00 . . A -3 GLY H1 1 1 A 19 49990 1 1 1 GLY H2 H 22.786 15.891 -28.013 1.00 . . A -3 GLY H2 1 1 A 19 49991 1 1 1 GLY H3 H 23.270 15.892 -29.580 1.00 . . A -3 GLY H3 1 1 A 19 49992 1 1 1 GLY HA2 H 25.145 15.442 -28.151 1.00 . . A -3 GLY HA2 1 1 A 19 49993 1 1 1 GLY HA3 H 25.336 16.977 -29.018 1.00 . . A -3 GLY HA3 1 1 A 19 49994 1 1 1 GLY N N 23.337 16.380 -28.701 1.00 . . A -3 GLY N 1 1 A 19 49995 1 1 1 GLY O O 23.922 17.638 -26.340 1.00 . . A -3 GLY O 1 1 A 19 49996 1 1 2 ALA C C 26.398 19.551 -25.372 1.00 . . A -2 ALA C 1 1 A 19 49997 1 1 2 ALA CA C 26.491 18.017 -25.220 1.00 . . A -2 ALA CA 1 1 A 19 49998 1 1 2 ALA CB C 27.895 17.571 -24.784 1.00 . . A -2 ALA CB 1 1 A 19 49999 1 1 2 ALA H H 26.906 16.913 -26.995 1.00 . . A -2 ALA H 1 1 A 19 50000 1 1 2 ALA HA H 25.786 17.728 -24.437 1.00 . . A -2 ALA HA 1 1 A 19 50001 1 1 2 ALA HB1 H 28.629 17.848 -25.543 1.00 . . A -2 ALA HB1 1 1 A 19 50002 1 1 2 ALA HB2 H 28.167 18.055 -23.844 1.00 . . A -2 ALA HB2 1 1 A 19 50003 1 1 2 ALA HB3 H 27.917 16.490 -24.639 1.00 . . A -2 ALA HB3 1 1 A 19 50004 1 1 2 ALA N N 26.144 17.301 -26.453 1.00 . . A -2 ALA N 1 1 A 19 50005 1 1 2 ALA O O 26.533 20.095 -26.474 1.00 . . A -2 ALA O 1 1 A 19 50006 1 1 3 MET C C 27.704 22.181 -23.915 1.00 . . A -1 MET C 1 1 A 19 50007 1 1 3 MET CA C 26.259 21.711 -24.140 1.00 . . A -1 MET CA 1 1 A 19 50008 1 1 3 MET CB C 25.361 22.191 -22.988 1.00 . . A -1 MET CB 1 1 A 19 50009 1 1 3 MET CE C 22.844 24.172 -22.038 1.00 . . A -1 MET CE 1 1 A 19 50010 1 1 3 MET CG C 23.877 21.883 -23.241 1.00 . . A -1 MET CG 1 1 A 19 50011 1 1 3 MET H H 26.164 19.728 -23.381 1.00 . . A -1 MET H 1 1 A 19 50012 1 1 3 MET HA H 25.897 22.158 -25.067 1.00 . . A -1 MET HA 1 1 A 19 50013 1 1 3 MET HB2 H 25.672 21.710 -22.060 1.00 . . A -1 MET HB2 1 1 A 19 50014 1 1 3 MET HB3 H 25.484 23.268 -22.872 1.00 . . A -1 MET HB3 1 1 A 19 50015 1 1 3 MET HE1 H 22.152 24.628 -21.330 1.00 . . A -1 MET HE1 1 1 A 19 50016 1 1 3 MET HE2 H 23.853 24.519 -21.812 1.00 . . A -1 MET HE2 1 1 A 19 50017 1 1 3 MET HE3 H 22.573 24.484 -23.048 1.00 . . A -1 MET HE3 1 1 A 19 50018 1 1 3 MET HG2 H 23.563 22.377 -24.162 1.00 . . A -1 MET HG2 1 1 A 19 50019 1 1 3 MET HG3 H 23.767 20.808 -23.392 1.00 . . A -1 MET HG3 1 1 A 19 50020 1 1 3 MET N N 26.201 20.247 -24.250 1.00 . . A -1 MET N 1 1 A 19 50021 1 1 3 MET O O 28.479 21.488 -23.245 1.00 . . A -1 MET O 1 1 A 19 50022 1 1 3 MET SD S 22.754 22.367 -21.901 1.00 . . A -1 MET SD 1 1 A 19 50023 1 1 4 ALA C C 30.377 23.305 -25.408 1.00 . . A 1772 ALA C 1 1 A 19 50024 1 1 4 ALA CA C 29.361 24.014 -24.460 1.00 . . A 1772 ALA CA 1 1 A 19 50025 1 1 4 ALA CB C 29.857 24.199 -23.011 1.00 . . A 1772 ALA CB 1 1 A 19 50026 1 1 4 ALA H H 27.309 23.833 -24.975 1.00 . . A 1772 ALA H 1 1 A 19 50027 1 1 4 ALA HA H 29.206 25.015 -24.868 1.00 . . A 1772 ALA HA 1 1 A 19 50028 1 1 4 ALA HB1 H 30.692 24.894 -22.977 1.00 . . A 1772 ALA HB1 1 1 A 19 50029 1 1 4 ALA HB2 H 29.054 24.608 -22.396 1.00 . . A 1772 ALA HB2 1 1 A 19 50030 1 1 4 ALA HB3 H 30.180 23.251 -22.585 1.00 . . A 1772 ALA HB3 1 1 A 19 50031 1 1 4 ALA N N 28.039 23.357 -24.463 1.00 . . A 1772 ALA N 1 1 A 19 50032 1 1 4 ALA O O 30.216 22.109 -25.685 1.00 . . A 1772 ALA O 1 1 A 19 50033 1 1 5 PRO C C 33.233 22.405 -26.488 1.00 . . A 1773 PRO C 1 1 A 19 50034 1 1 5 PRO CA C 32.270 23.487 -26.996 1.00 . . A 1773 PRO CA 1 1 A 19 50035 1 1 5 PRO CB C 33.019 24.699 -27.565 1.00 . . A 1773 PRO CB 1 1 A 19 50036 1 1 5 PRO CD C 31.694 25.426 -25.724 1.00 . . A 1773 PRO CD 1 1 A 19 50037 1 1 5 PRO CG C 33.043 25.677 -26.395 1.00 . . A 1773 PRO CG 1 1 A 19 50038 1 1 5 PRO HA H 31.661 23.055 -27.791 1.00 . . A 1773 PRO HA 1 1 A 19 50039 1 1 5 PRO HB2 H 34.027 24.452 -27.903 1.00 . . A 1773 PRO HB2 1 1 A 19 50040 1 1 5 PRO HB3 H 32.441 25.130 -28.385 1.00 . . A 1773 PRO HB3 1 1 A 19 50041 1 1 5 PRO HD2 H 31.762 25.667 -24.665 1.00 . . A 1773 PRO HD2 1 1 A 19 50042 1 1 5 PRO HD3 H 30.929 26.040 -26.200 1.00 . . A 1773 PRO HD3 1 1 A 19 50043 1 1 5 PRO HG2 H 33.852 25.412 -25.712 1.00 . . A 1773 PRO HG2 1 1 A 19 50044 1 1 5 PRO HG3 H 33.143 26.710 -26.728 1.00 . . A 1773 PRO HG3 1 1 A 19 50045 1 1 5 PRO N N 31.393 24.016 -25.949 1.00 . . A 1773 PRO N 1 1 A 19 50046 1 1 5 PRO O O 33.497 22.291 -25.291 1.00 . . A 1773 PRO O 1 1 A 19 50047 1 1 6 GLU C C 36.116 20.856 -26.758 1.00 . . A 1774 GLU C 1 1 A 19 50048 1 1 6 GLU CA C 34.672 20.478 -27.168 1.00 . . A 1774 GLU CA 1 1 A 19 50049 1 1 6 GLU CB C 34.650 19.532 -28.385 1.00 . . A 1774 GLU CB 1 1 A 19 50050 1 1 6 GLU CD C 35.187 19.133 -30.824 1.00 . . A 1774 GLU CD 1 1 A 19 50051 1 1 6 GLU CG C 35.261 20.133 -29.660 1.00 . . A 1774 GLU CG 1 1 A 19 50052 1 1 6 GLU H H 33.519 21.792 -28.388 1.00 . . A 1774 GLU H 1 1 A 19 50053 1 1 6 GLU HA H 34.251 19.926 -26.327 1.00 . . A 1774 GLU HA 1 1 A 19 50054 1 1 6 GLU HB2 H 35.189 18.619 -28.132 1.00 . . A 1774 GLU HB2 1 1 A 19 50055 1 1 6 GLU HB3 H 33.614 19.254 -28.588 1.00 . . A 1774 GLU HB3 1 1 A 19 50056 1 1 6 GLU HG2 H 34.724 21.043 -29.932 1.00 . . A 1774 GLU HG2 1 1 A 19 50057 1 1 6 GLU HG3 H 36.303 20.399 -29.478 1.00 . . A 1774 GLU HG3 1 1 A 19 50058 1 1 6 GLU N N 33.782 21.624 -27.424 1.00 . . A 1774 GLU N 1 1 A 19 50059 1 1 6 GLU O O 36.978 19.978 -26.633 1.00 . . A 1774 GLU O 1 1 A 19 50060 1 1 6 GLU OE1 O 34.171 19.128 -31.561 1.00 . . A 1774 GLU OE1 1 1 A 19 50061 1 1 6 GLU OE2 O 36.146 18.347 -31.019 1.00 . . A 1774 GLU OE2 1 1 A 19 50062 1 1 7 ARG C C 38.079 21.964 -24.727 1.00 . . A 1775 ARG C 1 1 A 19 50063 1 1 7 ARG CA C 37.676 22.673 -26.046 1.00 . . A 1775 ARG CA 1 1 A 19 50064 1 1 7 ARG CB C 37.520 24.197 -25.852 1.00 . . A 1775 ARG CB 1 1 A 19 50065 1 1 7 ARG CD C 39.754 25.067 -26.738 1.00 . . A 1775 ARG CD 1 1 A 19 50066 1 1 7 ARG CG C 38.815 24.958 -25.529 1.00 . . A 1775 ARG CG 1 1 A 19 50067 1 1 7 ARG CZ C 42.073 25.905 -27.154 1.00 . . A 1775 ARG CZ 1 1 A 19 50068 1 1 7 ARG H H 35.634 22.804 -26.659 1.00 . . A 1775 ARG H 1 1 A 19 50069 1 1 7 ARG HA H 38.424 22.489 -26.816 1.00 . . A 1775 ARG HA 1 1 A 19 50070 1 1 7 ARG HB2 H 37.088 24.630 -26.757 1.00 . . A 1775 ARG HB2 1 1 A 19 50071 1 1 7 ARG HB3 H 36.812 24.374 -25.041 1.00 . . A 1775 ARG HB3 1 1 A 19 50072 1 1 7 ARG HD2 H 39.969 24.070 -27.125 1.00 . . A 1775 ARG HD2 1 1 A 19 50073 1 1 7 ARG HD3 H 39.258 25.644 -27.520 1.00 . . A 1775 ARG HD3 1 1 A 19 50074 1 1 7 ARG HE H 41.083 26.081 -25.424 1.00 . . A 1775 ARG HE 1 1 A 19 50075 1 1 7 ARG HG2 H 38.548 25.969 -25.213 1.00 . . A 1775 ARG HG2 1 1 A 19 50076 1 1 7 ARG HG3 H 39.330 24.476 -24.698 1.00 . . A 1775 ARG HG3 1 1 A 19 50077 1 1 7 ARG HH11 H 41.284 25.039 -28.802 1.00 . . A 1775 ARG HH11 1 1 A 19 50078 1 1 7 ARG HH12 H 42.905 25.645 -28.983 1.00 . . A 1775 ARG HH12 1 1 A 19 50079 1 1 7 ARG HH21 H 43.168 26.837 -25.728 1.00 . . A 1775 ARG HH21 1 1 A 19 50080 1 1 7 ARG HH22 H 43.951 26.651 -27.269 1.00 . . A 1775 ARG HH22 1 1 A 19 50081 1 1 7 ARG N N 36.396 22.149 -26.549 1.00 . . A 1775 ARG N 1 1 A 19 50082 1 1 7 ARG NE N 41.018 25.727 -26.368 1.00 . . A 1775 ARG NE 1 1 A 19 50083 1 1 7 ARG NH1 N 42.091 25.497 -28.406 1.00 . . A 1775 ARG NH1 1 1 A 19 50084 1 1 7 ARG NH2 N 43.143 26.508 -26.683 1.00 . . A 1775 ARG NH2 1 1 A 19 50085 1 1 7 ARG O O 37.198 21.758 -23.881 1.00 . . A 1775 ARG O 1 1 A 19 50086 1 1 8 PRO C C 39.306 21.620 -22.009 1.00 . . A 1776 PRO C 1 1 A 19 50087 1 1 8 PRO CA C 39.816 20.935 -23.283 1.00 . . A 1776 PRO CA 1 1 A 19 50088 1 1 8 PRO CB C 41.345 20.913 -23.355 1.00 . . A 1776 PRO CB 1 1 A 19 50089 1 1 8 PRO CD C 40.486 21.723 -25.431 1.00 . . A 1776 PRO CD 1 1 A 19 50090 1 1 8 PRO CG C 41.599 20.845 -24.859 1.00 . . A 1776 PRO CG 1 1 A 19 50091 1 1 8 PRO HA H 39.455 19.905 -23.312 1.00 . . A 1776 PRO HA 1 1 A 19 50092 1 1 8 PRO HB2 H 41.759 21.841 -22.958 1.00 . . A 1776 PRO HB2 1 1 A 19 50093 1 1 8 PRO HB3 H 41.763 20.051 -22.834 1.00 . . A 1776 PRO HB3 1 1 A 19 50094 1 1 8 PRO HD2 H 40.828 22.757 -25.457 1.00 . . A 1776 PRO HD2 1 1 A 19 50095 1 1 8 PRO HD3 H 40.225 21.380 -26.432 1.00 . . A 1776 PRO HD3 1 1 A 19 50096 1 1 8 PRO HG2 H 42.588 21.224 -25.121 1.00 . . A 1776 PRO HG2 1 1 A 19 50097 1 1 8 PRO HG3 H 41.475 19.819 -25.207 1.00 . . A 1776 PRO HG3 1 1 A 19 50098 1 1 8 PRO N N 39.365 21.603 -24.506 1.00 . . A 1776 PRO N 1 1 A 19 50099 1 1 8 PRO O O 39.372 22.843 -21.893 1.00 . . A 1776 PRO O 1 1 A 19 50100 1 1 9 LEU C C 36.735 21.860 -19.954 1.00 . . A 1777 LEU C 1 1 A 19 50101 1 1 9 LEU CA C 38.124 21.186 -19.811 1.00 . . A 1777 LEU CA 1 1 A 19 50102 1 1 9 LEU CB C 39.088 22.004 -18.908 1.00 . . A 1777 LEU CB 1 1 A 19 50103 1 1 9 LEU CD1 C 41.347 20.803 -19.349 1.00 . . A 1777 LEU CD1 1 1 A 19 50104 1 1 9 LEU CD2 C 40.976 22.116 -17.261 1.00 . . A 1777 LEU CD2 1 1 A 19 50105 1 1 9 LEU CG C 40.292 21.232 -18.316 1.00 . . A 1777 LEU CG 1 1 A 19 50106 1 1 9 LEU H H 38.742 19.822 -21.313 1.00 . . A 1777 LEU H 1 1 A 19 50107 1 1 9 LEU HA H 37.915 20.255 -19.280 1.00 . . A 1777 LEU HA 1 1 A 19 50108 1 1 9 LEU HB2 H 39.445 22.892 -19.428 1.00 . . A 1777 LEU HB2 1 1 A 19 50109 1 1 9 LEU HB3 H 38.505 22.363 -18.059 1.00 . . A 1777 LEU HB3 1 1 A 19 50110 1 1 9 LEU HD11 H 40.952 20.018 -19.991 1.00 . . A 1777 LEU HD11 1 1 A 19 50111 1 1 9 LEU HD12 H 41.650 21.658 -19.955 1.00 . . A 1777 LEU HD12 1 1 A 19 50112 1 1 9 LEU HD13 H 42.223 20.401 -18.839 1.00 . . A 1777 LEU HD13 1 1 A 19 50113 1 1 9 LEU HD21 H 41.798 21.571 -16.795 1.00 . . A 1777 LEU HD21 1 1 A 19 50114 1 1 9 LEU HD22 H 41.367 23.022 -17.726 1.00 . . A 1777 LEU HD22 1 1 A 19 50115 1 1 9 LEU HD23 H 40.263 22.391 -16.483 1.00 . . A 1777 LEU HD23 1 1 A 19 50116 1 1 9 LEU HG H 39.919 20.339 -17.814 1.00 . . A 1777 LEU HG 1 1 A 19 50117 1 1 9 LEU N N 38.739 20.812 -21.100 1.00 . . A 1777 LEU N 1 1 A 19 50118 1 1 9 LEU O O 36.098 22.149 -18.939 1.00 . . A 1777 LEU O 1 1 A 19 50119 1 1 10 VAL C C 33.998 21.529 -22.062 1.00 . . A 1778 VAL C 1 1 A 19 50120 1 1 10 VAL CA C 34.905 22.636 -21.489 1.00 . . A 1778 VAL CA 1 1 A 19 50121 1 1 10 VAL CB C 34.999 23.838 -22.469 1.00 . . A 1778 VAL CB 1 1 A 19 50122 1 1 10 VAL CG1 C 33.655 24.573 -22.616 1.00 . . A 1778 VAL CG1 1 1 A 19 50123 1 1 10 VAL CG2 C 36.046 24.875 -22.011 1.00 . . A 1778 VAL CG2 1 1 A 19 50124 1 1 10 VAL H H 36.813 21.801 -21.970 1.00 . . A 1778 VAL H 1 1 A 19 50125 1 1 10 VAL HA H 34.454 23.003 -20.567 1.00 . . A 1778 VAL HA 1 1 A 19 50126 1 1 10 VAL HB H 35.294 23.480 -23.452 1.00 . . A 1778 VAL HB 1 1 A 19 50127 1 1 10 VAL HG11 H 32.928 23.931 -23.110 1.00 . . A 1778 VAL HG11 1 1 A 19 50128 1 1 10 VAL HG12 H 33.274 24.864 -21.635 1.00 . . A 1778 VAL HG12 1 1 A 19 50129 1 1 10 VAL HG13 H 33.781 25.466 -23.226 1.00 . . A 1778 VAL HG13 1 1 A 19 50130 1 1 10 VAL HG21 H 37.044 24.440 -22.018 1.00 . . A 1778 VAL HG21 1 1 A 19 50131 1 1 10 VAL HG22 H 36.051 25.727 -22.692 1.00 . . A 1778 VAL HG22 1 1 A 19 50132 1 1 10 VAL HG23 H 35.812 25.224 -21.005 1.00 . . A 1778 VAL HG23 1 1 A 19 50133 1 1 10 VAL N N 36.239 22.081 -21.177 1.00 . . A 1778 VAL N 1 1 A 19 50134 1 1 10 VAL O O 34.479 20.594 -22.706 1.00 . . A 1778 VAL O 1 1 A 19 50135 1 1 11 GLY C C 30.913 20.050 -21.040 1.00 . . A 1779 GLY C 1 1 A 19 50136 1 1 11 GLY CA C 31.659 20.663 -22.230 1.00 . . A 1779 GLY CA 1 1 A 19 50137 1 1 11 GLY H H 32.379 22.416 -21.253 1.00 . . A 1779 GLY H 1 1 A 19 50138 1 1 11 GLY HA2 H 30.939 21.174 -22.865 1.00 . . A 1779 GLY HA2 1 1 A 19 50139 1 1 11 GLY HA3 H 32.098 19.851 -22.811 1.00 . . A 1779 GLY HA3 1 1 A 19 50140 1 1 11 GLY N N 32.686 21.629 -21.808 1.00 . . A 1779 GLY N 1 1 A 19 50141 1 1 11 GLY O O 31.539 19.692 -20.040 1.00 . . A 1779 GLY O 1 1 A 19 50142 1 1 12 VAL C C 27.444 18.721 -20.657 1.00 . . A 1780 VAL C 1 1 A 19 50143 1 1 12 VAL CA C 28.713 19.372 -20.082 1.00 . . A 1780 VAL CA 1 1 A 19 50144 1 1 12 VAL CB C 28.390 20.468 -19.031 1.00 . . A 1780 VAL CB 1 1 A 19 50145 1 1 12 VAL CG1 C 27.508 21.602 -19.581 1.00 . . A 1780 VAL CG1 1 1 A 19 50146 1 1 12 VAL CG2 C 27.750 19.885 -17.760 1.00 . . A 1780 VAL CG2 1 1 A 19 50147 1 1 12 VAL H H 29.144 20.280 -21.988 1.00 . . A 1780 VAL H 1 1 A 19 50148 1 1 12 VAL HA H 29.272 18.586 -19.572 1.00 . . A 1780 VAL HA 1 1 A 19 50149 1 1 12 VAL HB H 29.336 20.917 -18.724 1.00 . . A 1780 VAL HB 1 1 A 19 50150 1 1 12 VAL HG11 H 27.968 22.043 -20.466 1.00 . . A 1780 VAL HG11 1 1 A 19 50151 1 1 12 VAL HG12 H 26.518 21.226 -19.837 1.00 . . A 1780 VAL HG12 1 1 A 19 50152 1 1 12 VAL HG13 H 27.400 22.382 -18.826 1.00 . . A 1780 VAL HG13 1 1 A 19 50153 1 1 12 VAL HG21 H 28.361 19.067 -17.378 1.00 . . A 1780 VAL HG21 1 1 A 19 50154 1 1 12 VAL HG22 H 27.688 20.659 -16.993 1.00 . . A 1780 VAL HG22 1 1 A 19 50155 1 1 12 VAL HG23 H 26.744 19.520 -17.967 1.00 . . A 1780 VAL HG23 1 1 A 19 50156 1 1 12 VAL N N 29.589 19.904 -21.147 1.00 . . A 1780 VAL N 1 1 A 19 50157 1 1 12 VAL O O 26.946 19.133 -21.701 1.00 . . A 1780 VAL O 1 1 A 19 50158 1 1 13 ASN C C 24.808 16.564 -19.270 1.00 . . A 1781 ASN C 1 1 A 19 50159 1 1 13 ASN CA C 25.793 16.867 -20.423 1.00 . . A 1781 ASN CA 1 1 A 19 50160 1 1 13 ASN CB C 26.361 15.575 -21.042 1.00 . . A 1781 ASN CB 1 1 A 19 50161 1 1 13 ASN CG C 25.279 14.631 -21.562 1.00 . . A 1781 ASN CG 1 1 A 19 50162 1 1 13 ASN H H 27.382 17.412 -19.120 1.00 . . A 1781 ASN H 1 1 A 19 50163 1 1 13 ASN HA H 25.241 17.404 -21.196 1.00 . . A 1781 ASN HA 1 1 A 19 50164 1 1 13 ASN HB2 H 27.022 15.836 -21.869 1.00 . . A 1781 ASN HB2 1 1 A 19 50165 1 1 13 ASN HB3 H 26.954 15.047 -20.292 1.00 . . A 1781 ASN HB3 1 1 A 19 50166 1 1 13 ASN HD21 H 24.954 15.752 -23.223 1.00 . . A 1781 ASN HD21 1 1 A 19 50167 1 1 13 ASN HD22 H 23.960 14.318 -23.050 1.00 . . A 1781 ASN HD22 1 1 A 19 50168 1 1 13 ASN N N 26.930 17.687 -19.983 1.00 . . A 1781 ASN N 1 1 A 19 50169 1 1 13 ASN ND2 N 24.674 14.938 -22.696 1.00 . . A 1781 ASN ND2 1 1 A 19 50170 1 1 13 ASN O O 25.212 16.465 -18.105 1.00 . . A 1781 ASN O 1 1 A 19 50171 1 1 13 ASN OD1 O 24.951 13.628 -20.939 1.00 . . A 1781 ASN OD1 1 1 A 19 50172 1 1 14 GLY C C 21.340 17.138 -18.584 1.00 . . A 1782 GLY C 1 1 A 19 50173 1 1 14 GLY CA C 22.426 16.058 -18.673 1.00 . . A 1782 GLY CA 1 1 A 19 50174 1 1 14 GLY H H 23.275 16.499 -20.578 1.00 . . A 1782 GLY H 1 1 A 19 50175 1 1 14 GLY HA2 H 21.942 15.146 -19.027 1.00 . . A 1782 GLY HA2 1 1 A 19 50176 1 1 14 GLY HA3 H 22.806 15.873 -17.668 1.00 . . A 1782 GLY HA3 1 1 A 19 50177 1 1 14 GLY N N 23.520 16.390 -19.603 1.00 . . A 1782 GLY N 1 1 A 19 50178 1 1 14 GLY O O 21.571 18.302 -18.921 1.00 . . A 1782 GLY O 1 1 A 19 50179 1 1 15 LEU C C 18.954 18.229 -16.515 1.00 . . A 1783 LEU C 1 1 A 19 50180 1 1 15 LEU CA C 18.974 17.601 -17.924 1.00 . . A 1783 LEU CA 1 1 A 19 50181 1 1 15 LEU CB C 17.689 16.783 -18.200 1.00 . . A 1783 LEU CB 1 1 A 19 50182 1 1 15 LEU CD1 C 16.252 15.387 -19.710 1.00 . . A 1783 LEU CD1 1 1 A 19 50183 1 1 15 LEU CD2 C 17.660 17.196 -20.728 1.00 . . A 1783 LEU CD2 1 1 A 19 50184 1 1 15 LEU CG C 17.580 16.151 -19.604 1.00 . . A 1783 LEU CG 1 1 A 19 50185 1 1 15 LEU H H 20.062 15.769 -17.847 1.00 . . A 1783 LEU H 1 1 A 19 50186 1 1 15 LEU HA H 19.013 18.435 -18.628 1.00 . . A 1783 LEU HA 1 1 A 19 50187 1 1 15 LEU HB2 H 17.624 15.987 -17.455 1.00 . . A 1783 LEU HB2 1 1 A 19 50188 1 1 15 LEU HB3 H 16.823 17.432 -18.059 1.00 . . A 1783 LEU HB3 1 1 A 19 50189 1 1 15 LEU HD11 H 16.182 14.902 -20.684 1.00 . . A 1783 LEU HD11 1 1 A 19 50190 1 1 15 LEU HD12 H 16.203 14.621 -18.935 1.00 . . A 1783 LEU HD12 1 1 A 19 50191 1 1 15 LEU HD13 H 15.412 16.072 -19.590 1.00 . . A 1783 LEU HD13 1 1 A 19 50192 1 1 15 LEU HD21 H 18.641 17.673 -20.731 1.00 . . A 1783 LEU HD21 1 1 A 19 50193 1 1 15 LEU HD22 H 17.516 16.711 -21.693 1.00 . . A 1783 LEU HD22 1 1 A 19 50194 1 1 15 LEU HD23 H 16.889 17.955 -20.591 1.00 . . A 1783 LEU HD23 1 1 A 19 50195 1 1 15 LEU HG H 18.392 15.436 -19.739 1.00 . . A 1783 LEU HG 1 1 A 19 50196 1 1 15 LEU N N 20.149 16.736 -18.125 1.00 . . A 1783 LEU N 1 1 A 19 50197 1 1 15 LEU O O 19.837 17.982 -15.689 1.00 . . A 1783 LEU O 1 1 A 19 50198 1 1 16 ASP C C 16.150 19.802 -14.666 1.00 . . A 1784 ASP C 1 1 A 19 50199 1 1 16 ASP CA C 17.667 19.671 -14.932 1.00 . . A 1784 ASP CA 1 1 A 19 50200 1 1 16 ASP CB C 18.390 21.035 -14.900 1.00 . . A 1784 ASP CB 1 1 A 19 50201 1 1 16 ASP CG C 18.385 21.730 -13.525 1.00 . . A 1784 ASP CG 1 1 A 19 50202 1 1 16 ASP H H 17.219 19.166 -16.941 1.00 . . A 1784 ASP H 1 1 A 19 50203 1 1 16 ASP HA H 18.087 19.043 -14.143 1.00 . . A 1784 ASP HA 1 1 A 19 50204 1 1 16 ASP HB2 H 19.432 20.888 -15.194 1.00 . . A 1784 ASP HB2 1 1 A 19 50205 1 1 16 ASP HB3 H 17.927 21.691 -15.639 1.00 . . A 1784 ASP HB3 1 1 A 19 50206 1 1 16 ASP N N 17.921 19.025 -16.227 1.00 . . A 1784 ASP N 1 1 A 19 50207 1 1 16 ASP O O 15.330 19.672 -15.577 1.00 . . A 1784 ASP O 1 1 A 19 50208 1 1 16 ASP OD1 O 18.180 21.044 -12.495 1.00 . . A 1784 ASP OD1 1 1 A 19 50209 1 1 16 ASP OD2 O 18.564 22.969 -13.486 1.00 . . A 1784 ASP OD2 1 1 A 19 50210 1 1 17 VAL C C 13.489 21.142 -13.636 1.00 . . A 1785 VAL C 1 1 A 19 50211 1 1 17 VAL CA C 14.371 20.092 -12.933 1.00 . . A 1785 VAL CA 1 1 A 19 50212 1 1 17 VAL CB C 14.327 20.248 -11.393 1.00 . . A 1785 VAL CB 1 1 A 19 50213 1 1 17 VAL CG1 C 14.690 21.666 -10.916 1.00 . . A 1785 VAL CG1 1 1 A 19 50214 1 1 17 VAL CG2 C 12.971 19.828 -10.802 1.00 . . A 1785 VAL CG2 1 1 A 19 50215 1 1 17 VAL H H 16.526 20.226 -12.736 1.00 . . A 1785 VAL H 1 1 A 19 50216 1 1 17 VAL HA H 13.966 19.110 -13.167 1.00 . . A 1785 VAL HA 1 1 A 19 50217 1 1 17 VAL HB H 15.074 19.565 -10.979 1.00 . . A 1785 VAL HB 1 1 A 19 50218 1 1 17 VAL HG11 H 13.933 22.382 -11.234 1.00 . . A 1785 VAL HG11 1 1 A 19 50219 1 1 17 VAL HG12 H 14.753 21.681 -9.828 1.00 . . A 1785 VAL HG12 1 1 A 19 50220 1 1 17 VAL HG13 H 15.656 21.964 -11.324 1.00 . . A 1785 VAL HG13 1 1 A 19 50221 1 1 17 VAL HG21 H 12.189 20.529 -11.093 1.00 . . A 1785 VAL HG21 1 1 A 19 50222 1 1 17 VAL HG22 H 12.707 18.829 -11.149 1.00 . . A 1785 VAL HG22 1 1 A 19 50223 1 1 17 VAL HG23 H 13.035 19.811 -9.713 1.00 . . A 1785 VAL HG23 1 1 A 19 50224 1 1 17 VAL N N 15.770 20.071 -13.412 1.00 . . A 1785 VAL N 1 1 A 19 50225 1 1 17 VAL O O 12.266 20.999 -13.674 1.00 . . A 1785 VAL O 1 1 A 19 50226 1 1 18 THR C C 12.966 22.911 -16.355 1.00 . . A 1786 THR C 1 1 A 19 50227 1 1 18 THR CA C 13.440 23.275 -14.944 1.00 . . A 1786 THR CA 1 1 A 19 50228 1 1 18 THR CB C 14.369 24.501 -14.940 1.00 . . A 1786 THR CB 1 1 A 19 50229 1 1 18 THR CG2 C 15.569 24.373 -15.885 1.00 . . A 1786 THR CG2 1 1 A 19 50230 1 1 18 THR H H 15.114 22.200 -14.167 1.00 . . A 1786 THR H 1 1 A 19 50231 1 1 18 THR HA H 12.546 23.546 -14.383 1.00 . . A 1786 THR HA 1 1 A 19 50232 1 1 18 THR HB H 14.751 24.640 -13.927 1.00 . . A 1786 THR HB 1 1 A 19 50233 1 1 18 THR HG1 H 13.149 25.460 -16.108 1.00 . . A 1786 THR HG1 1 1 A 19 50234 1 1 18 THR HG21 H 16.152 23.488 -15.633 1.00 . . A 1786 THR HG21 1 1 A 19 50235 1 1 18 THR HG22 H 15.240 24.300 -16.922 1.00 . . A 1786 THR HG22 1 1 A 19 50236 1 1 18 THR HG23 H 16.209 25.249 -15.779 1.00 . . A 1786 THR HG23 1 1 A 19 50237 1 1 18 THR N N 14.107 22.175 -14.229 1.00 . . A 1786 THR N 1 1 A 19 50238 1 1 18 THR O O 12.272 23.712 -16.980 1.00 . . A 1786 THR O 1 1 A 19 50239 1 1 18 THR OG1 O 13.633 25.654 -15.284 1.00 . . A 1786 THR OG1 1 1 A 19 50240 1 1 19 SER C C 11.570 21.042 -18.562 1.00 . . A 1787 SER C 1 1 A 19 50241 1 1 19 SER CA C 13.054 21.366 -18.286 1.00 . . A 1787 SER CA 1 1 A 19 50242 1 1 19 SER CB C 13.970 20.214 -18.732 1.00 . . A 1787 SER CB 1 1 A 19 50243 1 1 19 SER H H 13.953 21.143 -16.359 1.00 . . A 1787 SER H 1 1 A 19 50244 1 1 19 SER HA H 13.309 22.214 -18.923 1.00 . . A 1787 SER HA 1 1 A 19 50245 1 1 19 SER HB2 H 13.809 19.343 -18.094 1.00 . . A 1787 SER HB2 1 1 A 19 50246 1 1 19 SER HB3 H 13.717 19.943 -19.759 1.00 . . A 1787 SER HB3 1 1 A 19 50247 1 1 19 SER HG H 15.868 19.938 -19.178 1.00 . . A 1787 SER HG 1 1 A 19 50248 1 1 19 SER N N 13.328 21.741 -16.888 1.00 . . A 1787 SER N 1 1 A 19 50249 1 1 19 SER O O 11.150 19.878 -18.570 1.00 . . A 1787 SER O 1 1 A 19 50250 1 1 19 SER OG O 15.338 20.598 -18.684 1.00 . . A 1787 SER OG 1 1 A 19 50251 1 1 20 LEU C C 9.648 21.766 -21.008 1.00 . . A 1788 LEU C 1 1 A 19 50252 1 1 20 LEU CA C 9.471 22.008 -19.501 1.00 . . A 1788 LEU CA 1 1 A 19 50253 1 1 20 LEU CB C 8.693 23.323 -19.279 1.00 . . A 1788 LEU CB 1 1 A 19 50254 1 1 20 LEU CD1 C 7.612 24.976 -17.721 1.00 . . A 1788 LEU CD1 1 1 A 19 50255 1 1 20 LEU CD2 C 7.112 22.548 -17.440 1.00 . . A 1788 LEU CD2 1 1 A 19 50256 1 1 20 LEU CG C 8.193 23.561 -17.841 1.00 . . A 1788 LEU CG 1 1 A 19 50257 1 1 20 LEU H H 11.169 23.007 -18.696 1.00 . . A 1788 LEU H 1 1 A 19 50258 1 1 20 LEU HA H 8.901 21.175 -19.096 1.00 . . A 1788 LEU HA 1 1 A 19 50259 1 1 20 LEU HB2 H 9.338 24.154 -19.569 1.00 . . A 1788 LEU HB2 1 1 A 19 50260 1 1 20 LEU HB3 H 7.827 23.335 -19.943 1.00 . . A 1788 LEU HB3 1 1 A 19 50261 1 1 20 LEU HD11 H 6.737 25.079 -18.364 1.00 . . A 1788 LEU HD11 1 1 A 19 50262 1 1 20 LEU HD12 H 7.317 25.163 -16.687 1.00 . . A 1788 LEU HD12 1 1 A 19 50263 1 1 20 LEU HD13 H 8.363 25.712 -18.008 1.00 . . A 1788 LEU HD13 1 1 A 19 50264 1 1 20 LEU HD21 H 6.313 22.532 -18.178 1.00 . . A 1788 LEU HD21 1 1 A 19 50265 1 1 20 LEU HD22 H 7.548 21.557 -17.369 1.00 . . A 1788 LEU HD22 1 1 A 19 50266 1 1 20 LEU HD23 H 6.691 22.813 -16.471 1.00 . . A 1788 LEU HD23 1 1 A 19 50267 1 1 20 LEU HG H 9.033 23.481 -17.150 1.00 . . A 1788 LEU HG 1 1 A 19 50268 1 1 20 LEU N N 10.776 22.084 -18.836 1.00 . . A 1788 LEU N 1 1 A 19 50269 1 1 20 LEU O O 10.591 22.274 -21.619 1.00 . . A 1788 LEU O 1 1 A 19 50270 1 1 21 ARG C C 8.386 22.234 -23.767 1.00 . . A 1789 ARG C 1 1 A 19 50271 1 1 21 ARG CA C 8.629 20.871 -23.079 1.00 . . A 1789 ARG CA 1 1 A 19 50272 1 1 21 ARG CB C 7.508 19.862 -23.414 1.00 . . A 1789 ARG CB 1 1 A 19 50273 1 1 21 ARG CD C 8.473 19.021 -25.646 1.00 . . A 1789 ARG CD 1 1 A 19 50274 1 1 21 ARG CG C 7.274 19.652 -24.922 1.00 . . A 1789 ARG CG 1 1 A 19 50275 1 1 21 ARG CZ C 9.698 19.311 -27.800 1.00 . . A 1789 ARG CZ 1 1 A 19 50276 1 1 21 ARG H H 7.974 20.632 -21.058 1.00 . . A 1789 ARG H 1 1 A 19 50277 1 1 21 ARG HA H 9.579 20.450 -23.402 1.00 . . A 1789 ARG HA 1 1 A 19 50278 1 1 21 ARG HB2 H 7.744 18.899 -22.958 1.00 . . A 1789 ARG HB2 1 1 A 19 50279 1 1 21 ARG HB3 H 6.574 20.215 -22.974 1.00 . . A 1789 ARG HB3 1 1 A 19 50280 1 1 21 ARG HD2 H 9.371 19.110 -25.035 1.00 . . A 1789 ARG HD2 1 1 A 19 50281 1 1 21 ARG HD3 H 8.275 17.958 -25.776 1.00 . . A 1789 ARG HD3 1 1 A 19 50282 1 1 21 ARG HE H 8.150 20.439 -27.214 1.00 . . A 1789 ARG HE 1 1 A 19 50283 1 1 21 ARG HG2 H 6.410 18.999 -25.054 1.00 . . A 1789 ARG HG2 1 1 A 19 50284 1 1 21 ARG HG3 H 7.020 20.608 -25.379 1.00 . . A 1789 ARG HG3 1 1 A 19 50285 1 1 21 ARG HH11 H 10.454 17.803 -26.682 1.00 . . A 1789 ARG HH11 1 1 A 19 50286 1 1 21 ARG HH12 H 11.280 18.104 -28.181 1.00 . . A 1789 ARG HH12 1 1 A 19 50287 1 1 21 ARG HH21 H 9.217 20.707 -29.215 1.00 . . A 1789 ARG HH21 1 1 A 19 50288 1 1 21 ARG HH22 H 10.585 19.702 -29.571 1.00 . . A 1789 ARG HH22 1 1 A 19 50289 1 1 21 ARG N N 8.705 21.045 -21.625 1.00 . . A 1789 ARG N 1 1 A 19 50290 1 1 21 ARG NE N 8.725 19.646 -26.959 1.00 . . A 1789 ARG NE 1 1 A 19 50291 1 1 21 ARG NH1 N 10.543 18.335 -27.532 1.00 . . A 1789 ARG NH1 1 1 A 19 50292 1 1 21 ARG NH2 N 9.850 19.958 -28.933 1.00 . . A 1789 ARG NH2 1 1 A 19 50293 1 1 21 ARG O O 7.357 22.858 -23.479 1.00 . . A 1789 ARG O 1 1 A 19 50294 1 1 22 PRO C C 7.961 23.640 -26.529 1.00 . . A 1790 PRO C 1 1 A 19 50295 1 1 22 PRO CA C 9.031 23.902 -25.467 1.00 . . A 1790 PRO CA 1 1 A 19 50296 1 1 22 PRO CB C 10.381 24.267 -26.088 1.00 . . A 1790 PRO CB 1 1 A 19 50297 1 1 22 PRO CD C 10.569 22.130 -25.027 1.00 . . A 1790 PRO CD 1 1 A 19 50298 1 1 22 PRO CG C 11.062 22.910 -26.248 1.00 . . A 1790 PRO CG 1 1 A 19 50299 1 1 22 PRO HA H 8.699 24.714 -24.824 1.00 . . A 1790 PRO HA 1 1 A 19 50300 1 1 22 PRO HB2 H 10.272 24.782 -27.044 1.00 . . A 1790 PRO HB2 1 1 A 19 50301 1 1 22 PRO HB3 H 10.950 24.881 -25.388 1.00 . . A 1790 PRO HB3 1 1 A 19 50302 1 1 22 PRO HD2 H 10.500 21.072 -25.273 1.00 . . A 1790 PRO HD2 1 1 A 19 50303 1 1 22 PRO HD3 H 11.264 22.278 -24.198 1.00 . . A 1790 PRO HD3 1 1 A 19 50304 1 1 22 PRO HG2 H 10.709 22.425 -27.160 1.00 . . A 1790 PRO HG2 1 1 A 19 50305 1 1 22 PRO HG3 H 12.148 22.999 -26.258 1.00 . . A 1790 PRO HG3 1 1 A 19 50306 1 1 22 PRO N N 9.271 22.698 -24.678 1.00 . . A 1790 PRO N 1 1 A 19 50307 1 1 22 PRO O O 7.854 22.527 -27.048 1.00 . . A 1790 PRO O 1 1 A 19 50308 1 1 23 PHE C C 6.766 25.022 -29.264 1.00 . . A 1791 PHE C 1 1 A 19 50309 1 1 23 PHE CA C 6.174 24.591 -27.918 1.00 . . A 1791 PHE CA 1 1 A 19 50310 1 1 23 PHE CB C 4.945 25.433 -27.546 1.00 . . A 1791 PHE CB 1 1 A 19 50311 1 1 23 PHE CD1 C 3.410 24.113 -29.131 1.00 . . A 1791 PHE CD1 1 1 A 19 50312 1 1 23 PHE CD2 C 2.863 26.420 -28.596 1.00 . . A 1791 PHE CD2 1 1 A 19 50313 1 1 23 PHE CE1 C 2.273 24.035 -29.955 1.00 . . A 1791 PHE CE1 1 1 A 19 50314 1 1 23 PHE CE2 C 1.711 26.329 -29.394 1.00 . . A 1791 PHE CE2 1 1 A 19 50315 1 1 23 PHE CG C 3.730 25.317 -28.463 1.00 . . A 1791 PHE CG 1 1 A 19 50316 1 1 23 PHE CZ C 1.425 25.146 -30.091 1.00 . . A 1791 PHE CZ 1 1 A 19 50317 1 1 23 PHE H H 7.336 25.576 -26.432 1.00 . . A 1791 PHE H 1 1 A 19 50318 1 1 23 PHE HA H 5.856 23.552 -27.996 1.00 . . A 1791 PHE HA 1 1 A 19 50319 1 1 23 PHE HB2 H 4.633 25.160 -26.539 1.00 . . A 1791 PHE HB2 1 1 A 19 50320 1 1 23 PHE HB3 H 5.261 26.475 -27.520 1.00 . . A 1791 PHE HB3 1 1 A 19 50321 1 1 23 PHE HD1 H 4.021 23.234 -29.013 1.00 . . A 1791 PHE HD1 1 1 A 19 50322 1 1 23 PHE HD2 H 3.057 27.333 -28.054 1.00 . . A 1791 PHE HD2 1 1 A 19 50323 1 1 23 PHE HE1 H 2.044 23.111 -30.469 1.00 . . A 1791 PHE HE1 1 1 A 19 50324 1 1 23 PHE HE2 H 1.030 27.162 -29.460 1.00 . . A 1791 PHE HE2 1 1 A 19 50325 1 1 23 PHE HZ H 0.541 25.093 -30.710 1.00 . . A 1791 PHE HZ 1 1 A 19 50326 1 1 23 PHE N N 7.179 24.673 -26.861 1.00 . . A 1791 PHE N 1 1 A 19 50327 1 1 23 PHE O O 7.456 26.040 -29.368 1.00 . . A 1791 PHE O 1 1 A 19 50328 1 1 24 ASP C C 5.955 23.733 -32.656 1.00 . . A 1792 ASP C 1 1 A 19 50329 1 1 24 ASP CA C 6.914 24.425 -31.673 1.00 . . A 1792 ASP CA 1 1 A 19 50330 1 1 24 ASP CB C 8.361 23.925 -31.837 1.00 . . A 1792 ASP CB 1 1 A 19 50331 1 1 24 ASP CG C 8.513 22.404 -31.651 1.00 . . A 1792 ASP CG 1 1 A 19 50332 1 1 24 ASP H H 5.880 23.435 -30.126 1.00 . . A 1792 ASP H 1 1 A 19 50333 1 1 24 ASP HA H 6.911 25.491 -31.892 1.00 . . A 1792 ASP HA 1 1 A 19 50334 1 1 24 ASP HB2 H 8.707 24.202 -32.834 1.00 . . A 1792 ASP HB2 1 1 A 19 50335 1 1 24 ASP HB3 H 9.006 24.442 -31.122 1.00 . . A 1792 ASP HB3 1 1 A 19 50336 1 1 24 ASP N N 6.456 24.246 -30.300 1.00 . . A 1792 ASP N 1 1 A 19 50337 1 1 24 ASP O O 5.393 22.673 -32.362 1.00 . . A 1792 ASP O 1 1 A 19 50338 1 1 24 ASP OD1 O 8.563 21.935 -30.488 1.00 . . A 1792 ASP OD1 1 1 A 19 50339 1 1 24 ASP OD2 O 8.623 21.686 -32.674 1.00 . . A 1792 ASP OD2 1 1 A 19 50340 1 1 25 LEU C C 5.280 24.513 -36.223 1.00 . . A 1793 LEU C 1 1 A 19 50341 1 1 25 LEU CA C 4.848 23.915 -34.877 1.00 . . A 1793 LEU CA 1 1 A 19 50342 1 1 25 LEU CB C 3.404 24.356 -34.518 1.00 . . A 1793 LEU CB 1 1 A 19 50343 1 1 25 LEU CD1 C 0.973 23.833 -34.234 1.00 . . A 1793 LEU CD1 1 1 A 19 50344 1 1 25 LEU CD2 C 2.224 22.600 -35.989 1.00 . . A 1793 LEU CD2 1 1 A 19 50345 1 1 25 LEU CG C 2.340 23.244 -34.600 1.00 . . A 1793 LEU CG 1 1 A 19 50346 1 1 25 LEU H H 6.236 25.238 -33.969 1.00 . . A 1793 LEU H 1 1 A 19 50347 1 1 25 LEU HA H 4.902 22.826 -34.939 1.00 . . A 1793 LEU HA 1 1 A 19 50348 1 1 25 LEU HB2 H 3.388 24.744 -33.497 1.00 . . A 1793 LEU HB2 1 1 A 19 50349 1 1 25 LEU HB3 H 3.106 25.182 -35.167 1.00 . . A 1793 LEU HB3 1 1 A 19 50350 1 1 25 LEU HD11 H 1.006 24.249 -33.227 1.00 . . A 1793 LEU HD11 1 1 A 19 50351 1 1 25 LEU HD12 H 0.705 24.619 -34.939 1.00 . . A 1793 LEU HD12 1 1 A 19 50352 1 1 25 LEU HD13 H 0.214 23.053 -34.273 1.00 . . A 1793 LEU HD13 1 1 A 19 50353 1 1 25 LEU HD21 H 3.166 22.147 -36.280 1.00 . . A 1793 LEU HD21 1 1 A 19 50354 1 1 25 LEU HD22 H 1.478 21.808 -35.960 1.00 . . A 1793 LEU HD22 1 1 A 19 50355 1 1 25 LEU HD23 H 1.934 23.347 -36.729 1.00 . . A 1793 LEU HD23 1 1 A 19 50356 1 1 25 LEU HG H 2.590 22.468 -33.875 1.00 . . A 1793 LEU HG 1 1 A 19 50357 1 1 25 LEU N N 5.768 24.350 -33.825 1.00 . . A 1793 LEU N 1 1 A 19 50358 1 1 25 LEU O O 5.809 25.626 -36.256 1.00 . . A 1793 LEU O 1 1 A 19 50359 1 1 26 VAL C C 3.802 24.183 -39.428 1.00 . . A 1794 VAL C 1 1 A 19 50360 1 1 26 VAL CA C 5.147 24.309 -38.700 1.00 . . A 1794 VAL CA 1 1 A 19 50361 1 1 26 VAL CB C 6.314 23.618 -39.445 1.00 . . A 1794 VAL CB 1 1 A 19 50362 1 1 26 VAL CG1 C 6.132 22.099 -39.620 1.00 . . A 1794 VAL CG1 1 1 A 19 50363 1 1 26 VAL CG2 C 6.566 24.271 -40.814 1.00 . . A 1794 VAL CG2 1 1 A 19 50364 1 1 26 VAL H H 4.561 22.914 -37.206 1.00 . . A 1794 VAL H 1 1 A 19 50365 1 1 26 VAL HA H 5.390 25.368 -38.645 1.00 . . A 1794 VAL HA 1 1 A 19 50366 1 1 26 VAL HB H 7.214 23.768 -38.847 1.00 . . A 1794 VAL HB 1 1 A 19 50367 1 1 26 VAL HG11 H 5.286 21.885 -40.272 1.00 . . A 1794 VAL HG11 1 1 A 19 50368 1 1 26 VAL HG12 H 7.032 21.672 -40.066 1.00 . . A 1794 VAL HG12 1 1 A 19 50369 1 1 26 VAL HG13 H 5.971 21.623 -38.652 1.00 . . A 1794 VAL HG13 1 1 A 19 50370 1 1 26 VAL HG21 H 5.718 24.096 -41.479 1.00 . . A 1794 VAL HG21 1 1 A 19 50371 1 1 26 VAL HG22 H 6.714 25.344 -40.693 1.00 . . A 1794 VAL HG22 1 1 A 19 50372 1 1 26 VAL HG23 H 7.462 23.845 -41.267 1.00 . . A 1794 VAL HG23 1 1 A 19 50373 1 1 26 VAL N N 5.008 23.812 -37.323 1.00 . . A 1794 VAL N 1 1 A 19 50374 1 1 26 VAL O O 3.123 23.160 -39.334 1.00 . . A 1794 VAL O 1 1 A 19 50375 1 1 27 ILE C C 2.272 25.889 -42.195 1.00 . . A 1795 ILE C 1 1 A 19 50376 1 1 27 ILE CA C 2.075 25.452 -40.726 1.00 . . A 1795 ILE CA 1 1 A 19 50377 1 1 27 ILE CB C 1.279 26.516 -39.916 1.00 . . A 1795 ILE CB 1 1 A 19 50378 1 1 27 ILE CD1 C 0.407 27.117 -37.543 1.00 . . A 1795 ILE CD1 1 1 A 19 50379 1 1 27 ILE CG1 C 1.099 26.080 -38.437 1.00 . . A 1795 ILE CG1 1 1 A 19 50380 1 1 27 ILE CG2 C -0.095 26.805 -40.558 1.00 . . A 1795 ILE CG2 1 1 A 19 50381 1 1 27 ILE H H 4.034 26.050 -40.133 1.00 . . A 1795 ILE H 1 1 A 19 50382 1 1 27 ILE HA H 1.519 24.514 -40.694 1.00 . . A 1795 ILE HA 1 1 A 19 50383 1 1 27 ILE HB H 1.851 27.444 -39.924 1.00 . . A 1795 ILE HB 1 1 A 19 50384 1 1 27 ILE HD11 H 0.891 28.087 -37.653 1.00 . . A 1795 ILE HD11 1 1 A 19 50385 1 1 27 ILE HD12 H -0.649 27.202 -37.801 1.00 . . A 1795 ILE HD12 1 1 A 19 50386 1 1 27 ILE HD13 H 0.484 26.799 -36.502 1.00 . . A 1795 ILE HD13 1 1 A 19 50387 1 1 27 ILE HG12 H 0.533 25.148 -38.399 1.00 . . A 1795 ILE HG12 1 1 A 19 50388 1 1 27 ILE HG13 H 2.077 25.896 -37.993 1.00 . . A 1795 ILE HG13 1 1 A 19 50389 1 1 27 ILE HG21 H 0.020 27.122 -41.594 1.00 . . A 1795 ILE HG21 1 1 A 19 50390 1 1 27 ILE HG22 H -0.725 25.917 -40.516 1.00 . . A 1795 ILE HG22 1 1 A 19 50391 1 1 27 ILE HG23 H -0.595 27.618 -40.034 1.00 . . A 1795 ILE HG23 1 1 A 19 50392 1 1 27 ILE N N 3.398 25.257 -40.109 1.00 . . A 1795 ILE N 1 1 A 19 50393 1 1 27 ILE O O 3.129 26.753 -42.438 1.00 . . A 1795 ILE O 1 1 A 19 50394 1 1 28 PRO C C 0.899 27.024 -44.881 1.00 . . A 1796 PRO C 1 1 A 19 50395 1 1 28 PRO CA C 1.606 25.693 -44.586 1.00 . . A 1796 PRO CA 1 1 A 19 50396 1 1 28 PRO CB C 1.026 24.491 -45.339 1.00 . . A 1796 PRO CB 1 1 A 19 50397 1 1 28 PRO CD C 0.566 24.238 -43.007 1.00 . . A 1796 PRO CD 1 1 A 19 50398 1 1 28 PRO CG C -0.051 23.989 -44.383 1.00 . . A 1796 PRO CG 1 1 A 19 50399 1 1 28 PRO HA H 2.651 25.806 -44.870 1.00 . . A 1796 PRO HA 1 1 A 19 50400 1 1 28 PRO HB2 H 0.623 24.753 -46.317 1.00 . . A 1796 PRO HB2 1 1 A 19 50401 1 1 28 PRO HB3 H 1.798 23.726 -45.447 1.00 . . A 1796 PRO HB3 1 1 A 19 50402 1 1 28 PRO HD2 H -0.215 24.487 -42.290 1.00 . . A 1796 PRO HD2 1 1 A 19 50403 1 1 28 PRO HD3 H 1.104 23.345 -42.685 1.00 . . A 1796 PRO HD3 1 1 A 19 50404 1 1 28 PRO HG2 H -0.958 24.585 -44.495 1.00 . . A 1796 PRO HG2 1 1 A 19 50405 1 1 28 PRO HG3 H -0.263 22.935 -44.546 1.00 . . A 1796 PRO HG3 1 1 A 19 50406 1 1 28 PRO N N 1.511 25.340 -43.169 1.00 . . A 1796 PRO N 1 1 A 19 50407 1 1 28 PRO O O -0.167 27.080 -45.499 1.00 . . A 1796 PRO O 1 1 A 19 50408 1 1 29 PHE C C 2.401 30.224 -45.306 1.00 . . A 1797 PHE C 1 1 A 19 50409 1 1 29 PHE CA C 1.175 29.500 -44.714 1.00 . . A 1797 PHE CA 1 1 A 19 50410 1 1 29 PHE CB C 0.689 30.150 -43.406 1.00 . . A 1797 PHE CB 1 1 A 19 50411 1 1 29 PHE CD1 C 0.766 32.670 -43.636 1.00 . . A 1797 PHE CD1 1 1 A 19 50412 1 1 29 PHE CD2 C -1.399 31.553 -43.700 1.00 . . A 1797 PHE CD2 1 1 A 19 50413 1 1 29 PHE CE1 C 0.132 33.905 -43.850 1.00 . . A 1797 PHE CE1 1 1 A 19 50414 1 1 29 PHE CE2 C -2.034 32.794 -43.889 1.00 . . A 1797 PHE CE2 1 1 A 19 50415 1 1 29 PHE CG C 0.003 31.489 -43.580 1.00 . . A 1797 PHE CG 1 1 A 19 50416 1 1 29 PHE CZ C -1.268 33.969 -43.972 1.00 . . A 1797 PHE CZ 1 1 A 19 50417 1 1 29 PHE H H 2.374 27.964 -43.895 1.00 . . A 1797 PHE H 1 1 A 19 50418 1 1 29 PHE HA H 0.365 29.533 -45.445 1.00 . . A 1797 PHE HA 1 1 A 19 50419 1 1 29 PHE HB2 H -0.013 29.472 -42.915 1.00 . . A 1797 PHE HB2 1 1 A 19 50420 1 1 29 PHE HB3 H 1.537 30.277 -42.735 1.00 . . A 1797 PHE HB3 1 1 A 19 50421 1 1 29 PHE HD1 H 1.842 32.631 -43.539 1.00 . . A 1797 PHE HD1 1 1 A 19 50422 1 1 29 PHE HD2 H -1.991 30.649 -43.654 1.00 . . A 1797 PHE HD2 1 1 A 19 50423 1 1 29 PHE HE1 H 0.727 34.802 -43.932 1.00 . . A 1797 PHE HE1 1 1 A 19 50424 1 1 29 PHE HE2 H -3.110 32.843 -43.984 1.00 . . A 1797 PHE HE2 1 1 A 19 50425 1 1 29 PHE HZ H -1.754 34.922 -44.135 1.00 . . A 1797 PHE HZ 1 1 A 19 50426 1 1 29 PHE N N 1.525 28.111 -44.428 1.00 . . A 1797 PHE N 1 1 A 19 50427 1 1 29 PHE O O 3.539 29.851 -45.008 1.00 . . A 1797 PHE O 1 1 A 19 50428 1 1 30 THR C C 2.987 33.551 -46.458 1.00 . . A 1798 THR C 1 1 A 19 50429 1 1 30 THR CA C 3.241 32.077 -46.746 1.00 . . A 1798 THR CA 1 1 A 19 50430 1 1 30 THR CB C 3.310 31.838 -48.262 1.00 . . A 1798 THR CB 1 1 A 19 50431 1 1 30 THR CG2 C 4.521 32.527 -48.895 1.00 . . A 1798 THR CG2 1 1 A 19 50432 1 1 30 THR H H 1.220 31.531 -46.302 1.00 . . A 1798 THR H 1 1 A 19 50433 1 1 30 THR HA H 4.210 31.809 -46.321 1.00 . . A 1798 THR HA 1 1 A 19 50434 1 1 30 THR HB H 2.399 32.210 -48.736 1.00 . . A 1798 THR HB 1 1 A 19 50435 1 1 30 THR HG1 H 2.593 30.025 -48.302 1.00 . . A 1798 THR HG1 1 1 A 19 50436 1 1 30 THR HG21 H 5.436 32.209 -48.396 1.00 . . A 1798 THR HG21 1 1 A 19 50437 1 1 30 THR HG22 H 4.578 32.266 -49.952 1.00 . . A 1798 THR HG22 1 1 A 19 50438 1 1 30 THR HG23 H 4.422 33.607 -48.812 1.00 . . A 1798 THR HG23 1 1 A 19 50439 1 1 30 THR N N 2.179 31.261 -46.127 1.00 . . A 1798 THR N 1 1 A 19 50440 1 1 30 THR O O 1.911 34.065 -46.762 1.00 . . A 1798 THR O 1 1 A 19 50441 1 1 30 THR OG1 O 3.438 30.456 -48.522 1.00 . . A 1798 THR OG1 1 1 A 19 50442 1 1 31 ILE C C 4.107 36.480 -46.942 1.00 . . A 1799 ILE C 1 1 A 19 50443 1 1 31 ILE CA C 3.918 35.694 -45.631 1.00 . . A 1799 ILE CA 1 1 A 19 50444 1 1 31 ILE CB C 4.934 36.109 -44.533 1.00 . . A 1799 ILE CB 1 1 A 19 50445 1 1 31 ILE CD1 C 5.518 35.765 -42.025 1.00 . . A 1799 ILE CD1 1 1 A 19 50446 1 1 31 ILE CG1 C 4.612 35.380 -43.204 1.00 . . A 1799 ILE CG1 1 1 A 19 50447 1 1 31 ILE CG2 C 4.947 37.640 -44.333 1.00 . . A 1799 ILE CG2 1 1 A 19 50448 1 1 31 ILE H H 4.842 33.747 -45.677 1.00 . . A 1799 ILE H 1 1 A 19 50449 1 1 31 ILE HA H 2.920 35.934 -45.263 1.00 . . A 1799 ILE HA 1 1 A 19 50450 1 1 31 ILE HB H 5.933 35.807 -44.855 1.00 . . A 1799 ILE HB 1 1 A 19 50451 1 1 31 ILE HD11 H 6.560 35.784 -42.337 1.00 . . A 1799 ILE HD11 1 1 A 19 50452 1 1 31 ILE HD12 H 5.244 36.750 -41.647 1.00 . . A 1799 ILE HD12 1 1 A 19 50453 1 1 31 ILE HD13 H 5.398 35.035 -41.223 1.00 . . A 1799 ILE HD13 1 1 A 19 50454 1 1 31 ILE HG12 H 3.577 35.579 -42.921 1.00 . . A 1799 ILE HG12 1 1 A 19 50455 1 1 31 ILE HG13 H 4.714 34.306 -43.357 1.00 . . A 1799 ILE HG13 1 1 A 19 50456 1 1 31 ILE HG21 H 3.964 37.989 -44.015 1.00 . . A 1799 ILE HG21 1 1 A 19 50457 1 1 31 ILE HG22 H 5.686 37.923 -43.585 1.00 . . A 1799 ILE HG22 1 1 A 19 50458 1 1 31 ILE HG23 H 5.229 38.145 -45.255 1.00 . . A 1799 ILE HG23 1 1 A 19 50459 1 1 31 ILE N N 3.976 34.244 -45.889 1.00 . . A 1799 ILE N 1 1 A 19 50460 1 1 31 ILE O O 4.996 36.181 -47.746 1.00 . . A 1799 ILE O 1 1 A 19 50461 1 1 32 LYS C C 3.294 39.894 -47.850 1.00 . . A 1800 LYS C 1 1 A 19 50462 1 1 32 LYS CA C 3.274 38.411 -48.303 1.00 . . A 1800 LYS CA 1 1 A 19 50463 1 1 32 LYS CB C 2.080 38.023 -49.210 1.00 . . A 1800 LYS CB 1 1 A 19 50464 1 1 32 LYS CD C -0.457 37.925 -49.492 1.00 . . A 1800 LYS CD 1 1 A 19 50465 1 1 32 LYS CE C -1.807 38.199 -48.808 1.00 . . A 1800 LYS CE 1 1 A 19 50466 1 1 32 LYS CG C 0.708 38.160 -48.523 1.00 . . A 1800 LYS CG 1 1 A 19 50467 1 1 32 LYS H H 2.600 37.706 -46.417 1.00 . . A 1800 LYS H 1 1 A 19 50468 1 1 32 LYS HA H 4.186 38.267 -48.885 1.00 . . A 1800 LYS HA 1 1 A 19 50469 1 1 32 LYS HB2 H 2.098 38.640 -50.110 1.00 . . A 1800 LYS HB2 1 1 A 19 50470 1 1 32 LYS HB3 H 2.204 36.987 -49.528 1.00 . . A 1800 LYS HB3 1 1 A 19 50471 1 1 32 LYS HD2 H -0.353 38.568 -50.368 1.00 . . A 1800 LYS HD2 1 1 A 19 50472 1 1 32 LYS HD3 H -0.433 36.886 -49.823 1.00 . . A 1800 LYS HD3 1 1 A 19 50473 1 1 32 LYS HE2 H -2.605 37.824 -49.456 1.00 . . A 1800 LYS HE2 1 1 A 19 50474 1 1 32 LYS HE3 H -1.848 37.637 -47.871 1.00 . . A 1800 LYS HE3 1 1 A 19 50475 1 1 32 LYS HG2 H 0.633 37.442 -47.705 1.00 . . A 1800 LYS HG2 1 1 A 19 50476 1 1 32 LYS HG3 H 0.619 39.161 -48.113 1.00 . . A 1800 LYS HG3 1 1 A 19 50477 1 1 32 LYS HZ1 H -2.917 39.795 -48.085 1.00 . . A 1800 LYS HZ1 1 1 A 19 50478 1 1 32 LYS HZ2 H -1.303 40.036 -47.956 1.00 . . A 1800 LYS HZ2 1 1 A 19 50479 1 1 32 LYS HZ3 H -2.042 40.172 -49.410 1.00 . . A 1800 LYS HZ3 1 1 A 19 50480 1 1 32 LYS N N 3.277 37.506 -47.141 1.00 . . A 1800 LYS N 1 1 A 19 50481 1 1 32 LYS NZ N -2.029 39.648 -48.546 1.00 . . A 1800 LYS NZ 1 1 A 19 50482 1 1 32 LYS O O 3.851 40.216 -46.794 1.00 . . A 1800 LYS O 1 1 A 19 50483 1 1 33 LYS C C 1.348 42.128 -46.966 1.00 . . A 1801 LYS C 1 1 A 19 50484 1 1 33 LYS CA C 2.367 42.176 -48.128 1.00 . . A 1801 LYS CA 1 1 A 19 50485 1 1 33 LYS CB C 1.896 43.013 -49.335 1.00 . . A 1801 LYS CB 1 1 A 19 50486 1 1 33 LYS CD C 0.420 44.967 -48.506 1.00 . . A 1801 LYS CD 1 1 A 19 50487 1 1 33 LYS CE C 0.393 46.495 -48.358 1.00 . . A 1801 LYS CE 1 1 A 19 50488 1 1 33 LYS CG C 1.779 44.527 -49.072 1.00 . . A 1801 LYS CG 1 1 A 19 50489 1 1 33 LYS H H 2.260 40.514 -49.471 1.00 . . A 1801 LYS H 1 1 A 19 50490 1 1 33 LYS HA H 3.290 42.623 -47.748 1.00 . . A 1801 LYS HA 1 1 A 19 50491 1 1 33 LYS HB2 H 2.636 42.887 -50.129 1.00 . . A 1801 LYS HB2 1 1 A 19 50492 1 1 33 LYS HB3 H 0.946 42.628 -49.712 1.00 . . A 1801 LYS HB3 1 1 A 19 50493 1 1 33 LYS HD2 H -0.372 44.654 -49.189 1.00 . . A 1801 LYS HD2 1 1 A 19 50494 1 1 33 LYS HD3 H 0.248 44.513 -47.531 1.00 . . A 1801 LYS HD3 1 1 A 19 50495 1 1 33 LYS HE2 H 1.194 46.799 -47.678 1.00 . . A 1801 LYS HE2 1 1 A 19 50496 1 1 33 LYS HE3 H 0.592 46.947 -49.334 1.00 . . A 1801 LYS HE3 1 1 A 19 50497 1 1 33 LYS HG2 H 2.580 44.844 -48.402 1.00 . . A 1801 LYS HG2 1 1 A 19 50498 1 1 33 LYS HG3 H 1.922 45.039 -50.025 1.00 . . A 1801 LYS HG3 1 1 A 19 50499 1 1 33 LYS HZ1 H -1.114 46.584 -46.932 1.00 . . A 1801 LYS HZ1 1 1 A 19 50500 1 1 33 LYS HZ2 H -0.914 47.983 -47.750 1.00 . . A 1801 LYS HZ2 1 1 A 19 50501 1 1 33 LYS HZ3 H -1.667 46.725 -48.466 1.00 . . A 1801 LYS HZ3 1 1 A 19 50502 1 1 33 LYS N N 2.673 40.814 -48.600 1.00 . . A 1801 LYS N 1 1 A 19 50503 1 1 33 LYS NZ N -0.914 46.977 -47.842 1.00 . . A 1801 LYS NZ 1 1 A 19 50504 1 1 33 LYS O O 0.289 41.504 -47.092 1.00 . . A 1801 LYS O 1 1 A 19 50505 1 1 34 GLY C C 1.854 42.229 -43.401 1.00 . . A 1802 GLY C 1 1 A 19 50506 1 1 34 GLY CA C 0.944 42.663 -44.555 1.00 . . A 1802 GLY CA 1 1 A 19 50507 1 1 34 GLY H H 2.563 43.243 -45.809 1.00 . . A 1802 GLY H 1 1 A 19 50508 1 1 34 GLY HA2 H 0.549 43.644 -44.292 1.00 . . A 1802 GLY HA2 1 1 A 19 50509 1 1 34 GLY HA3 H 0.107 41.967 -44.634 1.00 . . A 1802 GLY HA3 1 1 A 19 50510 1 1 34 GLY N N 1.674 42.762 -45.833 1.00 . . A 1802 GLY N 1 1 A 19 50511 1 1 34 GLY O O 3.061 42.485 -43.432 1.00 . . A 1802 GLY O 1 1 A 19 50512 1 1 35 GLU C C 1.183 40.141 -40.360 1.00 . . A 1803 GLU C 1 1 A 19 50513 1 1 35 GLU CA C 1.970 41.223 -41.127 1.00 . . A 1803 GLU CA 1 1 A 19 50514 1 1 35 GLU CB C 2.191 42.481 -40.257 1.00 . . A 1803 GLU CB 1 1 A 19 50515 1 1 35 GLU CD C 4.408 41.722 -39.250 1.00 . . A 1803 GLU CD 1 1 A 19 50516 1 1 35 GLU CG C 3.002 42.270 -38.969 1.00 . . A 1803 GLU CG 1 1 A 19 50517 1 1 35 GLU H H 0.291 41.399 -42.418 1.00 . . A 1803 GLU H 1 1 A 19 50518 1 1 35 GLU HA H 2.939 40.805 -41.397 1.00 . . A 1803 GLU HA 1 1 A 19 50519 1 1 35 GLU HB2 H 2.707 43.237 -40.849 1.00 . . A 1803 GLU HB2 1 1 A 19 50520 1 1 35 GLU HB3 H 1.217 42.889 -39.982 1.00 . . A 1803 GLU HB3 1 1 A 19 50521 1 1 35 GLU HG2 H 3.084 43.230 -38.455 1.00 . . A 1803 GLU HG2 1 1 A 19 50522 1 1 35 GLU HG3 H 2.466 41.597 -38.299 1.00 . . A 1803 GLU HG3 1 1 A 19 50523 1 1 35 GLU N N 1.280 41.603 -42.369 1.00 . . A 1803 GLU N 1 1 A 19 50524 1 1 35 GLU O O -0.044 40.077 -40.457 1.00 . . A 1803 GLU O 1 1 A 19 50525 1 1 35 GLU OE1 O 4.548 40.489 -39.431 1.00 . . A 1803 GLU OE1 1 1 A 19 50526 1 1 35 GLU OE2 O 5.377 42.518 -39.293 1.00 . . A 1803 GLU OE2 1 1 A 19 50527 1 1 36 ILE C C 1.780 38.271 -37.312 1.00 . . A 1804 ILE C 1 1 A 19 50528 1 1 36 ILE CA C 1.312 38.208 -38.776 1.00 . . A 1804 ILE CA 1 1 A 19 50529 1 1 36 ILE CB C 1.624 36.847 -39.447 1.00 . . A 1804 ILE CB 1 1 A 19 50530 1 1 36 ILE CD1 C 0.828 34.392 -39.630 1.00 . . A 1804 ILE CD1 1 1 A 19 50531 1 1 36 ILE CG1 C 0.791 35.702 -38.829 1.00 . . A 1804 ILE CG1 1 1 A 19 50532 1 1 36 ILE CG2 C 3.125 36.506 -39.458 1.00 . . A 1804 ILE CG2 1 1 A 19 50533 1 1 36 ILE H H 2.887 39.473 -39.500 1.00 . . A 1804 ILE H 1 1 A 19 50534 1 1 36 ILE HA H 0.229 38.327 -38.760 1.00 . . A 1804 ILE HA 1 1 A 19 50535 1 1 36 ILE HB H 1.321 36.945 -40.485 1.00 . . A 1804 ILE HB 1 1 A 19 50536 1 1 36 ILE HD11 H 0.181 33.659 -39.151 1.00 . . A 1804 ILE HD11 1 1 A 19 50537 1 1 36 ILE HD12 H 0.471 34.562 -40.645 1.00 . . A 1804 ILE HD12 1 1 A 19 50538 1 1 36 ILE HD13 H 1.837 33.986 -39.666 1.00 . . A 1804 ILE HD13 1 1 A 19 50539 1 1 36 ILE HG12 H 1.135 35.503 -37.813 1.00 . . A 1804 ILE HG12 1 1 A 19 50540 1 1 36 ILE HG13 H -0.250 36.014 -38.777 1.00 . . A 1804 ILE HG13 1 1 A 19 50541 1 1 36 ILE HG21 H 3.466 36.255 -38.453 1.00 . . A 1804 ILE HG21 1 1 A 19 50542 1 1 36 ILE HG22 H 3.306 35.657 -40.114 1.00 . . A 1804 ILE HG22 1 1 A 19 50543 1 1 36 ILE HG23 H 3.703 37.350 -39.833 1.00 . . A 1804 ILE HG23 1 1 A 19 50544 1 1 36 ILE N N 1.881 39.305 -39.582 1.00 . . A 1804 ILE N 1 1 A 19 50545 1 1 36 ILE O O 2.970 38.467 -37.039 1.00 . . A 1804 ILE O 1 1 A 19 50546 1 1 37 THR C C 0.147 37.197 -34.173 1.00 . . A 1805 THR C 1 1 A 19 50547 1 1 37 THR CA C 1.074 38.157 -34.912 1.00 . . A 1805 THR CA 1 1 A 19 50548 1 1 37 THR CB C 0.899 39.588 -34.364 1.00 . . A 1805 THR CB 1 1 A 19 50549 1 1 37 THR CG2 C 2.023 40.534 -34.787 1.00 . . A 1805 THR CG2 1 1 A 19 50550 1 1 37 THR H H -0.112 37.946 -36.670 1.00 . . A 1805 THR H 1 1 A 19 50551 1 1 37 THR HA H 2.095 37.838 -34.700 1.00 . . A 1805 THR HA 1 1 A 19 50552 1 1 37 THR HB H 0.890 39.549 -33.273 1.00 . . A 1805 THR HB 1 1 A 19 50553 1 1 37 THR HG1 H -0.409 41.029 -34.453 1.00 . . A 1805 THR HG1 1 1 A 19 50554 1 1 37 THR HG21 H 1.978 40.724 -35.859 1.00 . . A 1805 THR HG21 1 1 A 19 50555 1 1 37 THR HG22 H 1.923 41.481 -34.256 1.00 . . A 1805 THR HG22 1 1 A 19 50556 1 1 37 THR HG23 H 2.989 40.096 -34.537 1.00 . . A 1805 THR HG23 1 1 A 19 50557 1 1 37 THR N N 0.846 38.093 -36.369 1.00 . . A 1805 THR N 1 1 A 19 50558 1 1 37 THR O O -0.903 36.803 -34.686 1.00 . . A 1805 THR O 1 1 A 19 50559 1 1 37 THR OG1 O -0.321 40.130 -34.819 1.00 . . A 1805 THR OG1 1 1 A 19 50560 1 1 38 GLY C C -0.381 36.240 -30.653 1.00 . . A 1806 GLY C 1 1 A 19 50561 1 1 38 GLY CA C -0.231 35.868 -32.124 1.00 . . A 1806 GLY CA 1 1 A 19 50562 1 1 38 GLY H H 1.377 37.203 -32.567 1.00 . . A 1806 GLY H 1 1 A 19 50563 1 1 38 GLY HA2 H -1.227 35.705 -32.535 1.00 . . A 1806 GLY HA2 1 1 A 19 50564 1 1 38 GLY HA3 H 0.299 34.919 -32.146 1.00 . . A 1806 GLY HA3 1 1 A 19 50565 1 1 38 GLY N N 0.518 36.826 -32.945 1.00 . . A 1806 GLY N 1 1 A 19 50566 1 1 38 GLY O O 0.068 37.298 -30.208 1.00 . . A 1806 GLY O 1 1 A 19 50567 1 1 39 GLU C C -1.250 33.907 -27.922 1.00 . . A 1807 GLU C 1 1 A 19 50568 1 1 39 GLU CA C -1.119 35.351 -28.441 1.00 . . A 1807 GLU CA 1 1 A 19 50569 1 1 39 GLU CB C -2.326 36.220 -28.035 1.00 . . A 1807 GLU CB 1 1 A 19 50570 1 1 39 GLU CD C -3.508 37.482 -26.185 1.00 . . A 1807 GLU CD 1 1 A 19 50571 1 1 39 GLU CG C -2.406 36.466 -26.523 1.00 . . A 1807 GLU CG 1 1 A 19 50572 1 1 39 GLU H H -1.360 34.507 -30.373 1.00 . . A 1807 GLU H 1 1 A 19 50573 1 1 39 GLU HA H -0.221 35.799 -28.019 1.00 . . A 1807 GLU HA 1 1 A 19 50574 1 1 39 GLU HB2 H -2.241 37.187 -28.532 1.00 . . A 1807 GLU HB2 1 1 A 19 50575 1 1 39 GLU HB3 H -3.248 35.744 -28.373 1.00 . . A 1807 GLU HB3 1 1 A 19 50576 1 1 39 GLU HG2 H -2.604 35.526 -26.006 1.00 . . A 1807 GLU HG2 1 1 A 19 50577 1 1 39 GLU HG3 H -1.448 36.853 -26.171 1.00 . . A 1807 GLU HG3 1 1 A 19 50578 1 1 39 GLU N N -0.986 35.325 -29.900 1.00 . . A 1807 GLU N 1 1 A 19 50579 1 1 39 GLU O O -1.866 33.070 -28.579 1.00 . . A 1807 GLU O 1 1 A 19 50580 1 1 39 GLU OE1 O -3.240 38.706 -26.235 1.00 . . A 1807 GLU OE1 1 1 A 19 50581 1 1 39 GLU OE2 O -4.644 37.066 -25.859 1.00 . . A 1807 GLU OE2 1 1 A 19 50582 1 1 40 VAL C C -1.423 32.630 -24.665 1.00 . . A 1808 VAL C 1 1 A 19 50583 1 1 40 VAL CA C -0.798 32.337 -26.031 1.00 . . A 1808 VAL CA 1 1 A 19 50584 1 1 40 VAL CB C 0.563 31.616 -25.869 1.00 . . A 1808 VAL CB 1 1 A 19 50585 1 1 40 VAL CG1 C 0.428 30.303 -25.075 1.00 . . A 1808 VAL CG1 1 1 A 19 50586 1 1 40 VAL CG2 C 1.175 31.292 -27.243 1.00 . . A 1808 VAL CG2 1 1 A 19 50587 1 1 40 VAL H H -0.181 34.366 -26.271 1.00 . . A 1808 VAL H 1 1 A 19 50588 1 1 40 VAL HA H -1.465 31.676 -26.582 1.00 . . A 1808 VAL HA 1 1 A 19 50589 1 1 40 VAL HB H 1.252 32.274 -25.335 1.00 . . A 1808 VAL HB 1 1 A 19 50590 1 1 40 VAL HG11 H 0.103 30.506 -24.054 1.00 . . A 1808 VAL HG11 1 1 A 19 50591 1 1 40 VAL HG12 H -0.293 29.643 -25.559 1.00 . . A 1808 VAL HG12 1 1 A 19 50592 1 1 40 VAL HG13 H 1.393 29.796 -25.027 1.00 . . A 1808 VAL HG13 1 1 A 19 50593 1 1 40 VAL HG21 H 0.478 30.693 -27.831 1.00 . . A 1808 VAL HG21 1 1 A 19 50594 1 1 40 VAL HG22 H 1.400 32.209 -27.784 1.00 . . A 1808 VAL HG22 1 1 A 19 50595 1 1 40 VAL HG23 H 2.104 30.735 -27.119 1.00 . . A 1808 VAL HG23 1 1 A 19 50596 1 1 40 VAL N N -0.671 33.613 -26.757 1.00 . . A 1808 VAL N 1 1 A 19 50597 1 1 40 VAL O O -0.969 33.526 -23.951 1.00 . . A 1808 VAL O 1 1 A 19 50598 1 1 41 ARG C C -3.149 30.898 -22.164 1.00 . . A 1809 ARG C 1 1 A 19 50599 1 1 41 ARG CA C -3.310 32.080 -23.133 1.00 . . A 1809 ARG CA 1 1 A 19 50600 1 1 41 ARG CB C -4.776 32.276 -23.571 1.00 . . A 1809 ARG CB 1 1 A 19 50601 1 1 41 ARG CD C -6.392 33.870 -24.807 1.00 . . A 1809 ARG CD 1 1 A 19 50602 1 1 41 ARG CG C -4.957 33.605 -24.335 1.00 . . A 1809 ARG CG 1 1 A 19 50603 1 1 41 ARG CZ C -7.423 31.960 -26.073 1.00 . . A 1809 ARG CZ 1 1 A 19 50604 1 1 41 ARG H H -2.762 31.153 -24.974 1.00 . . A 1809 ARG H 1 1 A 19 50605 1 1 41 ARG HA H -2.993 32.984 -22.612 1.00 . . A 1809 ARG HA 1 1 A 19 50606 1 1 41 ARG HB2 H -5.080 31.441 -24.205 1.00 . . A 1809 ARG HB2 1 1 A 19 50607 1 1 41 ARG HB3 H -5.413 32.292 -22.686 1.00 . . A 1809 ARG HB3 1 1 A 19 50608 1 1 41 ARG HD2 H -7.093 33.679 -23.993 1.00 . . A 1809 ARG HD2 1 1 A 19 50609 1 1 41 ARG HD3 H -6.473 34.927 -25.063 1.00 . . A 1809 ARG HD3 1 1 A 19 50610 1 1 41 ARG HE H -6.366 33.437 -26.891 1.00 . . A 1809 ARG HE 1 1 A 19 50611 1 1 41 ARG HG2 H -4.674 34.420 -23.672 1.00 . . A 1809 ARG HG2 1 1 A 19 50612 1 1 41 ARG HG3 H -4.294 33.635 -25.201 1.00 . . A 1809 ARG HG3 1 1 A 19 50613 1 1 41 ARG HH11 H -7.919 31.827 -24.111 1.00 . . A 1809 ARG HH11 1 1 A 19 50614 1 1 41 ARG HH12 H -8.442 30.505 -25.149 1.00 . . A 1809 ARG HH12 1 1 A 19 50615 1 1 41 ARG HH21 H -7.246 31.766 -28.089 1.00 . . A 1809 ARG HH21 1 1 A 19 50616 1 1 41 ARG HH22 H -8.052 30.450 -27.230 1.00 . . A 1809 ARG HH22 1 1 A 19 50617 1 1 41 ARG N N -2.478 31.883 -24.326 1.00 . . A 1809 ARG N 1 1 A 19 50618 1 1 41 ARG NE N -6.731 33.086 -26.008 1.00 . . A 1809 ARG NE 1 1 A 19 50619 1 1 41 ARG NH1 N -7.970 31.398 -25.019 1.00 . . A 1809 ARG NH1 1 1 A 19 50620 1 1 41 ARG NH2 N -7.584 31.349 -27.224 1.00 . . A 1809 ARG NH2 1 1 A 19 50621 1 1 41 ARG O O -3.230 29.732 -22.565 1.00 . . A 1809 ARG O 1 1 A 19 50622 1 1 42 MET C C -3.669 30.045 -18.811 1.00 . . A 1810 MET C 1 1 A 19 50623 1 1 42 MET CA C -2.525 30.240 -19.834 1.00 . . A 1810 MET CA 1 1 A 19 50624 1 1 42 MET CB C -1.254 30.742 -19.125 1.00 . . A 1810 MET CB 1 1 A 19 50625 1 1 42 MET CE C 1.272 33.080 -20.327 1.00 . . A 1810 MET CE 1 1 A 19 50626 1 1 42 MET CG C -0.030 30.679 -20.049 1.00 . . A 1810 MET CG 1 1 A 19 50627 1 1 42 MET H H -2.865 32.188 -20.639 1.00 . . A 1810 MET H 1 1 A 19 50628 1 1 42 MET HA H -2.280 29.286 -20.298 1.00 . . A 1810 MET HA 1 1 A 19 50629 1 1 42 MET HB2 H -1.409 31.767 -18.793 1.00 . . A 1810 MET HB2 1 1 A 19 50630 1 1 42 MET HB3 H -1.055 30.126 -18.246 1.00 . . A 1810 MET HB3 1 1 A 19 50631 1 1 42 MET HE1 H 0.300 33.516 -20.109 1.00 . . A 1810 MET HE1 1 1 A 19 50632 1 1 42 MET HE2 H 2.056 33.775 -20.025 1.00 . . A 1810 MET HE2 1 1 A 19 50633 1 1 42 MET HE3 H 1.347 32.904 -21.401 1.00 . . A 1810 MET HE3 1 1 A 19 50634 1 1 42 MET HG2 H 0.220 29.632 -20.189 1.00 . . A 1810 MET HG2 1 1 A 19 50635 1 1 42 MET HG3 H -0.277 31.089 -21.028 1.00 . . A 1810 MET HG3 1 1 A 19 50636 1 1 42 MET N N -2.889 31.205 -20.888 1.00 . . A 1810 MET N 1 1 A 19 50637 1 1 42 MET O O -4.290 31.046 -18.426 1.00 . . A 1810 MET O 1 1 A 19 50638 1 1 42 MET SD S 1.452 31.518 -19.431 1.00 . . A 1810 MET SD 1 1 A 19 50639 1 1 43 PRO C C -4.931 29.275 -16.037 1.00 . . A 1811 PRO C 1 1 A 19 50640 1 1 43 PRO CA C -5.009 28.510 -17.364 1.00 . . A 1811 PRO CA 1 1 A 19 50641 1 1 43 PRO CB C -4.911 27.008 -17.081 1.00 . . A 1811 PRO CB 1 1 A 19 50642 1 1 43 PRO CD C -3.349 27.554 -18.795 1.00 . . A 1811 PRO CD 1 1 A 19 50643 1 1 43 PRO CG C -4.311 26.451 -18.361 1.00 . . A 1811 PRO CG 1 1 A 19 50644 1 1 43 PRO HA H -5.968 28.720 -17.839 1.00 . . A 1811 PRO HA 1 1 A 19 50645 1 1 43 PRO HB2 H -4.223 26.819 -16.253 1.00 . . A 1811 PRO HB2 1 1 A 19 50646 1 1 43 PRO HB3 H -5.888 26.572 -16.871 1.00 . . A 1811 PRO HB3 1 1 A 19 50647 1 1 43 PRO HD2 H -2.378 27.410 -18.319 1.00 . . A 1811 PRO HD2 1 1 A 19 50648 1 1 43 PRO HD3 H -3.249 27.524 -19.880 1.00 . . A 1811 PRO HD3 1 1 A 19 50649 1 1 43 PRO HG2 H -3.796 25.504 -18.193 1.00 . . A 1811 PRO HG2 1 1 A 19 50650 1 1 43 PRO HG3 H -5.102 26.339 -19.105 1.00 . . A 1811 PRO HG3 1 1 A 19 50651 1 1 43 PRO N N -3.941 28.807 -18.331 1.00 . . A 1811 PRO N 1 1 A 19 50652 1 1 43 PRO O O -5.957 29.503 -15.399 1.00 . . A 1811 PRO O 1 1 A 19 50653 1 1 44 SER C C -3.875 31.898 -14.389 1.00 . . A 1812 SER C 1 1 A 19 50654 1 1 44 SER CA C -3.475 30.404 -14.356 1.00 . . A 1812 SER CA 1 1 A 19 50655 1 1 44 SER CB C -1.998 30.203 -13.969 1.00 . . A 1812 SER CB 1 1 A 19 50656 1 1 44 SER H H -2.907 29.451 -16.150 1.00 . . A 1812 SER H 1 1 A 19 50657 1 1 44 SER HA H -4.077 29.956 -13.564 1.00 . . A 1812 SER HA 1 1 A 19 50658 1 1 44 SER HB2 H -1.726 30.886 -13.162 1.00 . . A 1812 SER HB2 1 1 A 19 50659 1 1 44 SER HB3 H -1.883 29.182 -13.597 1.00 . . A 1812 SER HB3 1 1 A 19 50660 1 1 44 SER HG H -0.224 30.071 -14.779 1.00 . . A 1812 SER HG 1 1 A 19 50661 1 1 44 SER N N -3.732 29.674 -15.608 1.00 . . A 1812 SER N 1 1 A 19 50662 1 1 44 SER O O -3.658 32.622 -13.410 1.00 . . A 1812 SER O 1 1 A 19 50663 1 1 44 SER OG O -1.117 30.375 -15.071 1.00 . . A 1812 SER OG 1 1 A 19 50664 1 1 45 GLY C C -4.112 34.768 -16.086 1.00 . . A 1813 GLY C 1 1 A 19 50665 1 1 45 GLY CA C -5.097 33.709 -15.592 1.00 . . A 1813 GLY CA 1 1 A 19 50666 1 1 45 GLY H H -4.632 31.724 -16.252 1.00 . . A 1813 GLY H 1 1 A 19 50667 1 1 45 GLY HA2 H -5.913 33.669 -16.313 1.00 . . A 1813 GLY HA2 1 1 A 19 50668 1 1 45 GLY HA3 H -5.483 34.028 -14.623 1.00 . . A 1813 GLY HA3 1 1 A 19 50669 1 1 45 GLY N N -4.497 32.369 -15.482 1.00 . . A 1813 GLY N 1 1 A 19 50670 1 1 45 GLY O O -4.052 35.867 -15.531 1.00 . . A 1813 GLY O 1 1 A 19 50671 1 1 46 LYS C C -1.966 34.963 -19.147 1.00 . . A 1814 LYS C 1 1 A 19 50672 1 1 46 LYS CA C -2.224 35.243 -17.650 1.00 . . A 1814 LYS CA 1 1 A 19 50673 1 1 46 LYS CB C -0.978 35.037 -16.756 1.00 . . A 1814 LYS CB 1 1 A 19 50674 1 1 46 LYS CD C 0.547 33.306 -15.626 1.00 . . A 1814 LYS CD 1 1 A 19 50675 1 1 46 LYS CE C 1.854 34.090 -15.779 1.00 . . A 1814 LYS CE 1 1 A 19 50676 1 1 46 LYS CG C -0.462 33.586 -16.745 1.00 . . A 1814 LYS CG 1 1 A 19 50677 1 1 46 LYS H H -3.478 33.521 -17.530 1.00 . . A 1814 LYS H 1 1 A 19 50678 1 1 46 LYS HA H -2.508 36.295 -17.581 1.00 . . A 1814 LYS HA 1 1 A 19 50679 1 1 46 LYS HB2 H -0.178 35.699 -17.089 1.00 . . A 1814 LYS HB2 1 1 A 19 50680 1 1 46 LYS HB3 H -1.238 35.324 -15.734 1.00 . . A 1814 LYS HB3 1 1 A 19 50681 1 1 46 LYS HD2 H 0.086 33.535 -14.664 1.00 . . A 1814 LYS HD2 1 1 A 19 50682 1 1 46 LYS HD3 H 0.781 32.242 -15.646 1.00 . . A 1814 LYS HD3 1 1 A 19 50683 1 1 46 LYS HE2 H 2.310 33.827 -16.737 1.00 . . A 1814 LYS HE2 1 1 A 19 50684 1 1 46 LYS HE3 H 1.639 35.163 -15.782 1.00 . . A 1814 LYS HE3 1 1 A 19 50685 1 1 46 LYS HG2 H -1.297 32.900 -16.603 1.00 . . A 1814 LYS HG2 1 1 A 19 50686 1 1 46 LYS HG3 H 0.002 33.368 -17.704 1.00 . . A 1814 LYS HG3 1 1 A 19 50687 1 1 46 LYS HZ1 H 2.433 34.093 -13.788 1.00 . . A 1814 LYS HZ1 1 1 A 19 50688 1 1 46 LYS HZ2 H 2.915 32.758 -14.595 1.00 . . A 1814 LYS HZ2 1 1 A 19 50689 1 1 46 LYS HZ3 H 3.697 34.188 -14.825 1.00 . . A 1814 LYS HZ3 1 1 A 19 50690 1 1 46 LYS N N -3.334 34.434 -17.118 1.00 . . A 1814 LYS N 1 1 A 19 50691 1 1 46 LYS NZ N 2.792 33.767 -14.674 1.00 . . A 1814 LYS NZ 1 1 A 19 50692 1 1 46 LYS O O -2.462 33.973 -19.695 1.00 . . A 1814 LYS O 1 1 A 19 50693 1 1 47 VAL C C 0.445 36.167 -21.680 1.00 . . A 1815 VAL C 1 1 A 19 50694 1 1 47 VAL CA C -0.998 35.820 -21.283 1.00 . . A 1815 VAL CA 1 1 A 19 50695 1 1 47 VAL CB C -1.986 36.756 -22.029 1.00 . . A 1815 VAL CB 1 1 A 19 50696 1 1 47 VAL CG1 C -3.448 36.361 -21.768 1.00 . . A 1815 VAL CG1 1 1 A 19 50697 1 1 47 VAL CG2 C -1.798 38.244 -21.682 1.00 . . A 1815 VAL CG2 1 1 A 19 50698 1 1 47 VAL H H -0.783 36.589 -19.289 1.00 . . A 1815 VAL H 1 1 A 19 50699 1 1 47 VAL HA H -1.184 34.806 -21.637 1.00 . . A 1815 VAL HA 1 1 A 19 50700 1 1 47 VAL HB H -1.809 36.640 -23.100 1.00 . . A 1815 VAL HB 1 1 A 19 50701 1 1 47 VAL HG11 H -3.574 35.291 -21.925 1.00 . . A 1815 VAL HG11 1 1 A 19 50702 1 1 47 VAL HG12 H -3.734 36.604 -20.743 1.00 . . A 1815 VAL HG12 1 1 A 19 50703 1 1 47 VAL HG13 H -4.104 36.900 -22.453 1.00 . . A 1815 VAL HG13 1 1 A 19 50704 1 1 47 VAL HG21 H -2.514 38.846 -22.242 1.00 . . A 1815 VAL HG21 1 1 A 19 50705 1 1 47 VAL HG22 H -1.958 38.410 -20.616 1.00 . . A 1815 VAL HG22 1 1 A 19 50706 1 1 47 VAL HG23 H -0.794 38.573 -21.949 1.00 . . A 1815 VAL HG23 1 1 A 19 50707 1 1 47 VAL N N -1.205 35.836 -19.818 1.00 . . A 1815 VAL N 1 1 A 19 50708 1 1 47 VAL O O 1.178 36.800 -20.920 1.00 . . A 1815 VAL O 1 1 A 19 50709 1 1 48 ALA C C 1.952 35.933 -25.086 1.00 . . A 1816 ALA C 1 1 A 19 50710 1 1 48 ALA CA C 2.111 36.025 -23.554 1.00 . . A 1816 ALA CA 1 1 A 19 50711 1 1 48 ALA CB C 3.142 35.022 -23.014 1.00 . . A 1816 ALA CB 1 1 A 19 50712 1 1 48 ALA H H 0.151 35.229 -23.436 1.00 . . A 1816 ALA H 1 1 A 19 50713 1 1 48 ALA HA H 2.443 37.038 -23.316 1.00 . . A 1816 ALA HA 1 1 A 19 50714 1 1 48 ALA HB1 H 2.807 34.006 -23.221 1.00 . . A 1816 ALA HB1 1 1 A 19 50715 1 1 48 ALA HB2 H 4.113 35.184 -23.483 1.00 . . A 1816 ALA HB2 1 1 A 19 50716 1 1 48 ALA HB3 H 3.254 35.147 -21.935 1.00 . . A 1816 ALA HB3 1 1 A 19 50717 1 1 48 ALA N N 0.824 35.763 -22.895 1.00 . . A 1816 ALA N 1 1 A 19 50718 1 1 48 ALA O O 0.875 35.580 -25.573 1.00 . . A 1816 ALA O 1 1 A 19 50719 1 1 49 GLN C C 4.017 35.215 -27.915 1.00 . . A 1817 GLN C 1 1 A 19 50720 1 1 49 GLN CA C 2.957 36.178 -27.335 1.00 . . A 1817 GLN CA 1 1 A 19 50721 1 1 49 GLN CB C 3.126 37.587 -27.929 1.00 . . A 1817 GLN CB 1 1 A 19 50722 1 1 49 GLN CD C 1.998 39.822 -28.348 1.00 . . A 1817 GLN CD 1 1 A 19 50723 1 1 49 GLN CG C 1.987 38.538 -27.519 1.00 . . A 1817 GLN CG 1 1 A 19 50724 1 1 49 GLN H H 3.876 36.476 -25.426 1.00 . . A 1817 GLN H 1 1 A 19 50725 1 1 49 GLN HA H 1.978 35.822 -27.643 1.00 . . A 1817 GLN HA 1 1 A 19 50726 1 1 49 GLN HB2 H 4.081 38.009 -27.614 1.00 . . A 1817 GLN HB2 1 1 A 19 50727 1 1 49 GLN HB3 H 3.133 37.502 -29.017 1.00 . . A 1817 GLN HB3 1 1 A 19 50728 1 1 49 GLN HE21 H 0.924 38.979 -29.841 1.00 . . A 1817 GLN HE21 1 1 A 19 50729 1 1 49 GLN HE22 H 1.406 40.662 -30.074 1.00 . . A 1817 GLN HE22 1 1 A 19 50730 1 1 49 GLN HG2 H 1.027 38.039 -27.660 1.00 . . A 1817 GLN HG2 1 1 A 19 50731 1 1 49 GLN HG3 H 2.084 38.793 -26.464 1.00 . . A 1817 GLN HG3 1 1 A 19 50732 1 1 49 GLN N N 2.998 36.230 -25.864 1.00 . . A 1817 GLN N 1 1 A 19 50733 1 1 49 GLN NE2 N 1.398 39.819 -29.522 1.00 . . A 1817 GLN NE2 1 1 A 19 50734 1 1 49 GLN O O 5.128 35.143 -27.375 1.00 . . A 1817 GLN O 1 1 A 19 50735 1 1 49 GLN OE1 O 2.557 40.845 -27.964 1.00 . . A 1817 GLN OE1 1 1 A 19 50736 1 1 50 PRO C C 5.474 34.346 -30.747 1.00 . . A 1818 PRO C 1 1 A 19 50737 1 1 50 PRO CA C 4.621 33.599 -29.708 1.00 . . A 1818 PRO CA 1 1 A 19 50738 1 1 50 PRO CB C 3.705 32.574 -30.381 1.00 . . A 1818 PRO CB 1 1 A 19 50739 1 1 50 PRO CD C 2.396 34.443 -29.667 1.00 . . A 1818 PRO CD 1 1 A 19 50740 1 1 50 PRO CG C 2.502 33.419 -30.796 1.00 . . A 1818 PRO CG 1 1 A 19 50741 1 1 50 PRO HA H 5.276 33.089 -29.001 1.00 . . A 1818 PRO HA 1 1 A 19 50742 1 1 50 PRO HB2 H 4.170 32.086 -31.238 1.00 . . A 1818 PRO HB2 1 1 A 19 50743 1 1 50 PRO HB3 H 3.397 31.834 -29.642 1.00 . . A 1818 PRO HB3 1 1 A 19 50744 1 1 50 PRO HD2 H 2.137 35.420 -30.076 1.00 . . A 1818 PRO HD2 1 1 A 19 50745 1 1 50 PRO HD3 H 1.638 34.115 -28.957 1.00 . . A 1818 PRO HD3 1 1 A 19 50746 1 1 50 PRO HG2 H 2.712 33.928 -31.736 1.00 . . A 1818 PRO HG2 1 1 A 19 50747 1 1 50 PRO HG3 H 1.593 32.822 -30.879 1.00 . . A 1818 PRO HG3 1 1 A 19 50748 1 1 50 PRO N N 3.701 34.495 -29.014 1.00 . . A 1818 PRO N 1 1 A 19 50749 1 1 50 PRO O O 5.218 35.510 -31.069 1.00 . . A 1818 PRO O 1 1 A 19 50750 1 1 51 THR C C 6.890 33.319 -33.689 1.00 . . A 1819 THR C 1 1 A 19 50751 1 1 51 THR CA C 7.297 34.085 -32.435 1.00 . . A 1819 THR CA 1 1 A 19 50752 1 1 51 THR CB C 8.783 33.850 -32.122 1.00 . . A 1819 THR CB 1 1 A 19 50753 1 1 51 THR CG2 C 9.701 34.338 -33.247 1.00 . . A 1819 THR CG2 1 1 A 19 50754 1 1 51 THR H H 6.591 32.683 -30.987 1.00 . . A 1819 THR H 1 1 A 19 50755 1 1 51 THR HA H 7.150 35.151 -32.607 1.00 . . A 1819 THR HA 1 1 A 19 50756 1 1 51 THR HB H 8.955 32.784 -31.954 1.00 . . A 1819 THR HB 1 1 A 19 50757 1 1 51 THR HG1 H 10.031 34.338 -30.699 1.00 . . A 1819 THR HG1 1 1 A 19 50758 1 1 51 THR HG21 H 9.539 33.748 -34.148 1.00 . . A 1819 THR HG21 1 1 A 19 50759 1 1 51 THR HG22 H 9.506 35.389 -33.463 1.00 . . A 1819 THR HG22 1 1 A 19 50760 1 1 51 THR HG23 H 10.744 34.220 -32.948 1.00 . . A 1819 THR HG23 1 1 A 19 50761 1 1 51 THR N N 6.462 33.639 -31.308 1.00 . . A 1819 THR N 1 1 A 19 50762 1 1 51 THR O O 6.812 32.092 -33.653 1.00 . . A 1819 THR O 1 1 A 19 50763 1 1 51 THR OG1 O 9.118 34.572 -30.953 1.00 . . A 1819 THR OG1 1 1 A 19 50764 1 1 52 ILE C C 7.512 33.790 -37.086 1.00 . . A 1820 ILE C 1 1 A 19 50765 1 1 52 ILE CA C 6.354 33.457 -36.123 1.00 . . A 1820 ILE CA 1 1 A 19 50766 1 1 52 ILE CB C 5.008 33.995 -36.689 1.00 . . A 1820 ILE CB 1 1 A 19 50767 1 1 52 ILE CD1 C 3.588 34.617 -34.577 1.00 . . A 1820 ILE CD1 1 1 A 19 50768 1 1 52 ILE CG1 C 3.752 33.728 -35.818 1.00 . . A 1820 ILE CG1 1 1 A 19 50769 1 1 52 ILE CG2 C 4.744 33.350 -38.067 1.00 . . A 1820 ILE CG2 1 1 A 19 50770 1 1 52 ILE H H 6.771 35.030 -34.743 1.00 . . A 1820 ILE H 1 1 A 19 50771 1 1 52 ILE HA H 6.280 32.370 -36.048 1.00 . . A 1820 ILE HA 1 1 A 19 50772 1 1 52 ILE HB H 5.092 35.073 -36.837 1.00 . . A 1820 ILE HB 1 1 A 19 50773 1 1 52 ILE HD11 H 3.775 35.661 -34.834 1.00 . . A 1820 ILE HD11 1 1 A 19 50774 1 1 52 ILE HD12 H 2.568 34.525 -34.205 1.00 . . A 1820 ILE HD12 1 1 A 19 50775 1 1 52 ILE HD13 H 4.265 34.303 -33.785 1.00 . . A 1820 ILE HD13 1 1 A 19 50776 1 1 52 ILE HG12 H 2.865 33.903 -36.428 1.00 . . A 1820 ILE HG12 1 1 A 19 50777 1 1 52 ILE HG13 H 3.735 32.684 -35.511 1.00 . . A 1820 ILE HG13 1 1 A 19 50778 1 1 52 ILE HG21 H 5.506 33.648 -38.787 1.00 . . A 1820 ILE HG21 1 1 A 19 50779 1 1 52 ILE HG22 H 4.734 32.263 -37.979 1.00 . . A 1820 ILE HG22 1 1 A 19 50780 1 1 52 ILE HG23 H 3.784 33.680 -38.461 1.00 . . A 1820 ILE HG23 1 1 A 19 50781 1 1 52 ILE N N 6.655 34.028 -34.796 1.00 . . A 1820 ILE N 1 1 A 19 50782 1 1 52 ILE O O 7.923 34.955 -37.164 1.00 . . A 1820 ILE O 1 1 A 19 50783 1 1 53 THR C C 8.723 32.168 -40.106 1.00 . . A 1821 THR C 1 1 A 19 50784 1 1 53 THR CA C 9.084 32.925 -38.833 1.00 . . A 1821 THR CA 1 1 A 19 50785 1 1 53 THR CB C 10.396 32.368 -38.253 1.00 . . A 1821 THR CB 1 1 A 19 50786 1 1 53 THR CG2 C 11.575 32.532 -39.219 1.00 . . A 1821 THR CG2 1 1 A 19 50787 1 1 53 THR H H 7.610 31.867 -37.705 1.00 . . A 1821 THR H 1 1 A 19 50788 1 1 53 THR HA H 9.238 33.974 -39.080 1.00 . . A 1821 THR HA 1 1 A 19 50789 1 1 53 THR HB H 10.269 31.307 -38.023 1.00 . . A 1821 THR HB 1 1 A 19 50790 1 1 53 THR HG1 H 11.502 32.645 -36.668 1.00 . . A 1821 THR HG1 1 1 A 19 50791 1 1 53 THR HG21 H 12.494 32.193 -38.741 1.00 . . A 1821 THR HG21 1 1 A 19 50792 1 1 53 THR HG22 H 11.416 31.926 -40.112 1.00 . . A 1821 THR HG22 1 1 A 19 50793 1 1 53 THR HG23 H 11.682 33.578 -39.507 1.00 . . A 1821 THR HG23 1 1 A 19 50794 1 1 53 THR N N 7.997 32.794 -37.843 1.00 . . A 1821 THR N 1 1 A 19 50795 1 1 53 THR O O 8.479 30.965 -40.055 1.00 . . A 1821 THR O 1 1 A 19 50796 1 1 53 THR OG1 O 10.717 33.066 -37.067 1.00 . . A 1821 THR OG1 1 1 A 19 50797 1 1 54 ASP C C 9.838 31.509 -43.019 1.00 . . A 1822 ASP C 1 1 A 19 50798 1 1 54 ASP CA C 8.546 32.211 -42.571 1.00 . . A 1822 ASP CA 1 1 A 19 50799 1 1 54 ASP CB C 8.075 33.262 -43.590 1.00 . . A 1822 ASP CB 1 1 A 19 50800 1 1 54 ASP CG C 7.574 32.655 -44.911 1.00 . . A 1822 ASP CG 1 1 A 19 50801 1 1 54 ASP H H 8.943 33.829 -41.233 1.00 . . A 1822 ASP H 1 1 A 19 50802 1 1 54 ASP HA H 7.762 31.458 -42.494 1.00 . . A 1822 ASP HA 1 1 A 19 50803 1 1 54 ASP HB2 H 7.258 33.821 -43.142 1.00 . . A 1822 ASP HB2 1 1 A 19 50804 1 1 54 ASP HB3 H 8.886 33.963 -43.796 1.00 . . A 1822 ASP HB3 1 1 A 19 50805 1 1 54 ASP N N 8.726 32.844 -41.256 1.00 . . A 1822 ASP N 1 1 A 19 50806 1 1 54 ASP O O 10.911 32.118 -43.052 1.00 . . A 1822 ASP O 1 1 A 19 50807 1 1 54 ASP OD1 O 8.390 32.050 -45.643 1.00 . . A 1822 ASP OD1 1 1 A 19 50808 1 1 54 ASP OD2 O 6.374 32.831 -45.228 1.00 . . A 1822 ASP OD2 1 1 A 19 50809 1 1 55 ASN C C 11.397 29.554 -45.154 1.00 . . A 1823 ASN C 1 1 A 19 50810 1 1 55 ASN CA C 10.881 29.367 -43.711 1.00 . . A 1823 ASN CA 1 1 A 19 50811 1 1 55 ASN CB C 10.480 27.902 -43.473 1.00 . . A 1823 ASN CB 1 1 A 19 50812 1 1 55 ASN CG C 10.140 27.628 -42.012 1.00 . . A 1823 ASN CG 1 1 A 19 50813 1 1 55 ASN H H 8.816 29.798 -43.362 1.00 . . A 1823 ASN H 1 1 A 19 50814 1 1 55 ASN HA H 11.709 29.606 -43.041 1.00 . . A 1823 ASN HA 1 1 A 19 50815 1 1 55 ASN HB2 H 9.628 27.658 -44.108 1.00 . . A 1823 ASN HB2 1 1 A 19 50816 1 1 55 ASN HB3 H 11.303 27.245 -43.752 1.00 . . A 1823 ASN HB3 1 1 A 19 50817 1 1 55 ASN HD21 H 8.308 26.912 -42.489 1.00 . . A 1823 ASN HD21 1 1 A 19 50818 1 1 55 ASN HD22 H 8.729 26.922 -40.768 1.00 . . A 1823 ASN HD22 1 1 A 19 50819 1 1 55 ASN N N 9.739 30.223 -43.365 1.00 . . A 1823 ASN N 1 1 A 19 50820 1 1 55 ASN ND2 N 8.950 27.129 -41.735 1.00 . . A 1823 ASN ND2 1 1 A 19 50821 1 1 55 ASN O O 12.397 28.940 -45.534 1.00 . . A 1823 ASN O 1 1 A 19 50822 1 1 55 ASN OD1 O 10.944 27.857 -41.114 1.00 . . A 1823 ASN OD1 1 1 A 19 50823 1 1 56 LYS C C 10.625 29.508 -48.358 1.00 . . A 1824 LYS C 1 1 A 19 50824 1 1 56 LYS CA C 10.961 30.671 -47.391 1.00 . . A 1824 LYS CA 1 1 A 19 50825 1 1 56 LYS CB C 12.390 31.228 -47.603 1.00 . . A 1824 LYS CB 1 1 A 19 50826 1 1 56 LYS CD C 11.885 33.473 -46.423 1.00 . . A 1824 LYS CD 1 1 A 19 50827 1 1 56 LYS CE C 12.442 34.581 -45.514 1.00 . . A 1824 LYS CE 1 1 A 19 50828 1 1 56 LYS CG C 12.863 32.296 -46.596 1.00 . . A 1824 LYS CG 1 1 A 19 50829 1 1 56 LYS H H 9.888 30.816 -45.564 1.00 . . A 1824 LYS H 1 1 A 19 50830 1 1 56 LYS HA H 10.264 31.465 -47.664 1.00 . . A 1824 LYS HA 1 1 A 19 50831 1 1 56 LYS HB2 H 13.105 30.404 -47.582 1.00 . . A 1824 LYS HB2 1 1 A 19 50832 1 1 56 LYS HB3 H 12.437 31.664 -48.602 1.00 . . A 1824 LYS HB3 1 1 A 19 50833 1 1 56 LYS HD2 H 11.678 33.905 -47.402 1.00 . . A 1824 LYS HD2 1 1 A 19 50834 1 1 56 LYS HD3 H 10.945 33.118 -46.001 1.00 . . A 1824 LYS HD3 1 1 A 19 50835 1 1 56 LYS HE2 H 13.358 34.980 -45.957 1.00 . . A 1824 LYS HE2 1 1 A 19 50836 1 1 56 LYS HE3 H 11.709 35.392 -45.476 1.00 . . A 1824 LYS HE3 1 1 A 19 50837 1 1 56 LYS HG2 H 13.027 31.821 -45.630 1.00 . . A 1824 LYS HG2 1 1 A 19 50838 1 1 56 LYS HG3 H 13.821 32.686 -46.941 1.00 . . A 1824 LYS HG3 1 1 A 19 50839 1 1 56 LYS HZ1 H 12.956 34.876 -43.524 1.00 . . A 1824 LYS HZ1 1 1 A 19 50840 1 1 56 LYS HZ2 H 11.911 33.628 -43.740 1.00 . . A 1824 LYS HZ2 1 1 A 19 50841 1 1 56 LYS HZ3 H 13.489 33.452 -44.121 1.00 . . A 1824 LYS HZ3 1 1 A 19 50842 1 1 56 LYS N N 10.698 30.353 -45.971 1.00 . . A 1824 LYS N 1 1 A 19 50843 1 1 56 LYS NZ N 12.717 34.104 -44.131 1.00 . . A 1824 LYS NZ 1 1 A 19 50844 1 1 56 LYS O O 10.794 29.631 -49.573 1.00 . . A 1824 LYS O 1 1 A 19 50845 1 1 57 ASP C C 8.228 27.002 -48.732 1.00 . . A 1825 ASP C 1 1 A 19 50846 1 1 57 ASP CA C 9.758 27.153 -48.538 1.00 . . A 1825 ASP CA 1 1 A 19 50847 1 1 57 ASP CB C 10.351 25.973 -47.744 1.00 . . A 1825 ASP CB 1 1 A 19 50848 1 1 57 ASP CG C 10.322 24.639 -48.512 1.00 . . A 1825 ASP CG 1 1 A 19 50849 1 1 57 ASP H H 10.046 28.375 -46.821 1.00 . . A 1825 ASP H 1 1 A 19 50850 1 1 57 ASP HA H 10.215 27.164 -49.529 1.00 . . A 1825 ASP HA 1 1 A 19 50851 1 1 57 ASP HB2 H 11.393 26.199 -47.504 1.00 . . A 1825 ASP HB2 1 1 A 19 50852 1 1 57 ASP HB3 H 9.810 25.875 -46.800 1.00 . . A 1825 ASP HB3 1 1 A 19 50853 1 1 57 ASP N N 10.128 28.387 -47.825 1.00 . . A 1825 ASP N 1 1 A 19 50854 1 1 57 ASP O O 7.757 25.976 -49.228 1.00 . . A 1825 ASP O 1 1 A 19 50855 1 1 57 ASP OD1 O 10.874 24.578 -49.637 1.00 . . A 1825 ASP OD1 1 1 A 19 50856 1 1 57 ASP OD2 O 9.790 23.640 -47.967 1.00 . . A 1825 ASP OD2 1 1 A 19 50857 1 1 58 GLY C C 5.293 27.614 -47.066 1.00 . . A 1826 GLY C 1 1 A 19 50858 1 1 58 GLY CA C 5.971 28.015 -48.384 1.00 . . A 1826 GLY CA 1 1 A 19 50859 1 1 58 GLY H H 7.901 28.843 -47.980 1.00 . . A 1826 GLY H 1 1 A 19 50860 1 1 58 GLY HA2 H 5.639 29.028 -48.610 1.00 . . A 1826 GLY HA2 1 1 A 19 50861 1 1 58 GLY HA3 H 5.620 27.338 -49.161 1.00 . . A 1826 GLY HA3 1 1 A 19 50862 1 1 58 GLY N N 7.443 28.015 -48.334 1.00 . . A 1826 GLY N 1 1 A 19 50863 1 1 58 GLY O O 4.104 27.278 -47.073 1.00 . . A 1826 GLY O 1 1 A 19 50864 1 1 59 THR C C 6.016 28.421 -43.613 1.00 . . A 1827 THR C 1 1 A 19 50865 1 1 59 THR CA C 5.565 27.331 -44.588 1.00 . . A 1827 THR CA 1 1 A 19 50866 1 1 59 THR CB C 6.065 25.959 -44.106 1.00 . . A 1827 THR CB 1 1 A 19 50867 1 1 59 THR CG2 C 5.622 24.800 -45.002 1.00 . . A 1827 THR CG2 1 1 A 19 50868 1 1 59 THR H H 7.005 27.895 -46.044 1.00 . . A 1827 THR H 1 1 A 19 50869 1 1 59 THR HA H 4.477 27.319 -44.584 1.00 . . A 1827 THR HA 1 1 A 19 50870 1 1 59 THR HB H 5.676 25.783 -43.101 1.00 . . A 1827 THR HB 1 1 A 19 50871 1 1 59 THR HG1 H 7.770 25.034 -43.928 1.00 . . A 1827 THR HG1 1 1 A 19 50872 1 1 59 THR HG21 H 4.540 24.796 -45.100 1.00 . . A 1827 THR HG21 1 1 A 19 50873 1 1 59 THR HG22 H 6.072 24.886 -45.990 1.00 . . A 1827 THR HG22 1 1 A 19 50874 1 1 59 THR HG23 H 5.930 23.855 -44.553 1.00 . . A 1827 THR HG23 1 1 A 19 50875 1 1 59 THR N N 6.037 27.627 -45.951 1.00 . . A 1827 THR N 1 1 A 19 50876 1 1 59 THR O O 7.036 29.076 -43.839 1.00 . . A 1827 THR O 1 1 A 19 50877 1 1 59 THR OG1 O 7.475 25.953 -44.065 1.00 . . A 1827 THR OG1 1 1 A 19 50878 1 1 60 VAL C C 5.962 28.392 -40.149 1.00 . . A 1828 VAL C 1 1 A 19 50879 1 1 60 VAL CA C 5.733 29.339 -41.324 1.00 . . A 1828 VAL CA 1 1 A 19 50880 1 1 60 VAL CB C 4.762 30.470 -40.895 1.00 . . A 1828 VAL CB 1 1 A 19 50881 1 1 60 VAL CG1 C 4.607 31.545 -41.981 1.00 . . A 1828 VAL CG1 1 1 A 19 50882 1 1 60 VAL CG2 C 3.369 29.978 -40.462 1.00 . . A 1828 VAL CG2 1 1 A 19 50883 1 1 60 VAL H H 4.473 27.968 -42.404 1.00 . . A 1828 VAL H 1 1 A 19 50884 1 1 60 VAL HA H 6.687 29.808 -41.554 1.00 . . A 1828 VAL HA 1 1 A 19 50885 1 1 60 VAL HB H 5.209 30.964 -40.031 1.00 . . A 1828 VAL HB 1 1 A 19 50886 1 1 60 VAL HG11 H 5.585 31.920 -42.277 1.00 . . A 1828 VAL HG11 1 1 A 19 50887 1 1 60 VAL HG12 H 4.100 31.135 -42.851 1.00 . . A 1828 VAL HG12 1 1 A 19 50888 1 1 60 VAL HG13 H 4.022 32.380 -41.595 1.00 . . A 1828 VAL HG13 1 1 A 19 50889 1 1 60 VAL HG21 H 2.938 29.334 -41.228 1.00 . . A 1828 VAL HG21 1 1 A 19 50890 1 1 60 VAL HG22 H 3.439 29.421 -39.528 1.00 . . A 1828 VAL HG22 1 1 A 19 50891 1 1 60 VAL HG23 H 2.706 30.828 -40.292 1.00 . . A 1828 VAL HG23 1 1 A 19 50892 1 1 60 VAL N N 5.291 28.571 -42.503 1.00 . . A 1828 VAL N 1 1 A 19 50893 1 1 60 VAL O O 5.147 27.504 -39.903 1.00 . . A 1828 VAL O 1 1 A 19 50894 1 1 61 THR C C 6.814 28.939 -37.020 1.00 . . A 1829 THR C 1 1 A 19 50895 1 1 61 THR CA C 7.303 27.986 -38.104 1.00 . . A 1829 THR CA 1 1 A 19 50896 1 1 61 THR CB C 8.788 27.639 -37.953 1.00 . . A 1829 THR CB 1 1 A 19 50897 1 1 61 THR CG2 C 9.168 27.165 -36.548 1.00 . . A 1829 THR CG2 1 1 A 19 50898 1 1 61 THR H H 7.671 29.357 -39.694 1.00 . . A 1829 THR H 1 1 A 19 50899 1 1 61 THR HA H 6.743 27.056 -38.032 1.00 . . A 1829 THR HA 1 1 A 19 50900 1 1 61 THR HB H 9.400 28.505 -38.219 1.00 . . A 1829 THR HB 1 1 A 19 50901 1 1 61 THR HG1 H 10.003 26.370 -38.790 1.00 . . A 1829 THR HG1 1 1 A 19 50902 1 1 61 THR HG21 H 9.068 27.989 -35.843 1.00 . . A 1829 THR HG21 1 1 A 19 50903 1 1 61 THR HG22 H 8.526 26.338 -36.241 1.00 . . A 1829 THR HG22 1 1 A 19 50904 1 1 61 THR HG23 H 10.207 26.835 -36.538 1.00 . . A 1829 THR HG23 1 1 A 19 50905 1 1 61 THR N N 7.052 28.602 -39.410 1.00 . . A 1829 THR N 1 1 A 19 50906 1 1 61 THR O O 7.027 30.148 -37.110 1.00 . . A 1829 THR O 1 1 A 19 50907 1 1 61 THR OG1 O 9.051 26.570 -38.834 1.00 . . A 1829 THR OG1 1 1 A 19 50908 1 1 62 VAL C C 6.166 28.488 -33.561 1.00 . . A 1830 VAL C 1 1 A 19 50909 1 1 62 VAL CA C 5.618 29.121 -34.844 1.00 . . A 1830 VAL CA 1 1 A 19 50910 1 1 62 VAL CB C 4.071 29.110 -34.827 1.00 . . A 1830 VAL CB 1 1 A 19 50911 1 1 62 VAL CG1 C 3.536 30.026 -33.713 1.00 . . A 1830 VAL CG1 1 1 A 19 50912 1 1 62 VAL CG2 C 3.474 29.567 -36.173 1.00 . . A 1830 VAL CG2 1 1 A 19 50913 1 1 62 VAL H H 6.044 27.376 -36.019 1.00 . . A 1830 VAL H 1 1 A 19 50914 1 1 62 VAL HA H 5.948 30.154 -34.899 1.00 . . A 1830 VAL HA 1 1 A 19 50915 1 1 62 VAL HB H 3.724 28.094 -34.637 1.00 . . A 1830 VAL HB 1 1 A 19 50916 1 1 62 VAL HG11 H 3.901 31.044 -33.850 1.00 . . A 1830 VAL HG11 1 1 A 19 50917 1 1 62 VAL HG12 H 2.447 30.030 -33.731 1.00 . . A 1830 VAL HG12 1 1 A 19 50918 1 1 62 VAL HG13 H 3.861 29.664 -32.738 1.00 . . A 1830 VAL HG13 1 1 A 19 50919 1 1 62 VAL HG21 H 3.702 28.841 -36.954 1.00 . . A 1830 VAL HG21 1 1 A 19 50920 1 1 62 VAL HG22 H 2.388 29.645 -36.094 1.00 . . A 1830 VAL HG22 1 1 A 19 50921 1 1 62 VAL HG23 H 3.882 30.535 -36.457 1.00 . . A 1830 VAL HG23 1 1 A 19 50922 1 1 62 VAL N N 6.158 28.392 -36.002 1.00 . . A 1830 VAL N 1 1 A 19 50923 1 1 62 VAL O O 6.163 27.263 -33.442 1.00 . . A 1830 VAL O 1 1 A 19 50924 1 1 63 ARG C C 6.868 29.719 -30.156 1.00 . . A 1831 ARG C 1 1 A 19 50925 1 1 63 ARG CA C 7.278 28.862 -31.362 1.00 . . A 1831 ARG CA 1 1 A 19 50926 1 1 63 ARG CB C 8.813 28.880 -31.494 1.00 . . A 1831 ARG CB 1 1 A 19 50927 1 1 63 ARG CD C 10.875 27.861 -32.599 1.00 . . A 1831 ARG CD 1 1 A 19 50928 1 1 63 ARG CG C 9.343 27.890 -32.546 1.00 . . A 1831 ARG CG 1 1 A 19 50929 1 1 63 ARG CZ C 12.745 27.246 -31.055 1.00 . . A 1831 ARG CZ 1 1 A 19 50930 1 1 63 ARG H H 6.622 30.308 -32.802 1.00 . . A 1831 ARG H 1 1 A 19 50931 1 1 63 ARG HA H 6.964 27.840 -31.153 1.00 . . A 1831 ARG HA 1 1 A 19 50932 1 1 63 ARG HB2 H 9.140 29.888 -31.753 1.00 . . A 1831 ARG HB2 1 1 A 19 50933 1 1 63 ARG HB3 H 9.245 28.621 -30.526 1.00 . . A 1831 ARG HB3 1 1 A 19 50934 1 1 63 ARG HD2 H 11.179 27.273 -33.467 1.00 . . A 1831 ARG HD2 1 1 A 19 50935 1 1 63 ARG HD3 H 11.243 28.880 -32.725 1.00 . . A 1831 ARG HD3 1 1 A 19 50936 1 1 63 ARG HE H 10.818 26.797 -30.757 1.00 . . A 1831 ARG HE 1 1 A 19 50937 1 1 63 ARG HG2 H 8.970 26.888 -32.330 1.00 . . A 1831 ARG HG2 1 1 A 19 50938 1 1 63 ARG HG3 H 8.981 28.190 -33.528 1.00 . . A 1831 ARG HG3 1 1 A 19 50939 1 1 63 ARG HH11 H 13.413 28.243 -32.682 1.00 . . A 1831 ARG HH11 1 1 A 19 50940 1 1 63 ARG HH12 H 14.641 27.775 -31.541 1.00 . . A 1831 ARG HH12 1 1 A 19 50941 1 1 63 ARG HH21 H 12.450 26.233 -29.328 1.00 . . A 1831 ARG HH21 1 1 A 19 50942 1 1 63 ARG HH22 H 14.101 26.650 -29.676 1.00 . . A 1831 ARG HH22 1 1 A 19 50943 1 1 63 ARG N N 6.647 29.309 -32.617 1.00 . . A 1831 ARG N 1 1 A 19 50944 1 1 63 ARG NE N 11.458 27.257 -31.386 1.00 . . A 1831 ARG NE 1 1 A 19 50945 1 1 63 ARG NH1 N 13.670 27.798 -31.815 1.00 . . A 1831 ARG NH1 1 1 A 19 50946 1 1 63 ARG NH2 N 13.126 26.666 -29.936 1.00 . . A 1831 ARG NH2 1 1 A 19 50947 1 1 63 ARG O O 6.526 30.894 -30.298 1.00 . . A 1831 ARG O 1 1 A 19 50948 1 1 64 TYR C C 7.477 29.175 -26.519 1.00 . . A 1832 TYR C 1 1 A 19 50949 1 1 64 TYR CA C 6.643 29.777 -27.670 1.00 . . A 1832 TYR CA 1 1 A 19 50950 1 1 64 TYR CB C 5.128 29.660 -27.413 1.00 . . A 1832 TYR CB 1 1 A 19 50951 1 1 64 TYR CD1 C 4.533 31.042 -25.365 1.00 . . A 1832 TYR CD1 1 1 A 19 50952 1 1 64 TYR CD2 C 4.463 28.611 -25.202 1.00 . . A 1832 TYR CD2 1 1 A 19 50953 1 1 64 TYR CE1 C 4.151 31.142 -24.012 1.00 . . A 1832 TYR CE1 1 1 A 19 50954 1 1 64 TYR CE2 C 4.078 28.704 -23.853 1.00 . . A 1832 TYR CE2 1 1 A 19 50955 1 1 64 TYR CG C 4.693 29.777 -25.962 1.00 . . A 1832 TYR CG 1 1 A 19 50956 1 1 64 TYR CZ C 3.924 29.972 -23.251 1.00 . . A 1832 TYR CZ 1 1 A 19 50957 1 1 64 TYR H H 7.246 28.167 -28.935 1.00 . . A 1832 TYR H 1 1 A 19 50958 1 1 64 TYR HA H 6.890 30.839 -27.730 1.00 . . A 1832 TYR HA 1 1 A 19 50959 1 1 64 TYR HB2 H 4.615 30.423 -27.999 1.00 . . A 1832 TYR HB2 1 1 A 19 50960 1 1 64 TYR HB3 H 4.788 28.697 -27.789 1.00 . . A 1832 TYR HB3 1 1 A 19 50961 1 1 64 TYR HD1 H 4.709 31.940 -25.942 1.00 . . A 1832 TYR HD1 1 1 A 19 50962 1 1 64 TYR HD2 H 4.588 27.638 -25.650 1.00 . . A 1832 TYR HD2 1 1 A 19 50963 1 1 64 TYR HE1 H 4.046 32.111 -23.552 1.00 . . A 1832 TYR HE1 1 1 A 19 50964 1 1 64 TYR HE2 H 3.904 27.809 -23.273 1.00 . . A 1832 TYR HE2 1 1 A 19 50965 1 1 64 TYR HH H 3.494 30.968 -21.626 1.00 . . A 1832 TYR HH 1 1 A 19 50966 1 1 64 TYR N N 6.958 29.138 -28.957 1.00 . . A 1832 TYR N 1 1 A 19 50967 1 1 64 TYR O O 7.602 27.952 -26.398 1.00 . . A 1832 TYR O 1 1 A 19 50968 1 1 64 TYR OH O 3.563 30.055 -21.941 1.00 . . A 1832 TYR OH 1 1 A 19 50969 1 1 65 ALA C C 7.958 29.348 -23.278 1.00 . . A 1833 ALA C 1 1 A 19 50970 1 1 65 ALA CA C 8.851 29.655 -24.508 1.00 . . A 1833 ALA CA 1 1 A 19 50971 1 1 65 ALA CB C 9.846 30.788 -24.217 1.00 . . A 1833 ALA CB 1 1 A 19 50972 1 1 65 ALA H H 7.875 31.025 -25.810 1.00 . . A 1833 ALA H 1 1 A 19 50973 1 1 65 ALA HA H 9.435 28.775 -24.775 1.00 . . A 1833 ALA HA 1 1 A 19 50974 1 1 65 ALA HB1 H 10.482 30.513 -23.374 1.00 . . A 1833 ALA HB1 1 1 A 19 50975 1 1 65 ALA HB2 H 10.478 30.964 -25.089 1.00 . . A 1833 ALA HB2 1 1 A 19 50976 1 1 65 ALA HB3 H 9.313 31.708 -23.971 1.00 . . A 1833 ALA HB3 1 1 A 19 50977 1 1 65 ALA N N 8.040 30.039 -25.666 1.00 . . A 1833 ALA N 1 1 A 19 50978 1 1 65 ALA O O 7.196 30.230 -22.863 1.00 . . A 1833 ALA O 1 1 A 19 50979 1 1 66 PRO C C 7.688 28.259 -20.229 1.00 . . A 1834 PRO C 1 1 A 19 50980 1 1 66 PRO CA C 7.187 27.718 -21.577 1.00 . . A 1834 PRO CA 1 1 A 19 50981 1 1 66 PRO CB C 7.235 26.186 -21.610 1.00 . . A 1834 PRO CB 1 1 A 19 50982 1 1 66 PRO CD C 8.901 27.033 -23.085 1.00 . . A 1834 PRO CD 1 1 A 19 50983 1 1 66 PRO CG C 8.667 25.917 -22.066 1.00 . . A 1834 PRO CG 1 1 A 19 50984 1 1 66 PRO HA H 6.160 28.050 -21.740 1.00 . . A 1834 PRO HA 1 1 A 19 50985 1 1 66 PRO HB2 H 7.029 25.741 -20.636 1.00 . . A 1834 PRO HB2 1 1 A 19 50986 1 1 66 PRO HB3 H 6.534 25.811 -22.356 1.00 . . A 1834 PRO HB3 1 1 A 19 50987 1 1 66 PRO HD2 H 9.951 27.327 -23.083 1.00 . . A 1834 PRO HD2 1 1 A 19 50988 1 1 66 PRO HD3 H 8.605 26.698 -24.079 1.00 . . A 1834 PRO HD3 1 1 A 19 50989 1 1 66 PRO HG2 H 9.353 26.036 -21.227 1.00 . . A 1834 PRO HG2 1 1 A 19 50990 1 1 66 PRO HG3 H 8.779 24.928 -22.506 1.00 . . A 1834 PRO HG3 1 1 A 19 50991 1 1 66 PRO N N 8.040 28.138 -22.684 1.00 . . A 1834 PRO N 1 1 A 19 50992 1 1 66 PRO O O 8.857 28.614 -20.074 1.00 . . A 1834 PRO O 1 1 A 19 50993 1 1 67 SER C C 6.286 27.976 -16.757 1.00 . . A 1835 SER C 1 1 A 19 50994 1 1 67 SER CA C 7.128 28.676 -17.845 1.00 . . A 1835 SER CA 1 1 A 19 50995 1 1 67 SER CB C 6.993 30.202 -17.703 1.00 . . A 1835 SER CB 1 1 A 19 50996 1 1 67 SER H H 5.844 28.053 -19.450 1.00 . . A 1835 SER H 1 1 A 19 50997 1 1 67 SER HA H 8.167 28.421 -17.635 1.00 . . A 1835 SER HA 1 1 A 19 50998 1 1 67 SER HB2 H 7.301 30.491 -16.697 1.00 . . A 1835 SER HB2 1 1 A 19 50999 1 1 67 SER HB3 H 7.664 30.685 -18.416 1.00 . . A 1835 SER HB3 1 1 A 19 51000 1 1 67 SER HG H 5.642 31.626 -17.863 1.00 . . A 1835 SER HG 1 1 A 19 51001 1 1 67 SER N N 6.804 28.273 -19.230 1.00 . . A 1835 SER N 1 1 A 19 51002 1 1 67 SER O O 6.727 27.884 -15.608 1.00 . . A 1835 SER O 1 1 A 19 51003 1 1 67 SER OG O 5.660 30.648 -17.934 1.00 . . A 1835 SER OG 1 1 A 19 51004 1 1 68 GLU C C 3.539 25.559 -16.981 1.00 . . A 1836 GLU C 1 1 A 19 51005 1 1 68 GLU CA C 4.173 26.738 -16.219 1.00 . . A 1836 GLU CA 1 1 A 19 51006 1 1 68 GLU CB C 3.068 27.695 -15.727 1.00 . . A 1836 GLU CB 1 1 A 19 51007 1 1 68 GLU CD C 2.529 29.810 -14.372 1.00 . . A 1836 GLU CD 1 1 A 19 51008 1 1 68 GLU CG C 3.589 28.766 -14.753 1.00 . . A 1836 GLU CG 1 1 A 19 51009 1 1 68 GLU H H 4.795 27.554 -18.056 1.00 . . A 1836 GLU H 1 1 A 19 51010 1 1 68 GLU HA H 4.708 26.339 -15.356 1.00 . . A 1836 GLU HA 1 1 A 19 51011 1 1 68 GLU HB2 H 2.608 28.184 -16.588 1.00 . . A 1836 GLU HB2 1 1 A 19 51012 1 1 68 GLU HB3 H 2.303 27.109 -15.216 1.00 . . A 1836 GLU HB3 1 1 A 19 51013 1 1 68 GLU HG2 H 3.951 28.277 -13.847 1.00 . . A 1836 GLU HG2 1 1 A 19 51014 1 1 68 GLU HG3 H 4.425 29.292 -15.213 1.00 . . A 1836 GLU HG3 1 1 A 19 51015 1 1 68 GLU N N 5.103 27.451 -17.103 1.00 . . A 1836 GLU N 1 1 A 19 51016 1 1 68 GLU O O 3.358 25.624 -18.199 1.00 . . A 1836 GLU O 1 1 A 19 51017 1 1 68 GLU OE1 O 1.335 29.463 -14.207 1.00 . . A 1836 GLU OE1 1 1 A 19 51018 1 1 68 GLU OE2 O 2.897 30.999 -14.213 1.00 . . A 1836 GLU OE2 1 1 A 19 51019 1 1 69 ALA C C 1.016 23.472 -17.035 1.00 . . A 1837 ALA C 1 1 A 19 51020 1 1 69 ALA CA C 2.543 23.293 -16.849 1.00 . . A 1837 ALA CA 1 1 A 19 51021 1 1 69 ALA CB C 2.884 22.084 -15.964 1.00 . . A 1837 ALA CB 1 1 A 19 51022 1 1 69 ALA H H 3.352 24.484 -15.276 1.00 . . A 1837 ALA H 1 1 A 19 51023 1 1 69 ALA HA H 2.965 23.112 -17.839 1.00 . . A 1837 ALA HA 1 1 A 19 51024 1 1 69 ALA HB1 H 2.473 21.173 -16.402 1.00 . . A 1837 ALA HB1 1 1 A 19 51025 1 1 69 ALA HB2 H 3.967 21.972 -15.890 1.00 . . A 1837 ALA HB2 1 1 A 19 51026 1 1 69 ALA HB3 H 2.464 22.217 -14.966 1.00 . . A 1837 ALA HB3 1 1 A 19 51027 1 1 69 ALA N N 3.193 24.477 -16.274 1.00 . . A 1837 ALA N 1 1 A 19 51028 1 1 69 ALA O O 0.413 24.406 -16.498 1.00 . . A 1837 ALA O 1 1 A 19 51029 1 1 70 GLY C C -1.424 22.536 -19.531 1.00 . . A 1838 GLY C 1 1 A 19 51030 1 1 70 GLY CA C -1.061 22.507 -18.045 1.00 . . A 1838 GLY CA 1 1 A 19 51031 1 1 70 GLY H H 0.957 21.822 -18.191 1.00 . . A 1838 GLY H 1 1 A 19 51032 1 1 70 GLY HA2 H -1.460 21.578 -17.639 1.00 . . A 1838 GLY HA2 1 1 A 19 51033 1 1 70 GLY HA3 H -1.572 23.334 -17.551 1.00 . . A 1838 GLY HA3 1 1 A 19 51034 1 1 70 GLY N N 0.387 22.551 -17.779 1.00 . . A 1838 GLY N 1 1 A 19 51035 1 1 70 GLY O O -0.546 22.569 -20.400 1.00 . . A 1838 GLY O 1 1 A 19 51036 1 1 71 LEU C C -3.326 24.077 -21.641 1.00 . . A 1839 LEU C 1 1 A 19 51037 1 1 71 LEU CA C -3.265 22.608 -21.195 1.00 . . A 1839 LEU CA 1 1 A 19 51038 1 1 71 LEU CB C -4.625 21.874 -21.245 1.00 . . A 1839 LEU CB 1 1 A 19 51039 1 1 71 LEU CD1 C -6.111 20.252 -22.477 1.00 . . A 1839 LEU CD1 1 1 A 19 51040 1 1 71 LEU CD2 C -5.445 22.360 -23.638 1.00 . . A 1839 LEU CD2 1 1 A 19 51041 1 1 71 LEU CG C -4.991 21.293 -22.631 1.00 . . A 1839 LEU CG 1 1 A 19 51042 1 1 71 LEU H H -3.389 22.519 -19.068 1.00 . . A 1839 LEU H 1 1 A 19 51043 1 1 71 LEU HA H -2.580 22.079 -21.858 1.00 . . A 1839 LEU HA 1 1 A 19 51044 1 1 71 LEU HB2 H -4.577 21.036 -20.547 1.00 . . A 1839 LEU HB2 1 1 A 19 51045 1 1 71 LEU HB3 H -5.421 22.536 -20.899 1.00 . . A 1839 LEU HB3 1 1 A 19 51046 1 1 71 LEU HD11 H -5.785 19.450 -21.813 1.00 . . A 1839 LEU HD11 1 1 A 19 51047 1 1 71 LEU HD12 H -7.005 20.721 -22.064 1.00 . . A 1839 LEU HD12 1 1 A 19 51048 1 1 71 LEU HD13 H -6.349 19.817 -23.449 1.00 . . A 1839 LEU HD13 1 1 A 19 51049 1 1 71 LEU HD21 H -4.639 23.060 -23.836 1.00 . . A 1839 LEU HD21 1 1 A 19 51050 1 1 71 LEU HD22 H -5.716 21.884 -24.580 1.00 . . A 1839 LEU HD22 1 1 A 19 51051 1 1 71 LEU HD23 H -6.306 22.902 -23.248 1.00 . . A 1839 LEU HD23 1 1 A 19 51052 1 1 71 LEU HG H -4.119 20.778 -23.039 1.00 . . A 1839 LEU HG 1 1 A 19 51053 1 1 71 LEU N N -2.727 22.534 -19.831 1.00 . . A 1839 LEU N 1 1 A 19 51054 1 1 71 LEU O O -3.985 24.901 -21.014 1.00 . . A 1839 LEU O 1 1 A 19 51055 1 1 72 HIS C C -3.144 25.923 -24.595 1.00 . . A 1840 HIS C 1 1 A 19 51056 1 1 72 HIS CA C -2.447 25.776 -23.228 1.00 . . A 1840 HIS CA 1 1 A 19 51057 1 1 72 HIS CB C -0.944 26.076 -23.360 1.00 . . A 1840 HIS CB 1 1 A 19 51058 1 1 72 HIS CD2 C 0.446 27.419 -21.674 1.00 . . A 1840 HIS CD2 1 1 A 19 51059 1 1 72 HIS CE1 C 0.626 25.956 -20.047 1.00 . . A 1840 HIS CE1 1 1 A 19 51060 1 1 72 HIS CG C -0.229 26.290 -22.050 1.00 . . A 1840 HIS CG 1 1 A 19 51061 1 1 72 HIS H H -2.215 23.667 -23.267 1.00 . . A 1840 HIS H 1 1 A 19 51062 1 1 72 HIS HA H -2.891 26.507 -22.549 1.00 . . A 1840 HIS HA 1 1 A 19 51063 1 1 72 HIS HB2 H -0.463 25.253 -23.887 1.00 . . A 1840 HIS HB2 1 1 A 19 51064 1 1 72 HIS HB3 H -0.815 26.975 -23.965 1.00 . . A 1840 HIS HB3 1 1 A 19 51065 1 1 72 HIS HD1 H -0.446 24.432 -21.013 1.00 . . A 1840 HIS HD1 1 1 A 19 51066 1 1 72 HIS HD2 H 0.552 28.319 -22.267 1.00 . . A 1840 HIS HD2 1 1 A 19 51067 1 1 72 HIS HE1 H 0.895 25.472 -19.115 1.00 . . A 1840 HIS HE1 1 1 A 19 51068 1 1 72 HIS N N -2.601 24.417 -22.702 1.00 . . A 1840 HIS N 1 1 A 19 51069 1 1 72 HIS ND1 N -0.096 25.383 -21.023 1.00 . . A 1840 HIS ND1 1 1 A 19 51070 1 1 72 HIS NE2 N 0.981 27.204 -20.397 1.00 . . A 1840 HIS NE2 1 1 A 19 51071 1 1 72 HIS O O -3.345 24.939 -25.315 1.00 . . A 1840 HIS O 1 1 A 19 51072 1 1 73 GLU C C -3.572 28.789 -26.867 1.00 . . A 1841 GLU C 1 1 A 19 51073 1 1 73 GLU CA C -4.070 27.457 -26.289 1.00 . . A 1841 GLU CA 1 1 A 19 51074 1 1 73 GLU CB C -5.606 27.353 -26.240 1.00 . . A 1841 GLU CB 1 1 A 19 51075 1 1 73 GLU CD C -7.808 28.088 -25.278 1.00 . . A 1841 GLU CD 1 1 A 19 51076 1 1 73 GLU CG C -6.287 28.284 -25.236 1.00 . . A 1841 GLU CG 1 1 A 19 51077 1 1 73 GLU H H -3.271 27.945 -24.379 1.00 . . A 1841 GLU H 1 1 A 19 51078 1 1 73 GLU HA H -3.729 26.694 -26.985 1.00 . . A 1841 GLU HA 1 1 A 19 51079 1 1 73 GLU HB2 H -6.005 27.567 -27.233 1.00 . . A 1841 GLU HB2 1 1 A 19 51080 1 1 73 GLU HB3 H -5.871 26.325 -25.991 1.00 . . A 1841 GLU HB3 1 1 A 19 51081 1 1 73 GLU HG2 H -5.924 28.073 -24.229 1.00 . . A 1841 GLU HG2 1 1 A 19 51082 1 1 73 GLU HG3 H -6.040 29.318 -25.479 1.00 . . A 1841 GLU HG3 1 1 A 19 51083 1 1 73 GLU N N -3.473 27.158 -24.985 1.00 . . A 1841 GLU N 1 1 A 19 51084 1 1 73 GLU O O -3.175 29.699 -26.137 1.00 . . A 1841 GLU O 1 1 A 19 51085 1 1 73 GLU OE1 O -8.334 27.211 -24.552 1.00 . . A 1841 GLU OE1 1 1 A 19 51086 1 1 73 GLU OE2 O -8.492 28.834 -26.020 1.00 . . A 1841 GLU OE2 1 1 A 19 51087 1 1 74 MET C C -3.776 30.417 -30.097 1.00 . . A 1842 MET C 1 1 A 19 51088 1 1 74 MET CA C -2.849 29.848 -29.017 1.00 . . A 1842 MET CA 1 1 A 19 51089 1 1 74 MET CB C -1.628 29.150 -29.648 1.00 . . A 1842 MET CB 1 1 A 19 51090 1 1 74 MET CE C 1.778 29.493 -30.644 1.00 . . A 1842 MET CE 1 1 A 19 51091 1 1 74 MET CG C -0.946 29.932 -30.781 1.00 . . A 1842 MET CG 1 1 A 19 51092 1 1 74 MET H H -3.973 28.080 -28.702 1.00 . . A 1842 MET H 1 1 A 19 51093 1 1 74 MET HA H -2.501 30.669 -28.391 1.00 . . A 1842 MET HA 1 1 A 19 51094 1 1 74 MET HB2 H -0.896 28.944 -28.866 1.00 . . A 1842 MET HB2 1 1 A 19 51095 1 1 74 MET HB3 H -1.950 28.192 -30.057 1.00 . . A 1842 MET HB3 1 1 A 19 51096 1 1 74 MET HE1 H 1.558 29.409 -29.581 1.00 . . A 1842 MET HE1 1 1 A 19 51097 1 1 74 MET HE2 H 2.631 28.858 -30.885 1.00 . . A 1842 MET HE2 1 1 A 19 51098 1 1 74 MET HE3 H 2.022 30.524 -30.884 1.00 . . A 1842 MET HE3 1 1 A 19 51099 1 1 74 MET HG2 H -1.693 30.180 -31.534 1.00 . . A 1842 MET HG2 1 1 A 19 51100 1 1 74 MET HG3 H -0.538 30.867 -30.394 1.00 . . A 1842 MET HG3 1 1 A 19 51101 1 1 74 MET N N -3.554 28.857 -28.198 1.00 . . A 1842 MET N 1 1 A 19 51102 1 1 74 MET O O -4.508 29.678 -30.756 1.00 . . A 1842 MET O 1 1 A 19 51103 1 1 74 MET SD S 0.349 28.990 -31.629 1.00 . . A 1842 MET SD 1 1 A 19 51104 1 1 75 ASP C C -3.242 32.980 -32.385 1.00 . . A 1843 ASP C 1 1 A 19 51105 1 1 75 ASP CA C -4.320 32.461 -31.416 1.00 . . A 1843 ASP CA 1 1 A 19 51106 1 1 75 ASP CB C -5.106 33.656 -30.846 1.00 . . A 1843 ASP CB 1 1 A 19 51107 1 1 75 ASP CG C -6.041 33.288 -29.684 1.00 . . A 1843 ASP CG 1 1 A 19 51108 1 1 75 ASP H H -3.033 32.248 -29.738 1.00 . . A 1843 ASP H 1 1 A 19 51109 1 1 75 ASP HA H -5.013 31.813 -31.958 1.00 . . A 1843 ASP HA 1 1 A 19 51110 1 1 75 ASP HB2 H -4.395 34.409 -30.499 1.00 . . A 1843 ASP HB2 1 1 A 19 51111 1 1 75 ASP HB3 H -5.690 34.107 -31.649 1.00 . . A 1843 ASP HB3 1 1 A 19 51112 1 1 75 ASP N N -3.684 31.726 -30.320 1.00 . . A 1843 ASP N 1 1 A 19 51113 1 1 75 ASP O O -2.221 33.503 -31.935 1.00 . . A 1843 ASP O 1 1 A 19 51114 1 1 75 ASP OD1 O -6.954 32.446 -29.857 1.00 . . A 1843 ASP OD1 1 1 A 19 51115 1 1 75 ASP OD2 O -5.876 33.860 -28.582 1.00 . . A 1843 ASP OD2 1 1 A 19 51116 1 1 76 ILE C C -3.434 34.171 -35.802 1.00 . . A 1844 ILE C 1 1 A 19 51117 1 1 76 ILE CA C -2.584 33.440 -34.748 1.00 . . A 1844 ILE CA 1 1 A 19 51118 1 1 76 ILE CB C -1.725 32.332 -35.414 1.00 . . A 1844 ILE CB 1 1 A 19 51119 1 1 76 ILE CD1 C 0.323 32.244 -33.805 1.00 . . A 1844 ILE CD1 1 1 A 19 51120 1 1 76 ILE CG1 C -0.860 31.499 -34.438 1.00 . . A 1844 ILE CG1 1 1 A 19 51121 1 1 76 ILE CG2 C -0.826 32.937 -36.513 1.00 . . A 1844 ILE CG2 1 1 A 19 51122 1 1 76 ILE H H -4.312 32.405 -34.012 1.00 . . A 1844 ILE H 1 1 A 19 51123 1 1 76 ILE HA H -1.910 34.175 -34.304 1.00 . . A 1844 ILE HA 1 1 A 19 51124 1 1 76 ILE HB H -2.408 31.628 -35.891 1.00 . . A 1844 ILE HB 1 1 A 19 51125 1 1 76 ILE HD11 H 1.089 32.442 -34.554 1.00 . . A 1844 ILE HD11 1 1 A 19 51126 1 1 76 ILE HD12 H -0.013 33.181 -33.375 1.00 . . A 1844 ILE HD12 1 1 A 19 51127 1 1 76 ILE HD13 H 0.759 31.630 -33.017 1.00 . . A 1844 ILE HD13 1 1 A 19 51128 1 1 76 ILE HG12 H -1.492 31.103 -33.645 1.00 . . A 1844 ILE HG12 1 1 A 19 51129 1 1 76 ILE HG13 H -0.460 30.638 -34.977 1.00 . . A 1844 ILE HG13 1 1 A 19 51130 1 1 76 ILE HG21 H -0.155 32.172 -36.907 1.00 . . A 1844 ILE HG21 1 1 A 19 51131 1 1 76 ILE HG22 H -1.433 33.314 -37.334 1.00 . . A 1844 ILE HG22 1 1 A 19 51132 1 1 76 ILE HG23 H -0.231 33.758 -36.111 1.00 . . A 1844 ILE HG23 1 1 A 19 51133 1 1 76 ILE N N -3.464 32.878 -33.701 1.00 . . A 1844 ILE N 1 1 A 19 51134 1 1 76 ILE O O -4.384 33.597 -36.346 1.00 . . A 1844 ILE O 1 1 A 19 51135 1 1 77 ARG C C -2.879 37.062 -38.014 1.00 . . A 1845 ARG C 1 1 A 19 51136 1 1 77 ARG CA C -3.797 36.259 -37.088 1.00 . . A 1845 ARG CA 1 1 A 19 51137 1 1 77 ARG CB C -4.862 37.129 -36.385 1.00 . . A 1845 ARG CB 1 1 A 19 51138 1 1 77 ARG CD C -3.488 39.022 -35.256 1.00 . . A 1845 ARG CD 1 1 A 19 51139 1 1 77 ARG CG C -4.493 37.874 -35.090 1.00 . . A 1845 ARG CG 1 1 A 19 51140 1 1 77 ARG CZ C -3.000 39.727 -32.898 1.00 . . A 1845 ARG CZ 1 1 A 19 51141 1 1 77 ARG H H -2.266 35.827 -35.664 1.00 . . A 1845 ARG H 1 1 A 19 51142 1 1 77 ARG HA H -4.346 35.589 -37.749 1.00 . . A 1845 ARG HA 1 1 A 19 51143 1 1 77 ARG HB2 H -5.252 37.855 -37.098 1.00 . . A 1845 ARG HB2 1 1 A 19 51144 1 1 77 ARG HB3 H -5.689 36.471 -36.122 1.00 . . A 1845 ARG HB3 1 1 A 19 51145 1 1 77 ARG HD2 H -2.484 38.622 -35.378 1.00 . . A 1845 ARG HD2 1 1 A 19 51146 1 1 77 ARG HD3 H -3.734 39.587 -36.154 1.00 . . A 1845 ARG HD3 1 1 A 19 51147 1 1 77 ARG HE H -4.034 40.802 -34.228 1.00 . . A 1845 ARG HE 1 1 A 19 51148 1 1 77 ARG HG2 H -5.419 38.296 -34.695 1.00 . . A 1845 ARG HG2 1 1 A 19 51149 1 1 77 ARG HG3 H -4.118 37.167 -34.349 1.00 . . A 1845 ARG HG3 1 1 A 19 51150 1 1 77 ARG HH11 H -2.098 37.988 -33.360 1.00 . . A 1845 ARG HH11 1 1 A 19 51151 1 1 77 ARG HH12 H -1.893 38.525 -31.709 1.00 . . A 1845 ARG HH12 1 1 A 19 51152 1 1 77 ARG HH21 H -3.701 41.459 -32.122 1.00 . . A 1845 ARG HH21 1 1 A 19 51153 1 1 77 ARG HH22 H -2.775 40.474 -31.030 1.00 . . A 1845 ARG HH22 1 1 A 19 51154 1 1 77 ARG N N -3.073 35.420 -36.125 1.00 . . A 1845 ARG N 1 1 A 19 51155 1 1 77 ARG NE N -3.534 39.935 -34.097 1.00 . . A 1845 ARG NE 1 1 A 19 51156 1 1 77 ARG NH1 N -2.301 38.648 -32.621 1.00 . . A 1845 ARG NH1 1 1 A 19 51157 1 1 77 ARG NH2 N -3.171 40.618 -31.947 1.00 . . A 1845 ARG NH2 1 1 A 19 51158 1 1 77 ARG O O -1.876 37.639 -37.593 1.00 . . A 1845 ARG O 1 1 A 19 51159 1 1 78 TYR C C -3.501 39.110 -40.678 1.00 . . A 1846 TYR C 1 1 A 19 51160 1 1 78 TYR CA C -2.627 37.886 -40.358 1.00 . . A 1846 TYR CA 1 1 A 19 51161 1 1 78 TYR CB C -2.450 36.999 -41.599 1.00 . . A 1846 TYR CB 1 1 A 19 51162 1 1 78 TYR CD1 C -1.958 38.627 -43.499 1.00 . . A 1846 TYR CD1 1 1 A 19 51163 1 1 78 TYR CD2 C -0.211 37.109 -42.750 1.00 . . A 1846 TYR CD2 1 1 A 19 51164 1 1 78 TYR CE1 C -1.066 39.193 -44.431 1.00 . . A 1846 TYR CE1 1 1 A 19 51165 1 1 78 TYR CE2 C 0.689 37.672 -43.670 1.00 . . A 1846 TYR CE2 1 1 A 19 51166 1 1 78 TYR CG C -1.526 37.592 -42.645 1.00 . . A 1846 TYR CG 1 1 A 19 51167 1 1 78 TYR CZ C 0.262 38.716 -44.514 1.00 . . A 1846 TYR CZ 1 1 A 19 51168 1 1 78 TYR H H -4.129 36.646 -39.524 1.00 . . A 1846 TYR H 1 1 A 19 51169 1 1 78 TYR HA H -1.645 38.225 -40.036 1.00 . . A 1846 TYR HA 1 1 A 19 51170 1 1 78 TYR HB2 H -2.037 36.040 -41.281 1.00 . . A 1846 TYR HB2 1 1 A 19 51171 1 1 78 TYR HB3 H -3.422 36.796 -42.050 1.00 . . A 1846 TYR HB3 1 1 A 19 51172 1 1 78 TYR HD1 H -2.973 38.992 -43.437 1.00 . . A 1846 TYR HD1 1 1 A 19 51173 1 1 78 TYR HD2 H 0.108 36.290 -42.126 1.00 . . A 1846 TYR HD2 1 1 A 19 51174 1 1 78 TYR HE1 H -1.398 39.991 -45.080 1.00 . . A 1846 TYR HE1 1 1 A 19 51175 1 1 78 TYR HE2 H 1.702 37.305 -43.734 1.00 . . A 1846 TYR HE2 1 1 A 19 51176 1 1 78 TYR HH H 0.722 39.950 -45.939 1.00 . . A 1846 TYR HH 1 1 A 19 51177 1 1 78 TYR N N -3.251 37.100 -39.293 1.00 . . A 1846 TYR N 1 1 A 19 51178 1 1 78 TYR O O -4.692 38.958 -40.959 1.00 . . A 1846 TYR O 1 1 A 19 51179 1 1 78 TYR OH O 1.132 39.251 -45.408 1.00 . . A 1846 TYR OH 1 1 A 19 51180 1 1 79 ASP C C -4.968 41.676 -40.031 1.00 . . A 1847 ASP C 1 1 A 19 51181 1 1 79 ASP CA C -3.646 41.593 -40.838 1.00 . . A 1847 ASP CA 1 1 A 19 51182 1 1 79 ASP CB C -3.808 41.835 -42.353 1.00 . . A 1847 ASP CB 1 1 A 19 51183 1 1 79 ASP CG C -4.319 43.247 -42.690 1.00 . . A 1847 ASP CG 1 1 A 19 51184 1 1 79 ASP H H -1.933 40.355 -40.441 1.00 . . A 1847 ASP H 1 1 A 19 51185 1 1 79 ASP HA H -3.001 42.384 -40.451 1.00 . . A 1847 ASP HA 1 1 A 19 51186 1 1 79 ASP HB2 H -2.836 41.703 -42.834 1.00 . . A 1847 ASP HB2 1 1 A 19 51187 1 1 79 ASP HB3 H -4.487 41.087 -42.767 1.00 . . A 1847 ASP HB3 1 1 A 19 51188 1 1 79 ASP N N -2.935 40.319 -40.618 1.00 . . A 1847 ASP N 1 1 A 19 51189 1 1 79 ASP O O -6.037 41.970 -40.564 1.00 . . A 1847 ASP O 1 1 A 19 51190 1 1 79 ASP OD1 O -3.795 44.235 -42.119 1.00 . . A 1847 ASP OD1 1 1 A 19 51191 1 1 79 ASP OD2 O -5.210 43.373 -43.565 1.00 . . A 1847 ASP OD2 1 1 A 19 51192 1 1 80 ASN C C -7.111 40.213 -38.048 1.00 . . A 1848 ASN C 1 1 A 19 51193 1 1 80 ASN CA C -5.975 41.228 -37.752 1.00 . . A 1848 ASN CA 1 1 A 19 51194 1 1 80 ASN CB C -6.448 42.633 -37.310 1.00 . . A 1848 ASN CB 1 1 A 19 51195 1 1 80 ASN CG C -7.336 43.396 -38.296 1.00 . . A 1848 ASN CG 1 1 A 19 51196 1 1 80 ASN H H -3.962 41.066 -38.414 1.00 . . A 1848 ASN H 1 1 A 19 51197 1 1 80 ASN HA H -5.495 40.813 -36.866 1.00 . . A 1848 ASN HA 1 1 A 19 51198 1 1 80 ASN HB2 H -7.004 42.527 -36.378 1.00 . . A 1848 ASN HB2 1 1 A 19 51199 1 1 80 ASN HB3 H -5.571 43.242 -37.088 1.00 . . A 1848 ASN HB3 1 1 A 19 51200 1 1 80 ASN HD21 H -8.901 42.135 -38.025 1.00 . . A 1848 ASN HD21 1 1 A 19 51201 1 1 80 ASN HD22 H -9.166 43.469 -39.142 1.00 . . A 1848 ASN HD22 1 1 A 19 51202 1 1 80 ASN N N -4.887 41.307 -38.744 1.00 . . A 1848 ASN N 1 1 A 19 51203 1 1 80 ASN ND2 N -8.571 42.966 -38.500 1.00 . . A 1848 ASN ND2 1 1 A 19 51204 1 1 80 ASN O O -8.147 40.245 -37.378 1.00 . . A 1848 ASN O 1 1 A 19 51205 1 1 80 ASN OD1 O -6.941 44.411 -38.860 1.00 . . A 1848 ASN OD1 1 1 A 19 51206 1 1 81 MET C C -7.174 36.820 -39.004 1.00 . . A 1849 MET C 1 1 A 19 51207 1 1 81 MET CA C -7.844 38.173 -39.302 1.00 . . A 1849 MET CA 1 1 A 19 51208 1 1 81 MET CB C -8.267 38.268 -40.777 1.00 . . A 1849 MET CB 1 1 A 19 51209 1 1 81 MET CE C -10.682 38.893 -42.975 1.00 . . A 1849 MET CE 1 1 A 19 51210 1 1 81 MET CG C -9.365 37.258 -41.141 1.00 . . A 1849 MET CG 1 1 A 19 51211 1 1 81 MET H H -6.076 39.341 -39.551 1.00 . . A 1849 MET H 1 1 A 19 51212 1 1 81 MET HA H -8.742 38.253 -38.686 1.00 . . A 1849 MET HA 1 1 A 19 51213 1 1 81 MET HB2 H -8.639 39.275 -40.968 1.00 . . A 1849 MET HB2 1 1 A 19 51214 1 1 81 MET HB3 H -7.399 38.098 -41.418 1.00 . . A 1849 MET HB3 1 1 A 19 51215 1 1 81 MET HE1 H -9.955 39.688 -42.809 1.00 . . A 1849 MET HE1 1 1 A 19 51216 1 1 81 MET HE2 H -11.123 39.027 -43.964 1.00 . . A 1849 MET HE2 1 1 A 19 51217 1 1 81 MET HE3 H -11.471 38.963 -42.225 1.00 . . A 1849 MET HE3 1 1 A 19 51218 1 1 81 MET HG2 H -9.005 36.254 -40.914 1.00 . . A 1849 MET HG2 1 1 A 19 51219 1 1 81 MET HG3 H -10.241 37.444 -40.516 1.00 . . A 1849 MET HG3 1 1 A 19 51220 1 1 81 MET N N -6.929 39.291 -39.004 1.00 . . A 1849 MET N 1 1 A 19 51221 1 1 81 MET O O -6.053 36.571 -39.445 1.00 . . A 1849 MET O 1 1 A 19 51222 1 1 81 MET SD S -9.876 37.273 -42.882 1.00 . . A 1849 MET SD 1 1 A 19 51223 1 1 82 HIS C C -6.898 33.765 -39.139 1.00 . . A 1850 HIS C 1 1 A 19 51224 1 1 82 HIS CA C -7.306 34.603 -37.907 1.00 . . A 1850 HIS CA 1 1 A 19 51225 1 1 82 HIS CB C -8.320 33.843 -37.034 1.00 . . A 1850 HIS CB 1 1 A 19 51226 1 1 82 HIS CD2 C -8.211 35.353 -34.965 1.00 . . A 1850 HIS CD2 1 1 A 19 51227 1 1 82 HIS CE1 C -7.996 33.812 -33.406 1.00 . . A 1850 HIS CE1 1 1 A 19 51228 1 1 82 HIS CG C -8.200 34.124 -35.558 1.00 . . A 1850 HIS CG 1 1 A 19 51229 1 1 82 HIS H H -8.768 36.169 -37.940 1.00 . . A 1850 HIS H 1 1 A 19 51230 1 1 82 HIS HA H -6.406 34.744 -37.313 1.00 . . A 1850 HIS HA 1 1 A 19 51231 1 1 82 HIS HB2 H -9.337 34.060 -37.363 1.00 . . A 1850 HIS HB2 1 1 A 19 51232 1 1 82 HIS HB3 H -8.159 32.772 -37.168 1.00 . . A 1850 HIS HB3 1 1 A 19 51233 1 1 82 HIS HD2 H -8.306 36.308 -35.463 1.00 . . A 1850 HIS HD2 1 1 A 19 51234 1 1 82 HIS HE1 H -7.895 33.346 -32.433 1.00 . . A 1850 HIS HE1 1 1 A 19 51235 1 1 82 HIS HE2 H -8.056 35.851 -32.886 1.00 . . A 1850 HIS HE2 1 1 A 19 51236 1 1 82 HIS N N -7.842 35.930 -38.263 1.00 . . A 1850 HIS N 1 1 A 19 51237 1 1 82 HIS ND1 N -8.065 33.146 -34.569 1.00 . . A 1850 HIS ND1 1 1 A 19 51238 1 1 82 HIS NE2 N -8.077 35.140 -33.610 1.00 . . A 1850 HIS NE2 1 1 A 19 51239 1 1 82 HIS O O -7.638 33.695 -40.126 1.00 . . A 1850 HIS O 1 1 A 19 51240 1 1 83 ILE C C -6.049 30.888 -40.174 1.00 . . A 1851 ILE C 1 1 A 19 51241 1 1 83 ILE CA C -5.264 32.217 -40.165 1.00 . . A 1851 ILE CA 1 1 A 19 51242 1 1 83 ILE CB C -3.730 31.981 -40.112 1.00 . . A 1851 ILE CB 1 1 A 19 51243 1 1 83 ILE CD1 C -1.833 30.647 -39.000 1.00 . . A 1851 ILE CD1 1 1 A 19 51244 1 1 83 ILE CG1 C -3.269 31.173 -38.879 1.00 . . A 1851 ILE CG1 1 1 A 19 51245 1 1 83 ILE CG2 C -2.990 33.328 -40.230 1.00 . . A 1851 ILE CG2 1 1 A 19 51246 1 1 83 ILE H H -5.188 33.177 -38.223 1.00 . . A 1851 ILE H 1 1 A 19 51247 1 1 83 ILE HA H -5.479 32.713 -41.114 1.00 . . A 1851 ILE HA 1 1 A 19 51248 1 1 83 ILE HB H -3.458 31.395 -40.990 1.00 . . A 1851 ILE HB 1 1 A 19 51249 1 1 83 ILE HD11 H -1.127 31.471 -39.093 1.00 . . A 1851 ILE HD11 1 1 A 19 51250 1 1 83 ILE HD12 H -1.585 30.071 -38.108 1.00 . . A 1851 ILE HD12 1 1 A 19 51251 1 1 83 ILE HD13 H -1.749 30.001 -39.873 1.00 . . A 1851 ILE HD13 1 1 A 19 51252 1 1 83 ILE HG12 H -3.354 31.792 -37.989 1.00 . . A 1851 ILE HG12 1 1 A 19 51253 1 1 83 ILE HG13 H -3.910 30.303 -38.746 1.00 . . A 1851 ILE HG13 1 1 A 19 51254 1 1 83 ILE HG21 H -3.390 33.898 -41.069 1.00 . . A 1851 ILE HG21 1 1 A 19 51255 1 1 83 ILE HG22 H -3.104 33.911 -39.316 1.00 . . A 1851 ILE HG22 1 1 A 19 51256 1 1 83 ILE HG23 H -1.930 33.159 -40.416 1.00 . . A 1851 ILE HG23 1 1 A 19 51257 1 1 83 ILE N N -5.730 33.110 -39.081 1.00 . . A 1851 ILE N 1 1 A 19 51258 1 1 83 ILE O O -6.523 30.465 -39.108 1.00 . . A 1851 ILE O 1 1 A 19 51259 1 1 84 PRO C C -5.852 27.919 -40.479 1.00 . . A 1852 PRO C 1 1 A 19 51260 1 1 84 PRO CA C -6.711 28.837 -41.355 1.00 . . A 1852 PRO CA 1 1 A 19 51261 1 1 84 PRO CB C -6.735 28.417 -42.829 1.00 . . A 1852 PRO CB 1 1 A 19 51262 1 1 84 PRO CD C -5.743 30.587 -42.663 1.00 . . A 1852 PRO CD 1 1 A 19 51263 1 1 84 PRO CG C -5.660 29.294 -43.471 1.00 . . A 1852 PRO CG 1 1 A 19 51264 1 1 84 PRO HA H -7.734 28.848 -40.976 1.00 . . A 1852 PRO HA 1 1 A 19 51265 1 1 84 PRO HB2 H -6.524 27.355 -42.962 1.00 . . A 1852 PRO HB2 1 1 A 19 51266 1 1 84 PRO HB3 H -7.706 28.665 -43.260 1.00 . . A 1852 PRO HB3 1 1 A 19 51267 1 1 84 PRO HD2 H -4.776 31.086 -42.669 1.00 . . A 1852 PRO HD2 1 1 A 19 51268 1 1 84 PRO HD3 H -6.501 31.241 -43.095 1.00 . . A 1852 PRO HD3 1 1 A 19 51269 1 1 84 PRO HG2 H -4.679 28.836 -43.332 1.00 . . A 1852 PRO HG2 1 1 A 19 51270 1 1 84 PRO HG3 H -5.855 29.465 -44.530 1.00 . . A 1852 PRO HG3 1 1 A 19 51271 1 1 84 PRO N N -6.163 30.188 -41.324 1.00 . . A 1852 PRO N 1 1 A 19 51272 1 1 84 PRO O O -4.625 27.890 -40.599 1.00 . . A 1852 PRO O 1 1 A 19 51273 1 1 85 GLY C C -5.817 27.033 -37.151 1.00 . . A 1853 GLY C 1 1 A 19 51274 1 1 85 GLY CA C -5.871 26.374 -38.533 1.00 . . A 1853 GLY CA 1 1 A 19 51275 1 1 85 GLY H H -7.519 27.268 -39.544 1.00 . . A 1853 GLY H 1 1 A 19 51276 1 1 85 GLY HA2 H -6.441 25.451 -38.424 1.00 . . A 1853 GLY HA2 1 1 A 19 51277 1 1 85 GLY HA3 H -4.849 26.132 -38.823 1.00 . . A 1853 GLY HA3 1 1 A 19 51278 1 1 85 GLY N N -6.510 27.198 -39.565 1.00 . . A 1853 GLY N 1 1 A 19 51279 1 1 85 GLY O O -5.632 26.328 -36.166 1.00 . . A 1853 GLY O 1 1 A 19 51280 1 1 86 SER C C -7.654 28.898 -35.235 1.00 . . A 1854 SER C 1 1 A 19 51281 1 1 86 SER CA C -6.195 29.026 -35.736 1.00 . . A 1854 SER CA 1 1 A 19 51282 1 1 86 SER CB C -5.786 30.502 -35.878 1.00 . . A 1854 SER CB 1 1 A 19 51283 1 1 86 SER H H -6.202 28.885 -37.877 1.00 . . A 1854 SER H 1 1 A 19 51284 1 1 86 SER HA H -5.526 28.570 -35.006 1.00 . . A 1854 SER HA 1 1 A 19 51285 1 1 86 SER HB2 H -4.789 30.546 -36.316 1.00 . . A 1854 SER HB2 1 1 A 19 51286 1 1 86 SER HB3 H -6.480 31.011 -36.546 1.00 . . A 1854 SER HB3 1 1 A 19 51287 1 1 86 SER HG H -6.536 31.761 -34.575 1.00 . . A 1854 SER HG 1 1 A 19 51288 1 1 86 SER N N -6.023 28.345 -37.034 1.00 . . A 1854 SER N 1 1 A 19 51289 1 1 86 SER O O -8.570 28.875 -36.071 1.00 . . A 1854 SER O 1 1 A 19 51290 1 1 86 SER OG O -5.755 31.171 -34.626 1.00 . . A 1854 SER OG 1 1 A 19 51291 1 1 87 PRO C C -6.448 27.261 -32.626 1.00 . . A 1855 PRO C 1 1 A 19 51292 1 1 87 PRO CA C -6.963 28.699 -32.805 1.00 . . A 1855 PRO CA 1 1 A 19 51293 1 1 87 PRO CB C -7.739 29.166 -31.570 1.00 . . A 1855 PRO CB 1 1 A 19 51294 1 1 87 PRO CD C -9.274 28.876 -33.378 1.00 . . A 1855 PRO CD 1 1 A 19 51295 1 1 87 PRO CG C -9.158 28.689 -31.865 1.00 . . A 1855 PRO CG 1 1 A 19 51296 1 1 87 PRO HA H -6.111 29.360 -32.947 1.00 . . A 1855 PRO HA 1 1 A 19 51297 1 1 87 PRO HB2 H -7.351 28.741 -30.644 1.00 . . A 1855 PRO HB2 1 1 A 19 51298 1 1 87 PRO HB3 H -7.722 30.255 -31.524 1.00 . . A 1855 PRO HB3 1 1 A 19 51299 1 1 87 PRO HD2 H -9.900 28.094 -33.808 1.00 . . A 1855 PRO HD2 1 1 A 19 51300 1 1 87 PRO HD3 H -9.701 29.857 -33.593 1.00 . . A 1855 PRO HD3 1 1 A 19 51301 1 1 87 PRO HG2 H -9.252 27.631 -31.616 1.00 . . A 1855 PRO HG2 1 1 A 19 51302 1 1 87 PRO HG3 H -9.903 29.278 -31.326 1.00 . . A 1855 PRO HG3 1 1 A 19 51303 1 1 87 PRO N N -7.917 28.817 -33.910 1.00 . . A 1855 PRO N 1 1 A 19 51304 1 1 87 PRO O O -7.033 26.301 -33.127 1.00 . . A 1855 PRO O 1 1 A 19 51305 1 1 88 LEU C C -4.571 25.558 -30.119 1.00 . . A 1856 LEU C 1 1 A 19 51306 1 1 88 LEU CA C -4.624 25.868 -31.626 1.00 . . A 1856 LEU CA 1 1 A 19 51307 1 1 88 LEU CB C -3.201 26.019 -32.202 1.00 . . A 1856 LEU CB 1 1 A 19 51308 1 1 88 LEU CD1 C -1.731 26.581 -34.162 1.00 . . A 1856 LEU CD1 1 1 A 19 51309 1 1 88 LEU CD2 C -3.522 24.848 -34.436 1.00 . . A 1856 LEU CD2 1 1 A 19 51310 1 1 88 LEU CG C -3.143 26.160 -33.738 1.00 . . A 1856 LEU CG 1 1 A 19 51311 1 1 88 LEU H H -4.969 27.963 -31.453 1.00 . . A 1856 LEU H 1 1 A 19 51312 1 1 88 LEU HA H -5.131 25.033 -32.111 1.00 . . A 1856 LEU HA 1 1 A 19 51313 1 1 88 LEU HB2 H -2.747 26.904 -31.756 1.00 . . A 1856 LEU HB2 1 1 A 19 51314 1 1 88 LEU HB3 H -2.600 25.160 -31.904 1.00 . . A 1856 LEU HB3 1 1 A 19 51315 1 1 88 LEU HD11 H -1.003 25.856 -33.802 1.00 . . A 1856 LEU HD11 1 1 A 19 51316 1 1 88 LEU HD12 H -1.675 26.644 -35.249 1.00 . . A 1856 LEU HD12 1 1 A 19 51317 1 1 88 LEU HD13 H -1.497 27.560 -33.744 1.00 . . A 1856 LEU HD13 1 1 A 19 51318 1 1 88 LEU HD21 H -2.871 24.048 -34.096 1.00 . . A 1856 LEU HD21 1 1 A 19 51319 1 1 88 LEU HD22 H -4.557 24.586 -34.216 1.00 . . A 1856 LEU HD22 1 1 A 19 51320 1 1 88 LEU HD23 H -3.415 24.959 -35.514 1.00 . . A 1856 LEU HD23 1 1 A 19 51321 1 1 88 LEU HG H -3.829 26.942 -34.064 1.00 . . A 1856 LEU HG 1 1 A 19 51322 1 1 88 LEU N N -5.347 27.123 -31.882 1.00 . . A 1856 LEU N 1 1 A 19 51323 1 1 88 LEU O O -4.704 26.465 -29.299 1.00 . . A 1856 LEU O 1 1 A 19 51324 1 1 89 GLN C C -3.444 22.589 -28.129 1.00 . . A 1857 GLN C 1 1 A 19 51325 1 1 89 GLN CA C -4.280 23.866 -28.328 1.00 . . A 1857 GLN CA 1 1 A 19 51326 1 1 89 GLN CB C -5.697 23.727 -27.738 1.00 . . A 1857 GLN CB 1 1 A 19 51327 1 1 89 GLN CD C -7.971 22.604 -27.836 1.00 . . A 1857 GLN CD 1 1 A 19 51328 1 1 89 GLN CG C -6.548 22.626 -28.394 1.00 . . A 1857 GLN CG 1 1 A 19 51329 1 1 89 GLN H H -4.206 23.585 -30.441 1.00 . . A 1857 GLN H 1 1 A 19 51330 1 1 89 GLN HA H -3.773 24.649 -27.765 1.00 . . A 1857 GLN HA 1 1 A 19 51331 1 1 89 GLN HB2 H -5.610 23.516 -26.671 1.00 . . A 1857 GLN HB2 1 1 A 19 51332 1 1 89 GLN HB3 H -6.219 24.678 -27.845 1.00 . . A 1857 GLN HB3 1 1 A 19 51333 1 1 89 GLN HE21 H -7.426 21.643 -26.135 1.00 . . A 1857 GLN HE21 1 1 A 19 51334 1 1 89 GLN HE22 H -9.128 22.040 -26.298 1.00 . . A 1857 GLN HE22 1 1 A 19 51335 1 1 89 GLN HG2 H -6.599 22.791 -29.471 1.00 . . A 1857 GLN HG2 1 1 A 19 51336 1 1 89 GLN HG3 H -6.086 21.653 -28.217 1.00 . . A 1857 GLN HG3 1 1 A 19 51337 1 1 89 GLN N N -4.341 24.295 -29.735 1.00 . . A 1857 GLN N 1 1 A 19 51338 1 1 89 GLN NE2 N -8.186 22.047 -26.659 1.00 . . A 1857 GLN NE2 1 1 A 19 51339 1 1 89 GLN O O -3.387 21.729 -29.008 1.00 . . A 1857 GLN O 1 1 A 19 51340 1 1 89 GLN OE1 O -8.915 23.094 -28.443 1.00 . . A 1857 GLN OE1 1 1 A 19 51341 1 1 90 PHE C C -1.468 21.447 -25.124 1.00 . . A 1858 PHE C 1 1 A 19 51342 1 1 90 PHE CA C -1.756 21.488 -26.643 1.00 . . A 1858 PHE CA 1 1 A 19 51343 1 1 90 PHE CB C -0.480 21.808 -27.453 1.00 . . A 1858 PHE CB 1 1 A 19 51344 1 1 90 PHE CD1 C -0.144 24.287 -26.966 1.00 . . A 1858 PHE CD1 1 1 A 19 51345 1 1 90 PHE CD2 C 1.579 22.708 -26.287 1.00 . . A 1858 PHE CD2 1 1 A 19 51346 1 1 90 PHE CE1 C 0.589 25.337 -26.385 1.00 . . A 1858 PHE CE1 1 1 A 19 51347 1 1 90 PHE CE2 C 2.314 23.758 -25.716 1.00 . . A 1858 PHE CE2 1 1 A 19 51348 1 1 90 PHE CG C 0.340 22.964 -26.904 1.00 . . A 1858 PHE CG 1 1 A 19 51349 1 1 90 PHE CZ C 1.812 25.071 -25.747 1.00 . . A 1858 PHE CZ 1 1 A 19 51350 1 1 90 PHE H H -2.945 23.202 -26.267 1.00 . . A 1858 PHE H 1 1 A 19 51351 1 1 90 PHE HA H -2.109 20.500 -26.941 1.00 . . A 1858 PHE HA 1 1 A 19 51352 1 1 90 PHE HB2 H 0.143 20.913 -27.472 1.00 . . A 1858 PHE HB2 1 1 A 19 51353 1 1 90 PHE HB3 H -0.738 22.022 -28.491 1.00 . . A 1858 PHE HB3 1 1 A 19 51354 1 1 90 PHE HD1 H -1.084 24.502 -27.452 1.00 . . A 1858 PHE HD1 1 1 A 19 51355 1 1 90 PHE HD2 H 1.968 21.701 -26.243 1.00 . . A 1858 PHE HD2 1 1 A 19 51356 1 1 90 PHE HE1 H 0.212 26.349 -26.434 1.00 . . A 1858 PHE HE1 1 1 A 19 51357 1 1 90 PHE HE2 H 3.269 23.550 -25.257 1.00 . . A 1858 PHE HE2 1 1 A 19 51358 1 1 90 PHE HZ H 2.378 25.879 -25.303 1.00 . . A 1858 PHE HZ 1 1 A 19 51359 1 1 90 PHE N N -2.799 22.476 -26.962 1.00 . . A 1858 PHE N 1 1 A 19 51360 1 1 90 PHE O O -2.075 22.196 -24.358 1.00 . . A 1858 PHE O 1 1 A 19 51361 1 1 91 TYR C C 1.345 20.809 -22.987 1.00 . . A 1859 TYR C 1 1 A 19 51362 1 1 91 TYR CA C -0.148 20.504 -23.242 1.00 . . A 1859 TYR CA 1 1 A 19 51363 1 1 91 TYR CB C -0.536 19.112 -22.722 1.00 . . A 1859 TYR CB 1 1 A 19 51364 1 1 91 TYR CD1 C -1.931 19.325 -20.628 1.00 . . A 1859 TYR CD1 1 1 A 19 51365 1 1 91 TYR CD2 C 0.393 18.640 -20.401 1.00 . . A 1859 TYR CD2 1 1 A 19 51366 1 1 91 TYR CE1 C -2.104 19.237 -19.234 1.00 . . A 1859 TYR CE1 1 1 A 19 51367 1 1 91 TYR CE2 C 0.232 18.563 -19.003 1.00 . . A 1859 TYR CE2 1 1 A 19 51368 1 1 91 TYR CG C -0.688 19.025 -21.215 1.00 . . A 1859 TYR CG 1 1 A 19 51369 1 1 91 TYR CZ C -1.018 18.860 -18.416 1.00 . . A 1859 TYR CZ 1 1 A 19 51370 1 1 91 TYR H H -0.039 20.025 -25.324 1.00 . . A 1859 TYR H 1 1 A 19 51371 1 1 91 TYR HA H -0.723 21.229 -22.668 1.00 . . A 1859 TYR HA 1 1 A 19 51372 1 1 91 TYR HB2 H -1.494 18.834 -23.163 1.00 . . A 1859 TYR HB2 1 1 A 19 51373 1 1 91 TYR HB3 H 0.204 18.382 -23.058 1.00 . . A 1859 TYR HB3 1 1 A 19 51374 1 1 91 TYR HD1 H -2.765 19.606 -21.254 1.00 . . A 1859 TYR HD1 1 1 A 19 51375 1 1 91 TYR HD2 H 1.347 18.400 -20.849 1.00 . . A 1859 TYR HD2 1 1 A 19 51376 1 1 91 TYR HE1 H -3.063 19.457 -18.788 1.00 . . A 1859 TYR HE1 1 1 A 19 51377 1 1 91 TYR HE2 H 1.059 18.269 -18.375 1.00 . . A 1859 TYR HE2 1 1 A 19 51378 1 1 91 TYR HH H -0.371 18.520 -16.602 1.00 . . A 1859 TYR HH 1 1 A 19 51379 1 1 91 TYR N N -0.533 20.607 -24.663 1.00 . . A 1859 TYR N 1 1 A 19 51380 1 1 91 TYR O O 2.206 20.424 -23.781 1.00 . . A 1859 TYR O 1 1 A 19 51381 1 1 91 TYR OH O -1.180 18.785 -17.065 1.00 . . A 1859 TYR OH 1 1 A 19 51382 1 1 92 VAL C C 3.281 21.000 -20.107 1.00 . . A 1860 VAL C 1 1 A 19 51383 1 1 92 VAL CA C 3.004 21.802 -21.385 1.00 . . A 1860 VAL CA 1 1 A 19 51384 1 1 92 VAL CB C 3.160 23.316 -21.093 1.00 . . A 1860 VAL CB 1 1 A 19 51385 1 1 92 VAL CG1 C 4.565 23.658 -20.566 1.00 . . A 1860 VAL CG1 1 1 A 19 51386 1 1 92 VAL CG2 C 2.919 24.164 -22.353 1.00 . . A 1860 VAL CG2 1 1 A 19 51387 1 1 92 VAL H H 0.868 21.744 -21.266 1.00 . . A 1860 VAL H 1 1 A 19 51388 1 1 92 VAL HA H 3.736 21.522 -22.144 1.00 . . A 1860 VAL HA 1 1 A 19 51389 1 1 92 VAL HB H 2.423 23.603 -20.341 1.00 . . A 1860 VAL HB 1 1 A 19 51390 1 1 92 VAL HG11 H 5.327 23.271 -21.243 1.00 . . A 1860 VAL HG11 1 1 A 19 51391 1 1 92 VAL HG12 H 4.681 24.738 -20.481 1.00 . . A 1860 VAL HG12 1 1 A 19 51392 1 1 92 VAL HG13 H 4.705 23.225 -19.578 1.00 . . A 1860 VAL HG13 1 1 A 19 51393 1 1 92 VAL HG21 H 3.677 23.931 -23.099 1.00 . . A 1860 VAL HG21 1 1 A 19 51394 1 1 92 VAL HG22 H 1.927 23.971 -22.762 1.00 . . A 1860 VAL HG22 1 1 A 19 51395 1 1 92 VAL HG23 H 2.985 25.224 -22.105 1.00 . . A 1860 VAL HG23 1 1 A 19 51396 1 1 92 VAL N N 1.646 21.480 -21.869 1.00 . . A 1860 VAL N 1 1 A 19 51397 1 1 92 VAL O O 2.435 20.953 -19.215 1.00 . . A 1860 VAL O 1 1 A 19 51398 1 1 93 ASP C C 6.382 19.300 -18.813 1.00 . . A 1861 ASP C 1 1 A 19 51399 1 1 93 ASP CA C 4.859 19.484 -18.919 1.00 . . A 1861 ASP CA 1 1 A 19 51400 1 1 93 ASP CB C 4.168 18.120 -19.084 1.00 . . A 1861 ASP CB 1 1 A 19 51401 1 1 93 ASP CG C 4.732 17.268 -20.236 1.00 . . A 1861 ASP CG 1 1 A 19 51402 1 1 93 ASP H H 5.103 20.456 -20.790 1.00 . . A 1861 ASP H 1 1 A 19 51403 1 1 93 ASP HA H 4.517 19.917 -17.978 1.00 . . A 1861 ASP HA 1 1 A 19 51404 1 1 93 ASP HB2 H 4.277 17.571 -18.147 1.00 . . A 1861 ASP HB2 1 1 A 19 51405 1 1 93 ASP HB3 H 3.104 18.266 -19.244 1.00 . . A 1861 ASP HB3 1 1 A 19 51406 1 1 93 ASP N N 4.466 20.391 -20.008 1.00 . . A 1861 ASP N 1 1 A 19 51407 1 1 93 ASP O O 7.119 19.517 -19.776 1.00 . . A 1861 ASP O 1 1 A 19 51408 1 1 93 ASP OD1 O 4.648 17.685 -21.415 1.00 . . A 1861 ASP OD1 1 1 A 19 51409 1 1 93 ASP OD2 O 5.219 16.151 -19.948 1.00 . . A 1861 ASP OD2 1 1 A 19 51410 1 1 94 TYR C C 8.784 17.336 -18.000 1.00 . . A 1862 TYR C 1 1 A 19 51411 1 1 94 TYR CA C 8.283 18.647 -17.365 1.00 . . A 1862 TYR CA 1 1 A 19 51412 1 1 94 TYR CB C 8.519 18.637 -15.849 1.00 . . A 1862 TYR CB 1 1 A 19 51413 1 1 94 TYR CD1 C 9.378 20.941 -15.234 1.00 . . A 1862 TYR CD1 1 1 A 19 51414 1 1 94 TYR CD2 C 7.155 20.285 -14.481 1.00 . . A 1862 TYR CD2 1 1 A 19 51415 1 1 94 TYR CE1 C 9.227 22.192 -14.606 1.00 . . A 1862 TYR CE1 1 1 A 19 51416 1 1 94 TYR CE2 C 6.994 21.536 -13.855 1.00 . . A 1862 TYR CE2 1 1 A 19 51417 1 1 94 TYR CG C 8.346 19.984 -15.172 1.00 . . A 1862 TYR CG 1 1 A 19 51418 1 1 94 TYR CZ C 8.031 22.495 -13.915 1.00 . . A 1862 TYR CZ 1 1 A 19 51419 1 1 94 TYR H H 6.206 18.715 -16.886 1.00 . . A 1862 TYR H 1 1 A 19 51420 1 1 94 TYR HA H 8.859 19.471 -17.778 1.00 . . A 1862 TYR HA 1 1 A 19 51421 1 1 94 TYR HB2 H 7.844 17.915 -15.391 1.00 . . A 1862 TYR HB2 1 1 A 19 51422 1 1 94 TYR HB3 H 9.536 18.295 -15.659 1.00 . . A 1862 TYR HB3 1 1 A 19 51423 1 1 94 TYR HD1 H 10.290 20.718 -15.771 1.00 . . A 1862 TYR HD1 1 1 A 19 51424 1 1 94 TYR HD2 H 6.358 19.555 -14.431 1.00 . . A 1862 TYR HD2 1 1 A 19 51425 1 1 94 TYR HE1 H 10.023 22.922 -14.658 1.00 . . A 1862 TYR HE1 1 1 A 19 51426 1 1 94 TYR HE2 H 6.079 21.769 -13.330 1.00 . . A 1862 TYR HE2 1 1 A 19 51427 1 1 94 TYR HH H 8.640 24.286 -13.419 1.00 . . A 1862 TYR HH 1 1 A 19 51428 1 1 94 TYR N N 6.860 18.884 -17.636 1.00 . . A 1862 TYR N 1 1 A 19 51429 1 1 94 TYR O O 8.290 16.257 -17.667 1.00 . . A 1862 TYR O 1 1 A 19 51430 1 1 94 TYR OH O 7.869 23.708 -13.315 1.00 . . A 1862 TYR OH 1 1 A 19 51431 1 1 95 VAL C C 11.325 15.406 -18.642 1.00 . . A 1863 VAL C 1 1 A 19 51432 1 1 95 VAL CA C 10.365 16.208 -19.539 1.00 . . A 1863 VAL CA 1 1 A 19 51433 1 1 95 VAL CB C 11.038 16.530 -20.898 1.00 . . A 1863 VAL CB 1 1 A 19 51434 1 1 95 VAL CG1 C 10.034 17.168 -21.875 1.00 . . A 1863 VAL CG1 1 1 A 19 51435 1 1 95 VAL CG2 C 12.283 17.427 -20.784 1.00 . . A 1863 VAL CG2 1 1 A 19 51436 1 1 95 VAL H H 10.221 18.322 -19.030 1.00 . . A 1863 VAL H 1 1 A 19 51437 1 1 95 VAL HA H 9.525 15.550 -19.764 1.00 . . A 1863 VAL HA 1 1 A 19 51438 1 1 95 VAL HB H 11.357 15.585 -21.340 1.00 . . A 1863 VAL HB 1 1 A 19 51439 1 1 95 VAL HG11 H 9.160 16.524 -21.982 1.00 . . A 1863 VAL HG11 1 1 A 19 51440 1 1 95 VAL HG12 H 9.716 18.145 -21.511 1.00 . . A 1863 VAL HG12 1 1 A 19 51441 1 1 95 VAL HG13 H 10.498 17.291 -22.855 1.00 . . A 1863 VAL HG13 1 1 A 19 51442 1 1 95 VAL HG21 H 12.774 17.492 -21.757 1.00 . . A 1863 VAL HG21 1 1 A 19 51443 1 1 95 VAL HG22 H 12.001 18.429 -20.474 1.00 . . A 1863 VAL HG22 1 1 A 19 51444 1 1 95 VAL HG23 H 12.992 17.010 -20.070 1.00 . . A 1863 VAL HG23 1 1 A 19 51445 1 1 95 VAL N N 9.805 17.404 -18.863 1.00 . . A 1863 VAL N 1 1 A 19 51446 1 1 95 VAL O O 11.619 14.247 -18.932 1.00 . . A 1863 VAL O 1 1 A 19 51447 1 1 96 ASN C C 12.089 14.502 -15.517 1.00 . . A 1864 ASN C 1 1 A 19 51448 1 1 96 ASN CA C 12.748 15.394 -16.599 1.00 . . A 1864 ASN CA 1 1 A 19 51449 1 1 96 ASN CB C 13.591 16.514 -15.964 1.00 . . A 1864 ASN CB 1 1 A 19 51450 1 1 96 ASN CG C 12.776 17.417 -15.041 1.00 . . A 1864 ASN CG 1 1 A 19 51451 1 1 96 ASN H H 11.505 16.953 -17.357 1.00 . . A 1864 ASN H 1 1 A 19 51452 1 1 96 ASN HA H 13.428 14.758 -17.168 1.00 . . A 1864 ASN HA 1 1 A 19 51453 1 1 96 ASN HB2 H 14.398 16.065 -15.383 1.00 . . A 1864 ASN HB2 1 1 A 19 51454 1 1 96 ASN HB3 H 14.051 17.112 -16.752 1.00 . . A 1864 ASN HB3 1 1 A 19 51455 1 1 96 ASN HD21 H 12.515 18.838 -16.466 1.00 . . A 1864 ASN HD21 1 1 A 19 51456 1 1 96 ASN HD22 H 11.804 19.164 -14.897 1.00 . . A 1864 ASN HD22 1 1 A 19 51457 1 1 96 ASN N N 11.796 16.003 -17.539 1.00 . . A 1864 ASN N 1 1 A 19 51458 1 1 96 ASN ND2 N 12.289 18.543 -15.530 1.00 . . A 1864 ASN ND2 1 1 A 19 51459 1 1 96 ASN O O 12.785 13.729 -14.853 1.00 . . A 1864 ASN O 1 1 A 19 51460 1 1 96 ASN OD1 O 12.550 17.098 -13.880 1.00 . . A 1864 ASN OD1 1 1 A 19 51461 1 1 97 CYS C C 9.773 12.407 -14.493 1.00 . . A 1865 CYS C 1 1 A 19 51462 1 1 97 CYS CA C 10.029 13.911 -14.249 1.00 . . A 1865 CYS CA 1 1 A 19 51463 1 1 97 CYS CB C 8.717 14.673 -14.008 1.00 . . A 1865 CYS CB 1 1 A 19 51464 1 1 97 CYS H H 10.254 15.247 -15.905 1.00 . . A 1865 CYS H 1 1 A 19 51465 1 1 97 CYS HA H 10.621 13.964 -13.333 1.00 . . A 1865 CYS HA 1 1 A 19 51466 1 1 97 CYS HB2 H 8.184 14.816 -14.950 1.00 . . A 1865 CYS HB2 1 1 A 19 51467 1 1 97 CYS HB3 H 8.075 14.097 -13.336 1.00 . . A 1865 CYS HB3 1 1 A 19 51468 1 1 97 CYS HG H 7.805 16.698 -13.115 1.00 . . A 1865 CYS HG 1 1 A 19 51469 1 1 97 CYS N N 10.764 14.592 -15.330 1.00 . . A 1865 CYS N 1 1 A 19 51470 1 1 97 CYS O O 9.477 11.677 -13.543 1.00 . . A 1865 CYS O 1 1 A 19 51471 1 1 97 CYS SG S 9.077 16.280 -13.242 1.00 . . A 1865 CYS SG 1 1 A 19 51472 1 1 98 GLY C C 8.443 9.927 -16.331 1.00 . . A 1866 GLY C 1 1 A 19 51473 1 1 98 GLY CA C 9.846 10.506 -16.107 1.00 . . A 1866 GLY CA 1 1 A 19 51474 1 1 98 GLY H H 10.122 12.596 -16.466 1.00 . . A 1866 GLY H 1 1 A 19 51475 1 1 98 GLY HA2 H 10.399 10.365 -17.036 1.00 . . A 1866 GLY HA2 1 1 A 19 51476 1 1 98 GLY HA3 H 10.313 9.913 -15.319 1.00 . . A 1866 GLY HA3 1 1 A 19 51477 1 1 98 GLY N N 9.897 11.931 -15.741 1.00 . . A 1866 GLY N 1 1 A 19 51478 1 1 98 GLY O O 8.323 8.766 -16.721 1.00 . . A 1866 GLY O 1 1 A 19 51479 1 1 99 HIS C C 5.748 10.055 -17.930 1.00 . . A 1867 HIS C 1 1 A 19 51480 1 1 99 HIS CA C 5.998 10.284 -16.416 1.00 . . A 1867 HIS CA 1 1 A 19 51481 1 1 99 HIS CB C 5.014 11.300 -15.805 1.00 . . A 1867 HIS CB 1 1 A 19 51482 1 1 99 HIS CD2 C 4.749 13.178 -17.518 1.00 . . A 1867 HIS CD2 1 1 A 19 51483 1 1 99 HIS CE1 C 5.769 14.805 -16.447 1.00 . . A 1867 HIS CE1 1 1 A 19 51484 1 1 99 HIS CG C 5.175 12.711 -16.311 1.00 . . A 1867 HIS CG 1 1 A 19 51485 1 1 99 HIS H H 7.528 11.651 -15.806 1.00 . . A 1867 HIS H 1 1 A 19 51486 1 1 99 HIS HA H 5.829 9.328 -15.916 1.00 . . A 1867 HIS HA 1 1 A 19 51487 1 1 99 HIS HB2 H 3.992 10.976 -16.002 1.00 . . A 1867 HIS HB2 1 1 A 19 51488 1 1 99 HIS HB3 H 5.149 11.306 -14.722 1.00 . . A 1867 HIS HB3 1 1 A 19 51489 1 1 99 HIS HD2 H 4.227 12.612 -18.272 1.00 . . A 1867 HIS HD2 1 1 A 19 51490 1 1 99 HIS HE1 H 6.194 15.776 -16.227 1.00 . . A 1867 HIS HE1 1 1 A 19 51491 1 1 99 HIS HE2 H 5.055 15.110 -18.408 1.00 . . A 1867 HIS HE2 1 1 A 19 51492 1 1 99 HIS N N 7.376 10.703 -16.119 1.00 . . A 1867 HIS N 1 1 A 19 51493 1 1 99 HIS ND1 N 5.817 13.743 -15.625 1.00 . . A 1867 HIS ND1 1 1 A 19 51494 1 1 99 HIS NE2 N 5.148 14.493 -17.599 1.00 . . A 1867 HIS NE2 1 1 A 19 51495 1 1 99 HIS O O 6.426 10.636 -18.784 1.00 . . A 1867 HIS O 1 1 A 19 51496 1 1 100 VAL C C 3.682 10.282 -20.207 1.00 . . A 1868 VAL C 1 1 A 19 51497 1 1 100 VAL CA C 4.318 8.996 -19.664 1.00 . . A 1868 VAL CA 1 1 A 19 51498 1 1 100 VAL CB C 3.318 7.819 -19.803 1.00 . . A 1868 VAL CB 1 1 A 19 51499 1 1 100 VAL CG1 C 3.180 7.388 -21.273 1.00 . . A 1868 VAL CG1 1 1 A 19 51500 1 1 100 VAL CG2 C 3.729 6.588 -18.976 1.00 . . A 1868 VAL CG2 1 1 A 19 51501 1 1 100 VAL H H 4.215 8.817 -17.514 1.00 . . A 1868 VAL H 1 1 A 19 51502 1 1 100 VAL HA H 5.209 8.758 -20.249 1.00 . . A 1868 VAL HA 1 1 A 19 51503 1 1 100 VAL HB H 2.341 8.143 -19.443 1.00 . . A 1868 VAL HB 1 1 A 19 51504 1 1 100 VAL HG11 H 2.372 6.663 -21.366 1.00 . . A 1868 VAL HG11 1 1 A 19 51505 1 1 100 VAL HG12 H 2.946 8.241 -21.908 1.00 . . A 1868 VAL HG12 1 1 A 19 51506 1 1 100 VAL HG13 H 4.109 6.934 -21.621 1.00 . . A 1868 VAL HG13 1 1 A 19 51507 1 1 100 VAL HG21 H 3.078 5.745 -19.210 1.00 . . A 1868 VAL HG21 1 1 A 19 51508 1 1 100 VAL HG22 H 4.761 6.320 -19.200 1.00 . . A 1868 VAL HG22 1 1 A 19 51509 1 1 100 VAL HG23 H 3.639 6.798 -17.910 1.00 . . A 1868 VAL HG23 1 1 A 19 51510 1 1 100 VAL N N 4.748 9.233 -18.268 1.00 . . A 1868 VAL N 1 1 A 19 51511 1 1 100 VAL O O 2.841 10.875 -19.530 1.00 . . A 1868 VAL O 1 1 A 19 51512 1 1 101 THR C C 3.693 11.933 -23.534 1.00 . . A 1869 THR C 1 1 A 19 51513 1 1 101 THR CA C 3.654 11.995 -22.012 1.00 . . A 1869 THR CA 1 1 A 19 51514 1 1 101 THR CB C 4.481 13.160 -21.444 1.00 . . A 1869 THR CB 1 1 A 19 51515 1 1 101 THR CG2 C 5.950 13.163 -21.875 1.00 . . A 1869 THR CG2 1 1 A 19 51516 1 1 101 THR H H 4.748 10.161 -21.925 1.00 . . A 1869 THR H 1 1 A 19 51517 1 1 101 THR HA H 2.620 12.184 -21.733 1.00 . . A 1869 THR HA 1 1 A 19 51518 1 1 101 THR HB H 4.448 13.110 -20.356 1.00 . . A 1869 THR HB 1 1 A 19 51519 1 1 101 THR HG1 H 4.342 15.085 -21.354 1.00 . . A 1869 THR HG1 1 1 A 19 51520 1 1 101 THR HG21 H 6.453 14.032 -21.452 1.00 . . A 1869 THR HG21 1 1 A 19 51521 1 1 101 THR HG22 H 6.441 12.267 -21.498 1.00 . . A 1869 THR HG22 1 1 A 19 51522 1 1 101 THR HG23 H 6.034 13.200 -22.961 1.00 . . A 1869 THR HG23 1 1 A 19 51523 1 1 101 THR N N 4.079 10.719 -21.408 1.00 . . A 1869 THR N 1 1 A 19 51524 1 1 101 THR O O 4.360 11.068 -24.100 1.00 . . A 1869 THR O 1 1 A 19 51525 1 1 101 THR OG1 O 3.882 14.371 -21.836 1.00 . . A 1869 THR OG1 1 1 A 19 51526 1 1 102 ALA C C 2.926 14.444 -26.085 1.00 . . A 1870 ALA C 1 1 A 19 51527 1 1 102 ALA CA C 2.899 12.970 -25.646 1.00 . . A 1870 ALA CA 1 1 A 19 51528 1 1 102 ALA CB C 1.627 12.264 -26.131 1.00 . . A 1870 ALA CB 1 1 A 19 51529 1 1 102 ALA H H 2.558 13.583 -23.639 1.00 . . A 1870 ALA H 1 1 A 19 51530 1 1 102 ALA HA H 3.762 12.476 -26.093 1.00 . . A 1870 ALA HA 1 1 A 19 51531 1 1 102 ALA HB1 H 1.630 11.227 -25.798 1.00 . . A 1870 ALA HB1 1 1 A 19 51532 1 1 102 ALA HB2 H 0.744 12.767 -25.734 1.00 . . A 1870 ALA HB2 1 1 A 19 51533 1 1 102 ALA HB3 H 1.587 12.287 -27.221 1.00 . . A 1870 ALA HB3 1 1 A 19 51534 1 1 102 ALA N N 2.984 12.849 -24.191 1.00 . . A 1870 ALA N 1 1 A 19 51535 1 1 102 ALA O O 2.335 15.309 -25.433 1.00 . . A 1870 ALA O 1 1 A 19 51536 1 1 103 TYR C C 4.226 15.994 -29.262 1.00 . . A 1871 TYR C 1 1 A 19 51537 1 1 103 TYR CA C 3.778 16.056 -27.789 1.00 . . A 1871 TYR CA 1 1 A 19 51538 1 1 103 TYR CB C 4.751 16.895 -26.936 1.00 . . A 1871 TYR CB 1 1 A 19 51539 1 1 103 TYR CD1 C 7.085 16.294 -27.745 1.00 . . A 1871 TYR CD1 1 1 A 19 51540 1 1 103 TYR CD2 C 6.459 15.746 -25.453 1.00 . . A 1871 TYR CD2 1 1 A 19 51541 1 1 103 TYR CE1 C 8.360 15.736 -27.535 1.00 . . A 1871 TYR CE1 1 1 A 19 51542 1 1 103 TYR CE2 C 7.741 15.211 -25.230 1.00 . . A 1871 TYR CE2 1 1 A 19 51543 1 1 103 TYR CG C 6.126 16.288 -26.711 1.00 . . A 1871 TYR CG 1 1 A 19 51544 1 1 103 TYR CZ C 8.693 15.195 -26.275 1.00 . . A 1871 TYR CZ 1 1 A 19 51545 1 1 103 TYR H H 4.025 13.939 -27.699 1.00 . . A 1871 TYR H 1 1 A 19 51546 1 1 103 TYR HA H 2.817 16.571 -27.774 1.00 . . A 1871 TYR HA 1 1 A 19 51547 1 1 103 TYR HB2 H 4.881 17.871 -27.406 1.00 . . A 1871 TYR HB2 1 1 A 19 51548 1 1 103 TYR HB3 H 4.290 17.084 -25.966 1.00 . . A 1871 TYR HB3 1 1 A 19 51549 1 1 103 TYR HD1 H 6.846 16.725 -28.707 1.00 . . A 1871 TYR HD1 1 1 A 19 51550 1 1 103 TYR HD2 H 5.731 15.747 -24.653 1.00 . . A 1871 TYR HD2 1 1 A 19 51551 1 1 103 TYR HE1 H 9.085 15.730 -28.337 1.00 . . A 1871 TYR HE1 1 1 A 19 51552 1 1 103 TYR HE2 H 7.998 14.803 -24.262 1.00 . . A 1871 TYR HE2 1 1 A 19 51553 1 1 103 TYR HH H 10.501 14.707 -26.841 1.00 . . A 1871 TYR HH 1 1 A 19 51554 1 1 103 TYR N N 3.591 14.717 -27.209 1.00 . . A 1871 TYR N 1 1 A 19 51555 1 1 103 TYR O O 4.738 14.978 -29.735 1.00 . . A 1871 TYR O 1 1 A 19 51556 1 1 103 TYR OH O 9.927 14.659 -26.061 1.00 . . A 1871 TYR OH 1 1 A 19 51557 1 1 104 GLY C C 3.400 18.048 -32.218 1.00 . . A 1872 GLY C 1 1 A 19 51558 1 1 104 GLY CA C 4.423 17.248 -31.401 1.00 . . A 1872 GLY CA 1 1 A 19 51559 1 1 104 GLY H H 3.612 17.896 -29.540 1.00 . . A 1872 GLY H 1 1 A 19 51560 1 1 104 GLY HA2 H 5.372 17.781 -31.454 1.00 . . A 1872 GLY HA2 1 1 A 19 51561 1 1 104 GLY HA3 H 4.563 16.272 -31.866 1.00 . . A 1872 GLY HA3 1 1 A 19 51562 1 1 104 GLY N N 4.051 17.102 -29.987 1.00 . . A 1872 GLY N 1 1 A 19 51563 1 1 104 GLY O O 2.362 18.450 -31.677 1.00 . . A 1872 GLY O 1 1 A 19 51564 1 1 105 PRO C C 1.507 18.565 -34.692 1.00 . . A 1873 PRO C 1 1 A 19 51565 1 1 105 PRO CA C 2.873 19.170 -34.348 1.00 . . A 1873 PRO CA 1 1 A 19 51566 1 1 105 PRO CB C 3.729 19.428 -35.595 1.00 . . A 1873 PRO CB 1 1 A 19 51567 1 1 105 PRO CD C 4.854 17.818 -34.239 1.00 . . A 1873 PRO CD 1 1 A 19 51568 1 1 105 PRO CG C 4.622 18.195 -35.702 1.00 . . A 1873 PRO CG 1 1 A 19 51569 1 1 105 PRO HA H 2.708 20.116 -33.832 1.00 . . A 1873 PRO HA 1 1 A 19 51570 1 1 105 PRO HB2 H 3.125 19.568 -36.492 1.00 . . A 1873 PRO HB2 1 1 A 19 51571 1 1 105 PRO HB3 H 4.359 20.302 -35.422 1.00 . . A 1873 PRO HB3 1 1 A 19 51572 1 1 105 PRO HD2 H 4.976 16.738 -34.145 1.00 . . A 1873 PRO HD2 1 1 A 19 51573 1 1 105 PRO HD3 H 5.742 18.330 -33.866 1.00 . . A 1873 PRO HD3 1 1 A 19 51574 1 1 105 PRO HG2 H 4.086 17.397 -36.215 1.00 . . A 1873 PRO HG2 1 1 A 19 51575 1 1 105 PRO HG3 H 5.559 18.416 -36.214 1.00 . . A 1873 PRO HG3 1 1 A 19 51576 1 1 105 PRO N N 3.680 18.291 -33.512 1.00 . . A 1873 PRO N 1 1 A 19 51577 1 1 105 PRO O O 0.516 19.290 -34.697 1.00 . . A 1873 PRO O 1 1 A 19 51578 1 1 106 GLY C C -0.961 16.553 -34.536 1.00 . . A 1874 GLY C 1 1 A 19 51579 1 1 106 GLY CA C 0.234 16.595 -35.487 1.00 . . A 1874 GLY CA 1 1 A 19 51580 1 1 106 GLY H H 2.281 16.698 -34.926 1.00 . . A 1874 GLY H 1 1 A 19 51581 1 1 106 GLY HA2 H -0.080 17.132 -36.380 1.00 . . A 1874 GLY HA2 1 1 A 19 51582 1 1 106 GLY HA3 H 0.483 15.569 -35.755 1.00 . . A 1874 GLY HA3 1 1 A 19 51583 1 1 106 GLY N N 1.428 17.250 -34.939 1.00 . . A 1874 GLY N 1 1 A 19 51584 1 1 106 GLY O O -2.097 16.652 -34.995 1.00 . . A 1874 GLY O 1 1 A 19 51585 1 1 107 LEU C C -2.340 17.924 -31.945 1.00 . . A 1875 LEU C 1 1 A 19 51586 1 1 107 LEU CA C -1.812 16.499 -32.215 1.00 . . A 1875 LEU CA 1 1 A 19 51587 1 1 107 LEU CB C -1.405 15.706 -30.951 1.00 . . A 1875 LEU CB 1 1 A 19 51588 1 1 107 LEU CD1 C -0.762 17.439 -29.145 1.00 . . A 1875 LEU CD1 1 1 A 19 51589 1 1 107 LEU CD2 C 0.213 15.153 -29.124 1.00 . . A 1875 LEU CD2 1 1 A 19 51590 1 1 107 LEU CG C -0.292 16.278 -30.042 1.00 . . A 1875 LEU CG 1 1 A 19 51591 1 1 107 LEU H H 0.223 16.383 -32.905 1.00 . . A 1875 LEU H 1 1 A 19 51592 1 1 107 LEU HA H -2.664 15.967 -32.639 1.00 . . A 1875 LEU HA 1 1 A 19 51593 1 1 107 LEU HB2 H -2.298 15.554 -30.340 1.00 . . A 1875 LEU HB2 1 1 A 19 51594 1 1 107 LEU HB3 H -1.094 14.715 -31.288 1.00 . . A 1875 LEU HB3 1 1 A 19 51595 1 1 107 LEU HD11 H -1.006 18.312 -29.742 1.00 . . A 1875 LEU HD11 1 1 A 19 51596 1 1 107 LEU HD12 H -1.636 17.134 -28.569 1.00 . . A 1875 LEU HD12 1 1 A 19 51597 1 1 107 LEU HD13 H 0.037 17.723 -28.459 1.00 . . A 1875 LEU HD13 1 1 A 19 51598 1 1 107 LEU HD21 H -0.619 14.721 -28.564 1.00 . . A 1875 LEU HD21 1 1 A 19 51599 1 1 107 LEU HD22 H 0.692 14.377 -29.716 1.00 . . A 1875 LEU HD22 1 1 A 19 51600 1 1 107 LEU HD23 H 0.943 15.546 -28.419 1.00 . . A 1875 LEU HD23 1 1 A 19 51601 1 1 107 LEU HG H 0.542 16.618 -30.655 1.00 . . A 1875 LEU HG 1 1 A 19 51602 1 1 107 LEU N N -0.734 16.454 -33.219 1.00 . . A 1875 LEU N 1 1 A 19 51603 1 1 107 LEU O O -3.302 18.077 -31.186 1.00 . . A 1875 LEU O 1 1 A 19 51604 1 1 108 THR C C -2.683 20.913 -33.730 1.00 . . A 1876 THR C 1 1 A 19 51605 1 1 108 THR CA C -2.060 20.372 -32.440 1.00 . . A 1876 THR CA 1 1 A 19 51606 1 1 108 THR CB C -0.793 21.163 -32.080 1.00 . . A 1876 THR CB 1 1 A 19 51607 1 1 108 THR CG2 C -1.124 22.601 -31.695 1.00 . . A 1876 THR CG2 1 1 A 19 51608 1 1 108 THR H H -0.954 18.707 -33.175 1.00 . . A 1876 THR H 1 1 A 19 51609 1 1 108 THR HA H -2.786 20.508 -31.638 1.00 . . A 1876 THR HA 1 1 A 19 51610 1 1 108 THR HB H -0.109 21.173 -32.930 1.00 . . A 1876 THR HB 1 1 A 19 51611 1 1 108 THR HG1 H 0.410 19.843 -31.287 1.00 . . A 1876 THR HG1 1 1 A 19 51612 1 1 108 THR HG21 H -1.518 23.133 -32.556 1.00 . . A 1876 THR HG21 1 1 A 19 51613 1 1 108 THR HG22 H -1.856 22.621 -30.892 1.00 . . A 1876 THR HG22 1 1 A 19 51614 1 1 108 THR HG23 H -0.218 23.097 -31.362 1.00 . . A 1876 THR HG23 1 1 A 19 51615 1 1 108 THR N N -1.728 18.943 -32.570 1.00 . . A 1876 THR N 1 1 A 19 51616 1 1 108 THR O O -3.741 21.539 -33.686 1.00 . . A 1876 THR O 1 1 A 19 51617 1 1 108 THR OG1 O -0.136 20.583 -30.974 1.00 . . A 1876 THR OG1 1 1 A 19 51618 1 1 109 HIS C C -2.337 19.928 -37.268 1.00 . . A 1877 HIS C 1 1 A 19 51619 1 1 109 HIS CA C -2.506 21.054 -36.222 1.00 . . A 1877 HIS CA 1 1 A 19 51620 1 1 109 HIS CB C -1.704 22.297 -36.645 1.00 . . A 1877 HIS CB 1 1 A 19 51621 1 1 109 HIS CD2 C -3.231 23.434 -38.351 1.00 . . A 1877 HIS CD2 1 1 A 19 51622 1 1 109 HIS CE1 C -2.032 23.133 -40.173 1.00 . . A 1877 HIS CE1 1 1 A 19 51623 1 1 109 HIS CG C -2.064 22.812 -38.015 1.00 . . A 1877 HIS CG 1 1 A 19 51624 1 1 109 HIS H H -1.201 20.110 -34.839 1.00 . . A 1877 HIS H 1 1 A 19 51625 1 1 109 HIS HA H -3.561 21.323 -36.183 1.00 . . A 1877 HIS HA 1 1 A 19 51626 1 1 109 HIS HB2 H -1.855 23.094 -35.923 1.00 . . A 1877 HIS HB2 1 1 A 19 51627 1 1 109 HIS HB3 H -0.645 22.045 -36.648 1.00 . . A 1877 HIS HB3 1 1 A 19 51628 1 1 109 HIS HD2 H -4.047 23.671 -37.683 1.00 . . A 1877 HIS HD2 1 1 A 19 51629 1 1 109 HIS HE1 H -1.743 23.116 -41.215 1.00 . . A 1877 HIS HE1 1 1 A 19 51630 1 1 109 HIS HE2 H -3.939 24.017 -40.284 1.00 . . A 1877 HIS HE2 1 1 A 19 51631 1 1 109 HIS N N -2.065 20.639 -34.881 1.00 . . A 1877 HIS N 1 1 A 19 51632 1 1 109 HIS ND1 N -1.299 22.624 -39.169 1.00 . . A 1877 HIS ND1 1 1 A 19 51633 1 1 109 HIS NE2 N -3.196 23.629 -39.713 1.00 . . A 1877 HIS NE2 1 1 A 19 51634 1 1 109 HIS O O -1.373 19.158 -37.215 1.00 . . A 1877 HIS O 1 1 A 19 51635 1 1 110 GLY C C -3.717 19.541 -40.694 1.00 . . A 1878 GLY C 1 1 A 19 51636 1 1 110 GLY CA C -3.162 18.945 -39.399 1.00 . . A 1878 GLY CA 1 1 A 19 51637 1 1 110 GLY H H -4.004 20.532 -38.240 1.00 . . A 1878 GLY H 1 1 A 19 51638 1 1 110 GLY HA2 H -2.125 18.647 -39.569 1.00 . . A 1878 GLY HA2 1 1 A 19 51639 1 1 110 GLY HA3 H -3.726 18.040 -39.172 1.00 . . A 1878 GLY HA3 1 1 A 19 51640 1 1 110 GLY N N -3.247 19.855 -38.248 1.00 . . A 1878 GLY N 1 1 A 19 51641 1 1 110 GLY O O -4.180 20.679 -40.723 1.00 . . A 1878 GLY O 1 1 A 19 51642 1 1 111 VAL C C -4.810 17.871 -43.746 1.00 . . A 1879 VAL C 1 1 A 19 51643 1 1 111 VAL CA C -4.194 19.118 -43.104 1.00 . . A 1879 VAL CA 1 1 A 19 51644 1 1 111 VAL CB C -3.078 19.669 -44.029 1.00 . . A 1879 VAL CB 1 1 A 19 51645 1 1 111 VAL CG1 C -3.656 20.216 -45.345 1.00 . . A 1879 VAL CG1 1 1 A 19 51646 1 1 111 VAL CG2 C -2.212 20.767 -43.384 1.00 . . A 1879 VAL CG2 1 1 A 19 51647 1 1 111 VAL H H -3.283 17.827 -41.660 1.00 . . A 1879 VAL H 1 1 A 19 51648 1 1 111 VAL HA H -4.966 19.878 -42.985 1.00 . . A 1879 VAL HA 1 1 A 19 51649 1 1 111 VAL HB H -2.405 18.850 -44.276 1.00 . . A 1879 VAL HB 1 1 A 19 51650 1 1 111 VAL HG11 H -4.365 21.019 -45.140 1.00 . . A 1879 VAL HG11 1 1 A 19 51651 1 1 111 VAL HG12 H -2.851 20.602 -45.971 1.00 . . A 1879 VAL HG12 1 1 A 19 51652 1 1 111 VAL HG13 H -4.160 19.425 -45.899 1.00 . . A 1879 VAL HG13 1 1 A 19 51653 1 1 111 VAL HG21 H -1.456 21.091 -44.096 1.00 . . A 1879 VAL HG21 1 1 A 19 51654 1 1 111 VAL HG22 H -2.826 21.619 -43.099 1.00 . . A 1879 VAL HG22 1 1 A 19 51655 1 1 111 VAL HG23 H -1.695 20.382 -42.505 1.00 . . A 1879 VAL HG23 1 1 A 19 51656 1 1 111 VAL N N -3.680 18.755 -41.769 1.00 . . A 1879 VAL N 1 1 A 19 51657 1 1 111 VAL O O -4.211 16.797 -43.672 1.00 . . A 1879 VAL O 1 1 A 19 51658 1 1 112 VAL C C -5.786 16.191 -46.092 1.00 . . A 1880 VAL C 1 1 A 19 51659 1 1 112 VAL CA C -6.669 16.863 -45.032 1.00 . . A 1880 VAL CA 1 1 A 19 51660 1 1 112 VAL CB C -8.027 17.236 -45.667 1.00 . . A 1880 VAL CB 1 1 A 19 51661 1 1 112 VAL CG1 C -9.022 17.707 -44.599 1.00 . . A 1880 VAL CG1 1 1 A 19 51662 1 1 112 VAL CG2 C -7.913 18.274 -46.796 1.00 . . A 1880 VAL CG2 1 1 A 19 51663 1 1 112 VAL H H -6.428 18.923 -44.365 1.00 . . A 1880 VAL H 1 1 A 19 51664 1 1 112 VAL HA H -6.873 16.123 -44.255 1.00 . . A 1880 VAL HA 1 1 A 19 51665 1 1 112 VAL HB H -8.437 16.328 -46.106 1.00 . . A 1880 VAL HB 1 1 A 19 51666 1 1 112 VAL HG11 H -8.712 18.656 -44.169 1.00 . . A 1880 VAL HG11 1 1 A 19 51667 1 1 112 VAL HG12 H -10.004 17.836 -45.054 1.00 . . A 1880 VAL HG12 1 1 A 19 51668 1 1 112 VAL HG13 H -9.092 16.961 -43.807 1.00 . . A 1880 VAL HG13 1 1 A 19 51669 1 1 112 VAL HG21 H -7.334 19.133 -46.465 1.00 . . A 1880 VAL HG21 1 1 A 19 51670 1 1 112 VAL HG22 H -7.418 17.834 -47.661 1.00 . . A 1880 VAL HG22 1 1 A 19 51671 1 1 112 VAL HG23 H -8.906 18.599 -47.107 1.00 . . A 1880 VAL HG23 1 1 A 19 51672 1 1 112 VAL N N -5.986 17.997 -44.371 1.00 . . A 1880 VAL N 1 1 A 19 51673 1 1 112 VAL O O -5.101 16.868 -46.857 1.00 . . A 1880 VAL O 1 1 A 19 51674 1 1 113 ASN C C -3.525 14.001 -46.895 1.00 . . A 1881 ASN C 1 1 A 19 51675 1 1 113 ASN CA C -5.066 13.981 -47.058 1.00 . . A 1881 ASN CA 1 1 A 19 51676 1 1 113 ASN CB C -5.487 14.253 -48.518 1.00 . . A 1881 ASN CB 1 1 A 19 51677 1 1 113 ASN CG C -6.977 14.022 -48.747 1.00 . . A 1881 ASN CG 1 1 A 19 51678 1 1 113 ASN H H -6.368 14.379 -45.424 1.00 . . A 1881 ASN H 1 1 A 19 51679 1 1 113 ASN HA H -5.370 12.960 -46.826 1.00 . . A 1881 ASN HA 1 1 A 19 51680 1 1 113 ASN HB2 H -5.218 15.267 -48.814 1.00 . . A 1881 ASN HB2 1 1 A 19 51681 1 1 113 ASN HB3 H -4.944 13.575 -49.177 1.00 . . A 1881 ASN HB3 1 1 A 19 51682 1 1 113 ASN HD21 H -7.404 15.998 -48.655 1.00 . . A 1881 ASN HD21 1 1 A 19 51683 1 1 113 ASN HD22 H -8.769 14.924 -48.913 1.00 . . A 1881 ASN HD22 1 1 A 19 51684 1 1 113 ASN N N -5.796 14.852 -46.117 1.00 . . A 1881 ASN N 1 1 A 19 51685 1 1 113 ASN ND2 N -7.781 15.070 -48.769 1.00 . . A 1881 ASN ND2 1 1 A 19 51686 1 1 113 ASN O O -2.827 13.250 -47.582 1.00 . . A 1881 ASN O 1 1 A 19 51687 1 1 113 ASN OD1 O -7.429 12.893 -48.901 1.00 . . A 1881 ASN OD1 1 1 A 19 51688 1 1 114 LYS C C -1.259 14.102 -44.338 1.00 . . A 1882 LYS C 1 1 A 19 51689 1 1 114 LYS CA C -1.540 14.867 -45.654 1.00 . . A 1882 LYS CA 1 1 A 19 51690 1 1 114 LYS CB C -1.083 16.333 -45.516 1.00 . . A 1882 LYS CB 1 1 A 19 51691 1 1 114 LYS CD C -0.695 16.781 -48.050 1.00 . . A 1882 LYS CD 1 1 A 19 51692 1 1 114 LYS CE C 0.838 16.742 -47.948 1.00 . . A 1882 LYS CE 1 1 A 19 51693 1 1 114 LYS CG C -1.348 17.237 -46.736 1.00 . . A 1882 LYS CG 1 1 A 19 51694 1 1 114 LYS H H -3.595 15.407 -45.447 1.00 . . A 1882 LYS H 1 1 A 19 51695 1 1 114 LYS HA H -0.971 14.404 -46.459 1.00 . . A 1882 LYS HA 1 1 A 19 51696 1 1 114 LYS HB2 H -1.594 16.771 -44.657 1.00 . . A 1882 LYS HB2 1 1 A 19 51697 1 1 114 LYS HB3 H -0.016 16.350 -45.292 1.00 . . A 1882 LYS HB3 1 1 A 19 51698 1 1 114 LYS HD2 H -1.075 15.797 -48.329 1.00 . . A 1882 LYS HD2 1 1 A 19 51699 1 1 114 LYS HD3 H -0.981 17.486 -48.832 1.00 . . A 1882 LYS HD3 1 1 A 19 51700 1 1 114 LYS HE2 H 1.193 17.724 -47.622 1.00 . . A 1882 LYS HE2 1 1 A 19 51701 1 1 114 LYS HE3 H 1.131 16.011 -47.190 1.00 . . A 1882 LYS HE3 1 1 A 19 51702 1 1 114 LYS HG2 H -2.424 17.315 -46.895 1.00 . . A 1882 LYS HG2 1 1 A 19 51703 1 1 114 LYS HG3 H -0.986 18.239 -46.501 1.00 . . A 1882 LYS HG3 1 1 A 19 51704 1 1 114 LYS HZ1 H 1.163 15.483 -49.569 1.00 . . A 1882 LYS HZ1 1 1 A 19 51705 1 1 114 LYS HZ2 H 1.230 17.071 -49.959 1.00 . . A 1882 LYS HZ2 1 1 A 19 51706 1 1 114 LYS HZ3 H 2.474 16.371 -49.167 1.00 . . A 1882 LYS HZ3 1 1 A 19 51707 1 1 114 LYS N N -2.974 14.819 -45.989 1.00 . . A 1882 LYS N 1 1 A 19 51708 1 1 114 LYS NZ N 1.467 16.392 -49.249 1.00 . . A 1882 LYS NZ 1 1 A 19 51709 1 1 114 LYS O O -2.028 14.268 -43.381 1.00 . . A 1882 LYS O 1 1 A 19 51710 1 1 115 PRO C C 0.709 13.567 -41.983 1.00 . . A 1883 PRO C 1 1 A 19 51711 1 1 115 PRO CA C 0.159 12.582 -43.023 1.00 . . A 1883 PRO CA 1 1 A 19 51712 1 1 115 PRO CB C 1.178 11.514 -43.432 1.00 . . A 1883 PRO CB 1 1 A 19 51713 1 1 115 PRO CD C 0.751 12.943 -45.313 1.00 . . A 1883 PRO CD 1 1 A 19 51714 1 1 115 PRO CG C 1.861 12.122 -44.656 1.00 . . A 1883 PRO CG 1 1 A 19 51715 1 1 115 PRO HA H -0.725 12.084 -42.623 1.00 . . A 1883 PRO HA 1 1 A 19 51716 1 1 115 PRO HB2 H 1.889 11.294 -42.634 1.00 . . A 1883 PRO HB2 1 1 A 19 51717 1 1 115 PRO HB3 H 0.649 10.605 -43.727 1.00 . . A 1883 PRO HB3 1 1 A 19 51718 1 1 115 PRO HD2 H 1.174 13.834 -45.779 1.00 . . A 1883 PRO HD2 1 1 A 19 51719 1 1 115 PRO HD3 H 0.241 12.332 -46.061 1.00 . . A 1883 PRO HD3 1 1 A 19 51720 1 1 115 PRO HG2 H 2.667 12.785 -44.337 1.00 . . A 1883 PRO HG2 1 1 A 19 51721 1 1 115 PRO HG3 H 2.246 11.353 -45.326 1.00 . . A 1883 PRO HG3 1 1 A 19 51722 1 1 115 PRO N N -0.186 13.289 -44.250 1.00 . . A 1883 PRO N 1 1 A 19 51723 1 1 115 PRO O O 1.628 14.337 -42.263 1.00 . . A 1883 PRO O 1 1 A 19 51724 1 1 116 ALA C C 1.160 13.445 -38.532 1.00 . . A 1884 ALA C 1 1 A 19 51725 1 1 116 ALA CA C 0.538 14.339 -39.620 1.00 . . A 1884 ALA CA 1 1 A 19 51726 1 1 116 ALA CB C -0.701 15.091 -39.117 1.00 . . A 1884 ALA CB 1 1 A 19 51727 1 1 116 ALA H H -0.614 12.865 -40.626 1.00 . . A 1884 ALA H 1 1 A 19 51728 1 1 116 ALA HA H 1.289 15.073 -39.920 1.00 . . A 1884 ALA HA 1 1 A 19 51729 1 1 116 ALA HB1 H -0.446 15.692 -38.245 1.00 . . A 1884 ALA HB1 1 1 A 19 51730 1 1 116 ALA HB2 H -1.076 15.750 -39.901 1.00 . . A 1884 ALA HB2 1 1 A 19 51731 1 1 116 ALA HB3 H -1.483 14.381 -38.849 1.00 . . A 1884 ALA HB3 1 1 A 19 51732 1 1 116 ALA N N 0.136 13.535 -40.778 1.00 . . A 1884 ALA N 1 1 A 19 51733 1 1 116 ALA O O 0.763 12.283 -38.383 1.00 . . A 1884 ALA O 1 1 A 19 51734 1 1 117 THR C C 3.250 13.816 -35.537 1.00 . . A 1885 THR C 1 1 A 19 51735 1 1 117 THR CA C 3.018 13.173 -36.900 1.00 . . A 1885 THR CA 1 1 A 19 51736 1 1 117 THR CB C 4.371 12.886 -37.573 1.00 . . A 1885 THR CB 1 1 A 19 51737 1 1 117 THR CG2 C 4.230 12.026 -38.831 1.00 . . A 1885 THR CG2 1 1 A 19 51738 1 1 117 THR H H 2.413 14.929 -37.946 1.00 . . A 1885 THR H 1 1 A 19 51739 1 1 117 THR HA H 2.534 12.219 -36.707 1.00 . . A 1885 THR HA 1 1 A 19 51740 1 1 117 THR HB H 5.011 12.353 -36.865 1.00 . . A 1885 THR HB 1 1 A 19 51741 1 1 117 THR HG1 H 5.878 13.903 -38.286 1.00 . . A 1885 THR HG1 1 1 A 19 51742 1 1 117 THR HG21 H 3.698 12.567 -39.613 1.00 . . A 1885 THR HG21 1 1 A 19 51743 1 1 117 THR HG22 H 5.218 11.750 -39.199 1.00 . . A 1885 THR HG22 1 1 A 19 51744 1 1 117 THR HG23 H 3.685 11.115 -38.590 1.00 . . A 1885 THR HG23 1 1 A 19 51745 1 1 117 THR N N 2.144 13.969 -37.785 1.00 . . A 1885 THR N 1 1 A 19 51746 1 1 117 THR O O 3.192 15.036 -35.389 1.00 . . A 1885 THR O 1 1 A 19 51747 1 1 117 THR OG1 O 4.987 14.103 -37.940 1.00 . . A 1885 THR OG1 1 1 A 19 51748 1 1 118 PHE C C 4.521 12.186 -32.392 1.00 . . A 1886 PHE C 1 1 A 19 51749 1 1 118 PHE CA C 3.866 13.356 -33.154 1.00 . . A 1886 PHE CA 1 1 A 19 51750 1 1 118 PHE CB C 2.626 13.933 -32.438 1.00 . . A 1886 PHE CB 1 1 A 19 51751 1 1 118 PHE CD1 C 1.284 12.164 -31.210 1.00 . . A 1886 PHE CD1 1 1 A 19 51752 1 1 118 PHE CD2 C 0.397 13.072 -33.288 1.00 . . A 1886 PHE CD2 1 1 A 19 51753 1 1 118 PHE CE1 C 0.121 11.390 -31.053 1.00 . . A 1886 PHE CE1 1 1 A 19 51754 1 1 118 PHE CE2 C -0.765 12.299 -33.131 1.00 . . A 1886 PHE CE2 1 1 A 19 51755 1 1 118 PHE CG C 1.422 13.016 -32.322 1.00 . . A 1886 PHE CG 1 1 A 19 51756 1 1 118 PHE CZ C -0.907 11.464 -32.009 1.00 . . A 1886 PHE CZ 1 1 A 19 51757 1 1 118 PHE H H 3.577 11.991 -34.754 1.00 . . A 1886 PHE H 1 1 A 19 51758 1 1 118 PHE HA H 4.615 14.149 -33.194 1.00 . . A 1886 PHE HA 1 1 A 19 51759 1 1 118 PHE HB2 H 2.909 14.243 -31.433 1.00 . . A 1886 PHE HB2 1 1 A 19 51760 1 1 118 PHE HB3 H 2.314 14.844 -32.950 1.00 . . A 1886 PHE HB3 1 1 A 19 51761 1 1 118 PHE HD1 H 2.061 12.119 -30.458 1.00 . . A 1886 PHE HD1 1 1 A 19 51762 1 1 118 PHE HD2 H 0.494 13.724 -34.144 1.00 . . A 1886 PHE HD2 1 1 A 19 51763 1 1 118 PHE HE1 H 0.011 10.745 -30.191 1.00 . . A 1886 PHE HE1 1 1 A 19 51764 1 1 118 PHE HE2 H -1.557 12.353 -33.865 1.00 . . A 1886 PHE HE2 1 1 A 19 51765 1 1 118 PHE HZ H -1.804 10.873 -31.887 1.00 . . A 1886 PHE HZ 1 1 A 19 51766 1 1 118 PHE N N 3.542 12.979 -34.538 1.00 . . A 1886 PHE N 1 1 A 19 51767 1 1 118 PHE O O 4.604 11.067 -32.911 1.00 . . A 1886 PHE O 1 1 A 19 51768 1 1 119 THR C C 5.187 11.234 -29.027 1.00 . . A 1887 THR C 1 1 A 19 51769 1 1 119 THR CA C 5.837 11.519 -30.376 1.00 . . A 1887 THR CA 1 1 A 19 51770 1 1 119 THR CB C 7.233 12.133 -30.179 1.00 . . A 1887 THR CB 1 1 A 19 51771 1 1 119 THR CG2 C 8.199 11.212 -29.429 1.00 . . A 1887 THR CG2 1 1 A 19 51772 1 1 119 THR H H 4.873 13.374 -30.789 1.00 . . A 1887 THR H 1 1 A 19 51773 1 1 119 THR HA H 5.957 10.580 -30.911 1.00 . . A 1887 THR HA 1 1 A 19 51774 1 1 119 THR HB H 7.141 13.077 -29.634 1.00 . . A 1887 THR HB 1 1 A 19 51775 1 1 119 THR HG1 H 8.623 12.867 -31.337 1.00 . . A 1887 THR HG1 1 1 A 19 51776 1 1 119 THR HG21 H 8.247 10.242 -29.925 1.00 . . A 1887 THR HG21 1 1 A 19 51777 1 1 119 THR HG22 H 9.194 11.657 -29.412 1.00 . . A 1887 THR HG22 1 1 A 19 51778 1 1 119 THR HG23 H 7.872 11.078 -28.398 1.00 . . A 1887 THR HG23 1 1 A 19 51779 1 1 119 THR N N 5.006 12.442 -31.170 1.00 . . A 1887 THR N 1 1 A 19 51780 1 1 119 THR O O 4.628 12.136 -28.404 1.00 . . A 1887 THR O 1 1 A 19 51781 1 1 119 THR OG1 O 7.789 12.375 -31.455 1.00 . . A 1887 THR OG1 1 1 A 19 51782 1 1 120 VAL C C 6.233 9.078 -26.499 1.00 . . A 1888 VAL C 1 1 A 19 51783 1 1 120 VAL CA C 4.953 9.553 -27.198 1.00 . . A 1888 VAL CA 1 1 A 19 51784 1 1 120 VAL CB C 3.892 8.424 -27.212 1.00 . . A 1888 VAL CB 1 1 A 19 51785 1 1 120 VAL CG1 C 3.446 8.050 -25.787 1.00 . . A 1888 VAL CG1 1 1 A 19 51786 1 1 120 VAL CG2 C 2.647 8.816 -28.029 1.00 . . A 1888 VAL CG2 1 1 A 19 51787 1 1 120 VAL H H 5.765 9.310 -29.167 1.00 . . A 1888 VAL H 1 1 A 19 51788 1 1 120 VAL HA H 4.543 10.397 -26.646 1.00 . . A 1888 VAL HA 1 1 A 19 51789 1 1 120 VAL HB H 4.331 7.538 -27.676 1.00 . . A 1888 VAL HB 1 1 A 19 51790 1 1 120 VAL HG11 H 4.289 7.665 -25.212 1.00 . . A 1888 VAL HG11 1 1 A 19 51791 1 1 120 VAL HG12 H 3.033 8.923 -25.281 1.00 . . A 1888 VAL HG12 1 1 A 19 51792 1 1 120 VAL HG13 H 2.683 7.274 -25.829 1.00 . . A 1888 VAL HG13 1 1 A 19 51793 1 1 120 VAL HG21 H 1.903 8.020 -27.981 1.00 . . A 1888 VAL HG21 1 1 A 19 51794 1 1 120 VAL HG22 H 2.212 9.734 -27.637 1.00 . . A 1888 VAL HG22 1 1 A 19 51795 1 1 120 VAL HG23 H 2.910 8.967 -29.076 1.00 . . A 1888 VAL HG23 1 1 A 19 51796 1 1 120 VAL N N 5.302 9.991 -28.561 1.00 . . A 1888 VAL N 1 1 A 19 51797 1 1 120 VAL O O 7.017 8.339 -27.088 1.00 . . A 1888 VAL O 1 1 A 19 51798 1 1 121 ASN C C 7.380 7.905 -23.584 1.00 . . A 1889 ASN C 1 1 A 19 51799 1 1 121 ASN CA C 7.644 9.141 -24.457 1.00 . . A 1889 ASN CA 1 1 A 19 51800 1 1 121 ASN CB C 8.080 10.335 -23.595 1.00 . . A 1889 ASN CB 1 1 A 19 51801 1 1 121 ASN CG C 8.859 11.379 -24.390 1.00 . . A 1889 ASN CG 1 1 A 19 51802 1 1 121 ASN H H 5.748 10.072 -24.809 1.00 . . A 1889 ASN H 1 1 A 19 51803 1 1 121 ASN HA H 8.469 8.899 -25.127 1.00 . . A 1889 ASN HA 1 1 A 19 51804 1 1 121 ASN HB2 H 7.204 10.797 -23.143 1.00 . . A 1889 ASN HB2 1 1 A 19 51805 1 1 121 ASN HB3 H 8.726 9.977 -22.790 1.00 . . A 1889 ASN HB3 1 1 A 19 51806 1 1 121 ASN HD21 H 7.249 11.890 -25.505 1.00 . . A 1889 ASN HD21 1 1 A 19 51807 1 1 121 ASN HD22 H 8.730 12.785 -25.818 1.00 . . A 1889 ASN HD22 1 1 A 19 51808 1 1 121 ASN N N 6.462 9.503 -25.254 1.00 . . A 1889 ASN N 1 1 A 19 51809 1 1 121 ASN ND2 N 8.226 12.058 -25.328 1.00 . . A 1889 ASN ND2 1 1 A 19 51810 1 1 121 ASN O O 6.358 7.829 -22.896 1.00 . . A 1889 ASN O 1 1 A 19 51811 1 1 121 ASN OD1 O 10.049 11.581 -24.180 1.00 . . A 1889 ASN OD1 1 1 A 19 51812 1 1 122 THR C C 9.406 5.117 -22.244 1.00 . . A 1890 THR C 1 1 A 19 51813 1 1 122 THR CA C 8.175 5.599 -23.024 1.00 . . A 1890 THR CA 1 1 A 19 51814 1 1 122 THR CB C 7.805 4.594 -24.130 1.00 . . A 1890 THR CB 1 1 A 19 51815 1 1 122 THR CG2 C 6.438 4.905 -24.750 1.00 . . A 1890 THR CG2 1 1 A 19 51816 1 1 122 THR H H 9.124 7.097 -24.208 1.00 . . A 1890 THR H 1 1 A 19 51817 1 1 122 THR HA H 7.359 5.611 -22.304 1.00 . . A 1890 THR HA 1 1 A 19 51818 1 1 122 THR HB H 7.766 3.586 -23.709 1.00 . . A 1890 THR HB 1 1 A 19 51819 1 1 122 THR HG1 H 9.513 4.077 -24.924 1.00 . . A 1890 THR HG1 1 1 A 19 51820 1 1 122 THR HG21 H 6.126 4.067 -25.373 1.00 . . A 1890 THR HG21 1 1 A 19 51821 1 1 122 THR HG22 H 5.697 5.055 -23.965 1.00 . . A 1890 THR HG22 1 1 A 19 51822 1 1 122 THR HG23 H 6.490 5.802 -25.367 1.00 . . A 1890 THR HG23 1 1 A 19 51823 1 1 122 THR N N 8.320 6.949 -23.606 1.00 . . A 1890 THR N 1 1 A 19 51824 1 1 122 THR O O 9.385 4.015 -21.701 1.00 . . A 1890 THR O 1 1 A 19 51825 1 1 122 THR OG1 O 8.759 4.645 -25.169 1.00 . . A 1890 THR OG1 1 1 A 19 51826 1 1 123 LYS C C 11.729 4.970 -20.152 1.00 . . A 1891 LYS C 1 1 A 19 51827 1 1 123 LYS CA C 11.775 5.572 -21.572 1.00 . . A 1891 LYS CA 1 1 A 19 51828 1 1 123 LYS CB C 12.654 6.841 -21.621 1.00 . . A 1891 LYS CB 1 1 A 19 51829 1 1 123 LYS CD C 14.918 5.682 -22.018 1.00 . . A 1891 LYS CD 1 1 A 19 51830 1 1 123 LYS CE C 16.400 5.640 -21.618 1.00 . . A 1891 LYS CE 1 1 A 19 51831 1 1 123 LYS CG C 14.111 6.666 -21.153 1.00 . . A 1891 LYS CG 1 1 A 19 51832 1 1 123 LYS H H 10.404 6.826 -22.609 1.00 . . A 1891 LYS H 1 1 A 19 51833 1 1 123 LYS HA H 12.215 4.803 -22.206 1.00 . . A 1891 LYS HA 1 1 A 19 51834 1 1 123 LYS HB2 H 12.671 7.227 -22.642 1.00 . . A 1891 LYS HB2 1 1 A 19 51835 1 1 123 LYS HB3 H 12.193 7.607 -20.994 1.00 . . A 1891 LYS HB3 1 1 A 19 51836 1 1 123 LYS HD2 H 14.495 4.679 -21.944 1.00 . . A 1891 LYS HD2 1 1 A 19 51837 1 1 123 LYS HD3 H 14.857 6.004 -23.058 1.00 . . A 1891 LYS HD3 1 1 A 19 51838 1 1 123 LYS HE2 H 16.942 5.054 -22.366 1.00 . . A 1891 LYS HE2 1 1 A 19 51839 1 1 123 LYS HE3 H 16.803 6.656 -21.639 1.00 . . A 1891 LYS HE3 1 1 A 19 51840 1 1 123 LYS HG2 H 14.596 7.642 -21.198 1.00 . . A 1891 LYS HG2 1 1 A 19 51841 1 1 123 LYS HG3 H 14.119 6.339 -20.114 1.00 . . A 1891 LYS HG3 1 1 A 19 51842 1 1 123 LYS HZ1 H 16.162 5.579 -19.553 1.00 . . A 1891 LYS HZ1 1 1 A 19 51843 1 1 123 LYS HZ2 H 16.250 4.095 -20.239 1.00 . . A 1891 LYS HZ2 1 1 A 19 51844 1 1 123 LYS HZ3 H 17.600 4.995 -20.056 1.00 . . A 1891 LYS HZ3 1 1 A 19 51845 1 1 123 LYS N N 10.463 5.933 -22.142 1.00 . . A 1891 LYS N 1 1 A 19 51846 1 1 123 LYS NZ N 16.614 5.037 -20.275 1.00 . . A 1891 LYS NZ 1 1 A 19 51847 1 1 123 LYS O O 12.490 4.048 -19.851 1.00 . . A 1891 LYS O 1 1 A 19 51848 1 1 124 ASP C C 9.216 4.432 -17.682 1.00 . . A 1892 ASP C 1 1 A 19 51849 1 1 124 ASP CA C 10.635 5.008 -17.909 1.00 . . A 1892 ASP CA 1 1 A 19 51850 1 1 124 ASP CB C 10.966 6.177 -16.964 1.00 . . A 1892 ASP CB 1 1 A 19 51851 1 1 124 ASP CG C 11.108 5.755 -15.489 1.00 . . A 1892 ASP CG 1 1 A 19 51852 1 1 124 ASP H H 10.288 6.254 -19.616 1.00 . . A 1892 ASP H 1 1 A 19 51853 1 1 124 ASP HA H 11.336 4.199 -17.697 1.00 . . A 1892 ASP HA 1 1 A 19 51854 1 1 124 ASP HB2 H 11.913 6.624 -17.275 1.00 . . A 1892 ASP HB2 1 1 A 19 51855 1 1 124 ASP HB3 H 10.195 6.940 -17.064 1.00 . . A 1892 ASP HB3 1 1 A 19 51856 1 1 124 ASP N N 10.841 5.473 -19.291 1.00 . . A 1892 ASP N 1 1 A 19 51857 1 1 124 ASP O O 8.818 4.167 -16.546 1.00 . . A 1892 ASP O 1 1 A 19 51858 1 1 124 ASP OD1 O 11.915 4.838 -15.200 1.00 . . A 1892 ASP OD1 1 1 A 19 51859 1 1 124 ASP OD2 O 10.452 6.373 -14.615 1.00 . . A 1892 ASP OD2 1 1 A 19 51860 1 1 125 ALA C C 6.960 2.220 -18.422 1.00 . . A 1893 ALA C 1 1 A 19 51861 1 1 125 ALA CA C 7.059 3.735 -18.701 1.00 . . A 1893 ALA CA 1 1 A 19 51862 1 1 125 ALA CB C 6.376 4.095 -20.027 1.00 . . A 1893 ALA CB 1 1 A 19 51863 1 1 125 ALA H H 8.839 4.411 -19.669 1.00 . . A 1893 ALA H 1 1 A 19 51864 1 1 125 ALA HA H 6.533 4.246 -17.893 1.00 . . A 1893 ALA HA 1 1 A 19 51865 1 1 125 ALA HB1 H 6.477 5.163 -20.219 1.00 . . A 1893 ALA HB1 1 1 A 19 51866 1 1 125 ALA HB2 H 6.825 3.532 -20.847 1.00 . . A 1893 ALA HB2 1 1 A 19 51867 1 1 125 ALA HB3 H 5.315 3.845 -19.967 1.00 . . A 1893 ALA HB3 1 1 A 19 51868 1 1 125 ALA N N 8.439 4.231 -18.756 1.00 . . A 1893 ALA N 1 1 A 19 51869 1 1 125 ALA O O 5.945 1.756 -17.896 1.00 . . A 1893 ALA O 1 1 A 19 51870 1 1 126 GLY C C 7.276 -0.805 -19.531 1.00 . . A 1894 GLY C 1 1 A 19 51871 1 1 126 GLY CA C 8.086 0.005 -18.515 1.00 . . A 1894 GLY CA 1 1 A 19 51872 1 1 126 GLY H H 8.790 1.903 -19.202 1.00 . . A 1894 GLY H 1 1 A 19 51873 1 1 126 GLY HA2 H 9.124 -0.321 -18.581 1.00 . . A 1894 GLY HA2 1 1 A 19 51874 1 1 126 GLY HA3 H 7.714 -0.217 -17.514 1.00 . . A 1894 GLY HA3 1 1 A 19 51875 1 1 126 GLY N N 8.002 1.449 -18.762 1.00 . . A 1894 GLY N 1 1 A 19 51876 1 1 126 GLY O O 7.696 -0.952 -20.680 1.00 . . A 1894 GLY O 1 1 A 19 51877 1 1 127 GLU C C 3.862 -2.291 -19.181 1.00 . . A 1895 GLU C 1 1 A 19 51878 1 1 127 GLU CA C 5.262 -2.260 -19.833 1.00 . . A 1895 GLU CA 1 1 A 19 51879 1 1 127 GLU CB C 5.910 -3.662 -19.886 1.00 . . A 1895 GLU CB 1 1 A 19 51880 1 1 127 GLU CD C 5.986 -5.954 -20.951 1.00 . . A 1895 GLU CD 1 1 A 19 51881 1 1 127 GLU CG C 5.187 -4.649 -20.811 1.00 . . A 1895 GLU CG 1 1 A 19 51882 1 1 127 GLU H H 5.856 -1.127 -18.145 1.00 . . A 1895 GLU H 1 1 A 19 51883 1 1 127 GLU HA H 5.161 -1.885 -20.854 1.00 . . A 1895 GLU HA 1 1 A 19 51884 1 1 127 GLU HB2 H 6.934 -3.562 -20.245 1.00 . . A 1895 GLU HB2 1 1 A 19 51885 1 1 127 GLU HB3 H 5.949 -4.076 -18.877 1.00 . . A 1895 GLU HB3 1 1 A 19 51886 1 1 127 GLU HG2 H 4.202 -4.878 -20.405 1.00 . . A 1895 GLU HG2 1 1 A 19 51887 1 1 127 GLU HG3 H 5.057 -4.190 -21.794 1.00 . . A 1895 GLU HG3 1 1 A 19 51888 1 1 127 GLU N N 6.140 -1.349 -19.090 1.00 . . A 1895 GLU N 1 1 A 19 51889 1 1 127 GLU O O 3.720 -2.004 -17.988 1.00 . . A 1895 GLU O 1 1 A 19 51890 1 1 127 GLU OE1 O 5.854 -6.847 -20.078 1.00 . . A 1895 GLU OE1 1 1 A 19 51891 1 1 127 GLU OE2 O 6.742 -6.107 -21.942 1.00 . . A 1895 GLU OE2 1 1 A 19 51892 1 1 128 GLY C C 0.346 -2.352 -20.511 1.00 . . A 1896 GLY C 1 1 A 19 51893 1 1 128 GLY CA C 1.428 -2.699 -19.486 1.00 . . A 1896 GLY CA 1 1 A 19 51894 1 1 128 GLY H H 3.026 -2.918 -20.902 1.00 . . A 1896 GLY H 1 1 A 19 51895 1 1 128 GLY HA2 H 1.231 -3.719 -19.157 1.00 . . A 1896 GLY HA2 1 1 A 19 51896 1 1 128 GLY HA3 H 1.294 -2.051 -18.618 1.00 . . A 1896 GLY HA3 1 1 A 19 51897 1 1 128 GLY N N 2.822 -2.629 -19.956 1.00 . . A 1896 GLY N 1 1 A 19 51898 1 1 128 GLY O O -0.815 -2.234 -20.124 1.00 . . A 1896 GLY O 1 1 A 19 51899 1 1 129 GLY C C -0.309 -0.439 -23.241 1.00 . . A 1897 GLY C 1 1 A 19 51900 1 1 129 GLY CA C -0.210 -1.926 -22.913 1.00 . . A 1897 GLY CA 1 1 A 19 51901 1 1 129 GLY H H 1.673 -2.293 -22.023 1.00 . . A 1897 GLY H 1 1 A 19 51902 1 1 129 GLY HA2 H 0.157 -2.436 -23.803 1.00 . . A 1897 GLY HA2 1 1 A 19 51903 1 1 129 GLY HA3 H -1.214 -2.284 -22.681 1.00 . . A 1897 GLY HA3 1 1 A 19 51904 1 1 129 GLY N N 0.699 -2.194 -21.794 1.00 . . A 1897 GLY N 1 1 A 19 51905 1 1 129 GLY O O -1.009 0.300 -22.552 1.00 . . A 1897 GLY O 1 1 A 19 51906 1 1 130 LEU C C -0.921 1.348 -25.923 1.00 . . A 1898 LEU C 1 1 A 19 51907 1 1 130 LEU CA C 0.251 1.319 -24.928 1.00 . . A 1898 LEU CA 1 1 A 19 51908 1 1 130 LEU CB C 1.624 1.644 -25.568 1.00 . . A 1898 LEU CB 1 1 A 19 51909 1 1 130 LEU CD1 C 1.247 3.089 -27.674 1.00 . . A 1898 LEU CD1 1 1 A 19 51910 1 1 130 LEU CD2 C 1.356 4.200 -25.418 1.00 . . A 1898 LEU CD2 1 1 A 19 51911 1 1 130 LEU CG C 1.842 3.011 -26.259 1.00 . . A 1898 LEU CG 1 1 A 19 51912 1 1 130 LEU H H 0.888 -0.702 -24.831 1.00 . . A 1898 LEU H 1 1 A 19 51913 1 1 130 LEU HA H 0.054 2.054 -24.147 1.00 . . A 1898 LEU HA 1 1 A 19 51914 1 1 130 LEU HB2 H 2.369 1.578 -24.771 1.00 . . A 1898 LEU HB2 1 1 A 19 51915 1 1 130 LEU HB3 H 1.869 0.861 -26.287 1.00 . . A 1898 LEU HB3 1 1 A 19 51916 1 1 130 LEU HD11 H 1.601 3.995 -28.168 1.00 . . A 1898 LEU HD11 1 1 A 19 51917 1 1 130 LEU HD12 H 1.570 2.227 -28.261 1.00 . . A 1898 LEU HD12 1 1 A 19 51918 1 1 130 LEU HD13 H 0.160 3.117 -27.644 1.00 . . A 1898 LEU HD13 1 1 A 19 51919 1 1 130 LEU HD21 H 1.785 4.148 -24.419 1.00 . . A 1898 LEU HD21 1 1 A 19 51920 1 1 130 LEU HD22 H 1.672 5.131 -25.888 1.00 . . A 1898 LEU HD22 1 1 A 19 51921 1 1 130 LEU HD23 H 0.270 4.198 -25.347 1.00 . . A 1898 LEU HD23 1 1 A 19 51922 1 1 130 LEU HG H 2.921 3.126 -26.375 1.00 . . A 1898 LEU HG 1 1 A 19 51923 1 1 130 LEU N N 0.351 -0.016 -24.323 1.00 . . A 1898 LEU N 1 1 A 19 51924 1 1 130 LEU O O -1.055 0.454 -26.762 1.00 . . A 1898 LEU O 1 1 A 19 51925 1 1 131 SER C C -2.969 4.005 -27.300 1.00 . . A 1899 SER C 1 1 A 19 51926 1 1 131 SER CA C -2.937 2.591 -26.692 1.00 . . A 1899 SER CA 1 1 A 19 51927 1 1 131 SER CB C -4.225 2.382 -25.879 1.00 . . A 1899 SER CB 1 1 A 19 51928 1 1 131 SER H H -1.588 3.084 -25.130 1.00 . . A 1899 SER H 1 1 A 19 51929 1 1 131 SER HA H -2.936 1.879 -27.520 1.00 . . A 1899 SER HA 1 1 A 19 51930 1 1 131 SER HB2 H -4.280 3.158 -25.115 1.00 . . A 1899 SER HB2 1 1 A 19 51931 1 1 131 SER HB3 H -5.086 2.494 -26.539 1.00 . . A 1899 SER HB3 1 1 A 19 51932 1 1 131 SER HG H -4.180 0.406 -25.929 1.00 . . A 1899 SER HG 1 1 A 19 51933 1 1 131 SER N N -1.757 2.380 -25.844 1.00 . . A 1899 SER N 1 1 A 19 51934 1 1 131 SER O O -2.367 4.950 -26.780 1.00 . . A 1899 SER O 1 1 A 19 51935 1 1 131 SER OG O -4.284 1.106 -25.249 1.00 . . A 1899 SER OG 1 1 A 19 51936 1 1 132 LEU C C -5.057 5.310 -30.083 1.00 . . A 1900 LEU C 1 1 A 19 51937 1 1 132 LEU CA C -3.754 5.328 -29.267 1.00 . . A 1900 LEU CA 1 1 A 19 51938 1 1 132 LEU CB C -2.506 5.276 -30.174 1.00 . . A 1900 LEU CB 1 1 A 19 51939 1 1 132 LEU CD1 C -2.239 7.760 -30.725 1.00 . . A 1900 LEU CD1 1 1 A 19 51940 1 1 132 LEU CD2 C -1.261 5.990 -32.210 1.00 . . A 1900 LEU CD2 1 1 A 19 51941 1 1 132 LEU CG C -2.428 6.343 -31.282 1.00 . . A 1900 LEU CG 1 1 A 19 51942 1 1 132 LEU H H -4.209 3.335 -28.748 1.00 . . A 1900 LEU H 1 1 A 19 51943 1 1 132 LEU HA H -3.726 6.232 -28.656 1.00 . . A 1900 LEU HA 1 1 A 19 51944 1 1 132 LEU HB2 H -1.613 5.356 -29.551 1.00 . . A 1900 LEU HB2 1 1 A 19 51945 1 1 132 LEU HB3 H -2.484 4.295 -30.653 1.00 . . A 1900 LEU HB3 1 1 A 19 51946 1 1 132 LEU HD11 H -3.089 8.034 -30.104 1.00 . . A 1900 LEU HD11 1 1 A 19 51947 1 1 132 LEU HD12 H -1.325 7.812 -30.132 1.00 . . A 1900 LEU HD12 1 1 A 19 51948 1 1 132 LEU HD13 H -2.172 8.470 -31.547 1.00 . . A 1900 LEU HD13 1 1 A 19 51949 1 1 132 LEU HD21 H -1.410 4.997 -32.635 1.00 . . A 1900 LEU HD21 1 1 A 19 51950 1 1 132 LEU HD22 H -1.219 6.707 -33.024 1.00 . . A 1900 LEU HD22 1 1 A 19 51951 1 1 132 LEU HD23 H -0.322 6.007 -31.656 1.00 . . A 1900 LEU HD23 1 1 A 19 51952 1 1 132 LEU HG H -3.342 6.321 -31.874 1.00 . . A 1900 LEU HG 1 1 A 19 51953 1 1 132 LEU N N -3.710 4.146 -28.405 1.00 . . A 1900 LEU N 1 1 A 19 51954 1 1 132 LEU O O -5.417 4.266 -30.636 1.00 . . A 1900 LEU O 1 1 A 19 51955 1 1 133 ALA C C -7.253 8.048 -31.386 1.00 . . A 1901 ALA C 1 1 A 19 51956 1 1 133 ALA CA C -6.984 6.592 -30.968 1.00 . . A 1901 ALA CA 1 1 A 19 51957 1 1 133 ALA CB C -8.157 6.016 -30.156 1.00 . . A 1901 ALA CB 1 1 A 19 51958 1 1 133 ALA H H -5.400 7.271 -29.703 1.00 . . A 1901 ALA H 1 1 A 19 51959 1 1 133 ALA HA H -6.887 6.010 -31.887 1.00 . . A 1901 ALA HA 1 1 A 19 51960 1 1 133 ALA HB1 H -7.976 4.965 -29.927 1.00 . . A 1901 ALA HB1 1 1 A 19 51961 1 1 133 ALA HB2 H -8.277 6.567 -29.222 1.00 . . A 1901 ALA HB2 1 1 A 19 51962 1 1 133 ALA HB3 H -9.081 6.089 -30.730 1.00 . . A 1901 ALA HB3 1 1 A 19 51963 1 1 133 ALA N N -5.742 6.451 -30.195 1.00 . . A 1901 ALA N 1 1 A 19 51964 1 1 133 ALA O O -6.741 8.988 -30.774 1.00 . . A 1901 ALA O 1 1 A 19 51965 1 1 134 ILE C C -10.015 9.523 -33.249 1.00 . . A 1902 ILE C 1 1 A 19 51966 1 1 134 ILE CA C -8.514 9.557 -32.921 1.00 . . A 1902 ILE CA 1 1 A 19 51967 1 1 134 ILE CB C -7.659 10.018 -34.135 1.00 . . A 1902 ILE CB 1 1 A 19 51968 1 1 134 ILE CD1 C -5.225 10.622 -34.844 1.00 . . A 1902 ILE CD1 1 1 A 19 51969 1 1 134 ILE CG1 C -6.162 10.107 -33.747 1.00 . . A 1902 ILE CG1 1 1 A 19 51970 1 1 134 ILE CG2 C -8.151 11.375 -34.676 1.00 . . A 1902 ILE CG2 1 1 A 19 51971 1 1 134 ILE H H -8.489 7.423 -32.857 1.00 . . A 1902 ILE H 1 1 A 19 51972 1 1 134 ILE HA H -8.375 10.280 -32.123 1.00 . . A 1902 ILE HA 1 1 A 19 51973 1 1 134 ILE HB H -7.766 9.285 -34.934 1.00 . . A 1902 ILE HB 1 1 A 19 51974 1 1 134 ILE HD11 H -5.377 11.689 -35.005 1.00 . . A 1902 ILE HD11 1 1 A 19 51975 1 1 134 ILE HD12 H -4.190 10.467 -34.536 1.00 . . A 1902 ILE HD12 1 1 A 19 51976 1 1 134 ILE HD13 H -5.410 10.081 -35.771 1.00 . . A 1902 ILE HD13 1 1 A 19 51977 1 1 134 ILE HG12 H -6.062 10.749 -32.874 1.00 . . A 1902 ILE HG12 1 1 A 19 51978 1 1 134 ILE HG13 H -5.805 9.117 -33.471 1.00 . . A 1902 ILE HG13 1 1 A 19 51979 1 1 134 ILE HG21 H -7.582 11.665 -35.559 1.00 . . A 1902 ILE HG21 1 1 A 19 51980 1 1 134 ILE HG22 H -9.193 11.307 -34.986 1.00 . . A 1902 ILE HG22 1 1 A 19 51981 1 1 134 ILE HG23 H -8.048 12.145 -33.913 1.00 . . A 1902 ILE HG23 1 1 A 19 51982 1 1 134 ILE N N -8.077 8.239 -32.422 1.00 . . A 1902 ILE N 1 1 A 19 51983 1 1 134 ILE O O -10.503 8.546 -33.823 1.00 . . A 1902 ILE O 1 1 A 19 51984 1 1 135 GLU C C -12.370 12.201 -33.813 1.00 . . A 1903 GLU C 1 1 A 19 51985 1 1 135 GLU CA C -12.162 10.791 -33.235 1.00 . . A 1903 GLU CA 1 1 A 19 51986 1 1 135 GLU CB C -13.036 10.617 -31.979 1.00 . . A 1903 GLU CB 1 1 A 19 51987 1 1 135 GLU CD C -13.968 9.052 -30.224 1.00 . . A 1903 GLU CD 1 1 A 19 51988 1 1 135 GLU CG C -12.993 9.196 -31.402 1.00 . . A 1903 GLU CG 1 1 A 19 51989 1 1 135 GLU H H -10.266 11.351 -32.429 1.00 . . A 1903 GLU H 1 1 A 19 51990 1 1 135 GLU HA H -12.481 10.064 -33.983 1.00 . . A 1903 GLU HA 1 1 A 19 51991 1 1 135 GLU HB2 H -12.713 11.322 -31.211 1.00 . . A 1903 GLU HB2 1 1 A 19 51992 1 1 135 GLU HB3 H -14.069 10.850 -32.243 1.00 . . A 1903 GLU HB3 1 1 A 19 51993 1 1 135 GLU HG2 H -13.257 8.484 -32.185 1.00 . . A 1903 GLU HG2 1 1 A 19 51994 1 1 135 GLU HG3 H -11.981 8.968 -31.061 1.00 . . A 1903 GLU HG3 1 1 A 19 51995 1 1 135 GLU N N -10.743 10.588 -32.906 1.00 . . A 1903 GLU N 1 1 A 19 51996 1 1 135 GLU O O -11.933 13.182 -33.212 1.00 . . A 1903 GLU O 1 1 A 19 51997 1 1 135 GLU OE1 O -13.585 9.359 -29.071 1.00 . . A 1903 GLU OE1 1 1 A 19 51998 1 1 135 GLU OE2 O -15.128 8.623 -30.443 1.00 . . A 1903 GLU OE2 1 1 A 19 51999 1 1 136 GLY C C -14.433 13.635 -36.622 1.00 . . A 1904 GLY C 1 1 A 19 52000 1 1 136 GLY CA C -13.217 13.601 -35.680 1.00 . . A 1904 GLY CA 1 1 A 19 52001 1 1 136 GLY H H -13.400 11.490 -35.407 1.00 . . A 1904 GLY H 1 1 A 19 52002 1 1 136 GLY HA2 H -13.300 14.426 -34.971 1.00 . . A 1904 GLY HA2 1 1 A 19 52003 1 1 136 GLY HA3 H -12.320 13.773 -36.270 1.00 . . A 1904 GLY HA3 1 1 A 19 52004 1 1 136 GLY N N -13.034 12.324 -34.969 1.00 . . A 1904 GLY N 1 1 A 19 52005 1 1 136 GLY O O -15.323 12.786 -36.485 1.00 . . A 1904 GLY O 1 1 A 19 52006 1 1 137 PRO C C -15.575 13.464 -39.529 1.00 . . A 1905 PRO C 1 1 A 19 52007 1 1 137 PRO CA C -15.553 14.679 -38.587 1.00 . . A 1905 PRO CA 1 1 A 19 52008 1 1 137 PRO CB C -15.287 15.984 -39.350 1.00 . . A 1905 PRO CB 1 1 A 19 52009 1 1 137 PRO CD C -13.537 15.673 -37.774 1.00 . . A 1905 PRO CD 1 1 A 19 52010 1 1 137 PRO CG C -13.785 16.201 -39.182 1.00 . . A 1905 PRO CG 1 1 A 19 52011 1 1 137 PRO HA H -16.523 14.748 -38.091 1.00 . . A 1905 PRO HA 1 1 A 19 52012 1 1 137 PRO HB2 H -15.570 15.916 -40.401 1.00 . . A 1905 PRO HB2 1 1 A 19 52013 1 1 137 PRO HB3 H -15.825 16.802 -38.869 1.00 . . A 1905 PRO HB3 1 1 A 19 52014 1 1 137 PRO HD2 H -12.507 15.335 -37.676 1.00 . . A 1905 PRO HD2 1 1 A 19 52015 1 1 137 PRO HD3 H -13.746 16.463 -37.055 1.00 . . A 1905 PRO HD3 1 1 A 19 52016 1 1 137 PRO HG2 H -13.239 15.595 -39.906 1.00 . . A 1905 PRO HG2 1 1 A 19 52017 1 1 137 PRO HG3 H -13.510 17.252 -39.272 1.00 . . A 1905 PRO HG3 1 1 A 19 52018 1 1 137 PRO N N -14.491 14.590 -37.578 1.00 . . A 1905 PRO N 1 1 A 19 52019 1 1 137 PRO O O -16.629 13.114 -40.054 1.00 . . A 1905 PRO O 1 1 A 19 52020 1 1 138 SER C C -13.322 10.602 -39.444 1.00 . . A 1906 SER C 1 1 A 19 52021 1 1 138 SER CA C -14.348 11.423 -40.249 1.00 . . A 1906 SER CA 1 1 A 19 52022 1 1 138 SER CB C -13.962 11.492 -41.733 1.00 . . A 1906 SER CB 1 1 A 19 52023 1 1 138 SER H H -13.596 13.122 -39.251 1.00 . . A 1906 SER H 1 1 A 19 52024 1 1 138 SER HA H -15.314 10.922 -40.169 1.00 . . A 1906 SER HA 1 1 A 19 52025 1 1 138 SER HB2 H -14.628 12.193 -42.237 1.00 . . A 1906 SER HB2 1 1 A 19 52026 1 1 138 SER HB3 H -12.938 11.858 -41.822 1.00 . . A 1906 SER HB3 1 1 A 19 52027 1 1 138 SER HG H -13.881 10.310 -43.309 1.00 . . A 1906 SER HG 1 1 A 19 52028 1 1 138 SER N N -14.440 12.779 -39.693 1.00 . . A 1906 SER N 1 1 A 19 52029 1 1 138 SER O O -12.473 11.164 -38.743 1.00 . . A 1906 SER O 1 1 A 19 52030 1 1 138 SER OG O -14.085 10.219 -42.354 1.00 . . A 1906 SER OG 1 1 A 19 52031 1 1 139 LYS C C -11.042 8.456 -39.617 1.00 . . A 1907 LYS C 1 1 A 19 52032 1 1 139 LYS CA C -12.398 8.387 -38.884 1.00 . . A 1907 LYS CA 1 1 A 19 52033 1 1 139 LYS CB C -12.975 6.957 -38.826 1.00 . . A 1907 LYS CB 1 1 A 19 52034 1 1 139 LYS CD C -11.563 6.175 -36.773 1.00 . . A 1907 LYS CD 1 1 A 19 52035 1 1 139 LYS CE C -12.739 6.279 -35.792 1.00 . . A 1907 LYS CE 1 1 A 19 52036 1 1 139 LYS CG C -12.035 5.901 -38.211 1.00 . . A 1907 LYS CG 1 1 A 19 52037 1 1 139 LYS H H -14.059 8.853 -40.148 1.00 . . A 1907 LYS H 1 1 A 19 52038 1 1 139 LYS HA H -12.245 8.731 -37.860 1.00 . . A 1907 LYS HA 1 1 A 19 52039 1 1 139 LYS HB2 H -13.906 6.976 -38.259 1.00 . . A 1907 LYS HB2 1 1 A 19 52040 1 1 139 LYS HB3 H -13.219 6.635 -39.840 1.00 . . A 1907 LYS HB3 1 1 A 19 52041 1 1 139 LYS HD2 H -10.917 5.348 -36.470 1.00 . . A 1907 LYS HD2 1 1 A 19 52042 1 1 139 LYS HD3 H -10.970 7.090 -36.740 1.00 . . A 1907 LYS HD3 1 1 A 19 52043 1 1 139 LYS HE2 H -13.342 7.155 -36.047 1.00 . . A 1907 LYS HE2 1 1 A 19 52044 1 1 139 LYS HE3 H -13.369 5.391 -35.901 1.00 . . A 1907 LYS HE3 1 1 A 19 52045 1 1 139 LYS HG2 H -12.553 4.942 -38.223 1.00 . . A 1907 LYS HG2 1 1 A 19 52046 1 1 139 LYS HG3 H -11.155 5.796 -38.847 1.00 . . A 1907 LYS HG3 1 1 A 19 52047 1 1 139 LYS HZ1 H -13.052 6.470 -33.751 1.00 . . A 1907 LYS HZ1 1 1 A 19 52048 1 1 139 LYS HZ2 H -11.743 5.563 -34.120 1.00 . . A 1907 LYS HZ2 1 1 A 19 52049 1 1 139 LYS HZ3 H -11.669 7.194 -34.262 1.00 . . A 1907 LYS HZ3 1 1 A 19 52050 1 1 139 LYS N N -13.379 9.269 -39.525 1.00 . . A 1907 LYS N 1 1 A 19 52051 1 1 139 LYS NZ N -12.270 6.383 -34.387 1.00 . . A 1907 LYS NZ 1 1 A 19 52052 1 1 139 LYS O O -10.915 7.998 -40.758 1.00 . . A 1907 LYS O 1 1 A 19 52053 1 1 140 ALA C C -8.040 7.599 -39.464 1.00 . . A 1908 ALA C 1 1 A 19 52054 1 1 140 ALA CA C -8.644 9.017 -39.445 1.00 . . A 1908 ALA CA 1 1 A 19 52055 1 1 140 ALA CB C -7.815 9.965 -38.569 1.00 . . A 1908 ALA CB 1 1 A 19 52056 1 1 140 ALA H H -10.204 9.407 -38.046 1.00 . . A 1908 ALA H 1 1 A 19 52057 1 1 140 ALA HA H -8.639 9.397 -40.470 1.00 . . A 1908 ALA HA 1 1 A 19 52058 1 1 140 ALA HB1 H -7.831 9.631 -37.530 1.00 . . A 1908 ALA HB1 1 1 A 19 52059 1 1 140 ALA HB2 H -6.783 9.966 -38.918 1.00 . . A 1908 ALA HB2 1 1 A 19 52060 1 1 140 ALA HB3 H -8.211 10.979 -38.631 1.00 . . A 1908 ALA HB3 1 1 A 19 52061 1 1 140 ALA N N -10.022 9.011 -38.955 1.00 . . A 1908 ALA N 1 1 A 19 52062 1 1 140 ALA O O -8.363 6.770 -38.608 1.00 . . A 1908 ALA O 1 1 A 19 52063 1 1 141 GLU C C -5.001 6.467 -39.576 1.00 . . A 1909 GLU C 1 1 A 19 52064 1 1 141 GLU CA C -6.266 6.151 -40.386 1.00 . . A 1909 GLU CA 1 1 A 19 52065 1 1 141 GLU CB C -5.910 5.695 -41.809 1.00 . . A 1909 GLU CB 1 1 A 19 52066 1 1 141 GLU CD C -6.740 4.539 -43.905 1.00 . . A 1909 GLU CD 1 1 A 19 52067 1 1 141 GLU CG C -7.136 5.147 -42.551 1.00 . . A 1909 GLU CG 1 1 A 19 52068 1 1 141 GLU H H -6.897 8.081 -41.053 1.00 . . A 1909 GLU H 1 1 A 19 52069 1 1 141 GLU HA H -6.786 5.328 -39.893 1.00 . . A 1909 GLU HA 1 1 A 19 52070 1 1 141 GLU HB2 H -5.482 6.527 -42.369 1.00 . . A 1909 GLU HB2 1 1 A 19 52071 1 1 141 GLU HB3 H -5.164 4.902 -41.742 1.00 . . A 1909 GLU HB3 1 1 A 19 52072 1 1 141 GLU HG2 H -7.614 4.379 -41.939 1.00 . . A 1909 GLU HG2 1 1 A 19 52073 1 1 141 GLU HG3 H -7.858 5.951 -42.708 1.00 . . A 1909 GLU HG3 1 1 A 19 52074 1 1 141 GLU N N -7.135 7.337 -40.408 1.00 . . A 1909 GLU N 1 1 A 19 52075 1 1 141 GLU O O -4.482 7.581 -39.655 1.00 . . A 1909 GLU O 1 1 A 19 52076 1 1 141 GLU OE1 O -6.418 3.327 -43.958 1.00 . . A 1909 GLU OE1 1 1 A 19 52077 1 1 141 GLU OE2 O -6.756 5.262 -44.930 1.00 . . A 1909 GLU OE2 1 1 A 19 52078 1 1 142 ILE C C -2.422 4.615 -37.803 1.00 . . A 1910 ILE C 1 1 A 19 52079 1 1 142 ILE CA C -3.482 5.730 -37.741 1.00 . . A 1910 ILE CA 1 1 A 19 52080 1 1 142 ILE CB C -4.123 5.775 -36.323 1.00 . . A 1910 ILE CB 1 1 A 19 52081 1 1 142 ILE CD1 C -6.159 6.512 -34.916 1.00 . . A 1910 ILE CD1 1 1 A 19 52082 1 1 142 ILE CG1 C -5.373 6.687 -36.223 1.00 . . A 1910 ILE CG1 1 1 A 19 52083 1 1 142 ILE CG2 C -3.076 6.227 -35.283 1.00 . . A 1910 ILE CG2 1 1 A 19 52084 1 1 142 ILE H H -4.946 4.598 -38.806 1.00 . . A 1910 ILE H 1 1 A 19 52085 1 1 142 ILE HA H -2.977 6.680 -37.922 1.00 . . A 1910 ILE HA 1 1 A 19 52086 1 1 142 ILE HB H -4.438 4.761 -36.068 1.00 . . A 1910 ILE HB 1 1 A 19 52087 1 1 142 ILE HD11 H -7.098 7.058 -34.988 1.00 . . A 1910 ILE HD11 1 1 A 19 52088 1 1 142 ILE HD12 H -6.383 5.457 -34.756 1.00 . . A 1910 ILE HD12 1 1 A 19 52089 1 1 142 ILE HD13 H -5.596 6.895 -34.067 1.00 . . A 1910 ILE HD13 1 1 A 19 52090 1 1 142 ILE HG12 H -5.079 7.731 -36.335 1.00 . . A 1910 ILE HG12 1 1 A 19 52091 1 1 142 ILE HG13 H -6.071 6.447 -37.022 1.00 . . A 1910 ILE HG13 1 1 A 19 52092 1 1 142 ILE HG21 H -3.510 6.254 -34.286 1.00 . . A 1910 ILE HG21 1 1 A 19 52093 1 1 142 ILE HG22 H -2.244 5.526 -35.241 1.00 . . A 1910 ILE HG22 1 1 A 19 52094 1 1 142 ILE HG23 H -2.698 7.221 -35.532 1.00 . . A 1910 ILE HG23 1 1 A 19 52095 1 1 142 ILE N N -4.514 5.513 -38.776 1.00 . . A 1910 ILE N 1 1 A 19 52096 1 1 142 ILE O O -2.749 3.447 -38.025 1.00 . . A 1910 ILE O 1 1 A 19 52097 1 1 143 SER C C 0.900 4.501 -36.236 1.00 . . A 1911 SER C 1 1 A 19 52098 1 1 143 SER CA C -0.059 4.002 -37.338 1.00 . . A 1911 SER CA 1 1 A 19 52099 1 1 143 SER CB C 0.695 3.780 -38.659 1.00 . . A 1911 SER CB 1 1 A 19 52100 1 1 143 SER H H -0.946 5.935 -37.395 1.00 . . A 1911 SER H 1 1 A 19 52101 1 1 143 SER HA H -0.466 3.044 -37.012 1.00 . . A 1911 SER HA 1 1 A 19 52102 1 1 143 SER HB2 H -0.026 3.603 -39.459 1.00 . . A 1911 SER HB2 1 1 A 19 52103 1 1 143 SER HB3 H 1.261 4.682 -38.900 1.00 . . A 1911 SER HB3 1 1 A 19 52104 1 1 143 SER HG H 1.085 1.848 -38.785 1.00 . . A 1911 SER HG 1 1 A 19 52105 1 1 143 SER N N -1.160 4.951 -37.552 1.00 . . A 1911 SER N 1 1 A 19 52106 1 1 143 SER O O 0.978 5.703 -35.961 1.00 . . A 1911 SER O 1 1 A 19 52107 1 1 143 SER OG O 1.582 2.670 -38.579 1.00 . . A 1911 SER OG 1 1 A 19 52108 1 1 144 CYS C C 3.793 2.925 -34.573 1.00 . . A 1912 CYS C 1 1 A 19 52109 1 1 144 CYS CA C 2.573 3.865 -34.502 1.00 . . A 1912 CYS CA 1 1 A 19 52110 1 1 144 CYS CB C 1.800 3.747 -33.177 1.00 . . A 1912 CYS CB 1 1 A 19 52111 1 1 144 CYS H H 1.579 2.626 -35.919 1.00 . . A 1912 CYS H 1 1 A 19 52112 1 1 144 CYS HA H 2.934 4.889 -34.598 1.00 . . A 1912 CYS HA 1 1 A 19 52113 1 1 144 CYS HB2 H 0.928 4.402 -33.218 1.00 . . A 1912 CYS HB2 1 1 A 19 52114 1 1 144 CYS HB3 H 1.456 2.721 -33.035 1.00 . . A 1912 CYS HB3 1 1 A 19 52115 1 1 144 CYS HG H 3.694 3.205 -31.800 1.00 . . A 1912 CYS HG 1 1 A 19 52116 1 1 144 CYS N N 1.639 3.585 -35.599 1.00 . . A 1912 CYS N 1 1 A 19 52117 1 1 144 CYS O O 3.636 1.722 -34.824 1.00 . . A 1912 CYS O 1 1 A 19 52118 1 1 144 CYS SG S 2.842 4.246 -31.773 1.00 . . A 1912 CYS SG 1 1 A 19 52119 1 1 145 THR C C 7.182 3.037 -33.320 1.00 . . A 1913 THR C 1 1 A 19 52120 1 1 145 THR CA C 6.294 2.801 -34.536 1.00 . . A 1913 THR CA 1 1 A 19 52121 1 1 145 THR CB C 6.987 3.326 -35.804 1.00 . . A 1913 THR CB 1 1 A 19 52122 1 1 145 THR CG2 C 8.330 2.643 -36.074 1.00 . . A 1913 THR CG2 1 1 A 19 52123 1 1 145 THR H H 5.012 4.463 -34.128 1.00 . . A 1913 THR H 1 1 A 19 52124 1 1 145 THR HA H 6.144 1.727 -34.650 1.00 . . A 1913 THR HA 1 1 A 19 52125 1 1 145 THR HB H 7.153 4.402 -35.713 1.00 . . A 1913 THR HB 1 1 A 19 52126 1 1 145 THR HG1 H 5.422 3.699 -36.910 1.00 . . A 1913 THR HG1 1 1 A 19 52127 1 1 145 THR HG21 H 8.713 2.958 -37.045 1.00 . . A 1913 THR HG21 1 1 A 19 52128 1 1 145 THR HG22 H 9.054 2.933 -35.314 1.00 . . A 1913 THR HG22 1 1 A 19 52129 1 1 145 THR HG23 H 8.211 1.560 -36.069 1.00 . . A 1913 THR HG23 1 1 A 19 52130 1 1 145 THR N N 4.995 3.474 -34.358 1.00 . . A 1913 THR N 1 1 A 19 52131 1 1 145 THR O O 7.388 4.179 -32.911 1.00 . . A 1913 THR O 1 1 A 19 52132 1 1 145 THR OG1 O 6.167 3.070 -36.925 1.00 . . A 1913 THR OG1 1 1 A 19 52133 1 1 146 ASP C C 10.096 2.522 -32.246 1.00 . . A 1914 ASP C 1 1 A 19 52134 1 1 146 ASP CA C 8.750 2.009 -31.700 1.00 . . A 1914 ASP CA 1 1 A 19 52135 1 1 146 ASP CB C 8.948 0.606 -31.096 1.00 . . A 1914 ASP CB 1 1 A 19 52136 1 1 146 ASP CG C 7.691 0.044 -30.411 1.00 . . A 1914 ASP CG 1 1 A 19 52137 1 1 146 ASP H H 7.508 1.057 -33.144 1.00 . . A 1914 ASP H 1 1 A 19 52138 1 1 146 ASP HA H 8.410 2.678 -30.906 1.00 . . A 1914 ASP HA 1 1 A 19 52139 1 1 146 ASP HB2 H 9.265 -0.082 -31.884 1.00 . . A 1914 ASP HB2 1 1 A 19 52140 1 1 146 ASP HB3 H 9.758 0.658 -30.366 1.00 . . A 1914 ASP HB3 1 1 A 19 52141 1 1 146 ASP N N 7.739 1.963 -32.765 1.00 . . A 1914 ASP N 1 1 A 19 52142 1 1 146 ASP O O 10.589 2.027 -33.264 1.00 . . A 1914 ASP O 1 1 A 19 52143 1 1 146 ASP OD1 O 6.834 -0.545 -31.115 1.00 . . A 1914 ASP OD1 1 1 A 19 52144 1 1 146 ASP OD2 O 7.589 0.147 -29.165 1.00 . . A 1914 ASP OD2 1 1 A 19 52145 1 1 147 ASN C C 13.139 3.224 -31.142 1.00 . . A 1915 ASN C 1 1 A 19 52146 1 1 147 ASN CA C 12.041 4.015 -31.896 1.00 . . A 1915 ASN CA 1 1 A 19 52147 1 1 147 ASN CB C 12.062 5.540 -31.646 1.00 . . A 1915 ASN CB 1 1 A 19 52148 1 1 147 ASN CG C 10.979 6.302 -32.412 1.00 . . A 1915 ASN CG 1 1 A 19 52149 1 1 147 ASN H H 10.261 3.859 -30.726 1.00 . . A 1915 ASN H 1 1 A 19 52150 1 1 147 ASN HA H 12.227 3.867 -32.961 1.00 . . A 1915 ASN HA 1 1 A 19 52151 1 1 147 ASN HB2 H 11.938 5.728 -30.579 1.00 . . A 1915 ASN HB2 1 1 A 19 52152 1 1 147 ASN HB3 H 13.026 5.945 -31.960 1.00 . . A 1915 ASN HB3 1 1 A 19 52153 1 1 147 ASN HD21 H 10.751 7.619 -30.897 1.00 . . A 1915 ASN HD21 1 1 A 19 52154 1 1 147 ASN HD22 H 9.743 7.898 -32.316 1.00 . . A 1915 ASN HD22 1 1 A 19 52155 1 1 147 ASN N N 10.712 3.488 -31.557 1.00 . . A 1915 ASN N 1 1 A 19 52156 1 1 147 ASN ND2 N 10.434 7.352 -31.825 1.00 . . A 1915 ASN ND2 1 1 A 19 52157 1 1 147 ASN O O 13.116 1.989 -31.129 1.00 . . A 1915 ASN O 1 1 A 19 52158 1 1 147 ASN OD1 O 10.632 5.983 -33.544 1.00 . . A 1915 ASN OD1 1 1 A 19 52159 1 1 148 GLN C C 14.665 2.960 -28.225 1.00 . . A 1916 GLN C 1 1 A 19 52160 1 1 148 GLN CA C 15.152 3.270 -29.663 1.00 . . A 1916 GLN CA 1 1 A 19 52161 1 1 148 GLN CB C 16.412 4.162 -29.688 1.00 . . A 1916 GLN CB 1 1 A 19 52162 1 1 148 GLN CD C 18.318 5.115 -31.135 1.00 . . A 1916 GLN CD 1 1 A 19 52163 1 1 148 GLN CG C 17.006 4.322 -31.100 1.00 . . A 1916 GLN CG 1 1 A 19 52164 1 1 148 GLN H H 14.064 4.902 -30.497 1.00 . . A 1916 GLN H 1 1 A 19 52165 1 1 148 GLN HA H 15.424 2.307 -30.102 1.00 . . A 1916 GLN HA 1 1 A 19 52166 1 1 148 GLN HB2 H 16.167 5.146 -29.283 1.00 . . A 1916 GLN HB2 1 1 A 19 52167 1 1 148 GLN HB3 H 17.176 3.708 -29.055 1.00 . . A 1916 GLN HB3 1 1 A 19 52168 1 1 148 GLN HE21 H 18.631 4.704 -33.095 1.00 . . A 1916 GLN HE21 1 1 A 19 52169 1 1 148 GLN HE22 H 19.849 5.693 -32.302 1.00 . . A 1916 GLN HE22 1 1 A 19 52170 1 1 148 GLN HG2 H 17.194 3.331 -31.516 1.00 . . A 1916 GLN HG2 1 1 A 19 52171 1 1 148 GLN HG3 H 16.289 4.827 -31.747 1.00 . . A 1916 GLN HG3 1 1 A 19 52172 1 1 148 GLN N N 14.093 3.893 -30.479 1.00 . . A 1916 GLN N 1 1 A 19 52173 1 1 148 GLN NE2 N 18.983 5.174 -32.273 1.00 . . A 1916 GLN NE2 1 1 A 19 52174 1 1 148 GLN O O 15.391 3.169 -27.254 1.00 . . A 1916 GLN O 1 1 A 19 52175 1 1 148 GLN OE1 O 18.778 5.700 -30.157 1.00 . . A 1916 GLN OE1 1 1 A 19 52176 1 1 149 ASP C C 12.344 3.288 -25.895 1.00 . . A 1917 ASP C 1 1 A 19 52177 1 1 149 ASP CA C 12.697 2.120 -26.845 1.00 . . A 1917 ASP CA 1 1 A 19 52178 1 1 149 ASP CB C 13.470 1.004 -26.114 1.00 . . A 1917 ASP CB 1 1 A 19 52179 1 1 149 ASP CG C 12.617 0.297 -25.049 1.00 . . A 1917 ASP CG 1 1 A 19 52180 1 1 149 ASP H H 12.896 2.365 -28.942 1.00 . . A 1917 ASP H 1 1 A 19 52181 1 1 149 ASP HA H 11.745 1.693 -27.163 1.00 . . A 1917 ASP HA 1 1 A 19 52182 1 1 149 ASP HB2 H 13.790 0.260 -26.847 1.00 . . A 1917 ASP HB2 1 1 A 19 52183 1 1 149 ASP HB3 H 14.363 1.421 -25.647 1.00 . . A 1917 ASP HB3 1 1 A 19 52184 1 1 149 ASP N N 13.405 2.524 -28.082 1.00 . . A 1917 ASP N 1 1 A 19 52185 1 1 149 ASP O O 11.417 3.173 -25.088 1.00 . . A 1917 ASP O 1 1 A 19 52186 1 1 149 ASP OD1 O 11.634 -0.387 -25.424 1.00 . . A 1917 ASP OD1 1 1 A 19 52187 1 1 149 ASP OD2 O 12.956 0.394 -23.844 1.00 . . A 1917 ASP OD2 1 1 A 19 52188 1 1 150 GLY C C 11.545 6.446 -25.696 1.00 . . A 1918 GLY C 1 1 A 19 52189 1 1 150 GLY CA C 12.773 5.651 -25.238 1.00 . . A 1918 GLY CA 1 1 A 19 52190 1 1 150 GLY H H 13.813 4.426 -26.662 1.00 . . A 1918 GLY H 1 1 A 19 52191 1 1 150 GLY HA2 H 12.617 5.378 -24.200 1.00 . . A 1918 GLY HA2 1 1 A 19 52192 1 1 150 GLY HA3 H 13.637 6.311 -25.319 1.00 . . A 1918 GLY HA3 1 1 A 19 52193 1 1 150 GLY N N 13.028 4.433 -26.020 1.00 . . A 1918 GLY N 1 1 A 19 52194 1 1 150 GLY O O 10.990 7.220 -24.909 1.00 . . A 1918 GLY O 1 1 A 19 52195 1 1 151 THR C C 9.258 5.986 -28.570 1.00 . . A 1919 THR C 1 1 A 19 52196 1 1 151 THR CA C 9.954 6.906 -27.569 1.00 . . A 1919 THR CA 1 1 A 19 52197 1 1 151 THR CB C 10.341 8.219 -28.273 1.00 . . A 1919 THR CB 1 1 A 19 52198 1 1 151 THR CG2 C 10.726 9.357 -27.327 1.00 . . A 1919 THR CG2 1 1 A 19 52199 1 1 151 THR H H 11.601 5.558 -27.500 1.00 . . A 1919 THR H 1 1 A 19 52200 1 1 151 THR HA H 9.225 7.135 -26.793 1.00 . . A 1919 THR HA 1 1 A 19 52201 1 1 151 THR HB H 9.486 8.559 -28.860 1.00 . . A 1919 THR HB 1 1 A 19 52202 1 1 151 THR HG1 H 12.229 7.887 -28.612 1.00 . . A 1919 THR HG1 1 1 A 19 52203 1 1 151 THR HG21 H 9.900 9.568 -26.653 1.00 . . A 1919 THR HG21 1 1 A 19 52204 1 1 151 THR HG22 H 11.612 9.097 -26.749 1.00 . . A 1919 THR HG22 1 1 A 19 52205 1 1 151 THR HG23 H 10.935 10.255 -27.909 1.00 . . A 1919 THR HG23 1 1 A 19 52206 1 1 151 THR N N 11.110 6.245 -26.944 1.00 . . A 1919 THR N 1 1 A 19 52207 1 1 151 THR O O 9.861 5.069 -29.131 1.00 . . A 1919 THR O 1 1 A 19 52208 1 1 151 THR OG1 O 11.424 8.000 -29.149 1.00 . . A 1919 THR OG1 1 1 A 19 52209 1 1 152 CYS C C 6.826 7.032 -30.847 1.00 . . A 1920 CYS C 1 1 A 19 52210 1 1 152 CYS CA C 7.202 5.827 -29.967 1.00 . . A 1920 CYS CA 1 1 A 19 52211 1 1 152 CYS CB C 5.943 5.107 -29.457 1.00 . . A 1920 CYS CB 1 1 A 19 52212 1 1 152 CYS H H 7.582 7.041 -28.279 1.00 . . A 1920 CYS H 1 1 A 19 52213 1 1 152 CYS HA H 7.791 5.133 -30.568 1.00 . . A 1920 CYS HA 1 1 A 19 52214 1 1 152 CYS HB2 H 5.358 5.780 -28.829 1.00 . . A 1920 CYS HB2 1 1 A 19 52215 1 1 152 CYS HB3 H 5.328 4.810 -30.309 1.00 . . A 1920 CYS HB3 1 1 A 19 52216 1 1 152 CYS HG H 7.163 4.244 -27.593 1.00 . . A 1920 CYS HG 1 1 A 19 52217 1 1 152 CYS N N 7.988 6.292 -28.825 1.00 . . A 1920 CYS N 1 1 A 19 52218 1 1 152 CYS O O 6.415 8.079 -30.335 1.00 . . A 1920 CYS O 1 1 A 19 52219 1 1 152 CYS SG S 6.401 3.626 -28.511 1.00 . . A 1920 CYS SG 1 1 A 19 52220 1 1 153 SER C C 5.117 7.494 -33.714 1.00 . . A 1921 SER C 1 1 A 19 52221 1 1 153 SER CA C 6.496 7.878 -33.149 1.00 . . A 1921 SER CA 1 1 A 19 52222 1 1 153 SER CB C 7.522 7.980 -34.284 1.00 . . A 1921 SER CB 1 1 A 19 52223 1 1 153 SER H H 7.214 5.972 -32.510 1.00 . . A 1921 SER H 1 1 A 19 52224 1 1 153 SER HA H 6.425 8.862 -32.683 1.00 . . A 1921 SER HA 1 1 A 19 52225 1 1 153 SER HB2 H 8.511 8.149 -33.857 1.00 . . A 1921 SER HB2 1 1 A 19 52226 1 1 153 SER HB3 H 7.537 7.044 -34.847 1.00 . . A 1921 SER HB3 1 1 A 19 52227 1 1 153 SER HG H 7.878 9.111 -35.856 1.00 . . A 1921 SER HG 1 1 A 19 52228 1 1 153 SER N N 6.941 6.887 -32.162 1.00 . . A 1921 SER N 1 1 A 19 52229 1 1 153 SER O O 4.877 6.325 -34.025 1.00 . . A 1921 SER O 1 1 A 19 52230 1 1 153 SER OG O 7.201 9.061 -35.148 1.00 . . A 1921 SER OG 1 1 A 19 52231 1 1 154 VAL C C 2.702 8.983 -35.719 1.00 . . A 1922 VAL C 1 1 A 19 52232 1 1 154 VAL CA C 2.840 8.307 -34.353 1.00 . . A 1922 VAL CA 1 1 A 19 52233 1 1 154 VAL CB C 1.815 8.918 -33.366 1.00 . . A 1922 VAL CB 1 1 A 19 52234 1 1 154 VAL CG1 C 0.380 8.852 -33.918 1.00 . . A 1922 VAL CG1 1 1 A 19 52235 1 1 154 VAL CG2 C 1.877 8.196 -32.007 1.00 . . A 1922 VAL CG2 1 1 A 19 52236 1 1 154 VAL H H 4.505 9.417 -33.622 1.00 . . A 1922 VAL H 1 1 A 19 52237 1 1 154 VAL HA H 2.616 7.246 -34.462 1.00 . . A 1922 VAL HA 1 1 A 19 52238 1 1 154 VAL HB H 2.064 9.968 -33.201 1.00 . . A 1922 VAL HB 1 1 A 19 52239 1 1 154 VAL HG11 H -0.342 9.057 -33.130 1.00 . . A 1922 VAL HG11 1 1 A 19 52240 1 1 154 VAL HG12 H 0.246 9.595 -34.704 1.00 . . A 1922 VAL HG12 1 1 A 19 52241 1 1 154 VAL HG13 H 0.184 7.862 -34.328 1.00 . . A 1922 VAL HG13 1 1 A 19 52242 1 1 154 VAL HG21 H 1.122 8.599 -31.332 1.00 . . A 1922 VAL HG21 1 1 A 19 52243 1 1 154 VAL HG22 H 1.703 7.130 -32.145 1.00 . . A 1922 VAL HG22 1 1 A 19 52244 1 1 154 VAL HG23 H 2.855 8.340 -31.547 1.00 . . A 1922 VAL HG23 1 1 A 19 52245 1 1 154 VAL N N 4.216 8.468 -33.854 1.00 . . A 1922 VAL N 1 1 A 19 52246 1 1 154 VAL O O 3.246 10.064 -35.934 1.00 . . A 1922 VAL O 1 1 A 19 52247 1 1 155 SER C C -0.052 8.787 -38.039 1.00 . . A 1923 SER C 1 1 A 19 52248 1 1 155 SER CA C 1.468 8.958 -37.880 1.00 . . A 1923 SER CA 1 1 A 19 52249 1 1 155 SER CB C 2.158 8.279 -39.075 1.00 . . A 1923 SER CB 1 1 A 19 52250 1 1 155 SER H H 1.517 7.473 -36.353 1.00 . . A 1923 SER H 1 1 A 19 52251 1 1 155 SER HA H 1.696 10.022 -37.911 1.00 . . A 1923 SER HA 1 1 A 19 52252 1 1 155 SER HB2 H 1.896 7.219 -39.084 1.00 . . A 1923 SER HB2 1 1 A 19 52253 1 1 155 SER HB3 H 1.788 8.730 -39.997 1.00 . . A 1923 SER HB3 1 1 A 19 52254 1 1 155 SER HG H 3.904 7.961 -38.230 1.00 . . A 1923 SER HG 1 1 A 19 52255 1 1 155 SER N N 1.931 8.368 -36.616 1.00 . . A 1923 SER N 1 1 A 19 52256 1 1 155 SER O O -0.597 7.733 -37.703 1.00 . . A 1923 SER O 1 1 A 19 52257 1 1 155 SER OG O 3.575 8.413 -39.034 1.00 . . A 1923 SER OG 1 1 A 19 52258 1 1 156 TYR C C -2.583 10.500 -40.177 1.00 . . A 1924 TYR C 1 1 A 19 52259 1 1 156 TYR CA C -2.172 9.676 -38.943 1.00 . . A 1924 TYR CA 1 1 A 19 52260 1 1 156 TYR CB C -3.054 10.008 -37.724 1.00 . . A 1924 TYR CB 1 1 A 19 52261 1 1 156 TYR CD1 C -2.381 12.238 -36.708 1.00 . . A 1924 TYR CD1 1 1 A 19 52262 1 1 156 TYR CD2 C -4.463 12.102 -37.967 1.00 . . A 1924 TYR CD2 1 1 A 19 52263 1 1 156 TYR CE1 C -2.635 13.596 -36.436 1.00 . . A 1924 TYR CE1 1 1 A 19 52264 1 1 156 TYR CE2 C -4.720 13.459 -37.704 1.00 . . A 1924 TYR CE2 1 1 A 19 52265 1 1 156 TYR CG C -3.296 11.486 -37.468 1.00 . . A 1924 TYR CG 1 1 A 19 52266 1 1 156 TYR CZ C -3.807 14.212 -36.936 1.00 . . A 1924 TYR CZ 1 1 A 19 52267 1 1 156 TYR H H -0.276 10.658 -38.811 1.00 . . A 1924 TYR H 1 1 A 19 52268 1 1 156 TYR HA H -2.356 8.634 -39.200 1.00 . . A 1924 TYR HA 1 1 A 19 52269 1 1 156 TYR HB2 H -4.024 9.534 -37.873 1.00 . . A 1924 TYR HB2 1 1 A 19 52270 1 1 156 TYR HB3 H -2.624 9.556 -36.829 1.00 . . A 1924 TYR HB3 1 1 A 19 52271 1 1 156 TYR HD1 H -1.483 11.769 -36.330 1.00 . . A 1924 TYR HD1 1 1 A 19 52272 1 1 156 TYR HD2 H -5.169 11.529 -38.548 1.00 . . A 1924 TYR HD2 1 1 A 19 52273 1 1 156 TYR HE1 H -1.932 14.165 -35.850 1.00 . . A 1924 TYR HE1 1 1 A 19 52274 1 1 156 TYR HE2 H -5.618 13.928 -38.081 1.00 . . A 1924 TYR HE2 1 1 A 19 52275 1 1 156 TYR HH H -3.381 15.942 -36.140 1.00 . . A 1924 TYR HH 1 1 A 19 52276 1 1 156 TYR N N -0.747 9.782 -38.601 1.00 . . A 1924 TYR N 1 1 A 19 52277 1 1 156 TYR O O -1.958 11.511 -40.506 1.00 . . A 1924 TYR O 1 1 A 19 52278 1 1 156 TYR OH O -4.064 15.527 -36.690 1.00 . . A 1924 TYR OH 1 1 A 19 52279 1 1 157 LEU C C -5.700 11.102 -41.791 1.00 . . A 1925 LEU C 1 1 A 19 52280 1 1 157 LEU CA C -4.234 10.690 -42.043 1.00 . . A 1925 LEU CA 1 1 A 19 52281 1 1 157 LEU CB C -4.132 9.691 -43.221 1.00 . . A 1925 LEU CB 1 1 A 19 52282 1 1 157 LEU CD1 C -2.582 8.583 -44.879 1.00 . . A 1925 LEU CD1 1 1 A 19 52283 1 1 157 LEU CD2 C -2.913 11.058 -44.965 1.00 . . A 1925 LEU CD2 1 1 A 19 52284 1 1 157 LEU CG C -2.831 9.839 -44.033 1.00 . . A 1925 LEU CG 1 1 A 19 52285 1 1 157 LEU H H -4.099 9.219 -40.503 1.00 . . A 1925 LEU H 1 1 A 19 52286 1 1 157 LEU HA H -3.664 11.579 -42.303 1.00 . . A 1925 LEU HA 1 1 A 19 52287 1 1 157 LEU HB2 H -4.209 8.673 -42.833 1.00 . . A 1925 LEU HB2 1 1 A 19 52288 1 1 157 LEU HB3 H -4.974 9.836 -43.902 1.00 . . A 1925 LEU HB3 1 1 A 19 52289 1 1 157 LEU HD11 H -1.665 8.704 -45.459 1.00 . . A 1925 LEU HD11 1 1 A 19 52290 1 1 157 LEU HD12 H -2.471 7.715 -44.228 1.00 . . A 1925 LEU HD12 1 1 A 19 52291 1 1 157 LEU HD13 H -3.417 8.416 -45.560 1.00 . . A 1925 LEU HD13 1 1 A 19 52292 1 1 157 LEU HD21 H -1.969 11.181 -45.496 1.00 . . A 1925 LEU HD21 1 1 A 19 52293 1 1 157 LEU HD22 H -3.713 10.919 -45.695 1.00 . . A 1925 LEU HD22 1 1 A 19 52294 1 1 157 LEU HD23 H -3.119 11.961 -44.395 1.00 . . A 1925 LEU HD23 1 1 A 19 52295 1 1 157 LEU HG H -1.990 9.965 -43.350 1.00 . . A 1925 LEU HG 1 1 A 19 52296 1 1 157 LEU N N -3.656 10.066 -40.847 1.00 . . A 1925 LEU N 1 1 A 19 52297 1 1 157 LEU O O -6.565 10.218 -41.737 1.00 . . A 1925 LEU O 1 1 A 19 52298 1 1 158 PRO C C -7.817 13.146 -43.157 1.00 . . A 1926 PRO C 1 1 A 19 52299 1 1 158 PRO CA C -7.356 12.951 -41.698 1.00 . . A 1926 PRO CA 1 1 A 19 52300 1 1 158 PRO CB C -7.258 14.275 -40.938 1.00 . . A 1926 PRO CB 1 1 A 19 52301 1 1 158 PRO CD C -5.045 13.505 -41.473 1.00 . . A 1926 PRO CD 1 1 A 19 52302 1 1 158 PRO CG C -5.868 14.784 -41.313 1.00 . . A 1926 PRO CG 1 1 A 19 52303 1 1 158 PRO HA H -8.054 12.288 -41.183 1.00 . . A 1926 PRO HA 1 1 A 19 52304 1 1 158 PRO HB2 H -8.037 14.977 -41.227 1.00 . . A 1926 PRO HB2 1 1 A 19 52305 1 1 158 PRO HB3 H -7.301 14.082 -39.864 1.00 . . A 1926 PRO HB3 1 1 A 19 52306 1 1 158 PRO HD2 H -4.389 13.604 -42.338 1.00 . . A 1926 PRO HD2 1 1 A 19 52307 1 1 158 PRO HD3 H -4.454 13.329 -40.573 1.00 . . A 1926 PRO HD3 1 1 A 19 52308 1 1 158 PRO HG2 H -5.921 15.304 -42.268 1.00 . . A 1926 PRO HG2 1 1 A 19 52309 1 1 158 PRO HG3 H -5.456 15.437 -40.543 1.00 . . A 1926 PRO HG3 1 1 A 19 52310 1 1 158 PRO N N -5.998 12.413 -41.659 1.00 . . A 1926 PRO N 1 1 A 19 52311 1 1 158 PRO O O -7.035 12.960 -44.091 1.00 . . A 1926 PRO O 1 1 A 19 52312 1 1 159 VAL C C -10.797 14.691 -44.874 1.00 . . A 1927 VAL C 1 1 A 19 52313 1 1 159 VAL CA C -9.684 13.635 -44.718 1.00 . . A 1927 VAL CA 1 1 A 19 52314 1 1 159 VAL CB C -10.145 12.236 -45.208 1.00 . . A 1927 VAL CB 1 1 A 19 52315 1 1 159 VAL CG1 C -11.299 11.655 -44.372 1.00 . . A 1927 VAL CG1 1 1 A 19 52316 1 1 159 VAL CG2 C -10.530 12.234 -46.696 1.00 . . A 1927 VAL CG2 1 1 A 19 52317 1 1 159 VAL H H -9.660 13.695 -42.543 1.00 . . A 1927 VAL H 1 1 A 19 52318 1 1 159 VAL HA H -8.885 13.953 -45.388 1.00 . . A 1927 VAL HA 1 1 A 19 52319 1 1 159 VAL HB H -9.298 11.554 -45.105 1.00 . . A 1927 VAL HB 1 1 A 19 52320 1 1 159 VAL HG11 H -12.193 12.269 -44.479 1.00 . . A 1927 VAL HG11 1 1 A 19 52321 1 1 159 VAL HG12 H -11.525 10.644 -44.715 1.00 . . A 1927 VAL HG12 1 1 A 19 52322 1 1 159 VAL HG13 H -11.015 11.608 -43.321 1.00 . . A 1927 VAL HG13 1 1 A 19 52323 1 1 159 VAL HG21 H -10.687 11.208 -47.034 1.00 . . A 1927 VAL HG21 1 1 A 19 52324 1 1 159 VAL HG22 H -11.450 12.797 -46.857 1.00 . . A 1927 VAL HG22 1 1 A 19 52325 1 1 159 VAL HG23 H -9.730 12.677 -47.287 1.00 . . A 1927 VAL HG23 1 1 A 19 52326 1 1 159 VAL N N -9.082 13.538 -43.364 1.00 . . A 1927 VAL N 1 1 A 19 52327 1 1 159 VAL O O -10.912 15.275 -45.951 1.00 . . A 1927 VAL O 1 1 A 19 52328 1 1 160 LEU C C -11.877 17.265 -42.865 1.00 . . A 1928 LEU C 1 1 A 19 52329 1 1 160 LEU CA C -12.467 16.167 -43.775 1.00 . . A 1928 LEU CA 1 1 A 19 52330 1 1 160 LEU CB C -13.860 15.741 -43.270 1.00 . . A 1928 LEU CB 1 1 A 19 52331 1 1 160 LEU CD1 C -15.997 14.464 -43.553 1.00 . . A 1928 LEU CD1 1 1 A 19 52332 1 1 160 LEU CD2 C -14.778 15.209 -45.609 1.00 . . A 1928 LEU CD2 1 1 A 19 52333 1 1 160 LEU CG C -14.612 14.728 -44.159 1.00 . . A 1928 LEU CG 1 1 A 19 52334 1 1 160 LEU H H -11.482 14.460 -42.974 1.00 . . A 1928 LEU H 1 1 A 19 52335 1 1 160 LEU HA H -12.572 16.586 -44.775 1.00 . . A 1928 LEU HA 1 1 A 19 52336 1 1 160 LEU HB2 H -13.752 15.310 -42.273 1.00 . . A 1928 LEU HB2 1 1 A 19 52337 1 1 160 LEU HB3 H -14.478 16.636 -43.174 1.00 . . A 1928 LEU HB3 1 1 A 19 52338 1 1 160 LEU HD11 H -15.894 14.131 -42.522 1.00 . . A 1928 LEU HD11 1 1 A 19 52339 1 1 160 LEU HD12 H -16.597 15.375 -43.573 1.00 . . A 1928 LEU HD12 1 1 A 19 52340 1 1 160 LEU HD13 H -16.509 13.687 -44.123 1.00 . . A 1928 LEU HD13 1 1 A 19 52341 1 1 160 LEU HD21 H -13.808 15.269 -46.100 1.00 . . A 1928 LEU HD21 1 1 A 19 52342 1 1 160 LEU HD22 H -15.393 14.500 -46.164 1.00 . . A 1928 LEU HD22 1 1 A 19 52343 1 1 160 LEU HD23 H -15.256 16.189 -45.627 1.00 . . A 1928 LEU HD23 1 1 A 19 52344 1 1 160 LEU HG H -14.061 13.787 -44.168 1.00 . . A 1928 LEU HG 1 1 A 19 52345 1 1 160 LEU N N -11.571 14.998 -43.822 1.00 . . A 1928 LEU N 1 1 A 19 52346 1 1 160 LEU O O -11.232 16.920 -41.870 1.00 . . A 1928 LEU O 1 1 A 19 52347 1 1 161 PRO C C -12.471 19.766 -41.037 1.00 . . A 1929 PRO C 1 1 A 19 52348 1 1 161 PRO CA C -11.613 19.653 -42.306 1.00 . . A 1929 PRO CA 1 1 A 19 52349 1 1 161 PRO CB C -11.695 20.909 -43.176 1.00 . . A 1929 PRO CB 1 1 A 19 52350 1 1 161 PRO CD C -12.763 19.101 -44.331 1.00 . . A 1929 PRO CD 1 1 A 19 52351 1 1 161 PRO CG C -12.873 20.609 -44.103 1.00 . . A 1929 PRO CG 1 1 A 19 52352 1 1 161 PRO HA H -10.573 19.484 -42.020 1.00 . . A 1929 PRO HA 1 1 A 19 52353 1 1 161 PRO HB2 H -11.857 21.813 -42.588 1.00 . . A 1929 PRO HB2 1 1 A 19 52354 1 1 161 PRO HB3 H -10.783 20.997 -43.767 1.00 . . A 1929 PRO HB3 1 1 A 19 52355 1 1 161 PRO HD2 H -13.757 18.666 -44.447 1.00 . . A 1929 PRO HD2 1 1 A 19 52356 1 1 161 PRO HD3 H -12.162 18.910 -45.220 1.00 . . A 1929 PRO HD3 1 1 A 19 52357 1 1 161 PRO HG2 H -13.810 20.836 -43.592 1.00 . . A 1929 PRO HG2 1 1 A 19 52358 1 1 161 PRO HG3 H -12.803 21.165 -45.039 1.00 . . A 1929 PRO HG3 1 1 A 19 52359 1 1 161 PRO N N -12.082 18.564 -43.158 1.00 . . A 1929 PRO N 1 1 A 19 52360 1 1 161 PRO O O -13.642 19.378 -41.028 1.00 . . A 1929 PRO O 1 1 A 19 52361 1 1 162 GLY C C -11.588 20.083 -37.493 1.00 . . A 1930 GLY C 1 1 A 19 52362 1 1 162 GLY CA C -12.517 20.457 -38.648 1.00 . . A 1930 GLY CA 1 1 A 19 52363 1 1 162 GLY H H -10.924 20.627 -40.055 1.00 . . A 1930 GLY H 1 1 A 19 52364 1 1 162 GLY HA2 H -12.804 21.499 -38.502 1.00 . . A 1930 GLY HA2 1 1 A 19 52365 1 1 162 GLY HA3 H -13.419 19.849 -38.585 1.00 . . A 1930 GLY HA3 1 1 A 19 52366 1 1 162 GLY N N -11.887 20.316 -39.968 1.00 . . A 1930 GLY N 1 1 A 19 52367 1 1 162 GLY O O -10.364 20.121 -37.625 1.00 . . A 1930 GLY O 1 1 A 19 52368 1 1 163 ASP C C -11.454 17.846 -34.896 1.00 . . A 1931 ASP C 1 1 A 19 52369 1 1 163 ASP CA C -11.463 19.371 -35.115 1.00 . . A 1931 ASP CA 1 1 A 19 52370 1 1 163 ASP CB C -12.056 20.115 -33.908 1.00 . . A 1931 ASP CB 1 1 A 19 52371 1 1 163 ASP CG C -13.503 19.710 -33.565 1.00 . . A 1931 ASP CG 1 1 A 19 52372 1 1 163 ASP H H -13.183 19.767 -36.299 1.00 . . A 1931 ASP H 1 1 A 19 52373 1 1 163 ASP HA H -10.426 19.697 -35.198 1.00 . . A 1931 ASP HA 1 1 A 19 52374 1 1 163 ASP HB2 H -11.416 19.925 -33.046 1.00 . . A 1931 ASP HB2 1 1 A 19 52375 1 1 163 ASP HB3 H -12.021 21.189 -34.102 1.00 . . A 1931 ASP HB3 1 1 A 19 52376 1 1 163 ASP N N -12.172 19.758 -36.340 1.00 . . A 1931 ASP N 1 1 A 19 52377 1 1 163 ASP O O -12.482 17.176 -35.007 1.00 . . A 1931 ASP O 1 1 A 19 52378 1 1 163 ASP OD1 O -14.428 20.065 -34.335 1.00 . . A 1931 ASP OD1 1 1 A 19 52379 1 1 163 ASP OD2 O -13.714 19.078 -32.502 1.00 . . A 1931 ASP OD2 1 1 A 19 52380 1 1 164 TYR C C -9.496 15.731 -32.842 1.00 . . A 1932 TYR C 1 1 A 19 52381 1 1 164 TYR CA C -10.037 15.886 -34.275 1.00 . . A 1932 TYR CA 1 1 A 19 52382 1 1 164 TYR CB C -9.024 15.307 -35.282 1.00 . . A 1932 TYR CB 1 1 A 19 52383 1 1 164 TYR CD1 C -9.774 16.194 -37.548 1.00 . . A 1932 TYR CD1 1 1 A 19 52384 1 1 164 TYR CD2 C -9.699 13.789 -37.207 1.00 . . A 1932 TYR CD2 1 1 A 19 52385 1 1 164 TYR CE1 C -10.185 15.993 -38.879 1.00 . . A 1932 TYR CE1 1 1 A 19 52386 1 1 164 TYR CE2 C -10.102 13.578 -38.539 1.00 . . A 1932 TYR CE2 1 1 A 19 52387 1 1 164 TYR CG C -9.527 15.094 -36.703 1.00 . . A 1932 TYR CG 1 1 A 19 52388 1 1 164 TYR CZ C -10.345 14.682 -39.382 1.00 . . A 1932 TYR CZ 1 1 A 19 52389 1 1 164 TYR H H -9.480 17.925 -34.489 1.00 . . A 1932 TYR H 1 1 A 19 52390 1 1 164 TYR HA H -10.964 15.318 -34.356 1.00 . . A 1932 TYR HA 1 1 A 19 52391 1 1 164 TYR HB2 H -8.149 15.959 -35.320 1.00 . . A 1932 TYR HB2 1 1 A 19 52392 1 1 164 TYR HB3 H -8.682 14.347 -34.897 1.00 . . A 1932 TYR HB3 1 1 A 19 52393 1 1 164 TYR HD1 H -9.636 17.201 -37.180 1.00 . . A 1932 TYR HD1 1 1 A 19 52394 1 1 164 TYR HD2 H -9.512 12.936 -36.572 1.00 . . A 1932 TYR HD2 1 1 A 19 52395 1 1 164 TYR HE1 H -10.371 16.846 -39.514 1.00 . . A 1932 TYR HE1 1 1 A 19 52396 1 1 164 TYR HE2 H -10.225 12.576 -38.922 1.00 . . A 1932 TYR HE2 1 1 A 19 52397 1 1 164 TYR HH H -10.896 15.344 -41.108 1.00 . . A 1932 TYR HH 1 1 A 19 52398 1 1 164 TYR N N -10.280 17.303 -34.568 1.00 . . A 1932 TYR N 1 1 A 19 52399 1 1 164 TYR O O -8.495 16.347 -32.478 1.00 . . A 1932 TYR O 1 1 A 19 52400 1 1 164 TYR OH O -10.727 14.488 -40.675 1.00 . . A 1932 TYR OH 1 1 A 19 52401 1 1 165 SER C C -8.632 13.410 -30.741 1.00 . . A 1933 SER C 1 1 A 19 52402 1 1 165 SER CA C -9.660 14.552 -30.677 1.00 . . A 1933 SER CA 1 1 A 19 52403 1 1 165 SER CB C -10.837 14.133 -29.782 1.00 . . A 1933 SER CB 1 1 A 19 52404 1 1 165 SER H H -10.907 14.363 -32.400 1.00 . . A 1933 SER H 1 1 A 19 52405 1 1 165 SER HA H -9.197 15.424 -30.221 1.00 . . A 1933 SER HA 1 1 A 19 52406 1 1 165 SER HB2 H -11.341 13.272 -30.225 1.00 . . A 1933 SER HB2 1 1 A 19 52407 1 1 165 SER HB3 H -10.447 13.837 -28.807 1.00 . . A 1933 SER HB3 1 1 A 19 52408 1 1 165 SER HG H -12.188 15.400 -30.460 1.00 . . A 1933 SER HG 1 1 A 19 52409 1 1 165 SER N N -10.130 14.899 -32.023 1.00 . . A 1933 SER N 1 1 A 19 52410 1 1 165 SER O O -8.922 12.363 -31.320 1.00 . . A 1933 SER O 1 1 A 19 52411 1 1 165 SER OG O -11.771 15.192 -29.599 1.00 . . A 1933 SER OG 1 1 A 19 52412 1 1 166 ILE C C -6.309 12.027 -28.651 1.00 . . A 1934 ILE C 1 1 A 19 52413 1 1 166 ILE CA C -6.359 12.588 -30.081 1.00 . . A 1934 ILE CA 1 1 A 19 52414 1 1 166 ILE CB C -4.992 13.225 -30.477 1.00 . . A 1934 ILE CB 1 1 A 19 52415 1 1 166 ILE CD1 C -5.794 14.470 -32.637 1.00 . . A 1934 ILE CD1 1 1 A 19 52416 1 1 166 ILE CG1 C -4.797 13.509 -31.987 1.00 . . A 1934 ILE CG1 1 1 A 19 52417 1 1 166 ILE CG2 C -3.806 12.326 -30.065 1.00 . . A 1934 ILE CG2 1 1 A 19 52418 1 1 166 ILE H H -7.315 14.444 -29.618 1.00 . . A 1934 ILE H 1 1 A 19 52419 1 1 166 ILE HA H -6.561 11.758 -30.758 1.00 . . A 1934 ILE HA 1 1 A 19 52420 1 1 166 ILE HB H -4.887 14.168 -29.942 1.00 . . A 1934 ILE HB 1 1 A 19 52421 1 1 166 ILE HD11 H -6.771 13.998 -32.727 1.00 . . A 1934 ILE HD11 1 1 A 19 52422 1 1 166 ILE HD12 H -5.871 15.382 -32.045 1.00 . . A 1934 ILE HD12 1 1 A 19 52423 1 1 166 ILE HD13 H -5.446 14.723 -33.639 1.00 . . A 1934 ILE HD13 1 1 A 19 52424 1 1 166 ILE HG12 H -3.807 13.943 -32.125 1.00 . . A 1934 ILE HG12 1 1 A 19 52425 1 1 166 ILE HG13 H -4.814 12.571 -32.538 1.00 . . A 1934 ILE HG13 1 1 A 19 52426 1 1 166 ILE HG21 H -3.762 12.207 -28.984 1.00 . . A 1934 ILE HG21 1 1 A 19 52427 1 1 166 ILE HG22 H -3.898 11.344 -30.530 1.00 . . A 1934 ILE HG22 1 1 A 19 52428 1 1 166 ILE HG23 H -2.865 12.783 -30.374 1.00 . . A 1934 ILE HG23 1 1 A 19 52429 1 1 166 ILE N N -7.445 13.588 -30.149 1.00 . . A 1934 ILE N 1 1 A 19 52430 1 1 166 ILE O O -6.154 12.790 -27.699 1.00 . . A 1934 ILE O 1 1 A 19 52431 1 1 167 LEU C C -4.982 9.232 -27.130 1.00 . . A 1935 LEU C 1 1 A 19 52432 1 1 167 LEU CA C -6.309 9.997 -27.212 1.00 . . A 1935 LEU CA 1 1 A 19 52433 1 1 167 LEU CB C -7.540 9.071 -27.115 1.00 . . A 1935 LEU CB 1 1 A 19 52434 1 1 167 LEU CD1 C -9.187 7.904 -25.627 1.00 . . A 1935 LEU CD1 1 1 A 19 52435 1 1 167 LEU CD2 C -6.876 6.993 -25.722 1.00 . . A 1935 LEU CD2 1 1 A 19 52436 1 1 167 LEU CG C -7.708 8.288 -25.794 1.00 . . A 1935 LEU CG 1 1 A 19 52437 1 1 167 LEU H H -6.494 10.133 -29.325 1.00 . . A 1935 LEU H 1 1 A 19 52438 1 1 167 LEU HA H -6.353 10.716 -26.392 1.00 . . A 1935 LEU HA 1 1 A 19 52439 1 1 167 LEU HB2 H -8.419 9.705 -27.246 1.00 . . A 1935 LEU HB2 1 1 A 19 52440 1 1 167 LEU HB3 H -7.528 8.366 -27.947 1.00 . . A 1935 LEU HB3 1 1 A 19 52441 1 1 167 LEU HD11 H -9.509 7.280 -26.463 1.00 . . A 1935 LEU HD11 1 1 A 19 52442 1 1 167 LEU HD12 H -9.329 7.353 -24.697 1.00 . . A 1935 LEU HD12 1 1 A 19 52443 1 1 167 LEU HD13 H -9.804 8.803 -25.592 1.00 . . A 1935 LEU HD13 1 1 A 19 52444 1 1 167 LEU HD21 H -7.088 6.361 -26.584 1.00 . . A 1935 LEU HD21 1 1 A 19 52445 1 1 167 LEU HD22 H -5.813 7.210 -25.691 1.00 . . A 1935 LEU HD22 1 1 A 19 52446 1 1 167 LEU HD23 H -7.125 6.446 -24.811 1.00 . . A 1935 LEU HD23 1 1 A 19 52447 1 1 167 LEU HG H -7.425 8.936 -24.965 1.00 . . A 1935 LEU HG 1 1 A 19 52448 1 1 167 LEU N N -6.396 10.706 -28.494 1.00 . . A 1935 LEU N 1 1 A 19 52449 1 1 167 LEU O O -4.663 8.475 -28.050 1.00 . . A 1935 LEU O 1 1 A 19 52450 1 1 168 VAL C C -3.078 8.088 -24.279 1.00 . . A 1936 VAL C 1 1 A 19 52451 1 1 168 VAL CA C -3.022 8.608 -25.724 1.00 . . A 1936 VAL CA 1 1 A 19 52452 1 1 168 VAL CB C -1.728 9.426 -25.968 1.00 . . A 1936 VAL CB 1 1 A 19 52453 1 1 168 VAL CG1 C -0.470 8.572 -25.721 1.00 . . A 1936 VAL CG1 1 1 A 19 52454 1 1 168 VAL CG2 C -1.648 9.998 -27.394 1.00 . . A 1936 VAL CG2 1 1 A 19 52455 1 1 168 VAL H H -4.578 10.040 -25.317 1.00 . . A 1936 VAL H 1 1 A 19 52456 1 1 168 VAL HA H -2.993 7.743 -26.387 1.00 . . A 1936 VAL HA 1 1 A 19 52457 1 1 168 VAL HB H -1.714 10.269 -25.280 1.00 . . A 1936 VAL HB 1 1 A 19 52458 1 1 168 VAL HG11 H 0.423 9.169 -25.900 1.00 . . A 1936 VAL HG11 1 1 A 19 52459 1 1 168 VAL HG12 H -0.438 8.223 -24.691 1.00 . . A 1936 VAL HG12 1 1 A 19 52460 1 1 168 VAL HG13 H -0.464 7.711 -26.391 1.00 . . A 1936 VAL HG13 1 1 A 19 52461 1 1 168 VAL HG21 H -0.708 10.534 -27.528 1.00 . . A 1936 VAL HG21 1 1 A 19 52462 1 1 168 VAL HG22 H -1.706 9.191 -28.124 1.00 . . A 1936 VAL HG22 1 1 A 19 52463 1 1 168 VAL HG23 H -2.464 10.700 -27.566 1.00 . . A 1936 VAL HG23 1 1 A 19 52464 1 1 168 VAL N N -4.242 9.385 -26.026 1.00 . . A 1936 VAL N 1 1 A 19 52465 1 1 168 VAL O O -3.316 8.844 -23.334 1.00 . . A 1936 VAL O 1 1 A 19 52466 1 1 169 LYS C C -2.107 4.853 -22.723 1.00 . . A 1937 LYS C 1 1 A 19 52467 1 1 169 LYS CA C -3.078 6.039 -22.863 1.00 . . A 1937 LYS CA 1 1 A 19 52468 1 1 169 LYS CB C -4.572 5.629 -22.840 1.00 . . A 1937 LYS CB 1 1 A 19 52469 1 1 169 LYS CD C -5.083 3.192 -22.169 1.00 . . A 1937 LYS CD 1 1 A 19 52470 1 1 169 LYS CE C -6.354 2.942 -22.997 1.00 . . A 1937 LYS CE 1 1 A 19 52471 1 1 169 LYS CG C -4.995 4.660 -21.719 1.00 . . A 1937 LYS CG 1 1 A 19 52472 1 1 169 LYS H H -2.629 6.232 -24.937 1.00 . . A 1937 LYS H 1 1 A 19 52473 1 1 169 LYS HA H -2.886 6.694 -22.013 1.00 . . A 1937 LYS HA 1 1 A 19 52474 1 1 169 LYS HB2 H -5.158 6.542 -22.728 1.00 . . A 1937 LYS HB2 1 1 A 19 52475 1 1 169 LYS HB3 H -4.840 5.199 -23.807 1.00 . . A 1937 LYS HB3 1 1 A 19 52476 1 1 169 LYS HD2 H -4.197 2.920 -22.743 1.00 . . A 1937 LYS HD2 1 1 A 19 52477 1 1 169 LYS HD3 H -5.116 2.562 -21.282 1.00 . . A 1937 LYS HD3 1 1 A 19 52478 1 1 169 LYS HE2 H -7.224 3.240 -22.406 1.00 . . A 1937 LYS HE2 1 1 A 19 52479 1 1 169 LYS HE3 H -6.327 3.566 -23.893 1.00 . . A 1937 LYS HE3 1 1 A 19 52480 1 1 169 LYS HG2 H -4.297 4.730 -20.890 1.00 . . A 1937 LYS HG2 1 1 A 19 52481 1 1 169 LYS HG3 H -5.972 4.964 -21.340 1.00 . . A 1937 LYS HG3 1 1 A 19 52482 1 1 169 LYS HZ1 H -5.688 1.221 -23.948 1.00 . . A 1937 LYS HZ1 1 1 A 19 52483 1 1 169 LYS HZ2 H -6.531 0.912 -22.575 1.00 . . A 1937 LYS HZ2 1 1 A 19 52484 1 1 169 LYS HZ3 H -7.317 1.362 -23.933 1.00 . . A 1937 LYS HZ3 1 1 A 19 52485 1 1 169 LYS N N -2.853 6.782 -24.112 1.00 . . A 1937 LYS N 1 1 A 19 52486 1 1 169 LYS NZ N -6.482 1.513 -23.386 1.00 . . A 1937 LYS NZ 1 1 A 19 52487 1 1 169 LYS O O -1.806 4.171 -23.702 1.00 . . A 1937 LYS O 1 1 A 19 52488 1 1 170 TYR C C -1.149 2.812 -19.865 1.00 . . A 1938 TYR C 1 1 A 19 52489 1 1 170 TYR CA C -0.719 3.467 -21.193 1.00 . . A 1938 TYR CA 1 1 A 19 52490 1 1 170 TYR CB C 0.732 4.001 -21.159 1.00 . . A 1938 TYR CB 1 1 A 19 52491 1 1 170 TYR CD1 C 1.796 1.651 -21.174 1.00 . . A 1938 TYR CD1 1 1 A 19 52492 1 1 170 TYR CD2 C 3.050 3.533 -22.061 1.00 . . A 1938 TYR CD2 1 1 A 19 52493 1 1 170 TYR CE1 C 2.865 0.792 -21.485 1.00 . . A 1938 TYR CE1 1 1 A 19 52494 1 1 170 TYR CE2 C 4.124 2.677 -22.375 1.00 . . A 1938 TYR CE2 1 1 A 19 52495 1 1 170 TYR CG C 1.871 3.030 -21.469 1.00 . . A 1938 TYR CG 1 1 A 19 52496 1 1 170 TYR CZ C 4.035 1.299 -22.088 1.00 . . A 1938 TYR CZ 1 1 A 19 52497 1 1 170 TYR H H -1.923 5.172 -20.736 1.00 . . A 1938 TYR H 1 1 A 19 52498 1 1 170 TYR HA H -0.784 2.722 -21.985 1.00 . . A 1938 TYR HA 1 1 A 19 52499 1 1 170 TYR HB2 H 0.803 4.799 -21.899 1.00 . . A 1938 TYR HB2 1 1 A 19 52500 1 1 170 TYR HB3 H 0.923 4.459 -20.188 1.00 . . A 1938 TYR HB3 1 1 A 19 52501 1 1 170 TYR HD1 H 0.925 1.227 -20.707 1.00 . . A 1938 TYR HD1 1 1 A 19 52502 1 1 170 TYR HD2 H 3.133 4.586 -22.284 1.00 . . A 1938 TYR HD2 1 1 A 19 52503 1 1 170 TYR HE1 H 2.795 -0.259 -21.262 1.00 . . A 1938 TYR HE1 1 1 A 19 52504 1 1 170 TYR HE2 H 5.018 3.075 -22.831 1.00 . . A 1938 TYR HE2 1 1 A 19 52505 1 1 170 TYR HH H 5.815 0.910 -22.796 1.00 . . A 1938 TYR HH 1 1 A 19 52506 1 1 170 TYR N N -1.628 4.580 -21.507 1.00 . . A 1938 TYR N 1 1 A 19 52507 1 1 170 TYR O O -1.244 3.485 -18.837 1.00 . . A 1938 TYR O 1 1 A 19 52508 1 1 170 TYR OH O 5.062 0.457 -22.385 1.00 . . A 1938 TYR OH 1 1 A 19 52509 1 1 171 ASN C C -3.074 1.295 -17.987 1.00 . . A 1939 ASN C 1 1 A 19 52510 1 1 171 ASN CA C -1.849 0.702 -18.724 1.00 . . A 1939 ASN CA 1 1 A 19 52511 1 1 171 ASN CB C -0.620 0.452 -17.825 1.00 . . A 1939 ASN CB 1 1 A 19 52512 1 1 171 ASN CG C -0.881 -0.610 -16.758 1.00 . . A 1939 ASN CG 1 1 A 19 52513 1 1 171 ASN H H -1.382 1.027 -20.778 1.00 . . A 1939 ASN H 1 1 A 19 52514 1 1 171 ASN HA H -2.167 -0.265 -19.115 1.00 . . A 1939 ASN HA 1 1 A 19 52515 1 1 171 ASN HB2 H 0.209 0.109 -18.446 1.00 . . A 1939 ASN HB2 1 1 A 19 52516 1 1 171 ASN HB3 H -0.319 1.381 -17.342 1.00 . . A 1939 ASN HB3 1 1 A 19 52517 1 1 171 ASN HD21 H -1.249 -2.049 -18.148 1.00 . . A 1939 ASN HD21 1 1 A 19 52518 1 1 171 ASN HD22 H -1.381 -2.538 -16.461 1.00 . . A 1939 ASN HD22 1 1 A 19 52519 1 1 171 ASN N N -1.459 1.509 -19.890 1.00 . . A 1939 ASN N 1 1 A 19 52520 1 1 171 ASN ND2 N -1.204 -1.830 -17.157 1.00 . . A 1939 ASN ND2 1 1 A 19 52521 1 1 171 ASN O O -3.004 1.672 -16.817 1.00 . . A 1939 ASN O 1 1 A 19 52522 1 1 171 ASN OD1 O -0.801 -0.357 -15.561 1.00 . . A 1939 ASN OD1 1 1 A 19 52523 1 1 172 GLU C C -5.437 3.490 -17.793 1.00 . . A 1940 GLU C 1 1 A 19 52524 1 1 172 GLU CA C -5.474 2.039 -18.338 1.00 . . A 1940 GLU CA 1 1 A 19 52525 1 1 172 GLU CB C -6.323 1.065 -17.489 1.00 . . A 1940 GLU CB 1 1 A 19 52526 1 1 172 GLU CD C -6.946 0.049 -15.263 1.00 . . A 1940 GLU CD 1 1 A 19 52527 1 1 172 GLU CG C -5.873 0.824 -16.042 1.00 . . A 1940 GLU CG 1 1 A 19 52528 1 1 172 GLU H H -4.117 1.101 -19.678 1.00 . . A 1940 GLU H 1 1 A 19 52529 1 1 172 GLU HA H -6.030 2.133 -19.271 1.00 . . A 1940 GLU HA 1 1 A 19 52530 1 1 172 GLU HB2 H -7.343 1.450 -17.466 1.00 . . A 1940 GLU HB2 1 1 A 19 52531 1 1 172 GLU HB3 H -6.358 0.103 -18.002 1.00 . . A 1940 GLU HB3 1 1 A 19 52532 1 1 172 GLU HG2 H -4.952 0.242 -16.039 1.00 . . A 1940 GLU HG2 1 1 A 19 52533 1 1 172 GLU HG3 H -5.684 1.780 -15.552 1.00 . . A 1940 GLU HG3 1 1 A 19 52534 1 1 172 GLU N N -4.177 1.454 -18.731 1.00 . . A 1940 GLU N 1 1 A 19 52535 1 1 172 GLU O O -6.444 3.976 -17.271 1.00 . . A 1940 GLU O 1 1 A 19 52536 1 1 172 GLU OE1 O -6.979 -1.203 -15.349 1.00 . . A 1940 GLU OE1 1 1 A 19 52537 1 1 172 GLU OE2 O -7.763 0.681 -14.549 1.00 . . A 1940 GLU OE2 1 1 A 19 52538 1 1 173 GLN C C -3.822 6.499 -18.717 1.00 . . A 1941 GLN C 1 1 A 19 52539 1 1 173 GLN CA C -4.156 5.603 -17.513 1.00 . . A 1941 GLN CA 1 1 A 19 52540 1 1 173 GLN CB C -3.046 5.705 -16.451 1.00 . . A 1941 GLN CB 1 1 A 19 52541 1 1 173 GLN CD C -2.301 5.124 -14.090 1.00 . . A 1941 GLN CD 1 1 A 19 52542 1 1 173 GLN CG C -3.407 4.986 -15.140 1.00 . . A 1941 GLN CG 1 1 A 19 52543 1 1 173 GLN H H -3.505 3.765 -18.349 1.00 . . A 1941 GLN H 1 1 A 19 52544 1 1 173 GLN HA H -5.084 5.972 -17.070 1.00 . . A 1941 GLN HA 1 1 A 19 52545 1 1 173 GLN HB2 H -2.121 5.285 -16.848 1.00 . . A 1941 GLN HB2 1 1 A 19 52546 1 1 173 GLN HB3 H -2.872 6.761 -16.233 1.00 . . A 1941 GLN HB3 1 1 A 19 52547 1 1 173 GLN HE21 H -2.830 7.019 -13.602 1.00 . . A 1941 GLN HE21 1 1 A 19 52548 1 1 173 GLN HE22 H -1.459 6.344 -12.735 1.00 . . A 1941 GLN HE22 1 1 A 19 52549 1 1 173 GLN HG2 H -4.329 5.407 -14.741 1.00 . . A 1941 GLN HG2 1 1 A 19 52550 1 1 173 GLN HG3 H -3.572 3.927 -15.332 1.00 . . A 1941 GLN HG3 1 1 A 19 52551 1 1 173 GLN N N -4.315 4.206 -17.935 1.00 . . A 1941 GLN N 1 1 A 19 52552 1 1 173 GLN NE2 N -2.190 6.258 -13.426 1.00 . . A 1941 GLN NE2 1 1 A 19 52553 1 1 173 GLN O O -2.847 6.268 -19.434 1.00 . . A 1941 GLN O 1 1 A 19 52554 1 1 173 GLN OE1 O -1.508 4.219 -13.851 1.00 . . A 1941 GLN OE1 1 1 A 19 52555 1 1 174 HIS C C -3.033 9.384 -19.573 1.00 . . A 1942 HIS C 1 1 A 19 52556 1 1 174 HIS CA C -4.317 8.598 -19.925 1.00 . . A 1942 HIS CA 1 1 A 19 52557 1 1 174 HIS CB C -5.515 9.558 -20.034 1.00 . . A 1942 HIS CB 1 1 A 19 52558 1 1 174 HIS CD2 C -7.293 7.869 -20.782 1.00 . . A 1942 HIS CD2 1 1 A 19 52559 1 1 174 HIS CE1 C -8.288 9.064 -22.340 1.00 . . A 1942 HIS CE1 1 1 A 19 52560 1 1 174 HIS CG C -6.655 9.070 -20.890 1.00 . . A 1942 HIS CG 1 1 A 19 52561 1 1 174 HIS H H -5.397 7.710 -18.316 1.00 . . A 1942 HIS H 1 1 A 19 52562 1 1 174 HIS HA H -4.171 8.128 -20.897 1.00 . . A 1942 HIS HA 1 1 A 19 52563 1 1 174 HIS HB2 H -5.894 9.787 -19.037 1.00 . . A 1942 HIS HB2 1 1 A 19 52564 1 1 174 HIS HB3 H -5.171 10.498 -20.466 1.00 . . A 1942 HIS HB3 1 1 A 19 52565 1 1 174 HIS HD2 H -7.060 7.077 -20.085 1.00 . . A 1942 HIS HD2 1 1 A 19 52566 1 1 174 HIS HE1 H -8.991 9.366 -23.106 1.00 . . A 1942 HIS HE1 1 1 A 19 52567 1 1 174 HIS HE2 H -8.992 7.140 -21.863 1.00 . . A 1942 HIS HE2 1 1 A 19 52568 1 1 174 HIS N N -4.611 7.556 -18.932 1.00 . . A 1942 HIS N 1 1 A 19 52569 1 1 174 HIS ND1 N -7.280 9.827 -21.886 1.00 . . A 1942 HIS ND1 1 1 A 19 52570 1 1 174 HIS NE2 N -8.313 7.878 -21.707 1.00 . . A 1942 HIS NE2 1 1 A 19 52571 1 1 174 HIS O O -2.749 9.635 -18.396 1.00 . . A 1942 HIS O 1 1 A 19 52572 1 1 175 VAL C C -1.766 12.190 -20.003 1.00 . . A 1943 VAL C 1 1 A 19 52573 1 1 175 VAL CA C -1.191 10.813 -20.399 1.00 . . A 1943 VAL CA 1 1 A 19 52574 1 1 175 VAL CB C -0.268 10.927 -21.637 1.00 . . A 1943 VAL CB 1 1 A 19 52575 1 1 175 VAL CG1 C 0.324 9.560 -22.008 1.00 . . A 1943 VAL CG1 1 1 A 19 52576 1 1 175 VAL CG2 C -0.953 11.547 -22.860 1.00 . . A 1943 VAL CG2 1 1 A 19 52577 1 1 175 VAL H H -2.600 9.608 -21.529 1.00 . . A 1943 VAL H 1 1 A 19 52578 1 1 175 VAL HA H -0.577 10.447 -19.576 1.00 . . A 1943 VAL HA 1 1 A 19 52579 1 1 175 VAL HB H 0.562 11.577 -21.381 1.00 . . A 1943 VAL HB 1 1 A 19 52580 1 1 175 VAL HG11 H 0.802 9.122 -21.132 1.00 . . A 1943 VAL HG11 1 1 A 19 52581 1 1 175 VAL HG12 H -0.456 8.884 -22.359 1.00 . . A 1943 VAL HG12 1 1 A 19 52582 1 1 175 VAL HG13 H 1.070 9.681 -22.794 1.00 . . A 1943 VAL HG13 1 1 A 19 52583 1 1 175 VAL HG21 H -1.814 10.950 -23.143 1.00 . . A 1943 VAL HG21 1 1 A 19 52584 1 1 175 VAL HG22 H -1.280 12.561 -22.632 1.00 . . A 1943 VAL HG22 1 1 A 19 52585 1 1 175 VAL HG23 H -0.254 11.590 -23.694 1.00 . . A 1943 VAL HG23 1 1 A 19 52586 1 1 175 VAL N N -2.291 9.839 -20.589 1.00 . . A 1943 VAL N 1 1 A 19 52587 1 1 175 VAL O O -2.902 12.487 -20.389 1.00 . . A 1943 VAL O 1 1 A 19 52588 1 1 176 PRO C C -1.765 15.221 -20.132 1.00 . . A 1944 PRO C 1 1 A 19 52589 1 1 176 PRO CA C -1.524 14.365 -18.881 1.00 . . A 1944 PRO CA 1 1 A 19 52590 1 1 176 PRO CB C -0.474 14.949 -17.929 1.00 . . A 1944 PRO CB 1 1 A 19 52591 1 1 176 PRO CD C 0.311 12.842 -18.739 1.00 . . A 1944 PRO CD 1 1 A 19 52592 1 1 176 PRO CG C 0.812 14.221 -18.315 1.00 . . A 1944 PRO CG 1 1 A 19 52593 1 1 176 PRO HA H -2.463 14.255 -18.336 1.00 . . A 1944 PRO HA 1 1 A 19 52594 1 1 176 PRO HB2 H -0.377 16.027 -18.035 1.00 . . A 1944 PRO HB2 1 1 A 19 52595 1 1 176 PRO HB3 H -0.739 14.694 -16.902 1.00 . . A 1944 PRO HB3 1 1 A 19 52596 1 1 176 PRO HD2 H 0.978 12.439 -19.495 1.00 . . A 1944 PRO HD2 1 1 A 19 52597 1 1 176 PRO HD3 H 0.269 12.178 -17.875 1.00 . . A 1944 PRO HD3 1 1 A 19 52598 1 1 176 PRO HG2 H 1.277 14.722 -19.166 1.00 . . A 1944 PRO HG2 1 1 A 19 52599 1 1 176 PRO HG3 H 1.510 14.158 -17.479 1.00 . . A 1944 PRO HG3 1 1 A 19 52600 1 1 176 PRO N N -1.031 13.047 -19.264 1.00 . . A 1944 PRO N 1 1 A 19 52601 1 1 176 PRO O O -0.911 15.311 -21.015 1.00 . . A 1944 PRO O 1 1 A 19 52602 1 1 177 GLY C C -4.289 15.741 -22.376 1.00 . . A 1945 GLY C 1 1 A 19 52603 1 1 177 GLY CA C -3.457 16.554 -21.379 1.00 . . A 1945 GLY CA 1 1 A 19 52604 1 1 177 GLY H H -3.606 15.686 -19.441 1.00 . . A 1945 GLY H 1 1 A 19 52605 1 1 177 GLY HA2 H -4.092 17.365 -21.023 1.00 . . A 1945 GLY HA2 1 1 A 19 52606 1 1 177 GLY HA3 H -2.612 16.965 -21.931 1.00 . . A 1945 GLY HA3 1 1 A 19 52607 1 1 177 GLY N N -2.968 15.800 -20.219 1.00 . . A 1945 GLY N 1 1 A 19 52608 1 1 177 GLY O O -4.985 16.337 -23.194 1.00 . . A 1945 GLY O 1 1 A 19 52609 1 1 178 SER C C -6.575 13.495 -22.584 1.00 . . A 1946 SER C 1 1 A 19 52610 1 1 178 SER CA C -5.130 13.548 -23.140 1.00 . . A 1946 SER CA 1 1 A 19 52611 1 1 178 SER CB C -4.527 12.140 -23.256 1.00 . . A 1946 SER CB 1 1 A 19 52612 1 1 178 SER H H -3.706 13.974 -21.587 1.00 . . A 1946 SER H 1 1 A 19 52613 1 1 178 SER HA H -5.137 13.964 -24.145 1.00 . . A 1946 SER HA 1 1 A 19 52614 1 1 178 SER HB2 H -3.544 12.233 -23.713 1.00 . . A 1946 SER HB2 1 1 A 19 52615 1 1 178 SER HB3 H -4.412 11.707 -22.263 1.00 . . A 1946 SER HB3 1 1 A 19 52616 1 1 178 SER HG H -6.008 10.869 -23.488 1.00 . . A 1946 SER HG 1 1 A 19 52617 1 1 178 SER N N -4.268 14.407 -22.309 1.00 . . A 1946 SER N 1 1 A 19 52618 1 1 178 SER O O -6.747 13.408 -21.359 1.00 . . A 1946 SER O 1 1 A 19 52619 1 1 178 SER OG O -5.307 11.257 -24.055 1.00 . . A 1946 SER OG 1 1 A 19 52620 1 1 179 PRO C C -7.216 15.113 -25.308 1.00 . . A 1947 PRO C 1 1 A 19 52621 1 1 179 PRO CA C -7.546 13.668 -24.895 1.00 . . A 1947 PRO CA 1 1 A 19 52622 1 1 179 PRO CB C -8.913 13.219 -25.421 1.00 . . A 1947 PRO CB 1 1 A 19 52623 1 1 179 PRO CD C -9.001 13.324 -23.028 1.00 . . A 1947 PRO CD 1 1 A 19 52624 1 1 179 PRO CG C -9.861 13.558 -24.271 1.00 . . A 1947 PRO CG 1 1 A 19 52625 1 1 179 PRO HA H -6.792 12.996 -25.297 1.00 . . A 1947 PRO HA 1 1 A 19 52626 1 1 179 PRO HB2 H -9.190 13.730 -26.343 1.00 . . A 1947 PRO HB2 1 1 A 19 52627 1 1 179 PRO HB3 H -8.903 12.138 -25.575 1.00 . . A 1947 PRO HB3 1 1 A 19 52628 1 1 179 PRO HD2 H -9.278 14.025 -22.239 1.00 . . A 1947 PRO HD2 1 1 A 19 52629 1 1 179 PRO HD3 H -9.129 12.298 -22.680 1.00 . . A 1947 PRO HD3 1 1 A 19 52630 1 1 179 PRO HG2 H -10.148 14.609 -24.328 1.00 . . A 1947 PRO HG2 1 1 A 19 52631 1 1 179 PRO HG3 H -10.745 12.919 -24.274 1.00 . . A 1947 PRO HG3 1 1 A 19 52632 1 1 179 PRO N N -7.618 13.519 -23.444 1.00 . . A 1947 PRO N 1 1 A 19 52633 1 1 179 PRO O O -7.784 16.075 -24.790 1.00 . . A 1947 PRO O 1 1 A 19 52634 1 1 180 PHE C C -6.859 16.805 -28.104 1.00 . . A 1948 PHE C 1 1 A 19 52635 1 1 180 PHE CA C -5.907 16.497 -26.929 1.00 . . A 1948 PHE CA 1 1 A 19 52636 1 1 180 PHE CB C -4.459 16.378 -27.444 1.00 . . A 1948 PHE CB 1 1 A 19 52637 1 1 180 PHE CD1 C -2.732 16.615 -25.591 1.00 . . A 1948 PHE CD1 1 1 A 19 52638 1 1 180 PHE CD2 C -3.173 14.402 -26.508 1.00 . . A 1948 PHE CD2 1 1 A 19 52639 1 1 180 PHE CE1 C -1.756 16.061 -24.742 1.00 . . A 1948 PHE CE1 1 1 A 19 52640 1 1 180 PHE CE2 C -2.201 13.850 -25.656 1.00 . . A 1948 PHE CE2 1 1 A 19 52641 1 1 180 PHE CG C -3.443 15.786 -26.481 1.00 . . A 1948 PHE CG 1 1 A 19 52642 1 1 180 PHE CZ C -1.489 14.682 -24.776 1.00 . . A 1948 PHE CZ 1 1 A 19 52643 1 1 180 PHE H H -5.941 14.389 -26.687 1.00 . . A 1948 PHE H 1 1 A 19 52644 1 1 180 PHE HA H -5.960 17.314 -26.206 1.00 . . A 1948 PHE HA 1 1 A 19 52645 1 1 180 PHE HB2 H -4.460 15.765 -28.344 1.00 . . A 1948 PHE HB2 1 1 A 19 52646 1 1 180 PHE HB3 H -4.113 17.370 -27.742 1.00 . . A 1948 PHE HB3 1 1 A 19 52647 1 1 180 PHE HD1 H -2.927 17.677 -25.563 1.00 . . A 1948 PHE HD1 1 1 A 19 52648 1 1 180 PHE HD2 H -3.710 13.760 -27.190 1.00 . . A 1948 PHE HD2 1 1 A 19 52649 1 1 180 PHE HE1 H -1.203 16.691 -24.064 1.00 . . A 1948 PHE HE1 1 1 A 19 52650 1 1 180 PHE HE2 H -1.994 12.790 -25.685 1.00 . . A 1948 PHE HE2 1 1 A 19 52651 1 1 180 PHE HZ H -0.729 14.268 -24.128 1.00 . . A 1948 PHE HZ 1 1 A 19 52652 1 1 180 PHE N N -6.296 15.243 -26.270 1.00 . . A 1948 PHE N 1 1 A 19 52653 1 1 180 PHE O O -7.630 15.931 -28.511 1.00 . . A 1948 PHE O 1 1 A 19 52654 1 1 181 THR C C -6.634 19.018 -30.958 1.00 . . A 1949 THR C 1 1 A 19 52655 1 1 181 THR CA C -7.538 18.367 -29.915 1.00 . . A 1949 THR CA 1 1 A 19 52656 1 1 181 THR CB C -8.716 19.294 -29.583 1.00 . . A 1949 THR CB 1 1 A 19 52657 1 1 181 THR CG2 C -9.602 19.547 -30.807 1.00 . . A 1949 THR CG2 1 1 A 19 52658 1 1 181 THR H H -6.095 18.669 -28.354 1.00 . . A 1949 THR H 1 1 A 19 52659 1 1 181 THR HA H -7.958 17.468 -30.355 1.00 . . A 1949 THR HA 1 1 A 19 52660 1 1 181 THR HB H -8.342 20.249 -29.209 1.00 . . A 1949 THR HB 1 1 A 19 52661 1 1 181 THR HG1 H -9.043 18.680 -27.760 1.00 . . A 1949 THR HG1 1 1 A 19 52662 1 1 181 THR HG21 H -9.945 18.600 -31.225 1.00 . . A 1949 THR HG21 1 1 A 19 52663 1 1 181 THR HG22 H -10.465 20.144 -30.515 1.00 . . A 1949 THR HG22 1 1 A 19 52664 1 1 181 THR HG23 H -9.047 20.095 -31.568 1.00 . . A 1949 THR HG23 1 1 A 19 52665 1 1 181 THR N N -6.770 18.003 -28.705 1.00 . . A 1949 THR N 1 1 A 19 52666 1 1 181 THR O O -6.055 20.073 -30.705 1.00 . . A 1949 THR O 1 1 A 19 52667 1 1 181 THR OG1 O -9.533 18.693 -28.601 1.00 . . A 1949 THR OG1 1 1 A 19 52668 1 1 182 ALA C C -6.949 19.674 -34.235 1.00 . . A 1950 ALA C 1 1 A 19 52669 1 1 182 ALA CA C -5.927 18.958 -33.339 1.00 . . A 1950 ALA CA 1 1 A 19 52670 1 1 182 ALA CB C -5.257 17.812 -34.111 1.00 . . A 1950 ALA CB 1 1 A 19 52671 1 1 182 ALA H H -7.128 17.575 -32.273 1.00 . . A 1950 ALA H 1 1 A 19 52672 1 1 182 ALA HA H -5.162 19.669 -33.033 1.00 . . A 1950 ALA HA 1 1 A 19 52673 1 1 182 ALA HB1 H -4.580 17.263 -33.461 1.00 . . A 1950 ALA HB1 1 1 A 19 52674 1 1 182 ALA HB2 H -6.013 17.122 -34.490 1.00 . . A 1950 ALA HB2 1 1 A 19 52675 1 1 182 ALA HB3 H -4.692 18.214 -34.953 1.00 . . A 1950 ALA HB3 1 1 A 19 52676 1 1 182 ALA N N -6.572 18.413 -32.146 1.00 . . A 1950 ALA N 1 1 A 19 52677 1 1 182 ALA O O -8.057 19.168 -34.434 1.00 . . A 1950 ALA O 1 1 A 19 52678 1 1 183 ARG C C -6.830 21.214 -37.242 1.00 . . A 1951 ARG C 1 1 A 19 52679 1 1 183 ARG CA C -7.377 21.514 -35.840 1.00 . . A 1951 ARG CA 1 1 A 19 52680 1 1 183 ARG CB C -7.415 23.013 -35.503 1.00 . . A 1951 ARG CB 1 1 A 19 52681 1 1 183 ARG CD C -8.762 25.126 -35.694 1.00 . . A 1951 ARG CD 1 1 A 19 52682 1 1 183 ARG CG C -8.386 23.809 -36.394 1.00 . . A 1951 ARG CG 1 1 A 19 52683 1 1 183 ARG CZ C -10.574 26.071 -37.175 1.00 . . A 1951 ARG CZ 1 1 A 19 52684 1 1 183 ARG H H -5.651 21.180 -34.611 1.00 . . A 1951 ARG H 1 1 A 19 52685 1 1 183 ARG HA H -8.405 21.152 -35.788 1.00 . . A 1951 ARG HA 1 1 A 19 52686 1 1 183 ARG HB2 H -7.739 23.110 -34.465 1.00 . . A 1951 ARG HB2 1 1 A 19 52687 1 1 183 ARG HB3 H -6.414 23.441 -35.587 1.00 . . A 1951 ARG HB3 1 1 A 19 52688 1 1 183 ARG HD2 H -9.421 24.913 -34.850 1.00 . . A 1951 ARG HD2 1 1 A 19 52689 1 1 183 ARG HD3 H -7.853 25.569 -35.299 1.00 . . A 1951 ARG HD3 1 1 A 19 52690 1 1 183 ARG HE H -8.923 27.023 -36.623 1.00 . . A 1951 ARG HE 1 1 A 19 52691 1 1 183 ARG HG2 H -7.910 24.015 -37.352 1.00 . . A 1951 ARG HG2 1 1 A 19 52692 1 1 183 ARG HG3 H -9.290 23.224 -36.564 1.00 . . A 1951 ARG HG3 1 1 A 19 52693 1 1 183 ARG HH11 H -11.055 24.193 -36.615 1.00 . . A 1951 ARG HH11 1 1 A 19 52694 1 1 183 ARG HH12 H -12.245 25.005 -37.591 1.00 . . A 1951 ARG HH12 1 1 A 19 52695 1 1 183 ARG HH21 H -10.449 27.973 -37.841 1.00 . . A 1951 ARG HH21 1 1 A 19 52696 1 1 183 ARG HH22 H -11.896 27.118 -38.294 1.00 . . A 1951 ARG HH22 1 1 A 19 52697 1 1 183 ARG N N -6.572 20.814 -34.826 1.00 . . A 1951 ARG N 1 1 A 19 52698 1 1 183 ARG NE N -9.392 26.124 -36.578 1.00 . . A 1951 ARG NE 1 1 A 19 52699 1 1 183 ARG NH1 N -11.349 25.007 -37.129 1.00 . . A 1951 ARG NH1 1 1 A 19 52700 1 1 183 ARG NH2 N -11.000 27.127 -37.833 1.00 . . A 1951 ARG NH2 1 1 A 19 52701 1 1 183 ARG O O -5.651 21.446 -37.509 1.00 . . A 1951 ARG O 1 1 A 19 52702 1 1 184 VAL C C -7.894 21.123 -40.538 1.00 . . A 1952 VAL C 1 1 A 19 52703 1 1 184 VAL CA C -7.308 20.195 -39.472 1.00 . . A 1952 VAL CA 1 1 A 19 52704 1 1 184 VAL CB C -7.780 18.739 -39.694 1.00 . . A 1952 VAL CB 1 1 A 19 52705 1 1 184 VAL CG1 C -7.541 18.253 -41.133 1.00 . . A 1952 VAL CG1 1 1 A 19 52706 1 1 184 VAL CG2 C -7.040 17.790 -38.733 1.00 . . A 1952 VAL CG2 1 1 A 19 52707 1 1 184 VAL H H -8.631 20.527 -37.817 1.00 . . A 1952 VAL H 1 1 A 19 52708 1 1 184 VAL HA H -6.226 20.201 -39.561 1.00 . . A 1952 VAL HA 1 1 A 19 52709 1 1 184 VAL HB H -8.849 18.680 -39.490 1.00 . . A 1952 VAL HB 1 1 A 19 52710 1 1 184 VAL HG11 H -6.481 18.305 -41.374 1.00 . . A 1952 VAL HG11 1 1 A 19 52711 1 1 184 VAL HG12 H -7.882 17.226 -41.238 1.00 . . A 1952 VAL HG12 1 1 A 19 52712 1 1 184 VAL HG13 H -8.104 18.860 -41.841 1.00 . . A 1952 VAL HG13 1 1 A 19 52713 1 1 184 VAL HG21 H -5.963 17.875 -38.877 1.00 . . A 1952 VAL HG21 1 1 A 19 52714 1 1 184 VAL HG22 H -7.278 18.034 -37.697 1.00 . . A 1952 VAL HG22 1 1 A 19 52715 1 1 184 VAL HG23 H -7.334 16.758 -38.921 1.00 . . A 1952 VAL HG23 1 1 A 19 52716 1 1 184 VAL N N -7.669 20.670 -38.123 1.00 . . A 1952 VAL N 1 1 A 19 52717 1 1 184 VAL O O -9.093 21.414 -40.509 1.00 . . A 1952 VAL O 1 1 A 19 52718 1 1 185 THR C C -7.666 21.741 -43.906 1.00 . . A 1953 THR C 1 1 A 19 52719 1 1 185 THR CA C -7.438 22.474 -42.584 1.00 . . A 1953 THR CA 1 1 A 19 52720 1 1 185 THR CB C -6.395 23.584 -42.770 1.00 . . A 1953 THR CB 1 1 A 19 52721 1 1 185 THR CG2 C -6.320 24.492 -41.543 1.00 . . A 1953 THR CG2 1 1 A 19 52722 1 1 185 THR H H -6.079 21.297 -41.433 1.00 . . A 1953 THR H 1 1 A 19 52723 1 1 185 THR HA H -8.381 22.958 -42.328 1.00 . . A 1953 THR HA 1 1 A 19 52724 1 1 185 THR HB H -6.669 24.193 -43.634 1.00 . . A 1953 THR HB 1 1 A 19 52725 1 1 185 THR HG1 H -4.526 23.726 -43.296 1.00 . . A 1953 THR HG1 1 1 A 19 52726 1 1 185 THR HG21 H -5.581 25.275 -41.716 1.00 . . A 1953 THR HG21 1 1 A 19 52727 1 1 185 THR HG22 H -7.291 24.957 -41.373 1.00 . . A 1953 THR HG22 1 1 A 19 52728 1 1 185 THR HG23 H -6.038 23.921 -40.659 1.00 . . A 1953 THR HG23 1 1 A 19 52729 1 1 185 THR N N -7.057 21.566 -41.487 1.00 . . A 1953 THR N 1 1 A 19 52730 1 1 185 THR O O -7.131 20.653 -44.145 1.00 . . A 1953 THR O 1 1 A 19 52731 1 1 185 THR OG1 O -5.121 23.023 -42.983 1.00 . . A 1953 THR OG1 1 1 A 19 52732 1 1 186 GLY C C -7.800 22.580 -47.146 1.00 . . A 1954 GLY C 1 1 A 19 52733 1 1 186 GLY CA C -8.746 21.918 -46.144 1.00 . . A 1954 GLY CA 1 1 A 19 52734 1 1 186 GLY H H -8.855 23.254 -44.498 1.00 . . A 1954 GLY H 1 1 A 19 52735 1 1 186 GLY HA2 H -8.659 20.838 -46.213 1.00 . . A 1954 GLY HA2 1 1 A 19 52736 1 1 186 GLY HA3 H -9.761 22.204 -46.421 1.00 . . A 1954 GLY HA3 1 1 A 19 52737 1 1 186 GLY N N -8.466 22.365 -44.776 1.00 . . A 1954 GLY N 1 1 A 19 52738 1 1 186 GLY O O -7.774 23.807 -47.245 1.00 . . A 1954 GLY O 1 1 A 19 52739 1 1 187 ASP C C -5.785 21.310 -50.065 1.00 . . A 1955 ASP C 1 1 A 19 52740 1 1 187 ASP CA C -6.029 22.261 -48.864 1.00 . . A 1955 ASP CA 1 1 A 19 52741 1 1 187 ASP CB C -4.725 22.538 -48.089 1.00 . . A 1955 ASP CB 1 1 A 19 52742 1 1 187 ASP CG C -3.710 23.383 -48.879 1.00 . . A 1955 ASP CG 1 1 A 19 52743 1 1 187 ASP H H -7.081 20.789 -47.716 1.00 . . A 1955 ASP H 1 1 A 19 52744 1 1 187 ASP HA H -6.382 23.205 -49.285 1.00 . . A 1955 ASP HA 1 1 A 19 52745 1 1 187 ASP HB2 H -4.958 23.074 -47.166 1.00 . . A 1955 ASP HB2 1 1 A 19 52746 1 1 187 ASP HB3 H -4.277 21.583 -47.812 1.00 . . A 1955 ASP HB3 1 1 A 19 52747 1 1 187 ASP N N -7.045 21.779 -47.906 1.00 . . A 1955 ASP N 1 1 A 19 52748 1 1 187 ASP O O -4.908 21.566 -50.893 1.00 . . A 1955 ASP O 1 1 A 19 52749 1 1 187 ASP OD1 O -4.070 24.500 -49.326 1.00 . . A 1955 ASP OD1 1 1 A 19 52750 1 1 187 ASP OD2 O -2.539 22.950 -49.013 1.00 . . A 1955 ASP OD2 1 1 A 19 52751 1 1 188 ASP C C -7.046 19.727 -52.614 1.00 . . A 1956 ASP C 1 1 A 19 52752 1 1 188 ASP CA C -6.451 19.228 -51.277 1.00 . . A 1956 ASP CA 1 1 A 19 52753 1 1 188 ASP CB C -7.101 17.903 -50.836 1.00 . . A 1956 ASP CB 1 1 A 19 52754 1 1 188 ASP CG C -7.016 16.801 -51.917 1.00 . . A 1956 ASP CG 1 1 A 19 52755 1 1 188 ASP H H -7.302 20.096 -49.518 1.00 . . A 1956 ASP H 1 1 A 19 52756 1 1 188 ASP HA H -5.394 19.022 -51.459 1.00 . . A 1956 ASP HA 1 1 A 19 52757 1 1 188 ASP HB2 H -6.598 17.551 -49.934 1.00 . . A 1956 ASP HB2 1 1 A 19 52758 1 1 188 ASP HB3 H -8.147 18.085 -50.579 1.00 . . A 1956 ASP HB3 1 1 A 19 52759 1 1 188 ASP N N -6.549 20.214 -50.180 1.00 . . A 1956 ASP N 1 1 A 19 52760 1 1 188 ASP O O -8.183 20.254 -52.623 1.00 . . A 1956 ASP O 1 1 A 19 52761 1 1 188 ASP OXT O -6.366 19.583 -53.657 1.00 . . A 1956 ASP OXT 1 1 A 19 52762 1 1 188 ASP OD1 O -5.926 16.201 -52.086 1.00 . . A 1956 ASP OD1 1 1 A 19 52763 1 1 188 ASP OD2 O -8.043 16.511 -52.582 1.00 . . A 1956 ASP OD2 1 1 A 20 52764 1 1 1 GLY C C 0.856 15.946 11.965 1.00 . . A -3 GLY C 1 1 A 20 52765 1 1 1 GLY CA C 1.550 14.776 11.282 1.00 . . A -3 GLY CA 1 1 A 20 52766 1 1 1 GLY H1 H 1.430 13.490 12.881 1.00 . . A -3 GLY H1 1 1 A 20 52767 1 1 1 GLY H2 H 2.841 14.318 12.820 1.00 . . A -3 GLY H2 1 1 A 20 52768 1 1 1 GLY H3 H 2.579 13.070 11.792 1.00 . . A -3 GLY H3 1 1 A 20 52769 1 1 1 GLY HA2 H 2.333 15.159 10.628 1.00 . . A -3 GLY HA2 1 1 A 20 52770 1 1 1 GLY HA3 H 0.813 14.246 10.678 1.00 . . A -3 GLY HA3 1 1 A 20 52771 1 1 1 GLY N N 2.144 13.845 12.266 1.00 . . A -3 GLY N 1 1 A 20 52772 1 1 1 GLY O O 0.315 15.798 13.063 1.00 . . A -3 GLY O 1 1 A 20 52773 1 1 2 ALA C C -1.250 18.367 11.987 1.00 . . A -2 ALA C 1 1 A 20 52774 1 1 2 ALA CA C 0.291 18.364 11.880 1.00 . . A -2 ALA CA 1 1 A 20 52775 1 1 2 ALA CB C 0.793 19.533 11.021 1.00 . . A -2 ALA CB 1 1 A 20 52776 1 1 2 ALA H H 1.332 17.183 10.435 1.00 . . A -2 ALA H 1 1 A 20 52777 1 1 2 ALA HA H 0.675 18.500 12.894 1.00 . . A -2 ALA HA 1 1 A 20 52778 1 1 2 ALA HB1 H 1.882 19.572 11.046 1.00 . . A -2 ALA HB1 1 1 A 20 52779 1 1 2 ALA HB2 H 0.457 19.419 9.990 1.00 . . A -2 ALA HB2 1 1 A 20 52780 1 1 2 ALA HB3 H 0.405 20.474 11.419 1.00 . . A -2 ALA HB3 1 1 A 20 52781 1 1 2 ALA N N 0.856 17.123 11.324 1.00 . . A -2 ALA N 1 1 A 20 52782 1 1 2 ALA O O -1.800 19.063 12.843 1.00 . . A -2 ALA O 1 1 A 20 52783 1 1 3 MET C C -3.739 15.890 10.895 1.00 . . A -1 MET C 1 1 A 20 52784 1 1 3 MET CA C -3.397 17.364 11.177 1.00 . . A -1 MET CA 1 1 A 20 52785 1 1 3 MET CB C -4.118 18.280 10.165 1.00 . . A -1 MET CB 1 1 A 20 52786 1 1 3 MET CE C -4.651 20.428 7.777 1.00 . . A -1 MET CE 1 1 A 20 52787 1 1 3 MET CG C -3.825 19.773 10.369 1.00 . . A -1 MET CG 1 1 A 20 52788 1 1 3 MET H H -1.407 17.029 10.493 1.00 . . A -1 MET H 1 1 A 20 52789 1 1 3 MET HA H -3.774 17.597 12.175 1.00 . . A -1 MET HA 1 1 A 20 52790 1 1 3 MET HB2 H -3.838 17.990 9.152 1.00 . . A -1 MET HB2 1 1 A 20 52791 1 1 3 MET HB3 H -5.193 18.138 10.277 1.00 . . A -1 MET HB3 1 1 A 20 52792 1 1 3 MET HE1 H -5.213 21.087 7.114 1.00 . . A -1 MET HE1 1 1 A 20 52793 1 1 3 MET HE2 H -3.592 20.509 7.534 1.00 . . A -1 MET HE2 1 1 A 20 52794 1 1 3 MET HE3 H -4.982 19.403 7.612 1.00 . . A -1 MET HE3 1 1 A 20 52795 1 1 3 MET HG2 H -3.901 19.992 11.436 1.00 . . A -1 MET HG2 1 1 A 20 52796 1 1 3 MET HG3 H -2.799 19.978 10.067 1.00 . . A -1 MET HG3 1 1 A 20 52797 1 1 3 MET N N -1.939 17.586 11.146 1.00 . . A -1 MET N 1 1 A 20 52798 1 1 3 MET O O -2.920 15.145 10.349 1.00 . . A -1 MET O 1 1 A 20 52799 1 1 3 MET SD S -4.939 20.911 9.499 1.00 . . A -1 MET SD 1 1 A 20 52800 1 1 4 ALA C C -5.592 13.578 9.639 1.00 . . A 1772 ALA C 1 1 A 20 52801 1 1 4 ALA CA C -5.442 14.091 11.100 1.00 . . A 1772 ALA CA 1 1 A 20 52802 1 1 4 ALA CB C -6.751 13.956 11.892 1.00 . . A 1772 ALA CB 1 1 A 20 52803 1 1 4 ALA H H -5.571 16.131 11.706 1.00 . . A 1772 ALA H 1 1 A 20 52804 1 1 4 ALA HA H -4.711 13.430 11.573 1.00 . . A 1772 ALA HA 1 1 A 20 52805 1 1 4 ALA HB1 H -7.108 12.926 11.839 1.00 . . A 1772 ALA HB1 1 1 A 20 52806 1 1 4 ALA HB2 H -6.579 14.208 12.940 1.00 . . A 1772 ALA HB2 1 1 A 20 52807 1 1 4 ALA HB3 H -7.519 14.616 11.489 1.00 . . A 1772 ALA HB3 1 1 A 20 52808 1 1 4 ALA N N -4.956 15.467 11.255 1.00 . . A 1772 ALA N 1 1 A 20 52809 1 1 4 ALA O O -5.188 12.431 9.403 1.00 . . A 1772 ALA O 1 1 A 20 52810 1 1 5 PRO C C -5.025 13.879 6.490 1.00 . . A 1773 PRO C 1 1 A 20 52811 1 1 5 PRO CA C -6.334 13.859 7.294 1.00 . . A 1773 PRO CA 1 1 A 20 52812 1 1 5 PRO CB C -7.400 14.775 6.680 1.00 . . A 1773 PRO CB 1 1 A 20 52813 1 1 5 PRO CD C -6.772 15.654 8.802 1.00 . . A 1773 PRO CD 1 1 A 20 52814 1 1 5 PRO CG C -7.156 16.101 7.392 1.00 . . A 1773 PRO CG 1 1 A 20 52815 1 1 5 PRO HA H -6.718 12.838 7.303 1.00 . . A 1773 PRO HA 1 1 A 20 52816 1 1 5 PRO HB2 H -7.304 14.875 5.597 1.00 . . A 1773 PRO HB2 1 1 A 20 52817 1 1 5 PRO HB3 H -8.393 14.402 6.937 1.00 . . A 1773 PRO HB3 1 1 A 20 52818 1 1 5 PRO HD2 H -6.088 16.384 9.223 1.00 . . A 1773 PRO HD2 1 1 A 20 52819 1 1 5 PRO HD3 H -7.671 15.574 9.414 1.00 . . A 1773 PRO HD3 1 1 A 20 52820 1 1 5 PRO HG2 H -6.315 16.620 6.930 1.00 . . A 1773 PRO HG2 1 1 A 20 52821 1 1 5 PRO HG3 H -8.046 16.731 7.394 1.00 . . A 1773 PRO HG3 1 1 A 20 52822 1 1 5 PRO N N -6.151 14.339 8.666 1.00 . . A 1773 PRO N 1 1 A 20 52823 1 1 5 PRO O O -4.010 14.423 6.927 1.00 . . A 1773 PRO O 1 1 A 20 52824 1 1 6 GLU C C -3.374 14.457 3.772 1.00 . . A 1774 GLU C 1 1 A 20 52825 1 1 6 GLU CA C -3.940 13.137 4.354 1.00 . . A 1774 GLU CA 1 1 A 20 52826 1 1 6 GLU CB C -4.344 12.190 3.203 1.00 . . A 1774 GLU CB 1 1 A 20 52827 1 1 6 GLU CD C -6.457 10.817 3.639 1.00 . . A 1774 GLU CD 1 1 A 20 52828 1 1 6 GLU CG C -4.918 10.832 3.643 1.00 . . A 1774 GLU CG 1 1 A 20 52829 1 1 6 GLU H H -5.943 12.848 5.020 1.00 . . A 1774 GLU H 1 1 A 20 52830 1 1 6 GLU HA H -3.130 12.660 4.909 1.00 . . A 1774 GLU HA 1 1 A 20 52831 1 1 6 GLU HB2 H -5.059 12.693 2.551 1.00 . . A 1774 GLU HB2 1 1 A 20 52832 1 1 6 GLU HB3 H -3.449 11.987 2.612 1.00 . . A 1774 GLU HB3 1 1 A 20 52833 1 1 6 GLU HG2 H -4.560 10.071 2.945 1.00 . . A 1774 GLU HG2 1 1 A 20 52834 1 1 6 GLU HG3 H -4.542 10.567 4.632 1.00 . . A 1774 GLU HG3 1 1 A 20 52835 1 1 6 GLU N N -5.071 13.309 5.282 1.00 . . A 1774 GLU N 1 1 A 20 52836 1 1 6 GLU O O -2.438 14.425 2.966 1.00 . . A 1774 GLU O 1 1 A 20 52837 1 1 6 GLU OE1 O -7.079 11.501 4.488 1.00 . . A 1774 GLU OE1 1 1 A 20 52838 1 1 6 GLU OE2 O -7.059 10.121 2.785 1.00 . . A 1774 GLU OE2 1 1 A 20 52839 1 1 7 ARG C C -3.005 17.838 4.947 1.00 . . A 1775 ARG C 1 1 A 20 52840 1 1 7 ARG CA C -3.526 16.969 3.768 1.00 . . A 1775 ARG CA 1 1 A 20 52841 1 1 7 ARG CB C -4.703 17.622 3.008 1.00 . . A 1775 ARG CB 1 1 A 20 52842 1 1 7 ARG CD C -7.086 18.547 3.158 1.00 . . A 1775 ARG CD 1 1 A 20 52843 1 1 7 ARG CG C -6.043 17.607 3.776 1.00 . . A 1775 ARG CG 1 1 A 20 52844 1 1 7 ARG CZ C -7.438 21.017 2.984 1.00 . . A 1775 ARG CZ 1 1 A 20 52845 1 1 7 ARG H H -4.675 15.535 4.847 1.00 . . A 1775 ARG H 1 1 A 20 52846 1 1 7 ARG HA H -2.699 16.894 3.062 1.00 . . A 1775 ARG HA 1 1 A 20 52847 1 1 7 ARG HB2 H -4.427 18.648 2.754 1.00 . . A 1775 ARG HB2 1 1 A 20 52848 1 1 7 ARG HB3 H -4.847 17.089 2.066 1.00 . . A 1775 ARG HB3 1 1 A 20 52849 1 1 7 ARG HD2 H -7.170 18.337 2.091 1.00 . . A 1775 ARG HD2 1 1 A 20 52850 1 1 7 ARG HD3 H -8.049 18.346 3.631 1.00 . . A 1775 ARG HD3 1 1 A 20 52851 1 1 7 ARG HE H -5.872 20.142 3.873 1.00 . . A 1775 ARG HE 1 1 A 20 52852 1 1 7 ARG HG2 H -6.446 16.593 3.761 1.00 . . A 1775 ARG HG2 1 1 A 20 52853 1 1 7 ARG HG3 H -5.894 17.893 4.816 1.00 . . A 1775 ARG HG3 1 1 A 20 52854 1 1 7 ARG HH11 H -8.945 19.978 2.126 1.00 . . A 1775 ARG HH11 1 1 A 20 52855 1 1 7 ARG HH12 H -9.102 21.711 2.056 1.00 . . A 1775 ARG HH12 1 1 A 20 52856 1 1 7 ARG HH21 H -6.127 22.365 3.733 1.00 . . A 1775 ARG HH21 1 1 A 20 52857 1 1 7 ARG HH22 H -7.528 23.038 2.954 1.00 . . A 1775 ARG HH22 1 1 A 20 52858 1 1 7 ARG N N -3.923 15.611 4.177 1.00 . . A 1775 ARG N 1 1 A 20 52859 1 1 7 ARG NE N -6.731 19.963 3.372 1.00 . . A 1775 ARG NE 1 1 A 20 52860 1 1 7 ARG NH1 N -8.581 20.894 2.339 1.00 . . A 1775 ARG NH1 1 1 A 20 52861 1 1 7 ARG NH2 N -6.999 22.230 3.244 1.00 . . A 1775 ARG NH2 1 1 A 20 52862 1 1 7 ARG O O -3.564 18.914 5.196 1.00 . . A 1775 ARG O 1 1 A 20 52863 1 1 8 PRO C C -0.671 19.418 6.378 1.00 . . A 1776 PRO C 1 1 A 20 52864 1 1 8 PRO CA C -1.426 18.160 6.835 1.00 . . A 1776 PRO CA 1 1 A 20 52865 1 1 8 PRO CB C -0.499 17.180 7.564 1.00 . . A 1776 PRO CB 1 1 A 20 52866 1 1 8 PRO CD C -1.170 16.200 5.498 1.00 . . A 1776 PRO CD 1 1 A 20 52867 1 1 8 PRO CG C 0.041 16.322 6.423 1.00 . . A 1776 PRO CG 1 1 A 20 52868 1 1 8 PRO HA H -2.232 18.457 7.506 1.00 . . A 1776 PRO HA 1 1 A 20 52869 1 1 8 PRO HB2 H 0.303 17.682 8.106 1.00 . . A 1776 PRO HB2 1 1 A 20 52870 1 1 8 PRO HB3 H -1.086 16.557 8.241 1.00 . . A 1776 PRO HB3 1 1 A 20 52871 1 1 8 PRO HD2 H -0.843 16.106 4.463 1.00 . . A 1776 PRO HD2 1 1 A 20 52872 1 1 8 PRO HD3 H -1.751 15.328 5.796 1.00 . . A 1776 PRO HD3 1 1 A 20 52873 1 1 8 PRO HG2 H 0.847 16.849 5.910 1.00 . . A 1776 PRO HG2 1 1 A 20 52874 1 1 8 PRO HG3 H 0.381 15.347 6.774 1.00 . . A 1776 PRO HG3 1 1 A 20 52875 1 1 8 PRO N N -1.965 17.408 5.701 1.00 . . A 1776 PRO N 1 1 A 20 52876 1 1 8 PRO O O -0.298 19.553 5.213 1.00 . . A 1776 PRO O 1 1 A 20 52877 1 1 9 LEU C C 1.825 21.470 6.910 1.00 . . A 1777 LEU C 1 1 A 20 52878 1 1 9 LEU CA C 0.295 21.610 7.104 1.00 . . A 1777 LEU CA 1 1 A 20 52879 1 1 9 LEU CB C -0.071 22.567 8.265 1.00 . . A 1777 LEU CB 1 1 A 20 52880 1 1 9 LEU CD1 C -1.775 23.751 9.686 1.00 . . A 1777 LEU CD1 1 1 A 20 52881 1 1 9 LEU CD2 C -2.299 23.347 7.264 1.00 . . A 1777 LEU CD2 1 1 A 20 52882 1 1 9 LEU CG C -1.580 22.792 8.504 1.00 . . A 1777 LEU CG 1 1 A 20 52883 1 1 9 LEU H H -0.700 20.129 8.265 1.00 . . A 1777 LEU H 1 1 A 20 52884 1 1 9 LEU HA H -0.080 22.042 6.174 1.00 . . A 1777 LEU HA 1 1 A 20 52885 1 1 9 LEU HB2 H 0.370 22.178 9.185 1.00 . . A 1777 LEU HB2 1 1 A 20 52886 1 1 9 LEU HB3 H 0.385 23.539 8.066 1.00 . . A 1777 LEU HB3 1 1 A 20 52887 1 1 9 LEU HD11 H -2.839 23.876 9.889 1.00 . . A 1777 LEU HD11 1 1 A 20 52888 1 1 9 LEU HD12 H -1.297 23.343 10.577 1.00 . . A 1777 LEU HD12 1 1 A 20 52889 1 1 9 LEU HD13 H -1.337 24.724 9.458 1.00 . . A 1777 LEU HD13 1 1 A 20 52890 1 1 9 LEU HD21 H -2.266 22.620 6.453 1.00 . . A 1777 LEU HD21 1 1 A 20 52891 1 1 9 LEU HD22 H -3.344 23.543 7.502 1.00 . . A 1777 LEU HD22 1 1 A 20 52892 1 1 9 LEU HD23 H -1.825 24.274 6.940 1.00 . . A 1777 LEU HD23 1 1 A 20 52893 1 1 9 LEU HG H -2.041 21.843 8.773 1.00 . . A 1777 LEU HG 1 1 A 20 52894 1 1 9 LEU N N -0.388 20.322 7.323 1.00 . . A 1777 LEU N 1 1 A 20 52895 1 1 9 LEU O O 2.601 22.326 7.341 1.00 . . A 1777 LEU O 1 1 A 20 52896 1 1 10 VAL C C 3.813 19.316 4.709 1.00 . . A 1778 VAL C 1 1 A 20 52897 1 1 10 VAL CA C 3.668 19.963 6.094 1.00 . . A 1778 VAL CA 1 1 A 20 52898 1 1 10 VAL CB C 4.133 18.965 7.189 1.00 . . A 1778 VAL CB 1 1 A 20 52899 1 1 10 VAL CG1 C 5.606 18.554 7.007 1.00 . . A 1778 VAL CG1 1 1 A 20 52900 1 1 10 VAL CG2 C 3.973 19.535 8.610 1.00 . . A 1778 VAL CG2 1 1 A 20 52901 1 1 10 VAL H H 1.542 19.780 5.889 1.00 . . A 1778 VAL H 1 1 A 20 52902 1 1 10 VAL HA H 4.304 20.849 6.134 1.00 . . A 1778 VAL HA 1 1 A 20 52903 1 1 10 VAL HB H 3.519 18.066 7.123 1.00 . . A 1778 VAL HB 1 1 A 20 52904 1 1 10 VAL HG11 H 6.246 19.438 7.006 1.00 . . A 1778 VAL HG11 1 1 A 20 52905 1 1 10 VAL HG12 H 5.914 17.894 7.818 1.00 . . A 1778 VAL HG12 1 1 A 20 52906 1 1 10 VAL HG13 H 5.740 18.013 6.070 1.00 . . A 1778 VAL HG13 1 1 A 20 52907 1 1 10 VAL HG21 H 2.922 19.726 8.824 1.00 . . A 1778 VAL HG21 1 1 A 20 52908 1 1 10 VAL HG22 H 4.337 18.815 9.345 1.00 . . A 1778 VAL HG22 1 1 A 20 52909 1 1 10 VAL HG23 H 4.538 20.463 8.710 1.00 . . A 1778 VAL HG23 1 1 A 20 52910 1 1 10 VAL N N 2.263 20.372 6.291 1.00 . . A 1778 VAL N 1 1 A 20 52911 1 1 10 VAL O O 2.986 18.487 4.322 1.00 . . A 1778 VAL O 1 1 A 20 52912 1 1 11 GLY C C 6.248 19.956 1.885 1.00 . . A 1779 GLY C 1 1 A 20 52913 1 1 11 GLY CA C 5.187 19.151 2.643 1.00 . . A 1779 GLY CA 1 1 A 20 52914 1 1 11 GLY H H 5.490 20.389 4.353 1.00 . . A 1779 GLY H 1 1 A 20 52915 1 1 11 GLY HA2 H 5.546 18.127 2.755 1.00 . . A 1779 GLY HA2 1 1 A 20 52916 1 1 11 GLY HA3 H 4.281 19.105 2.038 1.00 . . A 1779 GLY HA3 1 1 A 20 52917 1 1 11 GLY N N 4.867 19.686 3.974 1.00 . . A 1779 GLY N 1 1 A 20 52918 1 1 11 GLY O O 6.684 21.015 2.341 1.00 . . A 1779 GLY O 1 1 A 20 52919 1 1 12 VAL C C 7.583 19.368 -1.572 1.00 . . A 1780 VAL C 1 1 A 20 52920 1 1 12 VAL CA C 7.666 20.028 -0.185 1.00 . . A 1780 VAL CA 1 1 A 20 52921 1 1 12 VAL CB C 9.097 19.939 0.418 1.00 . . A 1780 VAL CB 1 1 A 20 52922 1 1 12 VAL CG1 C 9.606 18.495 0.580 1.00 . . A 1780 VAL CG1 1 1 A 20 52923 1 1 12 VAL CG2 C 10.117 20.757 -0.391 1.00 . . A 1780 VAL CG2 1 1 A 20 52924 1 1 12 VAL H H 6.221 18.576 0.428 1.00 . . A 1780 VAL H 1 1 A 20 52925 1 1 12 VAL HA H 7.421 21.084 -0.304 1.00 . . A 1780 VAL HA 1 1 A 20 52926 1 1 12 VAL HB H 9.071 20.381 1.414 1.00 . . A 1780 VAL HB 1 1 A 20 52927 1 1 12 VAL HG11 H 9.729 18.019 -0.393 1.00 . . A 1780 VAL HG11 1 1 A 20 52928 1 1 12 VAL HG12 H 10.570 18.502 1.090 1.00 . . A 1780 VAL HG12 1 1 A 20 52929 1 1 12 VAL HG13 H 8.904 17.913 1.178 1.00 . . A 1780 VAL HG13 1 1 A 20 52930 1 1 12 VAL HG21 H 11.067 20.793 0.145 1.00 . . A 1780 VAL HG21 1 1 A 20 52931 1 1 12 VAL HG22 H 10.286 20.306 -1.368 1.00 . . A 1780 VAL HG22 1 1 A 20 52932 1 1 12 VAL HG23 H 9.754 21.778 -0.522 1.00 . . A 1780 VAL HG23 1 1 A 20 52933 1 1 12 VAL N N 6.650 19.448 0.718 1.00 . . A 1780 VAL N 1 1 A 20 52934 1 1 12 VAL O O 7.273 18.180 -1.679 1.00 . . A 1780 VAL O 1 1 A 20 52935 1 1 13 ASN C C 8.962 18.657 -4.309 1.00 . . A 1781 ASN C 1 1 A 20 52936 1 1 13 ASN CA C 7.812 19.649 -4.021 1.00 . . A 1781 ASN CA 1 1 A 20 52937 1 1 13 ASN CB C 7.845 20.859 -4.973 1.00 . . A 1781 ASN CB 1 1 A 20 52938 1 1 13 ASN CG C 7.659 20.501 -6.449 1.00 . . A 1781 ASN CG 1 1 A 20 52939 1 1 13 ASN H H 8.088 21.104 -2.483 1.00 . . A 1781 ASN H 1 1 A 20 52940 1 1 13 ASN HA H 6.863 19.130 -4.174 1.00 . . A 1781 ASN HA 1 1 A 20 52941 1 1 13 ASN HB2 H 7.049 21.551 -4.696 1.00 . . A 1781 ASN HB2 1 1 A 20 52942 1 1 13 ASN HB3 H 8.796 21.381 -4.857 1.00 . . A 1781 ASN HB3 1 1 A 20 52943 1 1 13 ASN HD21 H 8.067 22.396 -7.038 1.00 . . A 1781 ASN HD21 1 1 A 20 52944 1 1 13 ASN HD22 H 7.713 21.247 -8.317 1.00 . . A 1781 ASN HD22 1 1 A 20 52945 1 1 13 ASN N N 7.843 20.135 -2.636 1.00 . . A 1781 ASN N 1 1 A 20 52946 1 1 13 ASN ND2 N 7.820 21.464 -7.337 1.00 . . A 1781 ASN ND2 1 1 A 20 52947 1 1 13 ASN O O 10.134 18.962 -4.059 1.00 . . A 1781 ASN O 1 1 A 20 52948 1 1 13 ASN OD1 O 7.363 19.370 -6.819 1.00 . . A 1781 ASN OD1 1 1 A 20 52949 1 1 14 GLY C C 10.194 16.584 -6.628 1.00 . . A 1782 GLY C 1 1 A 20 52950 1 1 14 GLY CA C 9.592 16.427 -5.226 1.00 . . A 1782 GLY CA 1 1 A 20 52951 1 1 14 GLY H H 7.650 17.303 -5.028 1.00 . . A 1782 GLY H 1 1 A 20 52952 1 1 14 GLY HA2 H 10.418 16.415 -4.513 1.00 . . A 1782 GLY HA2 1 1 A 20 52953 1 1 14 GLY HA3 H 9.081 15.464 -5.203 1.00 . . A 1782 GLY HA3 1 1 A 20 52954 1 1 14 GLY N N 8.631 17.479 -4.855 1.00 . . A 1782 GLY N 1 1 A 20 52955 1 1 14 GLY O O 11.211 15.951 -6.921 1.00 . . A 1782 GLY O 1 1 A 20 52956 1 1 15 LEU C C 11.009 18.976 -8.809 1.00 . . A 1783 LEU C 1 1 A 20 52957 1 1 15 LEU CA C 10.098 17.739 -8.830 1.00 . . A 1783 LEU CA 1 1 A 20 52958 1 1 15 LEU CB C 8.918 17.967 -9.799 1.00 . . A 1783 LEU CB 1 1 A 20 52959 1 1 15 LEU CD1 C 6.829 17.161 -10.935 1.00 . . A 1783 LEU CD1 1 1 A 20 52960 1 1 15 LEU CD2 C 8.750 15.572 -10.688 1.00 . . A 1783 LEU CD2 1 1 A 20 52961 1 1 15 LEU CG C 8.004 16.746 -10.036 1.00 . . A 1783 LEU CG 1 1 A 20 52962 1 1 15 LEU H H 8.776 17.920 -7.168 1.00 . . A 1783 LEU H 1 1 A 20 52963 1 1 15 LEU HA H 10.699 16.908 -9.200 1.00 . . A 1783 LEU HA 1 1 A 20 52964 1 1 15 LEU HB2 H 8.313 18.789 -9.416 1.00 . . A 1783 LEU HB2 1 1 A 20 52965 1 1 15 LEU HB3 H 9.320 18.282 -10.764 1.00 . . A 1783 LEU HB3 1 1 A 20 52966 1 1 15 LEU HD11 H 6.159 16.314 -11.081 1.00 . . A 1783 LEU HD11 1 1 A 20 52967 1 1 15 LEU HD12 H 6.270 17.970 -10.464 1.00 . . A 1783 LEU HD12 1 1 A 20 52968 1 1 15 LEU HD13 H 7.198 17.498 -11.905 1.00 . . A 1783 LEU HD13 1 1 A 20 52969 1 1 15 LEU HD21 H 8.054 14.756 -10.885 1.00 . . A 1783 LEU HD21 1 1 A 20 52970 1 1 15 LEU HD22 H 9.201 15.889 -11.629 1.00 . . A 1783 LEU HD22 1 1 A 20 52971 1 1 15 LEU HD23 H 9.528 15.201 -10.022 1.00 . . A 1783 LEU HD23 1 1 A 20 52972 1 1 15 LEU HG H 7.596 16.412 -9.080 1.00 . . A 1783 LEU HG 1 1 A 20 52973 1 1 15 LEU N N 9.593 17.416 -7.489 1.00 . . A 1783 LEU N 1 1 A 20 52974 1 1 15 LEU O O 10.865 19.867 -7.969 1.00 . . A 1783 LEU O 1 1 A 20 52975 1 1 16 ASP C C 12.222 20.877 -11.428 1.00 . . A 1784 ASP C 1 1 A 20 52976 1 1 16 ASP CA C 12.720 20.227 -10.119 1.00 . . A 1784 ASP CA 1 1 A 20 52977 1 1 16 ASP CB C 14.205 19.826 -10.208 1.00 . . A 1784 ASP CB 1 1 A 20 52978 1 1 16 ASP CG C 15.164 21.020 -10.375 1.00 . . A 1784 ASP CG 1 1 A 20 52979 1 1 16 ASP H H 11.958 18.264 -10.427 1.00 . . A 1784 ASP H 1 1 A 20 52980 1 1 16 ASP HA H 12.620 20.965 -9.320 1.00 . . A 1784 ASP HA 1 1 A 20 52981 1 1 16 ASP HB2 H 14.480 19.296 -9.294 1.00 . . A 1784 ASP HB2 1 1 A 20 52982 1 1 16 ASP HB3 H 14.332 19.138 -11.047 1.00 . . A 1784 ASP HB3 1 1 A 20 52983 1 1 16 ASP N N 11.920 19.045 -9.780 1.00 . . A 1784 ASP N 1 1 A 20 52984 1 1 16 ASP O O 11.587 20.224 -12.257 1.00 . . A 1784 ASP O 1 1 A 20 52985 1 1 16 ASP OD1 O 14.797 22.157 -9.991 1.00 . . A 1784 ASP OD1 1 1 A 20 52986 1 1 16 ASP OD2 O 16.287 20.813 -10.895 1.00 . . A 1784 ASP OD2 1 1 A 20 52987 1 1 17 VAL C C 13.267 23.918 -13.161 1.00 . . A 1785 VAL C 1 1 A 20 52988 1 1 17 VAL CA C 12.117 22.984 -12.771 1.00 . . A 1785 VAL CA 1 1 A 20 52989 1 1 17 VAL CB C 10.832 23.809 -12.485 1.00 . . A 1785 VAL CB 1 1 A 20 52990 1 1 17 VAL CG1 C 10.418 24.643 -13.713 1.00 . . A 1785 VAL CG1 1 1 A 20 52991 1 1 17 VAL CG2 C 9.647 22.916 -12.076 1.00 . . A 1785 VAL CG2 1 1 A 20 52992 1 1 17 VAL H H 13.163 22.583 -10.934 1.00 . . A 1785 VAL H 1 1 A 20 52993 1 1 17 VAL HA H 11.914 22.320 -13.614 1.00 . . A 1785 VAL HA 1 1 A 20 52994 1 1 17 VAL HB H 11.031 24.497 -11.662 1.00 . . A 1785 VAL HB 1 1 A 20 52995 1 1 17 VAL HG11 H 10.316 24.002 -14.588 1.00 . . A 1785 VAL HG11 1 1 A 20 52996 1 1 17 VAL HG12 H 9.469 25.146 -13.524 1.00 . . A 1785 VAL HG12 1 1 A 20 52997 1 1 17 VAL HG13 H 11.165 25.410 -13.922 1.00 . . A 1785 VAL HG13 1 1 A 20 52998 1 1 17 VAL HG21 H 9.849 22.435 -11.119 1.00 . . A 1785 VAL HG21 1 1 A 20 52999 1 1 17 VAL HG22 H 8.743 23.517 -11.967 1.00 . . A 1785 VAL HG22 1 1 A 20 53000 1 1 17 VAL HG23 H 9.476 22.149 -12.832 1.00 . . A 1785 VAL HG23 1 1 A 20 53001 1 1 17 VAL N N 12.522 22.165 -11.615 1.00 . . A 1785 VAL N 1 1 A 20 53002 1 1 17 VAL O O 13.842 24.593 -12.305 1.00 . . A 1785 VAL O 1 1 A 20 53003 1 1 18 THR C C 14.531 24.665 -16.633 1.00 . . A 1786 THR C 1 1 A 20 53004 1 1 18 THR CA C 14.619 24.769 -15.110 1.00 . . A 1786 THR CA 1 1 A 20 53005 1 1 18 THR CB C 16.023 24.433 -14.563 1.00 . . A 1786 THR CB 1 1 A 20 53006 1 1 18 THR CG2 C 16.468 22.985 -14.792 1.00 . . A 1786 THR CG2 1 1 A 20 53007 1 1 18 THR H H 12.986 23.394 -15.072 1.00 . . A 1786 THR H 1 1 A 20 53008 1 1 18 THR HA H 14.423 25.813 -14.866 1.00 . . A 1786 THR HA 1 1 A 20 53009 1 1 18 THR HB H 16.040 24.620 -13.487 1.00 . . A 1786 THR HB 1 1 A 20 53010 1 1 18 THR HG1 H 16.818 26.193 -14.858 1.00 . . A 1786 THR HG1 1 1 A 20 53011 1 1 18 THR HG21 H 17.435 22.826 -14.313 1.00 . . A 1786 THR HG21 1 1 A 20 53012 1 1 18 THR HG22 H 15.749 22.295 -14.349 1.00 . . A 1786 THR HG22 1 1 A 20 53013 1 1 18 THR HG23 H 16.567 22.776 -15.858 1.00 . . A 1786 THR HG23 1 1 A 20 53014 1 1 18 THR N N 13.568 23.956 -14.466 1.00 . . A 1786 THR N 1 1 A 20 53015 1 1 18 THR O O 14.641 25.679 -17.321 1.00 . . A 1786 THR O 1 1 A 20 53016 1 1 18 THR OG1 O 16.978 25.280 -15.167 1.00 . . A 1786 THR OG1 1 1 A 20 53017 1 1 19 SER C C 12.479 22.684 -18.754 1.00 . . A 1787 SER C 1 1 A 20 53018 1 1 19 SER CA C 13.901 23.252 -18.576 1.00 . . A 1787 SER CA 1 1 A 20 53019 1 1 19 SER CB C 14.935 22.327 -19.237 1.00 . . A 1787 SER CB 1 1 A 20 53020 1 1 19 SER H H 14.189 22.675 -16.545 1.00 . . A 1787 SER H 1 1 A 20 53021 1 1 19 SER HA H 13.938 24.200 -19.115 1.00 . . A 1787 SER HA 1 1 A 20 53022 1 1 19 SER HB2 H 15.006 21.401 -18.671 1.00 . . A 1787 SER HB2 1 1 A 20 53023 1 1 19 SER HB3 H 14.603 22.090 -20.249 1.00 . . A 1787 SER HB3 1 1 A 20 53024 1 1 19 SER HG H 16.542 23.105 -18.402 1.00 . . A 1787 SER HG 1 1 A 20 53025 1 1 19 SER N N 14.232 23.474 -17.160 1.00 . . A 1787 SER N 1 1 A 20 53026 1 1 19 SER O O 12.021 21.802 -18.012 1.00 . . A 1787 SER O 1 1 A 20 53027 1 1 19 SER OG O 16.219 22.938 -19.312 1.00 . . A 1787 SER OG 1 1 A 20 53028 1 1 20 LEU C C 10.327 22.475 -21.619 1.00 . . A 1788 LEU C 1 1 A 20 53029 1 1 20 LEU CA C 10.398 22.909 -20.148 1.00 . . A 1788 LEU CA 1 1 A 20 53030 1 1 20 LEU CB C 9.579 24.197 -19.930 1.00 . . A 1788 LEU CB 1 1 A 20 53031 1 1 20 LEU CD1 C 8.803 25.802 -18.151 1.00 . . A 1788 LEU CD1 1 1 A 20 53032 1 1 20 LEU CD2 C 7.665 23.593 -18.411 1.00 . . A 1788 LEU CD2 1 1 A 20 53033 1 1 20 LEU CG C 9.010 24.327 -18.504 1.00 . . A 1788 LEU CG 1 1 A 20 53034 1 1 20 LEU H H 12.264 23.865 -20.365 1.00 . . A 1788 LEU H 1 1 A 20 53035 1 1 20 LEU HA H 9.992 22.097 -19.542 1.00 . . A 1788 LEU HA 1 1 A 20 53036 1 1 20 LEU HB2 H 10.217 25.057 -20.146 1.00 . . A 1788 LEU HB2 1 1 A 20 53037 1 1 20 LEU HB3 H 8.752 24.235 -20.641 1.00 . . A 1788 LEU HB3 1 1 A 20 53038 1 1 20 LEU HD11 H 9.759 26.327 -18.171 1.00 . . A 1788 LEU HD11 1 1 A 20 53039 1 1 20 LEU HD12 H 8.127 26.259 -18.871 1.00 . . A 1788 LEU HD12 1 1 A 20 53040 1 1 20 LEU HD13 H 8.381 25.885 -17.149 1.00 . . A 1788 LEU HD13 1 1 A 20 53041 1 1 20 LEU HD21 H 7.812 22.526 -18.570 1.00 . . A 1788 LEU HD21 1 1 A 20 53042 1 1 20 LEU HD22 H 7.219 23.746 -17.431 1.00 . . A 1788 LEU HD22 1 1 A 20 53043 1 1 20 LEU HD23 H 6.976 23.979 -19.161 1.00 . . A 1788 LEU HD23 1 1 A 20 53044 1 1 20 LEU HG H 9.710 23.900 -17.786 1.00 . . A 1788 LEU HG 1 1 A 20 53045 1 1 20 LEU N N 11.786 23.198 -19.773 1.00 . . A 1788 LEU N 1 1 A 20 53046 1 1 20 LEU O O 11.242 22.752 -22.398 1.00 . . A 1788 LEU O 1 1 A 20 53047 1 1 21 ARG C C 9.141 22.432 -24.423 1.00 . . A 1789 ARG C 1 1 A 20 53048 1 1 21 ARG CA C 9.016 21.309 -23.366 1.00 . . A 1789 ARG CA 1 1 A 20 53049 1 1 21 ARG CB C 7.634 20.628 -23.457 1.00 . . A 1789 ARG CB 1 1 A 20 53050 1 1 21 ARG CD C 7.850 18.176 -24.181 1.00 . . A 1789 ARG CD 1 1 A 20 53051 1 1 21 ARG CG C 7.563 19.621 -24.615 1.00 . . A 1789 ARG CG 1 1 A 20 53052 1 1 21 ARG CZ C 9.280 17.666 -22.175 1.00 . . A 1789 ARG CZ 1 1 A 20 53053 1 1 21 ARG H H 8.530 21.601 -21.304 1.00 . . A 1789 ARG H 1 1 A 20 53054 1 1 21 ARG HA H 9.779 20.554 -23.533 1.00 . . A 1789 ARG HA 1 1 A 20 53055 1 1 21 ARG HB2 H 7.408 20.105 -22.528 1.00 . . A 1789 ARG HB2 1 1 A 20 53056 1 1 21 ARG HB3 H 6.861 21.384 -23.596 1.00 . . A 1789 ARG HB3 1 1 A 20 53057 1 1 21 ARG HD2 H 7.010 17.814 -23.588 1.00 . . A 1789 ARG HD2 1 1 A 20 53058 1 1 21 ARG HD3 H 7.902 17.574 -25.085 1.00 . . A 1789 ARG HD3 1 1 A 20 53059 1 1 21 ARG HE H 9.964 18.151 -23.989 1.00 . . A 1789 ARG HE 1 1 A 20 53060 1 1 21 ARG HG2 H 6.555 19.645 -25.031 1.00 . . A 1789 ARG HG2 1 1 A 20 53061 1 1 21 ARG HG3 H 8.254 19.908 -25.408 1.00 . . A 1789 ARG HG3 1 1 A 20 53062 1 1 21 ARG HH11 H 7.328 17.427 -21.716 1.00 . . A 1789 ARG HH11 1 1 A 20 53063 1 1 21 ARG HH12 H 8.447 17.189 -20.398 1.00 . . A 1789 ARG HH12 1 1 A 20 53064 1 1 21 ARG HH21 H 11.299 17.763 -22.233 1.00 . . A 1789 ARG HH21 1 1 A 20 53065 1 1 21 ARG HH22 H 10.601 17.304 -20.701 1.00 . . A 1789 ARG HH22 1 1 A 20 53066 1 1 21 ARG N N 9.225 21.821 -22.006 1.00 . . A 1789 ARG N 1 1 A 20 53067 1 1 21 ARG NE N 9.123 18.013 -23.449 1.00 . . A 1789 ARG NE 1 1 A 20 53068 1 1 21 ARG NH1 N 8.273 17.393 -21.375 1.00 . . A 1789 ARG NH1 1 1 A 20 53069 1 1 21 ARG NH2 N 10.486 17.581 -21.665 1.00 . . A 1789 ARG NH2 1 1 A 20 53070 1 1 21 ARG O O 8.328 23.364 -24.385 1.00 . . A 1789 ARG O 1 1 A 20 53071 1 1 22 PRO C C 9.162 23.178 -27.447 1.00 . . A 1790 PRO C 1 1 A 20 53072 1 1 22 PRO CA C 10.263 23.380 -26.401 1.00 . . A 1790 PRO CA 1 1 A 20 53073 1 1 22 PRO CB C 11.676 23.187 -26.961 1.00 . . A 1790 PRO CB 1 1 A 20 53074 1 1 22 PRO CD C 11.168 21.369 -25.472 1.00 . . A 1790 PRO CD 1 1 A 20 53075 1 1 22 PRO CG C 11.951 21.699 -26.743 1.00 . . A 1790 PRO CG 1 1 A 20 53076 1 1 22 PRO HA H 10.186 24.383 -25.975 1.00 . . A 1790 PRO HA 1 1 A 20 53077 1 1 22 PRO HB2 H 11.745 23.466 -28.014 1.00 . . A 1790 PRO HB2 1 1 A 20 53078 1 1 22 PRO HB3 H 12.380 23.773 -26.369 1.00 . . A 1790 PRO HB3 1 1 A 20 53079 1 1 22 PRO HD2 H 10.752 20.363 -25.545 1.00 . . A 1790 PRO HD2 1 1 A 20 53080 1 1 22 PRO HD3 H 11.832 21.438 -24.609 1.00 . . A 1790 PRO HD3 1 1 A 20 53081 1 1 22 PRO HG2 H 11.553 21.123 -27.581 1.00 . . A 1790 PRO HG2 1 1 A 20 53082 1 1 22 PRO HG3 H 13.016 21.501 -26.623 1.00 . . A 1790 PRO HG3 1 1 A 20 53083 1 1 22 PRO N N 10.113 22.371 -25.360 1.00 . . A 1790 PRO N 1 1 A 20 53084 1 1 22 PRO O O 9.133 22.164 -28.145 1.00 . . A 1790 PRO O 1 1 A 20 53085 1 1 23 PHE C C 7.283 24.917 -29.681 1.00 . . A 1791 PHE C 1 1 A 20 53086 1 1 23 PHE CA C 7.075 24.075 -28.413 1.00 . . A 1791 PHE CA 1 1 A 20 53087 1 1 23 PHE CB C 5.820 24.504 -27.640 1.00 . . A 1791 PHE CB 1 1 A 20 53088 1 1 23 PHE CD1 C 4.093 23.496 -29.218 1.00 . . A 1791 PHE CD1 1 1 A 20 53089 1 1 23 PHE CD2 C 3.900 25.839 -28.598 1.00 . . A 1791 PHE CD2 1 1 A 20 53090 1 1 23 PHE CE1 C 2.963 23.624 -30.048 1.00 . . A 1791 PHE CE1 1 1 A 20 53091 1 1 23 PHE CE2 C 2.762 25.962 -29.408 1.00 . . A 1791 PHE CE2 1 1 A 20 53092 1 1 23 PHE CG C 4.572 24.610 -28.499 1.00 . . A 1791 PHE CG 1 1 A 20 53093 1 1 23 PHE CZ C 2.298 24.860 -30.145 1.00 . . A 1791 PHE CZ 1 1 A 20 53094 1 1 23 PHE H H 8.318 24.946 -26.925 1.00 . . A 1791 PHE H 1 1 A 20 53095 1 1 23 PHE HA H 6.922 23.041 -28.724 1.00 . . A 1791 PHE HA 1 1 A 20 53096 1 1 23 PHE HB2 H 5.632 23.785 -26.840 1.00 . . A 1791 PHE HB2 1 1 A 20 53097 1 1 23 PHE HB3 H 6.014 25.471 -27.174 1.00 . . A 1791 PHE HB3 1 1 A 20 53098 1 1 23 PHE HD1 H 4.595 22.542 -29.143 1.00 . . A 1791 PHE HD1 1 1 A 20 53099 1 1 23 PHE HD2 H 4.237 26.691 -28.032 1.00 . . A 1791 PHE HD2 1 1 A 20 53100 1 1 23 PHE HE1 H 2.599 22.770 -30.602 1.00 . . A 1791 PHE HE1 1 1 A 20 53101 1 1 23 PHE HE2 H 2.236 26.902 -29.436 1.00 . . A 1791 PHE HE2 1 1 A 20 53102 1 1 23 PHE HZ H 1.421 24.961 -30.767 1.00 . . A 1791 PHE HZ 1 1 A 20 53103 1 1 23 PHE N N 8.236 24.138 -27.526 1.00 . . A 1791 PHE N 1 1 A 20 53104 1 1 23 PHE O O 7.718 26.071 -29.627 1.00 . . A 1791 PHE O 1 1 A 20 53105 1 1 24 ASP C C 6.041 24.157 -33.137 1.00 . . A 1792 ASP C 1 1 A 20 53106 1 1 24 ASP CA C 6.935 24.936 -32.154 1.00 . . A 1792 ASP CA 1 1 A 20 53107 1 1 24 ASP CB C 8.375 25.071 -32.685 1.00 . . A 1792 ASP CB 1 1 A 20 53108 1 1 24 ASP CG C 9.076 23.729 -32.953 1.00 . . A 1792 ASP CG 1 1 A 20 53109 1 1 24 ASP H H 6.533 23.398 -30.768 1.00 . . A 1792 ASP H 1 1 A 20 53110 1 1 24 ASP HA H 6.520 25.940 -32.067 1.00 . . A 1792 ASP HA 1 1 A 20 53111 1 1 24 ASP HB2 H 8.347 25.639 -33.617 1.00 . . A 1792 ASP HB2 1 1 A 20 53112 1 1 24 ASP HB3 H 8.964 25.653 -31.976 1.00 . . A 1792 ASP HB3 1 1 A 20 53113 1 1 24 ASP N N 6.915 24.333 -30.821 1.00 . . A 1792 ASP N 1 1 A 20 53114 1 1 24 ASP O O 5.628 23.024 -32.867 1.00 . . A 1792 ASP O 1 1 A 20 53115 1 1 24 ASP OD1 O 8.815 23.111 -34.013 1.00 . . A 1792 ASP OD1 1 1 A 20 53116 1 1 24 ASP OD2 O 9.937 23.326 -32.134 1.00 . . A 1792 ASP OD2 1 1 A 20 53117 1 1 25 LEU C C 5.332 24.845 -36.718 1.00 . . A 1793 LEU C 1 1 A 20 53118 1 1 25 LEU CA C 4.952 24.217 -35.372 1.00 . . A 1793 LEU CA 1 1 A 20 53119 1 1 25 LEU CB C 3.452 24.458 -35.078 1.00 . . A 1793 LEU CB 1 1 A 20 53120 1 1 25 LEU CD1 C 1.169 23.591 -34.628 1.00 . . A 1793 LEU CD1 1 1 A 20 53121 1 1 25 LEU CD2 C 2.623 22.295 -36.188 1.00 . . A 1793 LEU CD2 1 1 A 20 53122 1 1 25 LEU CG C 2.612 23.177 -34.930 1.00 . . A 1793 LEU CG 1 1 A 20 53123 1 1 25 LEU H H 6.126 25.711 -34.419 1.00 . . A 1793 LEU H 1 1 A 20 53124 1 1 25 LEU HA H 5.163 23.148 -35.423 1.00 . . A 1793 LEU HA 1 1 A 20 53125 1 1 25 LEU HB2 H 3.349 25.037 -34.157 1.00 . . A 1793 LEU HB2 1 1 A 20 53126 1 1 25 LEU HB3 H 3.016 25.066 -35.874 1.00 . . A 1793 LEU HB3 1 1 A 20 53127 1 1 25 LEU HD11 H 0.772 24.201 -35.441 1.00 . . A 1793 LEU HD11 1 1 A 20 53128 1 1 25 LEU HD12 H 0.551 22.704 -34.520 1.00 . . A 1793 LEU HD12 1 1 A 20 53129 1 1 25 LEU HD13 H 1.136 24.165 -33.702 1.00 . . A 1793 LEU HD13 1 1 A 20 53130 1 1 25 LEU HD21 H 2.023 21.403 -36.009 1.00 . . A 1793 LEU HD21 1 1 A 20 53131 1 1 25 LEU HD22 H 2.207 22.843 -37.035 1.00 . . A 1793 LEU HD22 1 1 A 20 53132 1 1 25 LEU HD23 H 3.631 21.968 -36.425 1.00 . . A 1793 LEU HD23 1 1 A 20 53133 1 1 25 LEU HG H 2.993 22.595 -34.089 1.00 . . A 1793 LEU HG 1 1 A 20 53134 1 1 25 LEU N N 5.759 24.774 -34.286 1.00 . . A 1793 LEU N 1 1 A 20 53135 1 1 25 LEU O O 5.797 25.985 -36.757 1.00 . . A 1793 LEU O 1 1 A 20 53136 1 1 26 VAL C C 3.710 24.456 -39.838 1.00 . . A 1794 VAL C 1 1 A 20 53137 1 1 26 VAL CA C 5.091 24.642 -39.191 1.00 . . A 1794 VAL CA 1 1 A 20 53138 1 1 26 VAL CB C 6.236 24.005 -40.015 1.00 . . A 1794 VAL CB 1 1 A 20 53139 1 1 26 VAL CG1 C 6.089 22.486 -40.218 1.00 . . A 1794 VAL CG1 1 1 A 20 53140 1 1 26 VAL CG2 C 6.399 24.699 -41.379 1.00 . . A 1794 VAL CG2 1 1 A 20 53141 1 1 26 VAL H H 4.655 23.214 -37.675 1.00 . . A 1794 VAL H 1 1 A 20 53142 1 1 26 VAL HA H 5.290 25.710 -39.142 1.00 . . A 1794 VAL HA 1 1 A 20 53143 1 1 26 VAL HB H 7.163 24.167 -39.460 1.00 . . A 1794 VAL HB 1 1 A 20 53144 1 1 26 VAL HG11 H 6.976 22.096 -40.718 1.00 . . A 1794 VAL HG11 1 1 A 20 53145 1 1 26 VAL HG12 H 5.988 21.984 -39.256 1.00 . . A 1794 VAL HG12 1 1 A 20 53146 1 1 26 VAL HG13 H 5.217 22.265 -40.834 1.00 . . A 1794 VAL HG13 1 1 A 20 53147 1 1 26 VAL HG21 H 6.538 25.770 -41.236 1.00 . . A 1794 VAL HG21 1 1 A 20 53148 1 1 26 VAL HG22 H 7.275 24.301 -41.892 1.00 . . A 1794 VAL HG22 1 1 A 20 53149 1 1 26 VAL HG23 H 5.521 24.528 -42.002 1.00 . . A 1794 VAL HG23 1 1 A 20 53150 1 1 26 VAL N N 5.056 24.132 -37.811 1.00 . . A 1794 VAL N 1 1 A 20 53151 1 1 26 VAL O O 3.068 23.421 -39.675 1.00 . . A 1794 VAL O 1 1 A 20 53152 1 1 27 ILE C C 1.978 26.099 -42.539 1.00 . . A 1795 ILE C 1 1 A 20 53153 1 1 27 ILE CA C 1.876 25.646 -41.063 1.00 . . A 1795 ILE CA 1 1 A 20 53154 1 1 27 ILE CB C 1.094 26.685 -40.207 1.00 . . A 1795 ILE CB 1 1 A 20 53155 1 1 27 ILE CD1 C 0.417 27.344 -37.791 1.00 . . A 1795 ILE CD1 1 1 A 20 53156 1 1 27 ILE CG1 C 1.075 26.302 -38.704 1.00 . . A 1795 ILE CG1 1 1 A 20 53157 1 1 27 ILE CG2 C -0.349 26.865 -40.727 1.00 . . A 1795 ILE CG2 1 1 A 20 53158 1 1 27 ILE H H 3.851 26.305 -40.611 1.00 . . A 1795 ILE H 1 1 A 20 53159 1 1 27 ILE HA H 1.358 24.689 -41.004 1.00 . . A 1795 ILE HA 1 1 A 20 53160 1 1 27 ILE HB H 1.602 27.646 -40.297 1.00 . . A 1795 ILE HB 1 1 A 20 53161 1 1 27 ILE HD11 H 0.837 28.331 -37.988 1.00 . . A 1795 ILE HD11 1 1 A 20 53162 1 1 27 ILE HD12 H -0.661 27.365 -37.948 1.00 . . A 1795 ILE HD12 1 1 A 20 53163 1 1 27 ILE HD13 H 0.612 27.082 -36.751 1.00 . . A 1795 ILE HD13 1 1 A 20 53164 1 1 27 ILE HG12 H 0.564 25.345 -38.576 1.00 . . A 1795 ILE HG12 1 1 A 20 53165 1 1 27 ILE HG13 H 2.098 26.187 -38.345 1.00 . . A 1795 ILE HG13 1 1 A 20 53166 1 1 27 ILE HG21 H -0.915 25.944 -40.587 1.00 . . A 1795 ILE HG21 1 1 A 20 53167 1 1 27 ILE HG22 H -0.846 27.673 -40.193 1.00 . . A 1795 ILE HG22 1 1 A 20 53168 1 1 27 ILE HG23 H -0.352 27.135 -41.781 1.00 . . A 1795 ILE HG23 1 1 A 20 53169 1 1 27 ILE N N 3.240 25.497 -40.528 1.00 . . A 1795 ILE N 1 1 A 20 53170 1 1 27 ILE O O 2.786 26.998 -42.818 1.00 . . A 1795 ILE O 1 1 A 20 53171 1 1 28 PRO C C 0.487 27.203 -45.234 1.00 . . A 1796 PRO C 1 1 A 20 53172 1 1 28 PRO CA C 1.215 25.881 -44.905 1.00 . . A 1796 PRO CA 1 1 A 20 53173 1 1 28 PRO CB C 0.629 24.646 -45.606 1.00 . . A 1796 PRO CB 1 1 A 20 53174 1 1 28 PRO CD C 0.259 24.427 -43.268 1.00 . . A 1796 PRO CD 1 1 A 20 53175 1 1 28 PRO CG C -0.424 24.169 -44.610 1.00 . . A 1796 PRO CG 1 1 A 20 53176 1 1 28 PRO HA H 2.250 25.999 -45.218 1.00 . . A 1796 PRO HA 1 1 A 20 53177 1 1 28 PRO HB2 H 0.202 24.860 -46.586 1.00 . . A 1796 PRO HB2 1 1 A 20 53178 1 1 28 PRO HB3 H 1.404 23.884 -45.702 1.00 . . A 1796 PRO HB3 1 1 A 20 53179 1 1 28 PRO HD2 H -0.491 24.662 -42.512 1.00 . . A 1796 PRO HD2 1 1 A 20 53180 1 1 28 PRO HD3 H 0.826 23.542 -42.975 1.00 . . A 1796 PRO HD3 1 1 A 20 53181 1 1 28 PRO HG2 H -1.321 24.783 -44.694 1.00 . . A 1796 PRO HG2 1 1 A 20 53182 1 1 28 PRO HG3 H -0.664 23.114 -44.747 1.00 . . A 1796 PRO HG3 1 1 A 20 53183 1 1 28 PRO N N 1.179 25.543 -43.477 1.00 . . A 1796 PRO N 1 1 A 20 53184 1 1 28 PRO O O -0.248 27.299 -46.218 1.00 . . A 1796 PRO O 1 1 A 20 53185 1 1 29 PHE C C 1.174 30.455 -45.412 1.00 . . A 1797 PHE C 1 1 A 20 53186 1 1 29 PHE CA C 0.177 29.592 -44.604 1.00 . . A 1797 PHE CA 1 1 A 20 53187 1 1 29 PHE CB C -0.139 30.194 -43.224 1.00 . . A 1797 PHE CB 1 1 A 20 53188 1 1 29 PHE CD1 C -2.135 31.693 -43.640 1.00 . . A 1797 PHE CD1 1 1 A 20 53189 1 1 29 PHE CD2 C -0.024 32.713 -42.976 1.00 . . A 1797 PHE CD2 1 1 A 20 53190 1 1 29 PHE CE1 C -2.725 32.966 -43.722 1.00 . . A 1797 PHE CE1 1 1 A 20 53191 1 1 29 PHE CE2 C -0.613 33.986 -43.066 1.00 . . A 1797 PHE CE2 1 1 A 20 53192 1 1 29 PHE CG C -0.784 31.564 -43.268 1.00 . . A 1797 PHE CG 1 1 A 20 53193 1 1 29 PHE CZ C -1.964 34.114 -43.438 1.00 . . A 1797 PHE CZ 1 1 A 20 53194 1 1 29 PHE H H 1.337 28.099 -43.641 1.00 . . A 1797 PHE H 1 1 A 20 53195 1 1 29 PHE HA H -0.754 29.544 -45.172 1.00 . . A 1797 PHE HA 1 1 A 20 53196 1 1 29 PHE HB2 H -0.814 29.520 -42.694 1.00 . . A 1797 PHE HB2 1 1 A 20 53197 1 1 29 PHE HB3 H 0.781 30.255 -42.647 1.00 . . A 1797 PHE HB3 1 1 A 20 53198 1 1 29 PHE HD1 H -2.719 30.813 -43.873 1.00 . . A 1797 PHE HD1 1 1 A 20 53199 1 1 29 PHE HD2 H 1.016 32.624 -42.699 1.00 . . A 1797 PHE HD2 1 1 A 20 53200 1 1 29 PHE HE1 H -3.762 33.066 -44.013 1.00 . . A 1797 PHE HE1 1 1 A 20 53201 1 1 29 PHE HE2 H -0.021 34.865 -42.864 1.00 . . A 1797 PHE HE2 1 1 A 20 53202 1 1 29 PHE HZ H -2.413 35.095 -43.511 1.00 . . A 1797 PHE HZ 1 1 A 20 53203 1 1 29 PHE N N 0.683 28.233 -44.402 1.00 . . A 1797 PHE N 1 1 A 20 53204 1 1 29 PHE O O 2.373 30.154 -45.460 1.00 . . A 1797 PHE O 1 1 A 20 53205 1 1 30 THR C C 1.286 33.899 -46.417 1.00 . . A 1798 THR C 1 1 A 20 53206 1 1 30 THR CA C 1.453 32.457 -46.892 1.00 . . A 1798 THR CA 1 1 A 20 53207 1 1 30 THR CB C 0.977 32.333 -48.349 1.00 . . A 1798 THR CB 1 1 A 20 53208 1 1 30 THR CG2 C 1.805 33.180 -49.319 1.00 . . A 1798 THR CG2 1 1 A 20 53209 1 1 30 THR H H -0.300 31.741 -45.906 1.00 . . A 1798 THR H 1 1 A 20 53210 1 1 30 THR HA H 2.511 32.200 -46.853 1.00 . . A 1798 THR HA 1 1 A 20 53211 1 1 30 THR HB H -0.067 32.648 -48.414 1.00 . . A 1798 THR HB 1 1 A 20 53212 1 1 30 THR HG1 H 2.003 30.716 -48.734 1.00 . . A 1798 THR HG1 1 1 A 20 53213 1 1 30 THR HG21 H 1.480 32.988 -50.342 1.00 . . A 1798 THR HG21 1 1 A 20 53214 1 1 30 THR HG22 H 1.659 34.239 -49.109 1.00 . . A 1798 THR HG22 1 1 A 20 53215 1 1 30 THR HG23 H 2.864 32.938 -49.226 1.00 . . A 1798 THR HG23 1 1 A 20 53216 1 1 30 THR N N 0.682 31.541 -46.028 1.00 . . A 1798 THR N 1 1 A 20 53217 1 1 30 THR O O 0.164 34.384 -46.286 1.00 . . A 1798 THR O 1 1 A 20 53218 1 1 30 THR OG1 O 1.067 30.985 -48.765 1.00 . . A 1798 THR OG1 1 1 A 20 53219 1 1 31 ILE C C 2.647 36.817 -47.251 1.00 . . A 1799 ILE C 1 1 A 20 53220 1 1 31 ILE CA C 2.446 36.049 -45.933 1.00 . . A 1799 ILE CA 1 1 A 20 53221 1 1 31 ILE CB C 3.553 36.368 -44.891 1.00 . . A 1799 ILE CB 1 1 A 20 53222 1 1 31 ILE CD1 C 4.144 36.014 -42.378 1.00 . . A 1799 ILE CD1 1 1 A 20 53223 1 1 31 ILE CG1 C 3.229 35.654 -43.555 1.00 . . A 1799 ILE CG1 1 1 A 20 53224 1 1 31 ILE CG2 C 3.729 37.889 -44.695 1.00 . . A 1799 ILE CG2 1 1 A 20 53225 1 1 31 ILE H H 3.285 34.133 -46.376 1.00 . . A 1799 ILE H 1 1 A 20 53226 1 1 31 ILE HA H 1.489 36.366 -45.513 1.00 . . A 1799 ILE HA 1 1 A 20 53227 1 1 31 ILE HB H 4.503 35.977 -45.262 1.00 . . A 1799 ILE HB 1 1 A 20 53228 1 1 31 ILE HD11 H 3.991 35.301 -41.568 1.00 . . A 1799 ILE HD11 1 1 A 20 53229 1 1 31 ILE HD12 H 5.187 35.988 -42.686 1.00 . . A 1799 ILE HD12 1 1 A 20 53230 1 1 31 ILE HD13 H 3.907 37.014 -42.013 1.00 . . A 1799 ILE HD13 1 1 A 20 53231 1 1 31 ILE HG12 H 2.202 35.877 -43.263 1.00 . . A 1799 ILE HG12 1 1 A 20 53232 1 1 31 ILE HG13 H 3.303 34.577 -43.710 1.00 . . A 1799 ILE HG13 1 1 A 20 53233 1 1 31 ILE HG21 H 4.556 38.090 -44.015 1.00 . . A 1799 ILE HG21 1 1 A 20 53234 1 1 31 ILE HG22 H 3.973 38.376 -45.638 1.00 . . A 1799 ILE HG22 1 1 A 20 53235 1 1 31 ILE HG23 H 2.820 38.326 -44.289 1.00 . . A 1799 ILE HG23 1 1 A 20 53236 1 1 31 ILE N N 2.404 34.600 -46.212 1.00 . . A 1799 ILE N 1 1 A 20 53237 1 1 31 ILE O O 3.554 36.497 -48.025 1.00 . . A 1799 ILE O 1 1 A 20 53238 1 1 32 LYS C C 2.295 40.157 -48.306 1.00 . . A 1800 LYS C 1 1 A 20 53239 1 1 32 LYS CA C 1.900 38.714 -48.683 1.00 . . A 1800 LYS CA 1 1 A 20 53240 1 1 32 LYS CB C 0.564 38.620 -49.450 1.00 . . A 1800 LYS CB 1 1 A 20 53241 1 1 32 LYS CD C -0.667 39.224 -51.617 1.00 . . A 1800 LYS CD 1 1 A 20 53242 1 1 32 LYS CE C -1.898 39.838 -50.933 1.00 . . A 1800 LYS CE 1 1 A 20 53243 1 1 32 LYS CG C 0.607 39.396 -50.779 1.00 . . A 1800 LYS CG 1 1 A 20 53244 1 1 32 LYS H H 1.091 38.034 -46.827 1.00 . . A 1800 LYS H 1 1 A 20 53245 1 1 32 LYS HA H 2.685 38.352 -49.350 1.00 . . A 1800 LYS HA 1 1 A 20 53246 1 1 32 LYS HB2 H 0.366 37.569 -49.671 1.00 . . A 1800 LYS HB2 1 1 A 20 53247 1 1 32 LYS HB3 H -0.248 38.992 -48.824 1.00 . . A 1800 LYS HB3 1 1 A 20 53248 1 1 32 LYS HD2 H -0.512 39.717 -52.579 1.00 . . A 1800 LYS HD2 1 1 A 20 53249 1 1 32 LYS HD3 H -0.837 38.161 -51.800 1.00 . . A 1800 LYS HD3 1 1 A 20 53250 1 1 32 LYS HE2 H -2.073 39.324 -49.984 1.00 . . A 1800 LYS HE2 1 1 A 20 53251 1 1 32 LYS HE3 H -1.693 40.890 -50.715 1.00 . . A 1800 LYS HE3 1 1 A 20 53252 1 1 32 LYS HG2 H 0.757 40.459 -50.583 1.00 . . A 1800 LYS HG2 1 1 A 20 53253 1 1 32 LYS HG3 H 1.453 39.036 -51.366 1.00 . . A 1800 LYS HG3 1 1 A 20 53254 1 1 32 LYS HZ1 H -3.911 40.138 -51.326 1.00 . . A 1800 LYS HZ1 1 1 A 20 53255 1 1 32 LYS HZ2 H -2.977 40.215 -52.664 1.00 . . A 1800 LYS HZ2 1 1 A 20 53256 1 1 32 LYS HZ3 H -3.325 38.766 -51.990 1.00 . . A 1800 LYS HZ3 1 1 A 20 53257 1 1 32 LYS N N 1.821 37.841 -47.498 1.00 . . A 1800 LYS N 1 1 A 20 53258 1 1 32 LYS NZ N -3.108 39.731 -51.787 1.00 . . A 1800 LYS NZ 1 1 A 20 53259 1 1 32 LYS O O 3.443 40.560 -48.516 1.00 . . A 1800 LYS O 1 1 A 20 53260 1 1 33 LYS C C 0.456 42.735 -46.286 1.00 . . A 1801 LYS C 1 1 A 20 53261 1 1 33 LYS CA C 1.530 42.332 -47.319 1.00 . . A 1801 LYS CA 1 1 A 20 53262 1 1 33 LYS CB C 1.514 43.244 -48.565 1.00 . . A 1801 LYS CB 1 1 A 20 53263 1 1 33 LYS CD C 1.978 45.539 -49.524 1.00 . . A 1801 LYS CD 1 1 A 20 53264 1 1 33 LYS CE C 2.477 46.969 -49.263 1.00 . . A 1801 LYS CE 1 1 A 20 53265 1 1 33 LYS CG C 1.909 44.694 -48.243 1.00 . . A 1801 LYS CG 1 1 A 20 53266 1 1 33 LYS H H 0.450 40.516 -47.585 1.00 . . A 1801 LYS H 1 1 A 20 53267 1 1 33 LYS HA H 2.507 42.427 -46.837 1.00 . . A 1801 LYS HA 1 1 A 20 53268 1 1 33 LYS HB2 H 2.220 42.855 -49.301 1.00 . . A 1801 LYS HB2 1 1 A 20 53269 1 1 33 LYS HB3 H 0.517 43.229 -49.012 1.00 . . A 1801 LYS HB3 1 1 A 20 53270 1 1 33 LYS HD2 H 2.672 45.063 -50.220 1.00 . . A 1801 LYS HD2 1 1 A 20 53271 1 1 33 LYS HD3 H 0.996 45.573 -49.998 1.00 . . A 1801 LYS HD3 1 1 A 20 53272 1 1 33 LYS HE2 H 3.429 46.920 -48.725 1.00 . . A 1801 LYS HE2 1 1 A 20 53273 1 1 33 LYS HE3 H 2.666 47.449 -50.227 1.00 . . A 1801 LYS HE3 1 1 A 20 53274 1 1 33 LYS HG2 H 1.176 45.127 -47.562 1.00 . . A 1801 LYS HG2 1 1 A 20 53275 1 1 33 LYS HG3 H 2.889 44.699 -47.761 1.00 . . A 1801 LYS HG3 1 1 A 20 53276 1 1 33 LYS HZ1 H 0.618 47.850 -48.981 1.00 . . A 1801 LYS HZ1 1 1 A 20 53277 1 1 33 LYS HZ2 H 1.334 47.394 -47.580 1.00 . . A 1801 LYS HZ2 1 1 A 20 53278 1 1 33 LYS HZ3 H 1.848 48.727 -48.365 1.00 . . A 1801 LYS HZ3 1 1 A 20 53279 1 1 33 LYS N N 1.359 40.929 -47.737 1.00 . . A 1801 LYS N 1 1 A 20 53280 1 1 33 LYS NZ N 1.502 47.786 -48.494 1.00 . . A 1801 LYS NZ 1 1 A 20 53281 1 1 33 LYS O O -0.730 42.437 -46.468 1.00 . . A 1801 LYS O 1 1 A 20 53282 1 1 34 GLY C C 0.878 43.226 -42.734 1.00 . . A 1802 GLY C 1 1 A 20 53283 1 1 34 GLY CA C 0.087 43.628 -43.981 1.00 . . A 1802 GLY CA 1 1 A 20 53284 1 1 34 GLY H H 1.859 43.628 -45.151 1.00 . . A 1802 GLY H 1 1 A 20 53285 1 1 34 GLY HA2 H -0.138 44.692 -43.889 1.00 . . A 1802 GLY HA2 1 1 A 20 53286 1 1 34 GLY HA3 H -0.854 43.079 -44.013 1.00 . . A 1802 GLY HA3 1 1 A 20 53287 1 1 34 GLY N N 0.876 43.398 -45.201 1.00 . . A 1802 GLY N 1 1 A 20 53288 1 1 34 GLY O O 2.068 43.537 -42.642 1.00 . . A 1802 GLY O 1 1 A 20 53289 1 1 35 GLU C C 0.125 40.958 -39.867 1.00 . . A 1803 GLU C 1 1 A 20 53290 1 1 35 GLU CA C 0.844 42.167 -40.494 1.00 . . A 1803 GLU CA 1 1 A 20 53291 1 1 35 GLU CB C 0.850 43.377 -39.538 1.00 . . A 1803 GLU CB 1 1 A 20 53292 1 1 35 GLU CD C 1.766 44.410 -37.421 1.00 . . A 1803 GLU CD 1 1 A 20 53293 1 1 35 GLU CG C 1.624 43.118 -38.239 1.00 . . A 1803 GLU CG 1 1 A 20 53294 1 1 35 GLU H H -0.737 42.316 -41.914 1.00 . . A 1803 GLU H 1 1 A 20 53295 1 1 35 GLU HA H 1.879 41.880 -40.684 1.00 . . A 1803 GLU HA 1 1 A 20 53296 1 1 35 GLU HB2 H 1.316 44.222 -40.045 1.00 . . A 1803 GLU HB2 1 1 A 20 53297 1 1 35 GLU HB3 H -0.177 43.651 -39.295 1.00 . . A 1803 GLU HB3 1 1 A 20 53298 1 1 35 GLU HG2 H 1.100 42.370 -37.645 1.00 . . A 1803 GLU HG2 1 1 A 20 53299 1 1 35 GLU HG3 H 2.615 42.730 -38.482 1.00 . . A 1803 GLU HG3 1 1 A 20 53300 1 1 35 GLU N N 0.234 42.560 -41.772 1.00 . . A 1803 GLU N 1 1 A 20 53301 1 1 35 GLU O O -1.105 40.872 -39.880 1.00 . . A 1803 GLU O 1 1 A 20 53302 1 1 35 GLU OE1 O 0.812 44.787 -36.697 1.00 . . A 1803 GLU OE1 1 1 A 20 53303 1 1 35 GLU OE2 O 2.834 45.065 -37.494 1.00 . . A 1803 GLU OE2 1 1 A 20 53304 1 1 36 ILE C C 0.884 38.946 -37.062 1.00 . . A 1804 ILE C 1 1 A 20 53305 1 1 36 ILE CA C 0.433 38.863 -38.529 1.00 . . A 1804 ILE CA 1 1 A 20 53306 1 1 36 ILE CB C 0.890 37.560 -39.235 1.00 . . A 1804 ILE CB 1 1 A 20 53307 1 1 36 ILE CD1 C 0.308 35.061 -39.502 1.00 . . A 1804 ILE CD1 1 1 A 20 53308 1 1 36 ILE CG1 C 0.210 36.314 -38.621 1.00 . . A 1804 ILE CG1 1 1 A 20 53309 1 1 36 ILE CG2 C 2.423 37.397 -39.267 1.00 . . A 1804 ILE CG2 1 1 A 20 53310 1 1 36 ILE H H 1.902 40.200 -39.289 1.00 . . A 1804 ILE H 1 1 A 20 53311 1 1 36 ILE HA H -0.658 38.869 -38.525 1.00 . . A 1804 ILE HA 1 1 A 20 53312 1 1 36 ILE HB H 0.557 37.635 -40.269 1.00 . . A 1804 ILE HB 1 1 A 20 53313 1 1 36 ILE HD11 H 1.344 34.776 -39.667 1.00 . . A 1804 ILE HD11 1 1 A 20 53314 1 1 36 ILE HD12 H -0.203 34.233 -39.017 1.00 . . A 1804 ILE HD12 1 1 A 20 53315 1 1 36 ILE HD13 H -0.172 35.244 -40.461 1.00 . . A 1804 ILE HD13 1 1 A 20 53316 1 1 36 ILE HG12 H 0.649 36.100 -37.646 1.00 . . A 1804 ILE HG12 1 1 A 20 53317 1 1 36 ILE HG13 H -0.849 36.523 -38.479 1.00 . . A 1804 ILE HG13 1 1 A 20 53318 1 1 36 ILE HG21 H 2.893 38.285 -39.689 1.00 . . A 1804 ILE HG21 1 1 A 20 53319 1 1 36 ILE HG22 H 2.812 37.225 -38.263 1.00 . . A 1804 ILE HG22 1 1 A 20 53320 1 1 36 ILE HG23 H 2.694 36.550 -39.892 1.00 . . A 1804 ILE HG23 1 1 A 20 53321 1 1 36 ILE N N 0.903 40.038 -39.286 1.00 . . A 1804 ILE N 1 1 A 20 53322 1 1 36 ILE O O 2.023 39.332 -36.777 1.00 . . A 1804 ILE O 1 1 A 20 53323 1 1 37 THR C C -0.537 37.438 -34.017 1.00 . . A 1805 THR C 1 1 A 20 53324 1 1 37 THR CA C 0.186 38.615 -34.673 1.00 . . A 1805 THR CA 1 1 A 20 53325 1 1 37 THR CB C -0.264 39.955 -34.058 1.00 . . A 1805 THR CB 1 1 A 20 53326 1 1 37 THR CG2 C 0.633 41.130 -34.448 1.00 . . A 1805 THR CG2 1 1 A 20 53327 1 1 37 THR H H -0.922 38.269 -36.459 1.00 . . A 1805 THR H 1 1 A 20 53328 1 1 37 THR HA H 1.247 38.486 -34.453 1.00 . . A 1805 THR HA 1 1 A 20 53329 1 1 37 THR HB H -0.236 39.875 -32.970 1.00 . . A 1805 THR HB 1 1 A 20 53330 1 1 37 THR HG1 H -1.565 40.518 -35.391 1.00 . . A 1805 THR HG1 1 1 A 20 53331 1 1 37 THR HG21 H 0.328 42.018 -33.895 1.00 . . A 1805 THR HG21 1 1 A 20 53332 1 1 37 THR HG22 H 1.669 40.901 -34.197 1.00 . . A 1805 THR HG22 1 1 A 20 53333 1 1 37 THR HG23 H 0.558 41.334 -35.515 1.00 . . A 1805 THR HG23 1 1 A 20 53334 1 1 37 THR N N -0.014 38.591 -36.136 1.00 . . A 1805 THR N 1 1 A 20 53335 1 1 37 THR O O -1.192 36.644 -34.697 1.00 . . A 1805 THR O 1 1 A 20 53336 1 1 37 THR OG1 O -1.582 40.255 -34.454 1.00 . . A 1805 THR OG1 1 1 A 20 53337 1 1 38 GLY C C -0.921 36.342 -30.416 1.00 . . A 1806 GLY C 1 1 A 20 53338 1 1 38 GLY CA C -1.029 36.211 -31.932 1.00 . . A 1806 GLY CA 1 1 A 20 53339 1 1 38 GLY H H 0.128 37.983 -32.183 1.00 . . A 1806 GLY H 1 1 A 20 53340 1 1 38 GLY HA2 H -2.080 36.114 -32.205 1.00 . . A 1806 GLY HA2 1 1 A 20 53341 1 1 38 GLY HA3 H -0.541 35.282 -32.220 1.00 . . A 1806 GLY HA3 1 1 A 20 53342 1 1 38 GLY N N -0.414 37.300 -32.694 1.00 . . A 1806 GLY N 1 1 A 20 53343 1 1 38 GLY O O -0.448 37.354 -29.894 1.00 . . A 1806 GLY O 1 1 A 20 53344 1 1 39 GLU C C -1.267 33.673 -27.856 1.00 . . A 1807 GLU C 1 1 A 20 53345 1 1 39 GLU CA C -1.279 35.160 -28.253 1.00 . . A 1807 GLU CA 1 1 A 20 53346 1 1 39 GLU CB C -2.473 35.902 -27.620 1.00 . . A 1807 GLU CB 1 1 A 20 53347 1 1 39 GLU CD C -3.572 36.800 -25.530 1.00 . . A 1807 GLU CD 1 1 A 20 53348 1 1 39 GLU CG C -2.424 35.945 -26.086 1.00 . . A 1807 GLU CG 1 1 A 20 53349 1 1 39 GLU H H -1.695 34.492 -30.232 1.00 . . A 1807 GLU H 1 1 A 20 53350 1 1 39 GLU HA H -0.360 35.626 -27.897 1.00 . . A 1807 GLU HA 1 1 A 20 53351 1 1 39 GLU HB2 H -2.481 36.929 -27.988 1.00 . . A 1807 GLU HB2 1 1 A 20 53352 1 1 39 GLU HB3 H -3.402 35.423 -27.933 1.00 . . A 1807 GLU HB3 1 1 A 20 53353 1 1 39 GLU HG2 H -2.503 34.934 -25.685 1.00 . . A 1807 GLU HG2 1 1 A 20 53354 1 1 39 GLU HG3 H -1.468 36.366 -25.769 1.00 . . A 1807 GLU HG3 1 1 A 20 53355 1 1 39 GLU N N -1.331 35.287 -29.714 1.00 . . A 1807 GLU N 1 1 A 20 53356 1 1 39 GLU O O -1.928 32.858 -28.493 1.00 . . A 1807 GLU O 1 1 A 20 53357 1 1 39 GLU OE1 O -4.683 36.261 -25.314 1.00 . . A 1807 GLU OE1 1 1 A 20 53358 1 1 39 GLU OE2 O -3.371 38.018 -25.309 1.00 . . A 1807 GLU OE2 1 1 A 20 53359 1 1 40 VAL C C -1.018 32.143 -24.719 1.00 . . A 1808 VAL C 1 1 A 20 53360 1 1 40 VAL CA C -0.544 31.988 -26.165 1.00 . . A 1808 VAL CA 1 1 A 20 53361 1 1 40 VAL CB C 0.848 31.320 -26.214 1.00 . . A 1808 VAL CB 1 1 A 20 53362 1 1 40 VAL CG1 C 0.872 29.984 -25.450 1.00 . . A 1808 VAL CG1 1 1 A 20 53363 1 1 40 VAL CG2 C 1.276 31.053 -27.668 1.00 . . A 1808 VAL CG2 1 1 A 20 53364 1 1 40 VAL H H 0.013 34.043 -26.341 1.00 . . A 1808 VAL H 1 1 A 20 53365 1 1 40 VAL HA H -1.245 31.348 -26.694 1.00 . . A 1808 VAL HA 1 1 A 20 53366 1 1 40 VAL HB H 1.578 31.992 -25.759 1.00 . . A 1808 VAL HB 1 1 A 20 53367 1 1 40 VAL HG11 H 1.839 29.504 -25.585 1.00 . . A 1808 VAL HG11 1 1 A 20 53368 1 1 40 VAL HG12 H 0.722 30.149 -24.383 1.00 . . A 1808 VAL HG12 1 1 A 20 53369 1 1 40 VAL HG13 H 0.093 29.320 -25.826 1.00 . . A 1808 VAL HG13 1 1 A 20 53370 1 1 40 VAL HG21 H 2.262 30.589 -27.691 1.00 . . A 1808 VAL HG21 1 1 A 20 53371 1 1 40 VAL HG22 H 0.561 30.384 -28.146 1.00 . . A 1808 VAL HG22 1 1 A 20 53372 1 1 40 VAL HG23 H 1.325 31.987 -28.227 1.00 . . A 1808 VAL HG23 1 1 A 20 53373 1 1 40 VAL N N -0.535 33.315 -26.803 1.00 . . A 1808 VAL N 1 1 A 20 53374 1 1 40 VAL O O -0.530 33.023 -24.007 1.00 . . A 1808 VAL O 1 1 A 20 53375 1 1 41 ARG C C -2.113 30.144 -22.088 1.00 . . A 1809 ARG C 1 1 A 20 53376 1 1 41 ARG CA C -2.565 31.328 -22.954 1.00 . . A 1809 ARG CA 1 1 A 20 53377 1 1 41 ARG CB C -4.103 31.364 -23.039 1.00 . . A 1809 ARG CB 1 1 A 20 53378 1 1 41 ARG CD C -6.068 32.910 -23.611 1.00 . . A 1809 ARG CD 1 1 A 20 53379 1 1 41 ARG CG C -4.633 32.485 -23.954 1.00 . . A 1809 ARG CG 1 1 A 20 53380 1 1 41 ARG CZ C -8.310 31.845 -23.323 1.00 . . A 1809 ARG CZ 1 1 A 20 53381 1 1 41 ARG H H -2.297 30.594 -24.954 1.00 . . A 1809 ARG H 1 1 A 20 53382 1 1 41 ARG HA H -2.251 32.244 -22.452 1.00 . . A 1809 ARG HA 1 1 A 20 53383 1 1 41 ARG HB2 H -4.473 30.405 -23.404 1.00 . . A 1809 ARG HB2 1 1 A 20 53384 1 1 41 ARG HB3 H -4.489 31.517 -22.029 1.00 . . A 1809 ARG HB3 1 1 A 20 53385 1 1 41 ARG HD2 H -6.075 33.313 -22.598 1.00 . . A 1809 ARG HD2 1 1 A 20 53386 1 1 41 ARG HD3 H -6.364 33.705 -24.299 1.00 . . A 1809 ARG HD3 1 1 A 20 53387 1 1 41 ARG HE H -6.711 30.928 -24.094 1.00 . . A 1809 ARG HE 1 1 A 20 53388 1 1 41 ARG HG2 H -3.995 33.363 -23.849 1.00 . . A 1809 ARG HG2 1 1 A 20 53389 1 1 41 ARG HG3 H -4.589 32.155 -24.992 1.00 . . A 1809 ARG HG3 1 1 A 20 53390 1 1 41 ARG HH11 H -8.307 33.771 -22.710 1.00 . . A 1809 ARG HH11 1 1 A 20 53391 1 1 41 ARG HH12 H -9.821 32.934 -22.528 1.00 . . A 1809 ARG HH12 1 1 A 20 53392 1 1 41 ARG HH21 H -8.659 29.923 -23.842 1.00 . . A 1809 ARG HH21 1 1 A 20 53393 1 1 41 ARG HH22 H -10.028 30.783 -23.168 1.00 . . A 1809 ARG HH22 1 1 A 20 53394 1 1 41 ARG N N -1.964 31.295 -24.297 1.00 . . A 1809 ARG N 1 1 A 20 53395 1 1 41 ARG NE N -7.039 31.801 -23.707 1.00 . . A 1809 ARG NE 1 1 A 20 53396 1 1 41 ARG NH1 N -8.855 32.932 -22.813 1.00 . . A 1809 ARG NH1 1 1 A 20 53397 1 1 41 ARG NH2 N -9.061 30.777 -23.450 1.00 . . A 1809 ARG NH2 1 1 A 20 53398 1 1 41 ARG O O -2.081 28.999 -22.549 1.00 . . A 1809 ARG O 1 1 A 20 53399 1 1 42 MET C C -2.581 29.172 -18.813 1.00 . . A 1810 MET C 1 1 A 20 53400 1 1 42 MET CA C -1.411 29.452 -19.785 1.00 . . A 1810 MET CA 1 1 A 20 53401 1 1 42 MET CB C -0.215 30.022 -19.003 1.00 . . A 1810 MET CB 1 1 A 20 53402 1 1 42 MET CE C 1.699 32.450 -20.930 1.00 . . A 1810 MET CE 1 1 A 20 53403 1 1 42 MET CG C 1.084 30.013 -19.822 1.00 . . A 1810 MET CG 1 1 A 20 53404 1 1 42 MET H H -1.878 31.396 -20.528 1.00 . . A 1810 MET H 1 1 A 20 53405 1 1 42 MET HA H -1.094 28.525 -20.259 1.00 . . A 1810 MET HA 1 1 A 20 53406 1 1 42 MET HB2 H -0.451 31.041 -18.699 1.00 . . A 1810 MET HB2 1 1 A 20 53407 1 1 42 MET HB3 H -0.050 29.435 -18.098 1.00 . . A 1810 MET HB3 1 1 A 20 53408 1 1 42 MET HE1 H 0.619 32.592 -20.917 1.00 . . A 1810 MET HE1 1 1 A 20 53409 1 1 42 MET HE2 H 2.196 33.418 -20.863 1.00 . . A 1810 MET HE2 1 1 A 20 53410 1 1 42 MET HE3 H 1.980 31.970 -21.868 1.00 . . A 1810 MET HE3 1 1 A 20 53411 1 1 42 MET HG2 H 1.624 29.099 -19.576 1.00 . . A 1810 MET HG2 1 1 A 20 53412 1 1 42 MET HG3 H 0.854 29.968 -20.887 1.00 . . A 1810 MET HG3 1 1 A 20 53413 1 1 42 MET N N -1.801 30.426 -20.819 1.00 . . A 1810 MET N 1 1 A 20 53414 1 1 42 MET O O -3.289 30.121 -18.454 1.00 . . A 1810 MET O 1 1 A 20 53415 1 1 42 MET SD S 2.200 31.409 -19.538 1.00 . . A 1810 MET SD 1 1 A 20 53416 1 1 43 PRO C C -3.724 28.355 -16.019 1.00 . . A 1811 PRO C 1 1 A 20 53417 1 1 43 PRO CA C -3.798 27.570 -17.336 1.00 . . A 1811 PRO CA 1 1 A 20 53418 1 1 43 PRO CB C -3.605 26.077 -17.053 1.00 . . A 1811 PRO CB 1 1 A 20 53419 1 1 43 PRO CD C -2.139 26.703 -18.825 1.00 . . A 1811 PRO CD 1 1 A 20 53420 1 1 43 PRO CG C -3.040 25.558 -18.366 1.00 . . A 1811 PRO CG 1 1 A 20 53421 1 1 43 PRO HA H -4.782 27.723 -17.785 1.00 . . A 1811 PRO HA 1 1 A 20 53422 1 1 43 PRO HB2 H -2.869 25.930 -16.261 1.00 . . A 1811 PRO HB2 1 1 A 20 53423 1 1 43 PRO HB3 H -4.547 25.590 -16.799 1.00 . . A 1811 PRO HB3 1 1 A 20 53424 1 1 43 PRO HD2 H -1.148 26.601 -18.378 1.00 . . A 1811 PRO HD2 1 1 A 20 53425 1 1 43 PRO HD3 H -2.069 26.689 -19.913 1.00 . . A 1811 PRO HD3 1 1 A 20 53426 1 1 43 PRO HG2 H -2.488 24.628 -18.236 1.00 . . A 1811 PRO HG2 1 1 A 20 53427 1 1 43 PRO HG3 H -3.862 25.430 -19.068 1.00 . . A 1811 PRO HG3 1 1 A 20 53428 1 1 43 PRO N N -2.776 27.920 -18.334 1.00 . . A 1811 PRO N 1 1 A 20 53429 1 1 43 PRO O O -4.743 28.540 -15.357 1.00 . . A 1811 PRO O 1 1 A 20 53430 1 1 44 SER C C -2.789 31.112 -14.549 1.00 . . A 1812 SER C 1 1 A 20 53431 1 1 44 SER CA C -2.295 29.650 -14.435 1.00 . . A 1812 SER CA 1 1 A 20 53432 1 1 44 SER CB C -0.794 29.583 -14.107 1.00 . . A 1812 SER CB 1 1 A 20 53433 1 1 44 SER H H -1.716 28.633 -16.191 1.00 . . A 1812 SER H 1 1 A 20 53434 1 1 44 SER HA H -2.835 29.211 -13.594 1.00 . . A 1812 SER HA 1 1 A 20 53435 1 1 44 SER HB2 H -0.554 30.300 -13.320 1.00 . . A 1812 SER HB2 1 1 A 20 53436 1 1 44 SER HB3 H -0.573 28.582 -13.731 1.00 . . A 1812 SER HB3 1 1 A 20 53437 1 1 44 SER HG H 0.953 29.667 -14.972 1.00 . . A 1812 SER HG 1 1 A 20 53438 1 1 44 SER N N -2.538 28.831 -15.635 1.00 . . A 1812 SER N 1 1 A 20 53439 1 1 44 SER O O -2.644 31.893 -13.602 1.00 . . A 1812 SER O 1 1 A 20 53440 1 1 44 SER OG O 0.020 29.825 -15.249 1.00 . . A 1812 SER OG 1 1 A 20 53441 1 1 45 GLY C C -3.054 33.799 -16.658 1.00 . . A 1813 GLY C 1 1 A 20 53442 1 1 45 GLY CA C -3.987 32.813 -15.946 1.00 . . A 1813 GLY CA 1 1 A 20 53443 1 1 45 GLY H H -3.463 30.799 -16.423 1.00 . . A 1813 GLY H 1 1 A 20 53444 1 1 45 GLY HA2 H -4.855 32.679 -16.591 1.00 . . A 1813 GLY HA2 1 1 A 20 53445 1 1 45 GLY HA3 H -4.297 33.272 -15.006 1.00 . . A 1813 GLY HA3 1 1 A 20 53446 1 1 45 GLY N N -3.389 31.493 -15.686 1.00 . . A 1813 GLY N 1 1 A 20 53447 1 1 45 GLY O O -3.485 34.891 -17.034 1.00 . . A 1813 GLY O 1 1 A 20 53448 1 1 46 LYS C C -1.043 34.161 -19.136 1.00 . . A 1814 LYS C 1 1 A 20 53449 1 1 46 LYS CA C -0.790 34.201 -17.611 1.00 . . A 1814 LYS CA 1 1 A 20 53450 1 1 46 LYS CB C 0.604 33.647 -17.259 1.00 . . A 1814 LYS CB 1 1 A 20 53451 1 1 46 LYS CD C 2.007 32.927 -15.252 1.00 . . A 1814 LYS CD 1 1 A 20 53452 1 1 46 LYS CE C 3.251 32.661 -16.116 1.00 . . A 1814 LYS CE 1 1 A 20 53453 1 1 46 LYS CG C 1.063 33.992 -15.829 1.00 . . A 1814 LYS CG 1 1 A 20 53454 1 1 46 LYS H H -1.517 32.515 -16.522 1.00 . . A 1814 LYS H 1 1 A 20 53455 1 1 46 LYS HA H -0.841 35.245 -17.295 1.00 . . A 1814 LYS HA 1 1 A 20 53456 1 1 46 LYS HB2 H 0.579 32.564 -17.374 1.00 . . A 1814 LYS HB2 1 1 A 20 53457 1 1 46 LYS HB3 H 1.342 34.043 -17.960 1.00 . . A 1814 LYS HB3 1 1 A 20 53458 1 1 46 LYS HD2 H 2.329 33.238 -14.257 1.00 . . A 1814 LYS HD2 1 1 A 20 53459 1 1 46 LYS HD3 H 1.436 32.007 -15.132 1.00 . . A 1814 LYS HD3 1 1 A 20 53460 1 1 46 LYS HE2 H 3.138 33.152 -17.085 1.00 . . A 1814 LYS HE2 1 1 A 20 53461 1 1 46 LYS HE3 H 4.123 33.101 -15.622 1.00 . . A 1814 LYS HE3 1 1 A 20 53462 1 1 46 LYS HG2 H 1.564 34.962 -15.836 1.00 . . A 1814 LYS HG2 1 1 A 20 53463 1 1 46 LYS HG3 H 0.201 34.061 -15.166 1.00 . . A 1814 LYS HG3 1 1 A 20 53464 1 1 46 LYS HZ1 H 4.344 31.045 -16.823 1.00 . . A 1814 LYS HZ1 1 1 A 20 53465 1 1 46 LYS HZ2 H 3.467 30.692 -15.456 1.00 . . A 1814 LYS HZ2 1 1 A 20 53466 1 1 46 LYS HZ3 H 2.731 30.823 -16.899 1.00 . . A 1814 LYS HZ3 1 1 A 20 53467 1 1 46 LYS N N -1.789 33.425 -16.863 1.00 . . A 1814 LYS N 1 1 A 20 53468 1 1 46 LYS NZ N 3.470 31.210 -16.332 1.00 . . A 1814 LYS NZ 1 1 A 20 53469 1 1 46 LYS O O -1.646 33.219 -19.659 1.00 . . A 1814 LYS O 1 1 A 20 53470 1 1 47 VAL C C 0.770 35.817 -21.864 1.00 . . A 1815 VAL C 1 1 A 20 53471 1 1 47 VAL CA C -0.558 35.259 -21.333 1.00 . . A 1815 VAL CA 1 1 A 20 53472 1 1 47 VAL CB C -1.743 36.101 -21.875 1.00 . . A 1815 VAL CB 1 1 A 20 53473 1 1 47 VAL CG1 C -3.097 35.447 -21.556 1.00 . . A 1815 VAL CG1 1 1 A 20 53474 1 1 47 VAL CG2 C -1.744 37.554 -21.364 1.00 . . A 1815 VAL CG2 1 1 A 20 53475 1 1 47 VAL H H -0.027 35.882 -19.356 1.00 . . A 1815 VAL H 1 1 A 20 53476 1 1 47 VAL HA H -0.666 34.252 -21.733 1.00 . . A 1815 VAL HA 1 1 A 20 53477 1 1 47 VAL HB H -1.652 36.132 -22.961 1.00 . . A 1815 VAL HB 1 1 A 20 53478 1 1 47 VAL HG11 H -3.895 35.983 -22.071 1.00 . . A 1815 VAL HG11 1 1 A 20 53479 1 1 47 VAL HG12 H -3.097 34.412 -21.894 1.00 . . A 1815 VAL HG12 1 1 A 20 53480 1 1 47 VAL HG13 H -3.291 35.473 -20.482 1.00 . . A 1815 VAL HG13 1 1 A 20 53481 1 1 47 VAL HG21 H -2.585 38.095 -21.798 1.00 . . A 1815 VAL HG21 1 1 A 20 53482 1 1 47 VAL HG22 H -1.835 37.577 -20.277 1.00 . . A 1815 VAL HG22 1 1 A 20 53483 1 1 47 VAL HG23 H -0.825 38.060 -21.658 1.00 . . A 1815 VAL HG23 1 1 A 20 53484 1 1 47 VAL N N -0.535 35.164 -19.859 1.00 . . A 1815 VAL N 1 1 A 20 53485 1 1 47 VAL O O 1.457 36.567 -21.168 1.00 . . A 1815 VAL O 1 1 A 20 53486 1 1 48 ALA C C 2.154 35.789 -25.330 1.00 . . A 1816 ALA C 1 1 A 20 53487 1 1 48 ALA CA C 2.341 35.863 -23.801 1.00 . . A 1816 ALA CA 1 1 A 20 53488 1 1 48 ALA CB C 3.505 34.984 -23.315 1.00 . . A 1816 ALA CB 1 1 A 20 53489 1 1 48 ALA H H 0.505 34.812 -23.592 1.00 . . A 1816 ALA H 1 1 A 20 53490 1 1 48 ALA HA H 2.564 36.904 -23.553 1.00 . . A 1816 ALA HA 1 1 A 20 53491 1 1 48 ALA HB1 H 4.431 35.262 -23.820 1.00 . . A 1816 ALA HB1 1 1 A 20 53492 1 1 48 ALA HB2 H 3.646 35.111 -22.240 1.00 . . A 1816 ALA HB2 1 1 A 20 53493 1 1 48 ALA HB3 H 3.285 33.938 -23.521 1.00 . . A 1816 ALA HB3 1 1 A 20 53494 1 1 48 ALA N N 1.121 35.450 -23.099 1.00 . . A 1816 ALA N 1 1 A 20 53495 1 1 48 ALA O O 1.154 35.250 -25.807 1.00 . . A 1816 ALA O 1 1 A 20 53496 1 1 49 GLN C C 3.889 35.268 -28.228 1.00 . . A 1817 GLN C 1 1 A 20 53497 1 1 49 GLN CA C 3.016 36.366 -27.577 1.00 . . A 1817 GLN CA 1 1 A 20 53498 1 1 49 GLN CB C 3.455 37.751 -28.082 1.00 . . A 1817 GLN CB 1 1 A 20 53499 1 1 49 GLN CD C 2.923 40.235 -28.197 1.00 . . A 1817 GLN CD 1 1 A 20 53500 1 1 49 GLN CG C 2.494 38.872 -27.648 1.00 . . A 1817 GLN CG 1 1 A 20 53501 1 1 49 GLN H H 3.924 36.703 -25.670 1.00 . . A 1817 GLN H 1 1 A 20 53502 1 1 49 GLN HA H 1.978 36.227 -27.876 1.00 . . A 1817 GLN HA 1 1 A 20 53503 1 1 49 GLN HB2 H 4.460 37.971 -27.718 1.00 . . A 1817 GLN HB2 1 1 A 20 53504 1 1 49 GLN HB3 H 3.486 37.731 -29.174 1.00 . . A 1817 GLN HB3 1 1 A 20 53505 1 1 49 GLN HE21 H 4.375 40.480 -26.802 1.00 . . A 1817 GLN HE21 1 1 A 20 53506 1 1 49 GLN HE22 H 4.195 41.773 -27.977 1.00 . . A 1817 GLN HE22 1 1 A 20 53507 1 1 49 GLN HG2 H 1.489 38.645 -28.008 1.00 . . A 1817 GLN HG2 1 1 A 20 53508 1 1 49 GLN HG3 H 2.462 38.928 -26.560 1.00 . . A 1817 GLN HG3 1 1 A 20 53509 1 1 49 GLN N N 3.098 36.322 -26.109 1.00 . . A 1817 GLN N 1 1 A 20 53510 1 1 49 GLN NE2 N 3.914 40.877 -27.608 1.00 . . A 1817 GLN NE2 1 1 A 20 53511 1 1 49 GLN O O 5.029 35.069 -27.790 1.00 . . A 1817 GLN O 1 1 A 20 53512 1 1 49 GLN OE1 O 2.385 40.745 -29.174 1.00 . . A 1817 GLN OE1 1 1 A 20 53513 1 1 50 PRO C C 5.044 34.498 -31.137 1.00 . . A 1818 PRO C 1 1 A 20 53514 1 1 50 PRO CA C 4.203 33.698 -30.124 1.00 . . A 1818 PRO CA 1 1 A 20 53515 1 1 50 PRO CB C 3.188 32.794 -30.831 1.00 . . A 1818 PRO CB 1 1 A 20 53516 1 1 50 PRO CD C 2.033 34.623 -29.786 1.00 . . A 1818 PRO CD 1 1 A 20 53517 1 1 50 PRO CG C 1.981 33.714 -31.014 1.00 . . A 1818 PRO CG 1 1 A 20 53518 1 1 50 PRO HA H 4.865 33.086 -29.511 1.00 . . A 1818 PRO HA 1 1 A 20 53519 1 1 50 PRO HB2 H 3.558 32.418 -31.785 1.00 . . A 1818 PRO HB2 1 1 A 20 53520 1 1 50 PRO HB3 H 2.921 31.963 -30.176 1.00 . . A 1818 PRO HB3 1 1 A 20 53521 1 1 50 PRO HD2 H 1.751 35.637 -30.068 1.00 . . A 1818 PRO HD2 1 1 A 20 53522 1 1 50 PRO HD3 H 1.363 34.236 -29.019 1.00 . . A 1818 PRO HD3 1 1 A 20 53523 1 1 50 PRO HG2 H 2.108 34.311 -31.917 1.00 . . A 1818 PRO HG2 1 1 A 20 53524 1 1 50 PRO HG3 H 1.048 33.151 -31.054 1.00 . . A 1818 PRO HG3 1 1 A 20 53525 1 1 50 PRO N N 3.402 34.587 -29.289 1.00 . . A 1818 PRO N 1 1 A 20 53526 1 1 50 PRO O O 4.751 35.663 -31.428 1.00 . . A 1818 PRO O 1 1 A 20 53527 1 1 51 THR C C 6.674 33.680 -34.055 1.00 . . A 1819 THR C 1 1 A 20 53528 1 1 51 THR CA C 6.955 34.394 -32.740 1.00 . . A 1819 THR CA 1 1 A 20 53529 1 1 51 THR CB C 8.426 34.212 -32.333 1.00 . . A 1819 THR CB 1 1 A 20 53530 1 1 51 THR CG2 C 9.391 34.798 -33.367 1.00 . . A 1819 THR CG2 1 1 A 20 53531 1 1 51 THR H H 6.230 32.888 -31.408 1.00 . . A 1819 THR H 1 1 A 20 53532 1 1 51 THR HA H 6.771 35.460 -32.866 1.00 . . A 1819 THR HA 1 1 A 20 53533 1 1 51 THR HB H 8.639 33.148 -32.204 1.00 . . A 1819 THR HB 1 1 A 20 53534 1 1 51 THR HG1 H 9.552 34.687 -30.809 1.00 . . A 1819 THR HG1 1 1 A 20 53535 1 1 51 THR HG21 H 9.164 35.850 -33.539 1.00 . . A 1819 THR HG21 1 1 A 20 53536 1 1 51 THR HG22 H 10.417 34.705 -33.008 1.00 . . A 1819 THR HG22 1 1 A 20 53537 1 1 51 THR HG23 H 9.310 34.254 -34.308 1.00 . . A 1819 THR HG23 1 1 A 20 53538 1 1 51 THR N N 6.068 33.848 -31.699 1.00 . . A 1819 THR N 1 1 A 20 53539 1 1 51 THR O O 6.848 32.466 -34.140 1.00 . . A 1819 THR O 1 1 A 20 53540 1 1 51 THR OG1 O 8.645 34.886 -31.111 1.00 . . A 1819 THR OG1 1 1 A 20 53541 1 1 52 ILE C C 7.129 34.250 -37.378 1.00 . . A 1820 ILE C 1 1 A 20 53542 1 1 52 ILE CA C 5.961 33.903 -36.435 1.00 . . A 1820 ILE CA 1 1 A 20 53543 1 1 52 ILE CB C 4.626 34.481 -36.985 1.00 . . A 1820 ILE CB 1 1 A 20 53544 1 1 52 ILE CD1 C 3.245 35.058 -34.838 1.00 . . A 1820 ILE CD1 1 1 A 20 53545 1 1 52 ILE CG1 C 3.369 34.213 -36.115 1.00 . . A 1820 ILE CG1 1 1 A 20 53546 1 1 52 ILE CG2 C 4.346 33.891 -38.383 1.00 . . A 1820 ILE CG2 1 1 A 20 53547 1 1 52 ILE H H 6.170 35.417 -34.938 1.00 . . A 1820 ILE H 1 1 A 20 53548 1 1 52 ILE HA H 5.869 32.816 -36.398 1.00 . . A 1820 ILE HA 1 1 A 20 53549 1 1 52 ILE HB H 4.730 35.563 -37.099 1.00 . . A 1820 ILE HB 1 1 A 20 53550 1 1 52 ILE HD11 H 3.888 34.664 -34.054 1.00 . . A 1820 ILE HD11 1 1 A 20 53551 1 1 52 ILE HD12 H 3.501 36.097 -35.046 1.00 . . A 1820 ILE HD12 1 1 A 20 53552 1 1 52 ILE HD13 H 2.216 35.020 -34.478 1.00 . . A 1820 ILE HD13 1 1 A 20 53553 1 1 52 ILE HG12 H 2.483 34.438 -36.712 1.00 . . A 1820 ILE HG12 1 1 A 20 53554 1 1 52 ILE HG13 H 3.325 33.157 -35.851 1.00 . . A 1820 ILE HG13 1 1 A 20 53555 1 1 52 ILE HG21 H 5.125 34.179 -39.090 1.00 . . A 1820 ILE HG21 1 1 A 20 53556 1 1 52 ILE HG22 H 4.288 32.803 -38.332 1.00 . . A 1820 ILE HG22 1 1 A 20 53557 1 1 52 ILE HG23 H 3.405 34.277 -38.771 1.00 . . A 1820 ILE HG23 1 1 A 20 53558 1 1 52 ILE N N 6.256 34.421 -35.084 1.00 . . A 1820 ILE N 1 1 A 20 53559 1 1 52 ILE O O 7.555 35.410 -37.424 1.00 . . A 1820 ILE O 1 1 A 20 53560 1 1 53 THR C C 8.236 32.702 -40.452 1.00 . . A 1821 THR C 1 1 A 20 53561 1 1 53 THR CA C 8.663 33.424 -39.179 1.00 . . A 1821 THR CA 1 1 A 20 53562 1 1 53 THR CB C 9.998 32.851 -38.679 1.00 . . A 1821 THR CB 1 1 A 20 53563 1 1 53 THR CG2 C 11.124 33.021 -39.704 1.00 . . A 1821 THR CG2 1 1 A 20 53564 1 1 53 THR H H 7.218 32.339 -38.043 1.00 . . A 1821 THR H 1 1 A 20 53565 1 1 53 THR HA H 8.807 34.480 -39.410 1.00 . . A 1821 THR HA 1 1 A 20 53566 1 1 53 THR HB H 9.880 31.786 -38.458 1.00 . . A 1821 THR HB 1 1 A 20 53567 1 1 53 THR HG1 H 9.757 33.324 -36.806 1.00 . . A 1821 THR HG1 1 1 A 20 53568 1 1 53 THR HG21 H 10.921 32.420 -40.590 1.00 . . A 1821 THR HG21 1 1 A 20 53569 1 1 53 THR HG22 H 11.217 34.068 -39.990 1.00 . . A 1821 THR HG22 1 1 A 20 53570 1 1 53 THR HG23 H 12.066 32.682 -39.271 1.00 . . A 1821 THR HG23 1 1 A 20 53571 1 1 53 THR N N 7.615 33.268 -38.153 1.00 . . A 1821 THR N 1 1 A 20 53572 1 1 53 THR O O 8.047 31.490 -40.440 1.00 . . A 1821 THR O 1 1 A 20 53573 1 1 53 THR OG1 O 10.399 33.530 -37.508 1.00 . . A 1821 THR OG1 1 1 A 20 53574 1 1 54 ASP C C 9.132 32.248 -43.512 1.00 . . A 1822 ASP C 1 1 A 20 53575 1 1 54 ASP CA C 7.860 32.845 -42.887 1.00 . . A 1822 ASP CA 1 1 A 20 53576 1 1 54 ASP CB C 7.182 33.868 -43.812 1.00 . . A 1822 ASP CB 1 1 A 20 53577 1 1 54 ASP CG C 8.003 35.141 -44.074 1.00 . . A 1822 ASP CG 1 1 A 20 53578 1 1 54 ASP H H 8.299 34.419 -41.527 1.00 . . A 1822 ASP H 1 1 A 20 53579 1 1 54 ASP HA H 7.151 32.027 -42.764 1.00 . . A 1822 ASP HA 1 1 A 20 53580 1 1 54 ASP HB2 H 6.966 33.374 -44.763 1.00 . . A 1822 ASP HB2 1 1 A 20 53581 1 1 54 ASP HB3 H 6.224 34.145 -43.376 1.00 . . A 1822 ASP HB3 1 1 A 20 53582 1 1 54 ASP N N 8.115 33.424 -41.563 1.00 . . A 1822 ASP N 1 1 A 20 53583 1 1 54 ASP O O 10.190 32.881 -43.544 1.00 . . A 1822 ASP O 1 1 A 20 53584 1 1 54 ASP OD1 O 8.342 35.870 -43.110 1.00 . . A 1822 ASP OD1 1 1 A 20 53585 1 1 54 ASP OD2 O 8.285 35.431 -45.259 1.00 . . A 1822 ASP OD2 1 1 A 20 53586 1 1 55 ASN C C 10.562 30.472 -45.946 1.00 . . A 1823 ASN C 1 1 A 20 53587 1 1 55 ASN CA C 10.156 30.207 -44.481 1.00 . . A 1823 ASN CA 1 1 A 20 53588 1 1 55 ASN CB C 9.812 28.724 -44.273 1.00 . . A 1823 ASN CB 1 1 A 20 53589 1 1 55 ASN CG C 9.599 28.377 -42.802 1.00 . . A 1823 ASN CG 1 1 A 20 53590 1 1 55 ASN H H 8.108 30.570 -43.995 1.00 . . A 1823 ASN H 1 1 A 20 53591 1 1 55 ASN HA H 11.025 30.442 -43.865 1.00 . . A 1823 ASN HA 1 1 A 20 53592 1 1 55 ASN HB2 H 8.917 28.482 -44.848 1.00 . . A 1823 ASN HB2 1 1 A 20 53593 1 1 55 ASN HB3 H 10.625 28.101 -44.646 1.00 . . A 1823 ASN HB3 1 1 A 20 53594 1 1 55 ASN HD21 H 7.832 27.469 -43.187 1.00 . . A 1823 ASN HD21 1 1 A 20 53595 1 1 55 ASN HD22 H 8.360 27.482 -41.496 1.00 . . A 1823 ASN HD22 1 1 A 20 53596 1 1 55 ASN N N 9.020 31.016 -44.015 1.00 . . A 1823 ASN N 1 1 A 20 53597 1 1 55 ASN ND2 N 8.494 27.738 -42.469 1.00 . . A 1823 ASN ND2 1 1 A 20 53598 1 1 55 ASN O O 11.516 29.864 -46.437 1.00 . . A 1823 ASN O 1 1 A 20 53599 1 1 55 ASN OD1 O 10.428 28.670 -41.947 1.00 . . A 1823 ASN OD1 1 1 A 20 53600 1 1 56 LYS C C 9.640 30.649 -49.102 1.00 . . A 1824 LYS C 1 1 A 20 53601 1 1 56 LYS CA C 10.017 31.744 -48.070 1.00 . . A 1824 LYS CA 1 1 A 20 53602 1 1 56 LYS CB C 11.451 32.290 -48.310 1.00 . . A 1824 LYS CB 1 1 A 20 53603 1 1 56 LYS CD C 11.100 34.527 -47.087 1.00 . . A 1824 LYS CD 1 1 A 20 53604 1 1 56 LYS CE C 11.676 35.429 -45.989 1.00 . . A 1824 LYS CE 1 1 A 20 53605 1 1 56 LYS CG C 11.986 33.288 -47.265 1.00 . . A 1824 LYS CG 1 1 A 20 53606 1 1 56 LYS H H 9.055 31.773 -46.162 1.00 . . A 1824 LYS H 1 1 A 20 53607 1 1 56 LYS HA H 9.323 32.562 -48.266 1.00 . . A 1824 LYS HA 1 1 A 20 53608 1 1 56 LYS HB2 H 12.148 31.453 -48.365 1.00 . . A 1824 LYS HB2 1 1 A 20 53609 1 1 56 LYS HB3 H 11.469 32.780 -49.285 1.00 . . A 1824 LYS HB3 1 1 A 20 53610 1 1 56 LYS HD2 H 11.048 35.076 -48.030 1.00 . . A 1824 LYS HD2 1 1 A 20 53611 1 1 56 LYS HD3 H 10.096 34.217 -46.799 1.00 . . A 1824 LYS HD3 1 1 A 20 53612 1 1 56 LYS HE2 H 11.760 34.845 -45.068 1.00 . . A 1824 LYS HE2 1 1 A 20 53613 1 1 56 LYS HE3 H 12.679 35.755 -46.279 1.00 . . A 1824 LYS HE3 1 1 A 20 53614 1 1 56 LYS HG2 H 12.095 32.786 -46.304 1.00 . . A 1824 LYS HG2 1 1 A 20 53615 1 1 56 LYS HG3 H 12.980 33.612 -47.580 1.00 . . A 1824 LYS HG3 1 1 A 20 53616 1 1 56 LYS HZ1 H 10.748 37.191 -46.567 1.00 . . A 1824 LYS HZ1 1 1 A 20 53617 1 1 56 LYS HZ2 H 9.866 36.301 -45.512 1.00 . . A 1824 LYS HZ2 1 1 A 20 53618 1 1 56 LYS HZ3 H 11.156 37.165 -44.981 1.00 . . A 1824 LYS HZ3 1 1 A 20 53619 1 1 56 LYS N N 9.819 31.333 -46.660 1.00 . . A 1824 LYS N 1 1 A 20 53620 1 1 56 LYS NZ N 10.807 36.606 -45.748 1.00 . . A 1824 LYS NZ 1 1 A 20 53621 1 1 56 LYS O O 9.758 30.860 -50.310 1.00 . . A 1824 LYS O 1 1 A 20 53622 1 1 57 ASP C C 7.336 27.992 -49.500 1.00 . . A 1825 ASP C 1 1 A 20 53623 1 1 57 ASP CA C 8.856 28.280 -49.415 1.00 . . A 1825 ASP CA 1 1 A 20 53624 1 1 57 ASP CB C 9.630 27.109 -48.780 1.00 . . A 1825 ASP CB 1 1 A 20 53625 1 1 57 ASP CG C 9.668 25.846 -49.662 1.00 . . A 1825 ASP CG 1 1 A 20 53626 1 1 57 ASP H H 9.130 29.402 -47.628 1.00 . . A 1825 ASP H 1 1 A 20 53627 1 1 57 ASP HA H 9.217 28.415 -50.436 1.00 . . A 1825 ASP HA 1 1 A 20 53628 1 1 57 ASP HB2 H 10.661 27.423 -48.603 1.00 . . A 1825 ASP HB2 1 1 A 20 53629 1 1 57 ASP HB3 H 9.184 26.876 -47.810 1.00 . . A 1825 ASP HB3 1 1 A 20 53630 1 1 57 ASP N N 9.173 29.486 -48.631 1.00 . . A 1825 ASP N 1 1 A 20 53631 1 1 57 ASP O O 6.922 26.931 -49.973 1.00 . . A 1825 ASP O 1 1 A 20 53632 1 1 57 ASP OD1 O 10.097 25.943 -50.838 1.00 . . A 1825 ASP OD1 1 1 A 20 53633 1 1 57 ASP OD2 O 9.318 24.749 -49.161 1.00 . . A 1825 ASP OD2 1 1 A 20 53634 1 1 58 GLY C C 4.488 28.241 -47.647 1.00 . . A 1826 GLY C 1 1 A 20 53635 1 1 58 GLY CA C 5.028 28.787 -48.977 1.00 . . A 1826 GLY CA 1 1 A 20 53636 1 1 58 GLY H H 6.899 29.790 -48.697 1.00 . . A 1826 GLY H 1 1 A 20 53637 1 1 58 GLY HA2 H 4.583 29.772 -49.116 1.00 . . A 1826 GLY HA2 1 1 A 20 53638 1 1 58 GLY HA3 H 4.687 28.122 -49.772 1.00 . . A 1826 GLY HA3 1 1 A 20 53639 1 1 58 GLY N N 6.494 28.924 -49.027 1.00 . . A 1826 GLY N 1 1 A 20 53640 1 1 58 GLY O O 3.333 27.810 -47.596 1.00 . . A 1826 GLY O 1 1 A 20 53641 1 1 59 THR C C 5.421 28.928 -44.218 1.00 . . A 1827 THR C 1 1 A 20 53642 1 1 59 THR CA C 4.959 27.860 -45.210 1.00 . . A 1827 THR CA 1 1 A 20 53643 1 1 59 THR CB C 5.566 26.492 -44.844 1.00 . . A 1827 THR CB 1 1 A 20 53644 1 1 59 THR CG2 C 5.219 25.380 -45.838 1.00 . . A 1827 THR CG2 1 1 A 20 53645 1 1 59 THR H H 6.245 28.604 -46.731 1.00 . . A 1827 THR H 1 1 A 20 53646 1 1 59 THR HA H 3.875 27.785 -45.126 1.00 . . A 1827 THR HA 1 1 A 20 53647 1 1 59 THR HB H 5.200 26.200 -43.859 1.00 . . A 1827 THR HB 1 1 A 20 53648 1 1 59 THR HG1 H 7.337 25.690 -44.741 1.00 . . A 1827 THR HG1 1 1 A 20 53649 1 1 59 THR HG21 H 4.143 25.337 -45.992 1.00 . . A 1827 THR HG21 1 1 A 20 53650 1 1 59 THR HG22 H 5.708 25.556 -46.797 1.00 . . A 1827 THR HG22 1 1 A 20 53651 1 1 59 THR HG23 H 5.551 24.421 -45.441 1.00 . . A 1827 THR HG23 1 1 A 20 53652 1 1 59 THR N N 5.309 28.252 -46.588 1.00 . . A 1827 THR N 1 1 A 20 53653 1 1 59 THR O O 6.312 29.726 -44.523 1.00 . . A 1827 THR O 1 1 A 20 53654 1 1 59 THR OG1 O 6.972 26.592 -44.801 1.00 . . A 1827 THR OG1 1 1 A 20 53655 1 1 60 VAL C C 5.635 28.756 -40.684 1.00 . . A 1828 VAL C 1 1 A 20 53656 1 1 60 VAL CA C 5.334 29.690 -41.855 1.00 . . A 1828 VAL CA 1 1 A 20 53657 1 1 60 VAL CB C 4.359 30.808 -41.399 1.00 . . A 1828 VAL CB 1 1 A 20 53658 1 1 60 VAL CG1 C 4.012 31.769 -42.547 1.00 . . A 1828 VAL CG1 1 1 A 20 53659 1 1 60 VAL CG2 C 3.052 30.287 -40.777 1.00 . . A 1828 VAL CG2 1 1 A 20 53660 1 1 60 VAL H H 4.114 28.224 -42.858 1.00 . . A 1828 VAL H 1 1 A 20 53661 1 1 60 VAL HA H 6.271 30.169 -42.131 1.00 . . A 1828 VAL HA 1 1 A 20 53662 1 1 60 VAL HB H 4.872 31.393 -40.634 1.00 . . A 1828 VAL HB 1 1 A 20 53663 1 1 60 VAL HG11 H 4.919 32.107 -43.042 1.00 . . A 1828 VAL HG11 1 1 A 20 53664 1 1 60 VAL HG12 H 3.373 31.274 -43.275 1.00 . . A 1828 VAL HG12 1 1 A 20 53665 1 1 60 VAL HG13 H 3.486 32.638 -42.149 1.00 . . A 1828 VAL HG13 1 1 A 20 53666 1 1 60 VAL HG21 H 2.578 29.570 -41.446 1.00 . . A 1828 VAL HG21 1 1 A 20 53667 1 1 60 VAL HG22 H 3.255 29.802 -39.821 1.00 . . A 1828 VAL HG22 1 1 A 20 53668 1 1 60 VAL HG23 H 2.367 31.116 -40.592 1.00 . . A 1828 VAL HG23 1 1 A 20 53669 1 1 60 VAL N N 4.850 28.915 -43.014 1.00 . . A 1828 VAL N 1 1 A 20 53670 1 1 60 VAL O O 4.882 27.816 -40.434 1.00 . . A 1828 VAL O 1 1 A 20 53671 1 1 61 THR C C 6.606 29.334 -37.549 1.00 . . A 1829 THR C 1 1 A 20 53672 1 1 61 THR CA C 7.050 28.404 -38.671 1.00 . . A 1829 THR CA 1 1 A 20 53673 1 1 61 THR CB C 8.550 28.094 -38.604 1.00 . . A 1829 THR CB 1 1 A 20 53674 1 1 61 THR CG2 C 9.003 27.529 -37.254 1.00 . . A 1829 THR CG2 1 1 A 20 53675 1 1 61 THR H H 7.277 29.833 -40.233 1.00 . . A 1829 THR H 1 1 A 20 53676 1 1 61 THR HA H 6.514 27.462 -38.580 1.00 . . A 1829 THR HA 1 1 A 20 53677 1 1 61 THR HB H 9.124 28.997 -38.828 1.00 . . A 1829 THR HB 1 1 A 20 53678 1 1 61 THR HG1 H 9.773 26.936 -39.582 1.00 . . A 1829 THR HG1 1 1 A 20 53679 1 1 61 THR HG21 H 10.058 27.257 -37.305 1.00 . . A 1829 THR HG21 1 1 A 20 53680 1 1 61 THR HG22 H 8.885 28.281 -36.475 1.00 . . A 1829 THR HG22 1 1 A 20 53681 1 1 61 THR HG23 H 8.419 26.645 -36.999 1.00 . . A 1829 THR HG23 1 1 A 20 53682 1 1 61 THR N N 6.717 29.033 -39.954 1.00 . . A 1829 THR N 1 1 A 20 53683 1 1 61 THR O O 6.751 30.553 -37.654 1.00 . . A 1829 THR O 1 1 A 20 53684 1 1 61 THR OG1 O 8.813 27.103 -39.574 1.00 . . A 1829 THR OG1 1 1 A 20 53685 1 1 62 VAL C C 6.254 28.878 -34.031 1.00 . . A 1830 VAL C 1 1 A 20 53686 1 1 62 VAL CA C 5.619 29.499 -35.278 1.00 . . A 1830 VAL CA 1 1 A 20 53687 1 1 62 VAL CB C 4.078 29.535 -35.151 1.00 . . A 1830 VAL CB 1 1 A 20 53688 1 1 62 VAL CG1 C 3.662 30.505 -34.032 1.00 . . A 1830 VAL CG1 1 1 A 20 53689 1 1 62 VAL CG2 C 3.394 29.982 -36.459 1.00 . . A 1830 VAL CG2 1 1 A 20 53690 1 1 62 VAL H H 5.987 27.748 -36.476 1.00 . . A 1830 VAL H 1 1 A 20 53691 1 1 62 VAL HA H 5.965 30.526 -35.362 1.00 . . A 1830 VAL HA 1 1 A 20 53692 1 1 62 VAL HB H 3.714 28.536 -34.904 1.00 . . A 1830 VAL HB 1 1 A 20 53693 1 1 62 VAL HG11 H 4.098 31.490 -34.204 1.00 . . A 1830 VAL HG11 1 1 A 20 53694 1 1 62 VAL HG12 H 2.579 30.602 -34.012 1.00 . . A 1830 VAL HG12 1 1 A 20 53695 1 1 62 VAL HG13 H 3.991 30.130 -33.063 1.00 . . A 1830 VAL HG13 1 1 A 20 53696 1 1 62 VAL HG21 H 2.317 30.072 -36.306 1.00 . . A 1830 VAL HG21 1 1 A 20 53697 1 1 62 VAL HG22 H 3.792 30.943 -36.780 1.00 . . A 1830 VAL HG22 1 1 A 20 53698 1 1 62 VAL HG23 H 3.560 29.244 -37.244 1.00 . . A 1830 VAL HG23 1 1 A 20 53699 1 1 62 VAL N N 6.066 28.766 -36.475 1.00 . . A 1830 VAL N 1 1 A 20 53700 1 1 62 VAL O O 6.288 27.655 -33.904 1.00 . . A 1830 VAL O 1 1 A 20 53701 1 1 63 ARG C C 6.997 30.086 -30.671 1.00 . . A 1831 ARG C 1 1 A 20 53702 1 1 63 ARG CA C 7.505 29.336 -31.912 1.00 . . A 1831 ARG CA 1 1 A 20 53703 1 1 63 ARG CB C 9.011 29.597 -32.107 1.00 . . A 1831 ARG CB 1 1 A 20 53704 1 1 63 ARG CD C 11.135 28.859 -33.301 1.00 . . A 1831 ARG CD 1 1 A 20 53705 1 1 63 ARG CG C 9.607 28.757 -33.248 1.00 . . A 1831 ARG CG 1 1 A 20 53706 1 1 63 ARG CZ C 11.933 26.661 -34.215 1.00 . . A 1831 ARG CZ 1 1 A 20 53707 1 1 63 ARG H H 6.701 30.716 -33.331 1.00 . . A 1831 ARG H 1 1 A 20 53708 1 1 63 ARG HA H 7.364 28.271 -31.727 1.00 . . A 1831 ARG HA 1 1 A 20 53709 1 1 63 ARG HB2 H 9.178 30.655 -32.313 1.00 . . A 1831 ARG HB2 1 1 A 20 53710 1 1 63 ARG HB3 H 9.533 29.340 -31.183 1.00 . . A 1831 ARG HB3 1 1 A 20 53711 1 1 63 ARG HD2 H 11.413 29.889 -33.531 1.00 . . A 1831 ARG HD2 1 1 A 20 53712 1 1 63 ARG HD3 H 11.554 28.609 -32.325 1.00 . . A 1831 ARG HD3 1 1 A 20 53713 1 1 63 ARG HE H 11.913 28.390 -35.222 1.00 . . A 1831 ARG HE 1 1 A 20 53714 1 1 63 ARG HG2 H 9.327 27.717 -33.099 1.00 . . A 1831 ARG HG2 1 1 A 20 53715 1 1 63 ARG HG3 H 9.200 29.094 -34.203 1.00 . . A 1831 ARG HG3 1 1 A 20 53716 1 1 63 ARG HH11 H 11.346 26.485 -32.290 1.00 . . A 1831 ARG HH11 1 1 A 20 53717 1 1 63 ARG HH12 H 11.877 25.009 -33.037 1.00 . . A 1831 ARG HH12 1 1 A 20 53718 1 1 63 ARG HH21 H 12.609 26.455 -36.111 1.00 . . A 1831 ARG HH21 1 1 A 20 53719 1 1 63 ARG HH22 H 12.598 25.001 -35.160 1.00 . . A 1831 ARG HH22 1 1 A 20 53720 1 1 63 ARG N N 6.771 29.723 -33.129 1.00 . . A 1831 ARG N 1 1 A 20 53721 1 1 63 ARG NE N 11.694 27.963 -34.333 1.00 . . A 1831 ARG NE 1 1 A 20 53722 1 1 63 ARG NH1 N 11.706 26.002 -33.096 1.00 . . A 1831 ARG NH1 1 1 A 20 53723 1 1 63 ARG NH2 N 12.412 25.989 -35.239 1.00 . . A 1831 ARG NH2 1 1 A 20 53724 1 1 63 ARG O O 6.338 31.123 -30.779 1.00 . . A 1831 ARG O 1 1 A 20 53725 1 1 64 TYR C C 7.847 29.680 -27.043 1.00 . . A 1832 TYR C 1 1 A 20 53726 1 1 64 TYR CA C 6.888 30.095 -28.177 1.00 . . A 1832 TYR CA 1 1 A 20 53727 1 1 64 TYR CB C 5.456 29.595 -27.918 1.00 . . A 1832 TYR CB 1 1 A 20 53728 1 1 64 TYR CD1 C 4.588 30.867 -25.896 1.00 . . A 1832 TYR CD1 1 1 A 20 53729 1 1 64 TYR CD2 C 4.942 28.462 -25.707 1.00 . . A 1832 TYR CD2 1 1 A 20 53730 1 1 64 TYR CE1 C 4.136 30.900 -24.562 1.00 . . A 1832 TYR CE1 1 1 A 20 53731 1 1 64 TYR CE2 C 4.477 28.487 -24.380 1.00 . . A 1832 TYR CE2 1 1 A 20 53732 1 1 64 TYR CG C 4.984 29.645 -26.474 1.00 . . A 1832 TYR CG 1 1 A 20 53733 1 1 64 TYR CZ C 4.067 29.710 -23.802 1.00 . . A 1832 TYR CZ 1 1 A 20 53734 1 1 64 TYR H H 7.860 28.715 -29.478 1.00 . . A 1832 TYR H 1 1 A 20 53735 1 1 64 TYR HA H 6.869 31.186 -28.211 1.00 . . A 1832 TYR HA 1 1 A 20 53736 1 1 64 TYR HB2 H 4.765 30.176 -28.531 1.00 . . A 1832 TYR HB2 1 1 A 20 53737 1 1 64 TYR HB3 H 5.391 28.562 -28.258 1.00 . . A 1832 TYR HB3 1 1 A 20 53738 1 1 64 TYR HD1 H 4.621 31.778 -26.477 1.00 . . A 1832 TYR HD1 1 1 A 20 53739 1 1 64 TYR HD2 H 5.263 27.525 -26.139 1.00 . . A 1832 TYR HD2 1 1 A 20 53740 1 1 64 TYR HE1 H 3.826 31.832 -24.116 1.00 . . A 1832 TYR HE1 1 1 A 20 53741 1 1 64 TYR HE2 H 4.428 27.572 -23.806 1.00 . . A 1832 TYR HE2 1 1 A 20 53742 1 1 64 TYR HH H 3.563 28.867 -22.114 1.00 . . A 1832 TYR HH 1 1 A 20 53743 1 1 64 TYR N N 7.329 29.577 -29.483 1.00 . . A 1832 TYR N 1 1 A 20 53744 1 1 64 TYR O O 8.327 28.543 -27.008 1.00 . . A 1832 TYR O 1 1 A 20 53745 1 1 64 TYR OH O 3.597 29.742 -22.525 1.00 . . A 1832 TYR OH 1 1 A 20 53746 1 1 65 ALA C C 8.046 29.920 -23.711 1.00 . . A 1833 ALA C 1 1 A 20 53747 1 1 65 ALA CA C 8.929 30.353 -24.909 1.00 . . A 1833 ALA CA 1 1 A 20 53748 1 1 65 ALA CB C 9.720 31.634 -24.605 1.00 . . A 1833 ALA CB 1 1 A 20 53749 1 1 65 ALA H H 7.667 31.498 -26.181 1.00 . . A 1833 ALA H 1 1 A 20 53750 1 1 65 ALA HA H 9.660 29.575 -25.133 1.00 . . A 1833 ALA HA 1 1 A 20 53751 1 1 65 ALA HB1 H 10.355 31.476 -23.732 1.00 . . A 1833 ALA HB1 1 1 A 20 53752 1 1 65 ALA HB2 H 10.353 31.893 -25.455 1.00 . . A 1833 ALA HB2 1 1 A 20 53753 1 1 65 ALA HB3 H 9.040 32.464 -24.401 1.00 . . A 1833 ALA HB3 1 1 A 20 53754 1 1 65 ALA N N 8.109 30.594 -26.100 1.00 . . A 1833 ALA N 1 1 A 20 53755 1 1 65 ALA O O 7.232 30.732 -23.251 1.00 . . A 1833 ALA O 1 1 A 20 53756 1 1 66 PRO C C 7.807 28.683 -20.737 1.00 . . A 1834 PRO C 1 1 A 20 53757 1 1 66 PRO CA C 7.354 28.159 -22.107 1.00 . . A 1834 PRO CA 1 1 A 20 53758 1 1 66 PRO CB C 7.503 26.636 -22.195 1.00 . . A 1834 PRO CB 1 1 A 20 53759 1 1 66 PRO CD C 9.089 27.637 -23.663 1.00 . . A 1834 PRO CD 1 1 A 20 53760 1 1 66 PRO CG C 8.942 26.477 -22.682 1.00 . . A 1834 PRO CG 1 1 A 20 53761 1 1 66 PRO HA H 6.310 28.428 -22.263 1.00 . . A 1834 PRO HA 1 1 A 20 53762 1 1 66 PRO HB2 H 7.337 26.144 -21.236 1.00 . . A 1834 PRO HB2 1 1 A 20 53763 1 1 66 PRO HB3 H 6.816 26.241 -22.946 1.00 . . A 1834 PRO HB3 1 1 A 20 53764 1 1 66 PRO HD2 H 10.124 27.985 -23.672 1.00 . . A 1834 PRO HD2 1 1 A 20 53765 1 1 66 PRO HD3 H 8.789 27.312 -24.659 1.00 . . A 1834 PRO HD3 1 1 A 20 53766 1 1 66 PRO HG2 H 9.633 26.616 -21.849 1.00 . . A 1834 PRO HG2 1 1 A 20 53767 1 1 66 PRO HG3 H 9.113 25.516 -23.161 1.00 . . A 1834 PRO HG3 1 1 A 20 53768 1 1 66 PRO N N 8.182 28.679 -23.196 1.00 . . A 1834 PRO N 1 1 A 20 53769 1 1 66 PRO O O 8.963 29.066 -20.549 1.00 . . A 1834 PRO O 1 1 A 20 53770 1 1 67 SER C C 6.471 28.192 -17.282 1.00 . . A 1835 SER C 1 1 A 20 53771 1 1 67 SER CA C 7.195 29.037 -18.356 1.00 . . A 1835 SER CA 1 1 A 20 53772 1 1 67 SER CB C 6.899 30.532 -18.156 1.00 . . A 1835 SER CB 1 1 A 20 53773 1 1 67 SER H H 5.946 28.420 -19.990 1.00 . . A 1835 SER H 1 1 A 20 53774 1 1 67 SER HA H 8.261 28.893 -18.167 1.00 . . A 1835 SER HA 1 1 A 20 53775 1 1 67 SER HB2 H 7.195 30.821 -17.147 1.00 . . A 1835 SER HB2 1 1 A 20 53776 1 1 67 SER HB3 H 7.495 31.113 -18.862 1.00 . . A 1835 SER HB3 1 1 A 20 53777 1 1 67 SER HG H 5.338 30.844 -19.302 1.00 . . A 1835 SER HG 1 1 A 20 53778 1 1 67 SER N N 6.901 28.653 -19.754 1.00 . . A 1835 SER N 1 1 A 20 53779 1 1 67 SER O O 6.668 28.426 -16.088 1.00 . . A 1835 SER O 1 1 A 20 53780 1 1 67 SER OG O 5.521 30.831 -18.340 1.00 . . A 1835 SER OG 1 1 A 20 53781 1 1 68 GLU C C 4.261 25.158 -17.612 1.00 . . A 1836 GLU C 1 1 A 20 53782 1 1 68 GLU CA C 4.848 26.334 -16.809 1.00 . . A 1836 GLU CA 1 1 A 20 53783 1 1 68 GLU CB C 3.714 27.142 -16.137 1.00 . . A 1836 GLU CB 1 1 A 20 53784 1 1 68 GLU CD C 2.827 28.151 -13.978 1.00 . . A 1836 GLU CD 1 1 A 20 53785 1 1 68 GLU CG C 3.899 27.257 -14.617 1.00 . . A 1836 GLU CG 1 1 A 20 53786 1 1 68 GLU H H 5.579 27.016 -18.668 1.00 . . A 1836 GLU H 1 1 A 20 53787 1 1 68 GLU HA H 5.495 25.915 -16.038 1.00 . . A 1836 GLU HA 1 1 A 20 53788 1 1 68 GLU HB2 H 3.664 28.140 -16.574 1.00 . . A 1836 GLU HB2 1 1 A 20 53789 1 1 68 GLU HB3 H 2.753 26.660 -16.323 1.00 . . A 1836 GLU HB3 1 1 A 20 53790 1 1 68 GLU HG2 H 3.856 26.257 -14.184 1.00 . . A 1836 GLU HG2 1 1 A 20 53791 1 1 68 GLU HG3 H 4.878 27.680 -14.393 1.00 . . A 1836 GLU HG3 1 1 A 20 53792 1 1 68 GLU N N 5.661 27.199 -17.679 1.00 . . A 1836 GLU N 1 1 A 20 53793 1 1 68 GLU O O 4.108 25.244 -18.833 1.00 . . A 1836 GLU O 1 1 A 20 53794 1 1 68 GLU OE1 O 2.655 29.311 -14.427 1.00 . . A 1836 GLU OE1 1 1 A 20 53795 1 1 68 GLU OE2 O 2.165 27.707 -13.010 1.00 . . A 1836 GLU OE2 1 1 A 20 53796 1 1 69 ALA C C 1.697 23.114 -17.659 1.00 . . A 1837 ALA C 1 1 A 20 53797 1 1 69 ALA CA C 3.225 22.906 -17.512 1.00 . . A 1837 ALA CA 1 1 A 20 53798 1 1 69 ALA CB C 3.560 21.678 -16.653 1.00 . . A 1837 ALA CB 1 1 A 20 53799 1 1 69 ALA H H 4.072 24.053 -15.929 1.00 . . A 1837 ALA H 1 1 A 20 53800 1 1 69 ALA HA H 3.623 22.734 -18.514 1.00 . . A 1837 ALA HA 1 1 A 20 53801 1 1 69 ALA HB1 H 3.186 21.817 -15.638 1.00 . . A 1837 ALA HB1 1 1 A 20 53802 1 1 69 ALA HB2 H 3.105 20.784 -17.078 1.00 . . A 1837 ALA HB2 1 1 A 20 53803 1 1 69 ALA HB3 H 4.642 21.536 -16.623 1.00 . . A 1837 ALA HB3 1 1 A 20 53804 1 1 69 ALA N N 3.910 24.065 -16.927 1.00 . . A 1837 ALA N 1 1 A 20 53805 1 1 69 ALA O O 1.129 24.077 -17.135 1.00 . . A 1837 ALA O 1 1 A 20 53806 1 1 70 GLY C C -0.874 22.180 -20.012 1.00 . . A 1838 GLY C 1 1 A 20 53807 1 1 70 GLY CA C -0.430 22.133 -18.548 1.00 . . A 1838 GLY CA 1 1 A 20 53808 1 1 70 GLY H H 1.574 21.432 -18.759 1.00 . . A 1838 GLY H 1 1 A 20 53809 1 1 70 GLY HA2 H -0.799 21.193 -18.137 1.00 . . A 1838 GLY HA2 1 1 A 20 53810 1 1 70 GLY HA3 H -0.917 22.946 -18.010 1.00 . . A 1838 GLY HA3 1 1 A 20 53811 1 1 70 GLY N N 1.029 22.183 -18.353 1.00 . . A 1838 GLY N 1 1 A 20 53812 1 1 70 GLY O O -0.047 22.211 -20.931 1.00 . . A 1838 GLY O 1 1 A 20 53813 1 1 71 LEU C C -2.993 23.728 -21.980 1.00 . . A 1839 LEU C 1 1 A 20 53814 1 1 71 LEU CA C -2.824 22.259 -21.557 1.00 . . A 1839 LEU CA 1 1 A 20 53815 1 1 71 LEU CB C -4.164 21.493 -21.517 1.00 . . A 1839 LEU CB 1 1 A 20 53816 1 1 71 LEU CD1 C -4.017 20.343 -23.800 1.00 . . A 1839 LEU CD1 1 1 A 20 53817 1 1 71 LEU CD2 C -6.235 20.700 -22.700 1.00 . . A 1839 LEU CD2 1 1 A 20 53818 1 1 71 LEU CG C -4.829 21.286 -22.896 1.00 . . A 1839 LEU CG 1 1 A 20 53819 1 1 71 LEU H H -2.806 22.159 -19.429 1.00 . . A 1839 LEU H 1 1 A 20 53820 1 1 71 LEU HA H -2.169 21.771 -22.279 1.00 . . A 1839 LEU HA 1 1 A 20 53821 1 1 71 LEU HB2 H -4.003 20.513 -21.063 1.00 . . A 1839 LEU HB2 1 1 A 20 53822 1 1 71 LEU HB3 H -4.854 22.040 -20.872 1.00 . . A 1839 LEU HB3 1 1 A 20 53823 1 1 71 LEU HD11 H -3.862 19.386 -23.301 1.00 . . A 1839 LEU HD11 1 1 A 20 53824 1 1 71 LEU HD12 H -4.555 20.168 -24.731 1.00 . . A 1839 LEU HD12 1 1 A 20 53825 1 1 71 LEU HD13 H -3.053 20.784 -24.041 1.00 . . A 1839 LEU HD13 1 1 A 20 53826 1 1 71 LEU HD21 H -6.172 19.731 -22.202 1.00 . . A 1839 LEU HD21 1 1 A 20 53827 1 1 71 LEU HD22 H -6.838 21.377 -22.094 1.00 . . A 1839 LEU HD22 1 1 A 20 53828 1 1 71 LEU HD23 H -6.722 20.574 -23.667 1.00 . . A 1839 LEU HD23 1 1 A 20 53829 1 1 71 LEU HG H -4.930 22.251 -23.396 1.00 . . A 1839 LEU HG 1 1 A 20 53830 1 1 71 LEU N N -2.193 22.183 -20.232 1.00 . . A 1839 LEU N 1 1 A 20 53831 1 1 71 LEU O O -3.763 24.478 -21.385 1.00 . . A 1839 LEU O 1 1 A 20 53832 1 1 72 HIS C C -2.965 25.627 -24.863 1.00 . . A 1840 HIS C 1 1 A 20 53833 1 1 72 HIS CA C -2.202 25.504 -23.527 1.00 . . A 1840 HIS CA 1 1 A 20 53834 1 1 72 HIS CB C -0.721 25.873 -23.723 1.00 . . A 1840 HIS CB 1 1 A 20 53835 1 1 72 HIS CD2 C 0.675 27.170 -22.010 1.00 . . A 1840 HIS CD2 1 1 A 20 53836 1 1 72 HIS CE1 C 1.156 25.572 -20.584 1.00 . . A 1840 HIS CE1 1 1 A 20 53837 1 1 72 HIS CG C 0.077 26.021 -22.452 1.00 . . A 1840 HIS CG 1 1 A 20 53838 1 1 72 HIS H H -1.744 23.445 -23.534 1.00 . . A 1840 HIS H 1 1 A 20 53839 1 1 72 HIS HA H -2.647 26.210 -22.822 1.00 . . A 1840 HIS HA 1 1 A 20 53840 1 1 72 HIS HB2 H -0.247 25.113 -24.345 1.00 . . A 1840 HIS HB2 1 1 A 20 53841 1 1 72 HIS HB3 H -0.659 26.820 -24.261 1.00 . . A 1840 HIS HB3 1 1 A 20 53842 1 1 72 HIS HD1 H 0.132 24.054 -21.609 1.00 . . A 1840 HIS HD1 1 1 A 20 53843 1 1 72 HIS HD2 H 0.637 28.131 -22.507 1.00 . . A 1840 HIS HD2 1 1 A 20 53844 1 1 72 HIS HE1 H 1.564 25.027 -19.742 1.00 . . A 1840 HIS HE1 1 1 A 20 53845 1 1 72 HIS N N -2.258 24.140 -23.003 1.00 . . A 1840 HIS N 1 1 A 20 53846 1 1 72 HIS ND1 N 0.397 25.030 -21.550 1.00 . . A 1840 HIS ND1 1 1 A 20 53847 1 1 72 HIS NE2 N 1.353 26.880 -20.820 1.00 . . A 1840 HIS NE2 1 1 A 20 53848 1 1 72 HIS O O -3.364 24.630 -25.477 1.00 . . A 1840 HIS O 1 1 A 20 53849 1 1 73 GLU C C -3.034 28.398 -27.288 1.00 . . A 1841 GLU C 1 1 A 20 53850 1 1 73 GLU CA C -3.678 27.148 -26.677 1.00 . . A 1841 GLU CA 1 1 A 20 53851 1 1 73 GLU CB C -5.214 27.256 -26.629 1.00 . . A 1841 GLU CB 1 1 A 20 53852 1 1 73 GLU CD C -7.254 28.470 -25.726 1.00 . . A 1841 GLU CD 1 1 A 20 53853 1 1 73 GLU CG C -5.727 28.487 -25.868 1.00 . . A 1841 GLU CG 1 1 A 20 53854 1 1 73 GLU H H -2.773 27.648 -24.824 1.00 . . A 1841 GLU H 1 1 A 20 53855 1 1 73 GLU HA H -3.423 26.313 -27.327 1.00 . . A 1841 GLU HA 1 1 A 20 53856 1 1 73 GLU HB2 H -5.591 27.302 -27.650 1.00 . . A 1841 GLU HB2 1 1 A 20 53857 1 1 73 GLU HB3 H -5.617 26.356 -26.164 1.00 . . A 1841 GLU HB3 1 1 A 20 53858 1 1 73 GLU HG2 H -5.273 28.510 -24.877 1.00 . . A 1841 GLU HG2 1 1 A 20 53859 1 1 73 GLU HG3 H -5.436 29.395 -26.400 1.00 . . A 1841 GLU HG3 1 1 A 20 53860 1 1 73 GLU N N -3.129 26.860 -25.351 1.00 . . A 1841 GLU N 1 1 A 20 53861 1 1 73 GLU O O -2.608 29.299 -26.562 1.00 . . A 1841 GLU O 1 1 A 20 53862 1 1 73 GLU OE1 O -7.975 28.365 -26.746 1.00 . . A 1841 GLU OE1 1 1 A 20 53863 1 1 73 GLU OE2 O -7.743 28.606 -24.581 1.00 . . A 1841 GLU OE2 1 1 A 20 53864 1 1 74 MET C C -3.462 30.137 -30.348 1.00 . . A 1842 MET C 1 1 A 20 53865 1 1 74 MET CA C -2.396 29.518 -29.428 1.00 . . A 1842 MET CA 1 1 A 20 53866 1 1 74 MET CB C -1.219 28.967 -30.251 1.00 . . A 1842 MET CB 1 1 A 20 53867 1 1 74 MET CE C 1.662 28.339 -31.677 1.00 . . A 1842 MET CE 1 1 A 20 53868 1 1 74 MET CG C -0.473 30.037 -31.064 1.00 . . A 1842 MET CG 1 1 A 20 53869 1 1 74 MET H H -3.395 27.662 -29.128 1.00 . . A 1842 MET H 1 1 A 20 53870 1 1 74 MET HA H -2.014 30.297 -28.769 1.00 . . A 1842 MET HA 1 1 A 20 53871 1 1 74 MET HB2 H -0.507 28.477 -29.585 1.00 . . A 1842 MET HB2 1 1 A 20 53872 1 1 74 MET HB3 H -1.601 28.220 -30.941 1.00 . . A 1842 MET HB3 1 1 A 20 53873 1 1 74 MET HE1 H 2.200 28.903 -30.913 1.00 . . A 1842 MET HE1 1 1 A 20 53874 1 1 74 MET HE2 H 1.148 27.493 -31.224 1.00 . . A 1842 MET HE2 1 1 A 20 53875 1 1 74 MET HE3 H 2.375 27.965 -32.413 1.00 . . A 1842 MET HE3 1 1 A 20 53876 1 1 74 MET HG2 H -1.190 30.757 -31.455 1.00 . . A 1842 MET HG2 1 1 A 20 53877 1 1 74 MET HG3 H 0.204 30.583 -30.408 1.00 . . A 1842 MET HG3 1 1 A 20 53878 1 1 74 MET N N -2.972 28.437 -28.622 1.00 . . A 1842 MET N 1 1 A 20 53879 1 1 74 MET O O -4.152 29.443 -31.100 1.00 . . A 1842 MET O 1 1 A 20 53880 1 1 74 MET SD S 0.450 29.398 -32.489 1.00 . . A 1842 MET SD 1 1 A 20 53881 1 1 75 ASP C C -3.204 32.899 -32.263 1.00 . . A 1843 ASP C 1 1 A 20 53882 1 1 75 ASP CA C -4.224 32.353 -31.246 1.00 . . A 1843 ASP CA 1 1 A 20 53883 1 1 75 ASP CB C -4.838 33.498 -30.418 1.00 . . A 1843 ASP CB 1 1 A 20 53884 1 1 75 ASP CG C -5.471 34.615 -31.258 1.00 . . A 1843 ASP CG 1 1 A 20 53885 1 1 75 ASP H H -2.940 31.927 -29.634 1.00 . . A 1843 ASP H 1 1 A 20 53886 1 1 75 ASP HA H -5.019 31.820 -31.772 1.00 . . A 1843 ASP HA 1 1 A 20 53887 1 1 75 ASP HB2 H -5.591 33.078 -29.748 1.00 . . A 1843 ASP HB2 1 1 A 20 53888 1 1 75 ASP HB3 H -4.063 33.944 -29.794 1.00 . . A 1843 ASP HB3 1 1 A 20 53889 1 1 75 ASP N N -3.544 31.462 -30.307 1.00 . . A 1843 ASP N 1 1 A 20 53890 1 1 75 ASP O O -2.129 33.353 -31.865 1.00 . . A 1843 ASP O 1 1 A 20 53891 1 1 75 ASP OD1 O -4.722 35.454 -31.809 1.00 . . A 1843 ASP OD1 1 1 A 20 53892 1 1 75 ASP OD2 O -6.721 34.664 -31.330 1.00 . . A 1843 ASP OD2 1 1 A 20 53893 1 1 76 ILE C C -3.816 34.248 -35.579 1.00 . . A 1844 ILE C 1 1 A 20 53894 1 1 76 ILE CA C -2.805 33.591 -34.629 1.00 . . A 1844 ILE CA 1 1 A 20 53895 1 1 76 ILE CB C -1.886 32.629 -35.427 1.00 . . A 1844 ILE CB 1 1 A 20 53896 1 1 76 ILE CD1 C 0.314 32.724 -34.051 1.00 . . A 1844 ILE CD1 1 1 A 20 53897 1 1 76 ILE CG1 C -0.848 31.868 -34.573 1.00 . . A 1844 ILE CG1 1 1 A 20 53898 1 1 76 ILE CG2 C -1.167 33.367 -36.572 1.00 . . A 1844 ILE CG2 1 1 A 20 53899 1 1 76 ILE H H -4.434 32.489 -33.817 1.00 . . A 1844 ILE H 1 1 A 20 53900 1 1 76 ILE HA H -2.192 34.379 -34.193 1.00 . . A 1844 ILE HA 1 1 A 20 53901 1 1 76 ILE HB H -2.523 31.876 -35.884 1.00 . . A 1844 ILE HB 1 1 A 20 53902 1 1 76 ILE HD11 H 0.973 32.994 -34.874 1.00 . . A 1844 ILE HD11 1 1 A 20 53903 1 1 76 ILE HD12 H -0.061 33.627 -33.577 1.00 . . A 1844 ILE HD12 1 1 A 20 53904 1 1 76 ILE HD13 H 0.889 32.156 -33.323 1.00 . . A 1844 ILE HD13 1 1 A 20 53905 1 1 76 ILE HG12 H -1.352 31.396 -33.732 1.00 . . A 1844 ILE HG12 1 1 A 20 53906 1 1 76 ILE HG13 H -0.424 31.065 -35.178 1.00 . . A 1844 ILE HG13 1 1 A 20 53907 1 1 76 ILE HG21 H -0.437 32.705 -37.039 1.00 . . A 1844 ILE HG21 1 1 A 20 53908 1 1 76 ILE HG22 H -1.883 33.671 -37.334 1.00 . . A 1844 ILE HG22 1 1 A 20 53909 1 1 76 ILE HG23 H -0.653 34.251 -36.195 1.00 . . A 1844 ILE HG23 1 1 A 20 53910 1 1 76 ILE N N -3.545 32.895 -33.558 1.00 . . A 1844 ILE N 1 1 A 20 53911 1 1 76 ILE O O -4.796 33.613 -35.986 1.00 . . A 1844 ILE O 1 1 A 20 53912 1 1 77 ARG C C -3.627 37.274 -37.739 1.00 . . A 1845 ARG C 1 1 A 20 53913 1 1 77 ARG CA C -4.405 36.263 -36.887 1.00 . . A 1845 ARG CA 1 1 A 20 53914 1 1 77 ARG CB C -5.602 36.900 -36.148 1.00 . . A 1845 ARG CB 1 1 A 20 53915 1 1 77 ARG CD C -4.288 38.522 -34.611 1.00 . . A 1845 ARG CD 1 1 A 20 53916 1 1 77 ARG CG C -5.407 37.482 -34.736 1.00 . . A 1845 ARG CG 1 1 A 20 53917 1 1 77 ARG CZ C -4.404 39.381 -32.246 1.00 . . A 1845 ARG CZ 1 1 A 20 53918 1 1 77 ARG H H -2.716 35.948 -35.617 1.00 . . A 1845 ARG H 1 1 A 20 53919 1 1 77 ARG HA H -4.827 35.553 -37.599 1.00 . . A 1845 ARG HA 1 1 A 20 53920 1 1 77 ARG HB2 H -6.010 37.683 -36.781 1.00 . . A 1845 ARG HB2 1 1 A 20 53921 1 1 77 ARG HB3 H -6.375 36.140 -36.053 1.00 . . A 1845 ARG HB3 1 1 A 20 53922 1 1 77 ARG HD2 H -3.341 38.019 -34.422 1.00 . . A 1845 ARG HD2 1 1 A 20 53923 1 1 77 ARG HD3 H -4.200 39.064 -35.553 1.00 . . A 1845 ARG HD3 1 1 A 20 53924 1 1 77 ARG HE H -4.771 40.452 -33.879 1.00 . . A 1845 ARG HE 1 1 A 20 53925 1 1 77 ARG HG2 H -6.351 37.943 -34.443 1.00 . . A 1845 ARG HG2 1 1 A 20 53926 1 1 77 ARG HG3 H -5.209 36.669 -34.040 1.00 . . A 1845 ARG HG3 1 1 A 20 53927 1 1 77 ARG HH11 H -4.242 37.351 -32.160 1.00 . . A 1845 ARG HH11 1 1 A 20 53928 1 1 77 ARG HH12 H -4.077 38.186 -30.654 1.00 . . A 1845 ARG HH12 1 1 A 20 53929 1 1 77 ARG HH21 H -4.692 41.351 -31.914 1.00 . . A 1845 ARG HH21 1 1 A 20 53930 1 1 77 ARG HH22 H -4.397 40.391 -30.490 1.00 . . A 1845 ARG HH22 1 1 A 20 53931 1 1 77 ARG N N -3.555 35.498 -35.972 1.00 . . A 1845 ARG N 1 1 A 20 53932 1 1 77 ARG NE N -4.554 39.515 -33.557 1.00 . . A 1845 ARG NE 1 1 A 20 53933 1 1 77 ARG NH1 N -4.170 38.228 -31.654 1.00 . . A 1845 ARG NH1 1 1 A 20 53934 1 1 77 ARG NH2 N -4.504 40.453 -31.491 1.00 . . A 1845 ARG NH2 1 1 A 20 53935 1 1 77 ARG O O -2.691 37.926 -37.275 1.00 . . A 1845 ARG O 1 1 A 20 53936 1 1 78 TYR C C -4.501 39.573 -40.064 1.00 . . A 1846 TYR C 1 1 A 20 53937 1 1 78 TYR CA C -3.543 38.373 -39.981 1.00 . . A 1846 TYR CA 1 1 A 20 53938 1 1 78 TYR CB C -3.402 37.669 -41.340 1.00 . . A 1846 TYR CB 1 1 A 20 53939 1 1 78 TYR CD1 C -2.683 39.520 -42.938 1.00 . . A 1846 TYR CD1 1 1 A 20 53940 1 1 78 TYR CD2 C -1.120 37.735 -42.400 1.00 . . A 1846 TYR CD2 1 1 A 20 53941 1 1 78 TYR CE1 C -1.703 40.131 -43.748 1.00 . . A 1846 TYR CE1 1 1 A 20 53942 1 1 78 TYR CE2 C -0.132 38.344 -43.191 1.00 . . A 1846 TYR CE2 1 1 A 20 53943 1 1 78 TYR CG C -2.387 38.324 -42.255 1.00 . . A 1846 TYR CG 1 1 A 20 53944 1 1 78 TYR CZ C -0.420 39.550 -43.866 1.00 . . A 1846 TYR CZ 1 1 A 20 53945 1 1 78 TYR H H -4.866 36.877 -39.265 1.00 . . A 1846 TYR H 1 1 A 20 53946 1 1 78 TYR HA H -2.559 38.726 -39.675 1.00 . . A 1846 TYR HA 1 1 A 20 53947 1 1 78 TYR HB2 H -3.086 36.639 -41.169 1.00 . . A 1846 TYR HB2 1 1 A 20 53948 1 1 78 TYR HB3 H -4.369 37.625 -41.842 1.00 . . A 1846 TYR HB3 1 1 A 20 53949 1 1 78 TYR HD1 H -3.659 39.975 -42.839 1.00 . . A 1846 TYR HD1 1 1 A 20 53950 1 1 78 TYR HD2 H -0.899 36.811 -41.889 1.00 . . A 1846 TYR HD2 1 1 A 20 53951 1 1 78 TYR HE1 H -1.931 41.044 -44.279 1.00 . . A 1846 TYR HE1 1 1 A 20 53952 1 1 78 TYR HE2 H 0.843 37.890 -43.276 1.00 . . A 1846 TYR HE2 1 1 A 20 53953 1 1 78 TYR HH H 1.386 39.680 -44.595 1.00 . . A 1846 TYR HH 1 1 A 20 53954 1 1 78 TYR N N -4.045 37.410 -38.997 1.00 . . A 1846 TYR N 1 1 A 20 53955 1 1 78 TYR O O -5.687 39.398 -40.354 1.00 . . A 1846 TYR O 1 1 A 20 53956 1 1 78 TYR OH O 0.540 40.148 -44.623 1.00 . . A 1846 TYR OH 1 1 A 20 53957 1 1 79 ASP C C -6.070 41.798 -38.677 1.00 . . A 1847 ASP C 1 1 A 20 53958 1 1 79 ASP CA C -4.846 42.000 -39.613 1.00 . . A 1847 ASP CA 1 1 A 20 53959 1 1 79 ASP CB C -5.201 42.539 -41.015 1.00 . . A 1847 ASP CB 1 1 A 20 53960 1 1 79 ASP CG C -5.802 43.957 -40.992 1.00 . . A 1847 ASP CG 1 1 A 20 53961 1 1 79 ASP H H -3.019 40.864 -39.601 1.00 . . A 1847 ASP H 1 1 A 20 53962 1 1 79 ASP HA H -4.215 42.747 -39.128 1.00 . . A 1847 ASP HA 1 1 A 20 53963 1 1 79 ASP HB2 H -4.292 42.568 -41.618 1.00 . . A 1847 ASP HB2 1 1 A 20 53964 1 1 79 ASP HB3 H -5.897 41.851 -41.498 1.00 . . A 1847 ASP HB3 1 1 A 20 53965 1 1 79 ASP N N -4.023 40.780 -39.748 1.00 . . A 1847 ASP N 1 1 A 20 53966 1 1 79 ASP O O -7.160 42.314 -38.919 1.00 . . A 1847 ASP O 1 1 A 20 53967 1 1 79 ASP OD1 O -5.257 44.837 -40.282 1.00 . . A 1847 ASP OD1 1 1 A 20 53968 1 1 79 ASP OD2 O -6.793 44.201 -41.722 1.00 . . A 1847 ASP OD2 1 1 A 20 53969 1 1 80 ASN C C -7.975 39.585 -37.113 1.00 . . A 1848 ASN C 1 1 A 20 53970 1 1 80 ASN CA C -6.884 40.570 -36.618 1.00 . . A 1848 ASN CA 1 1 A 20 53971 1 1 80 ASN CB C -7.457 41.789 -35.866 1.00 . . A 1848 ASN CB 1 1 A 20 53972 1 1 80 ASN CG C -6.357 42.604 -35.191 1.00 . . A 1848 ASN CG 1 1 A 20 53973 1 1 80 ASN H H -4.961 40.592 -37.529 1.00 . . A 1848 ASN H 1 1 A 20 53974 1 1 80 ASN HA H -6.328 40.002 -35.874 1.00 . . A 1848 ASN HA 1 1 A 20 53975 1 1 80 ASN HB2 H -8.036 42.418 -36.542 1.00 . . A 1848 ASN HB2 1 1 A 20 53976 1 1 80 ASN HB3 H -8.134 41.444 -35.085 1.00 . . A 1848 ASN HB3 1 1 A 20 53977 1 1 80 ASN HD21 H -6.675 44.211 -36.384 1.00 . . A 1848 ASN HD21 1 1 A 20 53978 1 1 80 ASN HD22 H -5.400 44.377 -35.187 1.00 . . A 1848 ASN HD22 1 1 A 20 53979 1 1 80 ASN N N -5.893 40.969 -37.635 1.00 . . A 1848 ASN N 1 1 A 20 53980 1 1 80 ASN ND2 N -6.129 43.832 -35.624 1.00 . . A 1848 ASN ND2 1 1 A 20 53981 1 1 80 ASN O O -8.899 39.262 -36.362 1.00 . . A 1848 ASN O 1 1 A 20 53982 1 1 80 ASN OD1 O -5.683 42.134 -34.280 1.00 . . A 1848 ASN OD1 1 1 A 20 53983 1 1 81 MET C C -7.894 36.614 -38.775 1.00 . . A 1849 MET C 1 1 A 20 53984 1 1 81 MET CA C -8.667 37.940 -38.868 1.00 . . A 1849 MET CA 1 1 A 20 53985 1 1 81 MET CB C -9.039 38.233 -40.330 1.00 . . A 1849 MET CB 1 1 A 20 53986 1 1 81 MET CE C -8.642 40.719 -42.588 1.00 . . A 1849 MET CE 1 1 A 20 53987 1 1 81 MET CG C -9.915 39.487 -40.464 1.00 . . A 1849 MET CG 1 1 A 20 53988 1 1 81 MET H H -7.079 39.366 -38.911 1.00 . . A 1849 MET H 1 1 A 20 53989 1 1 81 MET HA H -9.589 37.840 -38.295 1.00 . . A 1849 MET HA 1 1 A 20 53990 1 1 81 MET HB2 H -8.126 38.358 -40.914 1.00 . . A 1849 MET HB2 1 1 A 20 53991 1 1 81 MET HB3 H -9.585 37.381 -40.739 1.00 . . A 1849 MET HB3 1 1 A 20 53992 1 1 81 MET HE1 H -8.408 41.529 -41.894 1.00 . . A 1849 MET HE1 1 1 A 20 53993 1 1 81 MET HE2 H -7.859 39.963 -42.528 1.00 . . A 1849 MET HE2 1 1 A 20 53994 1 1 81 MET HE3 H -8.669 41.120 -43.602 1.00 . . A 1849 MET HE3 1 1 A 20 53995 1 1 81 MET HG2 H -10.866 39.295 -39.966 1.00 . . A 1849 MET HG2 1 1 A 20 53996 1 1 81 MET HG3 H -9.438 40.323 -39.949 1.00 . . A 1849 MET HG3 1 1 A 20 53997 1 1 81 MET N N -7.853 39.050 -38.336 1.00 . . A 1849 MET N 1 1 A 20 53998 1 1 81 MET O O -6.748 36.530 -39.214 1.00 . . A 1849 MET O 1 1 A 20 53999 1 1 81 MET SD S -10.252 39.996 -42.170 1.00 . . A 1849 MET SD 1 1 A 20 54000 1 1 82 HIS C C -7.280 33.607 -39.251 1.00 . . A 1850 HIS C 1 1 A 20 54001 1 1 82 HIS CA C -7.821 34.275 -37.969 1.00 . . A 1850 HIS CA 1 1 A 20 54002 1 1 82 HIS CB C -8.756 33.322 -37.199 1.00 . . A 1850 HIS CB 1 1 A 20 54003 1 1 82 HIS CD2 C -8.329 34.157 -34.829 1.00 . . A 1850 HIS CD2 1 1 A 20 54004 1 1 82 HIS CE1 C -7.626 32.290 -33.897 1.00 . . A 1850 HIS CE1 1 1 A 20 54005 1 1 82 HIS CG C -8.361 33.160 -35.757 1.00 . . A 1850 HIS CG 1 1 A 20 54006 1 1 82 HIS H H -9.443 35.675 -37.872 1.00 . . A 1850 HIS H 1 1 A 20 54007 1 1 82 HIS HA H -6.953 34.460 -37.339 1.00 . . A 1850 HIS HA 1 1 A 20 54008 1 1 82 HIS HB2 H -9.789 33.672 -37.247 1.00 . . A 1850 HIS HB2 1 1 A 20 54009 1 1 82 HIS HB3 H -8.729 32.334 -37.660 1.00 . . A 1850 HIS HB3 1 1 A 20 54010 1 1 82 HIS HD2 H -8.594 35.194 -34.988 1.00 . . A 1850 HIS HD2 1 1 A 20 54011 1 1 82 HIS HE1 H -7.245 31.598 -33.158 1.00 . . A 1850 HIS HE1 1 1 A 20 54012 1 1 82 HIS HE2 H -7.674 34.078 -32.788 1.00 . . A 1850 HIS HE2 1 1 A 20 54013 1 1 82 HIS N N -8.493 35.568 -38.200 1.00 . . A 1850 HIS N 1 1 A 20 54014 1 1 82 HIS ND1 N -7.918 31.973 -35.168 1.00 . . A 1850 HIS ND1 1 1 A 20 54015 1 1 82 HIS NE2 N -7.861 33.593 -33.666 1.00 . . A 1850 HIS NE2 1 1 A 20 54016 1 1 82 HIS O O -7.954 33.577 -40.286 1.00 . . A 1850 HIS O 1 1 A 20 54017 1 1 83 ILE C C -6.265 30.787 -40.220 1.00 . . A 1851 ILE C 1 1 A 20 54018 1 1 83 ILE CA C -5.534 32.152 -40.230 1.00 . . A 1851 ILE CA 1 1 A 20 54019 1 1 83 ILE CB C -3.989 32.031 -40.137 1.00 . . A 1851 ILE CB 1 1 A 20 54020 1 1 83 ILE CD1 C -2.013 30.856 -38.989 1.00 . . A 1851 ILE CD1 1 1 A 20 54021 1 1 83 ILE CG1 C -3.494 31.251 -38.899 1.00 . . A 1851 ILE CG1 1 1 A 20 54022 1 1 83 ILE CG2 C -3.354 33.435 -40.211 1.00 . . A 1851 ILE CG2 1 1 A 20 54023 1 1 83 ILE H H -5.600 33.055 -38.274 1.00 . . A 1851 ILE H 1 1 A 20 54024 1 1 83 ILE HA H -5.760 32.622 -41.190 1.00 . . A 1851 ILE HA 1 1 A 20 54025 1 1 83 ILE HB H -3.649 31.483 -41.016 1.00 . . A 1851 ILE HB 1 1 A 20 54026 1 1 83 ILE HD11 H -1.734 30.294 -38.097 1.00 . . A 1851 ILE HD11 1 1 A 20 54027 1 1 83 ILE HD12 H -1.849 30.229 -39.866 1.00 . . A 1851 ILE HD12 1 1 A 20 54028 1 1 83 ILE HD13 H -1.380 31.739 -39.057 1.00 . . A 1851 ILE HD13 1 1 A 20 54029 1 1 83 ILE HG12 H -3.657 31.848 -38.002 1.00 . . A 1851 ILE HG12 1 1 A 20 54030 1 1 83 ILE HG13 H -4.060 30.327 -38.800 1.00 . . A 1851 ILE HG13 1 1 A 20 54031 1 1 83 ILE HG21 H -2.281 33.356 -40.382 1.00 . . A 1851 ILE HG21 1 1 A 20 54032 1 1 83 ILE HG22 H -3.786 33.996 -41.040 1.00 . . A 1851 ILE HG22 1 1 A 20 54033 1 1 83 ILE HG23 H -3.525 33.986 -39.285 1.00 . . A 1851 ILE HG23 1 1 A 20 54034 1 1 83 ILE N N -6.079 33.022 -39.166 1.00 . . A 1851 ILE N 1 1 A 20 54035 1 1 83 ILE O O -6.700 30.356 -39.144 1.00 . . A 1851 ILE O 1 1 A 20 54036 1 1 84 PRO C C -6.710 27.704 -40.598 1.00 . . A 1852 PRO C 1 1 A 20 54037 1 1 84 PRO CA C -7.226 28.870 -41.456 1.00 . . A 1852 PRO CA 1 1 A 20 54038 1 1 84 PRO CB C -7.271 28.509 -42.946 1.00 . . A 1852 PRO CB 1 1 A 20 54039 1 1 84 PRO CD C -5.889 30.431 -42.681 1.00 . . A 1852 PRO CD 1 1 A 20 54040 1 1 84 PRO CG C -6.014 29.160 -43.518 1.00 . . A 1852 PRO CG 1 1 A 20 54041 1 1 84 PRO HA H -8.240 29.101 -41.125 1.00 . . A 1852 PRO HA 1 1 A 20 54042 1 1 84 PRO HB2 H -7.277 27.431 -43.114 1.00 . . A 1852 PRO HB2 1 1 A 20 54043 1 1 84 PRO HB3 H -8.153 28.963 -43.401 1.00 . . A 1852 PRO HB3 1 1 A 20 54044 1 1 84 PRO HD2 H -4.847 30.744 -42.645 1.00 . . A 1852 PRO HD2 1 1 A 20 54045 1 1 84 PRO HD3 H -6.503 31.221 -43.117 1.00 . . A 1852 PRO HD3 1 1 A 20 54046 1 1 84 PRO HG2 H -5.151 28.516 -43.341 1.00 . . A 1852 PRO HG2 1 1 A 20 54047 1 1 84 PRO HG3 H -6.118 29.383 -44.580 1.00 . . A 1852 PRO HG3 1 1 A 20 54048 1 1 84 PRO N N -6.408 30.084 -41.365 1.00 . . A 1852 PRO N 1 1 A 20 54049 1 1 84 PRO O O -7.491 26.815 -40.260 1.00 . . A 1852 PRO O 1 1 A 20 54050 1 1 85 GLY C C -5.006 27.049 -37.802 1.00 . . A 1853 GLY C 1 1 A 20 54051 1 1 85 GLY CA C -4.832 26.739 -39.288 1.00 . . A 1853 GLY CA 1 1 A 20 54052 1 1 85 GLY H H -4.831 28.458 -40.542 1.00 . . A 1853 GLY H 1 1 A 20 54053 1 1 85 GLY HA2 H -5.285 25.763 -39.454 1.00 . . A 1853 GLY HA2 1 1 A 20 54054 1 1 85 GLY HA3 H -3.761 26.682 -39.483 1.00 . . A 1853 GLY HA3 1 1 A 20 54055 1 1 85 GLY N N -5.430 27.718 -40.202 1.00 . . A 1853 GLY N 1 1 A 20 54056 1 1 85 GLY O O -4.523 26.274 -36.986 1.00 . . A 1853 GLY O 1 1 A 20 54057 1 1 86 SER C C -7.360 28.615 -35.597 1.00 . . A 1854 SER C 1 1 A 20 54058 1 1 86 SER CA C -5.874 28.545 -36.016 1.00 . . A 1854 SER CA 1 1 A 20 54059 1 1 86 SER CB C -5.182 29.896 -35.791 1.00 . . A 1854 SER CB 1 1 A 20 54060 1 1 86 SER H H -6.097 28.726 -38.137 1.00 . . A 1854 SER H 1 1 A 20 54061 1 1 86 SER HA H -5.389 27.826 -35.361 1.00 . . A 1854 SER HA 1 1 A 20 54062 1 1 86 SER HB2 H -5.446 30.589 -36.592 1.00 . . A 1854 SER HB2 1 1 A 20 54063 1 1 86 SER HB3 H -5.503 30.330 -34.845 1.00 . . A 1854 SER HB3 1 1 A 20 54064 1 1 86 SER HG H -3.493 29.283 -36.581 1.00 . . A 1854 SER HG 1 1 A 20 54065 1 1 86 SER N N -5.681 28.135 -37.421 1.00 . . A 1854 SER N 1 1 A 20 54066 1 1 86 SER O O -8.230 28.776 -36.464 1.00 . . A 1854 SER O 1 1 A 20 54067 1 1 86 SER OG O -3.780 29.695 -35.744 1.00 . . A 1854 SER OG 1 1 A 20 54068 1 1 87 PRO C C -6.180 26.906 -33.056 1.00 . . A 1855 PRO C 1 1 A 20 54069 1 1 87 PRO CA C -6.770 28.324 -33.148 1.00 . . A 1855 PRO CA 1 1 A 20 54070 1 1 87 PRO CB C -7.608 28.659 -31.909 1.00 . . A 1855 PRO CB 1 1 A 20 54071 1 1 87 PRO CD C -9.053 28.583 -33.803 1.00 . . A 1855 PRO CD 1 1 A 20 54072 1 1 87 PRO CG C -9.011 28.222 -32.319 1.00 . . A 1855 PRO CG 1 1 A 20 54073 1 1 87 PRO HA H -5.946 29.035 -33.202 1.00 . . A 1855 PRO HA 1 1 A 20 54074 1 1 87 PRO HB2 H -7.268 28.137 -31.013 1.00 . . A 1855 PRO HB2 1 1 A 20 54075 1 1 87 PRO HB3 H -7.597 29.737 -31.739 1.00 . . A 1855 PRO HB3 1 1 A 20 54076 1 1 87 PRO HD2 H -9.705 27.894 -34.340 1.00 . . A 1855 PRO HD2 1 1 A 20 54077 1 1 87 PRO HD3 H -9.414 29.607 -33.921 1.00 . . A 1855 PRO HD3 1 1 A 20 54078 1 1 87 PRO HG2 H -9.111 27.141 -32.200 1.00 . . A 1855 PRO HG2 1 1 A 20 54079 1 1 87 PRO HG3 H -9.781 28.745 -31.752 1.00 . . A 1855 PRO HG3 1 1 A 20 54080 1 1 87 PRO N N -7.681 28.499 -34.286 1.00 . . A 1855 PRO N 1 1 A 20 54081 1 1 87 PRO O O -6.606 25.989 -33.757 1.00 . . A 1855 PRO O 1 1 A 20 54082 1 1 88 LEU C C -4.355 25.194 -30.444 1.00 . . A 1856 LEU C 1 1 A 20 54083 1 1 88 LEU CA C -4.409 25.522 -31.948 1.00 . . A 1856 LEU CA 1 1 A 20 54084 1 1 88 LEU CB C -2.983 25.752 -32.488 1.00 . . A 1856 LEU CB 1 1 A 20 54085 1 1 88 LEU CD1 C -1.488 26.469 -34.384 1.00 . . A 1856 LEU CD1 1 1 A 20 54086 1 1 88 LEU CD2 C -3.097 24.582 -34.732 1.00 . . A 1856 LEU CD2 1 1 A 20 54087 1 1 88 LEU CG C -2.871 25.919 -34.017 1.00 . . A 1856 LEU CG 1 1 A 20 54088 1 1 88 LEU H H -4.898 27.567 -31.643 1.00 . . A 1856 LEU H 1 1 A 20 54089 1 1 88 LEU HA H -4.871 24.678 -32.462 1.00 . . A 1856 LEU HA 1 1 A 20 54090 1 1 88 LEU HB2 H -2.593 26.651 -32.017 1.00 . . A 1856 LEU HB2 1 1 A 20 54091 1 1 88 LEU HB3 H -2.346 24.927 -32.176 1.00 . . A 1856 LEU HB3 1 1 A 20 54092 1 1 88 LEU HD11 H -0.707 25.807 -34.013 1.00 . . A 1856 LEU HD11 1 1 A 20 54093 1 1 88 LEU HD12 H -1.405 26.560 -35.467 1.00 . . A 1856 LEU HD12 1 1 A 20 54094 1 1 88 LEU HD13 H -1.359 27.458 -33.944 1.00 . . A 1856 LEU HD13 1 1 A 20 54095 1 1 88 LEU HD21 H -4.112 24.229 -34.560 1.00 . . A 1856 LEU HD21 1 1 A 20 54096 1 1 88 LEU HD22 H -2.936 24.694 -35.802 1.00 . . A 1856 LEU HD22 1 1 A 20 54097 1 1 88 LEU HD23 H -2.390 23.848 -34.358 1.00 . . A 1856 LEU HD23 1 1 A 20 54098 1 1 88 LEU HG H -3.613 26.637 -34.365 1.00 . . A 1856 LEU HG 1 1 A 20 54099 1 1 88 LEU N N -5.181 26.751 -32.181 1.00 . . A 1856 LEU N 1 1 A 20 54100 1 1 88 LEU O O -4.360 26.109 -29.620 1.00 . . A 1856 LEU O 1 1 A 20 54101 1 1 89 GLN C C -3.056 22.432 -28.509 1.00 . . A 1857 GLN C 1 1 A 20 54102 1 1 89 GLN CA C -4.205 23.442 -28.679 1.00 . . A 1857 GLN CA 1 1 A 20 54103 1 1 89 GLN CB C -5.562 22.807 -28.316 1.00 . . A 1857 GLN CB 1 1 A 20 54104 1 1 89 GLN CD C -6.926 21.482 -26.646 1.00 . . A 1857 GLN CD 1 1 A 20 54105 1 1 89 GLN CG C -5.643 22.281 -26.873 1.00 . . A 1857 GLN CG 1 1 A 20 54106 1 1 89 GLN H H -4.224 23.206 -30.793 1.00 . . A 1857 GLN H 1 1 A 20 54107 1 1 89 GLN HA H -4.024 24.278 -28.002 1.00 . . A 1857 GLN HA 1 1 A 20 54108 1 1 89 GLN HB2 H -6.350 23.547 -28.462 1.00 . . A 1857 GLN HB2 1 1 A 20 54109 1 1 89 GLN HB3 H -5.749 21.977 -28.994 1.00 . . A 1857 GLN HB3 1 1 A 20 54110 1 1 89 GLN HE21 H -8.011 23.117 -26.132 1.00 . . A 1857 GLN HE21 1 1 A 20 54111 1 1 89 GLN HE22 H -8.862 21.580 -26.133 1.00 . . A 1857 GLN HE22 1 1 A 20 54112 1 1 89 GLN HG2 H -4.801 21.622 -26.668 1.00 . . A 1857 GLN HG2 1 1 A 20 54113 1 1 89 GLN HG3 H -5.603 23.119 -26.177 1.00 . . A 1857 GLN HG3 1 1 A 20 54114 1 1 89 GLN N N -4.264 23.914 -30.073 1.00 . . A 1857 GLN N 1 1 A 20 54115 1 1 89 GLN NE2 N -8.020 22.118 -26.275 1.00 . . A 1857 GLN NE2 1 1 A 20 54116 1 1 89 GLN O O -2.885 21.547 -29.347 1.00 . . A 1857 GLN O 1 1 A 20 54117 1 1 89 GLN OE1 O -6.972 20.270 -26.820 1.00 . . A 1857 GLN OE1 1 1 A 20 54118 1 1 90 PHE C C -0.739 21.620 -25.693 1.00 . . A 1858 PHE C 1 1 A 20 54119 1 1 90 PHE CA C -1.053 21.780 -27.188 1.00 . . A 1858 PHE CA 1 1 A 20 54120 1 1 90 PHE CB C 0.116 22.466 -27.917 1.00 . . A 1858 PHE CB 1 1 A 20 54121 1 1 90 PHE CD1 C -0.204 24.982 -27.693 1.00 . . A 1858 PHE CD1 1 1 A 20 54122 1 1 90 PHE CD2 C 1.646 23.925 -26.513 1.00 . . A 1858 PHE CD2 1 1 A 20 54123 1 1 90 PHE CE1 C 0.189 26.235 -27.187 1.00 . . A 1858 PHE CE1 1 1 A 20 54124 1 1 90 PHE CE2 C 2.044 25.179 -26.018 1.00 . . A 1858 PHE CE2 1 1 A 20 54125 1 1 90 PHE CG C 0.524 23.822 -27.358 1.00 . . A 1858 PHE CG 1 1 A 20 54126 1 1 90 PHE CZ C 1.320 26.333 -26.357 1.00 . . A 1858 PHE CZ 1 1 A 20 54127 1 1 90 PHE H H -2.515 23.258 -26.731 1.00 . . A 1858 PHE H 1 1 A 20 54128 1 1 90 PHE HA H -1.177 20.781 -27.610 1.00 . . A 1858 PHE HA 1 1 A 20 54129 1 1 90 PHE HB2 H 0.980 21.801 -27.883 1.00 . . A 1858 PHE HB2 1 1 A 20 54130 1 1 90 PHE HB3 H -0.141 22.588 -28.968 1.00 . . A 1858 PHE HB3 1 1 A 20 54131 1 1 90 PHE HD1 H -1.062 24.915 -28.347 1.00 . . A 1858 PHE HD1 1 1 A 20 54132 1 1 90 PHE HD2 H 2.214 23.042 -26.252 1.00 . . A 1858 PHE HD2 1 1 A 20 54133 1 1 90 PHE HE1 H -0.366 27.125 -27.449 1.00 . . A 1858 PHE HE1 1 1 A 20 54134 1 1 90 PHE HE2 H 2.919 25.261 -25.388 1.00 . . A 1858 PHE HE2 1 1 A 20 54135 1 1 90 PHE HZ H 1.637 27.292 -25.980 1.00 . . A 1858 PHE HZ 1 1 A 20 54136 1 1 90 PHE N N -2.287 22.546 -27.418 1.00 . . A 1858 PHE N 1 1 A 20 54137 1 1 90 PHE O O -1.049 22.498 -24.889 1.00 . . A 1858 PHE O 1 1 A 20 54138 1 1 91 TYR C C 1.805 20.587 -23.662 1.00 . . A 1859 TYR C 1 1 A 20 54139 1 1 91 TYR CA C 0.314 20.274 -23.908 1.00 . . A 1859 TYR CA 1 1 A 20 54140 1 1 91 TYR CB C -0.039 18.833 -23.517 1.00 . . A 1859 TYR CB 1 1 A 20 54141 1 1 91 TYR CD1 C -1.111 18.990 -21.236 1.00 . . A 1859 TYR CD1 1 1 A 20 54142 1 1 91 TYR CD2 C 1.120 18.029 -21.398 1.00 . . A 1859 TYR CD2 1 1 A 20 54143 1 1 91 TYR CE1 C -1.079 18.853 -19.837 1.00 . . A 1859 TYR CE1 1 1 A 20 54144 1 1 91 TYR CE2 C 1.161 17.891 -19.997 1.00 . . A 1859 TYR CE2 1 1 A 20 54145 1 1 91 TYR CG C -0.010 18.594 -22.018 1.00 . . A 1859 TYR CG 1 1 A 20 54146 1 1 91 TYR CZ C 0.070 18.325 -19.209 1.00 . . A 1859 TYR CZ 1 1 A 20 54147 1 1 91 TYR H H 0.163 19.833 -25.995 1.00 . . A 1859 TYR H 1 1 A 20 54148 1 1 91 TYR HA H -0.266 20.925 -23.255 1.00 . . A 1859 TYR HA 1 1 A 20 54149 1 1 91 TYR HB2 H -1.050 18.626 -23.868 1.00 . . A 1859 TYR HB2 1 1 A 20 54150 1 1 91 TYR HB3 H 0.639 18.140 -24.017 1.00 . . A 1859 TYR HB3 1 1 A 20 54151 1 1 91 TYR HD1 H -1.984 19.408 -21.712 1.00 . . A 1859 TYR HD1 1 1 A 20 54152 1 1 91 TYR HD2 H 1.967 17.715 -21.993 1.00 . . A 1859 TYR HD2 1 1 A 20 54153 1 1 91 TYR HE1 H -1.923 19.165 -19.238 1.00 . . A 1859 TYR HE1 1 1 A 20 54154 1 1 91 TYR HE2 H 2.034 17.471 -19.520 1.00 . . A 1859 TYR HE2 1 1 A 20 54155 1 1 91 TYR HH H 0.963 17.886 -17.527 1.00 . . A 1859 TYR HH 1 1 A 20 54156 1 1 91 TYR N N -0.096 20.517 -25.299 1.00 . . A 1859 TYR N 1 1 A 20 54157 1 1 91 TYR O O 2.647 20.361 -24.536 1.00 . . A 1859 TYR O 1 1 A 20 54158 1 1 91 TYR OH O 0.128 18.256 -17.850 1.00 . . A 1859 TYR OH 1 1 A 20 54159 1 1 92 VAL C C 3.788 20.685 -20.706 1.00 . . A 1860 VAL C 1 1 A 20 54160 1 1 92 VAL CA C 3.491 21.430 -22.013 1.00 . . A 1860 VAL CA 1 1 A 20 54161 1 1 92 VAL CB C 3.651 22.958 -21.805 1.00 . . A 1860 VAL CB 1 1 A 20 54162 1 1 92 VAL CG1 C 5.085 23.342 -21.400 1.00 . . A 1860 VAL CG1 1 1 A 20 54163 1 1 92 VAL CG2 C 3.297 23.738 -23.084 1.00 . . A 1860 VAL CG2 1 1 A 20 54164 1 1 92 VAL H H 1.370 21.249 -21.807 1.00 . . A 1860 VAL H 1 1 A 20 54165 1 1 92 VAL HA H 4.213 21.109 -22.766 1.00 . . A 1860 VAL HA 1 1 A 20 54166 1 1 92 VAL HB H 2.968 23.272 -21.013 1.00 . . A 1860 VAL HB 1 1 A 20 54167 1 1 92 VAL HG11 H 5.324 22.923 -20.424 1.00 . . A 1860 VAL HG11 1 1 A 20 54168 1 1 92 VAL HG12 H 5.798 22.971 -22.136 1.00 . . A 1860 VAL HG12 1 1 A 20 54169 1 1 92 VAL HG13 H 5.179 24.426 -21.335 1.00 . . A 1860 VAL HG13 1 1 A 20 54170 1 1 92 VAL HG21 H 3.441 24.806 -22.918 1.00 . . A 1860 VAL HG21 1 1 A 20 54171 1 1 92 VAL HG22 H 3.935 23.415 -23.907 1.00 . . A 1860 VAL HG22 1 1 A 20 54172 1 1 92 VAL HG23 H 2.254 23.577 -23.354 1.00 . . A 1860 VAL HG23 1 1 A 20 54173 1 1 92 VAL N N 2.128 21.091 -22.467 1.00 . . A 1860 VAL N 1 1 A 20 54174 1 1 92 VAL O O 2.906 20.542 -19.862 1.00 . . A 1860 VAL O 1 1 A 20 54175 1 1 93 ASP C C 7.022 19.777 -19.112 1.00 . . A 1861 ASP C 1 1 A 20 54176 1 1 93 ASP CA C 5.511 19.539 -19.324 1.00 . . A 1861 ASP CA 1 1 A 20 54177 1 1 93 ASP CB C 5.161 18.036 -19.420 1.00 . . A 1861 ASP CB 1 1 A 20 54178 1 1 93 ASP CG C 4.857 17.361 -18.069 1.00 . . A 1861 ASP CG 1 1 A 20 54179 1 1 93 ASP H H 5.719 20.422 -21.244 1.00 . . A 1861 ASP H 1 1 A 20 54180 1 1 93 ASP HA H 4.991 19.952 -18.460 1.00 . . A 1861 ASP HA 1 1 A 20 54181 1 1 93 ASP HB2 H 4.281 17.919 -20.056 1.00 . . A 1861 ASP HB2 1 1 A 20 54182 1 1 93 ASP HB3 H 5.976 17.504 -19.909 1.00 . . A 1861 ASP HB3 1 1 A 20 54183 1 1 93 ASP N N 5.033 20.235 -20.526 1.00 . . A 1861 ASP N 1 1 A 20 54184 1 1 93 ASP O O 7.720 20.284 -19.992 1.00 . . A 1861 ASP O 1 1 A 20 54185 1 1 93 ASP OD1 O 5.384 17.796 -17.017 1.00 . . A 1861 ASP OD1 1 1 A 20 54186 1 1 93 ASP OD2 O 4.080 16.378 -18.074 1.00 . . A 1861 ASP OD2 1 1 A 20 54187 1 1 94 TYR C C 9.872 18.528 -18.148 1.00 . . A 1862 TYR C 1 1 A 20 54188 1 1 94 TYR CA C 8.939 19.597 -17.542 1.00 . . A 1862 TYR CA 1 1 A 20 54189 1 1 94 TYR CB C 9.012 19.593 -16.003 1.00 . . A 1862 TYR CB 1 1 A 20 54190 1 1 94 TYR CD1 C 8.348 21.972 -15.443 1.00 . . A 1862 TYR CD1 1 1 A 20 54191 1 1 94 TYR CD2 C 6.919 20.158 -14.670 1.00 . . A 1862 TYR CD2 1 1 A 20 54192 1 1 94 TYR CE1 C 7.455 22.914 -14.894 1.00 . . A 1862 TYR CE1 1 1 A 20 54193 1 1 94 TYR CE2 C 6.024 21.094 -14.114 1.00 . . A 1862 TYR CE2 1 1 A 20 54194 1 1 94 TYR CG C 8.079 20.594 -15.342 1.00 . . A 1862 TYR CG 1 1 A 20 54195 1 1 94 TYR CZ C 6.284 22.478 -14.237 1.00 . . A 1862 TYR CZ 1 1 A 20 54196 1 1 94 TYR H H 6.912 18.960 -17.279 1.00 . . A 1862 TYR H 1 1 A 20 54197 1 1 94 TYR HA H 9.278 20.573 -17.892 1.00 . . A 1862 TYR HA 1 1 A 20 54198 1 1 94 TYR HB2 H 8.774 18.591 -15.641 1.00 . . A 1862 TYR HB2 1 1 A 20 54199 1 1 94 TYR HB3 H 10.032 19.821 -15.692 1.00 . . A 1862 TYR HB3 1 1 A 20 54200 1 1 94 TYR HD1 H 9.236 22.309 -15.960 1.00 . . A 1862 TYR HD1 1 1 A 20 54201 1 1 94 TYR HD2 H 6.702 19.101 -14.598 1.00 . . A 1862 TYR HD2 1 1 A 20 54202 1 1 94 TYR HE1 H 7.655 23.972 -14.985 1.00 . . A 1862 TYR HE1 1 1 A 20 54203 1 1 94 TYR HE2 H 5.129 20.753 -13.613 1.00 . . A 1862 TYR HE2 1 1 A 20 54204 1 1 94 TYR HH H 4.649 22.986 -13.293 1.00 . . A 1862 TYR HH 1 1 A 20 54205 1 1 94 TYR N N 7.536 19.418 -17.938 1.00 . . A 1862 TYR N 1 1 A 20 54206 1 1 94 TYR O O 9.416 17.469 -18.593 1.00 . . A 1862 TYR O 1 1 A 20 54207 1 1 94 TYR OH O 5.405 23.395 -13.743 1.00 . . A 1862 TYR OH 1 1 A 20 54208 1 1 95 VAL C C 12.317 16.652 -17.287 1.00 . . A 1863 VAL C 1 1 A 20 54209 1 1 95 VAL CA C 12.183 17.684 -18.424 1.00 . . A 1863 VAL CA 1 1 A 20 54210 1 1 95 VAL CB C 13.587 18.232 -18.777 1.00 . . A 1863 VAL CB 1 1 A 20 54211 1 1 95 VAL CG1 C 13.529 19.121 -20.031 1.00 . . A 1863 VAL CG1 1 1 A 20 54212 1 1 95 VAL CG2 C 14.262 18.972 -17.608 1.00 . . A 1863 VAL CG2 1 1 A 20 54213 1 1 95 VAL H H 11.515 19.681 -17.852 1.00 . . A 1863 VAL H 1 1 A 20 54214 1 1 95 VAL HA H 11.824 17.147 -19.303 1.00 . . A 1863 VAL HA 1 1 A 20 54215 1 1 95 VAL HB H 14.220 17.382 -19.028 1.00 . . A 1863 VAL HB 1 1 A 20 54216 1 1 95 VAL HG11 H 14.534 19.443 -20.301 1.00 . . A 1863 VAL HG11 1 1 A 20 54217 1 1 95 VAL HG12 H 13.114 18.554 -20.865 1.00 . . A 1863 VAL HG12 1 1 A 20 54218 1 1 95 VAL HG13 H 12.908 19.999 -19.857 1.00 . . A 1863 VAL HG13 1 1 A 20 54219 1 1 95 VAL HG21 H 13.678 19.842 -17.310 1.00 . . A 1863 VAL HG21 1 1 A 20 54220 1 1 95 VAL HG22 H 14.372 18.309 -16.750 1.00 . . A 1863 VAL HG22 1 1 A 20 54221 1 1 95 VAL HG23 H 15.259 19.294 -17.907 1.00 . . A 1863 VAL HG23 1 1 A 20 54222 1 1 95 VAL N N 11.192 18.753 -18.124 1.00 . . A 1863 VAL N 1 1 A 20 54223 1 1 95 VAL O O 12.794 15.542 -17.514 1.00 . . A 1863 VAL O 1 1 A 20 54224 1 1 96 ASN C C 11.040 15.172 -14.560 1.00 . . A 1864 ASN C 1 1 A 20 54225 1 1 96 ASN CA C 12.126 16.240 -14.839 1.00 . . A 1864 ASN CA 1 1 A 20 54226 1 1 96 ASN CB C 12.243 17.256 -13.689 1.00 . . A 1864 ASN CB 1 1 A 20 54227 1 1 96 ASN CG C 12.755 16.647 -12.387 1.00 . . A 1864 ASN CG 1 1 A 20 54228 1 1 96 ASN H H 11.520 17.944 -15.955 1.00 . . A 1864 ASN H 1 1 A 20 54229 1 1 96 ASN HA H 13.078 15.718 -14.935 1.00 . . A 1864 ASN HA 1 1 A 20 54230 1 1 96 ASN HB2 H 12.938 18.045 -13.980 1.00 . . A 1864 ASN HB2 1 1 A 20 54231 1 1 96 ASN HB3 H 11.268 17.712 -13.510 1.00 . . A 1864 ASN HB3 1 1 A 20 54232 1 1 96 ASN HD21 H 14.591 16.256 -13.162 1.00 . . A 1864 ASN HD21 1 1 A 20 54233 1 1 96 ASN HD22 H 14.340 15.791 -11.489 1.00 . . A 1864 ASN HD22 1 1 A 20 54234 1 1 96 ASN N N 11.904 17.016 -16.066 1.00 . . A 1864 ASN N 1 1 A 20 54235 1 1 96 ASN ND2 N 13.996 16.193 -12.349 1.00 . . A 1864 ASN ND2 1 1 A 20 54236 1 1 96 ASN O O 11.177 14.379 -13.624 1.00 . . A 1864 ASN O 1 1 A 20 54237 1 1 96 ASN OD1 O 12.050 16.589 -11.387 1.00 . . A 1864 ASN OD1 1 1 A 20 54238 1 1 97 CYS C C 9.218 12.726 -15.368 1.00 . . A 1865 CYS C 1 1 A 20 54239 1 1 97 CYS CA C 8.832 14.212 -15.174 1.00 . . A 1865 CYS CA 1 1 A 20 54240 1 1 97 CYS CB C 7.662 14.639 -16.083 1.00 . . A 1865 CYS CB 1 1 A 20 54241 1 1 97 CYS H H 9.925 15.784 -16.125 1.00 . . A 1865 CYS H 1 1 A 20 54242 1 1 97 CYS HA H 8.490 14.308 -14.140 1.00 . . A 1865 CYS HA 1 1 A 20 54243 1 1 97 CYS HB2 H 6.825 13.961 -15.912 1.00 . . A 1865 CYS HB2 1 1 A 20 54244 1 1 97 CYS HB3 H 7.333 15.648 -15.821 1.00 . . A 1865 CYS HB3 1 1 A 20 54245 1 1 97 CYS HG H 8.819 15.707 -17.915 1.00 . . A 1865 CYS HG 1 1 A 20 54246 1 1 97 CYS N N 9.957 15.140 -15.350 1.00 . . A 1865 CYS N 1 1 A 20 54247 1 1 97 CYS O O 10.066 12.387 -16.201 1.00 . . A 1865 CYS O 1 1 A 20 54248 1 1 97 CYS SG S 8.088 14.579 -17.853 1.00 . . A 1865 CYS SG 1 1 A 20 54249 1 1 98 GLY C C 7.459 9.683 -15.280 1.00 . . A 1866 GLY C 1 1 A 20 54250 1 1 98 GLY CA C 8.697 10.374 -14.696 1.00 . . A 1866 GLY CA 1 1 A 20 54251 1 1 98 GLY H H 7.937 12.207 -13.901 1.00 . . A 1866 GLY H 1 1 A 20 54252 1 1 98 GLY HA2 H 9.558 10.102 -15.307 1.00 . . A 1866 GLY HA2 1 1 A 20 54253 1 1 98 GLY HA3 H 8.830 9.971 -13.692 1.00 . . A 1866 GLY HA3 1 1 A 20 54254 1 1 98 GLY N N 8.572 11.841 -14.595 1.00 . . A 1866 GLY N 1 1 A 20 54255 1 1 98 GLY O O 7.557 8.563 -15.782 1.00 . . A 1866 GLY O 1 1 A 20 54256 1 1 99 HIS C C 4.966 9.754 -17.306 1.00 . . A 1867 HIS C 1 1 A 20 54257 1 1 99 HIS CA C 5.025 9.820 -15.759 1.00 . . A 1867 HIS CA 1 1 A 20 54258 1 1 99 HIS CB C 3.872 10.653 -15.166 1.00 . . A 1867 HIS CB 1 1 A 20 54259 1 1 99 HIS CD2 C 3.702 12.812 -16.535 1.00 . . A 1867 HIS CD2 1 1 A 20 54260 1 1 99 HIS CE1 C 4.346 14.265 -15.012 1.00 . . A 1867 HIS CE1 1 1 A 20 54261 1 1 99 HIS CG C 3.986 12.142 -15.382 1.00 . . A 1867 HIS CG 1 1 A 20 54262 1 1 99 HIS H H 6.283 11.256 -14.818 1.00 . . A 1867 HIS H 1 1 A 20 54263 1 1 99 HIS HA H 4.905 8.797 -15.395 1.00 . . A 1867 HIS HA 1 1 A 20 54264 1 1 99 HIS HB2 H 2.923 10.313 -15.581 1.00 . . A 1867 HIS HB2 1 1 A 20 54265 1 1 99 HIS HB3 H 3.836 10.471 -14.091 1.00 . . A 1867 HIS HB3 1 1 A 20 54266 1 1 99 HIS HD2 H 3.358 12.379 -17.462 1.00 . . A 1867 HIS HD2 1 1 A 20 54267 1 1 99 HIS HE1 H 4.612 15.203 -14.541 1.00 . . A 1867 HIS HE1 1 1 A 20 54268 1 1 99 HIS HE2 H 3.861 14.914 -16.955 1.00 . . A 1867 HIS HE2 1 1 A 20 54269 1 1 99 HIS N N 6.295 10.336 -15.231 1.00 . . A 1867 HIS N 1 1 A 20 54270 1 1 99 HIS ND1 N 4.401 13.062 -14.416 1.00 . . A 1867 HIS ND1 1 1 A 20 54271 1 1 99 HIS NE2 N 3.941 14.145 -16.288 1.00 . . A 1867 HIS NE2 1 1 A 20 54272 1 1 99 HIS O O 5.706 10.451 -18.008 1.00 . . A 1867 HIS O 1 1 A 20 54273 1 1 100 VAL C C 3.190 10.159 -19.784 1.00 . . A 1868 VAL C 1 1 A 20 54274 1 1 100 VAL CA C 3.761 8.824 -19.283 1.00 . . A 1868 VAL CA 1 1 A 20 54275 1 1 100 VAL CB C 2.763 7.680 -19.602 1.00 . . A 1868 VAL CB 1 1 A 20 54276 1 1 100 VAL CG1 C 2.719 7.366 -21.108 1.00 . . A 1868 VAL CG1 1 1 A 20 54277 1 1 100 VAL CG2 C 3.095 6.376 -18.854 1.00 . . A 1868 VAL CG2 1 1 A 20 54278 1 1 100 VAL H H 3.472 8.418 -17.187 1.00 . . A 1868 VAL H 1 1 A 20 54279 1 1 100 VAL HA H 4.703 8.616 -19.795 1.00 . . A 1868 VAL HA 1 1 A 20 54280 1 1 100 VAL HB H 1.768 7.992 -19.286 1.00 . . A 1868 VAL HB 1 1 A 20 54281 1 1 100 VAL HG11 H 2.550 8.271 -21.689 1.00 . . A 1868 VAL HG11 1 1 A 20 54282 1 1 100 VAL HG12 H 3.657 6.911 -21.426 1.00 . . A 1868 VAL HG12 1 1 A 20 54283 1 1 100 VAL HG13 H 1.903 6.674 -21.314 1.00 . . A 1868 VAL HG13 1 1 A 20 54284 1 1 100 VAL HG21 H 2.453 5.567 -19.205 1.00 . . A 1868 VAL HG21 1 1 A 20 54285 1 1 100 VAL HG22 H 4.135 6.110 -19.021 1.00 . . A 1868 VAL HG22 1 1 A 20 54286 1 1 100 VAL HG23 H 2.925 6.499 -17.784 1.00 . . A 1868 VAL HG23 1 1 A 20 54287 1 1 100 VAL N N 4.051 8.935 -17.836 1.00 . . A 1868 VAL N 1 1 A 20 54288 1 1 100 VAL O O 2.334 10.738 -19.118 1.00 . . A 1868 VAL O 1 1 A 20 54289 1 1 101 THR C C 3.473 11.938 -23.046 1.00 . . A 1869 THR C 1 1 A 20 54290 1 1 101 THR CA C 3.249 11.936 -21.534 1.00 . . A 1869 THR CA 1 1 A 20 54291 1 1 101 THR CB C 3.950 13.100 -20.814 1.00 . . A 1869 THR CB 1 1 A 20 54292 1 1 101 THR CG2 C 5.454 13.188 -21.093 1.00 . . A 1869 THR CG2 1 1 A 20 54293 1 1 101 THR H H 4.334 10.099 -21.452 1.00 . . A 1869 THR H 1 1 A 20 54294 1 1 101 THR HA H 2.180 12.068 -21.378 1.00 . . A 1869 THR HA 1 1 A 20 54295 1 1 101 THR HB H 3.806 12.982 -19.738 1.00 . . A 1869 THR HB 1 1 A 20 54296 1 1 101 THR HG1 H 3.630 15.007 -20.603 1.00 . . A 1869 THR HG1 1 1 A 20 54297 1 1 101 THR HG21 H 5.941 12.263 -20.786 1.00 . . A 1869 THR HG21 1 1 A 20 54298 1 1 101 THR HG22 H 5.638 13.360 -22.153 1.00 . . A 1869 THR HG22 1 1 A 20 54299 1 1 101 THR HG23 H 5.883 14.009 -20.519 1.00 . . A 1869 THR HG23 1 1 A 20 54300 1 1 101 THR N N 3.649 10.644 -20.945 1.00 . . A 1869 THR N 1 1 A 20 54301 1 1 101 THR O O 4.191 11.079 -23.560 1.00 . . A 1869 THR O 1 1 A 20 54302 1 1 101 THR OG1 O 3.336 14.306 -21.210 1.00 . . A 1869 THR OG1 1 1 A 20 54303 1 1 102 ALA C C 2.844 14.390 -25.748 1.00 . . A 1870 ALA C 1 1 A 20 54304 1 1 102 ALA CA C 2.838 12.941 -25.224 1.00 . . A 1870 ALA CA 1 1 A 20 54305 1 1 102 ALA CB C 1.611 12.171 -25.731 1.00 . . A 1870 ALA CB 1 1 A 20 54306 1 1 102 ALA H H 2.375 13.608 -23.249 1.00 . . A 1870 ALA H 1 1 A 20 54307 1 1 102 ALA HA H 3.734 12.455 -25.610 1.00 . . A 1870 ALA HA 1 1 A 20 54308 1 1 102 ALA HB1 H 0.695 12.672 -25.412 1.00 . . A 1870 ALA HB1 1 1 A 20 54309 1 1 102 ALA HB2 H 1.633 12.124 -26.820 1.00 . . A 1870 ALA HB2 1 1 A 20 54310 1 1 102 ALA HB3 H 1.620 11.156 -25.334 1.00 . . A 1870 ALA HB3 1 1 A 20 54311 1 1 102 ALA N N 2.855 12.877 -23.760 1.00 . . A 1870 ALA N 1 1 A 20 54312 1 1 102 ALA O O 2.272 15.287 -25.124 1.00 . . A 1870 ALA O 1 1 A 20 54313 1 1 103 TYR C C 4.223 15.802 -28.987 1.00 . . A 1871 TYR C 1 1 A 20 54314 1 1 103 TYR CA C 3.701 15.913 -27.538 1.00 . . A 1871 TYR CA 1 1 A 20 54315 1 1 103 TYR CB C 4.651 16.769 -26.677 1.00 . . A 1871 TYR CB 1 1 A 20 54316 1 1 103 TYR CD1 C 7.047 16.217 -27.305 1.00 . . A 1871 TYR CD1 1 1 A 20 54317 1 1 103 TYR CD2 C 6.183 15.432 -25.163 1.00 . . A 1871 TYR CD2 1 1 A 20 54318 1 1 103 TYR CE1 C 8.294 15.628 -27.023 1.00 . . A 1871 TYR CE1 1 1 A 20 54319 1 1 103 TYR CE2 C 7.432 14.853 -24.870 1.00 . . A 1871 TYR CE2 1 1 A 20 54320 1 1 103 TYR CG C 5.989 16.119 -26.378 1.00 . . A 1871 TYR CG 1 1 A 20 54321 1 1 103 TYR CZ C 8.491 14.946 -25.801 1.00 . . A 1871 TYR CZ 1 1 A 20 54322 1 1 103 TYR H H 3.895 13.796 -27.364 1.00 . . A 1871 TYR H 1 1 A 20 54323 1 1 103 TYR HA H 2.744 16.435 -27.584 1.00 . . A 1871 TYR HA 1 1 A 20 54324 1 1 103 TYR HB2 H 4.828 17.720 -27.181 1.00 . . A 1871 TYR HB2 1 1 A 20 54325 1 1 103 TYR HB3 H 4.160 17.011 -25.733 1.00 . . A 1871 TYR HB3 1 1 A 20 54326 1 1 103 TYR HD1 H 6.905 16.749 -28.236 1.00 . . A 1871 TYR HD1 1 1 A 20 54327 1 1 103 TYR HD2 H 5.375 15.358 -24.448 1.00 . . A 1871 TYR HD2 1 1 A 20 54328 1 1 103 TYR HE1 H 9.103 15.705 -27.736 1.00 . . A 1871 TYR HE1 1 1 A 20 54329 1 1 103 TYR HE2 H 7.585 14.342 -23.929 1.00 . . A 1871 TYR HE2 1 1 A 20 54330 1 1 103 TYR HH H 10.357 14.535 -26.212 1.00 . . A 1871 TYR HH 1 1 A 20 54331 1 1 103 TYR N N 3.478 14.601 -26.905 1.00 . . A 1871 TYR N 1 1 A 20 54332 1 1 103 TYR O O 4.767 14.772 -29.397 1.00 . . A 1871 TYR O 1 1 A 20 54333 1 1 103 TYR OH O 9.700 14.385 -25.515 1.00 . . A 1871 TYR OH 1 1 A 20 54334 1 1 104 GLY C C 3.600 17.832 -32.048 1.00 . . A 1872 GLY C 1 1 A 20 54335 1 1 104 GLY CA C 4.530 16.990 -31.160 1.00 . . A 1872 GLY CA 1 1 A 20 54336 1 1 104 GLY H H 3.599 17.682 -29.372 1.00 . . A 1872 GLY H 1 1 A 20 54337 1 1 104 GLY HA2 H 5.510 17.467 -31.163 1.00 . . A 1872 GLY HA2 1 1 A 20 54338 1 1 104 GLY HA3 H 4.645 16.002 -31.605 1.00 . . A 1872 GLY HA3 1 1 A 20 54339 1 1 104 GLY N N 4.072 16.880 -29.766 1.00 . . A 1872 GLY N 1 1 A 20 54340 1 1 104 GLY O O 2.540 18.265 -31.583 1.00 . . A 1872 GLY O 1 1 A 20 54341 1 1 105 PRO C C 1.863 18.310 -34.612 1.00 . . A 1873 PRO C 1 1 A 20 54342 1 1 105 PRO CA C 3.216 18.923 -34.230 1.00 . . A 1873 PRO CA 1 1 A 20 54343 1 1 105 PRO CB C 4.128 19.138 -35.443 1.00 . . A 1873 PRO CB 1 1 A 20 54344 1 1 105 PRO CD C 5.188 17.580 -33.967 1.00 . . A 1873 PRO CD 1 1 A 20 54345 1 1 105 PRO CG C 5.036 17.910 -35.452 1.00 . . A 1873 PRO CG 1 1 A 20 54346 1 1 105 PRO HA H 3.033 19.887 -33.755 1.00 . . A 1873 PRO HA 1 1 A 20 54347 1 1 105 PRO HB2 H 3.565 19.230 -36.373 1.00 . . A 1873 PRO HB2 1 1 A 20 54348 1 1 105 PRO HB3 H 4.737 20.029 -35.280 1.00 . . A 1873 PRO HB3 1 1 A 20 54349 1 1 105 PRO HD2 H 5.311 16.505 -33.833 1.00 . . A 1873 PRO HD2 1 1 A 20 54350 1 1 105 PRO HD3 H 6.050 18.111 -33.561 1.00 . . A 1873 PRO HD3 1 1 A 20 54351 1 1 105 PRO HG2 H 4.535 17.090 -35.967 1.00 . . A 1873 PRO HG2 1 1 A 20 54352 1 1 105 PRO HG3 H 5.998 18.121 -35.919 1.00 . . A 1873 PRO HG3 1 1 A 20 54353 1 1 105 PRO N N 3.974 18.066 -33.322 1.00 . . A 1873 PRO N 1 1 A 20 54354 1 1 105 PRO O O 0.877 19.038 -34.666 1.00 . . A 1873 PRO O 1 1 A 20 54355 1 1 106 GLY C C -0.518 16.248 -34.083 1.00 . . A 1874 GLY C 1 1 A 20 54356 1 1 106 GLY CA C 0.546 16.281 -35.183 1.00 . . A 1874 GLY CA 1 1 A 20 54357 1 1 106 GLY H H 2.632 16.432 -34.772 1.00 . . A 1874 GLY H 1 1 A 20 54358 1 1 106 GLY HA2 H 0.108 16.775 -36.048 1.00 . . A 1874 GLY HA2 1 1 A 20 54359 1 1 106 GLY HA3 H 0.791 15.253 -35.445 1.00 . . A 1874 GLY HA3 1 1 A 20 54360 1 1 106 GLY N N 1.780 16.986 -34.804 1.00 . . A 1874 GLY N 1 1 A 20 54361 1 1 106 GLY O O -1.704 16.122 -34.380 1.00 . . A 1874 GLY O 1 1 A 20 54362 1 1 107 LEU C C -1.694 17.988 -31.643 1.00 . . A 1875 LEU C 1 1 A 20 54363 1 1 107 LEU CA C -1.021 16.601 -31.675 1.00 . . A 1875 LEU CA 1 1 A 20 54364 1 1 107 LEU CB C -0.219 16.335 -30.380 1.00 . . A 1875 LEU CB 1 1 A 20 54365 1 1 107 LEU CD1 C 0.762 14.545 -28.892 1.00 . . A 1875 LEU CD1 1 1 A 20 54366 1 1 107 LEU CD2 C -1.690 14.648 -29.224 1.00 . . A 1875 LEU CD2 1 1 A 20 54367 1 1 107 LEU CG C -0.340 14.878 -29.901 1.00 . . A 1875 LEU CG 1 1 A 20 54368 1 1 107 LEU H H 0.874 16.535 -32.660 1.00 . . A 1875 LEU H 1 1 A 20 54369 1 1 107 LEU HA H -1.836 15.880 -31.757 1.00 . . A 1875 LEU HA 1 1 A 20 54370 1 1 107 LEU HB2 H 0.832 16.577 -30.545 1.00 . . A 1875 LEU HB2 1 1 A 20 54371 1 1 107 LEU HB3 H -0.570 16.991 -29.582 1.00 . . A 1875 LEU HB3 1 1 A 20 54372 1 1 107 LEU HD11 H 0.694 15.208 -28.029 1.00 . . A 1875 LEU HD11 1 1 A 20 54373 1 1 107 LEU HD12 H 0.658 13.511 -28.559 1.00 . . A 1875 LEU HD12 1 1 A 20 54374 1 1 107 LEU HD13 H 1.734 14.660 -29.365 1.00 . . A 1875 LEU HD13 1 1 A 20 54375 1 1 107 LEU HD21 H -1.754 13.624 -28.857 1.00 . . A 1875 LEU HD21 1 1 A 20 54376 1 1 107 LEU HD22 H -1.781 15.332 -28.384 1.00 . . A 1875 LEU HD22 1 1 A 20 54377 1 1 107 LEU HD23 H -2.501 14.832 -29.926 1.00 . . A 1875 LEU HD23 1 1 A 20 54378 1 1 107 LEU HG H -0.253 14.209 -30.754 1.00 . . A 1875 LEU HG 1 1 A 20 54379 1 1 107 LEU N N -0.117 16.422 -32.820 1.00 . . A 1875 LEU N 1 1 A 20 54380 1 1 107 LEU O O -2.626 18.187 -30.860 1.00 . . A 1875 LEU O 1 1 A 20 54381 1 1 108 THR C C -2.226 20.797 -33.787 1.00 . . A 1876 THR C 1 1 A 20 54382 1 1 108 THR CA C -1.594 20.350 -32.464 1.00 . . A 1876 THR CA 1 1 A 20 54383 1 1 108 THR CB C -0.332 21.171 -32.149 1.00 . . A 1876 THR CB 1 1 A 20 54384 1 1 108 THR CG2 C -0.654 22.638 -31.876 1.00 . . A 1876 THR CG2 1 1 A 20 54385 1 1 108 THR H H -0.480 18.652 -33.105 1.00 . . A 1876 THR H 1 1 A 20 54386 1 1 108 THR HA H -2.322 20.535 -31.676 1.00 . . A 1876 THR HA 1 1 A 20 54387 1 1 108 THR HB H 0.362 21.108 -32.988 1.00 . . A 1876 THR HB 1 1 A 20 54388 1 1 108 THR HG1 H 0.805 19.865 -31.236 1.00 . . A 1876 THR HG1 1 1 A 20 54389 1 1 108 THR HG21 H -1.041 23.099 -32.779 1.00 . . A 1876 THR HG21 1 1 A 20 54390 1 1 108 THR HG22 H -1.394 22.726 -31.085 1.00 . . A 1876 THR HG22 1 1 A 20 54391 1 1 108 THR HG23 H 0.253 23.158 -31.580 1.00 . . A 1876 THR HG23 1 1 A 20 54392 1 1 108 THR N N -1.231 18.925 -32.483 1.00 . . A 1876 THR N 1 1 A 20 54393 1 1 108 THR O O -3.248 21.479 -33.780 1.00 . . A 1876 THR O 1 1 A 20 54394 1 1 108 THR OG1 O 0.315 20.670 -30.994 1.00 . . A 1876 THR OG1 1 1 A 20 54395 1 1 109 HIS C C -1.930 19.551 -37.273 1.00 . . A 1877 HIS C 1 1 A 20 54396 1 1 109 HIS CA C -2.062 20.741 -36.290 1.00 . . A 1877 HIS CA 1 1 A 20 54397 1 1 109 HIS CB C -1.177 21.917 -36.742 1.00 . . A 1877 HIS CB 1 1 A 20 54398 1 1 109 HIS CD2 C -2.391 23.125 -38.643 1.00 . . A 1877 HIS CD2 1 1 A 20 54399 1 1 109 HIS CE1 C -1.078 22.562 -40.321 1.00 . . A 1877 HIS CE1 1 1 A 20 54400 1 1 109 HIS CG C -1.368 22.358 -38.169 1.00 . . A 1877 HIS CG 1 1 A 20 54401 1 1 109 HIS H H -0.832 19.802 -34.844 1.00 . . A 1877 HIS H 1 1 A 20 54402 1 1 109 HIS HA H -3.101 21.068 -36.288 1.00 . . A 1877 HIS HA 1 1 A 20 54403 1 1 109 HIS HB2 H -1.354 22.770 -36.093 1.00 . . A 1877 HIS HB2 1 1 A 20 54404 1 1 109 HIS HB3 H -0.138 21.619 -36.630 1.00 . . A 1877 HIS HB3 1 1 A 20 54405 1 1 109 HIS HD2 H -3.212 23.529 -38.067 1.00 . . A 1877 HIS HD2 1 1 A 20 54406 1 1 109 HIS HE1 H -0.694 22.454 -41.327 1.00 . . A 1877 HIS HE1 1 1 A 20 54407 1 1 109 HIS HE2 H -2.801 23.711 -40.663 1.00 . . A 1877 HIS HE2 1 1 A 20 54408 1 1 109 HIS N N -1.662 20.377 -34.922 1.00 . . A 1877 HIS N 1 1 A 20 54409 1 1 109 HIS ND1 N -0.532 22.004 -39.229 1.00 . . A 1877 HIS ND1 1 1 A 20 54410 1 1 109 HIS NE2 N -2.194 23.242 -40.002 1.00 . . A 1877 HIS NE2 1 1 A 20 54411 1 1 109 HIS O O -1.112 18.653 -37.065 1.00 . . A 1877 HIS O 1 1 A 20 54412 1 1 110 GLY C C -2.917 19.187 -40.837 1.00 . . A 1878 GLY C 1 1 A 20 54413 1 1 110 GLY CA C -2.593 18.591 -39.467 1.00 . . A 1878 GLY CA 1 1 A 20 54414 1 1 110 GLY H H -3.360 20.324 -38.476 1.00 . . A 1878 GLY H 1 1 A 20 54415 1 1 110 GLY HA2 H -1.587 18.171 -39.496 1.00 . . A 1878 GLY HA2 1 1 A 20 54416 1 1 110 GLY HA3 H -3.285 17.768 -39.287 1.00 . . A 1878 GLY HA3 1 1 A 20 54417 1 1 110 GLY N N -2.706 19.554 -38.362 1.00 . . A 1878 GLY N 1 1 A 20 54418 1 1 110 GLY O O -3.366 20.328 -40.947 1.00 . . A 1878 GLY O 1 1 A 20 54419 1 1 111 VAL C C -3.715 17.516 -43.937 1.00 . . A 1879 VAL C 1 1 A 20 54420 1 1 111 VAL CA C -3.061 18.736 -43.280 1.00 . . A 1879 VAL CA 1 1 A 20 54421 1 1 111 VAL CB C -1.820 19.177 -44.099 1.00 . . A 1879 VAL CB 1 1 A 20 54422 1 1 111 VAL CG1 C -2.224 19.657 -45.506 1.00 . . A 1879 VAL CG1 1 1 A 20 54423 1 1 111 VAL CG2 C -1.011 20.296 -43.419 1.00 . . A 1879 VAL CG2 1 1 A 20 54424 1 1 111 VAL H H -2.353 17.463 -41.713 1.00 . . A 1879 VAL H 1 1 A 20 54425 1 1 111 VAL HA H -3.775 19.556 -43.267 1.00 . . A 1879 VAL HA 1 1 A 20 54426 1 1 111 VAL HB H -1.156 18.320 -44.211 1.00 . . A 1879 VAL HB 1 1 A 20 54427 1 1 111 VAL HG11 H -2.948 20.470 -45.432 1.00 . . A 1879 VAL HG11 1 1 A 20 54428 1 1 111 VAL HG12 H -1.346 20.013 -46.045 1.00 . . A 1879 VAL HG12 1 1 A 20 54429 1 1 111 VAL HG13 H -2.660 18.836 -46.074 1.00 . . A 1879 VAL HG13 1 1 A 20 54430 1 1 111 VAL HG21 H -0.164 20.576 -44.046 1.00 . . A 1879 VAL HG21 1 1 A 20 54431 1 1 111 VAL HG22 H -1.638 21.172 -43.261 1.00 . . A 1879 VAL HG22 1 1 A 20 54432 1 1 111 VAL HG23 H -0.619 19.956 -42.461 1.00 . . A 1879 VAL HG23 1 1 A 20 54433 1 1 111 VAL N N -2.720 18.393 -41.888 1.00 . . A 1879 VAL N 1 1 A 20 54434 1 1 111 VAL O O -3.213 16.401 -43.785 1.00 . . A 1879 VAL O 1 1 A 20 54435 1 1 112 VAL C C -4.700 15.803 -46.266 1.00 . . A 1880 VAL C 1 1 A 20 54436 1 1 112 VAL CA C -5.574 16.619 -45.307 1.00 . . A 1880 VAL CA 1 1 A 20 54437 1 1 112 VAL CB C -6.843 17.087 -46.052 1.00 . . A 1880 VAL CB 1 1 A 20 54438 1 1 112 VAL CG1 C -7.857 17.685 -45.072 1.00 . . A 1880 VAL CG1 1 1 A 20 54439 1 1 112 VAL CG2 C -6.562 18.081 -47.193 1.00 . . A 1880 VAL CG2 1 1 A 20 54440 1 1 112 VAL H H -5.193 18.671 -44.694 1.00 . . A 1880 VAL H 1 1 A 20 54441 1 1 112 VAL HA H -5.902 15.949 -44.510 1.00 . . A 1880 VAL HA 1 1 A 20 54442 1 1 112 VAL HB H -7.314 16.207 -46.491 1.00 . . A 1880 VAL HB 1 1 A 20 54443 1 1 112 VAL HG11 H -8.777 17.908 -45.607 1.00 . . A 1880 VAL HG11 1 1 A 20 54444 1 1 112 VAL HG12 H -8.066 16.969 -44.277 1.00 . . A 1880 VAL HG12 1 1 A 20 54445 1 1 112 VAL HG13 H -7.483 18.604 -44.633 1.00 . . A 1880 VAL HG13 1 1 A 20 54446 1 1 112 VAL HG21 H -5.960 18.912 -46.830 1.00 . . A 1880 VAL HG21 1 1 A 20 54447 1 1 112 VAL HG22 H -6.027 17.585 -48.004 1.00 . . A 1880 VAL HG22 1 1 A 20 54448 1 1 112 VAL HG23 H -7.501 18.464 -47.595 1.00 . . A 1880 VAL HG23 1 1 A 20 54449 1 1 112 VAL N N -4.826 17.715 -44.652 1.00 . . A 1880 VAL N 1 1 A 20 54450 1 1 112 VAL O O -3.930 16.358 -47.049 1.00 . . A 1880 VAL O 1 1 A 20 54451 1 1 113 ASN C C -2.626 13.398 -46.882 1.00 . . A 1881 ASN C 1 1 A 20 54452 1 1 113 ASN CA C -4.165 13.472 -47.040 1.00 . . A 1881 ASN CA 1 1 A 20 54453 1 1 113 ASN CB C -4.591 13.646 -48.513 1.00 . . A 1881 ASN CB 1 1 A 20 54454 1 1 113 ASN CG C -6.108 13.600 -48.690 1.00 . . A 1881 ASN CG 1 1 A 20 54455 1 1 113 ASN H H -5.465 14.111 -45.488 1.00 . . A 1881 ASN H 1 1 A 20 54456 1 1 113 ASN HA H -4.539 12.501 -46.714 1.00 . . A 1881 ASN HA 1 1 A 20 54457 1 1 113 ASN HB2 H -4.198 14.583 -48.909 1.00 . . A 1881 ASN HB2 1 1 A 20 54458 1 1 113 ASN HB3 H -4.164 12.839 -49.109 1.00 . . A 1881 ASN HB3 1 1 A 20 54459 1 1 113 ASN HD21 H -6.203 15.541 -49.266 1.00 . . A 1881 ASN HD21 1 1 A 20 54460 1 1 113 ASN HD22 H -7.731 14.680 -49.195 1.00 . . A 1881 ASN HD22 1 1 A 20 54461 1 1 113 ASN N N -4.824 14.474 -46.187 1.00 . . A 1881 ASN N 1 1 A 20 54462 1 1 113 ASN ND2 N -6.728 14.702 -49.076 1.00 . . A 1881 ASN ND2 1 1 A 20 54463 1 1 113 ASN O O -1.972 12.621 -47.583 1.00 . . A 1881 ASN O 1 1 A 20 54464 1 1 113 ASN OD1 O -6.747 12.575 -48.476 1.00 . . A 1881 ASN OD1 1 1 A 20 54465 1 1 114 LYS C C -0.380 13.547 -44.207 1.00 . . A 1882 LYS C 1 1 A 20 54466 1 1 114 LYS CA C -0.599 14.142 -45.618 1.00 . . A 1882 LYS CA 1 1 A 20 54467 1 1 114 LYS CB C -0.007 15.564 -45.690 1.00 . . A 1882 LYS CB 1 1 A 20 54468 1 1 114 LYS CD C 0.559 17.567 -47.136 1.00 . . A 1882 LYS CD 1 1 A 20 54469 1 1 114 LYS CE C 0.035 18.469 -48.262 1.00 . . A 1882 LYS CE 1 1 A 20 54470 1 1 114 LYS CG C -0.229 16.251 -47.046 1.00 . . A 1882 LYS CG 1 1 A 20 54471 1 1 114 LYS H H -2.624 14.783 -45.414 1.00 . . A 1882 LYS H 1 1 A 20 54472 1 1 114 LYS HA H -0.072 13.523 -46.345 1.00 . . A 1882 LYS HA 1 1 A 20 54473 1 1 114 LYS HB2 H -0.456 16.177 -44.908 1.00 . . A 1882 LYS HB2 1 1 A 20 54474 1 1 114 LYS HB3 H 1.067 15.501 -45.501 1.00 . . A 1882 LYS HB3 1 1 A 20 54475 1 1 114 LYS HD2 H 0.451 18.110 -46.196 1.00 . . A 1882 LYS HD2 1 1 A 20 54476 1 1 114 LYS HD3 H 1.619 17.354 -47.285 1.00 . . A 1882 LYS HD3 1 1 A 20 54477 1 1 114 LYS HE2 H -1.029 18.650 -48.092 1.00 . . A 1882 LYS HE2 1 1 A 20 54478 1 1 114 LYS HE3 H 0.545 19.436 -48.204 1.00 . . A 1882 LYS HE3 1 1 A 20 54479 1 1 114 LYS HG2 H 0.089 15.584 -47.850 1.00 . . A 1882 LYS HG2 1 1 A 20 54480 1 1 114 LYS HG3 H -1.290 16.466 -47.165 1.00 . . A 1882 LYS HG3 1 1 A 20 54481 1 1 114 LYS HZ1 H -0.229 18.481 -50.310 1.00 . . A 1882 LYS HZ1 1 1 A 20 54482 1 1 114 LYS HZ2 H 1.209 17.827 -49.853 1.00 . . A 1882 LYS HZ2 1 1 A 20 54483 1 1 114 LYS HZ3 H -0.183 16.973 -49.688 1.00 . . A 1882 LYS HZ3 1 1 A 20 54484 1 1 114 LYS N N -2.032 14.171 -45.961 1.00 . . A 1882 LYS N 1 1 A 20 54485 1 1 114 LYS NZ N 0.228 17.893 -49.617 1.00 . . A 1882 LYS NZ 1 1 A 20 54486 1 1 114 LYS O O -1.200 13.811 -43.317 1.00 . . A 1882 LYS O 1 1 A 20 54487 1 1 115 PRO C C 1.418 13.192 -41.661 1.00 . . A 1883 PRO C 1 1 A 20 54488 1 1 115 PRO CA C 0.943 12.143 -42.676 1.00 . . A 1883 PRO CA 1 1 A 20 54489 1 1 115 PRO CB C 1.982 11.047 -42.934 1.00 . . A 1883 PRO CB 1 1 A 20 54490 1 1 115 PRO CD C 1.691 12.326 -44.943 1.00 . . A 1883 PRO CD 1 1 A 20 54491 1 1 115 PRO CG C 2.752 11.560 -44.151 1.00 . . A 1883 PRO CG 1 1 A 20 54492 1 1 115 PRO HA H 0.031 11.670 -42.313 1.00 . . A 1883 PRO HA 1 1 A 20 54493 1 1 115 PRO HB2 H 2.636 10.886 -42.076 1.00 . . A 1883 PRO HB2 1 1 A 20 54494 1 1 115 PRO HB3 H 1.469 10.120 -43.196 1.00 . . A 1883 PRO HB3 1 1 A 20 54495 1 1 115 PRO HD2 H 2.147 13.176 -45.453 1.00 . . A 1883 PRO HD2 1 1 A 20 54496 1 1 115 PRO HD3 H 1.226 11.657 -45.669 1.00 . . A 1883 PRO HD3 1 1 A 20 54497 1 1 115 PRO HG2 H 3.537 12.246 -43.830 1.00 . . A 1883 PRO HG2 1 1 A 20 54498 1 1 115 PRO HG3 H 3.176 10.743 -44.735 1.00 . . A 1883 PRO HG3 1 1 A 20 54499 1 1 115 PRO N N 0.692 12.761 -43.972 1.00 . . A 1883 PRO N 1 1 A 20 54500 1 1 115 PRO O O 2.452 13.833 -41.850 1.00 . . A 1883 PRO O 1 1 A 20 54501 1 1 116 ALA C C 1.562 13.291 -38.281 1.00 . . A 1884 ALA C 1 1 A 20 54502 1 1 116 ALA CA C 1.011 14.179 -39.414 1.00 . . A 1884 ALA CA 1 1 A 20 54503 1 1 116 ALA CB C -0.238 14.961 -38.986 1.00 . . A 1884 ALA CB 1 1 A 20 54504 1 1 116 ALA H H -0.183 12.789 -40.494 1.00 . . A 1884 ALA H 1 1 A 20 54505 1 1 116 ALA HA H 1.787 14.895 -39.691 1.00 . . A 1884 ALA HA 1 1 A 20 54506 1 1 116 ALA HB1 H -1.042 14.269 -38.735 1.00 . . A 1884 ALA HB1 1 1 A 20 54507 1 1 116 ALA HB2 H -0.012 15.580 -38.119 1.00 . . A 1884 ALA HB2 1 1 A 20 54508 1 1 116 ALA HB3 H -0.567 15.604 -39.803 1.00 . . A 1884 ALA HB3 1 1 A 20 54509 1 1 116 ALA N N 0.658 13.354 -40.574 1.00 . . A 1884 ALA N 1 1 A 20 54510 1 1 116 ALA O O 1.093 12.162 -38.105 1.00 . . A 1884 ALA O 1 1 A 20 54511 1 1 117 THR C C 3.587 13.563 -35.245 1.00 . . A 1885 THR C 1 1 A 20 54512 1 1 117 THR CA C 3.390 12.950 -36.627 1.00 . . A 1885 THR CA 1 1 A 20 54513 1 1 117 THR CB C 4.763 12.652 -37.253 1.00 . . A 1885 THR CB 1 1 A 20 54514 1 1 117 THR CG2 C 4.648 11.786 -38.509 1.00 . . A 1885 THR CG2 1 1 A 20 54515 1 1 117 THR H H 2.891 14.714 -37.715 1.00 . . A 1885 THR H 1 1 A 20 54516 1 1 117 THR HA H 2.886 12.000 -36.468 1.00 . . A 1885 THR HA 1 1 A 20 54517 1 1 117 THR HB H 5.376 12.117 -36.523 1.00 . . A 1885 THR HB 1 1 A 20 54518 1 1 117 THR HG1 H 6.302 13.656 -37.914 1.00 . . A 1885 THR HG1 1 1 A 20 54519 1 1 117 THR HG21 H 4.099 10.879 -38.270 1.00 . . A 1885 THR HG21 1 1 A 20 54520 1 1 117 THR HG22 H 4.130 12.323 -39.303 1.00 . . A 1885 THR HG22 1 1 A 20 54521 1 1 117 THR HG23 H 5.644 11.509 -38.855 1.00 . . A 1885 THR HG23 1 1 A 20 54522 1 1 117 THR N N 2.565 13.776 -37.532 1.00 . . A 1885 THR N 1 1 A 20 54523 1 1 117 THR O O 3.568 14.783 -35.085 1.00 . . A 1885 THR O 1 1 A 20 54524 1 1 117 THR OG1 O 5.399 13.863 -37.606 1.00 . . A 1885 THR OG1 1 1 A 20 54525 1 1 118 PHE C C 4.654 11.895 -32.036 1.00 . . A 1886 PHE C 1 1 A 20 54526 1 1 118 PHE CA C 4.061 13.069 -32.843 1.00 . . A 1886 PHE CA 1 1 A 20 54527 1 1 118 PHE CB C 2.789 13.655 -32.199 1.00 . . A 1886 PHE CB 1 1 A 20 54528 1 1 118 PHE CD1 C 1.415 11.896 -30.991 1.00 . . A 1886 PHE CD1 1 1 A 20 54529 1 1 118 PHE CD2 C 0.613 12.750 -33.128 1.00 . . A 1886 PHE CD2 1 1 A 20 54530 1 1 118 PHE CE1 C 0.253 11.113 -30.870 1.00 . . A 1886 PHE CE1 1 1 A 20 54531 1 1 118 PHE CE2 C -0.548 11.969 -33.004 1.00 . . A 1886 PHE CE2 1 1 A 20 54532 1 1 118 PHE CG C 1.593 12.725 -32.118 1.00 . . A 1886 PHE CG 1 1 A 20 54533 1 1 118 PHE CZ C -0.729 11.156 -31.874 1.00 . . A 1886 PHE CZ 1 1 A 20 54534 1 1 118 PHE H H 3.814 11.719 -34.466 1.00 . . A 1886 PHE H 1 1 A 20 54535 1 1 118 PHE HA H 4.817 13.856 -32.838 1.00 . . A 1886 PHE HA 1 1 A 20 54536 1 1 118 PHE HB2 H 3.027 13.988 -31.192 1.00 . . A 1886 PHE HB2 1 1 A 20 54537 1 1 118 PHE HB3 H 2.492 14.551 -32.744 1.00 . . A 1886 PHE HB3 1 1 A 20 54538 1 1 118 PHE HD1 H 2.155 11.879 -30.203 1.00 . . A 1886 PHE HD1 1 1 A 20 54539 1 1 118 PHE HD2 H 0.742 13.383 -33.993 1.00 . . A 1886 PHE HD2 1 1 A 20 54540 1 1 118 PHE HE1 H 0.111 10.487 -29.999 1.00 . . A 1886 PHE HE1 1 1 A 20 54541 1 1 118 PHE HE2 H -1.308 11.999 -33.772 1.00 . . A 1886 PHE HE2 1 1 A 20 54542 1 1 118 PHE HZ H -1.624 10.557 -31.780 1.00 . . A 1886 PHE HZ 1 1 A 20 54543 1 1 118 PHE N N 3.806 12.706 -34.245 1.00 . . A 1886 PHE N 1 1 A 20 54544 1 1 118 PHE O O 4.792 10.780 -32.553 1.00 . . A 1886 PHE O 1 1 A 20 54545 1 1 119 THR C C 5.057 11.046 -28.564 1.00 . . A 1887 THR C 1 1 A 20 54546 1 1 119 THR CA C 5.781 11.247 -29.894 1.00 . . A 1887 THR CA 1 1 A 20 54547 1 1 119 THR CB C 7.184 11.825 -29.644 1.00 . . A 1887 THR CB 1 1 A 20 54548 1 1 119 THR CG2 C 8.084 10.888 -28.835 1.00 . . A 1887 THR CG2 1 1 A 20 54549 1 1 119 THR H H 4.842 13.087 -30.407 1.00 . . A 1887 THR H 1 1 A 20 54550 1 1 119 THR HA H 5.895 10.280 -30.380 1.00 . . A 1887 THR HA 1 1 A 20 54551 1 1 119 THR HB H 7.103 12.780 -29.120 1.00 . . A 1887 THR HB 1 1 A 20 54552 1 1 119 THR HG1 H 7.451 12.813 -31.306 1.00 . . A 1887 THR HG1 1 1 A 20 54553 1 1 119 THR HG21 H 9.091 11.302 -28.787 1.00 . . A 1887 THR HG21 1 1 A 20 54554 1 1 119 THR HG22 H 7.709 10.787 -27.817 1.00 . . A 1887 THR HG22 1 1 A 20 54555 1 1 119 THR HG23 H 8.119 9.910 -29.315 1.00 . . A 1887 THR HG23 1 1 A 20 54556 1 1 119 THR N N 5.026 12.158 -30.773 1.00 . . A 1887 THR N 1 1 A 20 54557 1 1 119 THR O O 4.501 11.990 -28.007 1.00 . . A 1887 THR O 1 1 A 20 54558 1 1 119 THR OG1 O 7.830 12.022 -30.885 1.00 . . A 1887 THR OG1 1 1 A 20 54559 1 1 120 VAL C C 5.973 8.950 -25.925 1.00 . . A 1888 VAL C 1 1 A 20 54560 1 1 120 VAL CA C 4.724 9.454 -26.662 1.00 . . A 1888 VAL CA 1 1 A 20 54561 1 1 120 VAL CB C 3.629 8.357 -26.655 1.00 . . A 1888 VAL CB 1 1 A 20 54562 1 1 120 VAL CG1 C 3.121 8.076 -25.229 1.00 . . A 1888 VAL CG1 1 1 A 20 54563 1 1 120 VAL CG2 C 2.429 8.721 -27.551 1.00 . . A 1888 VAL CG2 1 1 A 20 54564 1 1 120 VAL H H 5.557 9.097 -28.601 1.00 . . A 1888 VAL H 1 1 A 20 54565 1 1 120 VAL HA H 4.337 10.333 -26.149 1.00 . . A 1888 VAL HA 1 1 A 20 54566 1 1 120 VAL HB H 4.060 7.436 -27.045 1.00 . . A 1888 VAL HB 1 1 A 20 54567 1 1 120 VAL HG11 H 2.342 7.315 -25.256 1.00 . . A 1888 VAL HG11 1 1 A 20 54568 1 1 120 VAL HG12 H 3.932 7.707 -24.602 1.00 . . A 1888 VAL HG12 1 1 A 20 54569 1 1 120 VAL HG13 H 2.712 8.985 -24.788 1.00 . . A 1888 VAL HG13 1 1 A 20 54570 1 1 120 VAL HG21 H 2.739 8.796 -28.593 1.00 . . A 1888 VAL HG21 1 1 A 20 54571 1 1 120 VAL HG22 H 1.666 7.945 -27.483 1.00 . . A 1888 VAL HG22 1 1 A 20 54572 1 1 120 VAL HG23 H 1.999 9.673 -27.239 1.00 . . A 1888 VAL HG23 1 1 A 20 54573 1 1 120 VAL N N 5.115 9.823 -28.035 1.00 . . A 1888 VAL N 1 1 A 20 54574 1 1 120 VAL O O 6.722 8.143 -26.468 1.00 . . A 1888 VAL O 1 1 A 20 54575 1 1 121 ASN C C 7.012 7.772 -23.018 1.00 . . A 1889 ASN C 1 1 A 20 54576 1 1 121 ASN CA C 7.359 9.002 -23.871 1.00 . . A 1889 ASN CA 1 1 A 20 54577 1 1 121 ASN CB C 7.824 10.173 -22.990 1.00 . . A 1889 ASN CB 1 1 A 20 54578 1 1 121 ASN CG C 8.711 11.157 -23.746 1.00 . . A 1889 ASN CG 1 1 A 20 54579 1 1 121 ASN H H 5.532 10.042 -24.283 1.00 . . A 1889 ASN H 1 1 A 20 54580 1 1 121 ASN HA H 8.191 8.730 -24.521 1.00 . . A 1889 ASN HA 1 1 A 20 54581 1 1 121 ASN HB2 H 6.957 10.700 -22.586 1.00 . . A 1889 ASN HB2 1 1 A 20 54582 1 1 121 ASN HB3 H 8.400 9.780 -22.150 1.00 . . A 1889 ASN HB3 1 1 A 20 54583 1 1 121 ASN HD21 H 7.266 11.587 -25.095 1.00 . . A 1889 ASN HD21 1 1 A 20 54584 1 1 121 ASN HD22 H 8.781 12.465 -25.270 1.00 . . A 1889 ASN HD22 1 1 A 20 54585 1 1 121 ASN N N 6.215 9.416 -24.699 1.00 . . A 1889 ASN N 1 1 A 20 54586 1 1 121 ASN ND2 N 8.216 11.765 -24.807 1.00 . . A 1889 ASN ND2 1 1 A 20 54587 1 1 121 ASN O O 6.011 7.778 -22.294 1.00 . . A 1889 ASN O 1 1 A 20 54588 1 1 121 ASN OD1 O 9.865 11.373 -23.396 1.00 . . A 1889 ASN OD1 1 1 A 20 54589 1 1 122 THR C C 8.767 4.801 -21.744 1.00 . . A 1890 THR C 1 1 A 20 54590 1 1 122 THR CA C 7.587 5.385 -22.531 1.00 . . A 1890 THR CA 1 1 A 20 54591 1 1 122 THR CB C 7.165 4.419 -23.650 1.00 . . A 1890 THR CB 1 1 A 20 54592 1 1 122 THR CG2 C 5.837 4.826 -24.297 1.00 . . A 1890 THR CG2 1 1 A 20 54593 1 1 122 THR H H 8.641 6.800 -23.724 1.00 . . A 1890 THR H 1 1 A 20 54594 1 1 122 THR HA H 6.762 5.450 -21.824 1.00 . . A 1890 THR HA 1 1 A 20 54595 1 1 122 THR HB H 7.050 3.416 -23.232 1.00 . . A 1890 THR HB 1 1 A 20 54596 1 1 122 THR HG1 H 7.976 3.655 -25.250 1.00 . . A 1890 THR HG1 1 1 A 20 54597 1 1 122 THR HG21 H 5.503 4.037 -24.972 1.00 . . A 1890 THR HG21 1 1 A 20 54598 1 1 122 THR HG22 H 5.079 4.972 -23.526 1.00 . . A 1890 THR HG22 1 1 A 20 54599 1 1 122 THR HG23 H 5.952 5.750 -24.864 1.00 . . A 1890 THR HG23 1 1 A 20 54600 1 1 122 THR N N 7.847 6.725 -23.099 1.00 . . A 1890 THR N 1 1 A 20 54601 1 1 122 THR O O 8.649 3.703 -21.204 1.00 . . A 1890 THR O 1 1 A 20 54602 1 1 122 THR OG1 O 8.158 4.404 -24.653 1.00 . . A 1890 THR OG1 1 1 A 20 54603 1 1 123 LYS C C 11.015 4.460 -19.620 1.00 . . A 1891 LYS C 1 1 A 20 54604 1 1 123 LYS CA C 11.155 5.060 -21.036 1.00 . . A 1891 LYS CA 1 1 A 20 54605 1 1 123 LYS CB C 12.130 6.256 -21.049 1.00 . . A 1891 LYS CB 1 1 A 20 54606 1 1 123 LYS CD C 14.317 4.911 -21.253 1.00 . . A 1891 LYS CD 1 1 A 20 54607 1 1 123 LYS CE C 15.752 4.747 -20.730 1.00 . . A 1891 LYS CE 1 1 A 20 54608 1 1 123 LYS CG C 13.535 5.984 -20.479 1.00 . . A 1891 LYS CG 1 1 A 20 54609 1 1 123 LYS H H 9.916 6.409 -22.117 1.00 . . A 1891 LYS H 1 1 A 20 54610 1 1 123 LYS HA H 11.554 4.271 -21.674 1.00 . . A 1891 LYS HA 1 1 A 20 54611 1 1 123 LYS HB2 H 12.243 6.611 -22.075 1.00 . . A 1891 LYS HB2 1 1 A 20 54612 1 1 123 LYS HB3 H 11.690 7.071 -20.470 1.00 . . A 1891 LYS HB3 1 1 A 20 54613 1 1 123 LYS HD2 H 13.802 3.950 -21.199 1.00 . . A 1891 LYS HD2 1 1 A 20 54614 1 1 123 LYS HD3 H 14.374 5.210 -22.300 1.00 . . A 1891 LYS HD3 1 1 A 20 54615 1 1 123 LYS HE2 H 16.300 4.103 -21.424 1.00 . . A 1891 LYS HE2 1 1 A 20 54616 1 1 123 LYS HE3 H 16.243 5.725 -20.728 1.00 . . A 1891 LYS HE3 1 1 A 20 54617 1 1 123 LYS HG2 H 14.099 6.917 -20.518 1.00 . . A 1891 LYS HG2 1 1 A 20 54618 1 1 123 LYS HG3 H 13.447 5.695 -19.431 1.00 . . A 1891 LYS HG3 1 1 A 20 54619 1 1 123 LYS HZ1 H 15.351 3.247 -19.353 1.00 . . A 1891 LYS HZ1 1 1 A 20 54620 1 1 123 LYS HZ2 H 16.757 4.027 -19.067 1.00 . . A 1891 LYS HZ2 1 1 A 20 54621 1 1 123 LYS HZ3 H 15.340 4.745 -18.693 1.00 . . A 1891 LYS HZ3 1 1 A 20 54622 1 1 123 LYS N N 9.887 5.524 -21.631 1.00 . . A 1891 LYS N 1 1 A 20 54623 1 1 123 LYS NZ N 15.800 4.152 -19.369 1.00 . . A 1891 LYS NZ 1 1 A 20 54624 1 1 123 LYS O O 11.672 3.465 -19.304 1.00 . . A 1891 LYS O 1 1 A 20 54625 1 1 124 ASP C C 8.469 4.042 -17.204 1.00 . . A 1892 ASP C 1 1 A 20 54626 1 1 124 ASP CA C 9.894 4.619 -17.394 1.00 . . A 1892 ASP CA 1 1 A 20 54627 1 1 124 ASP CB C 10.167 5.816 -16.463 1.00 . . A 1892 ASP CB 1 1 A 20 54628 1 1 124 ASP CG C 10.285 5.419 -14.979 1.00 . . A 1892 ASP CG 1 1 A 20 54629 1 1 124 ASP H H 9.691 5.876 -19.115 1.00 . . A 1892 ASP H 1 1 A 20 54630 1 1 124 ASP HA H 10.592 3.824 -17.128 1.00 . . A 1892 ASP HA 1 1 A 20 54631 1 1 124 ASP HB2 H 11.109 6.284 -16.758 1.00 . . A 1892 ASP HB2 1 1 A 20 54632 1 1 124 ASP HB3 H 9.375 6.555 -16.596 1.00 . . A 1892 ASP HB3 1 1 A 20 54633 1 1 124 ASP N N 10.162 5.050 -18.777 1.00 . . A 1892 ASP N 1 1 A 20 54634 1 1 124 ASP O O 8.056 3.755 -16.079 1.00 . . A 1892 ASP O 1 1 A 20 54635 1 1 124 ASP OD1 O 11.121 4.541 -14.655 1.00 . . A 1892 ASP OD1 1 1 A 20 54636 1 1 124 ASP OD2 O 9.578 6.017 -14.131 1.00 . . A 1892 ASP OD2 1 1 A 20 54637 1 1 125 ALA C C 6.178 1.895 -17.939 1.00 . . A 1893 ALA C 1 1 A 20 54638 1 1 125 ALA CA C 6.316 3.399 -18.259 1.00 . . A 1893 ALA CA 1 1 A 20 54639 1 1 125 ALA CB C 5.670 3.732 -19.609 1.00 . . A 1893 ALA CB 1 1 A 20 54640 1 1 125 ALA H H 8.117 4.063 -19.197 1.00 . . A 1893 ALA H 1 1 A 20 54641 1 1 125 ALA HA H 5.780 3.945 -17.479 1.00 . . A 1893 ALA HA 1 1 A 20 54642 1 1 125 ALA HB1 H 6.116 3.129 -20.401 1.00 . . A 1893 ALA HB1 1 1 A 20 54643 1 1 125 ALA HB2 H 4.601 3.517 -19.561 1.00 . . A 1893 ALA HB2 1 1 A 20 54644 1 1 125 ALA HB3 H 5.807 4.789 -19.838 1.00 . . A 1893 ALA HB3 1 1 A 20 54645 1 1 125 ALA N N 7.706 3.868 -18.292 1.00 . . A 1893 ALA N 1 1 A 20 54646 1 1 125 ALA O O 5.151 1.470 -17.401 1.00 . . A 1893 ALA O 1 1 A 20 54647 1 1 126 GLY C C 6.423 -1.170 -18.926 1.00 . . A 1894 GLY C 1 1 A 20 54648 1 1 126 GLY CA C 7.261 -0.343 -17.950 1.00 . . A 1894 GLY CA 1 1 A 20 54649 1 1 126 GLY H H 8.003 1.516 -18.702 1.00 . . A 1894 GLY H 1 1 A 20 54650 1 1 126 GLY HA2 H 8.291 -0.692 -18.015 1.00 . . A 1894 GLY HA2 1 1 A 20 54651 1 1 126 GLY HA3 H 6.893 -0.519 -16.938 1.00 . . A 1894 GLY HA3 1 1 A 20 54652 1 1 126 GLY N N 7.204 1.093 -18.250 1.00 . . A 1894 GLY N 1 1 A 20 54653 1 1 126 GLY O O 6.858 -1.440 -20.046 1.00 . . A 1894 GLY O 1 1 A 20 54654 1 1 127 GLU C C 2.906 -2.397 -18.571 1.00 . . A 1895 GLU C 1 1 A 20 54655 1 1 127 GLU CA C 4.320 -2.498 -19.181 1.00 . . A 1895 GLU CA 1 1 A 20 54656 1 1 127 GLU CB C 4.878 -3.939 -19.133 1.00 . . A 1895 GLU CB 1 1 A 20 54657 1 1 127 GLU CD C 3.902 -4.663 -21.384 1.00 . . A 1895 GLU CD 1 1 A 20 54658 1 1 127 GLU CG C 4.079 -5.007 -19.897 1.00 . . A 1895 GLU CG 1 1 A 20 54659 1 1 127 GLU H H 4.941 -1.272 -17.569 1.00 . . A 1895 GLU H 1 1 A 20 54660 1 1 127 GLU HA H 4.262 -2.181 -20.223 1.00 . . A 1895 GLU HA 1 1 A 20 54661 1 1 127 GLU HB2 H 5.891 -3.937 -19.537 1.00 . . A 1895 GLU HB2 1 1 A 20 54662 1 1 127 GLU HB3 H 4.944 -4.250 -18.090 1.00 . . A 1895 GLU HB3 1 1 A 20 54663 1 1 127 GLU HG2 H 4.607 -5.958 -19.809 1.00 . . A 1895 GLU HG2 1 1 A 20 54664 1 1 127 GLU HG3 H 3.104 -5.143 -19.428 1.00 . . A 1895 GLU HG3 1 1 A 20 54665 1 1 127 GLU N N 5.240 -1.597 -18.478 1.00 . . A 1895 GLU N 1 1 A 20 54666 1 1 127 GLU O O 2.741 -1.986 -17.417 1.00 . . A 1895 GLU O 1 1 A 20 54667 1 1 127 GLU OE1 O 2.898 -3.995 -21.729 1.00 . . A 1895 GLU OE1 1 1 A 20 54668 1 1 127 GLU OE2 O 4.754 -5.066 -22.212 1.00 . . A 1895 GLU OE2 1 1 A 20 54669 1 1 128 GLY C C -0.489 -2.328 -20.129 1.00 . . A 1896 GLY C 1 1 A 20 54670 1 1 128 GLY CA C 0.462 -2.701 -18.985 1.00 . . A 1896 GLY CA 1 1 A 20 54671 1 1 128 GLY H H 2.121 -3.159 -20.259 1.00 . . A 1896 GLY H 1 1 A 20 54672 1 1 128 GLY HA2 H 0.159 -3.689 -18.634 1.00 . . A 1896 GLY HA2 1 1 A 20 54673 1 1 128 GLY HA3 H 0.320 -1.995 -18.168 1.00 . . A 1896 GLY HA3 1 1 A 20 54674 1 1 128 GLY N N 1.883 -2.767 -19.351 1.00 . . A 1896 GLY N 1 1 A 20 54675 1 1 128 GLY O O -1.687 -2.180 -19.884 1.00 . . A 1896 GLY O 1 1 A 20 54676 1 1 129 GLY C C -0.821 -0.413 -22.920 1.00 . . A 1897 GLY C 1 1 A 20 54677 1 1 129 GLY CA C -0.751 -1.902 -22.578 1.00 . . A 1897 GLY CA 1 1 A 20 54678 1 1 129 GLY H H 1.015 -2.335 -21.472 1.00 . . A 1897 GLY H 1 1 A 20 54679 1 1 129 GLY HA2 H -0.286 -2.422 -23.416 1.00 . . A 1897 GLY HA2 1 1 A 20 54680 1 1 129 GLY HA3 H -1.774 -2.266 -22.471 1.00 . . A 1897 GLY HA3 1 1 A 20 54681 1 1 129 GLY N N 0.022 -2.181 -21.360 1.00 . . A 1897 GLY N 1 1 A 20 54682 1 1 129 GLY O O -1.607 0.326 -22.326 1.00 . . A 1897 GLY O 1 1 A 20 54683 1 1 130 LEU C C -1.245 1.296 -25.622 1.00 . . A 1898 LEU C 1 1 A 20 54684 1 1 130 LEU CA C -0.117 1.320 -24.576 1.00 . . A 1898 LEU CA 1 1 A 20 54685 1 1 130 LEU CB C 1.276 1.627 -25.176 1.00 . . A 1898 LEU CB 1 1 A 20 54686 1 1 130 LEU CD1 C 1.009 2.974 -27.361 1.00 . . A 1898 LEU CD1 1 1 A 20 54687 1 1 130 LEU CD2 C 0.979 4.190 -25.158 1.00 . . A 1898 LEU CD2 1 1 A 20 54688 1 1 130 LEU CG C 1.520 2.968 -25.912 1.00 . . A 1898 LEU CG 1 1 A 20 54689 1 1 130 LEU H H 0.579 -0.673 -24.338 1.00 . . A 1898 LEU H 1 1 A 20 54690 1 1 130 LEU HA H -0.354 2.081 -23.829 1.00 . . A 1898 LEU HA 1 1 A 20 54691 1 1 130 LEU HB2 H 1.989 1.592 -24.350 1.00 . . A 1898 LEU HB2 1 1 A 20 54692 1 1 130 LEU HB3 H 1.550 0.817 -25.854 1.00 . . A 1898 LEU HB3 1 1 A 20 54693 1 1 130 LEU HD11 H 1.384 2.099 -27.892 1.00 . . A 1898 LEU HD11 1 1 A 20 54694 1 1 130 LEU HD12 H -0.078 2.979 -27.396 1.00 . . A 1898 LEU HD12 1 1 A 20 54695 1 1 130 LEU HD13 H 1.373 3.868 -27.869 1.00 . . A 1898 LEU HD13 1 1 A 20 54696 1 1 130 LEU HD21 H -0.108 4.186 -25.148 1.00 . . A 1898 LEU HD21 1 1 A 20 54697 1 1 130 LEU HD22 H 1.348 4.186 -24.135 1.00 . . A 1898 LEU HD22 1 1 A 20 54698 1 1 130 LEU HD23 H 1.320 5.101 -25.650 1.00 . . A 1898 LEU HD23 1 1 A 20 54699 1 1 130 LEU HG H 2.603 3.087 -25.972 1.00 . . A 1898 LEU HG 1 1 A 20 54700 1 1 130 LEU N N -0.037 0.008 -23.919 1.00 . . A 1898 LEU N 1 1 A 20 54701 1 1 130 LEU O O -1.367 0.345 -26.395 1.00 . . A 1898 LEU O 1 1 A 20 54702 1 1 131 SER C C -3.257 3.966 -27.144 1.00 . . A 1899 SER C 1 1 A 20 54703 1 1 131 SER CA C -3.162 2.519 -26.620 1.00 . . A 1899 SER CA 1 1 A 20 54704 1 1 131 SER CB C -4.480 2.072 -25.974 1.00 . . A 1899 SER CB 1 1 A 20 54705 1 1 131 SER H H -1.920 3.101 -24.999 1.00 . . A 1899 SER H 1 1 A 20 54706 1 1 131 SER HA H -2.991 1.879 -27.487 1.00 . . A 1899 SER HA 1 1 A 20 54707 1 1 131 SER HB2 H -4.325 1.110 -25.484 1.00 . . A 1899 SER HB2 1 1 A 20 54708 1 1 131 SER HB3 H -4.780 2.807 -25.225 1.00 . . A 1899 SER HB3 1 1 A 20 54709 1 1 131 SER HG H -6.287 1.502 -26.551 1.00 . . A 1899 SER HG 1 1 A 20 54710 1 1 131 SER N N -2.064 2.344 -25.663 1.00 . . A 1899 SER N 1 1 A 20 54711 1 1 131 SER O O -2.644 4.896 -26.607 1.00 . . A 1899 SER O 1 1 A 20 54712 1 1 131 SER OG O -5.501 1.928 -26.954 1.00 . . A 1899 SER OG 1 1 A 20 54713 1 1 132 LEU C C -5.236 5.295 -30.020 1.00 . . A 1900 LEU C 1 1 A 20 54714 1 1 132 LEU CA C -3.981 5.293 -29.133 1.00 . . A 1900 LEU CA 1 1 A 20 54715 1 1 132 LEU CB C -2.688 5.175 -29.971 1.00 . . A 1900 LEU CB 1 1 A 20 54716 1 1 132 LEU CD1 C -2.365 7.625 -30.622 1.00 . . A 1900 LEU CD1 1 1 A 20 54717 1 1 132 LEU CD2 C -1.317 5.775 -31.964 1.00 . . A 1900 LEU CD2 1 1 A 20 54718 1 1 132 LEU CG C -2.532 6.184 -31.124 1.00 . . A 1900 LEU CG 1 1 A 20 54719 1 1 132 LEU H H -4.574 3.350 -28.530 1.00 . . A 1900 LEU H 1 1 A 20 54720 1 1 132 LEU HA H -3.952 6.212 -28.548 1.00 . . A 1900 LEU HA 1 1 A 20 54721 1 1 132 LEU HB2 H -1.826 5.267 -29.309 1.00 . . A 1900 LEU HB2 1 1 A 20 54722 1 1 132 LEU HB3 H -2.664 4.172 -30.404 1.00 . . A 1900 LEU HB3 1 1 A 20 54723 1 1 132 LEU HD11 H -3.242 7.931 -30.057 1.00 . . A 1900 LEU HD11 1 1 A 20 54724 1 1 132 LEU HD12 H -1.481 7.703 -29.989 1.00 . . A 1900 LEU HD12 1 1 A 20 54725 1 1 132 LEU HD13 H -2.257 8.295 -31.474 1.00 . . A 1900 LEU HD13 1 1 A 20 54726 1 1 132 LEU HD21 H -1.229 6.441 -32.817 1.00 . . A 1900 LEU HD21 1 1 A 20 54727 1 1 132 LEU HD22 H -0.409 5.825 -31.364 1.00 . . A 1900 LEU HD22 1 1 A 20 54728 1 1 132 LEU HD23 H -1.446 4.759 -32.338 1.00 . . A 1900 LEU HD23 1 1 A 20 54729 1 1 132 LEU HG H -3.409 6.139 -31.769 1.00 . . A 1900 LEU HG 1 1 A 20 54730 1 1 132 LEU N N -4.017 4.142 -28.230 1.00 . . A 1900 LEU N 1 1 A 20 54731 1 1 132 LEU O O -5.611 4.251 -30.561 1.00 . . A 1900 LEU O 1 1 A 20 54732 1 1 133 ALA C C -7.187 8.128 -31.507 1.00 . . A 1901 ALA C 1 1 A 20 54733 1 1 133 ALA CA C -7.020 6.657 -31.085 1.00 . . A 1901 ALA CA 1 1 A 20 54734 1 1 133 ALA CB C -8.280 6.131 -30.372 1.00 . . A 1901 ALA CB 1 1 A 20 54735 1 1 133 ALA H H -5.500 7.280 -29.722 1.00 . . A 1901 ALA H 1 1 A 20 54736 1 1 133 ALA HA H -6.874 6.076 -31.997 1.00 . . A 1901 ALA HA 1 1 A 20 54737 1 1 133 ALA HB1 H -8.161 5.076 -30.124 1.00 . . A 1901 ALA HB1 1 1 A 20 54738 1 1 133 ALA HB2 H -8.455 6.693 -29.454 1.00 . . A 1901 ALA HB2 1 1 A 20 54739 1 1 133 ALA HB3 H -9.150 6.235 -31.021 1.00 . . A 1901 ALA HB3 1 1 A 20 54740 1 1 133 ALA N N -5.855 6.464 -30.210 1.00 . . A 1901 ALA N 1 1 A 20 54741 1 1 133 ALA O O -6.584 9.025 -30.916 1.00 . . A 1901 ALA O 1 1 A 20 54742 1 1 134 ILE C C -9.938 9.757 -33.239 1.00 . . A 1902 ILE C 1 1 A 20 54743 1 1 134 ILE CA C -8.431 9.740 -32.944 1.00 . . A 1902 ILE CA 1 1 A 20 54744 1 1 134 ILE CB C -7.611 10.233 -34.168 1.00 . . A 1902 ILE CB 1 1 A 20 54745 1 1 134 ILE CD1 C -5.192 10.717 -35.004 1.00 . . A 1902 ILE CD1 1 1 A 20 54746 1 1 134 ILE CG1 C -6.094 10.220 -33.869 1.00 . . A 1902 ILE CG1 1 1 A 20 54747 1 1 134 ILE CG2 C -8.062 11.651 -34.573 1.00 . . A 1902 ILE CG2 1 1 A 20 54748 1 1 134 ILE H H -8.500 7.606 -32.950 1.00 . . A 1902 ILE H 1 1 A 20 54749 1 1 134 ILE HA H -8.249 10.432 -32.124 1.00 . . A 1902 ILE HA 1 1 A 20 54750 1 1 134 ILE HB H -7.802 9.565 -35.010 1.00 . . A 1902 ILE HB 1 1 A 20 54751 1 1 134 ILE HD11 H -4.153 10.497 -34.758 1.00 . . A 1902 ILE HD11 1 1 A 20 54752 1 1 134 ILE HD12 H -5.452 10.212 -35.934 1.00 . . A 1902 ILE HD12 1 1 A 20 54753 1 1 134 ILE HD13 H -5.292 11.795 -35.129 1.00 . . A 1902 ILE HD13 1 1 A 20 54754 1 1 134 ILE HG12 H -5.905 10.822 -32.984 1.00 . . A 1902 ILE HG12 1 1 A 20 54755 1 1 134 ILE HG13 H -5.780 9.203 -33.644 1.00 . . A 1902 ILE HG13 1 1 A 20 54756 1 1 134 ILE HG21 H -7.512 11.990 -35.450 1.00 . . A 1902 ILE HG21 1 1 A 20 54757 1 1 134 ILE HG22 H -9.118 11.661 -34.839 1.00 . . A 1902 ILE HG22 1 1 A 20 54758 1 1 134 ILE HG23 H -7.892 12.348 -33.750 1.00 . . A 1902 ILE HG23 1 1 A 20 54759 1 1 134 ILE N N -8.027 8.387 -32.515 1.00 . . A 1902 ILE N 1 1 A 20 54760 1 1 134 ILE O O -10.437 8.896 -33.966 1.00 . . A 1902 ILE O 1 1 A 20 54761 1 1 135 GLU C C -12.146 12.375 -33.770 1.00 . . A 1903 GLU C 1 1 A 20 54762 1 1 135 GLU CA C -12.055 11.041 -33.012 1.00 . . A 1903 GLU CA 1 1 A 20 54763 1 1 135 GLU CB C -12.892 11.096 -31.723 1.00 . . A 1903 GLU CB 1 1 A 20 54764 1 1 135 GLU CD C -13.936 9.798 -29.822 1.00 . . A 1903 GLU CD 1 1 A 20 54765 1 1 135 GLU CG C -12.975 9.737 -31.017 1.00 . . A 1903 GLU CG 1 1 A 20 54766 1 1 135 GLU H H -10.165 11.408 -32.099 1.00 . . A 1903 GLU H 1 1 A 20 54767 1 1 135 GLU HA H -12.471 10.258 -33.647 1.00 . . A 1903 GLU HA 1 1 A 20 54768 1 1 135 GLU HB2 H -12.467 11.831 -31.037 1.00 . . A 1903 GLU HB2 1 1 A 20 54769 1 1 135 GLU HB3 H -13.904 11.413 -31.983 1.00 . . A 1903 GLU HB3 1 1 A 20 54770 1 1 135 GLU HG2 H -13.323 8.984 -31.727 1.00 . . A 1903 GLU HG2 1 1 A 20 54771 1 1 135 GLU HG3 H -11.981 9.442 -30.671 1.00 . . A 1903 GLU HG3 1 1 A 20 54772 1 1 135 GLU N N -10.651 10.750 -32.702 1.00 . . A 1903 GLU N 1 1 A 20 54773 1 1 135 GLU O O -11.842 13.434 -33.217 1.00 . . A 1903 GLU O 1 1 A 20 54774 1 1 135 GLU OE1 O -13.499 10.152 -28.700 1.00 . . A 1903 GLU OE1 1 1 A 20 54775 1 1 135 GLU OE2 O -15.140 9.483 -29.992 1.00 . . A 1903 GLU OE2 1 1 A 20 54776 1 1 136 GLY C C -14.075 13.597 -36.595 1.00 . . A 1904 GLY C 1 1 A 20 54777 1 1 136 GLY CA C -12.695 13.491 -35.929 1.00 . . A 1904 GLY CA 1 1 A 20 54778 1 1 136 GLY H H -12.796 11.423 -35.425 1.00 . . A 1904 GLY H 1 1 A 20 54779 1 1 136 GLY HA2 H -12.495 14.421 -35.395 1.00 . . A 1904 GLY HA2 1 1 A 20 54780 1 1 136 GLY HA3 H -11.963 13.393 -36.731 1.00 . . A 1904 GLY HA3 1 1 A 20 54781 1 1 136 GLY N N -12.552 12.327 -35.042 1.00 . . A 1904 GLY N 1 1 A 20 54782 1 1 136 GLY O O -14.957 12.778 -36.308 1.00 . . A 1904 GLY O 1 1 A 20 54783 1 1 137 PRO C C -15.591 13.527 -39.341 1.00 . . A 1905 PRO C 1 1 A 20 54784 1 1 137 PRO CA C -15.470 14.690 -38.337 1.00 . . A 1905 PRO CA 1 1 A 20 54785 1 1 137 PRO CB C -15.330 16.040 -39.045 1.00 . . A 1905 PRO CB 1 1 A 20 54786 1 1 137 PRO CD C -13.316 15.621 -37.852 1.00 . . A 1905 PRO CD 1 1 A 20 54787 1 1 137 PRO CG C -13.816 16.227 -39.158 1.00 . . A 1905 PRO CG 1 1 A 20 54788 1 1 137 PRO HA H -16.361 14.703 -37.706 1.00 . . A 1905 PRO HA 1 1 A 20 54789 1 1 137 PRO HB2 H -15.823 16.046 -40.017 1.00 . . A 1905 PRO HB2 1 1 A 20 54790 1 1 137 PRO HB3 H -15.743 16.826 -38.410 1.00 . . A 1905 PRO HB3 1 1 A 20 54791 1 1 137 PRO HD2 H -12.308 15.231 -37.979 1.00 . . A 1905 PRO HD2 1 1 A 20 54792 1 1 137 PRO HD3 H -13.333 16.384 -37.076 1.00 . . A 1905 PRO HD3 1 1 A 20 54793 1 1 137 PRO HG2 H -13.429 15.649 -39.998 1.00 . . A 1905 PRO HG2 1 1 A 20 54794 1 1 137 PRO HG3 H -13.539 17.277 -39.250 1.00 . . A 1905 PRO HG3 1 1 A 20 54795 1 1 137 PRO N N -14.268 14.574 -37.507 1.00 . . A 1905 PRO N 1 1 A 20 54796 1 1 137 PRO O O -16.694 13.172 -39.747 1.00 . . A 1905 PRO O 1 1 A 20 54797 1 1 138 SER C C -13.161 10.827 -39.699 1.00 . . A 1906 SER C 1 1 A 20 54798 1 1 138 SER CA C -14.385 11.557 -40.290 1.00 . . A 1906 SER CA 1 1 A 20 54799 1 1 138 SER CB C -14.292 11.676 -41.818 1.00 . . A 1906 SER CB 1 1 A 20 54800 1 1 138 SER H H -13.587 13.253 -39.345 1.00 . . A 1906 SER H 1 1 A 20 54801 1 1 138 SER HA H -15.277 10.980 -40.043 1.00 . . A 1906 SER HA 1 1 A 20 54802 1 1 138 SER HB2 H -15.099 12.321 -42.170 1.00 . . A 1906 SER HB2 1 1 A 20 54803 1 1 138 SER HB3 H -13.338 12.134 -42.086 1.00 . . A 1906 SER HB3 1 1 A 20 54804 1 1 138 SER HG H -14.414 10.526 -43.413 1.00 . . A 1906 SER HG 1 1 A 20 54805 1 1 138 SER N N -14.469 12.892 -39.688 1.00 . . A 1906 SER N 1 1 A 20 54806 1 1 138 SER O O -12.258 11.468 -39.150 1.00 . . A 1906 SER O 1 1 A 20 54807 1 1 138 SER OG O -14.418 10.404 -42.439 1.00 . . A 1906 SER OG 1 1 A 20 54808 1 1 139 LYS C C -10.679 8.935 -39.973 1.00 . . A 1907 LYS C 1 1 A 20 54809 1 1 139 LYS CA C -11.999 8.714 -39.208 1.00 . . A 1907 LYS CA 1 1 A 20 54810 1 1 139 LYS CB C -12.353 7.216 -39.164 1.00 . . A 1907 LYS CB 1 1 A 20 54811 1 1 139 LYS CD C -13.544 5.360 -37.938 1.00 . . A 1907 LYS CD 1 1 A 20 54812 1 1 139 LYS CE C -14.417 5.015 -36.724 1.00 . . A 1907 LYS CE 1 1 A 20 54813 1 1 139 LYS CG C -13.335 6.877 -38.031 1.00 . . A 1907 LYS CG 1 1 A 20 54814 1 1 139 LYS H H -13.842 9.002 -40.270 1.00 . . A 1907 LYS H 1 1 A 20 54815 1 1 139 LYS HA H -11.831 9.048 -38.182 1.00 . . A 1907 LYS HA 1 1 A 20 54816 1 1 139 LYS HB2 H -12.770 6.905 -40.123 1.00 . . A 1907 LYS HB2 1 1 A 20 54817 1 1 139 LYS HB3 H -11.434 6.651 -38.994 1.00 . . A 1907 LYS HB3 1 1 A 20 54818 1 1 139 LYS HD2 H -14.024 5.005 -38.852 1.00 . . A 1907 LYS HD2 1 1 A 20 54819 1 1 139 LYS HD3 H -12.574 4.869 -37.833 1.00 . . A 1907 LYS HD3 1 1 A 20 54820 1 1 139 LYS HE2 H -13.941 5.415 -35.824 1.00 . . A 1907 LYS HE2 1 1 A 20 54821 1 1 139 LYS HE3 H -15.390 5.501 -36.837 1.00 . . A 1907 LYS HE3 1 1 A 20 54822 1 1 139 LYS HG2 H -12.924 7.237 -37.086 1.00 . . A 1907 LYS HG2 1 1 A 20 54823 1 1 139 LYS HG3 H -14.292 7.369 -38.212 1.00 . . A 1907 LYS HG3 1 1 A 20 54824 1 1 139 LYS HZ1 H -13.709 3.081 -36.468 1.00 . . A 1907 LYS HZ1 1 1 A 20 54825 1 1 139 LYS HZ2 H -15.165 3.332 -35.774 1.00 . . A 1907 LYS HZ2 1 1 A 20 54826 1 1 139 LYS HZ3 H -15.055 3.157 -37.395 1.00 . . A 1907 LYS HZ3 1 1 A 20 54827 1 1 139 LYS N N -13.112 9.493 -39.769 1.00 . . A 1907 LYS N 1 1 A 20 54828 1 1 139 LYS NZ N -14.598 3.547 -36.582 1.00 . . A 1907 LYS NZ 1 1 A 20 54829 1 1 139 LYS O O -10.621 8.791 -41.199 1.00 . . A 1907 LYS O 1 1 A 20 54830 1 1 140 ALA C C -7.708 7.692 -39.691 1.00 . . A 1908 ALA C 1 1 A 20 54831 1 1 140 ALA CA C -8.227 9.142 -39.726 1.00 . . A 1908 ALA CA 1 1 A 20 54832 1 1 140 ALA CB C -7.353 10.070 -38.870 1.00 . . A 1908 ALA CB 1 1 A 20 54833 1 1 140 ALA H H -9.732 9.325 -38.240 1.00 . . A 1908 ALA H 1 1 A 20 54834 1 1 140 ALA HA H -8.194 9.489 -40.762 1.00 . . A 1908 ALA HA 1 1 A 20 54835 1 1 140 ALA HB1 H -7.704 11.100 -38.953 1.00 . . A 1908 ALA HB1 1 1 A 20 54836 1 1 140 ALA HB2 H -7.385 9.761 -37.824 1.00 . . A 1908 ALA HB2 1 1 A 20 54837 1 1 140 ALA HB3 H -6.321 10.018 -39.217 1.00 . . A 1908 ALA HB3 1 1 A 20 54838 1 1 140 ALA N N -9.602 9.218 -39.234 1.00 . . A 1908 ALA N 1 1 A 20 54839 1 1 140 ALA O O -8.129 6.899 -38.842 1.00 . . A 1908 ALA O 1 1 A 20 54840 1 1 141 GLU C C -4.711 6.407 -39.625 1.00 . . A 1909 GLU C 1 1 A 20 54841 1 1 141 GLU CA C -5.966 6.123 -40.463 1.00 . . A 1909 GLU CA 1 1 A 20 54842 1 1 141 GLU CB C -5.591 5.576 -41.849 1.00 . . A 1909 GLU CB 1 1 A 20 54843 1 1 141 GLU CD C -6.416 4.350 -43.907 1.00 . . A 1909 GLU CD 1 1 A 20 54844 1 1 141 GLU CG C -6.821 5.057 -42.605 1.00 . . A 1909 GLU CG 1 1 A 20 54845 1 1 141 GLU H H -6.449 8.066 -41.221 1.00 . . A 1909 GLU H 1 1 A 20 54846 1 1 141 GLU HA H -6.545 5.354 -39.951 1.00 . . A 1909 GLU HA 1 1 A 20 54847 1 1 141 GLU HB2 H -5.100 6.355 -42.436 1.00 . . A 1909 GLU HB2 1 1 A 20 54848 1 1 141 GLU HB3 H -4.891 4.749 -41.717 1.00 . . A 1909 GLU HB3 1 1 A 20 54849 1 1 141 GLU HG2 H -7.362 4.354 -41.968 1.00 . . A 1909 GLU HG2 1 1 A 20 54850 1 1 141 GLU HG3 H -7.489 5.890 -42.831 1.00 . . A 1909 GLU HG3 1 1 A 20 54851 1 1 141 GLU N N -6.766 7.354 -40.573 1.00 . . A 1909 GLU N 1 1 A 20 54852 1 1 141 GLU O O -4.115 7.475 -39.756 1.00 . . A 1909 GLU O 1 1 A 20 54853 1 1 141 GLU OE1 O -6.163 3.120 -43.879 1.00 . . A 1909 GLU OE1 1 1 A 20 54854 1 1 141 GLU OE2 O -6.355 5.012 -44.970 1.00 . . A 1909 GLU OE2 1 1 A 20 54855 1 1 142 ILE C C -2.295 4.541 -37.666 1.00 . . A 1910 ILE C 1 1 A 20 54856 1 1 142 ILE CA C -3.309 5.700 -37.687 1.00 . . A 1910 ILE CA 1 1 A 20 54857 1 1 142 ILE CB C -3.986 5.829 -36.292 1.00 . . A 1910 ILE CB 1 1 A 20 54858 1 1 142 ILE CD1 C -6.042 6.691 -35.004 1.00 . . A 1910 ILE CD1 1 1 A 20 54859 1 1 142 ILE CG1 C -5.166 6.834 -36.256 1.00 . . A 1910 ILE CG1 1 1 A 20 54860 1 1 142 ILE CG2 C -2.940 6.232 -35.231 1.00 . . A 1910 ILE CG2 1 1 A 20 54861 1 1 142 ILE H H -4.814 4.596 -38.727 1.00 . . A 1910 ILE H 1 1 A 20 54862 1 1 142 ILE HA H -2.759 6.620 -37.889 1.00 . . A 1910 ILE HA 1 1 A 20 54863 1 1 142 ILE HB H -4.381 4.848 -36.024 1.00 . . A 1910 ILE HB 1 1 A 20 54864 1 1 142 ILE HD11 H -5.490 6.966 -34.107 1.00 . . A 1910 ILE HD11 1 1 A 20 54865 1 1 142 ILE HD12 H -6.908 7.344 -35.098 1.00 . . A 1910 ILE HD12 1 1 A 20 54866 1 1 142 ILE HD13 H -6.391 5.662 -34.909 1.00 . . A 1910 ILE HD13 1 1 A 20 54867 1 1 142 ILE HG12 H -4.786 7.854 -36.321 1.00 . . A 1910 ILE HG12 1 1 A 20 54868 1 1 142 ILE HG13 H -5.829 6.668 -37.102 1.00 . . A 1910 ILE HG13 1 1 A 20 54869 1 1 142 ILE HG21 H -2.160 5.477 -35.151 1.00 . . A 1910 ILE HG21 1 1 A 20 54870 1 1 142 ILE HG22 H -2.487 7.190 -35.492 1.00 . . A 1910 ILE HG22 1 1 A 20 54871 1 1 142 ILE HG23 H -3.400 6.316 -34.249 1.00 . . A 1910 ILE HG23 1 1 A 20 54872 1 1 142 ILE N N -4.321 5.480 -38.742 1.00 . . A 1910 ILE N 1 1 A 20 54873 1 1 142 ILE O O -2.682 3.372 -37.740 1.00 . . A 1910 ILE O 1 1 A 20 54874 1 1 143 SER C C 0.994 4.391 -36.107 1.00 . . A 1911 SER C 1 1 A 20 54875 1 1 143 SER CA C 0.077 3.899 -37.245 1.00 . . A 1911 SER CA 1 1 A 20 54876 1 1 143 SER CB C 0.919 3.695 -38.518 1.00 . . A 1911 SER CB 1 1 A 20 54877 1 1 143 SER H H -0.765 5.842 -37.429 1.00 . . A 1911 SER H 1 1 A 20 54878 1 1 143 SER HA H -0.330 2.932 -36.946 1.00 . . A 1911 SER HA 1 1 A 20 54879 1 1 143 SER HB2 H 1.267 4.665 -38.874 1.00 . . A 1911 SER HB2 1 1 A 20 54880 1 1 143 SER HB3 H 1.792 3.088 -38.271 1.00 . . A 1911 SER HB3 1 1 A 20 54881 1 1 143 SER HG H 0.767 2.935 -40.331 1.00 . . A 1911 SER HG 1 1 A 20 54882 1 1 143 SER N N -1.014 4.856 -37.495 1.00 . . A 1911 SER N 1 1 A 20 54883 1 1 143 SER O O 1.059 5.590 -35.819 1.00 . . A 1911 SER O 1 1 A 20 54884 1 1 143 SER OG O 0.184 3.041 -39.548 1.00 . . A 1911 SER OG 1 1 A 20 54885 1 1 144 CYS C C 3.828 2.767 -34.286 1.00 . . A 1912 CYS C 1 1 A 20 54886 1 1 144 CYS CA C 2.679 3.791 -34.382 1.00 . . A 1912 CYS CA 1 1 A 20 54887 1 1 144 CYS CB C 1.904 3.965 -33.061 1.00 . . A 1912 CYS CB 1 1 A 20 54888 1 1 144 CYS H H 1.652 2.506 -35.729 1.00 . . A 1912 CYS H 1 1 A 20 54889 1 1 144 CYS HA H 3.148 4.749 -34.614 1.00 . . A 1912 CYS HA 1 1 A 20 54890 1 1 144 CYS HB2 H 2.594 4.272 -32.272 1.00 . . A 1912 CYS HB2 1 1 A 20 54891 1 1 144 CYS HB3 H 1.165 4.761 -33.184 1.00 . . A 1912 CYS HB3 1 1 A 20 54892 1 1 144 CYS HG H 0.515 2.891 -31.430 1.00 . . A 1912 CYS HG 1 1 A 20 54893 1 1 144 CYS N N 1.736 3.480 -35.466 1.00 . . A 1912 CYS N 1 1 A 20 54894 1 1 144 CYS O O 3.676 1.612 -34.710 1.00 . . A 1912 CYS O 1 1 A 20 54895 1 1 144 CYS SG S 1.062 2.430 -32.569 1.00 . . A 1912 CYS SG 1 1 A 20 54896 1 1 145 THR C C 6.989 2.705 -32.417 1.00 . . A 1913 THR C 1 1 A 20 54897 1 1 145 THR CA C 6.248 2.442 -33.722 1.00 . . A 1913 THR CA 1 1 A 20 54898 1 1 145 THR CB C 7.148 2.830 -34.909 1.00 . . A 1913 THR CB 1 1 A 20 54899 1 1 145 THR CG2 C 8.446 2.016 -34.943 1.00 . . A 1913 THR CG2 1 1 A 20 54900 1 1 145 THR H H 4.993 4.153 -33.402 1.00 . . A 1913 THR H 1 1 A 20 54901 1 1 145 THR HA H 6.036 1.376 -33.791 1.00 . . A 1913 THR HA 1 1 A 20 54902 1 1 145 THR HB H 7.401 3.891 -34.848 1.00 . . A 1913 THR HB 1 1 A 20 54903 1 1 145 THR HG1 H 5.818 3.284 -36.265 1.00 . . A 1913 THR HG1 1 1 A 20 54904 1 1 145 THR HG21 H 9.070 2.269 -34.086 1.00 . . A 1913 THR HG21 1 1 A 20 54905 1 1 145 THR HG22 H 8.222 0.949 -34.925 1.00 . . A 1913 THR HG22 1 1 A 20 54906 1 1 145 THR HG23 H 9.001 2.252 -35.851 1.00 . . A 1913 THR HG23 1 1 A 20 54907 1 1 145 THR N N 4.981 3.201 -33.756 1.00 . . A 1913 THR N 1 1 A 20 54908 1 1 145 THR O O 7.344 3.845 -32.123 1.00 . . A 1913 THR O 1 1 A 20 54909 1 1 145 THR OG1 O 6.477 2.579 -36.127 1.00 . . A 1913 THR OG1 1 1 A 20 54910 1 1 146 ASP C C 9.619 1.744 -30.862 1.00 . . A 1914 ASP C 1 1 A 20 54911 1 1 146 ASP CA C 8.128 1.679 -30.471 1.00 . . A 1914 ASP CA 1 1 A 20 54912 1 1 146 ASP CB C 7.828 0.449 -29.602 1.00 . . A 1914 ASP CB 1 1 A 20 54913 1 1 146 ASP CG C 8.666 0.430 -28.312 1.00 . . A 1914 ASP CG 1 1 A 20 54914 1 1 146 ASP H H 6.950 0.741 -31.975 1.00 . . A 1914 ASP H 1 1 A 20 54915 1 1 146 ASP HA H 7.887 2.566 -29.883 1.00 . . A 1914 ASP HA 1 1 A 20 54916 1 1 146 ASP HB2 H 6.769 0.452 -29.337 1.00 . . A 1914 ASP HB2 1 1 A 20 54917 1 1 146 ASP HB3 H 8.023 -0.457 -30.180 1.00 . . A 1914 ASP HB3 1 1 A 20 54918 1 1 146 ASP N N 7.270 1.645 -31.661 1.00 . . A 1914 ASP N 1 1 A 20 54919 1 1 146 ASP O O 10.095 0.949 -31.678 1.00 . . A 1914 ASP O 1 1 A 20 54920 1 1 146 ASP OD1 O 8.336 1.193 -27.374 1.00 . . A 1914 ASP OD1 1 1 A 20 54921 1 1 146 ASP OD2 O 9.632 -0.366 -28.236 1.00 . . A 1914 ASP OD2 1 1 A 20 54922 1 1 147 ASN C C 12.715 2.471 -29.480 1.00 . . A 1915 ASN C 1 1 A 20 54923 1 1 147 ASN CA C 11.758 2.987 -30.575 1.00 . . A 1915 ASN CA 1 1 A 20 54924 1 1 147 ASN CB C 11.941 4.508 -30.730 1.00 . . A 1915 ASN CB 1 1 A 20 54925 1 1 147 ASN CG C 10.988 5.138 -31.744 1.00 . . A 1915 ASN CG 1 1 A 20 54926 1 1 147 ASN H H 9.896 3.299 -29.603 1.00 . . A 1915 ASN H 1 1 A 20 54927 1 1 147 ASN HA H 12.033 2.516 -31.520 1.00 . . A 1915 ASN HA 1 1 A 20 54928 1 1 147 ASN HB2 H 11.801 4.984 -29.759 1.00 . . A 1915 ASN HB2 1 1 A 20 54929 1 1 147 ASN HB3 H 12.960 4.719 -31.055 1.00 . . A 1915 ASN HB3 1 1 A 20 54930 1 1 147 ASN HD21 H 10.331 6.488 -30.386 1.00 . . A 1915 ASN HD21 1 1 A 20 54931 1 1 147 ASN HD22 H 9.621 6.593 -31.994 1.00 . . A 1915 ASN HD22 1 1 A 20 54932 1 1 147 ASN N N 10.352 2.695 -30.278 1.00 . . A 1915 ASN N 1 1 A 20 54933 1 1 147 ASN ND2 N 10.247 6.155 -31.342 1.00 . . A 1915 ASN ND2 1 1 A 20 54934 1 1 147 ASN O O 12.340 2.331 -28.312 1.00 . . A 1915 ASN O 1 1 A 20 54935 1 1 147 ASN OD1 O 10.911 4.735 -32.900 1.00 . . A 1915 ASN OD1 1 1 A 20 54936 1 1 148 GLN C C 15.428 3.245 -28.024 1.00 . . A 1916 GLN C 1 1 A 20 54937 1 1 148 GLN CA C 15.077 2.009 -28.885 1.00 . . A 1916 GLN CA 1 1 A 20 54938 1 1 148 GLN CB C 16.324 1.511 -29.646 1.00 . . A 1916 GLN CB 1 1 A 20 54939 1 1 148 GLN CD C 15.196 -0.083 -31.340 1.00 . . A 1916 GLN CD 1 1 A 20 54940 1 1 148 GLN CG C 16.207 0.077 -30.200 1.00 . . A 1916 GLN CG 1 1 A 20 54941 1 1 148 GLN H H 14.234 2.418 -30.811 1.00 . . A 1916 GLN H 1 1 A 20 54942 1 1 148 GLN HA H 14.760 1.226 -28.191 1.00 . . A 1916 GLN HA 1 1 A 20 54943 1 1 148 GLN HB2 H 16.563 2.204 -30.455 1.00 . . A 1916 GLN HB2 1 1 A 20 54944 1 1 148 GLN HB3 H 17.168 1.516 -28.956 1.00 . . A 1916 GLN HB3 1 1 A 20 54945 1 1 148 GLN HE21 H 16.306 0.998 -32.649 1.00 . . A 1916 GLN HE21 1 1 A 20 54946 1 1 148 GLN HE22 H 14.781 0.368 -33.252 1.00 . . A 1916 GLN HE22 1 1 A 20 54947 1 1 148 GLN HG2 H 17.186 -0.224 -30.575 1.00 . . A 1916 GLN HG2 1 1 A 20 54948 1 1 148 GLN HG3 H 15.942 -0.599 -29.387 1.00 . . A 1916 GLN HG3 1 1 A 20 54949 1 1 148 GLN N N 13.990 2.288 -29.838 1.00 . . A 1916 GLN N 1 1 A 20 54950 1 1 148 GLN NE2 N 15.442 0.496 -32.499 1.00 . . A 1916 GLN NE2 1 1 A 20 54951 1 1 148 GLN O O 16.078 3.116 -26.987 1.00 . . A 1916 GLN O 1 1 A 20 54952 1 1 148 GLN OE1 O 14.152 -0.711 -31.202 1.00 . . A 1916 GLN OE1 1 1 A 20 54953 1 1 149 ASP C C 14.383 5.956 -26.477 1.00 . . A 1917 ASP C 1 1 A 20 54954 1 1 149 ASP CA C 15.223 5.730 -27.758 1.00 . . A 1917 ASP CA 1 1 A 20 54955 1 1 149 ASP CB C 14.950 6.855 -28.775 1.00 . . A 1917 ASP CB 1 1 A 20 54956 1 1 149 ASP CG C 15.889 6.787 -29.989 1.00 . . A 1917 ASP CG 1 1 A 20 54957 1 1 149 ASP H H 14.498 4.480 -29.312 1.00 . . A 1917 ASP H 1 1 A 20 54958 1 1 149 ASP HA H 16.273 5.782 -27.468 1.00 . . A 1917 ASP HA 1 1 A 20 54959 1 1 149 ASP HB2 H 13.912 6.795 -29.106 1.00 . . A 1917 ASP HB2 1 1 A 20 54960 1 1 149 ASP HB3 H 15.085 7.821 -28.286 1.00 . . A 1917 ASP HB3 1 1 A 20 54961 1 1 149 ASP N N 14.983 4.442 -28.427 1.00 . . A 1917 ASP N 1 1 A 20 54962 1 1 149 ASP O O 14.551 6.979 -25.808 1.00 . . A 1917 ASP O 1 1 A 20 54963 1 1 149 ASP OD1 O 17.024 7.315 -29.904 1.00 . . A 1917 ASP OD1 1 1 A 20 54964 1 1 149 ASP OD2 O 15.485 6.212 -31.030 1.00 . . A 1917 ASP OD2 1 1 A 20 54965 1 1 150 GLY C C 11.286 5.891 -25.236 1.00 . . A 1918 GLY C 1 1 A 20 54966 1 1 150 GLY CA C 12.591 5.137 -24.956 1.00 . . A 1918 GLY CA 1 1 A 20 54967 1 1 150 GLY H H 13.423 4.195 -26.699 1.00 . . A 1918 GLY H 1 1 A 20 54968 1 1 150 GLY HA2 H 12.319 4.134 -24.625 1.00 . . A 1918 GLY HA2 1 1 A 20 54969 1 1 150 GLY HA3 H 13.106 5.662 -24.152 1.00 . . A 1918 GLY HA3 1 1 A 20 54970 1 1 150 GLY N N 13.478 5.029 -26.128 1.00 . . A 1918 GLY N 1 1 A 20 54971 1 1 150 GLY O O 10.720 6.508 -24.329 1.00 . . A 1918 GLY O 1 1 A 20 54972 1 1 151 THR C C 8.816 5.633 -27.904 1.00 . . A 1919 THR C 1 1 A 20 54973 1 1 151 THR CA C 9.598 6.534 -26.957 1.00 . . A 1919 THR CA 1 1 A 20 54974 1 1 151 THR CB C 9.922 7.863 -27.659 1.00 . . A 1919 THR CB 1 1 A 20 54975 1 1 151 THR CG2 C 10.607 8.876 -26.740 1.00 . . A 1919 THR CG2 1 1 A 20 54976 1 1 151 THR H H 11.353 5.351 -27.175 1.00 . . A 1919 THR H 1 1 A 20 54977 1 1 151 THR HA H 8.952 6.742 -26.107 1.00 . . A 1919 THR HA 1 1 A 20 54978 1 1 151 THR HB H 8.988 8.300 -28.012 1.00 . . A 1919 THR HB 1 1 A 20 54979 1 1 151 THR HG1 H 11.034 8.487 -29.134 1.00 . . A 1919 THR HG1 1 1 A 20 54980 1 1 151 THR HG21 H 10.010 9.024 -25.842 1.00 . . A 1919 THR HG21 1 1 A 20 54981 1 1 151 THR HG22 H 11.600 8.526 -26.458 1.00 . . A 1919 THR HG22 1 1 A 20 54982 1 1 151 THR HG23 H 10.702 9.832 -27.255 1.00 . . A 1919 THR HG23 1 1 A 20 54983 1 1 151 THR N N 10.822 5.868 -26.489 1.00 . . A 1919 THR N 1 1 A 20 54984 1 1 151 THR O O 9.377 4.739 -28.536 1.00 . . A 1919 THR O 1 1 A 20 54985 1 1 151 THR OG1 O 10.768 7.624 -28.766 1.00 . . A 1919 THR OG1 1 1 A 20 54986 1 1 152 CYS C C 6.495 6.692 -30.115 1.00 . . A 1920 CYS C 1 1 A 20 54987 1 1 152 CYS CA C 6.709 5.490 -29.182 1.00 . . A 1920 CYS CA 1 1 A 20 54988 1 1 152 CYS CB C 5.390 4.906 -28.654 1.00 . . A 1920 CYS CB 1 1 A 20 54989 1 1 152 CYS H H 7.145 6.651 -27.466 1.00 . . A 1920 CYS H 1 1 A 20 54990 1 1 152 CYS HA H 7.232 4.712 -29.740 1.00 . . A 1920 CYS HA 1 1 A 20 54991 1 1 152 CYS HB2 H 5.606 4.153 -27.892 1.00 . . A 1920 CYS HB2 1 1 A 20 54992 1 1 152 CYS HB3 H 4.787 5.694 -28.205 1.00 . . A 1920 CYS HB3 1 1 A 20 54993 1 1 152 CYS HG H 4.391 5.192 -30.829 1.00 . . A 1920 CYS HG 1 1 A 20 54994 1 1 152 CYS N N 7.523 5.914 -28.047 1.00 . . A 1920 CYS N 1 1 A 20 54995 1 1 152 CYS O O 6.060 7.760 -29.674 1.00 . . A 1920 CYS O 1 1 A 20 54996 1 1 152 CYS SG S 4.471 4.126 -30.013 1.00 . . A 1920 CYS SG 1 1 A 20 54997 1 1 153 SER C C 5.004 7.141 -32.987 1.00 . . A 1921 SER C 1 1 A 20 54998 1 1 153 SER CA C 6.404 7.480 -32.447 1.00 . . A 1921 SER CA 1 1 A 20 54999 1 1 153 SER CB C 7.438 7.457 -33.580 1.00 . . A 1921 SER CB 1 1 A 20 55000 1 1 153 SER H H 7.079 5.600 -31.692 1.00 . . A 1921 SER H 1 1 A 20 55001 1 1 153 SER HA H 6.383 8.491 -32.040 1.00 . . A 1921 SER HA 1 1 A 20 55002 1 1 153 SER HB2 H 8.433 7.602 -33.156 1.00 . . A 1921 SER HB2 1 1 A 20 55003 1 1 153 SER HB3 H 7.406 6.489 -34.084 1.00 . . A 1921 SER HB3 1 1 A 20 55004 1 1 153 SER HG H 7.868 8.474 -35.211 1.00 . . A 1921 SER HG 1 1 A 20 55005 1 1 153 SER N N 6.787 6.529 -31.399 1.00 . . A 1921 SER N 1 1 A 20 55006 1 1 153 SER O O 4.588 5.980 -32.956 1.00 . . A 1921 SER O 1 1 A 20 55007 1 1 153 SER OG O 7.181 8.499 -34.511 1.00 . . A 1921 SER OG 1 1 A 20 55008 1 1 154 VAL C C 2.841 8.781 -35.370 1.00 . . A 1922 VAL C 1 1 A 20 55009 1 1 154 VAL CA C 2.920 8.027 -34.040 1.00 . . A 1922 VAL CA 1 1 A 20 55010 1 1 154 VAL CB C 1.866 8.595 -33.057 1.00 . . A 1922 VAL CB 1 1 A 20 55011 1 1 154 VAL CG1 C 0.448 8.520 -33.652 1.00 . . A 1922 VAL CG1 1 1 A 20 55012 1 1 154 VAL CG2 C 1.892 7.848 -31.710 1.00 . . A 1922 VAL CG2 1 1 A 20 55013 1 1 154 VAL H H 4.692 9.076 -33.473 1.00 . . A 1922 VAL H 1 1 A 20 55014 1 1 154 VAL HA H 2.695 6.977 -34.222 1.00 . . A 1922 VAL HA 1 1 A 20 55015 1 1 154 VAL HB H 2.097 9.644 -32.863 1.00 . . A 1922 VAL HB 1 1 A 20 55016 1 1 154 VAL HG11 H 0.324 9.276 -34.427 1.00 . . A 1922 VAL HG11 1 1 A 20 55017 1 1 154 VAL HG12 H 0.276 7.535 -34.082 1.00 . . A 1922 VAL HG12 1 1 A 20 55018 1 1 154 VAL HG13 H -0.298 8.701 -32.882 1.00 . . A 1922 VAL HG13 1 1 A 20 55019 1 1 154 VAL HG21 H 1.101 8.219 -31.059 1.00 . . A 1922 VAL HG21 1 1 A 20 55020 1 1 154 VAL HG22 H 1.750 6.780 -31.872 1.00 . . A 1922 VAL HG22 1 1 A 20 55021 1 1 154 VAL HG23 H 2.845 8.010 -31.206 1.00 . . A 1922 VAL HG23 1 1 A 20 55022 1 1 154 VAL N N 4.279 8.144 -33.487 1.00 . . A 1922 VAL N 1 1 A 20 55023 1 1 154 VAL O O 3.430 9.852 -35.513 1.00 . . A 1922 VAL O 1 1 A 20 55024 1 1 155 SER C C 0.189 8.708 -37.884 1.00 . . A 1923 SER C 1 1 A 20 55025 1 1 155 SER CA C 1.682 8.923 -37.564 1.00 . . A 1923 SER CA 1 1 A 20 55026 1 1 155 SER CB C 2.567 8.468 -38.739 1.00 . . A 1923 SER CB 1 1 A 20 55027 1 1 155 SER H H 1.641 7.341 -36.146 1.00 . . A 1923 SER H 1 1 A 20 55028 1 1 155 SER HA H 1.830 9.991 -37.442 1.00 . . A 1923 SER HA 1 1 A 20 55029 1 1 155 SER HB2 H 2.288 9.035 -39.629 1.00 . . A 1923 SER HB2 1 1 A 20 55030 1 1 155 SER HB3 H 3.607 8.696 -38.501 1.00 . . A 1923 SER HB3 1 1 A 20 55031 1 1 155 SER HG H 3.069 6.856 -39.756 1.00 . . A 1923 SER HG 1 1 A 20 55032 1 1 155 SER N N 2.076 8.247 -36.322 1.00 . . A 1923 SER N 1 1 A 20 55033 1 1 155 SER O O -0.383 7.656 -37.580 1.00 . . A 1923 SER O 1 1 A 20 55034 1 1 155 SER OG O 2.462 7.075 -39.019 1.00 . . A 1923 SER OG 1 1 A 20 55035 1 1 156 TYR C C -2.215 10.409 -40.189 1.00 . . A 1924 TYR C 1 1 A 20 55036 1 1 156 TYR CA C -1.867 9.591 -38.933 1.00 . . A 1924 TYR CA 1 1 A 20 55037 1 1 156 TYR CB C -2.816 9.934 -37.769 1.00 . . A 1924 TYR CB 1 1 A 20 55038 1 1 156 TYR CD1 C -2.049 12.062 -36.622 1.00 . . A 1924 TYR CD1 1 1 A 20 55039 1 1 156 TYR CD2 C -4.055 12.135 -38.004 1.00 . . A 1924 TYR CD2 1 1 A 20 55040 1 1 156 TYR CE1 C -2.218 13.421 -36.303 1.00 . . A 1924 TYR CE1 1 1 A 20 55041 1 1 156 TYR CE2 C -4.225 13.499 -37.697 1.00 . . A 1924 TYR CE2 1 1 A 20 55042 1 1 156 TYR CG C -2.970 11.413 -37.465 1.00 . . A 1924 TYR CG 1 1 A 20 55043 1 1 156 TYR CZ C -3.309 14.147 -36.839 1.00 . . A 1924 TYR CZ 1 1 A 20 55044 1 1 156 TYR H H 0.019 10.572 -38.685 1.00 . . A 1924 TYR H 1 1 A 20 55045 1 1 156 TYR HA H -2.038 8.548 -39.194 1.00 . . A 1924 TYR HA 1 1 A 20 55046 1 1 156 TYR HB2 H -3.803 9.535 -38.007 1.00 . . A 1924 TYR HB2 1 1 A 20 55047 1 1 156 TYR HB3 H -2.485 9.418 -36.867 1.00 . . A 1924 TYR HB3 1 1 A 20 55048 1 1 156 TYR HD1 H -1.212 11.510 -36.215 1.00 . . A 1924 TYR HD1 1 1 A 20 55049 1 1 156 TYR HD2 H -4.766 11.643 -38.649 1.00 . . A 1924 TYR HD2 1 1 A 20 55050 1 1 156 TYR HE1 H -1.509 13.909 -35.653 1.00 . . A 1924 TYR HE1 1 1 A 20 55051 1 1 156 TYR HE2 H -5.060 14.051 -38.104 1.00 . . A 1924 TYR HE2 1 1 A 20 55052 1 1 156 TYR HH H -2.831 15.782 -35.894 1.00 . . A 1924 TYR HH 1 1 A 20 55053 1 1 156 TYR N N -0.463 9.694 -38.512 1.00 . . A 1924 TYR N 1 1 A 20 55054 1 1 156 TYR O O -1.604 11.443 -40.471 1.00 . . A 1924 TYR O 1 1 A 20 55055 1 1 156 TYR OH O -3.484 15.462 -36.537 1.00 . . A 1924 TYR OH 1 1 A 20 55056 1 1 157 LEU C C -5.210 10.950 -41.991 1.00 . . A 1925 LEU C 1 1 A 20 55057 1 1 157 LEU CA C -3.740 10.516 -42.173 1.00 . . A 1925 LEU CA 1 1 A 20 55058 1 1 157 LEU CB C -3.613 9.450 -43.286 1.00 . . A 1925 LEU CB 1 1 A 20 55059 1 1 157 LEU CD1 C -2.017 7.990 -44.591 1.00 . . A 1925 LEU CD1 1 1 A 20 55060 1 1 157 LEU CD2 C -1.939 10.471 -44.881 1.00 . . A 1925 LEU CD2 1 1 A 20 55061 1 1 157 LEU CG C -2.194 9.337 -43.878 1.00 . . A 1925 LEU CG 1 1 A 20 55062 1 1 157 LEU H H -3.658 9.079 -40.604 1.00 . . A 1925 LEU H 1 1 A 20 55063 1 1 157 LEU HA H -3.149 11.386 -42.458 1.00 . . A 1925 LEU HA 1 1 A 20 55064 1 1 157 LEU HB2 H -3.914 8.483 -42.878 1.00 . . A 1925 LEU HB2 1 1 A 20 55065 1 1 157 LEU HB3 H -4.304 9.687 -44.098 1.00 . . A 1925 LEU HB3 1 1 A 20 55066 1 1 157 LEU HD11 H -2.754 7.886 -45.388 1.00 . . A 1925 LEU HD11 1 1 A 20 55067 1 1 157 LEU HD12 H -1.016 7.927 -45.019 1.00 . . A 1925 LEU HD12 1 1 A 20 55068 1 1 157 LEU HD13 H -2.142 7.175 -43.877 1.00 . . A 1925 LEU HD13 1 1 A 20 55069 1 1 157 LEU HD21 H -2.614 10.377 -45.733 1.00 . . A 1925 LEU HD21 1 1 A 20 55070 1 1 157 LEU HD22 H -2.111 11.434 -44.408 1.00 . . A 1925 LEU HD22 1 1 A 20 55071 1 1 157 LEU HD23 H -0.910 10.427 -45.238 1.00 . . A 1925 LEU HD23 1 1 A 20 55072 1 1 157 LEU HG H -1.458 9.399 -43.075 1.00 . . A 1925 LEU HG 1 1 A 20 55073 1 1 157 LEU N N -3.223 9.939 -40.928 1.00 . . A 1925 LEU N 1 1 A 20 55074 1 1 157 LEU O O -6.092 10.082 -42.021 1.00 . . A 1925 LEU O 1 1 A 20 55075 1 1 158 PRO C C -7.306 13.043 -43.280 1.00 . . A 1926 PRO C 1 1 A 20 55076 1 1 158 PRO CA C -6.847 12.807 -41.830 1.00 . . A 1926 PRO CA 1 1 A 20 55077 1 1 158 PRO CB C -6.747 14.109 -41.038 1.00 . . A 1926 PRO CB 1 1 A 20 55078 1 1 158 PRO CD C -4.531 13.329 -41.559 1.00 . . A 1926 PRO CD 1 1 A 20 55079 1 1 158 PRO CG C -5.346 14.613 -41.388 1.00 . . A 1926 PRO CG 1 1 A 20 55080 1 1 158 PRO HA H -7.546 12.132 -41.332 1.00 . . A 1926 PRO HA 1 1 A 20 55081 1 1 158 PRO HB2 H -7.523 14.820 -41.317 1.00 . . A 1926 PRO HB2 1 1 A 20 55082 1 1 158 PRO HB3 H -6.800 13.889 -39.970 1.00 . . A 1926 PRO HB3 1 1 A 20 55083 1 1 158 PRO HD2 H -3.844 13.445 -42.398 1.00 . . A 1926 PRO HD2 1 1 A 20 55084 1 1 158 PRO HD3 H -3.974 13.121 -40.646 1.00 . . A 1926 PRO HD3 1 1 A 20 55085 1 1 158 PRO HG2 H -5.379 15.155 -42.333 1.00 . . A 1926 PRO HG2 1 1 A 20 55086 1 1 158 PRO HG3 H -4.936 15.247 -40.600 1.00 . . A 1926 PRO HG3 1 1 A 20 55087 1 1 158 PRO N N -5.493 12.258 -41.807 1.00 . . A 1926 PRO N 1 1 A 20 55088 1 1 158 PRO O O -6.480 13.089 -44.191 1.00 . . A 1926 PRO O 1 1 A 20 55089 1 1 159 VAL C C -10.061 14.396 -45.239 1.00 . . A 1927 VAL C 1 1 A 20 55090 1 1 159 VAL CA C -9.224 13.159 -44.859 1.00 . . A 1927 VAL CA 1 1 A 20 55091 1 1 159 VAL CB C -10.067 11.877 -45.068 1.00 . . A 1927 VAL CB 1 1 A 20 55092 1 1 159 VAL CG1 C -9.189 10.617 -44.983 1.00 . . A 1927 VAL CG1 1 1 A 20 55093 1 1 159 VAL CG2 C -11.242 11.764 -44.079 1.00 . . A 1927 VAL CG2 1 1 A 20 55094 1 1 159 VAL H H -9.238 13.151 -42.694 1.00 . . A 1927 VAL H 1 1 A 20 55095 1 1 159 VAL HA H -8.417 13.123 -45.589 1.00 . . A 1927 VAL HA 1 1 A 20 55096 1 1 159 VAL HB H -10.485 11.905 -46.076 1.00 . . A 1927 VAL HB 1 1 A 20 55097 1 1 159 VAL HG11 H -8.794 10.488 -43.975 1.00 . . A 1927 VAL HG11 1 1 A 20 55098 1 1 159 VAL HG12 H -9.779 9.738 -45.245 1.00 . . A 1927 VAL HG12 1 1 A 20 55099 1 1 159 VAL HG13 H -8.358 10.697 -45.686 1.00 . . A 1927 VAL HG13 1 1 A 20 55100 1 1 159 VAL HG21 H -10.877 11.683 -43.054 1.00 . . A 1927 VAL HG21 1 1 A 20 55101 1 1 159 VAL HG22 H -11.890 12.638 -44.161 1.00 . . A 1927 VAL HG22 1 1 A 20 55102 1 1 159 VAL HG23 H -11.831 10.877 -44.313 1.00 . . A 1927 VAL HG23 1 1 A 20 55103 1 1 159 VAL N N -8.620 13.189 -43.500 1.00 . . A 1927 VAL N 1 1 A 20 55104 1 1 159 VAL O O -10.403 14.553 -46.412 1.00 . . A 1927 VAL O 1 1 A 20 55105 1 1 160 LEU C C -10.785 17.565 -43.396 1.00 . . A 1928 LEU C 1 1 A 20 55106 1 1 160 LEU CA C -11.122 16.537 -44.502 1.00 . . A 1928 LEU CA 1 1 A 20 55107 1 1 160 LEU CB C -12.630 16.225 -44.674 1.00 . . A 1928 LEU CB 1 1 A 20 55108 1 1 160 LEU CD1 C -13.892 16.992 -42.593 1.00 . . A 1928 LEU CD1 1 1 A 20 55109 1 1 160 LEU CD2 C -14.649 14.973 -43.837 1.00 . . A 1928 LEU CD2 1 1 A 20 55110 1 1 160 LEU CG C -13.414 15.785 -43.417 1.00 . . A 1928 LEU CG 1 1 A 20 55111 1 1 160 LEU H H -10.009 15.132 -43.357 1.00 . . A 1928 LEU H 1 1 A 20 55112 1 1 160 LEU HA H -10.783 16.959 -45.448 1.00 . . A 1928 LEU HA 1 1 A 20 55113 1 1 160 LEU HB2 H -13.125 17.094 -45.108 1.00 . . A 1928 LEU HB2 1 1 A 20 55114 1 1 160 LEU HB3 H -12.715 15.436 -45.422 1.00 . . A 1928 LEU HB3 1 1 A 20 55115 1 1 160 LEU HD11 H -13.062 17.429 -42.045 1.00 . . A 1928 LEU HD11 1 1 A 20 55116 1 1 160 LEU HD12 H -14.339 17.747 -43.242 1.00 . . A 1928 LEU HD12 1 1 A 20 55117 1 1 160 LEU HD13 H -14.642 16.678 -41.872 1.00 . . A 1928 LEU HD13 1 1 A 20 55118 1 1 160 LEU HD21 H -15.297 15.576 -44.474 1.00 . . A 1928 LEU HD21 1 1 A 20 55119 1 1 160 LEU HD22 H -14.337 14.080 -44.382 1.00 . . A 1928 LEU HD22 1 1 A 20 55120 1 1 160 LEU HD23 H -15.206 14.659 -42.954 1.00 . . A 1928 LEU HD23 1 1 A 20 55121 1 1 160 LEU HG H -12.789 15.146 -42.792 1.00 . . A 1928 LEU HG 1 1 A 20 55122 1 1 160 LEU N N -10.369 15.289 -44.288 1.00 . . A 1928 LEU N 1 1 A 20 55123 1 1 160 LEU O O -10.411 17.139 -42.299 1.00 . . A 1928 LEU O 1 1 A 20 55124 1 1 161 PRO C C -11.420 20.064 -41.544 1.00 . . A 1929 PRO C 1 1 A 20 55125 1 1 161 PRO CA C -10.424 19.904 -42.701 1.00 . . A 1929 PRO CA 1 1 A 20 55126 1 1 161 PRO CB C -10.270 21.189 -43.517 1.00 . . A 1929 PRO CB 1 1 A 20 55127 1 1 161 PRO CD C -11.289 19.516 -44.900 1.00 . . A 1929 PRO CD 1 1 A 20 55128 1 1 161 PRO CG C -11.302 21.022 -44.632 1.00 . . A 1929 PRO CG 1 1 A 20 55129 1 1 161 PRO HA H -9.451 19.627 -42.295 1.00 . . A 1929 PRO HA 1 1 A 20 55130 1 1 161 PRO HB2 H -10.453 22.085 -42.922 1.00 . . A 1929 PRO HB2 1 1 A 20 55131 1 1 161 PRO HB3 H -9.271 21.219 -43.952 1.00 . . A 1929 PRO HB3 1 1 A 20 55132 1 1 161 PRO HD2 H -12.283 19.185 -45.197 1.00 . . A 1929 PRO HD2 1 1 A 20 55133 1 1 161 PRO HD3 H -10.568 19.296 -45.687 1.00 . . A 1929 PRO HD3 1 1 A 20 55134 1 1 161 PRO HG2 H -12.286 21.322 -44.270 1.00 . . A 1929 PRO HG2 1 1 A 20 55135 1 1 161 PRO HG3 H -11.031 21.593 -45.521 1.00 . . A 1929 PRO HG3 1 1 A 20 55136 1 1 161 PRO N N -10.868 18.887 -43.652 1.00 . . A 1929 PRO N 1 1 A 20 55137 1 1 161 PRO O O -12.636 20.035 -41.742 1.00 . . A 1929 PRO O 1 1 A 20 55138 1 1 162 GLY C C -10.869 19.982 -37.836 1.00 . . A 1930 GLY C 1 1 A 20 55139 1 1 162 GLY CA C -11.674 20.330 -39.089 1.00 . . A 1930 GLY CA 1 1 A 20 55140 1 1 162 GLY H H -9.886 20.314 -40.245 1.00 . . A 1930 GLY H 1 1 A 20 55141 1 1 162 GLY HA2 H -12.052 21.346 -38.971 1.00 . . A 1930 GLY HA2 1 1 A 20 55142 1 1 162 GLY HA3 H -12.538 19.668 -39.150 1.00 . . A 1930 GLY HA3 1 1 A 20 55143 1 1 162 GLY N N -10.894 20.250 -40.329 1.00 . . A 1930 GLY N 1 1 A 20 55144 1 1 162 GLY O O -9.641 19.907 -37.869 1.00 . . A 1930 GLY O 1 1 A 20 55145 1 1 163 ASP C C -11.020 17.954 -35.116 1.00 . . A 1931 ASP C 1 1 A 20 55146 1 1 163 ASP CA C -11.007 19.470 -35.403 1.00 . . A 1931 ASP CA 1 1 A 20 55147 1 1 163 ASP CB C -11.759 20.266 -34.322 1.00 . . A 1931 ASP CB 1 1 A 20 55148 1 1 163 ASP CG C -13.259 19.932 -34.205 1.00 . . A 1931 ASP CG 1 1 A 20 55149 1 1 163 ASP H H -12.577 19.889 -36.765 1.00 . . A 1931 ASP H 1 1 A 20 55150 1 1 163 ASP HA H -9.968 19.805 -35.374 1.00 . . A 1931 ASP HA 1 1 A 20 55151 1 1 163 ASP HB2 H -11.273 20.078 -33.365 1.00 . . A 1931 ASP HB2 1 1 A 20 55152 1 1 163 ASP HB3 H -11.650 21.332 -34.532 1.00 . . A 1931 ASP HB3 1 1 A 20 55153 1 1 163 ASP N N -11.569 19.793 -36.719 1.00 . . A 1931 ASP N 1 1 A 20 55154 1 1 163 ASP O O -12.064 17.304 -35.166 1.00 . . A 1931 ASP O 1 1 A 20 55155 1 1 163 ASP OD1 O -14.020 20.219 -35.161 1.00 . . A 1931 ASP OD1 1 1 A 20 55156 1 1 163 ASP OD2 O -13.683 19.434 -33.133 1.00 . . A 1931 ASP OD2 1 1 A 20 55157 1 1 164 TYR C C -9.049 15.778 -33.121 1.00 . . A 1932 TYR C 1 1 A 20 55158 1 1 164 TYR CA C -9.620 15.968 -34.539 1.00 . . A 1932 TYR CA 1 1 A 20 55159 1 1 164 TYR CB C -8.642 15.395 -35.584 1.00 . . A 1932 TYR CB 1 1 A 20 55160 1 1 164 TYR CD1 C -9.504 16.301 -37.805 1.00 . . A 1932 TYR CD1 1 1 A 20 55161 1 1 164 TYR CD2 C -9.329 13.894 -37.520 1.00 . . A 1932 TYR CD2 1 1 A 20 55162 1 1 164 TYR CE1 C -9.947 16.118 -39.128 1.00 . . A 1932 TYR CE1 1 1 A 20 55163 1 1 164 TYR CE2 C -9.763 13.701 -38.846 1.00 . . A 1932 TYR CE2 1 1 A 20 55164 1 1 164 TYR CG C -9.190 15.194 -36.992 1.00 . . A 1932 TYR CG 1 1 A 20 55165 1 1 164 TYR CZ C -10.069 14.813 -39.658 1.00 . . A 1932 TYR CZ 1 1 A 20 55166 1 1 164 TYR H H -9.028 17.994 -34.783 1.00 . . A 1932 TYR H 1 1 A 20 55167 1 1 164 TYR HA H -10.555 15.412 -34.605 1.00 . . A 1932 TYR HA 1 1 A 20 55168 1 1 164 TYR HB2 H -7.767 16.045 -35.645 1.00 . . A 1932 TYR HB2 1 1 A 20 55169 1 1 164 TYR HB3 H -8.288 14.432 -35.218 1.00 . . A 1932 TYR HB3 1 1 A 20 55170 1 1 164 TYR HD1 H -9.381 17.302 -37.422 1.00 . . A 1932 TYR HD1 1 1 A 20 55171 1 1 164 TYR HD2 H -9.087 13.034 -36.913 1.00 . . A 1932 TYR HD2 1 1 A 20 55172 1 1 164 TYR HE1 H -10.180 16.977 -39.740 1.00 . . A 1932 TYR HE1 1 1 A 20 55173 1 1 164 TYR HE2 H -9.858 12.702 -39.249 1.00 . . A 1932 TYR HE2 1 1 A 20 55174 1 1 164 TYR HH H -10.627 15.488 -41.382 1.00 . . A 1932 TYR HH 1 1 A 20 55175 1 1 164 TYR N N -9.847 17.395 -34.807 1.00 . . A 1932 TYR N 1 1 A 20 55176 1 1 164 TYR O O -7.989 16.310 -32.789 1.00 . . A 1932 TYR O 1 1 A 20 55177 1 1 164 TYR OH O -10.465 14.634 -40.948 1.00 . . A 1932 TYR OH 1 1 A 20 55178 1 1 165 SER C C -8.481 13.467 -30.797 1.00 . . A 1933 SER C 1 1 A 20 55179 1 1 165 SER CA C -9.321 14.751 -30.885 1.00 . . A 1933 SER CA 1 1 A 20 55180 1 1 165 SER CB C -10.554 14.651 -29.971 1.00 . . A 1933 SER CB 1 1 A 20 55181 1 1 165 SER H H -10.596 14.587 -32.590 1.00 . . A 1933 SER H 1 1 A 20 55182 1 1 165 SER HA H -8.716 15.577 -30.514 1.00 . . A 1933 SER HA 1 1 A 20 55183 1 1 165 SER HB2 H -11.176 13.819 -30.304 1.00 . . A 1933 SER HB2 1 1 A 20 55184 1 1 165 SER HB3 H -10.225 14.446 -28.951 1.00 . . A 1933 SER HB3 1 1 A 20 55185 1 1 165 SER HG H -10.827 16.572 -29.564 1.00 . . A 1933 SER HG 1 1 A 20 55186 1 1 165 SER N N -9.732 15.017 -32.270 1.00 . . A 1933 SER N 1 1 A 20 55187 1 1 165 SER O O -8.999 12.361 -30.966 1.00 . . A 1933 SER O 1 1 A 20 55188 1 1 165 SER OG O -11.332 15.844 -29.984 1.00 . . A 1933 SER OG 1 1 A 20 55189 1 1 166 ILE C C -6.369 12.028 -28.842 1.00 . . A 1934 ILE C 1 1 A 20 55190 1 1 166 ILE CA C -6.231 12.502 -30.297 1.00 . . A 1934 ILE CA 1 1 A 20 55191 1 1 166 ILE CB C -4.774 12.968 -30.574 1.00 . . A 1934 ILE CB 1 1 A 20 55192 1 1 166 ILE CD1 C -5.229 14.408 -32.727 1.00 . . A 1934 ILE CD1 1 1 A 20 55193 1 1 166 ILE CG1 C -4.401 13.321 -32.039 1.00 . . A 1934 ILE CG1 1 1 A 20 55194 1 1 166 ILE CG2 C -3.779 11.875 -30.137 1.00 . . A 1934 ILE CG2 1 1 A 20 55195 1 1 166 ILE H H -6.833 14.542 -30.360 1.00 . . A 1934 ILE H 1 1 A 20 55196 1 1 166 ILE HA H -6.466 11.664 -30.952 1.00 . . A 1934 ILE HA 1 1 A 20 55197 1 1 166 ILE HB H -4.588 13.852 -29.963 1.00 . . A 1934 ILE HB 1 1 A 20 55198 1 1 166 ILE HD11 H -4.751 14.675 -33.670 1.00 . . A 1934 ILE HD11 1 1 A 20 55199 1 1 166 ILE HD12 H -6.230 14.040 -32.947 1.00 . . A 1934 ILE HD12 1 1 A 20 55200 1 1 166 ILE HD13 H -5.284 15.293 -32.093 1.00 . . A 1934 ILE HD13 1 1 A 20 55201 1 1 166 ILE HG12 H -3.366 13.666 -32.046 1.00 . . A 1934 ILE HG12 1 1 A 20 55202 1 1 166 ILE HG13 H -4.436 12.423 -32.651 1.00 . . A 1934 ILE HG13 1 1 A 20 55203 1 1 166 ILE HG21 H -3.818 11.730 -29.059 1.00 . . A 1934 ILE HG21 1 1 A 20 55204 1 1 166 ILE HG22 H -4.004 10.934 -30.640 1.00 . . A 1934 ILE HG22 1 1 A 20 55205 1 1 166 ILE HG23 H -2.762 12.175 -30.384 1.00 . . A 1934 ILE HG23 1 1 A 20 55206 1 1 166 ILE N N -7.180 13.602 -30.526 1.00 . . A 1934 ILE N 1 1 A 20 55207 1 1 166 ILE O O -6.323 12.843 -27.921 1.00 . . A 1934 ILE O 1 1 A 20 55208 1 1 167 LEU C C -5.191 9.258 -27.143 1.00 . . A 1935 LEU C 1 1 A 20 55209 1 1 167 LEU CA C -6.491 10.058 -27.317 1.00 . . A 1935 LEU CA 1 1 A 20 55210 1 1 167 LEU CB C -7.753 9.170 -27.278 1.00 . . A 1935 LEU CB 1 1 A 20 55211 1 1 167 LEU CD1 C -9.555 8.039 -25.960 1.00 . . A 1935 LEU CD1 1 1 A 20 55212 1 1 167 LEU CD2 C -7.224 7.236 -25.640 1.00 . . A 1935 LEU CD2 1 1 A 20 55213 1 1 167 LEU CG C -8.082 8.479 -25.937 1.00 . . A 1935 LEU CG 1 1 A 20 55214 1 1 167 LEU H H -6.478 10.108 -29.437 1.00 . . A 1935 LEU H 1 1 A 20 55215 1 1 167 LEU HA H -6.560 10.808 -26.526 1.00 . . A 1935 LEU HA 1 1 A 20 55216 1 1 167 LEU HB2 H -8.597 9.816 -27.533 1.00 . . A 1935 LEU HB2 1 1 A 20 55217 1 1 167 LEU HB3 H -7.683 8.413 -28.059 1.00 . . A 1935 LEU HB3 1 1 A 20 55218 1 1 167 LEU HD11 H -10.202 8.907 -26.093 1.00 . . A 1935 LEU HD11 1 1 A 20 55219 1 1 167 LEU HD12 H -9.723 7.338 -26.780 1.00 . . A 1935 LEU HD12 1 1 A 20 55220 1 1 167 LEU HD13 H -9.818 7.555 -25.020 1.00 . . A 1935 LEU HD13 1 1 A 20 55221 1 1 167 LEU HD21 H -6.196 7.515 -25.430 1.00 . . A 1935 LEU HD21 1 1 A 20 55222 1 1 167 LEU HD22 H -7.609 6.723 -24.758 1.00 . . A 1935 LEU HD22 1 1 A 20 55223 1 1 167 LEU HD23 H -7.247 6.550 -26.488 1.00 . . A 1935 LEU HD23 1 1 A 20 55224 1 1 167 LEU HG H -7.950 9.201 -25.131 1.00 . . A 1935 LEU HG 1 1 A 20 55225 1 1 167 LEU N N -6.474 10.717 -28.627 1.00 . . A 1935 LEU N 1 1 A 20 55226 1 1 167 LEU O O -4.861 8.450 -28.013 1.00 . . A 1935 LEU O 1 1 A 20 55227 1 1 168 VAL C C -3.463 8.114 -24.214 1.00 . . A 1936 VAL C 1 1 A 20 55228 1 1 168 VAL CA C -3.297 8.645 -25.646 1.00 . . A 1936 VAL CA 1 1 A 20 55229 1 1 168 VAL CB C -1.976 9.442 -25.792 1.00 . . A 1936 VAL CB 1 1 A 20 55230 1 1 168 VAL CG1 C -0.748 8.577 -25.457 1.00 . . A 1936 VAL CG1 1 1 A 20 55231 1 1 168 VAL CG2 C -1.788 10.009 -27.211 1.00 . . A 1936 VAL CG2 1 1 A 20 55232 1 1 168 VAL H H -4.821 10.141 -25.356 1.00 . . A 1936 VAL H 1 1 A 20 55233 1 1 168 VAL HA H -3.233 7.784 -26.311 1.00 . . A 1936 VAL HA 1 1 A 20 55234 1 1 168 VAL HB H -2.003 10.286 -25.107 1.00 . . A 1936 VAL HB 1 1 A 20 55235 1 1 168 VAL HG11 H -0.801 8.214 -24.432 1.00 . . A 1936 VAL HG11 1 1 A 20 55236 1 1 168 VAL HG12 H -0.692 7.724 -26.135 1.00 . . A 1936 VAL HG12 1 1 A 20 55237 1 1 168 VAL HG13 H 0.160 9.171 -25.555 1.00 . . A 1936 VAL HG13 1 1 A 20 55238 1 1 168 VAL HG21 H -0.828 10.522 -27.283 1.00 . . A 1936 VAL HG21 1 1 A 20 55239 1 1 168 VAL HG22 H -1.819 9.204 -27.946 1.00 . . A 1936 VAL HG22 1 1 A 20 55240 1 1 168 VAL HG23 H -2.571 10.731 -27.430 1.00 . . A 1936 VAL HG23 1 1 A 20 55241 1 1 168 VAL N N -4.480 9.447 -26.024 1.00 . . A 1936 VAL N 1 1 A 20 55242 1 1 168 VAL O O -3.783 8.863 -23.287 1.00 . . A 1936 VAL O 1 1 A 20 55243 1 1 169 LYS C C -2.654 4.859 -22.592 1.00 . . A 1937 LYS C 1 1 A 20 55244 1 1 169 LYS CA C -3.599 6.055 -22.822 1.00 . . A 1937 LYS CA 1 1 A 20 55245 1 1 169 LYS CB C -5.086 5.651 -22.954 1.00 . . A 1937 LYS CB 1 1 A 20 55246 1 1 169 LYS CD C -5.797 3.260 -22.297 1.00 . . A 1937 LYS CD 1 1 A 20 55247 1 1 169 LYS CE C -6.987 3.095 -23.256 1.00 . . A 1937 LYS CE 1 1 A 20 55248 1 1 169 LYS CG C -5.637 4.723 -21.854 1.00 . . A 1937 LYS CG 1 1 A 20 55249 1 1 169 LYS H H -2.962 6.261 -24.845 1.00 . . A 1937 LYS H 1 1 A 20 55250 1 1 169 LYS HA H -3.493 6.704 -21.954 1.00 . . A 1937 LYS HA 1 1 A 20 55251 1 1 169 LYS HB2 H -5.677 6.568 -22.936 1.00 . . A 1937 LYS HB2 1 1 A 20 55252 1 1 169 LYS HB3 H -5.243 5.190 -23.931 1.00 . . A 1937 LYS HB3 1 1 A 20 55253 1 1 169 LYS HD2 H -4.878 2.908 -22.768 1.00 . . A 1937 LYS HD2 1 1 A 20 55254 1 1 169 LYS HD3 H -5.976 2.657 -21.409 1.00 . . A 1937 LYS HD3 1 1 A 20 55255 1 1 169 LYS HE2 H -7.856 3.607 -22.829 1.00 . . A 1937 LYS HE2 1 1 A 20 55256 1 1 169 LYS HE3 H -6.752 3.580 -24.208 1.00 . . A 1937 LYS HE3 1 1 A 20 55257 1 1 169 LYS HG2 H -4.988 4.752 -20.984 1.00 . . A 1937 LYS HG2 1 1 A 20 55258 1 1 169 LYS HG3 H -6.612 5.095 -21.537 1.00 . . A 1937 LYS HG3 1 1 A 20 55259 1 1 169 LYS HZ1 H -6.540 1.148 -23.846 1.00 . . A 1937 LYS HZ1 1 1 A 20 55260 1 1 169 LYS HZ2 H -7.618 1.219 -22.620 1.00 . . A 1937 LYS HZ2 1 1 A 20 55261 1 1 169 LYS HZ3 H -8.091 1.576 -24.138 1.00 . . A 1937 LYS HZ3 1 1 A 20 55262 1 1 169 LYS N N -3.249 6.807 -24.037 1.00 . . A 1937 LYS N 1 1 A 20 55263 1 1 169 LYS NZ N -7.327 1.664 -23.480 1.00 . . A 1937 LYS NZ 1 1 A 20 55264 1 1 169 LYS O O -2.275 4.166 -23.535 1.00 . . A 1937 LYS O 1 1 A 20 55265 1 1 170 TYR C C -2.041 2.808 -19.661 1.00 . . A 1938 TYR C 1 1 A 20 55266 1 1 170 TYR CA C -1.445 3.462 -20.923 1.00 . . A 1938 TYR CA 1 1 A 20 55267 1 1 170 TYR CB C 0.000 3.966 -20.704 1.00 . . A 1938 TYR CB 1 1 A 20 55268 1 1 170 TYR CD1 C 1.078 1.644 -20.518 1.00 . . A 1938 TYR CD1 1 1 A 20 55269 1 1 170 TYR CD2 C 2.276 3.411 -21.678 1.00 . . A 1938 TYR CD2 1 1 A 20 55270 1 1 170 TYR CE1 C 2.134 0.754 -20.784 1.00 . . A 1938 TYR CE1 1 1 A 20 55271 1 1 170 TYR CE2 C 3.336 2.526 -21.952 1.00 . . A 1938 TYR CE2 1 1 A 20 55272 1 1 170 TYR CG C 1.131 2.978 -20.975 1.00 . . A 1938 TYR CG 1 1 A 20 55273 1 1 170 TYR CZ C 3.268 1.188 -21.504 1.00 . . A 1938 TYR CZ 1 1 A 20 55274 1 1 170 TYR H H -2.654 5.193 -20.600 1.00 . . A 1938 TYR H 1 1 A 20 55275 1 1 170 TYR HA H -1.427 2.721 -21.722 1.00 . . A 1938 TYR HA 1 1 A 20 55276 1 1 170 TYR HB2 H 0.159 4.818 -21.368 1.00 . . A 1938 TYR HB2 1 1 A 20 55277 1 1 170 TYR HB3 H 0.104 4.343 -19.685 1.00 . . A 1938 TYR HB3 1 1 A 20 55278 1 1 170 TYR HD1 H 0.235 1.290 -19.950 1.00 . . A 1938 TYR HD1 1 1 A 20 55279 1 1 170 TYR HD2 H 2.345 4.436 -22.016 1.00 . . A 1938 TYR HD2 1 1 A 20 55280 1 1 170 TYR HE1 H 2.087 -0.265 -20.434 1.00 . . A 1938 TYR HE1 1 1 A 20 55281 1 1 170 TYR HE2 H 4.203 2.869 -22.495 1.00 . . A 1938 TYR HE2 1 1 A 20 55282 1 1 170 TYR HH H 5.011 0.720 -22.257 1.00 . . A 1938 TYR HH 1 1 A 20 55283 1 1 170 TYR N N -2.292 4.592 -21.336 1.00 . . A 1938 TYR N 1 1 A 20 55284 1 1 170 TYR O O -2.273 3.485 -18.659 1.00 . . A 1938 TYR O 1 1 A 20 55285 1 1 170 TYR OH O 4.287 0.319 -21.754 1.00 . . A 1938 TYR OH 1 1 A 20 55286 1 1 171 ASN C C -4.117 1.307 -17.955 1.00 . . A 1939 ASN C 1 1 A 20 55287 1 1 171 ASN CA C -2.843 0.698 -18.588 1.00 . . A 1939 ASN CA 1 1 A 20 55288 1 1 171 ASN CB C -1.704 0.422 -17.586 1.00 . . A 1939 ASN CB 1 1 A 20 55289 1 1 171 ASN CG C -2.079 -0.633 -16.546 1.00 . . A 1939 ASN CG 1 1 A 20 55290 1 1 171 ASN H H -2.136 1.011 -20.579 1.00 . . A 1939 ASN H 1 1 A 20 55291 1 1 171 ASN HA H -3.147 -0.259 -19.012 1.00 . . A 1939 ASN HA 1 1 A 20 55292 1 1 171 ASN HB2 H -0.832 0.061 -18.131 1.00 . . A 1939 ASN HB2 1 1 A 20 55293 1 1 171 ASN HB3 H -1.425 1.346 -17.078 1.00 . . A 1939 ASN HB3 1 1 A 20 55294 1 1 171 ASN HD21 H -2.342 -2.066 -17.960 1.00 . . A 1939 ASN HD21 1 1 A 20 55295 1 1 171 ASN HD22 H -2.633 -2.555 -16.296 1.00 . . A 1939 ASN HD22 1 1 A 20 55296 1 1 171 ASN N N -2.329 1.501 -19.711 1.00 . . A 1939 ASN N 1 1 A 20 55297 1 1 171 ASN ND2 N -2.385 -1.848 -16.972 1.00 . . A 1939 ASN ND2 1 1 A 20 55298 1 1 171 ASN O O -4.140 1.678 -16.781 1.00 . . A 1939 ASN O 1 1 A 20 55299 1 1 171 ASN OD1 O -2.101 -0.380 -15.347 1.00 . . A 1939 ASN OD1 1 1 A 20 55300 1 1 172 GLU C C -6.452 3.538 -17.947 1.00 . . A 1940 GLU C 1 1 A 20 55301 1 1 172 GLU CA C -6.468 2.089 -18.492 1.00 . . A 1940 GLU CA 1 1 A 20 55302 1 1 172 GLU CB C -7.394 1.126 -17.715 1.00 . . A 1940 GLU CB 1 1 A 20 55303 1 1 172 GLU CD C -8.218 0.136 -15.541 1.00 . . A 1940 GLU CD 1 1 A 20 55304 1 1 172 GLU CG C -7.071 0.887 -16.234 1.00 . . A 1940 GLU CG 1 1 A 20 55305 1 1 172 GLU H H -5.018 1.140 -19.728 1.00 . . A 1940 GLU H 1 1 A 20 55306 1 1 172 GLU HA H -6.949 2.189 -19.465 1.00 . . A 1940 GLU HA 1 1 A 20 55307 1 1 172 GLU HB2 H -8.408 1.522 -17.778 1.00 . . A 1940 GLU HB2 1 1 A 20 55308 1 1 172 GLU HB3 H -7.399 0.164 -18.226 1.00 . . A 1940 GLU HB3 1 1 A 20 55309 1 1 172 GLU HG2 H -6.163 0.289 -16.151 1.00 . . A 1940 GLU HG2 1 1 A 20 55310 1 1 172 GLU HG3 H -6.905 1.841 -15.732 1.00 . . A 1940 GLU HG3 1 1 A 20 55311 1 1 172 GLU N N -5.151 1.486 -18.788 1.00 . . A 1940 GLU N 1 1 A 20 55312 1 1 172 GLU O O -7.492 4.044 -17.518 1.00 . . A 1940 GLU O 1 1 A 20 55313 1 1 172 GLU OE1 O -8.271 -1.116 -15.629 1.00 . . A 1940 GLU OE1 1 1 A 20 55314 1 1 172 GLU OE2 O -9.078 0.785 -14.899 1.00 . . A 1940 GLU OE2 1 1 A 20 55315 1 1 173 GLN C C -4.745 6.516 -18.743 1.00 . . A 1941 GLN C 1 1 A 20 55316 1 1 173 GLN CA C -5.167 5.632 -17.560 1.00 . . A 1941 GLN CA 1 1 A 20 55317 1 1 173 GLN CB C -4.132 5.734 -16.424 1.00 . . A 1941 GLN CB 1 1 A 20 55318 1 1 173 GLN CD C -3.550 5.155 -14.017 1.00 . . A 1941 GLN CD 1 1 A 20 55319 1 1 173 GLN CG C -4.589 5.031 -15.134 1.00 . . A 1941 GLN CG 1 1 A 20 55320 1 1 173 GLN H H -4.471 3.780 -18.324 1.00 . . A 1941 GLN H 1 1 A 20 55321 1 1 173 GLN HA H -6.118 6.012 -17.183 1.00 . . A 1941 GLN HA 1 1 A 20 55322 1 1 173 GLN HB2 H -3.186 5.300 -16.752 1.00 . . A 1941 GLN HB2 1 1 A 20 55323 1 1 173 GLN HB3 H -3.963 6.790 -16.204 1.00 . . A 1941 GLN HB3 1 1 A 20 55324 1 1 173 GLN HE21 H -4.058 7.071 -13.585 1.00 . . A 1941 GLN HE21 1 1 A 20 55325 1 1 173 GLN HE22 H -2.762 6.372 -12.626 1.00 . . A 1941 GLN HE22 1 1 A 20 55326 1 1 173 GLN HG2 H -5.527 5.474 -14.797 1.00 . . A 1941 GLN HG2 1 1 A 20 55327 1 1 173 GLN HG3 H -4.764 3.973 -15.331 1.00 . . A 1941 GLN HG3 1 1 A 20 55328 1 1 173 GLN N N -5.307 4.235 -17.984 1.00 . . A 1941 GLN N 1 1 A 20 55329 1 1 173 GLN NE2 N -3.451 6.296 -13.361 1.00 . . A 1941 GLN NE2 1 1 A 20 55330 1 1 173 GLN O O -3.715 6.282 -19.379 1.00 . . A 1941 GLN O 1 1 A 20 55331 1 1 173 GLN OE1 O -2.798 4.233 -13.716 1.00 . . A 1941 GLN OE1 1 1 A 20 55332 1 1 174 HIS C C -3.860 9.358 -19.529 1.00 . . A 1942 HIS C 1 1 A 20 55333 1 1 174 HIS CA C -5.133 8.611 -19.988 1.00 . . A 1942 HIS CA 1 1 A 20 55334 1 1 174 HIS CB C -6.295 9.602 -20.171 1.00 . . A 1942 HIS CB 1 1 A 20 55335 1 1 174 HIS CD2 C -8.031 7.930 -21.058 1.00 . . A 1942 HIS CD2 1 1 A 20 55336 1 1 174 HIS CE1 C -8.994 9.195 -22.579 1.00 . . A 1942 HIS CE1 1 1 A 20 55337 1 1 174 HIS CG C -7.404 9.143 -21.084 1.00 . . A 1942 HIS CG 1 1 A 20 55338 1 1 174 HIS H H -6.350 7.727 -18.478 1.00 . . A 1942 HIS H 1 1 A 20 55339 1 1 174 HIS HA H -4.928 8.145 -20.952 1.00 . . A 1942 HIS HA 1 1 A 20 55340 1 1 174 HIS HB2 H -6.720 9.852 -19.198 1.00 . . A 1942 HIS HB2 1 1 A 20 55341 1 1 174 HIS HB3 H -5.898 10.526 -20.593 1.00 . . A 1942 HIS HB3 1 1 A 20 55342 1 1 174 HIS HD2 H -7.809 7.105 -20.397 1.00 . . A 1942 HIS HD2 1 1 A 20 55343 1 1 174 HIS HE1 H -9.677 9.527 -23.351 1.00 . . A 1942 HIS HE1 1 1 A 20 55344 1 1 174 HIS HE2 H -9.687 7.240 -22.226 1.00 . . A 1942 HIS HE2 1 1 A 20 55345 1 1 174 HIS N N -5.515 7.568 -19.027 1.00 . . A 1942 HIS N 1 1 A 20 55346 1 1 174 HIS ND1 N -8.011 9.945 -22.055 1.00 . . A 1942 HIS ND1 1 1 A 20 55347 1 1 174 HIS NE2 N -9.024 7.977 -22.010 1.00 . . A 1942 HIS NE2 1 1 A 20 55348 1 1 174 HIS O O -3.689 9.635 -18.337 1.00 . . A 1942 HIS O 1 1 A 20 55349 1 1 175 VAL C C -2.342 12.049 -19.871 1.00 . . A 1943 VAL C 1 1 A 20 55350 1 1 175 VAL CA C -1.840 10.622 -20.182 1.00 . . A 1943 VAL CA 1 1 A 20 55351 1 1 175 VAL CB C -0.779 10.620 -21.310 1.00 . . A 1943 VAL CB 1 1 A 20 55352 1 1 175 VAL CG1 C -0.329 9.190 -21.649 1.00 . . A 1943 VAL CG1 1 1 A 20 55353 1 1 175 VAL CG2 C -1.249 11.332 -22.582 1.00 . . A 1943 VAL CG2 1 1 A 20 55354 1 1 175 VAL H H -3.220 9.511 -21.437 1.00 . . A 1943 VAL H 1 1 A 20 55355 1 1 175 VAL HA H -1.354 10.225 -19.290 1.00 . . A 1943 VAL HA 1 1 A 20 55356 1 1 175 VAL HB H 0.098 11.155 -20.957 1.00 . . A 1943 VAL HB 1 1 A 20 55357 1 1 175 VAL HG11 H 0.490 9.225 -22.367 1.00 . . A 1943 VAL HG11 1 1 A 20 55358 1 1 175 VAL HG12 H 0.013 8.691 -20.743 1.00 . . A 1943 VAL HG12 1 1 A 20 55359 1 1 175 VAL HG13 H -1.149 8.617 -22.080 1.00 . . A 1943 VAL HG13 1 1 A 20 55360 1 1 175 VAL HG21 H -0.475 11.278 -23.348 1.00 . . A 1943 VAL HG21 1 1 A 20 55361 1 1 175 VAL HG22 H -2.160 10.870 -22.951 1.00 . . A 1943 VAL HG22 1 1 A 20 55362 1 1 175 VAL HG23 H -1.445 12.379 -22.363 1.00 . . A 1943 VAL HG23 1 1 A 20 55363 1 1 175 VAL N N -2.993 9.739 -20.473 1.00 . . A 1943 VAL N 1 1 A 20 55364 1 1 175 VAL O O -3.401 12.427 -20.384 1.00 . . A 1943 VAL O 1 1 A 20 55365 1 1 176 PRO C C -2.155 15.073 -20.004 1.00 . . A 1944 PRO C 1 1 A 20 55366 1 1 176 PRO CA C -2.054 14.216 -18.735 1.00 . . A 1944 PRO CA 1 1 A 20 55367 1 1 176 PRO CB C -1.035 14.746 -17.722 1.00 . . A 1944 PRO CB 1 1 A 20 55368 1 1 176 PRO CD C -0.382 12.550 -18.380 1.00 . . A 1944 PRO CD 1 1 A 20 55369 1 1 176 PRO CG C 0.209 13.896 -17.969 1.00 . . A 1944 PRO CG 1 1 A 20 55370 1 1 176 PRO HA H -3.032 14.177 -18.254 1.00 . . A 1944 PRO HA 1 1 A 20 55371 1 1 176 PRO HB2 H -0.833 15.806 -17.863 1.00 . . A 1944 PRO HB2 1 1 A 20 55372 1 1 176 PRO HB3 H -1.401 14.564 -16.711 1.00 . . A 1944 PRO HB3 1 1 A 20 55373 1 1 176 PRO HD2 H 0.312 12.034 -19.032 1.00 . . A 1944 PRO HD2 1 1 A 20 55374 1 1 176 PRO HD3 H -0.589 11.947 -17.494 1.00 . . A 1944 PRO HD3 1 1 A 20 55375 1 1 176 PRO HG2 H 0.784 14.313 -18.797 1.00 . . A 1944 PRO HG2 1 1 A 20 55376 1 1 176 PRO HG3 H 0.828 13.811 -17.074 1.00 . . A 1944 PRO HG3 1 1 A 20 55377 1 1 176 PRO N N -1.629 12.858 -19.060 1.00 . . A 1944 PRO N 1 1 A 20 55378 1 1 176 PRO O O -1.275 15.046 -20.864 1.00 . . A 1944 PRO O 1 1 A 20 55379 1 1 177 GLY C C -4.505 15.853 -22.336 1.00 . . A 1945 GLY C 1 1 A 20 55380 1 1 177 GLY CA C -3.640 16.592 -21.306 1.00 . . A 1945 GLY CA 1 1 A 20 55381 1 1 177 GLY H H -3.941 15.769 -19.367 1.00 . . A 1945 GLY H 1 1 A 20 55382 1 1 177 GLY HA2 H -4.205 17.465 -20.978 1.00 . . A 1945 GLY HA2 1 1 A 20 55383 1 1 177 GLY HA3 H -2.737 16.915 -21.821 1.00 . . A 1945 GLY HA3 1 1 A 20 55384 1 1 177 GLY N N -3.274 15.797 -20.127 1.00 . . A 1945 GLY N 1 1 A 20 55385 1 1 177 GLY O O -5.140 16.507 -23.159 1.00 . . A 1945 GLY O 1 1 A 20 55386 1 1 178 SER C C -6.900 13.783 -22.831 1.00 . . A 1946 SER C 1 1 A 20 55387 1 1 178 SER CA C -5.401 13.719 -23.216 1.00 . . A 1946 SER CA 1 1 A 20 55388 1 1 178 SER CB C -4.905 12.263 -23.237 1.00 . . A 1946 SER CB 1 1 A 20 55389 1 1 178 SER H H -4.049 14.039 -21.576 1.00 . . A 1946 SER H 1 1 A 20 55390 1 1 178 SER HA H -5.268 14.118 -24.219 1.00 . . A 1946 SER HA 1 1 A 20 55391 1 1 178 SER HB2 H -3.849 12.266 -23.501 1.00 . . A 1946 SER HB2 1 1 A 20 55392 1 1 178 SER HB3 H -5.008 11.833 -22.241 1.00 . . A 1946 SER HB3 1 1 A 20 55393 1 1 178 SER HG H -6.414 11.108 -23.737 1.00 . . A 1946 SER HG 1 1 A 20 55394 1 1 178 SER N N -4.569 14.519 -22.299 1.00 . . A 1946 SER N 1 1 A 20 55395 1 1 178 SER O O -7.218 13.737 -21.632 1.00 . . A 1946 SER O 1 1 A 20 55396 1 1 178 SER OG O -5.597 11.437 -24.168 1.00 . . A 1946 SER OG 1 1 A 20 55397 1 1 179 PRO C C -7.210 15.378 -25.668 1.00 . . A 1947 PRO C 1 1 A 20 55398 1 1 179 PRO CA C -7.604 13.953 -25.243 1.00 . . A 1947 PRO CA 1 1 A 20 55399 1 1 179 PRO CB C -8.915 13.511 -25.898 1.00 . . A 1947 PRO CB 1 1 A 20 55400 1 1 179 PRO CD C -9.268 13.746 -23.543 1.00 . . A 1947 PRO CD 1 1 A 20 55401 1 1 179 PRO CG C -9.969 13.955 -24.885 1.00 . . A 1947 PRO CG 1 1 A 20 55402 1 1 179 PRO HA H -6.819 13.261 -25.543 1.00 . . A 1947 PRO HA 1 1 A 20 55403 1 1 179 PRO HB2 H -9.067 13.973 -26.874 1.00 . . A 1947 PRO HB2 1 1 A 20 55404 1 1 179 PRO HB3 H -8.929 12.423 -25.987 1.00 . . A 1947 PRO HB3 1 1 A 20 55405 1 1 179 PRO HD2 H -9.591 14.502 -22.826 1.00 . . A 1947 PRO HD2 1 1 A 20 55406 1 1 179 PRO HD3 H -9.493 12.750 -23.162 1.00 . . A 1947 PRO HD3 1 1 A 20 55407 1 1 179 PRO HG2 H -10.192 15.014 -25.024 1.00 . . A 1947 PRO HG2 1 1 A 20 55408 1 1 179 PRO HG3 H -10.880 13.360 -24.961 1.00 . . A 1947 PRO HG3 1 1 A 20 55409 1 1 179 PRO N N -7.837 13.847 -23.805 1.00 . . A 1947 PRO N 1 1 A 20 55410 1 1 179 PRO O O -7.648 16.364 -25.073 1.00 . . A 1947 PRO O 1 1 A 20 55411 1 1 180 PHE C C -6.453 17.006 -28.651 1.00 . . A 1948 PHE C 1 1 A 20 55412 1 1 180 PHE CA C -5.831 16.710 -27.274 1.00 . . A 1948 PHE CA 1 1 A 20 55413 1 1 180 PHE CB C -4.307 16.566 -27.447 1.00 . . A 1948 PHE CB 1 1 A 20 55414 1 1 180 PHE CD1 C -3.441 14.419 -26.411 1.00 . . A 1948 PHE CD1 1 1 A 20 55415 1 1 180 PHE CD2 C -2.792 16.538 -25.402 1.00 . . A 1948 PHE CD2 1 1 A 20 55416 1 1 180 PHE CE1 C -2.603 13.731 -25.518 1.00 . . A 1948 PHE CE1 1 1 A 20 55417 1 1 180 PHE CE2 C -1.960 15.845 -24.504 1.00 . . A 1948 PHE CE2 1 1 A 20 55418 1 1 180 PHE CG C -3.530 15.826 -26.367 1.00 . . A 1948 PHE CG 1 1 A 20 55419 1 1 180 PHE CZ C -1.856 14.448 -24.569 1.00 . . A 1948 PHE CZ 1 1 A 20 55420 1 1 180 PHE H H -6.140 14.605 -27.191 1.00 . . A 1948 PHE H 1 1 A 20 55421 1 1 180 PHE HA H -6.032 17.543 -26.598 1.00 . . A 1948 PHE HA 1 1 A 20 55422 1 1 180 PHE HB2 H -4.119 16.039 -28.383 1.00 . . A 1948 PHE HB2 1 1 A 20 55423 1 1 180 PHE HB3 H -3.882 17.563 -27.570 1.00 . . A 1948 PHE HB3 1 1 A 20 55424 1 1 180 PHE HD1 H -3.986 13.866 -27.163 1.00 . . A 1948 PHE HD1 1 1 A 20 55425 1 1 180 PHE HD2 H -2.844 17.617 -25.366 1.00 . . A 1948 PHE HD2 1 1 A 20 55426 1 1 180 PHE HE1 H -2.520 12.656 -25.575 1.00 . . A 1948 PHE HE1 1 1 A 20 55427 1 1 180 PHE HE2 H -1.384 16.382 -23.766 1.00 . . A 1948 PHE HE2 1 1 A 20 55428 1 1 180 PHE HZ H -1.190 13.932 -23.896 1.00 . . A 1948 PHE HZ 1 1 A 20 55429 1 1 180 PHE N N -6.392 15.470 -26.721 1.00 . . A 1948 PHE N 1 1 A 20 55430 1 1 180 PHE O O -6.499 16.114 -29.501 1.00 . . A 1948 PHE O 1 1 A 20 55431 1 1 181 THR C C -6.537 19.221 -31.156 1.00 . . A 1949 THR C 1 1 A 20 55432 1 1 181 THR CA C -7.544 18.610 -30.186 1.00 . . A 1949 THR CA 1 1 A 20 55433 1 1 181 THR CB C -8.739 19.538 -29.947 1.00 . . A 1949 THR CB 1 1 A 20 55434 1 1 181 THR CG2 C -9.472 19.860 -31.251 1.00 . . A 1949 THR CG2 1 1 A 20 55435 1 1 181 THR H H -6.827 18.947 -28.183 1.00 . . A 1949 THR H 1 1 A 20 55436 1 1 181 THR HA H -7.946 17.715 -30.656 1.00 . . A 1949 THR HA 1 1 A 20 55437 1 1 181 THR HB H -8.410 20.467 -29.475 1.00 . . A 1949 THR HB 1 1 A 20 55438 1 1 181 THR HG1 H -9.286 18.834 -28.213 1.00 . . A 1949 THR HG1 1 1 A 20 55439 1 1 181 THR HG21 H -8.835 20.452 -31.908 1.00 . . A 1949 THR HG21 1 1 A 20 55440 1 1 181 THR HG22 H -9.755 18.937 -31.759 1.00 . . A 1949 THR HG22 1 1 A 20 55441 1 1 181 THR HG23 H -10.369 20.439 -31.029 1.00 . . A 1949 THR HG23 1 1 A 20 55442 1 1 181 THR N N -6.901 18.240 -28.910 1.00 . . A 1949 THR N 1 1 A 20 55443 1 1 181 THR O O -6.039 20.322 -30.929 1.00 . . A 1949 THR O 1 1 A 20 55444 1 1 181 THR OG1 O -9.660 18.867 -29.112 1.00 . . A 1949 THR OG1 1 1 A 20 55445 1 1 182 ALA C C -6.399 19.608 -34.490 1.00 . . A 1950 ALA C 1 1 A 20 55446 1 1 182 ALA CA C -5.491 19.014 -33.397 1.00 . . A 1950 ALA CA 1 1 A 20 55447 1 1 182 ALA CB C -4.654 17.854 -33.953 1.00 . . A 1950 ALA CB 1 1 A 20 55448 1 1 182 ALA H H -6.761 17.643 -32.392 1.00 . . A 1950 ALA H 1 1 A 20 55449 1 1 182 ALA HA H -4.815 19.791 -33.044 1.00 . . A 1950 ALA HA 1 1 A 20 55450 1 1 182 ALA HB1 H -5.308 17.084 -34.364 1.00 . . A 1950 ALA HB1 1 1 A 20 55451 1 1 182 ALA HB2 H -3.995 18.218 -34.743 1.00 . . A 1950 ALA HB2 1 1 A 20 55452 1 1 182 ALA HB3 H -4.047 17.418 -33.161 1.00 . . A 1950 ALA HB3 1 1 A 20 55453 1 1 182 ALA N N -6.280 18.527 -32.267 1.00 . . A 1950 ALA N 1 1 A 20 55454 1 1 182 ALA O O -7.436 19.025 -34.819 1.00 . . A 1950 ALA O 1 1 A 20 55455 1 1 183 ARG C C -6.145 20.987 -37.545 1.00 . . A 1951 ARG C 1 1 A 20 55456 1 1 183 ARG CA C -6.744 21.378 -36.186 1.00 . . A 1951 ARG CA 1 1 A 20 55457 1 1 183 ARG CB C -6.770 22.899 -35.973 1.00 . . A 1951 ARG CB 1 1 A 20 55458 1 1 183 ARG CD C -7.874 25.070 -36.635 1.00 . . A 1951 ARG CD 1 1 A 20 55459 1 1 183 ARG CG C -7.650 23.604 -37.016 1.00 . . A 1951 ARG CG 1 1 A 20 55460 1 1 183 ARG CZ C -9.786 26.240 -37.781 1.00 . . A 1951 ARG CZ 1 1 A 20 55461 1 1 183 ARG H H -5.140 21.168 -34.772 1.00 . . A 1951 ARG H 1 1 A 20 55462 1 1 183 ARG HA H -7.779 21.038 -36.156 1.00 . . A 1951 ARG HA 1 1 A 20 55463 1 1 183 ARG HB2 H -7.173 23.103 -34.978 1.00 . . A 1951 ARG HB2 1 1 A 20 55464 1 1 183 ARG HB3 H -5.757 23.300 -36.025 1.00 . . A 1951 ARG HB3 1 1 A 20 55465 1 1 183 ARG HD2 H -8.460 25.120 -35.717 1.00 . . A 1951 ARG HD2 1 1 A 20 55466 1 1 183 ARG HD3 H -6.910 25.534 -36.434 1.00 . . A 1951 ARG HD3 1 1 A 20 55467 1 1 183 ARG HE H -7.962 26.015 -38.536 1.00 . . A 1951 ARG HE 1 1 A 20 55468 1 1 183 ARG HG2 H -7.161 23.557 -37.990 1.00 . . A 1951 ARG HG2 1 1 A 20 55469 1 1 183 ARG HG3 H -8.619 23.105 -37.080 1.00 . . A 1951 ARG HG3 1 1 A 20 55470 1 1 183 ARG HH11 H -10.386 25.531 -35.986 1.00 . . A 1951 ARG HH11 1 1 A 20 55471 1 1 183 ARG HH12 H -11.597 26.392 -36.888 1.00 . . A 1951 ARG HH12 1 1 A 20 55472 1 1 183 ARG HH21 H -9.521 27.054 -39.601 1.00 . . A 1951 ARG HH21 1 1 A 20 55473 1 1 183 ARG HH22 H -11.120 27.246 -38.925 1.00 . . A 1951 ARG HH22 1 1 A 20 55474 1 1 183 ARG N N -6.005 20.741 -35.084 1.00 . . A 1951 ARG N 1 1 A 20 55475 1 1 183 ARG NE N -8.535 25.803 -37.727 1.00 . . A 1951 ARG NE 1 1 A 20 55476 1 1 183 ARG NH1 N -10.655 26.040 -36.811 1.00 . . A 1951 ARG NH1 1 1 A 20 55477 1 1 183 ARG NH2 N -10.179 26.893 -38.851 1.00 . . A 1951 ARG NH2 1 1 A 20 55478 1 1 183 ARG O O -4.989 21.295 -37.828 1.00 . . A 1951 ARG O 1 1 A 20 55479 1 1 184 VAL C C -6.944 20.908 -40.786 1.00 . . A 1952 VAL C 1 1 A 20 55480 1 1 184 VAL CA C -6.541 19.862 -39.737 1.00 . . A 1952 VAL CA 1 1 A 20 55481 1 1 184 VAL CB C -7.153 18.480 -40.067 1.00 . . A 1952 VAL CB 1 1 A 20 55482 1 1 184 VAL CG1 C -6.828 18.020 -41.499 1.00 . . A 1952 VAL CG1 1 1 A 20 55483 1 1 184 VAL CG2 C -6.619 17.422 -39.084 1.00 . . A 1952 VAL CG2 1 1 A 20 55484 1 1 184 VAL H H -7.883 20.136 -38.079 1.00 . . A 1952 VAL H 1 1 A 20 55485 1 1 184 VAL HA H -5.460 19.748 -39.756 1.00 . . A 1952 VAL HA 1 1 A 20 55486 1 1 184 VAL HB H -8.236 18.544 -39.965 1.00 . . A 1952 VAL HB 1 1 A 20 55487 1 1 184 VAL HG11 H -7.265 17.041 -41.682 1.00 . . A 1952 VAL HG11 1 1 A 20 55488 1 1 184 VAL HG12 H -7.253 18.708 -42.226 1.00 . . A 1952 VAL HG12 1 1 A 20 55489 1 1 184 VAL HG13 H -5.748 17.965 -41.641 1.00 . . A 1952 VAL HG13 1 1 A 20 55490 1 1 184 VAL HG21 H -7.041 16.446 -39.321 1.00 . . A 1952 VAL HG21 1 1 A 20 55491 1 1 184 VAL HG22 H -5.534 17.360 -39.152 1.00 . . A 1952 VAL HG22 1 1 A 20 55492 1 1 184 VAL HG23 H -6.895 17.674 -38.060 1.00 . . A 1952 VAL HG23 1 1 A 20 55493 1 1 184 VAL N N -6.929 20.317 -38.389 1.00 . . A 1952 VAL N 1 1 A 20 55494 1 1 184 VAL O O -8.051 21.446 -40.726 1.00 . . A 1952 VAL O 1 1 A 20 55495 1 1 185 THR C C -6.273 21.529 -44.218 1.00 . . A 1953 THR C 1 1 A 20 55496 1 1 185 THR CA C -6.218 22.163 -42.829 1.00 . . A 1953 THR CA 1 1 A 20 55497 1 1 185 THR CB C -5.117 23.232 -42.781 1.00 . . A 1953 THR CB 1 1 A 20 55498 1 1 185 THR CG2 C -5.231 24.093 -41.527 1.00 . . A 1953 THR CG2 1 1 A 20 55499 1 1 185 THR H H -5.171 20.666 -41.717 1.00 . . A 1953 THR H 1 1 A 20 55500 1 1 185 THR HA H -7.170 22.676 -42.689 1.00 . . A 1953 THR HA 1 1 A 20 55501 1 1 185 THR HB H -5.223 23.889 -43.647 1.00 . . A 1953 THR HB 1 1 A 20 55502 1 1 185 THR HG1 H -3.765 21.995 -42.099 1.00 . . A 1953 THR HG1 1 1 A 20 55503 1 1 185 THR HG21 H -6.212 24.565 -41.497 1.00 . . A 1953 THR HG21 1 1 A 20 55504 1 1 185 THR HG22 H -5.098 23.488 -40.629 1.00 . . A 1953 THR HG22 1 1 A 20 55505 1 1 185 THR HG23 H -4.470 24.873 -41.559 1.00 . . A 1953 THR HG23 1 1 A 20 55506 1 1 185 THR N N -6.051 21.169 -41.751 1.00 . . A 1953 THR N 1 1 A 20 55507 1 1 185 THR O O -5.769 20.424 -44.442 1.00 . . A 1953 THR O 1 1 A 20 55508 1 1 185 THR OG1 O -3.832 22.653 -42.811 1.00 . . A 1953 THR OG1 1 1 A 20 55509 1 1 186 GLY C C -5.845 22.224 -47.409 1.00 . . A 1954 GLY C 1 1 A 20 55510 1 1 186 GLY CA C -7.058 21.837 -46.558 1.00 . . A 1954 GLY CA 1 1 A 20 55511 1 1 186 GLY H H -7.268 23.146 -44.895 1.00 . . A 1954 GLY H 1 1 A 20 55512 1 1 186 GLY HA2 H -7.207 20.761 -46.614 1.00 . . A 1954 GLY HA2 1 1 A 20 55513 1 1 186 GLY HA3 H -7.929 22.333 -46.988 1.00 . . A 1954 GLY HA3 1 1 A 20 55514 1 1 186 GLY N N -6.902 22.243 -45.157 1.00 . . A 1954 GLY N 1 1 A 20 55515 1 1 186 GLY O O -5.352 23.350 -47.317 1.00 . . A 1954 GLY O 1 1 A 20 55516 1 1 187 ASP C C -4.678 22.064 -50.568 1.00 . . A 1955 ASP C 1 1 A 20 55517 1 1 187 ASP CA C -4.257 21.509 -49.185 1.00 . . A 1955 ASP CA 1 1 A 20 55518 1 1 187 ASP CB C -3.515 20.171 -49.330 1.00 . . A 1955 ASP CB 1 1 A 20 55519 1 1 187 ASP CG C -2.149 20.306 -50.024 1.00 . . A 1955 ASP CG 1 1 A 20 55520 1 1 187 ASP H H -5.838 20.402 -48.270 1.00 . . A 1955 ASP H 1 1 A 20 55521 1 1 187 ASP HA H -3.569 22.230 -48.738 1.00 . . A 1955 ASP HA 1 1 A 20 55522 1 1 187 ASP HB2 H -3.346 19.750 -48.336 1.00 . . A 1955 ASP HB2 1 1 A 20 55523 1 1 187 ASP HB3 H -4.146 19.473 -49.883 1.00 . . A 1955 ASP HB3 1 1 A 20 55524 1 1 187 ASP N N -5.390 21.307 -48.264 1.00 . . A 1955 ASP N 1 1 A 20 55525 1 1 187 ASP O O -3.829 22.481 -51.357 1.00 . . A 1955 ASP O 1 1 A 20 55526 1 1 187 ASP OD1 O -1.340 21.171 -49.614 1.00 . . A 1955 ASP OD1 1 1 A 20 55527 1 1 187 ASP OD2 O -1.845 19.482 -50.921 1.00 . . A 1955 ASP OD2 1 1 A 20 55528 1 1 188 ASP C C -8.084 22.923 -51.960 1.00 . . A 1956 ASP C 1 1 A 20 55529 1 1 188 ASP CA C -6.603 22.519 -52.128 1.00 . . A 1956 ASP CA 1 1 A 20 55530 1 1 188 ASP CB C -6.459 21.404 -53.187 1.00 . . A 1956 ASP CB 1 1 A 20 55531 1 1 188 ASP CG C -7.068 21.785 -54.555 1.00 . . A 1956 ASP CG 1 1 A 20 55532 1 1 188 ASP H H -6.616 21.751 -50.140 1.00 . . A 1956 ASP H 1 1 A 20 55533 1 1 188 ASP HA H -6.070 23.398 -52.494 1.00 . . A 1956 ASP HA 1 1 A 20 55534 1 1 188 ASP HB2 H -5.400 21.177 -53.326 1.00 . . A 1956 ASP HB2 1 1 A 20 55535 1 1 188 ASP HB3 H -6.940 20.497 -52.814 1.00 . . A 1956 ASP HB3 1 1 A 20 55536 1 1 188 ASP N N -5.987 22.085 -50.858 1.00 . . A 1956 ASP N 1 1 A 20 55537 1 1 188 ASP O O -8.478 23.978 -52.508 1.00 . . A 1956 ASP O 1 1 A 20 55538 1 1 188 ASP OXT O -8.838 22.201 -51.265 1.00 . . A 1956 ASP OXT 1 1 A 20 55539 1 1 188 ASP OD1 O -6.459 22.606 -55.288 1.00 . . A 1956 ASP OD1 1 1 A 20 55540 1 1 188 ASP OD2 O -8.140 21.241 -54.923 1.00 . . A 1956 ASP OD2 1 1 A 21 55541 1 1 1 GLY C C 34.875 8.694 -22.654 1.00 . . A -3 GLY C 1 1 A 21 55542 1 1 1 GLY CA C 34.916 9.251 -24.070 1.00 . . A -3 GLY CA 1 1 A 21 55543 1 1 1 GLY H1 H 35.192 11.214 -23.521 1.00 . . A -3 GLY H1 1 1 A 21 55544 1 1 1 GLY H2 H 33.620 10.820 -23.760 1.00 . . A -3 GLY H2 1 1 A 21 55545 1 1 1 GLY H3 H 34.613 11.038 -25.044 1.00 . . A -3 GLY H3 1 1 A 21 55546 1 1 1 GLY HA2 H 34.219 8.692 -24.693 1.00 . . A -3 GLY HA2 1 1 A 21 55547 1 1 1 GLY HA3 H 35.924 9.119 -24.463 1.00 . . A -3 GLY HA3 1 1 A 21 55548 1 1 1 GLY N N 34.559 10.686 -24.101 1.00 . . A -3 GLY N 1 1 A 21 55549 1 1 1 GLY O O 35.178 9.402 -21.692 1.00 . . A -3 GLY O 1 1 A 21 55550 1 1 2 ALA C C 35.664 6.457 -20.439 1.00 . . A -2 ALA C 1 1 A 21 55551 1 1 2 ALA CA C 34.352 6.724 -21.217 1.00 . . A -2 ALA CA 1 1 A 21 55552 1 1 2 ALA CB C 33.590 5.419 -21.492 1.00 . . A -2 ALA CB 1 1 A 21 55553 1 1 2 ALA H H 34.314 6.880 -23.344 1.00 . . A -2 ALA H 1 1 A 21 55554 1 1 2 ALA HA H 33.732 7.351 -20.573 1.00 . . A -2 ALA HA 1 1 A 21 55555 1 1 2 ALA HB1 H 32.645 5.635 -21.992 1.00 . . A -2 ALA HB1 1 1 A 21 55556 1 1 2 ALA HB2 H 34.191 4.758 -22.121 1.00 . . A -2 ALA HB2 1 1 A 21 55557 1 1 2 ALA HB3 H 33.376 4.911 -20.550 1.00 . . A -2 ALA HB3 1 1 A 21 55558 1 1 2 ALA N N 34.527 7.411 -22.509 1.00 . . A -2 ALA N 1 1 A 21 55559 1 1 2 ALA O O 35.621 6.034 -19.280 1.00 . . A -2 ALA O 1 1 A 21 55560 1 1 3 MET C C 38.542 7.336 -19.305 1.00 . . A -1 MET C 1 1 A 21 55561 1 1 3 MET CA C 38.169 6.450 -20.510 1.00 . . A -1 MET CA 1 1 A 21 55562 1 1 3 MET CB C 39.219 6.628 -21.625 1.00 . . A -1 MET CB 1 1 A 21 55563 1 1 3 MET CE C 37.824 5.058 -25.272 1.00 . . A -1 MET CE 1 1 A 21 55564 1 1 3 MET CG C 38.975 5.759 -22.871 1.00 . . A -1 MET CG 1 1 A 21 55565 1 1 3 MET H H 36.778 7.001 -22.020 1.00 . . A -1 MET H 1 1 A 21 55566 1 1 3 MET HA H 38.212 5.415 -20.165 1.00 . . A -1 MET HA 1 1 A 21 55567 1 1 3 MET HB2 H 39.265 7.677 -21.925 1.00 . . A -1 MET HB2 1 1 A 21 55568 1 1 3 MET HB3 H 40.194 6.359 -21.216 1.00 . . A -1 MET HB3 1 1 A 21 55569 1 1 3 MET HE1 H 37.138 5.269 -26.094 1.00 . . A -1 MET HE1 1 1 A 21 55570 1 1 3 MET HE2 H 38.835 4.963 -25.671 1.00 . . A -1 MET HE2 1 1 A 21 55571 1 1 3 MET HE3 H 37.534 4.116 -24.803 1.00 . . A -1 MET HE3 1 1 A 21 55572 1 1 3 MET HG2 H 39.928 5.661 -23.395 1.00 . . A -1 MET HG2 1 1 A 21 55573 1 1 3 MET HG3 H 38.678 4.759 -22.550 1.00 . . A -1 MET HG3 1 1 A 21 55574 1 1 3 MET N N 36.825 6.701 -21.057 1.00 . . A -1 MET N 1 1 A 21 55575 1 1 3 MET O O 39.500 7.023 -18.592 1.00 . . A -1 MET O 1 1 A 21 55576 1 1 3 MET SD S 37.760 6.399 -24.059 1.00 . . A -1 MET SD 1 1 A 21 55577 1 1 4 ALA C C 36.678 9.881 -17.371 1.00 . . A 1772 ALA C 1 1 A 21 55578 1 1 4 ALA CA C 38.018 9.379 -17.968 1.00 . . A 1772 ALA CA 1 1 A 21 55579 1 1 4 ALA CB C 38.865 10.542 -18.511 1.00 . . A 1772 ALA CB 1 1 A 21 55580 1 1 4 ALA H H 37.026 8.606 -19.683 1.00 . . A 1772 ALA H 1 1 A 21 55581 1 1 4 ALA HA H 38.579 8.881 -17.175 1.00 . . A 1772 ALA HA 1 1 A 21 55582 1 1 4 ALA HB1 H 39.819 10.165 -18.884 1.00 . . A 1772 ALA HB1 1 1 A 21 55583 1 1 4 ALA HB2 H 38.336 11.042 -19.324 1.00 . . A 1772 ALA HB2 1 1 A 21 55584 1 1 4 ALA HB3 H 39.062 11.267 -17.721 1.00 . . A 1772 ALA HB3 1 1 A 21 55585 1 1 4 ALA N N 37.805 8.427 -19.064 1.00 . . A 1772 ALA N 1 1 A 21 55586 1 1 4 ALA O O 35.672 9.913 -18.094 1.00 . . A 1772 ALA O 1 1 A 21 55587 1 1 5 PRO C C 35.126 12.239 -15.841 1.00 . . A 1773 PRO C 1 1 A 21 55588 1 1 5 PRO CA C 35.448 10.797 -15.418 1.00 . . A 1773 PRO CA 1 1 A 21 55589 1 1 5 PRO CB C 35.751 10.701 -13.919 1.00 . . A 1773 PRO CB 1 1 A 21 55590 1 1 5 PRO CD C 37.749 10.218 -15.128 1.00 . . A 1773 PRO CD 1 1 A 21 55591 1 1 5 PRO CG C 37.260 10.925 -13.865 1.00 . . A 1773 PRO CG 1 1 A 21 55592 1 1 5 PRO HA H 34.591 10.161 -15.648 1.00 . . A 1773 PRO HA 1 1 A 21 55593 1 1 5 PRO HB2 H 35.206 11.443 -13.334 1.00 . . A 1773 PRO HB2 1 1 A 21 55594 1 1 5 PRO HB3 H 35.519 9.696 -13.564 1.00 . . A 1773 PRO HB3 1 1 A 21 55595 1 1 5 PRO HD2 H 38.641 10.715 -15.510 1.00 . . A 1773 PRO HD2 1 1 A 21 55596 1 1 5 PRO HD3 H 37.969 9.175 -14.899 1.00 . . A 1773 PRO HD3 1 1 A 21 55597 1 1 5 PRO HG2 H 37.481 11.991 -13.933 1.00 . . A 1773 PRO HG2 1 1 A 21 55598 1 1 5 PRO HG3 H 37.703 10.497 -12.965 1.00 . . A 1773 PRO HG3 1 1 A 21 55599 1 1 5 PRO N N 36.646 10.283 -16.082 1.00 . . A 1773 PRO N 1 1 A 21 55600 1 1 5 PRO O O 35.967 12.947 -16.399 1.00 . . A 1773 PRO O 1 1 A 21 55601 1 1 6 GLU C C 34.029 15.090 -14.893 1.00 . . A 1774 GLU C 1 1 A 21 55602 1 1 6 GLU CA C 33.422 14.040 -15.841 1.00 . . A 1774 GLU CA 1 1 A 21 55603 1 1 6 GLU CB C 31.884 14.097 -15.764 1.00 . . A 1774 GLU CB 1 1 A 21 55604 1 1 6 GLU CD C 31.441 13.762 -18.258 1.00 . . A 1774 GLU CD 1 1 A 21 55605 1 1 6 GLU CG C 31.170 13.254 -16.832 1.00 . . A 1774 GLU CG 1 1 A 21 55606 1 1 6 GLU H H 33.266 12.060 -15.062 1.00 . . A 1774 GLU H 1 1 A 21 55607 1 1 6 GLU HA H 33.721 14.298 -16.858 1.00 . . A 1774 GLU HA 1 1 A 21 55608 1 1 6 GLU HB2 H 31.567 13.751 -14.779 1.00 . . A 1774 GLU HB2 1 1 A 21 55609 1 1 6 GLU HB3 H 31.562 15.133 -15.870 1.00 . . A 1774 GLU HB3 1 1 A 21 55610 1 1 6 GLU HG2 H 31.476 12.210 -16.741 1.00 . . A 1774 GLU HG2 1 1 A 21 55611 1 1 6 GLU HG3 H 30.096 13.296 -16.643 1.00 . . A 1774 GLU HG3 1 1 A 21 55612 1 1 6 GLU N N 33.901 12.683 -15.546 1.00 . . A 1774 GLU N 1 1 A 21 55613 1 1 6 GLU O O 34.260 14.829 -13.706 1.00 . . A 1774 GLU O 1 1 A 21 55614 1 1 6 GLU OE1 O 30.968 14.869 -18.610 1.00 . . A 1774 GLU OE1 1 1 A 21 55615 1 1 6 GLU OE2 O 32.114 13.054 -19.044 1.00 . . A 1774 GLU OE2 1 1 A 21 55616 1 1 7 ARG C C 34.080 18.766 -15.165 1.00 . . A 1775 ARG C 1 1 A 21 55617 1 1 7 ARG CA C 34.788 17.471 -14.703 1.00 . . A 1775 ARG CA 1 1 A 21 55618 1 1 7 ARG CB C 36.313 17.576 -14.933 1.00 . . A 1775 ARG CB 1 1 A 21 55619 1 1 7 ARG CD C 37.063 16.474 -12.748 1.00 . . A 1775 ARG CD 1 1 A 21 55620 1 1 7 ARG CG C 37.146 16.457 -14.281 1.00 . . A 1775 ARG CG 1 1 A 21 55621 1 1 7 ARG CZ C 37.470 14.223 -11.724 1.00 . . A 1775 ARG CZ 1 1 A 21 55622 1 1 7 ARG H H 34.021 16.436 -16.395 1.00 . . A 1775 ARG H 1 1 A 21 55623 1 1 7 ARG HA H 34.588 17.346 -13.641 1.00 . . A 1775 ARG HA 1 1 A 21 55624 1 1 7 ARG HB2 H 36.507 17.569 -16.007 1.00 . . A 1775 ARG HB2 1 1 A 21 55625 1 1 7 ARG HB3 H 36.671 18.531 -14.546 1.00 . . A 1775 ARG HB3 1 1 A 21 55626 1 1 7 ARG HD2 H 37.421 17.442 -12.390 1.00 . . A 1775 ARG HD2 1 1 A 21 55627 1 1 7 ARG HD3 H 36.028 16.366 -12.426 1.00 . . A 1775 ARG HD3 1 1 A 21 55628 1 1 7 ARG HE H 38.858 15.639 -11.983 1.00 . . A 1775 ARG HE 1 1 A 21 55629 1 1 7 ARG HG2 H 36.822 15.486 -14.656 1.00 . . A 1775 ARG HG2 1 1 A 21 55630 1 1 7 ARG HG3 H 38.189 16.594 -14.571 1.00 . . A 1775 ARG HG3 1 1 A 21 55631 1 1 7 ARG HH11 H 35.581 14.346 -12.461 1.00 . . A 1775 ARG HH11 1 1 A 21 55632 1 1 7 ARG HH12 H 35.941 12.908 -11.543 1.00 . . A 1775 ARG HH12 1 1 A 21 55633 1 1 7 ARG HH21 H 39.261 13.715 -10.932 1.00 . . A 1775 ARG HH21 1 1 A 21 55634 1 1 7 ARG HH22 H 38.006 12.524 -10.760 1.00 . . A 1775 ARG HH22 1 1 A 21 55635 1 1 7 ARG N N 34.255 16.300 -15.421 1.00 . . A 1775 ARG N 1 1 A 21 55636 1 1 7 ARG NE N 37.888 15.412 -12.144 1.00 . . A 1775 ARG NE 1 1 A 21 55637 1 1 7 ARG NH1 N 36.237 13.798 -11.908 1.00 . . A 1775 ARG NH1 1 1 A 21 55638 1 1 7 ARG NH2 N 38.308 13.425 -11.097 1.00 . . A 1775 ARG NH2 1 1 A 21 55639 1 1 7 ARG O O 33.644 18.828 -16.323 1.00 . . A 1775 ARG O 1 1 A 21 55640 1 1 8 PRO C C 33.957 21.894 -15.619 1.00 . . A 1776 PRO C 1 1 A 21 55641 1 1 8 PRO CA C 33.219 21.020 -14.596 1.00 . . A 1776 PRO CA 1 1 A 21 55642 1 1 8 PRO CB C 33.043 21.739 -13.254 1.00 . . A 1776 PRO CB 1 1 A 21 55643 1 1 8 PRO CD C 34.433 19.827 -12.916 1.00 . . A 1776 PRO CD 1 1 A 21 55644 1 1 8 PRO CG C 34.250 21.269 -12.444 1.00 . . A 1776 PRO CG 1 1 A 21 55645 1 1 8 PRO HA H 32.233 20.771 -14.991 1.00 . . A 1776 PRO HA 1 1 A 21 55646 1 1 8 PRO HB2 H 33.026 22.824 -13.361 1.00 . . A 1776 PRO HB2 1 1 A 21 55647 1 1 8 PRO HB3 H 32.127 21.392 -12.773 1.00 . . A 1776 PRO HB3 1 1 A 21 55648 1 1 8 PRO HD2 H 35.483 19.544 -12.846 1.00 . . A 1776 PRO HD2 1 1 A 21 55649 1 1 8 PRO HD3 H 33.823 19.163 -12.301 1.00 . . A 1776 PRO HD3 1 1 A 21 55650 1 1 8 PRO HG2 H 35.127 21.858 -12.713 1.00 . . A 1776 PRO HG2 1 1 A 21 55651 1 1 8 PRO HG3 H 34.065 21.323 -11.370 1.00 . . A 1776 PRO HG3 1 1 A 21 55652 1 1 8 PRO N N 33.951 19.791 -14.293 1.00 . . A 1776 PRO N 1 1 A 21 55653 1 1 8 PRO O O 35.188 21.902 -15.678 1.00 . . A 1776 PRO O 1 1 A 21 55654 1 1 9 LEU C C 32.771 24.848 -17.456 1.00 . . A 1777 LEU C 1 1 A 21 55655 1 1 9 LEU CA C 33.646 23.579 -17.444 1.00 . . A 1777 LEU CA 1 1 A 21 55656 1 1 9 LEU CB C 33.594 22.887 -18.827 1.00 . . A 1777 LEU CB 1 1 A 21 55657 1 1 9 LEU CD1 C 34.290 21.044 -20.383 1.00 . . A 1777 LEU CD1 1 1 A 21 55658 1 1 9 LEU CD2 C 36.052 22.222 -19.051 1.00 . . A 1777 LEU CD2 1 1 A 21 55659 1 1 9 LEU CG C 34.596 21.732 -19.044 1.00 . . A 1777 LEU CG 1 1 A 21 55660 1 1 9 LEU H H 32.181 22.600 -16.266 1.00 . . A 1777 LEU H 1 1 A 21 55661 1 1 9 LEU HA H 34.668 23.890 -17.223 1.00 . . A 1777 LEU HA 1 1 A 21 55662 1 1 9 LEU HB2 H 32.585 22.500 -18.971 1.00 . . A 1777 LEU HB2 1 1 A 21 55663 1 1 9 LEU HB3 H 33.768 23.634 -19.604 1.00 . . A 1777 LEU HB3 1 1 A 21 55664 1 1 9 LEU HD11 H 33.272 20.651 -20.374 1.00 . . A 1777 LEU HD11 1 1 A 21 55665 1 1 9 LEU HD12 H 34.394 21.754 -21.205 1.00 . . A 1777 LEU HD12 1 1 A 21 55666 1 1 9 LEU HD13 H 34.980 20.214 -20.538 1.00 . . A 1777 LEU HD13 1 1 A 21 55667 1 1 9 LEU HD21 H 36.192 22.975 -19.828 1.00 . . A 1777 LEU HD21 1 1 A 21 55668 1 1 9 LEU HD22 H 36.314 22.651 -18.085 1.00 . . A 1777 LEU HD22 1 1 A 21 55669 1 1 9 LEU HD23 H 36.721 21.384 -19.244 1.00 . . A 1777 LEU HD23 1 1 A 21 55670 1 1 9 LEU HG H 34.475 20.991 -18.254 1.00 . . A 1777 LEU HG 1 1 A 21 55671 1 1 9 LEU N N 33.183 22.647 -16.408 1.00 . . A 1777 LEU N 1 1 A 21 55672 1 1 9 LEU O O 31.622 24.826 -17.010 1.00 . . A 1777 LEU O 1 1 A 21 55673 1 1 10 VAL C C 32.149 27.385 -19.624 1.00 . . A 1778 VAL C 1 1 A 21 55674 1 1 10 VAL CA C 32.609 27.237 -18.167 1.00 . . A 1778 VAL CA 1 1 A 21 55675 1 1 10 VAL CB C 33.510 28.425 -17.745 1.00 . . A 1778 VAL CB 1 1 A 21 55676 1 1 10 VAL CG1 C 32.814 29.785 -17.935 1.00 . . A 1778 VAL CG1 1 1 A 21 55677 1 1 10 VAL CG2 C 33.924 28.299 -16.266 1.00 . . A 1778 VAL CG2 1 1 A 21 55678 1 1 10 VAL H H 34.242 25.863 -18.377 1.00 . . A 1778 VAL H 1 1 A 21 55679 1 1 10 VAL HA H 31.727 27.250 -17.525 1.00 . . A 1778 VAL HA 1 1 A 21 55680 1 1 10 VAL HB H 34.416 28.414 -18.353 1.00 . . A 1778 VAL HB 1 1 A 21 55681 1 1 10 VAL HG11 H 32.623 29.970 -18.993 1.00 . . A 1778 VAL HG11 1 1 A 21 55682 1 1 10 VAL HG12 H 31.870 29.804 -17.389 1.00 . . A 1778 VAL HG12 1 1 A 21 55683 1 1 10 VAL HG13 H 33.455 30.586 -17.566 1.00 . . A 1778 VAL HG13 1 1 A 21 55684 1 1 10 VAL HG21 H 34.541 29.151 -15.978 1.00 . . A 1778 VAL HG21 1 1 A 21 55685 1 1 10 VAL HG22 H 33.038 28.271 -15.629 1.00 . . A 1778 VAL HG22 1 1 A 21 55686 1 1 10 VAL HG23 H 34.506 27.391 -16.107 1.00 . . A 1778 VAL HG23 1 1 A 21 55687 1 1 10 VAL N N 33.306 25.945 -17.999 1.00 . . A 1778 VAL N 1 1 A 21 55688 1 1 10 VAL O O 32.899 27.083 -20.553 1.00 . . A 1778 VAL O 1 1 A 21 55689 1 1 11 GLY C C 29.651 26.964 -21.846 1.00 . . A 1779 GLY C 1 1 A 21 55690 1 1 11 GLY CA C 30.324 28.149 -21.140 1.00 . . A 1779 GLY CA 1 1 A 21 55691 1 1 11 GLY H H 30.358 28.083 -19.002 1.00 . . A 1779 GLY H 1 1 A 21 55692 1 1 11 GLY HA2 H 29.562 28.919 -21.015 1.00 . . A 1779 GLY HA2 1 1 A 21 55693 1 1 11 GLY HA3 H 31.105 28.522 -21.805 1.00 . . A 1779 GLY HA3 1 1 A 21 55694 1 1 11 GLY N N 30.907 27.848 -19.821 1.00 . . A 1779 GLY N 1 1 A 21 55695 1 1 11 GLY O O 29.147 27.135 -22.956 1.00 . . A 1779 GLY O 1 1 A 21 55696 1 1 12 VAL C C 27.475 24.526 -21.323 1.00 . . A 1780 VAL C 1 1 A 21 55697 1 1 12 VAL CA C 28.957 24.569 -21.731 1.00 . . A 1780 VAL CA 1 1 A 21 55698 1 1 12 VAL CB C 29.677 23.264 -21.306 1.00 . . A 1780 VAL CB 1 1 A 21 55699 1 1 12 VAL CG1 C 31.103 23.216 -21.882 1.00 . . A 1780 VAL CG1 1 1 A 21 55700 1 1 12 VAL CG2 C 29.730 23.055 -19.782 1.00 . . A 1780 VAL CG2 1 1 A 21 55701 1 1 12 VAL H H 30.031 25.764 -20.295 1.00 . . A 1780 VAL H 1 1 A 21 55702 1 1 12 VAL HA H 28.992 24.603 -22.821 1.00 . . A 1780 VAL HA 1 1 A 21 55703 1 1 12 VAL HB H 29.127 22.426 -21.736 1.00 . . A 1780 VAL HB 1 1 A 21 55704 1 1 12 VAL HG11 H 31.556 22.248 -21.664 1.00 . . A 1780 VAL HG11 1 1 A 21 55705 1 1 12 VAL HG12 H 31.070 23.347 -22.964 1.00 . . A 1780 VAL HG12 1 1 A 21 55706 1 1 12 VAL HG13 H 31.721 24.001 -21.445 1.00 . . A 1780 VAL HG13 1 1 A 21 55707 1 1 12 VAL HG21 H 28.722 23.033 -19.368 1.00 . . A 1780 VAL HG21 1 1 A 21 55708 1 1 12 VAL HG22 H 30.210 22.102 -19.560 1.00 . . A 1780 VAL HG22 1 1 A 21 55709 1 1 12 VAL HG23 H 30.297 23.855 -19.307 1.00 . . A 1780 VAL HG23 1 1 A 21 55710 1 1 12 VAL N N 29.626 25.784 -21.221 1.00 . . A 1780 VAL N 1 1 A 21 55711 1 1 12 VAL O O 27.084 25.094 -20.301 1.00 . . A 1780 VAL O 1 1 A 21 55712 1 1 13 ASN C C 24.875 22.641 -20.787 1.00 . . A 1781 ASN C 1 1 A 21 55713 1 1 13 ASN CA C 25.208 23.684 -21.882 1.00 . . A 1781 ASN CA 1 1 A 21 55714 1 1 13 ASN CB C 24.492 23.378 -23.212 1.00 . . A 1781 ASN CB 1 1 A 21 55715 1 1 13 ASN CG C 24.847 22.007 -23.788 1.00 . . A 1781 ASN CG 1 1 A 21 55716 1 1 13 ASN H H 27.044 23.389 -22.935 1.00 . . A 1781 ASN H 1 1 A 21 55717 1 1 13 ASN HA H 24.822 24.644 -21.532 1.00 . . A 1781 ASN HA 1 1 A 21 55718 1 1 13 ASN HB2 H 23.414 23.416 -23.056 1.00 . . A 1781 ASN HB2 1 1 A 21 55719 1 1 13 ASN HB3 H 24.740 24.155 -23.937 1.00 . . A 1781 ASN HB3 1 1 A 21 55720 1 1 13 ASN HD21 H 26.157 22.791 -25.128 1.00 . . A 1781 ASN HD21 1 1 A 21 55721 1 1 13 ASN HD22 H 25.987 21.045 -25.142 1.00 . . A 1781 ASN HD22 1 1 A 21 55722 1 1 13 ASN N N 26.649 23.843 -22.123 1.00 . . A 1781 ASN N 1 1 A 21 55723 1 1 13 ASN ND2 N 25.750 21.947 -24.752 1.00 . . A 1781 ASN ND2 1 1 A 21 55724 1 1 13 ASN O O 25.718 21.823 -20.401 1.00 . . A 1781 ASN O 1 1 A 21 55725 1 1 13 ASN OD1 O 24.319 20.982 -23.372 1.00 . . A 1781 ASN OD1 1 1 A 21 55726 1 1 14 GLY C C 21.550 21.718 -19.245 1.00 . . A 1782 GLY C 1 1 A 21 55727 1 1 14 GLY CA C 23.081 21.720 -19.308 1.00 . . A 1782 GLY CA 1 1 A 21 55728 1 1 14 GLY H H 22.990 23.357 -20.667 1.00 . . A 1782 GLY H 1 1 A 21 55729 1 1 14 GLY HA2 H 23.430 20.710 -19.525 1.00 . . A 1782 GLY HA2 1 1 A 21 55730 1 1 14 GLY HA3 H 23.461 21.983 -18.320 1.00 . . A 1782 GLY HA3 1 1 A 21 55731 1 1 14 GLY N N 23.626 22.660 -20.301 1.00 . . A 1782 GLY N 1 1 A 21 55732 1 1 14 GLY O O 20.895 22.562 -19.862 1.00 . . A 1782 GLY O 1 1 A 21 55733 1 1 15 LEU C C 19.214 20.296 -16.812 1.00 . . A 1783 LEU C 1 1 A 21 55734 1 1 15 LEU CA C 19.538 20.575 -18.289 1.00 . . A 1783 LEU CA 1 1 A 21 55735 1 1 15 LEU CB C 19.044 19.396 -19.156 1.00 . . A 1783 LEU CB 1 1 A 21 55736 1 1 15 LEU CD1 C 18.725 18.314 -21.397 1.00 . . A 1783 LEU CD1 1 1 A 21 55737 1 1 15 LEU CD2 C 18.051 20.710 -21.106 1.00 . . A 1783 LEU CD2 1 1 A 21 55738 1 1 15 LEU CG C 19.058 19.630 -20.681 1.00 . . A 1783 LEU CG 1 1 A 21 55739 1 1 15 LEU H H 21.601 20.135 -18.000 1.00 . . A 1783 LEU H 1 1 A 21 55740 1 1 15 LEU HA H 19.000 21.483 -18.565 1.00 . . A 1783 LEU HA 1 1 A 21 55741 1 1 15 LEU HB2 H 19.661 18.525 -18.928 1.00 . . A 1783 LEU HB2 1 1 A 21 55742 1 1 15 LEU HB3 H 18.021 19.151 -18.863 1.00 . . A 1783 LEU HB3 1 1 A 21 55743 1 1 15 LEU HD11 H 19.462 17.554 -21.137 1.00 . . A 1783 LEU HD11 1 1 A 21 55744 1 1 15 LEU HD12 H 17.734 17.964 -21.103 1.00 . . A 1783 LEU HD12 1 1 A 21 55745 1 1 15 LEU HD13 H 18.746 18.463 -22.477 1.00 . . A 1783 LEU HD13 1 1 A 21 55746 1 1 15 LEU HD21 H 18.323 21.673 -20.677 1.00 . . A 1783 LEU HD21 1 1 A 21 55747 1 1 15 LEU HD22 H 18.054 20.808 -22.192 1.00 . . A 1783 LEU HD22 1 1 A 21 55748 1 1 15 LEU HD23 H 17.048 20.440 -20.776 1.00 . . A 1783 LEU HD23 1 1 A 21 55749 1 1 15 LEU HG H 20.057 19.937 -20.991 1.00 . . A 1783 LEU HG 1 1 A 21 55750 1 1 15 LEU N N 20.984 20.768 -18.493 1.00 . . A 1783 LEU N 1 1 A 21 55751 1 1 15 LEU O O 20.034 19.743 -16.073 1.00 . . A 1783 LEU O 1 1 A 21 55752 1 1 16 ASP C C 15.874 20.546 -15.131 1.00 . . A 1784 ASP C 1 1 A 21 55753 1 1 16 ASP CA C 17.414 20.404 -15.068 1.00 . . A 1784 ASP CA 1 1 A 21 55754 1 1 16 ASP CB C 18.053 21.371 -14.042 1.00 . . A 1784 ASP CB 1 1 A 21 55755 1 1 16 ASP CG C 17.884 20.962 -12.565 1.00 . . A 1784 ASP CG 1 1 A 21 55756 1 1 16 ASP H H 17.371 21.063 -17.080 1.00 . . A 1784 ASP H 1 1 A 21 55757 1 1 16 ASP HA H 17.648 19.380 -14.771 1.00 . . A 1784 ASP HA 1 1 A 21 55758 1 1 16 ASP HB2 H 19.124 21.443 -14.236 1.00 . . A 1784 ASP HB2 1 1 A 21 55759 1 1 16 ASP HB3 H 17.632 22.366 -14.189 1.00 . . A 1784 ASP HB3 1 1 A 21 55760 1 1 16 ASP N N 17.991 20.636 -16.402 1.00 . . A 1784 ASP N 1 1 A 21 55761 1 1 16 ASP O O 15.332 20.998 -16.139 1.00 . . A 1784 ASP O 1 1 A 21 55762 1 1 16 ASP OD1 O 17.209 19.944 -12.276 1.00 . . A 1784 ASP OD1 1 1 A 21 55763 1 1 16 ASP OD2 O 18.425 21.679 -11.690 1.00 . . A 1784 ASP OD2 1 1 A 21 55764 1 1 17 VAL C C 13.035 21.563 -14.274 1.00 . . A 1785 VAL C 1 1 A 21 55765 1 1 17 VAL CA C 13.681 20.193 -13.974 1.00 . . A 1785 VAL CA 1 1 A 21 55766 1 1 17 VAL CB C 13.213 19.638 -12.605 1.00 . . A 1785 VAL CB 1 1 A 21 55767 1 1 17 VAL CG1 C 13.528 20.585 -11.433 1.00 . . A 1785 VAL CG1 1 1 A 21 55768 1 1 17 VAL CG2 C 11.717 19.280 -12.590 1.00 . . A 1785 VAL CG2 1 1 A 21 55769 1 1 17 VAL H H 15.701 19.861 -13.250 1.00 . . A 1785 VAL H 1 1 A 21 55770 1 1 17 VAL HA H 13.336 19.497 -14.742 1.00 . . A 1785 VAL HA 1 1 A 21 55771 1 1 17 VAL HB H 13.761 18.710 -12.433 1.00 . . A 1785 VAL HB 1 1 A 21 55772 1 1 17 VAL HG11 H 14.589 20.831 -11.418 1.00 . . A 1785 VAL HG11 1 1 A 21 55773 1 1 17 VAL HG12 H 12.950 21.507 -11.518 1.00 . . A 1785 VAL HG12 1 1 A 21 55774 1 1 17 VAL HG13 H 13.272 20.100 -10.490 1.00 . . A 1785 VAL HG13 1 1 A 21 55775 1 1 17 VAL HG21 H 11.104 20.181 -12.612 1.00 . . A 1785 VAL HG21 1 1 A 21 55776 1 1 17 VAL HG22 H 11.469 18.663 -13.454 1.00 . . A 1785 VAL HG22 1 1 A 21 55777 1 1 17 VAL HG23 H 11.482 18.722 -11.683 1.00 . . A 1785 VAL HG23 1 1 A 21 55778 1 1 17 VAL N N 15.160 20.193 -14.057 1.00 . . A 1785 VAL N 1 1 A 21 55779 1 1 17 VAL O O 11.871 21.616 -14.672 1.00 . . A 1785 VAL O 1 1 A 21 55780 1 1 18 THR C C 13.085 24.171 -16.016 1.00 . . A 1786 THR C 1 1 A 21 55781 1 1 18 THR CA C 13.373 24.026 -14.517 1.00 . . A 1786 THR CA 1 1 A 21 55782 1 1 18 THR CB C 14.424 25.035 -14.025 1.00 . . A 1786 THR CB 1 1 A 21 55783 1 1 18 THR CG2 C 15.717 25.038 -14.849 1.00 . . A 1786 THR CG2 1 1 A 21 55784 1 1 18 THR H H 14.741 22.533 -13.815 1.00 . . A 1786 THR H 1 1 A 21 55785 1 1 18 THR HA H 12.441 24.247 -13.999 1.00 . . A 1786 THR HA 1 1 A 21 55786 1 1 18 THR HB H 14.674 24.792 -12.989 1.00 . . A 1786 THR HB 1 1 A 21 55787 1 1 18 THR HG1 H 14.494 26.944 -13.626 1.00 . . A 1786 THR HG1 1 1 A 21 55788 1 1 18 THR HG21 H 16.118 24.030 -14.923 1.00 . . A 1786 THR HG21 1 1 A 21 55789 1 1 18 THR HG22 H 15.530 25.421 -15.853 1.00 . . A 1786 THR HG22 1 1 A 21 55790 1 1 18 THR HG23 H 16.458 25.673 -14.363 1.00 . . A 1786 THR HG23 1 1 A 21 55791 1 1 18 THR N N 13.793 22.663 -14.142 1.00 . . A 1786 THR N 1 1 A 21 55792 1 1 18 THR O O 12.284 25.017 -16.413 1.00 . . A 1786 THR O 1 1 A 21 55793 1 1 18 THR OG1 O 13.864 26.330 -14.051 1.00 . . A 1786 THR OG1 1 1 A 21 55794 1 1 19 SER C C 12.122 22.717 -18.695 1.00 . . A 1787 SER C 1 1 A 21 55795 1 1 19 SER CA C 13.478 23.341 -18.312 1.00 . . A 1787 SER CA 1 1 A 21 55796 1 1 19 SER CB C 14.631 22.612 -19.024 1.00 . . A 1787 SER CB 1 1 A 21 55797 1 1 19 SER H H 14.326 22.638 -16.489 1.00 . . A 1787 SER H 1 1 A 21 55798 1 1 19 SER HA H 13.486 24.374 -18.665 1.00 . . A 1787 SER HA 1 1 A 21 55799 1 1 19 SER HB2 H 14.628 21.572 -18.707 1.00 . . A 1787 SER HB2 1 1 A 21 55800 1 1 19 SER HB3 H 14.466 22.642 -20.103 1.00 . . A 1787 SER HB3 1 1 A 21 55801 1 1 19 SER HG H 15.979 24.054 -19.148 1.00 . . A 1787 SER HG 1 1 A 21 55802 1 1 19 SER N N 13.687 23.333 -16.861 1.00 . . A 1787 SER N 1 1 A 21 55803 1 1 19 SER O O 11.918 21.497 -18.608 1.00 . . A 1787 SER O 1 1 A 21 55804 1 1 19 SER OG O 15.906 23.174 -18.721 1.00 . . A 1787 SER OG 1 1 A 21 55805 1 1 20 LEU C C 10.111 22.891 -21.267 1.00 . . A 1788 LEU C 1 1 A 21 55806 1 1 20 LEU CA C 9.925 23.156 -19.766 1.00 . . A 1788 LEU CA 1 1 A 21 55807 1 1 20 LEU CB C 8.857 24.240 -19.518 1.00 . . A 1788 LEU CB 1 1 A 21 55808 1 1 20 LEU CD1 C 7.453 25.592 -17.938 1.00 . . A 1788 LEU CD1 1 1 A 21 55809 1 1 20 LEU CD2 C 7.661 23.128 -17.553 1.00 . . A 1788 LEU CD2 1 1 A 21 55810 1 1 20 LEU CG C 8.390 24.382 -18.054 1.00 . . A 1788 LEU CG 1 1 A 21 55811 1 1 20 LEU H H 11.411 24.549 -19.165 1.00 . . A 1788 LEU H 1 1 A 21 55812 1 1 20 LEU HA H 9.591 22.222 -19.316 1.00 . . A 1788 LEU HA 1 1 A 21 55813 1 1 20 LEU HB2 H 9.264 25.198 -19.842 1.00 . . A 1788 LEU HB2 1 1 A 21 55814 1 1 20 LEU HB3 H 7.984 24.023 -20.137 1.00 . . A 1788 LEU HB3 1 1 A 21 55815 1 1 20 LEU HD11 H 6.567 25.445 -18.554 1.00 . . A 1788 LEU HD11 1 1 A 21 55816 1 1 20 LEU HD12 H 7.148 25.725 -16.899 1.00 . . A 1788 LEU HD12 1 1 A 21 55817 1 1 20 LEU HD13 H 7.973 26.491 -18.266 1.00 . . A 1788 LEU HD13 1 1 A 21 55818 1 1 20 LEU HD21 H 8.353 22.289 -17.505 1.00 . . A 1788 LEU HD21 1 1 A 21 55819 1 1 20 LEU HD22 H 7.267 23.304 -16.552 1.00 . . A 1788 LEU HD22 1 1 A 21 55820 1 1 20 LEU HD23 H 6.838 22.873 -18.218 1.00 . . A 1788 LEU HD23 1 1 A 21 55821 1 1 20 LEU HG H 9.256 24.561 -17.417 1.00 . . A 1788 LEU HG 1 1 A 21 55822 1 1 20 LEU N N 11.192 23.563 -19.154 1.00 . . A 1788 LEU N 1 1 A 21 55823 1 1 20 LEU O O 10.897 23.558 -21.947 1.00 . . A 1788 LEU O 1 1 A 21 55824 1 1 21 ARG C C 8.889 22.586 -24.109 1.00 . . A 1789 ARG C 1 1 A 21 55825 1 1 21 ARG CA C 9.370 21.457 -23.171 1.00 . . A 1789 ARG CA 1 1 A 21 55826 1 1 21 ARG CB C 8.477 20.206 -23.246 1.00 . . A 1789 ARG CB 1 1 A 21 55827 1 1 21 ARG CD C 7.720 18.196 -24.628 1.00 . . A 1789 ARG CD 1 1 A 21 55828 1 1 21 ARG CG C 8.646 19.423 -24.555 1.00 . . A 1789 ARG CG 1 1 A 21 55829 1 1 21 ARG CZ C 8.817 16.518 -23.101 1.00 . . A 1789 ARG CZ 1 1 A 21 55830 1 1 21 ARG H H 8.723 21.447 -21.152 1.00 . . A 1789 ARG H 1 1 A 21 55831 1 1 21 ARG HA H 10.390 21.159 -23.413 1.00 . . A 1789 ARG HA 1 1 A 21 55832 1 1 21 ARG HB2 H 8.752 19.547 -22.420 1.00 . . A 1789 ARG HB2 1 1 A 21 55833 1 1 21 ARG HB3 H 7.430 20.488 -23.120 1.00 . . A 1789 ARG HB3 1 1 A 21 55834 1 1 21 ARG HD2 H 6.691 18.546 -24.723 1.00 . . A 1789 ARG HD2 1 1 A 21 55835 1 1 21 ARG HD3 H 7.961 17.633 -25.529 1.00 . . A 1789 ARG HD3 1 1 A 21 55836 1 1 21 ARG HE H 7.001 17.286 -22.842 1.00 . . A 1789 ARG HE 1 1 A 21 55837 1 1 21 ARG HG2 H 8.418 20.076 -25.399 1.00 . . A 1789 ARG HG2 1 1 A 21 55838 1 1 21 ARG HG3 H 9.684 19.102 -24.644 1.00 . . A 1789 ARG HG3 1 1 A 21 55839 1 1 21 ARG HH11 H 10.004 16.938 -24.678 1.00 . . A 1789 ARG HH11 1 1 A 21 55840 1 1 21 ARG HH12 H 10.663 15.807 -23.533 1.00 . . A 1789 ARG HH12 1 1 A 21 55841 1 1 21 ARG HH21 H 7.898 15.872 -21.413 1.00 . . A 1789 ARG HH21 1 1 A 21 55842 1 1 21 ARG HH22 H 9.493 15.228 -21.698 1.00 . . A 1789 ARG HH22 1 1 A 21 55843 1 1 21 ARG N N 9.360 21.919 -21.783 1.00 . . A 1789 ARG N 1 1 A 21 55844 1 1 21 ARG NE N 7.808 17.310 -23.448 1.00 . . A 1789 ARG NE 1 1 A 21 55845 1 1 21 ARG NH1 N 9.919 16.425 -23.817 1.00 . . A 1789 ARG NH1 1 1 A 21 55846 1 1 21 ARG NH2 N 8.724 15.800 -22.006 1.00 . . A 1789 ARG NH2 1 1 A 21 55847 1 1 21 ARG O O 7.732 23.004 -23.974 1.00 . . A 1789 ARG O 1 1 A 21 55848 1 1 22 PRO C C 8.345 23.991 -26.862 1.00 . . A 1790 PRO C 1 1 A 21 55849 1 1 22 PRO CA C 9.429 24.287 -25.823 1.00 . . A 1790 PRO CA 1 1 A 21 55850 1 1 22 PRO CB C 10.751 24.705 -26.476 1.00 . . A 1790 PRO CB 1 1 A 21 55851 1 1 22 PRO CD C 11.081 22.631 -25.336 1.00 . . A 1790 PRO CD 1 1 A 21 55852 1 1 22 PRO CG C 11.511 23.385 -26.594 1.00 . . A 1790 PRO CG 1 1 A 21 55853 1 1 22 PRO HA H 9.085 25.094 -25.176 1.00 . . A 1790 PRO HA 1 1 A 21 55854 1 1 22 PRO HB2 H 10.603 25.177 -27.448 1.00 . . A 1790 PRO HB2 1 1 A 21 55855 1 1 22 PRO HB3 H 11.290 25.376 -25.806 1.00 . . A 1790 PRO HB3 1 1 A 21 55856 1 1 22 PRO HD2 H 11.091 21.556 -25.525 1.00 . . A 1790 PRO HD2 1 1 A 21 55857 1 1 22 PRO HD3 H 11.754 22.877 -24.513 1.00 . . A 1790 PRO HD3 1 1 A 21 55858 1 1 22 PRO HG2 H 11.174 22.844 -27.480 1.00 . . A 1790 PRO HG2 1 1 A 21 55859 1 1 22 PRO HG3 H 12.589 23.539 -26.625 1.00 . . A 1790 PRO HG3 1 1 A 21 55860 1 1 22 PRO N N 9.738 23.103 -25.023 1.00 . . A 1790 PRO N 1 1 A 21 55861 1 1 22 PRO O O 8.221 22.857 -27.332 1.00 . . A 1790 PRO O 1 1 A 21 55862 1 1 23 PHE C C 7.081 25.435 -29.596 1.00 . . A 1791 PHE C 1 1 A 21 55863 1 1 23 PHE CA C 6.541 24.918 -28.259 1.00 . . A 1791 PHE CA 1 1 A 21 55864 1 1 23 PHE CB C 5.288 25.687 -27.810 1.00 . . A 1791 PHE CB 1 1 A 21 55865 1 1 23 PHE CD1 C 3.721 24.226 -29.244 1.00 . . A 1791 PHE CD1 1 1 A 21 55866 1 1 23 PHE CD2 C 2.984 26.431 -28.543 1.00 . . A 1791 PHE CD2 1 1 A 21 55867 1 1 23 PHE CE1 C 2.475 24.008 -29.859 1.00 . . A 1791 PHE CE1 1 1 A 21 55868 1 1 23 PHE CE2 C 1.736 26.208 -29.155 1.00 . . A 1791 PHE CE2 1 1 A 21 55869 1 1 23 PHE CG C 3.990 25.446 -28.582 1.00 . . A 1791 PHE CG 1 1 A 21 55870 1 1 23 PHE CZ C 1.481 25.000 -29.817 1.00 . . A 1791 PHE CZ 1 1 A 21 55871 1 1 23 PHE H H 7.745 25.935 -26.833 1.00 . . A 1791 PHE H 1 1 A 21 55872 1 1 23 PHE HA H 6.276 23.868 -28.369 1.00 . . A 1791 PHE HA 1 1 A 21 55873 1 1 23 PHE HB2 H 5.094 25.434 -26.770 1.00 . . A 1791 PHE HB2 1 1 A 21 55874 1 1 23 PHE HB3 H 5.517 26.752 -27.840 1.00 . . A 1791 PHE HB3 1 1 A 21 55875 1 1 23 PHE HD1 H 4.449 23.432 -29.267 1.00 . . A 1791 PHE HD1 1 1 A 21 55876 1 1 23 PHE HD2 H 3.151 27.352 -28.005 1.00 . . A 1791 PHE HD2 1 1 A 21 55877 1 1 23 PHE HE1 H 2.270 23.062 -30.340 1.00 . . A 1791 PHE HE1 1 1 A 21 55878 1 1 23 PHE HE2 H 0.956 26.952 -29.088 1.00 . . A 1791 PHE HE2 1 1 A 21 55879 1 1 23 PHE HZ H 0.514 24.824 -30.265 1.00 . . A 1791 PHE HZ 1 1 A 21 55880 1 1 23 PHE N N 7.573 25.019 -27.228 1.00 . . A 1791 PHE N 1 1 A 21 55881 1 1 23 PHE O O 7.506 26.588 -29.703 1.00 . . A 1791 PHE O 1 1 A 21 55882 1 1 24 ASP C C 6.598 24.075 -33.001 1.00 . . A 1792 ASP C 1 1 A 21 55883 1 1 24 ASP CA C 7.400 24.921 -32.000 1.00 . . A 1792 ASP CA 1 1 A 21 55884 1 1 24 ASP CB C 8.919 24.827 -32.231 1.00 . . A 1792 ASP CB 1 1 A 21 55885 1 1 24 ASP CG C 9.472 23.390 -32.255 1.00 . . A 1792 ASP CG 1 1 A 21 55886 1 1 24 ASP H H 6.705 23.646 -30.453 1.00 . . A 1792 ASP H 1 1 A 21 55887 1 1 24 ASP HA H 7.125 25.963 -32.156 1.00 . . A 1792 ASP HA 1 1 A 21 55888 1 1 24 ASP HB2 H 9.140 25.305 -33.188 1.00 . . A 1792 ASP HB2 1 1 A 21 55889 1 1 24 ASP HB3 H 9.438 25.403 -31.462 1.00 . . A 1792 ASP HB3 1 1 A 21 55890 1 1 24 ASP N N 7.038 24.585 -30.622 1.00 . . A 1792 ASP N 1 1 A 21 55891 1 1 24 ASP O O 6.472 22.857 -32.852 1.00 . . A 1792 ASP O 1 1 A 21 55892 1 1 24 ASP OD1 O 9.714 22.813 -31.167 1.00 . . A 1792 ASP OD1 1 1 A 21 55893 1 1 24 ASP OD2 O 9.716 22.864 -33.366 1.00 . . A 1792 ASP OD2 1 1 A 21 55894 1 1 25 LEU C C 5.558 24.828 -36.410 1.00 . . A 1793 LEU C 1 1 A 21 55895 1 1 25 LEU CA C 5.159 24.231 -35.051 1.00 . . A 1793 LEU CA 1 1 A 21 55896 1 1 25 LEU CB C 3.693 24.609 -34.702 1.00 . . A 1793 LEU CB 1 1 A 21 55897 1 1 25 LEU CD1 C 2.477 22.541 -35.555 1.00 . . A 1793 LEU CD1 1 1 A 21 55898 1 1 25 LEU CD2 C 3.247 22.611 -33.166 1.00 . . A 1793 LEU CD2 1 1 A 21 55899 1 1 25 LEU CG C 2.742 23.448 -34.346 1.00 . . A 1793 LEU CG 1 1 A 21 55900 1 1 25 LEU H H 6.230 25.749 -34.044 1.00 . . A 1793 LEU H 1 1 A 21 55901 1 1 25 LEU HA H 5.272 23.148 -35.112 1.00 . . A 1793 LEU HA 1 1 A 21 55902 1 1 25 LEU HB2 H 3.687 25.310 -33.864 1.00 . . A 1793 LEU HB2 1 1 A 21 55903 1 1 25 LEU HB3 H 3.248 25.150 -35.540 1.00 . . A 1793 LEU HB3 1 1 A 21 55904 1 1 25 LEU HD11 H 2.009 23.117 -36.355 1.00 . . A 1793 LEU HD11 1 1 A 21 55905 1 1 25 LEU HD12 H 3.404 22.106 -35.921 1.00 . . A 1793 LEU HD12 1 1 A 21 55906 1 1 25 LEU HD13 H 1.807 21.733 -35.259 1.00 . . A 1793 LEU HD13 1 1 A 21 55907 1 1 25 LEU HD21 H 3.568 23.269 -32.359 1.00 . . A 1793 LEU HD21 1 1 A 21 55908 1 1 25 LEU HD22 H 2.445 21.969 -32.802 1.00 . . A 1793 LEU HD22 1 1 A 21 55909 1 1 25 LEU HD23 H 4.083 21.984 -33.474 1.00 . . A 1793 LEU HD23 1 1 A 21 55910 1 1 25 LEU HG H 1.788 23.889 -34.050 1.00 . . A 1793 LEU HG 1 1 A 21 55911 1 1 25 LEU N N 6.048 24.753 -34.010 1.00 . . A 1793 LEU N 1 1 A 21 55912 1 1 25 LEU O O 6.138 25.914 -36.468 1.00 . . A 1793 LEU O 1 1 A 21 55913 1 1 26 VAL C C 4.057 24.376 -39.663 1.00 . . A 1794 VAL C 1 1 A 21 55914 1 1 26 VAL CA C 5.344 24.649 -38.878 1.00 . . A 1794 VAL CA 1 1 A 21 55915 1 1 26 VAL CB C 6.612 24.077 -39.560 1.00 . . A 1794 VAL CB 1 1 A 21 55916 1 1 26 VAL CG1 C 6.584 22.548 -39.739 1.00 . . A 1794 VAL CG1 1 1 A 21 55917 1 1 26 VAL CG2 C 6.877 24.752 -40.916 1.00 . . A 1794 VAL CG2 1 1 A 21 55918 1 1 26 VAL H H 4.693 23.284 -37.372 1.00 . . A 1794 VAL H 1 1 A 21 55919 1 1 26 VAL HA H 5.468 25.729 -38.825 1.00 . . A 1794 VAL HA 1 1 A 21 55920 1 1 26 VAL HB H 7.461 24.311 -38.914 1.00 . . A 1794 VAL HB 1 1 A 21 55921 1 1 26 VAL HG11 H 7.543 22.208 -40.132 1.00 . . A 1794 VAL HG11 1 1 A 21 55922 1 1 26 VAL HG12 H 6.414 22.058 -38.780 1.00 . . A 1794 VAL HG12 1 1 A 21 55923 1 1 26 VAL HG13 H 5.799 22.258 -40.436 1.00 . . A 1794 VAL HG13 1 1 A 21 55924 1 1 26 VAL HG21 H 7.822 24.395 -41.327 1.00 . . A 1794 VAL HG21 1 1 A 21 55925 1 1 26 VAL HG22 H 6.077 24.523 -41.620 1.00 . . A 1794 VAL HG22 1 1 A 21 55926 1 1 26 VAL HG23 H 6.946 25.832 -40.786 1.00 . . A 1794 VAL HG23 1 1 A 21 55927 1 1 26 VAL N N 5.191 24.156 -37.500 1.00 . . A 1794 VAL N 1 1 A 21 55928 1 1 26 VAL O O 3.466 23.302 -39.553 1.00 . . A 1794 VAL O 1 1 A 21 55929 1 1 27 ILE C C 2.446 25.873 -42.522 1.00 . . A 1795 ILE C 1 1 A 21 55930 1 1 27 ILE CA C 2.274 25.436 -41.052 1.00 . . A 1795 ILE CA 1 1 A 21 55931 1 1 27 ILE CB C 1.347 26.412 -40.272 1.00 . . A 1795 ILE CB 1 1 A 21 55932 1 1 27 ILE CD1 C 0.255 26.802 -37.942 1.00 . . A 1795 ILE CD1 1 1 A 21 55933 1 1 27 ILE CG1 C 1.156 25.920 -38.813 1.00 . . A 1795 ILE CG1 1 1 A 21 55934 1 1 27 ILE CG2 C -0.017 26.590 -40.971 1.00 . . A 1795 ILE CG2 1 1 A 21 55935 1 1 27 ILE H H 4.156 26.233 -40.433 1.00 . . A 1795 ILE H 1 1 A 21 55936 1 1 27 ILE HA H 1.822 24.444 -41.020 1.00 . . A 1795 ILE HA 1 1 A 21 55937 1 1 27 ILE HB H 1.831 27.390 -40.238 1.00 . . A 1795 ILE HB 1 1 A 21 55938 1 1 27 ILE HD11 H 0.578 27.841 -38.001 1.00 . . A 1795 ILE HD11 1 1 A 21 55939 1 1 27 ILE HD12 H -0.785 26.717 -38.257 1.00 . . A 1795 ILE HD12 1 1 A 21 55940 1 1 27 ILE HD13 H 0.334 26.462 -36.910 1.00 . . A 1795 ILE HD13 1 1 A 21 55941 1 1 27 ILE HG12 H 0.748 24.909 -38.822 1.00 . . A 1795 ILE HG12 1 1 A 21 55942 1 1 27 ILE HG13 H 2.126 25.885 -38.318 1.00 . . A 1795 ILE HG13 1 1 A 21 55943 1 1 27 ILE HG21 H -0.615 27.339 -40.452 1.00 . . A 1795 ILE HG21 1 1 A 21 55944 1 1 27 ILE HG22 H 0.113 26.945 -41.993 1.00 . . A 1795 ILE HG22 1 1 A 21 55945 1 1 27 ILE HG23 H -0.561 25.646 -40.984 1.00 . . A 1795 ILE HG23 1 1 A 21 55946 1 1 27 ILE N N 3.594 25.386 -40.402 1.00 . . A 1795 ILE N 1 1 A 21 55947 1 1 27 ILE O O 3.204 26.825 -42.765 1.00 . . A 1795 ILE O 1 1 A 21 55948 1 1 28 PRO C C 0.885 26.887 -45.085 1.00 . . A 1796 PRO C 1 1 A 21 55949 1 1 28 PRO CA C 1.752 25.634 -44.894 1.00 . . A 1796 PRO CA 1 1 A 21 55950 1 1 28 PRO CB C 1.262 24.408 -45.672 1.00 . . A 1796 PRO CB 1 1 A 21 55951 1 1 28 PRO CD C 0.964 24.011 -43.332 1.00 . . A 1796 PRO CD 1 1 A 21 55952 1 1 28 PRO CG C 0.317 23.723 -44.687 1.00 . . A 1796 PRO CG 1 1 A 21 55953 1 1 28 PRO HA H 2.765 25.867 -45.220 1.00 . . A 1796 PRO HA 1 1 A 21 55954 1 1 28 PRO HB2 H 0.765 24.671 -46.606 1.00 . . A 1796 PRO HB2 1 1 A 21 55955 1 1 28 PRO HB3 H 2.109 23.749 -45.874 1.00 . . A 1796 PRO HB3 1 1 A 21 55956 1 1 28 PRO HD2 H 0.189 24.133 -42.576 1.00 . . A 1796 PRO HD2 1 1 A 21 55957 1 1 28 PRO HD3 H 1.625 23.186 -43.063 1.00 . . A 1796 PRO HD3 1 1 A 21 55958 1 1 28 PRO HG2 H -0.668 24.190 -44.732 1.00 . . A 1796 PRO HG2 1 1 A 21 55959 1 1 28 PRO HG3 H 0.240 22.652 -44.878 1.00 . . A 1796 PRO HG3 1 1 A 21 55960 1 1 28 PRO N N 1.755 25.229 -43.493 1.00 . . A 1796 PRO N 1 1 A 21 55961 1 1 28 PRO O O -0.301 26.822 -45.411 1.00 . . A 1796 PRO O 1 1 A 21 55962 1 1 29 PHE C C 2.003 30.316 -45.644 1.00 . . A 1797 PHE C 1 1 A 21 55963 1 1 29 PHE CA C 0.948 29.385 -45.016 1.00 . . A 1797 PHE CA 1 1 A 21 55964 1 1 29 PHE CB C 0.488 29.880 -43.633 1.00 . . A 1797 PHE CB 1 1 A 21 55965 1 1 29 PHE CD1 C -1.708 31.136 -43.774 1.00 . . A 1797 PHE CD1 1 1 A 21 55966 1 1 29 PHE CD2 C 0.349 32.412 -43.500 1.00 . . A 1797 PHE CD2 1 1 A 21 55967 1 1 29 PHE CE1 C -2.449 32.331 -43.779 1.00 . . A 1797 PHE CE1 1 1 A 21 55968 1 1 29 PHE CE2 C -0.392 33.607 -43.515 1.00 . . A 1797 PHE CE2 1 1 A 21 55969 1 1 29 PHE CG C -0.306 31.173 -43.639 1.00 . . A 1797 PHE CG 1 1 A 21 55970 1 1 29 PHE CZ C -1.790 33.567 -43.653 1.00 . . A 1797 PHE CZ 1 1 A 21 55971 1 1 29 PHE H H 2.475 27.999 -44.564 1.00 . . A 1797 PHE H 1 1 A 21 55972 1 1 29 PHE HA H 0.084 29.343 -45.681 1.00 . . A 1797 PHE HA 1 1 A 21 55973 1 1 29 PHE HB2 H -0.130 29.109 -43.172 1.00 . . A 1797 PHE HB2 1 1 A 21 55974 1 1 29 PHE HB3 H 1.363 30.012 -42.998 1.00 . . A 1797 PHE HB3 1 1 A 21 55975 1 1 29 PHE HD1 H -2.218 30.188 -43.875 1.00 . . A 1797 PHE HD1 1 1 A 21 55976 1 1 29 PHE HD2 H 1.424 32.451 -43.392 1.00 . . A 1797 PHE HD2 1 1 A 21 55977 1 1 29 PHE HE1 H -3.524 32.300 -43.884 1.00 . . A 1797 PHE HE1 1 1 A 21 55978 1 1 29 PHE HE2 H 0.118 34.555 -43.424 1.00 . . A 1797 PHE HE2 1 1 A 21 55979 1 1 29 PHE HZ H -2.360 34.485 -43.663 1.00 . . A 1797 PHE HZ 1 1 A 21 55980 1 1 29 PHE N N 1.511 28.045 -44.864 1.00 . . A 1797 PHE N 1 1 A 21 55981 1 1 29 PHE O O 3.207 30.099 -45.474 1.00 . . A 1797 PHE O 1 1 A 21 55982 1 1 30 THR C C 2.007 33.748 -46.601 1.00 . . A 1798 THR C 1 1 A 21 55983 1 1 30 THR CA C 2.408 32.345 -47.038 1.00 . . A 1798 THR CA 1 1 A 21 55984 1 1 30 THR CB C 2.296 32.195 -48.564 1.00 . . A 1798 THR CB 1 1 A 21 55985 1 1 30 THR CG2 C 3.217 33.153 -49.323 1.00 . . A 1798 THR CG2 1 1 A 21 55986 1 1 30 THR H H 0.552 31.490 -46.414 1.00 . . A 1798 THR H 1 1 A 21 55987 1 1 30 THR HA H 3.450 32.184 -46.761 1.00 . . A 1798 THR HA 1 1 A 21 55988 1 1 30 THR HB H 1.264 32.371 -48.878 1.00 . . A 1798 THR HB 1 1 A 21 55989 1 1 30 THR HG1 H 1.987 30.270 -48.628 1.00 . . A 1798 THR HG1 1 1 A 21 55990 1 1 30 THR HG21 H 3.170 32.935 -50.390 1.00 . . A 1798 THR HG21 1 1 A 21 55991 1 1 30 THR HG22 H 2.897 34.183 -49.170 1.00 . . A 1798 THR HG22 1 1 A 21 55992 1 1 30 THR HG23 H 4.245 33.037 -48.979 1.00 . . A 1798 THR HG23 1 1 A 21 55993 1 1 30 THR N N 1.552 31.356 -46.360 1.00 . . A 1798 THR N 1 1 A 21 55994 1 1 30 THR O O 0.820 34.075 -46.580 1.00 . . A 1798 THR O 1 1 A 21 55995 1 1 30 THR OG1 O 2.682 30.885 -48.926 1.00 . . A 1798 THR OG1 1 1 A 21 55996 1 1 31 ILE C C 2.922 36.861 -47.218 1.00 . . A 1799 ILE C 1 1 A 21 55997 1 1 31 ILE CA C 2.794 36.013 -45.941 1.00 . . A 1799 ILE CA 1 1 A 21 55998 1 1 31 ILE CB C 3.795 36.443 -44.835 1.00 . . A 1799 ILE CB 1 1 A 21 55999 1 1 31 ILE CD1 C 4.408 36.021 -42.349 1.00 . . A 1799 ILE CD1 1 1 A 21 56000 1 1 31 ILE CG1 C 3.537 35.622 -43.546 1.00 . . A 1799 ILE CG1 1 1 A 21 56001 1 1 31 ILE CG2 C 3.728 37.959 -44.556 1.00 . . A 1799 ILE CG2 1 1 A 21 56002 1 1 31 ILE H H 3.938 34.253 -46.358 1.00 . . A 1799 ILE H 1 1 A 21 56003 1 1 31 ILE HA H 1.784 36.155 -45.552 1.00 . . A 1799 ILE HA 1 1 A 21 56004 1 1 31 ILE HB H 4.807 36.222 -45.182 1.00 . . A 1799 ILE HB 1 1 A 21 56005 1 1 31 ILE HD11 H 4.364 35.238 -41.592 1.00 . . A 1799 ILE HD11 1 1 A 21 56006 1 1 31 ILE HD12 H 5.442 36.156 -42.663 1.00 . . A 1799 ILE HD12 1 1 A 21 56007 1 1 31 ILE HD13 H 4.043 36.953 -41.915 1.00 . . A 1799 ILE HD13 1 1 A 21 56008 1 1 31 ILE HG12 H 2.490 35.718 -43.256 1.00 . . A 1799 ILE HG12 1 1 A 21 56009 1 1 31 ILE HG13 H 3.733 34.570 -43.754 1.00 . . A 1799 ILE HG13 1 1 A 21 56010 1 1 31 ILE HG21 H 2.747 38.239 -44.178 1.00 . . A 1799 ILE HG21 1 1 A 21 56011 1 1 31 ILE HG22 H 4.484 38.246 -43.827 1.00 . . A 1799 ILE HG22 1 1 A 21 56012 1 1 31 ILE HG23 H 3.940 38.522 -45.463 1.00 . . A 1799 ILE HG23 1 1 A 21 56013 1 1 31 ILE N N 2.989 34.589 -46.278 1.00 . . A 1799 ILE N 1 1 A 21 56014 1 1 31 ILE O O 3.903 36.732 -47.956 1.00 . . A 1799 ILE O 1 1 A 21 56015 1 1 32 LYS C C 2.363 40.080 -48.118 1.00 . . A 1800 LYS C 1 1 A 21 56016 1 1 32 LYS CA C 1.931 38.673 -48.608 1.00 . . A 1800 LYS CA 1 1 A 21 56017 1 1 32 LYS CB C 0.557 38.634 -49.328 1.00 . . A 1800 LYS CB 1 1 A 21 56018 1 1 32 LYS CD C -0.151 36.092 -49.221 1.00 . . A 1800 LYS CD 1 1 A 21 56019 1 1 32 LYS CE C -1.279 36.372 -48.214 1.00 . . A 1800 LYS CE 1 1 A 21 56020 1 1 32 LYS CG C 0.209 37.323 -50.068 1.00 . . A 1800 LYS CG 1 1 A 21 56021 1 1 32 LYS H H 1.174 37.797 -46.818 1.00 . . A 1800 LYS H 1 1 A 21 56022 1 1 32 LYS HA H 2.683 38.378 -49.340 1.00 . . A 1800 LYS HA 1 1 A 21 56023 1 1 32 LYS HB2 H -0.241 38.890 -48.634 1.00 . . A 1800 LYS HB2 1 1 A 21 56024 1 1 32 LYS HB3 H 0.567 39.404 -50.101 1.00 . . A 1800 LYS HB3 1 1 A 21 56025 1 1 32 LYS HD2 H -0.470 35.298 -49.899 1.00 . . A 1800 LYS HD2 1 1 A 21 56026 1 1 32 LYS HD3 H 0.735 35.737 -48.698 1.00 . . A 1800 LYS HD3 1 1 A 21 56027 1 1 32 LYS HE2 H -0.942 37.138 -47.512 1.00 . . A 1800 LYS HE2 1 1 A 21 56028 1 1 32 LYS HE3 H -2.146 36.764 -48.752 1.00 . . A 1800 LYS HE3 1 1 A 21 56029 1 1 32 LYS HG2 H -0.646 37.534 -50.712 1.00 . . A 1800 LYS HG2 1 1 A 21 56030 1 1 32 LYS HG3 H 1.043 37.061 -50.720 1.00 . . A 1800 LYS HG3 1 1 A 21 56031 1 1 32 LYS HZ1 H -0.854 34.751 -46.995 1.00 . . A 1800 LYS HZ1 1 1 A 21 56032 1 1 32 LYS HZ2 H -2.363 35.358 -46.767 1.00 . . A 1800 LYS HZ2 1 1 A 21 56033 1 1 32 LYS HZ3 H -2.038 34.448 -48.086 1.00 . . A 1800 LYS HZ3 1 1 A 21 56034 1 1 32 LYS N N 1.936 37.727 -47.478 1.00 . . A 1800 LYS N 1 1 A 21 56035 1 1 32 LYS NZ N -1.663 35.150 -47.464 1.00 . . A 1800 LYS NZ 1 1 A 21 56036 1 1 32 LYS O O 3.363 40.210 -47.408 1.00 . . A 1800 LYS O 1 1 A 21 56037 1 1 33 LYS C C 1.315 42.867 -46.601 1.00 . . A 1801 LYS C 1 1 A 21 56038 1 1 33 LYS CA C 1.880 42.527 -48.004 1.00 . . A 1801 LYS CA 1 1 A 21 56039 1 1 33 LYS CB C 1.388 43.502 -49.093 1.00 . . A 1801 LYS CB 1 1 A 21 56040 1 1 33 LYS CD C -0.582 44.435 -50.437 1.00 . . A 1801 LYS CD 1 1 A 21 56041 1 1 33 LYS CE C -0.235 45.911 -50.190 1.00 . . A 1801 LYS CE 1 1 A 21 56042 1 1 33 LYS CG C -0.142 43.529 -49.277 1.00 . . A 1801 LYS CG 1 1 A 21 56043 1 1 33 LYS H H 0.828 40.989 -49.060 1.00 . . A 1801 LYS H 1 1 A 21 56044 1 1 33 LYS HA H 2.960 42.663 -47.922 1.00 . . A 1801 LYS HA 1 1 A 21 56045 1 1 33 LYS HB2 H 1.734 44.504 -48.832 1.00 . . A 1801 LYS HB2 1 1 A 21 56046 1 1 33 LYS HB3 H 1.855 43.229 -50.042 1.00 . . A 1801 LYS HB3 1 1 A 21 56047 1 1 33 LYS HD2 H -0.105 44.093 -51.358 1.00 . . A 1801 LYS HD2 1 1 A 21 56048 1 1 33 LYS HD3 H -1.663 44.337 -50.556 1.00 . . A 1801 LYS HD3 1 1 A 21 56049 1 1 33 LYS HE2 H -0.693 46.229 -49.251 1.00 . . A 1801 LYS HE2 1 1 A 21 56050 1 1 33 LYS HE3 H 0.849 46.011 -50.090 1.00 . . A 1801 LYS HE3 1 1 A 21 56051 1 1 33 LYS HG2 H -0.498 42.519 -49.484 1.00 . . A 1801 LYS HG2 1 1 A 21 56052 1 1 33 LYS HG3 H -0.616 43.876 -48.358 1.00 . . A 1801 LYS HG3 1 1 A 21 56053 1 1 33 LYS HZ1 H -1.715 46.718 -51.402 1.00 . . A 1801 LYS HZ1 1 1 A 21 56054 1 1 33 LYS HZ2 H -0.478 47.746 -51.123 1.00 . . A 1801 LYS HZ2 1 1 A 21 56055 1 1 33 LYS HZ3 H -0.288 46.512 -52.177 1.00 . . A 1801 LYS HZ3 1 1 A 21 56056 1 1 33 LYS N N 1.622 41.144 -48.456 1.00 . . A 1801 LYS N 1 1 A 21 56057 1 1 33 LYS NZ N -0.711 46.778 -51.298 1.00 . . A 1801 LYS NZ 1 1 A 21 56058 1 1 33 LYS O O 1.531 43.977 -46.103 1.00 . . A 1801 LYS O 1 1 A 21 56059 1 1 34 GLY C C 0.930 41.735 -43.493 1.00 . . A 1802 GLY C 1 1 A 21 56060 1 1 34 GLY CA C -0.028 42.074 -44.640 1.00 . . A 1802 GLY CA 1 1 A 21 56061 1 1 34 GLY H H 0.460 41.052 -46.446 1.00 . . A 1802 GLY H 1 1 A 21 56062 1 1 34 GLY HA2 H -0.371 43.098 -44.489 1.00 . . A 1802 GLY HA2 1 1 A 21 56063 1 1 34 GLY HA3 H -0.886 41.406 -44.572 1.00 . . A 1802 GLY HA3 1 1 A 21 56064 1 1 34 GLY N N 0.585 41.934 -45.971 1.00 . . A 1802 GLY N 1 1 A 21 56065 1 1 34 GLY O O 2.147 41.895 -43.613 1.00 . . A 1802 GLY O 1 1 A 21 56066 1 1 35 GLU C C 0.341 40.007 -40.248 1.00 . . A 1803 GLU C 1 1 A 21 56067 1 1 35 GLU CA C 1.088 41.046 -41.104 1.00 . . A 1803 GLU CA 1 1 A 21 56068 1 1 35 GLU CB C 1.264 42.386 -40.360 1.00 . . A 1803 GLU CB 1 1 A 21 56069 1 1 35 GLU CD C 2.446 43.687 -38.545 1.00 . . A 1803 GLU CD 1 1 A 21 56070 1 1 35 GLU CG C 2.145 42.290 -39.109 1.00 . . A 1803 GLU CG 1 1 A 21 56071 1 1 35 GLU H H -0.629 41.149 -42.349 1.00 . . A 1803 GLU H 1 1 A 21 56072 1 1 35 GLU HA H 2.077 40.648 -41.336 1.00 . . A 1803 GLU HA 1 1 A 21 56073 1 1 35 GLU HB2 H 1.725 43.103 -41.041 1.00 . . A 1803 GLU HB2 1 1 A 21 56074 1 1 35 GLU HB3 H 0.283 42.772 -40.078 1.00 . . A 1803 GLU HB3 1 1 A 21 56075 1 1 35 GLU HG2 H 1.637 41.698 -38.346 1.00 . . A 1803 GLU HG2 1 1 A 21 56076 1 1 35 GLU HG3 H 3.080 41.790 -39.365 1.00 . . A 1803 GLU HG3 1 1 A 21 56077 1 1 35 GLU N N 0.372 41.290 -42.364 1.00 . . A 1803 GLU N 1 1 A 21 56078 1 1 35 GLU O O -0.887 39.902 -40.314 1.00 . . A 1803 GLU O 1 1 A 21 56079 1 1 35 GLU OE1 O 1.603 44.242 -37.799 1.00 . . A 1803 GLU OE1 1 1 A 21 56080 1 1 35 GLU OE2 O 3.531 44.244 -38.842 1.00 . . A 1803 GLU OE2 1 1 A 21 56081 1 1 36 ILE C C 1.031 38.245 -37.162 1.00 . . A 1804 ILE C 1 1 A 21 56082 1 1 36 ILE CA C 0.573 38.119 -38.626 1.00 . . A 1804 ILE CA 1 1 A 21 56083 1 1 36 ILE CB C 0.989 36.780 -39.288 1.00 . . A 1804 ILE CB 1 1 A 21 56084 1 1 36 ILE CD1 C 0.339 34.306 -39.546 1.00 . . A 1804 ILE CD1 1 1 A 21 56085 1 1 36 ILE CG1 C 0.221 35.580 -38.697 1.00 . . A 1804 ILE CG1 1 1 A 21 56086 1 1 36 ILE CG2 C 2.511 36.540 -39.251 1.00 . . A 1804 ILE CG2 1 1 A 21 56087 1 1 36 ILE H H 2.077 39.410 -39.404 1.00 . . A 1804 ILE H 1 1 A 21 56088 1 1 36 ILE HA H -0.516 38.165 -38.619 1.00 . . A 1804 ILE HA 1 1 A 21 56089 1 1 36 ILE HB H 0.706 36.854 -40.337 1.00 . . A 1804 ILE HB 1 1 A 21 56090 1 1 36 ILE HD11 H 1.368 33.953 -39.578 1.00 . . A 1804 ILE HD11 1 1 A 21 56091 1 1 36 ILE HD12 H -0.276 33.523 -39.108 1.00 . . A 1804 ILE HD12 1 1 A 21 56092 1 1 36 ILE HD13 H -0.010 34.501 -40.560 1.00 . . A 1804 ILE HD13 1 1 A 21 56093 1 1 36 ILE HG12 H 0.578 35.375 -37.687 1.00 . . A 1804 ILE HG12 1 1 A 21 56094 1 1 36 ILE HG13 H -0.836 35.830 -38.643 1.00 . . A 1804 ILE HG13 1 1 A 21 56095 1 1 36 ILE HG21 H 3.046 37.412 -39.625 1.00 . . A 1804 ILE HG21 1 1 A 21 56096 1 1 36 ILE HG22 H 2.837 36.330 -38.233 1.00 . . A 1804 ILE HG22 1 1 A 21 56097 1 1 36 ILE HG23 H 2.770 35.693 -39.883 1.00 . . A 1804 ILE HG23 1 1 A 21 56098 1 1 36 ILE N N 1.080 39.233 -39.447 1.00 . . A 1804 ILE N 1 1 A 21 56099 1 1 36 ILE O O 2.197 38.568 -36.899 1.00 . . A 1804 ILE O 1 1 A 21 56100 1 1 37 THR C C -0.547 37.148 -33.985 1.00 . . A 1805 THR C 1 1 A 21 56101 1 1 37 THR CA C 0.307 38.155 -34.756 1.00 . . A 1805 THR CA 1 1 A 21 56102 1 1 37 THR CB C -0.008 39.591 -34.290 1.00 . . A 1805 THR CB 1 1 A 21 56103 1 1 37 THR CG2 C 1.019 40.620 -34.764 1.00 . . A 1805 THR CG2 1 1 A 21 56104 1 1 37 THR H H -0.820 37.751 -36.519 1.00 . . A 1805 THR H 1 1 A 21 56105 1 1 37 THR HA H 1.347 37.941 -34.508 1.00 . . A 1805 THR HA 1 1 A 21 56106 1 1 37 THR HB H -0.021 39.615 -33.198 1.00 . . A 1805 THR HB 1 1 A 21 56107 1 1 37 THR HG1 H -1.453 40.886 -34.457 1.00 . . A 1805 THR HG1 1 1 A 21 56108 1 1 37 THR HG21 H 0.827 41.576 -34.277 1.00 . . A 1805 THR HG21 1 1 A 21 56109 1 1 37 THR HG22 H 2.024 40.289 -34.498 1.00 . . A 1805 THR HG22 1 1 A 21 56110 1 1 37 THR HG23 H 0.956 40.755 -35.843 1.00 . . A 1805 THR HG23 1 1 A 21 56111 1 1 37 THR N N 0.116 38.000 -36.214 1.00 . . A 1805 THR N 1 1 A 21 56112 1 1 37 THR O O -1.432 36.508 -34.555 1.00 . . A 1805 THR O 1 1 A 21 56113 1 1 37 THR OG1 O -1.272 39.983 -34.777 1.00 . . A 1805 THR OG1 1 1 A 21 56114 1 1 38 GLY C C -1.059 36.317 -30.347 1.00 . . A 1806 GLY C 1 1 A 21 56115 1 1 38 GLY CA C -0.979 36.001 -31.838 1.00 . . A 1806 GLY CA 1 1 A 21 56116 1 1 38 GLY H H 0.424 37.562 -32.254 1.00 . . A 1806 GLY H 1 1 A 21 56117 1 1 38 GLY HA2 H -1.988 35.819 -32.206 1.00 . . A 1806 GLY HA2 1 1 A 21 56118 1 1 38 GLY HA3 H -0.437 35.064 -31.932 1.00 . . A 1806 GLY HA3 1 1 A 21 56119 1 1 38 GLY N N -0.296 36.993 -32.680 1.00 . . A 1806 GLY N 1 1 A 21 56120 1 1 38 GLY O O -0.719 37.416 -29.907 1.00 . . A 1806 GLY O 1 1 A 21 56121 1 1 39 GLU C C -1.572 33.917 -27.558 1.00 . . A 1807 GLU C 1 1 A 21 56122 1 1 39 GLU CA C -1.610 35.353 -28.109 1.00 . . A 1807 GLU CA 1 1 A 21 56123 1 1 39 GLU CB C -2.922 36.053 -27.703 1.00 . . A 1807 GLU CB 1 1 A 21 56124 1 1 39 GLU CD C -4.476 36.773 -25.846 1.00 . . A 1807 GLU CD 1 1 A 21 56125 1 1 39 GLU CG C -3.088 36.211 -26.184 1.00 . . A 1807 GLU CG 1 1 A 21 56126 1 1 39 GLU H H -1.776 34.464 -30.038 1.00 . . A 1807 GLU H 1 1 A 21 56127 1 1 39 GLU HA H -0.773 35.918 -27.697 1.00 . . A 1807 GLU HA 1 1 A 21 56128 1 1 39 GLU HB2 H -2.954 37.045 -28.156 1.00 . . A 1807 GLU HB2 1 1 A 21 56129 1 1 39 GLU HB3 H -3.764 35.479 -28.090 1.00 . . A 1807 GLU HB3 1 1 A 21 56130 1 1 39 GLU HG2 H -2.973 35.246 -25.692 1.00 . . A 1807 GLU HG2 1 1 A 21 56131 1 1 39 GLU HG3 H -2.310 36.877 -25.805 1.00 . . A 1807 GLU HG3 1 1 A 21 56132 1 1 39 GLU N N -1.494 35.322 -29.572 1.00 . . A 1807 GLU N 1 1 A 21 56133 1 1 39 GLU O O -2.286 33.050 -28.056 1.00 . . A 1807 GLU O 1 1 A 21 56134 1 1 39 GLU OE1 O -5.444 35.979 -25.765 1.00 . . A 1807 GLU OE1 1 1 A 21 56135 1 1 39 GLU OE2 O -4.606 38.008 -25.661 1.00 . . A 1807 GLU OE2 1 1 A 21 56136 1 1 40 VAL C C -1.242 32.627 -24.364 1.00 . . A 1808 VAL C 1 1 A 21 56137 1 1 40 VAL CA C -0.704 32.395 -25.774 1.00 . . A 1808 VAL CA 1 1 A 21 56138 1 1 40 VAL CB C 0.736 31.839 -25.691 1.00 . . A 1808 VAL CB 1 1 A 21 56139 1 1 40 VAL CG1 C 0.754 30.455 -25.014 1.00 . . A 1808 VAL CG1 1 1 A 21 56140 1 1 40 VAL CG2 C 1.356 31.699 -27.087 1.00 . . A 1808 VAL CG2 1 1 A 21 56141 1 1 40 VAL H H -0.235 34.448 -26.139 1.00 . . A 1808 VAL H 1 1 A 21 56142 1 1 40 VAL HA H -1.327 31.654 -26.273 1.00 . . A 1808 VAL HA 1 1 A 21 56143 1 1 40 VAL HB H 1.355 32.526 -25.111 1.00 . . A 1808 VAL HB 1 1 A 21 56144 1 1 40 VAL HG11 H 0.034 29.791 -25.494 1.00 . . A 1808 VAL HG11 1 1 A 21 56145 1 1 40 VAL HG12 H 1.742 30.012 -25.100 1.00 . . A 1808 VAL HG12 1 1 A 21 56146 1 1 40 VAL HG13 H 0.512 30.547 -23.955 1.00 . . A 1808 VAL HG13 1 1 A 21 56147 1 1 40 VAL HG21 H 0.756 31.010 -27.676 1.00 . . A 1808 VAL HG21 1 1 A 21 56148 1 1 40 VAL HG22 H 1.406 32.665 -27.587 1.00 . . A 1808 VAL HG22 1 1 A 21 56149 1 1 40 VAL HG23 H 2.366 31.306 -27.010 1.00 . . A 1808 VAL HG23 1 1 A 21 56150 1 1 40 VAL N N -0.772 33.667 -26.520 1.00 . . A 1808 VAL N 1 1 A 21 56151 1 1 40 VAL O O -0.955 33.663 -23.764 1.00 . . A 1808 VAL O 1 1 A 21 56152 1 1 41 ARG C C -2.433 30.598 -21.649 1.00 . . A 1809 ARG C 1 1 A 21 56153 1 1 41 ARG CA C -2.717 31.805 -22.550 1.00 . . A 1809 ARG CA 1 1 A 21 56154 1 1 41 ARG CB C -4.229 32.010 -22.758 1.00 . . A 1809 ARG CB 1 1 A 21 56155 1 1 41 ARG CD C -4.750 32.715 -25.183 1.00 . . A 1809 ARG CD 1 1 A 21 56156 1 1 41 ARG CG C -4.573 33.166 -23.724 1.00 . . A 1809 ARG CG 1 1 A 21 56157 1 1 41 ARG CZ C -7.188 32.551 -25.715 1.00 . . A 1809 ARG CZ 1 1 A 21 56158 1 1 41 ARG H H -2.213 30.850 -24.397 1.00 . . A 1809 ARG H 1 1 A 21 56159 1 1 41 ARG HA H -2.341 32.690 -22.035 1.00 . . A 1809 ARG HA 1 1 A 21 56160 1 1 41 ARG HB2 H -4.684 31.084 -23.113 1.00 . . A 1809 ARG HB2 1 1 A 21 56161 1 1 41 ARG HB3 H -4.668 32.239 -21.786 1.00 . . A 1809 ARG HB3 1 1 A 21 56162 1 1 41 ARG HD2 H -4.707 33.581 -25.841 1.00 . . A 1809 ARG HD2 1 1 A 21 56163 1 1 41 ARG HD3 H -3.937 32.053 -25.478 1.00 . . A 1809 ARG HD3 1 1 A 21 56164 1 1 41 ARG HE H -6.014 31.016 -25.158 1.00 . . A 1809 ARG HE 1 1 A 21 56165 1 1 41 ARG HG2 H -5.498 33.637 -23.393 1.00 . . A 1809 ARG HG2 1 1 A 21 56166 1 1 41 ARG HG3 H -3.791 33.922 -23.680 1.00 . . A 1809 ARG HG3 1 1 A 21 56167 1 1 41 ARG HH11 H -6.546 34.485 -25.842 1.00 . . A 1809 ARG HH11 1 1 A 21 56168 1 1 41 ARG HH12 H -8.230 34.218 -26.206 1.00 . . A 1809 ARG HH12 1 1 A 21 56169 1 1 41 ARG HH21 H -8.158 30.771 -25.664 1.00 . . A 1809 ARG HH21 1 1 A 21 56170 1 1 41 ARG HH22 H -9.139 32.155 -26.088 1.00 . . A 1809 ARG HH22 1 1 A 21 56171 1 1 41 ARG N N -2.027 31.677 -23.841 1.00 . . A 1809 ARG N 1 1 A 21 56172 1 1 41 ARG NE N -6.026 32.012 -25.366 1.00 . . A 1809 ARG NE 1 1 A 21 56173 1 1 41 ARG NH1 N -7.333 33.841 -25.946 1.00 . . A 1809 ARG NH1 1 1 A 21 56174 1 1 41 ARG NH2 N -8.243 31.774 -25.831 1.00 . . A 1809 ARG NH2 1 1 A 21 56175 1 1 41 ARG O O -2.502 29.447 -22.090 1.00 . . A 1809 ARG O 1 1 A 21 56176 1 1 42 MET C C -2.652 29.562 -18.333 1.00 . . A 1810 MET C 1 1 A 21 56177 1 1 42 MET CA C -1.588 29.902 -19.402 1.00 . . A 1810 MET CA 1 1 A 21 56178 1 1 42 MET CB C -0.343 30.502 -18.726 1.00 . . A 1810 MET CB 1 1 A 21 56179 1 1 42 MET CE C 1.626 33.157 -20.171 1.00 . . A 1810 MET CE 1 1 A 21 56180 1 1 42 MET CG C 0.870 30.567 -19.664 1.00 . . A 1810 MET CG 1 1 A 21 56181 1 1 42 MET H H -2.109 31.847 -20.107 1.00 . . A 1810 MET H 1 1 A 21 56182 1 1 42 MET HA H -1.282 28.995 -19.918 1.00 . . A 1810 MET HA 1 1 A 21 56183 1 1 42 MET HB2 H -0.585 31.506 -18.380 1.00 . . A 1810 MET HB2 1 1 A 21 56184 1 1 42 MET HB3 H -0.071 29.902 -17.857 1.00 . . A 1810 MET HB3 1 1 A 21 56185 1 1 42 MET HE1 H 1.740 32.925 -21.230 1.00 . . A 1810 MET HE1 1 1 A 21 56186 1 1 42 MET HE2 H 0.580 33.378 -19.966 1.00 . . A 1810 MET HE2 1 1 A 21 56187 1 1 42 MET HE3 H 2.235 34.027 -19.929 1.00 . . A 1810 MET HE3 1 1 A 21 56188 1 1 42 MET HG2 H 1.325 29.578 -19.692 1.00 . . A 1810 MET HG2 1 1 A 21 56189 1 1 42 MET HG3 H 0.550 30.803 -20.679 1.00 . . A 1810 MET HG3 1 1 A 21 56190 1 1 42 MET N N -2.090 30.872 -20.389 1.00 . . A 1810 MET N 1 1 A 21 56191 1 1 42 MET O O -3.336 30.483 -17.870 1.00 . . A 1810 MET O 1 1 A 21 56192 1 1 42 MET SD S 2.156 31.742 -19.177 1.00 . . A 1810 MET SD 1 1 A 21 56193 1 1 43 PRO C C -3.512 28.616 -15.467 1.00 . . A 1811 PRO C 1 1 A 21 56194 1 1 43 PRO CA C -3.659 27.862 -16.797 1.00 . . A 1811 PRO CA 1 1 A 21 56195 1 1 43 PRO CB C -3.359 26.375 -16.576 1.00 . . A 1811 PRO CB 1 1 A 21 56196 1 1 43 PRO CD C -2.119 27.115 -18.463 1.00 . . A 1811 PRO CD 1 1 A 21 56197 1 1 43 PRO CG C -2.906 25.912 -17.952 1.00 . . A 1811 PRO CG 1 1 A 21 56198 1 1 43 PRO HA H -4.686 27.967 -17.149 1.00 . . A 1811 PRO HA 1 1 A 21 56199 1 1 43 PRO HB2 H -2.538 26.253 -15.867 1.00 . . A 1811 PRO HB2 1 1 A 21 56200 1 1 43 PRO HB3 H -4.242 25.830 -16.238 1.00 . . A 1811 PRO HB3 1 1 A 21 56201 1 1 43 PRO HD2 H -1.084 27.055 -18.122 1.00 . . A 1811 PRO HD2 1 1 A 21 56202 1 1 43 PRO HD3 H -2.162 27.131 -19.552 1.00 . . A 1811 PRO HD3 1 1 A 21 56203 1 1 43 PRO HG2 H -2.292 25.013 -17.904 1.00 . . A 1811 PRO HG2 1 1 A 21 56204 1 1 43 PRO HG3 H -3.784 25.752 -18.576 1.00 . . A 1811 PRO HG3 1 1 A 21 56205 1 1 43 PRO N N -2.758 28.290 -17.877 1.00 . . A 1811 PRO N 1 1 A 21 56206 1 1 43 PRO O O -4.459 28.663 -14.686 1.00 . . A 1811 PRO O 1 1 A 21 56207 1 1 44 SER C C -2.874 31.359 -13.944 1.00 . . A 1812 SER C 1 1 A 21 56208 1 1 44 SER CA C -2.089 30.021 -13.989 1.00 . . A 1812 SER CA 1 1 A 21 56209 1 1 44 SER CB C -0.570 30.244 -13.886 1.00 . . A 1812 SER CB 1 1 A 21 56210 1 1 44 SER H H -1.585 29.099 -15.850 1.00 . . A 1812 SER H 1 1 A 21 56211 1 1 44 SER HA H -2.398 29.443 -13.118 1.00 . . A 1812 SER HA 1 1 A 21 56212 1 1 44 SER HB2 H -0.062 29.299 -14.089 1.00 . . A 1812 SER HB2 1 1 A 21 56213 1 1 44 SER HB3 H -0.266 30.966 -14.644 1.00 . . A 1812 SER HB3 1 1 A 21 56214 1 1 44 SER HG H 0.812 30.719 -12.564 1.00 . . A 1812 SER HG 1 1 A 21 56215 1 1 44 SER N N -2.349 29.219 -15.200 1.00 . . A 1812 SER N 1 1 A 21 56216 1 1 44 SER O O -2.896 32.041 -12.914 1.00 . . A 1812 SER O 1 1 A 21 56217 1 1 44 SER OG O -0.168 30.695 -12.599 1.00 . . A 1812 SER OG 1 1 A 21 56218 1 1 45 GLY C C -3.617 34.158 -15.644 1.00 . . A 1813 GLY C 1 1 A 21 56219 1 1 45 GLY CA C -4.394 32.944 -15.134 1.00 . . A 1813 GLY CA 1 1 A 21 56220 1 1 45 GLY H H -3.518 31.125 -15.846 1.00 . . A 1813 GLY H 1 1 A 21 56221 1 1 45 GLY HA2 H -5.199 32.756 -15.845 1.00 . . A 1813 GLY HA2 1 1 A 21 56222 1 1 45 GLY HA3 H -4.818 33.191 -14.160 1.00 . . A 1813 GLY HA3 1 1 A 21 56223 1 1 45 GLY N N -3.554 31.739 -15.039 1.00 . . A 1813 GLY N 1 1 A 21 56224 1 1 45 GLY O O -3.671 35.233 -15.044 1.00 . . A 1813 GLY O 1 1 A 21 56225 1 1 46 LYS C C -1.676 34.676 -18.813 1.00 . . A 1814 LYS C 1 1 A 21 56226 1 1 46 LYS CA C -1.910 34.933 -17.307 1.00 . . A 1814 LYS CA 1 1 A 21 56227 1 1 46 LYS CB C -0.613 34.900 -16.463 1.00 . . A 1814 LYS CB 1 1 A 21 56228 1 1 46 LYS CD C 1.158 33.364 -15.387 1.00 . . A 1814 LYS CD 1 1 A 21 56229 1 1 46 LYS CE C 2.428 34.172 -15.670 1.00 . . A 1814 LYS CE 1 1 A 21 56230 1 1 46 LYS CG C 0.077 33.524 -16.461 1.00 . . A 1814 LYS CG 1 1 A 21 56231 1 1 46 LYS H H -2.932 33.067 -17.185 1.00 . . A 1814 LYS H 1 1 A 21 56232 1 1 46 LYS HA H -2.336 35.935 -17.227 1.00 . . A 1814 LYS HA 1 1 A 21 56233 1 1 46 LYS HB2 H 0.087 35.650 -16.837 1.00 . . A 1814 LYS HB2 1 1 A 21 56234 1 1 46 LYS HB3 H -0.864 35.168 -15.435 1.00 . . A 1814 LYS HB3 1 1 A 21 56235 1 1 46 LYS HD2 H 0.749 33.640 -14.413 1.00 . . A 1814 LYS HD2 1 1 A 21 56236 1 1 46 LYS HD3 H 1.432 32.312 -15.353 1.00 . . A 1814 LYS HD3 1 1 A 21 56237 1 1 46 LYS HE2 H 2.773 33.942 -16.682 1.00 . . A 1814 LYS HE2 1 1 A 21 56238 1 1 46 LYS HE3 H 2.198 35.241 -15.619 1.00 . . A 1814 LYS HE3 1 1 A 21 56239 1 1 46 LYS HG2 H -0.665 32.746 -16.279 1.00 . . A 1814 LYS HG2 1 1 A 21 56240 1 1 46 LYS HG3 H 0.518 33.351 -17.440 1.00 . . A 1814 LYS HG3 1 1 A 21 56241 1 1 46 LYS HZ1 H 3.230 34.107 -13.759 1.00 . . A 1814 LYS HZ1 1 1 A 21 56242 1 1 46 LYS HZ2 H 3.654 32.822 -14.675 1.00 . . A 1814 LYS HZ2 1 1 A 21 56243 1 1 46 LYS HZ3 H 4.363 34.285 -14.925 1.00 . . A 1814 LYS HZ3 1 1 A 21 56244 1 1 46 LYS N N -2.877 33.975 -16.741 1.00 . . A 1814 LYS N 1 1 A 21 56245 1 1 46 LYS NZ N 3.492 33.828 -14.693 1.00 . . A 1814 LYS NZ 1 1 A 21 56246 1 1 46 LYS O O -2.022 33.605 -19.320 1.00 . . A 1814 LYS O 1 1 A 21 56247 1 1 47 VAL C C 0.399 36.141 -21.490 1.00 . . A 1815 VAL C 1 1 A 21 56248 1 1 47 VAL CA C -0.967 35.622 -21.012 1.00 . . A 1815 VAL CA 1 1 A 21 56249 1 1 47 VAL CB C -2.110 36.398 -21.722 1.00 . . A 1815 VAL CB 1 1 A 21 56250 1 1 47 VAL CG1 C -3.494 35.832 -21.363 1.00 . . A 1815 VAL CG1 1 1 A 21 56251 1 1 47 VAL CG2 C -2.093 37.909 -21.425 1.00 . . A 1815 VAL CG2 1 1 A 21 56252 1 1 47 VAL H H -0.784 36.468 -19.043 1.00 . . A 1815 VAL H 1 1 A 21 56253 1 1 47 VAL HA H -1.034 34.584 -21.337 1.00 . . A 1815 VAL HA 1 1 A 21 56254 1 1 47 VAL HB H -1.981 36.271 -22.797 1.00 . . A 1815 VAL HB 1 1 A 21 56255 1 1 47 VAL HG11 H -4.251 36.268 -22.017 1.00 . . A 1815 VAL HG11 1 1 A 21 56256 1 1 47 VAL HG12 H -3.499 34.752 -21.491 1.00 . . A 1815 VAL HG12 1 1 A 21 56257 1 1 47 VAL HG13 H -3.749 36.066 -20.327 1.00 . . A 1815 VAL HG13 1 1 A 21 56258 1 1 47 VAL HG21 H -2.213 38.089 -20.356 1.00 . . A 1815 VAL HG21 1 1 A 21 56259 1 1 47 VAL HG22 H -1.153 38.350 -21.758 1.00 . . A 1815 VAL HG22 1 1 A 21 56260 1 1 47 VAL HG23 H -2.908 38.397 -21.958 1.00 . . A 1815 VAL HG23 1 1 A 21 56261 1 1 47 VAL N N -1.104 35.645 -19.537 1.00 . . A 1815 VAL N 1 1 A 21 56262 1 1 47 VAL O O 1.104 36.831 -20.753 1.00 . . A 1815 VAL O 1 1 A 21 56263 1 1 48 ALA C C 1.820 36.179 -24.954 1.00 . . A 1816 ALA C 1 1 A 21 56264 1 1 48 ALA CA C 1.998 36.178 -23.420 1.00 . . A 1816 ALA CA 1 1 A 21 56265 1 1 48 ALA CB C 3.096 35.198 -22.976 1.00 . . A 1816 ALA CB 1 1 A 21 56266 1 1 48 ALA H H 0.107 35.228 -23.262 1.00 . . A 1816 ALA H 1 1 A 21 56267 1 1 48 ALA HA H 2.287 37.188 -23.123 1.00 . . A 1816 ALA HA 1 1 A 21 56268 1 1 48 ALA HB1 H 3.237 35.260 -21.896 1.00 . . A 1816 ALA HB1 1 1 A 21 56269 1 1 48 ALA HB2 H 2.812 34.179 -23.241 1.00 . . A 1816 ALA HB2 1 1 A 21 56270 1 1 48 ALA HB3 H 4.043 35.442 -23.461 1.00 . . A 1816 ALA HB3 1 1 A 21 56271 1 1 48 ALA N N 0.753 35.811 -22.736 1.00 . . A 1816 ALA N 1 1 A 21 56272 1 1 48 ALA O O 0.805 35.702 -25.470 1.00 . . A 1816 ALA O 1 1 A 21 56273 1 1 49 GLN C C 3.719 35.694 -27.784 1.00 . . A 1817 GLN C 1 1 A 21 56274 1 1 49 GLN CA C 2.782 36.758 -27.166 1.00 . . A 1817 GLN CA 1 1 A 21 56275 1 1 49 GLN CB C 3.200 38.162 -27.640 1.00 . . A 1817 GLN CB 1 1 A 21 56276 1 1 49 GLN CD C 2.583 40.624 -27.778 1.00 . . A 1817 GLN CD 1 1 A 21 56277 1 1 49 GLN CG C 2.180 39.245 -27.250 1.00 . . A 1817 GLN CG 1 1 A 21 56278 1 1 49 GLN H H 3.633 37.029 -25.227 1.00 . . A 1817 GLN H 1 1 A 21 56279 1 1 49 GLN HA H 1.765 36.587 -27.515 1.00 . . A 1817 GLN HA 1 1 A 21 56280 1 1 49 GLN HB2 H 4.177 38.410 -27.222 1.00 . . A 1817 GLN HB2 1 1 A 21 56281 1 1 49 GLN HB3 H 3.288 38.151 -28.728 1.00 . . A 1817 GLN HB3 1 1 A 21 56282 1 1 49 GLN HE21 H 3.991 40.903 -26.345 1.00 . . A 1817 GLN HE21 1 1 A 21 56283 1 1 49 GLN HE22 H 3.803 42.198 -27.518 1.00 . . A 1817 GLN HE22 1 1 A 21 56284 1 1 49 GLN HG2 H 1.202 38.982 -27.655 1.00 . . A 1817 GLN HG2 1 1 A 21 56285 1 1 49 GLN HG3 H 2.097 39.298 -26.163 1.00 . . A 1817 GLN HG3 1 1 A 21 56286 1 1 49 GLN N N 2.802 36.699 -25.697 1.00 . . A 1817 GLN N 1 1 A 21 56287 1 1 49 GLN NE2 N 3.539 41.291 -27.160 1.00 . . A 1817 GLN NE2 1 1 A 21 56288 1 1 49 GLN O O 4.824 35.492 -27.266 1.00 . . A 1817 GLN O 1 1 A 21 56289 1 1 49 GLN OE1 O 2.056 41.123 -28.766 1.00 . . A 1817 GLN OE1 1 1 A 21 56290 1 1 50 PRO C C 5.077 34.823 -30.646 1.00 . . A 1818 PRO C 1 1 A 21 56291 1 1 50 PRO CA C 4.160 34.102 -29.642 1.00 . . A 1818 PRO CA 1 1 A 21 56292 1 1 50 PRO CB C 3.159 33.195 -30.360 1.00 . . A 1818 PRO CB 1 1 A 21 56293 1 1 50 PRO CD C 1.998 35.096 -29.507 1.00 . . A 1818 PRO CD 1 1 A 21 56294 1 1 50 PRO CG C 2.023 34.150 -30.708 1.00 . . A 1818 PRO CG 1 1 A 21 56295 1 1 50 PRO HA H 4.770 33.501 -28.966 1.00 . . A 1818 PRO HA 1 1 A 21 56296 1 1 50 PRO HB2 H 3.574 32.714 -31.247 1.00 . . A 1818 PRO HB2 1 1 A 21 56297 1 1 50 PRO HB3 H 2.798 32.450 -29.656 1.00 . . A 1818 PRO HB3 1 1 A 21 56298 1 1 50 PRO HD2 H 1.765 36.110 -29.836 1.00 . . A 1818 PRO HD2 1 1 A 21 56299 1 1 50 PRO HD3 H 1.254 34.747 -28.790 1.00 . . A 1818 PRO HD3 1 1 A 21 56300 1 1 50 PRO HG2 H 2.268 34.706 -31.614 1.00 . . A 1818 PRO HG2 1 1 A 21 56301 1 1 50 PRO HG3 H 1.077 33.620 -30.824 1.00 . . A 1818 PRO HG3 1 1 A 21 56302 1 1 50 PRO N N 3.322 35.038 -28.898 1.00 . . A 1818 PRO N 1 1 A 21 56303 1 1 50 PRO O O 4.969 36.034 -30.858 1.00 . . A 1818 PRO O 1 1 A 21 56304 1 1 51 THR C C 6.362 33.716 -33.683 1.00 . . A 1819 THR C 1 1 A 21 56305 1 1 51 THR CA C 6.794 34.470 -32.429 1.00 . . A 1819 THR CA 1 1 A 21 56306 1 1 51 THR CB C 8.272 34.199 -32.118 1.00 . . A 1819 THR CB 1 1 A 21 56307 1 1 51 THR CG2 C 9.212 34.599 -33.258 1.00 . . A 1819 THR CG2 1 1 A 21 56308 1 1 51 THR H H 5.949 33.054 -31.078 1.00 . . A 1819 THR H 1 1 A 21 56309 1 1 51 THR HA H 6.671 35.538 -32.606 1.00 . . A 1819 THR HA 1 1 A 21 56310 1 1 51 THR HB H 8.411 33.137 -31.902 1.00 . . A 1819 THR HB 1 1 A 21 56311 1 1 51 THR HG1 H 8.062 34.705 -30.249 1.00 . . A 1819 THR HG1 1 1 A 21 56312 1 1 51 THR HG21 H 9.052 33.956 -34.123 1.00 . . A 1819 THR HG21 1 1 A 21 56313 1 1 51 THR HG22 H 9.039 35.638 -33.542 1.00 . . A 1819 THR HG22 1 1 A 21 56314 1 1 51 THR HG23 H 10.248 34.485 -32.936 1.00 . . A 1819 THR HG23 1 1 A 21 56315 1 1 51 THR N N 5.950 34.046 -31.300 1.00 . . A 1819 THR N 1 1 A 21 56316 1 1 51 THR O O 6.124 32.510 -33.629 1.00 . . A 1819 THR O 1 1 A 21 56317 1 1 51 THR OG1 O 8.645 34.959 -30.988 1.00 . . A 1819 THR OG1 1 1 A 21 56318 1 1 52 ILE C C 7.166 34.228 -37.099 1.00 . . A 1820 ILE C 1 1 A 21 56319 1 1 52 ILE CA C 6.029 33.823 -36.147 1.00 . . A 1820 ILE CA 1 1 A 21 56320 1 1 52 ILE CB C 4.654 34.265 -36.717 1.00 . . A 1820 ILE CB 1 1 A 21 56321 1 1 52 ILE CD1 C 3.190 35.184 -34.772 1.00 . . A 1820 ILE CD1 1 1 A 21 56322 1 1 52 ILE CG1 C 3.449 34.042 -35.768 1.00 . . A 1820 ILE CG1 1 1 A 21 56323 1 1 52 ILE CG2 C 4.389 33.486 -38.022 1.00 . . A 1820 ILE CG2 1 1 A 21 56324 1 1 52 ILE H H 6.526 35.393 -34.790 1.00 . . A 1820 ILE H 1 1 A 21 56325 1 1 52 ILE HA H 6.029 32.734 -36.069 1.00 . . A 1820 ILE HA 1 1 A 21 56326 1 1 52 ILE HB H 4.699 35.327 -36.967 1.00 . . A 1820 ILE HB 1 1 A 21 56327 1 1 52 ILE HD11 H 2.242 35.012 -34.263 1.00 . . A 1820 ILE HD11 1 1 A 21 56328 1 1 52 ILE HD12 H 3.973 35.237 -34.019 1.00 . . A 1820 ILE HD12 1 1 A 21 56329 1 1 52 ILE HD13 H 3.132 36.134 -35.304 1.00 . . A 1820 ILE HD13 1 1 A 21 56330 1 1 52 ILE HG12 H 2.541 33.954 -36.367 1.00 . . A 1820 ILE HG12 1 1 A 21 56331 1 1 52 ILE HG13 H 3.575 33.104 -35.225 1.00 . . A 1820 ILE HG13 1 1 A 21 56332 1 1 52 ILE HG21 H 4.406 32.412 -37.833 1.00 . . A 1820 ILE HG21 1 1 A 21 56333 1 1 52 ILE HG22 H 3.416 33.754 -38.430 1.00 . . A 1820 ILE HG22 1 1 A 21 56334 1 1 52 ILE HG23 H 5.136 33.731 -38.776 1.00 . . A 1820 ILE HG23 1 1 A 21 56335 1 1 52 ILE N N 6.292 34.409 -34.822 1.00 . . A 1820 ILE N 1 1 A 21 56336 1 1 52 ILE O O 7.506 35.416 -37.178 1.00 . . A 1820 ILE O 1 1 A 21 56337 1 1 53 THR C C 8.520 32.719 -40.071 1.00 . . A 1821 THR C 1 1 A 21 56338 1 1 53 THR CA C 8.847 33.433 -38.768 1.00 . . A 1821 THR CA 1 1 A 21 56339 1 1 53 THR CB C 10.143 32.872 -38.160 1.00 . . A 1821 THR CB 1 1 A 21 56340 1 1 53 THR CG2 C 11.353 33.102 -39.070 1.00 . . A 1821 THR CG2 1 1 A 21 56341 1 1 53 THR H H 7.378 32.312 -37.704 1.00 . . A 1821 THR H 1 1 A 21 56342 1 1 53 THR HA H 8.998 34.491 -38.975 1.00 . . A 1821 THR HA 1 1 A 21 56343 1 1 53 THR HB H 10.028 31.800 -37.979 1.00 . . A 1821 THR HB 1 1 A 21 56344 1 1 53 THR HG1 H 11.185 33.113 -36.525 1.00 . . A 1821 THR HG1 1 1 A 21 56345 1 1 53 THR HG21 H 12.258 32.744 -38.578 1.00 . . A 1821 THR HG21 1 1 A 21 56346 1 1 53 THR HG22 H 11.230 32.549 -40.002 1.00 . . A 1821 THR HG22 1 1 A 21 56347 1 1 53 THR HG23 H 11.458 34.163 -39.294 1.00 . . A 1821 THR HG23 1 1 A 21 56348 1 1 53 THR N N 7.728 33.256 -37.828 1.00 . . A 1821 THR N 1 1 A 21 56349 1 1 53 THR O O 8.411 31.496 -40.102 1.00 . . A 1821 THR O 1 1 A 21 56350 1 1 53 THR OG1 O 10.400 33.525 -36.932 1.00 . . A 1821 THR OG1 1 1 A 21 56351 1 1 54 ASP C C 9.485 32.314 -43.072 1.00 . . A 1822 ASP C 1 1 A 21 56352 1 1 54 ASP CA C 8.189 32.916 -42.505 1.00 . . A 1822 ASP CA 1 1 A 21 56353 1 1 54 ASP CB C 7.603 33.977 -43.447 1.00 . . A 1822 ASP CB 1 1 A 21 56354 1 1 54 ASP CG C 8.499 35.216 -43.611 1.00 . . A 1822 ASP CG 1 1 A 21 56355 1 1 54 ASP H H 8.491 34.471 -41.082 1.00 . . A 1822 ASP H 1 1 A 21 56356 1 1 54 ASP HA H 7.457 32.111 -42.439 1.00 . . A 1822 ASP HA 1 1 A 21 56357 1 1 54 ASP HB2 H 7.433 33.518 -44.423 1.00 . . A 1822 ASP HB2 1 1 A 21 56358 1 1 54 ASP HB3 H 6.630 34.280 -43.062 1.00 . . A 1822 ASP HB3 1 1 A 21 56359 1 1 54 ASP N N 8.380 33.469 -41.161 1.00 . . A 1822 ASP N 1 1 A 21 56360 1 1 54 ASP O O 10.558 32.916 -42.988 1.00 . . A 1822 ASP O 1 1 A 21 56361 1 1 54 ASP OD1 O 8.578 36.037 -42.664 1.00 . . A 1822 ASP OD1 1 1 A 21 56362 1 1 54 ASP OD2 O 9.110 35.374 -44.693 1.00 . . A 1822 ASP OD2 1 1 A 21 56363 1 1 55 ASN C C 10.751 30.725 -45.735 1.00 . . A 1823 ASN C 1 1 A 21 56364 1 1 55 ASN CA C 10.509 30.395 -44.247 1.00 . . A 1823 ASN CA 1 1 A 21 56365 1 1 55 ASN CB C 10.266 28.888 -44.066 1.00 . . A 1823 ASN CB 1 1 A 21 56366 1 1 55 ASN CG C 10.124 28.500 -42.595 1.00 . . A 1823 ASN CG 1 1 A 21 56367 1 1 55 ASN H H 8.461 30.681 -43.704 1.00 . . A 1823 ASN H 1 1 A 21 56368 1 1 55 ASN HA H 11.419 30.656 -43.704 1.00 . . A 1823 ASN HA 1 1 A 21 56369 1 1 55 ASN HB2 H 9.368 28.604 -44.614 1.00 . . A 1823 ASN HB2 1 1 A 21 56370 1 1 55 ASN HB3 H 11.104 28.329 -44.484 1.00 . . A 1823 ASN HB3 1 1 A 21 56371 1 1 55 ASN HD21 H 8.326 27.635 -42.915 1.00 . . A 1823 ASN HD21 1 1 A 21 56372 1 1 55 ASN HD22 H 8.912 27.633 -41.242 1.00 . . A 1823 ASN HD22 1 1 A 21 56373 1 1 55 ASN N N 9.374 31.125 -43.669 1.00 . . A 1823 ASN N 1 1 A 21 56374 1 1 55 ASN ND2 N 9.019 27.883 -42.219 1.00 . . A 1823 ASN ND2 1 1 A 21 56375 1 1 55 ASN O O 11.783 30.341 -46.288 1.00 . . A 1823 ASN O 1 1 A 21 56376 1 1 55 ASN OD1 O 11.004 28.752 -41.778 1.00 . . A 1823 ASN OD1 1 1 A 21 56377 1 1 56 LYS C C 9.709 30.561 -48.803 1.00 . . A 1824 LYS C 1 1 A 21 56378 1 1 56 LYS CA C 9.773 31.766 -47.828 1.00 . . A 1824 LYS CA 1 1 A 21 56379 1 1 56 LYS CB C 10.920 32.753 -48.145 1.00 . . A 1824 LYS CB 1 1 A 21 56380 1 1 56 LYS CD C 11.913 35.046 -47.678 1.00 . . A 1824 LYS CD 1 1 A 21 56381 1 1 56 LYS CE C 11.679 36.441 -47.075 1.00 . . A 1824 LYS CE 1 1 A 21 56382 1 1 56 LYS CG C 10.777 34.065 -47.355 1.00 . . A 1824 LYS CG 1 1 A 21 56383 1 1 56 LYS H H 8.981 31.661 -45.846 1.00 . . A 1824 LYS H 1 1 A 21 56384 1 1 56 LYS HA H 8.839 32.301 -48.005 1.00 . . A 1824 LYS HA 1 1 A 21 56385 1 1 56 LYS HB2 H 11.886 32.297 -47.932 1.00 . . A 1824 LYS HB2 1 1 A 21 56386 1 1 56 LYS HB3 H 10.891 32.995 -49.209 1.00 . . A 1824 LYS HB3 1 1 A 21 56387 1 1 56 LYS HD2 H 12.857 34.641 -47.311 1.00 . . A 1824 LYS HD2 1 1 A 21 56388 1 1 56 LYS HD3 H 11.990 35.156 -48.761 1.00 . . A 1824 LYS HD3 1 1 A 21 56389 1 1 56 LYS HE2 H 12.508 37.088 -47.371 1.00 . . A 1824 LYS HE2 1 1 A 21 56390 1 1 56 LYS HE3 H 10.762 36.859 -47.499 1.00 . . A 1824 LYS HE3 1 1 A 21 56391 1 1 56 LYS HG2 H 9.822 34.528 -47.609 1.00 . . A 1824 LYS HG2 1 1 A 21 56392 1 1 56 LYS HG3 H 10.794 33.847 -46.288 1.00 . . A 1824 LYS HG3 1 1 A 21 56393 1 1 56 LYS HZ1 H 10.738 35.916 -45.300 1.00 . . A 1824 LYS HZ1 1 1 A 21 56394 1 1 56 LYS HZ2 H 12.379 35.977 -45.175 1.00 . . A 1824 LYS HZ2 1 1 A 21 56395 1 1 56 LYS HZ3 H 11.500 37.356 -45.226 1.00 . . A 1824 LYS HZ3 1 1 A 21 56396 1 1 56 LYS N N 9.784 31.384 -46.395 1.00 . . A 1824 LYS N 1 1 A 21 56397 1 1 56 LYS NZ N 11.574 36.419 -45.594 1.00 . . A 1824 LYS NZ 1 1 A 21 56398 1 1 56 LYS O O 9.781 30.729 -50.023 1.00 . . A 1824 LYS O 1 1 A 21 56399 1 1 57 ASP C C 7.889 27.649 -49.143 1.00 . . A 1825 ASP C 1 1 A 21 56400 1 1 57 ASP CA C 9.372 28.075 -48.997 1.00 . . A 1825 ASP CA 1 1 A 21 56401 1 1 57 ASP CB C 10.209 27.019 -48.250 1.00 . . A 1825 ASP CB 1 1 A 21 56402 1 1 57 ASP CG C 10.412 25.717 -49.047 1.00 . . A 1825 ASP CG 1 1 A 21 56403 1 1 57 ASP H H 9.506 29.301 -47.265 1.00 . . A 1825 ASP H 1 1 A 21 56404 1 1 57 ASP HA H 9.781 28.190 -50.003 1.00 . . A 1825 ASP HA 1 1 A 21 56405 1 1 57 ASP HB2 H 11.196 27.436 -48.038 1.00 . . A 1825 ASP HB2 1 1 A 21 56406 1 1 57 ASP HB3 H 9.731 26.802 -47.292 1.00 . . A 1825 ASP HB3 1 1 A 21 56407 1 1 57 ASP N N 9.526 29.346 -48.272 1.00 . . A 1825 ASP N 1 1 A 21 56408 1 1 57 ASP O O 7.591 26.522 -49.541 1.00 . . A 1825 ASP O 1 1 A 21 56409 1 1 57 ASP OD1 O 10.887 25.787 -50.207 1.00 . . A 1825 ASP OD1 1 1 A 21 56410 1 1 57 ASP OD2 O 10.143 24.622 -48.495 1.00 . . A 1825 ASP OD2 1 1 A 21 56411 1 1 58 GLY C C 4.986 27.851 -47.366 1.00 . . A 1826 GLY C 1 1 A 21 56412 1 1 58 GLY CA C 5.502 28.281 -48.746 1.00 . . A 1826 GLY CA 1 1 A 21 56413 1 1 58 GLY H H 7.267 29.462 -48.520 1.00 . . A 1826 GLY H 1 1 A 21 56414 1 1 58 GLY HA2 H 4.974 29.199 -49.006 1.00 . . A 1826 GLY HA2 1 1 A 21 56415 1 1 58 GLY HA3 H 5.240 27.498 -49.459 1.00 . . A 1826 GLY HA3 1 1 A 21 56416 1 1 58 GLY N N 6.950 28.541 -48.790 1.00 . . A 1826 GLY N 1 1 A 21 56417 1 1 58 GLY O O 3.847 27.386 -47.266 1.00 . . A 1826 GLY O 1 1 A 21 56418 1 1 59 THR C C 5.846 28.817 -43.980 1.00 . . A 1827 THR C 1 1 A 21 56419 1 1 59 THR CA C 5.489 27.663 -44.915 1.00 . . A 1827 THR CA 1 1 A 21 56420 1 1 59 THR CB C 6.209 26.382 -44.456 1.00 . . A 1827 THR CB 1 1 A 21 56421 1 1 59 THR CG2 C 5.840 25.149 -45.283 1.00 . . A 1827 THR CG2 1 1 A 21 56422 1 1 59 THR H H 6.732 28.355 -46.495 1.00 . . A 1827 THR H 1 1 A 21 56423 1 1 59 THR HA H 4.419 27.495 -44.832 1.00 . . A 1827 THR HA 1 1 A 21 56424 1 1 59 THR HB H 5.947 26.185 -43.415 1.00 . . A 1827 THR HB 1 1 A 21 56425 1 1 59 THR HG1 H 8.035 25.703 -44.409 1.00 . . A 1827 THR HG1 1 1 A 21 56426 1 1 59 THR HG21 H 6.151 25.274 -46.320 1.00 . . A 1827 THR HG21 1 1 A 21 56427 1 1 59 THR HG22 H 6.334 24.270 -44.867 1.00 . . A 1827 THR HG22 1 1 A 21 56428 1 1 59 THR HG23 H 4.765 24.986 -45.246 1.00 . . A 1827 THR HG23 1 1 A 21 56429 1 1 59 THR N N 5.809 27.988 -46.316 1.00 . . A 1827 THR N 1 1 A 21 56430 1 1 59 THR O O 6.727 29.628 -44.283 1.00 . . A 1827 THR O 1 1 A 21 56431 1 1 59 THR OG1 O 7.604 26.566 -44.552 1.00 . . A 1827 THR OG1 1 1 A 21 56432 1 1 60 VAL C C 5.907 28.764 -40.456 1.00 . . A 1828 VAL C 1 1 A 21 56433 1 1 60 VAL CA C 5.617 29.667 -41.655 1.00 . . A 1828 VAL CA 1 1 A 21 56434 1 1 60 VAL CB C 4.590 30.757 -41.252 1.00 . . A 1828 VAL CB 1 1 A 21 56435 1 1 60 VAL CG1 C 4.296 31.724 -42.410 1.00 . . A 1828 VAL CG1 1 1 A 21 56436 1 1 60 VAL CG2 C 3.261 30.197 -40.708 1.00 . . A 1828 VAL CG2 1 1 A 21 56437 1 1 60 VAL H H 4.478 28.144 -42.665 1.00 . . A 1828 VAL H 1 1 A 21 56438 1 1 60 VAL HA H 6.546 30.177 -41.907 1.00 . . A 1828 VAL HA 1 1 A 21 56439 1 1 60 VAL HB H 5.041 31.348 -40.453 1.00 . . A 1828 VAL HB 1 1 A 21 56440 1 1 60 VAL HG11 H 3.733 31.217 -43.190 1.00 . . A 1828 VAL HG11 1 1 A 21 56441 1 1 60 VAL HG12 H 3.710 32.567 -42.044 1.00 . . A 1828 VAL HG12 1 1 A 21 56442 1 1 60 VAL HG13 H 5.227 32.103 -42.828 1.00 . . A 1828 VAL HG13 1 1 A 21 56443 1 1 60 VAL HG21 H 2.851 29.460 -41.397 1.00 . . A 1828 VAL HG21 1 1 A 21 56444 1 1 60 VAL HG22 H 3.421 29.725 -39.739 1.00 . . A 1828 VAL HG22 1 1 A 21 56445 1 1 60 VAL HG23 H 2.541 31.005 -40.572 1.00 . . A 1828 VAL HG23 1 1 A 21 56446 1 1 60 VAL N N 5.202 28.850 -42.812 1.00 . . A 1828 VAL N 1 1 A 21 56447 1 1 60 VAL O O 5.174 27.805 -40.211 1.00 . . A 1828 VAL O 1 1 A 21 56448 1 1 61 THR C C 6.702 29.351 -37.303 1.00 . . A 1829 THR C 1 1 A 21 56449 1 1 61 THR CA C 7.295 28.486 -38.411 1.00 . . A 1829 THR CA 1 1 A 21 56450 1 1 61 THR CB C 8.816 28.341 -38.280 1.00 . . A 1829 THR CB 1 1 A 21 56451 1 1 61 THR CG2 C 9.257 27.778 -36.929 1.00 . . A 1829 THR CG2 1 1 A 21 56452 1 1 61 THR H H 7.510 29.894 -39.990 1.00 . . A 1829 THR H 1 1 A 21 56453 1 1 61 THR HA H 6.862 27.488 -38.352 1.00 . . A 1829 THR HA 1 1 A 21 56454 1 1 61 THR HB H 9.294 29.311 -38.440 1.00 . . A 1829 THR HB 1 1 A 21 56455 1 1 61 THR HG1 H 10.212 27.366 -39.227 1.00 . . A 1829 THR HG1 1 1 A 21 56456 1 1 61 THR HG21 H 9.023 28.489 -36.139 1.00 . . A 1829 THR HG21 1 1 A 21 56457 1 1 61 THR HG22 H 8.752 26.831 -36.731 1.00 . . A 1829 THR HG22 1 1 A 21 56458 1 1 61 THR HG23 H 10.335 27.615 -36.933 1.00 . . A 1829 THR HG23 1 1 A 21 56459 1 1 61 THR N N 6.960 29.089 -39.705 1.00 . . A 1829 THR N 1 1 A 21 56460 1 1 61 THR O O 6.747 30.579 -37.373 1.00 . . A 1829 THR O 1 1 A 21 56461 1 1 61 THR OG1 O 9.241 27.427 -39.269 1.00 . . A 1829 THR OG1 1 1 A 21 56462 1 1 62 VAL C C 6.043 28.826 -33.850 1.00 . . A 1830 VAL C 1 1 A 21 56463 1 1 62 VAL CA C 5.432 29.339 -35.158 1.00 . . A 1830 VAL CA 1 1 A 21 56464 1 1 62 VAL CB C 3.919 29.017 -35.216 1.00 . . A 1830 VAL CB 1 1 A 21 56465 1 1 62 VAL CG1 C 3.161 29.729 -34.089 1.00 . . A 1830 VAL CG1 1 1 A 21 56466 1 1 62 VAL CG2 C 3.284 29.428 -36.559 1.00 . . A 1830 VAL CG2 1 1 A 21 56467 1 1 62 VAL H H 6.179 27.689 -36.305 1.00 . . A 1830 VAL H 1 1 A 21 56468 1 1 62 VAL HA H 5.559 30.421 -35.208 1.00 . . A 1830 VAL HA 1 1 A 21 56469 1 1 62 VAL HB H 3.782 27.940 -35.096 1.00 . . A 1830 VAL HB 1 1 A 21 56470 1 1 62 VAL HG11 H 3.508 29.367 -33.122 1.00 . . A 1830 VAL HG11 1 1 A 21 56471 1 1 62 VAL HG12 H 3.319 30.807 -34.150 1.00 . . A 1830 VAL HG12 1 1 A 21 56472 1 1 62 VAL HG13 H 2.094 29.518 -34.172 1.00 . . A 1830 VAL HG13 1 1 A 21 56473 1 1 62 VAL HG21 H 3.718 28.854 -37.377 1.00 . . A 1830 VAL HG21 1 1 A 21 56474 1 1 62 VAL HG22 H 2.213 29.228 -36.539 1.00 . . A 1830 VAL HG22 1 1 A 21 56475 1 1 62 VAL HG23 H 3.444 30.491 -36.739 1.00 . . A 1830 VAL HG23 1 1 A 21 56476 1 1 62 VAL N N 6.138 28.709 -36.285 1.00 . . A 1830 VAL N 1 1 A 21 56477 1 1 62 VAL O O 6.260 27.622 -33.721 1.00 . . A 1830 VAL O 1 1 A 21 56478 1 1 63 ARG C C 6.596 30.153 -30.434 1.00 . . A 1831 ARG C 1 1 A 21 56479 1 1 63 ARG CA C 7.110 29.410 -31.677 1.00 . . A 1831 ARG CA 1 1 A 21 56480 1 1 63 ARG CB C 8.597 29.761 -31.882 1.00 . . A 1831 ARG CB 1 1 A 21 56481 1 1 63 ARG CD C 10.779 29.259 -33.040 1.00 . . A 1831 ARG CD 1 1 A 21 56482 1 1 63 ARG CG C 9.302 28.874 -32.918 1.00 . . A 1831 ARG CG 1 1 A 21 56483 1 1 63 ARG CZ C 12.708 28.587 -34.481 1.00 . . A 1831 ARG CZ 1 1 A 21 56484 1 1 63 ARG H H 6.129 30.695 -33.078 1.00 . . A 1831 ARG H 1 1 A 21 56485 1 1 63 ARG HA H 7.035 28.343 -31.470 1.00 . . A 1831 ARG HA 1 1 A 21 56486 1 1 63 ARG HB2 H 8.678 30.805 -32.189 1.00 . . A 1831 ARG HB2 1 1 A 21 56487 1 1 63 ARG HB3 H 9.120 29.646 -30.932 1.00 . . A 1831 ARG HB3 1 1 A 21 56488 1 1 63 ARG HD2 H 10.842 30.300 -33.364 1.00 . . A 1831 ARG HD2 1 1 A 21 56489 1 1 63 ARG HD3 H 11.256 29.164 -32.063 1.00 . . A 1831 ARG HD3 1 1 A 21 56490 1 1 63 ARG HE H 10.984 27.579 -34.326 1.00 . . A 1831 ARG HE 1 1 A 21 56491 1 1 63 ARG HG2 H 9.222 27.830 -32.611 1.00 . . A 1831 ARG HG2 1 1 A 21 56492 1 1 63 ARG HG3 H 8.826 28.999 -33.890 1.00 . . A 1831 ARG HG3 1 1 A 21 56493 1 1 63 ARG HH11 H 13.095 30.281 -33.449 1.00 . . A 1831 ARG HH11 1 1 A 21 56494 1 1 63 ARG HH12 H 14.380 29.732 -34.486 1.00 . . A 1831 ARG HH12 1 1 A 21 56495 1 1 63 ARG HH21 H 12.686 26.925 -35.639 1.00 . . A 1831 ARG HH21 1 1 A 21 56496 1 1 63 ARG HH22 H 14.148 27.865 -35.703 1.00 . . A 1831 ARG HH22 1 1 A 21 56497 1 1 63 ARG N N 6.346 29.718 -32.899 1.00 . . A 1831 ARG N 1 1 A 21 56498 1 1 63 ARG NE N 11.481 28.397 -34.008 1.00 . . A 1831 ARG NE 1 1 A 21 56499 1 1 63 ARG NH1 N 13.449 29.612 -34.114 1.00 . . A 1831 ARG NH1 1 1 A 21 56500 1 1 63 ARG NH2 N 13.215 27.731 -35.341 1.00 . . A 1831 ARG NH2 1 1 A 21 56501 1 1 63 ARG O O 6.004 31.230 -30.531 1.00 . . A 1831 ARG O 1 1 A 21 56502 1 1 64 TYR C C 7.516 29.599 -26.836 1.00 . . A 1832 TYR C 1 1 A 21 56503 1 1 64 TYR CA C 6.603 30.182 -27.935 1.00 . . A 1832 TYR CA 1 1 A 21 56504 1 1 64 TYR CB C 5.113 29.976 -27.610 1.00 . . A 1832 TYR CB 1 1 A 21 56505 1 1 64 TYR CD1 C 4.674 31.311 -25.494 1.00 . . A 1832 TYR CD1 1 1 A 21 56506 1 1 64 TYR CD2 C 4.467 28.882 -25.415 1.00 . . A 1832 TYR CD2 1 1 A 21 56507 1 1 64 TYR CE1 C 4.313 31.385 -24.134 1.00 . . A 1832 TYR CE1 1 1 A 21 56508 1 1 64 TYR CE2 C 4.098 28.950 -24.059 1.00 . . A 1832 TYR CE2 1 1 A 21 56509 1 1 64 TYR CG C 4.743 30.060 -26.140 1.00 . . A 1832 TYR CG 1 1 A 21 56510 1 1 64 TYR CZ C 4.014 30.205 -23.415 1.00 . . A 1832 TYR CZ 1 1 A 21 56511 1 1 64 TYR H H 7.352 28.698 -29.272 1.00 . . A 1832 TYR H 1 1 A 21 56512 1 1 64 TYR HA H 6.790 31.257 -27.975 1.00 . . A 1832 TYR HA 1 1 A 21 56513 1 1 64 TYR HB2 H 4.536 30.722 -28.156 1.00 . . A 1832 TYR HB2 1 1 A 21 56514 1 1 64 TYR HB3 H 4.806 28.999 -27.982 1.00 . . A 1832 TYR HB3 1 1 A 21 56515 1 1 64 TYR HD1 H 4.888 32.217 -26.045 1.00 . . A 1832 TYR HD1 1 1 A 21 56516 1 1 64 TYR HD2 H 4.525 27.921 -25.903 1.00 . . A 1832 TYR HD2 1 1 A 21 56517 1 1 64 TYR HE1 H 4.259 32.342 -23.637 1.00 . . A 1832 TYR HE1 1 1 A 21 56518 1 1 64 TYR HE2 H 3.870 28.045 -23.513 1.00 . . A 1832 TYR HE2 1 1 A 21 56519 1 1 64 TYR HH H 3.408 29.418 -21.735 1.00 . . A 1832 TYR HH 1 1 A 21 56520 1 1 64 TYR N N 6.895 29.603 -29.256 1.00 . . A 1832 TYR N 1 1 A 21 56521 1 1 64 TYR O O 7.755 28.388 -26.788 1.00 . . A 1832 TYR O 1 1 A 21 56522 1 1 64 TYR OH O 3.636 30.280 -22.110 1.00 . . A 1832 TYR OH 1 1 A 21 56523 1 1 65 ALA C C 7.956 29.852 -23.533 1.00 . . A 1833 ALA C 1 1 A 21 56524 1 1 65 ALA CA C 8.836 30.098 -24.787 1.00 . . A 1833 ALA CA 1 1 A 21 56525 1 1 65 ALA CB C 9.859 31.222 -24.560 1.00 . . A 1833 ALA CB 1 1 A 21 56526 1 1 65 ALA H H 7.752 31.436 -26.032 1.00 . . A 1833 ALA H 1 1 A 21 56527 1 1 65 ALA HA H 9.402 29.199 -25.029 1.00 . . A 1833 ALA HA 1 1 A 21 56528 1 1 65 ALA HB1 H 10.502 30.968 -23.716 1.00 . . A 1833 ALA HB1 1 1 A 21 56529 1 1 65 ALA HB2 H 10.479 31.347 -25.448 1.00 . . A 1833 ALA HB2 1 1 A 21 56530 1 1 65 ALA HB3 H 9.350 32.163 -24.344 1.00 . . A 1833 ALA HB3 1 1 A 21 56531 1 1 65 ALA N N 8.008 30.463 -25.940 1.00 . . A 1833 ALA N 1 1 A 21 56532 1 1 65 ALA O O 7.358 30.812 -23.030 1.00 . . A 1833 ALA O 1 1 A 21 56533 1 1 66 PRO C C 7.509 28.696 -20.549 1.00 . . A 1834 PRO C 1 1 A 21 56534 1 1 66 PRO CA C 6.972 28.250 -21.915 1.00 . . A 1834 PRO CA 1 1 A 21 56535 1 1 66 PRO CB C 6.844 26.727 -21.974 1.00 . . A 1834 PRO CB 1 1 A 21 56536 1 1 66 PRO CD C 8.501 27.408 -23.545 1.00 . . A 1834 PRO CD 1 1 A 21 56537 1 1 66 PRO CG C 8.192 26.299 -22.546 1.00 . . A 1834 PRO CG 1 1 A 21 56538 1 1 66 PRO HA H 5.990 28.694 -22.070 1.00 . . A 1834 PRO HA 1 1 A 21 56539 1 1 66 PRO HB2 H 6.670 26.289 -20.992 1.00 . . A 1834 PRO HB2 1 1 A 21 56540 1 1 66 PRO HB3 H 6.047 26.448 -22.666 1.00 . . A 1834 PRO HB3 1 1 A 21 56541 1 1 66 PRO HD2 H 9.581 27.535 -23.632 1.00 . . A 1834 PRO HD2 1 1 A 21 56542 1 1 66 PRO HD3 H 8.066 27.157 -24.513 1.00 . . A 1834 PRO HD3 1 1 A 21 56543 1 1 66 PRO HG2 H 8.951 26.303 -21.765 1.00 . . A 1834 PRO HG2 1 1 A 21 56544 1 1 66 PRO HG3 H 8.140 25.325 -23.023 1.00 . . A 1834 PRO HG3 1 1 A 21 56545 1 1 66 PRO N N 7.861 28.607 -23.021 1.00 . . A 1834 PRO N 1 1 A 21 56546 1 1 66 PRO O O 8.716 28.703 -20.308 1.00 . . A 1834 PRO O 1 1 A 21 56547 1 1 67 SER C C 5.924 28.742 -17.189 1.00 . . A 1835 SER C 1 1 A 21 56548 1 1 67 SER CA C 6.901 29.349 -18.225 1.00 . . A 1835 SER CA 1 1 A 21 56549 1 1 67 SER CB C 6.969 30.878 -18.074 1.00 . . A 1835 SER CB 1 1 A 21 56550 1 1 67 SER H H 5.637 29.131 -19.930 1.00 . . A 1835 SER H 1 1 A 21 56551 1 1 67 SER HA H 7.885 28.956 -17.968 1.00 . . A 1835 SER HA 1 1 A 21 56552 1 1 67 SER HB2 H 7.253 31.125 -17.050 1.00 . . A 1835 SER HB2 1 1 A 21 56553 1 1 67 SER HB3 H 7.743 31.261 -18.743 1.00 . . A 1835 SER HB3 1 1 A 21 56554 1 1 67 SER HG H 5.847 32.476 -18.329 1.00 . . A 1835 SER HG 1 1 A 21 56555 1 1 67 SER N N 6.593 29.008 -19.629 1.00 . . A 1835 SER N 1 1 A 21 56556 1 1 67 SER O O 6.141 28.888 -15.983 1.00 . . A 1835 SER O 1 1 A 21 56557 1 1 67 SER OG O 5.730 31.505 -18.386 1.00 . . A 1835 SER OG 1 1 A 21 56558 1 1 68 GLU C C 3.482 26.015 -17.433 1.00 . . A 1836 GLU C 1 1 A 21 56559 1 1 68 GLU CA C 3.863 27.367 -16.798 1.00 . . A 1836 GLU CA 1 1 A 21 56560 1 1 68 GLU CB C 2.586 28.227 -16.690 1.00 . . A 1836 GLU CB 1 1 A 21 56561 1 1 68 GLU CD C 3.252 29.837 -14.750 1.00 . . A 1836 GLU CD 1 1 A 21 56562 1 1 68 GLU CG C 2.759 29.675 -16.198 1.00 . . A 1836 GLU CG 1 1 A 21 56563 1 1 68 GLU H H 4.791 27.882 -18.626 1.00 . . A 1836 GLU H 1 1 A 21 56564 1 1 68 GLU HA H 4.261 27.187 -15.799 1.00 . . A 1836 GLU HA 1 1 A 21 56565 1 1 68 GLU HB2 H 2.130 28.278 -17.680 1.00 . . A 1836 GLU HB2 1 1 A 21 56566 1 1 68 GLU HB3 H 1.874 27.718 -16.040 1.00 . . A 1836 GLU HB3 1 1 A 21 56567 1 1 68 GLU HG2 H 3.438 30.203 -16.868 1.00 . . A 1836 GLU HG2 1 1 A 21 56568 1 1 68 GLU HG3 H 1.788 30.163 -16.276 1.00 . . A 1836 GLU HG3 1 1 A 21 56569 1 1 68 GLU N N 4.876 28.032 -17.631 1.00 . . A 1836 GLU N 1 1 A 21 56570 1 1 68 GLU O O 3.445 25.899 -18.658 1.00 . . A 1836 GLU O 1 1 A 21 56571 1 1 68 GLU OE1 O 3.156 28.887 -13.936 1.00 . . A 1836 GLU OE1 1 1 A 21 56572 1 1 68 GLU OE2 O 3.674 30.968 -14.399 1.00 . . A 1836 GLU OE2 1 1 A 21 56573 1 1 69 ALA C C 1.216 23.615 -17.395 1.00 . . A 1837 ALA C 1 1 A 21 56574 1 1 69 ALA CA C 2.734 23.673 -17.094 1.00 . . A 1837 ALA CA 1 1 A 21 56575 1 1 69 ALA CB C 3.158 22.624 -16.055 1.00 . . A 1837 ALA CB 1 1 A 21 56576 1 1 69 ALA H H 3.205 25.150 -15.624 1.00 . . A 1837 ALA H 1 1 A 21 56577 1 1 69 ALA HA H 3.253 23.440 -18.024 1.00 . . A 1837 ALA HA 1 1 A 21 56578 1 1 69 ALA HB1 H 2.916 21.623 -16.414 1.00 . . A 1837 ALA HB1 1 1 A 21 56579 1 1 69 ALA HB2 H 4.236 22.679 -15.890 1.00 . . A 1837 ALA HB2 1 1 A 21 56580 1 1 69 ALA HB3 H 2.640 22.798 -15.110 1.00 . . A 1837 ALA HB3 1 1 A 21 56581 1 1 69 ALA N N 3.176 24.995 -16.622 1.00 . . A 1837 ALA N 1 1 A 21 56582 1 1 69 ALA O O 0.460 24.522 -17.030 1.00 . . A 1837 ALA O 1 1 A 21 56583 1 1 70 GLY C C -1.097 22.395 -19.746 1.00 . . A 1838 GLY C 1 1 A 21 56584 1 1 70 GLY CA C -0.660 22.227 -18.287 1.00 . . A 1838 GLY CA 1 1 A 21 56585 1 1 70 GLY H H 1.441 21.829 -18.312 1.00 . . A 1838 GLY H 1 1 A 21 56586 1 1 70 GLY HA2 H -0.849 21.189 -18.017 1.00 . . A 1838 GLY HA2 1 1 A 21 56587 1 1 70 GLY HA3 H -1.299 22.855 -17.667 1.00 . . A 1838 GLY HA3 1 1 A 21 56588 1 1 70 GLY N N 0.761 22.525 -18.031 1.00 . . A 1838 GLY N 1 1 A 21 56589 1 1 70 GLY O O -0.271 22.623 -20.634 1.00 . . A 1838 GLY O 1 1 A 21 56590 1 1 71 LEU C C -3.155 23.928 -21.691 1.00 . . A 1839 LEU C 1 1 A 21 56591 1 1 71 LEU CA C -3.022 22.438 -21.329 1.00 . . A 1839 LEU CA 1 1 A 21 56592 1 1 71 LEU CB C -4.385 21.710 -21.325 1.00 . . A 1839 LEU CB 1 1 A 21 56593 1 1 71 LEU CD1 C -4.418 21.063 -23.807 1.00 . . A 1839 LEU CD1 1 1 A 21 56594 1 1 71 LEU CD2 C -6.527 21.056 -22.465 1.00 . . A 1839 LEU CD2 1 1 A 21 56595 1 1 71 LEU CG C -5.169 21.748 -22.655 1.00 . . A 1839 LEU CG 1 1 A 21 56596 1 1 71 LEU H H -3.021 22.090 -19.224 1.00 . . A 1839 LEU H 1 1 A 21 56597 1 1 71 LEU HA H -2.382 21.961 -22.072 1.00 . . A 1839 LEU HA 1 1 A 21 56598 1 1 71 LEU HB2 H -4.222 20.666 -21.051 1.00 . . A 1839 LEU HB2 1 1 A 21 56599 1 1 71 LEU HB3 H -5.008 22.161 -20.550 1.00 . . A 1839 LEU HB3 1 1 A 21 56600 1 1 71 LEU HD11 H -4.157 20.040 -23.534 1.00 . . A 1839 LEU HD11 1 1 A 21 56601 1 1 71 LEU HD12 H -5.044 21.048 -24.700 1.00 . . A 1839 LEU HD12 1 1 A 21 56602 1 1 71 LEU HD13 H -3.513 21.616 -24.041 1.00 . . A 1839 LEU HD13 1 1 A 21 56603 1 1 71 LEU HD21 H -6.382 20.006 -22.205 1.00 . . A 1839 LEU HD21 1 1 A 21 56604 1 1 71 LEU HD22 H -7.087 21.548 -21.670 1.00 . . A 1839 LEU HD22 1 1 A 21 56605 1 1 71 LEU HD23 H -7.106 21.117 -23.388 1.00 . . A 1839 LEU HD23 1 1 A 21 56606 1 1 71 LEU HG H -5.358 22.786 -22.931 1.00 . . A 1839 LEU HG 1 1 A 21 56607 1 1 71 LEU N N -2.404 22.273 -20.003 1.00 . . A 1839 LEU N 1 1 A 21 56608 1 1 71 LEU O O -3.692 24.719 -20.919 1.00 . . A 1839 LEU O 1 1 A 21 56609 1 1 72 HIS C C -3.306 25.761 -24.781 1.00 . . A 1840 HIS C 1 1 A 21 56610 1 1 72 HIS CA C -2.652 25.684 -23.386 1.00 . . A 1840 HIS CA 1 1 A 21 56611 1 1 72 HIS CB C -1.183 26.133 -23.512 1.00 . . A 1840 HIS CB 1 1 A 21 56612 1 1 72 HIS CD2 C 0.107 27.543 -21.802 1.00 . . A 1840 HIS CD2 1 1 A 21 56613 1 1 72 HIS CE1 C 0.590 26.014 -20.306 1.00 . . A 1840 HIS CE1 1 1 A 21 56614 1 1 72 HIS CG C -0.452 26.364 -22.214 1.00 . . A 1840 HIS CG 1 1 A 21 56615 1 1 72 HIS H H -2.276 23.603 -23.481 1.00 . . A 1840 HIS H 1 1 A 21 56616 1 1 72 HIS HA H -3.183 26.368 -22.719 1.00 . . A 1840 HIS HA 1 1 A 21 56617 1 1 72 HIS HB2 H -0.638 25.382 -24.081 1.00 . . A 1840 HIS HB2 1 1 A 21 56618 1 1 72 HIS HB3 H -1.143 27.065 -24.078 1.00 . . A 1840 HIS HB3 1 1 A 21 56619 1 1 72 HIS HD1 H -0.356 24.431 -21.303 1.00 . . A 1840 HIS HD1 1 1 A 21 56620 1 1 72 HIS HD2 H 0.068 28.481 -22.342 1.00 . . A 1840 HIS HD2 1 1 A 21 56621 1 1 72 HIS HE1 H 0.992 25.510 -19.436 1.00 . . A 1840 HIS HE1 1 1 A 21 56622 1 1 72 HIS N N -2.670 24.311 -22.867 1.00 . . A 1840 HIS N 1 1 A 21 56623 1 1 72 HIS ND1 N -0.130 25.418 -21.268 1.00 . . A 1840 HIS ND1 1 1 A 21 56624 1 1 72 HIS NE2 N 0.757 27.316 -20.585 1.00 . . A 1840 HIS NE2 1 1 A 21 56625 1 1 72 HIS O O -3.454 24.744 -25.469 1.00 . . A 1840 HIS O 1 1 A 21 56626 1 1 73 GLU C C -3.025 28.555 -27.091 1.00 . . A 1841 GLU C 1 1 A 21 56627 1 1 73 GLU CA C -3.739 27.260 -26.679 1.00 . . A 1841 GLU CA 1 1 A 21 56628 1 1 73 GLU CB C -5.209 27.205 -27.148 1.00 . . A 1841 GLU CB 1 1 A 21 56629 1 1 73 GLU CD C -6.579 28.871 -25.745 1.00 . . A 1841 GLU CD 1 1 A 21 56630 1 1 73 GLU CG C -6.043 28.495 -27.131 1.00 . . A 1841 GLU CG 1 1 A 21 56631 1 1 73 GLU H H -3.519 27.784 -24.641 1.00 . . A 1841 GLU H 1 1 A 21 56632 1 1 73 GLU HA H -3.222 26.458 -27.202 1.00 . . A 1841 GLU HA 1 1 A 21 56633 1 1 73 GLU HB2 H -5.187 26.868 -28.185 1.00 . . A 1841 GLU HB2 1 1 A 21 56634 1 1 73 GLU HB3 H -5.741 26.447 -26.574 1.00 . . A 1841 GLU HB3 1 1 A 21 56635 1 1 73 GLU HG2 H -5.476 29.328 -27.548 1.00 . . A 1841 GLU HG2 1 1 A 21 56636 1 1 73 GLU HG3 H -6.896 28.338 -27.793 1.00 . . A 1841 GLU HG3 1 1 A 21 56637 1 1 73 GLU N N -3.599 26.979 -25.250 1.00 . . A 1841 GLU N 1 1 A 21 56638 1 1 73 GLU O O -2.852 29.479 -26.289 1.00 . . A 1841 GLU O 1 1 A 21 56639 1 1 73 GLU OE1 O -5.783 29.195 -24.837 1.00 . . A 1841 GLU OE1 1 1 A 21 56640 1 1 73 GLU OE2 O -7.817 28.970 -25.587 1.00 . . A 1841 GLU OE2 1 1 A 21 56641 1 1 74 MET C C -3.114 30.240 -30.127 1.00 . . A 1842 MET C 1 1 A 21 56642 1 1 74 MET CA C -2.121 29.797 -29.047 1.00 . . A 1842 MET CA 1 1 A 21 56643 1 1 74 MET CB C -0.749 29.479 -29.657 1.00 . . A 1842 MET CB 1 1 A 21 56644 1 1 74 MET CE C 2.471 29.673 -30.095 1.00 . . A 1842 MET CE 1 1 A 21 56645 1 1 74 MET CG C -0.142 30.682 -30.391 1.00 . . A 1842 MET CG 1 1 A 21 56646 1 1 74 MET H H -2.747 27.772 -28.926 1.00 . . A 1842 MET H 1 1 A 21 56647 1 1 74 MET HA H -1.994 30.607 -28.332 1.00 . . A 1842 MET HA 1 1 A 21 56648 1 1 74 MET HB2 H -0.072 29.163 -28.864 1.00 . . A 1842 MET HB2 1 1 A 21 56649 1 1 74 MET HB3 H -0.850 28.658 -30.362 1.00 . . A 1842 MET HB3 1 1 A 21 56650 1 1 74 MET HE1 H 2.472 30.319 -29.221 1.00 . . A 1842 MET HE1 1 1 A 21 56651 1 1 74 MET HE2 H 2.152 28.680 -29.803 1.00 . . A 1842 MET HE2 1 1 A 21 56652 1 1 74 MET HE3 H 3.480 29.615 -30.504 1.00 . . A 1842 MET HE3 1 1 A 21 56653 1 1 74 MET HG2 H -0.877 31.075 -31.094 1.00 . . A 1842 MET HG2 1 1 A 21 56654 1 1 74 MET HG3 H 0.073 31.477 -29.679 1.00 . . A 1842 MET HG3 1 1 A 21 56655 1 1 74 MET N N -2.628 28.610 -28.363 1.00 . . A 1842 MET N 1 1 A 21 56656 1 1 74 MET O O -3.411 29.496 -31.063 1.00 . . A 1842 MET O 1 1 A 21 56657 1 1 74 MET SD S 1.345 30.315 -31.352 1.00 . . A 1842 MET SD 1 1 A 21 56658 1 1 75 ASP C C -3.247 32.726 -32.112 1.00 . . A 1843 ASP C 1 1 A 21 56659 1 1 75 ASP CA C -4.270 32.209 -31.086 1.00 . . A 1843 ASP CA 1 1 A 21 56660 1 1 75 ASP CB C -5.031 33.379 -30.441 1.00 . . A 1843 ASP CB 1 1 A 21 56661 1 1 75 ASP CG C -5.611 34.355 -31.474 1.00 . . A 1843 ASP CG 1 1 A 21 56662 1 1 75 ASP H H -3.257 32.026 -29.232 1.00 . . A 1843 ASP H 1 1 A 21 56663 1 1 75 ASP HA H -4.987 31.557 -31.591 1.00 . . A 1843 ASP HA 1 1 A 21 56664 1 1 75 ASP HB2 H -5.836 32.981 -29.821 1.00 . . A 1843 ASP HB2 1 1 A 21 56665 1 1 75 ASP HB3 H -4.351 33.926 -29.786 1.00 . . A 1843 ASP HB3 1 1 A 21 56666 1 1 75 ASP N N -3.588 31.476 -30.021 1.00 . . A 1843 ASP N 1 1 A 21 56667 1 1 75 ASP O O -2.217 33.278 -31.720 1.00 . . A 1843 ASP O 1 1 A 21 56668 1 1 75 ASP OD1 O -6.709 34.070 -32.006 1.00 . . A 1843 ASP OD1 1 1 A 21 56669 1 1 75 ASP OD2 O -4.975 35.405 -31.730 1.00 . . A 1843 ASP OD2 1 1 A 21 56670 1 1 76 ILE C C -3.831 33.874 -35.497 1.00 . . A 1844 ILE C 1 1 A 21 56671 1 1 76 ILE CA C -2.822 33.264 -34.509 1.00 . . A 1844 ILE CA 1 1 A 21 56672 1 1 76 ILE CB C -1.862 32.285 -35.238 1.00 . . A 1844 ILE CB 1 1 A 21 56673 1 1 76 ILE CD1 C 0.353 32.730 -33.959 1.00 . . A 1844 ILE CD1 1 1 A 21 56674 1 1 76 ILE CG1 C -0.736 31.716 -34.341 1.00 . . A 1844 ILE CG1 1 1 A 21 56675 1 1 76 ILE CG2 C -1.227 32.954 -36.474 1.00 . . A 1844 ILE CG2 1 1 A 21 56676 1 1 76 ILE H H -4.382 32.077 -33.655 1.00 . . A 1844 ILE H 1 1 A 21 56677 1 1 76 ILE HA H -2.231 34.085 -34.104 1.00 . . A 1844 ILE HA 1 1 A 21 56678 1 1 76 ILE HB H -2.453 31.435 -35.584 1.00 . . A 1844 ILE HB 1 1 A 21 56679 1 1 76 ILE HD11 H -0.091 33.607 -33.498 1.00 . . A 1844 ILE HD11 1 1 A 21 56680 1 1 76 ILE HD12 H 1.053 32.279 -33.262 1.00 . . A 1844 ILE HD12 1 1 A 21 56681 1 1 76 ILE HD13 H 0.910 33.029 -34.843 1.00 . . A 1844 ILE HD13 1 1 A 21 56682 1 1 76 ILE HG12 H -1.167 31.293 -33.434 1.00 . . A 1844 ILE HG12 1 1 A 21 56683 1 1 76 ILE HG13 H -0.253 30.893 -34.873 1.00 . . A 1844 ILE HG13 1 1 A 21 56684 1 1 76 ILE HG21 H -0.780 33.910 -36.203 1.00 . . A 1844 ILE HG21 1 1 A 21 56685 1 1 76 ILE HG22 H -0.458 32.306 -36.894 1.00 . . A 1844 ILE HG22 1 1 A 21 56686 1 1 76 ILE HG23 H -1.978 33.132 -37.242 1.00 . . A 1844 ILE HG23 1 1 A 21 56687 1 1 76 ILE N N -3.543 32.593 -33.409 1.00 . . A 1844 ILE N 1 1 A 21 56688 1 1 76 ILE O O -4.794 33.214 -35.904 1.00 . . A 1844 ILE O 1 1 A 21 56689 1 1 77 ARG C C -3.516 36.681 -37.879 1.00 . . A 1845 ARG C 1 1 A 21 56690 1 1 77 ARG CA C -4.371 35.827 -36.934 1.00 . . A 1845 ARG CA 1 1 A 21 56691 1 1 77 ARG CB C -5.526 36.616 -36.278 1.00 . . A 1845 ARG CB 1 1 A 21 56692 1 1 77 ARG CD C -4.267 38.589 -35.161 1.00 . . A 1845 ARG CD 1 1 A 21 56693 1 1 77 ARG CG C -5.254 37.427 -34.999 1.00 . . A 1845 ARG CG 1 1 A 21 56694 1 1 77 ARG CZ C -3.941 39.485 -32.841 1.00 . . A 1845 ARG CZ 1 1 A 21 56695 1 1 77 ARG H H -2.760 35.591 -35.558 1.00 . . A 1845 ARG H 1 1 A 21 56696 1 1 77 ARG HA H -4.838 35.073 -37.567 1.00 . . A 1845 ARG HA 1 1 A 21 56697 1 1 77 ARG HB2 H -5.953 37.288 -37.021 1.00 . . A 1845 ARG HB2 1 1 A 21 56698 1 1 77 ARG HB3 H -6.302 35.895 -36.021 1.00 . . A 1845 ARG HB3 1 1 A 21 56699 1 1 77 ARG HD2 H -3.248 38.205 -35.176 1.00 . . A 1845 ARG HD2 1 1 A 21 56700 1 1 77 ARG HD3 H -4.449 39.086 -36.114 1.00 . . A 1845 ARG HD3 1 1 A 21 56701 1 1 77 ARG HE H -4.921 40.423 -34.306 1.00 . . A 1845 ARG HE 1 1 A 21 56702 1 1 77 ARG HG2 H -6.211 37.837 -34.674 1.00 . . A 1845 ARG HG2 1 1 A 21 56703 1 1 77 ARG HG3 H -4.898 36.762 -34.213 1.00 . . A 1845 ARG HG3 1 1 A 21 56704 1 1 77 ARG HH11 H -3.090 37.677 -33.068 1.00 . . A 1845 ARG HH11 1 1 A 21 56705 1 1 77 ARG HH12 H -2.909 38.394 -31.487 1.00 . . A 1845 ARG HH12 1 1 A 21 56706 1 1 77 ARG HH21 H -4.667 41.284 -32.261 1.00 . . A 1845 ARG HH21 1 1 A 21 56707 1 1 77 ARG HH22 H -3.791 40.405 -31.045 1.00 . . A 1845 ARG HH22 1 1 A 21 56708 1 1 77 ARG N N -3.575 35.113 -35.930 1.00 . . A 1845 ARG N 1 1 A 21 56709 1 1 77 ARG NE N -4.420 39.579 -34.077 1.00 . . A 1845 ARG NE 1 1 A 21 56710 1 1 77 ARG NH1 N -3.260 38.438 -32.430 1.00 . . A 1845 ARG NH1 1 1 A 21 56711 1 1 77 ARG NH2 N -4.148 40.464 -31.986 1.00 . . A 1845 ARG NH2 1 1 A 21 56712 1 1 77 ARG O O -2.570 37.351 -37.463 1.00 . . A 1845 ARG O 1 1 A 21 56713 1 1 78 TYR C C -4.260 38.597 -40.601 1.00 . . A 1846 TYR C 1 1 A 21 56714 1 1 78 TYR CA C -3.299 37.449 -40.249 1.00 . . A 1846 TYR CA 1 1 A 21 56715 1 1 78 TYR CB C -3.061 36.533 -41.458 1.00 . . A 1846 TYR CB 1 1 A 21 56716 1 1 78 TYR CD1 C -3.230 37.916 -43.587 1.00 . . A 1846 TYR CD1 1 1 A 21 56717 1 1 78 TYR CD2 C -1.042 37.131 -42.866 1.00 . . A 1846 TYR CD2 1 1 A 21 56718 1 1 78 TYR CE1 C -2.642 38.536 -44.708 1.00 . . A 1846 TYR CE1 1 1 A 21 56719 1 1 78 TYR CE2 C -0.449 37.745 -43.983 1.00 . . A 1846 TYR CE2 1 1 A 21 56720 1 1 78 TYR CG C -2.433 37.217 -42.660 1.00 . . A 1846 TYR CG 1 1 A 21 56721 1 1 78 TYR CZ C -1.247 38.449 -44.909 1.00 . . A 1846 TYR CZ 1 1 A 21 56722 1 1 78 TYR H H -4.708 36.124 -39.386 1.00 . . A 1846 TYR H 1 1 A 21 56723 1 1 78 TYR HA H -2.343 37.870 -39.943 1.00 . . A 1846 TYR HA 1 1 A 21 56724 1 1 78 TYR HB2 H -2.412 35.713 -41.147 1.00 . . A 1846 TYR HB2 1 1 A 21 56725 1 1 78 TYR HB3 H -4.011 36.092 -41.767 1.00 . . A 1846 TYR HB3 1 1 A 21 56726 1 1 78 TYR HD1 H -4.301 37.977 -43.443 1.00 . . A 1846 TYR HD1 1 1 A 21 56727 1 1 78 TYR HD2 H -0.430 36.578 -42.172 1.00 . . A 1846 TYR HD2 1 1 A 21 56728 1 1 78 TYR HE1 H -3.259 39.073 -45.415 1.00 . . A 1846 TYR HE1 1 1 A 21 56729 1 1 78 TYR HE2 H 0.615 37.675 -44.134 1.00 . . A 1846 TYR HE2 1 1 A 21 56730 1 1 78 TYR HH H -1.322 39.480 -46.556 1.00 . . A 1846 TYR HH 1 1 A 21 56731 1 1 78 TYR N N -3.869 36.649 -39.162 1.00 . . A 1846 TYR N 1 1 A 21 56732 1 1 78 TYR O O -5.433 38.353 -40.893 1.00 . . A 1846 TYR O 1 1 A 21 56733 1 1 78 TYR OH O -0.670 39.029 -45.998 1.00 . . A 1846 TYR OH 1 1 A 21 56734 1 1 79 ASP C C -5.903 41.052 -39.946 1.00 . . A 1847 ASP C 1 1 A 21 56735 1 1 79 ASP CA C -4.591 41.060 -40.775 1.00 . . A 1847 ASP CA 1 1 A 21 56736 1 1 79 ASP CB C -4.797 41.269 -42.290 1.00 . . A 1847 ASP CB 1 1 A 21 56737 1 1 79 ASP CG C -5.424 42.633 -42.635 1.00 . . A 1847 ASP CG 1 1 A 21 56738 1 1 79 ASP H H -2.793 39.961 -40.357 1.00 . . A 1847 ASP H 1 1 A 21 56739 1 1 79 ASP HA H -4.002 41.901 -40.407 1.00 . . A 1847 ASP HA 1 1 A 21 56740 1 1 79 ASP HB2 H -3.826 41.207 -42.786 1.00 . . A 1847 ASP HB2 1 1 A 21 56741 1 1 79 ASP HB3 H -5.422 40.465 -42.683 1.00 . . A 1847 ASP HB3 1 1 A 21 56742 1 1 79 ASP N N -3.786 39.844 -40.550 1.00 . . A 1847 ASP N 1 1 A 21 56743 1 1 79 ASP O O -6.996 41.272 -40.465 1.00 . . A 1847 ASP O 1 1 A 21 56744 1 1 79 ASP OD1 O -5.012 43.660 -42.042 1.00 . . A 1847 ASP OD1 1 1 A 21 56745 1 1 79 ASP OD2 O -6.297 42.683 -43.536 1.00 . . A 1847 ASP OD2 1 1 A 21 56746 1 1 80 ASN C C -7.824 39.356 -37.845 1.00 . . A 1848 ASN C 1 1 A 21 56747 1 1 80 ASN CA C -6.827 40.526 -37.636 1.00 . . A 1848 ASN CA 1 1 A 21 56748 1 1 80 ASN CB C -7.495 41.871 -37.275 1.00 . . A 1848 ASN CB 1 1 A 21 56749 1 1 80 ASN CG C -8.557 42.382 -38.252 1.00 . . A 1848 ASN CG 1 1 A 21 56750 1 1 80 ASN H H -4.830 40.510 -38.354 1.00 . . A 1848 ASN H 1 1 A 21 56751 1 1 80 ASN HA H -6.281 40.243 -36.737 1.00 . . A 1848 ASN HA 1 1 A 21 56752 1 1 80 ASN HB2 H -7.977 41.766 -36.303 1.00 . . A 1848 ASN HB2 1 1 A 21 56753 1 1 80 ASN HB3 H -6.716 42.625 -37.157 1.00 . . A 1848 ASN HB3 1 1 A 21 56754 1 1 80 ASN HD21 H -7.589 44.145 -38.521 1.00 . . A 1848 ASN HD21 1 1 A 21 56755 1 1 80 ASN HD22 H -9.092 43.946 -39.407 1.00 . . A 1848 ASN HD22 1 1 A 21 56756 1 1 80 ASN N N -5.776 40.690 -38.661 1.00 . . A 1848 ASN N 1 1 A 21 56757 1 1 80 ASN ND2 N -8.402 43.595 -38.757 1.00 . . A 1848 ASN ND2 1 1 A 21 56758 1 1 80 ASN O O -8.659 39.111 -36.970 1.00 . . A 1848 ASN O 1 1 A 21 56759 1 1 80 ASN OD1 O -9.548 41.720 -38.544 1.00 . . A 1848 ASN OD1 1 1 A 21 56760 1 1 81 MET C C -7.800 36.104 -38.908 1.00 . . A 1849 MET C 1 1 A 21 56761 1 1 81 MET CA C -8.547 37.407 -39.231 1.00 . . A 1849 MET CA 1 1 A 21 56762 1 1 81 MET CB C -8.971 37.416 -40.708 1.00 . . A 1849 MET CB 1 1 A 21 56763 1 1 81 MET CE C -11.246 40.270 -42.751 1.00 . . A 1849 MET CE 1 1 A 21 56764 1 1 81 MET CG C -9.809 38.651 -41.060 1.00 . . A 1849 MET CG 1 1 A 21 56765 1 1 81 MET H H -6.992 38.824 -39.610 1.00 . . A 1849 MET H 1 1 A 21 56766 1 1 81 MET HA H -9.454 37.433 -38.623 1.00 . . A 1849 MET HA 1 1 A 21 56767 1 1 81 MET HB2 H -8.083 37.392 -41.344 1.00 . . A 1849 MET HB2 1 1 A 21 56768 1 1 81 MET HB3 H -9.562 36.522 -40.912 1.00 . . A 1849 MET HB3 1 1 A 21 56769 1 1 81 MET HE1 H -11.685 40.468 -43.730 1.00 . . A 1849 MET HE1 1 1 A 21 56770 1 1 81 MET HE2 H -12.039 40.267 -42.002 1.00 . . A 1849 MET HE2 1 1 A 21 56771 1 1 81 MET HE3 H -10.533 41.061 -42.515 1.00 . . A 1849 MET HE3 1 1 A 21 56772 1 1 81 MET HG2 H -10.668 38.697 -40.389 1.00 . . A 1849 MET HG2 1 1 A 21 56773 1 1 81 MET HG3 H -9.208 39.546 -40.898 1.00 . . A 1849 MET HG3 1 1 A 21 56774 1 1 81 MET N N -7.717 38.591 -38.940 1.00 . . A 1849 MET N 1 1 A 21 56775 1 1 81 MET O O -6.637 35.941 -39.276 1.00 . . A 1849 MET O 1 1 A 21 56776 1 1 81 MET SD S -10.406 38.666 -42.770 1.00 . . A 1849 MET SD 1 1 A 21 56777 1 1 82 HIS C C -7.291 33.085 -39.049 1.00 . . A 1850 HIS C 1 1 A 21 56778 1 1 82 HIS CA C -7.854 33.866 -37.841 1.00 . . A 1850 HIS CA 1 1 A 21 56779 1 1 82 HIS CB C -8.898 33.014 -37.099 1.00 . . A 1850 HIS CB 1 1 A 21 56780 1 1 82 HIS CD2 C -9.121 34.633 -35.111 1.00 . . A 1850 HIS CD2 1 1 A 21 56781 1 1 82 HIS CE1 C -9.573 33.174 -33.524 1.00 . . A 1850 HIS CE1 1 1 A 21 56782 1 1 82 HIS CG C -9.140 33.380 -35.656 1.00 . . A 1850 HIS CG 1 1 A 21 56783 1 1 82 HIS H H -9.417 35.323 -37.978 1.00 . . A 1850 HIS H 1 1 A 21 56784 1 1 82 HIS HA H -7.024 34.053 -37.159 1.00 . . A 1850 HIS HA 1 1 A 21 56785 1 1 82 HIS HB2 H -9.847 33.047 -37.636 1.00 . . A 1850 HIS HB2 1 1 A 21 56786 1 1 82 HIS HB3 H -8.558 31.977 -37.109 1.00 . . A 1850 HIS HB3 1 1 A 21 56787 1 1 82 HIS HD2 H -8.921 35.561 -35.625 1.00 . . A 1850 HIS HD2 1 1 A 21 56788 1 1 82 HIS HE1 H -9.791 32.758 -32.548 1.00 . . A 1850 HIS HE1 1 1 A 21 56789 1 1 82 HIS HE2 H -9.421 35.220 -33.073 1.00 . . A 1850 HIS HE2 1 1 A 21 56790 1 1 82 HIS N N -8.454 35.155 -38.231 1.00 . . A 1850 HIS N 1 1 A 21 56791 1 1 82 HIS ND1 N -9.434 32.456 -34.650 1.00 . . A 1850 HIS ND1 1 1 A 21 56792 1 1 82 HIS NE2 N -9.392 34.484 -33.769 1.00 . . A 1850 HIS NE2 1 1 A 21 56793 1 1 82 HIS O O -7.965 32.950 -40.077 1.00 . . A 1850 HIS O 1 1 A 21 56794 1 1 83 ILE C C -6.163 30.254 -39.935 1.00 . . A 1851 ILE C 1 1 A 21 56795 1 1 83 ILE CA C -5.507 31.650 -39.965 1.00 . . A 1851 ILE CA 1 1 A 21 56796 1 1 83 ILE CB C -3.960 31.548 -39.880 1.00 . . A 1851 ILE CB 1 1 A 21 56797 1 1 83 ILE CD1 C -1.988 30.390 -38.708 1.00 . . A 1851 ILE CD1 1 1 A 21 56798 1 1 83 ILE CG1 C -3.452 30.837 -38.605 1.00 . . A 1851 ILE CG1 1 1 A 21 56799 1 1 83 ILE CG2 C -3.339 32.946 -40.057 1.00 . . A 1851 ILE CG2 1 1 A 21 56800 1 1 83 ILE H H -5.584 32.646 -38.047 1.00 . . A 1851 ILE H 1 1 A 21 56801 1 1 83 ILE HA H -5.744 32.090 -40.937 1.00 . . A 1851 ILE HA 1 1 A 21 56802 1 1 83 ILE HB H -3.626 30.948 -40.726 1.00 . . A 1851 ILE HB 1 1 A 21 56803 1 1 83 ILE HD11 H -1.877 29.679 -39.527 1.00 . . A 1851 ILE HD11 1 1 A 21 56804 1 1 83 ILE HD12 H -1.334 31.242 -38.885 1.00 . . A 1851 ILE HD12 1 1 A 21 56805 1 1 83 ILE HD13 H -1.693 29.904 -37.777 1.00 . . A 1851 ILE HD13 1 1 A 21 56806 1 1 83 ILE HG12 H -3.577 31.494 -37.747 1.00 . . A 1851 ILE HG12 1 1 A 21 56807 1 1 83 ILE HG13 H -4.036 29.937 -38.422 1.00 . . A 1851 ILE HG13 1 1 A 21 56808 1 1 83 ILE HG21 H -3.520 33.562 -39.176 1.00 . . A 1851 ILE HG21 1 1 A 21 56809 1 1 83 ILE HG22 H -2.266 32.860 -40.220 1.00 . . A 1851 ILE HG22 1 1 A 21 56810 1 1 83 ILE HG23 H -3.771 33.437 -40.930 1.00 . . A 1851 ILE HG23 1 1 A 21 56811 1 1 83 ILE N N -6.077 32.533 -38.925 1.00 . . A 1851 ILE N 1 1 A 21 56812 1 1 83 ILE O O -6.607 29.823 -38.861 1.00 . . A 1851 ILE O 1 1 A 21 56813 1 1 84 PRO C C -5.446 27.377 -40.145 1.00 . . A 1852 PRO C 1 1 A 21 56814 1 1 84 PRO CA C -6.482 28.083 -41.030 1.00 . . A 1852 PRO CA 1 1 A 21 56815 1 1 84 PRO CB C -6.458 27.617 -42.491 1.00 . . A 1852 PRO CB 1 1 A 21 56816 1 1 84 PRO CD C -5.805 29.916 -42.410 1.00 . . A 1852 PRO CD 1 1 A 21 56817 1 1 84 PRO CG C -5.535 28.622 -43.178 1.00 . . A 1852 PRO CG 1 1 A 21 56818 1 1 84 PRO HA H -7.481 27.927 -40.623 1.00 . . A 1852 PRO HA 1 1 A 21 56819 1 1 84 PRO HB2 H -6.092 26.596 -42.597 1.00 . . A 1852 PRO HB2 1 1 A 21 56820 1 1 84 PRO HB3 H -7.461 27.703 -42.913 1.00 . . A 1852 PRO HB3 1 1 A 21 56821 1 1 84 PRO HD2 H -4.918 30.546 -42.434 1.00 . . A 1852 PRO HD2 1 1 A 21 56822 1 1 84 PRO HD3 H -6.646 30.442 -42.866 1.00 . . A 1852 PRO HD3 1 1 A 21 56823 1 1 84 PRO HG2 H -4.494 28.323 -43.039 1.00 . . A 1852 PRO HG2 1 1 A 21 56824 1 1 84 PRO HG3 H -5.765 28.725 -44.239 1.00 . . A 1852 PRO HG3 1 1 A 21 56825 1 1 84 PRO N N -6.174 29.507 -41.060 1.00 . . A 1852 PRO N 1 1 A 21 56826 1 1 84 PRO O O -4.239 27.543 -40.327 1.00 . . A 1852 PRO O 1 1 A 21 56827 1 1 85 GLY C C -5.195 26.623 -36.748 1.00 . . A 1853 GLY C 1 1 A 21 56828 1 1 85 GLY CA C -5.117 25.964 -38.128 1.00 . . A 1853 GLY CA 1 1 A 21 56829 1 1 85 GLY H H -6.940 26.525 -39.082 1.00 . . A 1853 GLY H 1 1 A 21 56830 1 1 85 GLY HA2 H -5.457 24.936 -38.019 1.00 . . A 1853 GLY HA2 1 1 A 21 56831 1 1 85 GLY HA3 H -4.070 25.965 -38.427 1.00 . . A 1853 GLY HA3 1 1 A 21 56832 1 1 85 GLY N N -5.934 26.617 -39.158 1.00 . . A 1853 GLY N 1 1 A 21 56833 1 1 85 GLY O O -4.781 26.013 -35.766 1.00 . . A 1853 GLY O 1 1 A 21 56834 1 1 86 SER C C -7.212 28.070 -34.630 1.00 . . A 1854 SER C 1 1 A 21 56835 1 1 86 SER CA C -5.919 28.529 -35.351 1.00 . . A 1854 SER CA 1 1 A 21 56836 1 1 86 SER CB C -5.962 30.045 -35.593 1.00 . . A 1854 SER CB 1 1 A 21 56837 1 1 86 SER H H -6.066 28.298 -37.480 1.00 . . A 1854 SER H 1 1 A 21 56838 1 1 86 SER HA H -5.056 28.324 -34.719 1.00 . . A 1854 SER HA 1 1 A 21 56839 1 1 86 SER HB2 H -5.093 30.336 -36.186 1.00 . . A 1854 SER HB2 1 1 A 21 56840 1 1 86 SER HB3 H -6.864 30.291 -36.157 1.00 . . A 1854 SER HB3 1 1 A 21 56841 1 1 86 SER HG H -6.241 31.690 -34.586 1.00 . . A 1854 SER HG 1 1 A 21 56842 1 1 86 SER N N -5.728 27.842 -36.638 1.00 . . A 1854 SER N 1 1 A 21 56843 1 1 86 SER O O -8.236 27.875 -35.303 1.00 . . A 1854 SER O 1 1 A 21 56844 1 1 86 SER OG O -5.951 30.778 -34.379 1.00 . . A 1854 SER OG 1 1 A 21 56845 1 1 87 PRO C C -5.289 26.710 -32.309 1.00 . . A 1855 PRO C 1 1 A 21 56846 1 1 87 PRO CA C -6.086 28.023 -32.370 1.00 . . A 1855 PRO CA 1 1 A 21 56847 1 1 87 PRO CB C -6.702 28.352 -31.009 1.00 . . A 1855 PRO CB 1 1 A 21 56848 1 1 87 PRO CD C -8.446 27.717 -32.520 1.00 . . A 1855 PRO CD 1 1 A 21 56849 1 1 87 PRO CG C -8.033 27.603 -31.050 1.00 . . A 1855 PRO CG 1 1 A 21 56850 1 1 87 PRO HA H -5.424 28.840 -32.655 1.00 . . A 1855 PRO HA 1 1 A 21 56851 1 1 87 PRO HB2 H -6.072 28.024 -30.182 1.00 . . A 1855 PRO HB2 1 1 A 21 56852 1 1 87 PRO HB3 H -6.887 29.426 -30.942 1.00 . . A 1855 PRO HB3 1 1 A 21 56853 1 1 87 PRO HD2 H -8.958 26.809 -32.841 1.00 . . A 1855 PRO HD2 1 1 A 21 56854 1 1 87 PRO HD3 H -9.102 28.580 -32.647 1.00 . . A 1855 PRO HD3 1 1 A 21 56855 1 1 87 PRO HG2 H -7.877 26.556 -30.789 1.00 . . A 1855 PRO HG2 1 1 A 21 56856 1 1 87 PRO HG3 H -8.771 28.056 -30.386 1.00 . . A 1855 PRO HG3 1 1 A 21 56857 1 1 87 PRO N N -7.222 27.928 -33.284 1.00 . . A 1855 PRO N 1 1 A 21 56858 1 1 87 PRO O O -5.828 25.620 -32.504 1.00 . . A 1855 PRO O 1 1 A 21 56859 1 1 88 LEU C C -3.053 25.242 -30.379 1.00 . . A 1856 LEU C 1 1 A 21 56860 1 1 88 LEU CA C -3.066 25.699 -31.848 1.00 . . A 1856 LEU CA 1 1 A 21 56861 1 1 88 LEU CB C -1.666 26.162 -32.310 1.00 . . A 1856 LEU CB 1 1 A 21 56862 1 1 88 LEU CD1 C -0.254 27.377 -34.002 1.00 . . A 1856 LEU CD1 1 1 A 21 56863 1 1 88 LEU CD2 C -1.667 25.442 -34.753 1.00 . . A 1856 LEU CD2 1 1 A 21 56864 1 1 88 LEU CG C -1.575 26.626 -33.780 1.00 . . A 1856 LEU CG 1 1 A 21 56865 1 1 88 LEU H H -3.640 27.751 -31.787 1.00 . . A 1856 LEU H 1 1 A 21 56866 1 1 88 LEU HA H -3.389 24.863 -32.469 1.00 . . A 1856 LEU HA 1 1 A 21 56867 1 1 88 LEU HB2 H -1.363 26.991 -31.674 1.00 . . A 1856 LEU HB2 1 1 A 21 56868 1 1 88 LEU HB3 H -0.950 25.357 -32.151 1.00 . . A 1856 LEU HB3 1 1 A 21 56869 1 1 88 LEU HD11 H -0.213 27.758 -35.022 1.00 . . A 1856 LEU HD11 1 1 A 21 56870 1 1 88 LEU HD12 H -0.191 28.225 -33.320 1.00 . . A 1856 LEU HD12 1 1 A 21 56871 1 1 88 LEU HD13 H 0.595 26.713 -33.827 1.00 . . A 1856 LEU HD13 1 1 A 21 56872 1 1 88 LEU HD21 H -2.574 24.868 -34.569 1.00 . . A 1856 LEU HD21 1 1 A 21 56873 1 1 88 LEU HD22 H -1.696 25.813 -35.778 1.00 . . A 1856 LEU HD22 1 1 A 21 56874 1 1 88 LEU HD23 H -0.800 24.793 -34.633 1.00 . . A 1856 LEU HD23 1 1 A 21 56875 1 1 88 LEU HG H -2.388 27.320 -33.996 1.00 . . A 1856 LEU HG 1 1 A 21 56876 1 1 88 LEU N N -3.997 26.822 -31.993 1.00 . . A 1856 LEU N 1 1 A 21 56877 1 1 88 LEU O O -2.588 25.979 -29.511 1.00 . . A 1856 LEU O 1 1 A 21 56878 1 1 89 GLN C C -2.623 22.477 -28.408 1.00 . . A 1857 GLN C 1 1 A 21 56879 1 1 89 GLN CA C -3.711 23.517 -28.716 1.00 . . A 1857 GLN CA 1 1 A 21 56880 1 1 89 GLN CB C -5.108 22.898 -28.547 1.00 . . A 1857 GLN CB 1 1 A 21 56881 1 1 89 GLN CD C -7.609 23.404 -28.571 1.00 . . A 1857 GLN CD 1 1 A 21 56882 1 1 89 GLN CG C -6.201 23.975 -28.447 1.00 . . A 1857 GLN CG 1 1 A 21 56883 1 1 89 GLN H H -3.916 23.474 -30.840 1.00 . . A 1857 GLN H 1 1 A 21 56884 1 1 89 GLN HA H -3.603 24.321 -27.989 1.00 . . A 1857 GLN HA 1 1 A 21 56885 1 1 89 GLN HB2 H -5.316 22.242 -29.393 1.00 . . A 1857 GLN HB2 1 1 A 21 56886 1 1 89 GLN HB3 H -5.129 22.297 -27.636 1.00 . . A 1857 GLN HB3 1 1 A 21 56887 1 1 89 GLN HE21 H -7.564 22.528 -26.745 1.00 . . A 1857 GLN HE21 1 1 A 21 56888 1 1 89 GLN HE22 H -9.029 22.302 -27.687 1.00 . . A 1857 GLN HE22 1 1 A 21 56889 1 1 89 GLN HG2 H -6.111 24.463 -27.481 1.00 . . A 1857 GLN HG2 1 1 A 21 56890 1 1 89 GLN HG3 H -6.063 24.719 -29.233 1.00 . . A 1857 GLN HG3 1 1 A 21 56891 1 1 89 GLN N N -3.578 24.050 -30.083 1.00 . . A 1857 GLN N 1 1 A 21 56892 1 1 89 GLN NE2 N -8.102 22.685 -27.583 1.00 . . A 1857 GLN NE2 1 1 A 21 56893 1 1 89 GLN O O -2.312 21.632 -29.250 1.00 . . A 1857 GLN O 1 1 A 21 56894 1 1 89 GLN OE1 O -8.292 23.598 -29.569 1.00 . . A 1857 GLN OE1 1 1 A 21 56895 1 1 90 PHE C C -0.779 21.622 -25.232 1.00 . . A 1858 PHE C 1 1 A 21 56896 1 1 90 PHE CA C -0.965 21.639 -26.760 1.00 . . A 1858 PHE CA 1 1 A 21 56897 1 1 90 PHE CB C 0.350 22.039 -27.463 1.00 . . A 1858 PHE CB 1 1 A 21 56898 1 1 90 PHE CD1 C 0.630 24.413 -26.590 1.00 . . A 1858 PHE CD1 1 1 A 21 56899 1 1 90 PHE CD2 C 2.433 22.811 -26.248 1.00 . . A 1858 PHE CD2 1 1 A 21 56900 1 1 90 PHE CE1 C 1.376 25.397 -25.916 1.00 . . A 1858 PHE CE1 1 1 A 21 56901 1 1 90 PHE CE2 C 3.180 23.796 -25.583 1.00 . . A 1858 PHE CE2 1 1 A 21 56902 1 1 90 PHE CG C 1.156 23.116 -26.757 1.00 . . A 1858 PHE CG 1 1 A 21 56903 1 1 90 PHE CZ C 2.651 25.089 -25.415 1.00 . . A 1858 PHE CZ 1 1 A 21 56904 1 1 90 PHE H H -2.389 23.207 -26.525 1.00 . . A 1858 PHE H 1 1 A 21 56905 1 1 90 PHE HA H -1.211 20.622 -27.069 1.00 . . A 1858 PHE HA 1 1 A 21 56906 1 1 90 PHE HB2 H 0.967 21.143 -27.544 1.00 . . A 1858 PHE HB2 1 1 A 21 56907 1 1 90 PHE HB3 H 0.150 22.371 -28.482 1.00 . . A 1858 PHE HB3 1 1 A 21 56908 1 1 90 PHE HD1 H -0.345 24.660 -26.983 1.00 . . A 1858 PHE HD1 1 1 A 21 56909 1 1 90 PHE HD2 H 2.846 21.819 -26.368 1.00 . . A 1858 PHE HD2 1 1 A 21 56910 1 1 90 PHE HE1 H 0.975 26.393 -25.797 1.00 . . A 1858 PHE HE1 1 1 A 21 56911 1 1 90 PHE HE2 H 4.165 23.559 -25.203 1.00 . . A 1858 PHE HE2 1 1 A 21 56912 1 1 90 PHE HZ H 3.228 25.848 -24.905 1.00 . . A 1858 PHE HZ 1 1 A 21 56913 1 1 90 PHE N N -2.065 22.513 -27.190 1.00 . . A 1858 PHE N 1 1 A 21 56914 1 1 90 PHE O O -1.196 22.542 -24.528 1.00 . . A 1858 PHE O 1 1 A 21 56915 1 1 91 TYR C C 1.710 20.785 -23.017 1.00 . . A 1859 TYR C 1 1 A 21 56916 1 1 91 TYR CA C 0.228 20.449 -23.293 1.00 . . A 1859 TYR CA 1 1 A 21 56917 1 1 91 TYR CB C -0.128 19.022 -22.853 1.00 . . A 1859 TYR CB 1 1 A 21 56918 1 1 91 TYR CD1 C -1.187 19.035 -20.557 1.00 . . A 1859 TYR CD1 1 1 A 21 56919 1 1 91 TYR CD2 C 1.134 18.325 -20.766 1.00 . . A 1859 TYR CD2 1 1 A 21 56920 1 1 91 TYR CE1 C -1.134 18.819 -19.167 1.00 . . A 1859 TYR CE1 1 1 A 21 56921 1 1 91 TYR CE2 C 1.201 18.124 -19.375 1.00 . . A 1859 TYR CE2 1 1 A 21 56922 1 1 91 TYR CG C -0.056 18.790 -21.357 1.00 . . A 1859 TYR CG 1 1 A 21 56923 1 1 91 TYR CZ C 0.068 18.378 -18.569 1.00 . . A 1859 TYR CZ 1 1 A 21 56924 1 1 91 TYR H H 0.231 19.877 -25.346 1.00 . . A 1859 TYR H 1 1 A 21 56925 1 1 91 TYR HA H -0.390 21.129 -22.711 1.00 . . A 1859 TYR HA 1 1 A 21 56926 1 1 91 TYR HB2 H -1.147 18.808 -23.177 1.00 . . A 1859 TYR HB2 1 1 A 21 56927 1 1 91 TYR HB3 H 0.532 18.315 -23.359 1.00 . . A 1859 TYR HB3 1 1 A 21 56928 1 1 91 TYR HD1 H -2.105 19.381 -21.012 1.00 . . A 1859 TYR HD1 1 1 A 21 56929 1 1 91 TYR HD2 H 2.001 18.129 -21.381 1.00 . . A 1859 TYR HD2 1 1 A 21 56930 1 1 91 TYR HE1 H -2.008 18.999 -18.558 1.00 . . A 1859 TYR HE1 1 1 A 21 56931 1 1 91 TYR HE2 H 2.119 17.781 -18.918 1.00 . . A 1859 TYR HE2 1 1 A 21 56932 1 1 91 TYR HH H -0.695 18.396 -16.767 1.00 . . A 1859 TYR HH 1 1 A 21 56933 1 1 91 TYR N N -0.112 20.588 -24.715 1.00 . . A 1859 TYR N 1 1 A 21 56934 1 1 91 TYR O O 2.601 20.263 -23.691 1.00 . . A 1859 TYR O 1 1 A 21 56935 1 1 91 TYR OH O 0.139 18.196 -17.220 1.00 . . A 1859 TYR OH 1 1 A 21 56936 1 1 92 VAL C C 3.737 21.035 -20.400 1.00 . . A 1860 VAL C 1 1 A 21 56937 1 1 92 VAL CA C 3.331 21.977 -21.538 1.00 . . A 1860 VAL CA 1 1 A 21 56938 1 1 92 VAL CB C 3.443 23.446 -21.068 1.00 . . A 1860 VAL CB 1 1 A 21 56939 1 1 92 VAL CG1 C 4.870 23.757 -20.577 1.00 . . A 1860 VAL CG1 1 1 A 21 56940 1 1 92 VAL CG2 C 3.123 24.430 -22.201 1.00 . . A 1860 VAL CG2 1 1 A 21 56941 1 1 92 VAL H H 1.184 21.991 -21.489 1.00 . . A 1860 VAL H 1 1 A 21 56942 1 1 92 VAL HA H 4.030 21.846 -22.366 1.00 . . A 1860 VAL HA 1 1 A 21 56943 1 1 92 VAL HB H 2.732 23.610 -20.257 1.00 . . A 1860 VAL HB 1 1 A 21 56944 1 1 92 VAL HG11 H 5.065 23.240 -19.639 1.00 . . A 1860 VAL HG11 1 1 A 21 56945 1 1 92 VAL HG12 H 5.603 23.445 -21.323 1.00 . . A 1860 VAL HG12 1 1 A 21 56946 1 1 92 VAL HG13 H 4.985 24.824 -20.407 1.00 . . A 1860 VAL HG13 1 1 A 21 56947 1 1 92 VAL HG21 H 2.137 24.227 -22.620 1.00 . . A 1860 VAL HG21 1 1 A 21 56948 1 1 92 VAL HG22 H 3.133 25.452 -21.820 1.00 . . A 1860 VAL HG22 1 1 A 21 56949 1 1 92 VAL HG23 H 3.879 24.340 -22.979 1.00 . . A 1860 VAL HG23 1 1 A 21 56950 1 1 92 VAL N N 1.977 21.630 -22.013 1.00 . . A 1860 VAL N 1 1 A 21 56951 1 1 92 VAL O O 2.965 20.793 -19.473 1.00 . . A 1860 VAL O 1 1 A 21 56952 1 1 93 ASP C C 7.025 19.718 -19.357 1.00 . . A 1861 ASP C 1 1 A 21 56953 1 1 93 ASP CA C 5.530 19.460 -19.649 1.00 . . A 1861 ASP CA 1 1 A 21 56954 1 1 93 ASP CB C 5.312 18.147 -20.420 1.00 . . A 1861 ASP CB 1 1 A 21 56955 1 1 93 ASP CG C 5.826 16.892 -19.708 1.00 . . A 1861 ASP CG 1 1 A 21 56956 1 1 93 ASP H H 5.553 20.851 -21.239 1.00 . . A 1861 ASP H 1 1 A 21 56957 1 1 93 ASP HA H 5.000 19.406 -18.697 1.00 . . A 1861 ASP HA 1 1 A 21 56958 1 1 93 ASP HB2 H 4.244 18.017 -20.599 1.00 . . A 1861 ASP HB2 1 1 A 21 56959 1 1 93 ASP HB3 H 5.803 18.231 -21.393 1.00 . . A 1861 ASP HB3 1 1 A 21 56960 1 1 93 ASP N N 4.969 20.531 -20.479 1.00 . . A 1861 ASP N 1 1 A 21 56961 1 1 93 ASP O O 7.667 20.513 -20.039 1.00 . . A 1861 ASP O 1 1 A 21 56962 1 1 93 ASP OD1 O 5.631 16.766 -18.476 1.00 . . A 1861 ASP OD1 1 1 A 21 56963 1 1 93 ASP OD2 O 6.393 16.027 -20.415 1.00 . . A 1861 ASP OD2 1 1 A 21 56964 1 1 94 TYR C C 9.953 18.343 -18.826 1.00 . . A 1862 TYR C 1 1 A 21 56965 1 1 94 TYR CA C 9.010 19.200 -17.956 1.00 . . A 1862 TYR CA 1 1 A 21 56966 1 1 94 TYR CB C 9.160 18.813 -16.474 1.00 . . A 1862 TYR CB 1 1 A 21 56967 1 1 94 TYR CD1 C 8.533 20.834 -15.076 1.00 . . A 1862 TYR CD1 1 1 A 21 56968 1 1 94 TYR CD2 C 7.003 18.941 -15.142 1.00 . . A 1862 TYR CD2 1 1 A 21 56969 1 1 94 TYR CE1 C 7.645 21.529 -14.232 1.00 . . A 1862 TYR CE1 1 1 A 21 56970 1 1 94 TYR CE2 C 6.107 19.630 -14.302 1.00 . . A 1862 TYR CE2 1 1 A 21 56971 1 1 94 TYR CG C 8.215 19.542 -15.535 1.00 . . A 1862 TYR CG 1 1 A 21 56972 1 1 94 TYR CZ C 6.426 20.930 -13.845 1.00 . . A 1862 TYR CZ 1 1 A 21 56973 1 1 94 TYR H H 7.036 18.377 -17.853 1.00 . . A 1862 TYR H 1 1 A 21 56974 1 1 94 TYR HA H 9.305 20.244 -18.063 1.00 . . A 1862 TYR HA 1 1 A 21 56975 1 1 94 TYR HB2 H 8.997 17.739 -16.372 1.00 . . A 1862 TYR HB2 1 1 A 21 56976 1 1 94 TYR HB3 H 10.186 19.015 -16.162 1.00 . . A 1862 TYR HB3 1 1 A 21 56977 1 1 94 TYR HD1 H 9.455 21.305 -15.388 1.00 . . A 1862 TYR HD1 1 1 A 21 56978 1 1 94 TYR HD2 H 6.751 17.951 -15.498 1.00 . . A 1862 TYR HD2 1 1 A 21 56979 1 1 94 TYR HE1 H 7.889 22.524 -13.888 1.00 . . A 1862 TYR HE1 1 1 A 21 56980 1 1 94 TYR HE2 H 5.174 19.168 -14.011 1.00 . . A 1862 TYR HE2 1 1 A 21 56981 1 1 94 TYR HH H 4.760 21.102 -12.837 1.00 . . A 1862 TYR HH 1 1 A 21 56982 1 1 94 TYR N N 7.596 19.060 -18.347 1.00 . . A 1862 TYR N 1 1 A 21 56983 1 1 94 TYR O O 9.551 17.288 -19.323 1.00 . . A 1862 TYR O 1 1 A 21 56984 1 1 94 TYR OH O 5.562 21.609 -13.039 1.00 . . A 1862 TYR OH 1 1 A 21 56985 1 1 95 VAL C C 12.547 16.615 -18.700 1.00 . . A 1863 VAL C 1 1 A 21 56986 1 1 95 VAL CA C 12.268 17.865 -19.564 1.00 . . A 1863 VAL CA 1 1 A 21 56987 1 1 95 VAL CB C 13.578 18.642 -19.853 1.00 . . A 1863 VAL CB 1 1 A 21 56988 1 1 95 VAL CG1 C 14.445 18.878 -18.603 1.00 . . A 1863 VAL CG1 1 1 A 21 56989 1 1 95 VAL CG2 C 14.423 17.939 -20.929 1.00 . . A 1863 VAL CG2 1 1 A 21 56990 1 1 95 VAL H H 11.487 19.677 -18.651 1.00 . . A 1863 VAL H 1 1 A 21 56991 1 1 95 VAL HA H 11.870 17.529 -20.524 1.00 . . A 1863 VAL HA 1 1 A 21 56992 1 1 95 VAL HB H 13.302 19.617 -20.257 1.00 . . A 1863 VAL HB 1 1 A 21 56993 1 1 95 VAL HG11 H 14.815 17.934 -18.202 1.00 . . A 1863 VAL HG11 1 1 A 21 56994 1 1 95 VAL HG12 H 15.309 19.489 -18.864 1.00 . . A 1863 VAL HG12 1 1 A 21 56995 1 1 95 VAL HG13 H 13.862 19.388 -17.837 1.00 . . A 1863 VAL HG13 1 1 A 21 56996 1 1 95 VAL HG21 H 14.793 16.982 -20.561 1.00 . . A 1863 VAL HG21 1 1 A 21 56997 1 1 95 VAL HG22 H 13.822 17.773 -21.824 1.00 . . A 1863 VAL HG22 1 1 A 21 56998 1 1 95 VAL HG23 H 15.274 18.567 -21.194 1.00 . . A 1863 VAL HG23 1 1 A 21 56999 1 1 95 VAL N N 11.229 18.737 -18.963 1.00 . . A 1863 VAL N 1 1 A 21 57000 1 1 95 VAL O O 12.915 15.566 -19.225 1.00 . . A 1863 VAL O 1 1 A 21 57001 1 1 96 ASN C C 11.280 14.861 -16.106 1.00 . . A 1864 ASN C 1 1 A 21 57002 1 1 96 ASN CA C 12.578 15.675 -16.384 1.00 . . A 1864 ASN CA 1 1 A 21 57003 1 1 96 ASN CB C 13.172 16.352 -15.130 1.00 . . A 1864 ASN CB 1 1 A 21 57004 1 1 96 ASN CG C 14.023 15.404 -14.290 1.00 . . A 1864 ASN CG 1 1 A 21 57005 1 1 96 ASN H H 12.038 17.624 -17.030 1.00 . . A 1864 ASN H 1 1 A 21 57006 1 1 96 ASN HA H 13.324 14.980 -16.772 1.00 . . A 1864 ASN HA 1 1 A 21 57007 1 1 96 ASN HB2 H 13.811 17.184 -15.433 1.00 . . A 1864 ASN HB2 1 1 A 21 57008 1 1 96 ASN HB3 H 12.367 16.760 -14.517 1.00 . . A 1864 ASN HB3 1 1 A 21 57009 1 1 96 ASN HD21 H 15.687 15.752 -15.398 1.00 . . A 1864 ASN HD21 1 1 A 21 57010 1 1 96 ASN HD22 H 15.862 14.612 -14.077 1.00 . . A 1864 ASN HD22 1 1 A 21 57011 1 1 96 ASN N N 12.359 16.732 -17.378 1.00 . . A 1864 ASN N 1 1 A 21 57012 1 1 96 ASN ND2 N 15.291 15.242 -14.622 1.00 . . A 1864 ASN ND2 1 1 A 21 57013 1 1 96 ASN O O 10.332 14.918 -16.898 1.00 . . A 1864 ASN O 1 1 A 21 57014 1 1 96 ASN OD1 O 13.546 14.776 -13.353 1.00 . . A 1864 ASN OD1 1 1 A 21 57015 1 1 97 CYS C C 9.858 12.001 -15.152 1.00 . . A 1865 CYS C 1 1 A 21 57016 1 1 97 CYS CA C 10.100 13.352 -14.438 1.00 . . A 1865 CYS CA 1 1 A 21 57017 1 1 97 CYS CB C 8.827 14.221 -14.360 1.00 . . A 1865 CYS CB 1 1 A 21 57018 1 1 97 CYS H H 12.067 14.135 -14.410 1.00 . . A 1865 CYS H 1 1 A 21 57019 1 1 97 CYS HA H 10.366 13.095 -13.411 1.00 . . A 1865 CYS HA 1 1 A 21 57020 1 1 97 CYS HB2 H 8.474 14.466 -15.363 1.00 . . A 1865 CYS HB2 1 1 A 21 57021 1 1 97 CYS HB3 H 8.034 13.662 -13.857 1.00 . . A 1865 CYS HB3 1 1 A 21 57022 1 1 97 CYS HG H 7.907 16.260 -13.488 1.00 . . A 1865 CYS HG 1 1 A 21 57023 1 1 97 CYS N N 11.239 14.111 -14.992 1.00 . . A 1865 CYS N 1 1 A 21 57024 1 1 97 CYS O O 10.247 11.805 -16.309 1.00 . . A 1865 CYS O 1 1 A 21 57025 1 1 97 CYS SG S 9.150 15.751 -13.426 1.00 . . A 1865 CYS SG 1 1 A 21 57026 1 1 98 GLY C C 7.645 9.348 -15.472 1.00 . . A 1866 GLY C 1 1 A 21 57027 1 1 98 GLY CA C 9.025 9.663 -14.883 1.00 . . A 1866 GLY CA 1 1 A 21 57028 1 1 98 GLY H H 8.937 11.293 -13.503 1.00 . . A 1866 GLY H 1 1 A 21 57029 1 1 98 GLY HA2 H 9.771 9.397 -15.632 1.00 . . A 1866 GLY HA2 1 1 A 21 57030 1 1 98 GLY HA3 H 9.144 9.011 -14.017 1.00 . . A 1866 GLY HA3 1 1 A 21 57031 1 1 98 GLY N N 9.225 11.056 -14.443 1.00 . . A 1866 GLY N 1 1 A 21 57032 1 1 98 GLY O O 7.446 8.253 -15.997 1.00 . . A 1866 GLY O 1 1 A 21 57033 1 1 99 HIS C C 5.246 9.894 -17.444 1.00 . . A 1867 HIS C 1 1 A 21 57034 1 1 99 HIS CA C 5.320 10.067 -15.906 1.00 . . A 1867 HIS CA 1 1 A 21 57035 1 1 99 HIS CB C 4.403 11.196 -15.399 1.00 . . A 1867 HIS CB 1 1 A 21 57036 1 1 99 HIS CD2 C 4.723 13.216 -16.948 1.00 . . A 1867 HIS CD2 1 1 A 21 57037 1 1 99 HIS CE1 C 5.644 14.619 -15.525 1.00 . . A 1867 HIS CE1 1 1 A 21 57038 1 1 99 HIS CG C 4.852 12.596 -15.739 1.00 . . A 1867 HIS CG 1 1 A 21 57039 1 1 99 HIS H H 6.904 11.160 -14.969 1.00 . . A 1867 HIS H 1 1 A 21 57040 1 1 99 HIS HA H 4.948 9.138 -15.469 1.00 . . A 1867 HIS HA 1 1 A 21 57041 1 1 99 HIS HB2 H 3.399 11.051 -15.799 1.00 . . A 1867 HIS HB2 1 1 A 21 57042 1 1 99 HIS HB3 H 4.333 11.118 -14.314 1.00 . . A 1867 HIS HB3 1 1 A 21 57043 1 1 99 HIS HD2 H 4.296 12.795 -17.845 1.00 . . A 1867 HIS HD2 1 1 A 21 57044 1 1 99 HIS HE1 H 6.084 15.521 -15.117 1.00 . . A 1867 HIS HE1 1 1 A 21 57045 1 1 99 HIS HE2 H 5.300 15.210 -17.514 1.00 . . A 1867 HIS HE2 1 1 A 21 57046 1 1 99 HIS N N 6.684 10.272 -15.395 1.00 . . A 1867 HIS N 1 1 A 21 57047 1 1 99 HIS ND1 N 5.436 13.485 -14.835 1.00 . . A 1867 HIS ND1 1 1 A 21 57048 1 1 99 HIS NE2 N 5.235 14.485 -16.798 1.00 . . A 1867 HIS NE2 1 1 A 21 57049 1 1 99 HIS O O 6.075 10.426 -18.190 1.00 . . A 1867 HIS O 1 1 A 21 57050 1 1 100 VAL C C 3.503 10.413 -19.915 1.00 . . A 1868 VAL C 1 1 A 21 57051 1 1 100 VAL CA C 3.899 9.036 -19.356 1.00 . . A 1868 VAL CA 1 1 A 21 57052 1 1 100 VAL CB C 2.766 8.010 -19.626 1.00 . . A 1868 VAL CB 1 1 A 21 57053 1 1 100 VAL CG1 C 2.750 7.558 -21.098 1.00 . . A 1868 VAL CG1 1 1 A 21 57054 1 1 100 VAL CG2 C 2.874 6.741 -18.761 1.00 . . A 1868 VAL CG2 1 1 A 21 57055 1 1 100 VAL H H 3.574 8.797 -17.239 1.00 . . A 1868 VAL H 1 1 A 21 57056 1 1 100 VAL HA H 4.803 8.689 -19.860 1.00 . . A 1868 VAL HA 1 1 A 21 57057 1 1 100 VAL HB H 1.810 8.484 -19.395 1.00 . . A 1868 VAL HB 1 1 A 21 57058 1 1 100 VAL HG11 H 1.889 6.913 -21.279 1.00 . . A 1868 VAL HG11 1 1 A 21 57059 1 1 100 VAL HG12 H 2.680 8.414 -21.766 1.00 . . A 1868 VAL HG12 1 1 A 21 57060 1 1 100 VAL HG13 H 3.656 6.999 -21.328 1.00 . . A 1868 VAL HG13 1 1 A 21 57061 1 1 100 VAL HG21 H 3.846 6.274 -18.911 1.00 . . A 1868 VAL HG21 1 1 A 21 57062 1 1 100 VAL HG22 H 2.746 6.985 -17.705 1.00 . . A 1868 VAL HG22 1 1 A 21 57063 1 1 100 VAL HG23 H 2.090 6.035 -19.036 1.00 . . A 1868 VAL HG23 1 1 A 21 57064 1 1 100 VAL N N 4.218 9.179 -17.919 1.00 . . A 1868 VAL N 1 1 A 21 57065 1 1 100 VAL O O 2.868 11.197 -19.209 1.00 . . A 1868 VAL O 1 1 A 21 57066 1 1 101 THR C C 3.634 11.900 -23.319 1.00 . . A 1869 THR C 1 1 A 21 57067 1 1 101 THR CA C 3.644 12.029 -21.798 1.00 . . A 1869 THR CA 1 1 A 21 57068 1 1 101 THR CB C 4.670 13.055 -21.282 1.00 . . A 1869 THR CB 1 1 A 21 57069 1 1 101 THR CG2 C 6.111 12.739 -21.688 1.00 . . A 1869 THR CG2 1 1 A 21 57070 1 1 101 THR H H 4.378 10.024 -21.699 1.00 . . A 1869 THR H 1 1 A 21 57071 1 1 101 THR HA H 2.657 12.389 -21.505 1.00 . . A 1869 THR HA 1 1 A 21 57072 1 1 101 THR HB H 4.621 13.078 -20.192 1.00 . . A 1869 THR HB 1 1 A 21 57073 1 1 101 THR HG1 H 4.989 14.957 -21.378 1.00 . . A 1869 THR HG1 1 1 A 21 57074 1 1 101 THR HG21 H 6.784 13.483 -21.266 1.00 . . A 1869 THR HG21 1 1 A 21 57075 1 1 101 THR HG22 H 6.398 11.763 -21.296 1.00 . . A 1869 THR HG22 1 1 A 21 57076 1 1 101 THR HG23 H 6.209 12.744 -22.774 1.00 . . A 1869 THR HG23 1 1 A 21 57077 1 1 101 THR N N 3.871 10.718 -21.163 1.00 . . A 1869 THR N 1 1 A 21 57078 1 1 101 THR O O 4.166 10.933 -23.860 1.00 . . A 1869 THR O 1 1 A 21 57079 1 1 101 THR OG1 O 4.342 14.336 -21.762 1.00 . . A 1869 THR OG1 1 1 A 21 57080 1 1 102 ALA C C 3.040 14.348 -25.984 1.00 . . A 1870 ALA C 1 1 A 21 57081 1 1 102 ALA CA C 2.889 12.910 -25.461 1.00 . . A 1870 ALA CA 1 1 A 21 57082 1 1 102 ALA CB C 1.537 12.303 -25.861 1.00 . . A 1870 ALA CB 1 1 A 21 57083 1 1 102 ALA H H 2.695 13.666 -23.483 1.00 . . A 1870 ALA H 1 1 A 21 57084 1 1 102 ALA HA H 3.684 12.313 -25.910 1.00 . . A 1870 ALA HA 1 1 A 21 57085 1 1 102 ALA HB1 H 1.447 12.294 -26.948 1.00 . . A 1870 ALA HB1 1 1 A 21 57086 1 1 102 ALA HB2 H 1.467 11.280 -25.490 1.00 . . A 1870 ALA HB2 1 1 A 21 57087 1 1 102 ALA HB3 H 0.724 12.894 -25.442 1.00 . . A 1870 ALA HB3 1 1 A 21 57088 1 1 102 ALA N N 3.022 12.865 -24.005 1.00 . . A 1870 ALA N 1 1 A 21 57089 1 1 102 ALA O O 2.563 15.299 -25.358 1.00 . . A 1870 ALA O 1 1 A 21 57090 1 1 103 TYR C C 4.536 15.663 -29.195 1.00 . . A 1871 TYR C 1 1 A 21 57091 1 1 103 TYR CA C 4.091 15.789 -27.723 1.00 . . A 1871 TYR CA 1 1 A 21 57092 1 1 103 TYR CB C 5.178 16.460 -26.861 1.00 . . A 1871 TYR CB 1 1 A 21 57093 1 1 103 TYR CD1 C 7.490 15.751 -27.627 1.00 . . A 1871 TYR CD1 1 1 A 21 57094 1 1 103 TYR CD2 C 6.627 14.859 -25.530 1.00 . . A 1871 TYR CD2 1 1 A 21 57095 1 1 103 TYR CE1 C 8.700 15.058 -27.427 1.00 . . A 1871 TYR CE1 1 1 A 21 57096 1 1 103 TYR CE2 C 7.837 14.170 -25.321 1.00 . . A 1871 TYR CE2 1 1 A 21 57097 1 1 103 TYR CG C 6.453 15.657 -26.678 1.00 . . A 1871 TYR CG 1 1 A 21 57098 1 1 103 TYR CZ C 8.881 14.273 -26.268 1.00 . . A 1871 TYR CZ 1 1 A 21 57099 1 1 103 TYR H H 4.023 13.660 -27.607 1.00 . . A 1871 TYR H 1 1 A 21 57100 1 1 103 TYR HA H 3.222 16.448 -27.715 1.00 . . A 1871 TYR HA 1 1 A 21 57101 1 1 103 TYR HB2 H 5.436 17.424 -27.303 1.00 . . A 1871 TYR HB2 1 1 A 21 57102 1 1 103 TYR HB3 H 4.764 16.682 -25.877 1.00 . . A 1871 TYR HB3 1 1 A 21 57103 1 1 103 TYR HD1 H 7.367 16.368 -28.507 1.00 . . A 1871 TYR HD1 1 1 A 21 57104 1 1 103 TYR HD2 H 5.837 14.791 -24.794 1.00 . . A 1871 TYR HD2 1 1 A 21 57105 1 1 103 TYR HE1 H 9.499 15.138 -28.151 1.00 . . A 1871 TYR HE1 1 1 A 21 57106 1 1 103 TYR HE2 H 7.972 13.576 -24.428 1.00 . . A 1871 TYR HE2 1 1 A 21 57107 1 1 103 TYR HH H 10.100 13.158 -25.219 1.00 . . A 1871 TYR HH 1 1 A 21 57108 1 1 103 TYR N N 3.699 14.500 -27.134 1.00 . . A 1871 TYR N 1 1 A 21 57109 1 1 103 TYR O O 4.795 14.567 -29.694 1.00 . . A 1871 TYR O 1 1 A 21 57110 1 1 103 TYR OH O 10.067 13.635 -26.062 1.00 . . A 1871 TYR OH 1 1 A 21 57111 1 1 104 GLY C C 3.825 17.645 -32.104 1.00 . . A 1872 GLY C 1 1 A 21 57112 1 1 104 GLY CA C 4.922 16.896 -31.332 1.00 . . A 1872 GLY CA 1 1 A 21 57113 1 1 104 GLY H H 4.400 17.659 -29.413 1.00 . . A 1872 GLY H 1 1 A 21 57114 1 1 104 GLY HA2 H 5.848 17.458 -31.458 1.00 . . A 1872 GLY HA2 1 1 A 21 57115 1 1 104 GLY HA3 H 5.054 15.909 -31.775 1.00 . . A 1872 GLY HA3 1 1 A 21 57116 1 1 104 GLY N N 4.631 16.800 -29.892 1.00 . . A 1872 GLY N 1 1 A 21 57117 1 1 104 GLY O O 2.781 17.961 -31.524 1.00 . . A 1872 GLY O 1 1 A 21 57118 1 1 105 PRO C C 1.823 18.252 -34.498 1.00 . . A 1873 PRO C 1 1 A 21 57119 1 1 105 PRO CA C 3.191 18.854 -34.158 1.00 . . A 1873 PRO CA 1 1 A 21 57120 1 1 105 PRO CB C 3.995 19.205 -35.415 1.00 . . A 1873 PRO CB 1 1 A 21 57121 1 1 105 PRO CD C 5.209 17.557 -34.185 1.00 . . A 1873 PRO CD 1 1 A 21 57122 1 1 105 PRO CG C 4.908 17.997 -35.617 1.00 . . A 1873 PRO CG 1 1 A 21 57123 1 1 105 PRO HA H 3.025 19.765 -33.582 1.00 . . A 1873 PRO HA 1 1 A 21 57124 1 1 105 PRO HB2 H 3.356 19.378 -36.282 1.00 . . A 1873 PRO HB2 1 1 A 21 57125 1 1 105 PRO HB3 H 4.608 20.085 -35.216 1.00 . . A 1873 PRO HB3 1 1 A 21 57126 1 1 105 PRO HD2 H 5.371 16.479 -34.148 1.00 . . A 1873 PRO HD2 1 1 A 21 57127 1 1 105 PRO HD3 H 6.091 18.084 -33.817 1.00 . . A 1873 PRO HD3 1 1 A 21 57128 1 1 105 PRO HG2 H 4.367 17.211 -36.143 1.00 . . A 1873 PRO HG2 1 1 A 21 57129 1 1 105 PRO HG3 H 5.818 18.263 -36.157 1.00 . . A 1873 PRO HG3 1 1 A 21 57130 1 1 105 PRO N N 4.047 17.948 -33.397 1.00 . . A 1873 PRO N 1 1 A 21 57131 1 1 105 PRO O O 0.837 18.985 -34.511 1.00 . . A 1873 PRO O 1 1 A 21 57132 1 1 106 GLY C C -0.689 16.348 -34.343 1.00 . . A 1874 GLY C 1 1 A 21 57133 1 1 106 GLY CA C 0.524 16.298 -35.274 1.00 . . A 1874 GLY CA 1 1 A 21 57134 1 1 106 GLY H H 2.581 16.380 -34.734 1.00 . . A 1874 GLY H 1 1 A 21 57135 1 1 106 GLY HA2 H 0.246 16.802 -36.199 1.00 . . A 1874 GLY HA2 1 1 A 21 57136 1 1 106 GLY HA3 H 0.742 15.255 -35.496 1.00 . . A 1874 GLY HA3 1 1 A 21 57137 1 1 106 GLY N N 1.730 16.937 -34.737 1.00 . . A 1874 GLY N 1 1 A 21 57138 1 1 106 GLY O O -1.810 16.483 -34.826 1.00 . . A 1874 GLY O 1 1 A 21 57139 1 1 107 LEU C C -2.090 17.819 -31.804 1.00 . . A 1875 LEU C 1 1 A 21 57140 1 1 107 LEU CA C -1.581 16.380 -32.035 1.00 . . A 1875 LEU CA 1 1 A 21 57141 1 1 107 LEU CB C -1.201 15.612 -30.747 1.00 . . A 1875 LEU CB 1 1 A 21 57142 1 1 107 LEU CD1 C -0.500 17.368 -28.993 1.00 . . A 1875 LEU CD1 1 1 A 21 57143 1 1 107 LEU CD2 C 0.446 15.069 -28.938 1.00 . . A 1875 LEU CD2 1 1 A 21 57144 1 1 107 LEU CG C -0.063 16.180 -29.868 1.00 . . A 1875 LEU CG 1 1 A 21 57145 1 1 107 LEU H H 0.461 16.191 -32.687 1.00 . . A 1875 LEU H 1 1 A 21 57146 1 1 107 LEU HA H -2.436 15.852 -32.459 1.00 . . A 1875 LEU HA 1 1 A 21 57147 1 1 107 LEU HB2 H -2.096 15.509 -30.131 1.00 . . A 1875 LEU HB2 1 1 A 21 57148 1 1 107 LEU HB3 H -0.923 14.602 -31.056 1.00 . . A 1875 LEU HB3 1 1 A 21 57149 1 1 107 LEU HD11 H -0.761 18.226 -29.606 1.00 . . A 1875 LEU HD11 1 1 A 21 57150 1 1 107 LEU HD12 H -1.358 17.087 -28.382 1.00 . . A 1875 LEU HD12 1 1 A 21 57151 1 1 107 LEU HD13 H 0.319 17.665 -28.336 1.00 . . A 1875 LEU HD13 1 1 A 21 57152 1 1 107 LEU HD21 H 1.203 15.466 -28.266 1.00 . . A 1875 LEU HD21 1 1 A 21 57153 1 1 107 LEU HD22 H -0.376 14.665 -28.347 1.00 . . A 1875 LEU HD22 1 1 A 21 57154 1 1 107 LEU HD23 H 0.893 14.272 -29.527 1.00 . . A 1875 LEU HD23 1 1 A 21 57155 1 1 107 LEU HG H 0.762 16.497 -30.504 1.00 . . A 1875 LEU HG 1 1 A 21 57156 1 1 107 LEU N N -0.488 16.287 -33.019 1.00 . . A 1875 LEU N 1 1 A 21 57157 1 1 107 LEU O O -3.102 17.999 -31.123 1.00 . . A 1875 LEU O 1 1 A 21 57158 1 1 108 THR C C -2.331 20.717 -33.698 1.00 . . A 1876 THR C 1 1 A 21 57159 1 1 108 THR CA C -1.750 20.251 -32.366 1.00 . . A 1876 THR CA 1 1 A 21 57160 1 1 108 THR CB C -0.474 21.042 -32.044 1.00 . . A 1876 THR CB 1 1 A 21 57161 1 1 108 THR CG2 C -0.639 22.559 -32.123 1.00 . . A 1876 THR CG2 1 1 A 21 57162 1 1 108 THR H H -0.580 18.559 -32.901 1.00 . . A 1876 THR H 1 1 A 21 57163 1 1 108 THR HA H -2.496 20.452 -31.596 1.00 . . A 1876 THR HA 1 1 A 21 57164 1 1 108 THR HB H 0.318 20.754 -32.738 1.00 . . A 1876 THR HB 1 1 A 21 57165 1 1 108 THR HG1 H -0.803 20.977 -30.144 1.00 . . A 1876 THR HG1 1 1 A 21 57166 1 1 108 THR HG21 H 0.277 23.042 -31.786 1.00 . . A 1876 THR HG21 1 1 A 21 57167 1 1 108 THR HG22 H -0.822 22.861 -33.153 1.00 . . A 1876 THR HG22 1 1 A 21 57168 1 1 108 THR HG23 H -1.471 22.879 -31.499 1.00 . . A 1876 THR HG23 1 1 A 21 57169 1 1 108 THR N N -1.413 18.818 -32.390 1.00 . . A 1876 THR N 1 1 A 21 57170 1 1 108 THR O O -3.288 21.489 -33.720 1.00 . . A 1876 THR O 1 1 A 21 57171 1 1 108 THR OG1 O -0.070 20.721 -30.735 1.00 . . A 1876 THR OG1 1 1 A 21 57172 1 1 109 HIS C C -1.829 19.626 -37.238 1.00 . . A 1877 HIS C 1 1 A 21 57173 1 1 109 HIS CA C -2.072 20.712 -36.166 1.00 . . A 1877 HIS CA 1 1 A 21 57174 1 1 109 HIS CB C -1.208 21.954 -36.436 1.00 . . A 1877 HIS CB 1 1 A 21 57175 1 1 109 HIS CD2 C -2.359 23.583 -38.025 1.00 . . A 1877 HIS CD2 1 1 A 21 57176 1 1 109 HIS CE1 C -1.358 23.032 -39.907 1.00 . . A 1877 HIS CE1 1 1 A 21 57177 1 1 109 HIS CG C -1.453 22.596 -37.773 1.00 . . A 1877 HIS CG 1 1 A 21 57178 1 1 109 HIS H H -0.984 19.615 -34.718 1.00 . . A 1877 HIS H 1 1 A 21 57179 1 1 109 HIS HA H -3.118 21.007 -36.213 1.00 . . A 1877 HIS HA 1 1 A 21 57180 1 1 109 HIS HB2 H -1.397 22.695 -35.661 1.00 . . A 1877 HIS HB2 1 1 A 21 57181 1 1 109 HIS HB3 H -0.160 21.667 -36.386 1.00 . . A 1877 HIS HB3 1 1 A 21 57182 1 1 109 HIS HD2 H -3.018 24.041 -37.303 1.00 . . A 1877 HIS HD2 1 1 A 21 57183 1 1 109 HIS HE1 H -1.105 22.998 -40.958 1.00 . . A 1877 HIS HE1 1 1 A 21 57184 1 1 109 HIS HE2 H -2.843 24.517 -39.887 1.00 . . A 1877 HIS HE2 1 1 A 21 57185 1 1 109 HIS N N -1.776 20.241 -34.812 1.00 . . A 1877 HIS N 1 1 A 21 57186 1 1 109 HIS ND1 N -0.810 22.249 -38.963 1.00 . . A 1877 HIS ND1 1 1 A 21 57187 1 1 109 HIS NE2 N -2.282 23.849 -39.373 1.00 . . A 1877 HIS NE2 1 1 A 21 57188 1 1 109 HIS O O -0.869 18.856 -37.154 1.00 . . A 1877 HIS O 1 1 A 21 57189 1 1 110 GLY C C -2.986 19.392 -40.729 1.00 . . A 1878 GLY C 1 1 A 21 57190 1 1 110 GLY CA C -2.561 18.706 -39.430 1.00 . . A 1878 GLY CA 1 1 A 21 57191 1 1 110 GLY H H -3.428 20.279 -38.277 1.00 . . A 1878 GLY H 1 1 A 21 57192 1 1 110 GLY HA2 H -1.534 18.355 -39.535 1.00 . . A 1878 GLY HA2 1 1 A 21 57193 1 1 110 GLY HA3 H -3.200 17.835 -39.285 1.00 . . A 1878 GLY HA3 1 1 A 21 57194 1 1 110 GLY N N -2.690 19.582 -38.259 1.00 . . A 1878 GLY N 1 1 A 21 57195 1 1 110 GLY O O -3.352 20.564 -40.739 1.00 . . A 1878 GLY O 1 1 A 21 57196 1 1 111 VAL C C -3.888 17.869 -43.966 1.00 . . A 1879 VAL C 1 1 A 21 57197 1 1 111 VAL CA C -3.419 19.083 -43.156 1.00 . . A 1879 VAL CA 1 1 A 21 57198 1 1 111 VAL CB C -2.332 19.921 -43.883 1.00 . . A 1879 VAL CB 1 1 A 21 57199 1 1 111 VAL CG1 C -1.012 19.161 -44.101 1.00 . . A 1879 VAL CG1 1 1 A 21 57200 1 1 111 VAL CG2 C -2.820 20.460 -45.237 1.00 . . A 1879 VAL CG2 1 1 A 21 57201 1 1 111 VAL H H -2.654 17.680 -41.736 1.00 . . A 1879 VAL H 1 1 A 21 57202 1 1 111 VAL HA H -4.282 19.730 -43.000 1.00 . . A 1879 VAL HA 1 1 A 21 57203 1 1 111 VAL HB H -2.096 20.781 -43.255 1.00 . . A 1879 VAL HB 1 1 A 21 57204 1 1 111 VAL HG11 H -1.168 18.335 -44.790 1.00 . . A 1879 VAL HG11 1 1 A 21 57205 1 1 111 VAL HG12 H -0.267 19.834 -44.526 1.00 . . A 1879 VAL HG12 1 1 A 21 57206 1 1 111 VAL HG13 H -0.629 18.779 -43.155 1.00 . . A 1879 VAL HG13 1 1 A 21 57207 1 1 111 VAL HG21 H -2.069 21.127 -45.663 1.00 . . A 1879 VAL HG21 1 1 A 21 57208 1 1 111 VAL HG22 H -2.994 19.639 -45.933 1.00 . . A 1879 VAL HG22 1 1 A 21 57209 1 1 111 VAL HG23 H -3.745 21.021 -45.108 1.00 . . A 1879 VAL HG23 1 1 A 21 57210 1 1 111 VAL N N -2.974 18.637 -41.825 1.00 . . A 1879 VAL N 1 1 A 21 57211 1 1 111 VAL O O -3.257 16.812 -43.914 1.00 . . A 1879 VAL O 1 1 A 21 57212 1 1 112 VAL C C -4.814 16.202 -46.411 1.00 . . A 1880 VAL C 1 1 A 21 57213 1 1 112 VAL CA C -5.689 16.871 -45.344 1.00 . . A 1880 VAL CA 1 1 A 21 57214 1 1 112 VAL CB C -7.050 17.248 -45.967 1.00 . . A 1880 VAL CB 1 1 A 21 57215 1 1 112 VAL CG1 C -8.039 17.681 -44.882 1.00 . . A 1880 VAL CG1 1 1 A 21 57216 1 1 112 VAL CG2 C -6.947 18.346 -47.038 1.00 . . A 1880 VAL CG2 1 1 A 21 57217 1 1 112 VAL H H -5.491 18.911 -44.622 1.00 . . A 1880 VAL H 1 1 A 21 57218 1 1 112 VAL HA H -5.890 16.122 -44.576 1.00 . . A 1880 VAL HA 1 1 A 21 57219 1 1 112 VAL HB H -7.463 16.358 -46.442 1.00 . . A 1880 VAL HB 1 1 A 21 57220 1 1 112 VAL HG11 H -8.166 16.880 -44.153 1.00 . . A 1880 VAL HG11 1 1 A 21 57221 1 1 112 VAL HG12 H -7.694 18.576 -44.372 1.00 . . A 1880 VAL HG12 1 1 A 21 57222 1 1 112 VAL HG13 H -8.994 17.906 -45.349 1.00 . . A 1880 VAL HG13 1 1 A 21 57223 1 1 112 VAL HG21 H -6.341 18.002 -47.875 1.00 . . A 1880 VAL HG21 1 1 A 21 57224 1 1 112 VAL HG22 H -7.940 18.594 -47.414 1.00 . . A 1880 VAL HG22 1 1 A 21 57225 1 1 112 VAL HG23 H -6.493 19.237 -46.612 1.00 . . A 1880 VAL HG23 1 1 A 21 57226 1 1 112 VAL N N -5.022 18.001 -44.661 1.00 . . A 1880 VAL N 1 1 A 21 57227 1 1 112 VAL O O -4.007 16.855 -47.072 1.00 . . A 1880 VAL O 1 1 A 21 57228 1 1 113 ASN C C -2.830 13.879 -47.473 1.00 . . A 1881 ASN C 1 1 A 21 57229 1 1 113 ASN CA C -4.364 14.043 -47.611 1.00 . . A 1881 ASN CA 1 1 A 21 57230 1 1 113 ASN CB C -4.775 14.512 -49.022 1.00 . . A 1881 ASN CB 1 1 A 21 57231 1 1 113 ASN CG C -6.290 14.550 -49.207 1.00 . . A 1881 ASN CG 1 1 A 21 57232 1 1 113 ASN H H -5.641 14.423 -45.950 1.00 . . A 1881 ASN H 1 1 A 21 57233 1 1 113 ASN HA H -4.776 13.042 -47.477 1.00 . . A 1881 ASN HA 1 1 A 21 57234 1 1 113 ASN HB2 H -4.349 15.493 -49.229 1.00 . . A 1881 ASN HB2 1 1 A 21 57235 1 1 113 ASN HB3 H -4.371 13.822 -49.763 1.00 . . A 1881 ASN HB3 1 1 A 21 57236 1 1 113 ASN HD21 H -6.281 16.514 -49.708 1.00 . . A 1881 ASN HD21 1 1 A 21 57237 1 1 113 ASN HD22 H -7.851 15.731 -49.682 1.00 . . A 1881 ASN HD22 1 1 A 21 57238 1 1 113 ASN N N -4.986 14.885 -46.574 1.00 . . A 1881 ASN N 1 1 A 21 57239 1 1 113 ASN ND2 N -6.851 15.696 -49.555 1.00 . . A 1881 ASN ND2 1 1 A 21 57240 1 1 113 ASN O O -2.194 13.240 -48.315 1.00 . . A 1881 ASN O 1 1 A 21 57241 1 1 113 ASN OD1 O -6.985 13.554 -49.037 1.00 . . A 1881 ASN OD1 1 1 A 21 57242 1 1 114 LYS C C -0.759 13.575 -44.577 1.00 . . A 1882 LYS C 1 1 A 21 57243 1 1 114 LYS CA C -0.832 14.197 -45.992 1.00 . . A 1882 LYS CA 1 1 A 21 57244 1 1 114 LYS CB C -0.090 15.545 -46.008 1.00 . . A 1882 LYS CB 1 1 A 21 57245 1 1 114 LYS CD C 0.897 17.436 -47.357 1.00 . . A 1882 LYS CD 1 1 A 21 57246 1 1 114 LYS CE C 1.456 17.886 -48.715 1.00 . . A 1882 LYS CE 1 1 A 21 57247 1 1 114 LYS CG C 0.173 16.081 -47.423 1.00 . . A 1882 LYS CG 1 1 A 21 57248 1 1 114 LYS H H -2.814 14.933 -45.760 1.00 . . A 1882 LYS H 1 1 A 21 57249 1 1 114 LYS HA H -0.345 13.518 -46.693 1.00 . . A 1882 LYS HA 1 1 A 21 57250 1 1 114 LYS HB2 H -0.670 16.272 -45.443 1.00 . . A 1882 LYS HB2 1 1 A 21 57251 1 1 114 LYS HB3 H 0.874 15.423 -45.508 1.00 . . A 1882 LYS HB3 1 1 A 21 57252 1 1 114 LYS HD2 H 0.215 18.196 -46.971 1.00 . . A 1882 LYS HD2 1 1 A 21 57253 1 1 114 LYS HD3 H 1.737 17.355 -46.665 1.00 . . A 1882 LYS HD3 1 1 A 21 57254 1 1 114 LYS HE2 H 2.040 18.797 -48.560 1.00 . . A 1882 LYS HE2 1 1 A 21 57255 1 1 114 LYS HE3 H 2.132 17.116 -49.094 1.00 . . A 1882 LYS HE3 1 1 A 21 57256 1 1 114 LYS HG2 H 0.795 15.365 -47.962 1.00 . . A 1882 LYS HG2 1 1 A 21 57257 1 1 114 LYS HG3 H -0.772 16.203 -47.954 1.00 . . A 1882 LYS HG3 1 1 A 21 57258 1 1 114 LYS HZ1 H -0.263 18.857 -49.365 1.00 . . A 1882 LYS HZ1 1 1 A 21 57259 1 1 114 LYS HZ2 H 0.781 18.505 -50.576 1.00 . . A 1882 LYS HZ2 1 1 A 21 57260 1 1 114 LYS HZ3 H -0.140 17.324 -49.922 1.00 . . A 1882 LYS HZ3 1 1 A 21 57261 1 1 114 LYS N N -2.230 14.410 -46.400 1.00 . . A 1882 LYS N 1 1 A 21 57262 1 1 114 LYS NZ N 0.390 18.157 -49.712 1.00 . . A 1882 LYS NZ 1 1 A 21 57263 1 1 114 LYS O O -1.642 13.849 -43.754 1.00 . . A 1882 LYS O 1 1 A 21 57264 1 1 115 PRO C C 0.970 13.309 -41.963 1.00 . . A 1883 PRO C 1 1 A 21 57265 1 1 115 PRO CA C 0.470 12.222 -42.925 1.00 . . A 1883 PRO CA 1 1 A 21 57266 1 1 115 PRO CB C 1.473 11.077 -43.088 1.00 . . A 1883 PRO CB 1 1 A 21 57267 1 1 115 PRO CD C 1.304 12.265 -45.167 1.00 . . A 1883 PRO CD 1 1 A 21 57268 1 1 115 PRO CG C 2.307 11.509 -44.295 1.00 . . A 1883 PRO CG 1 1 A 21 57269 1 1 115 PRO HA H -0.468 11.812 -42.554 1.00 . . A 1883 PRO HA 1 1 A 21 57270 1 1 115 PRO HB2 H 2.088 10.934 -42.198 1.00 . . A 1883 PRO HB2 1 1 A 21 57271 1 1 115 PRO HB3 H 0.937 10.157 -43.329 1.00 . . A 1883 PRO HB3 1 1 A 21 57272 1 1 115 PRO HD2 H 1.806 13.079 -45.692 1.00 . . A 1883 PRO HD2 1 1 A 21 57273 1 1 115 PRO HD3 H 0.853 11.576 -45.884 1.00 . . A 1883 PRO HD3 1 1 A 21 57274 1 1 115 PRO HG2 H 3.098 12.187 -43.972 1.00 . . A 1883 PRO HG2 1 1 A 21 57275 1 1 115 PRO HG3 H 2.732 10.652 -44.820 1.00 . . A 1883 PRO HG3 1 1 A 21 57276 1 1 115 PRO N N 0.274 12.764 -44.263 1.00 . . A 1883 PRO N 1 1 A 21 57277 1 1 115 PRO O O 1.879 14.074 -42.290 1.00 . . A 1883 PRO O 1 1 A 21 57278 1 1 116 ALA C C 1.365 13.282 -38.505 1.00 . . A 1884 ALA C 1 1 A 21 57279 1 1 116 ALA CA C 0.813 14.179 -39.632 1.00 . . A 1884 ALA CA 1 1 A 21 57280 1 1 116 ALA CB C -0.384 15.021 -39.170 1.00 . . A 1884 ALA CB 1 1 A 21 57281 1 1 116 ALA H H -0.369 12.695 -40.582 1.00 . . A 1884 ALA H 1 1 A 21 57282 1 1 116 ALA HA H 1.612 14.854 -39.944 1.00 . . A 1884 ALA HA 1 1 A 21 57283 1 1 116 ALA HB1 H -1.212 14.366 -38.894 1.00 . . A 1884 ALA HB1 1 1 A 21 57284 1 1 116 ALA HB2 H -0.105 15.631 -38.311 1.00 . . A 1884 ALA HB2 1 1 A 21 57285 1 1 116 ALA HB3 H -0.706 15.677 -39.979 1.00 . . A 1884 ALA HB3 1 1 A 21 57286 1 1 116 ALA N N 0.383 13.356 -40.766 1.00 . . A 1884 ALA N 1 1 A 21 57287 1 1 116 ALA O O 0.907 12.145 -38.341 1.00 . . A 1884 ALA O 1 1 A 21 57288 1 1 117 THR C C 3.436 13.553 -35.489 1.00 . . A 1885 THR C 1 1 A 21 57289 1 1 117 THR CA C 3.204 12.938 -36.864 1.00 . . A 1885 THR CA 1 1 A 21 57290 1 1 117 THR CB C 4.563 12.637 -37.521 1.00 . . A 1885 THR CB 1 1 A 21 57291 1 1 117 THR CG2 C 4.424 11.726 -38.742 1.00 . . A 1885 THR CG2 1 1 A 21 57292 1 1 117 THR H H 2.674 14.712 -37.925 1.00 . . A 1885 THR H 1 1 A 21 57293 1 1 117 THR HA H 2.701 11.988 -36.694 1.00 . . A 1885 THR HA 1 1 A 21 57294 1 1 117 THR HB H 5.208 12.134 -36.796 1.00 . . A 1885 THR HB 1 1 A 21 57295 1 1 117 THR HG1 H 5.347 14.390 -37.160 1.00 . . A 1885 THR HG1 1 1 A 21 57296 1 1 117 THR HG21 H 3.925 10.805 -38.451 1.00 . . A 1885 THR HG21 1 1 A 21 57297 1 1 117 THR HG22 H 3.852 12.217 -39.528 1.00 . . A 1885 THR HG22 1 1 A 21 57298 1 1 117 THR HG23 H 5.415 11.480 -39.126 1.00 . . A 1885 THR HG23 1 1 A 21 57299 1 1 117 THR N N 2.362 13.767 -37.751 1.00 . . A 1885 THR N 1 1 A 21 57300 1 1 117 THR O O 3.531 14.771 -35.349 1.00 . . A 1885 THR O 1 1 A 21 57301 1 1 117 THR OG1 O 5.178 13.837 -37.946 1.00 . . A 1885 THR OG1 1 1 A 21 57302 1 1 118 PHE C C 4.491 11.826 -32.329 1.00 . . A 1886 PHE C 1 1 A 21 57303 1 1 118 PHE CA C 3.904 13.037 -33.087 1.00 . . A 1886 PHE CA 1 1 A 21 57304 1 1 118 PHE CB C 2.676 13.671 -32.399 1.00 . . A 1886 PHE CB 1 1 A 21 57305 1 1 118 PHE CD1 C 1.255 12.012 -31.105 1.00 . . A 1886 PHE CD1 1 1 A 21 57306 1 1 118 PHE CD2 C 0.445 12.822 -33.255 1.00 . . A 1886 PHE CD2 1 1 A 21 57307 1 1 118 PHE CE1 C 0.069 11.275 -30.937 1.00 . . A 1886 PHE CE1 1 1 A 21 57308 1 1 118 PHE CE2 C -0.742 12.089 -33.084 1.00 . . A 1886 PHE CE2 1 1 A 21 57309 1 1 118 PHE CG C 1.443 12.795 -32.260 1.00 . . A 1886 PHE CG 1 1 A 21 57310 1 1 118 PHE CZ C -0.932 11.320 -31.924 1.00 . . A 1886 PHE CZ 1 1 A 21 57311 1 1 118 PHE H H 3.525 11.704 -34.696 1.00 . . A 1886 PHE H 1 1 A 21 57312 1 1 118 PHE HA H 4.691 13.792 -33.101 1.00 . . A 1886 PHE HA 1 1 A 21 57313 1 1 118 PHE HB2 H 2.961 14.009 -31.404 1.00 . . A 1886 PHE HB2 1 1 A 21 57314 1 1 118 PHE HB3 H 2.396 14.571 -32.946 1.00 . . A 1886 PHE HB3 1 1 A 21 57315 1 1 118 PHE HD1 H 2.008 11.993 -30.330 1.00 . . A 1886 PHE HD1 1 1 A 21 57316 1 1 118 PHE HD2 H 0.582 13.416 -34.144 1.00 . . A 1886 PHE HD2 1 1 A 21 57317 1 1 118 PHE HE1 H -0.078 10.683 -30.045 1.00 . . A 1886 PHE HE1 1 1 A 21 57318 1 1 118 PHE HE2 H -1.513 12.120 -33.842 1.00 . . A 1886 PHE HE2 1 1 A 21 57319 1 1 118 PHE HZ H -1.845 10.758 -31.794 1.00 . . A 1886 PHE HZ 1 1 A 21 57320 1 1 118 PHE N N 3.586 12.691 -34.480 1.00 . . A 1886 PHE N 1 1 A 21 57321 1 1 118 PHE O O 4.649 10.744 -32.905 1.00 . . A 1886 PHE O 1 1 A 21 57322 1 1 119 THR C C 4.927 10.867 -28.864 1.00 . . A 1887 THR C 1 1 A 21 57323 1 1 119 THR CA C 5.594 11.044 -30.225 1.00 . . A 1887 THR CA 1 1 A 21 57324 1 1 119 THR CB C 7.042 11.539 -30.055 1.00 . . A 1887 THR CB 1 1 A 21 57325 1 1 119 THR CG2 C 7.950 10.536 -29.338 1.00 . . A 1887 THR CG2 1 1 A 21 57326 1 1 119 THR H H 4.677 12.921 -30.638 1.00 . . A 1887 THR H 1 1 A 21 57327 1 1 119 THR HA H 5.621 10.079 -30.726 1.00 . . A 1887 THR HA 1 1 A 21 57328 1 1 119 THR HB H 7.037 12.481 -29.500 1.00 . . A 1887 THR HB 1 1 A 21 57329 1 1 119 THR HG1 H 8.467 12.180 -31.227 1.00 . . A 1887 THR HG1 1 1 A 21 57330 1 1 119 THR HG21 H 7.605 10.374 -28.319 1.00 . . A 1887 THR HG21 1 1 A 21 57331 1 1 119 THR HG22 H 7.960 9.587 -29.874 1.00 . . A 1887 THR HG22 1 1 A 21 57332 1 1 119 THR HG23 H 8.966 10.930 -29.291 1.00 . . A 1887 THR HG23 1 1 A 21 57333 1 1 119 THR N N 4.841 12.008 -31.048 1.00 . . A 1887 THR N 1 1 A 21 57334 1 1 119 THR O O 4.407 11.825 -28.295 1.00 . . A 1887 THR O 1 1 A 21 57335 1 1 119 THR OG1 O 7.598 11.752 -31.337 1.00 . . A 1887 THR OG1 1 1 A 21 57336 1 1 120 VAL C C 5.740 8.652 -26.237 1.00 . . A 1888 VAL C 1 1 A 21 57337 1 1 120 VAL CA C 4.550 9.286 -26.966 1.00 . . A 1888 VAL CA 1 1 A 21 57338 1 1 120 VAL CB C 3.348 8.310 -26.978 1.00 . . A 1888 VAL CB 1 1 A 21 57339 1 1 120 VAL CG1 C 2.840 8.035 -25.551 1.00 . . A 1888 VAL CG1 1 1 A 21 57340 1 1 120 VAL CG2 C 2.180 8.836 -27.833 1.00 . . A 1888 VAL CG2 1 1 A 21 57341 1 1 120 VAL H H 5.417 8.915 -28.888 1.00 . . A 1888 VAL H 1 1 A 21 57342 1 1 120 VAL HA H 4.252 10.189 -26.435 1.00 . . A 1888 VAL HA 1 1 A 21 57343 1 1 120 VAL HB H 3.671 7.362 -27.410 1.00 . . A 1888 VAL HB 1 1 A 21 57344 1 1 120 VAL HG11 H 3.627 7.594 -24.941 1.00 . . A 1888 VAL HG11 1 1 A 21 57345 1 1 120 VAL HG12 H 2.509 8.964 -25.084 1.00 . . A 1888 VAL HG12 1 1 A 21 57346 1 1 120 VAL HG13 H 2.005 7.335 -25.583 1.00 . . A 1888 VAL HG13 1 1 A 21 57347 1 1 120 VAL HG21 H 1.344 8.138 -27.790 1.00 . . A 1888 VAL HG21 1 1 A 21 57348 1 1 120 VAL HG22 H 1.853 9.810 -27.467 1.00 . . A 1888 VAL HG22 1 1 A 21 57349 1 1 120 VAL HG23 H 2.483 8.932 -28.875 1.00 . . A 1888 VAL HG23 1 1 A 21 57350 1 1 120 VAL N N 4.977 9.648 -28.328 1.00 . . A 1888 VAL N 1 1 A 21 57351 1 1 120 VAL O O 6.367 7.728 -26.750 1.00 . . A 1888 VAL O 1 1 A 21 57352 1 1 121 ASN C C 6.694 7.645 -23.196 1.00 . . A 1889 ASN C 1 1 A 21 57353 1 1 121 ASN CA C 7.185 8.676 -24.226 1.00 . . A 1889 ASN CA 1 1 A 21 57354 1 1 121 ASN CB C 7.889 9.863 -23.548 1.00 . . A 1889 ASN CB 1 1 A 21 57355 1 1 121 ASN CG C 8.848 10.610 -24.475 1.00 . . A 1889 ASN CG 1 1 A 21 57356 1 1 121 ASN H H 5.469 9.878 -24.653 1.00 . . A 1889 ASN H 1 1 A 21 57357 1 1 121 ASN HA H 7.919 8.185 -24.866 1.00 . . A 1889 ASN HA 1 1 A 21 57358 1 1 121 ASN HB2 H 7.140 10.558 -23.176 1.00 . . A 1889 ASN HB2 1 1 A 21 57359 1 1 121 ASN HB3 H 8.464 9.495 -22.697 1.00 . . A 1889 ASN HB3 1 1 A 21 57360 1 1 121 ASN HD21 H 7.481 10.756 -25.953 1.00 . . A 1889 ASN HD21 1 1 A 21 57361 1 1 121 ASN HD22 H 9.052 11.471 -26.284 1.00 . . A 1889 ASN HD22 1 1 A 21 57362 1 1 121 ASN N N 6.068 9.156 -25.047 1.00 . . A 1889 ASN N 1 1 A 21 57363 1 1 121 ASN ND2 N 8.427 10.961 -25.676 1.00 . . A 1889 ASN ND2 1 1 A 21 57364 1 1 121 ASN O O 5.926 7.973 -22.286 1.00 . . A 1889 ASN O 1 1 A 21 57365 1 1 121 ASN OD1 O 9.991 10.877 -24.127 1.00 . . A 1889 ASN OD1 1 1 A 21 57366 1 1 122 THR C C 7.865 4.502 -21.868 1.00 . . A 1890 THR C 1 1 A 21 57367 1 1 122 THR CA C 6.728 5.188 -22.634 1.00 . . A 1890 THR CA 1 1 A 21 57368 1 1 122 THR CB C 6.129 4.202 -23.651 1.00 . . A 1890 THR CB 1 1 A 21 57369 1 1 122 THR CG2 C 4.800 4.712 -24.213 1.00 . . A 1890 THR CG2 1 1 A 21 57370 1 1 122 THR H H 7.739 6.230 -24.169 1.00 . . A 1890 THR H 1 1 A 21 57371 1 1 122 THR HA H 5.964 5.440 -21.899 1.00 . . A 1890 THR HA 1 1 A 21 57372 1 1 122 THR HB H 5.959 3.234 -23.174 1.00 . . A 1890 THR HB 1 1 A 21 57373 1 1 122 THR HG1 H 6.659 3.379 -25.339 1.00 . . A 1890 THR HG1 1 1 A 21 57374 1 1 122 THR HG21 H 4.119 4.955 -23.397 1.00 . . A 1890 THR HG21 1 1 A 21 57375 1 1 122 THR HG22 H 4.960 5.599 -24.825 1.00 . . A 1890 THR HG22 1 1 A 21 57376 1 1 122 THR HG23 H 4.346 3.935 -24.828 1.00 . . A 1890 THR HG23 1 1 A 21 57377 1 1 122 THR N N 7.157 6.400 -23.360 1.00 . . A 1890 THR N 1 1 A 21 57378 1 1 122 THR O O 7.626 3.506 -21.186 1.00 . . A 1890 THR O 1 1 A 21 57379 1 1 122 THR OG1 O 7.027 4.045 -24.731 1.00 . . A 1890 THR OG1 1 1 A 21 57380 1 1 123 LYS C C 10.378 3.881 -20.099 1.00 . . A 1891 LYS C 1 1 A 21 57381 1 1 123 LYS CA C 10.347 4.369 -21.562 1.00 . . A 1891 LYS CA 1 1 A 21 57382 1 1 123 LYS CB C 11.489 5.362 -21.857 1.00 . . A 1891 LYS CB 1 1 A 21 57383 1 1 123 LYS CD C 13.968 5.784 -22.037 1.00 . . A 1891 LYS CD 1 1 A 21 57384 1 1 123 LYS CE C 15.364 5.162 -21.903 1.00 . . A 1891 LYS CE 1 1 A 21 57385 1 1 123 LYS CG C 12.889 4.753 -21.681 1.00 . . A 1891 LYS CG 1 1 A 21 57386 1 1 123 LYS H H 9.185 5.866 -22.512 1.00 . . A 1891 LYS H 1 1 A 21 57387 1 1 123 LYS HA H 10.484 3.490 -22.192 1.00 . . A 1891 LYS HA 1 1 A 21 57388 1 1 123 LYS HB2 H 11.396 5.709 -22.888 1.00 . . A 1891 LYS HB2 1 1 A 21 57389 1 1 123 LYS HB3 H 11.392 6.229 -21.199 1.00 . . A 1891 LYS HB3 1 1 A 21 57390 1 1 123 LYS HD2 H 13.818 6.123 -23.062 1.00 . . A 1891 LYS HD2 1 1 A 21 57391 1 1 123 LYS HD3 H 13.885 6.641 -21.365 1.00 . . A 1891 LYS HD3 1 1 A 21 57392 1 1 123 LYS HE2 H 15.507 4.828 -20.871 1.00 . . A 1891 LYS HE2 1 1 A 21 57393 1 1 123 LYS HE3 H 15.425 4.286 -22.554 1.00 . . A 1891 LYS HE3 1 1 A 21 57394 1 1 123 LYS HG2 H 13.027 4.438 -20.646 1.00 . . A 1891 LYS HG2 1 1 A 21 57395 1 1 123 LYS HG3 H 12.988 3.885 -22.333 1.00 . . A 1891 LYS HG3 1 1 A 21 57396 1 1 123 LYS HZ1 H 16.326 6.435 -23.228 1.00 . . A 1891 LYS HZ1 1 1 A 21 57397 1 1 123 LYS HZ2 H 16.399 6.947 -21.674 1.00 . . A 1891 LYS HZ2 1 1 A 21 57398 1 1 123 LYS HZ3 H 17.344 5.712 -22.173 1.00 . . A 1891 LYS HZ3 1 1 A 21 57399 1 1 123 LYS N N 9.092 5.028 -21.961 1.00 . . A 1891 LYS N 1 1 A 21 57400 1 1 123 LYS NZ N 16.430 6.131 -22.269 1.00 . . A 1891 LYS NZ 1 1 A 21 57401 1 1 123 LYS O O 10.808 2.756 -19.830 1.00 . . A 1891 LYS O 1 1 A 21 57402 1 1 124 ASP C C 8.720 3.634 -17.220 1.00 . . A 1892 ASP C 1 1 A 21 57403 1 1 124 ASP CA C 9.955 4.419 -17.712 1.00 . . A 1892 ASP CA 1 1 A 21 57404 1 1 124 ASP CB C 10.111 5.746 -16.950 1.00 . . A 1892 ASP CB 1 1 A 21 57405 1 1 124 ASP CG C 10.440 5.534 -15.461 1.00 . . A 1892 ASP CG 1 1 A 21 57406 1 1 124 ASP H H 9.603 5.620 -19.456 1.00 . . A 1892 ASP H 1 1 A 21 57407 1 1 124 ASP HA H 10.836 3.809 -17.498 1.00 . . A 1892 ASP HA 1 1 A 21 57408 1 1 124 ASP HB2 H 10.925 6.320 -17.401 1.00 . . A 1892 ASP HB2 1 1 A 21 57409 1 1 124 ASP HB3 H 9.194 6.328 -17.057 1.00 . . A 1892 ASP HB3 1 1 A 21 57410 1 1 124 ASP N N 9.929 4.712 -19.155 1.00 . . A 1892 ASP N 1 1 A 21 57411 1 1 124 ASP O O 8.751 3.053 -16.132 1.00 . . A 1892 ASP O 1 1 A 21 57412 1 1 124 ASP OD1 O 11.539 5.008 -15.160 1.00 . . A 1892 ASP OD1 1 1 A 21 57413 1 1 124 ASP OD2 O 9.618 5.920 -14.594 1.00 . . A 1892 ASP OD2 1 1 A 21 57414 1 1 125 ALA C C 6.560 1.360 -18.088 1.00 . . A 1893 ALA C 1 1 A 21 57415 1 1 125 ALA CA C 6.417 2.849 -17.716 1.00 . . A 1893 ALA CA 1 1 A 21 57416 1 1 125 ALA CB C 5.252 3.549 -18.429 1.00 . . A 1893 ALA CB 1 1 A 21 57417 1 1 125 ALA H H 7.713 4.039 -18.921 1.00 . . A 1893 ALA H 1 1 A 21 57418 1 1 125 ALA HA H 6.225 2.891 -16.642 1.00 . . A 1893 ALA HA 1 1 A 21 57419 1 1 125 ALA HB1 H 5.125 4.548 -18.012 1.00 . . A 1893 ALA HB1 1 1 A 21 57420 1 1 125 ALA HB2 H 5.453 3.636 -19.495 1.00 . . A 1893 ALA HB2 1 1 A 21 57421 1 1 125 ALA HB3 H 4.330 2.986 -18.280 1.00 . . A 1893 ALA HB3 1 1 A 21 57422 1 1 125 ALA N N 7.645 3.587 -18.018 1.00 . . A 1893 ALA N 1 1 A 21 57423 1 1 125 ALA O O 6.598 0.503 -17.202 1.00 . . A 1893 ALA O 1 1 A 21 57424 1 1 126 GLY C C 6.216 -1.462 -19.611 1.00 . . A 1894 GLY C 1 1 A 21 57425 1 1 126 GLY CA C 7.120 -0.254 -19.904 1.00 . . A 1894 GLY CA 1 1 A 21 57426 1 1 126 GLY H H 6.638 1.820 -20.047 1.00 . . A 1894 GLY H 1 1 A 21 57427 1 1 126 GLY HA2 H 7.226 -0.180 -20.987 1.00 . . A 1894 GLY HA2 1 1 A 21 57428 1 1 126 GLY HA3 H 8.096 -0.477 -19.471 1.00 . . A 1894 GLY HA3 1 1 A 21 57429 1 1 126 GLY N N 6.673 1.051 -19.388 1.00 . . A 1894 GLY N 1 1 A 21 57430 1 1 126 GLY O O 6.688 -2.593 -19.739 1.00 . . A 1894 GLY O 1 1 A 21 57431 1 1 127 GLU C C 2.571 -1.925 -18.954 1.00 . . A 1895 GLU C 1 1 A 21 57432 1 1 127 GLU CA C 4.045 -2.326 -18.769 1.00 . . A 1895 GLU CA 1 1 A 21 57433 1 1 127 GLU CB C 4.356 -2.689 -17.300 1.00 . . A 1895 GLU CB 1 1 A 21 57434 1 1 127 GLU CD C 3.815 -5.177 -17.525 1.00 . . A 1895 GLU CD 1 1 A 21 57435 1 1 127 GLU CG C 3.567 -3.881 -16.736 1.00 . . A 1895 GLU CG 1 1 A 21 57436 1 1 127 GLU H H 4.620 -0.310 -19.162 1.00 . . A 1895 GLU H 1 1 A 21 57437 1 1 127 GLU HA H 4.230 -3.204 -19.388 1.00 . . A 1895 GLU HA 1 1 A 21 57438 1 1 127 GLU HB2 H 5.418 -2.920 -17.209 1.00 . . A 1895 GLU HB2 1 1 A 21 57439 1 1 127 GLU HB3 H 4.152 -1.819 -16.675 1.00 . . A 1895 GLU HB3 1 1 A 21 57440 1 1 127 GLU HG2 H 3.868 -4.031 -15.698 1.00 . . A 1895 GLU HG2 1 1 A 21 57441 1 1 127 GLU HG3 H 2.501 -3.648 -16.729 1.00 . . A 1895 GLU HG3 1 1 A 21 57442 1 1 127 GLU N N 4.956 -1.262 -19.212 1.00 . . A 1895 GLU N 1 1 A 21 57443 1 1 127 GLU O O 2.209 -0.753 -18.820 1.00 . . A 1895 GLU O 1 1 A 21 57444 1 1 127 GLU OE1 O 4.754 -5.934 -17.177 1.00 . . A 1895 GLU OE1 1 1 A 21 57445 1 1 127 GLU OE2 O 3.067 -5.448 -18.494 1.00 . . A 1895 GLU OE2 1 1 A 21 57446 1 1 128 GLY C C 0.113 -2.585 -21.148 1.00 . . A 1896 GLY C 1 1 A 21 57447 1 1 128 GLY CA C 0.311 -2.741 -19.637 1.00 . . A 1896 GLY CA 1 1 A 21 57448 1 1 128 GLY H H 2.097 -3.856 -19.291 1.00 . . A 1896 GLY H 1 1 A 21 57449 1 1 128 GLY HA2 H -0.255 -3.620 -19.324 1.00 . . A 1896 GLY HA2 1 1 A 21 57450 1 1 128 GLY HA3 H -0.103 -1.859 -19.148 1.00 . . A 1896 GLY HA3 1 1 A 21 57451 1 1 128 GLY N N 1.720 -2.913 -19.261 1.00 . . A 1896 GLY N 1 1 A 21 57452 1 1 128 GLY O O 1.042 -2.774 -21.938 1.00 . . A 1896 GLY O 1 1 A 21 57453 1 1 129 GLY C C -1.352 -0.506 -23.310 1.00 . . A 1897 GLY C 1 1 A 21 57454 1 1 129 GLY CA C -1.480 -1.986 -22.955 1.00 . . A 1897 GLY CA 1 1 A 21 57455 1 1 129 GLY H H -1.832 -2.128 -20.854 1.00 . . A 1897 GLY H 1 1 A 21 57456 1 1 129 GLY HA2 H -0.849 -2.569 -23.628 1.00 . . A 1897 GLY HA2 1 1 A 21 57457 1 1 129 GLY HA3 H -2.521 -2.266 -23.117 1.00 . . A 1897 GLY HA3 1 1 A 21 57458 1 1 129 GLY N N -1.114 -2.238 -21.555 1.00 . . A 1897 GLY N 1 1 A 21 57459 1 1 129 GLY O O -2.094 0.320 -22.773 1.00 . . A 1897 GLY O 1 1 A 21 57460 1 1 130 LEU C C -1.406 1.326 -25.889 1.00 . . A 1898 LEU C 1 1 A 21 57461 1 1 130 LEU CA C -0.312 1.162 -24.826 1.00 . . A 1898 LEU CA 1 1 A 21 57462 1 1 130 LEU CB C 1.122 1.330 -25.379 1.00 . . A 1898 LEU CB 1 1 A 21 57463 1 1 130 LEU CD1 C 0.962 3.027 -27.325 1.00 . . A 1898 LEU CD1 1 1 A 21 57464 1 1 130 LEU CD2 C 1.227 3.864 -24.967 1.00 . . A 1898 LEU CD2 1 1 A 21 57465 1 1 130 LEU CG C 1.539 2.714 -25.935 1.00 . . A 1898 LEU CG 1 1 A 21 57466 1 1 130 LEU H H 0.138 -0.910 -24.608 1.00 . . A 1898 LEU H 1 1 A 21 57467 1 1 130 LEU HA H -0.473 1.910 -24.048 1.00 . . A 1898 LEU HA 1 1 A 21 57468 1 1 130 LEU HB2 H 1.812 1.102 -24.565 1.00 . . A 1898 LEU HB2 1 1 A 21 57469 1 1 130 LEU HB3 H 1.295 0.582 -26.155 1.00 . . A 1898 LEU HB3 1 1 A 21 57470 1 1 130 LEU HD11 H 1.456 3.910 -27.730 1.00 . . A 1898 LEU HD11 1 1 A 21 57471 1 1 130 LEU HD12 H 1.139 2.189 -27.998 1.00 . . A 1898 LEU HD12 1 1 A 21 57472 1 1 130 LEU HD13 H -0.106 3.229 -27.269 1.00 . . A 1898 LEU HD13 1 1 A 21 57473 1 1 130 LEU HD21 H 0.151 4.004 -24.869 1.00 . . A 1898 LEU HD21 1 1 A 21 57474 1 1 130 LEU HD22 H 1.655 3.648 -23.989 1.00 . . A 1898 LEU HD22 1 1 A 21 57475 1 1 130 LEU HD23 H 1.667 4.789 -25.343 1.00 . . A 1898 LEU HD23 1 1 A 21 57476 1 1 130 LEU HG H 2.622 2.679 -26.055 1.00 . . A 1898 LEU HG 1 1 A 21 57477 1 1 130 LEU N N -0.437 -0.173 -24.227 1.00 . . A 1898 LEU N 1 1 A 21 57478 1 1 130 LEU O O -1.515 0.520 -26.816 1.00 . . A 1898 LEU O 1 1 A 21 57479 1 1 131 SER C C -3.283 4.018 -27.273 1.00 . . A 1899 SER C 1 1 A 21 57480 1 1 131 SER CA C -3.391 2.644 -26.594 1.00 . . A 1899 SER CA 1 1 A 21 57481 1 1 131 SER CB C -4.673 2.618 -25.752 1.00 . . A 1899 SER CB 1 1 A 21 57482 1 1 131 SER H H -2.066 3.006 -24.980 1.00 . . A 1899 SER H 1 1 A 21 57483 1 1 131 SER HA H -3.486 1.887 -27.375 1.00 . . A 1899 SER HA 1 1 A 21 57484 1 1 131 SER HB2 H -4.617 3.412 -25.008 1.00 . . A 1899 SER HB2 1 1 A 21 57485 1 1 131 SER HB3 H -5.531 2.813 -26.397 1.00 . . A 1899 SER HB3 1 1 A 21 57486 1 1 131 SER HG H -4.023 1.127 -24.648 1.00 . . A 1899 SER HG 1 1 A 21 57487 1 1 131 SER N N -2.231 2.356 -25.743 1.00 . . A 1899 SER N 1 1 A 21 57488 1 1 131 SER O O -2.645 4.947 -26.766 1.00 . . A 1899 SER O 1 1 A 21 57489 1 1 131 SER OG O -4.858 1.369 -25.100 1.00 . . A 1899 SER OG 1 1 A 21 57490 1 1 132 LEU C C -5.175 5.317 -30.177 1.00 . . A 1900 LEU C 1 1 A 21 57491 1 1 132 LEU CA C -3.907 5.303 -29.314 1.00 . . A 1900 LEU CA 1 1 A 21 57492 1 1 132 LEU CB C -2.630 5.178 -30.172 1.00 . . A 1900 LEU CB 1 1 A 21 57493 1 1 132 LEU CD1 C -2.262 7.641 -30.733 1.00 . . A 1900 LEU CD1 1 1 A 21 57494 1 1 132 LEU CD2 C -1.300 5.817 -32.180 1.00 . . A 1900 LEU CD2 1 1 A 21 57495 1 1 132 LEU CG C -2.478 6.225 -31.289 1.00 . . A 1900 LEU CG 1 1 A 21 57496 1 1 132 LEU H H -4.481 3.351 -28.757 1.00 . . A 1900 LEU H 1 1 A 21 57497 1 1 132 LEU HA H -3.864 6.221 -28.724 1.00 . . A 1900 LEU HA 1 1 A 21 57498 1 1 132 LEU HB2 H -1.757 5.230 -29.519 1.00 . . A 1900 LEU HB2 1 1 A 21 57499 1 1 132 LEU HB3 H -2.636 4.189 -30.635 1.00 . . A 1900 LEU HB3 1 1 A 21 57500 1 1 132 LEU HD11 H -1.363 7.670 -30.115 1.00 . . A 1900 LEU HD11 1 1 A 21 57501 1 1 132 LEU HD12 H -2.153 8.344 -31.558 1.00 . . A 1900 LEU HD12 1 1 A 21 57502 1 1 132 LEU HD13 H -3.119 7.946 -30.136 1.00 . . A 1900 LEU HD13 1 1 A 21 57503 1 1 132 LEU HD21 H -0.375 5.818 -31.605 1.00 . . A 1900 LEU HD21 1 1 A 21 57504 1 1 132 LEU HD22 H -1.467 4.819 -32.587 1.00 . . A 1900 LEU HD22 1 1 A 21 57505 1 1 132 LEU HD23 H -1.220 6.512 -33.010 1.00 . . A 1900 LEU HD23 1 1 A 21 57506 1 1 132 LEU HG H -3.373 6.230 -31.910 1.00 . . A 1900 LEU HG 1 1 A 21 57507 1 1 132 LEU N N -3.953 4.147 -28.421 1.00 . . A 1900 LEU N 1 1 A 21 57508 1 1 132 LEU O O -5.541 4.285 -30.747 1.00 . . A 1900 LEU O 1 1 A 21 57509 1 1 133 ALA C C -7.212 8.125 -31.553 1.00 . . A 1901 ALA C 1 1 A 21 57510 1 1 133 ALA CA C -7.015 6.660 -31.138 1.00 . . A 1901 ALA CA 1 1 A 21 57511 1 1 133 ALA CB C -8.245 6.113 -30.390 1.00 . . A 1901 ALA CB 1 1 A 21 57512 1 1 133 ALA H H -5.480 7.282 -29.791 1.00 . . A 1901 ALA H 1 1 A 21 57513 1 1 133 ALA HA H -6.889 6.081 -32.056 1.00 . . A 1901 ALA HA 1 1 A 21 57514 1 1 133 ALA HB1 H -8.393 6.658 -29.459 1.00 . . A 1901 ALA HB1 1 1 A 21 57515 1 1 133 ALA HB2 H -9.137 6.221 -31.009 1.00 . . A 1901 ALA HB2 1 1 A 21 57516 1 1 133 ALA HB3 H -8.108 5.055 -30.164 1.00 . . A 1901 ALA HB3 1 1 A 21 57517 1 1 133 ALA N N -5.822 6.477 -30.305 1.00 . . A 1901 ALA N 1 1 A 21 57518 1 1 133 ALA O O -6.684 9.043 -30.922 1.00 . . A 1901 ALA O 1 1 A 21 57519 1 1 134 ILE C C -9.936 9.636 -33.382 1.00 . . A 1902 ILE C 1 1 A 21 57520 1 1 134 ILE CA C -8.438 9.675 -33.066 1.00 . . A 1902 ILE CA 1 1 A 21 57521 1 1 134 ILE CB C -7.603 10.177 -34.274 1.00 . . A 1902 ILE CB 1 1 A 21 57522 1 1 134 ILE CD1 C -5.182 10.817 -34.974 1.00 . . A 1902 ILE CD1 1 1 A 21 57523 1 1 134 ILE CG1 C -6.111 10.282 -33.881 1.00 . . A 1902 ILE CG1 1 1 A 21 57524 1 1 134 ILE CG2 C -8.130 11.539 -34.773 1.00 . . A 1902 ILE CG2 1 1 A 21 57525 1 1 134 ILE H H -8.415 7.544 -33.061 1.00 . . A 1902 ILE H 1 1 A 21 57526 1 1 134 ILE HA H -8.293 10.379 -32.252 1.00 . . A 1902 ILE HA 1 1 A 21 57527 1 1 134 ILE HB H -7.699 9.463 -35.093 1.00 . . A 1902 ILE HB 1 1 A 21 57528 1 1 134 ILE HD11 H -5.361 10.275 -35.903 1.00 . . A 1902 ILE HD11 1 1 A 21 57529 1 1 134 ILE HD12 H -5.348 11.882 -35.131 1.00 . . A 1902 ILE HD12 1 1 A 21 57530 1 1 134 ILE HD13 H -4.146 10.673 -34.667 1.00 . . A 1902 ILE HD13 1 1 A 21 57531 1 1 134 ILE HG12 H -6.023 10.920 -33.005 1.00 . . A 1902 ILE HG12 1 1 A 21 57532 1 1 134 ILE HG13 H -5.741 9.295 -33.612 1.00 . . A 1902 ILE HG13 1 1 A 21 57533 1 1 134 ILE HG21 H -7.553 11.882 -35.632 1.00 . . A 1902 ILE HG21 1 1 A 21 57534 1 1 134 ILE HG22 H -9.164 11.454 -35.104 1.00 . . A 1902 ILE HG22 1 1 A 21 57535 1 1 134 ILE HG23 H -8.066 12.281 -33.977 1.00 . . A 1902 ILE HG23 1 1 A 21 57536 1 1 134 ILE N N -8.002 8.346 -32.607 1.00 . . A 1902 ILE N 1 1 A 21 57537 1 1 134 ILE O O -10.403 8.713 -34.056 1.00 . . A 1902 ILE O 1 1 A 21 57538 1 1 135 GLU C C -12.194 12.252 -33.957 1.00 . . A 1903 GLU C 1 1 A 21 57539 1 1 135 GLU CA C -12.078 10.891 -33.254 1.00 . . A 1903 GLU CA 1 1 A 21 57540 1 1 135 GLU CB C -12.950 10.865 -31.986 1.00 . . A 1903 GLU CB 1 1 A 21 57541 1 1 135 GLU CD C -13.945 9.473 -30.124 1.00 . . A 1903 GLU CD 1 1 A 21 57542 1 1 135 GLU CG C -12.975 9.485 -31.315 1.00 . . A 1903 GLU CG 1 1 A 21 57543 1 1 135 GLU H H -10.201 11.354 -32.361 1.00 . . A 1903 GLU H 1 1 A 21 57544 1 1 135 GLU HA H -12.443 10.118 -33.933 1.00 . . A 1903 GLU HA 1 1 A 21 57545 1 1 135 GLU HB2 H -12.581 11.602 -31.272 1.00 . . A 1903 GLU HB2 1 1 A 21 57546 1 1 135 GLU HB3 H -13.970 11.135 -32.263 1.00 . . A 1903 GLU HB3 1 1 A 21 57547 1 1 135 GLU HG2 H -13.287 8.736 -32.046 1.00 . . A 1903 GLU HG2 1 1 A 21 57548 1 1 135 GLU HG3 H -11.973 9.226 -30.969 1.00 . . A 1903 GLU HG3 1 1 A 21 57549 1 1 135 GLU N N -10.672 10.645 -32.916 1.00 . . A 1903 GLU N 1 1 A 21 57550 1 1 135 GLU O O -11.817 13.281 -33.394 1.00 . . A 1903 GLU O 1 1 A 21 57551 1 1 135 GLU OE1 O -13.531 9.829 -28.995 1.00 . . A 1903 GLU OE1 1 1 A 21 57552 1 1 135 GLU OE2 O -15.130 9.101 -30.305 1.00 . . A 1903 GLU OE2 1 1 A 21 57553 1 1 136 GLY C C -14.180 13.635 -36.711 1.00 . . A 1904 GLY C 1 1 A 21 57554 1 1 136 GLY CA C -12.809 13.461 -36.043 1.00 . . A 1904 GLY CA 1 1 A 21 57555 1 1 136 GLY H H -13.012 11.388 -35.590 1.00 . . A 1904 GLY H 1 1 A 21 57556 1 1 136 GLY HA2 H -12.578 14.364 -35.475 1.00 . . A 1904 GLY HA2 1 1 A 21 57557 1 1 136 GLY HA3 H -12.077 13.374 -36.846 1.00 . . A 1904 GLY HA3 1 1 A 21 57558 1 1 136 GLY N N -12.698 12.263 -35.195 1.00 . . A 1904 GLY N 1 1 A 21 57559 1 1 136 GLY O O -15.062 12.784 -36.533 1.00 . . A 1904 GLY O 1 1 A 21 57560 1 1 137 PRO C C -15.701 13.926 -39.452 1.00 . . A 1905 PRO C 1 1 A 21 57561 1 1 137 PRO CA C -15.567 14.945 -38.306 1.00 . . A 1905 PRO CA 1 1 A 21 57562 1 1 137 PRO CB C -15.420 16.380 -38.823 1.00 . . A 1905 PRO CB 1 1 A 21 57563 1 1 137 PRO CD C -13.400 15.783 -37.720 1.00 . . A 1905 PRO CD 1 1 A 21 57564 1 1 137 PRO CG C -13.906 16.566 -38.927 1.00 . . A 1905 PRO CG 1 1 A 21 57565 1 1 137 PRO HA H -16.453 14.879 -37.674 1.00 . . A 1905 PRO HA 1 1 A 21 57566 1 1 137 PRO HB2 H -15.925 16.525 -39.778 1.00 . . A 1905 PRO HB2 1 1 A 21 57567 1 1 137 PRO HB3 H -15.820 17.073 -38.081 1.00 . . A 1905 PRO HB3 1 1 A 21 57568 1 1 137 PRO HD2 H -12.399 15.398 -37.912 1.00 . . A 1905 PRO HD2 1 1 A 21 57569 1 1 137 PRO HD3 H -13.395 16.433 -36.847 1.00 . . A 1905 PRO HD3 1 1 A 21 57570 1 1 137 PRO HG2 H -13.532 16.104 -39.841 1.00 . . A 1905 PRO HG2 1 1 A 21 57571 1 1 137 PRO HG3 H -13.619 17.617 -38.880 1.00 . . A 1905 PRO HG3 1 1 A 21 57572 1 1 137 PRO N N -14.363 14.712 -37.505 1.00 . . A 1905 PRO N 1 1 A 21 57573 1 1 137 PRO O O -16.810 13.616 -39.880 1.00 . . A 1905 PRO O 1 1 A 21 57574 1 1 138 SER C C -13.358 11.237 -40.000 1.00 . . A 1906 SER C 1 1 A 21 57575 1 1 138 SER CA C -14.514 12.061 -40.598 1.00 . . A 1906 SER CA 1 1 A 21 57576 1 1 138 SER CB C -14.329 12.283 -42.105 1.00 . . A 1906 SER CB 1 1 A 21 57577 1 1 138 SER H H -13.696 13.672 -39.531 1.00 . . A 1906 SER H 1 1 A 21 57578 1 1 138 SER HA H -15.439 11.503 -40.446 1.00 . . A 1906 SER HA 1 1 A 21 57579 1 1 138 SER HB2 H -15.107 12.963 -42.454 1.00 . . A 1906 SER HB2 1 1 A 21 57580 1 1 138 SER HB3 H -13.356 12.740 -42.288 1.00 . . A 1906 SER HB3 1 1 A 21 57581 1 1 138 SER HG H -14.388 11.249 -43.782 1.00 . . A 1906 SER HG 1 1 A 21 57582 1 1 138 SER N N -14.583 13.349 -39.900 1.00 . . A 1906 SER N 1 1 A 21 57583 1 1 138 SER O O -12.451 11.792 -39.369 1.00 . . A 1906 SER O 1 1 A 21 57584 1 1 138 SER OG O -14.439 11.060 -42.820 1.00 . . A 1906 SER OG 1 1 A 21 57585 1 1 139 LYS C C -11.014 9.102 -40.199 1.00 . . A 1907 LYS C 1 1 A 21 57586 1 1 139 LYS CA C -12.392 9.029 -39.506 1.00 . . A 1907 LYS CA 1 1 A 21 57587 1 1 139 LYS CB C -12.953 7.594 -39.457 1.00 . . A 1907 LYS CB 1 1 A 21 57588 1 1 139 LYS CD C -11.917 6.899 -37.211 1.00 . . A 1907 LYS CD 1 1 A 21 57589 1 1 139 LYS CE C -10.992 5.877 -36.541 1.00 . . A 1907 LYS CE 1 1 A 21 57590 1 1 139 LYS CG C -12.058 6.588 -38.709 1.00 . . A 1907 LYS CG 1 1 A 21 57591 1 1 139 LYS H H -14.104 9.490 -40.713 1.00 . . A 1907 LYS H 1 1 A 21 57592 1 1 139 LYS HA H -12.266 9.377 -38.481 1.00 . . A 1907 LYS HA 1 1 A 21 57593 1 1 139 LYS HB2 H -13.933 7.609 -38.976 1.00 . . A 1907 LYS HB2 1 1 A 21 57594 1 1 139 LYS HB3 H -13.091 7.233 -40.479 1.00 . . A 1907 LYS HB3 1 1 A 21 57595 1 1 139 LYS HD2 H -11.493 7.893 -37.067 1.00 . . A 1907 LYS HD2 1 1 A 21 57596 1 1 139 LYS HD3 H -12.905 6.863 -36.747 1.00 . . A 1907 LYS HD3 1 1 A 21 57597 1 1 139 LYS HE2 H -11.354 4.869 -36.762 1.00 . . A 1907 LYS HE2 1 1 A 21 57598 1 1 139 LYS HE3 H -9.990 5.980 -36.967 1.00 . . A 1907 LYS HE3 1 1 A 21 57599 1 1 139 LYS HG2 H -12.501 5.596 -38.814 1.00 . . A 1907 LYS HG2 1 1 A 21 57600 1 1 139 LYS HG3 H -11.072 6.561 -39.172 1.00 . . A 1907 LYS HG3 1 1 A 21 57601 1 1 139 LYS HZ1 H -11.850 5.919 -34.655 1.00 . . A 1907 LYS HZ1 1 1 A 21 57602 1 1 139 LYS HZ2 H -10.288 5.442 -34.641 1.00 . . A 1907 LYS HZ2 1 1 A 21 57603 1 1 139 LYS HZ3 H -10.666 7.031 -34.841 1.00 . . A 1907 LYS HZ3 1 1 A 21 57604 1 1 139 LYS N N -13.379 9.908 -40.144 1.00 . . A 1907 LYS N 1 1 A 21 57605 1 1 139 LYS NZ N -10.943 6.080 -35.071 1.00 . . A 1907 LYS NZ 1 1 A 21 57606 1 1 139 LYS O O -10.879 8.763 -41.379 1.00 . . A 1907 LYS O 1 1 A 21 57607 1 1 140 ALA C C -8.060 7.936 -39.699 1.00 . . A 1908 ALA C 1 1 A 21 57608 1 1 140 ALA CA C -8.577 9.378 -39.865 1.00 . . A 1908 ALA CA 1 1 A 21 57609 1 1 140 ALA CB C -7.737 10.365 -39.041 1.00 . . A 1908 ALA CB 1 1 A 21 57610 1 1 140 ALA H H -10.160 9.780 -38.501 1.00 . . A 1908 ALA H 1 1 A 21 57611 1 1 140 ALA HA H -8.492 9.650 -40.919 1.00 . . A 1908 ALA HA 1 1 A 21 57612 1 1 140 ALA HB1 H -7.815 10.133 -37.978 1.00 . . A 1908 ALA HB1 1 1 A 21 57613 1 1 140 ALA HB2 H -6.693 10.285 -39.342 1.00 . . A 1908 ALA HB2 1 1 A 21 57614 1 1 140 ALA HB3 H -8.077 11.386 -39.216 1.00 . . A 1908 ALA HB3 1 1 A 21 57615 1 1 140 ALA N N -9.976 9.490 -39.449 1.00 . . A 1908 ALA N 1 1 A 21 57616 1 1 140 ALA O O -8.432 7.247 -38.744 1.00 . . A 1908 ALA O 1 1 A 21 57617 1 1 141 GLU C C -5.106 6.552 -39.626 1.00 . . A 1909 GLU C 1 1 A 21 57618 1 1 141 GLU CA C -6.390 6.263 -40.421 1.00 . . A 1909 GLU CA 1 1 A 21 57619 1 1 141 GLU CB C -6.112 5.576 -41.770 1.00 . . A 1909 GLU CB 1 1 A 21 57620 1 1 141 GLU CD C -5.074 5.634 -44.069 1.00 . . A 1909 GLU CD 1 1 A 21 57621 1 1 141 GLU CG C -5.281 6.405 -42.758 1.00 . . A 1909 GLU CG 1 1 A 21 57622 1 1 141 GLU H H -6.885 8.135 -41.327 1.00 . . A 1909 GLU H 1 1 A 21 57623 1 1 141 GLU HA H -6.983 5.558 -39.836 1.00 . . A 1909 GLU HA 1 1 A 21 57624 1 1 141 GLU HB2 H -5.592 4.638 -41.577 1.00 . . A 1909 GLU HB2 1 1 A 21 57625 1 1 141 GLU HB3 H -7.068 5.335 -42.235 1.00 . . A 1909 GLU HB3 1 1 A 21 57626 1 1 141 GLU HG2 H -5.798 7.343 -42.965 1.00 . . A 1909 GLU HG2 1 1 A 21 57627 1 1 141 GLU HG3 H -4.310 6.635 -42.315 1.00 . . A 1909 GLU HG3 1 1 A 21 57628 1 1 141 GLU N N -7.173 7.496 -40.596 1.00 . . A 1909 GLU N 1 1 A 21 57629 1 1 141 GLU O O -4.573 7.661 -39.687 1.00 . . A 1909 GLU O 1 1 A 21 57630 1 1 141 GLU OE1 O -4.085 4.870 -44.179 1.00 . . A 1909 GLU OE1 1 1 A 21 57631 1 1 141 GLU OE2 O -5.903 5.780 -45.000 1.00 . . A 1909 GLU OE2 1 1 A 21 57632 1 1 142 ILE C C -2.573 4.603 -37.862 1.00 . . A 1910 ILE C 1 1 A 21 57633 1 1 142 ILE CA C -3.586 5.760 -37.811 1.00 . . A 1910 ILE CA 1 1 A 21 57634 1 1 142 ILE CB C -4.230 5.836 -36.394 1.00 . . A 1910 ILE CB 1 1 A 21 57635 1 1 142 ILE CD1 C -6.244 6.643 -35.001 1.00 . . A 1910 ILE CD1 1 1 A 21 57636 1 1 142 ILE CG1 C -5.455 6.781 -36.309 1.00 . . A 1910 ILE CG1 1 1 A 21 57637 1 1 142 ILE CG2 C -3.177 6.262 -35.347 1.00 . . A 1910 ILE CG2 1 1 A 21 57638 1 1 142 ILE H H -5.066 4.666 -38.894 1.00 . . A 1910 ILE H 1 1 A 21 57639 1 1 142 ILE HA H -3.044 6.689 -37.994 1.00 . . A 1910 ILE HA 1 1 A 21 57640 1 1 142 ILE HB H -4.575 4.833 -36.136 1.00 . . A 1910 ILE HB 1 1 A 21 57641 1 1 142 ILE HD11 H -7.178 7.194 -35.091 1.00 . . A 1910 ILE HD11 1 1 A 21 57642 1 1 142 ILE HD12 H -6.477 5.594 -34.816 1.00 . . A 1910 ILE HD12 1 1 A 21 57643 1 1 142 ILE HD13 H -5.676 7.042 -34.161 1.00 . . A 1910 ILE HD13 1 1 A 21 57644 1 1 142 ILE HG12 H -5.134 7.816 -36.433 1.00 . . A 1910 ILE HG12 1 1 A 21 57645 1 1 142 ILE HG13 H -6.162 6.548 -37.102 1.00 . . A 1910 ILE HG13 1 1 A 21 57646 1 1 142 ILE HG21 H -2.775 7.245 -35.596 1.00 . . A 1910 ILE HG21 1 1 A 21 57647 1 1 142 ILE HG22 H -3.614 6.299 -34.352 1.00 . . A 1910 ILE HG22 1 1 A 21 57648 1 1 142 ILE HG23 H -2.362 5.542 -35.301 1.00 . . A 1910 ILE HG23 1 1 A 21 57649 1 1 142 ILE N N -4.624 5.577 -38.848 1.00 . . A 1910 ILE N 1 1 A 21 57650 1 1 142 ILE O O -2.948 3.450 -38.088 1.00 . . A 1910 ILE O 1 1 A 21 57651 1 1 143 SER C C 0.771 4.393 -36.308 1.00 . . A 1911 SER C 1 1 A 21 57652 1 1 143 SER CA C -0.253 3.886 -37.346 1.00 . . A 1911 SER CA 1 1 A 21 57653 1 1 143 SER CB C 0.430 3.506 -38.670 1.00 . . A 1911 SER CB 1 1 A 21 57654 1 1 143 SER H H -1.045 5.857 -37.426 1.00 . . A 1911 SER H 1 1 A 21 57655 1 1 143 SER HA H -0.706 2.982 -36.936 1.00 . . A 1911 SER HA 1 1 A 21 57656 1 1 143 SER HB2 H -0.338 3.323 -39.424 1.00 . . A 1911 SER HB2 1 1 A 21 57657 1 1 143 SER HB3 H 1.056 4.334 -39.006 1.00 . . A 1911 SER HB3 1 1 A 21 57658 1 1 143 SER HG H 1.602 2.098 -39.398 1.00 . . A 1911 SER HG 1 1 A 21 57659 1 1 143 SER N N -1.301 4.885 -37.592 1.00 . . A 1911 SER N 1 1 A 21 57660 1 1 143 SER O O 0.804 5.582 -35.971 1.00 . . A 1911 SER O 1 1 A 21 57661 1 1 143 SER OG O 1.214 2.327 -38.525 1.00 . . A 1911 SER OG 1 1 A 21 57662 1 1 144 CYS C C 3.794 2.800 -34.771 1.00 . . A 1912 CYS C 1 1 A 21 57663 1 1 144 CYS CA C 2.616 3.794 -34.751 1.00 . . A 1912 CYS CA 1 1 A 21 57664 1 1 144 CYS CB C 1.925 3.892 -33.375 1.00 . . A 1912 CYS CB 1 1 A 21 57665 1 1 144 CYS H H 1.590 2.555 -36.148 1.00 . . A 1912 CYS H 1 1 A 21 57666 1 1 144 CYS HA H 3.045 4.773 -34.974 1.00 . . A 1912 CYS HA 1 1 A 21 57667 1 1 144 CYS HB2 H 2.666 4.135 -32.610 1.00 . . A 1912 CYS HB2 1 1 A 21 57668 1 1 144 CYS HB3 H 1.197 4.705 -33.401 1.00 . . A 1912 CYS HB3 1 1 A 21 57669 1 1 144 CYS HG H 2.148 1.531 -32.981 1.00 . . A 1912 CYS HG 1 1 A 21 57670 1 1 144 CYS N N 1.619 3.501 -35.788 1.00 . . A 1912 CYS N 1 1 A 21 57671 1 1 144 CYS O O 3.642 1.650 -35.209 1.00 . . A 1912 CYS O 1 1 A 21 57672 1 1 144 CYS SG S 1.076 2.343 -32.932 1.00 . . A 1912 CYS SG 1 1 A 21 57673 1 1 145 THR C C 7.056 2.701 -33.126 1.00 . . A 1913 THR C 1 1 A 21 57674 1 1 145 THR CA C 6.260 2.561 -34.416 1.00 . . A 1913 THR CA 1 1 A 21 57675 1 1 145 THR CB C 7.059 3.150 -35.591 1.00 . . A 1913 THR CB 1 1 A 21 57676 1 1 145 THR CG2 C 8.381 2.414 -35.831 1.00 . . A 1913 THR CG2 1 1 A 21 57677 1 1 145 THR H H 4.965 4.191 -33.909 1.00 . . A 1913 THR H 1 1 A 21 57678 1 1 145 THR HA H 6.096 1.502 -34.611 1.00 . . A 1913 THR HA 1 1 A 21 57679 1 1 145 THR HB H 7.272 4.204 -35.390 1.00 . . A 1913 THR HB 1 1 A 21 57680 1 1 145 THR HG1 H 6.768 3.507 -37.490 1.00 . . A 1913 THR HG1 1 1 A 21 57681 1 1 145 THR HG21 H 8.198 1.348 -35.971 1.00 . . A 1913 THR HG21 1 1 A 21 57682 1 1 145 THR HG22 H 8.870 2.815 -36.720 1.00 . . A 1913 THR HG22 1 1 A 21 57683 1 1 145 THR HG23 H 9.050 2.557 -34.983 1.00 . . A 1913 THR HG23 1 1 A 21 57684 1 1 145 THR N N 4.962 3.252 -34.295 1.00 . . A 1913 THR N 1 1 A 21 57685 1 1 145 THR O O 7.217 3.807 -32.612 1.00 . . A 1913 THR O 1 1 A 21 57686 1 1 145 THR OG1 O 6.291 3.047 -36.773 1.00 . . A 1913 THR OG1 1 1 A 21 57687 1 1 146 ASP C C 9.925 1.887 -31.848 1.00 . . A 1914 ASP C 1 1 A 21 57688 1 1 146 ASP CA C 8.474 1.565 -31.450 1.00 . . A 1914 ASP CA 1 1 A 21 57689 1 1 146 ASP CB C 8.406 0.191 -30.768 1.00 . . A 1914 ASP CB 1 1 A 21 57690 1 1 146 ASP CG C 7.002 -0.135 -30.235 1.00 . . A 1914 ASP CG 1 1 A 21 57691 1 1 146 ASP H H 7.425 0.720 -33.103 1.00 . . A 1914 ASP H 1 1 A 21 57692 1 1 146 ASP HA H 8.141 2.313 -30.727 1.00 . . A 1914 ASP HA 1 1 A 21 57693 1 1 146 ASP HB2 H 8.720 -0.580 -31.476 1.00 . . A 1914 ASP HB2 1 1 A 21 57694 1 1 146 ASP HB3 H 9.111 0.180 -29.934 1.00 . . A 1914 ASP HB3 1 1 A 21 57695 1 1 146 ASP N N 7.586 1.592 -32.619 1.00 . . A 1914 ASP N 1 1 A 21 57696 1 1 146 ASP O O 10.490 1.257 -32.747 1.00 . . A 1914 ASP O 1 1 A 21 57697 1 1 146 ASP OD1 O 6.599 0.460 -29.208 1.00 . . A 1914 ASP OD1 1 1 A 21 57698 1 1 146 ASP OD2 O 6.317 -1.001 -30.832 1.00 . . A 1914 ASP OD2 1 1 A 21 57699 1 1 147 ASN C C 12.875 2.462 -30.388 1.00 . . A 1915 ASN C 1 1 A 21 57700 1 1 147 ASN CA C 11.945 3.237 -31.340 1.00 . . A 1915 ASN CA 1 1 A 21 57701 1 1 147 ASN CB C 12.102 4.751 -31.111 1.00 . . A 1915 ASN CB 1 1 A 21 57702 1 1 147 ASN CG C 11.220 5.582 -32.040 1.00 . . A 1915 ASN CG 1 1 A 21 57703 1 1 147 ASN H H 10.021 3.326 -30.429 1.00 . . A 1915 ASN H 1 1 A 21 57704 1 1 147 ASN HA H 12.246 3.023 -32.366 1.00 . . A 1915 ASN HA 1 1 A 21 57705 1 1 147 ASN HB2 H 11.864 4.987 -30.073 1.00 . . A 1915 ASN HB2 1 1 A 21 57706 1 1 147 ASN HB3 H 13.139 5.037 -31.284 1.00 . . A 1915 ASN HB3 1 1 A 21 57707 1 1 147 ASN HD21 H 9.949 6.023 -30.539 1.00 . . A 1915 ASN HD21 1 1 A 21 57708 1 1 147 ASN HD22 H 9.556 6.716 -32.111 1.00 . . A 1915 ASN HD22 1 1 A 21 57709 1 1 147 ASN N N 10.542 2.850 -31.160 1.00 . . A 1915 ASN N 1 1 A 21 57710 1 1 147 ASN ND2 N 10.146 6.151 -31.524 1.00 . . A 1915 ASN ND2 1 1 A 21 57711 1 1 147 ASN O O 12.488 2.108 -29.270 1.00 . . A 1915 ASN O 1 1 A 21 57712 1 1 147 ASN OD1 O 11.487 5.721 -33.228 1.00 . . A 1915 ASN OD1 1 1 A 21 57713 1 1 148 GLN C C 15.578 2.609 -28.769 1.00 . . A 1916 GLN C 1 1 A 21 57714 1 1 148 GLN CA C 15.180 1.677 -29.936 1.00 . . A 1916 GLN CA 1 1 A 21 57715 1 1 148 GLN CB C 16.407 1.313 -30.790 1.00 . . A 1916 GLN CB 1 1 A 21 57716 1 1 148 GLN CD C 17.355 -0.206 -32.600 1.00 . . A 1916 GLN CD 1 1 A 21 57717 1 1 148 GLN CG C 16.107 0.203 -31.813 1.00 . . A 1916 GLN CG 1 1 A 21 57718 1 1 148 GLN H H 14.397 2.577 -31.717 1.00 . . A 1916 GLN H 1 1 A 21 57719 1 1 148 GLN HA H 14.795 0.761 -29.481 1.00 . . A 1916 GLN HA 1 1 A 21 57720 1 1 148 GLN HB2 H 16.768 2.202 -31.311 1.00 . . A 1916 GLN HB2 1 1 A 21 57721 1 1 148 GLN HB3 H 17.201 0.964 -30.127 1.00 . . A 1916 GLN HB3 1 1 A 21 57722 1 1 148 GLN HE21 H 18.038 -1.421 -31.128 1.00 . . A 1916 GLN HE21 1 1 A 21 57723 1 1 148 GLN HE22 H 19.034 -1.312 -32.572 1.00 . . A 1916 GLN HE22 1 1 A 21 57724 1 1 148 GLN HG2 H 15.718 -0.671 -31.290 1.00 . . A 1916 GLN HG2 1 1 A 21 57725 1 1 148 GLN HG3 H 15.347 0.543 -32.517 1.00 . . A 1916 GLN HG3 1 1 A 21 57726 1 1 148 GLN N N 14.136 2.266 -30.791 1.00 . . A 1916 GLN N 1 1 A 21 57727 1 1 148 GLN NE2 N 18.211 -1.046 -32.049 1.00 . . A 1916 GLN NE2 1 1 A 21 57728 1 1 148 GLN O O 16.139 2.151 -27.774 1.00 . . A 1916 GLN O 1 1 A 21 57729 1 1 148 GLN OE1 O 17.591 0.232 -33.722 1.00 . . A 1916 GLN OE1 1 1 A 21 57730 1 1 149 ASP C C 14.378 4.718 -26.625 1.00 . . A 1917 ASP C 1 1 A 21 57731 1 1 149 ASP CA C 15.393 4.898 -27.779 1.00 . . A 1917 ASP CA 1 1 A 21 57732 1 1 149 ASP CB C 15.252 6.303 -28.388 1.00 . . A 1917 ASP CB 1 1 A 21 57733 1 1 149 ASP CG C 16.358 6.611 -29.409 1.00 . . A 1917 ASP CG 1 1 A 21 57734 1 1 149 ASP H H 14.854 4.230 -29.727 1.00 . . A 1917 ASP H 1 1 A 21 57735 1 1 149 ASP HA H 16.392 4.810 -27.350 1.00 . . A 1917 ASP HA 1 1 A 21 57736 1 1 149 ASP HB2 H 14.271 6.394 -28.861 1.00 . . A 1917 ASP HB2 1 1 A 21 57737 1 1 149 ASP HB3 H 15.300 7.045 -27.589 1.00 . . A 1917 ASP HB3 1 1 A 21 57738 1 1 149 ASP N N 15.248 3.904 -28.855 1.00 . . A 1917 ASP N 1 1 A 21 57739 1 1 149 ASP O O 14.515 5.363 -25.583 1.00 . . A 1917 ASP O 1 1 A 21 57740 1 1 149 ASP OD1 O 17.478 6.993 -28.988 1.00 . . A 1917 ASP OD1 1 1 A 21 57741 1 1 149 ASP OD2 O 16.101 6.481 -30.630 1.00 . . A 1917 ASP OD2 1 1 A 21 57742 1 1 150 GLY C C 11.059 4.296 -25.854 1.00 . . A 1918 GLY C 1 1 A 21 57743 1 1 150 GLY CA C 12.370 3.503 -25.775 1.00 . . A 1918 GLY CA 1 1 A 21 57744 1 1 150 GLY H H 13.349 3.331 -27.665 1.00 . . A 1918 GLY H 1 1 A 21 57745 1 1 150 GLY HA2 H 12.104 2.453 -25.898 1.00 . . A 1918 GLY HA2 1 1 A 21 57746 1 1 150 GLY HA3 H 12.787 3.654 -24.779 1.00 . . A 1918 GLY HA3 1 1 A 21 57747 1 1 150 GLY N N 13.372 3.847 -26.794 1.00 . . A 1918 GLY N 1 1 A 21 57748 1 1 150 GLY O O 10.253 4.201 -24.929 1.00 . . A 1918 GLY O 1 1 A 21 57749 1 1 151 THR C C 8.791 5.273 -28.312 1.00 . . A 1919 THR C 1 1 A 21 57750 1 1 151 THR CA C 9.627 5.873 -27.183 1.00 . . A 1919 THR CA 1 1 A 21 57751 1 1 151 THR CB C 10.000 7.322 -27.526 1.00 . . A 1919 THR CB 1 1 A 21 57752 1 1 151 THR CG2 C 10.741 8.014 -26.379 1.00 . . A 1919 THR CG2 1 1 A 21 57753 1 1 151 THR H H 11.565 5.105 -27.628 1.00 . . A 1919 THR H 1 1 A 21 57754 1 1 151 THR HA H 8.999 5.883 -26.292 1.00 . . A 1919 THR HA 1 1 A 21 57755 1 1 151 THR HB H 9.090 7.886 -27.743 1.00 . . A 1919 THR HB 1 1 A 21 57756 1 1 151 THR HG1 H 11.059 8.247 -28.881 1.00 . . A 1919 THR HG1 1 1 A 21 57757 1 1 151 THR HG21 H 10.872 9.070 -26.614 1.00 . . A 1919 THR HG21 1 1 A 21 57758 1 1 151 THR HG22 H 10.164 7.928 -25.459 1.00 . . A 1919 THR HG22 1 1 A 21 57759 1 1 151 THR HG23 H 11.720 7.559 -26.226 1.00 . . A 1919 THR HG23 1 1 A 21 57760 1 1 151 THR N N 10.842 5.073 -26.924 1.00 . . A 1919 THR N 1 1 A 21 57761 1 1 151 THR O O 9.301 4.514 -29.137 1.00 . . A 1919 THR O 1 1 A 21 57762 1 1 151 THR OG1 O 10.839 7.324 -28.663 1.00 . . A 1919 THR OG1 1 1 A 21 57763 1 1 152 CYS C C 6.443 6.574 -30.411 1.00 . . A 1920 CYS C 1 1 A 21 57764 1 1 152 CYS CA C 6.611 5.344 -29.502 1.00 . . A 1920 CYS CA 1 1 A 21 57765 1 1 152 CYS CB C 5.247 4.898 -28.942 1.00 . . A 1920 CYS CB 1 1 A 21 57766 1 1 152 CYS H H 7.162 6.276 -27.673 1.00 . . A 1920 CYS H 1 1 A 21 57767 1 1 152 CYS HA H 7.021 4.529 -30.100 1.00 . . A 1920 CYS HA 1 1 A 21 57768 1 1 152 CYS HB2 H 4.812 5.712 -28.361 1.00 . . A 1920 CYS HB2 1 1 A 21 57769 1 1 152 CYS HB3 H 4.572 4.674 -29.771 1.00 . . A 1920 CYS HB3 1 1 A 21 57770 1 1 152 CYS HG H 5.911 2.580 -28.796 1.00 . . A 1920 CYS HG 1 1 A 21 57771 1 1 152 CYS N N 7.515 5.654 -28.389 1.00 . . A 1920 CYS N 1 1 A 21 57772 1 1 152 CYS O O 6.031 7.641 -29.951 1.00 . . A 1920 CYS O 1 1 A 21 57773 1 1 152 CYS SG S 5.407 3.430 -27.882 1.00 . . A 1920 CYS SG 1 1 A 21 57774 1 1 153 SER C C 4.920 7.098 -33.274 1.00 . . A 1921 SER C 1 1 A 21 57775 1 1 153 SER CA C 6.328 7.408 -32.733 1.00 . . A 1921 SER CA 1 1 A 21 57776 1 1 153 SER CB C 7.353 7.397 -33.873 1.00 . . A 1921 SER CB 1 1 A 21 57777 1 1 153 SER H H 6.988 5.506 -32.024 1.00 . . A 1921 SER H 1 1 A 21 57778 1 1 153 SER HA H 6.321 8.412 -32.307 1.00 . . A 1921 SER HA 1 1 A 21 57779 1 1 153 SER HB2 H 8.353 7.524 -33.454 1.00 . . A 1921 SER HB2 1 1 A 21 57780 1 1 153 SER HB3 H 7.308 6.438 -34.394 1.00 . . A 1921 SER HB3 1 1 A 21 57781 1 1 153 SER HG H 7.781 8.439 -35.490 1.00 . . A 1921 SER HG 1 1 A 21 57782 1 1 153 SER N N 6.713 6.431 -31.704 1.00 . . A 1921 SER N 1 1 A 21 57783 1 1 153 SER O O 4.494 5.940 -33.271 1.00 . . A 1921 SER O 1 1 A 21 57784 1 1 153 SER OG O 7.098 8.456 -34.784 1.00 . . A 1921 SER OG 1 1 A 21 57785 1 1 154 VAL C C 2.714 8.749 -35.603 1.00 . . A 1922 VAL C 1 1 A 21 57786 1 1 154 VAL CA C 2.815 8.042 -34.248 1.00 . . A 1922 VAL CA 1 1 A 21 57787 1 1 154 VAL CB C 1.821 8.695 -33.254 1.00 . . A 1922 VAL CB 1 1 A 21 57788 1 1 154 VAL CG1 C 0.385 8.697 -33.808 1.00 . . A 1922 VAL CG1 1 1 A 21 57789 1 1 154 VAL CG2 C 1.848 7.977 -31.891 1.00 . . A 1922 VAL CG2 1 1 A 21 57790 1 1 154 VAL H H 4.623 9.044 -33.723 1.00 . . A 1922 VAL H 1 1 A 21 57791 1 1 154 VAL HA H 2.534 6.997 -34.381 1.00 . . A 1922 VAL HA 1 1 A 21 57792 1 1 154 VAL HB H 2.112 9.733 -33.090 1.00 . . A 1922 VAL HB 1 1 A 21 57793 1 1 154 VAL HG11 H 0.281 9.464 -34.577 1.00 . . A 1922 VAL HG11 1 1 A 21 57794 1 1 154 VAL HG12 H 0.151 7.727 -34.242 1.00 . . A 1922 VAL HG12 1 1 A 21 57795 1 1 154 VAL HG13 H -0.330 8.914 -33.017 1.00 . . A 1922 VAL HG13 1 1 A 21 57796 1 1 154 VAL HG21 H 2.821 8.106 -31.417 1.00 . . A 1922 VAL HG21 1 1 A 21 57797 1 1 154 VAL HG22 H 1.092 8.399 -31.229 1.00 . . A 1922 VAL HG22 1 1 A 21 57798 1 1 154 VAL HG23 H 1.657 6.913 -32.027 1.00 . . A 1922 VAL HG23 1 1 A 21 57799 1 1 154 VAL N N 4.196 8.117 -33.743 1.00 . . A 1922 VAL N 1 1 A 21 57800 1 1 154 VAL O O 3.333 9.793 -35.809 1.00 . . A 1922 VAL O 1 1 A 21 57801 1 1 155 SER C C -0.078 8.703 -37.954 1.00 . . A 1923 SER C 1 1 A 21 57802 1 1 155 SER CA C 1.436 8.884 -37.726 1.00 . . A 1923 SER CA 1 1 A 21 57803 1 1 155 SER CB C 2.236 8.389 -38.946 1.00 . . A 1923 SER CB 1 1 A 21 57804 1 1 155 SER H H 1.407 7.344 -36.259 1.00 . . A 1923 SER H 1 1 A 21 57805 1 1 155 SER HA H 1.618 9.951 -37.632 1.00 . . A 1923 SER HA 1 1 A 21 57806 1 1 155 SER HB2 H 1.872 8.903 -39.837 1.00 . . A 1923 SER HB2 1 1 A 21 57807 1 1 155 SER HB3 H 3.286 8.650 -38.809 1.00 . . A 1923 SER HB3 1 1 A 21 57808 1 1 155 SER HG H 2.586 6.535 -38.400 1.00 . . A 1923 SER HG 1 1 A 21 57809 1 1 155 SER N N 1.885 8.213 -36.500 1.00 . . A 1923 SER N 1 1 A 21 57810 1 1 155 SER O O -0.658 7.671 -37.608 1.00 . . A 1923 SER O 1 1 A 21 57811 1 1 155 SER OG O 2.140 6.982 -39.147 1.00 . . A 1923 SER OG 1 1 A 21 57812 1 1 156 TYR C C -2.477 10.458 -40.190 1.00 . . A 1924 TYR C 1 1 A 21 57813 1 1 156 TYR CA C -2.152 9.632 -38.937 1.00 . . A 1924 TYR CA 1 1 A 21 57814 1 1 156 TYR CB C -3.054 10.034 -37.757 1.00 . . A 1924 TYR CB 1 1 A 21 57815 1 1 156 TYR CD1 C -2.249 12.213 -36.732 1.00 . . A 1924 TYR CD1 1 1 A 21 57816 1 1 156 TYR CD2 C -4.281 12.230 -38.078 1.00 . . A 1924 TYR CD2 1 1 A 21 57817 1 1 156 TYR CE1 C -2.403 13.590 -36.484 1.00 . . A 1924 TYR CE1 1 1 A 21 57818 1 1 156 TYR CE2 C -4.435 13.609 -37.842 1.00 . . A 1924 TYR CE2 1 1 A 21 57819 1 1 156 TYR CG C -3.190 11.528 -37.523 1.00 . . A 1924 TYR CG 1 1 A 21 57820 1 1 156 TYR CZ C -3.496 14.294 -37.041 1.00 . . A 1924 TYR CZ 1 1 A 21 57821 1 1 156 TYR H H -0.234 10.559 -38.770 1.00 . . A 1924 TYR H 1 1 A 21 57822 1 1 156 TYR HA H -2.371 8.594 -39.182 1.00 . . A 1924 TYR HA 1 1 A 21 57823 1 1 156 TYR HB2 H -4.050 9.632 -37.943 1.00 . . A 1924 TYR HB2 1 1 A 21 57824 1 1 156 TYR HB3 H -2.693 9.559 -36.844 1.00 . . A 1924 TYR HB3 1 1 A 21 57825 1 1 156 TYR HD1 H -1.409 11.677 -36.312 1.00 . . A 1924 TYR HD1 1 1 A 21 57826 1 1 156 TYR HD2 H -5.008 11.709 -38.681 1.00 . . A 1924 TYR HD2 1 1 A 21 57827 1 1 156 TYR HE1 H -1.677 14.107 -35.876 1.00 . . A 1924 TYR HE1 1 1 A 21 57828 1 1 156 TYR HE2 H -5.273 14.144 -38.263 1.00 . . A 1924 TYR HE2 1 1 A 21 57829 1 1 156 TYR HH H -2.976 15.982 -36.217 1.00 . . A 1924 TYR HH 1 1 A 21 57830 1 1 156 TYR N N -0.734 9.700 -38.556 1.00 . . A 1924 TYR N 1 1 A 21 57831 1 1 156 TYR O O -1.780 11.427 -40.504 1.00 . . A 1924 TYR O 1 1 A 21 57832 1 1 156 TYR OH O -3.651 15.628 -36.818 1.00 . . A 1924 TYR OH 1 1 A 21 57833 1 1 157 LEU C C -5.409 11.126 -42.154 1.00 . . A 1925 LEU C 1 1 A 21 57834 1 1 157 LEU CA C -3.934 10.657 -42.195 1.00 . . A 1925 LEU CA 1 1 A 21 57835 1 1 157 LEU CB C -3.655 9.603 -43.298 1.00 . . A 1925 LEU CB 1 1 A 21 57836 1 1 157 LEU CD1 C -2.419 8.972 -45.393 1.00 . . A 1925 LEU CD1 1 1 A 21 57837 1 1 157 LEU CD2 C -3.532 11.215 -45.263 1.00 . . A 1925 LEU CD2 1 1 A 21 57838 1 1 157 LEU CG C -2.800 10.131 -44.461 1.00 . . A 1925 LEU CG 1 1 A 21 57839 1 1 157 LEU H H -4.061 9.272 -40.569 1.00 . . A 1925 LEU H 1 1 A 21 57840 1 1 157 LEU HA H -3.302 11.521 -42.400 1.00 . . A 1925 LEU HA 1 1 A 21 57841 1 1 157 LEU HB2 H -3.126 8.753 -42.861 1.00 . . A 1925 LEU HB2 1 1 A 21 57842 1 1 157 LEU HB3 H -4.591 9.219 -43.705 1.00 . . A 1925 LEU HB3 1 1 A 21 57843 1 1 157 LEU HD11 H -1.874 8.210 -44.834 1.00 . . A 1925 LEU HD11 1 1 A 21 57844 1 1 157 LEU HD12 H -3.316 8.526 -45.823 1.00 . . A 1925 LEU HD12 1 1 A 21 57845 1 1 157 LEU HD13 H -1.780 9.337 -46.196 1.00 . . A 1925 LEU HD13 1 1 A 21 57846 1 1 157 LEU HD21 H -3.727 12.087 -44.640 1.00 . . A 1925 LEU HD21 1 1 A 21 57847 1 1 157 LEU HD22 H -2.909 11.516 -46.103 1.00 . . A 1925 LEU HD22 1 1 A 21 57848 1 1 157 LEU HD23 H -4.478 10.827 -45.643 1.00 . . A 1925 LEU HD23 1 1 A 21 57849 1 1 157 LEU HG H -1.879 10.554 -44.057 1.00 . . A 1925 LEU HG 1 1 A 21 57850 1 1 157 LEU N N -3.543 10.080 -40.903 1.00 . . A 1925 LEU N 1 1 A 21 57851 1 1 157 LEU O O -6.310 10.280 -42.219 1.00 . . A 1925 LEU O 1 1 A 21 57852 1 1 158 PRO C C -7.446 13.332 -43.512 1.00 . . A 1926 PRO C 1 1 A 21 57853 1 1 158 PRO CA C -7.018 13.018 -42.064 1.00 . . A 1926 PRO CA 1 1 A 21 57854 1 1 158 PRO CB C -6.922 14.282 -41.210 1.00 . . A 1926 PRO CB 1 1 A 21 57855 1 1 158 PRO CD C -4.706 13.492 -41.700 1.00 . . A 1926 PRO CD 1 1 A 21 57856 1 1 158 PRO CG C -5.506 14.781 -41.501 1.00 . . A 1926 PRO CG 1 1 A 21 57857 1 1 158 PRO HA H -7.742 12.336 -41.615 1.00 . . A 1926 PRO HA 1 1 A 21 57858 1 1 158 PRO HB2 H -7.682 15.015 -41.476 1.00 . . A 1926 PRO HB2 1 1 A 21 57859 1 1 158 PRO HB3 H -7.006 14.016 -40.156 1.00 . . A 1926 PRO HB3 1 1 A 21 57860 1 1 158 PRO HD2 H -3.991 13.626 -42.512 1.00 . . A 1926 PRO HD2 1 1 A 21 57861 1 1 158 PRO HD3 H -4.182 13.238 -40.777 1.00 . . A 1926 PRO HD3 1 1 A 21 57862 1 1 158 PRO HG2 H -5.502 15.361 -42.424 1.00 . . A 1926 PRO HG2 1 1 A 21 57863 1 1 158 PRO HG3 H -5.110 15.377 -40.678 1.00 . . A 1926 PRO HG3 1 1 A 21 57864 1 1 158 PRO N N -5.674 12.445 -42.020 1.00 . . A 1926 PRO N 1 1 A 21 57865 1 1 158 PRO O O -6.608 13.386 -44.415 1.00 . . A 1926 PRO O 1 1 A 21 57866 1 1 159 VAL C C -10.204 14.892 -45.349 1.00 . . A 1927 VAL C 1 1 A 21 57867 1 1 159 VAL CA C -9.358 13.628 -45.082 1.00 . . A 1927 VAL CA 1 1 A 21 57868 1 1 159 VAL CB C -10.161 12.334 -45.372 1.00 . . A 1927 VAL CB 1 1 A 21 57869 1 1 159 VAL CG1 C -11.447 12.225 -44.533 1.00 . . A 1927 VAL CG1 1 1 A 21 57870 1 1 159 VAL CG2 C -10.492 12.160 -46.864 1.00 . . A 1927 VAL CG2 1 1 A 21 57871 1 1 159 VAL H H -9.369 13.478 -42.925 1.00 . . A 1927 VAL H 1 1 A 21 57872 1 1 159 VAL HA H -8.543 13.657 -45.806 1.00 . . A 1927 VAL HA 1 1 A 21 57873 1 1 159 VAL HB H -9.525 11.491 -45.097 1.00 . . A 1927 VAL HB 1 1 A 21 57874 1 1 159 VAL HG11 H -12.148 13.017 -44.800 1.00 . . A 1927 VAL HG11 1 1 A 21 57875 1 1 159 VAL HG12 H -11.921 11.261 -44.716 1.00 . . A 1927 VAL HG12 1 1 A 21 57876 1 1 159 VAL HG13 H -11.211 12.297 -43.470 1.00 . . A 1927 VAL HG13 1 1 A 21 57877 1 1 159 VAL HG21 H -10.901 11.164 -47.034 1.00 . . A 1927 VAL HG21 1 1 A 21 57878 1 1 159 VAL HG22 H -11.227 12.898 -47.186 1.00 . . A 1927 VAL HG22 1 1 A 21 57879 1 1 159 VAL HG23 H -9.584 12.269 -47.460 1.00 . . A 1927 VAL HG23 1 1 A 21 57880 1 1 159 VAL N N -8.752 13.544 -43.729 1.00 . . A 1927 VAL N 1 1 A 21 57881 1 1 159 VAL O O -10.361 15.275 -46.509 1.00 . . A 1927 VAL O 1 1 A 21 57882 1 1 160 LEU C C -11.020 17.819 -43.277 1.00 . . A 1928 LEU C 1 1 A 21 57883 1 1 160 LEU CA C -11.414 16.868 -44.430 1.00 . . A 1928 LEU CA 1 1 A 21 57884 1 1 160 LEU CB C -12.930 16.619 -44.607 1.00 . . A 1928 LEU CB 1 1 A 21 57885 1 1 160 LEU CD1 C -14.111 17.296 -42.441 1.00 . . A 1928 LEU CD1 1 1 A 21 57886 1 1 160 LEU CD2 C -15.043 15.489 -43.867 1.00 . . A 1928 LEU CD2 1 1 A 21 57887 1 1 160 LEU CG C -13.738 16.139 -43.381 1.00 . . A 1928 LEU CG 1 1 A 21 57888 1 1 160 LEU H H -10.515 15.253 -43.376 1.00 . . A 1928 LEU H 1 1 A 21 57889 1 1 160 LEU HA H -11.081 17.342 -45.354 1.00 . . A 1928 LEU HA 1 1 A 21 57890 1 1 160 LEU HB2 H -13.393 17.529 -44.988 1.00 . . A 1928 LEU HB2 1 1 A 21 57891 1 1 160 LEU HB3 H -13.036 15.875 -45.399 1.00 . . A 1928 LEU HB3 1 1 A 21 57892 1 1 160 LEU HD11 H -13.244 17.619 -41.871 1.00 . . A 1928 LEU HD11 1 1 A 21 57893 1 1 160 LEU HD12 H -14.510 18.138 -43.008 1.00 . . A 1928 LEU HD12 1 1 A 21 57894 1 1 160 LEU HD13 H -14.870 16.968 -41.734 1.00 . . A 1928 LEU HD13 1 1 A 21 57895 1 1 160 LEU HD21 H -15.626 16.204 -44.448 1.00 . . A 1928 LEU HD21 1 1 A 21 57896 1 1 160 LEU HD22 H -14.817 14.621 -44.487 1.00 . . A 1928 LEU HD22 1 1 A 21 57897 1 1 160 LEU HD23 H -15.636 15.160 -43.013 1.00 . . A 1928 LEU HD23 1 1 A 21 57898 1 1 160 LEU HG H -13.167 15.392 -42.828 1.00 . . A 1928 LEU HG 1 1 A 21 57899 1 1 160 LEU N N -10.704 15.582 -44.312 1.00 . . A 1928 LEU N 1 1 A 21 57900 1 1 160 LEU O O -10.658 17.323 -42.204 1.00 . . A 1928 LEU O 1 1 A 21 57901 1 1 161 PRO C C -11.518 20.262 -41.297 1.00 . . A 1929 PRO C 1 1 A 21 57902 1 1 161 PRO CA C -10.547 20.107 -42.475 1.00 . . A 1929 PRO CA 1 1 A 21 57903 1 1 161 PRO CB C -10.344 21.422 -43.233 1.00 . . A 1929 PRO CB 1 1 A 21 57904 1 1 161 PRO CD C -11.414 19.856 -44.692 1.00 . . A 1929 PRO CD 1 1 A 21 57905 1 1 161 PRO CG C -11.383 21.346 -44.350 1.00 . . A 1929 PRO CG 1 1 A 21 57906 1 1 161 PRO HA H -9.583 19.769 -42.095 1.00 . . A 1929 PRO HA 1 1 A 21 57907 1 1 161 PRO HB2 H -10.491 22.296 -42.597 1.00 . . A 1929 PRO HB2 1 1 A 21 57908 1 1 161 PRO HB3 H -9.347 21.433 -43.670 1.00 . . A 1929 PRO HB3 1 1 A 21 57909 1 1 161 PRO HD2 H -12.411 19.573 -45.026 1.00 . . A 1929 PRO HD2 1 1 A 21 57910 1 1 161 PRO HD3 H -10.679 19.649 -45.470 1.00 . . A 1929 PRO HD3 1 1 A 21 57911 1 1 161 PRO HG2 H -12.358 21.656 -43.968 1.00 . . A 1929 PRO HG2 1 1 A 21 57912 1 1 161 PRO HG3 H -11.098 21.952 -45.209 1.00 . . A 1929 PRO HG3 1 1 A 21 57913 1 1 161 PRO N N -11.040 19.156 -43.469 1.00 . . A 1929 PRO N 1 1 A 21 57914 1 1 161 PRO O O -12.737 20.213 -41.464 1.00 . . A 1929 PRO O 1 1 A 21 57915 1 1 162 GLY C C -10.882 20.213 -37.605 1.00 . . A 1930 GLY C 1 1 A 21 57916 1 1 162 GLY CA C -11.706 20.586 -38.839 1.00 . . A 1930 GLY CA 1 1 A 21 57917 1 1 162 GLY H H -9.953 20.553 -40.047 1.00 . . A 1930 GLY H 1 1 A 21 57918 1 1 162 GLY HA2 H -12.043 21.615 -38.716 1.00 . . A 1930 GLY HA2 1 1 A 21 57919 1 1 162 GLY HA3 H -12.596 19.956 -38.874 1.00 . . A 1930 GLY HA3 1 1 A 21 57920 1 1 162 GLY N N -10.963 20.475 -40.098 1.00 . . A 1930 GLY N 1 1 A 21 57921 1 1 162 GLY O O -9.656 20.100 -37.668 1.00 . . A 1930 GLY O 1 1 A 21 57922 1 1 163 ASP C C -11.064 18.123 -34.965 1.00 . . A 1931 ASP C 1 1 A 21 57923 1 1 163 ASP CA C -10.988 19.646 -35.186 1.00 . . A 1931 ASP CA 1 1 A 21 57924 1 1 163 ASP CB C -11.670 20.422 -34.045 1.00 . . A 1931 ASP CB 1 1 A 21 57925 1 1 163 ASP CG C -13.172 20.124 -33.874 1.00 . . A 1931 ASP CG 1 1 A 21 57926 1 1 163 ASP H H -12.569 20.175 -36.498 1.00 . . A 1931 ASP H 1 1 A 21 57927 1 1 163 ASP HA H -9.936 19.933 -35.172 1.00 . . A 1931 ASP HA 1 1 A 21 57928 1 1 163 ASP HB2 H -11.147 20.191 -33.116 1.00 . . A 1931 ASP HB2 1 1 A 21 57929 1 1 163 ASP HB3 H -11.544 21.488 -34.229 1.00 . . A 1931 ASP HB3 1 1 A 21 57930 1 1 163 ASP N N -11.564 20.046 -36.474 1.00 . . A 1931 ASP N 1 1 A 21 57931 1 1 163 ASP O O -12.136 17.520 -35.021 1.00 . . A 1931 ASP O 1 1 A 21 57932 1 1 163 ASP OD1 O -13.966 20.480 -34.778 1.00 . . A 1931 ASP OD1 1 1 A 21 57933 1 1 163 ASP OD2 O -13.561 19.582 -32.811 1.00 . . A 1931 ASP OD2 1 1 A 21 57934 1 1 164 TYR C C -9.234 15.832 -33.022 1.00 . . A 1932 TYR C 1 1 A 21 57935 1 1 164 TYR CA C -9.747 16.064 -34.455 1.00 . . A 1932 TYR CA 1 1 A 21 57936 1 1 164 TYR CB C -8.763 15.473 -35.483 1.00 . . A 1932 TYR CB 1 1 A 21 57937 1 1 164 TYR CD1 C -9.550 16.448 -37.706 1.00 . . A 1932 TYR CD1 1 1 A 21 57938 1 1 164 TYR CD2 C -9.468 14.031 -37.456 1.00 . . A 1932 TYR CD2 1 1 A 21 57939 1 1 164 TYR CE1 C -9.993 16.301 -39.035 1.00 . . A 1932 TYR CE1 1 1 A 21 57940 1 1 164 TYR CE2 C -9.901 13.875 -38.787 1.00 . . A 1932 TYR CE2 1 1 A 21 57941 1 1 164 TYR CG C -9.288 15.317 -36.907 1.00 . . A 1932 TYR CG 1 1 A 21 57942 1 1 164 TYR CZ C -10.161 15.011 -39.584 1.00 . . A 1932 TYR CZ 1 1 A 21 57943 1 1 164 TYR H H -9.068 18.066 -34.678 1.00 . . A 1932 TYR H 1 1 A 21 57944 1 1 164 TYR HA H -10.702 15.547 -34.561 1.00 . . A 1932 TYR HA 1 1 A 21 57945 1 1 164 TYR HB2 H -7.864 16.090 -35.512 1.00 . . A 1932 TYR HB2 1 1 A 21 57946 1 1 164 TYR HB3 H -8.458 14.490 -35.125 1.00 . . A 1932 TYR HB3 1 1 A 21 57947 1 1 164 TYR HD1 H -9.396 17.439 -37.305 1.00 . . A 1932 TYR HD1 1 1 A 21 57948 1 1 164 TYR HD2 H -9.268 13.155 -36.859 1.00 . . A 1932 TYR HD2 1 1 A 21 57949 1 1 164 TYR HE1 H -10.192 17.176 -39.636 1.00 . . A 1932 TYR HE1 1 1 A 21 57950 1 1 164 TYR HE2 H -10.034 12.888 -39.206 1.00 . . A 1932 TYR HE2 1 1 A 21 57951 1 1 164 TYR HH H -10.699 15.727 -41.299 1.00 . . A 1932 TYR HH 1 1 A 21 57952 1 1 164 TYR N N -9.912 17.502 -34.703 1.00 . . A 1932 TYR N 1 1 A 21 57953 1 1 164 TYR O O -8.233 16.417 -32.608 1.00 . . A 1932 TYR O 1 1 A 21 57954 1 1 164 TYR OH O -10.567 14.862 -40.875 1.00 . . A 1932 TYR OH 1 1 A 21 57955 1 1 165 SER C C -8.558 13.450 -30.843 1.00 . . A 1933 SER C 1 1 A 21 57956 1 1 165 SER CA C -9.526 14.643 -30.874 1.00 . . A 1933 SER CA 1 1 A 21 57957 1 1 165 SER CB C -10.775 14.326 -30.039 1.00 . . A 1933 SER CB 1 1 A 21 57958 1 1 165 SER H H -10.704 14.493 -32.648 1.00 . . A 1933 SER H 1 1 A 21 57959 1 1 165 SER HA H -9.043 15.502 -30.413 1.00 . . A 1933 SER HA 1 1 A 21 57960 1 1 165 SER HB2 H -11.311 13.491 -30.493 1.00 . . A 1933 SER HB2 1 1 A 21 57961 1 1 165 SER HB3 H -10.463 14.035 -29.033 1.00 . . A 1933 SER HB3 1 1 A 21 57962 1 1 165 SER HG H -12.427 15.210 -29.421 1.00 . . A 1933 SER HG 1 1 A 21 57963 1 1 165 SER N N -9.899 14.973 -32.255 1.00 . . A 1933 SER N 1 1 A 21 57964 1 1 165 SER O O -8.932 12.343 -31.236 1.00 . . A 1933 SER O 1 1 A 21 57965 1 1 165 SER OG O -11.639 15.455 -29.951 1.00 . . A 1933 SER OG 1 1 A 21 57966 1 1 166 ILE C C -6.351 12.078 -28.784 1.00 . . A 1934 ILE C 1 1 A 21 57967 1 1 166 ILE CA C -6.280 12.624 -30.216 1.00 . . A 1934 ILE CA 1 1 A 21 57968 1 1 166 ILE CB C -4.874 13.216 -30.529 1.00 . . A 1934 ILE CB 1 1 A 21 57969 1 1 166 ILE CD1 C -5.542 14.324 -32.804 1.00 . . A 1934 ILE CD1 1 1 A 21 57970 1 1 166 ILE CG1 C -4.566 13.433 -32.031 1.00 . . A 1934 ILE CG1 1 1 A 21 57971 1 1 166 ILE CG2 C -3.740 12.316 -29.995 1.00 . . A 1934 ILE CG2 1 1 A 21 57972 1 1 166 ILE H H -7.122 14.576 -29.994 1.00 . . A 1934 ILE H 1 1 A 21 57973 1 1 166 ILE HA H -6.466 11.793 -30.898 1.00 . . A 1934 ILE HA 1 1 A 21 57974 1 1 166 ILE HB H -4.791 14.180 -30.026 1.00 . . A 1934 ILE HB 1 1 A 21 57975 1 1 166 ILE HD11 H -5.674 15.270 -32.278 1.00 . . A 1934 ILE HD11 1 1 A 21 57976 1 1 166 ILE HD12 H -5.137 14.520 -33.798 1.00 . . A 1934 ILE HD12 1 1 A 21 57977 1 1 166 ILE HD13 H -6.502 13.825 -32.918 1.00 . . A 1934 ILE HD13 1 1 A 21 57978 1 1 166 ILE HG12 H -3.581 13.892 -32.111 1.00 . . A 1934 ILE HG12 1 1 A 21 57979 1 1 166 ILE HG13 H -4.506 12.469 -32.532 1.00 . . A 1934 ILE HG13 1 1 A 21 57980 1 1 166 ILE HG21 H -3.821 11.315 -30.421 1.00 . . A 1934 ILE HG21 1 1 A 21 57981 1 1 166 ILE HG22 H -2.771 12.743 -30.255 1.00 . . A 1934 ILE HG22 1 1 A 21 57982 1 1 166 ILE HG23 H -3.779 12.247 -28.911 1.00 . . A 1934 ILE HG23 1 1 A 21 57983 1 1 166 ILE N N -7.325 13.655 -30.372 1.00 . . A 1934 ILE N 1 1 A 21 57984 1 1 166 ILE O O -6.234 12.841 -27.825 1.00 . . A 1934 ILE O 1 1 A 21 57985 1 1 167 LEU C C -5.218 9.248 -27.196 1.00 . . A 1935 LEU C 1 1 A 21 57986 1 1 167 LEU CA C -6.516 10.051 -27.349 1.00 . . A 1935 LEU CA 1 1 A 21 57987 1 1 167 LEU CB C -7.778 9.163 -27.333 1.00 . . A 1935 LEU CB 1 1 A 21 57988 1 1 167 LEU CD1 C -9.587 8.034 -26.015 1.00 . . A 1935 LEU CD1 1 1 A 21 57989 1 1 167 LEU CD2 C -7.258 7.222 -25.699 1.00 . . A 1935 LEU CD2 1 1 A 21 57990 1 1 167 LEU CG C -8.112 8.469 -25.995 1.00 . . A 1935 LEU CG 1 1 A 21 57991 1 1 167 LEU H H -6.558 10.190 -29.467 1.00 . . A 1935 LEU H 1 1 A 21 57992 1 1 167 LEU HA H -6.588 10.772 -26.532 1.00 . . A 1935 LEU HA 1 1 A 21 57993 1 1 167 LEU HB2 H -8.620 9.810 -27.589 1.00 . . A 1935 LEU HB2 1 1 A 21 57994 1 1 167 LEU HB3 H -7.699 8.411 -28.117 1.00 . . A 1935 LEU HB3 1 1 A 21 57995 1 1 167 LEU HD11 H -9.758 7.328 -26.830 1.00 . . A 1935 LEU HD11 1 1 A 21 57996 1 1 167 LEU HD12 H -9.851 7.559 -25.071 1.00 . . A 1935 LEU HD12 1 1 A 21 57997 1 1 167 LEU HD13 H -10.230 8.904 -26.155 1.00 . . A 1935 LEU HD13 1 1 A 21 57998 1 1 167 LEU HD21 H -6.230 7.499 -25.489 1.00 . . A 1935 LEU HD21 1 1 A 21 57999 1 1 167 LEU HD22 H -7.645 6.712 -24.816 1.00 . . A 1935 LEU HD22 1 1 A 21 58000 1 1 167 LEU HD23 H -7.284 6.536 -26.546 1.00 . . A 1935 LEU HD23 1 1 A 21 58001 1 1 167 LEU HG H -7.978 9.188 -25.189 1.00 . . A 1935 LEU HG 1 1 A 21 58002 1 1 167 LEU N N -6.497 10.761 -28.631 1.00 . . A 1935 LEU N 1 1 A 21 58003 1 1 167 LEU O O -4.888 8.450 -28.077 1.00 . . A 1935 LEU O 1 1 A 21 58004 1 1 168 VAL C C -3.471 8.128 -24.264 1.00 . . A 1936 VAL C 1 1 A 21 58005 1 1 168 VAL CA C -3.322 8.636 -25.706 1.00 . . A 1936 VAL CA 1 1 A 21 58006 1 1 168 VAL CB C -2.014 9.444 -25.884 1.00 . . A 1936 VAL CB 1 1 A 21 58007 1 1 168 VAL CG1 C -0.777 8.587 -25.571 1.00 . . A 1936 VAL CG1 1 1 A 21 58008 1 1 168 VAL CG2 C -1.853 10.004 -27.308 1.00 . . A 1936 VAL CG2 1 1 A 21 58009 1 1 168 VAL H H -4.850 10.118 -25.402 1.00 . . A 1936 VAL H 1 1 A 21 58010 1 1 168 VAL HA H -3.264 7.767 -26.362 1.00 . . A 1936 VAL HA 1 1 A 21 58011 1 1 168 VAL HB H -2.033 10.291 -25.201 1.00 . . A 1936 VAL HB 1 1 A 21 58012 1 1 168 VAL HG11 H -0.820 8.200 -24.556 1.00 . . A 1936 VAL HG11 1 1 A 21 58013 1 1 168 VAL HG12 H -0.715 7.747 -26.266 1.00 . . A 1936 VAL HG12 1 1 A 21 58014 1 1 168 VAL HG13 H 0.120 9.197 -25.661 1.00 . . A 1936 VAL HG13 1 1 A 21 58015 1 1 168 VAL HG21 H -0.904 10.535 -27.395 1.00 . . A 1936 VAL HG21 1 1 A 21 58016 1 1 168 VAL HG22 H -1.877 9.194 -28.037 1.00 . . A 1936 VAL HG22 1 1 A 21 58017 1 1 168 VAL HG23 H -2.653 10.709 -27.527 1.00 . . A 1936 VAL HG23 1 1 A 21 58018 1 1 168 VAL N N -4.512 9.427 -26.075 1.00 . . A 1936 VAL N 1 1 A 21 58019 1 1 168 VAL O O -3.745 8.894 -23.337 1.00 . . A 1936 VAL O 1 1 A 21 58020 1 1 169 LYS C C -2.749 4.846 -22.664 1.00 . . A 1937 LYS C 1 1 A 21 58021 1 1 169 LYS CA C -3.646 6.083 -22.852 1.00 . . A 1937 LYS CA 1 1 A 21 58022 1 1 169 LYS CB C -5.160 5.766 -22.924 1.00 . . A 1937 LYS CB 1 1 A 21 58023 1 1 169 LYS CD C -5.915 3.383 -22.282 1.00 . . A 1937 LYS CD 1 1 A 21 58024 1 1 169 LYS CE C -7.118 3.242 -23.229 1.00 . . A 1937 LYS CE 1 1 A 21 58025 1 1 169 LYS CG C -5.725 4.839 -21.830 1.00 . . A 1937 LYS CG 1 1 A 21 58026 1 1 169 LYS H H -3.035 6.258 -24.886 1.00 . . A 1937 LYS H 1 1 A 21 58027 1 1 169 LYS HA H -3.467 6.724 -21.989 1.00 . . A 1937 LYS HA 1 1 A 21 58028 1 1 169 LYS HB2 H -5.695 6.715 -22.856 1.00 . . A 1937 LYS HB2 1 1 A 21 58029 1 1 169 LYS HB3 H -5.389 5.349 -23.905 1.00 . . A 1937 LYS HB3 1 1 A 21 58030 1 1 169 LYS HD2 H -5.004 3.023 -22.761 1.00 . . A 1937 LYS HD2 1 1 A 21 58031 1 1 169 LYS HD3 H -6.094 2.770 -21.401 1.00 . . A 1937 LYS HD3 1 1 A 21 58032 1 1 169 LYS HE2 H -8.011 3.616 -22.720 1.00 . . A 1937 LYS HE2 1 1 A 21 58033 1 1 169 LYS HE3 H -6.954 3.861 -24.115 1.00 . . A 1937 LYS HE3 1 1 A 21 58034 1 1 169 LYS HG2 H -5.073 4.849 -20.963 1.00 . . A 1937 LYS HG2 1 1 A 21 58035 1 1 169 LYS HG3 H -6.693 5.226 -21.507 1.00 . . A 1937 LYS HG3 1 1 A 21 58036 1 1 169 LYS HZ1 H -6.525 1.476 -24.142 1.00 . . A 1937 LYS HZ1 1 1 A 21 58037 1 1 169 LYS HZ2 H -7.497 1.234 -22.843 1.00 . . A 1937 LYS HZ2 1 1 A 21 58038 1 1 169 LYS HZ3 H -8.134 1.752 -24.255 1.00 . . A 1937 LYS HZ3 1 1 A 21 58039 1 1 169 LYS N N -3.299 6.816 -24.079 1.00 . . A 1937 LYS N 1 1 A 21 58040 1 1 169 LYS NZ N -7.335 1.831 -23.641 1.00 . . A 1937 LYS NZ 1 1 A 21 58041 1 1 169 LYS O O -2.371 4.190 -23.634 1.00 . . A 1937 LYS O 1 1 A 21 58042 1 1 170 TYR C C -1.945 2.767 -19.737 1.00 . . A 1938 TYR C 1 1 A 21 58043 1 1 170 TYR CA C -1.511 3.398 -21.073 1.00 . . A 1938 TYR CA 1 1 A 21 58044 1 1 170 TYR CB C -0.060 3.932 -21.028 1.00 . . A 1938 TYR CB 1 1 A 21 58045 1 1 170 TYR CD1 C 0.917 1.572 -21.403 1.00 . . A 1938 TYR CD1 1 1 A 21 58046 1 1 170 TYR CD2 C 2.409 3.481 -21.216 1.00 . . A 1938 TYR CD2 1 1 A 21 58047 1 1 170 TYR CE1 C 2.020 0.733 -21.655 1.00 . . A 1938 TYR CE1 1 1 A 21 58048 1 1 170 TYR CE2 C 3.515 2.646 -21.456 1.00 . . A 1938 TYR CE2 1 1 A 21 58049 1 1 170 TYR CG C 1.100 2.956 -21.197 1.00 . . A 1938 TYR CG 1 1 A 21 58050 1 1 170 TYR CZ C 3.326 1.267 -21.686 1.00 . . A 1938 TYR CZ 1 1 A 21 58051 1 1 170 TYR H H -2.744 5.093 -20.658 1.00 . . A 1938 TYR H 1 1 A 21 58052 1 1 170 TYR HA H -1.583 2.644 -21.856 1.00 . . A 1938 TYR HA 1 1 A 21 58053 1 1 170 TYR HB2 H 0.051 4.662 -21.831 1.00 . . A 1938 TYR HB2 1 1 A 21 58054 1 1 170 TYR HB3 H 0.082 4.476 -20.092 1.00 . . A 1938 TYR HB3 1 1 A 21 58055 1 1 170 TYR HD1 H -0.063 1.134 -21.385 1.00 . . A 1938 TYR HD1 1 1 A 21 58056 1 1 170 TYR HD2 H 2.564 4.539 -21.065 1.00 . . A 1938 TYR HD2 1 1 A 21 58057 1 1 170 TYR HE1 H 1.871 -0.320 -21.827 1.00 . . A 1938 TYR HE1 1 1 A 21 58058 1 1 170 TYR HE2 H 4.512 3.057 -21.481 1.00 . . A 1938 TYR HE2 1 1 A 21 58059 1 1 170 TYR HH H 4.141 -0.454 -22.116 1.00 . . A 1938 TYR HH 1 1 A 21 58060 1 1 170 TYR N N -2.403 4.513 -21.419 1.00 . . A 1938 TYR N 1 1 A 21 58061 1 1 170 TYR O O -2.124 3.479 -18.748 1.00 . . A 1938 TYR O 1 1 A 21 58062 1 1 170 TYR OH O 4.396 0.465 -21.945 1.00 . . A 1938 TYR OH 1 1 A 21 58063 1 1 171 ASN C C -3.895 1.284 -17.890 1.00 . . A 1939 ASN C 1 1 A 21 58064 1 1 171 ASN CA C -2.603 0.695 -18.515 1.00 . . A 1939 ASN CA 1 1 A 21 58065 1 1 171 ASN CB C -1.416 0.564 -17.536 1.00 . . A 1939 ASN CB 1 1 A 21 58066 1 1 171 ASN CG C -1.698 -0.364 -16.352 1.00 . . A 1939 ASN CG 1 1 A 21 58067 1 1 171 ASN H H -2.061 0.929 -20.572 1.00 . . A 1939 ASN H 1 1 A 21 58068 1 1 171 ASN HA H -2.859 -0.309 -18.855 1.00 . . A 1939 ASN HA 1 1 A 21 58069 1 1 171 ASN HB2 H -0.555 0.170 -18.075 1.00 . . A 1939 ASN HB2 1 1 A 21 58070 1 1 171 ASN HB3 H -1.147 1.549 -17.151 1.00 . . A 1939 ASN HB3 1 1 A 21 58071 1 1 171 ASN HD21 H -2.087 -1.971 -17.541 1.00 . . A 1939 ASN HD21 1 1 A 21 58072 1 1 171 ASN HD22 H -2.218 -2.233 -15.814 1.00 . . A 1939 ASN HD22 1 1 A 21 58073 1 1 171 ASN N N -2.174 1.446 -19.710 1.00 . . A 1939 ASN N 1 1 A 21 58074 1 1 171 ASN ND2 N -2.035 -1.620 -16.596 1.00 . . A 1939 ASN ND2 1 1 A 21 58075 1 1 171 ASN O O -3.932 1.659 -16.719 1.00 . . A 1939 ASN O 1 1 A 21 58076 1 1 171 ASN OD1 O -1.617 0.030 -15.194 1.00 . . A 1939 ASN OD1 1 1 A 21 58077 1 1 172 GLU C C -6.273 3.485 -17.919 1.00 . . A 1940 GLU C 1 1 A 21 58078 1 1 172 GLU CA C -6.256 2.029 -18.444 1.00 . . A 1940 GLU CA 1 1 A 21 58079 1 1 172 GLU CB C -7.169 1.060 -17.660 1.00 . . A 1940 GLU CB 1 1 A 21 58080 1 1 172 GLU CD C -8.010 0.100 -15.478 1.00 . . A 1940 GLU CD 1 1 A 21 58081 1 1 172 GLU CG C -6.864 0.855 -16.170 1.00 . . A 1940 GLU CG 1 1 A 21 58082 1 1 172 GLU H H -4.784 1.110 -19.671 1.00 . . A 1940 GLU H 1 1 A 21 58083 1 1 172 GLU HA H -6.736 2.105 -19.418 1.00 . . A 1940 GLU HA 1 1 A 21 58084 1 1 172 GLU HB2 H -8.192 1.430 -17.743 1.00 . . A 1940 GLU HB2 1 1 A 21 58085 1 1 172 GLU HB3 H -7.147 0.087 -18.152 1.00 . . A 1940 GLU HB3 1 1 A 21 58086 1 1 172 GLU HG2 H -5.948 0.271 -16.062 1.00 . . A 1940 GLU HG2 1 1 A 21 58087 1 1 172 GLU HG3 H -6.719 1.821 -15.684 1.00 . . A 1940 GLU HG3 1 1 A 21 58088 1 1 172 GLU N N -4.927 1.449 -18.729 1.00 . . A 1940 GLU N 1 1 A 21 58089 1 1 172 GLU O O -7.318 3.964 -17.471 1.00 . . A 1940 GLU O 1 1 A 21 58090 1 1 172 GLU OE1 O -8.054 -1.152 -15.558 1.00 . . A 1940 GLU OE1 1 1 A 21 58091 1 1 172 GLU OE2 O -8.878 0.749 -14.845 1.00 . . A 1940 GLU OE2 1 1 A 21 58092 1 1 173 GLN C C -4.643 6.515 -18.767 1.00 . . A 1941 GLN C 1 1 A 21 58093 1 1 173 GLN CA C -5.052 5.624 -17.583 1.00 . . A 1941 GLN CA 1 1 A 21 58094 1 1 173 GLN CB C -4.027 5.764 -16.440 1.00 . . A 1941 GLN CB 1 1 A 21 58095 1 1 173 GLN CD C -5.700 5.483 -14.486 1.00 . . A 1941 GLN CD 1 1 A 21 58096 1 1 173 GLN CG C -4.403 5.008 -15.152 1.00 . . A 1941 GLN CG 1 1 A 21 58097 1 1 173 GLN H H -4.311 3.789 -18.351 1.00 . . A 1941 GLN H 1 1 A 21 58098 1 1 173 GLN HA H -6.018 5.985 -17.225 1.00 . . A 1941 GLN HA 1 1 A 21 58099 1 1 173 GLN HB2 H -3.060 5.395 -16.786 1.00 . . A 1941 GLN HB2 1 1 A 21 58100 1 1 173 GLN HB3 H -3.907 6.823 -16.202 1.00 . . A 1941 GLN HB3 1 1 A 21 58101 1 1 173 GLN HE21 H -5.908 3.767 -13.430 1.00 . . A 1941 GLN HE21 1 1 A 21 58102 1 1 173 GLN HE22 H -7.151 4.985 -13.191 1.00 . . A 1941 GLN HE22 1 1 A 21 58103 1 1 173 GLN HG2 H -4.487 3.944 -15.371 1.00 . . A 1941 GLN HG2 1 1 A 21 58104 1 1 173 GLN HG3 H -3.592 5.124 -14.432 1.00 . . A 1941 GLN HG3 1 1 A 21 58105 1 1 173 GLN N N -5.153 4.218 -17.993 1.00 . . A 1941 GLN N 1 1 A 21 58106 1 1 173 GLN NE2 N -6.298 4.676 -13.631 1.00 . . A 1941 GLN NE2 1 1 A 21 58107 1 1 173 GLN O O -3.627 6.274 -19.423 1.00 . . A 1941 GLN O 1 1 A 21 58108 1 1 173 GLN OE1 O -6.198 6.584 -14.703 1.00 . . A 1941 GLN OE1 1 1 A 21 58109 1 1 174 HIS C C -3.740 9.345 -19.580 1.00 . . A 1942 HIS C 1 1 A 21 58110 1 1 174 HIS CA C -5.036 8.619 -20.001 1.00 . . A 1942 HIS CA 1 1 A 21 58111 1 1 174 HIS CB C -6.188 9.627 -20.156 1.00 . . A 1942 HIS CB 1 1 A 21 58112 1 1 174 HIS CD2 C -8.006 8.015 -20.975 1.00 . . A 1942 HIS CD2 1 1 A 21 58113 1 1 174 HIS CE1 C -8.868 9.238 -22.588 1.00 . . A 1942 HIS CE1 1 1 A 21 58114 1 1 174 HIS CG C -7.309 9.185 -21.060 1.00 . . A 1942 HIS CG 1 1 A 21 58115 1 1 174 HIS H H -6.225 7.745 -18.459 1.00 . . A 1942 HIS H 1 1 A 21 58116 1 1 174 HIS HA H -4.864 8.151 -20.969 1.00 . . A 1942 HIS HA 1 1 A 21 58117 1 1 174 HIS HB2 H -6.598 9.871 -19.176 1.00 . . A 1942 HIS HB2 1 1 A 21 58118 1 1 174 HIS HB3 H -5.786 10.550 -20.573 1.00 . . A 1942 HIS HB3 1 1 A 21 58119 1 1 174 HIS HD2 H -7.843 7.219 -20.261 1.00 . . A 1942 HIS HD2 1 1 A 21 58120 1 1 174 HIS HE1 H -9.518 9.563 -23.391 1.00 . . A 1942 HIS HE1 1 1 A 21 58121 1 1 174 HIS HE2 H -9.679 7.353 -22.134 1.00 . . A 1942 HIS HE2 1 1 A 21 58122 1 1 174 HIS N N -5.408 7.579 -19.031 1.00 . . A 1942 HIS N 1 1 A 21 58123 1 1 174 HIS ND1 N -7.849 9.959 -22.091 1.00 . . A 1942 HIS ND1 1 1 A 21 58124 1 1 174 HIS NE2 N -8.978 8.062 -21.949 1.00 . . A 1942 HIS NE2 1 1 A 21 58125 1 1 174 HIS O O -3.529 9.620 -18.393 1.00 . . A 1942 HIS O 1 1 A 21 58126 1 1 175 VAL C C -2.093 11.975 -19.945 1.00 . . A 1943 VAL C 1 1 A 21 58127 1 1 175 VAL CA C -1.687 10.524 -20.283 1.00 . . A 1943 VAL CA 1 1 A 21 58128 1 1 175 VAL CB C -0.648 10.475 -21.433 1.00 . . A 1943 VAL CB 1 1 A 21 58129 1 1 175 VAL CG1 C -0.326 9.020 -21.806 1.00 . . A 1943 VAL CG1 1 1 A 21 58130 1 1 175 VAL CG2 C -1.078 11.250 -22.684 1.00 . . A 1943 VAL CG2 1 1 A 21 58131 1 1 175 VAL H H -3.151 9.491 -21.506 1.00 . . A 1943 VAL H 1 1 A 21 58132 1 1 175 VAL HA H -1.204 10.089 -19.407 1.00 . . A 1943 VAL HA 1 1 A 21 58133 1 1 175 VAL HB H 0.276 10.928 -21.080 1.00 . . A 1943 VAL HB 1 1 A 21 58134 1 1 175 VAL HG11 H 0.494 8.999 -22.524 1.00 . . A 1943 VAL HG11 1 1 A 21 58135 1 1 175 VAL HG12 H -0.036 8.467 -20.915 1.00 . . A 1943 VAL HG12 1 1 A 21 58136 1 1 175 VAL HG13 H -1.192 8.532 -22.252 1.00 . . A 1943 VAL HG13 1 1 A 21 58137 1 1 175 VAL HG21 H -2.033 10.874 -23.038 1.00 . . A 1943 VAL HG21 1 1 A 21 58138 1 1 175 VAL HG22 H -1.172 12.311 -22.457 1.00 . . A 1943 VAL HG22 1 1 A 21 58139 1 1 175 VAL HG23 H -0.329 11.134 -23.470 1.00 . . A 1943 VAL HG23 1 1 A 21 58140 1 1 175 VAL N N -2.893 9.709 -20.548 1.00 . . A 1943 VAL N 1 1 A 21 58141 1 1 175 VAL O O -3.139 12.421 -20.428 1.00 . . A 1943 VAL O 1 1 A 21 58142 1 1 176 PRO C C -1.730 14.960 -20.123 1.00 . . A 1944 PRO C 1 1 A 21 58143 1 1 176 PRO CA C -1.582 14.128 -18.842 1.00 . . A 1944 PRO CA 1 1 A 21 58144 1 1 176 PRO CB C -0.431 14.602 -17.944 1.00 . . A 1944 PRO CB 1 1 A 21 58145 1 1 176 PRO CD C -0.104 12.299 -18.453 1.00 . . A 1944 PRO CD 1 1 A 21 58146 1 1 176 PRO CG C 0.679 13.579 -18.178 1.00 . . A 1944 PRO CG 1 1 A 21 58147 1 1 176 PRO HA H -2.510 14.185 -18.272 1.00 . . A 1944 PRO HA 1 1 A 21 58148 1 1 176 PRO HB2 H -0.100 15.606 -18.198 1.00 . . A 1944 PRO HB2 1 1 A 21 58149 1 1 176 PRO HB3 H -0.747 14.561 -16.901 1.00 . . A 1944 PRO HB3 1 1 A 21 58150 1 1 176 PRO HD2 H 0.489 11.613 -19.047 1.00 . . A 1944 PRO HD2 1 1 A 21 58151 1 1 176 PRO HD3 H -0.384 11.827 -17.510 1.00 . . A 1944 PRO HD3 1 1 A 21 58152 1 1 176 PRO HG2 H 1.256 13.854 -19.062 1.00 . . A 1944 PRO HG2 1 1 A 21 58153 1 1 176 PRO HG3 H 1.330 13.477 -17.309 1.00 . . A 1944 PRO HG3 1 1 A 21 58154 1 1 176 PRO N N -1.304 12.728 -19.151 1.00 . . A 1944 PRO N 1 1 A 21 58155 1 1 176 PRO O O -0.872 14.925 -21.007 1.00 . . A 1944 PRO O 1 1 A 21 58156 1 1 177 GLY C C -4.170 15.758 -22.388 1.00 . . A 1945 GLY C 1 1 A 21 58157 1 1 177 GLY CA C -3.255 16.476 -21.388 1.00 . . A 1945 GLY CA 1 1 A 21 58158 1 1 177 GLY H H -3.502 15.650 -19.443 1.00 . . A 1945 GLY H 1 1 A 21 58159 1 1 177 GLY HA2 H -3.797 17.354 -21.035 1.00 . . A 1945 GLY HA2 1 1 A 21 58160 1 1 177 GLY HA3 H -2.366 16.795 -21.933 1.00 . . A 1945 GLY HA3 1 1 A 21 58161 1 1 177 GLY N N -2.857 15.676 -20.223 1.00 . . A 1945 GLY N 1 1 A 21 58162 1 1 177 GLY O O -4.807 16.426 -23.200 1.00 . . A 1945 GLY O 1 1 A 21 58163 1 1 178 SER C C -6.655 13.730 -22.714 1.00 . . A 1946 SER C 1 1 A 21 58164 1 1 178 SER CA C -5.188 13.654 -23.204 1.00 . . A 1946 SER CA 1 1 A 21 58165 1 1 178 SER CB C -4.717 12.192 -23.287 1.00 . . A 1946 SER CB 1 1 A 21 58166 1 1 178 SER H H -3.766 13.936 -21.616 1.00 . . A 1946 SER H 1 1 A 21 58167 1 1 178 SER HA H -5.117 14.066 -24.208 1.00 . . A 1946 SER HA 1 1 A 21 58168 1 1 178 SER HB2 H -3.694 12.188 -23.661 1.00 . . A 1946 SER HB2 1 1 A 21 58169 1 1 178 SER HB3 H -4.724 11.749 -22.292 1.00 . . A 1946 SER HB3 1 1 A 21 58170 1 1 178 SER HG H -6.288 11.065 -23.648 1.00 . . A 1946 SER HG 1 1 A 21 58171 1 1 178 SER N N -4.282 14.428 -22.335 1.00 . . A 1946 SER N 1 1 A 21 58172 1 1 178 SER O O -6.889 13.678 -21.497 1.00 . . A 1946 SER O 1 1 A 21 58173 1 1 178 SER OG O -5.512 11.390 -24.153 1.00 . . A 1946 SER OG 1 1 A 21 58174 1 1 179 PRO C C -7.088 15.341 -25.505 1.00 . . A 1947 PRO C 1 1 A 21 58175 1 1 179 PRO CA C -7.514 13.928 -25.070 1.00 . . A 1947 PRO CA 1 1 A 21 58176 1 1 179 PRO CB C -8.879 13.541 -25.646 1.00 . . A 1947 PRO CB 1 1 A 21 58177 1 1 179 PRO CD C -9.065 13.718 -23.266 1.00 . . A 1947 PRO CD 1 1 A 21 58178 1 1 179 PRO CG C -9.853 13.971 -24.551 1.00 . . A 1947 PRO CG 1 1 A 21 58179 1 1 179 PRO HA H -6.779 13.210 -25.427 1.00 . . A 1947 PRO HA 1 1 A 21 58180 1 1 179 PRO HB2 H -9.085 14.038 -26.594 1.00 . . A 1947 PRO HB2 1 1 A 21 58181 1 1 179 PRO HB3 H -8.924 12.457 -25.768 1.00 . . A 1947 PRO HB3 1 1 A 21 58182 1 1 179 PRO HD2 H -9.332 14.455 -22.507 1.00 . . A 1947 PRO HD2 1 1 A 21 58183 1 1 179 PRO HD3 H -9.274 12.712 -22.898 1.00 . . A 1947 PRO HD3 1 1 A 21 58184 1 1 179 PRO HG2 H -10.069 15.036 -24.646 1.00 . . A 1947 PRO HG2 1 1 A 21 58185 1 1 179 PRO HG3 H -10.775 13.390 -24.579 1.00 . . A 1947 PRO HG3 1 1 A 21 58186 1 1 179 PRO N N -7.655 13.814 -23.621 1.00 . . A 1947 PRO N 1 1 A 21 58187 1 1 179 PRO O O -7.541 16.346 -24.953 1.00 . . A 1947 PRO O 1 1 A 21 58188 1 1 180 PHE C C -6.567 16.976 -28.399 1.00 . . A 1948 PHE C 1 1 A 21 58189 1 1 180 PHE CA C -5.715 16.620 -27.162 1.00 . . A 1948 PHE CA 1 1 A 21 58190 1 1 180 PHE CB C -4.246 16.409 -27.581 1.00 . . A 1948 PHE CB 1 1 A 21 58191 1 1 180 PHE CD1 C -3.180 14.385 -26.484 1.00 . . A 1948 PHE CD1 1 1 A 21 58192 1 1 180 PHE CD2 C -2.593 16.596 -25.654 1.00 . . A 1948 PHE CD2 1 1 A 21 58193 1 1 180 PHE CE1 C -2.305 13.798 -25.553 1.00 . . A 1948 PHE CE1 1 1 A 21 58194 1 1 180 PHE CE2 C -1.716 16.007 -24.725 1.00 . . A 1948 PHE CE2 1 1 A 21 58195 1 1 180 PHE CG C -3.330 15.785 -26.539 1.00 . . A 1948 PHE CG 1 1 A 21 58196 1 1 180 PHE CZ C -1.574 14.611 -24.671 1.00 . . A 1948 PHE CZ 1 1 A 21 58197 1 1 180 PHE H H -5.962 14.518 -26.955 1.00 . . A 1948 PHE H 1 1 A 21 58198 1 1 180 PHE HA H -5.760 17.447 -26.453 1.00 . . A 1948 PHE HA 1 1 A 21 58199 1 1 180 PHE HB2 H -4.224 15.773 -28.466 1.00 . . A 1948 PHE HB2 1 1 A 21 58200 1 1 180 PHE HB3 H -3.829 17.373 -27.879 1.00 . . A 1948 PHE HB3 1 1 A 21 58201 1 1 180 PHE HD1 H -3.737 13.756 -27.160 1.00 . . A 1948 PHE HD1 1 1 A 21 58202 1 1 180 PHE HD2 H -2.697 17.671 -25.689 1.00 . . A 1948 PHE HD2 1 1 A 21 58203 1 1 180 PHE HE1 H -2.192 12.724 -25.519 1.00 . . A 1948 PHE HE1 1 1 A 21 58204 1 1 180 PHE HE2 H -1.146 16.627 -24.049 1.00 . . A 1948 PHE HE2 1 1 A 21 58205 1 1 180 PHE HZ H -0.898 14.166 -23.953 1.00 . . A 1948 PHE HZ 1 1 A 21 58206 1 1 180 PHE N N -6.220 15.398 -26.520 1.00 . . A 1948 PHE N 1 1 A 21 58207 1 1 180 PHE O O -7.250 16.103 -28.942 1.00 . . A 1948 PHE O 1 1 A 21 58208 1 1 181 THR C C -6.279 19.156 -31.171 1.00 . . A 1949 THR C 1 1 A 21 58209 1 1 181 THR CA C -7.242 18.672 -30.090 1.00 . . A 1949 THR CA 1 1 A 21 58210 1 1 181 THR CB C -8.247 19.778 -29.743 1.00 . . A 1949 THR CB 1 1 A 21 58211 1 1 181 THR CG2 C -9.141 20.124 -30.938 1.00 . . A 1949 THR CG2 1 1 A 21 58212 1 1 181 THR H H -5.887 18.886 -28.437 1.00 . . A 1949 THR H 1 1 A 21 58213 1 1 181 THR HA H -7.815 17.842 -30.502 1.00 . . A 1949 THR HA 1 1 A 21 58214 1 1 181 THR HB H -7.713 20.674 -29.423 1.00 . . A 1949 THR HB 1 1 A 21 58215 1 1 181 THR HG1 H -8.564 19.218 -27.901 1.00 . . A 1949 THR HG1 1 1 A 21 58216 1 1 181 THR HG21 H -9.669 19.233 -31.280 1.00 . . A 1949 THR HG21 1 1 A 21 58217 1 1 181 THR HG22 H -9.867 20.882 -30.645 1.00 . . A 1949 THR HG22 1 1 A 21 58218 1 1 181 THR HG23 H -8.541 20.520 -31.756 1.00 . . A 1949 THR HG23 1 1 A 21 58219 1 1 181 THR N N -6.501 18.223 -28.891 1.00 . . A 1949 THR N 1 1 A 21 58220 1 1 181 THR O O -5.614 20.175 -30.996 1.00 . . A 1949 THR O 1 1 A 21 58221 1 1 181 THR OG1 O -9.098 19.337 -28.706 1.00 . . A 1949 THR OG1 1 1 A 21 58222 1 1 182 ALA C C -6.425 19.616 -34.490 1.00 . . A 1950 ALA C 1 1 A 21 58223 1 1 182 ALA CA C -5.520 18.853 -33.510 1.00 . . A 1950 ALA CA 1 1 A 21 58224 1 1 182 ALA CB C -4.937 17.600 -34.174 1.00 . . A 1950 ALA CB 1 1 A 21 58225 1 1 182 ALA H H -6.867 17.654 -32.386 1.00 . . A 1950 ALA H 1 1 A 21 58226 1 1 182 ALA HA H -4.694 19.500 -33.220 1.00 . . A 1950 ALA HA 1 1 A 21 58227 1 1 182 ALA HB1 H -4.308 17.061 -33.468 1.00 . . A 1950 ALA HB1 1 1 A 21 58228 1 1 182 ALA HB2 H -5.741 16.943 -34.509 1.00 . . A 1950 ALA HB2 1 1 A 21 58229 1 1 182 ALA HB3 H -4.332 17.888 -35.036 1.00 . . A 1950 ALA HB3 1 1 A 21 58230 1 1 182 ALA N N -6.257 18.461 -32.310 1.00 . . A 1950 ALA N 1 1 A 21 58231 1 1 182 ALA O O -7.534 19.170 -34.788 1.00 . . A 1950 ALA O 1 1 A 21 58232 1 1 183 ARG C C -6.103 21.134 -37.442 1.00 . . A 1951 ARG C 1 1 A 21 58233 1 1 183 ARG CA C -6.643 21.524 -36.059 1.00 . . A 1951 ARG CA 1 1 A 21 58234 1 1 183 ARG CB C -6.474 23.033 -35.783 1.00 . . A 1951 ARG CB 1 1 A 21 58235 1 1 183 ARG CD C -7.701 22.841 -33.513 1.00 . . A 1951 ARG CD 1 1 A 21 58236 1 1 183 ARG CG C -7.522 23.628 -34.824 1.00 . . A 1951 ARG CG 1 1 A 21 58237 1 1 183 ARG CZ C -9.740 23.981 -32.531 1.00 . . A 1951 ARG CZ 1 1 A 21 58238 1 1 183 ARG H H -5.032 21.065 -34.719 1.00 . . A 1951 ARG H 1 1 A 21 58239 1 1 183 ARG HA H -7.711 21.301 -36.041 1.00 . . A 1951 ARG HA 1 1 A 21 58240 1 1 183 ARG HB2 H -5.472 23.226 -35.397 1.00 . . A 1951 ARG HB2 1 1 A 21 58241 1 1 183 ARG HB3 H -6.577 23.569 -36.726 1.00 . . A 1951 ARG HB3 1 1 A 21 58242 1 1 183 ARG HD2 H -8.181 21.886 -33.733 1.00 . . A 1951 ARG HD2 1 1 A 21 58243 1 1 183 ARG HD3 H -6.712 22.637 -33.098 1.00 . . A 1951 ARG HD3 1 1 A 21 58244 1 1 183 ARG HE H -8.047 23.625 -31.574 1.00 . . A 1951 ARG HE 1 1 A 21 58245 1 1 183 ARG HG2 H -7.232 24.654 -34.593 1.00 . . A 1951 ARG HG2 1 1 A 21 58246 1 1 183 ARG HG3 H -8.475 23.660 -35.350 1.00 . . A 1951 ARG HG3 1 1 A 21 58247 1 1 183 ARG HH11 H -10.091 23.602 -34.480 1.00 . . A 1951 ARG HH11 1 1 A 21 58248 1 1 183 ARG HH12 H -11.422 24.304 -33.607 1.00 . . A 1951 ARG HH12 1 1 A 21 58249 1 1 183 ARG HH21 H -9.739 24.389 -30.569 1.00 . . A 1951 ARG HH21 1 1 A 21 58250 1 1 183 ARG HH22 H -11.224 24.791 -31.409 1.00 . . A 1951 ARG HH22 1 1 A 21 58251 1 1 183 ARG N N -5.947 20.746 -35.021 1.00 . . A 1951 ARG N 1 1 A 21 58252 1 1 183 ARG NE N -8.487 23.545 -32.483 1.00 . . A 1951 ARG NE 1 1 A 21 58253 1 1 183 ARG NH1 N -10.476 23.959 -33.621 1.00 . . A 1951 ARG NH1 1 1 A 21 58254 1 1 183 ARG NH2 N -10.275 24.453 -31.429 1.00 . . A 1951 ARG NH2 1 1 A 21 58255 1 1 183 ARG O O -4.947 21.414 -37.757 1.00 . . A 1951 ARG O 1 1 A 21 58256 1 1 184 VAL C C -7.018 21.062 -40.654 1.00 . . A 1952 VAL C 1 1 A 21 58257 1 1 184 VAL CA C -6.575 20.021 -39.620 1.00 . . A 1952 VAL CA 1 1 A 21 58258 1 1 184 VAL CB C -7.199 18.640 -39.929 1.00 . . A 1952 VAL CB 1 1 A 21 58259 1 1 184 VAL CG1 C -6.938 18.193 -41.377 1.00 . . A 1952 VAL CG1 1 1 A 21 58260 1 1 184 VAL CG2 C -6.624 17.573 -38.979 1.00 . . A 1952 VAL CG2 1 1 A 21 58261 1 1 184 VAL H H -7.872 20.310 -37.926 1.00 . . A 1952 VAL H 1 1 A 21 58262 1 1 184 VAL HA H -5.496 19.907 -39.679 1.00 . . A 1952 VAL HA 1 1 A 21 58263 1 1 184 VAL HB H -8.277 18.703 -39.780 1.00 . . A 1952 VAL HB 1 1 A 21 58264 1 1 184 VAL HG11 H -7.406 17.228 -41.555 1.00 . . A 1952 VAL HG11 1 1 A 21 58265 1 1 184 VAL HG12 H -7.373 18.901 -42.080 1.00 . . A 1952 VAL HG12 1 1 A 21 58266 1 1 184 VAL HG13 H -5.867 18.114 -41.561 1.00 . . A 1952 VAL HG13 1 1 A 21 58267 1 1 184 VAL HG21 H -7.047 16.596 -39.215 1.00 . . A 1952 VAL HG21 1 1 A 21 58268 1 1 184 VAL HG22 H -5.540 17.520 -39.087 1.00 . . A 1952 VAL HG22 1 1 A 21 58269 1 1 184 VAL HG23 H -6.867 17.812 -37.944 1.00 . . A 1952 VAL HG23 1 1 A 21 58270 1 1 184 VAL N N -6.924 20.478 -38.260 1.00 . . A 1952 VAL N 1 1 A 21 58271 1 1 184 VAL O O -8.157 21.531 -40.596 1.00 . . A 1952 VAL O 1 1 A 21 58272 1 1 185 THR C C -6.547 21.799 -44.041 1.00 . . A 1953 THR C 1 1 A 21 58273 1 1 185 THR CA C -6.371 22.413 -42.652 1.00 . . A 1953 THR CA 1 1 A 21 58274 1 1 185 THR CB C -5.242 23.454 -42.668 1.00 . . A 1953 THR CB 1 1 A 21 58275 1 1 185 THR CG2 C -5.123 24.162 -41.321 1.00 . . A 1953 THR CG2 1 1 A 21 58276 1 1 185 THR H H -5.198 21.014 -41.550 1.00 . . A 1953 THR H 1 1 A 21 58277 1 1 185 THR HA H -7.295 22.948 -42.431 1.00 . . A 1953 THR HA 1 1 A 21 58278 1 1 185 THR HB H -5.454 24.201 -43.436 1.00 . . A 1953 THR HB 1 1 A 21 58279 1 1 185 THR HG1 H -3.346 23.527 -43.100 1.00 . . A 1953 THR HG1 1 1 A 21 58280 1 1 185 THR HG21 H -4.818 23.462 -40.543 1.00 . . A 1953 THR HG21 1 1 A 21 58281 1 1 185 THR HG22 H -4.388 24.962 -41.397 1.00 . . A 1953 THR HG22 1 1 A 21 58282 1 1 185 THR HG23 H -6.089 24.588 -41.053 1.00 . . A 1953 THR HG23 1 1 A 21 58283 1 1 185 THR N N -6.133 21.407 -41.601 1.00 . . A 1953 THR N 1 1 A 21 58284 1 1 185 THR O O -6.236 20.628 -44.274 1.00 . . A 1953 THR O 1 1 A 21 58285 1 1 185 THR OG1 O -4.011 22.833 -42.955 1.00 . . A 1953 THR OG1 1 1 A 21 58286 1 1 186 GLY C C -5.907 22.390 -47.162 1.00 . . A 1954 GLY C 1 1 A 21 58287 1 1 186 GLY CA C -7.222 22.261 -46.388 1.00 . . A 1954 GLY CA 1 1 A 21 58288 1 1 186 GLY H H -7.280 23.558 -44.702 1.00 . . A 1954 GLY H 1 1 A 21 58289 1 1 186 GLY HA2 H -7.586 21.238 -46.470 1.00 . . A 1954 GLY HA2 1 1 A 21 58290 1 1 186 GLY HA3 H -7.946 22.930 -46.852 1.00 . . A 1954 GLY HA3 1 1 A 21 58291 1 1 186 GLY N N -7.055 22.612 -44.974 1.00 . . A 1954 GLY N 1 1 A 21 58292 1 1 186 GLY O O -5.173 23.366 -47.000 1.00 . . A 1954 GLY O 1 1 A 21 58293 1 1 187 ASP C C -4.404 22.036 -50.147 1.00 . . A 1955 ASP C 1 1 A 21 58294 1 1 187 ASP CA C -4.369 21.303 -48.785 1.00 . . A 1955 ASP CA 1 1 A 21 58295 1 1 187 ASP CB C -4.074 19.808 -48.974 1.00 . . A 1955 ASP CB 1 1 A 21 58296 1 1 187 ASP CG C -2.671 19.535 -49.531 1.00 . . A 1955 ASP CG 1 1 A 21 58297 1 1 187 ASP H H -6.274 20.643 -48.090 1.00 . . A 1955 ASP H 1 1 A 21 58298 1 1 187 ASP HA H -3.557 21.735 -48.196 1.00 . . A 1955 ASP HA 1 1 A 21 58299 1 1 187 ASP HB2 H -4.155 19.314 -48.006 1.00 . . A 1955 ASP HB2 1 1 A 21 58300 1 1 187 ASP HB3 H -4.829 19.375 -49.634 1.00 . . A 1955 ASP HB3 1 1 A 21 58301 1 1 187 ASP N N -5.622 21.411 -48.021 1.00 . . A 1955 ASP N 1 1 A 21 58302 1 1 187 ASP O O -3.351 22.327 -50.716 1.00 . . A 1955 ASP O 1 1 A 21 58303 1 1 187 ASP OD1 O -1.672 19.908 -48.872 1.00 . . A 1955 ASP OD1 1 1 A 21 58304 1 1 187 ASP OD2 O -2.556 18.894 -50.603 1.00 . . A 1955 ASP OD2 1 1 A 21 58305 1 1 188 ASP C C -5.296 22.392 -53.176 1.00 . . A 1956 ASP C 1 1 A 21 58306 1 1 188 ASP CA C -5.910 23.052 -51.915 1.00 . . A 1956 ASP CA 1 1 A 21 58307 1 1 188 ASP CB C -5.583 24.559 -51.775 1.00 . . A 1956 ASP CB 1 1 A 21 58308 1 1 188 ASP CG C -5.981 25.404 -53.009 1.00 . . A 1956 ASP CG 1 1 A 21 58309 1 1 188 ASP H H -6.401 22.061 -50.087 1.00 . . A 1956 ASP H 1 1 A 21 58310 1 1 188 ASP HA H -6.989 22.990 -52.061 1.00 . . A 1956 ASP HA 1 1 A 21 58311 1 1 188 ASP HB2 H -6.117 24.949 -50.906 1.00 . . A 1956 ASP HB2 1 1 A 21 58312 1 1 188 ASP HB3 H -4.515 24.680 -51.581 1.00 . . A 1956 ASP HB3 1 1 A 21 58313 1 1 188 ASP N N -5.611 22.343 -50.650 1.00 . . A 1956 ASP N 1 1 A 21 58314 1 1 188 ASP O O -4.333 22.931 -53.774 1.00 . . A 1956 ASP O 1 1 A 21 58315 1 1 188 ASP OXT O -5.809 21.323 -53.582 1.00 . . A 1956 ASP OXT 1 1 A 21 58316 1 1 188 ASP OD1 O -7.082 25.189 -53.577 1.00 . . A 1956 ASP OD1 1 1 A 21 58317 1 1 188 ASP OD2 O -5.221 26.334 -53.383 1.00 . . A 1956 ASP OD2 1 1 A 22 58318 1 1 1 GLY C C -11.173 17.287 19.735 1.00 . . A -3 GLY C 1 1 A 22 58319 1 1 1 GLY CA C -10.176 16.949 20.834 1.00 . . A -3 GLY CA 1 1 A 22 58320 1 1 1 GLY H1 H -11.566 16.626 22.315 1.00 . . A -3 GLY H1 1 1 A 22 58321 1 1 1 GLY H2 H -10.112 15.933 22.622 1.00 . . A -3 GLY H2 1 1 A 22 58322 1 1 1 GLY H3 H -11.127 15.260 21.526 1.00 . . A -3 GLY H3 1 1 A 22 58323 1 1 1 GLY HA2 H -9.803 17.881 21.259 1.00 . . A -3 GLY HA2 1 1 A 22 58324 1 1 1 GLY HA3 H -9.342 16.402 20.396 1.00 . . A -3 GLY HA3 1 1 A 22 58325 1 1 1 GLY N N -10.790 16.132 21.904 1.00 . . A -3 GLY N 1 1 A 22 58326 1 1 1 GLY O O -12.388 17.181 19.930 1.00 . . A -3 GLY O 1 1 A 22 58327 1 1 2 ALA C C -10.644 17.965 16.080 1.00 . . A -2 ALA C 1 1 A 22 58328 1 1 2 ALA CA C -11.455 18.088 17.386 1.00 . . A -2 ALA CA 1 1 A 22 58329 1 1 2 ALA CB C -11.974 19.523 17.587 1.00 . . A -2 ALA CB 1 1 A 22 58330 1 1 2 ALA H H -9.662 17.749 18.475 1.00 . . A -2 ALA H 1 1 A 22 58331 1 1 2 ALA HA H -12.315 17.420 17.295 1.00 . . A -2 ALA HA 1 1 A 22 58332 1 1 2 ALA HB1 H -12.577 19.824 16.730 1.00 . . A -2 ALA HB1 1 1 A 22 58333 1 1 2 ALA HB2 H -12.593 19.579 18.483 1.00 . . A -2 ALA HB2 1 1 A 22 58334 1 1 2 ALA HB3 H -11.134 20.213 17.687 1.00 . . A -2 ALA HB3 1 1 A 22 58335 1 1 2 ALA N N -10.669 17.695 18.565 1.00 . . A -2 ALA N 1 1 A 22 58336 1 1 2 ALA O O -9.408 17.963 16.094 1.00 . . A -2 ALA O 1 1 A 22 58337 1 1 3 MET C C -10.210 19.107 13.089 1.00 . . A -1 MET C 1 1 A 22 58338 1 1 3 MET CA C -10.776 17.766 13.597 1.00 . . A -1 MET CA 1 1 A 22 58339 1 1 3 MET CB C -11.839 17.227 12.617 1.00 . . A -1 MET CB 1 1 A 22 58340 1 1 3 MET CE C -14.949 16.458 13.676 1.00 . . A -1 MET CE 1 1 A 22 58341 1 1 3 MET CG C -12.339 15.809 12.948 1.00 . . A -1 MET CG 1 1 A 22 58342 1 1 3 MET H H -12.355 17.873 15.023 1.00 . . A -1 MET H 1 1 A 22 58343 1 1 3 MET HA H -9.949 17.055 13.623 1.00 . . A -1 MET HA 1 1 A 22 58344 1 1 3 MET HB2 H -12.682 17.918 12.571 1.00 . . A -1 MET HB2 1 1 A 22 58345 1 1 3 MET HB3 H -11.398 17.190 11.619 1.00 . . A -1 MET HB3 1 1 A 22 58346 1 1 3 MET HE1 H -15.246 15.995 12.734 1.00 . . A -1 MET HE1 1 1 A 22 58347 1 1 3 MET HE2 H -15.775 16.375 14.385 1.00 . . A -1 MET HE2 1 1 A 22 58348 1 1 3 MET HE3 H -14.738 17.514 13.507 1.00 . . A -1 MET HE3 1 1 A 22 58349 1 1 3 MET HG2 H -12.833 15.415 12.058 1.00 . . A -1 MET HG2 1 1 A 22 58350 1 1 3 MET HG3 H -11.469 15.176 13.129 1.00 . . A -1 MET HG3 1 1 A 22 58351 1 1 3 MET N N -11.348 17.876 14.948 1.00 . . A -1 MET N 1 1 A 22 58352 1 1 3 MET O O -10.538 20.179 13.607 1.00 . . A -1 MET O 1 1 A 22 58353 1 1 3 MET SD S -13.487 15.620 14.345 1.00 . . A -1 MET SD 1 1 A 22 58354 1 1 4 ALA C C -9.964 21.071 10.670 1.00 . . A 1772 ALA C 1 1 A 22 58355 1 1 4 ALA CA C -8.848 20.228 11.346 1.00 . . A 1772 ALA CA 1 1 A 22 58356 1 1 4 ALA CB C -7.803 19.745 10.328 1.00 . . A 1772 ALA CB 1 1 A 22 58357 1 1 4 ALA H H -9.160 18.142 11.660 1.00 . . A 1772 ALA H 1 1 A 22 58358 1 1 4 ALA HA H -8.344 20.850 12.088 1.00 . . A 1772 ALA HA 1 1 A 22 58359 1 1 4 ALA HB1 H -8.273 19.104 9.580 1.00 . . A 1772 ALA HB1 1 1 A 22 58360 1 1 4 ALA HB2 H -7.346 20.595 9.822 1.00 . . A 1772 ALA HB2 1 1 A 22 58361 1 1 4 ALA HB3 H -7.017 19.183 10.839 1.00 . . A 1772 ALA HB3 1 1 A 22 58362 1 1 4 ALA N N -9.383 19.051 12.040 1.00 . . A 1772 ALA N 1 1 A 22 58363 1 1 4 ALA O O -10.986 20.505 10.258 1.00 . . A 1772 ALA O 1 1 A 22 58364 1 1 5 PRO C C -10.876 23.201 8.393 1.00 . . A 1773 PRO C 1 1 A 22 58365 1 1 5 PRO CA C -10.776 23.301 9.928 1.00 . . A 1773 PRO CA 1 1 A 22 58366 1 1 5 PRO CB C -10.342 24.705 10.363 1.00 . . A 1773 PRO CB 1 1 A 22 58367 1 1 5 PRO CD C -8.627 23.170 10.979 1.00 . . A 1773 PRO CD 1 1 A 22 58368 1 1 5 PRO CG C -8.821 24.588 10.445 1.00 . . A 1773 PRO CG 1 1 A 22 58369 1 1 5 PRO HA H -11.758 23.087 10.349 1.00 . . A 1773 PRO HA 1 1 A 22 58370 1 1 5 PRO HB2 H -10.651 25.478 9.659 1.00 . . A 1773 PRO HB2 1 1 A 22 58371 1 1 5 PRO HB3 H -10.743 24.918 11.356 1.00 . . A 1773 PRO HB3 1 1 A 22 58372 1 1 5 PRO HD2 H -7.689 22.757 10.608 1.00 . . A 1773 PRO HD2 1 1 A 22 58373 1 1 5 PRO HD3 H -8.622 23.191 12.071 1.00 . . A 1773 PRO HD3 1 1 A 22 58374 1 1 5 PRO HG2 H -8.390 24.668 9.446 1.00 . . A 1773 PRO HG2 1 1 A 22 58375 1 1 5 PRO HG3 H -8.392 25.335 11.112 1.00 . . A 1773 PRO HG3 1 1 A 22 58376 1 1 5 PRO N N -9.778 22.402 10.516 1.00 . . A 1773 PRO N 1 1 A 22 58377 1 1 5 PRO O O -11.807 23.756 7.812 1.00 . . A 1773 PRO O 1 1 A 22 58378 1 1 6 GLU C C -9.122 21.039 5.924 1.00 . . A 1774 GLU C 1 1 A 22 58379 1 1 6 GLU CA C -9.877 22.335 6.275 1.00 . . A 1774 GLU CA 1 1 A 22 58380 1 1 6 GLU CB C -9.219 23.585 5.649 1.00 . . A 1774 GLU CB 1 1 A 22 58381 1 1 6 GLU CD C -10.571 23.519 3.484 1.00 . . A 1774 GLU CD 1 1 A 22 58382 1 1 6 GLU CG C -9.175 23.620 4.114 1.00 . . A 1774 GLU CG 1 1 A 22 58383 1 1 6 GLU H H -9.205 22.057 8.258 1.00 . . A 1774 GLU H 1 1 A 22 58384 1 1 6 GLU HA H -10.895 22.246 5.894 1.00 . . A 1774 GLU HA 1 1 A 22 58385 1 1 6 GLU HB2 H -9.759 24.471 5.985 1.00 . . A 1774 GLU HB2 1 1 A 22 58386 1 1 6 GLU HB3 H -8.196 23.664 6.022 1.00 . . A 1774 GLU HB3 1 1 A 22 58387 1 1 6 GLU HG2 H -8.708 24.557 3.805 1.00 . . A 1774 GLU HG2 1 1 A 22 58388 1 1 6 GLU HG3 H -8.541 22.812 3.745 1.00 . . A 1774 GLU HG3 1 1 A 22 58389 1 1 6 GLU N N -9.943 22.504 7.730 1.00 . . A 1774 GLU N 1 1 A 22 58390 1 1 6 GLU O O -8.277 20.568 6.697 1.00 . . A 1774 GLU O 1 1 A 22 58391 1 1 6 GLU OE1 O -11.220 24.569 3.260 1.00 . . A 1774 GLU OE1 1 1 A 22 58392 1 1 6 GLU OE2 O -11.024 22.383 3.203 1.00 . . A 1774 GLU OE2 1 1 A 22 58393 1 1 7 ARG C C -7.292 19.340 4.051 1.00 . . A 1775 ARG C 1 1 A 22 58394 1 1 7 ARG CA C -8.820 19.208 4.264 1.00 . . A 1775 ARG CA 1 1 A 22 58395 1 1 7 ARG CB C -9.502 18.781 2.950 1.00 . . A 1775 ARG CB 1 1 A 22 58396 1 1 7 ARG CD C -11.595 17.918 1.831 1.00 . . A 1775 ARG CD 1 1 A 22 58397 1 1 7 ARG CG C -10.967 18.368 3.156 1.00 . . A 1775 ARG CG 1 1 A 22 58398 1 1 7 ARG CZ C -13.813 17.043 1.075 1.00 . . A 1775 ARG CZ 1 1 A 22 58399 1 1 7 ARG H H -10.105 20.918 4.162 1.00 . . A 1775 ARG H 1 1 A 22 58400 1 1 7 ARG HA H -9.007 18.437 5.012 1.00 . . A 1775 ARG HA 1 1 A 22 58401 1 1 7 ARG HB2 H -9.452 19.603 2.233 1.00 . . A 1775 ARG HB2 1 1 A 22 58402 1 1 7 ARG HB3 H -8.961 17.931 2.529 1.00 . . A 1775 ARG HB3 1 1 A 22 58403 1 1 7 ARG HD2 H -11.556 18.748 1.123 1.00 . . A 1775 ARG HD2 1 1 A 22 58404 1 1 7 ARG HD3 H -11.018 17.083 1.431 1.00 . . A 1775 ARG HD3 1 1 A 22 58405 1 1 7 ARG HE H -13.366 17.566 2.956 1.00 . . A 1775 ARG HE 1 1 A 22 58406 1 1 7 ARG HG2 H -11.010 17.543 3.870 1.00 . . A 1775 ARG HG2 1 1 A 22 58407 1 1 7 ARG HG3 H -11.538 19.208 3.552 1.00 . . A 1775 ARG HG3 1 1 A 22 58408 1 1 7 ARG HH11 H -12.495 17.175 -0.452 1.00 . . A 1775 ARG HH11 1 1 A 22 58409 1 1 7 ARG HH12 H -14.070 16.571 -0.879 1.00 . . A 1775 ARG HH12 1 1 A 22 58410 1 1 7 ARG HH21 H -15.372 16.781 2.338 1.00 . . A 1775 ARG HH21 1 1 A 22 58411 1 1 7 ARG HH22 H -15.673 16.353 0.680 1.00 . . A 1775 ARG HH22 1 1 A 22 58412 1 1 7 ARG N N -9.427 20.453 4.759 1.00 . . A 1775 ARG N 1 1 A 22 58413 1 1 7 ARG NE N -12.996 17.499 2.019 1.00 . . A 1775 ARG NE 1 1 A 22 58414 1 1 7 ARG NH1 N -13.431 16.919 -0.180 1.00 . . A 1775 ARG NH1 1 1 A 22 58415 1 1 7 ARG NH2 N -15.044 16.701 1.387 1.00 . . A 1775 ARG NH2 1 1 A 22 58416 1 1 7 ARG O O -6.826 20.424 3.672 1.00 . . A 1775 ARG O 1 1 A 22 58417 1 1 8 PRO C C -4.716 18.373 2.536 1.00 . . A 1776 PRO C 1 1 A 22 58418 1 1 8 PRO CA C -5.065 18.244 4.025 1.00 . . A 1776 PRO CA 1 1 A 22 58419 1 1 8 PRO CB C -4.564 16.923 4.621 1.00 . . A 1776 PRO CB 1 1 A 22 58420 1 1 8 PRO CD C -6.953 16.943 4.712 1.00 . . A 1776 PRO CD 1 1 A 22 58421 1 1 8 PRO CG C -5.773 15.998 4.496 1.00 . . A 1776 PRO CG 1 1 A 22 58422 1 1 8 PRO HA H -4.605 19.072 4.568 1.00 . . A 1776 PRO HA 1 1 A 22 58423 1 1 8 PRO HB2 H -3.696 16.529 4.091 1.00 . . A 1776 PRO HB2 1 1 A 22 58424 1 1 8 PRO HB3 H -4.328 17.069 5.676 1.00 . . A 1776 PRO HB3 1 1 A 22 58425 1 1 8 PRO HD2 H -7.820 16.586 4.154 1.00 . . A 1776 PRO HD2 1 1 A 22 58426 1 1 8 PRO HD3 H -7.188 16.999 5.775 1.00 . . A 1776 PRO HD3 1 1 A 22 58427 1 1 8 PRO HG2 H -5.820 15.582 3.490 1.00 . . A 1776 PRO HG2 1 1 A 22 58428 1 1 8 PRO HG3 H -5.753 15.201 5.240 1.00 . . A 1776 PRO HG3 1 1 A 22 58429 1 1 8 PRO N N -6.511 18.254 4.246 1.00 . . A 1776 PRO N 1 1 A 22 58430 1 1 8 PRO O O -5.498 17.992 1.661 1.00 . . A 1776 PRO O 1 1 A 22 58431 1 1 9 LEU C C -2.515 17.965 0.159 1.00 . . A 1777 LEU C 1 1 A 22 58432 1 1 9 LEU CA C -3.034 19.220 0.898 1.00 . . A 1777 LEU CA 1 1 A 22 58433 1 1 9 LEU CB C -2.008 20.370 1.020 1.00 . . A 1777 LEU CB 1 1 A 22 58434 1 1 9 LEU CD1 C -2.783 21.698 -1.032 1.00 . . A 1777 LEU CD1 1 1 A 22 58435 1 1 9 LEU CD2 C -0.532 22.118 -0.015 1.00 . . A 1777 LEU CD2 1 1 A 22 58436 1 1 9 LEU CG C -1.594 21.048 -0.306 1.00 . . A 1777 LEU CG 1 1 A 22 58437 1 1 9 LEU H H -2.921 19.159 3.022 1.00 . . A 1777 LEU H 1 1 A 22 58438 1 1 9 LEU HA H -3.888 19.587 0.326 1.00 . . A 1777 LEU HA 1 1 A 22 58439 1 1 9 LEU HB2 H -2.431 21.141 1.668 1.00 . . A 1777 LEU HB2 1 1 A 22 58440 1 1 9 LEU HB3 H -1.113 19.985 1.512 1.00 . . A 1777 LEU HB3 1 1 A 22 58441 1 1 9 LEU HD11 H -3.292 22.399 -0.367 1.00 . . A 1777 LEU HD11 1 1 A 22 58442 1 1 9 LEU HD12 H -2.429 22.237 -1.912 1.00 . . A 1777 LEU HD12 1 1 A 22 58443 1 1 9 LEU HD13 H -3.487 20.937 -1.364 1.00 . . A 1777 LEU HD13 1 1 A 22 58444 1 1 9 LEU HD21 H -0.204 22.579 -0.947 1.00 . . A 1777 LEU HD21 1 1 A 22 58445 1 1 9 LEU HD22 H -0.941 22.888 0.640 1.00 . . A 1777 LEU HD22 1 1 A 22 58446 1 1 9 LEU HD23 H 0.332 21.659 0.468 1.00 . . A 1777 LEU HD23 1 1 A 22 58447 1 1 9 LEU HG H -1.149 20.312 -0.974 1.00 . . A 1777 LEU HG 1 1 A 22 58448 1 1 9 LEU N N -3.520 18.900 2.249 1.00 . . A 1777 LEU N 1 1 A 22 58449 1 1 9 LEU O O -1.348 17.872 -0.226 1.00 . . A 1777 LEU O 1 1 A 22 58450 1 1 10 VAL C C -3.147 15.975 -2.252 1.00 . . A 1778 VAL C 1 1 A 22 58451 1 1 10 VAL CA C -3.131 15.719 -0.737 1.00 . . A 1778 VAL CA 1 1 A 22 58452 1 1 10 VAL CB C -4.151 14.619 -0.349 1.00 . . A 1778 VAL CB 1 1 A 22 58453 1 1 10 VAL CG1 C -3.937 13.312 -1.135 1.00 . . A 1778 VAL CG1 1 1 A 22 58454 1 1 10 VAL CG2 C -4.058 14.298 1.155 1.00 . . A 1778 VAL CG2 1 1 A 22 58455 1 1 10 VAL H H -4.324 17.141 0.366 1.00 . . A 1778 VAL H 1 1 A 22 58456 1 1 10 VAL HA H -2.138 15.365 -0.453 1.00 . . A 1778 VAL HA 1 1 A 22 58457 1 1 10 VAL HB H -5.158 14.985 -0.556 1.00 . . A 1778 VAL HB 1 1 A 22 58458 1 1 10 VAL HG11 H -2.918 12.952 -0.994 1.00 . . A 1778 VAL HG11 1 1 A 22 58459 1 1 10 VAL HG12 H -4.635 12.550 -0.787 1.00 . . A 1778 VAL HG12 1 1 A 22 58460 1 1 10 VAL HG13 H -4.119 13.474 -2.197 1.00 . . A 1778 VAL HG13 1 1 A 22 58461 1 1 10 VAL HG21 H -4.261 15.189 1.748 1.00 . . A 1778 VAL HG21 1 1 A 22 58462 1 1 10 VAL HG22 H -4.794 13.538 1.419 1.00 . . A 1778 VAL HG22 1 1 A 22 58463 1 1 10 VAL HG23 H -3.061 13.929 1.400 1.00 . . A 1778 VAL HG23 1 1 A 22 58464 1 1 10 VAL N N -3.394 16.977 -0.013 1.00 . . A 1778 VAL N 1 1 A 22 58465 1 1 10 VAL O O -4.074 16.595 -2.775 1.00 . . A 1778 VAL O 1 1 A 22 58466 1 1 11 GLY C C -0.570 15.184 -4.912 1.00 . . A 1779 GLY C 1 1 A 22 58467 1 1 11 GLY CA C -1.946 15.634 -4.406 1.00 . . A 1779 GLY CA 1 1 A 22 58468 1 1 11 GLY H H -1.387 14.999 -2.449 1.00 . . A 1779 GLY H 1 1 A 22 58469 1 1 11 GLY HA2 H -2.710 15.047 -4.916 1.00 . . A 1779 GLY HA2 1 1 A 22 58470 1 1 11 GLY HA3 H -2.104 16.675 -4.687 1.00 . . A 1779 GLY HA3 1 1 A 22 58471 1 1 11 GLY N N -2.118 15.485 -2.955 1.00 . . A 1779 GLY N 1 1 A 22 58472 1 1 11 GLY O O 0.269 14.731 -4.131 1.00 . . A 1779 GLY O 1 1 A 22 58473 1 1 12 VAL C C 1.222 15.929 -8.059 1.00 . . A 1780 VAL C 1 1 A 22 58474 1 1 12 VAL CA C 0.900 14.940 -6.928 1.00 . . A 1780 VAL CA 1 1 A 22 58475 1 1 12 VAL CB C 0.859 13.497 -7.497 1.00 . . A 1780 VAL CB 1 1 A 22 58476 1 1 12 VAL CG1 C 0.833 12.435 -6.385 1.00 . . A 1780 VAL CG1 1 1 A 22 58477 1 1 12 VAL CG2 C -0.317 13.251 -8.462 1.00 . . A 1780 VAL CG2 1 1 A 22 58478 1 1 12 VAL H H -1.085 15.730 -6.776 1.00 . . A 1780 VAL H 1 1 A 22 58479 1 1 12 VAL HA H 1.724 14.992 -6.214 1.00 . . A 1780 VAL HA 1 1 A 22 58480 1 1 12 VAL HB H 1.782 13.338 -8.058 1.00 . . A 1780 VAL HB 1 1 A 22 58481 1 1 12 VAL HG11 H 0.937 11.442 -6.822 1.00 . . A 1780 VAL HG11 1 1 A 22 58482 1 1 12 VAL HG12 H 1.663 12.600 -5.696 1.00 . . A 1780 VAL HG12 1 1 A 22 58483 1 1 12 VAL HG13 H -0.107 12.479 -5.836 1.00 . . A 1780 VAL HG13 1 1 A 22 58484 1 1 12 VAL HG21 H -1.269 13.373 -7.945 1.00 . . A 1780 VAL HG21 1 1 A 22 58485 1 1 12 VAL HG22 H -0.270 13.946 -9.301 1.00 . . A 1780 VAL HG22 1 1 A 22 58486 1 1 12 VAL HG23 H -0.260 12.236 -8.859 1.00 . . A 1780 VAL HG23 1 1 A 22 58487 1 1 12 VAL N N -0.344 15.315 -6.222 1.00 . . A 1780 VAL N 1 1 A 22 58488 1 1 12 VAL O O 0.325 16.567 -8.612 1.00 . . A 1780 VAL O 1 1 A 22 58489 1 1 13 ASN C C 4.501 16.494 -9.824 1.00 . . A 1781 ASN C 1 1 A 22 58490 1 1 13 ASN CA C 3.062 16.922 -9.444 1.00 . . A 1781 ASN CA 1 1 A 22 58491 1 1 13 ASN CB C 3.018 18.385 -8.945 1.00 . . A 1781 ASN CB 1 1 A 22 58492 1 1 13 ASN CG C 3.358 19.420 -10.020 1.00 . . A 1781 ASN CG 1 1 A 22 58493 1 1 13 ASN H H 3.180 15.470 -7.901 1.00 . . A 1781 ASN H 1 1 A 22 58494 1 1 13 ASN HA H 2.437 16.836 -10.334 1.00 . . A 1781 ASN HA 1 1 A 22 58495 1 1 13 ASN HB2 H 2.021 18.621 -8.572 1.00 . . A 1781 ASN HB2 1 1 A 22 58496 1 1 13 ASN HB3 H 3.714 18.490 -8.112 1.00 . . A 1781 ASN HB3 1 1 A 22 58497 1 1 13 ASN HD21 H 4.082 20.733 -8.654 1.00 . . A 1781 ASN HD21 1 1 A 22 58498 1 1 13 ASN HD22 H 4.142 21.247 -10.332 1.00 . . A 1781 ASN HD22 1 1 A 22 58499 1 1 13 ASN N N 2.510 16.037 -8.405 1.00 . . A 1781 ASN N 1 1 A 22 58500 1 1 13 ASN ND2 N 3.902 20.559 -9.633 1.00 . . A 1781 ASN ND2 1 1 A 22 58501 1 1 13 ASN O O 5.165 15.786 -9.058 1.00 . . A 1781 ASN O 1 1 A 22 58502 1 1 13 ASN OD1 O 3.141 19.217 -11.209 1.00 . . A 1781 ASN OD1 1 1 A 22 58503 1 1 14 GLY C C 7.374 17.499 -10.515 1.00 . . A 1782 GLY C 1 1 A 22 58504 1 1 14 GLY CA C 6.397 16.730 -11.409 1.00 . . A 1782 GLY CA 1 1 A 22 58505 1 1 14 GLY H H 4.422 17.543 -11.549 1.00 . . A 1782 GLY H 1 1 A 22 58506 1 1 14 GLY HA2 H 6.634 15.667 -11.358 1.00 . . A 1782 GLY HA2 1 1 A 22 58507 1 1 14 GLY HA3 H 6.531 17.071 -12.436 1.00 . . A 1782 GLY HA3 1 1 A 22 58508 1 1 14 GLY N N 5.007 16.944 -10.981 1.00 . . A 1782 GLY N 1 1 A 22 58509 1 1 14 GLY O O 7.191 18.696 -10.283 1.00 . . A 1782 GLY O 1 1 A 22 58510 1 1 15 LEU C C 10.664 17.783 -9.693 1.00 . . A 1783 LEU C 1 1 A 22 58511 1 1 15 LEU CA C 9.354 17.341 -9.021 1.00 . . A 1783 LEU CA 1 1 A 22 58512 1 1 15 LEU CB C 9.630 16.289 -7.927 1.00 . . A 1783 LEU CB 1 1 A 22 58513 1 1 15 LEU CD1 C 8.827 14.777 -6.090 1.00 . . A 1783 LEU CD1 1 1 A 22 58514 1 1 15 LEU CD2 C 7.647 16.963 -6.447 1.00 . . A 1783 LEU CD2 1 1 A 22 58515 1 1 15 LEU CG C 8.391 15.810 -7.139 1.00 . . A 1783 LEU CG 1 1 A 22 58516 1 1 15 LEU H H 8.494 15.839 -10.266 1.00 . . A 1783 LEU H 1 1 A 22 58517 1 1 15 LEU HA H 8.927 18.226 -8.547 1.00 . . A 1783 LEU HA 1 1 A 22 58518 1 1 15 LEU HB2 H 10.102 15.421 -8.393 1.00 . . A 1783 LEU HB2 1 1 A 22 58519 1 1 15 LEU HB3 H 10.346 16.711 -7.220 1.00 . . A 1783 LEU HB3 1 1 A 22 58520 1 1 15 LEU HD11 H 9.511 15.234 -5.374 1.00 . . A 1783 LEU HD11 1 1 A 22 58521 1 1 15 LEU HD12 H 7.953 14.399 -5.557 1.00 . . A 1783 LEU HD12 1 1 A 22 58522 1 1 15 LEU HD13 H 9.326 13.940 -6.579 1.00 . . A 1783 LEU HD13 1 1 A 22 58523 1 1 15 LEU HD21 H 6.828 16.565 -5.846 1.00 . . A 1783 LEU HD21 1 1 A 22 58524 1 1 15 LEU HD22 H 8.330 17.516 -5.801 1.00 . . A 1783 LEU HD22 1 1 A 22 58525 1 1 15 LEU HD23 H 7.223 17.639 -7.189 1.00 . . A 1783 LEU HD23 1 1 A 22 58526 1 1 15 LEU HG H 7.701 15.316 -7.826 1.00 . . A 1783 LEU HG 1 1 A 22 58527 1 1 15 LEU N N 8.393 16.806 -9.995 1.00 . . A 1783 LEU N 1 1 A 22 58528 1 1 15 LEU O O 11.116 17.162 -10.656 1.00 . . A 1783 LEU O 1 1 A 22 58529 1 1 16 ASP C C 12.281 20.300 -10.938 1.00 . . A 1784 ASP C 1 1 A 22 58530 1 1 16 ASP CA C 12.493 19.526 -9.614 1.00 . . A 1784 ASP CA 1 1 A 22 58531 1 1 16 ASP CB C 13.688 18.540 -9.668 1.00 . . A 1784 ASP CB 1 1 A 22 58532 1 1 16 ASP CG C 15.075 19.208 -9.727 1.00 . . A 1784 ASP CG 1 1 A 22 58533 1 1 16 ASP H H 10.808 19.261 -8.349 1.00 . . A 1784 ASP H 1 1 A 22 58534 1 1 16 ASP HA H 12.732 20.271 -8.854 1.00 . . A 1784 ASP HA 1 1 A 22 58535 1 1 16 ASP HB2 H 13.660 17.913 -8.774 1.00 . . A 1784 ASP HB2 1 1 A 22 58536 1 1 16 ASP HB3 H 13.580 17.892 -10.537 1.00 . . A 1784 ASP HB3 1 1 A 22 58537 1 1 16 ASP N N 11.267 18.848 -9.148 1.00 . . A 1784 ASP N 1 1 A 22 58538 1 1 16 ASP O O 11.301 20.093 -11.657 1.00 . . A 1784 ASP O 1 1 A 22 58539 1 1 16 ASP OD1 O 15.179 20.437 -9.496 1.00 . . A 1784 ASP OD1 1 1 A 22 58540 1 1 16 ASP OD2 O 16.064 18.493 -10.016 1.00 . . A 1784 ASP OD2 1 1 A 22 58541 1 1 17 VAL C C 14.554 22.058 -13.145 1.00 . . A 1785 VAL C 1 1 A 22 58542 1 1 17 VAL CA C 13.178 22.064 -12.466 1.00 . . A 1785 VAL CA 1 1 A 22 58543 1 1 17 VAL CB C 12.755 23.515 -12.110 1.00 . . A 1785 VAL CB 1 1 A 22 58544 1 1 17 VAL CG1 C 12.726 24.434 -13.347 1.00 . . A 1785 VAL CG1 1 1 A 22 58545 1 1 17 VAL CG2 C 11.360 23.557 -11.460 1.00 . . A 1785 VAL CG2 1 1 A 22 58546 1 1 17 VAL H H 14.025 21.266 -10.652 1.00 . . A 1785 VAL H 1 1 A 22 58547 1 1 17 VAL HA H 12.452 21.664 -13.175 1.00 . . A 1785 VAL HA 1 1 A 22 58548 1 1 17 VAL HB H 13.473 23.925 -11.398 1.00 . . A 1785 VAL HB 1 1 A 22 58549 1 1 17 VAL HG11 H 12.072 24.016 -14.113 1.00 . . A 1785 VAL HG11 1 1 A 22 58550 1 1 17 VAL HG12 H 12.360 25.423 -13.069 1.00 . . A 1785 VAL HG12 1 1 A 22 58551 1 1 17 VAL HG13 H 13.729 24.556 -13.756 1.00 . . A 1785 VAL HG13 1 1 A 22 58552 1 1 17 VAL HG21 H 11.076 24.590 -11.251 1.00 . . A 1785 VAL HG21 1 1 A 22 58553 1 1 17 VAL HG22 H 10.619 23.115 -12.129 1.00 . . A 1785 VAL HG22 1 1 A 22 58554 1 1 17 VAL HG23 H 11.362 23.013 -10.515 1.00 . . A 1785 VAL HG23 1 1 A 22 58555 1 1 17 VAL N N 13.209 21.201 -11.271 1.00 . . A 1785 VAL N 1 1 A 22 58556 1 1 17 VAL O O 15.587 22.124 -12.474 1.00 . . A 1785 VAL O 1 1 A 22 58557 1 1 18 THR C C 15.379 22.566 -16.752 1.00 . . A 1786 THR C 1 1 A 22 58558 1 1 18 THR CA C 15.740 22.087 -15.347 1.00 . . A 1786 THR CA 1 1 A 22 58559 1 1 18 THR CB C 16.535 20.769 -15.323 1.00 . . A 1786 THR CB 1 1 A 22 58560 1 1 18 THR CG2 C 15.825 19.582 -15.979 1.00 . . A 1786 THR CG2 1 1 A 22 58561 1 1 18 THR H H 13.643 21.977 -14.931 1.00 . . A 1786 THR H 1 1 A 22 58562 1 1 18 THR HA H 16.398 22.851 -14.931 1.00 . . A 1786 THR HA 1 1 A 22 58563 1 1 18 THR HB H 16.744 20.511 -14.282 1.00 . . A 1786 THR HB 1 1 A 22 58564 1 1 18 THR HG1 H 18.324 20.192 -15.847 1.00 . . A 1786 THR HG1 1 1 A 22 58565 1 1 18 THR HG21 H 14.827 19.462 -15.560 1.00 . . A 1786 THR HG21 1 1 A 22 58566 1 1 18 THR HG22 H 15.756 19.737 -17.055 1.00 . . A 1786 THR HG22 1 1 A 22 58567 1 1 18 THR HG23 H 16.393 18.671 -15.791 1.00 . . A 1786 THR HG23 1 1 A 22 58568 1 1 18 THR N N 14.548 22.002 -14.483 1.00 . . A 1786 THR N 1 1 A 22 58569 1 1 18 THR O O 16.050 23.448 -17.284 1.00 . . A 1786 THR O 1 1 A 22 58570 1 1 18 THR OG1 O 17.762 20.979 -15.986 1.00 . . A 1786 THR OG1 1 1 A 22 58571 1 1 19 SER C C 12.188 22.202 -18.706 1.00 . . A 1787 SER C 1 1 A 22 58572 1 1 19 SER CA C 13.657 22.634 -18.539 1.00 . . A 1787 SER CA 1 1 A 22 58573 1 1 19 SER CB C 14.476 22.229 -19.778 1.00 . . A 1787 SER CB 1 1 A 22 58574 1 1 19 SER H H 13.775 21.331 -16.864 1.00 . . A 1787 SER H 1 1 A 22 58575 1 1 19 SER HA H 13.677 23.724 -18.478 1.00 . . A 1787 SER HA 1 1 A 22 58576 1 1 19 SER HB2 H 15.541 22.339 -19.568 1.00 . . A 1787 SER HB2 1 1 A 22 58577 1 1 19 SER HB3 H 14.277 21.186 -20.020 1.00 . . A 1787 SER HB3 1 1 A 22 58578 1 1 19 SER HG H 14.707 22.789 -21.652 1.00 . . A 1787 SER HG 1 1 A 22 58579 1 1 19 SER N N 14.260 22.094 -17.311 1.00 . . A 1787 SER N 1 1 A 22 58580 1 1 19 SER O O 11.795 21.094 -18.315 1.00 . . A 1787 SER O 1 1 A 22 58581 1 1 19 SER OG O 14.147 23.050 -20.890 1.00 . . A 1787 SER OG 1 1 A 22 58582 1 1 20 LEU C C 10.029 22.456 -21.279 1.00 . . A 1788 LEU C 1 1 A 22 58583 1 1 20 LEU CA C 10.014 22.787 -19.780 1.00 . . A 1788 LEU CA 1 1 A 22 58584 1 1 20 LEU CB C 9.118 24.015 -19.525 1.00 . . A 1788 LEU CB 1 1 A 22 58585 1 1 20 LEU CD1 C 8.128 25.639 -17.895 1.00 . . A 1788 LEU CD1 1 1 A 22 58586 1 1 20 LEU CD2 C 7.657 23.204 -17.606 1.00 . . A 1788 LEU CD2 1 1 A 22 58587 1 1 20 LEU CG C 8.708 24.230 -18.055 1.00 . . A 1788 LEU CG 1 1 A 22 58588 1 1 20 LEU H H 11.787 23.937 -19.639 1.00 . . A 1788 LEU H 1 1 A 22 58589 1 1 20 LEU HA H 9.607 21.922 -19.254 1.00 . . A 1788 LEU HA 1 1 A 22 58590 1 1 20 LEU HB2 H 9.645 24.901 -19.881 1.00 . . A 1788 LEU HB2 1 1 A 22 58591 1 1 20 LEU HB3 H 8.206 23.921 -20.119 1.00 . . A 1788 LEU HB3 1 1 A 22 58592 1 1 20 LEU HD11 H 8.880 26.383 -18.165 1.00 . . A 1788 LEU HD11 1 1 A 22 58593 1 1 20 LEU HD12 H 7.259 25.757 -18.542 1.00 . . A 1788 LEU HD12 1 1 A 22 58594 1 1 20 LEU HD13 H 7.833 25.802 -16.858 1.00 . . A 1788 LEU HD13 1 1 A 22 58595 1 1 20 LEU HD21 H 8.077 22.201 -17.626 1.00 . . A 1788 LEU HD21 1 1 A 22 58596 1 1 20 LEU HD22 H 7.335 23.427 -16.590 1.00 . . A 1788 LEU HD22 1 1 A 22 58597 1 1 20 LEU HD23 H 6.788 23.241 -18.262 1.00 . . A 1788 LEU HD23 1 1 A 22 58598 1 1 20 LEU HG H 9.587 24.144 -17.414 1.00 . . A 1788 LEU HG 1 1 A 22 58599 1 1 20 LEU N N 11.375 23.073 -19.312 1.00 . . A 1788 LEU N 1 1 A 22 58600 1 1 20 LEU O O 10.885 22.943 -22.021 1.00 . . A 1788 LEU O 1 1 A 22 58601 1 1 21 ARG C C 8.902 22.516 -24.066 1.00 . . A 1789 ARG C 1 1 A 22 58602 1 1 21 ARG CA C 8.798 21.294 -23.125 1.00 . . A 1789 ARG CA 1 1 A 22 58603 1 1 21 ARG CB C 7.391 20.662 -23.201 1.00 . . A 1789 ARG CB 1 1 A 22 58604 1 1 21 ARG CD C 7.232 18.783 -24.960 1.00 . . A 1789 ARG CD 1 1 A 22 58605 1 1 21 ARG CG C 6.928 20.241 -24.609 1.00 . . A 1789 ARG CG 1 1 A 22 58606 1 1 21 ARG CZ C 9.493 18.554 -26.013 1.00 . . A 1789 ARG CZ 1 1 A 22 58607 1 1 21 ARG H H 8.405 21.298 -21.034 1.00 . . A 1789 ARG H 1 1 A 22 58608 1 1 21 ARG HA H 9.525 20.535 -23.403 1.00 . . A 1789 ARG HA 1 1 A 22 58609 1 1 21 ARG HB2 H 7.344 19.798 -22.536 1.00 . . A 1789 ARG HB2 1 1 A 22 58610 1 1 21 ARG HB3 H 6.673 21.393 -22.826 1.00 . . A 1789 ARG HB3 1 1 A 22 58611 1 1 21 ARG HD2 H 6.729 18.140 -24.235 1.00 . . A 1789 ARG HD2 1 1 A 22 58612 1 1 21 ARG HD3 H 6.801 18.574 -25.939 1.00 . . A 1789 ARG HD3 1 1 A 22 58613 1 1 21 ARG HE H 9.019 17.967 -24.164 1.00 . . A 1789 ARG HE 1 1 A 22 58614 1 1 21 ARG HG2 H 5.844 20.357 -24.647 1.00 . . A 1789 ARG HG2 1 1 A 22 58615 1 1 21 ARG HG3 H 7.346 20.895 -25.372 1.00 . . A 1789 ARG HG3 1 1 A 22 58616 1 1 21 ARG HH11 H 8.280 19.671 -27.182 1.00 . . A 1789 ARG HH11 1 1 A 22 58617 1 1 21 ARG HH12 H 9.808 19.248 -27.890 1.00 . . A 1789 ARG HH12 1 1 A 22 58618 1 1 21 ARG HH21 H 10.972 17.495 -25.129 1.00 . . A 1789 ARG HH21 1 1 A 22 58619 1 1 21 ARG HH22 H 11.325 18.079 -26.726 1.00 . . A 1789 ARG HH22 1 1 A 22 58620 1 1 21 ARG N N 9.042 21.673 -21.728 1.00 . . A 1789 ARG N 1 1 A 22 58621 1 1 21 ARG NE N 8.668 18.452 -24.976 1.00 . . A 1789 ARG NE 1 1 A 22 58622 1 1 21 ARG NH1 N 9.162 19.187 -27.118 1.00 . . A 1789 ARG NH1 1 1 A 22 58623 1 1 21 ARG NH2 N 10.692 18.020 -25.943 1.00 . . A 1789 ARG NH2 1 1 A 22 58624 1 1 21 ARG O O 8.007 23.369 -24.013 1.00 . . A 1789 ARG O 1 1 A 22 58625 1 1 22 PRO C C 8.885 23.427 -26.974 1.00 . . A 1790 PRO C 1 1 A 22 58626 1 1 22 PRO CA C 9.997 23.661 -25.949 1.00 . . A 1790 PRO CA 1 1 A 22 58627 1 1 22 PRO CB C 11.397 23.569 -26.561 1.00 . . A 1790 PRO CB 1 1 A 22 58628 1 1 22 PRO CD C 11.093 21.738 -25.049 1.00 . . A 1790 PRO CD 1 1 A 22 58629 1 1 22 PRO CG C 11.773 22.100 -26.370 1.00 . . A 1790 PRO CG 1 1 A 22 58630 1 1 22 PRO HA H 9.872 24.642 -25.486 1.00 . . A 1790 PRO HA 1 1 A 22 58631 1 1 22 PRO HB2 H 11.408 23.857 -27.614 1.00 . . A 1790 PRO HB2 1 1 A 22 58632 1 1 22 PRO HB3 H 12.085 24.195 -25.990 1.00 . . A 1790 PRO HB3 1 1 A 22 58633 1 1 22 PRO HD2 H 10.812 20.687 -25.058 1.00 . . A 1790 PRO HD2 1 1 A 22 58634 1 1 22 PRO HD3 H 11.778 21.933 -24.224 1.00 . . A 1790 PRO HD3 1 1 A 22 58635 1 1 22 PRO HG2 H 11.349 21.503 -27.178 1.00 . . A 1790 PRO HG2 1 1 A 22 58636 1 1 22 PRO HG3 H 12.853 21.960 -26.319 1.00 . . A 1790 PRO HG3 1 1 A 22 58637 1 1 22 PRO N N 9.931 22.614 -24.937 1.00 . . A 1790 PRO N 1 1 A 22 58638 1 1 22 PRO O O 8.675 22.300 -27.425 1.00 . . A 1790 PRO O 1 1 A 22 58639 1 1 23 PHE C C 7.196 25.275 -29.449 1.00 . . A 1791 PHE C 1 1 A 22 58640 1 1 23 PHE CA C 6.988 24.428 -28.186 1.00 . . A 1791 PHE CA 1 1 A 22 58641 1 1 23 PHE CB C 5.745 24.861 -27.395 1.00 . . A 1791 PHE CB 1 1 A 22 58642 1 1 23 PHE CD1 C 3.996 23.638 -28.776 1.00 . . A 1791 PHE CD1 1 1 A 22 58643 1 1 23 PHE CD2 C 3.710 26.017 -28.361 1.00 . . A 1791 PHE CD2 1 1 A 22 58644 1 1 23 PHE CE1 C 2.807 23.628 -29.528 1.00 . . A 1791 PHE CE1 1 1 A 22 58645 1 1 23 PHE CE2 C 2.519 26.003 -29.104 1.00 . . A 1791 PHE CE2 1 1 A 22 58646 1 1 23 PHE CG C 4.457 24.837 -28.198 1.00 . . A 1791 PHE CG 1 1 A 22 58647 1 1 23 PHE CZ C 2.073 24.813 -29.702 1.00 . . A 1791 PHE CZ 1 1 A 22 58648 1 1 23 PHE H H 8.391 25.396 -26.922 1.00 . . A 1791 PHE H 1 1 A 22 58649 1 1 23 PHE HA H 6.828 23.397 -28.503 1.00 . . A 1791 PHE HA 1 1 A 22 58650 1 1 23 PHE HB2 H 5.624 24.196 -26.538 1.00 . . A 1791 PHE HB2 1 1 A 22 58651 1 1 23 PHE HB3 H 5.911 25.867 -27.010 1.00 . . A 1791 PHE HB3 1 1 A 22 58652 1 1 23 PHE HD1 H 4.551 22.721 -28.642 1.00 . . A 1791 PHE HD1 1 1 A 22 58653 1 1 23 PHE HD2 H 4.033 26.935 -27.901 1.00 . . A 1791 PHE HD2 1 1 A 22 58654 1 1 23 PHE HE1 H 2.452 22.704 -29.964 1.00 . . A 1791 PHE HE1 1 1 A 22 58655 1 1 23 PHE HE2 H 1.935 26.907 -29.184 1.00 . . A 1791 PHE HE2 1 1 A 22 58656 1 1 23 PHE HZ H 1.150 24.803 -30.266 1.00 . . A 1791 PHE HZ 1 1 A 22 58657 1 1 23 PHE N N 8.156 24.493 -27.313 1.00 . . A 1791 PHE N 1 1 A 22 58658 1 1 23 PHE O O 7.442 26.482 -29.385 1.00 . . A 1791 PHE O 1 1 A 22 58659 1 1 24 ASP C C 6.412 24.360 -32.973 1.00 . . A 1792 ASP C 1 1 A 22 58660 1 1 24 ASP CA C 7.150 25.220 -31.935 1.00 . . A 1792 ASP CA 1 1 A 22 58661 1 1 24 ASP CB C 8.611 25.479 -32.344 1.00 . . A 1792 ASP CB 1 1 A 22 58662 1 1 24 ASP CG C 9.435 24.199 -32.574 1.00 . . A 1792 ASP CG 1 1 A 22 58663 1 1 24 ASP H H 6.861 23.634 -30.568 1.00 . . A 1792 ASP H 1 1 A 22 58664 1 1 24 ASP HA H 6.646 26.185 -31.885 1.00 . . A 1792 ASP HA 1 1 A 22 58665 1 1 24 ASP HB2 H 8.602 26.061 -33.268 1.00 . . A 1792 ASP HB2 1 1 A 22 58666 1 1 24 ASP HB3 H 9.098 26.092 -31.584 1.00 . . A 1792 ASP HB3 1 1 A 22 58667 1 1 24 ASP N N 7.060 24.623 -30.603 1.00 . . A 1792 ASP N 1 1 A 22 58668 1 1 24 ASP O O 6.441 23.128 -32.910 1.00 . . A 1792 ASP O 1 1 A 22 58669 1 1 24 ASP OD1 O 9.983 23.643 -31.591 1.00 . . A 1792 ASP OD1 1 1 A 22 58670 1 1 24 ASP OD2 O 9.574 23.779 -33.749 1.00 . . A 1792 ASP OD2 1 1 A 22 58671 1 1 25 LEU C C 5.174 25.050 -36.309 1.00 . . A 1793 LEU C 1 1 A 22 58672 1 1 25 LEU CA C 4.863 24.449 -34.932 1.00 . . A 1793 LEU CA 1 1 A 22 58673 1 1 25 LEU CB C 3.388 24.735 -34.544 1.00 . . A 1793 LEU CB 1 1 A 22 58674 1 1 25 LEU CD1 C 2.296 22.566 -35.280 1.00 . . A 1793 LEU CD1 1 1 A 22 58675 1 1 25 LEU CD2 C 3.187 22.750 -32.939 1.00 . . A 1793 LEU CD2 1 1 A 22 58676 1 1 25 LEU CG C 2.553 23.518 -34.105 1.00 . . A 1793 LEU CG 1 1 A 22 58677 1 1 25 LEU H H 5.822 26.041 -33.906 1.00 . . A 1793 LEU H 1 1 A 22 58678 1 1 25 LEU HA H 5.040 23.374 -34.987 1.00 . . A 1793 LEU HA 1 1 A 22 58679 1 1 25 LEU HB2 H 3.358 25.471 -33.736 1.00 . . A 1793 LEU HB2 1 1 A 22 58680 1 1 25 LEU HB3 H 2.873 25.199 -35.388 1.00 . . A 1793 LEU HB3 1 1 A 22 58681 1 1 25 LEU HD11 H 3.232 22.169 -35.669 1.00 . . A 1793 LEU HD11 1 1 A 22 58682 1 1 25 LEU HD12 H 1.679 21.736 -34.938 1.00 . . A 1793 LEU HD12 1 1 A 22 58683 1 1 25 LEU HD13 H 1.773 23.096 -36.077 1.00 . . A 1793 LEU HD13 1 1 A 22 58684 1 1 25 LEU HD21 H 4.040 22.168 -33.283 1.00 . . A 1793 LEU HD21 1 1 A 22 58685 1 1 25 LEU HD22 H 3.513 23.452 -32.174 1.00 . . A 1793 LEU HD22 1 1 A 22 58686 1 1 25 LEU HD23 H 2.456 22.067 -32.508 1.00 . . A 1793 LEU HD23 1 1 A 22 58687 1 1 25 LEU HG H 1.587 23.896 -33.770 1.00 . . A 1793 LEU HG 1 1 A 22 58688 1 1 25 LEU N N 5.743 25.030 -33.914 1.00 . . A 1793 LEU N 1 1 A 22 58689 1 1 25 LEU O O 5.511 26.229 -36.402 1.00 . . A 1793 LEU O 1 1 A 22 58690 1 1 26 VAL C C 3.702 24.684 -39.416 1.00 . . A 1794 VAL C 1 1 A 22 58691 1 1 26 VAL CA C 5.094 24.706 -38.772 1.00 . . A 1794 VAL CA 1 1 A 22 58692 1 1 26 VAL CB C 6.142 23.892 -39.572 1.00 . . A 1794 VAL CB 1 1 A 22 58693 1 1 26 VAL CG1 C 5.774 22.408 -39.748 1.00 . . A 1794 VAL CG1 1 1 A 22 58694 1 1 26 VAL CG2 C 6.423 24.525 -40.946 1.00 . . A 1794 VAL CG2 1 1 A 22 58695 1 1 26 VAL H H 4.683 23.316 -37.203 1.00 . . A 1794 VAL H 1 1 A 22 58696 1 1 26 VAL HA H 5.440 25.738 -38.772 1.00 . . A 1794 VAL HA 1 1 A 22 58697 1 1 26 VAL HB H 7.077 23.929 -39.009 1.00 . . A 1794 VAL HB 1 1 A 22 58698 1 1 26 VAL HG11 H 4.883 22.305 -40.368 1.00 . . A 1794 VAL HG11 1 1 A 22 58699 1 1 26 VAL HG12 H 6.598 21.882 -40.232 1.00 . . A 1794 VAL HG12 1 1 A 22 58700 1 1 26 VAL HG13 H 5.595 21.945 -38.777 1.00 . . A 1794 VAL HG13 1 1 A 22 58701 1 1 26 VAL HG21 H 7.234 23.990 -41.440 1.00 . . A 1794 VAL HG21 1 1 A 22 58702 1 1 26 VAL HG22 H 5.535 24.478 -41.578 1.00 . . A 1794 VAL HG22 1 1 A 22 58703 1 1 26 VAL HG23 H 6.722 25.565 -40.822 1.00 . . A 1794 VAL HG23 1 1 A 22 58704 1 1 26 VAL N N 5.007 24.260 -37.371 1.00 . . A 1794 VAL N 1 1 A 22 58705 1 1 26 VAL O O 2.910 23.771 -39.182 1.00 . . A 1794 VAL O 1 1 A 22 58706 1 1 27 ILE C C 2.318 26.317 -42.320 1.00 . . A 1795 ILE C 1 1 A 22 58707 1 1 27 ILE CA C 2.093 25.977 -40.829 1.00 . . A 1795 ILE CA 1 1 A 22 58708 1 1 27 ILE CB C 1.372 27.142 -40.094 1.00 . . A 1795 ILE CB 1 1 A 22 58709 1 1 27 ILE CD1 C 0.561 28.008 -37.784 1.00 . . A 1795 ILE CD1 1 1 A 22 58710 1 1 27 ILE CG1 C 1.275 26.898 -38.566 1.00 . . A 1795 ILE CG1 1 1 A 22 58711 1 1 27 ILE CG2 C -0.021 27.399 -40.705 1.00 . . A 1795 ILE CG2 1 1 A 22 58712 1 1 27 ILE H H 4.117 26.429 -40.330 1.00 . . A 1795 ILE H 1 1 A 22 58713 1 1 27 ILE HA H 1.475 25.083 -40.743 1.00 . . A 1795 ILE HA 1 1 A 22 58714 1 1 27 ILE HB H 1.965 28.046 -40.237 1.00 . . A 1795 ILE HB 1 1 A 22 58715 1 1 27 ILE HD11 H -0.509 27.991 -37.992 1.00 . . A 1795 ILE HD11 1 1 A 22 58716 1 1 27 ILE HD12 H 0.710 27.848 -36.716 1.00 . . A 1795 ILE HD12 1 1 A 22 58717 1 1 27 ILE HD13 H 0.973 28.981 -38.056 1.00 . . A 1795 ILE HD13 1 1 A 22 58718 1 1 27 ILE HG12 H 0.763 25.954 -38.379 1.00 . . A 1795 ILE HG12 1 1 A 22 58719 1 1 27 ILE HG13 H 2.280 26.824 -38.151 1.00 . . A 1795 ILE HG13 1 1 A 22 58720 1 1 27 ILE HG21 H 0.047 27.552 -41.781 1.00 . . A 1795 ILE HG21 1 1 A 22 58721 1 1 27 ILE HG22 H -0.683 26.558 -40.507 1.00 . . A 1795 ILE HG22 1 1 A 22 58722 1 1 27 ILE HG23 H -0.457 28.304 -40.283 1.00 . . A 1795 ILE HG23 1 1 A 22 58723 1 1 27 ILE N N 3.399 25.719 -40.202 1.00 . . A 1795 ILE N 1 1 A 22 58724 1 1 27 ILE O O 3.199 27.144 -42.606 1.00 . . A 1795 ILE O 1 1 A 22 58725 1 1 28 PRO C C 0.932 27.341 -45.052 1.00 . . A 1796 PRO C 1 1 A 22 58726 1 1 28 PRO CA C 1.647 26.024 -44.698 1.00 . . A 1796 PRO CA 1 1 A 22 58727 1 1 28 PRO CB C 1.067 24.783 -45.388 1.00 . . A 1796 PRO CB 1 1 A 22 58728 1 1 28 PRO CD C 0.583 24.660 -43.051 1.00 . . A 1796 PRO CD 1 1 A 22 58729 1 1 28 PRO CG C -0.023 24.337 -44.418 1.00 . . A 1796 PRO CG 1 1 A 22 58730 1 1 28 PRO HA H 2.691 26.127 -44.984 1.00 . . A 1796 PRO HA 1 1 A 22 58731 1 1 28 PRO HB2 H 0.675 24.990 -46.385 1.00 . . A 1796 PRO HB2 1 1 A 22 58732 1 1 28 PRO HB3 H 1.836 24.011 -45.446 1.00 . . A 1796 PRO HB3 1 1 A 22 58733 1 1 28 PRO HD2 H -0.204 24.962 -42.360 1.00 . . A 1796 PRO HD2 1 1 A 22 58734 1 1 28 PRO HD3 H 1.103 23.779 -42.671 1.00 . . A 1796 PRO HD3 1 1 A 22 58735 1 1 28 PRO HG2 H -0.925 24.932 -44.572 1.00 . . A 1796 PRO HG2 1 1 A 22 58736 1 1 28 PRO HG3 H -0.243 23.275 -44.521 1.00 . . A 1796 PRO HG3 1 1 A 22 58737 1 1 28 PRO N N 1.548 25.736 -43.267 1.00 . . A 1796 PRO N 1 1 A 22 58738 1 1 28 PRO O O -0.092 27.359 -45.737 1.00 . . A 1796 PRO O 1 1 A 22 58739 1 1 29 PHE C C 2.037 30.656 -45.550 1.00 . . A 1797 PHE C 1 1 A 22 58740 1 1 29 PHE CA C 1.001 29.819 -44.771 1.00 . . A 1797 PHE CA 1 1 A 22 58741 1 1 29 PHE CB C 0.687 30.434 -43.396 1.00 . . A 1797 PHE CB 1 1 A 22 58742 1 1 29 PHE CD1 C -1.531 31.651 -43.459 1.00 . . A 1797 PHE CD1 1 1 A 22 58743 1 1 29 PHE CD2 C 0.522 32.962 -43.490 1.00 . . A 1797 PHE CD2 1 1 A 22 58744 1 1 29 PHE CE1 C -2.289 32.833 -43.527 1.00 . . A 1797 PHE CE1 1 1 A 22 58745 1 1 29 PHE CE2 C -0.236 34.141 -43.576 1.00 . . A 1797 PHE CE2 1 1 A 22 58746 1 1 29 PHE CG C -0.124 31.712 -43.446 1.00 . . A 1797 PHE CG 1 1 A 22 58747 1 1 29 PHE CZ C -1.641 34.079 -43.592 1.00 . . A 1797 PHE CZ 1 1 A 22 58748 1 1 29 PHE H H 2.314 28.347 -43.988 1.00 . . A 1797 PHE H 1 1 A 22 58749 1 1 29 PHE HA H 0.078 29.793 -45.353 1.00 . . A 1797 PHE HA 1 1 A 22 58750 1 1 29 PHE HB2 H 0.127 29.709 -42.805 1.00 . . A 1797 PHE HB2 1 1 A 22 58751 1 1 29 PHE HB3 H 1.622 30.628 -42.871 1.00 . . A 1797 PHE HB3 1 1 A 22 58752 1 1 29 PHE HD1 H -2.033 30.693 -43.420 1.00 . . A 1797 PHE HD1 1 1 A 22 58753 1 1 29 PHE HD2 H 1.602 33.017 -43.480 1.00 . . A 1797 PHE HD2 1 1 A 22 58754 1 1 29 PHE HE1 H -3.368 32.784 -43.540 1.00 . . A 1797 PHE HE1 1 1 A 22 58755 1 1 29 PHE HE2 H 0.266 35.094 -43.642 1.00 . . A 1797 PHE HE2 1 1 A 22 58756 1 1 29 PHE HZ H -2.223 34.987 -43.662 1.00 . . A 1797 PHE HZ 1 1 A 22 58757 1 1 29 PHE N N 1.481 28.452 -44.554 1.00 . . A 1797 PHE N 1 1 A 22 58758 1 1 29 PHE O O 3.242 30.392 -45.471 1.00 . . A 1797 PHE O 1 1 A 22 58759 1 1 30 THR C C 2.151 34.047 -46.561 1.00 . . A 1798 THR C 1 1 A 22 58760 1 1 30 THR CA C 2.401 32.624 -47.051 1.00 . . A 1798 THR CA 1 1 A 22 58761 1 1 30 THR CB C 2.075 32.512 -48.549 1.00 . . A 1798 THR CB 1 1 A 22 58762 1 1 30 THR CG2 C 2.980 33.396 -49.412 1.00 . . A 1798 THR CG2 1 1 A 22 58763 1 1 30 THR H H 0.572 31.842 -46.269 1.00 . . A 1798 THR H 1 1 A 22 58764 1 1 30 THR HA H 3.456 32.389 -46.914 1.00 . . A 1798 THR HA 1 1 A 22 58765 1 1 30 THR HB H 1.035 32.804 -48.717 1.00 . . A 1798 THR HB 1 1 A 22 58766 1 1 30 THR HG1 H 3.180 30.933 -48.857 1.00 . . A 1798 THR HG1 1 1 A 22 58767 1 1 30 THR HG21 H 4.029 33.166 -49.221 1.00 . . A 1798 THR HG21 1 1 A 22 58768 1 1 30 THR HG22 H 2.760 33.224 -50.466 1.00 . . A 1798 THR HG22 1 1 A 22 58769 1 1 30 THR HG23 H 2.798 34.448 -49.191 1.00 . . A 1798 THR HG23 1 1 A 22 58770 1 1 30 THR N N 1.571 31.684 -46.273 1.00 . . A 1798 THR N 1 1 A 22 58771 1 1 30 THR O O 1.029 34.545 -46.644 1.00 . . A 1798 THR O 1 1 A 22 58772 1 1 30 THR OG1 O 2.244 31.175 -48.971 1.00 . . A 1798 THR OG1 1 1 A 22 58773 1 1 31 ILE C C 3.405 37.020 -46.900 1.00 . . A 1799 ILE C 1 1 A 22 58774 1 1 31 ILE CA C 3.157 36.133 -45.669 1.00 . . A 1799 ILE CA 1 1 A 22 58775 1 1 31 ILE CB C 4.173 36.418 -44.532 1.00 . . A 1799 ILE CB 1 1 A 22 58776 1 1 31 ILE CD1 C 4.842 35.747 -42.118 1.00 . . A 1799 ILE CD1 1 1 A 22 58777 1 1 31 ILE CG1 C 3.889 35.523 -43.301 1.00 . . A 1799 ILE CG1 1 1 A 22 58778 1 1 31 ILE CG2 C 4.152 37.909 -44.134 1.00 . . A 1799 ILE CG2 1 1 A 22 58779 1 1 31 ILE H H 4.095 34.247 -46.067 1.00 . . A 1799 ILE H 1 1 A 22 58780 1 1 31 ILE HA H 2.159 36.363 -45.291 1.00 . . A 1799 ILE HA 1 1 A 22 58781 1 1 31 ILE HB H 5.176 36.184 -44.898 1.00 . . A 1799 ILE HB 1 1 A 22 58782 1 1 31 ILE HD11 H 4.709 34.951 -41.387 1.00 . . A 1799 ILE HD11 1 1 A 22 58783 1 1 31 ILE HD12 H 5.875 35.748 -42.460 1.00 . . A 1799 ILE HD12 1 1 A 22 58784 1 1 31 ILE HD13 H 4.629 36.700 -41.636 1.00 . . A 1799 ILE HD13 1 1 A 22 58785 1 1 31 ILE HG12 H 2.865 35.688 -42.958 1.00 . . A 1799 ILE HG12 1 1 A 22 58786 1 1 31 ILE HG13 H 3.981 34.479 -43.597 1.00 . . A 1799 ILE HG13 1 1 A 22 58787 1 1 31 ILE HG21 H 4.368 38.537 -44.995 1.00 . . A 1799 ILE HG21 1 1 A 22 58788 1 1 31 ILE HG22 H 3.180 38.180 -43.723 1.00 . . A 1799 ILE HG22 1 1 A 22 58789 1 1 31 ILE HG23 H 4.924 38.119 -43.394 1.00 . . A 1799 ILE HG23 1 1 A 22 58790 1 1 31 ILE N N 3.198 34.714 -46.074 1.00 . . A 1799 ILE N 1 1 A 22 58791 1 1 31 ILE O O 4.404 36.845 -47.604 1.00 . . A 1799 ILE O 1 1 A 22 58792 1 1 32 LYS C C 3.042 40.349 -47.691 1.00 . . A 1800 LYS C 1 1 A 22 58793 1 1 32 LYS CA C 2.617 38.965 -48.244 1.00 . . A 1800 LYS CA 1 1 A 22 58794 1 1 32 LYS CB C 1.297 38.968 -49.050 1.00 . . A 1800 LYS CB 1 1 A 22 58795 1 1 32 LYS CD C -0.327 37.655 -50.480 1.00 . . A 1800 LYS CD 1 1 A 22 58796 1 1 32 LYS CE C -0.663 36.264 -51.034 1.00 . . A 1800 LYS CE 1 1 A 22 58797 1 1 32 LYS CG C 0.951 37.587 -49.635 1.00 . . A 1800 LYS CG 1 1 A 22 58798 1 1 32 LYS H H 1.707 38.058 -46.542 1.00 . . A 1800 LYS H 1 1 A 22 58799 1 1 32 LYS HA H 3.411 38.669 -48.931 1.00 . . A 1800 LYS HA 1 1 A 22 58800 1 1 32 LYS HB2 H 0.477 39.300 -48.412 1.00 . . A 1800 LYS HB2 1 1 A 22 58801 1 1 32 LYS HB3 H 1.393 39.669 -49.882 1.00 . . A 1800 LYS HB3 1 1 A 22 58802 1 1 32 LYS HD2 H -1.152 38.008 -49.857 1.00 . . A 1800 LYS HD2 1 1 A 22 58803 1 1 32 LYS HD3 H -0.179 38.353 -51.306 1.00 . . A 1800 LYS HD3 1 1 A 22 58804 1 1 32 LYS HE2 H 0.175 35.914 -51.641 1.00 . . A 1800 LYS HE2 1 1 A 22 58805 1 1 32 LYS HE3 H -0.787 35.571 -50.197 1.00 . . A 1800 LYS HE3 1 1 A 22 58806 1 1 32 LYS HG2 H 1.777 37.243 -50.260 1.00 . . A 1800 LYS HG2 1 1 A 22 58807 1 1 32 LYS HG3 H 0.798 36.870 -48.828 1.00 . . A 1800 LYS HG3 1 1 A 22 58808 1 1 32 LYS HZ1 H -1.804 36.910 -52.643 1.00 . . A 1800 LYS HZ1 1 1 A 22 58809 1 1 32 LYS HZ2 H -2.111 35.364 -52.213 1.00 . . A 1800 LYS HZ2 1 1 A 22 58810 1 1 32 LYS HZ3 H -2.694 36.592 -51.308 1.00 . . A 1800 LYS HZ3 1 1 A 22 58811 1 1 32 LYS N N 2.508 37.979 -47.152 1.00 . . A 1800 LYS N 1 1 A 22 58812 1 1 32 LYS NZ N -1.901 36.285 -51.854 1.00 . . A 1800 LYS NZ 1 1 A 22 58813 1 1 32 LYS O O 3.887 40.431 -46.796 1.00 . . A 1800 LYS O 1 1 A 22 58814 1 1 33 LYS C C 2.171 43.226 -46.374 1.00 . . A 1801 LYS C 1 1 A 22 58815 1 1 33 LYS CA C 2.776 42.828 -47.744 1.00 . . A 1801 LYS CA 1 1 A 22 58816 1 1 33 LYS CB C 2.388 43.812 -48.866 1.00 . . A 1801 LYS CB 1 1 A 22 58817 1 1 33 LYS CD C 0.587 44.931 -50.235 1.00 . . A 1801 LYS CD 1 1 A 22 58818 1 1 33 LYS CE C -0.923 45.038 -50.477 1.00 . . A 1801 LYS CE 1 1 A 22 58819 1 1 33 LYS CG C 0.875 43.912 -49.125 1.00 . . A 1801 LYS CG 1 1 A 22 58820 1 1 33 LYS H H 1.794 41.337 -48.932 1.00 . . A 1801 LYS H 1 1 A 22 58821 1 1 33 LYS HA H 3.858 42.903 -47.615 1.00 . . A 1801 LYS HA 1 1 A 22 58822 1 1 33 LYS HB2 H 2.764 44.802 -48.599 1.00 . . A 1801 LYS HB2 1 1 A 22 58823 1 1 33 LYS HB3 H 2.889 43.508 -49.787 1.00 . . A 1801 LYS HB3 1 1 A 22 58824 1 1 33 LYS HD2 H 0.977 45.907 -49.936 1.00 . . A 1801 LYS HD2 1 1 A 22 58825 1 1 33 LYS HD3 H 1.085 44.616 -51.153 1.00 . . A 1801 LYS HD3 1 1 A 22 58826 1 1 33 LYS HE2 H -1.305 44.055 -50.769 1.00 . . A 1801 LYS HE2 1 1 A 22 58827 1 1 33 LYS HE3 H -1.412 45.327 -49.544 1.00 . . A 1801 LYS HE3 1 1 A 22 58828 1 1 33 LYS HG2 H 0.488 42.937 -49.428 1.00 . . A 1801 LYS HG2 1 1 A 22 58829 1 1 33 LYS HG3 H 0.366 44.227 -48.214 1.00 . . A 1801 LYS HG3 1 1 A 22 58830 1 1 33 LYS HZ1 H -0.907 46.952 -51.279 1.00 . . A 1801 LYS HZ1 1 1 A 22 58831 1 1 33 LYS HZ2 H -0.807 45.777 -52.414 1.00 . . A 1801 LYS HZ2 1 1 A 22 58832 1 1 33 LYS HZ3 H -2.236 46.093 -51.686 1.00 . . A 1801 LYS HZ3 1 1 A 22 58833 1 1 33 LYS N N 2.468 41.453 -48.190 1.00 . . A 1801 LYS N 1 1 A 22 58834 1 1 33 LYS NZ N -1.238 46.032 -51.536 1.00 . . A 1801 LYS NZ 1 1 A 22 58835 1 1 33 LYS O O 2.466 44.313 -45.865 1.00 . . A 1801 LYS O 1 1 A 22 58836 1 1 34 GLY C C 1.572 42.139 -43.298 1.00 . . A 1802 GLY C 1 1 A 22 58837 1 1 34 GLY CA C 0.682 42.564 -44.472 1.00 . . A 1802 GLY CA 1 1 A 22 58838 1 1 34 GLY H H 1.135 41.505 -46.265 1.00 . . A 1802 GLY H 1 1 A 22 58839 1 1 34 GLY HA2 H 0.429 43.615 -44.327 1.00 . . A 1802 GLY HA2 1 1 A 22 58840 1 1 34 GLY HA3 H -0.234 41.975 -44.434 1.00 . . A 1802 GLY HA3 1 1 A 22 58841 1 1 34 GLY N N 1.325 42.370 -45.781 1.00 . . A 1802 GLY N 1 1 A 22 58842 1 1 34 GLY O O 2.798 42.266 -43.355 1.00 . . A 1802 GLY O 1 1 A 22 58843 1 1 35 GLU C C 0.785 40.269 -40.184 1.00 . . A 1803 GLU C 1 1 A 22 58844 1 1 35 GLU CA C 1.603 41.325 -40.948 1.00 . . A 1803 GLU CA 1 1 A 22 58845 1 1 35 GLU CB C 1.786 42.612 -40.120 1.00 . . A 1803 GLU CB 1 1 A 22 58846 1 1 35 GLU CD C 2.892 43.758 -38.157 1.00 . . A 1803 GLU CD 1 1 A 22 58847 1 1 35 GLU CG C 2.586 42.410 -38.827 1.00 . . A 1803 GLU CG 1 1 A 22 58848 1 1 35 GLU H H -0.055 41.554 -42.254 1.00 . . A 1803 GLU H 1 1 A 22 58849 1 1 35 GLU HA H 2.587 40.904 -41.159 1.00 . . A 1803 GLU HA 1 1 A 22 58850 1 1 35 GLU HB2 H 2.316 43.345 -40.732 1.00 . . A 1803 GLU HB2 1 1 A 22 58851 1 1 35 GLU HB3 H 0.807 43.023 -39.873 1.00 . . A 1803 GLU HB3 1 1 A 22 58852 1 1 35 GLU HG2 H 2.016 41.789 -38.135 1.00 . . A 1803 GLU HG2 1 1 A 22 58853 1 1 35 GLU HG3 H 3.521 41.896 -39.059 1.00 . . A 1803 GLU HG3 1 1 A 22 58854 1 1 35 GLU N N 0.950 41.661 -42.219 1.00 . . A 1803 GLU N 1 1 A 22 58855 1 1 35 GLU O O -0.445 40.236 -40.276 1.00 . . A 1803 GLU O 1 1 A 22 58856 1 1 35 GLU OE1 O 2.022 44.290 -37.426 1.00 . . A 1803 GLU OE1 1 1 A 22 58857 1 1 35 GLU OE2 O 4.007 44.300 -38.356 1.00 . . A 1803 GLU OE2 1 1 A 22 58858 1 1 36 ILE C C 1.380 38.313 -37.194 1.00 . . A 1804 ILE C 1 1 A 22 58859 1 1 36 ILE CA C 0.870 38.306 -38.644 1.00 . . A 1804 ILE CA 1 1 A 22 58860 1 1 36 ILE CB C 1.124 36.963 -39.371 1.00 . . A 1804 ILE CB 1 1 A 22 58861 1 1 36 ILE CD1 C 0.289 34.539 -39.635 1.00 . . A 1804 ILE CD1 1 1 A 22 58862 1 1 36 ILE CG1 C 0.280 35.813 -38.780 1.00 . . A 1804 ILE CG1 1 1 A 22 58863 1 1 36 ILE CG2 C 2.615 36.588 -39.435 1.00 . . A 1804 ILE CG2 1 1 A 22 58864 1 1 36 ILE H H 2.469 39.515 -39.360 1.00 . . A 1804 ILE H 1 1 A 22 58865 1 1 36 ILE HA H -0.207 38.462 -38.598 1.00 . . A 1804 ILE HA 1 1 A 22 58866 1 1 36 ILE HB H 0.793 37.105 -40.396 1.00 . . A 1804 ILE HB 1 1 A 22 58867 1 1 36 ILE HD11 H 1.280 34.089 -39.650 1.00 . . A 1804 ILE HD11 1 1 A 22 58868 1 1 36 ILE HD12 H -0.408 33.816 -39.214 1.00 . . A 1804 ILE HD12 1 1 A 22 58869 1 1 36 ILE HD13 H -0.024 34.771 -40.653 1.00 . . A 1804 ILE HD13 1 1 A 22 58870 1 1 36 ILE HG12 H 0.636 35.571 -37.777 1.00 . . A 1804 ILE HG12 1 1 A 22 58871 1 1 36 ILE HG13 H -0.754 36.142 -38.704 1.00 . . A 1804 ILE HG13 1 1 A 22 58872 1 1 36 ILE HG21 H 2.757 35.749 -40.113 1.00 . . A 1804 ILE HG21 1 1 A 22 58873 1 1 36 ILE HG22 H 3.203 37.426 -39.810 1.00 . . A 1804 ILE HG22 1 1 A 22 58874 1 1 36 ILE HG23 H 2.974 36.313 -38.447 1.00 . . A 1804 ILE HG23 1 1 A 22 58875 1 1 36 ILE N N 1.465 39.406 -39.423 1.00 . . A 1804 ILE N 1 1 A 22 58876 1 1 36 ILE O O 2.578 38.499 -36.949 1.00 . . A 1804 ILE O 1 1 A 22 58877 1 1 37 THR C C -0.234 37.127 -34.099 1.00 . . A 1805 THR C 1 1 A 22 58878 1 1 37 THR CA C 0.695 38.132 -34.783 1.00 . . A 1805 THR CA 1 1 A 22 58879 1 1 37 THR CB C 0.526 39.552 -34.202 1.00 . . A 1805 THR CB 1 1 A 22 58880 1 1 37 THR CG2 C 1.568 40.549 -34.713 1.00 . . A 1805 THR CG2 1 1 A 22 58881 1 1 37 THR H H -0.498 37.978 -36.538 1.00 . . A 1805 THR H 1 1 A 22 58882 1 1 37 THR HA H 1.715 37.807 -34.578 1.00 . . A 1805 THR HA 1 1 A 22 58883 1 1 37 THR HB H 0.626 39.508 -33.115 1.00 . . A 1805 THR HB 1 1 A 22 58884 1 1 37 THR HG1 H -0.844 40.936 -34.146 1.00 . . A 1805 THR HG1 1 1 A 22 58885 1 1 37 THR HG21 H 1.488 41.480 -34.154 1.00 . . A 1805 THR HG21 1 1 A 22 58886 1 1 37 THR HG22 H 2.569 40.142 -34.568 1.00 . . A 1805 THR HG22 1 1 A 22 58887 1 1 37 THR HG23 H 1.412 40.758 -35.772 1.00 . . A 1805 THR HG23 1 1 A 22 58888 1 1 37 THR N N 0.462 38.120 -36.241 1.00 . . A 1805 THR N 1 1 A 22 58889 1 1 37 THR O O -0.963 36.392 -34.768 1.00 . . A 1805 THR O 1 1 A 22 58890 1 1 37 THR OG1 O -0.753 40.044 -34.529 1.00 . . A 1805 THR OG1 1 1 A 22 58891 1 1 38 GLY C C -1.093 36.377 -30.497 1.00 . . A 1806 GLY C 1 1 A 22 58892 1 1 38 GLY CA C -1.029 36.118 -31.996 1.00 . . A 1806 GLY CA 1 1 A 22 58893 1 1 38 GLY H H 0.397 37.688 -32.258 1.00 . . A 1806 GLY H 1 1 A 22 58894 1 1 38 GLY HA2 H -2.045 36.071 -32.392 1.00 . . A 1806 GLY HA2 1 1 A 22 58895 1 1 38 GLY HA3 H -0.592 35.132 -32.140 1.00 . . A 1806 GLY HA3 1 1 A 22 58896 1 1 38 GLY N N -0.225 37.074 -32.765 1.00 . . A 1806 GLY N 1 1 A 22 58897 1 1 38 GLY O O -0.775 37.473 -30.031 1.00 . . A 1806 GLY O 1 1 A 22 58898 1 1 39 GLU C C -1.540 33.849 -27.803 1.00 . . A 1807 GLU C 1 1 A 22 58899 1 1 39 GLU CA C -1.569 35.311 -28.289 1.00 . . A 1807 GLU CA 1 1 A 22 58900 1 1 39 GLU CB C -2.836 36.048 -27.813 1.00 . . A 1807 GLU CB 1 1 A 22 58901 1 1 39 GLU CD C -4.069 37.143 -25.902 1.00 . . A 1807 GLU CD 1 1 A 22 58902 1 1 39 GLU CG C -2.875 36.264 -26.294 1.00 . . A 1807 GLU CG 1 1 A 22 58903 1 1 39 GLU H H -1.762 34.497 -30.242 1.00 . . A 1807 GLU H 1 1 A 22 58904 1 1 39 GLU HA H -0.702 35.834 -27.888 1.00 . . A 1807 GLU HA 1 1 A 22 58905 1 1 39 GLU HB2 H -2.873 37.027 -28.291 1.00 . . A 1807 GLU HB2 1 1 A 22 58906 1 1 39 GLU HB3 H -3.720 35.487 -28.120 1.00 . . A 1807 GLU HB3 1 1 A 22 58907 1 1 39 GLU HG2 H -2.953 35.302 -25.785 1.00 . . A 1807 GLU HG2 1 1 A 22 58908 1 1 39 GLU HG3 H -1.951 36.750 -25.976 1.00 . . A 1807 GLU HG3 1 1 A 22 58909 1 1 39 GLU N N -1.491 35.346 -29.753 1.00 . . A 1807 GLU N 1 1 A 22 58910 1 1 39 GLU O O -2.082 32.968 -28.466 1.00 . . A 1807 GLU O 1 1 A 22 58911 1 1 39 GLU OE1 O -5.191 36.603 -25.758 1.00 . . A 1807 GLU OE1 1 1 A 22 58912 1 1 39 GLU OE2 O -3.896 38.373 -25.735 1.00 . . A 1807 GLU OE2 1 1 A 22 58913 1 1 40 VAL C C -1.422 32.487 -24.543 1.00 . . A 1808 VAL C 1 1 A 22 58914 1 1 40 VAL CA C -0.883 32.283 -25.961 1.00 . . A 1808 VAL CA 1 1 A 22 58915 1 1 40 VAL CB C 0.543 31.676 -25.916 1.00 . . A 1808 VAL CB 1 1 A 22 58916 1 1 40 VAL CG1 C 0.590 30.354 -25.129 1.00 . . A 1808 VAL CG1 1 1 A 22 58917 1 1 40 VAL CG2 C 1.075 31.401 -27.334 1.00 . . A 1808 VAL CG2 1 1 A 22 58918 1 1 40 VAL H H -0.491 34.373 -26.162 1.00 . . A 1808 VAL H 1 1 A 22 58919 1 1 40 VAL HA H -1.535 31.585 -26.484 1.00 . . A 1808 VAL HA 1 1 A 22 58920 1 1 40 VAL HB H 1.213 32.389 -25.433 1.00 . . A 1808 VAL HB 1 1 A 22 58921 1 1 40 VAL HG11 H 1.592 29.927 -25.182 1.00 . . A 1808 VAL HG11 1 1 A 22 58922 1 1 40 VAL HG12 H 0.354 30.526 -24.080 1.00 . . A 1808 VAL HG12 1 1 A 22 58923 1 1 40 VAL HG13 H -0.122 29.642 -25.548 1.00 . . A 1808 VAL HG13 1 1 A 22 58924 1 1 40 VAL HG21 H 1.137 32.326 -27.902 1.00 . . A 1808 VAL HG21 1 1 A 22 58925 1 1 40 VAL HG22 H 2.074 30.968 -27.282 1.00 . . A 1808 VAL HG22 1 1 A 22 58926 1 1 40 VAL HG23 H 0.413 30.707 -27.851 1.00 . . A 1808 VAL HG23 1 1 A 22 58927 1 1 40 VAL N N -0.910 33.585 -26.657 1.00 . . A 1808 VAL N 1 1 A 22 58928 1 1 40 VAL O O -1.065 33.469 -23.887 1.00 . . A 1808 VAL O 1 1 A 22 58929 1 1 41 ARG C C -2.678 30.473 -21.880 1.00 . . A 1809 ARG C 1 1 A 22 58930 1 1 41 ARG CA C -2.988 31.670 -22.792 1.00 . . A 1809 ARG CA 1 1 A 22 58931 1 1 41 ARG CB C -4.505 31.787 -23.023 1.00 . . A 1809 ARG CB 1 1 A 22 58932 1 1 41 ARG CD C -6.392 33.240 -23.900 1.00 . . A 1809 ARG CD 1 1 A 22 58933 1 1 41 ARG CG C -4.876 33.032 -23.846 1.00 . . A 1809 ARG CG 1 1 A 22 58934 1 1 41 ARG CZ C -7.906 35.050 -24.748 1.00 . . A 1809 ARG CZ 1 1 A 22 58935 1 1 41 ARG H H -2.526 30.799 -24.692 1.00 . . A 1809 ARG H 1 1 A 22 58936 1 1 41 ARG HA H -2.665 32.572 -22.270 1.00 . . A 1809 ARG HA 1 1 A 22 58937 1 1 41 ARG HB2 H -4.867 30.896 -23.539 1.00 . . A 1809 ARG HB2 1 1 A 22 58938 1 1 41 ARG HB3 H -4.998 31.848 -22.051 1.00 . . A 1809 ARG HB3 1 1 A 22 58939 1 1 41 ARG HD2 H -6.849 32.404 -24.433 1.00 . . A 1809 ARG HD2 1 1 A 22 58940 1 1 41 ARG HD3 H -6.783 33.271 -22.881 1.00 . . A 1809 ARG HD3 1 1 A 22 58941 1 1 41 ARG HE H -5.936 35.043 -24.952 1.00 . . A 1809 ARG HE 1 1 A 22 58942 1 1 41 ARG HG2 H -4.415 33.911 -23.396 1.00 . . A 1809 ARG HG2 1 1 A 22 58943 1 1 41 ARG HG3 H -4.499 32.928 -24.864 1.00 . . A 1809 ARG HG3 1 1 A 22 58944 1 1 41 ARG HH11 H -8.987 33.589 -23.867 1.00 . . A 1809 ARG HH11 1 1 A 22 58945 1 1 41 ARG HH12 H -9.910 34.934 -24.475 1.00 . . A 1809 ARG HH12 1 1 A 22 58946 1 1 41 ARG HH21 H -7.079 36.630 -25.648 1.00 . . A 1809 ARG HH21 1 1 A 22 58947 1 1 41 ARG HH22 H -8.836 36.687 -25.511 1.00 . . A 1809 ARG HH22 1 1 A 22 58948 1 1 41 ARG N N -2.290 31.576 -24.083 1.00 . . A 1809 ARG N 1 1 A 22 58949 1 1 41 ARG NE N -6.713 34.502 -24.580 1.00 . . A 1809 ARG NE 1 1 A 22 58950 1 1 41 ARG NH1 N -9.019 34.482 -24.331 1.00 . . A 1809 ARG NH1 1 1 A 22 58951 1 1 41 ARG NH2 N -7.963 36.213 -25.354 1.00 . . A 1809 ARG NH2 1 1 A 22 58952 1 1 41 ARG O O -2.619 29.329 -22.340 1.00 . . A 1809 ARG O 1 1 A 22 58953 1 1 42 MET C C -3.294 29.444 -18.606 1.00 . . A 1810 MET C 1 1 A 22 58954 1 1 42 MET CA C -2.108 29.772 -19.547 1.00 . . A 1810 MET CA 1 1 A 22 58955 1 1 42 MET CB C -0.930 30.338 -18.727 1.00 . . A 1810 MET CB 1 1 A 22 58956 1 1 42 MET CE C 1.301 32.696 -20.454 1.00 . . A 1810 MET CE 1 1 A 22 58957 1 1 42 MET CG C 0.433 30.271 -19.437 1.00 . . A 1810 MET CG 1 1 A 22 58958 1 1 42 MET H H -2.559 31.717 -20.299 1.00 . . A 1810 MET H 1 1 A 22 58959 1 1 42 MET HA H -1.772 28.855 -20.026 1.00 . . A 1810 MET HA 1 1 A 22 58960 1 1 42 MET HB2 H -1.144 31.365 -18.440 1.00 . . A 1810 MET HB2 1 1 A 22 58961 1 1 42 MET HB3 H -0.835 29.754 -17.811 1.00 . . A 1810 MET HB3 1 1 A 22 58962 1 1 42 MET HE1 H 1.425 33.366 -21.302 1.00 . . A 1810 MET HE1 1 1 A 22 58963 1 1 42 MET HE2 H 0.625 33.146 -19.733 1.00 . . A 1810 MET HE2 1 1 A 22 58964 1 1 42 MET HE3 H 2.273 32.529 -19.987 1.00 . . A 1810 MET HE3 1 1 A 22 58965 1 1 42 MET HG2 H 1.195 30.644 -18.751 1.00 . . A 1810 MET HG2 1 1 A 22 58966 1 1 42 MET HG3 H 0.666 29.222 -19.600 1.00 . . A 1810 MET HG3 1 1 A 22 58967 1 1 42 MET N N -2.495 30.745 -20.584 1.00 . . A 1810 MET N 1 1 A 22 58968 1 1 42 MET O O -4.100 30.343 -18.334 1.00 . . A 1810 MET O 1 1 A 22 58969 1 1 42 MET SD S 0.621 31.126 -21.029 1.00 . . A 1810 MET SD 1 1 A 22 58970 1 1 43 PRO C C -4.449 28.702 -15.807 1.00 . . A 1811 PRO C 1 1 A 22 58971 1 1 43 PRO CA C -4.409 27.825 -17.066 1.00 . . A 1811 PRO CA 1 1 A 22 58972 1 1 43 PRO CB C -4.073 26.382 -16.667 1.00 . . A 1811 PRO CB 1 1 A 22 58973 1 1 43 PRO CD C -2.597 27.041 -18.420 1.00 . . A 1811 PRO CD 1 1 A 22 58974 1 1 43 PRO CG C -3.373 25.832 -17.901 1.00 . . A 1811 PRO CG 1 1 A 22 58975 1 1 43 PRO HA H -5.387 27.843 -17.549 1.00 . . A 1811 PRO HA 1 1 A 22 58976 1 1 43 PRO HB2 H -3.376 26.371 -15.827 1.00 . . A 1811 PRO HB2 1 1 A 22 58977 1 1 43 PRO HB3 H -4.970 25.812 -16.424 1.00 . . A 1811 PRO HB3 1 1 A 22 58978 1 1 43 PRO HD2 H -1.623 27.095 -17.932 1.00 . . A 1811 PRO HD2 1 1 A 22 58979 1 1 43 PRO HD3 H -2.476 26.951 -19.499 1.00 . . A 1811 PRO HD3 1 1 A 22 58980 1 1 43 PRO HG2 H -2.716 24.997 -17.663 1.00 . . A 1811 PRO HG2 1 1 A 22 58981 1 1 43 PRO HG3 H -4.131 25.539 -18.627 1.00 . . A 1811 PRO HG3 1 1 A 22 58982 1 1 43 PRO N N -3.392 28.209 -18.057 1.00 . . A 1811 PRO N 1 1 A 22 58983 1 1 43 PRO O O -5.500 28.859 -15.190 1.00 . . A 1811 PRO O 1 1 A 22 58984 1 1 44 SER C C -3.720 31.599 -14.475 1.00 . . A 1812 SER C 1 1 A 22 58985 1 1 44 SER CA C -3.134 30.183 -14.276 1.00 . . A 1812 SER CA 1 1 A 22 58986 1 1 44 SER CB C -1.626 30.253 -13.982 1.00 . . A 1812 SER CB 1 1 A 22 58987 1 1 44 SER H H -2.466 29.108 -15.955 1.00 . . A 1812 SER H 1 1 A 22 58988 1 1 44 SER HA H -3.629 29.757 -13.403 1.00 . . A 1812 SER HA 1 1 A 22 58989 1 1 44 SER HB2 H -1.420 31.032 -13.247 1.00 . . A 1812 SER HB2 1 1 A 22 58990 1 1 44 SER HB3 H -1.315 29.295 -13.560 1.00 . . A 1812 SER HB3 1 1 A 22 58991 1 1 44 SER HG H 0.049 30.182 -15.002 1.00 . . A 1812 SER HG 1 1 A 22 58992 1 1 44 SER N N -3.311 29.283 -15.425 1.00 . . A 1812 SER N 1 1 A 22 58993 1 1 44 SER O O -3.674 32.425 -13.558 1.00 . . A 1812 SER O 1 1 A 22 58994 1 1 44 SER OG O -0.875 30.489 -15.169 1.00 . . A 1812 SER OG 1 1 A 22 58995 1 1 45 GLY C C -3.829 34.170 -16.656 1.00 . . A 1813 GLY C 1 1 A 22 58996 1 1 45 GLY CA C -4.843 33.202 -16.035 1.00 . . A 1813 GLY CA 1 1 A 22 58997 1 1 45 GLY H H -4.277 31.167 -16.366 1.00 . . A 1813 GLY H 1 1 A 22 58998 1 1 45 GLY HA2 H -5.625 33.038 -16.777 1.00 . . A 1813 GLY HA2 1 1 A 22 58999 1 1 45 GLY HA3 H -5.267 33.686 -15.155 1.00 . . A 1813 GLY HA3 1 1 A 22 59000 1 1 45 GLY N N -4.271 31.898 -15.661 1.00 . . A 1813 GLY N 1 1 A 22 59001 1 1 45 GLY O O -4.211 35.244 -17.123 1.00 . . A 1813 GLY O 1 1 A 22 59002 1 1 46 LYS C C -1.615 34.477 -18.904 1.00 . . A 1814 LYS C 1 1 A 22 59003 1 1 46 LYS CA C -1.470 34.529 -17.366 1.00 . . A 1814 LYS CA 1 1 A 22 59004 1 1 46 LYS CB C -0.123 33.943 -16.892 1.00 . . A 1814 LYS CB 1 1 A 22 59005 1 1 46 LYS CD C 1.177 33.397 -14.744 1.00 . . A 1814 LYS CD 1 1 A 22 59006 1 1 46 LYS CE C 2.413 32.997 -15.562 1.00 . . A 1814 LYS CE 1 1 A 22 59007 1 1 46 LYS CG C 0.248 34.387 -15.465 1.00 . . A 1814 LYS CG 1 1 A 22 59008 1 1 46 LYS H H -2.315 32.905 -16.272 1.00 . . A 1814 LYS H 1 1 A 22 59009 1 1 46 LYS HA H -1.516 35.581 -17.072 1.00 . . A 1814 LYS HA 1 1 A 22 59010 1 1 46 LYS HB2 H -0.181 32.854 -16.934 1.00 . . A 1814 LYS HB2 1 1 A 22 59011 1 1 46 LYS HB3 H 0.674 34.264 -17.564 1.00 . . A 1814 LYS HB3 1 1 A 22 59012 1 1 46 LYS HD2 H 1.497 33.843 -13.800 1.00 . . A 1814 LYS HD2 1 1 A 22 59013 1 1 46 LYS HD3 H 0.601 32.504 -14.509 1.00 . . A 1814 LYS HD3 1 1 A 22 59014 1 1 46 LYS HE2 H 2.096 32.683 -16.559 1.00 . . A 1814 LYS HE2 1 1 A 22 59015 1 1 46 LYS HE3 H 3.069 33.865 -15.668 1.00 . . A 1814 LYS HE3 1 1 A 22 59016 1 1 46 LYS HG2 H 0.729 35.365 -15.514 1.00 . . A 1814 LYS HG2 1 1 A 22 59017 1 1 46 LYS HG3 H -0.655 34.488 -14.861 1.00 . . A 1814 LYS HG3 1 1 A 22 59018 1 1 46 LYS HZ1 H 2.543 31.053 -14.842 1.00 . . A 1814 LYS HZ1 1 1 A 22 59019 1 1 46 LYS HZ2 H 3.956 31.616 -15.456 1.00 . . A 1814 LYS HZ2 1 1 A 22 59020 1 1 46 LYS HZ3 H 3.446 32.127 -13.987 1.00 . . A 1814 LYS HZ3 1 1 A 22 59021 1 1 46 LYS N N -2.546 33.798 -16.686 1.00 . . A 1814 LYS N 1 1 A 22 59022 1 1 46 LYS NZ N 3.143 31.876 -14.917 1.00 . . A 1814 LYS NZ 1 1 A 22 59023 1 1 46 LYS O O -2.230 33.555 -19.452 1.00 . . A 1814 LYS O 1 1 A 22 59024 1 1 47 VAL C C 0.369 36.007 -21.603 1.00 . . A 1815 VAL C 1 1 A 22 59025 1 1 47 VAL CA C -0.996 35.538 -21.080 1.00 . . A 1815 VAL CA 1 1 A 22 59026 1 1 47 VAL CB C -2.122 36.451 -21.637 1.00 . . A 1815 VAL CB 1 1 A 22 59027 1 1 47 VAL CG1 C -3.520 35.930 -21.265 1.00 . . A 1815 VAL CG1 1 1 A 22 59028 1 1 47 VAL CG2 C -1.995 37.918 -21.187 1.00 . . A 1815 VAL CG2 1 1 A 22 59029 1 1 47 VAL H H -0.492 36.139 -19.086 1.00 . . A 1815 VAL H 1 1 A 22 59030 1 1 47 VAL HA H -1.161 34.538 -21.481 1.00 . . A 1815 VAL HA 1 1 A 22 59031 1 1 47 VAL HB H -2.052 36.431 -22.726 1.00 . . A 1815 VAL HB 1 1 A 22 59032 1 1 47 VAL HG11 H -4.278 36.482 -21.823 1.00 . . A 1815 VAL HG11 1 1 A 22 59033 1 1 47 VAL HG12 H -3.600 34.874 -21.516 1.00 . . A 1815 VAL HG12 1 1 A 22 59034 1 1 47 VAL HG13 H -3.704 36.058 -20.198 1.00 . . A 1815 VAL HG13 1 1 A 22 59035 1 1 47 VAL HG21 H -1.049 38.339 -21.529 1.00 . . A 1815 VAL HG21 1 1 A 22 59036 1 1 47 VAL HG22 H -2.804 38.506 -21.621 1.00 . . A 1815 VAL HG22 1 1 A 22 59037 1 1 47 VAL HG23 H -2.050 37.990 -20.101 1.00 . . A 1815 VAL HG23 1 1 A 22 59038 1 1 47 VAL N N -1.011 35.441 -19.606 1.00 . . A 1815 VAL N 1 1 A 22 59039 1 1 47 VAL O O 1.130 36.660 -20.887 1.00 . . A 1815 VAL O 1 1 A 22 59040 1 1 48 ALA C C 1.619 35.976 -25.119 1.00 . . A 1816 ALA C 1 1 A 22 59041 1 1 48 ALA CA C 1.887 35.999 -23.600 1.00 . . A 1816 ALA CA 1 1 A 22 59042 1 1 48 ALA CB C 2.976 34.996 -23.184 1.00 . . A 1816 ALA CB 1 1 A 22 59043 1 1 48 ALA H H -0.030 35.122 -23.365 1.00 . . A 1816 ALA H 1 1 A 22 59044 1 1 48 ALA HA H 2.215 37.007 -23.337 1.00 . . A 1816 ALA HA 1 1 A 22 59045 1 1 48 ALA HB1 H 2.655 33.984 -23.430 1.00 . . A 1816 ALA HB1 1 1 A 22 59046 1 1 48 ALA HB2 H 3.913 35.212 -23.699 1.00 . . A 1816 ALA HB2 1 1 A 22 59047 1 1 48 ALA HB3 H 3.154 35.061 -22.109 1.00 . . A 1816 ALA HB3 1 1 A 22 59048 1 1 48 ALA N N 0.660 35.673 -22.862 1.00 . . A 1816 ALA N 1 1 A 22 59049 1 1 48 ALA O O 0.497 35.690 -25.541 1.00 . . A 1816 ALA O 1 1 A 22 59050 1 1 49 GLN C C 3.554 35.361 -28.098 1.00 . . A 1817 GLN C 1 1 A 22 59051 1 1 49 GLN CA C 2.485 36.247 -27.422 1.00 . . A 1817 GLN CA 1 1 A 22 59052 1 1 49 GLN CB C 2.548 37.683 -27.972 1.00 . . A 1817 GLN CB 1 1 A 22 59053 1 1 49 GLN CD C 1.328 39.899 -28.193 1.00 . . A 1817 GLN CD 1 1 A 22 59054 1 1 49 GLN CG C 1.413 38.575 -27.436 1.00 . . A 1817 GLN CG 1 1 A 22 59055 1 1 49 GLN H H 3.538 36.447 -25.573 1.00 . . A 1817 GLN H 1 1 A 22 59056 1 1 49 GLN HA H 1.509 35.845 -27.679 1.00 . . A 1817 GLN HA 1 1 A 22 59057 1 1 49 GLN HB2 H 3.510 38.133 -27.717 1.00 . . A 1817 GLN HB2 1 1 A 22 59058 1 1 49 GLN HB3 H 2.472 37.639 -29.060 1.00 . . A 1817 GLN HB3 1 1 A 22 59059 1 1 49 GLN HE21 H 0.129 39.113 -29.620 1.00 . . A 1817 GLN HE21 1 1 A 22 59060 1 1 49 GLN HE22 H 0.563 40.815 -29.809 1.00 . . A 1817 GLN HE22 1 1 A 22 59061 1 1 49 GLN HG2 H 0.462 38.050 -27.538 1.00 . . A 1817 GLN HG2 1 1 A 22 59062 1 1 49 GLN HG3 H 1.577 38.781 -26.377 1.00 . . A 1817 GLN HG3 1 1 A 22 59063 1 1 49 GLN N N 2.623 36.253 -25.957 1.00 . . A 1817 GLN N 1 1 A 22 59064 1 1 49 GLN NE2 N 0.621 39.942 -29.305 1.00 . . A 1817 GLN NE2 1 1 A 22 59065 1 1 49 GLN O O 4.695 35.321 -27.620 1.00 . . A 1817 GLN O 1 1 A 22 59066 1 1 49 GLN OE1 O 1.905 40.912 -27.810 1.00 . . A 1817 GLN OE1 1 1 A 22 59067 1 1 50 PRO C C 4.937 34.714 -30.989 1.00 . . A 1818 PRO C 1 1 A 22 59068 1 1 50 PRO CA C 4.145 33.857 -29.985 1.00 . . A 1818 PRO CA 1 1 A 22 59069 1 1 50 PRO CB C 3.257 32.835 -30.698 1.00 . . A 1818 PRO CB 1 1 A 22 59070 1 1 50 PRO CD C 1.886 34.593 -29.810 1.00 . . A 1818 PRO CD 1 1 A 22 59071 1 1 50 PRO CG C 1.991 33.635 -30.997 1.00 . . A 1818 PRO CG 1 1 A 22 59072 1 1 50 PRO HA H 4.841 33.334 -29.327 1.00 . . A 1818 PRO HA 1 1 A 22 59073 1 1 50 PRO HB2 H 3.717 32.451 -31.609 1.00 . . A 1818 PRO HB2 1 1 A 22 59074 1 1 50 PRO HB3 H 3.021 32.016 -30.017 1.00 . . A 1818 PRO HB3 1 1 A 22 59075 1 1 50 PRO HD2 H 1.563 35.575 -30.155 1.00 . . A 1818 PRO HD2 1 1 A 22 59076 1 1 50 PRO HD3 H 1.175 34.192 -29.090 1.00 . . A 1818 PRO HD3 1 1 A 22 59077 1 1 50 PRO HG2 H 2.121 34.205 -31.919 1.00 . . A 1818 PRO HG2 1 1 A 22 59078 1 1 50 PRO HG3 H 1.114 32.991 -31.064 1.00 . . A 1818 PRO HG3 1 1 A 22 59079 1 1 50 PRO N N 3.214 34.670 -29.209 1.00 . . A 1818 PRO N 1 1 A 22 59080 1 1 50 PRO O O 4.569 35.855 -31.284 1.00 . . A 1818 PRO O 1 1 A 22 59081 1 1 51 THR C C 6.621 33.903 -33.895 1.00 . . A 1819 THR C 1 1 A 22 59082 1 1 51 THR CA C 6.824 34.719 -32.624 1.00 . . A 1819 THR CA 1 1 A 22 59083 1 1 51 THR CB C 8.308 34.729 -32.228 1.00 . . A 1819 THR CB 1 1 A 22 59084 1 1 51 THR CG2 C 9.204 35.323 -33.320 1.00 . . A 1819 THR CG2 1 1 A 22 59085 1 1 51 THR H H 6.228 33.183 -31.257 1.00 . . A 1819 THR H 1 1 A 22 59086 1 1 51 THR HA H 6.516 35.746 -32.813 1.00 . . A 1819 THR HA 1 1 A 22 59087 1 1 51 THR HB H 8.639 33.710 -32.012 1.00 . . A 1819 THR HB 1 1 A 22 59088 1 1 51 THR HG1 H 7.920 35.146 -30.366 1.00 . . A 1819 THR HG1 1 1 A 22 59089 1 1 51 THR HG21 H 10.229 35.391 -32.953 1.00 . . A 1819 THR HG21 1 1 A 22 59090 1 1 51 THR HG22 H 9.198 34.683 -34.203 1.00 . . A 1819 THR HG22 1 1 A 22 59091 1 1 51 THR HG23 H 8.853 36.319 -33.593 1.00 . . A 1819 THR HG23 1 1 A 22 59092 1 1 51 THR N N 6.009 34.134 -31.544 1.00 . . A 1819 THR N 1 1 A 22 59093 1 1 51 THR O O 6.831 32.693 -33.881 1.00 . . A 1819 THR O 1 1 A 22 59094 1 1 51 THR OG1 O 8.465 35.530 -31.077 1.00 . . A 1819 THR OG1 1 1 A 22 59095 1 1 52 ILE C C 7.188 34.341 -37.251 1.00 . . A 1820 ILE C 1 1 A 22 59096 1 1 52 ILE CA C 6.035 33.929 -36.315 1.00 . . A 1820 ILE CA 1 1 A 22 59097 1 1 52 ILE CB C 4.668 34.334 -36.935 1.00 . . A 1820 ILE CB 1 1 A 22 59098 1 1 52 ILE CD1 C 3.177 35.022 -34.895 1.00 . . A 1820 ILE CD1 1 1 A 22 59099 1 1 52 ILE CG1 C 3.413 34.057 -36.066 1.00 . . A 1820 ILE CG1 1 1 A 22 59100 1 1 52 ILE CG2 C 4.483 33.582 -38.271 1.00 . . A 1820 ILE CG2 1 1 A 22 59101 1 1 52 ILE H H 6.124 35.556 -34.930 1.00 . . A 1820 ILE H 1 1 A 22 59102 1 1 52 ILE HA H 6.054 32.842 -36.214 1.00 . . A 1820 ILE HA 1 1 A 22 59103 1 1 52 ILE HB H 4.691 35.402 -37.155 1.00 . . A 1820 ILE HB 1 1 A 22 59104 1 1 52 ILE HD11 H 2.148 34.925 -34.549 1.00 . . A 1820 ILE HD11 1 1 A 22 59105 1 1 52 ILE HD12 H 3.833 34.784 -34.059 1.00 . . A 1820 ILE HD12 1 1 A 22 59106 1 1 52 ILE HD13 H 3.342 36.050 -35.217 1.00 . . A 1820 ILE HD13 1 1 A 22 59107 1 1 52 ILE HG12 H 2.530 34.135 -36.702 1.00 . . A 1820 ILE HG12 1 1 A 22 59108 1 1 52 ILE HG13 H 3.449 33.039 -35.684 1.00 . . A 1820 ILE HG13 1 1 A 22 59109 1 1 52 ILE HG21 H 3.505 33.798 -38.700 1.00 . . A 1820 ILE HG21 1 1 A 22 59110 1 1 52 ILE HG22 H 5.233 33.897 -38.997 1.00 . . A 1820 ILE HG22 1 1 A 22 59111 1 1 52 ILE HG23 H 4.567 32.506 -38.116 1.00 . . A 1820 ILE HG23 1 1 A 22 59112 1 1 52 ILE N N 6.237 34.554 -34.995 1.00 . . A 1820 ILE N 1 1 A 22 59113 1 1 52 ILE O O 7.490 35.536 -37.360 1.00 . . A 1820 ILE O 1 1 A 22 59114 1 1 53 THR C C 8.600 32.763 -40.190 1.00 . . A 1821 THR C 1 1 A 22 59115 1 1 53 THR CA C 8.877 33.574 -38.930 1.00 . . A 1821 THR CA 1 1 A 22 59116 1 1 53 THR CB C 10.221 33.149 -38.317 1.00 . . A 1821 THR CB 1 1 A 22 59117 1 1 53 THR CG2 C 11.400 33.429 -39.253 1.00 . . A 1821 THR CG2 1 1 A 22 59118 1 1 53 THR H H 7.490 32.414 -37.795 1.00 . . A 1821 THR H 1 1 A 22 59119 1 1 53 THR HA H 8.942 34.627 -39.200 1.00 . . A 1821 THR HA 1 1 A 22 59120 1 1 53 THR HB H 10.191 32.081 -38.091 1.00 . . A 1821 THR HB 1 1 A 22 59121 1 1 53 THR HG1 H 11.301 33.594 -36.749 1.00 . . A 1821 THR HG1 1 1 A 22 59122 1 1 53 THR HG21 H 11.407 34.480 -39.544 1.00 . . A 1821 THR HG21 1 1 A 22 59123 1 1 53 THR HG22 H 12.337 33.188 -38.751 1.00 . . A 1821 THR HG22 1 1 A 22 59124 1 1 53 THR HG23 H 11.324 32.809 -40.145 1.00 . . A 1821 THR HG23 1 1 A 22 59125 1 1 53 THR N N 7.787 33.372 -37.958 1.00 . . A 1821 THR N 1 1 A 22 59126 1 1 53 THR O O 8.406 31.552 -40.116 1.00 . . A 1821 THR O 1 1 A 22 59127 1 1 53 THR OG1 O 10.443 33.870 -37.122 1.00 . . A 1821 THR OG1 1 1 A 22 59128 1 1 54 ASP C C 9.787 32.042 -43.090 1.00 . . A 1822 ASP C 1 1 A 22 59129 1 1 54 ASP CA C 8.489 32.747 -42.662 1.00 . . A 1822 ASP CA 1 1 A 22 59130 1 1 54 ASP CB C 8.012 33.738 -43.733 1.00 . . A 1822 ASP CB 1 1 A 22 59131 1 1 54 ASP CG C 8.969 34.922 -43.952 1.00 . . A 1822 ASP CG 1 1 A 22 59132 1 1 54 ASP H H 8.793 34.405 -41.360 1.00 . . A 1822 ASP H 1 1 A 22 59133 1 1 54 ASP HA H 7.722 31.979 -42.580 1.00 . . A 1822 ASP HA 1 1 A 22 59134 1 1 54 ASP HB2 H 7.886 33.194 -44.671 1.00 . . A 1822 ASP HB2 1 1 A 22 59135 1 1 54 ASP HB3 H 7.030 34.115 -43.453 1.00 . . A 1822 ASP HB3 1 1 A 22 59136 1 1 54 ASP N N 8.610 33.409 -41.355 1.00 . . A 1822 ASP N 1 1 A 22 59137 1 1 54 ASP O O 10.890 32.569 -42.923 1.00 . . A 1822 ASP O 1 1 A 22 59138 1 1 54 ASP OD1 O 9.060 35.800 -43.059 1.00 . . A 1822 ASP OD1 1 1 A 22 59139 1 1 54 ASP OD2 O 9.602 34.983 -45.031 1.00 . . A 1822 ASP OD2 1 1 A 22 59140 1 1 55 ASN C C 11.231 30.142 -45.506 1.00 . . A 1823 ASN C 1 1 A 22 59141 1 1 55 ASN CA C 10.763 29.970 -44.043 1.00 . . A 1823 ASN CA 1 1 A 22 59142 1 1 55 ASN CB C 10.344 28.514 -43.781 1.00 . . A 1823 ASN CB 1 1 A 22 59143 1 1 55 ASN CG C 10.041 28.247 -42.308 1.00 . . A 1823 ASN CG 1 1 A 22 59144 1 1 55 ASN H H 8.704 30.476 -43.780 1.00 . . A 1823 ASN H 1 1 A 22 59145 1 1 55 ASN HA H 11.620 30.194 -43.406 1.00 . . A 1823 ASN HA 1 1 A 22 59146 1 1 55 ASN HB2 H 9.469 28.282 -44.389 1.00 . . A 1823 ASN HB2 1 1 A 22 59147 1 1 55 ASN HB3 H 11.147 27.840 -44.081 1.00 . . A 1823 ASN HB3 1 1 A 22 59148 1 1 55 ASN HD21 H 8.271 27.371 -42.749 1.00 . . A 1823 ASN HD21 1 1 A 22 59149 1 1 55 ASN HD22 H 8.708 27.443 -41.034 1.00 . . A 1823 ASN HD22 1 1 A 22 59150 1 1 55 ASN N N 9.644 30.844 -43.665 1.00 . . A 1823 ASN N 1 1 A 22 59151 1 1 55 ASN ND2 N 8.901 27.654 -42.008 1.00 . . A 1823 ASN ND2 1 1 A 22 59152 1 1 55 ASN O O 12.184 29.480 -45.921 1.00 . . A 1823 ASN O 1 1 A 22 59153 1 1 55 ASN OD1 O 10.829 28.561 -41.422 1.00 . . A 1823 ASN OD1 1 1 A 22 59154 1 1 56 LYS C C 10.353 30.055 -48.676 1.00 . . A 1824 LYS C 1 1 A 22 59155 1 1 56 LYS CA C 10.744 31.234 -47.748 1.00 . . A 1824 LYS CA 1 1 A 22 59156 1 1 56 LYS CB C 12.187 31.725 -48.034 1.00 . . A 1824 LYS CB 1 1 A 22 59157 1 1 56 LYS CD C 11.877 34.225 -47.552 1.00 . . A 1824 LYS CD 1 1 A 22 59158 1 1 56 LYS CE C 12.337 35.426 -46.710 1.00 . . A 1824 LYS CE 1 1 A 22 59159 1 1 56 LYS CG C 12.655 32.942 -47.215 1.00 . . A 1824 LYS CG 1 1 A 22 59160 1 1 56 LYS H H 9.773 31.468 -45.860 1.00 . . A 1824 LYS H 1 1 A 22 59161 1 1 56 LYS HA H 10.064 32.038 -48.031 1.00 . . A 1824 LYS HA 1 1 A 22 59162 1 1 56 LYS HB2 H 12.889 30.909 -47.864 1.00 . . A 1824 LYS HB2 1 1 A 22 59163 1 1 56 LYS HB3 H 12.263 31.984 -49.091 1.00 . . A 1824 LYS HB3 1 1 A 22 59164 1 1 56 LYS HD2 H 11.987 34.456 -48.612 1.00 . . A 1824 LYS HD2 1 1 A 22 59165 1 1 56 LYS HD3 H 10.819 34.064 -47.347 1.00 . . A 1824 LYS HD3 1 1 A 22 59166 1 1 56 LYS HE2 H 11.634 36.247 -46.873 1.00 . . A 1824 LYS HE2 1 1 A 22 59167 1 1 56 LYS HE3 H 12.285 35.155 -45.652 1.00 . . A 1824 LYS HE3 1 1 A 22 59168 1 1 56 LYS HG2 H 12.564 32.730 -46.149 1.00 . . A 1824 LYS HG2 1 1 A 22 59169 1 1 56 LYS HG3 H 13.711 33.103 -47.433 1.00 . . A 1824 LYS HG3 1 1 A 22 59170 1 1 56 LYS HZ1 H 13.968 36.685 -46.501 1.00 . . A 1824 LYS HZ1 1 1 A 22 59171 1 1 56 LYS HZ2 H 14.391 35.155 -46.878 1.00 . . A 1824 LYS HZ2 1 1 A 22 59172 1 1 56 LYS HZ3 H 13.772 36.142 -48.029 1.00 . . A 1824 LYS HZ3 1 1 A 22 59173 1 1 56 LYS N N 10.532 30.968 -46.303 1.00 . . A 1824 LYS N 1 1 A 22 59174 1 1 56 LYS NZ N 13.710 35.880 -47.055 1.00 . . A 1824 LYS NZ 1 1 A 22 59175 1 1 56 LYS O O 10.392 30.185 -49.902 1.00 . . A 1824 LYS O 1 1 A 22 59176 1 1 57 ASP C C 8.061 27.503 -49.014 1.00 . . A 1825 ASP C 1 1 A 22 59177 1 1 57 ASP CA C 9.586 27.666 -48.802 1.00 . . A 1825 ASP CA 1 1 A 22 59178 1 1 57 ASP CB C 10.179 26.502 -47.984 1.00 . . A 1825 ASP CB 1 1 A 22 59179 1 1 57 ASP CG C 10.174 25.158 -48.735 1.00 . . A 1825 ASP CG 1 1 A 22 59180 1 1 57 ASP H H 9.968 28.886 -47.100 1.00 . . A 1825 ASP H 1 1 A 22 59181 1 1 57 ASP HA H 10.056 27.664 -49.788 1.00 . . A 1825 ASP HA 1 1 A 22 59182 1 1 57 ASP HB2 H 11.214 26.740 -47.732 1.00 . . A 1825 ASP HB2 1 1 A 22 59183 1 1 57 ASP HB3 H 9.625 26.411 -47.047 1.00 . . A 1825 ASP HB3 1 1 A 22 59184 1 1 57 ASP N N 9.947 28.915 -48.108 1.00 . . A 1825 ASP N 1 1 A 22 59185 1 1 57 ASP O O 7.598 26.454 -49.467 1.00 . . A 1825 ASP O 1 1 A 22 59186 1 1 57 ASP OD1 O 10.730 25.092 -49.858 1.00 . . A 1825 ASP OD1 1 1 A 22 59187 1 1 57 ASP OD2 O 9.657 24.158 -48.179 1.00 . . A 1825 ASP OD2 1 1 A 22 59188 1 1 58 GLY C C 5.157 28.086 -47.359 1.00 . . A 1826 GLY C 1 1 A 22 59189 1 1 58 GLY CA C 5.794 28.499 -48.694 1.00 . . A 1826 GLY CA 1 1 A 22 59190 1 1 58 GLY H H 7.717 29.375 -48.351 1.00 . . A 1826 GLY H 1 1 A 22 59191 1 1 58 GLY HA2 H 5.430 29.500 -48.922 1.00 . . A 1826 GLY HA2 1 1 A 22 59192 1 1 58 GLY HA3 H 5.445 27.804 -49.458 1.00 . . A 1826 GLY HA3 1 1 A 22 59193 1 1 58 GLY N N 7.267 28.527 -48.669 1.00 . . A 1826 GLY N 1 1 A 22 59194 1 1 58 GLY O O 3.969 27.757 -47.329 1.00 . . A 1826 GLY O 1 1 A 22 59195 1 1 59 THR C C 5.978 28.896 -43.934 1.00 . . A 1827 THR C 1 1 A 22 59196 1 1 59 THR CA C 5.515 27.796 -44.891 1.00 . . A 1827 THR CA 1 1 A 22 59197 1 1 59 THR CB C 6.051 26.428 -44.427 1.00 . . A 1827 THR CB 1 1 A 22 59198 1 1 59 THR CG2 C 5.666 25.275 -45.357 1.00 . . A 1827 THR CG2 1 1 A 22 59199 1 1 59 THR H H 6.904 28.360 -46.394 1.00 . . A 1827 THR H 1 1 A 22 59200 1 1 59 THR HA H 4.427 27.767 -44.851 1.00 . . A 1827 THR HA 1 1 A 22 59201 1 1 59 THR HB H 5.657 26.214 -43.433 1.00 . . A 1827 THR HB 1 1 A 22 59202 1 1 59 THR HG1 H 7.783 25.555 -44.250 1.00 . . A 1827 THR HG1 1 1 A 22 59203 1 1 59 THR HG21 H 5.960 24.327 -44.904 1.00 . . A 1827 THR HG21 1 1 A 22 59204 1 1 59 THR HG22 H 4.589 25.261 -45.513 1.00 . . A 1827 THR HG22 1 1 A 22 59205 1 1 59 THR HG23 H 6.164 25.376 -46.322 1.00 . . A 1827 THR HG23 1 1 A 22 59206 1 1 59 THR N N 5.938 28.096 -46.269 1.00 . . A 1827 THR N 1 1 A 22 59207 1 1 59 THR O O 6.909 29.647 -44.238 1.00 . . A 1827 THR O 1 1 A 22 59208 1 1 59 THR OG1 O 7.459 26.468 -44.366 1.00 . . A 1827 THR OG1 1 1 A 22 59209 1 1 60 VAL C C 6.056 28.800 -40.406 1.00 . . A 1828 VAL C 1 1 A 22 59210 1 1 60 VAL CA C 5.835 29.733 -41.596 1.00 . . A 1828 VAL CA 1 1 A 22 59211 1 1 60 VAL CB C 4.882 30.887 -41.184 1.00 . . A 1828 VAL CB 1 1 A 22 59212 1 1 60 VAL CG1 C 4.598 31.848 -42.348 1.00 . . A 1828 VAL CG1 1 1 A 22 59213 1 1 60 VAL CG2 C 3.536 30.410 -40.609 1.00 . . A 1828 VAL CG2 1 1 A 22 59214 1 1 60 VAL H H 4.597 28.292 -42.602 1.00 . . A 1828 VAL H 1 1 A 22 59215 1 1 60 VAL HA H 6.798 30.175 -41.846 1.00 . . A 1828 VAL HA 1 1 A 22 59216 1 1 60 VAL HB H 5.381 31.462 -40.405 1.00 . . A 1828 VAL HB 1 1 A 22 59217 1 1 60 VAL HG11 H 5.530 32.226 -42.761 1.00 . . A 1828 VAL HG11 1 1 A 22 59218 1 1 60 VAL HG12 H 4.039 31.341 -43.133 1.00 . . A 1828 VAL HG12 1 1 A 22 59219 1 1 60 VAL HG13 H 4.007 32.689 -41.989 1.00 . . A 1828 VAL HG13 1 1 A 22 59220 1 1 60 VAL HG21 H 3.690 29.884 -39.667 1.00 . . A 1828 VAL HG21 1 1 A 22 59221 1 1 60 VAL HG22 H 2.889 31.266 -40.411 1.00 . . A 1828 VAL HG22 1 1 A 22 59222 1 1 60 VAL HG23 H 3.045 29.746 -41.318 1.00 . . A 1828 VAL HG23 1 1 A 22 59223 1 1 60 VAL N N 5.358 28.955 -42.756 1.00 . . A 1828 VAL N 1 1 A 22 59224 1 1 60 VAL O O 5.310 27.834 -40.238 1.00 . . A 1828 VAL O 1 1 A 22 59225 1 1 61 THR C C 6.837 29.435 -37.171 1.00 . . A 1829 THR C 1 1 A 22 59226 1 1 61 THR CA C 7.257 28.460 -38.263 1.00 . . A 1829 THR CA 1 1 A 22 59227 1 1 61 THR CB C 8.713 28.010 -38.097 1.00 . . A 1829 THR CB 1 1 A 22 59228 1 1 61 THR CG2 C 8.974 27.343 -36.743 1.00 . . A 1829 THR CG2 1 1 A 22 59229 1 1 61 THR H H 7.619 29.915 -39.783 1.00 . . A 1829 THR H 1 1 A 22 59230 1 1 61 THR HA H 6.635 27.570 -38.194 1.00 . . A 1829 THR HA 1 1 A 22 59231 1 1 61 THR HB H 9.382 28.865 -38.221 1.00 . . A 1829 THR HB 1 1 A 22 59232 1 1 61 THR HG1 H 9.906 26.772 -39.011 1.00 . . A 1829 THR HG1 1 1 A 22 59233 1 1 61 THR HG21 H 8.280 26.518 -36.589 1.00 . . A 1829 THR HG21 1 1 A 22 59234 1 1 61 THR HG22 H 9.994 26.958 -36.713 1.00 . . A 1829 THR HG22 1 1 A 22 59235 1 1 61 THR HG23 H 8.860 28.068 -35.938 1.00 . . A 1829 THR HG23 1 1 A 22 59236 1 1 61 THR N N 7.048 29.103 -39.566 1.00 . . A 1829 THR N 1 1 A 22 59237 1 1 61 THR O O 7.169 30.620 -37.226 1.00 . . A 1829 THR O 1 1 A 22 59238 1 1 61 THR OG1 O 8.973 27.044 -39.092 1.00 . . A 1829 THR OG1 1 1 A 22 59239 1 1 62 VAL C C 6.285 29.114 -33.754 1.00 . . A 1830 VAL C 1 1 A 22 59240 1 1 62 VAL CA C 5.623 29.678 -35.012 1.00 . . A 1830 VAL CA 1 1 A 22 59241 1 1 62 VAL CB C 4.085 29.613 -34.883 1.00 . . A 1830 VAL CB 1 1 A 22 59242 1 1 62 VAL CG1 C 3.616 30.578 -33.784 1.00 . . A 1830 VAL CG1 1 1 A 22 59243 1 1 62 VAL CG2 C 3.377 29.968 -36.205 1.00 . . A 1830 VAL CG2 1 1 A 22 59244 1 1 62 VAL H H 5.901 27.934 -36.223 1.00 . . A 1830 VAL H 1 1 A 22 59245 1 1 62 VAL HA H 5.905 30.723 -35.126 1.00 . . A 1830 VAL HA 1 1 A 22 59246 1 1 62 VAL HB H 3.788 28.599 -34.608 1.00 . . A 1830 VAL HB 1 1 A 22 59247 1 1 62 VAL HG11 H 3.946 30.225 -32.807 1.00 . . A 1830 VAL HG11 1 1 A 22 59248 1 1 62 VAL HG12 H 4.018 31.576 -33.959 1.00 . . A 1830 VAL HG12 1 1 A 22 59249 1 1 62 VAL HG13 H 2.530 30.633 -33.781 1.00 . . A 1830 VAL HG13 1 1 A 22 59250 1 1 62 VAL HG21 H 3.570 29.200 -36.955 1.00 . . A 1830 VAL HG21 1 1 A 22 59251 1 1 62 VAL HG22 H 2.300 30.026 -36.049 1.00 . . A 1830 VAL HG22 1 1 A 22 59252 1 1 62 VAL HG23 H 3.737 30.925 -36.577 1.00 . . A 1830 VAL HG23 1 1 A 22 59253 1 1 62 VAL N N 6.107 28.932 -36.181 1.00 . . A 1830 VAL N 1 1 A 22 59254 1 1 62 VAL O O 6.341 27.896 -33.591 1.00 . . A 1830 VAL O 1 1 A 22 59255 1 1 63 ARG C C 7.016 30.348 -30.422 1.00 . . A 1831 ARG C 1 1 A 22 59256 1 1 63 ARG CA C 7.560 29.645 -31.674 1.00 . . A 1831 ARG CA 1 1 A 22 59257 1 1 63 ARG CB C 9.039 30.030 -31.873 1.00 . . A 1831 ARG CB 1 1 A 22 59258 1 1 63 ARG CD C 11.204 29.586 -33.105 1.00 . . A 1831 ARG CD 1 1 A 22 59259 1 1 63 ARG CG C 9.710 29.256 -33.018 1.00 . . A 1831 ARG CG 1 1 A 22 59260 1 1 63 ARG CZ C 11.973 29.042 -35.435 1.00 . . A 1831 ARG CZ 1 1 A 22 59261 1 1 63 ARG H H 6.703 30.976 -33.104 1.00 . . A 1831 ARG H 1 1 A 22 59262 1 1 63 ARG HA H 7.507 28.569 -31.499 1.00 . . A 1831 ARG HA 1 1 A 22 59263 1 1 63 ARG HB2 H 9.110 31.101 -32.073 1.00 . . A 1831 ARG HB2 1 1 A 22 59264 1 1 63 ARG HB3 H 9.581 29.818 -30.950 1.00 . . A 1831 ARG HB3 1 1 A 22 59265 1 1 63 ARG HD2 H 11.334 30.650 -33.312 1.00 . . A 1831 ARG HD2 1 1 A 22 59266 1 1 63 ARG HD3 H 11.667 29.374 -32.141 1.00 . . A 1831 ARG HD3 1 1 A 22 59267 1 1 63 ARG HE H 12.339 27.938 -33.810 1.00 . . A 1831 ARG HE 1 1 A 22 59268 1 1 63 ARG HG2 H 9.596 28.187 -32.841 1.00 . . A 1831 ARG HG2 1 1 A 22 59269 1 1 63 ARG HG3 H 9.234 29.510 -33.965 1.00 . . A 1831 ARG HG3 1 1 A 22 59270 1 1 63 ARG HH11 H 10.876 30.738 -35.413 1.00 . . A 1831 ARG HH11 1 1 A 22 59271 1 1 63 ARG HH12 H 11.518 30.283 -36.966 1.00 . . A 1831 ARG HH12 1 1 A 22 59272 1 1 63 ARG HH21 H 13.104 27.413 -35.835 1.00 . . A 1831 ARG HH21 1 1 A 22 59273 1 1 63 ARG HH22 H 12.743 28.422 -37.202 1.00 . . A 1831 ARG HH22 1 1 A 22 59274 1 1 63 ARG N N 6.792 29.989 -32.879 1.00 . . A 1831 ARG N 1 1 A 22 59275 1 1 63 ARG NE N 11.878 28.775 -34.137 1.00 . . A 1831 ARG NE 1 1 A 22 59276 1 1 63 ARG NH1 N 11.407 30.099 -35.982 1.00 . . A 1831 ARG NH1 1 1 A 22 59277 1 1 63 ARG NH2 N 12.651 28.231 -36.217 1.00 . . A 1831 ARG NH2 1 1 A 22 59278 1 1 63 ARG O O 6.443 31.436 -30.503 1.00 . . A 1831 ARG O 1 1 A 22 59279 1 1 64 TYR C C 7.752 29.718 -26.813 1.00 . . A 1832 TYR C 1 1 A 22 59280 1 1 64 TYR CA C 6.829 30.244 -27.935 1.00 . . A 1832 TYR CA 1 1 A 22 59281 1 1 64 TYR CB C 5.363 29.840 -27.697 1.00 . . A 1832 TYR CB 1 1 A 22 59282 1 1 64 TYR CD1 C 4.615 31.160 -25.659 1.00 . . A 1832 TYR CD1 1 1 A 22 59283 1 1 64 TYR CD2 C 4.780 28.734 -25.491 1.00 . . A 1832 TYR CD2 1 1 A 22 59284 1 1 64 TYR CE1 C 4.224 31.223 -24.309 1.00 . . A 1832 TYR CE1 1 1 A 22 59285 1 1 64 TYR CE2 C 4.376 28.790 -24.146 1.00 . . A 1832 TYR CE2 1 1 A 22 59286 1 1 64 TYR CG C 4.897 29.915 -26.253 1.00 . . A 1832 TYR CG 1 1 A 22 59287 1 1 64 TYR CZ C 4.101 30.040 -23.546 1.00 . . A 1832 TYR CZ 1 1 A 22 59288 1 1 64 TYR H H 7.699 28.841 -29.279 1.00 . . A 1832 TYR H 1 1 A 22 59289 1 1 64 TYR HA H 6.887 31.335 -27.927 1.00 . . A 1832 TYR HA 1 1 A 22 59290 1 1 64 TYR HB2 H 4.718 30.476 -28.307 1.00 . . A 1832 TYR HB2 1 1 A 22 59291 1 1 64 TYR HB3 H 5.228 28.818 -28.047 1.00 . . A 1832 TYR HB3 1 1 A 22 59292 1 1 64 TYR HD1 H 4.708 32.070 -26.237 1.00 . . A 1832 TYR HD1 1 1 A 22 59293 1 1 64 TYR HD2 H 5.008 27.778 -25.937 1.00 . . A 1832 TYR HD2 1 1 A 22 59294 1 1 64 TYR HE1 H 4.022 32.176 -23.845 1.00 . . A 1832 TYR HE1 1 1 A 22 59295 1 1 64 TYR HE2 H 4.284 27.880 -23.571 1.00 . . A 1832 TYR HE2 1 1 A 22 59296 1 1 64 TYR HH H 3.641 29.232 -21.828 1.00 . . A 1832 TYR HH 1 1 A 22 59297 1 1 64 TYR N N 7.246 29.746 -29.254 1.00 . . A 1832 TYR N 1 1 A 22 59298 1 1 64 TYR O O 8.096 28.533 -26.784 1.00 . . A 1832 TYR O 1 1 A 22 59299 1 1 64 TYR OH O 3.724 30.104 -22.239 1.00 . . A 1832 TYR OH 1 1 A 22 59300 1 1 65 ALA C C 8.109 29.815 -23.520 1.00 . . A 1833 ALA C 1 1 A 22 59301 1 1 65 ALA CA C 8.980 30.259 -24.724 1.00 . . A 1833 ALA CA 1 1 A 22 59302 1 1 65 ALA CB C 9.844 31.482 -24.385 1.00 . . A 1833 ALA CB 1 1 A 22 59303 1 1 65 ALA H H 7.805 31.544 -25.948 1.00 . . A 1833 ALA H 1 1 A 22 59304 1 1 65 ALA HA H 9.660 29.456 -25.007 1.00 . . A 1833 ALA HA 1 1 A 22 59305 1 1 65 ALA HB1 H 10.496 31.249 -23.541 1.00 . . A 1833 ALA HB1 1 1 A 22 59306 1 1 65 ALA HB2 H 10.464 31.750 -25.242 1.00 . . A 1833 ALA HB2 1 1 A 22 59307 1 1 65 ALA HB3 H 9.213 32.333 -24.119 1.00 . . A 1833 ALA HB3 1 1 A 22 59308 1 1 65 ALA N N 8.142 30.594 -25.880 1.00 . . A 1833 ALA N 1 1 A 22 59309 1 1 65 ALA O O 7.312 30.628 -23.038 1.00 . . A 1833 ALA O 1 1 A 22 59310 1 1 66 PRO C C 7.855 28.573 -20.569 1.00 . . A 1834 PRO C 1 1 A 22 59311 1 1 66 PRO CA C 7.414 28.038 -21.940 1.00 . . A 1834 PRO CA 1 1 A 22 59312 1 1 66 PRO CB C 7.575 26.517 -22.024 1.00 . . A 1834 PRO CB 1 1 A 22 59313 1 1 66 PRO CD C 9.145 27.528 -23.506 1.00 . . A 1834 PRO CD 1 1 A 22 59314 1 1 66 PRO CG C 9.009 26.363 -22.528 1.00 . . A 1834 PRO CG 1 1 A 22 59315 1 1 66 PRO HA H 6.369 28.297 -22.109 1.00 . . A 1834 PRO HA 1 1 A 22 59316 1 1 66 PRO HB2 H 7.424 26.032 -21.061 1.00 . . A 1834 PRO HB2 1 1 A 22 59317 1 1 66 PRO HB3 H 6.882 26.115 -22.765 1.00 . . A 1834 PRO HB3 1 1 A 22 59318 1 1 66 PRO HD2 H 10.179 27.875 -23.526 1.00 . . A 1834 PRO HD2 1 1 A 22 59319 1 1 66 PRO HD3 H 8.832 27.209 -24.500 1.00 . . A 1834 PRO HD3 1 1 A 22 59320 1 1 66 PRO HG2 H 9.712 26.492 -21.704 1.00 . . A 1834 PRO HG2 1 1 A 22 59321 1 1 66 PRO HG3 H 9.178 25.406 -23.017 1.00 . . A 1834 PRO HG3 1 1 A 22 59322 1 1 66 PRO N N 8.243 28.568 -23.021 1.00 . . A 1834 PRO N 1 1 A 22 59323 1 1 66 PRO O O 9.045 28.751 -20.311 1.00 . . A 1834 PRO O 1 1 A 22 59324 1 1 67 SER C C 6.345 28.524 -17.201 1.00 . . A 1835 SER C 1 1 A 22 59325 1 1 67 SER CA C 7.139 29.272 -18.294 1.00 . . A 1835 SER CA 1 1 A 22 59326 1 1 67 SER CB C 6.839 30.779 -18.222 1.00 . . A 1835 SER CB 1 1 A 22 59327 1 1 67 SER H H 5.931 28.765 -19.981 1.00 . . A 1835 SER H 1 1 A 22 59328 1 1 67 SER HA H 8.192 29.138 -18.043 1.00 . . A 1835 SER HA 1 1 A 22 59329 1 1 67 SER HB2 H 7.115 31.151 -17.235 1.00 . . A 1835 SER HB2 1 1 A 22 59330 1 1 67 SER HB3 H 7.452 31.294 -18.964 1.00 . . A 1835 SER HB3 1 1 A 22 59331 1 1 67 SER HG H 5.350 32.035 -18.503 1.00 . . A 1835 SER HG 1 1 A 22 59332 1 1 67 SER N N 6.893 28.795 -19.671 1.00 . . A 1835 SER N 1 1 A 22 59333 1 1 67 SER O O 6.595 28.735 -16.009 1.00 . . A 1835 SER O 1 1 A 22 59334 1 1 67 SER OG O 5.464 31.062 -18.466 1.00 . . A 1835 SER OG 1 1 A 22 59335 1 1 68 GLU C C 3.882 25.707 -17.416 1.00 . . A 1836 GLU C 1 1 A 22 59336 1 1 68 GLU CA C 4.510 26.908 -16.679 1.00 . . A 1836 GLU CA 1 1 A 22 59337 1 1 68 GLU CB C 3.449 27.884 -16.128 1.00 . . A 1836 GLU CB 1 1 A 22 59338 1 1 68 GLU CD C 1.813 28.364 -14.220 1.00 . . A 1836 GLU CD 1 1 A 22 59339 1 1 68 GLU CG C 2.560 27.287 -15.029 1.00 . . A 1836 GLU CG 1 1 A 22 59340 1 1 68 GLU H H 5.283 27.473 -18.564 1.00 . . A 1836 GLU H 1 1 A 22 59341 1 1 68 GLU HA H 5.095 26.527 -15.841 1.00 . . A 1836 GLU HA 1 1 A 22 59342 1 1 68 GLU HB2 H 3.967 28.745 -15.704 1.00 . . A 1836 GLU HB2 1 1 A 22 59343 1 1 68 GLU HB3 H 2.820 28.238 -16.947 1.00 . . A 1836 GLU HB3 1 1 A 22 59344 1 1 68 GLU HG2 H 1.836 26.610 -15.481 1.00 . . A 1836 GLU HG2 1 1 A 22 59345 1 1 68 GLU HG3 H 3.190 26.713 -14.346 1.00 . . A 1836 GLU HG3 1 1 A 22 59346 1 1 68 GLU N N 5.412 27.639 -17.577 1.00 . . A 1836 GLU N 1 1 A 22 59347 1 1 68 GLU O O 3.605 25.783 -18.616 1.00 . . A 1836 GLU O 1 1 A 22 59348 1 1 68 GLU OE1 O 1.615 29.501 -14.715 1.00 . . A 1836 GLU OE1 1 1 A 22 59349 1 1 68 GLU OE2 O 1.427 28.078 -13.062 1.00 . . A 1836 GLU OE2 1 1 A 22 59350 1 1 69 ALA C C 1.574 23.362 -17.357 1.00 . . A 1837 ALA C 1 1 A 22 59351 1 1 69 ALA CA C 3.119 23.347 -17.268 1.00 . . A 1837 ALA CA 1 1 A 22 59352 1 1 69 ALA CB C 3.640 22.172 -16.427 1.00 . . A 1837 ALA CB 1 1 A 22 59353 1 1 69 ALA H H 3.919 24.587 -15.732 1.00 . . A 1837 ALA H 1 1 A 22 59354 1 1 69 ALA HA H 3.495 23.220 -18.283 1.00 . . A 1837 ALA HA 1 1 A 22 59355 1 1 69 ALA HB1 H 3.286 21.228 -16.842 1.00 . . A 1837 ALA HB1 1 1 A 22 59356 1 1 69 ALA HB2 H 4.731 22.165 -16.432 1.00 . . A 1837 ALA HB2 1 1 A 22 59357 1 1 69 ALA HB3 H 3.286 22.258 -15.398 1.00 . . A 1837 ALA HB3 1 1 A 22 59358 1 1 69 ALA N N 3.680 24.587 -16.713 1.00 . . A 1837 ALA N 1 1 A 22 59359 1 1 69 ALA O O 0.906 24.194 -16.736 1.00 . . A 1837 ALA O 1 1 A 22 59360 1 1 70 GLY C C -0.891 22.250 -19.774 1.00 . . A 1838 GLY C 1 1 A 22 59361 1 1 70 GLY CA C -0.438 22.216 -18.311 1.00 . . A 1838 GLY CA 1 1 A 22 59362 1 1 70 GLY H H 1.627 21.759 -18.581 1.00 . . A 1838 GLY H 1 1 A 22 59363 1 1 70 GLY HA2 H -0.706 21.232 -17.926 1.00 . . A 1838 GLY HA2 1 1 A 22 59364 1 1 70 GLY HA3 H -1.007 22.963 -17.756 1.00 . . A 1838 GLY HA3 1 1 A 22 59365 1 1 70 GLY N N 1.007 22.414 -18.118 1.00 . . A 1838 GLY N 1 1 A 22 59366 1 1 70 GLY O O -0.074 22.202 -20.700 1.00 . . A 1838 GLY O 1 1 A 22 59367 1 1 71 LEU C C -3.094 23.820 -21.717 1.00 . . A 1839 LEU C 1 1 A 22 59368 1 1 71 LEU CA C -2.887 22.356 -21.284 1.00 . . A 1839 LEU CA 1 1 A 22 59369 1 1 71 LEU CB C -4.205 21.559 -21.141 1.00 . . A 1839 LEU CB 1 1 A 22 59370 1 1 71 LEU CD1 C -5.936 19.993 -22.053 1.00 . . A 1839 LEU CD1 1 1 A 22 59371 1 1 71 LEU CD2 C -5.261 21.941 -23.458 1.00 . . A 1839 LEU CD2 1 1 A 22 59372 1 1 71 LEU CG C -4.768 20.918 -22.428 1.00 . . A 1839 LEU CG 1 1 A 22 59373 1 1 71 LEU H H -2.800 22.372 -19.159 1.00 . . A 1839 LEU H 1 1 A 22 59374 1 1 71 LEU HA H -2.257 21.863 -22.026 1.00 . . A 1839 LEU HA 1 1 A 22 59375 1 1 71 LEU HB2 H -4.022 20.739 -20.443 1.00 . . A 1839 LEU HB2 1 1 A 22 59376 1 1 71 LEU HB3 H -4.966 22.198 -20.691 1.00 . . A 1839 LEU HB3 1 1 A 22 59377 1 1 71 LEU HD11 H -6.747 20.571 -21.610 1.00 . . A 1839 LEU HD11 1 1 A 22 59378 1 1 71 LEU HD12 H -6.304 19.480 -22.942 1.00 . . A 1839 LEU HD12 1 1 A 22 59379 1 1 71 LEU HD13 H -5.600 19.241 -21.337 1.00 . . A 1839 LEU HD13 1 1 A 22 59380 1 1 71 LEU HD21 H -5.814 21.427 -24.242 1.00 . . A 1839 LEU HD21 1 1 A 22 59381 1 1 71 LEU HD22 H -5.914 22.674 -22.983 1.00 . . A 1839 LEU HD22 1 1 A 22 59382 1 1 71 LEU HD23 H -4.417 22.442 -23.922 1.00 . . A 1839 LEU HD23 1 1 A 22 59383 1 1 71 LEU HG H -3.991 20.308 -22.891 1.00 . . A 1839 LEU HG 1 1 A 22 59384 1 1 71 LEU N N -2.209 22.319 -19.977 1.00 . . A 1839 LEU N 1 1 A 22 59385 1 1 71 LEU O O -3.564 24.644 -20.935 1.00 . . A 1839 LEU O 1 1 A 22 59386 1 1 72 HIS C C -3.271 25.659 -24.863 1.00 . . A 1840 HIS C 1 1 A 22 59387 1 1 72 HIS CA C -2.643 25.534 -23.458 1.00 . . A 1840 HIS CA 1 1 A 22 59388 1 1 72 HIS CB C -1.160 25.939 -23.523 1.00 . . A 1840 HIS CB 1 1 A 22 59389 1 1 72 HIS CD2 C -0.136 27.193 -21.531 1.00 . . A 1840 HIS CD2 1 1 A 22 59390 1 1 72 HIS CE1 C 0.617 25.510 -20.344 1.00 . . A 1840 HIS CE1 1 1 A 22 59391 1 1 72 HIS CG C -0.460 26.040 -22.191 1.00 . . A 1840 HIS CG 1 1 A 22 59392 1 1 72 HIS H H -2.429 23.426 -23.586 1.00 . . A 1840 HIS H 1 1 A 22 59393 1 1 72 HIS HA H -3.172 26.225 -22.797 1.00 . . A 1840 HIS HA 1 1 A 22 59394 1 1 72 HIS HB2 H -0.629 25.213 -24.139 1.00 . . A 1840 HIS HB2 1 1 A 22 59395 1 1 72 HIS HB3 H -1.077 26.910 -24.012 1.00 . . A 1840 HIS HB3 1 1 A 22 59396 1 1 72 HIS HD1 H -0.037 24.011 -21.653 1.00 . . A 1840 HIS HD1 1 1 A 22 59397 1 1 72 HIS HD2 H -0.347 28.197 -21.876 1.00 . . A 1840 HIS HD2 1 1 A 22 59398 1 1 72 HIS HE1 H 1.095 24.925 -19.569 1.00 . . A 1840 HIS HE1 1 1 A 22 59399 1 1 72 HIS N N -2.714 24.161 -22.944 1.00 . . A 1840 HIS N 1 1 A 22 59400 1 1 72 HIS ND1 N 0.033 24.998 -21.438 1.00 . . A 1840 HIS ND1 1 1 A 22 59401 1 1 72 HIS NE2 N 0.534 26.850 -20.350 1.00 . . A 1840 HIS NE2 1 1 A 22 59402 1 1 72 HIS O O -3.531 24.659 -25.540 1.00 . . A 1840 HIS O 1 1 A 22 59403 1 1 73 GLU C C -3.191 28.503 -27.233 1.00 . . A 1841 GLU C 1 1 A 22 59404 1 1 73 GLU CA C -3.804 27.185 -26.731 1.00 . . A 1841 GLU CA 1 1 A 22 59405 1 1 73 GLU CB C -5.325 27.119 -26.975 1.00 . . A 1841 GLU CB 1 1 A 22 59406 1 1 73 GLU CD C -6.457 27.638 -24.740 1.00 . . A 1841 GLU CD 1 1 A 22 59407 1 1 73 GLU CG C -6.184 28.112 -26.177 1.00 . . A 1841 GLU CG 1 1 A 22 59408 1 1 73 GLU H H -3.251 27.687 -24.745 1.00 . . A 1841 GLU H 1 1 A 22 59409 1 1 73 GLU HA H -3.353 26.399 -27.335 1.00 . . A 1841 GLU HA 1 1 A 22 59410 1 1 73 GLU HB2 H -5.498 27.311 -28.034 1.00 . . A 1841 GLU HB2 1 1 A 22 59411 1 1 73 GLU HB3 H -5.676 26.105 -26.779 1.00 . . A 1841 GLU HB3 1 1 A 22 59412 1 1 73 GLU HG2 H -5.711 29.095 -26.173 1.00 . . A 1841 GLU HG2 1 1 A 22 59413 1 1 73 GLU HG3 H -7.142 28.217 -26.689 1.00 . . A 1841 GLU HG3 1 1 A 22 59414 1 1 73 GLU N N -3.450 26.894 -25.341 1.00 . . A 1841 GLU N 1 1 A 22 59415 1 1 73 GLU O O -2.911 29.419 -26.454 1.00 . . A 1841 GLU O 1 1 A 22 59416 1 1 73 GLU OE1 O -7.298 26.727 -24.553 1.00 . . A 1841 GLU OE1 1 1 A 22 59417 1 1 73 GLU OE2 O -5.863 28.196 -23.788 1.00 . . A 1841 GLU OE2 1 1 A 22 59418 1 1 74 MET C C -3.287 30.175 -30.373 1.00 . . A 1842 MET C 1 1 A 22 59419 1 1 74 MET CA C -2.321 29.633 -29.308 1.00 . . A 1842 MET CA 1 1 A 22 59420 1 1 74 MET CB C -1.067 29.044 -29.982 1.00 . . A 1842 MET CB 1 1 A 22 59421 1 1 74 MET CE C 1.646 28.190 -31.651 1.00 . . A 1842 MET CE 1 1 A 22 59422 1 1 74 MET CG C -0.281 30.050 -30.838 1.00 . . A 1842 MET CG 1 1 A 22 59423 1 1 74 MET H H -3.246 27.744 -29.088 1.00 . . A 1842 MET H 1 1 A 22 59424 1 1 74 MET HA H -2.025 30.443 -28.642 1.00 . . A 1842 MET HA 1 1 A 22 59425 1 1 74 MET HB2 H -0.399 28.637 -29.222 1.00 . . A 1842 MET HB2 1 1 A 22 59426 1 1 74 MET HB3 H -1.379 28.216 -30.620 1.00 . . A 1842 MET HB3 1 1 A 22 59427 1 1 74 MET HE1 H 1.117 27.378 -31.154 1.00 . . A 1842 MET HE1 1 1 A 22 59428 1 1 74 MET HE2 H 2.256 27.772 -32.453 1.00 . . A 1842 MET HE2 1 1 A 22 59429 1 1 74 MET HE3 H 2.293 28.705 -30.940 1.00 . . A 1842 MET HE3 1 1 A 22 59430 1 1 74 MET HG2 H -0.943 30.859 -31.152 1.00 . . A 1842 MET HG2 1 1 A 22 59431 1 1 74 MET HG3 H 0.506 30.500 -30.232 1.00 . . A 1842 MET HG3 1 1 A 22 59432 1 1 74 MET N N -2.969 28.559 -28.549 1.00 . . A 1842 MET N 1 1 A 22 59433 1 1 74 MET O O -3.674 29.456 -31.295 1.00 . . A 1842 MET O 1 1 A 22 59434 1 1 74 MET SD S 0.443 29.343 -32.344 1.00 . . A 1842 MET SD 1 1 A 22 59435 1 1 75 ASP C C -3.387 32.843 -32.296 1.00 . . A 1843 ASP C 1 1 A 22 59436 1 1 75 ASP CA C -4.376 32.212 -31.297 1.00 . . A 1843 ASP CA 1 1 A 22 59437 1 1 75 ASP CB C -5.195 33.327 -30.623 1.00 . . A 1843 ASP CB 1 1 A 22 59438 1 1 75 ASP CG C -6.252 32.803 -29.634 1.00 . . A 1843 ASP CG 1 1 A 22 59439 1 1 75 ASP H H -3.238 31.989 -29.513 1.00 . . A 1843 ASP H 1 1 A 22 59440 1 1 75 ASP HA H -5.058 31.552 -31.837 1.00 . . A 1843 ASP HA 1 1 A 22 59441 1 1 75 ASP HB2 H -4.517 34.004 -30.101 1.00 . . A 1843 ASP HB2 1 1 A 22 59442 1 1 75 ASP HB3 H -5.695 33.907 -31.401 1.00 . . A 1843 ASP HB3 1 1 A 22 59443 1 1 75 ASP N N -3.642 31.454 -30.277 1.00 . . A 1843 ASP N 1 1 A 22 59444 1 1 75 ASP O O -2.367 33.393 -31.875 1.00 . . A 1843 ASP O 1 1 A 22 59445 1 1 75 ASP OD1 O -7.387 32.503 -30.074 1.00 . . A 1843 ASP OD1 1 1 A 22 59446 1 1 75 ASP OD2 O -5.964 32.738 -28.415 1.00 . . A 1843 ASP OD2 1 1 A 22 59447 1 1 76 ILE C C -3.778 34.184 -35.665 1.00 . . A 1844 ILE C 1 1 A 22 59448 1 1 76 ILE CA C -2.874 33.445 -34.665 1.00 . . A 1844 ILE CA 1 1 A 22 59449 1 1 76 ILE CB C -1.983 32.400 -35.388 1.00 . . A 1844 ILE CB 1 1 A 22 59450 1 1 76 ILE CD1 C 0.209 32.613 -34.006 1.00 . . A 1844 ILE CD1 1 1 A 22 59451 1 1 76 ILE CG1 C -0.948 31.716 -34.466 1.00 . . A 1844 ILE CG1 1 1 A 22 59452 1 1 76 ILE CG2 C -1.248 33.018 -36.595 1.00 . . A 1844 ILE CG2 1 1 A 22 59453 1 1 76 ILE H H -4.531 32.321 -33.890 1.00 . . A 1844 ILE H 1 1 A 22 59454 1 1 76 ILE HA H -2.220 34.194 -34.218 1.00 . . A 1844 ILE HA 1 1 A 22 59455 1 1 76 ILE HB H -2.637 31.612 -35.763 1.00 . . A 1844 ILE HB 1 1 A 22 59456 1 1 76 ILE HD11 H 0.785 32.095 -33.241 1.00 . . A 1844 ILE HD11 1 1 A 22 59457 1 1 76 ILE HD12 H 0.871 32.832 -34.843 1.00 . . A 1844 ILE HD12 1 1 A 22 59458 1 1 76 ILE HD13 H -0.167 33.543 -33.590 1.00 . . A 1844 ILE HD13 1 1 A 22 59459 1 1 76 ILE HG12 H -1.456 31.315 -33.591 1.00 . . A 1844 ILE HG12 1 1 A 22 59460 1 1 76 ILE HG13 H -0.520 30.865 -35.000 1.00 . . A 1844 ILE HG13 1 1 A 22 59461 1 1 76 ILE HG21 H -0.709 33.917 -36.296 1.00 . . A 1844 ILE HG21 1 1 A 22 59462 1 1 76 ILE HG22 H -0.539 32.300 -37.008 1.00 . . A 1844 ILE HG22 1 1 A 22 59463 1 1 76 ILE HG23 H -1.958 33.281 -37.377 1.00 . . A 1844 ILE HG23 1 1 A 22 59464 1 1 76 ILE N N -3.683 32.807 -33.603 1.00 . . A 1844 ILE N 1 1 A 22 59465 1 1 76 ILE O O -4.788 33.640 -36.127 1.00 . . A 1844 ILE O 1 1 A 22 59466 1 1 77 ARG C C -3.273 37.143 -37.842 1.00 . . A 1845 ARG C 1 1 A 22 59467 1 1 77 ARG CA C -4.158 36.305 -36.906 1.00 . . A 1845 ARG CA 1 1 A 22 59468 1 1 77 ARG CB C -5.164 37.160 -36.094 1.00 . . A 1845 ARG CB 1 1 A 22 59469 1 1 77 ARG CD C -3.667 38.611 -34.548 1.00 . . A 1845 ARG CD 1 1 A 22 59470 1 1 77 ARG CG C -4.801 37.586 -34.657 1.00 . . A 1845 ARG CG 1 1 A 22 59471 1 1 77 ARG CZ C -3.872 39.617 -32.249 1.00 . . A 1845 ARG CZ 1 1 A 22 59472 1 1 77 ARG H H -2.522 35.771 -35.646 1.00 . . A 1845 ARG H 1 1 A 22 59473 1 1 77 ARG HA H -4.752 35.672 -37.564 1.00 . . A 1845 ARG HA 1 1 A 22 59474 1 1 77 ARG HB2 H -5.419 38.048 -36.671 1.00 . . A 1845 ARG HB2 1 1 A 22 59475 1 1 77 ARG HB3 H -6.077 36.575 -36.003 1.00 . . A 1845 ARG HB3 1 1 A 22 59476 1 1 77 ARG HD2 H -2.796 38.233 -35.078 1.00 . . A 1845 ARG HD2 1 1 A 22 59477 1 1 77 ARG HD3 H -3.966 39.548 -35.017 1.00 . . A 1845 ARG HD3 1 1 A 22 59478 1 1 77 ARG HE H -2.427 38.383 -32.853 1.00 . . A 1845 ARG HE 1 1 A 22 59479 1 1 77 ARG HG2 H -5.693 38.022 -34.205 1.00 . . A 1845 ARG HG2 1 1 A 22 59480 1 1 77 ARG HG3 H -4.546 36.703 -34.069 1.00 . . A 1845 ARG HG3 1 1 A 22 59481 1 1 77 ARG HH11 H -5.337 40.343 -33.454 1.00 . . A 1845 ARG HH11 1 1 A 22 59482 1 1 77 ARG HH12 H -5.362 40.919 -31.821 1.00 . . A 1845 ARG HH12 1 1 A 22 59483 1 1 77 ARG HH21 H -2.563 39.157 -30.771 1.00 . . A 1845 ARG HH21 1 1 A 22 59484 1 1 77 ARG HH22 H -3.817 40.280 -30.340 1.00 . . A 1845 ARG HH22 1 1 A 22 59485 1 1 77 ARG N N -3.389 35.411 -36.033 1.00 . . A 1845 ARG N 1 1 A 22 59486 1 1 77 ARG NE N -3.278 38.836 -33.145 1.00 . . A 1845 ARG NE 1 1 A 22 59487 1 1 77 ARG NH1 N -4.943 40.333 -32.525 1.00 . . A 1845 ARG NH1 1 1 A 22 59488 1 1 77 ARG NH2 N -3.380 39.688 -31.031 1.00 . . A 1845 ARG NH2 1 1 A 22 59489 1 1 77 ARG O O -2.306 37.777 -37.419 1.00 . . A 1845 ARG O 1 1 A 22 59490 1 1 78 TYR C C -3.907 39.188 -40.477 1.00 . . A 1846 TYR C 1 1 A 22 59491 1 1 78 TYR CA C -3.030 37.956 -40.199 1.00 . . A 1846 TYR CA 1 1 A 22 59492 1 1 78 TYR CB C -2.889 37.087 -41.459 1.00 . . A 1846 TYR CB 1 1 A 22 59493 1 1 78 TYR CD1 C -2.917 38.615 -43.498 1.00 . . A 1846 TYR CD1 1 1 A 22 59494 1 1 78 TYR CD2 C -0.825 37.559 -42.851 1.00 . . A 1846 TYR CD2 1 1 A 22 59495 1 1 78 TYR CE1 C -2.268 39.240 -44.581 1.00 . . A 1846 TYR CE1 1 1 A 22 59496 1 1 78 TYR CE2 C -0.167 38.184 -43.926 1.00 . . A 1846 TYR CE2 1 1 A 22 59497 1 1 78 TYR CG C -2.197 37.774 -42.626 1.00 . . A 1846 TYR CG 1 1 A 22 59498 1 1 78 TYR CZ C -0.888 39.023 -44.800 1.00 . . A 1846 TYR CZ 1 1 A 22 59499 1 1 78 TYR H H -4.485 36.660 -39.360 1.00 . . A 1846 TYR H 1 1 A 22 59500 1 1 78 TYR HA H -2.037 38.289 -39.902 1.00 . . A 1846 TYR HA 1 1 A 22 59501 1 1 78 TYR HB2 H -2.324 36.190 -41.199 1.00 . . A 1846 TYR HB2 1 1 A 22 59502 1 1 78 TYR HB3 H -3.879 36.761 -41.783 1.00 . . A 1846 TYR HB3 1 1 A 22 59503 1 1 78 TYR HD1 H -3.974 38.779 -43.340 1.00 . . A 1846 TYR HD1 1 1 A 22 59504 1 1 78 TYR HD2 H -0.277 36.891 -42.209 1.00 . . A 1846 TYR HD2 1 1 A 22 59505 1 1 78 TYR HE1 H -2.827 39.881 -45.248 1.00 . . A 1846 TYR HE1 1 1 A 22 59506 1 1 78 TYR HE2 H 0.884 38.015 -44.091 1.00 . . A 1846 TYR HE2 1 1 A 22 59507 1 1 78 TYR HH H -0.863 40.126 -46.402 1.00 . . A 1846 TYR HH 1 1 A 22 59508 1 1 78 TYR N N -3.627 37.149 -39.127 1.00 . . A 1846 TYR N 1 1 A 22 59509 1 1 78 TYR O O -5.110 39.053 -40.710 1.00 . . A 1846 TYR O 1 1 A 22 59510 1 1 78 TYR OH O -0.255 39.606 -45.854 1.00 . . A 1846 TYR OH 1 1 A 22 59511 1 1 79 ASP C C -5.248 41.783 -39.570 1.00 . . A 1847 ASP C 1 1 A 22 59512 1 1 79 ASP CA C -4.046 41.676 -40.547 1.00 . . A 1847 ASP CA 1 1 A 22 59513 1 1 79 ASP CB C -4.407 41.923 -42.028 1.00 . . A 1847 ASP CB 1 1 A 22 59514 1 1 79 ASP CG C -4.880 43.361 -42.310 1.00 . . A 1847 ASP CG 1 1 A 22 59515 1 1 79 ASP H H -2.322 40.423 -40.280 1.00 . . A 1847 ASP H 1 1 A 22 59516 1 1 79 ASP HA H -3.343 42.455 -40.250 1.00 . . A 1847 ASP HA 1 1 A 22 59517 1 1 79 ASP HB2 H -3.523 41.734 -42.639 1.00 . . A 1847 ASP HB2 1 1 A 22 59518 1 1 79 ASP HB3 H -5.179 41.214 -42.336 1.00 . . A 1847 ASP HB3 1 1 A 22 59519 1 1 79 ASP N N -3.329 40.392 -40.420 1.00 . . A 1847 ASP N 1 1 A 22 59520 1 1 79 ASP O O -6.306 42.321 -39.899 1.00 . . A 1847 ASP O 1 1 A 22 59521 1 1 79 ASP OD1 O -4.232 44.321 -41.826 1.00 . . A 1847 ASP OD1 1 1 A 22 59522 1 1 79 ASP OD2 O -5.875 43.532 -43.057 1.00 . . A 1847 ASP OD2 1 1 A 22 59523 1 1 80 ASN C C -7.204 40.064 -37.495 1.00 . . A 1848 ASN C 1 1 A 22 59524 1 1 80 ASN CA C -6.054 41.083 -37.269 1.00 . . A 1848 ASN CA 1 1 A 22 59525 1 1 80 ASN CB C -6.567 42.482 -36.862 1.00 . . A 1848 ASN CB 1 1 A 22 59526 1 1 80 ASN CG C -7.131 42.521 -35.441 1.00 . . A 1848 ASN CG 1 1 A 22 59527 1 1 80 ASN H H -4.184 40.764 -38.219 1.00 . . A 1848 ASN H 1 1 A 22 59528 1 1 80 ASN HA H -5.477 40.695 -36.430 1.00 . . A 1848 ASN HA 1 1 A 22 59529 1 1 80 ASN HB2 H -5.747 43.199 -36.909 1.00 . . A 1848 ASN HB2 1 1 A 22 59530 1 1 80 ASN HB3 H -7.338 42.801 -37.563 1.00 . . A 1848 ASN HB3 1 1 A 22 59531 1 1 80 ASN HD21 H -8.523 43.909 -35.939 1.00 . . A 1848 ASN HD21 1 1 A 22 59532 1 1 80 ASN HD22 H -8.526 43.380 -34.266 1.00 . . A 1848 ASN HD22 1 1 A 22 59533 1 1 80 ASN N N -5.090 41.182 -38.380 1.00 . . A 1848 ASN N 1 1 A 22 59534 1 1 80 ASN ND2 N -8.143 43.338 -35.199 1.00 . . A 1848 ASN ND2 1 1 A 22 59535 1 1 80 ASN O O -8.075 39.914 -36.635 1.00 . . A 1848 ASN O 1 1 A 22 59536 1 1 80 ASN OD1 O -6.665 41.835 -34.536 1.00 . . A 1848 ASN OD1 1 1 A 22 59537 1 1 81 MET C C -7.542 36.883 -38.723 1.00 . . A 1849 MET C 1 1 A 22 59538 1 1 81 MET CA C -8.172 38.267 -38.941 1.00 . . A 1849 MET CA 1 1 A 22 59539 1 1 81 MET CB C -8.630 38.414 -40.400 1.00 . . A 1849 MET CB 1 1 A 22 59540 1 1 81 MET CE C -8.225 40.485 -43.026 1.00 . . A 1849 MET CE 1 1 A 22 59541 1 1 81 MET CG C -9.388 39.729 -40.633 1.00 . . A 1849 MET CG 1 1 A 22 59542 1 1 81 MET H H -6.459 39.494 -39.285 1.00 . . A 1849 MET H 1 1 A 22 59543 1 1 81 MET HA H -9.050 38.345 -38.299 1.00 . . A 1849 MET HA 1 1 A 22 59544 1 1 81 MET HB2 H -7.760 38.371 -41.055 1.00 . . A 1849 MET HB2 1 1 A 22 59545 1 1 81 MET HB3 H -9.289 37.582 -40.655 1.00 . . A 1849 MET HB3 1 1 A 22 59546 1 1 81 MET HE1 H -7.539 39.642 -42.946 1.00 . . A 1849 MET HE1 1 1 A 22 59547 1 1 81 MET HE2 H -8.321 40.763 -44.075 1.00 . . A 1849 MET HE2 1 1 A 22 59548 1 1 81 MET HE3 H -7.813 41.331 -42.474 1.00 . . A 1849 MET HE3 1 1 A 22 59549 1 1 81 MET HG2 H -10.297 39.711 -40.031 1.00 . . A 1849 MET HG2 1 1 A 22 59550 1 1 81 MET HG3 H -8.781 40.567 -40.288 1.00 . . A 1849 MET HG3 1 1 A 22 59551 1 1 81 MET N N -7.207 39.334 -38.618 1.00 . . A 1849 MET N 1 1 A 22 59552 1 1 81 MET O O -6.438 36.618 -39.198 1.00 . . A 1849 MET O 1 1 A 22 59553 1 1 81 MET SD S -9.851 40.042 -42.358 1.00 . . A 1849 MET SD 1 1 A 22 59554 1 1 82 HIS C C -7.329 33.801 -38.894 1.00 . . A 1850 HIS C 1 1 A 22 59555 1 1 82 HIS CA C -7.698 34.655 -37.663 1.00 . . A 1850 HIS CA 1 1 A 22 59556 1 1 82 HIS CB C -8.696 33.923 -36.753 1.00 . . A 1850 HIS CB 1 1 A 22 59557 1 1 82 HIS CD2 C -8.645 35.531 -34.757 1.00 . . A 1850 HIS CD2 1 1 A 22 59558 1 1 82 HIS CE1 C -8.269 34.086 -33.141 1.00 . . A 1850 HIS CE1 1 1 A 22 59559 1 1 82 HIS CG C -8.559 34.279 -35.296 1.00 . . A 1850 HIS CG 1 1 A 22 59560 1 1 82 HIS H H -9.141 36.237 -37.669 1.00 . . A 1850 HIS H 1 1 A 22 59561 1 1 82 HIS HA H -6.781 34.789 -37.093 1.00 . . A 1850 HIS HA 1 1 A 22 59562 1 1 82 HIS HB2 H -9.718 34.118 -37.081 1.00 . . A 1850 HIS HB2 1 1 A 22 59563 1 1 82 HIS HB3 H -8.526 32.850 -36.842 1.00 . . A 1850 HIS HB3 1 1 A 22 59564 1 1 82 HIS HD2 H -8.826 36.452 -35.293 1.00 . . A 1850 HIS HD2 1 1 A 22 59565 1 1 82 HIS HE1 H -8.110 33.677 -32.154 1.00 . . A 1850 HIS HE1 1 1 A 22 59566 1 1 82 HIS HE2 H -8.471 36.134 -32.709 1.00 . . A 1850 HIS HE2 1 1 A 22 59567 1 1 82 HIS N N -8.224 35.987 -38.008 1.00 . . A 1850 HIS N 1 1 A 22 59568 1 1 82 HIS ND1 N -8.320 33.361 -34.270 1.00 . . A 1850 HIS ND1 1 1 A 22 59569 1 1 82 HIS NE2 N -8.457 35.391 -33.400 1.00 . . A 1850 HIS NE2 1 1 A 22 59570 1 1 82 HIS O O -8.080 33.747 -39.875 1.00 . . A 1850 HIS O 1 1 A 22 59571 1 1 83 ILE C C -6.675 30.871 -39.824 1.00 . . A 1851 ILE C 1 1 A 22 59572 1 1 83 ILE CA C -5.788 32.137 -39.884 1.00 . . A 1851 ILE CA 1 1 A 22 59573 1 1 83 ILE CB C -4.272 31.816 -39.833 1.00 . . A 1851 ILE CB 1 1 A 22 59574 1 1 83 ILE CD1 C -2.450 30.423 -38.672 1.00 . . A 1851 ILE CD1 1 1 A 22 59575 1 1 83 ILE CG1 C -3.852 31.037 -38.567 1.00 . . A 1851 ILE CG1 1 1 A 22 59576 1 1 83 ILE CG2 C -3.463 33.115 -40.019 1.00 . . A 1851 ILE CG2 1 1 A 22 59577 1 1 83 ILE H H -5.636 33.166 -37.985 1.00 . . A 1851 ILE H 1 1 A 22 59578 1 1 83 ILE HA H -5.982 32.604 -40.852 1.00 . . A 1851 ILE HA 1 1 A 22 59579 1 1 83 ILE HB H -4.037 31.177 -40.683 1.00 . . A 1851 ILE HB 1 1 A 22 59580 1 1 83 ILE HD11 H -2.219 29.894 -37.747 1.00 . . A 1851 ILE HD11 1 1 A 22 59581 1 1 83 ILE HD12 H -2.419 29.715 -39.501 1.00 . . A 1851 ILE HD12 1 1 A 22 59582 1 1 83 ILE HD13 H -1.698 31.194 -38.833 1.00 . . A 1851 ILE HD13 1 1 A 22 59583 1 1 83 ILE HG12 H -3.896 31.697 -37.704 1.00 . . A 1851 ILE HG12 1 1 A 22 59584 1 1 83 ILE HG13 H -4.542 30.212 -38.397 1.00 . . A 1851 ILE HG13 1 1 A 22 59585 1 1 83 ILE HG21 H -2.412 32.882 -40.188 1.00 . . A 1851 ILE HG21 1 1 A 22 59586 1 1 83 ILE HG22 H -3.829 33.660 -40.890 1.00 . . A 1851 ILE HG22 1 1 A 22 59587 1 1 83 ILE HG23 H -3.551 33.754 -39.140 1.00 . . A 1851 ILE HG23 1 1 A 22 59588 1 1 83 ILE N N -6.188 33.103 -38.837 1.00 . . A 1851 ILE N 1 1 A 22 59589 1 1 83 ILE O O -7.175 30.546 -38.736 1.00 . . A 1851 ILE O 1 1 A 22 59590 1 1 84 PRO C C -7.283 27.901 -40.009 1.00 . . A 1852 PRO C 1 1 A 22 59591 1 1 84 PRO CA C -7.773 28.988 -40.970 1.00 . . A 1852 PRO CA 1 1 A 22 59592 1 1 84 PRO CB C -7.840 28.527 -42.431 1.00 . . A 1852 PRO CB 1 1 A 22 59593 1 1 84 PRO CD C -6.367 30.398 -42.284 1.00 . . A 1852 PRO CD 1 1 A 22 59594 1 1 84 PRO CG C -6.560 29.089 -43.047 1.00 . . A 1852 PRO CG 1 1 A 22 59595 1 1 84 PRO HA H -8.773 29.304 -40.666 1.00 . . A 1852 PRO HA 1 1 A 22 59596 1 1 84 PRO HB2 H -7.892 27.442 -42.524 1.00 . . A 1852 PRO HB2 1 1 A 22 59597 1 1 84 PRO HB3 H -8.703 28.986 -42.915 1.00 . . A 1852 PRO HB3 1 1 A 22 59598 1 1 84 PRO HD2 H -5.313 30.666 -42.284 1.00 . . A 1852 PRO HD2 1 1 A 22 59599 1 1 84 PRO HD3 H -6.955 31.187 -42.756 1.00 . . A 1852 PRO HD3 1 1 A 22 59600 1 1 84 PRO HG2 H -5.725 28.417 -42.840 1.00 . . A 1852 PRO HG2 1 1 A 22 59601 1 1 84 PRO HG3 H -6.664 29.256 -44.119 1.00 . . A 1852 PRO HG3 1 1 A 22 59602 1 1 84 PRO N N -6.885 30.146 -40.944 1.00 . . A 1852 PRO N 1 1 A 22 59603 1 1 84 PRO O O -6.126 27.474 -40.056 1.00 . . A 1852 PRO O 1 1 A 22 59604 1 1 85 GLY C C -7.495 27.081 -36.706 1.00 . . A 1853 GLY C 1 1 A 22 59605 1 1 85 GLY CA C -7.927 26.497 -38.059 1.00 . . A 1853 GLY CA 1 1 A 22 59606 1 1 85 GLY H H -9.109 27.890 -39.147 1.00 . . A 1853 GLY H 1 1 A 22 59607 1 1 85 GLY HA2 H -8.844 25.934 -37.883 1.00 . . A 1853 GLY HA2 1 1 A 22 59608 1 1 85 GLY HA3 H -7.146 25.818 -38.394 1.00 . . A 1853 GLY HA3 1 1 A 22 59609 1 1 85 GLY N N -8.182 27.483 -39.112 1.00 . . A 1853 GLY N 1 1 A 22 59610 1 1 85 GLY O O -7.435 26.335 -35.732 1.00 . . A 1853 GLY O 1 1 A 22 59611 1 1 86 SER C C -8.079 28.986 -34.322 1.00 . . A 1854 SER C 1 1 A 22 59612 1 1 86 SER CA C -6.883 29.027 -35.310 1.00 . . A 1854 SER CA 1 1 A 22 59613 1 1 86 SER CB C -6.437 30.477 -35.561 1.00 . . A 1854 SER CB 1 1 A 22 59614 1 1 86 SER H H -7.290 28.966 -37.427 1.00 . . A 1854 SER H 1 1 A 22 59615 1 1 86 SER HA H -6.041 28.497 -34.869 1.00 . . A 1854 SER HA 1 1 A 22 59616 1 1 86 SER HB2 H -5.560 30.468 -36.209 1.00 . . A 1854 SER HB2 1 1 A 22 59617 1 1 86 SER HB3 H -7.236 31.015 -36.074 1.00 . . A 1854 SER HB3 1 1 A 22 59618 1 1 86 SER HG H -6.802 31.837 -34.206 1.00 . . A 1854 SER HG 1 1 A 22 59619 1 1 86 SER N N -7.209 28.381 -36.599 1.00 . . A 1854 SER N 1 1 A 22 59620 1 1 86 SER O O -9.225 29.179 -34.760 1.00 . . A 1854 SER O 1 1 A 22 59621 1 1 86 SER OG O -6.110 31.160 -34.361 1.00 . . A 1854 SER OG 1 1 A 22 59622 1 1 87 PRO C C -6.084 27.096 -32.413 1.00 . . A 1855 PRO C 1 1 A 22 59623 1 1 87 PRO CA C -6.581 28.547 -32.328 1.00 . . A 1855 PRO CA 1 1 A 22 59624 1 1 87 PRO CB C -6.834 28.934 -30.868 1.00 . . A 1855 PRO CB 1 1 A 22 59625 1 1 87 PRO CD C -8.928 28.845 -32.011 1.00 . . A 1855 PRO CD 1 1 A 22 59626 1 1 87 PRO CG C -8.291 28.531 -30.657 1.00 . . A 1855 PRO CG 1 1 A 22 59627 1 1 87 PRO HA H -5.815 29.207 -32.734 1.00 . . A 1855 PRO HA 1 1 A 22 59628 1 1 87 PRO HB2 H -6.167 28.421 -30.175 1.00 . . A 1855 PRO HB2 1 1 A 22 59629 1 1 87 PRO HB3 H -6.732 30.012 -30.758 1.00 . . A 1855 PRO HB3 1 1 A 22 59630 1 1 87 PRO HD2 H -9.722 28.129 -32.230 1.00 . . A 1855 PRO HD2 1 1 A 22 59631 1 1 87 PRO HD3 H -9.332 29.858 -31.998 1.00 . . A 1855 PRO HD3 1 1 A 22 59632 1 1 87 PRO HG2 H -8.353 27.460 -30.459 1.00 . . A 1855 PRO HG2 1 1 A 22 59633 1 1 87 PRO HG3 H -8.755 29.099 -29.850 1.00 . . A 1855 PRO HG3 1 1 A 22 59634 1 1 87 PRO N N -7.861 28.766 -33.004 1.00 . . A 1855 PRO N 1 1 A 22 59635 1 1 87 PRO O O -6.853 26.162 -32.642 1.00 . . A 1855 PRO O 1 1 A 22 59636 1 1 88 LEU C C -3.991 25.232 -30.550 1.00 . . A 1856 LEU C 1 1 A 22 59637 1 1 88 LEU CA C -4.107 25.619 -32.037 1.00 . . A 1856 LEU CA 1 1 A 22 59638 1 1 88 LEU CB C -2.707 25.716 -32.679 1.00 . . A 1856 LEU CB 1 1 A 22 59639 1 1 88 LEU CD1 C -1.203 26.194 -34.639 1.00 . . A 1856 LEU CD1 1 1 A 22 59640 1 1 88 LEU CD2 C -3.487 25.267 -35.075 1.00 . . A 1856 LEU CD2 1 1 A 22 59641 1 1 88 LEU CG C -2.660 26.173 -34.153 1.00 . . A 1856 LEU CG 1 1 A 22 59642 1 1 88 LEU H H -4.234 27.742 -31.939 1.00 . . A 1856 LEU H 1 1 A 22 59643 1 1 88 LEU HA H -4.684 24.847 -32.547 1.00 . . A 1856 LEU HA 1 1 A 22 59644 1 1 88 LEU HB2 H -2.104 26.409 -32.091 1.00 . . A 1856 LEU HB2 1 1 A 22 59645 1 1 88 LEU HB3 H -2.241 24.737 -32.609 1.00 . . A 1856 LEU HB3 1 1 A 22 59646 1 1 88 LEU HD11 H -1.165 26.557 -35.667 1.00 . . A 1856 LEU HD11 1 1 A 22 59647 1 1 88 LEU HD12 H -0.612 26.861 -34.012 1.00 . . A 1856 LEU HD12 1 1 A 22 59648 1 1 88 LEU HD13 H -0.776 25.190 -34.599 1.00 . . A 1856 LEU HD13 1 1 A 22 59649 1 1 88 LEU HD21 H -3.391 25.607 -36.106 1.00 . . A 1856 LEU HD21 1 1 A 22 59650 1 1 88 LEU HD22 H -3.134 24.238 -35.001 1.00 . . A 1856 LEU HD22 1 1 A 22 59651 1 1 88 LEU HD23 H -4.539 25.312 -34.798 1.00 . . A 1856 LEU HD23 1 1 A 22 59652 1 1 88 LEU HG H -3.051 27.189 -34.226 1.00 . . A 1856 LEU HG 1 1 A 22 59653 1 1 88 LEU N N -4.781 26.915 -32.167 1.00 . . A 1856 LEU N 1 1 A 22 59654 1 1 88 LEU O O -3.634 26.076 -29.731 1.00 . . A 1856 LEU O 1 1 A 22 59655 1 1 89 GLN C C -3.042 22.549 -28.560 1.00 . . A 1857 GLN C 1 1 A 22 59656 1 1 89 GLN CA C -4.237 23.493 -28.789 1.00 . . A 1857 GLN CA 1 1 A 22 59657 1 1 89 GLN CB C -5.567 22.779 -28.498 1.00 . . A 1857 GLN CB 1 1 A 22 59658 1 1 89 GLN CD C -6.909 21.401 -26.862 1.00 . . A 1857 GLN CD 1 1 A 22 59659 1 1 89 GLN CG C -5.763 22.399 -27.021 1.00 . . A 1857 GLN CG 1 1 A 22 59660 1 1 89 GLN H H -4.499 23.305 -30.899 1.00 . . A 1857 GLN H 1 1 A 22 59661 1 1 89 GLN HA H -4.142 24.334 -28.101 1.00 . . A 1857 GLN HA 1 1 A 22 59662 1 1 89 GLN HB2 H -6.395 23.423 -28.799 1.00 . . A 1857 GLN HB2 1 1 A 22 59663 1 1 89 GLN HB3 H -5.609 21.872 -29.098 1.00 . . A 1857 GLN HB3 1 1 A 22 59664 1 1 89 GLN HE21 H -8.353 22.803 -27.109 1.00 . . A 1857 GLN HE21 1 1 A 22 59665 1 1 89 GLN HE22 H -8.883 21.130 -26.988 1.00 . . A 1857 GLN HE22 1 1 A 22 59666 1 1 89 GLN HG2 H -4.862 21.933 -26.627 1.00 . . A 1857 GLN HG2 1 1 A 22 59667 1 1 89 GLN HG3 H -5.971 23.297 -26.437 1.00 . . A 1857 GLN HG3 1 1 A 22 59668 1 1 89 GLN N N -4.267 23.978 -30.182 1.00 . . A 1857 GLN N 1 1 A 22 59669 1 1 89 GLN NE2 N -8.151 21.827 -26.958 1.00 . . A 1857 GLN NE2 1 1 A 22 59670 1 1 89 GLN O O -2.724 21.734 -29.426 1.00 . . A 1857 GLN O 1 1 A 22 59671 1 1 89 GLN OE1 O -6.699 20.206 -26.692 1.00 . . A 1857 GLN OE1 1 1 A 22 59672 1 1 90 PHE C C -0.995 21.651 -25.544 1.00 . . A 1858 PHE C 1 1 A 22 59673 1 1 90 PHE CA C -1.168 21.902 -27.056 1.00 . . A 1858 PHE CA 1 1 A 22 59674 1 1 90 PHE CB C 0.034 22.660 -27.651 1.00 . . A 1858 PHE CB 1 1 A 22 59675 1 1 90 PHE CD1 C -0.396 25.154 -27.377 1.00 . . A 1858 PHE CD1 1 1 A 22 59676 1 1 90 PHE CD2 C 1.437 24.139 -26.136 1.00 . . A 1858 PHE CD2 1 1 A 22 59677 1 1 90 PHE CE1 C -0.051 26.415 -26.854 1.00 . . A 1858 PHE CE1 1 1 A 22 59678 1 1 90 PHE CE2 C 1.787 25.401 -25.624 1.00 . . A 1858 PHE CE2 1 1 A 22 59679 1 1 90 PHE CG C 0.349 24.010 -27.023 1.00 . . A 1858 PHE CG 1 1 A 22 59680 1 1 90 PHE CZ C 1.047 26.539 -25.985 1.00 . . A 1858 PHE CZ 1 1 A 22 59681 1 1 90 PHE H H -2.743 23.285 -26.688 1.00 . . A 1858 PHE H 1 1 A 22 59682 1 1 90 PHE HA H -1.207 20.920 -27.534 1.00 . . A 1858 PHE HA 1 1 A 22 59683 1 1 90 PHE HB2 H 0.917 22.024 -27.574 1.00 . . A 1858 PHE HB2 1 1 A 22 59684 1 1 90 PHE HB3 H -0.138 22.808 -28.719 1.00 . . A 1858 PHE HB3 1 1 A 22 59685 1 1 90 PHE HD1 H -1.221 25.072 -28.070 1.00 . . A 1858 PHE HD1 1 1 A 22 59686 1 1 90 PHE HD2 H 2.026 23.273 -25.869 1.00 . . A 1858 PHE HD2 1 1 A 22 59687 1 1 90 PHE HE1 H -0.616 27.291 -27.134 1.00 . . A 1858 PHE HE1 1 1 A 22 59688 1 1 90 PHE HE2 H 2.638 25.502 -24.966 1.00 . . A 1858 PHE HE2 1 1 A 22 59689 1 1 90 PHE HZ H 1.325 27.509 -25.595 1.00 . . A 1858 PHE HZ 1 1 A 22 59690 1 1 90 PHE N N -2.402 22.630 -27.385 1.00 . . A 1858 PHE N 1 1 A 22 59691 1 1 90 PHE O O -1.771 22.144 -24.723 1.00 . . A 1858 PHE O 1 1 A 22 59692 1 1 91 TYR C C 1.867 20.884 -23.450 1.00 . . A 1859 TYR C 1 1 A 22 59693 1 1 91 TYR CA C 0.385 20.587 -23.767 1.00 . . A 1859 TYR CA 1 1 A 22 59694 1 1 91 TYR CB C 0.029 19.122 -23.463 1.00 . . A 1859 TYR CB 1 1 A 22 59695 1 1 91 TYR CD1 C -1.162 19.150 -21.237 1.00 . . A 1859 TYR CD1 1 1 A 22 59696 1 1 91 TYR CD2 C 1.086 18.222 -21.327 1.00 . . A 1859 TYR CD2 1 1 A 22 59697 1 1 91 TYR CE1 C -1.200 18.947 -19.846 1.00 . . A 1859 TYR CE1 1 1 A 22 59698 1 1 91 TYR CE2 C 1.052 18.008 -19.935 1.00 . . A 1859 TYR CE2 1 1 A 22 59699 1 1 91 TYR CG C -0.017 18.807 -21.979 1.00 . . A 1859 TYR CG 1 1 A 22 59700 1 1 91 TYR CZ C -0.084 18.389 -19.186 1.00 . . A 1859 TYR CZ 1 1 A 22 59701 1 1 91 TYR H H 0.649 20.526 -25.882 1.00 . . A 1859 TYR H 1 1 A 22 59702 1 1 91 TYR HA H -0.219 21.215 -23.113 1.00 . . A 1859 TYR HA 1 1 A 22 59703 1 1 91 TYR HB2 H -0.957 18.911 -23.880 1.00 . . A 1859 TYR HB2 1 1 A 22 59704 1 1 91 TYR HB3 H 0.743 18.462 -23.959 1.00 . . A 1859 TYR HB3 1 1 A 22 59705 1 1 91 TYR HD1 H -2.016 19.578 -21.739 1.00 . . A 1859 TYR HD1 1 1 A 22 59706 1 1 91 TYR HD2 H 1.967 17.947 -21.891 1.00 . . A 1859 TYR HD2 1 1 A 22 59707 1 1 91 TYR HE1 H -2.077 19.223 -19.277 1.00 . . A 1859 TYR HE1 1 1 A 22 59708 1 1 91 TYR HE2 H 1.900 17.565 -19.434 1.00 . . A 1859 TYR HE2 1 1 A 22 59709 1 1 91 TYR HH H 0.714 17.865 -17.482 1.00 . . A 1859 TYR HH 1 1 A 22 59710 1 1 91 TYR N N 0.038 20.891 -25.165 1.00 . . A 1859 TYR N 1 1 A 22 59711 1 1 91 TYR O O 2.733 20.743 -24.316 1.00 . . A 1859 TYR O 1 1 A 22 59712 1 1 91 TYR OH O -0.108 18.238 -17.833 1.00 . . A 1859 TYR OH 1 1 A 22 59713 1 1 92 VAL C C 3.767 20.856 -20.413 1.00 . . A 1860 VAL C 1 1 A 22 59714 1 1 92 VAL CA C 3.489 21.649 -21.696 1.00 . . A 1860 VAL CA 1 1 A 22 59715 1 1 92 VAL CB C 3.595 23.172 -21.420 1.00 . . A 1860 VAL CB 1 1 A 22 59716 1 1 92 VAL CG1 C 5.001 23.580 -20.943 1.00 . . A 1860 VAL CG1 1 1 A 22 59717 1 1 92 VAL CG2 C 3.261 23.997 -22.675 1.00 . . A 1860 VAL CG2 1 1 A 22 59718 1 1 92 VAL H H 1.372 21.367 -21.556 1.00 . . A 1860 VAL H 1 1 A 22 59719 1 1 92 VAL HA H 4.240 21.381 -22.440 1.00 . . A 1860 VAL HA 1 1 A 22 59720 1 1 92 VAL HB H 2.874 23.433 -20.642 1.00 . . A 1860 VAL HB 1 1 A 22 59721 1 1 92 VAL HG11 H 5.227 23.109 -19.989 1.00 . . A 1860 VAL HG11 1 1 A 22 59722 1 1 92 VAL HG12 H 5.749 23.283 -21.679 1.00 . . A 1860 VAL HG12 1 1 A 22 59723 1 1 92 VAL HG13 H 5.050 24.660 -20.807 1.00 . . A 1860 VAL HG13 1 1 A 22 59724 1 1 92 VAL HG21 H 3.363 25.061 -22.460 1.00 . . A 1860 VAL HG21 1 1 A 22 59725 1 1 92 VAL HG22 H 3.937 23.731 -23.490 1.00 . . A 1860 VAL HG22 1 1 A 22 59726 1 1 92 VAL HG23 H 2.234 23.815 -22.990 1.00 . . A 1860 VAL HG23 1 1 A 22 59727 1 1 92 VAL N N 2.152 21.289 -22.208 1.00 . . A 1860 VAL N 1 1 A 22 59728 1 1 92 VAL O O 2.880 20.697 -19.577 1.00 . . A 1860 VAL O 1 1 A 22 59729 1 1 93 ASP C C 6.947 19.645 -18.902 1.00 . . A 1861 ASP C 1 1 A 22 59730 1 1 93 ASP CA C 5.435 19.486 -19.162 1.00 . . A 1861 ASP CA 1 1 A 22 59731 1 1 93 ASP CB C 5.085 18.032 -19.539 1.00 . . A 1861 ASP CB 1 1 A 22 59732 1 1 93 ASP CG C 5.136 17.020 -18.380 1.00 . . A 1861 ASP CG 1 1 A 22 59733 1 1 93 ASP H H 5.686 20.567 -20.968 1.00 . . A 1861 ASP H 1 1 A 22 59734 1 1 93 ASP HA H 4.900 19.755 -18.251 1.00 . . A 1861 ASP HA 1 1 A 22 59735 1 1 93 ASP HB2 H 4.077 18.009 -19.951 1.00 . . A 1861 ASP HB2 1 1 A 22 59736 1 1 93 ASP HB3 H 5.764 17.705 -20.330 1.00 . . A 1861 ASP HB3 1 1 A 22 59737 1 1 93 ASP N N 4.999 20.366 -20.257 1.00 . . A 1861 ASP N 1 1 A 22 59738 1 1 93 ASP O O 7.684 20.125 -19.764 1.00 . . A 1861 ASP O 1 1 A 22 59739 1 1 93 ASP OD1 O 5.188 17.422 -17.193 1.00 . . A 1861 ASP OD1 1 1 A 22 59740 1 1 93 ASP OD2 O 5.075 15.804 -18.675 1.00 . . A 1861 ASP OD2 1 1 A 22 59741 1 1 94 TYR C C 9.644 18.154 -18.043 1.00 . . A 1862 TYR C 1 1 A 22 59742 1 1 94 TYR CA C 8.854 19.293 -17.368 1.00 . . A 1862 TYR CA 1 1 A 22 59743 1 1 94 TYR CB C 9.029 19.247 -15.841 1.00 . . A 1862 TYR CB 1 1 A 22 59744 1 1 94 TYR CD1 C 6.888 19.880 -14.637 1.00 . . A 1862 TYR CD1 1 1 A 22 59745 1 1 94 TYR CD2 C 8.696 21.505 -14.727 1.00 . . A 1862 TYR CD2 1 1 A 22 59746 1 1 94 TYR CE1 C 6.098 20.792 -13.913 1.00 . . A 1862 TYR CE1 1 1 A 22 59747 1 1 94 TYR CE2 C 7.911 22.421 -13.998 1.00 . . A 1862 TYR CE2 1 1 A 22 59748 1 1 94 TYR CG C 8.186 20.235 -15.055 1.00 . . A 1862 TYR CG 1 1 A 22 59749 1 1 94 TYR CZ C 6.603 22.070 -13.593 1.00 . . A 1862 TYR CZ 1 1 A 22 59750 1 1 94 TYR H H 6.787 18.794 -17.079 1.00 . . A 1862 TYR H 1 1 A 22 59751 1 1 94 TYR HA H 9.263 20.242 -17.714 1.00 . . A 1862 TYR HA 1 1 A 22 59752 1 1 94 TYR HB2 H 8.792 18.245 -15.489 1.00 . . A 1862 TYR HB2 1 1 A 22 59753 1 1 94 TYR HB3 H 10.079 19.430 -15.612 1.00 . . A 1862 TYR HB3 1 1 A 22 59754 1 1 94 TYR HD1 H 6.493 18.905 -14.879 1.00 . . A 1862 TYR HD1 1 1 A 22 59755 1 1 94 TYR HD2 H 9.692 21.782 -15.039 1.00 . . A 1862 TYR HD2 1 1 A 22 59756 1 1 94 TYR HE1 H 5.102 20.518 -13.602 1.00 . . A 1862 TYR HE1 1 1 A 22 59757 1 1 94 TYR HE2 H 8.308 23.395 -13.756 1.00 . . A 1862 TYR HE2 1 1 A 22 59758 1 1 94 TYR HH H 6.284 23.792 -12.733 1.00 . . A 1862 TYR HH 1 1 A 22 59759 1 1 94 TYR N N 7.428 19.244 -17.724 1.00 . . A 1862 TYR N 1 1 A 22 59760 1 1 94 TYR O O 9.179 17.012 -18.093 1.00 . . A 1862 TYR O 1 1 A 22 59761 1 1 94 TYR OH O 5.831 22.952 -12.899 1.00 . . A 1862 TYR OH 1 1 A 22 59762 1 1 95 VAL C C 12.154 16.279 -18.351 1.00 . . A 1863 VAL C 1 1 A 22 59763 1 1 95 VAL CA C 11.694 17.447 -19.251 1.00 . . A 1863 VAL CA 1 1 A 22 59764 1 1 95 VAL CB C 12.900 18.138 -19.935 1.00 . . A 1863 VAL CB 1 1 A 22 59765 1 1 95 VAL CG1 C 14.028 18.500 -18.952 1.00 . . A 1863 VAL CG1 1 1 A 22 59766 1 1 95 VAL CG2 C 13.469 17.297 -21.089 1.00 . . A 1863 VAL CG2 1 1 A 22 59767 1 1 95 VAL H H 11.186 19.402 -18.460 1.00 . . A 1863 VAL H 1 1 A 22 59768 1 1 95 VAL HA H 11.064 17.033 -20.039 1.00 . . A 1863 VAL HA 1 1 A 22 59769 1 1 95 VAL HB H 12.536 19.069 -20.375 1.00 . . A 1863 VAL HB 1 1 A 22 59770 1 1 95 VAL HG11 H 14.486 17.599 -18.541 1.00 . . A 1863 VAL HG11 1 1 A 22 59771 1 1 95 VAL HG12 H 14.801 19.067 -19.470 1.00 . . A 1863 VAL HG12 1 1 A 22 59772 1 1 95 VAL HG13 H 13.633 19.103 -18.135 1.00 . . A 1863 VAL HG13 1 1 A 22 59773 1 1 95 VAL HG21 H 13.918 16.378 -20.711 1.00 . . A 1863 VAL HG21 1 1 A 22 59774 1 1 95 VAL HG22 H 12.673 17.047 -21.792 1.00 . . A 1863 VAL HG22 1 1 A 22 59775 1 1 95 VAL HG23 H 14.233 17.868 -21.618 1.00 . . A 1863 VAL HG23 1 1 A 22 59776 1 1 95 VAL N N 10.859 18.435 -18.529 1.00 . . A 1863 VAL N 1 1 A 22 59777 1 1 95 VAL O O 12.443 15.189 -18.842 1.00 . . A 1863 VAL O 1 1 A 22 59778 1 1 96 ASN C C 11.589 14.551 -15.520 1.00 . . A 1864 ASN C 1 1 A 22 59779 1 1 96 ASN CA C 12.666 15.546 -16.022 1.00 . . A 1864 ASN CA 1 1 A 22 59780 1 1 96 ASN CB C 13.310 16.336 -14.866 1.00 . . A 1864 ASN CB 1 1 A 22 59781 1 1 96 ASN CG C 12.365 17.293 -14.134 1.00 . . A 1864 ASN CG 1 1 A 22 59782 1 1 96 ASN H H 11.916 17.414 -16.704 1.00 . . A 1864 ASN H 1 1 A 22 59783 1 1 96 ASN HA H 13.454 14.941 -16.473 1.00 . . A 1864 ASN HA 1 1 A 22 59784 1 1 96 ASN HB2 H 13.725 15.638 -14.138 1.00 . . A 1864 ASN HB2 1 1 A 22 59785 1 1 96 ASN HB3 H 14.143 16.913 -15.270 1.00 . . A 1864 ASN HB3 1 1 A 22 59786 1 1 96 ASN HD21 H 13.909 18.315 -13.311 1.00 . . A 1864 ASN HD21 1 1 A 22 59787 1 1 96 ASN HD22 H 12.288 18.860 -12.886 1.00 . . A 1864 ASN HD22 1 1 A 22 59788 1 1 96 ASN N N 12.198 16.502 -17.032 1.00 . . A 1864 ASN N 1 1 A 22 59789 1 1 96 ASN ND2 N 12.907 18.251 -13.407 1.00 . . A 1864 ASN ND2 1 1 A 22 59790 1 1 96 ASN O O 11.907 13.662 -14.724 1.00 . . A 1864 ASN O 1 1 A 22 59791 1 1 96 ASN OD1 O 11.147 17.212 -14.225 1.00 . . A 1864 ASN OD1 1 1 A 22 59792 1 1 97 CYS C C 9.447 12.325 -16.044 1.00 . . A 1865 CYS C 1 1 A 22 59793 1 1 97 CYS CA C 9.229 13.779 -15.571 1.00 . . A 1865 CYS CA 1 1 A 22 59794 1 1 97 CYS CB C 7.906 14.347 -16.107 1.00 . . A 1865 CYS CB 1 1 A 22 59795 1 1 97 CYS H H 10.121 15.430 -16.599 1.00 . . A 1865 CYS H 1 1 A 22 59796 1 1 97 CYS HA H 9.174 13.759 -14.480 1.00 . . A 1865 CYS HA 1 1 A 22 59797 1 1 97 CYS HB2 H 8.007 14.607 -17.164 1.00 . . A 1865 CYS HB2 1 1 A 22 59798 1 1 97 CYS HB3 H 7.123 13.593 -16.016 1.00 . . A 1865 CYS HB3 1 1 A 22 59799 1 1 97 CYS HG H 6.416 16.215 -15.933 1.00 . . A 1865 CYS HG 1 1 A 22 59800 1 1 97 CYS N N 10.330 14.671 -15.965 1.00 . . A 1865 CYS N 1 1 A 22 59801 1 1 97 CYS O O 9.847 12.086 -17.188 1.00 . . A 1865 CYS O 1 1 A 22 59802 1 1 97 CYS SG S 7.428 15.810 -15.144 1.00 . . A 1865 CYS SG 1 1 A 22 59803 1 1 98 GLY C C 7.962 9.248 -15.897 1.00 . . A 1866 GLY C 1 1 A 22 59804 1 1 98 GLY CA C 9.262 9.914 -15.430 1.00 . . A 1866 GLY CA 1 1 A 22 59805 1 1 98 GLY H H 8.844 11.641 -14.245 1.00 . . A 1866 GLY H 1 1 A 22 59806 1 1 98 GLY HA2 H 10.020 9.732 -16.192 1.00 . . A 1866 GLY HA2 1 1 A 22 59807 1 1 98 GLY HA3 H 9.553 9.414 -14.506 1.00 . . A 1866 GLY HA3 1 1 A 22 59808 1 1 98 GLY N N 9.148 11.359 -15.166 1.00 . . A 1866 GLY N 1 1 A 22 59809 1 1 98 GLY O O 7.993 8.114 -16.372 1.00 . . A 1866 GLY O 1 1 A 22 59810 1 1 99 HIS C C 5.349 9.330 -17.746 1.00 . . A 1867 HIS C 1 1 A 22 59811 1 1 99 HIS CA C 5.506 9.433 -16.208 1.00 . . A 1867 HIS CA 1 1 A 22 59812 1 1 99 HIS CB C 4.400 10.284 -15.544 1.00 . . A 1867 HIS CB 1 1 A 22 59813 1 1 99 HIS CD2 C 4.527 12.399 -17.005 1.00 . . A 1867 HIS CD2 1 1 A 22 59814 1 1 99 HIS CE1 C 4.394 13.931 -15.433 1.00 . . A 1867 HIS CE1 1 1 A 22 59815 1 1 99 HIS CG C 4.444 11.774 -15.795 1.00 . . A 1867 HIS CG 1 1 A 22 59816 1 1 99 HIS H H 6.864 10.859 -15.379 1.00 . . A 1867 HIS H 1 1 A 22 59817 1 1 99 HIS HA H 5.397 8.418 -15.820 1.00 . . A 1867 HIS HA 1 1 A 22 59818 1 1 99 HIS HB2 H 3.424 9.919 -15.862 1.00 . . A 1867 HIS HB2 1 1 A 22 59819 1 1 99 HIS HB3 H 4.460 10.127 -14.467 1.00 . . A 1867 HIS HB3 1 1 A 22 59820 1 1 99 HIS HD2 H 4.593 11.929 -17.973 1.00 . . A 1867 HIS HD2 1 1 A 22 59821 1 1 99 HIS HE1 H 4.363 14.898 -14.947 1.00 . . A 1867 HIS HE1 1 1 A 22 59822 1 1 99 HIS HE2 H 4.591 14.498 -17.453 1.00 . . A 1867 HIS HE2 1 1 A 22 59823 1 1 99 HIS N N 6.818 9.931 -15.773 1.00 . . A 1867 HIS N 1 1 A 22 59824 1 1 99 HIS ND1 N 4.360 12.749 -14.796 1.00 . . A 1867 HIS ND1 1 1 A 22 59825 1 1 99 HIS NE2 N 4.501 13.753 -16.760 1.00 . . A 1867 HIS NE2 1 1 A 22 59826 1 1 99 HIS O O 6.129 9.904 -18.513 1.00 . . A 1867 HIS O 1 1 A 22 59827 1 1 100 VAL C C 3.341 10.019 -19.983 1.00 . . A 1868 VAL C 1 1 A 22 59828 1 1 100 VAL CA C 3.870 8.624 -19.616 1.00 . . A 1868 VAL CA 1 1 A 22 59829 1 1 100 VAL CB C 2.782 7.556 -19.901 1.00 . . A 1868 VAL CB 1 1 A 22 59830 1 1 100 VAL CG1 C 2.541 7.373 -21.411 1.00 . . A 1868 VAL CG1 1 1 A 22 59831 1 1 100 VAL CG2 C 3.145 6.181 -19.317 1.00 . . A 1868 VAL CG2 1 1 A 22 59832 1 1 100 VAL H H 3.694 8.213 -17.508 1.00 . . A 1868 VAL H 1 1 A 22 59833 1 1 100 VAL HA H 4.744 8.396 -20.225 1.00 . . A 1868 VAL HA 1 1 A 22 59834 1 1 100 VAL HB H 1.850 7.877 -19.437 1.00 . . A 1868 VAL HB 1 1 A 22 59835 1 1 100 VAL HG11 H 3.425 6.945 -21.886 1.00 . . A 1868 VAL HG11 1 1 A 22 59836 1 1 100 VAL HG12 H 1.696 6.702 -21.571 1.00 . . A 1868 VAL HG12 1 1 A 22 59837 1 1 100 VAL HG13 H 2.314 8.324 -21.887 1.00 . . A 1868 VAL HG13 1 1 A 22 59838 1 1 100 VAL HG21 H 2.388 5.446 -19.592 1.00 . . A 1868 VAL HG21 1 1 A 22 59839 1 1 100 VAL HG22 H 4.111 5.864 -19.706 1.00 . . A 1868 VAL HG22 1 1 A 22 59840 1 1 100 VAL HG23 H 3.191 6.223 -18.229 1.00 . . A 1868 VAL HG23 1 1 A 22 59841 1 1 100 VAL N N 4.297 8.639 -18.200 1.00 . . A 1868 VAL N 1 1 A 22 59842 1 1 100 VAL O O 2.618 10.623 -19.192 1.00 . . A 1868 VAL O 1 1 A 22 59843 1 1 101 THR C C 3.419 11.903 -23.194 1.00 . . A 1869 THR C 1 1 A 22 59844 1 1 101 THR CA C 3.288 11.853 -21.676 1.00 . . A 1869 THR CA 1 1 A 22 59845 1 1 101 THR CB C 4.068 12.972 -20.963 1.00 . . A 1869 THR CB 1 1 A 22 59846 1 1 101 THR CG2 C 5.567 12.983 -21.278 1.00 . . A 1869 THR CG2 1 1 A 22 59847 1 1 101 THR H H 4.282 9.966 -21.772 1.00 . . A 1869 THR H 1 1 A 22 59848 1 1 101 THR HA H 2.235 12.002 -21.443 1.00 . . A 1869 THR HA 1 1 A 22 59849 1 1 101 THR HB H 3.943 12.852 -19.887 1.00 . . A 1869 THR HB 1 1 A 22 59850 1 1 101 THR HG1 H 3.909 14.891 -20.743 1.00 . . A 1869 THR HG1 1 1 A 22 59851 1 1 101 THR HG21 H 6.047 13.794 -20.732 1.00 . . A 1869 THR HG21 1 1 A 22 59852 1 1 101 THR HG22 H 6.016 12.043 -20.963 1.00 . . A 1869 THR HG22 1 1 A 22 59853 1 1 101 THR HG23 H 5.733 13.126 -22.346 1.00 . . A 1869 THR HG23 1 1 A 22 59854 1 1 101 THR N N 3.691 10.527 -21.170 1.00 . . A 1869 THR N 1 1 A 22 59855 1 1 101 THR O O 4.153 11.103 -23.774 1.00 . . A 1869 THR O 1 1 A 22 59856 1 1 101 THR OG1 O 3.515 14.217 -21.323 1.00 . . A 1869 THR OG1 1 1 A 22 59857 1 1 102 ALA C C 2.717 14.396 -25.763 1.00 . . A 1870 ALA C 1 1 A 22 59858 1 1 102 ALA CA C 2.608 12.934 -25.299 1.00 . . A 1870 ALA CA 1 1 A 22 59859 1 1 102 ALA CB C 1.290 12.299 -25.758 1.00 . . A 1870 ALA CB 1 1 A 22 59860 1 1 102 ALA H H 2.211 13.506 -23.284 1.00 . . A 1870 ALA H 1 1 A 22 59861 1 1 102 ALA HA H 3.433 12.386 -25.756 1.00 . . A 1870 ALA HA 1 1 A 22 59862 1 1 102 ALA HB1 H 1.228 12.326 -26.847 1.00 . . A 1870 ALA HB1 1 1 A 22 59863 1 1 102 ALA HB2 H 1.243 11.263 -25.425 1.00 . . A 1870 ALA HB2 1 1 A 22 59864 1 1 102 ALA HB3 H 0.445 12.849 -25.340 1.00 . . A 1870 ALA HB3 1 1 A 22 59865 1 1 102 ALA N N 2.699 12.817 -23.842 1.00 . . A 1870 ALA N 1 1 A 22 59866 1 1 102 ALA O O 2.193 15.305 -25.115 1.00 . . A 1870 ALA O 1 1 A 22 59867 1 1 103 TYR C C 4.159 15.828 -28.954 1.00 . . A 1871 TYR C 1 1 A 22 59868 1 1 103 TYR CA C 3.658 15.924 -27.499 1.00 . . A 1871 TYR CA 1 1 A 22 59869 1 1 103 TYR CB C 4.643 16.716 -26.619 1.00 . . A 1871 TYR CB 1 1 A 22 59870 1 1 103 TYR CD1 C 6.998 16.043 -27.295 1.00 . . A 1871 TYR CD1 1 1 A 22 59871 1 1 103 TYR CD2 C 6.215 15.485 -25.055 1.00 . . A 1871 TYR CD2 1 1 A 22 59872 1 1 103 TYR CE1 C 8.259 15.497 -26.994 1.00 . . A 1871 TYR CE1 1 1 A 22 59873 1 1 103 TYR CE2 C 7.482 14.958 -24.739 1.00 . . A 1871 TYR CE2 1 1 A 22 59874 1 1 103 TYR CG C 5.973 16.040 -26.328 1.00 . . A 1871 TYR CG 1 1 A 22 59875 1 1 103 TYR CZ C 8.510 14.964 -25.710 1.00 . . A 1871 TYR CZ 1 1 A 22 59876 1 1 103 TYR H H 3.754 13.798 -27.388 1.00 . . A 1871 TYR H 1 1 A 22 59877 1 1 103 TYR HA H 2.727 16.493 -27.526 1.00 . . A 1871 TYR HA 1 1 A 22 59878 1 1 103 TYR HB2 H 4.845 17.676 -27.095 1.00 . . A 1871 TYR HB2 1 1 A 22 59879 1 1 103 TYR HB3 H 4.158 16.951 -25.671 1.00 . . A 1871 TYR HB3 1 1 A 22 59880 1 1 103 TYR HD1 H 6.828 16.482 -28.268 1.00 . . A 1871 TYR HD1 1 1 A 22 59881 1 1 103 TYR HD2 H 5.435 15.486 -24.306 1.00 . . A 1871 TYR HD2 1 1 A 22 59882 1 1 103 TYR HE1 H 9.047 15.502 -27.734 1.00 . . A 1871 TYR HE1 1 1 A 22 59883 1 1 103 TYR HE2 H 7.667 14.549 -23.756 1.00 . . A 1871 TYR HE2 1 1 A 22 59884 1 1 103 TYR HH H 9.809 14.127 -24.508 1.00 . . A 1871 TYR HH 1 1 A 22 59885 1 1 103 TYR N N 3.377 14.609 -26.905 1.00 . . A 1871 TYR N 1 1 A 22 59886 1 1 103 TYR O O 4.571 14.765 -29.422 1.00 . . A 1871 TYR O 1 1 A 22 59887 1 1 103 TYR OH O 9.740 14.459 -25.416 1.00 . . A 1871 TYR OH 1 1 A 22 59888 1 1 104 GLY C C 3.584 17.839 -31.952 1.00 . . A 1872 GLY C 1 1 A 22 59889 1 1 104 GLY CA C 4.582 17.075 -31.070 1.00 . . A 1872 GLY CA 1 1 A 22 59890 1 1 104 GLY H H 3.780 17.788 -29.230 1.00 . . A 1872 GLY H 1 1 A 22 59891 1 1 104 GLY HA2 H 5.521 17.632 -31.088 1.00 . . A 1872 GLY HA2 1 1 A 22 59892 1 1 104 GLY HA3 H 4.765 16.095 -31.511 1.00 . . A 1872 GLY HA3 1 1 A 22 59893 1 1 104 GLY N N 4.145 16.955 -29.672 1.00 . . A 1872 GLY N 1 1 A 22 59894 1 1 104 GLY O O 2.491 18.182 -31.484 1.00 . . A 1872 GLY O 1 1 A 22 59895 1 1 105 PRO C C 1.844 18.334 -34.537 1.00 . . A 1873 PRO C 1 1 A 22 59896 1 1 105 PRO CA C 3.160 18.981 -34.093 1.00 . . A 1873 PRO CA 1 1 A 22 59897 1 1 105 PRO CB C 4.079 19.306 -35.275 1.00 . . A 1873 PRO CB 1 1 A 22 59898 1 1 105 PRO CD C 5.176 17.704 -33.879 1.00 . . A 1873 PRO CD 1 1 A 22 59899 1 1 105 PRO CG C 5.024 18.108 -35.346 1.00 . . A 1873 PRO CG 1 1 A 22 59900 1 1 105 PRO HA H 2.923 19.906 -33.569 1.00 . . A 1873 PRO HA 1 1 A 22 59901 1 1 105 PRO HB2 H 3.527 19.442 -36.205 1.00 . . A 1873 PRO HB2 1 1 A 22 59902 1 1 105 PRO HB3 H 4.658 20.203 -35.045 1.00 . . A 1873 PRO HB3 1 1 A 22 59903 1 1 105 PRO HD2 H 5.332 16.627 -33.801 1.00 . . A 1873 PRO HD2 1 1 A 22 59904 1 1 105 PRO HD3 H 6.020 18.238 -33.438 1.00 . . A 1873 PRO HD3 1 1 A 22 59905 1 1 105 PRO HG2 H 4.552 17.303 -35.909 1.00 . . A 1873 PRO HG2 1 1 A 22 59906 1 1 105 PRO HG3 H 5.982 18.374 -35.794 1.00 . . A 1873 PRO HG3 1 1 A 22 59907 1 1 105 PRO N N 3.944 18.117 -33.220 1.00 . . A 1873 PRO N 1 1 A 22 59908 1 1 105 PRO O O 0.856 19.045 -34.673 1.00 . . A 1873 PRO O 1 1 A 22 59909 1 1 106 GLY C C -0.624 16.363 -34.397 1.00 . . A 1874 GLY C 1 1 A 22 59910 1 1 106 GLY CA C 0.620 16.322 -35.287 1.00 . . A 1874 GLY CA 1 1 A 22 59911 1 1 106 GLY H H 2.642 16.468 -34.639 1.00 . . A 1874 GLY H 1 1 A 22 59912 1 1 106 GLY HA2 H 0.361 16.800 -36.231 1.00 . . A 1874 GLY HA2 1 1 A 22 59913 1 1 106 GLY HA3 H 0.871 15.279 -35.470 1.00 . . A 1874 GLY HA3 1 1 A 22 59914 1 1 106 GLY N N 1.786 17.009 -34.719 1.00 . . A 1874 GLY N 1 1 A 22 59915 1 1 106 GLY O O -1.725 16.552 -34.911 1.00 . . A 1874 GLY O 1 1 A 22 59916 1 1 107 LEU C C -2.084 17.805 -31.925 1.00 . . A 1875 LEU C 1 1 A 22 59917 1 1 107 LEU CA C -1.598 16.356 -32.127 1.00 . . A 1875 LEU CA 1 1 A 22 59918 1 1 107 LEU CB C -1.292 15.589 -30.819 1.00 . . A 1875 LEU CB 1 1 A 22 59919 1 1 107 LEU CD1 C -0.732 17.372 -29.032 1.00 . . A 1875 LEU CD1 1 1 A 22 59920 1 1 107 LEU CD2 C 0.135 15.055 -28.839 1.00 . . A 1875 LEU CD2 1 1 A 22 59921 1 1 107 LEU CG C -0.241 16.159 -29.837 1.00 . . A 1875 LEU CG 1 1 A 22 59922 1 1 107 LEU H H 0.460 16.103 -32.705 1.00 . . A 1875 LEU H 1 1 A 22 59923 1 1 107 LEU HA H -2.447 15.842 -32.582 1.00 . . A 1875 LEU HA 1 1 A 22 59924 1 1 107 LEU HB2 H -2.228 15.465 -30.274 1.00 . . A 1875 LEU HB2 1 1 A 22 59925 1 1 107 LEU HB3 H -0.979 14.583 -31.106 1.00 . . A 1875 LEU HB3 1 1 A 22 59926 1 1 107 LEU HD11 H -1.674 17.131 -28.538 1.00 . . A 1875 LEU HD11 1 1 A 22 59927 1 1 107 LEU HD12 H 0.003 17.641 -28.270 1.00 . . A 1875 LEU HD12 1 1 A 22 59928 1 1 107 LEU HD13 H -0.864 18.232 -29.684 1.00 . . A 1875 LEU HD13 1 1 A 22 59929 1 1 107 LEU HD21 H -0.761 14.674 -28.348 1.00 . . A 1875 LEU HD21 1 1 A 22 59930 1 1 107 LEU HD22 H 0.643 14.248 -29.365 1.00 . . A 1875 LEU HD22 1 1 A 22 59931 1 1 107 LEU HD23 H 0.807 15.452 -28.079 1.00 . . A 1875 LEU HD23 1 1 A 22 59932 1 1 107 LEU HG H 0.657 16.439 -30.386 1.00 . . A 1875 LEU HG 1 1 A 22 59933 1 1 107 LEU N N -0.471 16.244 -33.070 1.00 . . A 1875 LEU N 1 1 A 22 59934 1 1 107 LEU O O -3.131 18.017 -31.309 1.00 . . A 1875 LEU O 1 1 A 22 59935 1 1 108 THR C C -2.312 20.606 -33.825 1.00 . . A 1876 THR C 1 1 A 22 59936 1 1 108 THR CA C -1.672 20.219 -32.490 1.00 . . A 1876 THR CA 1 1 A 22 59937 1 1 108 THR CB C -0.391 21.038 -32.248 1.00 . . A 1876 THR CB 1 1 A 22 59938 1 1 108 THR CG2 C -0.656 22.540 -32.182 1.00 . . A 1876 THR CG2 1 1 A 22 59939 1 1 108 THR H H -0.495 18.502 -32.937 1.00 . . A 1876 THR H 1 1 A 22 59940 1 1 108 THR HA H -2.383 20.452 -31.697 1.00 . . A 1876 THR HA 1 1 A 22 59941 1 1 108 THR HB H 0.318 20.859 -33.058 1.00 . . A 1876 THR HB 1 1 A 22 59942 1 1 108 THR HG1 H 0.646 19.796 -31.151 1.00 . . A 1876 THR HG1 1 1 A 22 59943 1 1 108 THR HG21 H 0.241 23.059 -31.846 1.00 . . A 1876 THR HG21 1 1 A 22 59944 1 1 108 THR HG22 H -0.920 22.906 -33.174 1.00 . . A 1876 THR HG22 1 1 A 22 59945 1 1 108 THR HG23 H -1.467 22.747 -31.487 1.00 . . A 1876 THR HG23 1 1 A 22 59946 1 1 108 THR N N -1.341 18.785 -32.463 1.00 . . A 1876 THR N 1 1 A 22 59947 1 1 108 THR O O -3.297 21.342 -33.853 1.00 . . A 1876 THR O 1 1 A 22 59948 1 1 108 THR OG1 O 0.212 20.657 -31.028 1.00 . . A 1876 THR OG1 1 1 A 22 59949 1 1 109 HIS C C -1.722 19.456 -37.348 1.00 . . A 1877 HIS C 1 1 A 22 59950 1 1 109 HIS CA C -1.989 20.569 -36.303 1.00 . . A 1877 HIS CA 1 1 A 22 59951 1 1 109 HIS CB C -1.047 21.770 -36.523 1.00 . . A 1877 HIS CB 1 1 A 22 59952 1 1 109 HIS CD2 C -1.229 23.789 -38.067 1.00 . . A 1877 HIS CD2 1 1 A 22 59953 1 1 109 HIS CE1 C -1.017 22.802 -40.023 1.00 . . A 1877 HIS CE1 1 1 A 22 59954 1 1 109 HIS CG C -1.112 22.445 -37.869 1.00 . . A 1877 HIS CG 1 1 A 22 59955 1 1 109 HIS H H -0.965 19.492 -34.810 1.00 . . A 1877 HIS H 1 1 A 22 59956 1 1 109 HIS HA H -3.020 20.909 -36.408 1.00 . . A 1877 HIS HA 1 1 A 22 59957 1 1 109 HIS HB2 H -1.245 22.520 -35.756 1.00 . . A 1877 HIS HB2 1 1 A 22 59958 1 1 109 HIS HB3 H -0.025 21.420 -36.393 1.00 . . A 1877 HIS HB3 1 1 A 22 59959 1 1 109 HIS HD2 H -1.324 24.545 -37.300 1.00 . . A 1877 HIS HD2 1 1 A 22 59960 1 1 109 HIS HE1 H -0.949 22.652 -41.093 1.00 . . A 1877 HIS HE1 1 1 A 22 59961 1 1 109 HIS HE2 H -1.270 24.885 -39.901 1.00 . . A 1877 HIS HE2 1 1 A 22 59962 1 1 109 HIS N N -1.765 20.101 -34.932 1.00 . . A 1877 HIS N 1 1 A 22 59963 1 1 109 HIS ND1 N -0.967 21.821 -39.110 1.00 . . A 1877 HIS ND1 1 1 A 22 59964 1 1 109 HIS NE2 N -1.179 23.996 -39.427 1.00 . . A 1877 HIS NE2 1 1 A 22 59965 1 1 109 HIS O O -0.643 18.857 -37.387 1.00 . . A 1877 HIS O 1 1 A 22 59966 1 1 110 GLY C C -3.201 19.110 -40.663 1.00 . . A 1878 GLY C 1 1 A 22 59967 1 1 110 GLY CA C -2.604 18.402 -39.441 1.00 . . A 1878 GLY CA 1 1 A 22 59968 1 1 110 GLY H H -3.564 19.727 -38.097 1.00 . . A 1878 GLY H 1 1 A 22 59969 1 1 110 GLY HA2 H -1.566 18.144 -39.652 1.00 . . A 1878 GLY HA2 1 1 A 22 59970 1 1 110 GLY HA3 H -3.166 17.480 -39.285 1.00 . . A 1878 GLY HA3 1 1 A 22 59971 1 1 110 GLY N N -2.698 19.219 -38.228 1.00 . . A 1878 GLY N 1 1 A 22 59972 1 1 110 GLY O O -3.663 20.250 -40.584 1.00 . . A 1878 GLY O 1 1 A 22 59973 1 1 111 VAL C C -4.306 17.579 -43.791 1.00 . . A 1879 VAL C 1 1 A 22 59974 1 1 111 VAL CA C -3.752 18.833 -43.099 1.00 . . A 1879 VAL CA 1 1 A 22 59975 1 1 111 VAL CB C -2.671 19.503 -43.992 1.00 . . A 1879 VAL CB 1 1 A 22 59976 1 1 111 VAL CG1 C -3.201 19.895 -45.383 1.00 . . A 1879 VAL CG1 1 1 A 22 59977 1 1 111 VAL CG2 C -2.075 20.768 -43.346 1.00 . . A 1879 VAL CG2 1 1 A 22 59978 1 1 111 VAL H H -2.796 17.480 -41.758 1.00 . . A 1879 VAL H 1 1 A 22 59979 1 1 111 VAL HA H -4.567 19.537 -42.929 1.00 . . A 1879 VAL HA 1 1 A 22 59980 1 1 111 VAL HB H -1.857 18.791 -44.134 1.00 . . A 1879 VAL HB 1 1 A 22 59981 1 1 111 VAL HG11 H -3.502 19.009 -45.942 1.00 . . A 1879 VAL HG11 1 1 A 22 59982 1 1 111 VAL HG12 H -4.052 20.570 -45.286 1.00 . . A 1879 VAL HG12 1 1 A 22 59983 1 1 111 VAL HG13 H -2.417 20.395 -45.953 1.00 . . A 1879 VAL HG13 1 1 A 22 59984 1 1 111 VAL HG21 H -2.863 21.491 -43.137 1.00 . . A 1879 VAL HG21 1 1 A 22 59985 1 1 111 VAL HG22 H -1.557 20.515 -42.421 1.00 . . A 1879 VAL HG22 1 1 A 22 59986 1 1 111 VAL HG23 H -1.346 21.217 -44.019 1.00 . . A 1879 VAL HG23 1 1 A 22 59987 1 1 111 VAL N N -3.195 18.412 -41.798 1.00 . . A 1879 VAL N 1 1 A 22 59988 1 1 111 VAL O O -3.705 16.511 -43.665 1.00 . . A 1879 VAL O 1 1 A 22 59989 1 1 112 VAL C C -5.131 15.773 -46.100 1.00 . . A 1880 VAL C 1 1 A 22 59990 1 1 112 VAL CA C -6.077 16.519 -45.149 1.00 . . A 1880 VAL CA 1 1 A 22 59991 1 1 112 VAL CB C -7.386 16.849 -45.899 1.00 . . A 1880 VAL CB 1 1 A 22 59992 1 1 112 VAL CG1 C -8.430 17.438 -44.940 1.00 . . A 1880 VAL CG1 1 1 A 22 59993 1 1 112 VAL CG2 C -7.173 17.771 -47.111 1.00 . . A 1880 VAL CG2 1 1 A 22 59994 1 1 112 VAL H H -5.882 18.606 -44.558 1.00 . . A 1880 VAL H 1 1 A 22 59995 1 1 112 VAL HA H -6.342 15.834 -44.344 1.00 . . A 1880 VAL HA 1 1 A 22 59996 1 1 112 VAL HB H -7.801 15.912 -46.272 1.00 . . A 1880 VAL HB 1 1 A 22 59997 1 1 112 VAL HG11 H -8.093 18.382 -44.521 1.00 . . A 1880 VAL HG11 1 1 A 22 59998 1 1 112 VAL HG12 H -9.358 17.617 -45.481 1.00 . . A 1880 VAL HG12 1 1 A 22 59999 1 1 112 VAL HG13 H -8.614 16.739 -44.125 1.00 . . A 1880 VAL HG13 1 1 A 22 60000 1 1 112 VAL HG21 H -6.605 18.652 -46.818 1.00 . . A 1880 VAL HG21 1 1 A 22 60001 1 1 112 VAL HG22 H -6.624 17.246 -47.892 1.00 . . A 1880 VAL HG22 1 1 A 22 60002 1 1 112 VAL HG23 H -8.136 18.071 -47.526 1.00 . . A 1880 VAL HG23 1 1 A 22 60003 1 1 112 VAL N N -5.433 17.688 -44.503 1.00 . . A 1880 VAL N 1 1 A 22 60004 1 1 112 VAL O O -4.369 16.386 -46.848 1.00 . . A 1880 VAL O 1 1 A 22 60005 1 1 113 ASN C C -2.924 13.505 -46.764 1.00 . . A 1881 ASN C 1 1 A 22 60006 1 1 113 ASN CA C -4.465 13.493 -46.924 1.00 . . A 1881 ASN CA 1 1 A 22 60007 1 1 113 ASN CB C -4.900 13.674 -48.394 1.00 . . A 1881 ASN CB 1 1 A 22 60008 1 1 113 ASN CG C -6.408 13.510 -48.577 1.00 . . A 1881 ASN CG 1 1 A 22 60009 1 1 113 ASN H H -5.824 14.027 -45.377 1.00 . . A 1881 ASN H 1 1 A 22 60010 1 1 113 ASN HA H -4.781 12.494 -46.619 1.00 . . A 1881 ASN HA 1 1 A 22 60011 1 1 113 ASN HB2 H -4.584 14.651 -48.760 1.00 . . A 1881 ASN HB2 1 1 A 22 60012 1 1 113 ASN HB3 H -4.409 12.920 -49.010 1.00 . . A 1881 ASN HB3 1 1 A 22 60013 1 1 113 ASN HD21 H -6.640 15.409 -49.247 1.00 . . A 1881 ASN HD21 1 1 A 22 60014 1 1 113 ASN HD22 H -8.099 14.442 -49.147 1.00 . . A 1881 ASN HD22 1 1 A 22 60015 1 1 113 ASN N N -5.186 14.437 -46.053 1.00 . . A 1881 ASN N 1 1 A 22 60016 1 1 113 ASN ND2 N -7.104 14.545 -49.014 1.00 . . A 1881 ASN ND2 1 1 A 22 60017 1 1 113 ASN O O -2.229 12.760 -47.459 1.00 . . A 1881 ASN O 1 1 A 22 60018 1 1 113 ASN OD1 O -6.973 12.453 -48.321 1.00 . . A 1881 ASN OD1 1 1 A 22 60019 1 1 114 LYS C C -0.690 13.719 -44.115 1.00 . . A 1882 LYS C 1 1 A 22 60020 1 1 114 LYS CA C -0.945 14.362 -45.499 1.00 . . A 1882 LYS CA 1 1 A 22 60021 1 1 114 LYS CB C -0.460 15.823 -45.503 1.00 . . A 1882 LYS CB 1 1 A 22 60022 1 1 114 LYS CD C 0.065 17.887 -46.846 1.00 . . A 1882 LYS CD 1 1 A 22 60023 1 1 114 LYS CE C 0.051 18.596 -48.207 1.00 . . A 1882 LYS CE 1 1 A 22 60024 1 1 114 LYS CG C -0.503 16.460 -46.899 1.00 . . A 1882 LYS CG 1 1 A 22 60025 1 1 114 LYS H H -3.001 14.900 -45.310 1.00 . . A 1882 LYS H 1 1 A 22 60026 1 1 114 LYS HA H -0.374 13.816 -46.252 1.00 . . A 1882 LYS HA 1 1 A 22 60027 1 1 114 LYS HB2 H -1.073 16.409 -44.816 1.00 . . A 1882 LYS HB2 1 1 A 22 60028 1 1 114 LYS HB3 H 0.572 15.847 -45.143 1.00 . . A 1882 LYS HB3 1 1 A 22 60029 1 1 114 LYS HD2 H -0.505 18.478 -46.128 1.00 . . A 1882 LYS HD2 1 1 A 22 60030 1 1 114 LYS HD3 H 1.098 17.840 -46.497 1.00 . . A 1882 LYS HD3 1 1 A 22 60031 1 1 114 LYS HE2 H 0.521 19.576 -48.080 1.00 . . A 1882 LYS HE2 1 1 A 22 60032 1 1 114 LYS HE3 H 0.656 18.030 -48.921 1.00 . . A 1882 LYS HE3 1 1 A 22 60033 1 1 114 LYS HG2 H 0.091 15.862 -47.591 1.00 . . A 1882 LYS HG2 1 1 A 22 60034 1 1 114 LYS HG3 H -1.535 16.489 -47.251 1.00 . . A 1882 LYS HG3 1 1 A 22 60035 1 1 114 LYS HZ1 H -1.947 19.101 -48.011 1.00 . . A 1882 LYS HZ1 1 1 A 22 60036 1 1 114 LYS HZ2 H -1.335 19.502 -49.455 1.00 . . A 1882 LYS HZ2 1 1 A 22 60037 1 1 114 LYS HZ3 H -1.689 17.927 -49.128 1.00 . . A 1882 LYS HZ3 1 1 A 22 60038 1 1 114 LYS N N -2.375 14.315 -45.849 1.00 . . A 1882 LYS N 1 1 A 22 60039 1 1 114 LYS NZ N -1.323 18.783 -48.737 1.00 . . A 1882 LYS NZ 1 1 A 22 60040 1 1 114 LYS O O -1.494 13.944 -43.199 1.00 . . A 1882 LYS O 1 1 A 22 60041 1 1 115 PRO C C 1.163 13.312 -41.632 1.00 . . A 1883 PRO C 1 1 A 22 60042 1 1 115 PRO CA C 0.691 12.282 -42.666 1.00 . . A 1883 PRO CA 1 1 A 22 60043 1 1 115 PRO CB C 1.755 11.225 -42.982 1.00 . . A 1883 PRO CB 1 1 A 22 60044 1 1 115 PRO CD C 1.379 12.556 -44.942 1.00 . . A 1883 PRO CD 1 1 A 22 60045 1 1 115 PRO CG C 2.478 11.793 -44.202 1.00 . . A 1883 PRO CG 1 1 A 22 60046 1 1 115 PRO HA H -0.199 11.773 -42.295 1.00 . . A 1883 PRO HA 1 1 A 22 60047 1 1 115 PRO HB2 H 2.437 11.064 -42.148 1.00 . . A 1883 PRO HB2 1 1 A 22 60048 1 1 115 PRO HB3 H 1.263 10.290 -43.256 1.00 . . A 1883 PRO HB3 1 1 A 22 60049 1 1 115 PRO HD2 H 1.802 13.431 -45.437 1.00 . . A 1883 PRO HD2 1 1 A 22 60050 1 1 115 PRO HD3 H 0.912 11.897 -45.676 1.00 . . A 1883 PRO HD3 1 1 A 22 60051 1 1 115 PRO HG2 H 3.256 12.488 -43.881 1.00 . . A 1883 PRO HG2 1 1 A 22 60052 1 1 115 PRO HG3 H 2.907 11.004 -44.821 1.00 . . A 1883 PRO HG3 1 1 A 22 60053 1 1 115 PRO N N 0.395 12.937 -43.934 1.00 . . A 1883 PRO N 1 1 A 22 60054 1 1 115 PRO O O 2.173 13.990 -41.827 1.00 . . A 1883 PRO O 1 1 A 22 60055 1 1 116 ALA C C 1.325 13.428 -38.236 1.00 . . A 1884 ALA C 1 1 A 22 60056 1 1 116 ALA CA C 0.740 14.278 -39.380 1.00 . . A 1884 ALA CA 1 1 A 22 60057 1 1 116 ALA CB C -0.543 15.011 -38.970 1.00 . . A 1884 ALA CB 1 1 A 22 60058 1 1 116 ALA H H -0.399 12.832 -40.442 1.00 . . A 1884 ALA H 1 1 A 22 60059 1 1 116 ALA HA H 1.485 15.023 -39.667 1.00 . . A 1884 ALA HA 1 1 A 22 60060 1 1 116 ALA HB1 H -0.894 15.630 -39.796 1.00 . . A 1884 ALA HB1 1 1 A 22 60061 1 1 116 ALA HB2 H -1.320 14.288 -38.716 1.00 . . A 1884 ALA HB2 1 1 A 22 60062 1 1 116 ALA HB3 H -0.351 15.649 -38.108 1.00 . . A 1884 ALA HB3 1 1 A 22 60063 1 1 116 ALA N N 0.421 13.425 -40.527 1.00 . . A 1884 ALA N 1 1 A 22 60064 1 1 116 ALA O O 0.800 12.349 -37.942 1.00 . . A 1884 ALA O 1 1 A 22 60065 1 1 117 THR C C 3.506 13.699 -35.354 1.00 . . A 1885 THR C 1 1 A 22 60066 1 1 117 THR CA C 3.267 13.072 -36.724 1.00 . . A 1885 THR CA 1 1 A 22 60067 1 1 117 THR CB C 4.614 12.751 -37.391 1.00 . . A 1885 THR CB 1 1 A 22 60068 1 1 117 THR CG2 C 4.452 11.827 -38.599 1.00 . . A 1885 THR CG2 1 1 A 22 60069 1 1 117 THR H H 2.791 14.788 -37.893 1.00 . . A 1885 THR H 1 1 A 22 60070 1 1 117 THR HA H 2.758 12.131 -36.543 1.00 . . A 1885 THR HA 1 1 A 22 60071 1 1 117 THR HB H 5.260 12.253 -36.663 1.00 . . A 1885 THR HB 1 1 A 22 60072 1 1 117 THR HG1 H 6.120 13.726 -38.163 1.00 . . A 1885 THR HG1 1 1 A 22 60073 1 1 117 THR HG21 H 3.970 10.903 -38.288 1.00 . . A 1885 THR HG21 1 1 A 22 60074 1 1 117 THR HG22 H 3.849 12.304 -39.373 1.00 . . A 1885 THR HG22 1 1 A 22 60075 1 1 117 THR HG23 H 5.432 11.583 -39.009 1.00 . . A 1885 THR HG23 1 1 A 22 60076 1 1 117 THR N N 2.419 13.891 -37.612 1.00 . . A 1885 THR N 1 1 A 22 60077 1 1 117 THR O O 3.626 14.915 -35.220 1.00 . . A 1885 THR O 1 1 A 22 60078 1 1 117 THR OG1 O 5.231 13.946 -37.828 1.00 . . A 1885 THR OG1 1 1 A 22 60079 1 1 118 PHE C C 4.474 12.040 -32.140 1.00 . . A 1886 PHE C 1 1 A 22 60080 1 1 118 PHE CA C 3.876 13.221 -32.932 1.00 . . A 1886 PHE CA 1 1 A 22 60081 1 1 118 PHE CB C 2.608 13.815 -32.286 1.00 . . A 1886 PHE CB 1 1 A 22 60082 1 1 118 PHE CD1 C 1.278 12.093 -30.978 1.00 . . A 1886 PHE CD1 1 1 A 22 60083 1 1 118 PHE CD2 C 0.420 12.844 -33.129 1.00 . . A 1886 PHE CD2 1 1 A 22 60084 1 1 118 PHE CE1 C 0.135 11.292 -30.802 1.00 . . A 1886 PHE CE1 1 1 A 22 60085 1 1 118 PHE CE2 C -0.725 12.050 -32.950 1.00 . . A 1886 PHE CE2 1 1 A 22 60086 1 1 118 PHE CG C 1.420 12.880 -32.138 1.00 . . A 1886 PHE CG 1 1 A 22 60087 1 1 118 PHE CZ C -0.870 11.277 -31.784 1.00 . . A 1886 PHE CZ 1 1 A 22 60088 1 1 118 PHE H H 3.526 11.862 -34.528 1.00 . . A 1886 PHE H 1 1 A 22 60089 1 1 118 PHE HA H 4.638 14.003 -32.933 1.00 . . A 1886 PHE HA 1 1 A 22 60090 1 1 118 PHE HB2 H 2.860 14.199 -31.299 1.00 . . A 1886 PHE HB2 1 1 A 22 60091 1 1 118 PHE HB3 H 2.294 14.682 -32.869 1.00 . . A 1886 PHE HB3 1 1 A 22 60092 1 1 118 PHE HD1 H 2.033 12.118 -30.206 1.00 . . A 1886 PHE HD1 1 1 A 22 60093 1 1 118 PHE HD2 H 0.521 13.440 -34.025 1.00 . . A 1886 PHE HD2 1 1 A 22 60094 1 1 118 PHE HE1 H 0.025 10.697 -29.907 1.00 . . A 1886 PHE HE1 1 1 A 22 60095 1 1 118 PHE HE2 H -1.499 12.034 -33.703 1.00 . . A 1886 PHE HE2 1 1 A 22 60096 1 1 118 PHE HZ H -1.752 10.668 -31.648 1.00 . . A 1886 PHE HZ 1 1 A 22 60097 1 1 118 PHE N N 3.607 12.850 -34.329 1.00 . . A 1886 PHE N 1 1 A 22 60098 1 1 118 PHE O O 4.635 10.944 -32.687 1.00 . . A 1886 PHE O 1 1 A 22 60099 1 1 119 THR C C 4.889 11.080 -28.694 1.00 . . A 1887 THR C 1 1 A 22 60100 1 1 119 THR CA C 5.594 11.330 -30.025 1.00 . . A 1887 THR CA 1 1 A 22 60101 1 1 119 THR CB C 7.000 11.905 -29.787 1.00 . . A 1887 THR CB 1 1 A 22 60102 1 1 119 THR CG2 C 7.912 10.963 -28.997 1.00 . . A 1887 THR CG2 1 1 A 22 60103 1 1 119 THR H H 4.641 13.181 -30.473 1.00 . . A 1887 THR H 1 1 A 22 60104 1 1 119 THR HA H 5.705 10.380 -30.543 1.00 . . A 1887 THR HA 1 1 A 22 60105 1 1 119 THR HB H 6.920 12.857 -29.258 1.00 . . A 1887 THR HB 1 1 A 22 60106 1 1 119 THR HG1 H 8.454 12.580 -30.903 1.00 . . A 1887 THR HG1 1 1 A 22 60107 1 1 119 THR HG21 H 7.955 9.991 -29.487 1.00 . . A 1887 THR HG21 1 1 A 22 60108 1 1 119 THR HG22 H 8.917 11.382 -28.943 1.00 . . A 1887 THR HG22 1 1 A 22 60109 1 1 119 THR HG23 H 7.541 10.844 -27.979 1.00 . . A 1887 THR HG23 1 1 A 22 60110 1 1 119 THR N N 4.823 12.262 -30.866 1.00 . . A 1887 THR N 1 1 A 22 60111 1 1 119 THR O O 4.341 12.003 -28.094 1.00 . . A 1887 THR O 1 1 A 22 60112 1 1 119 THR OG1 O 7.611 12.113 -31.045 1.00 . . A 1887 THR OG1 1 1 A 22 60113 1 1 120 VAL C C 5.811 8.878 -26.145 1.00 . . A 1888 VAL C 1 1 A 22 60114 1 1 120 VAL CA C 4.566 9.421 -26.857 1.00 . . A 1888 VAL CA 1 1 A 22 60115 1 1 120 VAL CB C 3.446 8.352 -26.876 1.00 . . A 1888 VAL CB 1 1 A 22 60116 1 1 120 VAL CG1 C 2.991 7.998 -25.449 1.00 . . A 1888 VAL CG1 1 1 A 22 60117 1 1 120 VAL CG2 C 2.222 8.822 -27.686 1.00 . . A 1888 VAL CG2 1 1 A 22 60118 1 1 120 VAL H H 5.403 9.139 -28.808 1.00 . . A 1888 VAL H 1 1 A 22 60119 1 1 120 VAL HA H 4.199 10.288 -26.309 1.00 . . A 1888 VAL HA 1 1 A 22 60120 1 1 120 VAL HB H 3.831 7.447 -27.348 1.00 . . A 1888 VAL HB 1 1 A 22 60121 1 1 120 VAL HG11 H 2.174 7.278 -25.487 1.00 . . A 1888 VAL HG11 1 1 A 22 60122 1 1 120 VAL HG12 H 3.810 7.548 -24.888 1.00 . . A 1888 VAL HG12 1 1 A 22 60123 1 1 120 VAL HG13 H 2.650 8.895 -24.929 1.00 . . A 1888 VAL HG13 1 1 A 22 60124 1 1 120 VAL HG21 H 1.837 9.757 -27.279 1.00 . . A 1888 VAL HG21 1 1 A 22 60125 1 1 120 VAL HG22 H 2.491 8.973 -28.731 1.00 . . A 1888 VAL HG22 1 1 A 22 60126 1 1 120 VAL HG23 H 1.438 8.065 -27.647 1.00 . . A 1888 VAL HG23 1 1 A 22 60127 1 1 120 VAL N N 4.952 9.839 -28.216 1.00 . . A 1888 VAL N 1 1 A 22 60128 1 1 120 VAL O O 6.546 8.070 -26.706 1.00 . . A 1888 VAL O 1 1 A 22 60129 1 1 121 ASN C C 6.923 7.726 -23.231 1.00 . . A 1889 ASN C 1 1 A 22 60130 1 1 121 ASN CA C 7.235 8.943 -24.117 1.00 . . A 1889 ASN CA 1 1 A 22 60131 1 1 121 ASN CB C 7.706 10.139 -23.273 1.00 . . A 1889 ASN CB 1 1 A 22 60132 1 1 121 ASN CG C 8.453 11.184 -24.097 1.00 . . A 1889 ASN CG 1 1 A 22 60133 1 1 121 ASN H H 5.388 9.953 -24.489 1.00 . . A 1889 ASN H 1 1 A 22 60134 1 1 121 ASN HA H 8.050 8.667 -24.786 1.00 . . A 1889 ASN HA 1 1 A 22 60135 1 1 121 ASN HB2 H 6.848 10.605 -22.788 1.00 . . A 1889 ASN HB2 1 1 A 22 60136 1 1 121 ASN HB3 H 8.380 9.779 -22.493 1.00 . . A 1889 ASN HB3 1 1 A 22 60137 1 1 121 ASN HD21 H 6.837 11.597 -25.242 1.00 . . A 1889 ASN HD21 1 1 A 22 60138 1 1 121 ASN HD22 H 8.296 12.507 -25.605 1.00 . . A 1889 ASN HD22 1 1 A 22 60139 1 1 121 ASN N N 6.065 9.327 -24.915 1.00 . . A 1889 ASN N 1 1 A 22 60140 1 1 121 ASN ND2 N 7.808 11.803 -25.069 1.00 . . A 1889 ASN ND2 1 1 A 22 60141 1 1 121 ASN O O 5.918 7.719 -22.513 1.00 . . A 1889 ASN O 1 1 A 22 60142 1 1 121 ASN OD1 O 9.631 11.443 -23.881 1.00 . . A 1889 ASN OD1 1 1 A 22 60143 1 1 122 THR C C 8.770 4.806 -21.941 1.00 . . A 1890 THR C 1 1 A 22 60144 1 1 122 THR CA C 7.557 5.363 -22.700 1.00 . . A 1890 THR CA 1 1 A 22 60145 1 1 122 THR CB C 7.090 4.391 -23.801 1.00 . . A 1890 THR CB 1 1 A 22 60146 1 1 122 THR CG2 C 5.735 4.800 -24.391 1.00 . . A 1890 THR CG2 1 1 A 22 60147 1 1 122 THR H H 8.583 6.785 -23.908 1.00 . . A 1890 THR H 1 1 A 22 60148 1 1 122 THR HA H 6.757 5.433 -21.964 1.00 . . A 1890 THR HA 1 1 A 22 60149 1 1 122 THR HB H 6.986 3.388 -23.382 1.00 . . A 1890 THR HB 1 1 A 22 60150 1 1 122 THR HG1 H 8.779 3.820 -24.592 1.00 . . A 1890 THR HG1 1 1 A 22 60151 1 1 122 THR HG21 H 5.833 5.705 -24.990 1.00 . . A 1890 THR HG21 1 1 A 22 60152 1 1 122 THR HG22 H 5.363 3.997 -25.027 1.00 . . A 1890 THR HG22 1 1 A 22 60153 1 1 122 THR HG23 H 5.018 4.976 -23.590 1.00 . . A 1890 THR HG23 1 1 A 22 60154 1 1 122 THR N N 7.788 6.702 -23.285 1.00 . . A 1890 THR N 1 1 A 22 60155 1 1 122 THR O O 8.756 3.649 -21.525 1.00 . . A 1890 THR O 1 1 A 22 60156 1 1 122 THR OG1 O 8.025 4.374 -24.861 1.00 . . A 1890 THR OG1 1 1 A 22 60157 1 1 123 LYS C C 11.136 4.447 -19.909 1.00 . . A 1891 LYS C 1 1 A 22 60158 1 1 123 LYS CA C 11.147 5.221 -21.245 1.00 . . A 1891 LYS CA 1 1 A 22 60159 1 1 123 LYS CB C 11.986 6.516 -21.143 1.00 . . A 1891 LYS CB 1 1 A 22 60160 1 1 123 LYS CD C 14.317 5.564 -21.671 1.00 . . A 1891 LYS CD 1 1 A 22 60161 1 1 123 LYS CE C 15.766 5.406 -21.184 1.00 . . A 1891 LYS CE 1 1 A 22 60162 1 1 123 LYS CG C 13.445 6.349 -20.679 1.00 . . A 1891 LYS CG 1 1 A 22 60163 1 1 123 LYS H H 9.738 6.556 -22.103 1.00 . . A 1891 LYS H 1 1 A 22 60164 1 1 123 LYS HA H 11.600 4.562 -21.986 1.00 . . A 1891 LYS HA 1 1 A 22 60165 1 1 123 LYS HB2 H 11.995 7.009 -22.117 1.00 . . A 1891 LYS HB2 1 1 A 22 60166 1 1 123 LYS HB3 H 11.492 7.190 -20.441 1.00 . . A 1891 LYS HB3 1 1 A 22 60167 1 1 123 LYS HD2 H 13.897 4.567 -21.807 1.00 . . A 1891 LYS HD2 1 1 A 22 60168 1 1 123 LYS HD3 H 14.319 6.074 -22.635 1.00 . . A 1891 LYS HD3 1 1 A 22 60169 1 1 123 LYS HE2 H 15.757 4.997 -20.170 1.00 . . A 1891 LYS HE2 1 1 A 22 60170 1 1 123 LYS HE3 H 16.267 4.679 -21.830 1.00 . . A 1891 LYS HE3 1 1 A 22 60171 1 1 123 LYS HG2 H 13.867 7.347 -20.555 1.00 . . A 1891 LYS HG2 1 1 A 22 60172 1 1 123 LYS HG3 H 13.468 5.858 -19.705 1.00 . . A 1891 LYS HG3 1 1 A 22 60173 1 1 123 LYS HZ1 H 16.543 7.070 -22.149 1.00 . . A 1891 LYS HZ1 1 1 A 22 60174 1 1 123 LYS HZ2 H 16.104 7.371 -20.600 1.00 . . A 1891 LYS HZ2 1 1 A 22 60175 1 1 123 LYS HZ3 H 17.476 6.544 -20.916 1.00 . . A 1891 LYS HZ3 1 1 A 22 60176 1 1 123 LYS N N 9.816 5.618 -21.740 1.00 . . A 1891 LYS N 1 1 A 22 60177 1 1 123 LYS NZ N 16.521 6.686 -21.215 1.00 . . A 1891 LYS NZ 1 1 A 22 60178 1 1 123 LYS O O 11.928 3.519 -19.725 1.00 . . A 1891 LYS O 1 1 A 22 60179 1 1 124 ASP C C 8.627 3.811 -17.349 1.00 . . A 1892 ASP C 1 1 A 22 60180 1 1 124 ASP CA C 10.089 4.220 -17.649 1.00 . . A 1892 ASP CA 1 1 A 22 60181 1 1 124 ASP CB C 10.661 5.218 -16.623 1.00 . . A 1892 ASP CB 1 1 A 22 60182 1 1 124 ASP CG C 10.864 4.614 -15.221 1.00 . . A 1892 ASP CG 1 1 A 22 60183 1 1 124 ASP H H 9.652 5.602 -19.224 1.00 . . A 1892 ASP H 1 1 A 22 60184 1 1 124 ASP HA H 10.683 3.306 -17.601 1.00 . . A 1892 ASP HA 1 1 A 22 60185 1 1 124 ASP HB2 H 11.633 5.569 -16.978 1.00 . . A 1892 ASP HB2 1 1 A 22 60186 1 1 124 ASP HB3 H 10.001 6.085 -16.565 1.00 . . A 1892 ASP HB3 1 1 A 22 60187 1 1 124 ASP N N 10.239 4.814 -18.990 1.00 . . A 1892 ASP N 1 1 A 22 60188 1 1 124 ASP O O 8.228 3.669 -16.192 1.00 . . A 1892 ASP O 1 1 A 22 60189 1 1 124 ASP OD1 O 11.486 3.529 -15.113 1.00 . . A 1892 ASP OD1 1 1 A 22 60190 1 1 124 ASP OD2 O 10.447 5.250 -14.223 1.00 . . A 1892 ASP OD2 1 1 A 22 60191 1 1 125 ALA C C 6.035 1.981 -17.720 1.00 . . A 1893 ALA C 1 1 A 22 60192 1 1 125 ALA CA C 6.369 3.375 -18.287 1.00 . . A 1893 ALA CA 1 1 A 22 60193 1 1 125 ALA CB C 5.760 3.554 -19.684 1.00 . . A 1893 ALA CB 1 1 A 22 60194 1 1 125 ALA H H 8.202 3.737 -19.324 1.00 . . A 1893 ALA H 1 1 A 22 60195 1 1 125 ALA HA H 5.922 4.114 -17.617 1.00 . . A 1893 ALA HA 1 1 A 22 60196 1 1 125 ALA HB1 H 6.180 2.825 -20.379 1.00 . . A 1893 ALA HB1 1 1 A 22 60197 1 1 125 ALA HB2 H 4.680 3.407 -19.634 1.00 . . A 1893 ALA HB2 1 1 A 22 60198 1 1 125 ALA HB3 H 5.965 4.559 -20.048 1.00 . . A 1893 ALA HB3 1 1 A 22 60199 1 1 125 ALA N N 7.807 3.642 -18.396 1.00 . . A 1893 ALA N 1 1 A 22 60200 1 1 125 ALA O O 5.095 1.844 -16.931 1.00 . . A 1893 ALA O 1 1 A 22 60201 1 1 126 GLY C C 5.446 -1.054 -18.745 1.00 . . A 1894 GLY C 1 1 A 22 60202 1 1 126 GLY CA C 6.527 -0.461 -17.830 1.00 . . A 1894 GLY CA 1 1 A 22 60203 1 1 126 GLY H H 7.553 1.167 -18.759 1.00 . . A 1894 GLY H 1 1 A 22 60204 1 1 126 GLY HA2 H 7.445 -1.034 -17.965 1.00 . . A 1894 GLY HA2 1 1 A 22 60205 1 1 126 GLY HA3 H 6.187 -0.574 -16.800 1.00 . . A 1894 GLY HA3 1 1 A 22 60206 1 1 126 GLY N N 6.796 0.955 -18.126 1.00 . . A 1894 GLY N 1 1 A 22 60207 1 1 126 GLY O O 4.531 -0.353 -19.179 1.00 . . A 1894 GLY O 1 1 A 22 60208 1 1 127 GLU C C 3.214 -3.215 -19.275 1.00 . . A 1895 GLU C 1 1 A 22 60209 1 1 127 GLU CA C 4.607 -3.059 -19.920 1.00 . . A 1895 GLU CA 1 1 A 22 60210 1 1 127 GLU CB C 5.205 -4.416 -20.332 1.00 . . A 1895 GLU CB 1 1 A 22 60211 1 1 127 GLU CD C 5.090 -6.399 -21.901 1.00 . . A 1895 GLU CD 1 1 A 22 60212 1 1 127 GLU CG C 4.392 -5.115 -21.431 1.00 . . A 1895 GLU CG 1 1 A 22 60213 1 1 127 GLU H H 6.296 -2.883 -18.620 1.00 . . A 1895 GLU H 1 1 A 22 60214 1 1 127 GLU HA H 4.497 -2.460 -20.827 1.00 . . A 1895 GLU HA 1 1 A 22 60215 1 1 127 GLU HB2 H 6.215 -4.248 -20.710 1.00 . . A 1895 GLU HB2 1 1 A 22 60216 1 1 127 GLU HB3 H 5.268 -5.067 -19.459 1.00 . . A 1895 GLU HB3 1 1 A 22 60217 1 1 127 GLU HG2 H 3.400 -5.363 -21.051 1.00 . . A 1895 GLU HG2 1 1 A 22 60218 1 1 127 GLU HG3 H 4.272 -4.435 -22.277 1.00 . . A 1895 GLU HG3 1 1 A 22 60219 1 1 127 GLU N N 5.543 -2.354 -19.034 1.00 . . A 1895 GLU N 1 1 A 22 60220 1 1 127 GLU O O 3.093 -3.500 -18.078 1.00 . . A 1895 GLU O 1 1 A 22 60221 1 1 127 GLU OE1 O 4.864 -7.474 -21.295 1.00 . . A 1895 GLU OE1 1 1 A 22 60222 1 1 127 GLU OE2 O 5.867 -6.349 -22.886 1.00 . . A 1895 GLU OE2 1 1 A 22 60223 1 1 128 GLY C C -0.300 -2.646 -20.657 1.00 . . A 1896 GLY C 1 1 A 22 60224 1 1 128 GLY CA C 0.755 -3.082 -19.631 1.00 . . A 1896 GLY CA 1 1 A 22 60225 1 1 128 GLY H H 2.348 -2.823 -21.047 1.00 . . A 1896 GLY H 1 1 A 22 60226 1 1 128 GLY HA2 H 0.525 -4.105 -19.333 1.00 . . A 1896 GLY HA2 1 1 A 22 60227 1 1 128 GLY HA3 H 0.648 -2.459 -18.743 1.00 . . A 1896 GLY HA3 1 1 A 22 60228 1 1 128 GLY N N 2.158 -3.037 -20.080 1.00 . . A 1896 GLY N 1 1 A 22 60229 1 1 128 GLY O O -1.458 -2.463 -20.280 1.00 . . A 1896 GLY O 1 1 A 22 60230 1 1 129 GLY C C -0.819 -0.557 -23.263 1.00 . . A 1897 GLY C 1 1 A 22 60231 1 1 129 GLY CA C -0.814 -2.068 -23.028 1.00 . . A 1897 GLY CA 1 1 A 22 60232 1 1 129 GLY H H 1.035 -2.674 -22.170 1.00 . . A 1897 GLY H 1 1 A 22 60233 1 1 129 GLY HA2 H -0.484 -2.552 -23.950 1.00 . . A 1897 GLY HA2 1 1 A 22 60234 1 1 129 GLY HA3 H -1.841 -2.376 -22.822 1.00 . . A 1897 GLY HA3 1 1 A 22 60235 1 1 129 GLY N N 0.076 -2.471 -21.931 1.00 . . A 1897 GLY N 1 1 A 22 60236 1 1 129 GLY O O -1.557 0.171 -22.595 1.00 . . A 1897 GLY O 1 1 A 22 60237 1 1 130 LEU C C -1.280 1.300 -25.814 1.00 . . A 1898 LEU C 1 1 A 22 60238 1 1 130 LEU CA C -0.110 1.249 -24.820 1.00 . . A 1898 LEU CA 1 1 A 22 60239 1 1 130 LEU CB C 1.257 1.583 -25.462 1.00 . . A 1898 LEU CB 1 1 A 22 60240 1 1 130 LEU CD1 C 0.864 3.088 -27.524 1.00 . . A 1898 LEU CD1 1 1 A 22 60241 1 1 130 LEU CD2 C 0.966 4.136 -25.243 1.00 . . A 1898 LEU CD2 1 1 A 22 60242 1 1 130 LEU CG C 1.463 2.973 -26.113 1.00 . . A 1898 LEU CG 1 1 A 22 60243 1 1 130 LEU H H 0.544 -0.773 -24.729 1.00 . . A 1898 LEU H 1 1 A 22 60244 1 1 130 LEU HA H -0.302 1.964 -24.019 1.00 . . A 1898 LEU HA 1 1 A 22 60245 1 1 130 LEU HB2 H 2.009 1.490 -24.678 1.00 . . A 1898 LEU HB2 1 1 A 22 60246 1 1 130 LEU HB3 H 1.492 0.821 -26.208 1.00 . . A 1898 LEU HB3 1 1 A 22 60247 1 1 130 LEU HD11 H -0.223 3.102 -27.487 1.00 . . A 1898 LEU HD11 1 1 A 22 60248 1 1 130 LEU HD12 H 1.204 4.015 -27.987 1.00 . . A 1898 LEU HD12 1 1 A 22 60249 1 1 130 LEU HD13 H 1.196 2.252 -28.139 1.00 . . A 1898 LEU HD13 1 1 A 22 60250 1 1 130 LEU HD21 H -0.117 4.110 -25.146 1.00 . . A 1898 LEU HD21 1 1 A 22 60251 1 1 130 LEU HD22 H 1.418 4.078 -24.256 1.00 . . A 1898 LEU HD22 1 1 A 22 60252 1 1 130 LEU HD23 H 1.253 5.083 -25.701 1.00 . . A 1898 LEU HD23 1 1 A 22 60253 1 1 130 LEU HG H 2.541 3.099 -26.229 1.00 . . A 1898 LEU HG 1 1 A 22 60254 1 1 130 LEU N N -0.036 -0.101 -24.247 1.00 . . A 1898 LEU N 1 1 A 22 60255 1 1 130 LEU O O -1.380 0.472 -26.722 1.00 . . A 1898 LEU O 1 1 A 22 60256 1 1 131 SER C C -3.249 3.904 -27.181 1.00 . . A 1899 SER C 1 1 A 22 60257 1 1 131 SER CA C -3.336 2.530 -26.496 1.00 . . A 1899 SER CA 1 1 A 22 60258 1 1 131 SER CB C -4.617 2.493 -25.655 1.00 . . A 1899 SER CB 1 1 A 22 60259 1 1 131 SER H H -2.015 2.937 -24.889 1.00 . . A 1899 SER H 1 1 A 22 60260 1 1 131 SER HA H -3.418 1.767 -27.271 1.00 . . A 1899 SER HA 1 1 A 22 60261 1 1 131 SER HB2 H -4.564 3.282 -24.904 1.00 . . A 1899 SER HB2 1 1 A 22 60262 1 1 131 SER HB3 H -5.477 2.688 -26.297 1.00 . . A 1899 SER HB3 1 1 A 22 60263 1 1 131 SER HG H -3.952 0.982 -24.587 1.00 . . A 1899 SER HG 1 1 A 22 60264 1 1 131 SER N N -2.169 2.273 -25.643 1.00 . . A 1899 SER N 1 1 A 22 60265 1 1 131 SER O O -2.617 4.839 -26.676 1.00 . . A 1899 SER O 1 1 A 22 60266 1 1 131 SER OG O -4.799 1.238 -25.011 1.00 . . A 1899 SER OG 1 1 A 22 60267 1 1 132 LEU C C -5.122 5.183 -30.118 1.00 . . A 1900 LEU C 1 1 A 22 60268 1 1 132 LEU CA C -3.872 5.183 -29.225 1.00 . . A 1900 LEU CA 1 1 A 22 60269 1 1 132 LEU CB C -2.572 5.067 -30.047 1.00 . . A 1900 LEU CB 1 1 A 22 60270 1 1 132 LEU CD1 C -2.217 7.539 -30.587 1.00 . . A 1900 LEU CD1 1 1 A 22 60271 1 1 132 LEU CD2 C -1.149 5.734 -31.976 1.00 . . A 1900 LEU CD2 1 1 A 22 60272 1 1 132 LEU CG C -2.382 6.121 -31.153 1.00 . . A 1900 LEU CG 1 1 A 22 60273 1 1 132 LEU H H -4.450 3.231 -28.660 1.00 . . A 1900 LEU H 1 1 A 22 60274 1 1 132 LEU HA H -3.854 6.102 -28.638 1.00 . . A 1900 LEU HA 1 1 A 22 60275 1 1 132 LEU HB2 H -1.719 5.119 -29.368 1.00 . . A 1900 LEU HB2 1 1 A 22 60276 1 1 132 LEU HB3 H -2.559 4.081 -30.516 1.00 . . A 1900 LEU HB3 1 1 A 22 60277 1 1 132 LEU HD11 H -1.358 7.580 -29.918 1.00 . . A 1900 LEU HD11 1 1 A 22 60278 1 1 132 LEU HD12 H -2.069 8.243 -31.406 1.00 . . A 1900 LEU HD12 1 1 A 22 60279 1 1 132 LEU HD13 H -3.113 7.833 -30.045 1.00 . . A 1900 LEU HD13 1 1 A 22 60280 1 1 132 LEU HD21 H -1.018 6.443 -32.788 1.00 . . A 1900 LEU HD21 1 1 A 22 60281 1 1 132 LEU HD22 H -0.260 5.730 -31.346 1.00 . . A 1900 LEU HD22 1 1 A 22 60282 1 1 132 LEU HD23 H -1.286 4.742 -32.410 1.00 . . A 1900 LEU HD23 1 1 A 22 60283 1 1 132 LEU HG H -3.246 6.110 -31.818 1.00 . . A 1900 LEU HG 1 1 A 22 60284 1 1 132 LEU N N -3.926 4.030 -28.326 1.00 . . A 1900 LEU N 1 1 A 22 60285 1 1 132 LEU O O -5.458 4.149 -30.701 1.00 . . A 1900 LEU O 1 1 A 22 60286 1 1 133 ALA C C -7.246 7.951 -31.466 1.00 . . A 1901 ALA C 1 1 A 22 60287 1 1 133 ALA CA C -7.001 6.488 -31.064 1.00 . . A 1901 ALA CA 1 1 A 22 60288 1 1 133 ALA CB C -8.207 5.906 -30.304 1.00 . . A 1901 ALA CB 1 1 A 22 60289 1 1 133 ALA H H -5.468 7.142 -29.730 1.00 . . A 1901 ALA H 1 1 A 22 60290 1 1 133 ALA HA H -6.873 5.919 -31.987 1.00 . . A 1901 ALA HA 1 1 A 22 60291 1 1 133 ALA HB1 H -9.109 5.994 -30.910 1.00 . . A 1901 ALA HB1 1 1 A 22 60292 1 1 133 ALA HB2 H -8.042 4.851 -30.083 1.00 . . A 1901 ALA HB2 1 1 A 22 60293 1 1 133 ALA HB3 H -8.357 6.445 -29.368 1.00 . . A 1901 ALA HB3 1 1 A 22 60294 1 1 133 ALA N N -5.794 6.330 -30.246 1.00 . . A 1901 ALA N 1 1 A 22 60295 1 1 133 ALA O O -6.746 8.876 -30.821 1.00 . . A 1901 ALA O 1 1 A 22 60296 1 1 134 ILE C C -9.963 9.476 -33.317 1.00 . . A 1902 ILE C 1 1 A 22 60297 1 1 134 ILE CA C -8.464 9.493 -32.992 1.00 . . A 1902 ILE CA 1 1 A 22 60298 1 1 134 ILE CB C -7.609 9.980 -34.193 1.00 . . A 1902 ILE CB 1 1 A 22 60299 1 1 134 ILE CD1 C -5.180 10.643 -34.850 1.00 . . A 1902 ILE CD1 1 1 A 22 60300 1 1 134 ILE CG1 C -6.132 10.140 -33.762 1.00 . . A 1902 ILE CG1 1 1 A 22 60301 1 1 134 ILE CG2 C -8.156 11.311 -34.745 1.00 . . A 1902 ILE CG2 1 1 A 22 60302 1 1 134 ILE H H -8.435 7.360 -32.988 1.00 . . A 1902 ILE H 1 1 A 22 60303 1 1 134 ILE HA H -8.319 10.207 -32.185 1.00 . . A 1902 ILE HA 1 1 A 22 60304 1 1 134 ILE HB H -7.664 9.238 -34.991 1.00 . . A 1902 ILE HB 1 1 A 22 60305 1 1 134 ILE HD11 H -5.361 11.698 -35.055 1.00 . . A 1902 ILE HD11 1 1 A 22 60306 1 1 134 ILE HD12 H -4.152 10.532 -34.509 1.00 . . A 1902 ILE HD12 1 1 A 22 60307 1 1 134 ILE HD13 H -5.322 10.061 -35.760 1.00 . . A 1902 ILE HD13 1 1 A 22 60308 1 1 134 ILE HG12 H -6.084 10.822 -32.915 1.00 . . A 1902 ILE HG12 1 1 A 22 60309 1 1 134 ILE HG13 H -5.748 9.177 -33.432 1.00 . . A 1902 ILE HG13 1 1 A 22 60310 1 1 134 ILE HG21 H -7.558 11.657 -35.588 1.00 . . A 1902 ILE HG21 1 1 A 22 60311 1 1 134 ILE HG22 H -9.171 11.178 -35.112 1.00 . . A 1902 ILE HG22 1 1 A 22 60312 1 1 134 ILE HG23 H -8.151 12.071 -33.963 1.00 . . A 1902 ILE HG23 1 1 A 22 60313 1 1 134 ILE N N -8.038 8.164 -32.521 1.00 . . A 1902 ILE N 1 1 A 22 60314 1 1 134 ILE O O -10.428 8.638 -34.095 1.00 . . A 1902 ILE O 1 1 A 22 60315 1 1 135 GLU C C -12.109 12.101 -33.862 1.00 . . A 1903 GLU C 1 1 A 22 60316 1 1 135 GLU CA C -12.082 10.772 -33.084 1.00 . . A 1903 GLU CA 1 1 A 22 60317 1 1 135 GLU CB C -12.926 10.888 -31.801 1.00 . . A 1903 GLU CB 1 1 A 22 60318 1 1 135 GLU CD C -13.981 8.573 -31.815 1.00 . . A 1903 GLU CD 1 1 A 22 60319 1 1 135 GLU CG C -13.102 9.566 -31.040 1.00 . . A 1903 GLU CG 1 1 A 22 60320 1 1 135 GLU H H -10.211 11.070 -32.125 1.00 . . A 1903 GLU H 1 1 A 22 60321 1 1 135 GLU HA H -12.516 10.003 -33.723 1.00 . . A 1903 GLU HA 1 1 A 22 60322 1 1 135 GLU HB2 H -12.453 11.607 -31.134 1.00 . . A 1903 GLU HB2 1 1 A 22 60323 1 1 135 GLU HB3 H -13.917 11.271 -32.052 1.00 . . A 1903 GLU HB3 1 1 A 22 60324 1 1 135 GLU HG2 H -12.128 9.121 -30.833 1.00 . . A 1903 GLU HG2 1 1 A 22 60325 1 1 135 GLU HG3 H -13.573 9.781 -30.079 1.00 . . A 1903 GLU HG3 1 1 A 22 60326 1 1 135 GLU N N -10.698 10.424 -32.738 1.00 . . A 1903 GLU N 1 1 A 22 60327 1 1 135 GLU O O -11.114 12.828 -33.899 1.00 . . A 1903 GLU O 1 1 A 22 60328 1 1 135 GLU OE1 O -15.229 8.650 -31.704 1.00 . . A 1903 GLU OE1 1 1 A 22 60329 1 1 135 GLU OE2 O -13.432 7.709 -32.537 1.00 . . A 1903 GLU OE2 1 1 A 22 60330 1 1 136 GLY C C -14.653 13.729 -36.118 1.00 . . A 1904 GLY C 1 1 A 22 60331 1 1 136 GLY CA C -13.393 13.696 -35.245 1.00 . . A 1904 GLY CA 1 1 A 22 60332 1 1 136 GLY H H -14.043 11.838 -34.413 1.00 . . A 1904 GLY H 1 1 A 22 60333 1 1 136 GLY HA2 H -13.422 14.548 -34.566 1.00 . . A 1904 GLY HA2 1 1 A 22 60334 1 1 136 GLY HA3 H -12.510 13.820 -35.873 1.00 . . A 1904 GLY HA3 1 1 A 22 60335 1 1 136 GLY N N -13.243 12.456 -34.470 1.00 . . A 1904 GLY N 1 1 A 22 60336 1 1 136 GLY O O -15.579 12.946 -35.869 1.00 . . A 1904 GLY O 1 1 A 22 60337 1 1 137 PRO C C -15.835 13.505 -39.075 1.00 . . A 1905 PRO C 1 1 A 22 60338 1 1 137 PRO CA C -15.821 14.686 -38.084 1.00 . . A 1905 PRO CA 1 1 A 22 60339 1 1 137 PRO CB C -15.632 16.032 -38.789 1.00 . . A 1905 PRO CB 1 1 A 22 60340 1 1 137 PRO CD C -13.696 15.608 -37.476 1.00 . . A 1905 PRO CD 1 1 A 22 60341 1 1 137 PRO CG C -14.111 16.185 -38.828 1.00 . . A 1905 PRO CG 1 1 A 22 60342 1 1 137 PRO HA H -16.768 14.695 -37.544 1.00 . . A 1905 PRO HA 1 1 A 22 60343 1 1 137 PRO HB2 H -16.082 16.048 -39.780 1.00 . . A 1905 PRO HB2 1 1 A 22 60344 1 1 137 PRO HB3 H -16.059 16.826 -38.173 1.00 . . A 1905 PRO HB3 1 1 A 22 60345 1 1 137 PRO HD2 H -12.699 15.175 -37.547 1.00 . . A 1905 PRO HD2 1 1 A 22 60346 1 1 137 PRO HD3 H -13.715 16.399 -36.727 1.00 . . A 1905 PRO HD3 1 1 A 22 60347 1 1 137 PRO HG2 H -13.694 15.573 -39.629 1.00 . . A 1905 PRO HG2 1 1 A 22 60348 1 1 137 PRO HG3 H -13.807 17.226 -38.937 1.00 . . A 1905 PRO HG3 1 1 A 22 60349 1 1 137 PRO N N -14.706 14.609 -37.139 1.00 . . A 1905 PRO N 1 1 A 22 60350 1 1 137 PRO O O -16.846 13.265 -39.731 1.00 . . A 1905 PRO O 1 1 A 22 60351 1 1 138 SER C C -13.494 10.616 -39.227 1.00 . . A 1906 SER C 1 1 A 22 60352 1 1 138 SER CA C -14.634 11.450 -39.854 1.00 . . A 1906 SER CA 1 1 A 22 60353 1 1 138 SER CB C -14.402 11.682 -41.355 1.00 . . A 1906 SER CB 1 1 A 22 60354 1 1 138 SER H H -13.928 12.993 -38.613 1.00 . . A 1906 SER H 1 1 A 22 60355 1 1 138 SER HA H -15.563 10.892 -39.730 1.00 . . A 1906 SER HA 1 1 A 22 60356 1 1 138 SER HB2 H -15.107 12.431 -41.713 1.00 . . A 1906 SER HB2 1 1 A 22 60357 1 1 138 SER HB3 H -13.391 12.067 -41.502 1.00 . . A 1906 SER HB3 1 1 A 22 60358 1 1 138 SER HG H -15.533 10.360 -42.291 1.00 . . A 1906 SER HG 1 1 A 22 60359 1 1 138 SER N N -14.743 12.738 -39.158 1.00 . . A 1906 SER N 1 1 A 22 60360 1 1 138 SER O O -12.702 11.130 -38.431 1.00 . . A 1906 SER O 1 1 A 22 60361 1 1 138 SER OG O -14.577 10.490 -42.111 1.00 . . A 1906 SER OG 1 1 A 22 60362 1 1 139 LYS C C -10.999 8.667 -39.759 1.00 . . A 1907 LYS C 1 1 A 22 60363 1 1 139 LYS CA C -12.346 8.436 -39.038 1.00 . . A 1907 LYS CA 1 1 A 22 60364 1 1 139 LYS CB C -12.835 6.977 -39.162 1.00 . . A 1907 LYS CB 1 1 A 22 60365 1 1 139 LYS CD C -12.283 5.524 -37.079 1.00 . . A 1907 LYS CD 1 1 A 22 60366 1 1 139 LYS CE C -12.276 6.680 -36.069 1.00 . . A 1907 LYS CE 1 1 A 22 60367 1 1 139 LYS CG C -11.906 5.932 -38.512 1.00 . . A 1907 LYS CG 1 1 A 22 60368 1 1 139 LYS H H -14.026 8.958 -40.258 1.00 . . A 1907 LYS H 1 1 A 22 60369 1 1 139 LYS HA H -12.201 8.660 -37.981 1.00 . . A 1907 LYS HA 1 1 A 22 60370 1 1 139 LYS HB2 H -13.833 6.887 -38.726 1.00 . . A 1907 LYS HB2 1 1 A 22 60371 1 1 139 LYS HB3 H -12.926 6.737 -40.223 1.00 . . A 1907 LYS HB3 1 1 A 22 60372 1 1 139 LYS HD2 H -13.277 5.072 -37.096 1.00 . . A 1907 LYS HD2 1 1 A 22 60373 1 1 139 LYS HD3 H -11.574 4.763 -36.750 1.00 . . A 1907 LYS HD3 1 1 A 22 60374 1 1 139 LYS HE2 H -11.297 7.170 -36.085 1.00 . . A 1907 LYS HE2 1 1 A 22 60375 1 1 139 LYS HE3 H -13.035 7.411 -36.358 1.00 . . A 1907 LYS HE3 1 1 A 22 60376 1 1 139 LYS HG2 H -11.947 5.028 -39.123 1.00 . . A 1907 LYS HG2 1 1 A 22 60377 1 1 139 LYS HG3 H -10.874 6.280 -38.526 1.00 . . A 1907 LYS HG3 1 1 A 22 60378 1 1 139 LYS HZ1 H -13.434 5.687 -34.663 1.00 . . A 1907 LYS HZ1 1 1 A 22 60379 1 1 139 LYS HZ2 H -11.828 5.580 -34.367 1.00 . . A 1907 LYS HZ2 1 1 A 22 60380 1 1 139 LYS HZ3 H -12.643 6.959 -34.033 1.00 . . A 1907 LYS HZ3 1 1 A 22 60381 1 1 139 LYS N N -13.392 9.326 -39.560 1.00 . . A 1907 LYS N 1 1 A 22 60382 1 1 139 LYS NZ N -12.560 6.190 -34.698 1.00 . . A 1907 LYS NZ 1 1 A 22 60383 1 1 139 LYS O O -10.867 8.390 -40.956 1.00 . . A 1907 LYS O 1 1 A 22 60384 1 1 140 ALA C C -7.952 7.734 -39.309 1.00 . . A 1908 ALA C 1 1 A 22 60385 1 1 140 ALA CA C -8.585 9.131 -39.471 1.00 . . A 1908 ALA CA 1 1 A 22 60386 1 1 140 ALA CB C -7.819 10.189 -38.664 1.00 . . A 1908 ALA CB 1 1 A 22 60387 1 1 140 ALA H H -10.163 9.362 -38.060 1.00 . . A 1908 ALA H 1 1 A 22 60388 1 1 140 ALA HA H -8.544 9.406 -40.527 1.00 . . A 1908 ALA HA 1 1 A 22 60389 1 1 140 ALA HB1 H -6.782 10.213 -38.995 1.00 . . A 1908 ALA HB1 1 1 A 22 60390 1 1 140 ALA HB2 H -8.262 11.174 -38.816 1.00 . . A 1908 ALA HB2 1 1 A 22 60391 1 1 140 ALA HB3 H -7.842 9.942 -37.602 1.00 . . A 1908 ALA HB3 1 1 A 22 60392 1 1 140 ALA N N -9.981 9.125 -39.024 1.00 . . A 1908 ALA N 1 1 A 22 60393 1 1 140 ALA O O -8.237 7.040 -38.329 1.00 . . A 1908 ALA O 1 1 A 22 60394 1 1 141 GLU C C -4.914 6.411 -39.451 1.00 . . A 1909 GLU C 1 1 A 22 60395 1 1 141 GLU CA C -6.271 6.106 -40.111 1.00 . . A 1909 GLU CA 1 1 A 22 60396 1 1 141 GLU CB C -6.134 5.366 -41.454 1.00 . . A 1909 GLU CB 1 1 A 22 60397 1 1 141 GLU CD C -5.314 5.302 -43.839 1.00 . . A 1909 GLU CD 1 1 A 22 60398 1 1 141 GLU CG C -5.391 6.135 -42.550 1.00 . . A 1909 GLU CG 1 1 A 22 60399 1 1 141 GLU H H -6.849 7.975 -40.986 1.00 . . A 1909 GLU H 1 1 A 22 60400 1 1 141 GLU HA H -6.797 5.417 -39.448 1.00 . . A 1909 GLU HA 1 1 A 22 60401 1 1 141 GLU HB2 H -5.612 4.426 -41.274 1.00 . . A 1909 GLU HB2 1 1 A 22 60402 1 1 141 GLU HB3 H -7.136 5.126 -41.815 1.00 . . A 1909 GLU HB3 1 1 A 22 60403 1 1 141 GLU HG2 H -5.914 7.071 -42.754 1.00 . . A 1909 GLU HG2 1 1 A 22 60404 1 1 141 GLU HG3 H -4.380 6.365 -42.210 1.00 . . A 1909 GLU HG3 1 1 A 22 60405 1 1 141 GLU N N -7.079 7.331 -40.239 1.00 . . A 1909 GLU N 1 1 A 22 60406 1 1 141 GLU O O -4.373 7.507 -39.614 1.00 . . A 1909 GLU O 1 1 A 22 60407 1 1 141 GLU OE1 O -4.372 4.486 -43.984 1.00 . . A 1909 GLU OE1 1 1 A 22 60408 1 1 141 GLU OE2 O -6.198 5.450 -44.717 1.00 . . A 1909 GLU OE2 1 1 A 22 60409 1 1 142 ILE C C -2.254 4.551 -37.770 1.00 . . A 1910 ILE C 1 1 A 22 60410 1 1 142 ILE CA C -3.291 5.687 -37.700 1.00 . . A 1910 ILE CA 1 1 A 22 60411 1 1 142 ILE CB C -3.850 5.783 -36.249 1.00 . . A 1910 ILE CB 1 1 A 22 60412 1 1 142 ILE CD1 C -5.800 6.549 -34.745 1.00 . . A 1910 ILE CD1 1 1 A 22 60413 1 1 142 ILE CG1 C -5.107 6.679 -36.108 1.00 . . A 1910 ILE CG1 1 1 A 22 60414 1 1 142 ILE CG2 C -2.746 6.284 -35.292 1.00 . . A 1910 ILE CG2 1 1 A 22 60415 1 1 142 ILE H H -4.840 4.559 -38.640 1.00 . . A 1910 ILE H 1 1 A 22 60416 1 1 142 ILE HA H -2.783 6.622 -37.936 1.00 . . A 1910 ILE HA 1 1 A 22 60417 1 1 142 ILE HB H -4.136 4.777 -35.938 1.00 . . A 1910 ILE HB 1 1 A 22 60418 1 1 142 ILE HD11 H -6.755 7.069 -34.784 1.00 . . A 1910 ILE HD11 1 1 A 22 60419 1 1 142 ILE HD12 H -5.986 5.498 -34.519 1.00 . . A 1910 ILE HD12 1 1 A 22 60420 1 1 142 ILE HD13 H -5.192 6.988 -33.956 1.00 . . A 1910 ILE HD13 1 1 A 22 60421 1 1 142 ILE HG12 H -4.843 7.720 -36.286 1.00 . . A 1910 ILE HG12 1 1 A 22 60422 1 1 142 ILE HG13 H -5.854 6.388 -36.844 1.00 . . A 1910 ILE HG13 1 1 A 22 60423 1 1 142 ILE HG21 H -3.115 6.332 -34.271 1.00 . . A 1910 ILE HG21 1 1 A 22 60424 1 1 142 ILE HG22 H -1.899 5.602 -35.288 1.00 . . A 1910 ILE HG22 1 1 A 22 60425 1 1 142 ILE HG23 H -2.407 7.276 -35.593 1.00 . . A 1910 ILE HG23 1 1 A 22 60426 1 1 142 ILE N N -4.383 5.463 -38.670 1.00 . . A 1910 ILE N 1 1 A 22 60427 1 1 142 ILE O O -2.615 3.374 -37.846 1.00 . . A 1910 ILE O 1 1 A 22 60428 1 1 143 SER C C 1.056 4.497 -36.301 1.00 . . A 1911 SER C 1 1 A 22 60429 1 1 143 SER CA C 0.156 3.982 -37.443 1.00 . . A 1911 SER CA 1 1 A 22 60430 1 1 143 SER CB C 1.000 3.852 -38.725 1.00 . . A 1911 SER CB 1 1 A 22 60431 1 1 143 SER H H -0.757 5.890 -37.604 1.00 . . A 1911 SER H 1 1 A 22 60432 1 1 143 SER HA H -0.205 2.990 -37.167 1.00 . . A 1911 SER HA 1 1 A 22 60433 1 1 143 SER HB2 H 1.324 4.846 -39.041 1.00 . . A 1911 SER HB2 1 1 A 22 60434 1 1 143 SER HB3 H 1.888 3.256 -38.505 1.00 . . A 1911 SER HB3 1 1 A 22 60435 1 1 143 SER HG H 0.862 3.161 -40.568 1.00 . . A 1911 SER HG 1 1 A 22 60436 1 1 143 SER N N -0.974 4.897 -37.665 1.00 . . A 1911 SER N 1 1 A 22 60437 1 1 143 SER O O 1.065 5.693 -35.998 1.00 . . A 1911 SER O 1 1 A 22 60438 1 1 143 SER OG O 0.278 3.225 -39.780 1.00 . . A 1911 SER OG 1 1 A 22 60439 1 1 144 CYS C C 4.027 3.003 -34.600 1.00 . . A 1912 CYS C 1 1 A 22 60440 1 1 144 CYS CA C 2.825 3.971 -34.638 1.00 . . A 1912 CYS CA 1 1 A 22 60441 1 1 144 CYS CB C 2.110 4.116 -33.280 1.00 . . A 1912 CYS CB 1 1 A 22 60442 1 1 144 CYS H H 1.825 2.645 -35.969 1.00 . . A 1912 CYS H 1 1 A 22 60443 1 1 144 CYS HA H 3.239 4.948 -34.893 1.00 . . A 1912 CYS HA 1 1 A 22 60444 1 1 144 CYS HB2 H 2.825 4.451 -32.526 1.00 . . A 1912 CYS HB2 1 1 A 22 60445 1 1 144 CYS HB3 H 1.334 4.880 -33.366 1.00 . . A 1912 CYS HB3 1 1 A 22 60446 1 1 144 CYS HG H 0.507 2.410 -33.776 1.00 . . A 1912 CYS HG 1 1 A 22 60447 1 1 144 CYS N N 1.851 3.615 -35.682 1.00 . . A 1912 CYS N 1 1 A 22 60448 1 1 144 CYS O O 3.913 1.843 -35.018 1.00 . . A 1912 CYS O 1 1 A 22 60449 1 1 144 CYS SG S 1.359 2.549 -32.745 1.00 . . A 1912 CYS SG 1 1 A 22 60450 1 1 145 THR C C 7.369 3.149 -33.032 1.00 . . A 1913 THR C 1 1 A 22 60451 1 1 145 THR CA C 6.502 2.859 -34.252 1.00 . . A 1913 THR CA 1 1 A 22 60452 1 1 145 THR CB C 7.209 3.379 -35.517 1.00 . . A 1913 THR CB 1 1 A 22 60453 1 1 145 THR CG2 C 8.544 2.676 -35.779 1.00 . . A 1913 THR CG2 1 1 A 22 60454 1 1 145 THR H H 5.153 4.446 -33.757 1.00 . . A 1913 THR H 1 1 A 22 60455 1 1 145 THR HA H 6.380 1.780 -34.345 1.00 . . A 1913 THR HA 1 1 A 22 60456 1 1 145 THR HB H 7.389 4.452 -35.413 1.00 . . A 1913 THR HB 1 1 A 22 60457 1 1 145 THR HG1 H 6.811 3.575 -37.420 1.00 . . A 1913 THR HG1 1 1 A 22 60458 1 1 145 THR HG21 H 9.256 2.927 -34.995 1.00 . . A 1913 THR HG21 1 1 A 22 60459 1 1 145 THR HG22 H 8.401 1.596 -35.807 1.00 . . A 1913 THR HG22 1 1 A 22 60460 1 1 145 THR HG23 H 8.958 3.009 -36.731 1.00 . . A 1913 THR HG23 1 1 A 22 60461 1 1 145 THR N N 5.178 3.497 -34.118 1.00 . . A 1913 THR N 1 1 A 22 60462 1 1 145 THR O O 7.526 4.304 -32.643 1.00 . . A 1913 THR O 1 1 A 22 60463 1 1 145 THR OG1 O 6.387 3.158 -36.646 1.00 . . A 1913 THR OG1 1 1 A 22 60464 1 1 146 ASP C C 10.326 2.793 -32.004 1.00 . . A 1914 ASP C 1 1 A 22 60465 1 1 146 ASP CA C 9.012 2.241 -31.417 1.00 . . A 1914 ASP CA 1 1 A 22 60466 1 1 146 ASP CB C 9.229 0.866 -30.757 1.00 . . A 1914 ASP CB 1 1 A 22 60467 1 1 146 ASP CG C 10.443 0.817 -29.811 1.00 . . A 1914 ASP CG 1 1 A 22 60468 1 1 146 ASP H H 7.811 1.195 -32.835 1.00 . . A 1914 ASP H 1 1 A 22 60469 1 1 146 ASP HA H 8.662 2.931 -30.645 1.00 . . A 1914 ASP HA 1 1 A 22 60470 1 1 146 ASP HB2 H 8.331 0.599 -30.196 1.00 . . A 1914 ASP HB2 1 1 A 22 60471 1 1 146 ASP HB3 H 9.366 0.119 -31.542 1.00 . . A 1914 ASP HB3 1 1 A 22 60472 1 1 146 ASP N N 7.982 2.116 -32.458 1.00 . . A 1914 ASP N 1 1 A 22 60473 1 1 146 ASP O O 10.911 2.197 -32.912 1.00 . . A 1914 ASP O 1 1 A 22 60474 1 1 146 ASP OD1 O 10.724 1.823 -29.118 1.00 . . A 1914 ASP OD1 1 1 A 22 60475 1 1 146 ASP OD2 O 11.129 -0.233 -29.775 1.00 . . A 1914 ASP OD2 1 1 A 22 60476 1 1 147 ASN C C 13.322 3.882 -31.238 1.00 . . A 1915 ASN C 1 1 A 22 60477 1 1 147 ASN CA C 12.075 4.543 -31.866 1.00 . . A 1915 ASN CA 1 1 A 22 60478 1 1 147 ASN CB C 12.034 6.039 -31.504 1.00 . . A 1915 ASN CB 1 1 A 22 60479 1 1 147 ASN CG C 10.870 6.783 -32.152 1.00 . . A 1915 ASN CG 1 1 A 22 60480 1 1 147 ASN H H 10.300 4.338 -30.693 1.00 . . A 1915 ASN H 1 1 A 22 60481 1 1 147 ASN HA H 12.172 4.458 -32.949 1.00 . . A 1915 ASN HA 1 1 A 22 60482 1 1 147 ASN HB2 H 11.976 6.138 -30.419 1.00 . . A 1915 ASN HB2 1 1 A 22 60483 1 1 147 ASN HB3 H 12.958 6.515 -31.834 1.00 . . A 1915 ASN HB3 1 1 A 22 60484 1 1 147 ASN HD21 H 10.373 7.645 -30.401 1.00 . . A 1915 ASN HD21 1 1 A 22 60485 1 1 147 ASN HD22 H 9.373 8.084 -31.786 1.00 . . A 1915 ASN HD22 1 1 A 22 60486 1 1 147 ASN N N 10.813 3.911 -31.458 1.00 . . A 1915 ASN N 1 1 A 22 60487 1 1 147 ASN ND2 N 10.136 7.565 -31.385 1.00 . . A 1915 ASN ND2 1 1 A 22 60488 1 1 147 ASN O O 14.443 4.241 -31.604 1.00 . . A 1915 ASN O 1 1 A 22 60489 1 1 147 ASN OD1 O 10.617 6.680 -33.348 1.00 . . A 1915 ASN OD1 1 1 A 22 60490 1 1 148 GLN C C 14.829 3.012 -28.401 1.00 . . A 1916 GLN C 1 1 A 22 60491 1 1 148 GLN CA C 14.151 2.194 -29.523 1.00 . . A 1916 GLN CA 1 1 A 22 60492 1 1 148 GLN CB C 15.178 1.555 -30.485 1.00 . . A 1916 GLN CB 1 1 A 22 60493 1 1 148 GLN CD C 16.904 -0.323 -30.825 1.00 . . A 1916 GLN CD 1 1 A 22 60494 1 1 148 GLN CG C 15.952 0.385 -29.853 1.00 . . A 1916 GLN CG 1 1 A 22 60495 1 1 148 GLN H H 12.175 2.781 -30.011 1.00 . . A 1916 GLN H 1 1 A 22 60496 1 1 148 GLN HA H 13.618 1.381 -29.027 1.00 . . A 1916 GLN HA 1 1 A 22 60497 1 1 148 GLN HB2 H 14.645 1.174 -31.359 1.00 . . A 1916 GLN HB2 1 1 A 22 60498 1 1 148 GLN HB3 H 15.894 2.309 -30.815 1.00 . . A 1916 GLN HB3 1 1 A 22 60499 1 1 148 GLN HE21 H 17.346 -1.780 -29.487 1.00 . . A 1916 GLN HE21 1 1 A 22 60500 1 1 148 GLN HE22 H 18.138 -1.893 -31.053 1.00 . . A 1916 GLN HE22 1 1 A 22 60501 1 1 148 GLN HG2 H 16.541 0.750 -29.011 1.00 . . A 1916 GLN HG2 1 1 A 22 60502 1 1 148 GLN HG3 H 15.239 -0.349 -29.476 1.00 . . A 1916 GLN HG3 1 1 A 22 60503 1 1 148 GLN N N 13.141 2.974 -30.266 1.00 . . A 1916 GLN N 1 1 A 22 60504 1 1 148 GLN NE2 N 17.511 -1.422 -30.418 1.00 . . A 1916 GLN NE2 1 1 A 22 60505 1 1 148 GLN O O 15.273 2.449 -27.401 1.00 . . A 1916 GLN O 1 1 A 22 60506 1 1 148 GLN OE1 O 17.130 0.081 -31.962 1.00 . . A 1916 GLN OE1 1 1 A 22 60507 1 1 149 ASP C C 14.564 5.526 -26.294 1.00 . . A 1917 ASP C 1 1 A 22 60508 1 1 149 ASP CA C 15.439 5.295 -27.554 1.00 . . A 1917 ASP CA 1 1 A 22 60509 1 1 149 ASP CB C 15.703 6.610 -28.312 1.00 . . A 1917 ASP CB 1 1 A 22 60510 1 1 149 ASP CG C 16.587 7.602 -27.534 1.00 . . A 1917 ASP CG 1 1 A 22 60511 1 1 149 ASP H H 14.533 4.733 -29.394 1.00 . . A 1917 ASP H 1 1 A 22 60512 1 1 149 ASP HA H 16.397 4.896 -27.216 1.00 . . A 1917 ASP HA 1 1 A 22 60513 1 1 149 ASP HB2 H 16.207 6.381 -29.254 1.00 . . A 1917 ASP HB2 1 1 A 22 60514 1 1 149 ASP HB3 H 14.745 7.075 -28.556 1.00 . . A 1917 ASP HB3 1 1 A 22 60515 1 1 149 ASP N N 14.864 4.344 -28.521 1.00 . . A 1917 ASP N 1 1 A 22 60516 1 1 149 ASP O O 14.915 6.331 -25.428 1.00 . . A 1917 ASP O 1 1 A 22 60517 1 1 149 ASP OD1 O 17.729 7.231 -27.165 1.00 . . A 1917 ASP OD1 1 1 A 22 60518 1 1 149 ASP OD2 O 16.161 8.766 -27.339 1.00 . . A 1917 ASP OD2 1 1 A 22 60519 1 1 150 GLY C C 11.257 5.876 -25.419 1.00 . . A 1918 GLY C 1 1 A 22 60520 1 1 150 GLY CA C 12.446 4.969 -25.088 1.00 . . A 1918 GLY CA 1 1 A 22 60521 1 1 150 GLY H H 13.236 4.147 -26.904 1.00 . . A 1918 GLY H 1 1 A 22 60522 1 1 150 GLY HA2 H 12.036 3.984 -24.867 1.00 . . A 1918 GLY HA2 1 1 A 22 60523 1 1 150 GLY HA3 H 12.928 5.368 -24.200 1.00 . . A 1918 GLY HA3 1 1 A 22 60524 1 1 150 GLY N N 13.421 4.832 -26.184 1.00 . . A 1918 GLY N 1 1 A 22 60525 1 1 150 GLY O O 10.598 6.381 -24.506 1.00 . . A 1918 GLY O 1 1 A 22 60526 1 1 151 THR C C 9.136 6.059 -28.341 1.00 . . A 1919 THR C 1 1 A 22 60527 1 1 151 THR CA C 9.805 6.826 -27.206 1.00 . . A 1919 THR CA 1 1 A 22 60528 1 1 151 THR CB C 10.180 8.247 -27.656 1.00 . . A 1919 THR CB 1 1 A 22 60529 1 1 151 THR CG2 C 10.744 9.101 -26.519 1.00 . . A 1919 THR CG2 1 1 A 22 60530 1 1 151 THR H H 11.579 5.669 -27.399 1.00 . . A 1919 THR H 1 1 A 22 60531 1 1 151 THR HA H 9.069 6.911 -26.406 1.00 . . A 1919 THR HA 1 1 A 22 60532 1 1 151 THR HB H 9.284 8.736 -28.040 1.00 . . A 1919 THR HB 1 1 A 22 60533 1 1 151 THR HG1 H 11.496 9.088 -28.823 1.00 . . A 1919 THR HG1 1 1 A 22 60534 1 1 151 THR HG21 H 11.714 8.718 -26.198 1.00 . . A 1919 THR HG21 1 1 A 22 60535 1 1 151 THR HG22 H 10.862 10.130 -26.857 1.00 . . A 1919 THR HG22 1 1 A 22 60536 1 1 151 THR HG23 H 10.061 9.090 -25.673 1.00 . . A 1919 THR HG23 1 1 A 22 60537 1 1 151 THR N N 10.974 6.088 -26.708 1.00 . . A 1919 THR N 1 1 A 22 60538 1 1 151 THR O O 9.789 5.338 -29.096 1.00 . . A 1919 THR O 1 1 A 22 60539 1 1 151 THR OG1 O 11.153 8.187 -28.675 1.00 . . A 1919 THR OG1 1 1 A 22 60540 1 1 152 CYS C C 6.620 6.973 -30.465 1.00 . . A 1920 CYS C 1 1 A 22 60541 1 1 152 CYS CA C 7.011 5.775 -29.589 1.00 . . A 1920 CYS CA 1 1 A 22 60542 1 1 152 CYS CB C 5.770 5.052 -29.040 1.00 . . A 1920 CYS CB 1 1 A 22 60543 1 1 152 CYS H H 7.369 6.840 -27.793 1.00 . . A 1920 CYS H 1 1 A 22 60544 1 1 152 CYS HA H 7.580 5.073 -30.199 1.00 . . A 1920 CYS HA 1 1 A 22 60545 1 1 152 CYS HB2 H 5.211 5.720 -28.381 1.00 . . A 1920 CYS HB2 1 1 A 22 60546 1 1 152 CYS HB3 H 5.120 4.767 -29.873 1.00 . . A 1920 CYS HB3 1 1 A 22 60547 1 1 152 CYS HG H 7.003 4.167 -27.185 1.00 . . A 1920 CYS HG 1 1 A 22 60548 1 1 152 CYS N N 7.825 6.240 -28.469 1.00 . . A 1920 CYS N 1 1 A 22 60549 1 1 152 CYS O O 6.050 7.950 -29.976 1.00 . . A 1920 CYS O 1 1 A 22 60550 1 1 152 CYS SG S 6.265 3.558 -28.130 1.00 . . A 1920 CYS SG 1 1 A 22 60551 1 1 153 SER C C 4.991 7.410 -33.233 1.00 . . A 1921 SER C 1 1 A 22 60552 1 1 153 SER CA C 6.393 7.836 -32.762 1.00 . . A 1921 SER CA 1 1 A 22 60553 1 1 153 SER CB C 7.357 7.911 -33.952 1.00 . . A 1921 SER CB 1 1 A 22 60554 1 1 153 SER H H 7.307 6.029 -32.099 1.00 . . A 1921 SER H 1 1 A 22 60555 1 1 153 SER HA H 6.325 8.835 -32.329 1.00 . . A 1921 SER HA 1 1 A 22 60556 1 1 153 SER HB2 H 8.359 8.133 -33.585 1.00 . . A 1921 SER HB2 1 1 A 22 60557 1 1 153 SER HB3 H 7.375 6.947 -34.467 1.00 . . A 1921 SER HB3 1 1 A 22 60558 1 1 153 SER HG H 7.609 8.971 -35.593 1.00 . . A 1921 SER HG 1 1 A 22 60559 1 1 153 SER N N 6.905 6.899 -31.760 1.00 . . A 1921 SER N 1 1 A 22 60560 1 1 153 SER O O 4.664 6.220 -33.247 1.00 . . A 1921 SER O 1 1 A 22 60561 1 1 153 SER OG O 6.963 8.936 -34.854 1.00 . . A 1921 SER OG 1 1 A 22 60562 1 1 154 VAL C C 2.717 8.942 -35.509 1.00 . . A 1922 VAL C 1 1 A 22 60563 1 1 154 VAL CA C 2.811 8.215 -34.167 1.00 . . A 1922 VAL CA 1 1 A 22 60564 1 1 154 VAL CB C 1.754 8.788 -33.190 1.00 . . A 1922 VAL CB 1 1 A 22 60565 1 1 154 VAL CG1 C 0.334 8.696 -33.778 1.00 . . A 1922 VAL CG1 1 1 A 22 60566 1 1 154 VAL CG2 C 1.802 8.053 -31.838 1.00 . . A 1922 VAL CG2 1 1 A 22 60567 1 1 154 VAL H H 4.526 9.333 -33.592 1.00 . . A 1922 VAL H 1 1 A 22 60568 1 1 154 VAL HA H 2.605 7.156 -34.325 1.00 . . A 1922 VAL HA 1 1 A 22 60569 1 1 154 VAL HB H 1.977 9.841 -33.009 1.00 . . A 1922 VAL HB 1 1 A 22 60570 1 1 154 VAL HG11 H 0.167 7.707 -34.203 1.00 . . A 1922 VAL HG11 1 1 A 22 60571 1 1 154 VAL HG12 H -0.411 8.881 -33.008 1.00 . . A 1922 VAL HG12 1 1 A 22 60572 1 1 154 VAL HG13 H 0.203 9.446 -34.560 1.00 . . A 1922 VAL HG13 1 1 A 22 60573 1 1 154 VAL HG21 H 1.676 6.981 -31.990 1.00 . . A 1922 VAL HG21 1 1 A 22 60574 1 1 154 VAL HG22 H 2.757 8.232 -31.343 1.00 . . A 1922 VAL HG22 1 1 A 22 60575 1 1 154 VAL HG23 H 1.010 8.418 -31.184 1.00 . . A 1922 VAL HG23 1 1 A 22 60576 1 1 154 VAL N N 4.169 8.378 -33.634 1.00 . . A 1922 VAL N 1 1 A 22 60577 1 1 154 VAL O O 3.310 10.006 -35.680 1.00 . . A 1922 VAL O 1 1 A 22 60578 1 1 155 SER C C 0.095 8.777 -38.026 1.00 . . A 1923 SER C 1 1 A 22 60579 1 1 155 SER CA C 1.583 9.016 -37.721 1.00 . . A 1923 SER CA 1 1 A 22 60580 1 1 155 SER CB C 2.454 8.426 -38.838 1.00 . . A 1923 SER CB 1 1 A 22 60581 1 1 155 SER H H 1.506 7.495 -36.236 1.00 . . A 1923 SER H 1 1 A 22 60582 1 1 155 SER HA H 1.759 10.088 -37.680 1.00 . . A 1923 SER HA 1 1 A 22 60583 1 1 155 SER HB2 H 3.504 8.508 -38.549 1.00 . . A 1923 SER HB2 1 1 A 22 60584 1 1 155 SER HB3 H 2.212 7.369 -38.964 1.00 . . A 1923 SER HB3 1 1 A 22 60585 1 1 155 SER HG H 2.817 8.692 -40.751 1.00 . . A 1923 SER HG 1 1 A 22 60586 1 1 155 SER N N 1.947 8.391 -36.446 1.00 . . A 1923 SER N 1 1 A 22 60587 1 1 155 SER O O -0.404 7.662 -37.851 1.00 . . A 1923 SER O 1 1 A 22 60588 1 1 155 SER OG O 2.257 9.114 -40.065 1.00 . . A 1923 SER OG 1 1 A 22 60589 1 1 156 TYR C C -2.445 10.500 -40.099 1.00 . . A 1924 TYR C 1 1 A 22 60590 1 1 156 TYR CA C -2.048 9.670 -38.867 1.00 . . A 1924 TYR CA 1 1 A 22 60591 1 1 156 TYR CB C -2.957 9.982 -37.665 1.00 . . A 1924 TYR CB 1 1 A 22 60592 1 1 156 TYR CD1 C -2.256 12.160 -36.566 1.00 . . A 1924 TYR CD1 1 1 A 22 60593 1 1 156 TYR CD2 C -4.295 12.122 -37.900 1.00 . . A 1924 TYR CD2 1 1 A 22 60594 1 1 156 TYR CE1 C -2.468 13.522 -36.280 1.00 . . A 1924 TYR CE1 1 1 A 22 60595 1 1 156 TYR CE2 C -4.509 13.486 -37.623 1.00 . . A 1924 TYR CE2 1 1 A 22 60596 1 1 156 TYR CG C -3.167 11.458 -37.376 1.00 . . A 1924 TYR CG 1 1 A 22 60597 1 1 156 TYR CZ C -3.594 14.193 -36.815 1.00 . . A 1924 TYR CZ 1 1 A 22 60598 1 1 156 TYR H H -0.195 10.708 -38.592 1.00 . . A 1924 TYR H 1 1 A 22 60599 1 1 156 TYR HA H -2.222 8.629 -39.139 1.00 . . A 1924 TYR HA 1 1 A 22 60600 1 1 156 TYR HB2 H -3.932 9.535 -37.853 1.00 . . A 1924 TYR HB2 1 1 A 22 60601 1 1 156 TYR HB3 H -2.558 9.497 -36.773 1.00 . . A 1924 TYR HB3 1 1 A 22 60602 1 1 156 TYR HD1 H -1.389 11.653 -36.167 1.00 . . A 1924 TYR HD1 1 1 A 22 60603 1 1 156 TYR HD2 H -5.001 11.587 -38.515 1.00 . . A 1924 TYR HD2 1 1 A 22 60604 1 1 156 TYR HE1 H -1.763 14.055 -35.662 1.00 . . A 1924 TYR HE1 1 1 A 22 60605 1 1 156 TYR HE2 H -5.373 13.996 -38.025 1.00 . . A 1924 TYR HE2 1 1 A 22 60606 1 1 156 TYR HH H -3.104 15.898 -36.006 1.00 . . A 1924 TYR HH 1 1 A 22 60607 1 1 156 TYR N N -0.632 9.797 -38.493 1.00 . . A 1924 TYR N 1 1 A 22 60608 1 1 156 TYR O O -1.840 11.533 -40.399 1.00 . . A 1924 TYR O 1 1 A 22 60609 1 1 156 TYR OH O -3.797 15.515 -36.567 1.00 . . A 1924 TYR OH 1 1 A 22 60610 1 1 157 LEU C C -5.515 11.039 -41.791 1.00 . . A 1925 LEU C 1 1 A 22 60611 1 1 157 LEU CA C -4.040 10.647 -42.016 1.00 . . A 1925 LEU CA 1 1 A 22 60612 1 1 157 LEU CB C -3.906 9.622 -43.163 1.00 . . A 1925 LEU CB 1 1 A 22 60613 1 1 157 LEU CD1 C -2.301 8.182 -44.479 1.00 . . A 1925 LEU CD1 1 1 A 22 60614 1 1 157 LEU CD2 C -2.251 10.667 -44.754 1.00 . . A 1925 LEU CD2 1 1 A 22 60615 1 1 157 LEU CG C -2.488 9.524 -43.759 1.00 . . A 1925 LEU CG 1 1 A 22 60616 1 1 157 LEU H H -3.920 9.184 -40.467 1.00 . . A 1925 LEU H 1 1 A 22 60617 1 1 157 LEU HA H -3.473 11.538 -42.285 1.00 . . A 1925 LEU HA 1 1 A 22 60618 1 1 157 LEU HB2 H -4.198 8.647 -42.779 1.00 . . A 1925 LEU HB2 1 1 A 22 60619 1 1 157 LEU HB3 H -4.604 9.877 -43.963 1.00 . . A 1925 LEU HB3 1 1 A 22 60620 1 1 157 LEU HD11 H -1.303 8.134 -44.916 1.00 . . A 1925 LEU HD11 1 1 A 22 60621 1 1 157 LEU HD12 H -2.411 7.363 -43.768 1.00 . . A 1925 LEU HD12 1 1 A 22 60622 1 1 157 LEU HD13 H -3.045 8.072 -45.270 1.00 . . A 1925 LEU HD13 1 1 A 22 60623 1 1 157 LEU HD21 H -2.921 10.565 -45.608 1.00 . . A 1925 LEU HD21 1 1 A 22 60624 1 1 157 LEU HD22 H -2.442 11.622 -44.273 1.00 . . A 1925 LEU HD22 1 1 A 22 60625 1 1 157 LEU HD23 H -1.219 10.640 -45.105 1.00 . . A 1925 LEU HD23 1 1 A 22 60626 1 1 157 LEU HG H -1.749 9.587 -42.959 1.00 . . A 1925 LEU HG 1 1 A 22 60627 1 1 157 LEU N N -3.488 10.043 -40.798 1.00 . . A 1925 LEU N 1 1 A 22 60628 1 1 157 LEU O O -6.374 10.147 -41.786 1.00 . . A 1925 LEU O 1 1 A 22 60629 1 1 158 PRO C C -7.695 13.017 -43.064 1.00 . . A 1926 PRO C 1 1 A 22 60630 1 1 158 PRO CA C -7.202 12.844 -41.618 1.00 . . A 1926 PRO CA 1 1 A 22 60631 1 1 158 PRO CB C -7.133 14.172 -40.863 1.00 . . A 1926 PRO CB 1 1 A 22 60632 1 1 158 PRO CD C -4.897 13.445 -41.402 1.00 . . A 1926 PRO CD 1 1 A 22 60633 1 1 158 PRO CG C -5.747 14.707 -41.228 1.00 . . A 1926 PRO CG 1 1 A 22 60634 1 1 158 PRO HA H -7.863 12.160 -41.086 1.00 . . A 1926 PRO HA 1 1 A 22 60635 1 1 158 PRO HB2 H -7.929 14.852 -41.162 1.00 . . A 1926 PRO HB2 1 1 A 22 60636 1 1 158 PRO HB3 H -7.180 13.981 -39.790 1.00 . . A 1926 PRO HB3 1 1 A 22 60637 1 1 158 PRO HD2 H -4.234 13.570 -42.260 1.00 . . A 1926 PRO HD2 1 1 A 22 60638 1 1 158 PRO HD3 H -4.312 13.264 -40.501 1.00 . . A 1926 PRO HD3 1 1 A 22 60639 1 1 158 PRO HG2 H -5.802 15.244 -42.175 1.00 . . A 1926 PRO HG2 1 1 A 22 60640 1 1 158 PRO HG3 H -5.346 15.355 -40.448 1.00 . . A 1926 PRO HG3 1 1 A 22 60641 1 1 158 PRO N N -5.831 12.340 -41.614 1.00 . . A 1926 PRO N 1 1 A 22 60642 1 1 158 PRO O O -6.891 13.173 -43.984 1.00 . . A 1926 PRO O 1 1 A 22 60643 1 1 159 VAL C C -10.488 14.043 -45.065 1.00 . . A 1927 VAL C 1 1 A 22 60644 1 1 159 VAL CA C -9.627 12.846 -44.620 1.00 . . A 1927 VAL CA 1 1 A 22 60645 1 1 159 VAL CB C -10.448 11.539 -44.741 1.00 . . A 1927 VAL CB 1 1 A 22 60646 1 1 159 VAL CG1 C -9.545 10.304 -44.570 1.00 . . A 1927 VAL CG1 1 1 A 22 60647 1 1 159 VAL CG2 C -11.618 11.468 -43.745 1.00 . . A 1927 VAL CG2 1 1 A 22 60648 1 1 159 VAL H H -9.618 12.869 -42.459 1.00 . . A 1927 VAL H 1 1 A 22 60649 1 1 159 VAL HA H -8.822 12.773 -45.352 1.00 . . A 1927 VAL HA 1 1 A 22 60650 1 1 159 VAL HB H -10.866 11.491 -45.748 1.00 . . A 1927 VAL HB 1 1 A 22 60651 1 1 159 VAL HG11 H -10.121 9.399 -44.766 1.00 . . A 1927 VAL HG11 1 1 A 22 60652 1 1 159 VAL HG12 H -8.718 10.350 -45.280 1.00 . . A 1927 VAL HG12 1 1 A 22 60653 1 1 159 VAL HG13 H -9.145 10.256 -43.557 1.00 . . A 1927 VAL HG13 1 1 A 22 60654 1 1 159 VAL HG21 H -11.251 11.467 -42.718 1.00 . . A 1927 VAL HG21 1 1 A 22 60655 1 1 159 VAL HG22 H -12.286 12.317 -43.888 1.00 . . A 1927 VAL HG22 1 1 A 22 60656 1 1 159 VAL HG23 H -12.185 10.552 -43.914 1.00 . . A 1927 VAL HG23 1 1 A 22 60657 1 1 159 VAL N N -9.018 12.976 -43.272 1.00 . . A 1927 VAL N 1 1 A 22 60658 1 1 159 VAL O O -10.809 14.147 -46.249 1.00 . . A 1927 VAL O 1 1 A 22 60659 1 1 160 LEU C C -11.414 17.215 -43.294 1.00 . . A 1928 LEU C 1 1 A 22 60660 1 1 160 LEU CA C -11.661 16.154 -44.395 1.00 . . A 1928 LEU CA 1 1 A 22 60661 1 1 160 LEU CB C -13.138 15.744 -44.629 1.00 . . A 1928 LEU CB 1 1 A 22 60662 1 1 160 LEU CD1 C -14.408 16.208 -42.458 1.00 . . A 1928 LEU CD1 1 1 A 22 60663 1 1 160 LEU CD2 C -15.157 14.408 -44.000 1.00 . . A 1928 LEU CD2 1 1 A 22 60664 1 1 160 LEU CG C -13.924 15.139 -43.446 1.00 . . A 1928 LEU CG 1 1 A 22 60665 1 1 160 LEU H H -10.488 14.837 -43.209 1.00 . . A 1928 LEU H 1 1 A 22 60666 1 1 160 LEU HA H -11.314 16.592 -45.332 1.00 . . A 1928 LEU HA 1 1 A 22 60667 1 1 160 LEU HB2 H -13.696 16.598 -45.007 1.00 . . A 1928 LEU HB2 1 1 A 22 60668 1 1 160 LEU HB3 H -13.143 15.014 -45.439 1.00 . . A 1928 LEU HB3 1 1 A 22 60669 1 1 160 LEU HD11 H -13.572 16.607 -41.890 1.00 . . A 1928 LEU HD11 1 1 A 22 60670 1 1 160 LEU HD12 H -14.912 17.018 -42.988 1.00 . . A 1928 LEU HD12 1 1 A 22 60671 1 1 160 LEU HD13 H -15.106 15.757 -41.757 1.00 . . A 1928 LEU HD13 1 1 A 22 60672 1 1 160 LEU HD21 H -14.842 13.576 -44.632 1.00 . . A 1928 LEU HD21 1 1 A 22 60673 1 1 160 LEU HD22 H -15.759 14.011 -43.183 1.00 . . A 1928 LEU HD22 1 1 A 22 60674 1 1 160 LEU HD23 H -15.770 15.093 -44.587 1.00 . . A 1928 LEU HD23 1 1 A 22 60675 1 1 160 LEU HG H -13.304 14.416 -42.916 1.00 . . A 1928 LEU HG 1 1 A 22 60676 1 1 160 LEU N N -10.841 14.955 -44.148 1.00 . . A 1928 LEU N 1 1 A 22 60677 1 1 160 LEU O O -10.954 16.838 -42.210 1.00 . . A 1928 LEU O 1 1 A 22 60678 1 1 161 PRO C C -12.152 19.656 -41.377 1.00 . . A 1929 PRO C 1 1 A 22 60679 1 1 161 PRO CA C -11.262 19.592 -42.626 1.00 . . A 1929 PRO CA 1 1 A 22 60680 1 1 161 PRO CB C -11.343 20.882 -43.447 1.00 . . A 1929 PRO CB 1 1 A 22 60681 1 1 161 PRO CD C -12.180 19.093 -44.777 1.00 . . A 1929 PRO CD 1 1 A 22 60682 1 1 161 PRO CG C -12.415 20.574 -44.487 1.00 . . A 1929 PRO CG 1 1 A 22 60683 1 1 161 PRO HA H -10.229 19.443 -42.309 1.00 . . A 1929 PRO HA 1 1 A 22 60684 1 1 161 PRO HB2 H -11.598 21.751 -42.840 1.00 . . A 1929 PRO HB2 1 1 A 22 60685 1 1 161 PRO HB3 H -10.395 21.039 -43.958 1.00 . . A 1929 PRO HB3 1 1 A 22 60686 1 1 161 PRO HD2 H -13.121 18.633 -45.070 1.00 . . A 1929 PRO HD2 1 1 A 22 60687 1 1 161 PRO HD3 H -11.443 18.989 -45.575 1.00 . . A 1929 PRO HD3 1 1 A 22 60688 1 1 161 PRO HG2 H -13.404 20.713 -44.049 1.00 . . A 1929 PRO HG2 1 1 A 22 60689 1 1 161 PRO HG3 H -12.299 21.186 -45.383 1.00 . . A 1929 PRO HG3 1 1 A 22 60690 1 1 161 PRO N N -11.652 18.520 -43.544 1.00 . . A 1929 PRO N 1 1 A 22 60691 1 1 161 PRO O O -13.323 19.275 -41.408 1.00 . . A 1929 PRO O 1 1 A 22 60692 1 1 162 GLY C C -11.309 20.157 -37.789 1.00 . . A 1930 GLY C 1 1 A 22 60693 1 1 162 GLY CA C -12.256 20.319 -38.980 1.00 . . A 1930 GLY CA 1 1 A 22 60694 1 1 162 GLY H H -10.631 20.503 -40.337 1.00 . . A 1930 GLY H 1 1 A 22 60695 1 1 162 GLY HA2 H -12.694 21.316 -38.912 1.00 . . A 1930 GLY HA2 1 1 A 22 60696 1 1 162 GLY HA3 H -13.069 19.598 -38.895 1.00 . . A 1930 GLY HA3 1 1 A 22 60697 1 1 162 GLY N N -11.590 20.179 -40.279 1.00 . . A 1930 GLY N 1 1 A 22 60698 1 1 162 GLY O O -10.117 20.465 -37.872 1.00 . . A 1930 GLY O 1 1 A 22 60699 1 1 163 ASP C C -11.263 17.965 -34.997 1.00 . . A 1931 ASP C 1 1 A 22 60700 1 1 163 ASP CA C -11.139 19.440 -35.411 1.00 . . A 1931 ASP CA 1 1 A 22 60701 1 1 163 ASP CB C -11.688 20.354 -34.306 1.00 . . A 1931 ASP CB 1 1 A 22 60702 1 1 163 ASP CG C -11.390 21.837 -34.572 1.00 . . A 1931 ASP CG 1 1 A 22 60703 1 1 163 ASP H H -12.841 19.459 -36.684 1.00 . . A 1931 ASP H 1 1 A 22 60704 1 1 163 ASP HA H -10.080 19.670 -35.536 1.00 . . A 1931 ASP HA 1 1 A 22 60705 1 1 163 ASP HB2 H -12.766 20.200 -34.209 1.00 . . A 1931 ASP HB2 1 1 A 22 60706 1 1 163 ASP HB3 H -11.229 20.069 -33.359 1.00 . . A 1931 ASP HB3 1 1 A 22 60707 1 1 163 ASP N N -11.857 19.689 -36.667 1.00 . . A 1931 ASP N 1 1 A 22 60708 1 1 163 ASP O O -12.366 17.427 -34.870 1.00 . . A 1931 ASP O 1 1 A 22 60709 1 1 163 ASP OD1 O -10.218 22.251 -34.406 1.00 . . A 1931 ASP OD1 1 1 A 22 60710 1 1 163 ASP OD2 O -12.333 22.588 -34.923 1.00 . . A 1931 ASP OD2 1 1 A 22 60711 1 1 164 TYR C C -9.490 15.758 -32.958 1.00 . . A 1932 TYR C 1 1 A 22 60712 1 1 164 TYR CA C -9.989 15.900 -34.409 1.00 . . A 1932 TYR CA 1 1 A 22 60713 1 1 164 TYR CB C -9.022 15.214 -35.391 1.00 . . A 1932 TYR CB 1 1 A 22 60714 1 1 164 TYR CD1 C -9.687 16.109 -37.687 1.00 . . A 1932 TYR CD1 1 1 A 22 60715 1 1 164 TYR CD2 C -9.885 13.722 -37.261 1.00 . . A 1932 TYR CD2 1 1 A 22 60716 1 1 164 TYR CE1 C -10.150 15.917 -39.003 1.00 . . A 1932 TYR CE1 1 1 A 22 60717 1 1 164 TYR CE2 C -10.328 13.519 -38.582 1.00 . . A 1932 TYR CE2 1 1 A 22 60718 1 1 164 TYR CG C -9.553 15.016 -36.806 1.00 . . A 1932 TYR CG 1 1 A 22 60719 1 1 164 TYR CZ C -10.464 14.617 -39.459 1.00 . . A 1932 TYR CZ 1 1 A 22 60720 1 1 164 TYR H H -9.256 17.844 -34.863 1.00 . . A 1932 TYR H 1 1 A 22 60721 1 1 164 TYR HA H -10.957 15.403 -34.479 1.00 . . A 1932 TYR HA 1 1 A 22 60722 1 1 164 TYR HB2 H -8.097 15.790 -35.444 1.00 . . A 1932 TYR HB2 1 1 A 22 60723 1 1 164 TYR HB3 H -8.762 14.237 -34.984 1.00 . . A 1932 TYR HB3 1 1 A 22 60724 1 1 164 TYR HD1 H -9.426 17.104 -37.355 1.00 . . A 1932 TYR HD1 1 1 A 22 60725 1 1 164 TYR HD2 H -9.793 12.877 -36.596 1.00 . . A 1932 TYR HD2 1 1 A 22 60726 1 1 164 TYR HE1 H -10.254 16.762 -39.668 1.00 . . A 1932 TYR HE1 1 1 A 22 60727 1 1 164 TYR HE2 H -10.565 12.524 -38.929 1.00 . . A 1932 TYR HE2 1 1 A 22 60728 1 1 164 TYR HH H -10.973 15.267 -41.209 1.00 . . A 1932 TYR HH 1 1 A 22 60729 1 1 164 TYR N N -10.119 17.315 -34.779 1.00 . . A 1932 TYR N 1 1 A 22 60730 1 1 164 TYR O O -8.739 16.599 -32.470 1.00 . . A 1932 TYR O 1 1 A 22 60731 1 1 164 TYR OH O -10.889 14.423 -40.737 1.00 . . A 1932 TYR OH 1 1 A 22 60732 1 1 165 SER C C -8.602 13.233 -30.714 1.00 . . A 1933 SER C 1 1 A 22 60733 1 1 165 SER CA C -9.522 14.456 -30.847 1.00 . . A 1933 SER CA 1 1 A 22 60734 1 1 165 SER CB C -10.787 14.260 -30.000 1.00 . . A 1933 SER CB 1 1 A 22 60735 1 1 165 SER H H -10.440 13.999 -32.732 1.00 . . A 1933 SER H 1 1 A 22 60736 1 1 165 SER HA H -9.000 15.319 -30.434 1.00 . . A 1933 SER HA 1 1 A 22 60737 1 1 165 SER HB2 H -11.367 13.430 -30.404 1.00 . . A 1933 SER HB2 1 1 A 22 60738 1 1 165 SER HB3 H -10.494 14.014 -28.977 1.00 . . A 1933 SER HB3 1 1 A 22 60739 1 1 165 SER HG H -12.388 15.271 -29.449 1.00 . . A 1933 SER HG 1 1 A 22 60740 1 1 165 SER N N -9.876 14.698 -32.255 1.00 . . A 1933 SER N 1 1 A 22 60741 1 1 165 SER O O -9.012 12.105 -30.994 1.00 . . A 1933 SER O 1 1 A 22 60742 1 1 165 SER OG O -11.585 15.439 -29.986 1.00 . . A 1933 SER OG 1 1 A 22 60743 1 1 166 ILE C C -6.381 11.899 -28.665 1.00 . . A 1934 ILE C 1 1 A 22 60744 1 1 166 ILE CA C -6.306 12.436 -30.101 1.00 . . A 1934 ILE CA 1 1 A 22 60745 1 1 166 ILE CB C -4.909 13.049 -30.411 1.00 . . A 1934 ILE CB 1 1 A 22 60746 1 1 166 ILE CD1 C -5.631 14.092 -32.709 1.00 . . A 1934 ILE CD1 1 1 A 22 60747 1 1 166 ILE CG1 C -4.604 13.279 -31.913 1.00 . . A 1934 ILE CG1 1 1 A 22 60748 1 1 166 ILE CG2 C -3.762 12.167 -29.876 1.00 . . A 1934 ILE CG2 1 1 A 22 60749 1 1 166 ILE H H -7.107 14.409 -30.040 1.00 . . A 1934 ILE H 1 1 A 22 60750 1 1 166 ILE HA H -6.476 11.597 -30.779 1.00 . . A 1934 ILE HA 1 1 A 22 60751 1 1 166 ILE HB H -4.841 14.012 -29.904 1.00 . . A 1934 ILE HB 1 1 A 22 60752 1 1 166 ILE HD11 H -5.853 15.023 -32.188 1.00 . . A 1934 ILE HD11 1 1 A 22 60753 1 1 166 ILE HD12 H -5.221 14.318 -33.694 1.00 . . A 1934 ILE HD12 1 1 A 22 60754 1 1 166 ILE HD13 H -6.545 13.516 -32.844 1.00 . . A 1934 ILE HD13 1 1 A 22 60755 1 1 166 ILE HG12 H -3.652 13.804 -31.986 1.00 . . A 1934 ILE HG12 1 1 A 22 60756 1 1 166 ILE HG13 H -4.474 12.317 -32.406 1.00 . . A 1934 ILE HG13 1 1 A 22 60757 1 1 166 ILE HG21 H -3.799 12.098 -28.790 1.00 . . A 1934 ILE HG21 1 1 A 22 60758 1 1 166 ILE HG22 H -3.826 11.165 -30.302 1.00 . . A 1934 ILE HG22 1 1 A 22 60759 1 1 166 ILE HG23 H -2.800 12.610 -30.137 1.00 . . A 1934 ILE HG23 1 1 A 22 60760 1 1 166 ILE N N -7.355 13.452 -30.285 1.00 . . A 1934 ILE N 1 1 A 22 60761 1 1 166 ILE O O -6.258 12.668 -27.709 1.00 . . A 1934 ILE O 1 1 A 22 60762 1 1 167 LEU C C -5.182 9.098 -27.113 1.00 . . A 1935 LEU C 1 1 A 22 60763 1 1 167 LEU CA C -6.507 9.863 -27.237 1.00 . . A 1935 LEU CA 1 1 A 22 60764 1 1 167 LEU CB C -7.744 8.941 -27.185 1.00 . . A 1935 LEU CB 1 1 A 22 60765 1 1 167 LEU CD1 C -9.430 7.822 -25.691 1.00 . . A 1935 LEU CD1 1 1 A 22 60766 1 1 167 LEU CD2 C -7.165 6.808 -25.853 1.00 . . A 1935 LEU CD2 1 1 A 22 60767 1 1 167 LEU CG C -7.938 8.139 -25.877 1.00 . . A 1935 LEU CG 1 1 A 22 60768 1 1 167 LEU H H -6.616 10.017 -29.351 1.00 . . A 1935 LEU H 1 1 A 22 60769 1 1 167 LEU HA H -6.582 10.581 -26.418 1.00 . . A 1935 LEU HA 1 1 A 22 60770 1 1 167 LEU HB2 H -8.617 9.583 -27.325 1.00 . . A 1935 LEU HB2 1 1 A 22 60771 1 1 167 LEU HB3 H -7.717 8.250 -28.028 1.00 . . A 1935 LEU HB3 1 1 A 22 60772 1 1 167 LEU HD11 H -9.581 7.260 -24.769 1.00 . . A 1935 LEU HD11 1 1 A 22 60773 1 1 167 LEU HD12 H -10.002 8.749 -25.628 1.00 . . A 1935 LEU HD12 1 1 A 22 60774 1 1 167 LEU HD13 H -9.796 7.232 -26.533 1.00 . . A 1935 LEU HD13 1 1 A 22 60775 1 1 167 LEU HD21 H -6.092 6.976 -25.864 1.00 . . A 1935 LEU HD21 1 1 A 22 60776 1 1 167 LEU HD22 H -7.404 6.261 -24.939 1.00 . . A 1935 LEU HD22 1 1 A 22 60777 1 1 167 LEU HD23 H -7.440 6.197 -26.713 1.00 . . A 1935 LEU HD23 1 1 A 22 60778 1 1 167 LEU HG H -7.613 8.751 -25.035 1.00 . . A 1935 LEU HG 1 1 A 22 60779 1 1 167 LEU N N -6.538 10.583 -28.513 1.00 . . A 1935 LEU N 1 1 A 22 60780 1 1 167 LEU O O -4.802 8.370 -28.031 1.00 . . A 1935 LEU O 1 1 A 22 60781 1 1 168 VAL C C -3.499 7.960 -24.144 1.00 . . A 1936 VAL C 1 1 A 22 60782 1 1 168 VAL CA C -3.313 8.461 -25.581 1.00 . . A 1936 VAL CA 1 1 A 22 60783 1 1 168 VAL CB C -2.016 9.300 -25.707 1.00 . . A 1936 VAL CB 1 1 A 22 60784 1 1 168 VAL CG1 C -0.769 8.465 -25.361 1.00 . . A 1936 VAL CG1 1 1 A 22 60785 1 1 168 VAL CG2 C -1.825 9.878 -27.121 1.00 . . A 1936 VAL CG2 1 1 A 22 60786 1 1 168 VAL H H -4.910 9.831 -25.253 1.00 . . A 1936 VAL H 1 1 A 22 60787 1 1 168 VAL HA H -3.226 7.596 -26.239 1.00 . . A 1936 VAL HA 1 1 A 22 60788 1 1 168 VAL HB H -2.073 10.138 -25.013 1.00 . . A 1936 VAL HB 1 1 A 22 60789 1 1 168 VAL HG11 H -0.682 7.619 -26.043 1.00 . . A 1936 VAL HG11 1 1 A 22 60790 1 1 168 VAL HG12 H 0.122 9.086 -25.442 1.00 . . A 1936 VAL HG12 1 1 A 22 60791 1 1 168 VAL HG13 H -0.826 8.093 -24.340 1.00 . . A 1936 VAL HG13 1 1 A 22 60792 1 1 168 VAL HG21 H -2.634 10.567 -27.358 1.00 . . A 1936 VAL HG21 1 1 A 22 60793 1 1 168 VAL HG22 H -0.887 10.429 -27.175 1.00 . . A 1936 VAL HG22 1 1 A 22 60794 1 1 168 VAL HG23 H -1.809 9.074 -27.857 1.00 . . A 1936 VAL HG23 1 1 A 22 60795 1 1 168 VAL N N -4.514 9.228 -25.963 1.00 . . A 1936 VAL N 1 1 A 22 60796 1 1 168 VAL O O -3.897 8.718 -23.257 1.00 . . A 1936 VAL O 1 1 A 22 60797 1 1 169 LYS C C -2.679 4.707 -22.518 1.00 . . A 1937 LYS C 1 1 A 22 60798 1 1 169 LYS CA C -3.583 5.941 -22.695 1.00 . . A 1937 LYS CA 1 1 A 22 60799 1 1 169 LYS CB C -5.096 5.617 -22.775 1.00 . . A 1937 LYS CB 1 1 A 22 60800 1 1 169 LYS CD C -5.877 3.229 -22.196 1.00 . . A 1937 LYS CD 1 1 A 22 60801 1 1 169 LYS CE C -7.071 3.135 -23.161 1.00 . . A 1937 LYS CE 1 1 A 22 60802 1 1 169 LYS CG C -5.662 4.668 -21.701 1.00 . . A 1937 LYS CG 1 1 A 22 60803 1 1 169 LYS H H -2.892 6.120 -24.702 1.00 . . A 1937 LYS H 1 1 A 22 60804 1 1 169 LYS HA H -3.411 6.585 -21.831 1.00 . . A 1937 LYS HA 1 1 A 22 60805 1 1 169 LYS HB2 H -5.638 6.561 -22.691 1.00 . . A 1937 LYS HB2 1 1 A 22 60806 1 1 169 LYS HB3 H -5.319 5.216 -23.764 1.00 . . A 1937 LYS HB3 1 1 A 22 60807 1 1 169 LYS HD2 H -4.968 2.864 -22.673 1.00 . . A 1937 LYS HD2 1 1 A 22 60808 1 1 169 LYS HD3 H -6.078 2.597 -21.334 1.00 . . A 1937 LYS HD3 1 1 A 22 60809 1 1 169 LYS HE2 H -7.964 3.514 -22.655 1.00 . . A 1937 LYS HE2 1 1 A 22 60810 1 1 169 LYS HE3 H -6.884 3.771 -24.030 1.00 . . A 1937 LYS HE3 1 1 A 22 60811 1 1 169 LYS HG2 H -4.997 4.642 -20.842 1.00 . . A 1937 LYS HG2 1 1 A 22 60812 1 1 169 LYS HG3 H -6.620 5.058 -21.354 1.00 . . A 1937 LYS HG3 1 1 A 22 60813 1 1 169 LYS HZ1 H -7.509 1.129 -22.827 1.00 . . A 1937 LYS HZ1 1 1 A 22 60814 1 1 169 LYS HZ2 H -8.095 1.691 -24.243 1.00 . . A 1937 LYS HZ2 1 1 A 22 60815 1 1 169 LYS HZ3 H -6.496 1.373 -24.095 1.00 . . A 1937 LYS HZ3 1 1 A 22 60816 1 1 169 LYS N N -3.233 6.672 -23.922 1.00 . . A 1937 LYS N 1 1 A 22 60817 1 1 169 LYS NZ N -7.310 1.738 -23.608 1.00 . . A 1937 LYS NZ 1 1 A 22 60818 1 1 169 LYS O O -2.333 4.044 -23.494 1.00 . . A 1937 LYS O 1 1 A 22 60819 1 1 170 TYR C C -2.010 2.495 -19.727 1.00 . . A 1938 TYR C 1 1 A 22 60820 1 1 170 TYR CA C -1.436 3.234 -20.951 1.00 . . A 1938 TYR CA 1 1 A 22 60821 1 1 170 TYR CB C 0.009 3.731 -20.712 1.00 . . A 1938 TYR CB 1 1 A 22 60822 1 1 170 TYR CD1 C 1.086 1.409 -20.857 1.00 . . A 1938 TYR CD1 1 1 A 22 60823 1 1 170 TYR CD2 C 2.257 3.314 -21.809 1.00 . . A 1938 TYR CD2 1 1 A 22 60824 1 1 170 TYR CE1 C 2.120 0.559 -21.288 1.00 . . A 1938 TYR CE1 1 1 A 22 60825 1 1 170 TYR CE2 C 3.297 2.468 -22.239 1.00 . . A 1938 TYR CE2 1 1 A 22 60826 1 1 170 TYR CG C 1.134 2.791 -21.134 1.00 . . A 1938 TYR CG 1 1 A 22 60827 1 1 170 TYR CZ C 3.229 1.080 -21.989 1.00 . . A 1938 TYR CZ 1 1 A 22 60828 1 1 170 TYR H H -2.621 4.961 -20.514 1.00 . . A 1938 TYR H 1 1 A 22 60829 1 1 170 TYR HA H -1.422 2.543 -21.793 1.00 . . A 1938 TYR HA 1 1 A 22 60830 1 1 170 TYR HB2 H 0.142 4.658 -21.270 1.00 . . A 1938 TYR HB2 1 1 A 22 60831 1 1 170 TYR HB3 H 0.141 3.982 -19.659 1.00 . . A 1938 TYR HB3 1 1 A 22 60832 1 1 170 TYR HD1 H 0.260 0.984 -20.312 1.00 . . A 1938 TYR HD1 1 1 A 22 60833 1 1 170 TYR HD2 H 2.321 4.373 -22.010 1.00 . . A 1938 TYR HD2 1 1 A 22 60834 1 1 170 TYR HE1 H 2.077 -0.497 -21.076 1.00 . . A 1938 TYR HE1 1 1 A 22 60835 1 1 170 TYR HE2 H 4.147 2.877 -22.765 1.00 . . A 1938 TYR HE2 1 1 A 22 60836 1 1 170 TYR HH H 4.925 0.712 -22.887 1.00 . . A 1938 TYR HH 1 1 A 22 60837 1 1 170 TYR N N -2.295 4.382 -21.283 1.00 . . A 1938 TYR N 1 1 A 22 60838 1 1 170 TYR O O -2.233 3.107 -18.682 1.00 . . A 1938 TYR O 1 1 A 22 60839 1 1 170 TYR OH O 4.216 0.246 -22.419 1.00 . . A 1938 TYR OH 1 1 A 22 60840 1 1 171 ASN C C -4.015 0.905 -18.058 1.00 . . A 1939 ASN C 1 1 A 22 60841 1 1 171 ASN CA C -2.777 0.317 -18.780 1.00 . . A 1939 ASN CA 1 1 A 22 60842 1 1 171 ASN CB C -1.606 -0.047 -17.842 1.00 . . A 1939 ASN CB 1 1 A 22 60843 1 1 171 ASN CG C -1.951 -1.195 -16.895 1.00 . . A 1939 ASN CG 1 1 A 22 60844 1 1 171 ASN H H -2.100 0.758 -20.757 1.00 . . A 1939 ASN H 1 1 A 22 60845 1 1 171 ASN HA H -3.111 -0.603 -19.259 1.00 . . A 1939 ASN HA 1 1 A 22 60846 1 1 171 ASN HB2 H -0.751 -0.354 -18.444 1.00 . . A 1939 ASN HB2 1 1 A 22 60847 1 1 171 ASN HB3 H -1.311 0.828 -17.260 1.00 . . A 1939 ASN HB3 1 1 A 22 60848 1 1 171 ASN HD21 H -2.123 -2.516 -18.425 1.00 . . A 1939 ASN HD21 1 1 A 22 60849 1 1 171 ASN HD22 H -2.420 -3.156 -16.811 1.00 . . A 1939 ASN HD22 1 1 A 22 60850 1 1 171 ASN N N -2.285 1.192 -19.858 1.00 . . A 1939 ASN N 1 1 A 22 60851 1 1 171 ASN ND2 N -2.196 -2.383 -17.422 1.00 . . A 1939 ASN ND2 1 1 A 22 60852 1 1 171 ASN O O -3.991 1.181 -16.857 1.00 . . A 1939 ASN O 1 1 A 22 60853 1 1 171 ASN OD1 O -2.001 -1.040 -15.679 1.00 . . A 1939 ASN OD1 1 1 A 22 60854 1 1 172 GLU C C -6.279 3.215 -17.828 1.00 . . A 1940 GLU C 1 1 A 22 60855 1 1 172 GLU CA C -6.354 1.797 -18.451 1.00 . . A 1940 GLU CA 1 1 A 22 60856 1 1 172 GLU CB C -7.279 0.813 -17.697 1.00 . . A 1940 GLU CB 1 1 A 22 60857 1 1 172 GLU CD C -8.062 -0.284 -15.559 1.00 . . A 1940 GLU CD 1 1 A 22 60858 1 1 172 GLU CG C -6.913 0.467 -16.247 1.00 . . A 1940 GLU CG 1 1 A 22 60859 1 1 172 GLU H H -4.975 0.914 -19.808 1.00 . . A 1940 GLU H 1 1 A 22 60860 1 1 172 GLU HA H -6.873 1.965 -19.394 1.00 . . A 1940 GLU HA 1 1 A 22 60861 1 1 172 GLU HB2 H -8.283 1.238 -17.696 1.00 . . A 1940 GLU HB2 1 1 A 22 60862 1 1 172 GLU HB3 H -7.331 -0.116 -18.268 1.00 . . A 1940 GLU HB3 1 1 A 22 60863 1 1 172 GLU HG2 H -6.028 -0.170 -16.238 1.00 . . A 1940 GLU HG2 1 1 A 22 60864 1 1 172 GLU HG3 H -6.690 1.382 -15.694 1.00 . . A 1940 GLU HG3 1 1 A 22 60865 1 1 172 GLU N N -5.068 1.183 -18.838 1.00 . . A 1940 GLU N 1 1 A 22 60866 1 1 172 GLU O O -7.280 3.701 -17.295 1.00 . . A 1940 GLU O 1 1 A 22 60867 1 1 172 GLU OE1 O -8.182 -1.519 -15.744 1.00 . . A 1940 GLU OE1 1 1 A 22 60868 1 1 172 GLU OE2 O -8.855 0.351 -14.819 1.00 . . A 1940 GLU OE2 1 1 A 22 60869 1 1 173 GLN C C -4.574 6.238 -18.557 1.00 . . A 1941 GLN C 1 1 A 22 60870 1 1 173 GLN CA C -4.951 5.277 -17.414 1.00 . . A 1941 GLN CA 1 1 A 22 60871 1 1 173 GLN CB C -3.863 5.298 -16.324 1.00 . . A 1941 GLN CB 1 1 A 22 60872 1 1 173 GLN CD C -3.164 4.552 -13.996 1.00 . . A 1941 GLN CD 1 1 A 22 60873 1 1 173 GLN CG C -4.254 4.498 -15.069 1.00 . . A 1941 GLN CG 1 1 A 22 60874 1 1 173 GLN H H -4.325 3.464 -18.329 1.00 . . A 1941 GLN H 1 1 A 22 60875 1 1 173 GLN HA H -5.877 5.643 -16.968 1.00 . . A 1941 GLN HA 1 1 A 22 60876 1 1 173 GLN HB2 H -2.933 4.894 -16.729 1.00 . . A 1941 GLN HB2 1 1 A 22 60877 1 1 173 GLN HB3 H -3.682 6.334 -16.035 1.00 . . A 1941 GLN HB3 1 1 A 22 60878 1 1 173 GLN HE21 H -3.699 6.406 -13.369 1.00 . . A 1941 GLN HE21 1 1 A 22 60879 1 1 173 GLN HE22 H -2.340 5.664 -12.539 1.00 . . A 1941 GLN HE22 1 1 A 22 60880 1 1 173 GLN HG2 H -5.179 4.904 -14.659 1.00 . . A 1941 GLN HG2 1 1 A 22 60881 1 1 173 GLN HG3 H -4.428 3.455 -15.334 1.00 . . A 1941 GLN HG3 1 1 A 22 60882 1 1 173 GLN N N -5.133 3.906 -17.911 1.00 . . A 1941 GLN N 1 1 A 22 60883 1 1 173 GLN NE2 N -3.062 5.632 -13.244 1.00 . . A 1941 GLN NE2 1 1 A 22 60884 1 1 173 GLN O O -3.578 6.040 -19.255 1.00 . . A 1941 GLN O 1 1 A 22 60885 1 1 173 GLN OE1 O -2.375 3.630 -13.814 1.00 . . A 1941 GLN OE1 1 1 A 22 60886 1 1 174 HIS C C -3.705 9.150 -19.258 1.00 . . A 1942 HIS C 1 1 A 22 60887 1 1 174 HIS CA C -5.018 8.428 -19.642 1.00 . . A 1942 HIS CA 1 1 A 22 60888 1 1 174 HIS CB C -6.199 9.415 -19.671 1.00 . . A 1942 HIS CB 1 1 A 22 60889 1 1 174 HIS CD2 C -7.963 7.950 -20.808 1.00 . . A 1942 HIS CD2 1 1 A 22 60890 1 1 174 HIS CE1 C -8.592 9.319 -22.413 1.00 . . A 1942 HIS CE1 1 1 A 22 60891 1 1 174 HIS CG C -7.238 9.102 -20.716 1.00 . . A 1942 HIS CG 1 1 A 22 60892 1 1 174 HIS H H -6.151 7.434 -18.134 1.00 . . A 1942 HIS H 1 1 A 22 60893 1 1 174 HIS HA H -4.883 8.027 -20.648 1.00 . . A 1942 HIS HA 1 1 A 22 60894 1 1 174 HIS HB2 H -6.678 9.455 -18.692 1.00 . . A 1942 HIS HB2 1 1 A 22 60895 1 1 174 HIS HB3 H -5.823 10.417 -19.873 1.00 . . A 1942 HIS HB3 1 1 A 22 60896 1 1 174 HIS HD2 H -7.893 7.094 -20.152 1.00 . . A 1942 HIS HD2 1 1 A 22 60897 1 1 174 HIS HE1 H -9.127 9.722 -23.265 1.00 . . A 1942 HIS HE1 1 1 A 22 60898 1 1 174 HIS HE2 H -9.496 7.431 -22.209 1.00 . . A 1942 HIS HE2 1 1 A 22 60899 1 1 174 HIS N N -5.345 7.316 -18.732 1.00 . . A 1942 HIS N 1 1 A 22 60900 1 1 174 HIS ND1 N -7.630 9.971 -21.737 1.00 . . A 1942 HIS ND1 1 1 A 22 60901 1 1 174 HIS NE2 N -8.810 8.102 -21.883 1.00 . . A 1942 HIS NE2 1 1 A 22 60902 1 1 174 HIS O O -3.304 9.155 -18.088 1.00 . . A 1942 HIS O 1 1 A 22 60903 1 1 175 VAL C C -2.229 12.015 -19.469 1.00 . . A 1943 VAL C 1 1 A 22 60904 1 1 175 VAL CA C -1.842 10.613 -19.981 1.00 . . A 1943 VAL CA 1 1 A 22 60905 1 1 175 VAL CB C -0.906 10.696 -21.214 1.00 . . A 1943 VAL CB 1 1 A 22 60906 1 1 175 VAL CG1 C -0.450 9.293 -21.637 1.00 . . A 1943 VAL CG1 1 1 A 22 60907 1 1 175 VAL CG2 C -1.503 11.428 -22.421 1.00 . . A 1943 VAL CG2 1 1 A 22 60908 1 1 175 VAL H H -3.516 9.877 -21.132 1.00 . . A 1943 VAL H 1 1 A 22 60909 1 1 175 VAL HA H -1.274 10.113 -19.195 1.00 . . A 1943 VAL HA 1 1 A 22 60910 1 1 175 VAL HB H -0.012 11.247 -20.928 1.00 . . A 1943 VAL HB 1 1 A 22 60911 1 1 175 VAL HG11 H 0.008 8.784 -20.789 1.00 . . A 1943 VAL HG11 1 1 A 22 60912 1 1 175 VAL HG12 H -1.296 8.701 -21.989 1.00 . . A 1943 VAL HG12 1 1 A 22 60913 1 1 175 VAL HG13 H 0.282 9.374 -22.441 1.00 . . A 1943 VAL HG13 1 1 A 22 60914 1 1 175 VAL HG21 H -2.363 10.881 -22.797 1.00 . . A 1943 VAL HG21 1 1 A 22 60915 1 1 175 VAL HG22 H -1.802 12.436 -22.138 1.00 . . A 1943 VAL HG22 1 1 A 22 60916 1 1 175 VAL HG23 H -0.756 11.500 -23.212 1.00 . . A 1943 VAL HG23 1 1 A 22 60917 1 1 175 VAL N N -3.054 9.801 -20.229 1.00 . . A 1943 VAL N 1 1 A 22 60918 1 1 175 VAL O O -3.342 12.469 -19.752 1.00 . . A 1943 VAL O 1 1 A 22 60919 1 1 176 PRO C C -1.852 14.978 -19.592 1.00 . . A 1944 PRO C 1 1 A 22 60920 1 1 176 PRO CA C -1.577 14.115 -18.352 1.00 . . A 1944 PRO CA 1 1 A 22 60921 1 1 176 PRO CB C -0.330 14.551 -17.570 1.00 . . A 1944 PRO CB 1 1 A 22 60922 1 1 176 PRO CD C -0.071 12.273 -18.207 1.00 . . A 1944 PRO CD 1 1 A 22 60923 1 1 176 PRO CG C 0.744 13.539 -17.966 1.00 . . A 1944 PRO CG 1 1 A 22 60924 1 1 176 PRO HA H -2.439 14.162 -17.685 1.00 . . A 1944 PRO HA 1 1 A 22 60925 1 1 176 PRO HB2 H -0.024 15.566 -17.816 1.00 . . A 1944 PRO HB2 1 1 A 22 60926 1 1 176 PRO HB3 H -0.529 14.467 -16.500 1.00 . . A 1944 PRO HB3 1 1 A 22 60927 1 1 176 PRO HD2 H 0.451 11.619 -18.896 1.00 . . A 1944 PRO HD2 1 1 A 22 60928 1 1 176 PRO HD3 H -0.240 11.756 -17.261 1.00 . . A 1944 PRO HD3 1 1 A 22 60929 1 1 176 PRO HG2 H 1.222 13.850 -18.896 1.00 . . A 1944 PRO HG2 1 1 A 22 60930 1 1 176 PRO HG3 H 1.483 13.400 -17.178 1.00 . . A 1944 PRO HG3 1 1 A 22 60931 1 1 176 PRO N N -1.346 12.727 -18.738 1.00 . . A 1944 PRO N 1 1 A 22 60932 1 1 176 PRO O O -1.041 15.038 -20.517 1.00 . . A 1944 PRO O 1 1 A 22 60933 1 1 177 GLY C C -4.380 15.889 -21.752 1.00 . . A 1945 GLY C 1 1 A 22 60934 1 1 177 GLY CA C -3.489 16.514 -20.672 1.00 . . A 1945 GLY CA 1 1 A 22 60935 1 1 177 GLY H H -3.643 15.492 -18.812 1.00 . . A 1945 GLY H 1 1 A 22 60936 1 1 177 GLY HA2 H -4.063 17.321 -20.217 1.00 . . A 1945 GLY HA2 1 1 A 22 60937 1 1 177 GLY HA3 H -2.625 16.931 -21.184 1.00 . . A 1945 GLY HA3 1 1 A 22 60938 1 1 177 GLY N N -3.029 15.615 -19.608 1.00 . . A 1945 GLY N 1 1 A 22 60939 1 1 177 GLY O O -4.985 16.642 -22.515 1.00 . . A 1945 GLY O 1 1 A 22 60940 1 1 178 SER C C -6.830 13.905 -22.561 1.00 . . A 1946 SER C 1 1 A 22 60941 1 1 178 SER CA C -5.318 13.920 -22.899 1.00 . . A 1946 SER CA 1 1 A 22 60942 1 1 178 SER CB C -4.801 12.504 -23.215 1.00 . . A 1946 SER CB 1 1 A 22 60943 1 1 178 SER H H -4.026 13.969 -21.179 1.00 . . A 1946 SER H 1 1 A 22 60944 1 1 178 SER HA H -5.188 14.500 -23.811 1.00 . . A 1946 SER HA 1 1 A 22 60945 1 1 178 SER HB2 H -5.353 12.095 -24.061 1.00 . . A 1946 SER HB2 1 1 A 22 60946 1 1 178 SER HB3 H -3.758 12.583 -23.515 1.00 . . A 1946 SER HB3 1 1 A 22 60947 1 1 178 SER HG H -5.838 11.358 -21.993 1.00 . . A 1946 SER HG 1 1 A 22 60948 1 1 178 SER N N -4.494 14.562 -21.854 1.00 . . A 1946 SER N 1 1 A 22 60949 1 1 178 SER O O -7.191 13.904 -21.373 1.00 . . A 1946 SER O 1 1 A 22 60950 1 1 178 SER OG O -4.897 11.592 -22.132 1.00 . . A 1946 SER OG 1 1 A 22 60951 1 1 179 PRO C C -7.101 15.337 -25.485 1.00 . . A 1947 PRO C 1 1 A 22 60952 1 1 179 PRO CA C -7.464 13.921 -25.009 1.00 . . A 1947 PRO CA 1 1 A 22 60953 1 1 179 PRO CB C -8.749 13.417 -25.675 1.00 . . A 1947 PRO CB 1 1 A 22 60954 1 1 179 PRO CD C -9.163 13.706 -23.340 1.00 . . A 1947 PRO CD 1 1 A 22 60955 1 1 179 PRO CG C -9.838 13.864 -24.703 1.00 . . A 1947 PRO CG 1 1 A 22 60956 1 1 179 PRO HA H -6.655 13.245 -25.274 1.00 . . A 1947 PRO HA 1 1 A 22 60957 1 1 179 PRO HB2 H -8.897 13.838 -26.671 1.00 . . A 1947 PRO HB2 1 1 A 22 60958 1 1 179 PRO HB3 H -8.731 12.327 -25.723 1.00 . . A 1947 PRO HB3 1 1 A 22 60959 1 1 179 PRO HD2 H -9.537 14.458 -22.644 1.00 . . A 1947 PRO HD2 1 1 A 22 60960 1 1 179 PRO HD3 H -9.357 12.706 -22.949 1.00 . . A 1947 PRO HD3 1 1 A 22 60961 1 1 179 PRO HG2 H -10.077 14.915 -24.874 1.00 . . A 1947 PRO HG2 1 1 A 22 60962 1 1 179 PRO HG3 H -10.734 13.247 -24.784 1.00 . . A 1947 PRO HG3 1 1 A 22 60963 1 1 179 PRO N N -7.731 13.862 -23.568 1.00 . . A 1947 PRO N 1 1 A 22 60964 1 1 179 PRO O O -7.425 16.330 -24.832 1.00 . . A 1947 PRO O 1 1 A 22 60965 1 1 180 PHE C C -6.645 16.982 -28.557 1.00 . . A 1948 PHE C 1 1 A 22 60966 1 1 180 PHE CA C -5.914 16.659 -27.241 1.00 . . A 1948 PHE CA 1 1 A 22 60967 1 1 180 PHE CB C -4.407 16.515 -27.525 1.00 . . A 1948 PHE CB 1 1 A 22 60968 1 1 180 PHE CD1 C -3.086 16.700 -25.360 1.00 . . A 1948 PHE CD1 1 1 A 22 60969 1 1 180 PHE CD2 C -3.231 14.536 -26.465 1.00 . . A 1948 PHE CD2 1 1 A 22 60970 1 1 180 PHE CE1 C -2.271 16.131 -24.363 1.00 . . A 1948 PHE CE1 1 1 A 22 60971 1 1 180 PHE CE2 C -2.415 13.969 -25.470 1.00 . . A 1948 PHE CE2 1 1 A 22 60972 1 1 180 PHE CG C -3.565 15.904 -26.417 1.00 . . A 1948 PHE CG 1 1 A 22 60973 1 1 180 PHE CZ C -1.934 14.767 -24.418 1.00 . . A 1948 PHE CZ 1 1 A 22 60974 1 1 180 PHE H H -6.228 14.550 -27.130 1.00 . . A 1948 PHE H 1 1 A 22 60975 1 1 180 PHE HA H -6.056 17.490 -26.548 1.00 . . A 1948 PHE HA 1 1 A 22 60976 1 1 180 PHE HB2 H -4.277 15.902 -28.420 1.00 . . A 1948 PHE HB2 1 1 A 22 60977 1 1 180 PHE HB3 H -4.009 17.502 -27.763 1.00 . . A 1948 PHE HB3 1 1 A 22 60978 1 1 180 PHE HD1 H -3.339 17.750 -25.313 1.00 . . A 1948 PHE HD1 1 1 A 22 60979 1 1 180 PHE HD2 H -3.595 13.918 -27.273 1.00 . . A 1948 PHE HD2 1 1 A 22 60980 1 1 180 PHE HE1 H -1.903 16.741 -23.552 1.00 . . A 1948 PHE HE1 1 1 A 22 60981 1 1 180 PHE HE2 H -2.156 12.919 -25.516 1.00 . . A 1948 PHE HE2 1 1 A 22 60982 1 1 180 PHE HZ H -1.304 14.337 -23.651 1.00 . . A 1948 PHE HZ 1 1 A 22 60983 1 1 180 PHE N N -6.422 15.417 -26.637 1.00 . . A 1948 PHE N 1 1 A 22 60984 1 1 180 PHE O O -6.855 16.083 -29.376 1.00 . . A 1948 PHE O 1 1 A 22 60985 1 1 181 THR C C -6.625 19.101 -31.090 1.00 . . A 1949 THR C 1 1 A 22 60986 1 1 181 THR CA C -7.659 18.700 -30.037 1.00 . . A 1949 THR CA 1 1 A 22 60987 1 1 181 THR CB C -8.623 19.862 -29.766 1.00 . . A 1949 THR CB 1 1 A 22 60988 1 1 181 THR CG2 C -9.495 20.167 -30.985 1.00 . . A 1949 THR CG2 1 1 A 22 60989 1 1 181 THR H H -6.827 18.941 -28.072 1.00 . . A 1949 THR H 1 1 A 22 60990 1 1 181 THR HA H -8.250 17.876 -30.434 1.00 . . A 1949 THR HA 1 1 A 22 60991 1 1 181 THR HB H -8.050 20.756 -29.509 1.00 . . A 1949 THR HB 1 1 A 22 60992 1 1 181 THR HG1 H -10.025 18.778 -28.945 1.00 . . A 1949 THR HG1 1 1 A 22 60993 1 1 181 THR HG21 H -10.208 20.954 -30.738 1.00 . . A 1949 THR HG21 1 1 A 22 60994 1 1 181 THR HG22 H -8.875 20.513 -31.813 1.00 . . A 1949 THR HG22 1 1 A 22 60995 1 1 181 THR HG23 H -10.037 19.273 -31.294 1.00 . . A 1949 THR HG23 1 1 A 22 60996 1 1 181 THR N N -6.995 18.251 -28.798 1.00 . . A 1949 THR N 1 1 A 22 60997 1 1 181 THR O O -5.891 20.069 -30.902 1.00 . . A 1949 THR O 1 1 A 22 60998 1 1 181 THR OG1 O -9.478 19.542 -28.687 1.00 . . A 1949 THR OG1 1 1 A 22 60999 1 1 182 ALA C C -6.625 19.441 -34.466 1.00 . . A 1950 ALA C 1 1 A 22 61000 1 1 182 ALA CA C -5.800 18.703 -33.399 1.00 . . A 1950 ALA CA 1 1 A 22 61001 1 1 182 ALA CB C -5.221 17.402 -33.968 1.00 . . A 1950 ALA CB 1 1 A 22 61002 1 1 182 ALA H H -7.273 17.634 -32.306 1.00 . . A 1950 ALA H 1 1 A 22 61003 1 1 182 ALA HA H -4.964 19.341 -33.104 1.00 . . A 1950 ALA HA 1 1 A 22 61004 1 1 182 ALA HB1 H -4.638 16.886 -33.206 1.00 . . A 1950 ALA HB1 1 1 A 22 61005 1 1 182 ALA HB2 H -6.025 16.748 -34.308 1.00 . . A 1950 ALA HB2 1 1 A 22 61006 1 1 182 ALA HB3 H -4.570 17.630 -34.813 1.00 . . A 1950 ALA HB3 1 1 A 22 61007 1 1 182 ALA N N -6.608 18.393 -32.220 1.00 . . A 1950 ALA N 1 1 A 22 61008 1 1 182 ALA O O -7.677 18.965 -34.905 1.00 . . A 1950 ALA O 1 1 A 22 61009 1 1 183 ARG C C -6.339 20.663 -37.379 1.00 . . A 1951 ARG C 1 1 A 22 61010 1 1 183 ARG CA C -6.635 21.367 -36.047 1.00 . . A 1951 ARG CA 1 1 A 22 61011 1 1 183 ARG CB C -5.988 22.764 -35.938 1.00 . . A 1951 ARG CB 1 1 A 22 61012 1 1 183 ARG CD C -4.669 23.394 -38.053 1.00 . . A 1951 ARG CD 1 1 A 22 61013 1 1 183 ARG CG C -5.926 23.629 -37.203 1.00 . . A 1951 ARG CG 1 1 A 22 61014 1 1 183 ARG CZ C -4.361 24.290 -40.365 1.00 . . A 1951 ARG CZ 1 1 A 22 61015 1 1 183 ARG H H -5.237 20.893 -34.510 1.00 . . A 1951 ARG H 1 1 A 22 61016 1 1 183 ARG HA H -7.716 21.476 -35.943 1.00 . . A 1951 ARG HA 1 1 A 22 61017 1 1 183 ARG HB2 H -6.546 23.317 -35.181 1.00 . . A 1951 ARG HB2 1 1 A 22 61018 1 1 183 ARG HB3 H -4.969 22.662 -35.560 1.00 . . A 1951 ARG HB3 1 1 A 22 61019 1 1 183 ARG HD2 H -3.795 23.411 -37.403 1.00 . . A 1951 ARG HD2 1 1 A 22 61020 1 1 183 ARG HD3 H -4.723 22.420 -38.531 1.00 . . A 1951 ARG HD3 1 1 A 22 61021 1 1 183 ARG HE H -4.658 25.404 -38.740 1.00 . . A 1951 ARG HE 1 1 A 22 61022 1 1 183 ARG HG2 H -6.826 23.493 -37.804 1.00 . . A 1951 ARG HG2 1 1 A 22 61023 1 1 183 ARG HG3 H -5.885 24.665 -36.874 1.00 . . A 1951 ARG HG3 1 1 A 22 61024 1 1 183 ARG HH11 H -3.998 22.280 -40.367 1.00 . . A 1951 ARG HH11 1 1 A 22 61025 1 1 183 ARG HH12 H -4.228 23.034 -41.921 1.00 . . A 1951 ARG HH12 1 1 A 22 61026 1 1 183 ARG HH21 H -4.734 26.229 -40.792 1.00 . . A 1951 ARG HH21 1 1 A 22 61027 1 1 183 ARG HH22 H -4.423 25.188 -42.157 1.00 . . A 1951 ARG HH22 1 1 A 22 61028 1 1 183 ARG N N -6.111 20.583 -34.920 1.00 . . A 1951 ARG N 1 1 A 22 61029 1 1 183 ARG NE N -4.532 24.455 -39.062 1.00 . . A 1951 ARG NE 1 1 A 22 61030 1 1 183 ARG NH1 N -4.139 23.118 -40.917 1.00 . . A 1951 ARG NH1 1 1 A 22 61031 1 1 183 ARG NH2 N -4.440 25.332 -41.159 1.00 . . A 1951 ARG NH2 1 1 A 22 61032 1 1 183 ARG O O -5.215 20.208 -37.565 1.00 . . A 1951 ARG O 1 1 A 22 61033 1 1 184 VAL C C -7.756 21.027 -40.735 1.00 . . A 1952 VAL C 1 1 A 22 61034 1 1 184 VAL CA C -7.067 20.118 -39.706 1.00 . . A 1952 VAL CA 1 1 A 22 61035 1 1 184 VAL CB C -7.568 18.656 -39.862 1.00 . . A 1952 VAL CB 1 1 A 22 61036 1 1 184 VAL CG1 C -7.390 18.130 -41.299 1.00 . . A 1952 VAL CG1 1 1 A 22 61037 1 1 184 VAL CG2 C -6.821 17.696 -38.916 1.00 . . A 1952 VAL CG2 1 1 A 22 61038 1 1 184 VAL H H -8.221 20.919 -38.074 1.00 . . A 1952 VAL H 1 1 A 22 61039 1 1 184 VAL HA H -6.003 20.131 -39.918 1.00 . . A 1952 VAL HA 1 1 A 22 61040 1 1 184 VAL HB H -8.630 18.623 -39.619 1.00 . . A 1952 VAL HB 1 1 A 22 61041 1 1 184 VAL HG11 H -6.340 18.182 -41.590 1.00 . . A 1952 VAL HG11 1 1 A 22 61042 1 1 184 VAL HG12 H -7.728 17.098 -41.361 1.00 . . A 1952 VAL HG12 1 1 A 22 61043 1 1 184 VAL HG13 H -7.990 18.709 -41.998 1.00 . . A 1952 VAL HG13 1 1 A 22 61044 1 1 184 VAL HG21 H -7.158 16.672 -39.081 1.00 . . A 1952 VAL HG21 1 1 A 22 61045 1 1 184 VAL HG22 H -5.747 17.748 -39.098 1.00 . . A 1952 VAL HG22 1 1 A 22 61046 1 1 184 VAL HG23 H -7.025 17.951 -37.876 1.00 . . A 1952 VAL HG23 1 1 A 22 61047 1 1 184 VAL N N -7.279 20.626 -38.328 1.00 . . A 1952 VAL N 1 1 A 22 61048 1 1 184 VAL O O -8.890 21.452 -40.513 1.00 . . A 1952 VAL O 1 1 A 22 61049 1 1 185 THR C C -7.451 21.342 -44.349 1.00 . . A 1953 THR C 1 1 A 22 61050 1 1 185 THR CA C -7.654 22.053 -43.013 1.00 . . A 1953 THR CA 1 1 A 22 61051 1 1 185 THR CB C -7.111 23.489 -43.089 1.00 . . A 1953 THR CB 1 1 A 22 61052 1 1 185 THR CG2 C -7.482 24.294 -41.844 1.00 . . A 1953 THR CG2 1 1 A 22 61053 1 1 185 THR H H -6.159 20.921 -41.983 1.00 . . A 1953 THR H 1 1 A 22 61054 1 1 185 THR HA H -8.731 22.137 -42.875 1.00 . . A 1953 THR HA 1 1 A 22 61055 1 1 185 THR HB H -7.559 23.996 -43.945 1.00 . . A 1953 THR HB 1 1 A 22 61056 1 1 185 THR HG1 H -5.523 23.253 -44.198 1.00 . . A 1953 THR HG1 1 1 A 22 61057 1 1 185 THR HG21 H -7.056 23.845 -40.948 1.00 . . A 1953 THR HG21 1 1 A 22 61058 1 1 185 THR HG22 H -7.110 25.312 -41.946 1.00 . . A 1953 THR HG22 1 1 A 22 61059 1 1 185 THR HG23 H -8.567 24.329 -41.740 1.00 . . A 1953 THR HG23 1 1 A 22 61060 1 1 185 THR N N -7.092 21.296 -41.873 1.00 . . A 1953 THR N 1 1 A 22 61061 1 1 185 THR O O -6.651 20.407 -44.467 1.00 . . A 1953 THR O 1 1 A 22 61062 1 1 185 THR OG1 O -5.709 23.473 -43.267 1.00 . . A 1953 THR OG1 1 1 A 22 61063 1 1 186 GLY C C -7.069 21.880 -47.586 1.00 . . A 1954 GLY C 1 1 A 22 61064 1 1 186 GLY CA C -8.197 21.298 -46.730 1.00 . . A 1954 GLY CA 1 1 A 22 61065 1 1 186 GLY H H -8.798 22.593 -45.165 1.00 . . A 1954 GLY H 1 1 A 22 61066 1 1 186 GLY HA2 H -8.111 20.216 -46.710 1.00 . . A 1954 GLY HA2 1 1 A 22 61067 1 1 186 GLY HA3 H -9.137 21.560 -47.215 1.00 . . A 1954 GLY HA3 1 1 A 22 61068 1 1 186 GLY N N -8.193 21.809 -45.358 1.00 . . A 1954 GLY N 1 1 A 22 61069 1 1 186 GLY O O -6.738 23.061 -47.470 1.00 . . A 1954 GLY O 1 1 A 22 61070 1 1 187 ASP C C -5.419 20.534 -50.691 1.00 . . A 1955 ASP C 1 1 A 22 61071 1 1 187 ASP CA C -5.434 21.422 -49.418 1.00 . . A 1955 ASP CA 1 1 A 22 61072 1 1 187 ASP CB C -4.090 21.397 -48.663 1.00 . . A 1955 ASP CB 1 1 A 22 61073 1 1 187 ASP CG C -2.939 22.055 -49.446 1.00 . . A 1955 ASP CG 1 1 A 22 61074 1 1 187 ASP H H -6.819 20.096 -48.478 1.00 . . A 1955 ASP H 1 1 A 22 61075 1 1 187 ASP HA H -5.615 22.445 -49.756 1.00 . . A 1955 ASP HA 1 1 A 22 61076 1 1 187 ASP HB2 H -4.196 21.930 -47.716 1.00 . . A 1955 ASP HB2 1 1 A 22 61077 1 1 187 ASP HB3 H -3.840 20.361 -48.428 1.00 . . A 1955 ASP HB3 1 1 A 22 61078 1 1 187 ASP N N -6.516 21.058 -48.482 1.00 . . A 1955 ASP N 1 1 A 22 61079 1 1 187 ASP O O -4.420 20.472 -51.411 1.00 . . A 1955 ASP O 1 1 A 22 61080 1 1 187 ASP OD1 O -3.063 23.246 -49.822 1.00 . . A 1955 ASP OD1 1 1 A 22 61081 1 1 187 ASP OD2 O -1.897 21.385 -49.645 1.00 . . A 1955 ASP OD2 1 1 A 22 61082 1 1 188 ASP C C -8.175 18.682 -52.485 1.00 . . A 1956 ASP C 1 1 A 22 61083 1 1 188 ASP CA C -6.695 18.885 -52.096 1.00 . . A 1956 ASP CA 1 1 A 22 61084 1 1 188 ASP CB C -6.033 17.534 -51.747 1.00 . . A 1956 ASP CB 1 1 A 22 61085 1 1 188 ASP CG C -6.115 16.511 -52.901 1.00 . . A 1956 ASP CG 1 1 A 22 61086 1 1 188 ASP H H -7.333 19.975 -50.383 1.00 . . A 1956 ASP H 1 1 A 22 61087 1 1 188 ASP HA H -6.187 19.287 -52.974 1.00 . . A 1956 ASP HA 1 1 A 22 61088 1 1 188 ASP HB2 H -4.982 17.703 -51.503 1.00 . . A 1956 ASP HB2 1 1 A 22 61089 1 1 188 ASP HB3 H -6.511 17.123 -50.855 1.00 . . A 1956 ASP HB3 1 1 A 22 61090 1 1 188 ASP N N -6.526 19.833 -50.976 1.00 . . A 1956 ASP N 1 1 A 22 61091 1 1 188 ASP O O -8.475 18.688 -53.702 1.00 . . A 1956 ASP O 1 1 A 22 61092 1 1 188 ASP OXT O -9.031 18.547 -51.579 1.00 . . A 1956 ASP OXT 1 1 A 22 61093 1 1 188 ASP OD1 O -5.371 16.660 -53.905 1.00 . . A 1956 ASP OD1 1 1 A 22 61094 1 1 188 ASP OD2 O -6.898 15.532 -52.798 1.00 . . A 1956 ASP OD2 1 1 A 23 61095 1 1 1 GLY C C 36.430 22.218 -28.225 1.00 . . A -3 GLY C 1 1 A 23 61096 1 1 1 GLY CA C 35.136 22.034 -29.006 1.00 . . A -3 GLY CA 1 1 A 23 61097 1 1 1 GLY H1 H 35.266 23.764 -30.114 1.00 . . A -3 GLY H1 1 1 A 23 61098 1 1 1 GLY H2 H 34.301 22.624 -30.791 1.00 . . A -3 GLY H2 1 1 A 23 61099 1 1 1 GLY H3 H 35.932 22.463 -30.853 1.00 . . A -3 GLY H3 1 1 A 23 61100 1 1 1 GLY HA2 H 34.302 22.388 -28.400 1.00 . . A -3 GLY HA2 1 1 A 23 61101 1 1 1 GLY HA3 H 35.002 20.971 -29.206 1.00 . . A -3 GLY HA3 1 1 A 23 61102 1 1 1 GLY N N 35.159 22.777 -30.285 1.00 . . A -3 GLY N 1 1 A 23 61103 1 1 1 GLY O O 37.496 22.421 -28.814 1.00 . . A -3 GLY O 1 1 A 23 61104 1 1 2 ALA C C 37.181 21.628 -24.595 1.00 . . A -2 ALA C 1 1 A 23 61105 1 1 2 ALA CA C 37.470 22.300 -25.954 1.00 . . A -2 ALA CA 1 1 A 23 61106 1 1 2 ALA CB C 37.762 23.802 -25.786 1.00 . . A -2 ALA CB 1 1 A 23 61107 1 1 2 ALA H H 35.445 21.938 -26.483 1.00 . . A -2 ALA H 1 1 A 23 61108 1 1 2 ALA HA H 38.357 21.819 -26.370 1.00 . . A -2 ALA HA 1 1 A 23 61109 1 1 2 ALA HB1 H 36.889 24.308 -25.372 1.00 . . A -2 ALA HB1 1 1 A 23 61110 1 1 2 ALA HB2 H 38.607 23.946 -25.112 1.00 . . A -2 ALA HB2 1 1 A 23 61111 1 1 2 ALA HB3 H 38.011 24.249 -26.750 1.00 . . A -2 ALA HB3 1 1 A 23 61112 1 1 2 ALA N N 36.350 22.135 -26.893 1.00 . . A -2 ALA N 1 1 A 23 61113 1 1 2 ALA O O 36.031 21.309 -24.275 1.00 . . A -2 ALA O 1 1 A 23 61114 1 1 3 MET C C 37.527 21.871 -21.431 1.00 . . A -1 MET C 1 1 A 23 61115 1 1 3 MET CA C 38.128 20.864 -22.427 1.00 . . A -1 MET CA 1 1 A 23 61116 1 1 3 MET CB C 39.513 20.402 -21.941 1.00 . . A -1 MET CB 1 1 A 23 61117 1 1 3 MET CE C 42.762 19.967 -22.531 1.00 . . A -1 MET CE 1 1 A 23 61118 1 1 3 MET CG C 40.082 19.265 -22.802 1.00 . . A -1 MET CG 1 1 A 23 61119 1 1 3 MET H H 39.134 21.741 -24.101 1.00 . . A -1 MET H 1 1 A 23 61120 1 1 3 MET HA H 37.470 19.994 -22.455 1.00 . . A -1 MET HA 1 1 A 23 61121 1 1 3 MET HB2 H 40.200 21.251 -21.951 1.00 . . A -1 MET HB2 1 1 A 23 61122 1 1 3 MET HB3 H 39.427 20.045 -20.914 1.00 . . A -1 MET HB3 1 1 A 23 61123 1 1 3 MET HE1 H 42.481 20.821 -21.912 1.00 . . A -1 MET HE1 1 1 A 23 61124 1 1 3 MET HE2 H 43.788 19.683 -22.287 1.00 . . A -1 MET HE2 1 1 A 23 61125 1 1 3 MET HE3 H 42.715 20.252 -23.582 1.00 . . A -1 MET HE3 1 1 A 23 61126 1 1 3 MET HG2 H 39.348 18.457 -22.828 1.00 . . A -1 MET HG2 1 1 A 23 61127 1 1 3 MET HG3 H 40.218 19.615 -23.827 1.00 . . A -1 MET HG3 1 1 A 23 61128 1 1 3 MET N N 38.227 21.428 -23.785 1.00 . . A -1 MET N 1 1 A 23 61129 1 1 3 MET O O 37.752 23.081 -21.542 1.00 . . A -1 MET O 1 1 A 23 61130 1 1 3 MET SD S 41.652 18.569 -22.215 1.00 . . A -1 MET SD 1 1 A 23 61131 1 1 4 ALA C C 35.861 21.282 -18.114 1.00 . . A 1772 ALA C 1 1 A 23 61132 1 1 4 ALA CA C 36.157 22.149 -19.364 1.00 . . A 1772 ALA CA 1 1 A 23 61133 1 1 4 ALA CB C 34.869 22.781 -19.921 1.00 . . A 1772 ALA CB 1 1 A 23 61134 1 1 4 ALA H H 36.669 20.364 -20.398 1.00 . . A 1772 ALA H 1 1 A 23 61135 1 1 4 ALA HA H 36.840 22.951 -19.077 1.00 . . A 1772 ALA HA 1 1 A 23 61136 1 1 4 ALA HB1 H 35.101 23.433 -20.764 1.00 . . A 1772 ALA HB1 1 1 A 23 61137 1 1 4 ALA HB2 H 34.183 21.999 -20.253 1.00 . . A 1772 ALA HB2 1 1 A 23 61138 1 1 4 ALA HB3 H 34.379 23.373 -19.147 1.00 . . A 1772 ALA HB3 1 1 A 23 61139 1 1 4 ALA N N 36.798 21.366 -20.429 1.00 . . A 1772 ALA N 1 1 A 23 61140 1 1 4 ALA O O 35.606 20.079 -18.267 1.00 . . A 1772 ALA O 1 1 A 23 61141 1 1 5 PRO C C 34.044 20.977 -15.464 1.00 . . A 1773 PRO C 1 1 A 23 61142 1 1 5 PRO CA C 35.561 21.159 -15.653 1.00 . . A 1773 PRO CA 1 1 A 23 61143 1 1 5 PRO CB C 36.167 22.032 -14.547 1.00 . . A 1773 PRO CB 1 1 A 23 61144 1 1 5 PRO CD C 36.247 23.244 -16.602 1.00 . . A 1773 PRO CD 1 1 A 23 61145 1 1 5 PRO CG C 36.008 23.444 -15.106 1.00 . . A 1773 PRO CG 1 1 A 23 61146 1 1 5 PRO HA H 36.040 20.180 -15.639 1.00 . . A 1773 PRO HA 1 1 A 23 61147 1 1 5 PRO HB2 H 35.657 21.916 -13.590 1.00 . . A 1773 PRO HB2 1 1 A 23 61148 1 1 5 PRO HB3 H 37.227 21.800 -14.440 1.00 . . A 1773 PRO HB3 1 1 A 23 61149 1 1 5 PRO HD2 H 35.645 23.951 -17.174 1.00 . . A 1773 PRO HD2 1 1 A 23 61150 1 1 5 PRO HD3 H 37.306 23.387 -16.821 1.00 . . A 1773 PRO HD3 1 1 A 23 61151 1 1 5 PRO HG2 H 34.988 23.795 -14.939 1.00 . . A 1773 PRO HG2 1 1 A 23 61152 1 1 5 PRO HG3 H 36.728 24.136 -14.670 1.00 . . A 1773 PRO HG3 1 1 A 23 61153 1 1 5 PRO N N 35.874 21.864 -16.895 1.00 . . A 1773 PRO N 1 1 A 23 61154 1 1 5 PRO O O 33.232 21.572 -16.175 1.00 . . A 1773 PRO O 1 1 A 23 61155 1 1 6 GLU C C 32.257 19.589 -12.528 1.00 . . A 1774 GLU C 1 1 A 23 61156 1 1 6 GLU CA C 32.282 19.973 -14.019 1.00 . . A 1774 GLU CA 1 1 A 23 61157 1 1 6 GLU CB C 31.603 18.903 -14.898 1.00 . . A 1774 GLU CB 1 1 A 23 61158 1 1 6 GLU CD C 29.281 19.959 -14.890 1.00 . . A 1774 GLU CD 1 1 A 23 61159 1 1 6 GLU CG C 30.109 18.694 -14.613 1.00 . . A 1774 GLU CG 1 1 A 23 61160 1 1 6 GLU H H 34.384 19.720 -13.913 1.00 . . A 1774 GLU H 1 1 A 23 61161 1 1 6 GLU HA H 31.746 20.916 -14.137 1.00 . . A 1774 GLU HA 1 1 A 23 61162 1 1 6 GLU HB2 H 31.711 19.181 -15.947 1.00 . . A 1774 GLU HB2 1 1 A 23 61163 1 1 6 GLU HB3 H 32.117 17.952 -14.753 1.00 . . A 1774 GLU HB3 1 1 A 23 61164 1 1 6 GLU HG2 H 29.748 17.883 -15.247 1.00 . . A 1774 GLU HG2 1 1 A 23 61165 1 1 6 GLU HG3 H 29.971 18.380 -13.578 1.00 . . A 1774 GLU HG3 1 1 A 23 61166 1 1 6 GLU N N 33.666 20.180 -14.459 1.00 . . A 1774 GLU N 1 1 A 23 61167 1 1 6 GLU O O 33.114 18.830 -12.059 1.00 . . A 1774 GLU O 1 1 A 23 61168 1 1 6 GLU OE1 O 29.128 20.798 -13.971 1.00 . . A 1774 GLU OE1 1 1 A 23 61169 1 1 6 GLU OE2 O 28.772 20.118 -16.027 1.00 . . A 1774 GLU OE2 1 1 A 23 61170 1 1 7 ARG C C 30.691 18.548 -9.908 1.00 . . A 1775 ARG C 1 1 A 23 61171 1 1 7 ARG CA C 31.196 19.953 -10.318 1.00 . . A 1775 ARG CA 1 1 A 23 61172 1 1 7 ARG CB C 30.346 21.084 -9.705 1.00 . . A 1775 ARG CB 1 1 A 23 61173 1 1 7 ARG CD C 28.062 22.197 -9.450 1.00 . . A 1775 ARG CD 1 1 A 23 61174 1 1 7 ARG CG C 28.842 21.009 -10.029 1.00 . . A 1775 ARG CG 1 1 A 23 61175 1 1 7 ARG CZ C 29.093 24.465 -9.831 1.00 . . A 1775 ARG CZ 1 1 A 23 61176 1 1 7 ARG H H 30.588 20.695 -12.234 1.00 . . A 1775 ARG H 1 1 A 23 61177 1 1 7 ARG HA H 32.207 20.077 -9.928 1.00 . . A 1775 ARG HA 1 1 A 23 61178 1 1 7 ARG HB2 H 30.463 21.063 -8.621 1.00 . . A 1775 ARG HB2 1 1 A 23 61179 1 1 7 ARG HB3 H 30.745 22.036 -10.061 1.00 . . A 1775 ARG HB3 1 1 A 23 61180 1 1 7 ARG HD2 H 26.997 21.969 -9.521 1.00 . . A 1775 ARG HD2 1 1 A 23 61181 1 1 7 ARG HD3 H 28.301 22.309 -8.392 1.00 . . A 1775 ARG HD3 1 1 A 23 61182 1 1 7 ARG HE H 27.835 23.539 -11.074 1.00 . . A 1775 ARG HE 1 1 A 23 61183 1 1 7 ARG HG2 H 28.693 20.976 -11.109 1.00 . . A 1775 ARG HG2 1 1 A 23 61184 1 1 7 ARG HG3 H 28.431 20.097 -9.598 1.00 . . A 1775 ARG HG3 1 1 A 23 61185 1 1 7 ARG HH11 H 29.761 23.672 -8.095 1.00 . . A 1775 ARG HH11 1 1 A 23 61186 1 1 7 ARG HH12 H 30.378 25.252 -8.478 1.00 . . A 1775 ARG HH12 1 1 A 23 61187 1 1 7 ARG HH21 H 28.664 25.559 -11.478 1.00 . . A 1775 ARG HH21 1 1 A 23 61188 1 1 7 ARG HH22 H 29.767 26.299 -10.356 1.00 . . A 1775 ARG HH22 1 1 A 23 61189 1 1 7 ARG N N 31.290 20.126 -11.775 1.00 . . A 1775 ARG N 1 1 A 23 61190 1 1 7 ARG NE N 28.317 23.447 -10.191 1.00 . . A 1775 ARG NE 1 1 A 23 61191 1 1 7 ARG NH1 N 29.792 24.465 -8.714 1.00 . . A 1775 ARG NH1 1 1 A 23 61192 1 1 7 ARG NH2 N 29.182 25.518 -10.612 1.00 . . A 1775 ARG NH2 1 1 A 23 61193 1 1 7 ARG O O 29.896 17.953 -10.649 1.00 . . A 1775 ARG O 1 1 A 23 61194 1 1 8 PRO C C 29.148 17.032 -7.582 1.00 . . A 1776 PRO C 1 1 A 23 61195 1 1 8 PRO CA C 30.552 16.794 -8.163 1.00 . . A 1776 PRO CA 1 1 A 23 61196 1 1 8 PRO CB C 31.556 16.379 -7.081 1.00 . . A 1776 PRO CB 1 1 A 23 61197 1 1 8 PRO CD C 32.115 18.575 -7.838 1.00 . . A 1776 PRO CD 1 1 A 23 61198 1 1 8 PRO CG C 32.077 17.721 -6.571 1.00 . . A 1776 PRO CG 1 1 A 23 61199 1 1 8 PRO HA H 30.497 16.011 -8.920 1.00 . . A 1776 PRO HA 1 1 A 23 61200 1 1 8 PRO HB2 H 31.104 15.789 -6.284 1.00 . . A 1776 PRO HB2 1 1 A 23 61201 1 1 8 PRO HB3 H 32.376 15.824 -7.540 1.00 . . A 1776 PRO HB3 1 1 A 23 61202 1 1 8 PRO HD2 H 31.912 19.616 -7.588 1.00 . . A 1776 PRO HD2 1 1 A 23 61203 1 1 8 PRO HD3 H 33.095 18.487 -8.309 1.00 . . A 1776 PRO HD3 1 1 A 23 61204 1 1 8 PRO HG2 H 31.368 18.147 -5.860 1.00 . . A 1776 PRO HG2 1 1 A 23 61205 1 1 8 PRO HG3 H 33.065 17.627 -6.117 1.00 . . A 1776 PRO HG3 1 1 A 23 61206 1 1 8 PRO N N 31.101 18.024 -8.732 1.00 . . A 1776 PRO N 1 1 A 23 61207 1 1 8 PRO O O 28.702 18.171 -7.441 1.00 . . A 1776 PRO O 1 1 A 23 61208 1 1 9 LEU C C 27.075 16.590 -5.169 1.00 . . A 1777 LEU C 1 1 A 23 61209 1 1 9 LEU CA C 27.125 15.981 -6.587 1.00 . . A 1777 LEU CA 1 1 A 23 61210 1 1 9 LEU CB C 26.473 14.579 -6.686 1.00 . . A 1777 LEU CB 1 1 A 23 61211 1 1 9 LEU CD1 C 28.476 13.082 -6.007 1.00 . . A 1777 LEU CD1 1 1 A 23 61212 1 1 9 LEU CD2 C 26.652 13.514 -4.336 1.00 . . A 1777 LEU CD2 1 1 A 23 61213 1 1 9 LEU CG C 26.981 13.389 -5.830 1.00 . . A 1777 LEU CG 1 1 A 23 61214 1 1 9 LEU H H 28.875 15.038 -7.370 1.00 . . A 1777 LEU H 1 1 A 23 61215 1 1 9 LEU HA H 26.518 16.650 -7.201 1.00 . . A 1777 LEU HA 1 1 A 23 61216 1 1 9 LEU HB2 H 25.410 14.699 -6.468 1.00 . . A 1777 LEU HB2 1 1 A 23 61217 1 1 9 LEU HB3 H 26.526 14.270 -7.732 1.00 . . A 1777 LEU HB3 1 1 A 23 61218 1 1 9 LEU HD11 H 29.084 13.872 -5.569 1.00 . . A 1777 LEU HD11 1 1 A 23 61219 1 1 9 LEU HD12 H 28.716 12.143 -5.507 1.00 . . A 1777 LEU HD12 1 1 A 23 61220 1 1 9 LEU HD13 H 28.710 12.980 -7.067 1.00 . . A 1777 LEU HD13 1 1 A 23 61221 1 1 9 LEU HD21 H 25.600 13.772 -4.205 1.00 . . A 1777 LEU HD21 1 1 A 23 61222 1 1 9 LEU HD22 H 26.839 12.560 -3.841 1.00 . . A 1777 LEU HD22 1 1 A 23 61223 1 1 9 LEU HD23 H 27.272 14.271 -3.861 1.00 . . A 1777 LEU HD23 1 1 A 23 61224 1 1 9 LEU HG H 26.439 12.513 -6.188 1.00 . . A 1777 LEU HG 1 1 A 23 61225 1 1 9 LEU N N 28.465 15.947 -7.196 1.00 . . A 1777 LEU N 1 1 A 23 61226 1 1 9 LEU O O 25.991 16.876 -4.660 1.00 . . A 1777 LEU O 1 1 A 23 61227 1 1 10 VAL C C 28.364 18.926 -3.302 1.00 . . A 1778 VAL C 1 1 A 23 61228 1 1 10 VAL CA C 28.396 17.395 -3.201 1.00 . . A 1778 VAL CA 1 1 A 23 61229 1 1 10 VAL CB C 29.713 16.926 -2.530 1.00 . . A 1778 VAL CB 1 1 A 23 61230 1 1 10 VAL CG1 C 29.901 17.534 -1.128 1.00 . . A 1778 VAL CG1 1 1 A 23 61231 1 1 10 VAL CG2 C 29.761 15.392 -2.402 1.00 . . A 1778 VAL CG2 1 1 A 23 61232 1 1 10 VAL H H 29.065 16.579 -5.070 1.00 . . A 1778 VAL H 1 1 A 23 61233 1 1 10 VAL HA H 27.564 17.063 -2.577 1.00 . . A 1778 VAL HA 1 1 A 23 61234 1 1 10 VAL HB H 30.553 17.237 -3.154 1.00 . . A 1778 VAL HB 1 1 A 23 61235 1 1 10 VAL HG11 H 30.808 17.138 -0.669 1.00 . . A 1778 VAL HG11 1 1 A 23 61236 1 1 10 VAL HG12 H 30.004 18.617 -1.191 1.00 . . A 1778 VAL HG12 1 1 A 23 61237 1 1 10 VAL HG13 H 29.046 17.290 -0.495 1.00 . . A 1778 VAL HG13 1 1 A 23 61238 1 1 10 VAL HG21 H 30.681 15.089 -1.901 1.00 . . A 1778 VAL HG21 1 1 A 23 61239 1 1 10 VAL HG22 H 28.907 15.036 -1.825 1.00 . . A 1778 VAL HG22 1 1 A 23 61240 1 1 10 VAL HG23 H 29.747 14.927 -3.388 1.00 . . A 1778 VAL HG23 1 1 A 23 61241 1 1 10 VAL N N 28.235 16.797 -4.540 1.00 . . A 1778 VAL N 1 1 A 23 61242 1 1 10 VAL O O 29.039 19.513 -4.152 1.00 . . A 1778 VAL O 1 1 A 23 61243 1 1 11 GLY C C 26.614 21.656 -3.359 1.00 . . A 1779 GLY C 1 1 A 23 61244 1 1 11 GLY CA C 27.533 21.038 -2.301 1.00 . . A 1779 GLY CA 1 1 A 23 61245 1 1 11 GLY H H 27.060 19.026 -1.759 1.00 . . A 1779 GLY H 1 1 A 23 61246 1 1 11 GLY HA2 H 27.138 21.314 -1.324 1.00 . . A 1779 GLY HA2 1 1 A 23 61247 1 1 11 GLY HA3 H 28.533 21.461 -2.404 1.00 . . A 1779 GLY HA3 1 1 A 23 61248 1 1 11 GLY N N 27.604 19.576 -2.412 1.00 . . A 1779 GLY N 1 1 A 23 61249 1 1 11 GLY O O 25.428 21.326 -3.418 1.00 . . A 1779 GLY O 1 1 A 23 61250 1 1 12 VAL C C 25.836 22.285 -6.254 1.00 . . A 1780 VAL C 1 1 A 23 61251 1 1 12 VAL CA C 26.416 23.281 -5.239 1.00 . . A 1780 VAL CA 1 1 A 23 61252 1 1 12 VAL CB C 27.305 24.333 -5.950 1.00 . . A 1780 VAL CB 1 1 A 23 61253 1 1 12 VAL CG1 C 26.568 25.059 -7.091 1.00 . . A 1780 VAL CG1 1 1 A 23 61254 1 1 12 VAL CG2 C 27.814 25.394 -4.957 1.00 . . A 1780 VAL CG2 1 1 A 23 61255 1 1 12 VAL H H 28.142 22.743 -4.068 1.00 . . A 1780 VAL H 1 1 A 23 61256 1 1 12 VAL HA H 25.588 23.810 -4.763 1.00 . . A 1780 VAL HA 1 1 A 23 61257 1 1 12 VAL HB H 28.171 23.825 -6.376 1.00 . . A 1780 VAL HB 1 1 A 23 61258 1 1 12 VAL HG11 H 25.654 25.522 -6.714 1.00 . . A 1780 VAL HG11 1 1 A 23 61259 1 1 12 VAL HG12 H 27.209 25.832 -7.517 1.00 . . A 1780 VAL HG12 1 1 A 23 61260 1 1 12 VAL HG13 H 26.314 24.361 -7.888 1.00 . . A 1780 VAL HG13 1 1 A 23 61261 1 1 12 VAL HG21 H 28.429 26.127 -5.480 1.00 . . A 1780 VAL HG21 1 1 A 23 61262 1 1 12 VAL HG22 H 26.972 25.905 -4.490 1.00 . . A 1780 VAL HG22 1 1 A 23 61263 1 1 12 VAL HG23 H 28.425 24.931 -4.182 1.00 . . A 1780 VAL HG23 1 1 A 23 61264 1 1 12 VAL N N 27.152 22.566 -4.174 1.00 . . A 1780 VAL N 1 1 A 23 61265 1 1 12 VAL O O 26.515 21.352 -6.683 1.00 . . A 1780 VAL O 1 1 A 23 61266 1 1 13 ASN C C 22.651 22.390 -8.229 1.00 . . A 1781 ASN C 1 1 A 23 61267 1 1 13 ASN CA C 23.804 21.632 -7.535 1.00 . . A 1781 ASN CA 1 1 A 23 61268 1 1 13 ASN CB C 23.293 20.399 -6.761 1.00 . . A 1781 ASN CB 1 1 A 23 61269 1 1 13 ASN CG C 22.253 20.739 -5.692 1.00 . . A 1781 ASN CG 1 1 A 23 61270 1 1 13 ASN H H 24.090 23.301 -6.252 1.00 . . A 1781 ASN H 1 1 A 23 61271 1 1 13 ASN HA H 24.474 21.275 -8.319 1.00 . . A 1781 ASN HA 1 1 A 23 61272 1 1 13 ASN HB2 H 22.845 19.700 -7.468 1.00 . . A 1781 ASN HB2 1 1 A 23 61273 1 1 13 ASN HB3 H 24.136 19.889 -6.291 1.00 . . A 1781 ASN HB3 1 1 A 23 61274 1 1 13 ASN HD21 H 23.662 21.128 -4.275 1.00 . . A 1781 ASN HD21 1 1 A 23 61275 1 1 13 ASN HD22 H 21.988 21.317 -3.780 1.00 . . A 1781 ASN HD22 1 1 A 23 61276 1 1 13 ASN N N 24.575 22.501 -6.639 1.00 . . A 1781 ASN N 1 1 A 23 61277 1 1 13 ASN ND2 N 22.671 21.092 -4.487 1.00 . . A 1781 ASN ND2 1 1 A 23 61278 1 1 13 ASN O O 22.137 23.383 -7.701 1.00 . . A 1781 ASN O 1 1 A 23 61279 1 1 13 ASN OD1 O 21.053 20.694 -5.932 1.00 . . A 1781 ASN OD1 1 1 A 23 61280 1 1 14 GLY C C 19.766 22.008 -9.788 1.00 . . A 1782 GLY C 1 1 A 23 61281 1 1 14 GLY CA C 21.154 22.494 -10.217 1.00 . . A 1782 GLY CA 1 1 A 23 61282 1 1 14 GLY H H 22.705 21.093 -9.777 1.00 . . A 1782 GLY H 1 1 A 23 61283 1 1 14 GLY HA2 H 21.169 23.582 -10.135 1.00 . . A 1782 GLY HA2 1 1 A 23 61284 1 1 14 GLY HA3 H 21.288 22.220 -11.264 1.00 . . A 1782 GLY HA3 1 1 A 23 61285 1 1 14 GLY N N 22.245 21.918 -9.415 1.00 . . A 1782 GLY N 1 1 A 23 61286 1 1 14 GLY O O 19.633 21.026 -9.053 1.00 . . A 1782 GLY O 1 1 A 23 61287 1 1 15 LEU C C 16.920 21.045 -10.756 1.00 . . A 1783 LEU C 1 1 A 23 61288 1 1 15 LEU CA C 17.320 22.339 -10.026 1.00 . . A 1783 LEU CA 1 1 A 23 61289 1 1 15 LEU CB C 16.403 23.509 -10.446 1.00 . . A 1783 LEU CB 1 1 A 23 61290 1 1 15 LEU CD1 C 15.672 25.902 -10.253 1.00 . . A 1783 LEU CD1 1 1 A 23 61291 1 1 15 LEU CD2 C 16.349 24.680 -8.171 1.00 . . A 1783 LEU CD2 1 1 A 23 61292 1 1 15 LEU CG C 16.611 24.831 -9.677 1.00 . . A 1783 LEU CG 1 1 A 23 61293 1 1 15 LEU H H 18.915 23.470 -10.887 1.00 . . A 1783 LEU H 1 1 A 23 61294 1 1 15 LEU HA H 17.188 22.150 -8.959 1.00 . . A 1783 LEU HA 1 1 A 23 61295 1 1 15 LEU HB2 H 16.556 23.699 -11.510 1.00 . . A 1783 LEU HB2 1 1 A 23 61296 1 1 15 LEU HB3 H 15.365 23.201 -10.315 1.00 . . A 1783 LEU HB3 1 1 A 23 61297 1 1 15 LEU HD11 H 15.835 26.851 -9.741 1.00 . . A 1783 LEU HD11 1 1 A 23 61298 1 1 15 LEU HD12 H 15.874 26.040 -11.316 1.00 . . A 1783 LEU HD12 1 1 A 23 61299 1 1 15 LEU HD13 H 14.631 25.601 -10.123 1.00 . . A 1783 LEU HD13 1 1 A 23 61300 1 1 15 LEU HD21 H 17.084 24.010 -7.726 1.00 . . A 1783 LEU HD21 1 1 A 23 61301 1 1 15 LEU HD22 H 16.435 25.650 -7.681 1.00 . . A 1783 LEU HD22 1 1 A 23 61302 1 1 15 LEU HD23 H 15.348 24.281 -8.001 1.00 . . A 1783 LEU HD23 1 1 A 23 61303 1 1 15 LEU HG H 17.637 25.173 -9.818 1.00 . . A 1783 LEU HG 1 1 A 23 61304 1 1 15 LEU N N 18.724 22.693 -10.270 1.00 . . A 1783 LEU N 1 1 A 23 61305 1 1 15 LEU O O 17.484 20.691 -11.793 1.00 . . A 1783 LEU O 1 1 A 23 61306 1 1 16 ASP C C 14.543 19.332 -12.105 1.00 . . A 1784 ASP C 1 1 A 23 61307 1 1 16 ASP CA C 15.346 19.114 -10.802 1.00 . . A 1784 ASP CA 1 1 A 23 61308 1 1 16 ASP CB C 14.473 18.456 -9.721 1.00 . . A 1784 ASP CB 1 1 A 23 61309 1 1 16 ASP CG C 14.013 17.038 -10.101 1.00 . . A 1784 ASP CG 1 1 A 23 61310 1 1 16 ASP H H 15.493 20.698 -9.372 1.00 . . A 1784 ASP H 1 1 A 23 61311 1 1 16 ASP HA H 16.176 18.443 -11.031 1.00 . . A 1784 ASP HA 1 1 A 23 61312 1 1 16 ASP HB2 H 15.046 18.394 -8.794 1.00 . . A 1784 ASP HB2 1 1 A 23 61313 1 1 16 ASP HB3 H 13.604 19.091 -9.533 1.00 . . A 1784 ASP HB3 1 1 A 23 61314 1 1 16 ASP N N 15.892 20.364 -10.241 1.00 . . A 1784 ASP N 1 1 A 23 61315 1 1 16 ASP O O 14.273 18.385 -12.842 1.00 . . A 1784 ASP O 1 1 A 23 61316 1 1 16 ASP OD1 O 14.880 16.139 -10.219 1.00 . . A 1784 ASP OD1 1 1 A 23 61317 1 1 16 ASP OD2 O 12.784 16.818 -10.235 1.00 . . A 1784 ASP OD2 1 1 A 23 61318 1 1 17 VAL C C 13.979 22.336 -14.140 1.00 . . A 1785 VAL C 1 1 A 23 61319 1 1 17 VAL CA C 13.404 21.038 -13.554 1.00 . . A 1785 VAL CA 1 1 A 23 61320 1 1 17 VAL CB C 11.907 21.241 -13.215 1.00 . . A 1785 VAL CB 1 1 A 23 61321 1 1 17 VAL CG1 C 11.179 19.897 -13.049 1.00 . . A 1785 VAL CG1 1 1 A 23 61322 1 1 17 VAL CG2 C 11.657 22.129 -11.982 1.00 . . A 1785 VAL CG2 1 1 A 23 61323 1 1 17 VAL H H 14.503 21.295 -11.742 1.00 . . A 1785 VAL H 1 1 A 23 61324 1 1 17 VAL HA H 13.473 20.276 -14.333 1.00 . . A 1785 VAL HA 1 1 A 23 61325 1 1 17 VAL HB H 11.459 21.744 -14.065 1.00 . . A 1785 VAL HB 1 1 A 23 61326 1 1 17 VAL HG11 H 10.111 20.071 -12.927 1.00 . . A 1785 VAL HG11 1 1 A 23 61327 1 1 17 VAL HG12 H 11.332 19.282 -13.937 1.00 . . A 1785 VAL HG12 1 1 A 23 61328 1 1 17 VAL HG13 H 11.556 19.367 -12.174 1.00 . . A 1785 VAL HG13 1 1 A 23 61329 1 1 17 VAL HG21 H 10.585 22.284 -11.856 1.00 . . A 1785 VAL HG21 1 1 A 23 61330 1 1 17 VAL HG22 H 12.051 21.658 -11.081 1.00 . . A 1785 VAL HG22 1 1 A 23 61331 1 1 17 VAL HG23 H 12.129 23.103 -12.115 1.00 . . A 1785 VAL HG23 1 1 A 23 61332 1 1 17 VAL N N 14.182 20.587 -12.390 1.00 . . A 1785 VAL N 1 1 A 23 61333 1 1 17 VAL O O 14.518 23.167 -13.406 1.00 . . A 1785 VAL O 1 1 A 23 61334 1 1 18 THR C C 14.005 23.274 -17.803 1.00 . . A 1786 THR C 1 1 A 23 61335 1 1 18 THR CA C 14.284 23.595 -16.333 1.00 . . A 1786 THR CA 1 1 A 23 61336 1 1 18 THR CB C 15.757 23.991 -16.088 1.00 . . A 1786 THR CB 1 1 A 23 61337 1 1 18 THR CG2 C 16.773 22.877 -16.364 1.00 . . A 1786 THR CG2 1 1 A 23 61338 1 1 18 THR H H 13.325 21.741 -15.929 1.00 . . A 1786 THR H 1 1 A 23 61339 1 1 18 THR HA H 13.683 24.473 -16.094 1.00 . . A 1786 THR HA 1 1 A 23 61340 1 1 18 THR HB H 15.873 24.309 -15.050 1.00 . . A 1786 THR HB 1 1 A 23 61341 1 1 18 THR HG1 H 16.955 25.423 -16.655 1.00 . . A 1786 THR HG1 1 1 A 23 61342 1 1 18 THR HG21 H 17.770 23.218 -16.083 1.00 . . A 1786 THR HG21 1 1 A 23 61343 1 1 18 THR HG22 H 16.533 21.994 -15.771 1.00 . . A 1786 THR HG22 1 1 A 23 61344 1 1 18 THR HG23 H 16.777 22.616 -17.422 1.00 . . A 1786 THR HG23 1 1 A 23 61345 1 1 18 THR N N 13.831 22.484 -15.465 1.00 . . A 1786 THR N 1 1 A 23 61346 1 1 18 THR O O 13.530 24.127 -18.550 1.00 . . A 1786 THR O 1 1 A 23 61347 1 1 18 THR OG1 O 16.072 25.094 -16.909 1.00 . . A 1786 THR OG1 1 1 A 23 61348 1 1 19 SER C C 12.400 21.251 -19.744 1.00 . . A 1787 SER C 1 1 A 23 61349 1 1 19 SER CA C 13.911 21.492 -19.545 1.00 . . A 1787 SER CA 1 1 A 23 61350 1 1 19 SER CB C 14.726 20.211 -19.796 1.00 . . A 1787 SER CB 1 1 A 23 61351 1 1 19 SER H H 14.694 21.397 -17.573 1.00 . . A 1787 SER H 1 1 A 23 61352 1 1 19 SER HA H 14.223 22.222 -20.292 1.00 . . A 1787 SER HA 1 1 A 23 61353 1 1 19 SER HB2 H 14.412 19.439 -19.090 1.00 . . A 1787 SER HB2 1 1 A 23 61354 1 1 19 SER HB3 H 14.529 19.858 -20.810 1.00 . . A 1787 SER HB3 1 1 A 23 61355 1 1 19 SER HG H 16.607 19.616 -19.834 1.00 . . A 1787 SER HG 1 1 A 23 61356 1 1 19 SER N N 14.206 22.016 -18.202 1.00 . . A 1787 SER N 1 1 A 23 61357 1 1 19 SER O O 11.918 20.112 -19.735 1.00 . . A 1787 SER O 1 1 A 23 61358 1 1 19 SER OG O 16.121 20.447 -19.643 1.00 . . A 1787 SER OG 1 1 A 23 61359 1 1 20 LEU C C 9.913 22.417 -21.658 1.00 . . A 1788 LEU C 1 1 A 23 61360 1 1 20 LEU CA C 10.198 22.373 -20.146 1.00 . . A 1788 LEU CA 1 1 A 23 61361 1 1 20 LEU CB C 9.631 23.593 -19.394 1.00 . . A 1788 LEU CB 1 1 A 23 61362 1 1 20 LEU CD1 C 7.455 22.409 -18.751 1.00 . . A 1788 LEU CD1 1 1 A 23 61363 1 1 20 LEU CD2 C 7.714 24.888 -18.451 1.00 . . A 1788 LEU CD2 1 1 A 23 61364 1 1 20 LEU CG C 8.097 23.684 -19.318 1.00 . . A 1788 LEU CG 1 1 A 23 61365 1 1 20 LEU H H 12.112 23.238 -19.814 1.00 . . A 1788 LEU H 1 1 A 23 61366 1 1 20 LEU HA H 9.753 21.466 -19.741 1.00 . . A 1788 LEU HA 1 1 A 23 61367 1 1 20 LEU HB2 H 10.016 23.570 -18.373 1.00 . . A 1788 LEU HB2 1 1 A 23 61368 1 1 20 LEU HB3 H 10.013 24.502 -19.863 1.00 . . A 1788 LEU HB3 1 1 A 23 61369 1 1 20 LEU HD11 H 8.043 22.026 -17.927 1.00 . . A 1788 LEU HD11 1 1 A 23 61370 1 1 20 LEU HD12 H 6.454 22.612 -18.377 1.00 . . A 1788 LEU HD12 1 1 A 23 61371 1 1 20 LEU HD13 H 7.397 21.651 -19.529 1.00 . . A 1788 LEU HD13 1 1 A 23 61372 1 1 20 LEU HD21 H 8.031 24.727 -17.419 1.00 . . A 1788 LEU HD21 1 1 A 23 61373 1 1 20 LEU HD22 H 8.187 25.793 -18.834 1.00 . . A 1788 LEU HD22 1 1 A 23 61374 1 1 20 LEU HD23 H 6.635 25.018 -18.479 1.00 . . A 1788 LEU HD23 1 1 A 23 61375 1 1 20 LEU HG H 7.705 23.849 -20.322 1.00 . . A 1788 LEU HG 1 1 A 23 61376 1 1 20 LEU N N 11.642 22.342 -19.887 1.00 . . A 1788 LEU N 1 1 A 23 61377 1 1 20 LEU O O 10.709 22.968 -22.419 1.00 . . A 1788 LEU O 1 1 A 23 61378 1 1 21 ARG C C 8.584 22.835 -24.407 1.00 . . A 1789 ARG C 1 1 A 23 61379 1 1 21 ARG CA C 8.468 21.580 -23.512 1.00 . . A 1789 ARG CA 1 1 A 23 61380 1 1 21 ARG CB C 7.045 20.985 -23.619 1.00 . . A 1789 ARG CB 1 1 A 23 61381 1 1 21 ARG CD C 7.714 19.078 -25.227 1.00 . . A 1789 ARG CD 1 1 A 23 61382 1 1 21 ARG CG C 6.754 20.243 -24.937 1.00 . . A 1789 ARG CG 1 1 A 23 61383 1 1 21 ARG CZ C 8.957 17.489 -23.739 1.00 . . A 1789 ARG CZ 1 1 A 23 61384 1 1 21 ARG H H 8.185 21.406 -21.405 1.00 . . A 1789 ARG H 1 1 A 23 61385 1 1 21 ARG HA H 9.175 20.824 -23.842 1.00 . . A 1789 ARG HA 1 1 A 23 61386 1 1 21 ARG HB2 H 6.885 20.291 -22.800 1.00 . . A 1789 ARG HB2 1 1 A 23 61387 1 1 21 ARG HB3 H 6.303 21.774 -23.500 1.00 . . A 1789 ARG HB3 1 1 A 23 61388 1 1 21 ARG HD2 H 7.319 18.492 -26.056 1.00 . . A 1789 ARG HD2 1 1 A 23 61389 1 1 21 ARG HD3 H 8.674 19.488 -25.537 1.00 . . A 1789 ARG HD3 1 1 A 23 61390 1 1 21 ARG HE H 7.147 18.225 -23.363 1.00 . . A 1789 ARG HE 1 1 A 23 61391 1 1 21 ARG HG2 H 5.738 19.847 -24.884 1.00 . . A 1789 ARG HG2 1 1 A 23 61392 1 1 21 ARG HG3 H 6.794 20.948 -25.768 1.00 . . A 1789 ARG HG3 1 1 A 23 61393 1 1 21 ARG HH11 H 9.914 17.726 -25.499 1.00 . . A 1789 ARG HH11 1 1 A 23 61394 1 1 21 ARG HH12 H 10.747 16.749 -24.332 1.00 . . A 1789 ARG HH12 1 1 A 23 61395 1 1 21 ARG HH21 H 8.299 17.093 -21.875 1.00 . . A 1789 ARG HH21 1 1 A 23 61396 1 1 21 ARG HH22 H 9.802 16.334 -22.310 1.00 . . A 1789 ARG HH22 1 1 A 23 61397 1 1 21 ARG N N 8.785 21.837 -22.095 1.00 . . A 1789 ARG N 1 1 A 23 61398 1 1 21 ARG NE N 7.891 18.214 -24.045 1.00 . . A 1789 ARG NE 1 1 A 23 61399 1 1 21 ARG NH1 N 9.965 17.336 -24.573 1.00 . . A 1789 ARG NH1 1 1 A 23 61400 1 1 21 ARG NH2 N 9.016 16.908 -22.563 1.00 . . A 1789 ARG NH2 1 1 A 23 61401 1 1 21 ARG O O 7.730 23.722 -24.286 1.00 . . A 1789 ARG O 1 1 A 23 61402 1 1 22 PRO C C 8.520 23.829 -27.320 1.00 . . A 1790 PRO C 1 1 A 23 61403 1 1 22 PRO CA C 9.640 24.010 -26.291 1.00 . . A 1790 PRO CA 1 1 A 23 61404 1 1 22 PRO CB C 11.034 23.924 -26.919 1.00 . . A 1790 PRO CB 1 1 A 23 61405 1 1 22 PRO CD C 10.677 21.989 -25.541 1.00 . . A 1790 PRO CD 1 1 A 23 61406 1 1 22 PRO CG C 11.370 22.435 -26.830 1.00 . . A 1790 PRO CG 1 1 A 23 61407 1 1 22 PRO HA H 9.529 24.975 -25.793 1.00 . . A 1790 PRO HA 1 1 A 23 61408 1 1 22 PRO HB2 H 11.047 24.282 -27.950 1.00 . . A 1790 PRO HB2 1 1 A 23 61409 1 1 22 PRO HB3 H 11.741 24.490 -26.311 1.00 . . A 1790 PRO HB3 1 1 A 23 61410 1 1 22 PRO HD2 H 10.324 20.966 -25.656 1.00 . . A 1790 PRO HD2 1 1 A 23 61411 1 1 22 PRO HD3 H 11.382 22.053 -24.712 1.00 . . A 1790 PRO HD3 1 1 A 23 61412 1 1 22 PRO HG2 H 10.936 21.908 -27.682 1.00 . . A 1790 PRO HG2 1 1 A 23 61413 1 1 22 PRO HG3 H 12.446 22.265 -26.789 1.00 . . A 1790 PRO HG3 1 1 A 23 61414 1 1 22 PRO N N 9.573 22.923 -25.323 1.00 . . A 1790 PRO N 1 1 A 23 61415 1 1 22 PRO O O 8.279 22.714 -27.789 1.00 . . A 1790 PRO O 1 1 A 23 61416 1 1 23 PHE C C 7.181 25.450 -29.959 1.00 . . A 1791 PHE C 1 1 A 23 61417 1 1 23 PHE CA C 6.715 24.901 -28.607 1.00 . . A 1791 PHE CA 1 1 A 23 61418 1 1 23 PHE CB C 5.542 25.708 -28.024 1.00 . . A 1791 PHE CB 1 1 A 23 61419 1 1 23 PHE CD1 C 3.800 24.453 -29.451 1.00 . . A 1791 PHE CD1 1 1 A 23 61420 1 1 23 PHE CD2 C 3.191 26.549 -28.389 1.00 . . A 1791 PHE CD2 1 1 A 23 61421 1 1 23 PHE CE1 C 2.483 24.318 -29.927 1.00 . . A 1791 PHE CE1 1 1 A 23 61422 1 1 23 PHE CE2 C 1.872 26.403 -28.853 1.00 . . A 1791 PHE CE2 1 1 A 23 61423 1 1 23 PHE CG C 4.168 25.575 -28.677 1.00 . . A 1791 PHE CG 1 1 A 23 61424 1 1 23 PHE CZ C 1.518 25.295 -29.637 1.00 . . A 1791 PHE CZ 1 1 A 23 61425 1 1 23 PHE H H 8.077 25.812 -27.251 1.00 . . A 1791 PHE H 1 1 A 23 61426 1 1 23 PHE HA H 6.388 23.871 -28.739 1.00 . . A 1791 PHE HA 1 1 A 23 61427 1 1 23 PHE HB2 H 5.421 25.413 -26.980 1.00 . . A 1791 PHE HB2 1 1 A 23 61428 1 1 23 PHE HB3 H 5.826 26.760 -28.029 1.00 . . A 1791 PHE HB3 1 1 A 23 61429 1 1 23 PHE HD1 H 4.506 23.666 -29.664 1.00 . . A 1791 PHE HD1 1 1 A 23 61430 1 1 23 PHE HD2 H 3.433 27.391 -27.760 1.00 . . A 1791 PHE HD2 1 1 A 23 61431 1 1 23 PHE HE1 H 2.202 23.441 -30.492 1.00 . . A 1791 PHE HE1 1 1 A 23 61432 1 1 23 PHE HE2 H 1.122 27.131 -28.577 1.00 . . A 1791 PHE HE2 1 1 A 23 61433 1 1 23 PHE HZ H 0.501 25.178 -29.985 1.00 . . A 1791 PHE HZ 1 1 A 23 61434 1 1 23 PHE N N 7.824 24.920 -27.655 1.00 . . A 1791 PHE N 1 1 A 23 61435 1 1 23 PHE O O 7.626 26.597 -30.050 1.00 . . A 1791 PHE O 1 1 A 23 61436 1 1 24 ASP C C 6.484 24.207 -33.376 1.00 . . A 1792 ASP C 1 1 A 23 61437 1 1 24 ASP CA C 7.353 25.012 -32.395 1.00 . . A 1792 ASP CA 1 1 A 23 61438 1 1 24 ASP CB C 8.859 24.911 -32.712 1.00 . . A 1792 ASP CB 1 1 A 23 61439 1 1 24 ASP CG C 9.408 23.475 -32.787 1.00 . . A 1792 ASP CG 1 1 A 23 61440 1 1 24 ASP H H 6.729 23.696 -30.850 1.00 . . A 1792 ASP H 1 1 A 23 61441 1 1 24 ASP HA H 7.088 26.061 -32.503 1.00 . . A 1792 ASP HA 1 1 A 23 61442 1 1 24 ASP HB2 H 9.029 25.404 -33.671 1.00 . . A 1792 ASP HB2 1 1 A 23 61443 1 1 24 ASP HB3 H 9.422 25.470 -31.963 1.00 . . A 1792 ASP HB3 1 1 A 23 61444 1 1 24 ASP N N 7.061 24.637 -31.010 1.00 . . A 1792 ASP N 1 1 A 23 61445 1 1 24 ASP O O 6.465 22.974 -33.346 1.00 . . A 1792 ASP O 1 1 A 23 61446 1 1 24 ASP OD1 O 9.647 22.854 -31.723 1.00 . . A 1792 ASP OD1 1 1 A 23 61447 1 1 24 ASP OD2 O 9.660 22.990 -33.918 1.00 . . A 1792 ASP OD2 1 1 A 23 61448 1 1 25 LEU C C 5.060 25.077 -36.577 1.00 . . A 1793 LEU C 1 1 A 23 61449 1 1 25 LEU CA C 4.795 24.416 -35.217 1.00 . . A 1793 LEU CA 1 1 A 23 61450 1 1 25 LEU CB C 3.352 24.728 -34.739 1.00 . . A 1793 LEU CB 1 1 A 23 61451 1 1 25 LEU CD1 C 2.165 22.576 -35.378 1.00 . . A 1793 LEU CD1 1 1 A 23 61452 1 1 25 LEU CD2 C 3.201 22.760 -33.101 1.00 . . A 1793 LEU CD2 1 1 A 23 61453 1 1 25 LEU CG C 2.518 23.533 -34.234 1.00 . . A 1793 LEU CG 1 1 A 23 61454 1 1 25 LEU H H 5.845 25.937 -34.177 1.00 . . A 1793 LEU H 1 1 A 23 61455 1 1 25 LEU HA H 4.933 23.340 -35.332 1.00 . . A 1793 LEU HA 1 1 A 23 61456 1 1 25 LEU HB2 H 3.387 25.477 -33.945 1.00 . . A 1793 LEU HB2 1 1 A 23 61457 1 1 25 LEU HB3 H 2.794 25.190 -35.557 1.00 . . A 1793 LEU HB3 1 1 A 23 61458 1 1 25 LEU HD11 H 1.506 21.791 -35.005 1.00 . . A 1793 LEU HD11 1 1 A 23 61459 1 1 25 LEU HD12 H 1.652 23.125 -36.169 1.00 . . A 1793 LEU HD12 1 1 A 23 61460 1 1 25 LEU HD13 H 3.062 22.116 -35.790 1.00 . . A 1793 LEU HD13 1 1 A 23 61461 1 1 25 LEU HD21 H 2.475 22.108 -32.614 1.00 . . A 1793 LEU HD21 1 1 A 23 61462 1 1 25 LEU HD22 H 4.010 22.145 -33.493 1.00 . . A 1793 LEU HD22 1 1 A 23 61463 1 1 25 LEU HD23 H 3.605 23.457 -32.369 1.00 . . A 1793 LEU HD23 1 1 A 23 61464 1 1 25 LEU HG H 1.584 23.938 -33.841 1.00 . . A 1793 LEU HG 1 1 A 23 61465 1 1 25 LEU N N 5.751 24.928 -34.227 1.00 . . A 1793 LEU N 1 1 A 23 61466 1 1 25 LEU O O 5.462 26.240 -36.627 1.00 . . A 1793 LEU O 1 1 A 23 61467 1 1 26 VAL C C 3.563 24.707 -39.784 1.00 . . A 1794 VAL C 1 1 A 23 61468 1 1 26 VAL CA C 4.903 24.863 -39.054 1.00 . . A 1794 VAL CA 1 1 A 23 61469 1 1 26 VAL CB C 6.081 24.194 -39.808 1.00 . . A 1794 VAL CB 1 1 A 23 61470 1 1 26 VAL CG1 C 5.920 22.674 -39.993 1.00 . . A 1794 VAL CG1 1 1 A 23 61471 1 1 26 VAL CG2 C 6.336 24.853 -41.175 1.00 . . A 1794 VAL CG2 1 1 A 23 61472 1 1 26 VAL H H 4.407 23.435 -37.543 1.00 . . A 1794 VAL H 1 1 A 23 61473 1 1 26 VAL HA H 5.124 25.927 -39.005 1.00 . . A 1794 VAL HA 1 1 A 23 61474 1 1 26 VAL HB H 6.978 24.349 -39.205 1.00 . . A 1794 VAL HB 1 1 A 23 61475 1 1 26 VAL HG11 H 5.762 22.189 -39.029 1.00 . . A 1794 VAL HG11 1 1 A 23 61476 1 1 26 VAL HG12 H 5.076 22.455 -40.649 1.00 . . A 1794 VAL HG12 1 1 A 23 61477 1 1 26 VAL HG13 H 6.825 22.262 -40.440 1.00 . . A 1794 VAL HG13 1 1 A 23 61478 1 1 26 VAL HG21 H 6.510 25.920 -41.047 1.00 . . A 1794 VAL HG21 1 1 A 23 61479 1 1 26 VAL HG22 H 7.223 24.414 -41.636 1.00 . . A 1794 VAL HG22 1 1 A 23 61480 1 1 26 VAL HG23 H 5.485 24.701 -41.839 1.00 . . A 1794 VAL HG23 1 1 A 23 61481 1 1 26 VAL N N 4.787 24.364 -37.671 1.00 . . A 1794 VAL N 1 1 A 23 61482 1 1 26 VAL O O 2.890 23.686 -39.656 1.00 . . A 1794 VAL O 1 1 A 23 61483 1 1 27 ILE C C 2.108 26.363 -42.653 1.00 . . A 1795 ILE C 1 1 A 23 61484 1 1 27 ILE CA C 1.864 25.874 -41.207 1.00 . . A 1795 ILE CA 1 1 A 23 61485 1 1 27 ILE CB C 0.938 26.840 -40.413 1.00 . . A 1795 ILE CB 1 1 A 23 61486 1 1 27 ILE CD1 C -0.230 27.170 -38.105 1.00 . . A 1795 ILE CD1 1 1 A 23 61487 1 1 27 ILE CG1 C 0.677 26.298 -38.983 1.00 . . A 1795 ILE CG1 1 1 A 23 61488 1 1 27 ILE CG2 C -0.401 27.081 -41.141 1.00 . . A 1795 ILE CG2 1 1 A 23 61489 1 1 27 ILE H H 3.788 26.551 -40.567 1.00 . . A 1795 ILE H 1 1 A 23 61490 1 1 27 ILE HA H 1.384 24.895 -41.237 1.00 . . A 1795 ILE HA 1 1 A 23 61491 1 1 27 ILE HB H 1.445 27.804 -40.324 1.00 . . A 1795 ILE HB 1 1 A 23 61492 1 1 27 ILE HD11 H -0.228 26.773 -37.090 1.00 . . A 1795 ILE HD11 1 1 A 23 61493 1 1 27 ILE HD12 H 0.143 28.194 -38.086 1.00 . . A 1795 ILE HD12 1 1 A 23 61494 1 1 27 ILE HD13 H -1.254 27.154 -38.477 1.00 . . A 1795 ILE HD13 1 1 A 23 61495 1 1 27 ILE HG12 H 0.236 25.302 -39.051 1.00 . . A 1795 ILE HG12 1 1 A 23 61496 1 1 27 ILE HG13 H 1.626 26.208 -38.456 1.00 . . A 1795 ILE HG13 1 1 A 23 61497 1 1 27 ILE HG21 H -0.978 27.850 -40.627 1.00 . . A 1795 ILE HG21 1 1 A 23 61498 1 1 27 ILE HG22 H -0.237 27.441 -42.156 1.00 . . A 1795 ILE HG22 1 1 A 23 61499 1 1 27 ILE HG23 H -0.986 26.161 -41.171 1.00 . . A 1795 ILE HG23 1 1 A 23 61500 1 1 27 ILE N N 3.162 25.750 -40.517 1.00 . . A 1795 ILE N 1 1 A 23 61501 1 1 27 ILE O O 2.940 27.269 -42.833 1.00 . . A 1795 ILE O 1 1 A 23 61502 1 1 28 PRO C C 0.793 27.525 -45.391 1.00 . . A 1796 PRO C 1 1 A 23 61503 1 1 28 PRO CA C 1.548 26.216 -45.080 1.00 . . A 1796 PRO CA 1 1 A 23 61504 1 1 28 PRO CB C 1.067 25.000 -45.883 1.00 . . A 1796 PRO CB 1 1 A 23 61505 1 1 28 PRO CD C 0.524 24.659 -43.590 1.00 . . A 1796 PRO CD 1 1 A 23 61506 1 1 28 PRO CG C -0.035 24.432 -44.994 1.00 . . A 1796 PRO CG 1 1 A 23 61507 1 1 28 PRO HA H 2.596 26.387 -45.309 1.00 . . A 1796 PRO HA 1 1 A 23 61508 1 1 28 PRO HB2 H 0.705 25.256 -46.879 1.00 . . A 1796 PRO HB2 1 1 A 23 61509 1 1 28 PRO HB3 H 1.879 24.276 -45.960 1.00 . . A 1796 PRO HB3 1 1 A 23 61510 1 1 28 PRO HD2 H -0.293 24.827 -42.890 1.00 . . A 1796 PRO HD2 1 1 A 23 61511 1 1 28 PRO HD3 H 1.102 23.784 -43.286 1.00 . . A 1796 PRO HD3 1 1 A 23 61512 1 1 28 PRO HG2 H -0.953 25.006 -45.124 1.00 . . A 1796 PRO HG2 1 1 A 23 61513 1 1 28 PRO HG3 H -0.212 23.374 -45.193 1.00 . . A 1796 PRO HG3 1 1 A 23 61514 1 1 28 PRO N N 1.412 25.818 -43.676 1.00 . . A 1796 PRO N 1 1 A 23 61515 1 1 28 PRO O O -0.107 27.569 -46.230 1.00 . . A 1796 PRO O 1 1 A 23 61516 1 1 29 PHE C C 1.688 30.805 -45.711 1.00 . . A 1797 PHE C 1 1 A 23 61517 1 1 29 PHE CA C 0.675 29.967 -44.903 1.00 . . A 1797 PHE CA 1 1 A 23 61518 1 1 29 PHE CB C 0.393 30.587 -43.525 1.00 . . A 1797 PHE CB 1 1 A 23 61519 1 1 29 PHE CD1 C -1.821 31.815 -43.558 1.00 . . A 1797 PHE CD1 1 1 A 23 61520 1 1 29 PHE CD2 C 0.239 33.116 -43.602 1.00 . . A 1797 PHE CD2 1 1 A 23 61521 1 1 29 PHE CE1 C -2.573 33.003 -43.605 1.00 . . A 1797 PHE CE1 1 1 A 23 61522 1 1 29 PHE CE2 C -0.514 34.301 -43.660 1.00 . . A 1797 PHE CE2 1 1 A 23 61523 1 1 29 PHE CG C -0.414 31.869 -43.561 1.00 . . A 1797 PHE CG 1 1 A 23 61524 1 1 29 PHE CZ C -1.919 34.247 -43.659 1.00 . . A 1797 PHE CZ 1 1 A 23 61525 1 1 29 PHE H H 1.912 28.487 -44.016 1.00 . . A 1797 PHE H 1 1 A 23 61526 1 1 29 PHE HA H -0.263 29.931 -45.460 1.00 . . A 1797 PHE HA 1 1 A 23 61527 1 1 29 PHE HB2 H -0.152 29.865 -42.914 1.00 . . A 1797 PHE HB2 1 1 A 23 61528 1 1 29 PHE HB3 H 1.340 30.784 -43.029 1.00 . . A 1797 PHE HB3 1 1 A 23 61529 1 1 29 PHE HD1 H -2.327 30.861 -43.524 1.00 . . A 1797 PHE HD1 1 1 A 23 61530 1 1 29 PHE HD2 H 1.319 33.165 -43.605 1.00 . . A 1797 PHE HD2 1 1 A 23 61531 1 1 29 PHE HE1 H -3.653 32.960 -43.605 1.00 . . A 1797 PHE HE1 1 1 A 23 61532 1 1 29 PHE HE2 H -0.009 35.254 -43.716 1.00 . . A 1797 PHE HE2 1 1 A 23 61533 1 1 29 PHE HZ H -2.497 35.160 -43.706 1.00 . . A 1797 PHE HZ 1 1 A 23 61534 1 1 29 PHE N N 1.169 28.604 -44.694 1.00 . . A 1797 PHE N 1 1 A 23 61535 1 1 29 PHE O O 2.899 30.578 -45.620 1.00 . . A 1797 PHE O 1 1 A 23 61536 1 1 30 THR C C 1.659 34.180 -46.845 1.00 . . A 1798 THR C 1 1 A 23 61537 1 1 30 THR CA C 2.005 32.752 -47.253 1.00 . . A 1798 THR CA 1 1 A 23 61538 1 1 30 THR CB C 1.767 32.542 -48.756 1.00 . . A 1798 THR CB 1 1 A 23 61539 1 1 30 THR CG2 C 2.643 33.458 -49.617 1.00 . . A 1798 THR CG2 1 1 A 23 61540 1 1 30 THR H H 0.194 31.939 -46.461 1.00 . . A 1798 THR H 1 1 A 23 61541 1 1 30 THR HA H 3.063 32.580 -47.058 1.00 . . A 1798 THR HA 1 1 A 23 61542 1 1 30 THR HB H 0.715 32.725 -48.990 1.00 . . A 1798 THR HB 1 1 A 23 61543 1 1 30 THR HG1 H 1.826 31.043 -50.005 1.00 . . A 1798 THR HG1 1 1 A 23 61544 1 1 30 THR HG21 H 2.492 33.226 -50.672 1.00 . . A 1798 THR HG21 1 1 A 23 61545 1 1 30 THR HG22 H 2.370 34.501 -49.454 1.00 . . A 1798 THR HG22 1 1 A 23 61546 1 1 30 THR HG23 H 3.695 33.317 -49.366 1.00 . . A 1798 THR HG23 1 1 A 23 61547 1 1 30 THR N N 1.195 31.802 -46.462 1.00 . . A 1798 THR N 1 1 A 23 61548 1 1 30 THR O O 0.491 34.567 -46.851 1.00 . . A 1798 THR O 1 1 A 23 61549 1 1 30 THR OG1 O 2.099 31.207 -49.083 1.00 . . A 1798 THR OG1 1 1 A 23 61550 1 1 31 ILE C C 2.555 37.342 -47.193 1.00 . . A 1799 ILE C 1 1 A 23 61551 1 1 31 ILE CA C 2.541 36.355 -46.011 1.00 . . A 1799 ILE CA 1 1 A 23 61552 1 1 31 ILE CB C 3.644 36.643 -44.956 1.00 . . A 1799 ILE CB 1 1 A 23 61553 1 1 31 ILE CD1 C 4.454 35.892 -42.609 1.00 . . A 1799 ILE CD1 1 1 A 23 61554 1 1 31 ILE CG1 C 3.363 35.804 -43.682 1.00 . . A 1799 ILE CG1 1 1 A 23 61555 1 1 31 ILE CG2 C 3.766 38.143 -44.617 1.00 . . A 1799 ILE CG2 1 1 A 23 61556 1 1 31 ILE H H 3.609 34.585 -46.562 1.00 . . A 1799 ILE H 1 1 A 23 61557 1 1 31 ILE HA H 1.574 36.467 -45.517 1.00 . . A 1799 ILE HA 1 1 A 23 61558 1 1 31 ILE HB H 4.603 36.328 -45.371 1.00 . . A 1799 ILE HB 1 1 A 23 61559 1 1 31 ILE HD11 H 5.420 35.672 -43.057 1.00 . . A 1799 ILE HD11 1 1 A 23 61560 1 1 31 ILE HD12 H 4.472 36.883 -42.158 1.00 . . A 1799 ILE HD12 1 1 A 23 61561 1 1 31 ILE HD13 H 4.254 35.160 -41.827 1.00 . . A 1799 ILE HD13 1 1 A 23 61562 1 1 31 ILE HG12 H 2.416 36.113 -43.240 1.00 . . A 1799 ILE HG12 1 1 A 23 61563 1 1 31 ILE HG13 H 3.275 34.754 -43.958 1.00 . . A 1799 ILE HG13 1 1 A 23 61564 1 1 31 ILE HG21 H 4.571 38.307 -43.900 1.00 . . A 1799 ILE HG21 1 1 A 23 61565 1 1 31 ILE HG22 H 4.019 38.714 -45.508 1.00 . . A 1799 ILE HG22 1 1 A 23 61566 1 1 31 ILE HG23 H 2.836 38.522 -44.198 1.00 . . A 1799 ILE HG23 1 1 A 23 61567 1 1 31 ILE N N 2.677 34.966 -46.490 1.00 . . A 1799 ILE N 1 1 A 23 61568 1 1 31 ILE O O 3.455 37.308 -48.036 1.00 . . A 1799 ILE O 1 1 A 23 61569 1 1 32 LYS C C 1.894 40.674 -47.701 1.00 . . A 1800 LYS C 1 1 A 23 61570 1 1 32 LYS CA C 1.398 39.302 -48.242 1.00 . . A 1800 LYS CA 1 1 A 23 61571 1 1 32 LYS CB C -0.075 39.269 -48.718 1.00 . . A 1800 LYS CB 1 1 A 23 61572 1 1 32 LYS CD C -1.740 39.723 -50.569 1.00 . . A 1800 LYS CD 1 1 A 23 61573 1 1 32 LYS CE C -1.958 40.069 -52.050 1.00 . . A 1800 LYS CE 1 1 A 23 61574 1 1 32 LYS CG C -0.263 39.801 -50.152 1.00 . . A 1800 LYS CG 1 1 A 23 61575 1 1 32 LYS H H 0.838 38.170 -46.532 1.00 . . A 1800 LYS H 1 1 A 23 61576 1 1 32 LYS HA H 2.028 39.072 -49.103 1.00 . . A 1800 LYS HA 1 1 A 23 61577 1 1 32 LYS HB2 H -0.417 38.232 -48.717 1.00 . . A 1800 LYS HB2 1 1 A 23 61578 1 1 32 LYS HB3 H -0.708 39.820 -48.020 1.00 . . A 1800 LYS HB3 1 1 A 23 61579 1 1 32 LYS HD2 H -2.093 38.702 -50.411 1.00 . . A 1800 LYS HD2 1 1 A 23 61580 1 1 32 LYS HD3 H -2.338 40.386 -49.941 1.00 . . A 1800 LYS HD3 1 1 A 23 61581 1 1 32 LYS HE2 H -1.308 39.437 -52.662 1.00 . . A 1800 LYS HE2 1 1 A 23 61582 1 1 32 LYS HE3 H -2.992 39.828 -52.311 1.00 . . A 1800 LYS HE3 1 1 A 23 61583 1 1 32 LYS HG2 H 0.078 40.832 -50.219 1.00 . . A 1800 LYS HG2 1 1 A 23 61584 1 1 32 LYS HG3 H 0.332 39.192 -50.834 1.00 . . A 1800 LYS HG3 1 1 A 23 61585 1 1 32 LYS HZ1 H -1.883 41.697 -53.329 1.00 . . A 1800 LYS HZ1 1 1 A 23 61586 1 1 32 LYS HZ2 H -2.301 42.102 -51.806 1.00 . . A 1800 LYS HZ2 1 1 A 23 61587 1 1 32 LYS HZ3 H -0.740 41.750 -52.168 1.00 . . A 1800 LYS HZ3 1 1 A 23 61588 1 1 32 LYS N N 1.556 38.232 -47.241 1.00 . . A 1800 LYS N 1 1 A 23 61589 1 1 32 LYS NZ N -1.701 41.502 -52.354 1.00 . . A 1800 LYS NZ 1 1 A 23 61590 1 1 32 LYS O O 2.914 40.741 -47.012 1.00 . . A 1800 LYS O 1 1 A 23 61591 1 1 33 LYS C C 1.221 43.599 -46.187 1.00 . . A 1801 LYS C 1 1 A 23 61592 1 1 33 LYS CA C 1.586 43.160 -47.627 1.00 . . A 1801 LYS CA 1 1 A 23 61593 1 1 33 LYS CB C 1.007 44.131 -48.677 1.00 . . A 1801 LYS CB 1 1 A 23 61594 1 1 33 LYS CD C -1.076 45.205 -49.721 1.00 . . A 1801 LYS CD 1 1 A 23 61595 1 1 33 LYS CE C -0.631 46.668 -49.551 1.00 . . A 1801 LYS CE 1 1 A 23 61596 1 1 33 LYS CG C -0.531 44.238 -48.655 1.00 . . A 1801 LYS CG 1 1 A 23 61597 1 1 33 LYS H H 0.363 41.669 -48.553 1.00 . . A 1801 LYS H 1 1 A 23 61598 1 1 33 LYS HA H 2.674 43.231 -47.687 1.00 . . A 1801 LYS HA 1 1 A 23 61599 1 1 33 LYS HB2 H 1.436 45.117 -48.496 1.00 . . A 1801 LYS HB2 1 1 A 23 61600 1 1 33 LYS HB3 H 1.327 43.809 -49.669 1.00 . . A 1801 LYS HB3 1 1 A 23 61601 1 1 33 LYS HD2 H -0.746 44.859 -50.702 1.00 . . A 1801 LYS HD2 1 1 A 23 61602 1 1 33 LYS HD3 H -2.167 45.162 -49.709 1.00 . . A 1801 LYS HD3 1 1 A 23 61603 1 1 33 LYS HE2 H 0.461 46.714 -49.542 1.00 . . A 1801 LYS HE2 1 1 A 23 61604 1 1 33 LYS HE3 H -0.976 47.234 -50.420 1.00 . . A 1801 LYS HE3 1 1 A 23 61605 1 1 33 LYS HG2 H -0.961 43.253 -48.843 1.00 . . A 1801 LYS HG2 1 1 A 23 61606 1 1 33 LYS HG3 H -0.867 44.566 -47.671 1.00 . . A 1801 LYS HG3 1 1 A 23 61607 1 1 33 LYS HZ1 H -0.845 46.823 -47.487 1.00 . . A 1801 LYS HZ1 1 1 A 23 61608 1 1 33 LYS HZ2 H -0.896 48.263 -48.252 1.00 . . A 1801 LYS HZ2 1 1 A 23 61609 1 1 33 LYS HZ3 H -2.187 47.267 -48.313 1.00 . . A 1801 LYS HZ3 1 1 A 23 61610 1 1 33 LYS N N 1.195 41.781 -47.994 1.00 . . A 1801 LYS N 1 1 A 23 61611 1 1 33 LYS NZ N -1.177 47.293 -48.316 1.00 . . A 1801 LYS NZ 1 1 A 23 61612 1 1 33 LYS O O 1.654 44.668 -45.744 1.00 . . A 1801 LYS O 1 1 A 23 61613 1 1 34 GLY C C 0.966 42.524 -43.051 1.00 . . A 1802 GLY C 1 1 A 23 61614 1 1 34 GLY CA C -0.034 43.048 -44.089 1.00 . . A 1802 GLY CA 1 1 A 23 61615 1 1 34 GLY H H 0.117 41.944 -45.904 1.00 . . A 1802 GLY H 1 1 A 23 61616 1 1 34 GLY HA2 H -0.167 44.116 -43.909 1.00 . . A 1802 GLY HA2 1 1 A 23 61617 1 1 34 GLY HA3 H -0.987 42.542 -43.931 1.00 . . A 1802 GLY HA3 1 1 A 23 61618 1 1 34 GLY N N 0.409 42.810 -45.473 1.00 . . A 1802 GLY N 1 1 A 23 61619 1 1 34 GLY O O 2.180 42.625 -43.241 1.00 . . A 1802 GLY O 1 1 A 23 61620 1 1 35 GLU C C 0.493 40.433 -40.010 1.00 . . A 1803 GLU C 1 1 A 23 61621 1 1 35 GLU CA C 1.247 41.522 -40.795 1.00 . . A 1803 GLU CA 1 1 A 23 61622 1 1 35 GLU CB C 1.607 42.726 -39.902 1.00 . . A 1803 GLU CB 1 1 A 23 61623 1 1 35 GLU CD C 3.065 43.657 -38.058 1.00 . . A 1803 GLU CD 1 1 A 23 61624 1 1 35 GLU CG C 2.586 42.385 -38.771 1.00 . . A 1803 GLU CG 1 1 A 23 61625 1 1 35 GLU H H -0.549 41.909 -41.860 1.00 . . A 1803 GLU H 1 1 A 23 61626 1 1 35 GLU HA H 2.175 41.085 -41.169 1.00 . . A 1803 GLU HA 1 1 A 23 61627 1 1 35 GLU HB2 H 2.067 43.495 -40.524 1.00 . . A 1803 GLU HB2 1 1 A 23 61628 1 1 35 GLU HB3 H 0.693 43.143 -39.472 1.00 . . A 1803 GLU HB3 1 1 A 23 61629 1 1 35 GLU HG2 H 2.096 41.731 -38.048 1.00 . . A 1803 GLU HG2 1 1 A 23 61630 1 1 35 GLU HG3 H 3.443 41.854 -39.188 1.00 . . A 1803 GLU HG3 1 1 A 23 61631 1 1 35 GLU N N 0.455 41.986 -41.940 1.00 . . A 1803 GLU N 1 1 A 23 61632 1 1 35 GLU O O -0.738 40.445 -39.927 1.00 . . A 1803 GLU O 1 1 A 23 61633 1 1 35 GLU OE1 O 2.334 44.184 -37.185 1.00 . . A 1803 GLU OE1 1 1 A 23 61634 1 1 35 GLU OE2 O 4.181 44.144 -38.363 1.00 . . A 1803 GLU OE2 1 1 A 23 61635 1 1 36 ILE C C 1.231 38.388 -37.201 1.00 . . A 1804 ILE C 1 1 A 23 61636 1 1 36 ILE CA C 0.729 38.344 -38.656 1.00 . . A 1804 ILE CA 1 1 A 23 61637 1 1 36 ILE CB C 1.092 37.033 -39.397 1.00 . . A 1804 ILE CB 1 1 A 23 61638 1 1 36 ILE CD1 C 0.390 34.572 -39.717 1.00 . . A 1804 ILE CD1 1 1 A 23 61639 1 1 36 ILE CG1 C 0.280 35.837 -38.854 1.00 . . A 1804 ILE CG1 1 1 A 23 61640 1 1 36 ILE CG2 C 2.605 36.741 -39.412 1.00 . . A 1804 ILE CG2 1 1 A 23 61641 1 1 36 ILE H H 2.247 39.571 -39.502 1.00 . . A 1804 ILE H 1 1 A 23 61642 1 1 36 ILE HA H -0.358 38.412 -38.618 1.00 . . A 1804 ILE HA 1 1 A 23 61643 1 1 36 ILE HB H 0.800 37.174 -40.436 1.00 . . A 1804 ILE HB 1 1 A 23 61644 1 1 36 ILE HD11 H 0.123 34.798 -40.749 1.00 . . A 1804 ILE HD11 1 1 A 23 61645 1 1 36 ILE HD12 H 1.400 34.168 -39.683 1.00 . . A 1804 ILE HD12 1 1 A 23 61646 1 1 36 ILE HD13 H -0.294 33.815 -39.338 1.00 . . A 1804 ILE HD13 1 1 A 23 61647 1 1 36 ILE HG12 H 0.604 35.605 -37.840 1.00 . . A 1804 ILE HG12 1 1 A 23 61648 1 1 36 ILE HG13 H -0.772 36.116 -38.823 1.00 . . A 1804 ILE HG13 1 1 A 23 61649 1 1 36 ILE HG21 H 2.948 36.476 -38.413 1.00 . . A 1804 ILE HG21 1 1 A 23 61650 1 1 36 ILE HG22 H 2.817 35.916 -40.089 1.00 . . A 1804 ILE HG22 1 1 A 23 61651 1 1 36 ILE HG23 H 3.158 37.611 -39.764 1.00 . . A 1804 ILE HG23 1 1 A 23 61652 1 1 36 ILE N N 1.240 39.488 -39.429 1.00 . . A 1804 ILE N 1 1 A 23 61653 1 1 36 ILE O O 2.420 38.627 -36.957 1.00 . . A 1804 ILE O 1 1 A 23 61654 1 1 37 THR C C -0.355 37.313 -34.019 1.00 . . A 1805 THR C 1 1 A 23 61655 1 1 37 THR CA C 0.559 38.273 -34.780 1.00 . . A 1805 THR CA 1 1 A 23 61656 1 1 37 THR CB C 0.363 39.717 -34.274 1.00 . . A 1805 THR CB 1 1 A 23 61657 1 1 37 THR CG2 C 1.453 40.681 -34.745 1.00 . . A 1805 THR CG2 1 1 A 23 61658 1 1 37 THR H H -0.629 37.980 -36.525 1.00 . . A 1805 THR H 1 1 A 23 61659 1 1 37 THR HA H 1.585 37.974 -34.561 1.00 . . A 1805 THR HA 1 1 A 23 61660 1 1 37 THR HB H 0.377 39.715 -33.181 1.00 . . A 1805 THR HB 1 1 A 23 61661 1 1 37 THR HG1 H -0.980 41.122 -34.385 1.00 . . A 1805 THR HG1 1 1 A 23 61662 1 1 37 THR HG21 H 1.369 40.855 -35.817 1.00 . . A 1805 THR HG21 1 1 A 23 61663 1 1 37 THR HG22 H 1.346 41.633 -34.226 1.00 . . A 1805 THR HG22 1 1 A 23 61664 1 1 37 THR HG23 H 2.435 40.268 -34.518 1.00 . . A 1805 THR HG23 1 1 A 23 61665 1 1 37 THR N N 0.326 38.170 -36.238 1.00 . . A 1805 THR N 1 1 A 23 61666 1 1 37 THR O O -1.263 36.717 -34.599 1.00 . . A 1805 THR O 1 1 A 23 61667 1 1 37 THR OG1 O -0.879 40.212 -34.720 1.00 . . A 1805 THR OG1 1 1 A 23 61668 1 1 38 GLY C C -0.863 36.414 -30.384 1.00 . . A 1806 GLY C 1 1 A 23 61669 1 1 38 GLY CA C -0.897 36.199 -31.892 1.00 . . A 1806 GLY CA 1 1 A 23 61670 1 1 38 GLY H H 0.613 37.669 -32.271 1.00 . . A 1806 GLY H 1 1 A 23 61671 1 1 38 GLY HA2 H -1.937 36.168 -32.214 1.00 . . A 1806 GLY HA2 1 1 A 23 61672 1 1 38 GLY HA3 H -0.485 35.211 -32.071 1.00 . . A 1806 GLY HA3 1 1 A 23 61673 1 1 38 GLY N N -0.136 37.151 -32.710 1.00 . . A 1806 GLY N 1 1 A 23 61674 1 1 38 GLY O O -0.379 37.434 -29.892 1.00 . . A 1806 GLY O 1 1 A 23 61675 1 1 39 GLU C C -1.413 33.855 -27.762 1.00 . . A 1807 GLU C 1 1 A 23 61676 1 1 39 GLU CA C -1.415 35.333 -28.201 1.00 . . A 1807 GLU CA 1 1 A 23 61677 1 1 39 GLU CB C -2.664 36.075 -27.688 1.00 . . A 1807 GLU CB 1 1 A 23 61678 1 1 39 GLU CD C -3.915 37.045 -25.721 1.00 . . A 1807 GLU CD 1 1 A 23 61679 1 1 39 GLU CG C -2.711 36.201 -26.159 1.00 . . A 1807 GLU CG 1 1 A 23 61680 1 1 39 GLU H H -1.759 34.627 -30.174 1.00 . . A 1807 GLU H 1 1 A 23 61681 1 1 39 GLU HA H -0.534 35.826 -27.794 1.00 . . A 1807 GLU HA 1 1 A 23 61682 1 1 39 GLU HB2 H -2.669 37.081 -28.110 1.00 . . A 1807 GLU HB2 1 1 A 23 61683 1 1 39 GLU HB3 H -3.559 35.557 -28.033 1.00 . . A 1807 GLU HB3 1 1 A 23 61684 1 1 39 GLU HG2 H -2.785 35.209 -25.709 1.00 . . A 1807 GLU HG2 1 1 A 23 61685 1 1 39 GLU HG3 H -1.792 36.670 -25.807 1.00 . . A 1807 GLU HG3 1 1 A 23 61686 1 1 39 GLU N N -1.367 35.413 -29.663 1.00 . . A 1807 GLU N 1 1 A 23 61687 1 1 39 GLU O O -2.045 33.021 -28.409 1.00 . . A 1807 GLU O 1 1 A 23 61688 1 1 39 GLU OE1 O -5.020 36.476 -25.554 1.00 . . A 1807 GLU OE1 1 1 A 23 61689 1 1 39 GLU OE2 O -3.765 38.277 -25.541 1.00 . . A 1807 GLU OE2 1 1 A 23 61690 1 1 40 VAL C C -1.241 32.408 -24.578 1.00 . . A 1808 VAL C 1 1 A 23 61691 1 1 40 VAL CA C -0.680 32.228 -25.991 1.00 . . A 1808 VAL CA 1 1 A 23 61692 1 1 40 VAL CB C 0.755 31.646 -25.903 1.00 . . A 1808 VAL CB 1 1 A 23 61693 1 1 40 VAL CG1 C 0.785 30.272 -25.207 1.00 . . A 1808 VAL CG1 1 1 A 23 61694 1 1 40 VAL CG2 C 1.380 31.467 -27.295 1.00 . . A 1808 VAL CG2 1 1 A 23 61695 1 1 40 VAL H H -0.251 34.307 -26.179 1.00 . . A 1808 VAL H 1 1 A 23 61696 1 1 40 VAL HA H -1.306 31.524 -26.539 1.00 . . A 1808 VAL HA 1 1 A 23 61697 1 1 40 VAL HB H 1.381 32.339 -25.338 1.00 . . A 1808 VAL HB 1 1 A 23 61698 1 1 40 VAL HG11 H 0.135 29.571 -25.730 1.00 . . A 1808 VAL HG11 1 1 A 23 61699 1 1 40 VAL HG12 H 1.801 29.876 -25.205 1.00 . . A 1808 VAL HG12 1 1 A 23 61700 1 1 40 VAL HG13 H 0.456 30.359 -24.174 1.00 . . A 1808 VAL HG13 1 1 A 23 61701 1 1 40 VAL HG21 H 1.414 32.414 -27.827 1.00 . . A 1808 VAL HG21 1 1 A 23 61702 1 1 40 VAL HG22 H 2.399 31.092 -27.202 1.00 . . A 1808 VAL HG22 1 1 A 23 61703 1 1 40 VAL HG23 H 0.794 30.748 -27.863 1.00 . . A 1808 VAL HG23 1 1 A 23 61704 1 1 40 VAL N N -0.713 33.540 -26.669 1.00 . . A 1808 VAL N 1 1 A 23 61705 1 1 40 VAL O O -0.901 33.382 -23.901 1.00 . . A 1808 VAL O 1 1 A 23 61706 1 1 41 ARG C C -2.359 30.324 -21.950 1.00 . . A 1809 ARG C 1 1 A 23 61707 1 1 41 ARG CA C -2.762 31.517 -22.828 1.00 . . A 1809 ARG CA 1 1 A 23 61708 1 1 41 ARG CB C -4.288 31.582 -23.018 1.00 . . A 1809 ARG CB 1 1 A 23 61709 1 1 41 ARG CD C -6.216 33.049 -23.816 1.00 . . A 1809 ARG CD 1 1 A 23 61710 1 1 41 ARG CG C -4.699 32.849 -23.787 1.00 . . A 1809 ARG CG 1 1 A 23 61711 1 1 41 ARG CZ C -7.744 34.856 -24.654 1.00 . . A 1809 ARG CZ 1 1 A 23 61712 1 1 41 ARG H H -2.322 30.706 -24.761 1.00 . . A 1809 ARG H 1 1 A 23 61713 1 1 41 ARG HA H -2.462 32.424 -22.300 1.00 . . A 1809 ARG HA 1 1 A 23 61714 1 1 41 ARG HB2 H -4.633 30.699 -23.558 1.00 . . A 1809 ARG HB2 1 1 A 23 61715 1 1 41 ARG HB3 H -4.759 31.597 -22.033 1.00 . . A 1809 ARG HB3 1 1 A 23 61716 1 1 41 ARG HD2 H -6.676 32.224 -24.363 1.00 . . A 1809 ARG HD2 1 1 A 23 61717 1 1 41 ARG HD3 H -6.596 33.054 -22.792 1.00 . . A 1809 ARG HD3 1 1 A 23 61718 1 1 41 ARG HE H -5.769 34.892 -24.799 1.00 . . A 1809 ARG HE 1 1 A 23 61719 1 1 41 ARG HG2 H -4.243 33.718 -23.313 1.00 . . A 1809 ARG HG2 1 1 A 23 61720 1 1 41 ARG HG3 H -4.336 32.790 -24.815 1.00 . . A 1809 ARG HG3 1 1 A 23 61721 1 1 41 ARG HH11 H -8.822 33.355 -23.838 1.00 . . A 1809 ARG HH11 1 1 A 23 61722 1 1 41 ARG HH12 H -9.751 34.698 -24.442 1.00 . . A 1809 ARG HH12 1 1 A 23 61723 1 1 41 ARG HH21 H -6.919 36.470 -25.495 1.00 . . A 1809 ARG HH21 1 1 A 23 61724 1 1 41 ARG HH22 H -8.681 36.494 -25.406 1.00 . . A 1809 ARG HH22 1 1 A 23 61725 1 1 41 ARG N N -2.094 31.475 -24.137 1.00 . . A 1809 ARG N 1 1 A 23 61726 1 1 41 ARG NE N -6.546 34.325 -24.465 1.00 . . A 1809 ARG NE 1 1 A 23 61727 1 1 41 ARG NH1 N -8.857 34.259 -24.282 1.00 . . A 1809 ARG NH1 1 1 A 23 61728 1 1 41 ARG NH2 N -7.803 36.032 -25.233 1.00 . . A 1809 ARG NH2 1 1 A 23 61729 1 1 41 ARG O O -2.381 29.171 -22.395 1.00 . . A 1809 ARG O 1 1 A 23 61730 1 1 42 MET C C -2.628 29.237 -18.714 1.00 . . A 1810 MET C 1 1 A 23 61731 1 1 42 MET CA C -1.511 29.647 -19.697 1.00 . . A 1810 MET CA 1 1 A 23 61732 1 1 42 MET CB C -0.333 30.266 -18.920 1.00 . . A 1810 MET CB 1 1 A 23 61733 1 1 42 MET CE C 1.209 32.558 -21.013 1.00 . . A 1810 MET CE 1 1 A 23 61734 1 1 42 MET CG C 1.024 30.174 -19.633 1.00 . . A 1810 MET CG 1 1 A 23 61735 1 1 42 MET H H -2.048 31.585 -20.411 1.00 . . A 1810 MET H 1 1 A 23 61736 1 1 42 MET HA H -1.151 28.758 -20.213 1.00 . . A 1810 MET HA 1 1 A 23 61737 1 1 42 MET HB2 H -0.558 31.306 -18.701 1.00 . . A 1810 MET HB2 1 1 A 23 61738 1 1 42 MET HB3 H -0.225 29.748 -17.966 1.00 . . A 1810 MET HB3 1 1 A 23 61739 1 1 42 MET HE1 H 1.210 33.090 -21.962 1.00 . . A 1810 MET HE1 1 1 A 23 61740 1 1 42 MET HE2 H 0.341 32.860 -20.434 1.00 . . A 1810 MET HE2 1 1 A 23 61741 1 1 42 MET HE3 H 2.119 32.799 -20.462 1.00 . . A 1810 MET HE3 1 1 A 23 61742 1 1 42 MET HG2 H 1.769 30.693 -19.029 1.00 . . A 1810 MET HG2 1 1 A 23 61743 1 1 42 MET HG3 H 1.320 29.127 -19.642 1.00 . . A 1810 MET HG3 1 1 A 23 61744 1 1 42 MET N N -2.005 30.613 -20.693 1.00 . . A 1810 MET N 1 1 A 23 61745 1 1 42 MET O O -3.445 30.090 -18.344 1.00 . . A 1810 MET O 1 1 A 23 61746 1 1 42 MET SD S 1.132 30.787 -21.336 1.00 . . A 1810 MET SD 1 1 A 23 61747 1 1 43 PRO C C -3.461 28.016 -15.868 1.00 . . A 1811 PRO C 1 1 A 23 61748 1 1 43 PRO CA C -3.658 27.479 -17.296 1.00 . . A 1811 PRO CA 1 1 A 23 61749 1 1 43 PRO CB C -3.527 25.954 -17.347 1.00 . . A 1811 PRO CB 1 1 A 23 61750 1 1 43 PRO CD C -1.711 26.912 -18.569 1.00 . . A 1811 PRO CD 1 1 A 23 61751 1 1 43 PRO CG C -2.048 25.736 -17.656 1.00 . . A 1811 PRO CG 1 1 A 23 61752 1 1 43 PRO HA H -4.655 27.763 -17.637 1.00 . . A 1811 PRO HA 1 1 A 23 61753 1 1 43 PRO HB2 H -3.820 25.479 -16.410 1.00 . . A 1811 PRO HB2 1 1 A 23 61754 1 1 43 PRO HB3 H -4.132 25.567 -18.169 1.00 . . A 1811 PRO HB3 1 1 A 23 61755 1 1 43 PRO HD2 H -0.681 27.227 -18.401 1.00 . . A 1811 PRO HD2 1 1 A 23 61756 1 1 43 PRO HD3 H -1.851 26.620 -19.610 1.00 . . A 1811 PRO HD3 1 1 A 23 61757 1 1 43 PRO HG2 H -1.465 25.804 -16.736 1.00 . . A 1811 PRO HG2 1 1 A 23 61758 1 1 43 PRO HG3 H -1.875 24.783 -18.153 1.00 . . A 1811 PRO HG3 1 1 A 23 61759 1 1 43 PRO N N -2.650 27.974 -18.236 1.00 . . A 1811 PRO N 1 1 A 23 61760 1 1 43 PRO O O -4.390 27.972 -15.064 1.00 . . A 1811 PRO O 1 1 A 23 61761 1 1 44 SER C C -2.544 30.620 -14.101 1.00 . . A 1812 SER C 1 1 A 23 61762 1 1 44 SER CA C -1.959 29.197 -14.260 1.00 . . A 1812 SER CA 1 1 A 23 61763 1 1 44 SER CB C -0.430 29.214 -14.096 1.00 . . A 1812 SER CB 1 1 A 23 61764 1 1 44 SER H H -1.523 28.542 -16.217 1.00 . . A 1812 SER H 1 1 A 23 61765 1 1 44 SER HA H -2.372 28.599 -13.446 1.00 . . A 1812 SER HA 1 1 A 23 61766 1 1 44 SER HB2 H -0.163 29.777 -13.200 1.00 . . A 1812 SER HB2 1 1 A 23 61767 1 1 44 SER HB3 H -0.085 28.186 -13.967 1.00 . . A 1812 SER HB3 1 1 A 23 61768 1 1 44 SER HG H 1.180 29.790 -15.066 1.00 . . A 1812 SER HG 1 1 A 23 61769 1 1 44 SER N N -2.278 28.551 -15.543 1.00 . . A 1812 SER N 1 1 A 23 61770 1 1 44 SER O O -2.391 31.235 -13.040 1.00 . . A 1812 SER O 1 1 A 23 61771 1 1 44 SER OG O 0.216 29.777 -15.233 1.00 . . A 1812 SER OG 1 1 A 23 61772 1 1 45 GLY C C -3.067 33.618 -15.555 1.00 . . A 1813 GLY C 1 1 A 23 61773 1 1 45 GLY CA C -3.929 32.444 -15.085 1.00 . . A 1813 GLY CA 1 1 A 23 61774 1 1 45 GLY H H -3.330 30.583 -15.959 1.00 . . A 1813 GLY H 1 1 A 23 61775 1 1 45 GLY HA2 H -4.790 32.396 -15.751 1.00 . . A 1813 GLY HA2 1 1 A 23 61776 1 1 45 GLY HA3 H -4.269 32.656 -14.071 1.00 . . A 1813 GLY HA3 1 1 A 23 61777 1 1 45 GLY N N -3.233 31.148 -15.125 1.00 . . A 1813 GLY N 1 1 A 23 61778 1 1 45 GLY O O -3.050 34.667 -14.911 1.00 . . A 1813 GLY O 1 1 A 23 61779 1 1 46 LYS C C -1.449 34.349 -18.835 1.00 . . A 1814 LYS C 1 1 A 23 61780 1 1 46 LYS CA C -1.482 34.459 -17.294 1.00 . . A 1814 LYS CA 1 1 A 23 61781 1 1 46 LYS CB C -0.084 34.403 -16.632 1.00 . . A 1814 LYS CB 1 1 A 23 61782 1 1 46 LYS CD C 1.953 32.954 -16.031 1.00 . . A 1814 LYS CD 1 1 A 23 61783 1 1 46 LYS CE C 2.995 34.034 -16.351 1.00 . . A 1814 LYS CE 1 1 A 23 61784 1 1 46 LYS CG C 0.679 33.088 -16.877 1.00 . . A 1814 LYS CG 1 1 A 23 61785 1 1 46 LYS H H -2.453 32.561 -17.156 1.00 . . A 1814 LYS H 1 1 A 23 61786 1 1 46 LYS HA H -1.902 35.444 -17.078 1.00 . . A 1814 LYS HA 1 1 A 23 61787 1 1 46 LYS HB2 H 0.517 35.237 -16.995 1.00 . . A 1814 LYS HB2 1 1 A 23 61788 1 1 46 LYS HB3 H -0.208 34.537 -15.555 1.00 . . A 1814 LYS HB3 1 1 A 23 61789 1 1 46 LYS HD2 H 1.684 33.006 -14.974 1.00 . . A 1814 LYS HD2 1 1 A 23 61790 1 1 46 LYS HD3 H 2.388 31.971 -16.223 1.00 . . A 1814 LYS HD3 1 1 A 23 61791 1 1 46 LYS HE2 H 3.239 33.986 -17.417 1.00 . . A 1814 LYS HE2 1 1 A 23 61792 1 1 46 LYS HE3 H 2.565 35.018 -16.147 1.00 . . A 1814 LYS HE3 1 1 A 23 61793 1 1 46 LYS HG2 H 0.031 32.249 -16.625 1.00 . . A 1814 LYS HG2 1 1 A 23 61794 1 1 46 LYS HG3 H 0.947 33.018 -17.931 1.00 . . A 1814 LYS HG3 1 1 A 23 61795 1 1 46 LYS HZ1 H 4.655 32.956 -15.723 1.00 . . A 1814 LYS HZ1 1 1 A 23 61796 1 1 46 LYS HZ2 H 4.912 34.570 -15.767 1.00 . . A 1814 LYS HZ2 1 1 A 23 61797 1 1 46 LYS HZ3 H 4.031 33.918 -14.556 1.00 . . A 1814 LYS HZ3 1 1 A 23 61798 1 1 46 LYS N N -2.359 33.446 -16.676 1.00 . . A 1814 LYS N 1 1 A 23 61799 1 1 46 LYS NZ N 4.231 33.856 -15.545 1.00 . . A 1814 LYS NZ 1 1 A 23 61800 1 1 46 LYS O O -1.960 33.380 -19.406 1.00 . . A 1814 LYS O 1 1 A 23 61801 1 1 47 VAL C C 0.556 35.914 -21.503 1.00 . . A 1815 VAL C 1 1 A 23 61802 1 1 47 VAL CA C -0.819 35.458 -20.991 1.00 . . A 1815 VAL CA 1 1 A 23 61803 1 1 47 VAL CB C -1.925 36.401 -21.534 1.00 . . A 1815 VAL CB 1 1 A 23 61804 1 1 47 VAL CG1 C -3.330 35.875 -21.194 1.00 . . A 1815 VAL CG1 1 1 A 23 61805 1 1 47 VAL CG2 C -1.789 37.849 -21.030 1.00 . . A 1815 VAL CG2 1 1 A 23 61806 1 1 47 VAL H H -0.411 36.068 -18.975 1.00 . . A 1815 VAL H 1 1 A 23 61807 1 1 47 VAL HA H -1.003 34.472 -21.417 1.00 . . A 1815 VAL HA 1 1 A 23 61808 1 1 47 VAL HB H -1.842 36.417 -22.621 1.00 . . A 1815 VAL HB 1 1 A 23 61809 1 1 47 VAL HG11 H -3.522 35.955 -20.124 1.00 . . A 1815 VAL HG11 1 1 A 23 61810 1 1 47 VAL HG12 H -4.080 36.456 -21.732 1.00 . . A 1815 VAL HG12 1 1 A 23 61811 1 1 47 VAL HG13 H -3.414 34.831 -21.493 1.00 . . A 1815 VAL HG13 1 1 A 23 61812 1 1 47 VAL HG21 H -2.581 38.464 -21.461 1.00 . . A 1815 VAL HG21 1 1 A 23 61813 1 1 47 VAL HG22 H -1.870 37.886 -19.942 1.00 . . A 1815 VAL HG22 1 1 A 23 61814 1 1 47 VAL HG23 H -0.830 38.268 -21.332 1.00 . . A 1815 VAL HG23 1 1 A 23 61815 1 1 47 VAL N N -0.853 35.335 -19.515 1.00 . . A 1815 VAL N 1 1 A 23 61816 1 1 47 VAL O O 1.333 36.524 -20.767 1.00 . . A 1815 VAL O 1 1 A 23 61817 1 1 48 ALA C C 1.802 35.933 -25.031 1.00 . . A 1816 ALA C 1 1 A 23 61818 1 1 48 ALA CA C 2.064 35.951 -23.510 1.00 . . A 1816 ALA CA 1 1 A 23 61819 1 1 48 ALA CB C 3.163 34.956 -23.103 1.00 . . A 1816 ALA CB 1 1 A 23 61820 1 1 48 ALA H H 0.130 35.109 -23.299 1.00 . . A 1816 ALA H 1 1 A 23 61821 1 1 48 ALA HA H 2.384 36.961 -23.243 1.00 . . A 1816 ALA HA 1 1 A 23 61822 1 1 48 ALA HB1 H 3.312 34.980 -22.022 1.00 . . A 1816 ALA HB1 1 1 A 23 61823 1 1 48 ALA HB2 H 2.879 33.947 -23.403 1.00 . . A 1816 ALA HB2 1 1 A 23 61824 1 1 48 ALA HB3 H 4.108 35.216 -23.584 1.00 . . A 1816 ALA HB3 1 1 A 23 61825 1 1 48 ALA N N 0.834 35.621 -22.777 1.00 . . A 1816 ALA N 1 1 A 23 61826 1 1 48 ALA O O 0.693 35.605 -25.462 1.00 . . A 1816 ALA O 1 1 A 23 61827 1 1 49 GLN C C 3.715 35.354 -28.000 1.00 . . A 1817 GLN C 1 1 A 23 61828 1 1 49 GLN CA C 2.668 36.265 -27.325 1.00 . . A 1817 GLN CA 1 1 A 23 61829 1 1 49 GLN CB C 2.771 37.703 -27.862 1.00 . . A 1817 GLN CB 1 1 A 23 61830 1 1 49 GLN CD C 1.581 39.938 -28.083 1.00 . . A 1817 GLN CD 1 1 A 23 61831 1 1 49 GLN CG C 1.653 38.614 -27.321 1.00 . . A 1817 GLN CG 1 1 A 23 61832 1 1 49 GLN H H 3.703 36.480 -25.467 1.00 . . A 1817 GLN H 1 1 A 23 61833 1 1 49 GLN HA H 1.683 35.893 -27.591 1.00 . . A 1817 GLN HA 1 1 A 23 61834 1 1 49 GLN HB2 H 3.741 38.127 -27.599 1.00 . . A 1817 GLN HB2 1 1 A 23 61835 1 1 49 GLN HB3 H 2.698 37.670 -28.950 1.00 . . A 1817 GLN HB3 1 1 A 23 61836 1 1 49 GLN HE21 H 0.407 39.144 -29.527 1.00 . . A 1817 GLN HE21 1 1 A 23 61837 1 1 49 GLN HE22 H 0.840 40.847 -29.715 1.00 . . A 1817 GLN HE22 1 1 A 23 61838 1 1 49 GLN HG2 H 0.693 38.104 -27.413 1.00 . . A 1817 GLN HG2 1 1 A 23 61839 1 1 49 GLN HG3 H 1.827 38.821 -26.265 1.00 . . A 1817 GLN HG3 1 1 A 23 61840 1 1 49 GLN N N 2.798 36.258 -25.859 1.00 . . A 1817 GLN N 1 1 A 23 61841 1 1 49 GLN NE2 N 0.889 39.977 -29.206 1.00 . . A 1817 GLN NE2 1 1 A 23 61842 1 1 49 GLN O O 4.847 35.265 -27.509 1.00 . . A 1817 GLN O 1 1 A 23 61843 1 1 49 GLN OE1 O 2.151 40.950 -27.694 1.00 . . A 1817 GLN OE1 1 1 A 23 61844 1 1 50 PRO C C 5.120 34.722 -30.873 1.00 . . A 1818 PRO C 1 1 A 23 61845 1 1 50 PRO CA C 4.279 33.868 -29.910 1.00 . . A 1818 PRO CA 1 1 A 23 61846 1 1 50 PRO CB C 3.365 32.905 -30.673 1.00 . . A 1818 PRO CB 1 1 A 23 61847 1 1 50 PRO CD C 2.048 34.681 -29.751 1.00 . . A 1818 PRO CD 1 1 A 23 61848 1 1 50 PRO CG C 2.144 33.773 -30.975 1.00 . . A 1818 PRO CG 1 1 A 23 61849 1 1 50 PRO HA H 4.942 33.297 -29.258 1.00 . . A 1818 PRO HA 1 1 A 23 61850 1 1 50 PRO HB2 H 3.823 32.519 -31.584 1.00 . . A 1818 PRO HB2 1 1 A 23 61851 1 1 50 PRO HB3 H 3.076 32.083 -30.016 1.00 . . A 1818 PRO HB3 1 1 A 23 61852 1 1 50 PRO HD2 H 1.761 35.686 -30.060 1.00 . . A 1818 PRO HD2 1 1 A 23 61853 1 1 50 PRO HD3 H 1.312 34.273 -29.059 1.00 . . A 1818 PRO HD3 1 1 A 23 61854 1 1 50 PRO HG2 H 2.327 34.373 -31.868 1.00 . . A 1818 PRO HG2 1 1 A 23 61855 1 1 50 PRO HG3 H 1.241 33.175 -31.094 1.00 . . A 1818 PRO HG3 1 1 A 23 61856 1 1 50 PRO N N 3.366 34.694 -29.127 1.00 . . A 1818 PRO N 1 1 A 23 61857 1 1 50 PRO O O 4.815 35.892 -31.123 1.00 . . A 1818 PRO O 1 1 A 23 61858 1 1 51 THR C C 6.651 33.895 -33.824 1.00 . . A 1819 THR C 1 1 A 23 61859 1 1 51 THR CA C 6.969 34.661 -32.546 1.00 . . A 1819 THR CA 1 1 A 23 61860 1 1 51 THR CB C 8.463 34.557 -32.217 1.00 . . A 1819 THR CB 1 1 A 23 61861 1 1 51 THR CG2 C 9.351 35.122 -33.331 1.00 . . A 1819 THR CG2 1 1 A 23 61862 1 1 51 THR H H 6.317 33.131 -31.205 1.00 . . A 1819 THR H 1 1 A 23 61863 1 1 51 THR HA H 6.726 35.713 -32.695 1.00 . . A 1819 THR HA 1 1 A 23 61864 1 1 51 THR HB H 8.731 33.511 -32.043 1.00 . . A 1819 THR HB 1 1 A 23 61865 1 1 51 THR HG1 H 8.177 34.950 -30.331 1.00 . . A 1819 THR HG1 1 1 A 23 61866 1 1 51 THR HG21 H 9.058 36.147 -33.562 1.00 . . A 1819 THR HG21 1 1 A 23 61867 1 1 51 THR HG22 H 10.392 35.110 -33.009 1.00 . . A 1819 THR HG22 1 1 A 23 61868 1 1 51 THR HG23 H 9.263 34.510 -34.229 1.00 . . A 1819 THR HG23 1 1 A 23 61869 1 1 51 THR N N 6.157 34.105 -31.453 1.00 . . A 1819 THR N 1 1 A 23 61870 1 1 51 THR O O 6.752 32.671 -33.845 1.00 . . A 1819 THR O 1 1 A 23 61871 1 1 51 THR OG1 O 8.725 35.311 -31.051 1.00 . . A 1819 THR OG1 1 1 A 23 61872 1 1 52 ILE C C 7.225 34.383 -37.147 1.00 . . A 1820 ILE C 1 1 A 23 61873 1 1 52 ILE CA C 6.043 34.032 -36.227 1.00 . . A 1820 ILE CA 1 1 A 23 61874 1 1 52 ILE CB C 4.703 34.529 -36.836 1.00 . . A 1820 ILE CB 1 1 A 23 61875 1 1 52 ILE CD1 C 3.273 35.296 -34.786 1.00 . . A 1820 ILE CD1 1 1 A 23 61876 1 1 52 ILE CG1 C 3.442 34.314 -35.957 1.00 . . A 1820 ILE CG1 1 1 A 23 61877 1 1 52 ILE CG2 C 4.477 33.800 -38.177 1.00 . . A 1820 ILE CG2 1 1 A 23 61878 1 1 52 ILE H H 6.260 35.612 -34.805 1.00 . . A 1820 ILE H 1 1 A 23 61879 1 1 52 ILE HA H 5.992 32.943 -36.151 1.00 . . A 1820 ILE HA 1 1 A 23 61880 1 1 52 ILE HB H 4.786 35.597 -37.047 1.00 . . A 1820 ILE HB 1 1 A 23 61881 1 1 52 ILE HD11 H 3.488 36.313 -35.116 1.00 . . A 1820 ILE HD11 1 1 A 23 61882 1 1 52 ILE HD12 H 2.244 35.258 -34.427 1.00 . . A 1820 ILE HD12 1 1 A 23 61883 1 1 52 ILE HD13 H 3.926 35.027 -33.958 1.00 . . A 1820 ILE HD13 1 1 A 23 61884 1 1 52 ILE HG12 H 2.559 34.437 -36.585 1.00 . . A 1820 ILE HG12 1 1 A 23 61885 1 1 52 ILE HG13 H 3.431 33.294 -35.574 1.00 . . A 1820 ILE HG13 1 1 A 23 61886 1 1 52 ILE HG21 H 4.522 32.719 -38.037 1.00 . . A 1820 ILE HG21 1 1 A 23 61887 1 1 52 ILE HG22 H 3.505 34.055 -38.593 1.00 . . A 1820 ILE HG22 1 1 A 23 61888 1 1 52 ILE HG23 H 5.232 34.096 -38.907 1.00 . . A 1820 ILE HG23 1 1 A 23 61889 1 1 52 ILE N N 6.291 34.606 -34.894 1.00 . . A 1820 ILE N 1 1 A 23 61890 1 1 52 ILE O O 7.609 35.556 -37.236 1.00 . . A 1820 ILE O 1 1 A 23 61891 1 1 53 THR C C 8.468 33.026 -40.165 1.00 . . A 1821 THR C 1 1 A 23 61892 1 1 53 THR CA C 8.899 33.503 -38.783 1.00 . . A 1821 THR CA 1 1 A 23 61893 1 1 53 THR CB C 10.097 32.687 -38.279 1.00 . . A 1821 THR CB 1 1 A 23 61894 1 1 53 THR CG2 C 11.321 32.826 -39.189 1.00 . . A 1821 THR CG2 1 1 A 23 61895 1 1 53 THR H H 7.397 32.450 -37.705 1.00 . . A 1821 THR H 1 1 A 23 61896 1 1 53 THR HA H 9.208 34.545 -38.854 1.00 . . A 1821 THR HA 1 1 A 23 61897 1 1 53 THR HB H 9.818 31.633 -38.211 1.00 . . A 1821 THR HB 1 1 A 23 61898 1 1 53 THR HG1 H 11.290 32.732 -36.729 1.00 . . A 1821 THR HG1 1 1 A 23 61899 1 1 53 THR HG21 H 11.113 32.387 -40.165 1.00 . . A 1821 THR HG21 1 1 A 23 61900 1 1 53 THR HG22 H 11.576 33.879 -39.315 1.00 . . A 1821 THR HG22 1 1 A 23 61901 1 1 53 THR HG23 H 12.170 32.300 -38.753 1.00 . . A 1821 THR HG23 1 1 A 23 61902 1 1 53 THR N N 7.773 33.382 -37.845 1.00 . . A 1821 THR N 1 1 A 23 61903 1 1 53 THR O O 7.955 31.919 -40.315 1.00 . . A 1821 THR O 1 1 A 23 61904 1 1 53 THR OG1 O 10.458 33.164 -36.998 1.00 . . A 1821 THR OG1 1 1 A 23 61905 1 1 54 ASP C C 9.646 32.678 -43.133 1.00 . . A 1822 ASP C 1 1 A 23 61906 1 1 54 ASP CA C 8.481 33.526 -42.590 1.00 . . A 1822 ASP CA 1 1 A 23 61907 1 1 54 ASP CB C 8.322 34.833 -43.387 1.00 . . A 1822 ASP CB 1 1 A 23 61908 1 1 54 ASP CG C 7.792 34.649 -44.821 1.00 . . A 1822 ASP CG 1 1 A 23 61909 1 1 54 ASP H H 9.139 34.745 -40.974 1.00 . . A 1822 ASP H 1 1 A 23 61910 1 1 54 ASP HA H 7.555 32.954 -42.680 1.00 . . A 1822 ASP HA 1 1 A 23 61911 1 1 54 ASP HB2 H 7.635 35.484 -42.847 1.00 . . A 1822 ASP HB2 1 1 A 23 61912 1 1 54 ASP HB3 H 9.283 35.348 -43.429 1.00 . . A 1822 ASP HB3 1 1 A 23 61913 1 1 54 ASP N N 8.705 33.856 -41.179 1.00 . . A 1822 ASP N 1 1 A 23 61914 1 1 54 ASP O O 10.800 33.116 -43.116 1.00 . . A 1822 ASP O 1 1 A 23 61915 1 1 54 ASP OD1 O 7.765 33.507 -45.337 1.00 . . A 1822 ASP OD1 1 1 A 23 61916 1 1 54 ASP OD2 O 7.421 35.674 -45.439 1.00 . . A 1822 ASP OD2 1 1 A 23 61917 1 1 55 ASN C C 10.693 30.854 -45.666 1.00 . . A 1823 ASN C 1 1 A 23 61918 1 1 55 ASN CA C 10.362 30.565 -44.186 1.00 . . A 1823 ASN CA 1 1 A 23 61919 1 1 55 ASN CB C 9.879 29.116 -44.021 1.00 . . A 1823 ASN CB 1 1 A 23 61920 1 1 55 ASN CG C 9.644 28.725 -42.564 1.00 . . A 1823 ASN CG 1 1 A 23 61921 1 1 55 ASN H H 8.384 31.175 -43.641 1.00 . . A 1823 ASN H 1 1 A 23 61922 1 1 55 ASN HA H 11.289 30.676 -43.621 1.00 . . A 1823 ASN HA 1 1 A 23 61923 1 1 55 ASN HB2 H 8.961 28.984 -44.591 1.00 . . A 1823 ASN HB2 1 1 A 23 61924 1 1 55 ASN HB3 H 10.624 28.434 -44.433 1.00 . . A 1823 ASN HB3 1 1 A 23 61925 1 1 55 ASN HD21 H 7.974 27.694 -43.044 1.00 . . A 1823 ASN HD21 1 1 A 23 61926 1 1 55 ASN HD22 H 8.428 27.698 -41.331 1.00 . . A 1823 ASN HD22 1 1 A 23 61927 1 1 55 ASN N N 9.352 31.472 -43.627 1.00 . . A 1823 ASN N 1 1 A 23 61928 1 1 55 ASN ND2 N 8.583 27.989 -42.290 1.00 . . A 1823 ASN ND2 1 1 A 23 61929 1 1 55 ASN O O 11.659 30.297 -46.193 1.00 . . A 1823 ASN O 1 1 A 23 61930 1 1 55 ASN OD1 O 10.412 29.061 -41.668 1.00 . . A 1823 ASN OD1 1 1 A 23 61931 1 1 56 LYS C C 9.785 30.898 -48.769 1.00 . . A 1824 LYS C 1 1 A 23 61932 1 1 56 LYS CA C 10.000 32.067 -47.773 1.00 . . A 1824 LYS CA 1 1 A 23 61933 1 1 56 LYS CB C 11.320 32.839 -48.027 1.00 . . A 1824 LYS CB 1 1 A 23 61934 1 1 56 LYS CD C 10.513 35.181 -47.349 1.00 . . A 1824 LYS CD 1 1 A 23 61935 1 1 56 LYS CE C 10.716 36.372 -46.398 1.00 . . A 1824 LYS CE 1 1 A 23 61936 1 1 56 LYS CG C 11.550 34.068 -47.125 1.00 . . A 1824 LYS CG 1 1 A 23 61937 1 1 56 LYS H H 9.124 32.111 -45.827 1.00 . . A 1824 LYS H 1 1 A 23 61938 1 1 56 LYS HA H 9.174 32.748 -47.982 1.00 . . A 1824 LYS HA 1 1 A 23 61939 1 1 56 LYS HB2 H 12.164 32.160 -47.902 1.00 . . A 1824 LYS HB2 1 1 A 23 61940 1 1 56 LYS HB3 H 11.335 33.178 -49.065 1.00 . . A 1824 LYS HB3 1 1 A 23 61941 1 1 56 LYS HD2 H 10.557 35.525 -48.384 1.00 . . A 1824 LYS HD2 1 1 A 23 61942 1 1 56 LYS HD3 H 9.517 34.783 -47.169 1.00 . . A 1824 LYS HD3 1 1 A 23 61943 1 1 56 LYS HE2 H 9.842 37.024 -46.476 1.00 . . A 1824 LYS HE2 1 1 A 23 61944 1 1 56 LYS HE3 H 10.761 36.000 -45.371 1.00 . . A 1824 LYS HE3 1 1 A 23 61945 1 1 56 LYS HG2 H 11.535 33.765 -46.077 1.00 . . A 1824 LYS HG2 1 1 A 23 61946 1 1 56 LYS HG3 H 12.543 34.462 -47.344 1.00 . . A 1824 LYS HG3 1 1 A 23 61947 1 1 56 LYS HZ1 H 11.909 37.511 -47.656 1.00 . . A 1824 LYS HZ1 1 1 A 23 61948 1 1 56 LYS HZ2 H 12.030 37.943 -46.087 1.00 . . A 1824 LYS HZ2 1 1 A 23 61949 1 1 56 LYS HZ3 H 12.772 36.588 -46.615 1.00 . . A 1824 LYS HZ3 1 1 A 23 61950 1 1 56 LYS N N 9.882 31.679 -46.349 1.00 . . A 1824 LYS N 1 1 A 23 61951 1 1 56 LYS NZ N 11.940 37.153 -46.712 1.00 . . A 1824 LYS NZ 1 1 A 23 61952 1 1 56 LYS O O 10.015 31.042 -49.972 1.00 . . A 1824 LYS O 1 1 A 23 61953 1 1 57 ASP C C 7.613 28.157 -49.223 1.00 . . A 1825 ASP C 1 1 A 23 61954 1 1 57 ASP CA C 9.113 28.487 -49.019 1.00 . . A 1825 ASP CA 1 1 A 23 61955 1 1 57 ASP CB C 9.851 27.373 -48.250 1.00 . . A 1825 ASP CB 1 1 A 23 61956 1 1 57 ASP CG C 10.002 26.068 -49.053 1.00 . . A 1825 ASP CG 1 1 A 23 61957 1 1 57 ASP H H 9.179 29.715 -47.279 1.00 . . A 1825 ASP H 1 1 A 23 61958 1 1 57 ASP HA H 9.565 28.578 -50.008 1.00 . . A 1825 ASP HA 1 1 A 23 61959 1 1 57 ASP HB2 H 10.852 27.724 -47.995 1.00 . . A 1825 ASP HB2 1 1 A 23 61960 1 1 57 ASP HB3 H 9.321 27.179 -47.314 1.00 . . A 1825 ASP HB3 1 1 A 23 61961 1 1 57 ASP N N 9.326 29.742 -48.276 1.00 . . A 1825 ASP N 1 1 A 23 61962 1 1 57 ASP O O 7.260 27.048 -49.631 1.00 . . A 1825 ASP O 1 1 A 23 61963 1 1 57 ASP OD1 O 10.524 26.117 -50.194 1.00 . . A 1825 ASP OD1 1 1 A 23 61964 1 1 57 ASP OD2 O 9.647 24.986 -48.522 1.00 . . A 1825 ASP OD2 1 1 A 23 61965 1 1 58 GLY C C 4.718 28.393 -47.556 1.00 . . A 1826 GLY C 1 1 A 23 61966 1 1 58 GLY CA C 5.257 28.912 -48.896 1.00 . . A 1826 GLY CA 1 1 A 23 61967 1 1 58 GLY H H 7.076 30.009 -48.631 1.00 . . A 1826 GLY H 1 1 A 23 61968 1 1 58 GLY HA2 H 4.773 29.871 -49.084 1.00 . . A 1826 GLY HA2 1 1 A 23 61969 1 1 58 GLY HA3 H 4.968 28.200 -49.669 1.00 . . A 1826 GLY HA3 1 1 A 23 61970 1 1 58 GLY N N 6.717 29.106 -48.909 1.00 . . A 1826 GLY N 1 1 A 23 61971 1 1 58 GLY O O 3.583 27.912 -47.501 1.00 . . A 1826 GLY O 1 1 A 23 61972 1 1 59 THR C C 5.628 29.168 -44.126 1.00 . . A 1827 THR C 1 1 A 23 61973 1 1 59 THR CA C 5.203 28.075 -45.110 1.00 . . A 1827 THR CA 1 1 A 23 61974 1 1 59 THR CB C 5.865 26.735 -44.737 1.00 . . A 1827 THR CB 1 1 A 23 61975 1 1 59 THR CG2 C 5.531 25.586 -45.692 1.00 . . A 1827 THR CG2 1 1 A 23 61976 1 1 59 THR H H 6.447 28.863 -46.639 1.00 . . A 1827 THR H 1 1 A 23 61977 1 1 59 THR HA H 4.124 27.964 -45.022 1.00 . . A 1827 THR HA 1 1 A 23 61978 1 1 59 THR HB H 5.542 26.451 -43.733 1.00 . . A 1827 THR HB 1 1 A 23 61979 1 1 59 THR HG1 H 7.666 25.993 -44.702 1.00 . . A 1827 THR HG1 1 1 A 23 61980 1 1 59 THR HG21 H 5.955 24.658 -45.309 1.00 . . A 1827 THR HG21 1 1 A 23 61981 1 1 59 THR HG22 H 4.454 25.461 -45.770 1.00 . . A 1827 THR HG22 1 1 A 23 61982 1 1 59 THR HG23 H 5.940 25.780 -46.684 1.00 . . A 1827 THR HG23 1 1 A 23 61983 1 1 59 THR N N 5.529 28.470 -46.491 1.00 . . A 1827 THR N 1 1 A 23 61984 1 1 59 THR O O 6.496 29.989 -44.433 1.00 . . A 1827 THR O 1 1 A 23 61985 1 1 59 THR OG1 O 7.268 26.883 -44.742 1.00 . . A 1827 THR OG1 1 1 A 23 61986 1 1 60 VAL C C 5.752 28.979 -40.580 1.00 . . A 1828 VAL C 1 1 A 23 61987 1 1 60 VAL CA C 5.508 29.921 -41.757 1.00 . . A 1828 VAL CA 1 1 A 23 61988 1 1 60 VAL CB C 4.521 31.036 -41.330 1.00 . . A 1828 VAL CB 1 1 A 23 61989 1 1 60 VAL CG1 C 4.283 32.048 -42.463 1.00 . . A 1828 VAL CG1 1 1 A 23 61990 1 1 60 VAL CG2 C 3.168 30.505 -40.816 1.00 . . A 1828 VAL CG2 1 1 A 23 61991 1 1 60 VAL H H 4.325 28.440 -42.776 1.00 . . A 1828 VAL H 1 1 A 23 61992 1 1 60 VAL HA H 6.458 30.396 -42.003 1.00 . . A 1828 VAL HA 1 1 A 23 61993 1 1 60 VAL HB H 4.981 31.586 -40.506 1.00 . . A 1828 VAL HB 1 1 A 23 61994 1 1 60 VAL HG11 H 3.783 31.568 -43.302 1.00 . . A 1828 VAL HG11 1 1 A 23 61995 1 1 60 VAL HG12 H 3.655 32.862 -42.102 1.00 . . A 1828 VAL HG12 1 1 A 23 61996 1 1 60 VAL HG13 H 5.235 32.460 -42.799 1.00 . . A 1828 VAL HG13 1 1 A 23 61997 1 1 60 VAL HG21 H 3.304 29.987 -39.866 1.00 . . A 1828 VAL HG21 1 1 A 23 61998 1 1 60 VAL HG22 H 2.479 31.333 -40.648 1.00 . . A 1828 VAL HG22 1 1 A 23 61999 1 1 60 VAL HG23 H 2.732 29.814 -41.536 1.00 . . A 1828 VAL HG23 1 1 A 23 62000 1 1 60 VAL N N 5.050 29.145 -42.927 1.00 . . A 1828 VAL N 1 1 A 23 62001 1 1 60 VAL O O 5.008 28.011 -40.408 1.00 . . A 1828 VAL O 1 1 A 23 62002 1 1 61 THR C C 6.646 29.506 -37.341 1.00 . . A 1829 THR C 1 1 A 23 62003 1 1 61 THR CA C 7.028 28.583 -38.490 1.00 . . A 1829 THR CA 1 1 A 23 62004 1 1 61 THR CB C 8.489 28.130 -38.399 1.00 . . A 1829 THR CB 1 1 A 23 62005 1 1 61 THR CG2 C 8.802 27.399 -37.090 1.00 . . A 1829 THR CG2 1 1 A 23 62006 1 1 61 THR H H 7.314 30.105 -39.967 1.00 . . A 1829 THR H 1 1 A 23 62007 1 1 61 THR HA H 6.413 27.687 -38.433 1.00 . . A 1829 THR HA 1 1 A 23 62008 1 1 61 THR HB H 9.153 28.990 -38.508 1.00 . . A 1829 THR HB 1 1 A 23 62009 1 1 61 THR HG1 H 9.648 26.921 -39.394 1.00 . . A 1829 THR HG1 1 1 A 23 62010 1 1 61 THR HG21 H 8.119 26.560 -36.954 1.00 . . A 1829 THR HG21 1 1 A 23 62011 1 1 61 THR HG22 H 9.824 27.020 -37.115 1.00 . . A 1829 THR HG22 1 1 A 23 62012 1 1 61 THR HG23 H 8.710 28.081 -36.246 1.00 . . A 1829 THR HG23 1 1 A 23 62013 1 1 61 THR N N 6.763 29.276 -39.759 1.00 . . A 1829 THR N 1 1 A 23 62014 1 1 61 THR O O 6.967 30.692 -37.363 1.00 . . A 1829 THR O 1 1 A 23 62015 1 1 61 THR OG1 O 8.717 27.207 -39.442 1.00 . . A 1829 THR OG1 1 1 A 23 62016 1 1 62 VAL C C 6.077 29.066 -33.908 1.00 . . A 1830 VAL C 1 1 A 23 62017 1 1 62 VAL CA C 5.458 29.684 -35.165 1.00 . . A 1830 VAL CA 1 1 A 23 62018 1 1 62 VAL CB C 3.916 29.627 -35.085 1.00 . . A 1830 VAL CB 1 1 A 23 62019 1 1 62 VAL CG1 C 3.407 30.495 -33.926 1.00 . . A 1830 VAL CG1 1 1 A 23 62020 1 1 62 VAL CG2 C 3.247 30.108 -36.387 1.00 . . A 1830 VAL CG2 1 1 A 23 62021 1 1 62 VAL H H 5.769 27.962 -36.405 1.00 . . A 1830 VAL H 1 1 A 23 62022 1 1 62 VAL HA H 5.755 30.730 -35.230 1.00 . . A 1830 VAL HA 1 1 A 23 62023 1 1 62 VAL HB H 3.605 28.596 -34.910 1.00 . . A 1830 VAL HB 1 1 A 23 62024 1 1 62 VAL HG11 H 3.748 31.523 -34.044 1.00 . . A 1830 VAL HG11 1 1 A 23 62025 1 1 62 VAL HG12 H 2.319 30.476 -33.920 1.00 . . A 1830 VAL HG12 1 1 A 23 62026 1 1 62 VAL HG13 H 3.765 30.107 -32.973 1.00 . . A 1830 VAL HG13 1 1 A 23 62027 1 1 62 VAL HG21 H 2.162 30.109 -36.271 1.00 . . A 1830 VAL HG21 1 1 A 23 62028 1 1 62 VAL HG22 H 3.579 31.117 -36.626 1.00 . . A 1830 VAL HG22 1 1 A 23 62029 1 1 62 VAL HG23 H 3.497 29.442 -37.213 1.00 . . A 1830 VAL HG23 1 1 A 23 62030 1 1 62 VAL N N 5.959 28.964 -36.344 1.00 . . A 1830 VAL N 1 1 A 23 62031 1 1 62 VAL O O 6.059 27.844 -33.761 1.00 . . A 1830 VAL O 1 1 A 23 62032 1 1 63 ARG C C 6.886 30.219 -30.549 1.00 . . A 1831 ARG C 1 1 A 23 62033 1 1 63 ARG CA C 7.364 29.494 -31.816 1.00 . . A 1831 ARG CA 1 1 A 23 62034 1 1 63 ARG CB C 8.869 29.758 -32.010 1.00 . . A 1831 ARG CB 1 1 A 23 62035 1 1 63 ARG CD C 11.011 29.138 -33.182 1.00 . . A 1831 ARG CD 1 1 A 23 62036 1 1 63 ARG CG C 9.495 28.912 -33.129 1.00 . . A 1831 ARG CG 1 1 A 23 62037 1 1 63 ARG CZ C 11.859 28.563 -35.475 1.00 . . A 1831 ARG CZ 1 1 A 23 62038 1 1 63 ARG H H 6.587 30.897 -33.224 1.00 . . A 1831 ARG H 1 1 A 23 62039 1 1 63 ARG HA H 7.223 28.427 -31.657 1.00 . . A 1831 ARG HA 1 1 A 23 62040 1 1 63 ARG HB2 H 9.024 30.817 -32.229 1.00 . . A 1831 ARG HB2 1 1 A 23 62041 1 1 63 ARG HB3 H 9.385 29.524 -31.077 1.00 . . A 1831 ARG HB3 1 1 A 23 62042 1 1 63 ARG HD2 H 11.219 30.189 -33.385 1.00 . . A 1831 ARG HD2 1 1 A 23 62043 1 1 63 ARG HD3 H 11.435 28.900 -32.204 1.00 . . A 1831 ARG HD3 1 1 A 23 62044 1 1 63 ARG HE H 12.034 27.405 -33.855 1.00 . . A 1831 ARG HE 1 1 A 23 62045 1 1 63 ARG HG2 H 9.296 27.857 -32.936 1.00 . . A 1831 ARG HG2 1 1 A 23 62046 1 1 63 ARG HG3 H 9.058 29.187 -34.090 1.00 . . A 1831 ARG HG3 1 1 A 23 62047 1 1 63 ARG HH11 H 10.878 30.328 -35.488 1.00 . . A 1831 ARG HH11 1 1 A 23 62048 1 1 63 ARG HH12 H 11.590 29.857 -37.006 1.00 . . A 1831 ARG HH12 1 1 A 23 62049 1 1 63 ARG HH21 H 12.899 26.865 -35.835 1.00 . . A 1831 ARG HH21 1 1 A 23 62050 1 1 63 ARG HH22 H 12.698 27.919 -37.201 1.00 . . A 1831 ARG HH22 1 1 A 23 62051 1 1 63 ARG N N 6.624 29.902 -33.018 1.00 . . A 1831 ARG N 1 1 A 23 62052 1 1 63 ARG NE N 11.661 28.282 -34.191 1.00 . . A 1831 ARG NE 1 1 A 23 62053 1 1 63 ARG NH1 N 11.405 29.666 -36.034 1.00 . . A 1831 ARG NH1 1 1 A 23 62054 1 1 63 ARG NH2 N 12.529 27.718 -36.227 1.00 . . A 1831 ARG NH2 1 1 A 23 62055 1 1 63 ARG O O 6.370 31.335 -30.613 1.00 . . A 1831 ARG O 1 1 A 23 62056 1 1 64 TYR C C 7.753 29.555 -26.971 1.00 . . A 1832 TYR C 1 1 A 23 62057 1 1 64 TYR CA C 6.825 30.153 -28.053 1.00 . . A 1832 TYR CA 1 1 A 23 62058 1 1 64 TYR CB C 5.333 29.923 -27.735 1.00 . . A 1832 TYR CB 1 1 A 23 62059 1 1 64 TYR CD1 C 4.756 31.131 -25.569 1.00 . . A 1832 TYR CD1 1 1 A 23 62060 1 1 64 TYR CD2 C 4.896 28.699 -25.560 1.00 . . A 1832 TYR CD2 1 1 A 23 62061 1 1 64 TYR CE1 C 4.477 31.118 -24.188 1.00 . . A 1832 TYR CE1 1 1 A 23 62062 1 1 64 TYR CE2 C 4.611 28.678 -24.185 1.00 . . A 1832 TYR CE2 1 1 A 23 62063 1 1 64 TYR CG C 4.974 29.921 -26.258 1.00 . . A 1832 TYR CG 1 1 A 23 62064 1 1 64 TYR CZ C 4.416 29.890 -23.489 1.00 . . A 1832 TYR CZ 1 1 A 23 62065 1 1 64 TYR H H 7.529 28.678 -29.429 1.00 . . A 1832 TYR H 1 1 A 23 62066 1 1 64 TYR HA H 6.999 31.231 -28.067 1.00 . . A 1832 TYR HA 1 1 A 23 62067 1 1 64 TYR HB2 H 4.745 30.690 -28.243 1.00 . . A 1832 TYR HB2 1 1 A 23 62068 1 1 64 TYR HB3 H 5.031 28.966 -28.158 1.00 . . A 1832 TYR HB3 1 1 A 23 62069 1 1 64 TYR HD1 H 4.818 32.073 -26.098 1.00 . . A 1832 TYR HD1 1 1 A 23 62070 1 1 64 TYR HD2 H 5.074 27.768 -26.075 1.00 . . A 1832 TYR HD2 1 1 A 23 62071 1 1 64 TYR HE1 H 4.334 32.047 -23.656 1.00 . . A 1832 TYR HE1 1 1 A 23 62072 1 1 64 TYR HE2 H 4.561 27.739 -23.653 1.00 . . A 1832 TYR HE2 1 1 A 23 62073 1 1 64 TYR HH H 4.081 30.744 -21.766 1.00 . . A 1832 TYR HH 1 1 A 23 62074 1 1 64 TYR N N 7.123 29.607 -29.387 1.00 . . A 1832 TYR N 1 1 A 23 62075 1 1 64 TYR O O 8.007 28.347 -26.952 1.00 . . A 1832 TYR O 1 1 A 23 62076 1 1 64 TYR OH O 4.204 29.862 -22.144 1.00 . . A 1832 TYR OH 1 1 A 23 62077 1 1 65 ALA C C 8.267 29.683 -23.683 1.00 . . A 1833 ALA C 1 1 A 23 62078 1 1 65 ALA CA C 9.110 30.021 -24.939 1.00 . . A 1833 ALA CA 1 1 A 23 62079 1 1 65 ALA CB C 10.090 31.175 -24.671 1.00 . . A 1833 ALA CB 1 1 A 23 62080 1 1 65 ALA H H 7.977 31.375 -26.123 1.00 . . A 1833 ALA H 1 1 A 23 62081 1 1 65 ALA HA H 9.704 29.156 -25.234 1.00 . . A 1833 ALA HA 1 1 A 23 62082 1 1 65 ALA HB1 H 10.686 31.373 -25.564 1.00 . . A 1833 ALA HB1 1 1 A 23 62083 1 1 65 ALA HB2 H 9.545 32.080 -24.396 1.00 . . A 1833 ALA HB2 1 1 A 23 62084 1 1 65 ALA HB3 H 10.761 30.905 -23.854 1.00 . . A 1833 ALA HB3 1 1 A 23 62085 1 1 65 ALA N N 8.249 30.405 -26.063 1.00 . . A 1833 ALA N 1 1 A 23 62086 1 1 65 ALA O O 7.530 30.559 -23.214 1.00 . . A 1833 ALA O 1 1 A 23 62087 1 1 66 PRO C C 7.908 28.524 -20.673 1.00 . . A 1834 PRO C 1 1 A 23 62088 1 1 66 PRO CA C 7.490 27.985 -22.048 1.00 . . A 1834 PRO CA 1 1 A 23 62089 1 1 66 PRO CB C 7.601 26.459 -22.099 1.00 . . A 1834 PRO CB 1 1 A 23 62090 1 1 66 PRO CD C 9.240 27.375 -23.552 1.00 . . A 1834 PRO CD 1 1 A 23 62091 1 1 66 PRO CG C 9.055 26.259 -22.526 1.00 . . A 1834 PRO CG 1 1 A 23 62092 1 1 66 PRO HA H 6.459 28.273 -22.242 1.00 . . A 1834 PRO HA 1 1 A 23 62093 1 1 66 PRO HB2 H 7.385 25.998 -21.138 1.00 . . A 1834 PRO HB2 1 1 A 23 62094 1 1 66 PRO HB3 H 6.933 26.067 -22.868 1.00 . . A 1834 PRO HB3 1 1 A 23 62095 1 1 66 PRO HD2 H 10.282 27.696 -23.573 1.00 . . A 1834 PRO HD2 1 1 A 23 62096 1 1 66 PRO HD3 H 8.930 27.022 -24.537 1.00 . . A 1834 PRO HD3 1 1 A 23 62097 1 1 66 PRO HG2 H 9.720 26.420 -21.677 1.00 . . A 1834 PRO HG2 1 1 A 23 62098 1 1 66 PRO HG3 H 9.234 25.279 -22.960 1.00 . . A 1834 PRO HG3 1 1 A 23 62099 1 1 66 PRO N N 8.359 28.456 -23.127 1.00 . . A 1834 PRO N 1 1 A 23 62100 1 1 66 PRO O O 9.074 28.843 -20.442 1.00 . . A 1834 PRO O 1 1 A 23 62101 1 1 67 SER C C 6.446 28.262 -17.252 1.00 . . A 1835 SER C 1 1 A 23 62102 1 1 67 SER CA C 7.187 29.052 -18.356 1.00 . . A 1835 SER CA 1 1 A 23 62103 1 1 67 SER CB C 6.831 30.544 -18.267 1.00 . . A 1835 SER CB 1 1 A 23 62104 1 1 67 SER H H 5.996 28.433 -20.025 1.00 . . A 1835 SER H 1 1 A 23 62105 1 1 67 SER HA H 8.247 28.958 -18.120 1.00 . . A 1835 SER HA 1 1 A 23 62106 1 1 67 SER HB2 H 7.082 30.912 -17.270 1.00 . . A 1835 SER HB2 1 1 A 23 62107 1 1 67 SER HB3 H 7.435 31.092 -18.993 1.00 . . A 1835 SER HB3 1 1 A 23 62108 1 1 67 SER HG H 5.313 31.751 -18.597 1.00 . . A 1835 SER HG 1 1 A 23 62109 1 1 67 SER N N 6.954 28.581 -19.738 1.00 . . A 1835 SER N 1 1 A 23 62110 1 1 67 SER O O 6.778 28.416 -16.072 1.00 . . A 1835 SER O 1 1 A 23 62111 1 1 67 SER OG O 5.451 30.784 -18.526 1.00 . . A 1835 SER OG 1 1 A 23 62112 1 1 68 GLU C C 4.064 25.376 -17.416 1.00 . . A 1836 GLU C 1 1 A 23 62113 1 1 68 GLU CA C 4.711 26.559 -16.669 1.00 . . A 1836 GLU CA 1 1 A 23 62114 1 1 68 GLU CB C 3.659 27.424 -15.938 1.00 . . A 1836 GLU CB 1 1 A 23 62115 1 1 68 GLU CD C 3.771 26.089 -13.761 1.00 . . A 1836 GLU CD 1 1 A 23 62116 1 1 68 GLU CG C 2.865 26.708 -14.836 1.00 . . A 1836 GLU CG 1 1 A 23 62117 1 1 68 GLU H H 5.264 27.284 -18.577 1.00 . . A 1836 GLU H 1 1 A 23 62118 1 1 68 GLU HA H 5.404 26.151 -15.930 1.00 . . A 1836 GLU HA 1 1 A 23 62119 1 1 68 GLU HB2 H 4.158 28.277 -15.480 1.00 . . A 1836 GLU HB2 1 1 A 23 62120 1 1 68 GLU HB3 H 2.953 27.811 -16.674 1.00 . . A 1836 GLU HB3 1 1 A 23 62121 1 1 68 GLU HG2 H 2.198 27.433 -14.369 1.00 . . A 1836 GLU HG2 1 1 A 23 62122 1 1 68 GLU HG3 H 2.237 25.936 -15.278 1.00 . . A 1836 GLU HG3 1 1 A 23 62123 1 1 68 GLU N N 5.484 27.395 -17.598 1.00 . . A 1836 GLU N 1 1 A 23 62124 1 1 68 GLU O O 3.777 25.470 -18.611 1.00 . . A 1836 GLU O 1 1 A 23 62125 1 1 68 GLU OE1 O 4.180 24.914 -13.923 1.00 . . A 1836 GLU OE1 1 1 A 23 62126 1 1 68 GLU OE2 O 4.069 26.765 -12.747 1.00 . . A 1836 GLU OE2 1 1 A 23 62127 1 1 69 ALA C C 1.684 23.128 -17.359 1.00 . . A 1837 ALA C 1 1 A 23 62128 1 1 69 ALA CA C 3.227 23.039 -17.267 1.00 . . A 1837 ALA CA 1 1 A 23 62129 1 1 69 ALA CB C 3.693 21.851 -16.412 1.00 . . A 1837 ALA CB 1 1 A 23 62130 1 1 69 ALA H H 4.063 24.266 -15.729 1.00 . . A 1837 ALA H 1 1 A 23 62131 1 1 69 ALA HA H 3.596 22.886 -18.281 1.00 . . A 1837 ALA HA 1 1 A 23 62132 1 1 69 ALA HB1 H 4.783 21.797 -16.415 1.00 . . A 1837 ALA HB1 1 1 A 23 62133 1 1 69 ALA HB2 H 3.342 21.967 -15.386 1.00 . . A 1837 ALA HB2 1 1 A 23 62134 1 1 69 ALA HB3 H 3.301 20.917 -16.817 1.00 . . A 1837 ALA HB3 1 1 A 23 62135 1 1 69 ALA N N 3.847 24.253 -16.724 1.00 . . A 1837 ALA N 1 1 A 23 62136 1 1 69 ALA O O 1.061 24.050 -16.824 1.00 . . A 1837 ALA O 1 1 A 23 62137 1 1 70 GLY C C -0.882 22.117 -19.627 1.00 . . A 1838 GLY C 1 1 A 23 62138 1 1 70 GLY CA C -0.396 22.012 -18.180 1.00 . . A 1838 GLY CA 1 1 A 23 62139 1 1 70 GLY H H 1.643 21.427 -18.441 1.00 . . A 1838 GLY H 1 1 A 23 62140 1 1 70 GLY HA2 H -0.697 21.033 -17.814 1.00 . . A 1838 GLY HA2 1 1 A 23 62141 1 1 70 GLY HA3 H -0.918 22.761 -17.584 1.00 . . A 1838 GLY HA3 1 1 A 23 62142 1 1 70 GLY N N 1.062 22.146 -18.023 1.00 . . A 1838 GLY N 1 1 A 23 62143 1 1 70 GLY O O -0.082 22.153 -20.568 1.00 . . A 1838 GLY O 1 1 A 23 62144 1 1 71 LEU C C -2.897 23.803 -21.531 1.00 . . A 1839 LEU C 1 1 A 23 62145 1 1 71 LEU CA C -2.861 22.321 -21.120 1.00 . . A 1839 LEU CA 1 1 A 23 62146 1 1 71 LEU CB C -4.274 21.702 -21.045 1.00 . . A 1839 LEU CB 1 1 A 23 62147 1 1 71 LEU CD1 C -4.346 20.513 -23.311 1.00 . . A 1839 LEU CD1 1 1 A 23 62148 1 1 71 LEU CD2 C -6.464 21.180 -22.168 1.00 . . A 1839 LEU CD2 1 1 A 23 62149 1 1 71 LEU CG C -4.998 21.569 -22.404 1.00 . . A 1839 LEU CG 1 1 A 23 62150 1 1 71 LEU H H -2.799 22.138 -18.996 1.00 . . A 1839 LEU H 1 1 A 23 62151 1 1 71 LEU HA H -2.278 21.775 -21.862 1.00 . . A 1839 LEU HA 1 1 A 23 62152 1 1 71 LEU HB2 H -4.207 20.710 -20.594 1.00 . . A 1839 LEU HB2 1 1 A 23 62153 1 1 71 LEU HB3 H -4.882 22.323 -20.383 1.00 . . A 1839 LEU HB3 1 1 A 23 62154 1 1 71 LEU HD11 H -4.890 20.455 -24.255 1.00 . . A 1839 LEU HD11 1 1 A 23 62155 1 1 71 LEU HD12 H -3.315 20.779 -23.527 1.00 . . A 1839 LEU HD12 1 1 A 23 62156 1 1 71 LEU HD13 H -4.368 19.536 -22.828 1.00 . . A 1839 LEU HD13 1 1 A 23 62157 1 1 71 LEU HD21 H -6.955 21.940 -21.559 1.00 . . A 1839 LEU HD21 1 1 A 23 62158 1 1 71 LEU HD22 H -6.986 21.109 -23.124 1.00 . . A 1839 LEU HD22 1 1 A 23 62159 1 1 71 LEU HD23 H -6.521 20.218 -21.657 1.00 . . A 1839 LEU HD23 1 1 A 23 62160 1 1 71 LEU HG H -4.983 22.530 -22.916 1.00 . . A 1839 LEU HG 1 1 A 23 62161 1 1 71 LEU N N -2.206 22.166 -19.813 1.00 . . A 1839 LEU N 1 1 A 23 62162 1 1 71 LEU O O -3.222 24.672 -20.725 1.00 . . A 1839 LEU O 1 1 A 23 62163 1 1 72 HIS C C -3.059 25.593 -24.704 1.00 . . A 1840 HIS C 1 1 A 23 62164 1 1 72 HIS CA C -2.374 25.441 -23.330 1.00 . . A 1840 HIS CA 1 1 A 23 62165 1 1 72 HIS CB C -0.867 25.703 -23.479 1.00 . . A 1840 HIS CB 1 1 A 23 62166 1 1 72 HIS CD2 C 0.422 27.072 -21.738 1.00 . . A 1840 HIS CD2 1 1 A 23 62167 1 1 72 HIS CE1 C 0.928 25.499 -20.292 1.00 . . A 1840 HIS CE1 1 1 A 23 62168 1 1 72 HIS CG C -0.119 25.898 -22.187 1.00 . . A 1840 HIS CG 1 1 A 23 62169 1 1 72 HIS H H -2.337 23.329 -23.418 1.00 . . A 1840 HIS H 1 1 A 23 62170 1 1 72 HIS HA H -2.801 26.192 -22.660 1.00 . . A 1840 HIS HA 1 1 A 23 62171 1 1 72 HIS HB2 H -0.418 24.867 -24.014 1.00 . . A 1840 HIS HB2 1 1 A 23 62172 1 1 72 HIS HB3 H -0.718 26.599 -24.084 1.00 . . A 1840 HIS HB3 1 1 A 23 62173 1 1 72 HIS HD1 H -0.014 23.942 -21.330 1.00 . . A 1840 HIS HD1 1 1 A 23 62174 1 1 72 HIS HD2 H 0.362 28.028 -22.242 1.00 . . A 1840 HIS HD2 1 1 A 23 62175 1 1 72 HIS HE1 H 1.332 24.974 -19.436 1.00 . . A 1840 HIS HE1 1 1 A 23 62176 1 1 72 HIS N N -2.553 24.092 -22.783 1.00 . . A 1840 HIS N 1 1 A 23 62177 1 1 72 HIS ND1 N 0.215 24.926 -21.273 1.00 . . A 1840 HIS ND1 1 1 A 23 62178 1 1 72 HIS NE2 N 1.082 26.811 -20.531 1.00 . . A 1840 HIS NE2 1 1 A 23 62179 1 1 72 HIS O O -3.383 24.608 -25.375 1.00 . . A 1840 HIS O 1 1 A 23 62180 1 1 73 GLU C C -3.179 28.495 -27.005 1.00 . . A 1841 GLU C 1 1 A 23 62181 1 1 73 GLU CA C -3.771 27.182 -26.470 1.00 . . A 1841 GLU CA 1 1 A 23 62182 1 1 73 GLU CB C -5.312 27.213 -26.435 1.00 . . A 1841 GLU CB 1 1 A 23 62183 1 1 73 GLU CD C -7.434 28.168 -25.445 1.00 . . A 1841 GLU CD 1 1 A 23 62184 1 1 73 GLU CG C -5.903 28.282 -25.505 1.00 . . A 1841 GLU CG 1 1 A 23 62185 1 1 73 GLU H H -2.920 27.615 -24.577 1.00 . . A 1841 GLU H 1 1 A 23 62186 1 1 73 GLU HA H -3.474 26.398 -27.165 1.00 . . A 1841 GLU HA 1 1 A 23 62187 1 1 73 GLU HB2 H -5.683 27.390 -27.444 1.00 . . A 1841 GLU HB2 1 1 A 23 62188 1 1 73 GLU HB3 H -5.673 26.234 -26.118 1.00 . . A 1841 GLU HB3 1 1 A 23 62189 1 1 73 GLU HG2 H -5.496 28.162 -24.499 1.00 . . A 1841 GLU HG2 1 1 A 23 62190 1 1 73 GLU HG3 H -5.627 29.275 -25.865 1.00 . . A 1841 GLU HG3 1 1 A 23 62191 1 1 73 GLU N N -3.226 26.841 -25.153 1.00 . . A 1841 GLU N 1 1 A 23 62192 1 1 73 GLU O O -2.764 29.361 -26.228 1.00 . . A 1841 GLU O 1 1 A 23 62193 1 1 73 GLU OE1 O -8.126 28.755 -26.310 1.00 . . A 1841 GLU OE1 1 1 A 23 62194 1 1 73 GLU OE2 O -7.958 27.496 -24.524 1.00 . . A 1841 GLU OE2 1 1 A 23 62195 1 1 74 MET C C -3.644 30.267 -30.123 1.00 . . A 1842 MET C 1 1 A 23 62196 1 1 74 MET CA C -2.638 29.800 -29.063 1.00 . . A 1842 MET CA 1 1 A 23 62197 1 1 74 MET CB C -1.294 29.454 -29.732 1.00 . . A 1842 MET CB 1 1 A 23 62198 1 1 74 MET CE C 1.857 29.358 -30.536 1.00 . . A 1842 MET CE 1 1 A 23 62199 1 1 74 MET CG C -0.634 30.657 -30.428 1.00 . . A 1842 MET CG 1 1 A 23 62200 1 1 74 MET H H -3.548 27.879 -28.891 1.00 . . A 1842 MET H 1 1 A 23 62201 1 1 74 MET HA H -2.476 30.615 -28.360 1.00 . . A 1842 MET HA 1 1 A 23 62202 1 1 74 MET HB2 H -0.610 29.062 -28.978 1.00 . . A 1842 MET HB2 1 1 A 23 62203 1 1 74 MET HB3 H -1.462 28.680 -30.476 1.00 . . A 1842 MET HB3 1 1 A 23 62204 1 1 74 MET HE1 H 1.427 28.386 -30.325 1.00 . . A 1842 MET HE1 1 1 A 23 62205 1 1 74 MET HE2 H 2.800 29.214 -31.062 1.00 . . A 1842 MET HE2 1 1 A 23 62206 1 1 74 MET HE3 H 2.042 29.897 -29.609 1.00 . . A 1842 MET HE3 1 1 A 23 62207 1 1 74 MET HG2 H -1.380 31.188 -31.015 1.00 . . A 1842 MET HG2 1 1 A 23 62208 1 1 74 MET HG3 H -0.271 31.355 -29.674 1.00 . . A 1842 MET HG3 1 1 A 23 62209 1 1 74 MET N N -3.149 28.631 -28.335 1.00 . . A 1842 MET N 1 1 A 23 62210 1 1 74 MET O O -4.235 29.455 -30.838 1.00 . . A 1842 MET O 1 1 A 23 62211 1 1 74 MET SD S 0.705 30.266 -31.581 1.00 . . A 1842 MET SD 1 1 A 23 62212 1 1 75 ASP C C -3.445 32.936 -32.295 1.00 . . A 1843 ASP C 1 1 A 23 62213 1 1 75 ASP CA C -4.472 32.252 -31.371 1.00 . . A 1843 ASP CA 1 1 A 23 62214 1 1 75 ASP CB C -5.432 33.312 -30.803 1.00 . . A 1843 ASP CB 1 1 A 23 62215 1 1 75 ASP CG C -6.513 32.715 -29.886 1.00 . . A 1843 ASP CG 1 1 A 23 62216 1 1 75 ASP H H -3.241 32.173 -29.636 1.00 . . A 1843 ASP H 1 1 A 23 62217 1 1 75 ASP HA H -5.051 31.534 -31.953 1.00 . . A 1843 ASP HA 1 1 A 23 62218 1 1 75 ASP HB2 H -4.857 34.058 -30.250 1.00 . . A 1843 ASP HB2 1 1 A 23 62219 1 1 75 ASP HB3 H -5.917 33.825 -31.635 1.00 . . A 1843 ASP HB3 1 1 A 23 62220 1 1 75 ASP N N -3.784 31.584 -30.263 1.00 . . A 1843 ASP N 1 1 A 23 62221 1 1 75 ASP O O -2.595 33.685 -31.809 1.00 . . A 1843 ASP O 1 1 A 23 62222 1 1 75 ASP OD1 O -7.399 31.990 -30.394 1.00 . . A 1843 ASP OD1 1 1 A 23 62223 1 1 75 ASP OD2 O -6.496 33.008 -28.665 1.00 . . A 1843 ASP OD2 1 1 A 23 62224 1 1 76 ILE C C -3.808 34.199 -35.577 1.00 . . A 1844 ILE C 1 1 A 23 62225 1 1 76 ILE CA C -2.808 33.504 -34.640 1.00 . . A 1844 ILE CA 1 1 A 23 62226 1 1 76 ILE CB C -1.839 32.602 -35.450 1.00 . . A 1844 ILE CB 1 1 A 23 62227 1 1 76 ILE CD1 C 0.266 32.892 -33.972 1.00 . . A 1844 ILE CD1 1 1 A 23 62228 1 1 76 ILE CG1 C -0.745 31.924 -34.597 1.00 . . A 1844 ILE CG1 1 1 A 23 62229 1 1 76 ILE CG2 C -1.181 33.384 -36.606 1.00 . . A 1844 ILE CG2 1 1 A 23 62230 1 1 76 ILE H H -4.208 32.045 -33.954 1.00 . . A 1844 ILE H 1 1 A 23 62231 1 1 76 ILE HA H -2.220 34.287 -34.159 1.00 . . A 1844 ILE HA 1 1 A 23 62232 1 1 76 ILE HB H -2.423 31.804 -35.901 1.00 . . A 1844 ILE HB 1 1 A 23 62233 1 1 76 ILE HD11 H -0.238 33.528 -33.253 1.00 . . A 1844 ILE HD11 1 1 A 23 62234 1 1 76 ILE HD12 H 1.043 32.333 -33.457 1.00 . . A 1844 ILE HD12 1 1 A 23 62235 1 1 76 ILE HD13 H 0.743 33.500 -34.737 1.00 . . A 1844 ILE HD13 1 1 A 23 62236 1 1 76 ILE HG12 H -1.214 31.341 -33.803 1.00 . . A 1844 ILE HG12 1 1 A 23 62237 1 1 76 ILE HG13 H -0.197 31.223 -35.230 1.00 . . A 1844 ILE HG13 1 1 A 23 62238 1 1 76 ILE HG21 H -0.393 32.782 -37.062 1.00 . . A 1844 ILE HG21 1 1 A 23 62239 1 1 76 ILE HG22 H -1.918 33.612 -37.376 1.00 . . A 1844 ILE HG22 1 1 A 23 62240 1 1 76 ILE HG23 H -0.754 34.317 -36.243 1.00 . . A 1844 ILE HG23 1 1 A 23 62241 1 1 76 ILE N N -3.537 32.727 -33.615 1.00 . . A 1844 ILE N 1 1 A 23 62242 1 1 76 ILE O O -4.789 33.591 -36.025 1.00 . . A 1844 ILE O 1 1 A 23 62243 1 1 77 ARG C C -3.450 37.116 -37.789 1.00 . . A 1845 ARG C 1 1 A 23 62244 1 1 77 ARG CA C -4.315 36.268 -36.852 1.00 . . A 1845 ARG CA 1 1 A 23 62245 1 1 77 ARG CB C -5.386 37.089 -36.104 1.00 . . A 1845 ARG CB 1 1 A 23 62246 1 1 77 ARG CD C -3.946 38.996 -35.087 1.00 . . A 1845 ARG CD 1 1 A 23 62247 1 1 77 ARG CG C -4.980 37.886 -34.851 1.00 . . A 1845 ARG CG 1 1 A 23 62248 1 1 77 ARG CZ C -3.606 40.050 -32.834 1.00 . . A 1845 ARG CZ 1 1 A 23 62249 1 1 77 ARG H H -2.690 35.887 -35.529 1.00 . . A 1845 ARG H 1 1 A 23 62250 1 1 77 ARG HA H -4.850 35.577 -37.504 1.00 . . A 1845 ARG HA 1 1 A 23 62251 1 1 77 ARG HB2 H -5.849 37.776 -36.811 1.00 . . A 1845 ARG HB2 1 1 A 23 62252 1 1 77 ARG HB3 H -6.164 36.395 -35.787 1.00 . . A 1845 ARG HB3 1 1 A 23 62253 1 1 77 ARG HD2 H -2.943 38.573 -35.075 1.00 . . A 1845 ARG HD2 1 1 A 23 62254 1 1 77 ARG HD3 H -4.105 39.437 -36.071 1.00 . . A 1845 ARG HD3 1 1 A 23 62255 1 1 77 ARG HE H -4.542 40.912 -34.368 1.00 . . A 1845 ARG HE 1 1 A 23 62256 1 1 77 ARG HG2 H -5.890 38.343 -34.462 1.00 . . A 1845 ARG HG2 1 1 A 23 62257 1 1 77 ARG HG3 H -4.605 37.204 -34.087 1.00 . . A 1845 ARG HG3 1 1 A 23 62258 1 1 77 ARG HH11 H -2.726 38.246 -32.942 1.00 . . A 1845 ARG HH11 1 1 A 23 62259 1 1 77 ARG HH12 H -2.600 39.045 -31.394 1.00 . . A 1845 ARG HH12 1 1 A 23 62260 1 1 77 ARG HH21 H -4.334 41.886 -32.416 1.00 . . A 1845 ARG HH21 1 1 A 23 62261 1 1 77 ARG HH22 H -3.490 41.103 -31.108 1.00 . . A 1845 ARG HH22 1 1 A 23 62262 1 1 77 ARG N N -3.526 35.461 -35.917 1.00 . . A 1845 ARG N 1 1 A 23 62263 1 1 77 ARG NE N -4.065 40.065 -34.079 1.00 . . A 1845 ARG NE 1 1 A 23 62264 1 1 77 ARG NH1 N -2.941 39.026 -32.342 1.00 . . A 1845 ARG NH1 1 1 A 23 62265 1 1 77 ARG NH2 N -3.826 41.089 -32.059 1.00 . . A 1845 ARG NH2 1 1 A 23 62266 1 1 77 ARG O O -2.406 37.645 -37.407 1.00 . . A 1845 ARG O 1 1 A 23 62267 1 1 78 TYR C C -4.234 39.373 -40.224 1.00 . . A 1846 TYR C 1 1 A 23 62268 1 1 78 TYR CA C -3.363 38.115 -40.072 1.00 . . A 1846 TYR CA 1 1 A 23 62269 1 1 78 TYR CB C -3.305 37.321 -41.384 1.00 . . A 1846 TYR CB 1 1 A 23 62270 1 1 78 TYR CD1 C -2.905 39.021 -43.238 1.00 . . A 1846 TYR CD1 1 1 A 23 62271 1 1 78 TYR CD2 C -1.081 37.577 -42.519 1.00 . . A 1846 TYR CD2 1 1 A 23 62272 1 1 78 TYR CE1 C -2.039 39.662 -44.145 1.00 . . A 1846 TYR CE1 1 1 A 23 62273 1 1 78 TYR CE2 C -0.206 38.223 -43.406 1.00 . . A 1846 TYR CE2 1 1 A 23 62274 1 1 78 TYR CG C -2.421 37.981 -42.419 1.00 . . A 1846 TYR CG 1 1 A 23 62275 1 1 78 TYR CZ C -0.684 39.269 -44.222 1.00 . . A 1846 TYR CZ 1 1 A 23 62276 1 1 78 TYR H H -4.806 36.813 -39.233 1.00 . . A 1846 TYR H 1 1 A 23 62277 1 1 78 TYR HA H -2.349 38.414 -39.807 1.00 . . A 1846 TYR HA 1 1 A 23 62278 1 1 78 TYR HB2 H -2.907 36.327 -41.176 1.00 . . A 1846 TYR HB2 1 1 A 23 62279 1 1 78 TYR HB3 H -4.309 37.189 -41.789 1.00 . . A 1846 TYR HB3 1 1 A 23 62280 1 1 78 TYR HD1 H -3.937 39.334 -43.164 1.00 . . A 1846 TYR HD1 1 1 A 23 62281 1 1 78 TYR HD2 H -0.724 36.763 -41.908 1.00 . . A 1846 TYR HD2 1 1 A 23 62282 1 1 78 TYR HE1 H -2.404 40.462 -44.774 1.00 . . A 1846 TYR HE1 1 1 A 23 62283 1 1 78 TYR HE2 H 0.825 37.916 -43.459 1.00 . . A 1846 TYR HE2 1 1 A 23 62284 1 1 78 TYR HH H 1.082 39.615 -44.969 1.00 . . A 1846 TYR HH 1 1 A 23 62285 1 1 78 TYR N N -3.917 37.256 -39.027 1.00 . . A 1846 TYR N 1 1 A 23 62286 1 1 78 TYR O O -5.423 39.269 -40.529 1.00 . . A 1846 TYR O 1 1 A 23 62287 1 1 78 TYR OH O 0.164 39.902 -45.075 1.00 . . A 1846 TYR OH 1 1 A 23 62288 1 1 79 ASP C C -5.660 41.838 -39.070 1.00 . . A 1847 ASP C 1 1 A 23 62289 1 1 79 ASP CA C -4.387 41.848 -39.962 1.00 . . A 1847 ASP CA 1 1 A 23 62290 1 1 79 ASP CB C -4.640 42.287 -41.420 1.00 . . A 1847 ASP CB 1 1 A 23 62291 1 1 79 ASP CG C -5.090 43.754 -41.550 1.00 . . A 1847 ASP CG 1 1 A 23 62292 1 1 79 ASP H H -2.669 40.570 -39.779 1.00 . . A 1847 ASP H 1 1 A 23 62293 1 1 79 ASP HA H -3.710 42.577 -39.514 1.00 . . A 1847 ASP HA 1 1 A 23 62294 1 1 79 ASP HB2 H -3.713 42.168 -41.988 1.00 . . A 1847 ASP HB2 1 1 A 23 62295 1 1 79 ASP HB3 H -5.389 41.632 -41.869 1.00 . . A 1847 ASP HB3 1 1 A 23 62296 1 1 79 ASP N N -3.670 40.556 -39.960 1.00 . . A 1847 ASP N 1 1 A 23 62297 1 1 79 ASP O O -6.665 42.480 -39.376 1.00 . . A 1847 ASP O 1 1 A 23 62298 1 1 79 ASP OD1 O -4.458 44.640 -40.924 1.00 . . A 1847 ASP OD1 1 1 A 23 62299 1 1 79 ASP OD2 O -6.046 44.026 -42.317 1.00 . . A 1847 ASP OD2 1 1 A 23 62300 1 1 80 ASN C C -7.801 39.827 -37.415 1.00 . . A 1848 ASN C 1 1 A 23 62301 1 1 80 ASN CA C -6.678 40.805 -36.981 1.00 . . A 1848 ASN CA 1 1 A 23 62302 1 1 80 ASN CB C -7.214 42.120 -36.377 1.00 . . A 1848 ASN CB 1 1 A 23 62303 1 1 80 ASN CG C -6.094 42.947 -35.753 1.00 . . A 1848 ASN CG 1 1 A 23 62304 1 1 80 ASN H H -4.751 40.553 -37.846 1.00 . . A 1848 ASN H 1 1 A 23 62305 1 1 80 ASN HA H -6.187 40.290 -36.159 1.00 . . A 1848 ASN HA 1 1 A 23 62306 1 1 80 ASN HB2 H -7.746 42.701 -37.128 1.00 . . A 1848 ASN HB2 1 1 A 23 62307 1 1 80 ASN HB3 H -7.927 41.886 -35.587 1.00 . . A 1848 ASN HB3 1 1 A 23 62308 1 1 80 ASN HD21 H -6.252 44.405 -37.150 1.00 . . A 1848 ASN HD21 1 1 A 23 62309 1 1 80 ASN HD22 H -5.023 44.646 -35.918 1.00 . . A 1848 ASN HD22 1 1 A 23 62310 1 1 80 ASN N N -5.625 41.039 -37.991 1.00 . . A 1848 ASN N 1 1 A 23 62311 1 1 80 ASN ND2 N -5.768 44.096 -36.320 1.00 . . A 1848 ASN ND2 1 1 A 23 62312 1 1 80 ASN O O -8.731 39.584 -36.641 1.00 . . A 1848 ASN O 1 1 A 23 62313 1 1 80 ASN OD1 O -5.488 42.552 -34.762 1.00 . . A 1848 ASN OD1 1 1 A 23 62314 1 1 81 MET C C -7.781 36.741 -38.746 1.00 . . A 1849 MET C 1 1 A 23 62315 1 1 81 MET CA C -8.525 38.058 -39.017 1.00 . . A 1849 MET CA 1 1 A 23 62316 1 1 81 MET CB C -8.862 38.201 -40.510 1.00 . . A 1849 MET CB 1 1 A 23 62317 1 1 81 MET CE C -8.737 36.620 -43.470 1.00 . . A 1849 MET CE 1 1 A 23 62318 1 1 81 MET CG C -9.848 37.121 -40.981 1.00 . . A 1849 MET CG 1 1 A 23 62319 1 1 81 MET H H -6.914 39.449 -39.192 1.00 . . A 1849 MET H 1 1 A 23 62320 1 1 81 MET HA H -9.461 38.051 -38.456 1.00 . . A 1849 MET HA 1 1 A 23 62321 1 1 81 MET HB2 H -9.312 39.180 -40.683 1.00 . . A 1849 MET HB2 1 1 A 23 62322 1 1 81 MET HB3 H -7.944 38.138 -41.095 1.00 . . A 1849 MET HB3 1 1 A 23 62323 1 1 81 MET HE1 H -7.926 37.313 -43.243 1.00 . . A 1849 MET HE1 1 1 A 23 62324 1 1 81 MET HE2 H -8.489 35.634 -43.077 1.00 . . A 1849 MET HE2 1 1 A 23 62325 1 1 81 MET HE3 H -8.846 36.552 -44.554 1.00 . . A 1849 MET HE3 1 1 A 23 62326 1 1 81 MET HG2 H -9.433 36.132 -40.780 1.00 . . A 1849 MET HG2 1 1 A 23 62327 1 1 81 MET HG3 H -10.766 37.219 -40.397 1.00 . . A 1849 MET HG3 1 1 A 23 62328 1 1 81 MET N N -7.699 39.205 -38.598 1.00 . . A 1849 MET N 1 1 A 23 62329 1 1 81 MET O O -6.648 36.566 -39.190 1.00 . . A 1849 MET O 1 1 A 23 62330 1 1 81 MET SD S -10.287 37.207 -42.737 1.00 . . A 1849 MET SD 1 1 A 23 62331 1 1 82 HIS C C -7.353 33.689 -38.929 1.00 . . A 1850 HIS C 1 1 A 23 62332 1 1 82 HIS CA C -7.767 34.508 -37.687 1.00 . . A 1850 HIS CA 1 1 A 23 62333 1 1 82 HIS CB C -8.703 33.697 -36.777 1.00 . . A 1850 HIS CB 1 1 A 23 62334 1 1 82 HIS CD2 C -8.817 35.352 -34.820 1.00 . . A 1850 HIS CD2 1 1 A 23 62335 1 1 82 HIS CE1 C -8.470 33.958 -33.153 1.00 . . A 1850 HIS CE1 1 1 A 23 62336 1 1 82 HIS CG C -8.648 34.094 -35.324 1.00 . . A 1850 HIS CG 1 1 A 23 62337 1 1 82 HIS H H -9.336 35.969 -37.705 1.00 . . A 1850 HIS H 1 1 A 23 62338 1 1 82 HIS HA H -6.857 34.705 -37.123 1.00 . . A 1850 HIS HA 1 1 A 23 62339 1 1 82 HIS HB2 H -9.730 33.773 -37.135 1.00 . . A 1850 HIS HB2 1 1 A 23 62340 1 1 82 HIS HB3 H -8.414 32.646 -36.834 1.00 . . A 1850 HIS HB3 1 1 A 23 62341 1 1 82 HIS HD2 H -9.013 36.253 -35.383 1.00 . . A 1850 HIS HD2 1 1 A 23 62342 1 1 82 HIS HE1 H -8.349 33.576 -32.148 1.00 . . A 1850 HIS HE1 1 1 A 23 62343 1 1 82 HIS HE2 H -8.780 36.004 -32.780 1.00 . . A 1850 HIS HE2 1 1 A 23 62344 1 1 82 HIS N N -8.395 35.798 -38.028 1.00 . . A 1850 HIS N 1 1 A 23 62345 1 1 82 HIS ND1 N -8.427 33.209 -34.267 1.00 . . A 1850 HIS ND1 1 1 A 23 62346 1 1 82 HIS NE2 N -8.698 35.249 -33.452 1.00 . . A 1850 HIS NE2 1 1 A 23 62347 1 1 82 HIS O O -8.101 33.608 -39.910 1.00 . . A 1850 HIS O 1 1 A 23 62348 1 1 83 ILE C C -6.508 30.797 -39.874 1.00 . . A 1851 ILE C 1 1 A 23 62349 1 1 83 ILE CA C -5.726 32.130 -39.950 1.00 . . A 1851 ILE CA 1 1 A 23 62350 1 1 83 ILE CB C -4.186 31.940 -39.941 1.00 . . A 1851 ILE CB 1 1 A 23 62351 1 1 83 ILE CD1 C -2.199 30.745 -38.823 1.00 . . A 1851 ILE CD1 1 1 A 23 62352 1 1 83 ILE CG1 C -3.662 31.192 -38.695 1.00 . . A 1851 ILE CG1 1 1 A 23 62353 1 1 83 ILE CG2 C -3.496 33.306 -40.126 1.00 . . A 1851 ILE CG2 1 1 A 23 62354 1 1 83 ILE H H -5.629 33.123 -38.030 1.00 . . A 1851 ILE H 1 1 A 23 62355 1 1 83 ILE HA H -5.982 32.586 -40.908 1.00 . . A 1851 ILE HA 1 1 A 23 62356 1 1 83 ILE HB H -3.923 31.334 -40.809 1.00 . . A 1851 ILE HB 1 1 A 23 62357 1 1 83 ILE HD11 H -1.540 31.604 -38.936 1.00 . . A 1851 ILE HD11 1 1 A 23 62358 1 1 83 ILE HD12 H -1.908 30.196 -37.927 1.00 . . A 1851 ILE HD12 1 1 A 23 62359 1 1 83 ILE HD13 H -2.086 30.090 -39.689 1.00 . . A 1851 ILE HD13 1 1 A 23 62360 1 1 83 ILE HG12 H -3.769 31.827 -37.819 1.00 . . A 1851 ILE HG12 1 1 A 23 62361 1 1 83 ILE HG13 H -4.252 30.291 -38.535 1.00 . . A 1851 ILE HG13 1 1 A 23 62362 1 1 83 ILE HG21 H -2.438 33.168 -40.347 1.00 . . A 1851 ILE HG21 1 1 A 23 62363 1 1 83 ILE HG22 H -3.946 33.840 -40.964 1.00 . . A 1851 ILE HG22 1 1 A 23 62364 1 1 83 ILE HG23 H -3.595 33.914 -39.226 1.00 . . A 1851 ILE HG23 1 1 A 23 62365 1 1 83 ILE N N -6.175 33.052 -38.884 1.00 . . A 1851 ILE N 1 1 A 23 62366 1 1 83 ILE O O -6.897 30.398 -38.768 1.00 . . A 1851 ILE O 1 1 A 23 62367 1 1 84 PRO C C -7.112 27.728 -40.191 1.00 . . A 1852 PRO C 1 1 A 23 62368 1 1 84 PRO CA C -7.622 28.913 -41.023 1.00 . . A 1852 PRO CA 1 1 A 23 62369 1 1 84 PRO CB C -7.787 28.547 -42.504 1.00 . . A 1852 PRO CB 1 1 A 23 62370 1 1 84 PRO CD C -6.285 30.392 -42.349 1.00 . . A 1852 PRO CD 1 1 A 23 62371 1 1 84 PRO CG C -6.539 29.126 -43.163 1.00 . . A 1852 PRO CG 1 1 A 23 62372 1 1 84 PRO HA H -8.598 29.198 -40.628 1.00 . . A 1852 PRO HA 1 1 A 23 62373 1 1 84 PRO HB2 H -7.863 27.470 -42.661 1.00 . . A 1852 PRO HB2 1 1 A 23 62374 1 1 84 PRO HB3 H -8.671 29.048 -42.903 1.00 . . A 1852 PRO HB3 1 1 A 23 62375 1 1 84 PRO HD2 H -5.226 30.641 -42.381 1.00 . . A 1852 PRO HD2 1 1 A 23 62376 1 1 84 PRO HD3 H -6.879 31.214 -42.752 1.00 . . A 1852 PRO HD3 1 1 A 23 62377 1 1 84 PRO HG2 H -5.704 28.435 -43.041 1.00 . . A 1852 PRO HG2 1 1 A 23 62378 1 1 84 PRO HG3 H -6.703 29.349 -44.219 1.00 . . A 1852 PRO HG3 1 1 A 23 62379 1 1 84 PRO N N -6.741 30.084 -40.998 1.00 . . A 1852 PRO N 1 1 A 23 62380 1 1 84 PRO O O -7.919 26.889 -39.794 1.00 . . A 1852 PRO O 1 1 A 23 62381 1 1 85 GLY C C -5.348 26.963 -37.493 1.00 . . A 1853 GLY C 1 1 A 23 62382 1 1 85 GLY CA C -5.224 26.654 -38.988 1.00 . . A 1853 GLY CA 1 1 A 23 62383 1 1 85 GLY H H -5.188 28.364 -40.264 1.00 . . A 1853 GLY H 1 1 A 23 62384 1 1 85 GLY HA2 H -5.717 25.696 -39.155 1.00 . . A 1853 GLY HA2 1 1 A 23 62385 1 1 85 GLY HA3 H -4.161 26.560 -39.212 1.00 . . A 1853 GLY HA3 1 1 A 23 62386 1 1 85 GLY N N -5.809 27.666 -39.877 1.00 . . A 1853 GLY N 1 1 A 23 62387 1 1 85 GLY O O -5.032 26.098 -36.681 1.00 . . A 1853 GLY O 1 1 A 23 62388 1 1 86 SER C C -7.475 28.318 -35.225 1.00 . . A 1854 SER C 1 1 A 23 62389 1 1 86 SER CA C -6.023 28.544 -35.704 1.00 . . A 1854 SER CA 1 1 A 23 62390 1 1 86 SER CB C -5.629 30.016 -35.497 1.00 . . A 1854 SER CB 1 1 A 23 62391 1 1 86 SER H H -6.137 28.798 -37.825 1.00 . . A 1854 SER H 1 1 A 23 62392 1 1 86 SER HA H -5.369 27.943 -35.074 1.00 . . A 1854 SER HA 1 1 A 23 62393 1 1 86 SER HB2 H -5.910 30.611 -36.366 1.00 . . A 1854 SER HB2 1 1 A 23 62394 1 1 86 SER HB3 H -6.146 30.420 -34.625 1.00 . . A 1854 SER HB3 1 1 A 23 62395 1 1 86 SER HG H -3.765 29.713 -36.025 1.00 . . A 1854 SER HG 1 1 A 23 62396 1 1 86 SER N N -5.811 28.154 -37.109 1.00 . . A 1854 SER N 1 1 A 23 62397 1 1 86 SER O O -8.400 28.323 -36.049 1.00 . . A 1854 SER O 1 1 A 23 62398 1 1 86 SER OG O -4.234 30.106 -35.265 1.00 . . A 1854 SER OG 1 1 A 23 62399 1 1 87 PRO C C -5.910 26.815 -32.794 1.00 . . A 1855 PRO C 1 1 A 23 62400 1 1 87 PRO CA C -6.704 28.129 -32.832 1.00 . . A 1855 PRO CA 1 1 A 23 62401 1 1 87 PRO CB C -7.501 28.332 -31.539 1.00 . . A 1855 PRO CB 1 1 A 23 62402 1 1 87 PRO CD C -9.039 28.017 -33.337 1.00 . . A 1855 PRO CD 1 1 A 23 62403 1 1 87 PRO CG C -8.846 27.684 -31.857 1.00 . . A 1855 PRO CG 1 1 A 23 62404 1 1 87 PRO HA H -6.006 28.960 -32.937 1.00 . . A 1855 PRO HA 1 1 A 23 62405 1 1 87 PRO HB2 H -7.022 27.872 -30.673 1.00 . . A 1855 PRO HB2 1 1 A 23 62406 1 1 87 PRO HB3 H -7.644 29.400 -31.367 1.00 . . A 1855 PRO HB3 1 1 A 23 62407 1 1 87 PRO HD2 H -9.602 27.224 -33.832 1.00 . . A 1855 PRO HD2 1 1 A 23 62408 1 1 87 PRO HD3 H -9.568 28.966 -33.433 1.00 . . A 1855 PRO HD3 1 1 A 23 62409 1 1 87 PRO HG2 H -8.773 26.603 -31.728 1.00 . . A 1855 PRO HG2 1 1 A 23 62410 1 1 87 PRO HG3 H -9.647 28.094 -31.242 1.00 . . A 1855 PRO HG3 1 1 A 23 62411 1 1 87 PRO N N -7.704 28.151 -33.904 1.00 . . A 1855 PRO N 1 1 A 23 62412 1 1 87 PRO O O -6.333 25.795 -33.340 1.00 . . A 1855 PRO O 1 1 A 23 62413 1 1 88 LEU C C -4.036 25.311 -30.345 1.00 . . A 1856 LEU C 1 1 A 23 62414 1 1 88 LEU CA C -3.896 25.705 -31.826 1.00 . . A 1856 LEU CA 1 1 A 23 62415 1 1 88 LEU CB C -2.428 26.058 -32.147 1.00 . . A 1856 LEU CB 1 1 A 23 62416 1 1 88 LEU CD1 C -0.651 26.878 -33.718 1.00 . . A 1856 LEU CD1 1 1 A 23 62417 1 1 88 LEU CD2 C -2.479 25.415 -34.619 1.00 . . A 1856 LEU CD2 1 1 A 23 62418 1 1 88 LEU CG C -2.138 26.506 -33.595 1.00 . . A 1856 LEU CG 1 1 A 23 62419 1 1 88 LEU H H -4.501 27.740 -31.685 1.00 . . A 1856 LEU H 1 1 A 23 62420 1 1 88 LEU HA H -4.199 24.848 -32.429 1.00 . . A 1856 LEU HA 1 1 A 23 62421 1 1 88 LEU HB2 H -2.122 26.857 -31.476 1.00 . . A 1856 LEU HB2 1 1 A 23 62422 1 1 88 LEU HB3 H -1.804 25.194 -31.921 1.00 . . A 1856 LEU HB3 1 1 A 23 62423 1 1 88 LEU HD11 H -0.027 26.006 -33.519 1.00 . . A 1856 LEU HD11 1 1 A 23 62424 1 1 88 LEU HD12 H -0.443 27.246 -34.722 1.00 . . A 1856 LEU HD12 1 1 A 23 62425 1 1 88 LEU HD13 H -0.406 27.663 -33.003 1.00 . . A 1856 LEU HD13 1 1 A 23 62426 1 1 88 LEU HD21 H -3.544 25.187 -34.585 1.00 . . A 1856 LEU HD21 1 1 A 23 62427 1 1 88 LEU HD22 H -2.232 25.760 -35.624 1.00 . . A 1856 LEU HD22 1 1 A 23 62428 1 1 88 LEU HD23 H -1.913 24.512 -34.402 1.00 . . A 1856 LEU HD23 1 1 A 23 62429 1 1 88 LEU HG H -2.726 27.396 -33.824 1.00 . . A 1856 LEU HG 1 1 A 23 62430 1 1 88 LEU N N -4.753 26.858 -32.125 1.00 . . A 1856 LEU N 1 1 A 23 62431 1 1 88 LEU O O -4.332 26.158 -29.500 1.00 . . A 1856 LEU O 1 1 A 23 62432 1 1 89 GLN C C -2.840 22.414 -28.428 1.00 . . A 1857 GLN C 1 1 A 23 62433 1 1 89 GLN CA C -3.911 23.492 -28.661 1.00 . . A 1857 GLN CA 1 1 A 23 62434 1 1 89 GLN CB C -5.332 22.924 -28.500 1.00 . . A 1857 GLN CB 1 1 A 23 62435 1 1 89 GLN CD C -7.073 21.859 -27.006 1.00 . . A 1857 GLN CD 1 1 A 23 62436 1 1 89 GLN CG C -5.684 22.500 -27.065 1.00 . . A 1857 GLN CG 1 1 A 23 62437 1 1 89 GLN H H -3.520 23.396 -30.744 1.00 . . A 1857 GLN H 1 1 A 23 62438 1 1 89 GLN HA H -3.764 24.284 -27.925 1.00 . . A 1857 GLN HA 1 1 A 23 62439 1 1 89 GLN HB2 H -6.050 23.685 -28.812 1.00 . . A 1857 GLN HB2 1 1 A 23 62440 1 1 89 GLN HB3 H -5.446 22.064 -29.161 1.00 . . A 1857 GLN HB3 1 1 A 23 62441 1 1 89 GLN HE21 H -6.371 20.086 -26.320 1.00 . . A 1857 GLN HE21 1 1 A 23 62442 1 1 89 GLN HE22 H -8.089 20.163 -26.688 1.00 . . A 1857 GLN HE22 1 1 A 23 62443 1 1 89 GLN HG2 H -4.944 21.785 -26.703 1.00 . . A 1857 GLN HG2 1 1 A 23 62444 1 1 89 GLN HG3 H -5.667 23.371 -26.410 1.00 . . A 1857 GLN HG3 1 1 A 23 62445 1 1 89 GLN N N -3.784 24.043 -30.015 1.00 . . A 1857 GLN N 1 1 A 23 62446 1 1 89 GLN NE2 N -7.180 20.601 -26.625 1.00 . . A 1857 GLN NE2 1 1 A 23 62447 1 1 89 GLN O O -2.572 21.604 -29.318 1.00 . . A 1857 GLN O 1 1 A 23 62448 1 1 89 GLN OE1 O -8.087 22.470 -27.326 1.00 . . A 1857 GLN OE1 1 1 A 23 62449 1 1 90 PHE C C -0.942 21.389 -25.346 1.00 . . A 1858 PHE C 1 1 A 23 62450 1 1 90 PHE CA C -1.155 21.465 -26.867 1.00 . . A 1858 PHE CA 1 1 A 23 62451 1 1 90 PHE CB C 0.153 21.832 -27.603 1.00 . . A 1858 PHE CB 1 1 A 23 62452 1 1 90 PHE CD1 C 0.567 24.139 -26.606 1.00 . . A 1858 PHE CD1 1 1 A 23 62453 1 1 90 PHE CD2 C 2.393 22.530 -26.648 1.00 . . A 1858 PHE CD2 1 1 A 23 62454 1 1 90 PHE CE1 C 1.417 25.083 -26.002 1.00 . . A 1858 PHE CE1 1 1 A 23 62455 1 1 90 PHE CE2 C 3.244 23.479 -26.060 1.00 . . A 1858 PHE CE2 1 1 A 23 62456 1 1 90 PHE CG C 1.050 22.856 -26.927 1.00 . . A 1858 PHE CG 1 1 A 23 62457 1 1 90 PHE CZ C 2.755 24.756 -25.733 1.00 . . A 1858 PHE CZ 1 1 A 23 62458 1 1 90 PHE H H -2.519 23.066 -26.529 1.00 . . A 1858 PHE H 1 1 A 23 62459 1 1 90 PHE HA H -1.451 20.468 -27.199 1.00 . . A 1858 PHE HA 1 1 A 23 62460 1 1 90 PHE HB2 H 0.721 20.911 -27.736 1.00 . . A 1858 PHE HB2 1 1 A 23 62461 1 1 90 PHE HB3 H -0.074 22.203 -28.600 1.00 . . A 1858 PHE HB3 1 1 A 23 62462 1 1 90 PHE HD1 H -0.455 24.410 -26.830 1.00 . . A 1858 PHE HD1 1 1 A 23 62463 1 1 90 PHE HD2 H 2.779 21.552 -26.897 1.00 . . A 1858 PHE HD2 1 1 A 23 62464 1 1 90 PHE HE1 H 1.048 26.072 -25.769 1.00 . . A 1858 PHE HE1 1 1 A 23 62465 1 1 90 PHE HE2 H 4.276 23.228 -25.858 1.00 . . A 1858 PHE HE2 1 1 A 23 62466 1 1 90 PHE HZ H 3.409 25.488 -25.281 1.00 . . A 1858 PHE HZ 1 1 A 23 62467 1 1 90 PHE N N -2.236 22.391 -27.233 1.00 . . A 1858 PHE N 1 1 A 23 62468 1 1 90 PHE O O -1.424 22.239 -24.596 1.00 . . A 1858 PHE O 1 1 A 23 62469 1 1 91 TYR C C 1.697 20.480 -23.253 1.00 . . A 1859 TYR C 1 1 A 23 62470 1 1 91 TYR CA C 0.190 20.230 -23.470 1.00 . . A 1859 TYR CA 1 1 A 23 62471 1 1 91 TYR CB C -0.239 18.841 -22.985 1.00 . . A 1859 TYR CB 1 1 A 23 62472 1 1 91 TYR CD1 C 0.884 18.273 -20.774 1.00 . . A 1859 TYR CD1 1 1 A 23 62473 1 1 91 TYR CD2 C -1.447 18.976 -20.768 1.00 . . A 1859 TYR CD2 1 1 A 23 62474 1 1 91 TYR CE1 C 0.851 18.158 -19.371 1.00 . . A 1859 TYR CE1 1 1 A 23 62475 1 1 91 TYR CE2 C -1.493 18.843 -19.368 1.00 . . A 1859 TYR CE2 1 1 A 23 62476 1 1 91 TYR CG C -0.264 18.689 -21.475 1.00 . . A 1859 TYR CG 1 1 A 23 62477 1 1 91 TYR CZ C -0.337 18.442 -18.663 1.00 . . A 1859 TYR CZ 1 1 A 23 62478 1 1 91 TYR H H 0.195 19.729 -25.543 1.00 . . A 1859 TYR H 1 1 A 23 62479 1 1 91 TYR HA H -0.356 20.960 -22.874 1.00 . . A 1859 TYR HA 1 1 A 23 62480 1 1 91 TYR HB2 H -1.248 18.652 -23.353 1.00 . . A 1859 TYR HB2 1 1 A 23 62481 1 1 91 TYR HB3 H 0.419 18.085 -23.417 1.00 . . A 1859 TYR HB3 1 1 A 23 62482 1 1 91 TYR HD1 H 1.794 18.045 -21.312 1.00 . . A 1859 TYR HD1 1 1 A 23 62483 1 1 91 TYR HD2 H -2.330 19.293 -21.304 1.00 . . A 1859 TYR HD2 1 1 A 23 62484 1 1 91 TYR HE1 H 1.731 17.849 -18.826 1.00 . . A 1859 TYR HE1 1 1 A 23 62485 1 1 91 TYR HE2 H -2.409 19.055 -18.834 1.00 . . A 1859 TYR HE2 1 1 A 23 62486 1 1 91 TYR HH H -1.224 18.551 -16.923 1.00 . . A 1859 TYR HH 1 1 A 23 62487 1 1 91 TYR N N -0.194 20.384 -24.880 1.00 . . A 1859 TYR N 1 1 A 23 62488 1 1 91 TYR O O 2.526 20.080 -24.074 1.00 . . A 1859 TYR O 1 1 A 23 62489 1 1 91 TYR OH O -0.359 18.340 -17.304 1.00 . . A 1859 TYR OH 1 1 A 23 62490 1 1 92 VAL C C 3.832 20.666 -20.535 1.00 . . A 1860 VAL C 1 1 A 23 62491 1 1 92 VAL CA C 3.412 21.504 -21.748 1.00 . . A 1860 VAL CA 1 1 A 23 62492 1 1 92 VAL CB C 3.496 23.017 -21.428 1.00 . . A 1860 VAL CB 1 1 A 23 62493 1 1 92 VAL CG1 C 4.902 23.430 -20.977 1.00 . . A 1860 VAL CG1 1 1 A 23 62494 1 1 92 VAL CG2 C 3.151 23.866 -22.656 1.00 . . A 1860 VAL CG2 1 1 A 23 62495 1 1 92 VAL H H 1.290 21.383 -21.501 1.00 . . A 1860 VAL H 1 1 A 23 62496 1 1 92 VAL HA H 4.093 21.294 -22.573 1.00 . . A 1860 VAL HA 1 1 A 23 62497 1 1 92 VAL HB H 2.786 23.248 -20.632 1.00 . . A 1860 VAL HB 1 1 A 23 62498 1 1 92 VAL HG11 H 4.965 24.512 -20.867 1.00 . . A 1860 VAL HG11 1 1 A 23 62499 1 1 92 VAL HG12 H 5.109 22.976 -20.015 1.00 . . A 1860 VAL HG12 1 1 A 23 62500 1 1 92 VAL HG13 H 5.648 23.104 -21.701 1.00 . . A 1860 VAL HG13 1 1 A 23 62501 1 1 92 VAL HG21 H 3.890 23.681 -23.433 1.00 . . A 1860 VAL HG21 1 1 A 23 62502 1 1 92 VAL HG22 H 2.156 23.619 -23.030 1.00 . . A 1860 VAL HG22 1 1 A 23 62503 1 1 92 VAL HG23 H 3.167 24.925 -22.397 1.00 . . A 1860 VAL HG23 1 1 A 23 62504 1 1 92 VAL N N 2.042 21.131 -22.140 1.00 . . A 1860 VAL N 1 1 A 23 62505 1 1 92 VAL O O 3.098 20.593 -19.552 1.00 . . A 1860 VAL O 1 1 A 23 62506 1 1 93 ASP C C 7.052 18.924 -19.708 1.00 . . A 1861 ASP C 1 1 A 23 62507 1 1 93 ASP CA C 5.525 19.091 -19.608 1.00 . . A 1861 ASP CA 1 1 A 23 62508 1 1 93 ASP CB C 4.820 17.737 -19.801 1.00 . . A 1861 ASP CB 1 1 A 23 62509 1 1 93 ASP CG C 5.059 16.732 -18.666 1.00 . . A 1861 ASP CG 1 1 A 23 62510 1 1 93 ASP H H 5.558 20.152 -21.448 1.00 . . A 1861 ASP H 1 1 A 23 62511 1 1 93 ASP HA H 5.286 19.472 -18.614 1.00 . . A 1861 ASP HA 1 1 A 23 62512 1 1 93 ASP HB2 H 3.748 17.901 -19.877 1.00 . . A 1861 ASP HB2 1 1 A 23 62513 1 1 93 ASP HB3 H 5.152 17.303 -20.747 1.00 . . A 1861 ASP HB3 1 1 A 23 62514 1 1 93 ASP N N 5.012 20.042 -20.606 1.00 . . A 1861 ASP N 1 1 A 23 62515 1 1 93 ASP O O 7.628 19.001 -20.795 1.00 . . A 1861 ASP O 1 1 A 23 62516 1 1 93 ASP OD1 O 5.251 17.148 -17.496 1.00 . . A 1861 ASP OD1 1 1 A 23 62517 1 1 93 ASP OD2 O 4.996 15.515 -18.949 1.00 . . A 1861 ASP OD2 1 1 A 23 62518 1 1 94 TYR C C 9.768 17.366 -19.176 1.00 . . A 1862 TYR C 1 1 A 23 62519 1 1 94 TYR CA C 9.184 18.613 -18.483 1.00 . . A 1862 TYR CA 1 1 A 23 62520 1 1 94 TYR CB C 9.613 18.686 -17.007 1.00 . . A 1862 TYR CB 1 1 A 23 62521 1 1 94 TYR CD1 C 10.050 21.118 -16.433 1.00 . . A 1862 TYR CD1 1 1 A 23 62522 1 1 94 TYR CD2 C 8.022 20.064 -15.585 1.00 . . A 1862 TYR CD2 1 1 A 23 62523 1 1 94 TYR CE1 C 9.669 22.336 -15.834 1.00 . . A 1862 TYR CE1 1 1 A 23 62524 1 1 94 TYR CE2 C 7.637 21.277 -14.982 1.00 . . A 1862 TYR CE2 1 1 A 23 62525 1 1 94 TYR CG C 9.225 19.981 -16.315 1.00 . . A 1862 TYR CG 1 1 A 23 62526 1 1 94 TYR CZ C 8.460 22.420 -15.107 1.00 . . A 1862 TYR CZ 1 1 A 23 62527 1 1 94 TYR H H 7.185 18.592 -17.723 1.00 . . A 1862 TYR H 1 1 A 23 62528 1 1 94 TYR HA H 9.597 19.484 -18.987 1.00 . . A 1862 TYR HA 1 1 A 23 62529 1 1 94 TYR HB2 H 9.176 17.845 -16.466 1.00 . . A 1862 TYR HB2 1 1 A 23 62530 1 1 94 TYR HB3 H 10.697 18.581 -16.951 1.00 . . A 1862 TYR HB3 1 1 A 23 62531 1 1 94 TYR HD1 H 10.969 21.061 -17.000 1.00 . . A 1862 TYR HD1 1 1 A 23 62532 1 1 94 TYR HD2 H 7.384 19.195 -15.495 1.00 . . A 1862 TYR HD2 1 1 A 23 62533 1 1 94 TYR HE1 H 10.297 23.210 -15.929 1.00 . . A 1862 TYR HE1 1 1 A 23 62534 1 1 94 TYR HE2 H 6.709 21.337 -14.431 1.00 . . A 1862 TYR HE2 1 1 A 23 62535 1 1 94 TYR HH H 7.241 23.547 -14.076 1.00 . . A 1862 TYR HH 1 1 A 23 62536 1 1 94 TYR N N 7.720 18.701 -18.575 1.00 . . A 1862 TYR N 1 1 A 23 62537 1 1 94 TYR O O 9.131 16.313 -19.231 1.00 . . A 1862 TYR O 1 1 A 23 62538 1 1 94 TYR OH O 8.091 23.602 -14.540 1.00 . . A 1862 TYR OH 1 1 A 23 62539 1 1 95 VAL C C 11.959 15.177 -19.353 1.00 . . A 1863 VAL C 1 1 A 23 62540 1 1 95 VAL CA C 11.723 16.340 -20.332 1.00 . . A 1863 VAL CA 1 1 A 23 62541 1 1 95 VAL CB C 13.061 16.830 -20.944 1.00 . . A 1863 VAL CB 1 1 A 23 62542 1 1 95 VAL CG1 C 13.979 15.686 -21.413 1.00 . . A 1863 VAL CG1 1 1 A 23 62543 1 1 95 VAL CG2 C 12.791 17.746 -22.152 1.00 . . A 1863 VAL CG2 1 1 A 23 62544 1 1 95 VAL H H 11.440 18.384 -19.657 1.00 . . A 1863 VAL H 1 1 A 23 62545 1 1 95 VAL HA H 11.102 15.964 -21.146 1.00 . . A 1863 VAL HA 1 1 A 23 62546 1 1 95 VAL HB H 13.597 17.404 -20.187 1.00 . . A 1863 VAL HB 1 1 A 23 62547 1 1 95 VAL HG11 H 13.448 15.041 -22.115 1.00 . . A 1863 VAL HG11 1 1 A 23 62548 1 1 95 VAL HG12 H 14.862 16.097 -21.905 1.00 . . A 1863 VAL HG12 1 1 A 23 62549 1 1 95 VAL HG13 H 14.315 15.094 -20.562 1.00 . . A 1863 VAL HG13 1 1 A 23 62550 1 1 95 VAL HG21 H 12.137 18.572 -21.877 1.00 . . A 1863 VAL HG21 1 1 A 23 62551 1 1 95 VAL HG22 H 13.731 18.161 -22.520 1.00 . . A 1863 VAL HG22 1 1 A 23 62552 1 1 95 VAL HG23 H 12.320 17.176 -22.953 1.00 . . A 1863 VAL HG23 1 1 A 23 62553 1 1 95 VAL N N 11.001 17.459 -19.684 1.00 . . A 1863 VAL N 1 1 A 23 62554 1 1 95 VAL O O 11.721 14.020 -19.700 1.00 . . A 1863 VAL O 1 1 A 23 62555 1 1 96 ASN C C 11.591 14.108 -16.151 1.00 . . A 1864 ASN C 1 1 A 23 62556 1 1 96 ASN CA C 12.760 14.489 -17.098 1.00 . . A 1864 ASN CA 1 1 A 23 62557 1 1 96 ASN CB C 14.003 15.026 -16.359 1.00 . . A 1864 ASN CB 1 1 A 23 62558 1 1 96 ASN CG C 14.749 13.951 -15.566 1.00 . . A 1864 ASN CG 1 1 A 23 62559 1 1 96 ASN H H 12.532 16.452 -17.895 1.00 . . A 1864 ASN H 1 1 A 23 62560 1 1 96 ASN HA H 13.051 13.574 -17.615 1.00 . . A 1864 ASN HA 1 1 A 23 62561 1 1 96 ASN HB2 H 14.702 15.432 -17.093 1.00 . . A 1864 ASN HB2 1 1 A 23 62562 1 1 96 ASN HB3 H 13.709 15.835 -15.690 1.00 . . A 1864 ASN HB3 1 1 A 23 62563 1 1 96 ASN HD21 H 15.244 12.912 -17.241 1.00 . . A 1864 ASN HD21 1 1 A 23 62564 1 1 96 ASN HD22 H 15.798 12.236 -15.720 1.00 . . A 1864 ASN HD22 1 1 A 23 62565 1 1 96 ASN N N 12.385 15.478 -18.121 1.00 . . A 1864 ASN N 1 1 A 23 62566 1 1 96 ASN ND2 N 15.299 12.949 -16.234 1.00 . . A 1864 ASN ND2 1 1 A 23 62567 1 1 96 ASN O O 11.810 13.666 -15.021 1.00 . . A 1864 ASN O 1 1 A 23 62568 1 1 96 ASN OD1 O 14.857 14.005 -14.346 1.00 . . A 1864 ASN OD1 1 1 A 23 62569 1 1 97 CYS C C 8.901 12.648 -15.274 1.00 . . A 1865 CYS C 1 1 A 23 62570 1 1 97 CYS CA C 9.124 14.093 -15.779 1.00 . . A 1865 CYS CA 1 1 A 23 62571 1 1 97 CYS CB C 7.925 14.591 -16.598 1.00 . . A 1865 CYS CB 1 1 A 23 62572 1 1 97 CYS H H 10.214 14.647 -17.529 1.00 . . A 1865 CYS H 1 1 A 23 62573 1 1 97 CYS HA H 9.204 14.716 -14.885 1.00 . . A 1865 CYS HA 1 1 A 23 62574 1 1 97 CYS HB2 H 7.028 14.544 -15.979 1.00 . . A 1865 CYS HB2 1 1 A 23 62575 1 1 97 CYS HB3 H 8.072 15.633 -16.889 1.00 . . A 1865 CYS HB3 1 1 A 23 62576 1 1 97 CYS HG H 6.612 14.250 -18.562 1.00 . . A 1865 CYS HG 1 1 A 23 62577 1 1 97 CYS N N 10.338 14.293 -16.589 1.00 . . A 1865 CYS N 1 1 A 23 62578 1 1 97 CYS O O 8.253 12.453 -14.243 1.00 . . A 1865 CYS O 1 1 A 23 62579 1 1 97 CYS SG S 7.677 13.575 -18.089 1.00 . . A 1865 CYS SG 1 1 A 23 62580 1 1 98 GLY C C 8.011 9.560 -16.020 1.00 . . A 1866 GLY C 1 1 A 23 62581 1 1 98 GLY CA C 9.347 10.210 -15.648 1.00 . . A 1866 GLY CA 1 1 A 23 62582 1 1 98 GLY H H 9.912 11.897 -16.832 1.00 . . A 1866 GLY H 1 1 A 23 62583 1 1 98 GLY HA2 H 10.140 9.672 -16.169 1.00 . . A 1866 GLY HA2 1 1 A 23 62584 1 1 98 GLY HA3 H 9.477 10.087 -14.572 1.00 . . A 1866 GLY HA3 1 1 A 23 62585 1 1 98 GLY N N 9.426 11.642 -15.985 1.00 . . A 1866 GLY N 1 1 A 23 62586 1 1 98 GLY O O 7.995 8.489 -16.626 1.00 . . A 1866 GLY O 1 1 A 23 62587 1 1 99 HIS C C 5.241 9.607 -17.514 1.00 . . A 1867 HIS C 1 1 A 23 62588 1 1 99 HIS CA C 5.538 9.719 -15.995 1.00 . . A 1867 HIS CA 1 1 A 23 62589 1 1 99 HIS CB C 4.500 10.574 -15.237 1.00 . . A 1867 HIS CB 1 1 A 23 62590 1 1 99 HIS CD2 C 4.356 12.620 -16.785 1.00 . . A 1867 HIS CD2 1 1 A 23 62591 1 1 99 HIS CE1 C 4.491 14.225 -15.288 1.00 . . A 1867 HIS CE1 1 1 A 23 62592 1 1 99 HIS CG C 4.488 12.053 -15.551 1.00 . . A 1867 HIS CG 1 1 A 23 62593 1 1 99 HIS H H 6.982 11.075 -15.180 1.00 . . A 1867 HIS H 1 1 A 23 62594 1 1 99 HIS HA H 5.460 8.705 -15.596 1.00 . . A 1867 HIS HA 1 1 A 23 62595 1 1 99 HIS HB2 H 3.500 10.184 -15.429 1.00 . . A 1867 HIS HB2 1 1 A 23 62596 1 1 99 HIS HB3 H 4.685 10.460 -14.169 1.00 . . A 1867 HIS HB3 1 1 A 23 62597 1 1 99 HIS HD2 H 4.266 12.106 -17.727 1.00 . . A 1867 HIS HD2 1 1 A 23 62598 1 1 99 HIS HE1 H 4.550 15.214 -14.852 1.00 . . A 1867 HIS HE1 1 1 A 23 62599 1 1 99 HIS HE2 H 4.395 14.685 -17.345 1.00 . . A 1867 HIS HE2 1 1 A 23 62600 1 1 99 HIS N N 6.889 10.202 -15.684 1.00 . . A 1867 HIS N 1 1 A 23 62601 1 1 99 HIS ND1 N 4.564 13.073 -14.598 1.00 . . A 1867 HIS ND1 1 1 A 23 62602 1 1 99 HIS NE2 N 4.377 13.982 -16.605 1.00 . . A 1867 HIS NE2 1 1 A 23 62603 1 1 99 HIS O O 5.948 10.172 -18.354 1.00 . . A 1867 HIS O 1 1 A 23 62604 1 1 100 VAL C C 3.189 10.107 -19.770 1.00 . . A 1868 VAL C 1 1 A 23 62605 1 1 100 VAL CA C 3.699 8.751 -19.263 1.00 . . A 1868 VAL CA 1 1 A 23 62606 1 1 100 VAL CB C 2.585 7.686 -19.429 1.00 . . A 1868 VAL CB 1 1 A 23 62607 1 1 100 VAL CG1 C 2.551 7.182 -20.881 1.00 . . A 1868 VAL CG1 1 1 A 23 62608 1 1 100 VAL CG2 C 2.748 6.476 -18.493 1.00 . . A 1868 VAL CG2 1 1 A 23 62609 1 1 100 VAL H H 3.618 8.486 -17.123 1.00 . . A 1868 VAL H 1 1 A 23 62610 1 1 100 VAL HA H 4.559 8.442 -19.859 1.00 . . A 1868 VAL HA 1 1 A 23 62611 1 1 100 VAL HB H 1.623 8.144 -19.195 1.00 . . A 1868 VAL HB 1 1 A 23 62612 1 1 100 VAL HG11 H 2.490 8.017 -21.577 1.00 . . A 1868 VAL HG11 1 1 A 23 62613 1 1 100 VAL HG12 H 3.452 6.608 -21.098 1.00 . . A 1868 VAL HG12 1 1 A 23 62614 1 1 100 VAL HG13 H 1.677 6.547 -21.030 1.00 . . A 1868 VAL HG13 1 1 A 23 62615 1 1 100 VAL HG21 H 2.543 6.767 -17.463 1.00 . . A 1868 VAL HG21 1 1 A 23 62616 1 1 100 VAL HG22 H 2.047 5.689 -18.769 1.00 . . A 1868 VAL HG22 1 1 A 23 62617 1 1 100 VAL HG23 H 3.764 6.097 -18.560 1.00 . . A 1868 VAL HG23 1 1 A 23 62618 1 1 100 VAL N N 4.166 8.895 -17.868 1.00 . . A 1868 VAL N 1 1 A 23 62619 1 1 100 VAL O O 2.457 10.787 -19.052 1.00 . . A 1868 VAL O 1 1 A 23 62620 1 1 101 THR C C 3.405 11.769 -23.110 1.00 . . A 1869 THR C 1 1 A 23 62621 1 1 101 THR CA C 3.265 11.816 -21.589 1.00 . . A 1869 THR CA 1 1 A 23 62622 1 1 101 THR CB C 4.114 12.915 -20.925 1.00 . . A 1869 THR CB 1 1 A 23 62623 1 1 101 THR CG2 C 5.601 12.857 -21.285 1.00 . . A 1869 THR CG2 1 1 A 23 62624 1 1 101 THR H H 4.144 9.870 -21.539 1.00 . . A 1869 THR H 1 1 A 23 62625 1 1 101 THR HA H 2.225 12.059 -21.380 1.00 . . A 1869 THR HA 1 1 A 23 62626 1 1 101 THR HB H 4.023 12.818 -19.842 1.00 . . A 1869 THR HB 1 1 A 23 62627 1 1 101 THR HG1 H 3.999 14.819 -20.663 1.00 . . A 1869 THR HG1 1 1 A 23 62628 1 1 101 THR HG21 H 6.124 13.684 -20.805 1.00 . . A 1869 THR HG21 1 1 A 23 62629 1 1 101 THR HG22 H 6.026 11.924 -20.921 1.00 . . A 1869 THR HG22 1 1 A 23 62630 1 1 101 THR HG23 H 5.739 12.932 -22.363 1.00 . . A 1869 THR HG23 1 1 A 23 62631 1 1 101 THR N N 3.569 10.501 -20.992 1.00 . . A 1869 THR N 1 1 A 23 62632 1 1 101 THR O O 3.940 10.800 -23.647 1.00 . . A 1869 THR O 1 1 A 23 62633 1 1 101 THR OG1 O 3.603 14.176 -21.282 1.00 . . A 1869 THR OG1 1 1 A 23 62634 1 1 102 ALA C C 3.070 14.346 -25.747 1.00 . . A 1870 ALA C 1 1 A 23 62635 1 1 102 ALA CA C 2.922 12.892 -25.268 1.00 . . A 1870 ALA CA 1 1 A 23 62636 1 1 102 ALA CB C 1.633 12.251 -25.806 1.00 . . A 1870 ALA CB 1 1 A 23 62637 1 1 102 ALA H H 2.588 13.596 -23.281 1.00 . . A 1870 ALA H 1 1 A 23 62638 1 1 102 ALA HA H 3.773 12.334 -25.660 1.00 . . A 1870 ALA HA 1 1 A 23 62639 1 1 102 ALA HB1 H 1.645 12.262 -26.896 1.00 . . A 1870 ALA HB1 1 1 A 23 62640 1 1 102 ALA HB2 H 1.561 11.219 -25.463 1.00 . . A 1870 ALA HB2 1 1 A 23 62641 1 1 102 ALA HB3 H 0.764 12.809 -25.454 1.00 . . A 1870 ALA HB3 1 1 A 23 62642 1 1 102 ALA N N 2.925 12.798 -23.806 1.00 . . A 1870 ALA N 1 1 A 23 62643 1 1 102 ALA O O 2.569 15.275 -25.107 1.00 . . A 1870 ALA O 1 1 A 23 62644 1 1 103 TYR C C 4.588 15.744 -28.921 1.00 . . A 1871 TYR C 1 1 A 23 62645 1 1 103 TYR CA C 4.101 15.841 -27.460 1.00 . . A 1871 TYR CA 1 1 A 23 62646 1 1 103 TYR CB C 5.123 16.569 -26.565 1.00 . . A 1871 TYR CB 1 1 A 23 62647 1 1 103 TYR CD1 C 7.464 15.776 -27.149 1.00 . . A 1871 TYR CD1 1 1 A 23 62648 1 1 103 TYR CD2 C 6.516 15.144 -24.994 1.00 . . A 1871 TYR CD2 1 1 A 23 62649 1 1 103 TYR CE1 C 8.662 15.116 -26.818 1.00 . . A 1871 TYR CE1 1 1 A 23 62650 1 1 103 TYR CE2 C 7.715 14.488 -24.653 1.00 . . A 1871 TYR CE2 1 1 A 23 62651 1 1 103 TYR CG C 6.390 15.797 -26.237 1.00 . . A 1871 TYR CG 1 1 A 23 62652 1 1 103 TYR CZ C 8.797 14.482 -25.563 1.00 . . A 1871 TYR CZ 1 1 A 23 62653 1 1 103 TYR H H 4.095 13.711 -27.365 1.00 . . A 1871 TYR H 1 1 A 23 62654 1 1 103 TYR HA H 3.203 16.459 -27.472 1.00 . . A 1871 TYR HA 1 1 A 23 62655 1 1 103 TYR HB2 H 5.403 17.506 -27.046 1.00 . . A 1871 TYR HB2 1 1 A 23 62656 1 1 103 TYR HB3 H 4.637 16.846 -25.628 1.00 . . A 1871 TYR HB3 1 1 A 23 62657 1 1 103 TYR HD1 H 7.376 16.279 -28.103 1.00 . . A 1871 TYR HD1 1 1 A 23 62658 1 1 103 TYR HD2 H 5.696 15.161 -24.288 1.00 . . A 1871 TYR HD2 1 1 A 23 62659 1 1 103 TYR HE1 H 9.490 15.110 -27.513 1.00 . . A 1871 TYR HE1 1 1 A 23 62660 1 1 103 TYR HE2 H 7.812 14.007 -23.691 1.00 . . A 1871 TYR HE2 1 1 A 23 62661 1 1 103 TYR HH H 9.977 13.525 -24.329 1.00 . . A 1871 TYR HH 1 1 A 23 62662 1 1 103 TYR N N 3.746 14.534 -26.883 1.00 . . A 1871 TYR N 1 1 A 23 62663 1 1 103 TYR O O 4.995 14.680 -29.393 1.00 . . A 1871 TYR O 1 1 A 23 62664 1 1 103 TYR OH O 9.979 13.894 -25.225 1.00 . . A 1871 TYR OH 1 1 A 23 62665 1 1 104 GLY C C 3.817 17.757 -31.869 1.00 . . A 1872 GLY C 1 1 A 23 62666 1 1 104 GLY CA C 4.883 16.989 -31.070 1.00 . . A 1872 GLY CA 1 1 A 23 62667 1 1 104 GLY H H 4.194 17.701 -29.185 1.00 . . A 1872 GLY H 1 1 A 23 62668 1 1 104 GLY HA2 H 5.818 17.544 -31.157 1.00 . . A 1872 GLY HA2 1 1 A 23 62669 1 1 104 GLY HA3 H 5.028 16.008 -31.522 1.00 . . A 1872 GLY HA3 1 1 A 23 62670 1 1 104 GLY N N 4.548 16.871 -29.640 1.00 . . A 1872 GLY N 1 1 A 23 62671 1 1 104 GLY O O 2.766 18.090 -31.313 1.00 . . A 1872 GLY O 1 1 A 23 62672 1 1 105 PRO C C 1.898 18.315 -34.375 1.00 . . A 1873 PRO C 1 1 A 23 62673 1 1 105 PRO CA C 3.228 18.951 -33.950 1.00 . . A 1873 PRO CA 1 1 A 23 62674 1 1 105 PRO CB C 4.082 19.340 -35.161 1.00 . . A 1873 PRO CB 1 1 A 23 62675 1 1 105 PRO CD C 5.267 17.689 -33.903 1.00 . . A 1873 PRO CD 1 1 A 23 62676 1 1 105 PRO CG C 5.024 18.150 -35.340 1.00 . . A 1873 PRO CG 1 1 A 23 62677 1 1 105 PRO HA H 3.004 19.850 -33.374 1.00 . . A 1873 PRO HA 1 1 A 23 62678 1 1 105 PRO HB2 H 3.481 19.518 -36.053 1.00 . . A 1873 PRO HB2 1 1 A 23 62679 1 1 105 PRO HB3 H 4.669 20.228 -34.920 1.00 . . A 1873 PRO HB3 1 1 A 23 62680 1 1 105 PRO HD2 H 5.437 16.611 -33.876 1.00 . . A 1873 PRO HD2 1 1 A 23 62681 1 1 105 PRO HD3 H 6.130 18.217 -33.493 1.00 . . A 1873 PRO HD3 1 1 A 23 62682 1 1 105 PRO HG2 H 4.518 17.365 -35.903 1.00 . . A 1873 PRO HG2 1 1 A 23 62683 1 1 105 PRO HG3 H 5.952 18.439 -35.835 1.00 . . A 1873 PRO HG3 1 1 A 23 62684 1 1 105 PRO N N 4.071 18.060 -33.157 1.00 . . A 1873 PRO N 1 1 A 23 62685 1 1 105 PRO O O 0.898 19.026 -34.464 1.00 . . A 1873 PRO O 1 1 A 23 62686 1 1 106 GLY C C -0.565 16.340 -34.332 1.00 . . A 1874 GLY C 1 1 A 23 62687 1 1 106 GLY CA C 0.683 16.336 -35.214 1.00 . . A 1874 GLY CA 1 1 A 23 62688 1 1 106 GLY H H 2.708 16.457 -34.561 1.00 . . A 1874 GLY H 1 1 A 23 62689 1 1 106 GLY HA2 H 0.429 16.853 -36.138 1.00 . . A 1874 GLY HA2 1 1 A 23 62690 1 1 106 GLY HA3 H 0.936 15.302 -35.441 1.00 . . A 1874 GLY HA3 1 1 A 23 62691 1 1 106 GLY N N 1.849 16.998 -34.614 1.00 . . A 1874 GLY N 1 1 A 23 62692 1 1 106 GLY O O -1.674 16.416 -34.858 1.00 . . A 1874 GLY O 1 1 A 23 62693 1 1 107 LEU C C -2.071 17.840 -31.859 1.00 . . A 1875 LEU C 1 1 A 23 62694 1 1 107 LEU CA C -1.535 16.404 -32.051 1.00 . . A 1875 LEU CA 1 1 A 23 62695 1 1 107 LEU CB C -1.172 15.669 -30.741 1.00 . . A 1875 LEU CB 1 1 A 23 62696 1 1 107 LEU CD1 C -0.639 17.367 -28.878 1.00 . . A 1875 LEU CD1 1 1 A 23 62697 1 1 107 LEU CD2 C 0.603 15.215 -29.023 1.00 . . A 1875 LEU CD2 1 1 A 23 62698 1 1 107 LEU CG C -0.084 16.313 -29.849 1.00 . . A 1875 LEU CG 1 1 A 23 62699 1 1 107 LEU H H 0.529 16.262 -32.636 1.00 . . A 1875 LEU H 1 1 A 23 62700 1 1 107 LEU HA H -2.369 15.852 -32.488 1.00 . . A 1875 LEU HA 1 1 A 23 62701 1 1 107 LEU HB2 H -2.081 15.544 -30.150 1.00 . . A 1875 LEU HB2 1 1 A 23 62702 1 1 107 LEU HB3 H -0.847 14.666 -31.024 1.00 . . A 1875 LEU HB3 1 1 A 23 62703 1 1 107 LEU HD11 H 0.172 17.750 -28.255 1.00 . . A 1875 LEU HD11 1 1 A 23 62704 1 1 107 LEU HD12 H -1.067 18.203 -29.427 1.00 . . A 1875 LEU HD12 1 1 A 23 62705 1 1 107 LEU HD13 H -1.402 16.920 -28.237 1.00 . . A 1875 LEU HD13 1 1 A 23 62706 1 1 107 LEU HD21 H 1.135 14.540 -29.692 1.00 . . A 1875 LEU HD21 1 1 A 23 62707 1 1 107 LEU HD22 H 1.322 15.668 -28.341 1.00 . . A 1875 LEU HD22 1 1 A 23 62708 1 1 107 LEU HD23 H -0.138 14.657 -28.446 1.00 . . A 1875 LEU HD23 1 1 A 23 62709 1 1 107 LEU HG H 0.668 16.783 -30.480 1.00 . . A 1875 LEU HG 1 1 A 23 62710 1 1 107 LEU N N -0.412 16.314 -33.002 1.00 . . A 1875 LEU N 1 1 A 23 62711 1 1 107 LEU O O -3.057 18.023 -31.142 1.00 . . A 1875 LEU O 1 1 A 23 62712 1 1 108 THR C C -2.309 20.755 -33.843 1.00 . . A 1876 THR C 1 1 A 23 62713 1 1 108 THR CA C -1.793 20.264 -32.491 1.00 . . A 1876 THR CA 1 1 A 23 62714 1 1 108 THR CB C -0.546 21.053 -32.070 1.00 . . A 1876 THR CB 1 1 A 23 62715 1 1 108 THR CG2 C -0.739 22.569 -32.081 1.00 . . A 1876 THR CG2 1 1 A 23 62716 1 1 108 THR H H -0.636 18.572 -33.060 1.00 . . A 1876 THR H 1 1 A 23 62717 1 1 108 THR HA H -2.583 20.444 -31.760 1.00 . . A 1876 THR HA 1 1 A 23 62718 1 1 108 THR HB H 0.286 20.809 -32.732 1.00 . . A 1876 THR HB 1 1 A 23 62719 1 1 108 THR HG1 H -0.974 20.898 -30.194 1.00 . . A 1876 THR HG1 1 1 A 23 62720 1 1 108 THR HG21 H 0.115 23.053 -31.608 1.00 . . A 1876 THR HG21 1 1 A 23 62721 1 1 108 THR HG22 H -0.807 22.920 -33.110 1.00 . . A 1876 THR HG22 1 1 A 23 62722 1 1 108 THR HG23 H -1.647 22.833 -31.545 1.00 . . A 1876 THR HG23 1 1 A 23 62723 1 1 108 THR N N -1.448 18.831 -32.518 1.00 . . A 1876 THR N 1 1 A 23 62724 1 1 108 THR O O -3.292 21.495 -33.887 1.00 . . A 1876 THR O 1 1 A 23 62725 1 1 108 THR OG1 O -0.213 20.668 -30.758 1.00 . . A 1876 THR OG1 1 1 A 23 62726 1 1 109 HIS C C -1.762 19.614 -37.355 1.00 . . A 1877 HIS C 1 1 A 23 62727 1 1 109 HIS CA C -2.051 20.722 -36.315 1.00 . . A 1877 HIS CA 1 1 A 23 62728 1 1 109 HIS CB C -1.305 22.018 -36.671 1.00 . . A 1877 HIS CB 1 1 A 23 62729 1 1 109 HIS CD2 C -2.738 23.303 -38.355 1.00 . . A 1877 HIS CD2 1 1 A 23 62730 1 1 109 HIS CE1 C -1.568 22.940 -40.184 1.00 . . A 1877 HIS CE1 1 1 A 23 62731 1 1 109 HIS CG C -1.636 22.567 -38.035 1.00 . . A 1877 HIS CG 1 1 A 23 62732 1 1 109 HIS H H -0.878 19.733 -34.840 1.00 . . A 1877 HIS H 1 1 A 23 62733 1 1 109 HIS HA H -3.117 20.930 -36.339 1.00 . . A 1877 HIS HA 1 1 A 23 62734 1 1 109 HIS HB2 H -1.532 22.782 -35.929 1.00 . . A 1877 HIS HB2 1 1 A 23 62735 1 1 109 HIS HB3 H -0.236 21.819 -36.640 1.00 . . A 1877 HIS HB3 1 1 A 23 62736 1 1 109 HIS HD2 H -3.524 23.610 -37.677 1.00 . . A 1877 HIS HD2 1 1 A 23 62737 1 1 109 HIS HE1 H -1.279 22.929 -41.227 1.00 . . A 1877 HIS HE1 1 1 A 23 62738 1 1 109 HIS HE2 H -3.386 23.986 -40.281 1.00 . . A 1877 HIS HE2 1 1 A 23 62739 1 1 109 HIS N N -1.692 20.327 -34.946 1.00 . . A 1877 HIS N 1 1 A 23 62740 1 1 109 HIS ND1 N -0.887 22.342 -39.193 1.00 . . A 1877 HIS ND1 1 1 A 23 62741 1 1 109 HIS NE2 N -2.685 23.522 -39.714 1.00 . . A 1877 HIS NE2 1 1 A 23 62742 1 1 109 HIS O O -0.780 18.875 -37.238 1.00 . . A 1877 HIS O 1 1 A 23 62743 1 1 110 GLY C C -2.901 19.254 -40.864 1.00 . . A 1878 GLY C 1 1 A 23 62744 1 1 110 GLY CA C -2.429 18.631 -39.548 1.00 . . A 1878 GLY CA 1 1 A 23 62745 1 1 110 GLY H H -3.375 20.182 -38.425 1.00 . . A 1878 GLY H 1 1 A 23 62746 1 1 110 GLY HA2 H -1.382 18.341 -39.648 1.00 . . A 1878 GLY HA2 1 1 A 23 62747 1 1 110 GLY HA3 H -3.010 17.723 -39.380 1.00 . . A 1878 GLY HA3 1 1 A 23 62748 1 1 110 GLY N N -2.604 19.523 -38.392 1.00 . . A 1878 GLY N 1 1 A 23 62749 1 1 110 GLY O O -3.406 20.374 -40.890 1.00 . . A 1878 GLY O 1 1 A 23 62750 1 1 111 VAL C C -3.857 17.638 -43.965 1.00 . . A 1879 VAL C 1 1 A 23 62751 1 1 111 VAL CA C -3.258 18.882 -43.300 1.00 . . A 1879 VAL CA 1 1 A 23 62752 1 1 111 VAL CB C -2.151 19.488 -44.203 1.00 . . A 1879 VAL CB 1 1 A 23 62753 1 1 111 VAL CG1 C -2.741 20.045 -45.512 1.00 . . A 1879 VAL CG1 1 1 A 23 62754 1 1 111 VAL CG2 C -1.354 20.616 -43.522 1.00 . . A 1879 VAL CG2 1 1 A 23 62755 1 1 111 VAL H H -2.334 17.594 -41.859 1.00 . . A 1879 VAL H 1 1 A 23 62756 1 1 111 VAL HA H -4.045 19.624 -43.173 1.00 . . A 1879 VAL HA 1 1 A 23 62757 1 1 111 VAL HB H -1.443 18.699 -44.460 1.00 . . A 1879 VAL HB 1 1 A 23 62758 1 1 111 VAL HG11 H -3.204 19.248 -46.092 1.00 . . A 1879 VAL HG11 1 1 A 23 62759 1 1 111 VAL HG12 H -3.485 20.812 -45.294 1.00 . . A 1879 VAL HG12 1 1 A 23 62760 1 1 111 VAL HG13 H -1.952 20.488 -46.119 1.00 . . A 1879 VAL HG13 1 1 A 23 62761 1 1 111 VAL HG21 H -0.825 20.235 -42.648 1.00 . . A 1879 VAL HG21 1 1 A 23 62762 1 1 111 VAL HG22 H -0.610 21.014 -44.213 1.00 . . A 1879 VAL HG22 1 1 A 23 62763 1 1 111 VAL HG23 H -2.022 21.420 -43.218 1.00 . . A 1879 VAL HG23 1 1 A 23 62764 1 1 111 VAL N N -2.758 18.508 -41.962 1.00 . . A 1879 VAL N 1 1 A 23 62765 1 1 111 VAL O O -3.273 16.558 -43.871 1.00 . . A 1879 VAL O 1 1 A 23 62766 1 1 112 VAL C C -4.860 15.890 -46.275 1.00 . . A 1880 VAL C 1 1 A 23 62767 1 1 112 VAL CA C -5.727 16.653 -45.263 1.00 . . A 1880 VAL CA 1 1 A 23 62768 1 1 112 VAL CB C -7.042 17.072 -45.954 1.00 . . A 1880 VAL CB 1 1 A 23 62769 1 1 112 VAL CG1 C -8.035 17.644 -44.938 1.00 . . A 1880 VAL CG1 1 1 A 23 62770 1 1 112 VAL CG2 C -6.834 18.071 -47.104 1.00 . . A 1880 VAL CG2 1 1 A 23 62771 1 1 112 VAL H H -5.437 18.711 -44.621 1.00 . . A 1880 VAL H 1 1 A 23 62772 1 1 112 VAL HA H -5.993 15.956 -44.468 1.00 . . A 1880 VAL HA 1 1 A 23 62773 1 1 112 VAL HB H -7.499 16.176 -46.374 1.00 . . A 1880 VAL HB 1 1 A 23 62774 1 1 112 VAL HG11 H -7.665 18.569 -44.508 1.00 . . A 1880 VAL HG11 1 1 A 23 62775 1 1 112 VAL HG12 H -8.973 17.858 -45.444 1.00 . . A 1880 VAL HG12 1 1 A 23 62776 1 1 112 VAL HG13 H -8.209 16.920 -44.141 1.00 . . A 1880 VAL HG13 1 1 A 23 62777 1 1 112 VAL HG21 H -6.300 17.599 -47.927 1.00 . . A 1880 VAL HG21 1 1 A 23 62778 1 1 112 VAL HG22 H -7.798 18.417 -47.479 1.00 . . A 1880 VAL HG22 1 1 A 23 62779 1 1 112 VAL HG23 H -6.256 18.923 -46.752 1.00 . . A 1880 VAL HG23 1 1 A 23 62780 1 1 112 VAL N N -5.012 17.779 -44.620 1.00 . . A 1880 VAL N 1 1 A 23 62781 1 1 112 VAL O O -4.076 16.489 -47.014 1.00 . . A 1880 VAL O 1 1 A 23 62782 1 1 113 ASN C C -2.855 13.511 -47.141 1.00 . . A 1881 ASN C 1 1 A 23 62783 1 1 113 ASN CA C -4.395 13.620 -47.251 1.00 . . A 1881 ASN CA 1 1 A 23 62784 1 1 113 ASN CB C -4.859 13.913 -48.693 1.00 . . A 1881 ASN CB 1 1 A 23 62785 1 1 113 ASN CG C -6.375 13.807 -48.841 1.00 . . A 1881 ASN CG 1 1 A 23 62786 1 1 113 ASN H H -5.649 14.153 -45.623 1.00 . . A 1881 ASN H 1 1 A 23 62787 1 1 113 ASN HA H -4.774 12.631 -46.990 1.00 . . A 1881 ASN HA 1 1 A 23 62788 1 1 113 ASN HB2 H -4.519 14.900 -49.006 1.00 . . A 1881 ASN HB2 1 1 A 23 62789 1 1 113 ASN HB3 H -4.411 13.186 -49.370 1.00 . . A 1881 ASN HB3 1 1 A 23 62790 1 1 113 ASN HD21 H -6.599 15.806 -49.094 1.00 . . A 1881 ASN HD21 1 1 A 23 62791 1 1 113 ASN HD22 H -8.073 14.853 -49.107 1.00 . . A 1881 ASN HD22 1 1 A 23 62792 1 1 113 ASN N N -5.016 14.562 -46.301 1.00 . . A 1881 ASN N 1 1 A 23 62793 1 1 113 ASN ND2 N -7.069 14.917 -49.028 1.00 . . A 1881 ASN ND2 1 1 A 23 62794 1 1 113 ASN O O -2.227 12.806 -47.935 1.00 . . A 1881 ASN O 1 1 A 23 62795 1 1 113 ASN OD1 O -6.947 12.725 -48.785 1.00 . . A 1881 ASN OD1 1 1 A 23 62796 1 1 114 LYS C C -0.533 13.689 -44.412 1.00 . . A 1882 LYS C 1 1 A 23 62797 1 1 114 LYS CA C -0.790 14.135 -45.871 1.00 . . A 1882 LYS CA 1 1 A 23 62798 1 1 114 LYS CB C -0.171 15.521 -46.144 1.00 . . A 1882 LYS CB 1 1 A 23 62799 1 1 114 LYS CD C 0.441 17.219 -47.980 1.00 . . A 1882 LYS CD 1 1 A 23 62800 1 1 114 LYS CE C 0.055 18.408 -47.090 1.00 . . A 1882 LYS CE 1 1 A 23 62801 1 1 114 LYS CG C -0.332 15.945 -47.616 1.00 . . A 1882 LYS CG 1 1 A 23 62802 1 1 114 LYS H H -2.808 14.739 -45.542 1.00 . . A 1882 LYS H 1 1 A 23 62803 1 1 114 LYS HA H -0.315 13.416 -46.538 1.00 . . A 1882 LYS HA 1 1 A 23 62804 1 1 114 LYS HB2 H -0.647 16.259 -45.495 1.00 . . A 1882 LYS HB2 1 1 A 23 62805 1 1 114 LYS HB3 H 0.893 15.484 -45.904 1.00 . . A 1882 LYS HB3 1 1 A 23 62806 1 1 114 LYS HD2 H 1.512 17.031 -47.890 1.00 . . A 1882 LYS HD2 1 1 A 23 62807 1 1 114 LYS HD3 H 0.219 17.458 -49.022 1.00 . . A 1882 LYS HD3 1 1 A 23 62808 1 1 114 LYS HE2 H -1.034 18.441 -47.003 1.00 . . A 1882 LYS HE2 1 1 A 23 62809 1 1 114 LYS HE3 H 0.478 18.258 -46.093 1.00 . . A 1882 LYS HE3 1 1 A 23 62810 1 1 114 LYS HG2 H 0.022 15.138 -48.258 1.00 . . A 1882 LYS HG2 1 1 A 23 62811 1 1 114 LYS HG3 H -1.388 16.112 -47.831 1.00 . . A 1882 LYS HG3 1 1 A 23 62812 1 1 114 LYS HZ1 H 0.024 19.893 -48.519 1.00 . . A 1882 LYS HZ1 1 1 A 23 62813 1 1 114 LYS HZ2 H 0.380 20.458 -47.027 1.00 . . A 1882 LYS HZ2 1 1 A 23 62814 1 1 114 LYS HZ3 H 1.524 19.650 -47.879 1.00 . . A 1882 LYS HZ3 1 1 A 23 62815 1 1 114 LYS N N -2.233 14.178 -46.157 1.00 . . A 1882 LYS N 1 1 A 23 62816 1 1 114 LYS NZ N 0.538 19.690 -47.663 1.00 . . A 1882 LYS NZ 1 1 A 23 62817 1 1 114 LYS O O -1.308 14.071 -43.525 1.00 . . A 1882 LYS O 1 1 A 23 62818 1 1 115 PRO C C 1.227 13.382 -41.829 1.00 . . A 1883 PRO C 1 1 A 23 62819 1 1 115 PRO CA C 0.739 12.313 -42.813 1.00 . . A 1883 PRO CA 1 1 A 23 62820 1 1 115 PRO CB C 1.757 11.185 -43.009 1.00 . . A 1883 PRO CB 1 1 A 23 62821 1 1 115 PRO CD C 1.482 12.343 -45.086 1.00 . . A 1883 PRO CD 1 1 A 23 62822 1 1 115 PRO CG C 2.538 11.624 -44.247 1.00 . . A 1883 PRO CG 1 1 A 23 62823 1 1 115 PRO HA H -0.189 11.879 -42.443 1.00 . . A 1883 PRO HA 1 1 A 23 62824 1 1 115 PRO HB2 H 2.407 11.058 -42.142 1.00 . . A 1883 PRO HB2 1 1 A 23 62825 1 1 115 PRO HB3 H 1.230 10.255 -43.224 1.00 . . A 1883 PRO HB3 1 1 A 23 62826 1 1 115 PRO HD2 H 1.947 13.137 -45.672 1.00 . . A 1883 PRO HD2 1 1 A 23 62827 1 1 115 PRO HD3 H 0.993 11.624 -45.745 1.00 . . A 1883 PRO HD3 1 1 A 23 62828 1 1 115 PRO HG2 H 3.320 12.327 -43.959 1.00 . . A 1883 PRO HG2 1 1 A 23 62829 1 1 115 PRO HG3 H 2.965 10.772 -44.779 1.00 . . A 1883 PRO HG3 1 1 A 23 62830 1 1 115 PRO N N 0.509 12.876 -44.139 1.00 . . A 1883 PRO N 1 1 A 23 62831 1 1 115 PRO O O 2.106 14.185 -42.148 1.00 . . A 1883 PRO O 1 1 A 23 62832 1 1 116 ALA C C 1.626 13.304 -38.347 1.00 . . A 1884 ALA C 1 1 A 23 62833 1 1 116 ALA CA C 1.066 14.193 -39.475 1.00 . . A 1884 ALA CA 1 1 A 23 62834 1 1 116 ALA CB C -0.152 15.008 -39.022 1.00 . . A 1884 ALA CB 1 1 A 23 62835 1 1 116 ALA H H -0.062 12.675 -40.443 1.00 . . A 1884 ALA H 1 1 A 23 62836 1 1 116 ALA HA H 1.854 14.886 -39.778 1.00 . . A 1884 ALA HA 1 1 A 23 62837 1 1 116 ALA HB1 H -0.486 15.654 -39.835 1.00 . . A 1884 ALA HB1 1 1 A 23 62838 1 1 116 ALA HB2 H -0.967 14.336 -38.748 1.00 . . A 1884 ALA HB2 1 1 A 23 62839 1 1 116 ALA HB3 H 0.108 15.627 -38.164 1.00 . . A 1884 ALA HB3 1 1 A 23 62840 1 1 116 ALA N N 0.662 13.368 -40.619 1.00 . . A 1884 ALA N 1 1 A 23 62841 1 1 116 ALA O O 1.192 12.158 -38.193 1.00 . . A 1884 ALA O 1 1 A 23 62842 1 1 117 THR C C 3.680 13.636 -35.312 1.00 . . A 1885 THR C 1 1 A 23 62843 1 1 117 THR CA C 3.453 13.003 -36.681 1.00 . . A 1885 THR CA 1 1 A 23 62844 1 1 117 THR CB C 4.814 12.703 -37.334 1.00 . . A 1885 THR CB 1 1 A 23 62845 1 1 117 THR CG2 C 4.688 11.765 -38.535 1.00 . . A 1885 THR CG2 1 1 A 23 62846 1 1 117 THR H H 2.895 14.765 -37.749 1.00 . . A 1885 THR H 1 1 A 23 62847 1 1 117 THR HA H 2.955 12.054 -36.500 1.00 . . A 1885 THR HA 1 1 A 23 62848 1 1 117 THR HB H 5.466 12.223 -36.599 1.00 . . A 1885 THR HB 1 1 A 23 62849 1 1 117 THR HG1 H 5.598 14.464 -37.008 1.00 . . A 1885 THR HG1 1 1 A 23 62850 1 1 117 THR HG21 H 4.106 12.230 -39.330 1.00 . . A 1885 THR HG21 1 1 A 23 62851 1 1 117 THR HG22 H 5.681 11.526 -38.915 1.00 . . A 1885 THR HG22 1 1 A 23 62852 1 1 117 THR HG23 H 4.203 10.842 -38.224 1.00 . . A 1885 THR HG23 1 1 A 23 62853 1 1 117 THR N N 2.604 13.812 -37.580 1.00 . . A 1885 THR N 1 1 A 23 62854 1 1 117 THR O O 3.722 14.859 -35.180 1.00 . . A 1885 THR O 1 1 A 23 62855 1 1 117 THR OG1 O 5.417 13.901 -37.783 1.00 . . A 1885 THR OG1 1 1 A 23 62856 1 1 118 PHE C C 4.782 11.945 -32.134 1.00 . . A 1886 PHE C 1 1 A 23 62857 1 1 118 PHE CA C 4.192 13.144 -32.910 1.00 . . A 1886 PHE CA 1 1 A 23 62858 1 1 118 PHE CB C 2.956 13.772 -32.228 1.00 . . A 1886 PHE CB 1 1 A 23 62859 1 1 118 PHE CD1 C 1.540 12.103 -30.941 1.00 . . A 1886 PHE CD1 1 1 A 23 62860 1 1 118 PHE CD2 C 0.743 12.894 -33.102 1.00 . . A 1886 PHE CD2 1 1 A 23 62861 1 1 118 PHE CE1 C 0.363 11.350 -30.783 1.00 . . A 1886 PHE CE1 1 1 A 23 62862 1 1 118 PHE CE2 C -0.434 12.144 -32.942 1.00 . . A 1886 PHE CE2 1 1 A 23 62863 1 1 118 PHE CG C 1.731 12.886 -32.097 1.00 . . A 1886 PHE CG 1 1 A 23 62864 1 1 118 PHE CZ C -0.627 11.377 -31.782 1.00 . . A 1886 PHE CZ 1 1 A 23 62865 1 1 118 PHE H H 3.854 11.796 -34.513 1.00 . . A 1886 PHE H 1 1 A 23 62866 1 1 118 PHE HA H 4.973 13.905 -32.929 1.00 . . A 1886 PHE HA 1 1 A 23 62867 1 1 118 PHE HB2 H 3.236 14.114 -31.233 1.00 . . A 1886 PHE HB2 1 1 A 23 62868 1 1 118 PHE HB3 H 2.671 14.670 -32.775 1.00 . . A 1886 PHE HB3 1 1 A 23 62869 1 1 118 PHE HD1 H 2.285 12.096 -30.157 1.00 . . A 1886 PHE HD1 1 1 A 23 62870 1 1 118 PHE HD2 H 0.881 13.488 -33.993 1.00 . . A 1886 PHE HD2 1 1 A 23 62871 1 1 118 PHE HE1 H 0.214 10.758 -29.891 1.00 . . A 1886 PHE HE1 1 1 A 23 62872 1 1 118 PHE HE2 H -1.196 12.161 -33.709 1.00 . . A 1886 PHE HE2 1 1 A 23 62873 1 1 118 PHE HZ H -1.534 10.800 -31.660 1.00 . . A 1886 PHE HZ 1 1 A 23 62874 1 1 118 PHE N N 3.881 12.785 -34.302 1.00 . . A 1886 PHE N 1 1 A 23 62875 1 1 118 PHE O O 4.957 10.859 -32.701 1.00 . . A 1886 PHE O 1 1 A 23 62876 1 1 119 THR C C 5.101 10.967 -28.676 1.00 . . A 1887 THR C 1 1 A 23 62877 1 1 119 THR CA C 5.836 11.182 -29.997 1.00 . . A 1887 THR CA 1 1 A 23 62878 1 1 119 THR CB C 7.259 11.707 -29.740 1.00 . . A 1887 THR CB 1 1 A 23 62879 1 1 119 THR CG2 C 8.129 10.741 -28.931 1.00 . . A 1887 THR CG2 1 1 A 23 62880 1 1 119 THR H H 4.930 13.055 -30.447 1.00 . . A 1887 THR H 1 1 A 23 62881 1 1 119 THR HA H 5.917 10.224 -30.509 1.00 . . A 1887 THR HA 1 1 A 23 62882 1 1 119 THR HB H 7.201 12.664 -29.213 1.00 . . A 1887 THR HB 1 1 A 23 62883 1 1 119 THR HG1 H 8.748 12.338 -30.833 1.00 . . A 1887 THR HG1 1 1 A 23 62884 1 1 119 THR HG21 H 8.153 9.765 -29.414 1.00 . . A 1887 THR HG21 1 1 A 23 62885 1 1 119 THR HG22 H 9.146 11.131 -28.862 1.00 . . A 1887 THR HG22 1 1 A 23 62886 1 1 119 THR HG23 H 7.740 10.639 -27.919 1.00 . . A 1887 THR HG23 1 1 A 23 62887 1 1 119 THR N N 5.108 12.141 -30.849 1.00 . . A 1887 THR N 1 1 A 23 62888 1 1 119 THR O O 4.551 11.908 -28.106 1.00 . . A 1887 THR O 1 1 A 23 62889 1 1 119 THR OG1 O 7.894 11.894 -30.988 1.00 . . A 1887 THR OG1 1 1 A 23 62890 1 1 120 VAL C C 5.883 8.822 -26.039 1.00 . . A 1888 VAL C 1 1 A 23 62891 1 1 120 VAL CA C 4.676 9.344 -26.827 1.00 . . A 1888 VAL CA 1 1 A 23 62892 1 1 120 VAL CB C 3.565 8.269 -26.898 1.00 . . A 1888 VAL CB 1 1 A 23 62893 1 1 120 VAL CG1 C 3.059 7.870 -25.500 1.00 . . A 1888 VAL CG1 1 1 A 23 62894 1 1 120 VAL CG2 C 2.366 8.750 -27.738 1.00 . . A 1888 VAL CG2 1 1 A 23 62895 1 1 120 VAL H H 5.596 9.017 -28.734 1.00 . . A 1888 VAL H 1 1 A 23 62896 1 1 120 VAL HA H 4.275 10.218 -26.314 1.00 . . A 1888 VAL HA 1 1 A 23 62897 1 1 120 VAL HB H 3.972 7.378 -27.378 1.00 . . A 1888 VAL HB 1 1 A 23 62898 1 1 120 VAL HG11 H 2.688 8.748 -24.970 1.00 . . A 1888 VAL HG11 1 1 A 23 62899 1 1 120 VAL HG12 H 2.250 7.147 -25.592 1.00 . . A 1888 VAL HG12 1 1 A 23 62900 1 1 120 VAL HG13 H 3.860 7.411 -24.922 1.00 . . A 1888 VAL HG13 1 1 A 23 62901 1 1 120 VAL HG21 H 1.956 9.667 -27.317 1.00 . . A 1888 VAL HG21 1 1 A 23 62902 1 1 120 VAL HG22 H 2.675 8.940 -28.766 1.00 . . A 1888 VAL HG22 1 1 A 23 62903 1 1 120 VAL HG23 H 1.591 7.984 -27.754 1.00 . . A 1888 VAL HG23 1 1 A 23 62904 1 1 120 VAL N N 5.133 9.735 -28.173 1.00 . . A 1888 VAL N 1 1 A 23 62905 1 1 120 VAL O O 6.665 8.030 -26.558 1.00 . . A 1888 VAL O 1 1 A 23 62906 1 1 121 ASN C C 6.688 7.668 -23.004 1.00 . . A 1889 ASN C 1 1 A 23 62907 1 1 121 ASN CA C 7.135 8.835 -23.898 1.00 . . A 1889 ASN CA 1 1 A 23 62908 1 1 121 ASN CB C 7.607 10.020 -23.038 1.00 . . A 1889 ASN CB 1 1 A 23 62909 1 1 121 ASN CG C 8.631 10.907 -23.739 1.00 . . A 1889 ASN CG 1 1 A 23 62910 1 1 121 ASN H H 5.344 9.883 -24.409 1.00 . . A 1889 ASN H 1 1 A 23 62911 1 1 121 ASN HA H 7.986 8.494 -24.490 1.00 . . A 1889 ASN HA 1 1 A 23 62912 1 1 121 ASN HB2 H 6.747 10.623 -22.752 1.00 . . A 1889 ASN HB2 1 1 A 23 62913 1 1 121 ASN HB3 H 8.069 9.637 -22.128 1.00 . . A 1889 ASN HB3 1 1 A 23 62914 1 1 121 ASN HD21 H 7.565 10.965 -25.455 1.00 . . A 1889 ASN HD21 1 1 A 23 62915 1 1 121 ASN HD22 H 9.076 11.862 -25.453 1.00 . . A 1889 ASN HD22 1 1 A 23 62916 1 1 121 ASN N N 6.055 9.268 -24.795 1.00 . . A 1889 ASN N 1 1 A 23 62917 1 1 121 ASN ND2 N 8.411 11.259 -24.992 1.00 . . A 1889 ASN ND2 1 1 A 23 62918 1 1 121 ASN O O 5.625 7.723 -22.377 1.00 . . A 1889 ASN O 1 1 A 23 62919 1 1 121 ASN OD1 O 9.644 11.279 -23.158 1.00 . . A 1889 ASN OD1 1 1 A 23 62920 1 1 122 THR C C 8.479 4.999 -21.268 1.00 . . A 1890 THR C 1 1 A 23 62921 1 1 122 THR CA C 7.306 5.376 -22.184 1.00 . . A 1890 THR CA 1 1 A 23 62922 1 1 122 THR CB C 6.996 4.244 -23.180 1.00 . . A 1890 THR CB 1 1 A 23 62923 1 1 122 THR CG2 C 5.731 4.529 -23.998 1.00 . . A 1890 THR CG2 1 1 A 23 62924 1 1 122 THR H H 8.373 6.669 -23.494 1.00 . . A 1890 THR H 1 1 A 23 62925 1 1 122 THR HA H 6.439 5.497 -21.539 1.00 . . A 1890 THR HA 1 1 A 23 62926 1 1 122 THR HB H 6.845 3.311 -22.633 1.00 . . A 1890 THR HB 1 1 A 23 62927 1 1 122 THR HG1 H 8.691 3.446 -23.716 1.00 . . A 1890 THR HG1 1 1 A 23 62928 1 1 122 THR HG21 H 4.909 4.793 -23.332 1.00 . . A 1890 THR HG21 1 1 A 23 62929 1 1 122 THR HG22 H 5.900 5.347 -24.700 1.00 . . A 1890 THR HG22 1 1 A 23 62930 1 1 122 THR HG23 H 5.455 3.637 -24.559 1.00 . . A 1890 THR HG23 1 1 A 23 62931 1 1 122 THR N N 7.535 6.634 -22.922 1.00 . . A 1890 THR N 1 1 A 23 62932 1 1 122 THR O O 8.473 3.922 -20.673 1.00 . . A 1890 THR O 1 1 A 23 62933 1 1 122 THR OG1 O 8.069 4.098 -24.088 1.00 . . A 1890 THR OG1 1 1 A 23 62934 1 1 123 LYS C C 10.842 5.109 -19.094 1.00 . . A 1891 LYS C 1 1 A 23 62935 1 1 123 LYS CA C 10.812 5.595 -20.559 1.00 . . A 1891 LYS CA 1 1 A 23 62936 1 1 123 LYS CB C 11.714 6.829 -20.783 1.00 . . A 1891 LYS CB 1 1 A 23 62937 1 1 123 LYS CD C 12.202 9.276 -20.489 1.00 . . A 1891 LYS CD 1 1 A 23 62938 1 1 123 LYS CE C 11.854 10.625 -19.841 1.00 . . A 1891 LYS CE 1 1 A 23 62939 1 1 123 LYS CG C 11.251 8.130 -20.101 1.00 . . A 1891 LYS CG 1 1 A 23 62940 1 1 123 LYS H H 9.401 6.738 -21.654 1.00 . . A 1891 LYS H 1 1 A 23 62941 1 1 123 LYS HA H 11.247 4.774 -21.131 1.00 . . A 1891 LYS HA 1 1 A 23 62942 1 1 123 LYS HB2 H 12.720 6.588 -20.433 1.00 . . A 1891 LYS HB2 1 1 A 23 62943 1 1 123 LYS HB3 H 11.780 7.014 -21.854 1.00 . . A 1891 LYS HB3 1 1 A 23 62944 1 1 123 LYS HD2 H 13.212 9.004 -20.175 1.00 . . A 1891 LYS HD2 1 1 A 23 62945 1 1 123 LYS HD3 H 12.211 9.392 -21.575 1.00 . . A 1891 LYS HD3 1 1 A 23 62946 1 1 123 LYS HE2 H 11.778 10.494 -18.757 1.00 . . A 1891 LYS HE2 1 1 A 23 62947 1 1 123 LYS HE3 H 12.683 11.313 -20.033 1.00 . . A 1891 LYS HE3 1 1 A 23 62948 1 1 123 LYS HG2 H 10.239 8.376 -20.424 1.00 . . A 1891 LYS HG2 1 1 A 23 62949 1 1 123 LYS HG3 H 11.258 8.001 -19.018 1.00 . . A 1891 LYS HG3 1 1 A 23 62950 1 1 123 LYS HZ1 H 10.495 12.171 -20.047 1.00 . . A 1891 LYS HZ1 1 1 A 23 62951 1 1 123 LYS HZ2 H 10.619 11.258 -21.394 1.00 . . A 1891 LYS HZ2 1 1 A 23 62952 1 1 123 LYS HZ3 H 9.792 10.690 -20.095 1.00 . . A 1891 LYS HZ3 1 1 A 23 62953 1 1 123 LYS N N 9.486 5.874 -21.141 1.00 . . A 1891 LYS N 1 1 A 23 62954 1 1 123 LYS NZ N 10.603 11.221 -20.379 1.00 . . A 1891 LYS NZ 1 1 A 23 62955 1 1 123 LYS O O 11.815 4.472 -18.683 1.00 . . A 1891 LYS O 1 1 A 23 62956 1 1 124 ASP C C 8.081 4.544 -16.683 1.00 . . A 1892 ASP C 1 1 A 23 62957 1 1 124 ASP CA C 9.580 4.817 -16.963 1.00 . . A 1892 ASP CA 1 1 A 23 62958 1 1 124 ASP CB C 10.256 5.747 -15.934 1.00 . . A 1892 ASP CB 1 1 A 23 62959 1 1 124 ASP CG C 10.343 5.140 -14.521 1.00 . . A 1892 ASP CG 1 1 A 23 62960 1 1 124 ASP H H 9.055 5.929 -18.717 1.00 . . A 1892 ASP H 1 1 A 23 62961 1 1 124 ASP HA H 10.077 3.846 -16.912 1.00 . . A 1892 ASP HA 1 1 A 23 62962 1 1 124 ASP HB2 H 11.273 5.963 -16.267 1.00 . . A 1892 ASP HB2 1 1 A 23 62963 1 1 124 ASP HB3 H 9.716 6.692 -15.898 1.00 . . A 1892 ASP HB3 1 1 A 23 62964 1 1 124 ASP N N 9.785 5.358 -18.318 1.00 . . A 1892 ASP N 1 1 A 23 62965 1 1 124 ASP O O 7.596 4.682 -15.559 1.00 . . A 1892 ASP O 1 1 A 23 62966 1 1 124 ASP OD1 O 10.752 3.961 -14.389 1.00 . . A 1892 ASP OD1 1 1 A 23 62967 1 1 124 ASP OD2 O 10.048 5.864 -13.537 1.00 . . A 1892 ASP OD2 1 1 A 23 62968 1 1 125 ALA C C 5.438 2.694 -16.964 1.00 . . A 1893 ALA C 1 1 A 23 62969 1 1 125 ALA CA C 5.876 3.984 -17.687 1.00 . . A 1893 ALA CA 1 1 A 23 62970 1 1 125 ALA CB C 5.369 3.979 -19.135 1.00 . . A 1893 ALA CB 1 1 A 23 62971 1 1 125 ALA H H 7.791 4.063 -18.628 1.00 . . A 1893 ALA H 1 1 A 23 62972 1 1 125 ALA HA H 5.419 4.823 -17.158 1.00 . . A 1893 ALA HA 1 1 A 23 62973 1 1 125 ALA HB1 H 4.293 3.806 -19.145 1.00 . . A 1893 ALA HB1 1 1 A 23 62974 1 1 125 ALA HB2 H 5.575 4.943 -19.597 1.00 . . A 1893 ALA HB2 1 1 A 23 62975 1 1 125 ALA HB3 H 5.854 3.186 -19.707 1.00 . . A 1893 ALA HB3 1 1 A 23 62976 1 1 125 ALA N N 7.329 4.182 -17.733 1.00 . . A 1893 ALA N 1 1 A 23 62977 1 1 125 ALA O O 4.412 2.691 -16.278 1.00 . . A 1893 ALA O 1 1 A 23 62978 1 1 126 GLY C C 4.870 -0.422 -17.741 1.00 . . A 1894 GLY C 1 1 A 23 62979 1 1 126 GLY CA C 5.809 0.245 -16.724 1.00 . . A 1894 GLY CA 1 1 A 23 62980 1 1 126 GLY H H 7.031 1.706 -17.694 1.00 . . A 1894 GLY H 1 1 A 23 62981 1 1 126 GLY HA2 H 6.704 -0.370 -16.630 1.00 . . A 1894 GLY HA2 1 1 A 23 62982 1 1 126 GLY HA3 H 5.292 0.270 -15.764 1.00 . . A 1894 GLY HA3 1 1 A 23 62983 1 1 126 GLY N N 6.198 1.603 -17.133 1.00 . . A 1894 GLY N 1 1 A 23 62984 1 1 126 GLY O O 4.142 0.254 -18.470 1.00 . . A 1894 GLY O 1 1 A 23 62985 1 1 127 GLU C C 2.601 -2.660 -18.346 1.00 . . A 1895 GLU C 1 1 A 23 62986 1 1 127 GLU CA C 4.091 -2.550 -18.738 1.00 . . A 1895 GLU CA 1 1 A 23 62987 1 1 127 GLU CB C 4.736 -3.932 -18.959 1.00 . . A 1895 GLU CB 1 1 A 23 62988 1 1 127 GLU CD C 5.382 -6.195 -18.042 1.00 . . A 1895 GLU CD 1 1 A 23 62989 1 1 127 GLU CG C 4.701 -4.853 -17.732 1.00 . . A 1895 GLU CG 1 1 A 23 62990 1 1 127 GLU H H 5.489 -2.247 -17.147 1.00 . . A 1895 GLU H 1 1 A 23 62991 1 1 127 GLU HA H 4.124 -2.040 -19.703 1.00 . . A 1895 GLU HA 1 1 A 23 62992 1 1 127 GLU HB2 H 4.221 -4.428 -19.783 1.00 . . A 1895 GLU HB2 1 1 A 23 62993 1 1 127 GLU HB3 H 5.773 -3.785 -19.262 1.00 . . A 1895 GLU HB3 1 1 A 23 62994 1 1 127 GLU HG2 H 5.212 -4.371 -16.897 1.00 . . A 1895 GLU HG2 1 1 A 23 62995 1 1 127 GLU HG3 H 3.666 -5.034 -17.440 1.00 . . A 1895 GLU HG3 1 1 A 23 62996 1 1 127 GLU N N 4.889 -1.755 -17.792 1.00 . . A 1895 GLU N 1 1 A 23 62997 1 1 127 GLU O O 2.207 -2.379 -17.208 1.00 . . A 1895 GLU O 1 1 A 23 62998 1 1 127 GLU OE1 O 4.703 -7.125 -18.539 1.00 . . A 1895 GLU OE1 1 1 A 23 62999 1 1 127 GLU OE2 O 6.604 -6.334 -17.788 1.00 . . A 1895 GLU OE2 1 1 A 23 63000 1 1 128 GLY C C -0.386 -3.295 -20.504 1.00 . . A 1896 GLY C 1 1 A 23 63001 1 1 128 GLY CA C 0.319 -3.270 -19.149 1.00 . . A 1896 GLY CA 1 1 A 23 63002 1 1 128 GLY H H 2.171 -3.329 -20.199 1.00 . . A 1896 GLY H 1 1 A 23 63003 1 1 128 GLY HA2 H 0.121 -4.212 -18.636 1.00 . . A 1896 GLY HA2 1 1 A 23 63004 1 1 128 GLY HA3 H -0.093 -2.467 -18.536 1.00 . . A 1896 GLY HA3 1 1 A 23 63005 1 1 128 GLY N N 1.769 -3.093 -19.301 1.00 . . A 1896 GLY N 1 1 A 23 63006 1 1 128 GLY O O -0.718 -4.366 -21.016 1.00 . . A 1896 GLY O 1 1 A 23 63007 1 1 129 GLY C C -1.092 -0.474 -22.903 1.00 . . A 1897 GLY C 1 1 A 23 63008 1 1 129 GLY CA C -1.069 -1.938 -22.468 1.00 . . A 1897 GLY CA 1 1 A 23 63009 1 1 129 GLY H H -0.281 -1.288 -20.591 1.00 . . A 1897 GLY H 1 1 A 23 63010 1 1 129 GLY HA2 H -0.447 -2.517 -23.153 1.00 . . A 1897 GLY HA2 1 1 A 23 63011 1 1 129 GLY HA3 H -2.080 -2.337 -22.546 1.00 . . A 1897 GLY HA3 1 1 A 23 63012 1 1 129 GLY N N -0.575 -2.112 -21.096 1.00 . . A 1897 GLY N 1 1 A 23 63013 1 1 129 GLY O O -1.851 0.317 -22.344 1.00 . . A 1897 GLY O 1 1 A 23 63014 1 1 130 LEU C C -1.294 1.279 -25.626 1.00 . . A 1898 LEU C 1 1 A 23 63015 1 1 130 LEU CA C -0.224 1.203 -24.527 1.00 . . A 1898 LEU CA 1 1 A 23 63016 1 1 130 LEU CB C 1.216 1.438 -25.043 1.00 . . A 1898 LEU CB 1 1 A 23 63017 1 1 130 LEU CD1 C 1.119 2.904 -27.164 1.00 . . A 1898 LEU CD1 1 1 A 23 63018 1 1 130 LEU CD2 C 1.067 4.006 -24.906 1.00 . . A 1898 LEU CD2 1 1 A 23 63019 1 1 130 LEU CG C 1.572 2.793 -25.699 1.00 . . A 1898 LEU CG 1 1 A 23 63020 1 1 130 LEU H H 0.318 -0.841 -24.292 1.00 . . A 1898 LEU H 1 1 A 23 63021 1 1 130 LEU HA H -0.449 1.962 -23.776 1.00 . . A 1898 LEU HA 1 1 A 23 63022 1 1 130 LEU HB2 H 1.882 1.325 -24.186 1.00 . . A 1898 LEU HB2 1 1 A 23 63023 1 1 130 LEU HB3 H 1.474 0.643 -25.743 1.00 . . A 1898 LEU HB3 1 1 A 23 63024 1 1 130 LEU HD11 H 1.556 3.797 -27.612 1.00 . . A 1898 LEU HD11 1 1 A 23 63025 1 1 130 LEU HD12 H 1.460 2.033 -27.725 1.00 . . A 1898 LEU HD12 1 1 A 23 63026 1 1 130 LEU HD13 H 0.036 2.978 -27.236 1.00 . . A 1898 LEU HD13 1 1 A 23 63027 1 1 130 LEU HD21 H 1.489 4.918 -25.326 1.00 . . A 1898 LEU HD21 1 1 A 23 63028 1 1 130 LEU HD22 H -0.018 4.071 -24.954 1.00 . . A 1898 LEU HD22 1 1 A 23 63029 1 1 130 LEU HD23 H 1.377 3.924 -23.866 1.00 . . A 1898 LEU HD23 1 1 A 23 63030 1 1 130 LEU HG H 2.661 2.851 -25.710 1.00 . . A 1898 LEU HG 1 1 A 23 63031 1 1 130 LEU N N -0.269 -0.122 -23.896 1.00 . . A 1898 LEU N 1 1 A 23 63032 1 1 130 LEU O O -1.384 0.398 -26.484 1.00 . . A 1898 LEU O 1 1 A 23 63033 1 1 131 SER C C -3.112 3.990 -27.178 1.00 . . A 1899 SER C 1 1 A 23 63034 1 1 131 SER CA C -3.197 2.589 -26.548 1.00 . . A 1899 SER CA 1 1 A 23 63035 1 1 131 SER CB C -4.552 2.461 -25.835 1.00 . . A 1899 SER CB 1 1 A 23 63036 1 1 131 SER H H -1.971 3.027 -24.873 1.00 . . A 1899 SER H 1 1 A 23 63037 1 1 131 SER HA H -3.168 1.860 -27.360 1.00 . . A 1899 SER HA 1 1 A 23 63038 1 1 131 SER HB2 H -4.622 3.245 -25.081 1.00 . . A 1899 SER HB2 1 1 A 23 63039 1 1 131 SER HB3 H -5.353 2.614 -26.560 1.00 . . A 1899 SER HB3 1 1 A 23 63040 1 1 131 SER HG H -4.617 0.486 -25.873 1.00 . . A 1899 SER HG 1 1 A 23 63041 1 1 131 SER N N -2.098 2.337 -25.608 1.00 . . A 1899 SER N 1 1 A 23 63042 1 1 131 SER O O -2.548 4.929 -26.606 1.00 . . A 1899 SER O 1 1 A 23 63043 1 1 131 SER OG O -4.733 1.196 -25.205 1.00 . . A 1899 SER OG 1 1 A 23 63044 1 1 132 LEU C C -4.972 5.293 -30.093 1.00 . . A 1900 LEU C 1 1 A 23 63045 1 1 132 LEU CA C -3.716 5.315 -29.208 1.00 . . A 1900 LEU CA 1 1 A 23 63046 1 1 132 LEU CB C -2.420 5.284 -30.043 1.00 . . A 1900 LEU CB 1 1 A 23 63047 1 1 132 LEU CD1 C -2.255 7.764 -30.665 1.00 . . A 1900 LEU CD1 1 1 A 23 63048 1 1 132 LEU CD2 C -1.090 6.008 -32.024 1.00 . . A 1900 LEU CD2 1 1 A 23 63049 1 1 132 LEU CG C -2.328 6.320 -31.179 1.00 . . A 1900 LEU CG 1 1 A 23 63050 1 1 132 LEU H H -4.189 3.314 -28.745 1.00 . . A 1900 LEU H 1 1 A 23 63051 1 1 132 LEU HA H -3.731 6.213 -28.588 1.00 . . A 1900 LEU HA 1 1 A 23 63052 1 1 132 LEU HB2 H -1.566 5.417 -29.374 1.00 . . A 1900 LEU HB2 1 1 A 23 63053 1 1 132 LEU HB3 H -2.335 4.292 -30.491 1.00 . . A 1900 LEU HB3 1 1 A 23 63054 1 1 132 LEU HD11 H -1.376 7.893 -30.033 1.00 . . A 1900 LEU HD11 1 1 A 23 63055 1 1 132 LEU HD12 H -2.191 8.449 -31.511 1.00 . . A 1900 LEU HD12 1 1 A 23 63056 1 1 132 LEU HD13 H -3.150 8.006 -30.096 1.00 . . A 1900 LEU HD13 1 1 A 23 63057 1 1 132 LEU HD21 H -1.135 4.981 -32.390 1.00 . . A 1900 LEU HD21 1 1 A 23 63058 1 1 132 LEU HD22 H -1.073 6.673 -32.883 1.00 . . A 1900 LEU HD22 1 1 A 23 63059 1 1 132 LEU HD23 H -0.185 6.140 -31.432 1.00 . . A 1900 LEU HD23 1 1 A 23 63060 1 1 132 LEU HG H -3.199 6.226 -31.827 1.00 . . A 1900 LEU HG 1 1 A 23 63061 1 1 132 LEU N N -3.723 4.125 -28.358 1.00 . . A 1900 LEU N 1 1 A 23 63062 1 1 132 LEU O O -5.294 4.254 -30.676 1.00 . . A 1900 LEU O 1 1 A 23 63063 1 1 133 ALA C C -7.072 8.036 -31.497 1.00 . . A 1901 ALA C 1 1 A 23 63064 1 1 133 ALA CA C -6.850 6.579 -31.062 1.00 . . A 1901 ALA CA 1 1 A 23 63065 1 1 133 ALA CB C -8.072 6.021 -30.311 1.00 . . A 1901 ALA CB 1 1 A 23 63066 1 1 133 ALA H H -5.347 7.245 -29.699 1.00 . . A 1901 ALA H 1 1 A 23 63067 1 1 133 ALA HA H -6.710 5.991 -31.972 1.00 . . A 1901 ALA HA 1 1 A 23 63068 1 1 133 ALA HB1 H -7.914 4.970 -30.065 1.00 . . A 1901 ALA HB1 1 1 A 23 63069 1 1 133 ALA HB2 H -8.234 6.579 -29.388 1.00 . . A 1901 ALA HB2 1 1 A 23 63070 1 1 133 ALA HB3 H -8.962 6.100 -30.934 1.00 . . A 1901 ALA HB3 1 1 A 23 63071 1 1 133 ALA N N -5.658 6.430 -30.220 1.00 . . A 1901 ALA N 1 1 A 23 63072 1 1 133 ALA O O -6.564 8.968 -30.871 1.00 . . A 1901 ALA O 1 1 A 23 63073 1 1 134 ILE C C -9.765 9.540 -33.389 1.00 . . A 1902 ILE C 1 1 A 23 63074 1 1 134 ILE CA C -8.267 9.559 -33.060 1.00 . . A 1902 ILE CA 1 1 A 23 63075 1 1 134 ILE CB C -7.406 10.013 -34.269 1.00 . . A 1902 ILE CB 1 1 A 23 63076 1 1 134 ILE CD1 C -4.965 10.614 -34.939 1.00 . . A 1902 ILE CD1 1 1 A 23 63077 1 1 134 ILE CG1 C -5.921 10.132 -33.845 1.00 . . A 1902 ILE CG1 1 1 A 23 63078 1 1 134 ILE CG2 C -7.912 11.356 -34.835 1.00 . . A 1902 ILE CG2 1 1 A 23 63079 1 1 134 ILE H H -8.264 7.425 -33.009 1.00 . . A 1902 ILE H 1 1 A 23 63080 1 1 134 ILE HA H -8.120 10.281 -32.262 1.00 . . A 1902 ILE HA 1 1 A 23 63081 1 1 134 ILE HB H -7.485 9.266 -35.060 1.00 . . A 1902 ILE HB 1 1 A 23 63082 1 1 134 ILE HD11 H -5.131 11.670 -35.153 1.00 . . A 1902 ILE HD11 1 1 A 23 63083 1 1 134 ILE HD12 H -3.937 10.490 -34.597 1.00 . . A 1902 ILE HD12 1 1 A 23 63084 1 1 134 ILE HD13 H -5.115 10.024 -35.844 1.00 . . A 1902 ILE HD13 1 1 A 23 63085 1 1 134 ILE HG12 H -5.852 10.809 -32.997 1.00 . . A 1902 ILE HG12 1 1 A 23 63086 1 1 134 ILE HG13 H -5.561 9.158 -33.521 1.00 . . A 1902 ILE HG13 1 1 A 23 63087 1 1 134 ILE HG21 H -7.327 11.650 -35.706 1.00 . . A 1902 ILE HG21 1 1 A 23 63088 1 1 134 ILE HG22 H -8.946 11.268 -35.166 1.00 . . A 1902 ILE HG22 1 1 A 23 63089 1 1 134 ILE HG23 H -7.841 12.135 -34.076 1.00 . . A 1902 ILE HG23 1 1 A 23 63090 1 1 134 ILE N N -7.853 8.235 -32.562 1.00 . . A 1902 ILE N 1 1 A 23 63091 1 1 134 ILE O O -10.245 8.615 -34.050 1.00 . . A 1902 ILE O 1 1 A 23 63092 1 1 135 GLU C C -12.090 12.186 -33.857 1.00 . . A 1903 GLU C 1 1 A 23 63093 1 1 135 GLU CA C -11.909 10.791 -33.238 1.00 . . A 1903 GLU CA 1 1 A 23 63094 1 1 135 GLU CB C -12.751 10.657 -31.956 1.00 . . A 1903 GLU CB 1 1 A 23 63095 1 1 135 GLU CD C -13.701 9.113 -30.195 1.00 . . A 1903 GLU CD 1 1 A 23 63096 1 1 135 GLU CG C -12.737 9.233 -31.384 1.00 . . A 1903 GLU CG 1 1 A 23 63097 1 1 135 GLU H H -10.007 11.288 -32.414 1.00 . . A 1903 GLU H 1 1 A 23 63098 1 1 135 GLU HA H -12.266 10.051 -33.955 1.00 . . A 1903 GLU HA 1 1 A 23 63099 1 1 135 GLU HB2 H -12.380 11.349 -31.198 1.00 . . A 1903 GLU HB2 1 1 A 23 63100 1 1 135 GLU HB3 H -13.782 10.925 -32.191 1.00 . . A 1903 GLU HB3 1 1 A 23 63101 1 1 135 GLU HG2 H -13.032 8.529 -32.165 1.00 . . A 1903 GLU HG2 1 1 A 23 63102 1 1 135 GLU HG3 H -11.726 8.977 -31.060 1.00 . . A 1903 GLU HG3 1 1 A 23 63103 1 1 135 GLU N N -10.490 10.569 -32.948 1.00 . . A 1903 GLU N 1 1 A 23 63104 1 1 135 GLU O O -11.914 13.203 -33.183 1.00 . . A 1903 GLU O 1 1 A 23 63105 1 1 135 GLU OE1 O -13.286 9.379 -29.041 1.00 . . A 1903 GLU OE1 1 1 A 23 63106 1 1 135 GLU OE2 O -14.883 8.744 -30.402 1.00 . . A 1903 GLU OE2 1 1 A 23 63107 1 1 136 GLY C C -13.958 13.550 -36.655 1.00 . . A 1904 GLY C 1 1 A 23 63108 1 1 136 GLY CA C -12.613 13.475 -35.920 1.00 . . A 1904 GLY CA 1 1 A 23 63109 1 1 136 GLY H H -12.561 11.364 -35.640 1.00 . . A 1904 GLY H 1 1 A 23 63110 1 1 136 GLY HA2 H -12.523 14.355 -35.284 1.00 . . A 1904 GLY HA2 1 1 A 23 63111 1 1 136 GLY HA3 H -11.832 13.515 -36.678 1.00 . . A 1904 GLY HA3 1 1 A 23 63112 1 1 136 GLY N N -12.424 12.238 -35.149 1.00 . . A 1904 GLY N 1 1 A 23 63113 1 1 136 GLY O O -14.829 12.700 -36.431 1.00 . . A 1904 GLY O 1 1 A 23 63114 1 1 137 PRO C C -15.324 13.544 -39.499 1.00 . . A 1905 PRO C 1 1 A 23 63115 1 1 137 PRO CA C -15.301 14.652 -38.427 1.00 . . A 1905 PRO CA 1 1 A 23 63116 1 1 137 PRO CB C -15.199 16.052 -39.038 1.00 . . A 1905 PRO CB 1 1 A 23 63117 1 1 137 PRO CD C -13.193 15.623 -37.834 1.00 . . A 1905 PRO CD 1 1 A 23 63118 1 1 137 PRO CG C -13.691 16.291 -39.113 1.00 . . A 1905 PRO CG 1 1 A 23 63119 1 1 137 PRO HA H -16.216 14.584 -37.837 1.00 . . A 1905 PRO HA 1 1 A 23 63120 1 1 137 PRO HB2 H -15.682 16.115 -40.012 1.00 . . A 1905 PRO HB2 1 1 A 23 63121 1 1 137 PRO HB3 H -15.646 16.777 -38.356 1.00 . . A 1905 PRO HB3 1 1 A 23 63122 1 1 137 PRO HD2 H -12.180 15.250 -37.978 1.00 . . A 1905 PRO HD2 1 1 A 23 63123 1 1 137 PRO HD3 H -13.216 16.342 -37.015 1.00 . . A 1905 PRO HD3 1 1 A 23 63124 1 1 137 PRO HG2 H -13.273 15.778 -39.980 1.00 . . A 1905 PRO HG2 1 1 A 23 63125 1 1 137 PRO HG3 H -13.447 17.353 -39.139 1.00 . . A 1905 PRO HG3 1 1 A 23 63126 1 1 137 PRO N N -14.132 14.544 -37.552 1.00 . . A 1905 PRO N 1 1 A 23 63127 1 1 137 PRO O O -16.381 13.229 -40.038 1.00 . . A 1905 PRO O 1 1 A 23 63128 1 1 138 SER C C -12.999 10.756 -39.659 1.00 . . A 1906 SER C 1 1 A 23 63129 1 1 138 SER CA C -14.062 11.591 -40.403 1.00 . . A 1906 SER CA 1 1 A 23 63130 1 1 138 SER CB C -13.692 11.769 -41.882 1.00 . . A 1906 SER CB 1 1 A 23 63131 1 1 138 SER H H -13.332 13.231 -39.313 1.00 . . A 1906 SER H 1 1 A 23 63132 1 1 138 SER HA H -15.013 11.059 -40.342 1.00 . . A 1906 SER HA 1 1 A 23 63133 1 1 138 SER HB2 H -14.366 12.497 -42.332 1.00 . . A 1906 SER HB2 1 1 A 23 63134 1 1 138 SER HB3 H -12.674 12.157 -41.947 1.00 . . A 1906 SER HB3 1 1 A 23 63135 1 1 138 SER HG H -14.720 10.390 -42.855 1.00 . . A 1906 SER HG 1 1 A 23 63136 1 1 138 SER N N -14.179 12.905 -39.762 1.00 . . A 1906 SER N 1 1 A 23 63137 1 1 138 SER O O -12.159 11.303 -38.935 1.00 . . A 1906 SER O 1 1 A 23 63138 1 1 138 SER OG O -13.784 10.546 -42.604 1.00 . . A 1906 SER OG 1 1 A 23 63139 1 1 139 LYS C C -10.697 8.544 -39.801 1.00 . . A 1907 LYS C 1 1 A 23 63140 1 1 139 LYS CA C -12.080 8.528 -39.116 1.00 . . A 1907 LYS CA 1 1 A 23 63141 1 1 139 LYS CB C -12.722 7.126 -39.022 1.00 . . A 1907 LYS CB 1 1 A 23 63142 1 1 139 LYS CD C -10.917 5.295 -38.829 1.00 . . A 1907 LYS CD 1 1 A 23 63143 1 1 139 LYS CE C -10.209 4.306 -37.891 1.00 . . A 1907 LYS CE 1 1 A 23 63144 1 1 139 LYS CG C -11.974 6.143 -38.101 1.00 . . A 1907 LYS CG 1 1 A 23 63145 1 1 139 LYS H H -13.692 9.017 -40.436 1.00 . . A 1907 LYS H 1 1 A 23 63146 1 1 139 LYS HA H -11.947 8.892 -38.095 1.00 . . A 1907 LYS HA 1 1 A 23 63147 1 1 139 LYS HB2 H -13.723 7.252 -38.607 1.00 . . A 1907 LYS HB2 1 1 A 23 63148 1 1 139 LYS HB3 H -12.833 6.694 -40.018 1.00 . . A 1907 LYS HB3 1 1 A 23 63149 1 1 139 LYS HD2 H -11.415 4.721 -39.614 1.00 . . A 1907 LYS HD2 1 1 A 23 63150 1 1 139 LYS HD3 H -10.174 5.932 -39.306 1.00 . . A 1907 LYS HD3 1 1 A 23 63151 1 1 139 LYS HE2 H -10.958 3.685 -37.392 1.00 . . A 1907 LYS HE2 1 1 A 23 63152 1 1 139 LYS HE3 H -9.581 3.648 -38.499 1.00 . . A 1907 LYS HE3 1 1 A 23 63153 1 1 139 LYS HG2 H -11.515 6.697 -37.280 1.00 . . A 1907 LYS HG2 1 1 A 23 63154 1 1 139 LYS HG3 H -12.707 5.460 -37.672 1.00 . . A 1907 LYS HG3 1 1 A 23 63155 1 1 139 LYS HZ1 H -8.701 5.618 -37.334 1.00 . . A 1907 LYS HZ1 1 1 A 23 63156 1 1 139 LYS HZ2 H -9.922 5.537 -36.242 1.00 . . A 1907 LYS HZ2 1 1 A 23 63157 1 1 139 LYS HZ3 H -8.836 4.319 -36.337 1.00 . . A 1907 LYS HZ3 1 1 A 23 63158 1 1 139 LYS N N -13.022 9.425 -39.799 1.00 . . A 1907 LYS N 1 1 A 23 63159 1 1 139 LYS NZ N -9.360 4.991 -36.880 1.00 . . A 1907 LYS NZ 1 1 A 23 63160 1 1 139 LYS O O -10.551 8.092 -40.941 1.00 . . A 1907 LYS O 1 1 A 23 63161 1 1 140 ALA C C -7.644 7.629 -39.384 1.00 . . A 1908 ALA C 1 1 A 23 63162 1 1 140 ALA CA C -8.277 9.024 -39.549 1.00 . . A 1908 ALA CA 1 1 A 23 63163 1 1 140 ALA CB C -7.496 10.080 -38.756 1.00 . . A 1908 ALA CB 1 1 A 23 63164 1 1 140 ALA H H -9.865 9.414 -38.182 1.00 . . A 1908 ALA H 1 1 A 23 63165 1 1 140 ALA HA H -8.240 9.290 -40.608 1.00 . . A 1908 ALA HA 1 1 A 23 63166 1 1 140 ALA HB1 H -6.455 10.074 -39.080 1.00 . . A 1908 ALA HB1 1 1 A 23 63167 1 1 140 ALA HB2 H -7.914 11.071 -38.935 1.00 . . A 1908 ALA HB2 1 1 A 23 63168 1 1 140 ALA HB3 H -7.531 9.857 -37.689 1.00 . . A 1908 ALA HB3 1 1 A 23 63169 1 1 140 ALA N N -9.673 9.039 -39.098 1.00 . . A 1908 ALA N 1 1 A 23 63170 1 1 140 ALA O O -7.895 6.950 -38.384 1.00 . . A 1908 ALA O 1 1 A 23 63171 1 1 141 GLU C C -4.664 6.309 -39.490 1.00 . . A 1909 GLU C 1 1 A 23 63172 1 1 141 GLU CA C -5.988 5.996 -40.207 1.00 . . A 1909 GLU CA 1 1 A 23 63173 1 1 141 GLU CB C -5.791 5.295 -41.563 1.00 . . A 1909 GLU CB 1 1 A 23 63174 1 1 141 GLU CD C -4.879 5.314 -43.916 1.00 . . A 1909 GLU CD 1 1 A 23 63175 1 1 141 GLU CG C -4.982 6.088 -42.593 1.00 . . A 1909 GLU CG 1 1 A 23 63176 1 1 141 GLU H H -6.601 7.842 -41.100 1.00 . . A 1909 GLU H 1 1 A 23 63177 1 1 141 GLU HA H -6.531 5.287 -39.581 1.00 . . A 1909 GLU HA 1 1 A 23 63178 1 1 141 GLU HB2 H -5.287 4.344 -41.386 1.00 . . A 1909 GLU HB2 1 1 A 23 63179 1 1 141 GLU HB3 H -6.774 5.076 -41.982 1.00 . . A 1909 GLU HB3 1 1 A 23 63180 1 1 141 GLU HG2 H -5.464 7.051 -42.771 1.00 . . A 1909 GLU HG2 1 1 A 23 63181 1 1 141 GLU HG3 H -3.979 6.267 -42.203 1.00 . . A 1909 GLU HG3 1 1 A 23 63182 1 1 141 GLU N N -6.807 7.212 -40.336 1.00 . . A 1909 GLU N 1 1 A 23 63183 1 1 141 GLU O O -4.130 7.414 -39.608 1.00 . . A 1909 GLU O 1 1 A 23 63184 1 1 141 GLU OE1 O -3.942 4.495 -44.072 1.00 . . A 1909 GLU OE1 1 1 A 23 63185 1 1 141 GLU OE2 O -5.737 5.513 -44.810 1.00 . . A 1909 GLU OE2 1 1 A 23 63186 1 1 142 ILE C C -2.010 4.442 -37.869 1.00 . . A 1910 ILE C 1 1 A 23 63187 1 1 142 ILE CA C -3.072 5.542 -37.719 1.00 . . A 1910 ILE CA 1 1 A 23 63188 1 1 142 ILE CB C -3.675 5.524 -36.285 1.00 . . A 1910 ILE CB 1 1 A 23 63189 1 1 142 ILE CD1 C -5.504 6.533 -34.764 1.00 . . A 1910 ILE CD1 1 1 A 23 63190 1 1 142 ILE CG1 C -4.733 6.639 -36.085 1.00 . . A 1910 ILE CG1 1 1 A 23 63191 1 1 142 ILE CG2 C -2.585 5.643 -35.200 1.00 . . A 1910 ILE CG2 1 1 A 23 63192 1 1 142 ILE H H -4.594 4.440 -38.728 1.00 . . A 1910 ILE H 1 1 A 23 63193 1 1 142 ILE HA H -2.581 6.504 -37.878 1.00 . . A 1910 ILE HA 1 1 A 23 63194 1 1 142 ILE HB H -4.174 4.563 -36.145 1.00 . . A 1910 ILE HB 1 1 A 23 63195 1 1 142 ILE HD11 H -4.874 6.829 -33.925 1.00 . . A 1910 ILE HD11 1 1 A 23 63196 1 1 142 ILE HD12 H -6.366 7.197 -34.802 1.00 . . A 1910 ILE HD12 1 1 A 23 63197 1 1 142 ILE HD13 H -5.858 5.512 -34.614 1.00 . . A 1910 ILE HD13 1 1 A 23 63198 1 1 142 ILE HG12 H -4.251 7.616 -36.141 1.00 . . A 1910 ILE HG12 1 1 A 23 63199 1 1 142 ILE HG13 H -5.476 6.585 -36.878 1.00 . . A 1910 ILE HG13 1 1 A 23 63200 1 1 142 ILE HG21 H -1.898 4.799 -35.249 1.00 . . A 1910 ILE HG21 1 1 A 23 63201 1 1 142 ILE HG22 H -2.031 6.575 -35.321 1.00 . . A 1910 ILE HG22 1 1 A 23 63202 1 1 142 ILE HG23 H -3.032 5.614 -34.209 1.00 . . A 1910 ILE HG23 1 1 A 23 63203 1 1 142 ILE N N -4.151 5.351 -38.711 1.00 . . A 1910 ILE N 1 1 A 23 63204 1 1 142 ILE O O -2.342 3.280 -38.125 1.00 . . A 1910 ILE O 1 1 A 23 63205 1 1 143 SER C C 1.355 4.340 -36.397 1.00 . . A 1911 SER C 1 1 A 23 63206 1 1 143 SER CA C 0.336 3.801 -37.418 1.00 . . A 1911 SER CA 1 1 A 23 63207 1 1 143 SER CB C 1.021 3.456 -38.748 1.00 . . A 1911 SER CB 1 1 A 23 63208 1 1 143 SER H H -0.519 5.752 -37.454 1.00 . . A 1911 SER H 1 1 A 23 63209 1 1 143 SER HA H -0.085 2.880 -37.013 1.00 . . A 1911 SER HA 1 1 A 23 63210 1 1 143 SER HB2 H 0.258 3.183 -39.481 1.00 . . A 1911 SER HB2 1 1 A 23 63211 1 1 143 SER HB3 H 1.561 4.330 -39.116 1.00 . . A 1911 SER HB3 1 1 A 23 63212 1 1 143 SER HG H 2.322 2.158 -39.461 1.00 . . A 1911 SER HG 1 1 A 23 63213 1 1 143 SER N N -0.743 4.774 -37.638 1.00 . . A 1911 SER N 1 1 A 23 63214 1 1 143 SER O O 1.658 5.536 -36.382 1.00 . . A 1911 SER O 1 1 A 23 63215 1 1 143 SER OG O 1.918 2.363 -38.590 1.00 . . A 1911 SER OG 1 1 A 23 63216 1 1 144 CYS C C 3.971 2.774 -34.335 1.00 . . A 1912 CYS C 1 1 A 23 63217 1 1 144 CYS CA C 2.860 3.832 -34.491 1.00 . . A 1912 CYS CA 1 1 A 23 63218 1 1 144 CYS CB C 2.107 4.128 -33.179 1.00 . . A 1912 CYS CB 1 1 A 23 63219 1 1 144 CYS H H 1.647 2.493 -35.612 1.00 . . A 1912 CYS H 1 1 A 23 63220 1 1 144 CYS HA H 3.365 4.754 -34.791 1.00 . . A 1912 CYS HA 1 1 A 23 63221 1 1 144 CYS HB2 H 2.817 4.464 -32.419 1.00 . . A 1912 CYS HB2 1 1 A 23 63222 1 1 144 CYS HB3 H 1.396 4.939 -33.352 1.00 . . A 1912 CYS HB3 1 1 A 23 63223 1 1 144 CYS HG H 0.700 3.220 -31.463 1.00 . . A 1912 CYS HG 1 1 A 23 63224 1 1 144 CYS N N 1.895 3.471 -35.537 1.00 . . A 1912 CYS N 1 1 A 23 63225 1 1 144 CYS O O 3.776 1.597 -34.668 1.00 . . A 1912 CYS O 1 1 A 23 63226 1 1 144 CYS SG S 1.218 2.661 -32.572 1.00 . . A 1912 CYS SG 1 1 A 23 63227 1 1 145 THR C C 7.040 2.644 -32.411 1.00 . . A 1913 THR C 1 1 A 23 63228 1 1 145 THR CA C 6.377 2.415 -33.758 1.00 . . A 1913 THR CA 1 1 A 23 63229 1 1 145 THR CB C 7.349 2.798 -34.889 1.00 . . A 1913 THR CB 1 1 A 23 63230 1 1 145 THR CG2 C 8.636 1.970 -34.857 1.00 . . A 1913 THR CG2 1 1 A 23 63231 1 1 145 THR H H 5.186 4.184 -33.566 1.00 . . A 1913 THR H 1 1 A 23 63232 1 1 145 THR HA H 6.145 1.354 -33.858 1.00 . . A 1913 THR HA 1 1 A 23 63233 1 1 145 THR HB H 7.609 3.857 -34.808 1.00 . . A 1913 THR HB 1 1 A 23 63234 1 1 145 THR HG1 H 6.079 3.265 -36.298 1.00 . . A 1913 THR HG1 1 1 A 23 63235 1 1 145 THR HG21 H 9.213 2.206 -33.963 1.00 . . A 1913 THR HG21 1 1 A 23 63236 1 1 145 THR HG22 H 8.400 0.905 -34.864 1.00 . . A 1913 THR HG22 1 1 A 23 63237 1 1 145 THR HG23 H 9.246 2.208 -35.729 1.00 . . A 1913 THR HG23 1 1 A 23 63238 1 1 145 THR N N 5.140 3.210 -33.849 1.00 . . A 1913 THR N 1 1 A 23 63239 1 1 145 THR O O 7.445 3.762 -32.102 1.00 . . A 1913 THR O 1 1 A 23 63240 1 1 145 THR OG1 O 6.735 2.562 -36.140 1.00 . . A 1913 THR OG1 1 1 A 23 63241 1 1 146 ASP C C 9.534 1.585 -30.856 1.00 . . A 1914 ASP C 1 1 A 23 63242 1 1 146 ASP CA C 8.054 1.557 -30.438 1.00 . . A 1914 ASP CA 1 1 A 23 63243 1 1 146 ASP CB C 7.716 0.317 -29.592 1.00 . . A 1914 ASP CB 1 1 A 23 63244 1 1 146 ASP CG C 8.631 0.106 -28.369 1.00 . . A 1914 ASP CG 1 1 A 23 63245 1 1 146 ASP H H 6.833 0.693 -31.952 1.00 . . A 1914 ASP H 1 1 A 23 63246 1 1 146 ASP HA H 7.849 2.441 -29.832 1.00 . . A 1914 ASP HA 1 1 A 23 63247 1 1 146 ASP HB2 H 6.685 0.404 -29.244 1.00 . . A 1914 ASP HB2 1 1 A 23 63248 1 1 146 ASP HB3 H 7.778 -0.568 -30.228 1.00 . . A 1914 ASP HB3 1 1 A 23 63249 1 1 146 ASP N N 7.201 1.576 -31.631 1.00 . . A 1914 ASP N 1 1 A 23 63250 1 1 146 ASP O O 10.029 0.655 -31.498 1.00 . . A 1914 ASP O 1 1 A 23 63251 1 1 146 ASP OD1 O 9.322 1.056 -27.931 1.00 . . A 1914 ASP OD1 1 1 A 23 63252 1 1 146 ASP OD2 O 8.654 -1.034 -27.847 1.00 . . A 1914 ASP OD2 1 1 A 23 63253 1 1 147 ASN C C 12.599 2.069 -29.835 1.00 . . A 1915 ASN C 1 1 A 23 63254 1 1 147 ASN CA C 11.664 2.839 -30.794 1.00 . . A 1915 ASN CA 1 1 A 23 63255 1 1 147 ASN CB C 11.983 4.343 -30.763 1.00 . . A 1915 ASN CB 1 1 A 23 63256 1 1 147 ASN CG C 11.122 5.168 -31.717 1.00 . . A 1915 ASN CG 1 1 A 23 63257 1 1 147 ASN H H 9.792 3.359 -29.913 1.00 . . A 1915 ASN H 1 1 A 23 63258 1 1 147 ASN HA H 11.853 2.471 -31.804 1.00 . . A 1915 ASN HA 1 1 A 23 63259 1 1 147 ASN HB2 H 11.843 4.708 -29.747 1.00 . . A 1915 ASN HB2 1 1 A 23 63260 1 1 147 ASN HB3 H 13.030 4.497 -31.029 1.00 . . A 1915 ASN HB3 1 1 A 23 63261 1 1 147 ASN HD21 H 10.711 6.539 -30.280 1.00 . . A 1915 ASN HD21 1 1 A 23 63262 1 1 147 ASN HD22 H 10.002 6.835 -31.864 1.00 . . A 1915 ASN HD22 1 1 A 23 63263 1 1 147 ASN N N 10.245 2.650 -30.479 1.00 . . A 1915 ASN N 1 1 A 23 63264 1 1 147 ASN ND2 N 10.550 6.262 -31.245 1.00 . . A 1915 ASN ND2 1 1 A 23 63265 1 1 147 ASN O O 13.797 1.960 -30.109 1.00 . . A 1915 ASN O 1 1 A 23 63266 1 1 147 ASN OD1 O 10.964 4.849 -32.891 1.00 . . A 1915 ASN OD1 1 1 A 23 63267 1 1 148 GLN C C 13.733 1.571 -26.797 1.00 . . A 1916 GLN C 1 1 A 23 63268 1 1 148 GLN CA C 12.731 0.770 -27.660 1.00 . . A 1916 GLN CA 1 1 A 23 63269 1 1 148 GLN CB C 13.364 -0.518 -28.231 1.00 . . A 1916 GLN CB 1 1 A 23 63270 1 1 148 GLN CD C 12.956 -2.751 -29.381 1.00 . . A 1916 GLN CD 1 1 A 23 63271 1 1 148 GLN CG C 12.343 -1.416 -28.952 1.00 . . A 1916 GLN CG 1 1 A 23 63272 1 1 148 GLN H H 11.067 1.700 -28.588 1.00 . . A 1916 GLN H 1 1 A 23 63273 1 1 148 GLN HA H 11.950 0.456 -26.964 1.00 . . A 1916 GLN HA 1 1 A 23 63274 1 1 148 GLN HB2 H 14.178 -0.272 -28.911 1.00 . . A 1916 GLN HB2 1 1 A 23 63275 1 1 148 GLN HB3 H 13.789 -1.087 -27.402 1.00 . . A 1916 GLN HB3 1 1 A 23 63276 1 1 148 GLN HE21 H 12.745 -3.577 -27.541 1.00 . . A 1916 GLN HE21 1 1 A 23 63277 1 1 148 GLN HE22 H 13.477 -4.595 -28.773 1.00 . . A 1916 GLN HE22 1 1 A 23 63278 1 1 148 GLN HG2 H 11.504 -1.612 -28.284 1.00 . . A 1916 GLN HG2 1 1 A 23 63279 1 1 148 GLN HG3 H 11.962 -0.905 -29.838 1.00 . . A 1916 GLN HG3 1 1 A 23 63280 1 1 148 GLN N N 12.068 1.568 -28.709 1.00 . . A 1916 GLN N 1 1 A 23 63281 1 1 148 GLN NE2 N 13.070 -3.716 -28.488 1.00 . . A 1916 GLN NE2 1 1 A 23 63282 1 1 148 GLN O O 14.265 1.043 -25.820 1.00 . . A 1916 GLN O 1 1 A 23 63283 1 1 148 GLN OE1 O 13.357 -2.949 -30.523 1.00 . . A 1916 GLN OE1 1 1 A 23 63284 1 1 149 ASP C C 14.124 4.521 -25.217 1.00 . . A 1917 ASP C 1 1 A 23 63285 1 1 149 ASP CA C 14.845 3.773 -26.362 1.00 . . A 1917 ASP CA 1 1 A 23 63286 1 1 149 ASP CB C 15.493 4.762 -27.351 1.00 . . A 1917 ASP CB 1 1 A 23 63287 1 1 149 ASP CG C 14.585 5.933 -27.776 1.00 . . A 1917 ASP CG 1 1 A 23 63288 1 1 149 ASP H H 13.511 3.233 -27.922 1.00 . . A 1917 ASP H 1 1 A 23 63289 1 1 149 ASP HA H 15.651 3.190 -25.910 1.00 . . A 1917 ASP HA 1 1 A 23 63290 1 1 149 ASP HB2 H 16.385 5.171 -26.873 1.00 . . A 1917 ASP HB2 1 1 A 23 63291 1 1 149 ASP HB3 H 15.825 4.223 -28.241 1.00 . . A 1917 ASP HB3 1 1 A 23 63292 1 1 149 ASP N N 13.973 2.850 -27.108 1.00 . . A 1917 ASP N 1 1 A 23 63293 1 1 149 ASP O O 14.726 5.372 -24.556 1.00 . . A 1917 ASP O 1 1 A 23 63294 1 1 149 ASP OD1 O 13.347 5.751 -27.870 1.00 . . A 1917 ASP OD1 1 1 A 23 63295 1 1 149 ASP OD2 O 15.126 7.035 -28.035 1.00 . . A 1917 ASP OD2 1 1 A 23 63296 1 1 150 GLY C C 10.902 5.841 -24.741 1.00 . . A 1918 GLY C 1 1 A 23 63297 1 1 150 GLY CA C 11.942 4.934 -24.072 1.00 . . A 1918 GLY CA 1 1 A 23 63298 1 1 150 GLY H H 12.441 3.486 -25.565 1.00 . . A 1918 GLY H 1 1 A 23 63299 1 1 150 GLY HA2 H 11.383 4.189 -23.506 1.00 . . A 1918 GLY HA2 1 1 A 23 63300 1 1 150 GLY HA3 H 12.529 5.544 -23.386 1.00 . . A 1918 GLY HA3 1 1 A 23 63301 1 1 150 GLY N N 12.833 4.229 -25.003 1.00 . . A 1918 GLY N 1 1 A 23 63302 1 1 150 GLY O O 10.232 6.603 -24.038 1.00 . . A 1918 GLY O 1 1 A 23 63303 1 1 151 THR C C 8.986 5.574 -27.831 1.00 . . A 1919 THR C 1 1 A 23 63304 1 1 151 THR CA C 9.686 6.477 -26.819 1.00 . . A 1919 THR CA 1 1 A 23 63305 1 1 151 THR CB C 10.213 7.735 -27.528 1.00 . . A 1919 THR CB 1 1 A 23 63306 1 1 151 THR CG2 C 10.871 8.737 -26.579 1.00 . . A 1919 THR CG2 1 1 A 23 63307 1 1 151 THR H H 11.365 5.171 -26.595 1.00 . . A 1919 THR H 1 1 A 23 63308 1 1 151 THR HA H 8.920 6.800 -26.114 1.00 . . A 1919 THR HA 1 1 A 23 63309 1 1 151 THR HB H 9.364 8.235 -27.998 1.00 . . A 1919 THR HB 1 1 A 23 63310 1 1 151 THR HG1 H 11.877 6.902 -28.136 1.00 . . A 1919 THR HG1 1 1 A 23 63311 1 1 151 THR HG21 H 11.785 8.323 -26.155 1.00 . . A 1919 THR HG21 1 1 A 23 63312 1 1 151 THR HG22 H 11.114 9.648 -27.128 1.00 . . A 1919 THR HG22 1 1 A 23 63313 1 1 151 THR HG23 H 10.180 8.987 -25.774 1.00 . . A 1919 THR HG23 1 1 A 23 63314 1 1 151 THR N N 10.741 5.770 -26.072 1.00 . . A 1919 THR N 1 1 A 23 63315 1 1 151 THR O O 9.572 4.632 -28.368 1.00 . . A 1919 THR O 1 1 A 23 63316 1 1 151 THR OG1 O 11.131 7.389 -28.541 1.00 . . A 1919 THR OG1 1 1 A 23 63317 1 1 152 CYS C C 6.733 6.663 -30.225 1.00 . . A 1920 CYS C 1 1 A 23 63318 1 1 152 CYS CA C 6.974 5.468 -29.288 1.00 . . A 1920 CYS CA 1 1 A 23 63319 1 1 152 CYS CB C 5.644 4.851 -28.823 1.00 . . A 1920 CYS CB 1 1 A 23 63320 1 1 152 CYS H H 7.338 6.690 -27.605 1.00 . . A 1920 CYS H 1 1 A 23 63321 1 1 152 CYS HA H 7.543 4.713 -29.830 1.00 . . A 1920 CYS HA 1 1 A 23 63322 1 1 152 CYS HB2 H 5.077 5.587 -28.251 1.00 . . A 1920 CYS HB2 1 1 A 23 63323 1 1 152 CYS HB3 H 5.052 4.565 -29.696 1.00 . . A 1920 CYS HB3 1 1 A 23 63324 1 1 152 CYS HG H 6.712 3.974 -26.872 1.00 . . A 1920 CYS HG 1 1 A 23 63325 1 1 152 CYS N N 7.735 5.919 -28.126 1.00 . . A 1920 CYS N 1 1 A 23 63326 1 1 152 CYS O O 6.258 7.716 -29.790 1.00 . . A 1920 CYS O 1 1 A 23 63327 1 1 152 CYS SG S 5.940 3.379 -27.798 1.00 . . A 1920 CYS SG 1 1 A 23 63328 1 1 153 SER C C 5.265 7.167 -33.097 1.00 . . A 1921 SER C 1 1 A 23 63329 1 1 153 SER CA C 6.675 7.464 -32.558 1.00 . . A 1921 SER CA 1 1 A 23 63330 1 1 153 SER CB C 7.704 7.407 -33.695 1.00 . . A 1921 SER CB 1 1 A 23 63331 1 1 153 SER H H 7.346 5.581 -31.800 1.00 . . A 1921 SER H 1 1 A 23 63332 1 1 153 SER HA H 6.687 8.476 -32.152 1.00 . . A 1921 SER HA 1 1 A 23 63333 1 1 153 SER HB2 H 8.704 7.519 -33.275 1.00 . . A 1921 SER HB2 1 1 A 23 63334 1 1 153 SER HB3 H 7.639 6.439 -34.197 1.00 . . A 1921 SER HB3 1 1 A 23 63335 1 1 153 SER HG H 8.156 8.405 -35.331 1.00 . . A 1921 SER HG 1 1 A 23 63336 1 1 153 SER N N 7.037 6.505 -31.508 1.00 . . A 1921 SER N 1 1 A 23 63337 1 1 153 SER O O 4.844 6.008 -33.130 1.00 . . A 1921 SER O 1 1 A 23 63338 1 1 153 SER OG O 7.474 8.454 -34.626 1.00 . . A 1921 SER OG 1 1 A 23 63339 1 1 154 VAL C C 3.025 8.854 -35.355 1.00 . . A 1922 VAL C 1 1 A 23 63340 1 1 154 VAL CA C 3.148 8.123 -34.017 1.00 . . A 1922 VAL CA 1 1 A 23 63341 1 1 154 VAL CB C 2.158 8.745 -33.001 1.00 . . A 1922 VAL CB 1 1 A 23 63342 1 1 154 VAL CG1 C 0.718 8.713 -33.542 1.00 . . A 1922 VAL CG1 1 1 A 23 63343 1 1 154 VAL CG2 C 2.214 8.011 -31.648 1.00 . . A 1922 VAL CG2 1 1 A 23 63344 1 1 154 VAL H H 4.949 9.131 -33.480 1.00 . . A 1922 VAL H 1 1 A 23 63345 1 1 154 VAL HA H 2.873 7.078 -34.169 1.00 . . A 1922 VAL HA 1 1 A 23 63346 1 1 154 VAL HB H 2.428 9.787 -32.828 1.00 . . A 1922 VAL HB 1 1 A 23 63347 1 1 154 VAL HG11 H 0.005 8.901 -32.742 1.00 . . A 1922 VAL HG11 1 1 A 23 63348 1 1 154 VAL HG12 H 0.587 9.484 -34.302 1.00 . . A 1922 VAL HG12 1 1 A 23 63349 1 1 154 VAL HG13 H 0.512 7.740 -33.985 1.00 . . A 1922 VAL HG13 1 1 A 23 63350 1 1 154 VAL HG21 H 2.031 6.946 -31.791 1.00 . . A 1922 VAL HG21 1 1 A 23 63351 1 1 154 VAL HG22 H 3.192 8.146 -31.185 1.00 . . A 1922 VAL HG22 1 1 A 23 63352 1 1 154 VAL HG23 H 1.461 8.417 -30.971 1.00 . . A 1922 VAL HG23 1 1 A 23 63353 1 1 154 VAL N N 4.532 8.200 -33.525 1.00 . . A 1922 VAL N 1 1 A 23 63354 1 1 154 VAL O O 3.600 9.925 -35.539 1.00 . . A 1922 VAL O 1 1 A 23 63355 1 1 155 SER C C 0.288 8.687 -37.776 1.00 . . A 1923 SER C 1 1 A 23 63356 1 1 155 SER CA C 1.789 8.927 -37.515 1.00 . . A 1923 SER CA 1 1 A 23 63357 1 1 155 SER CB C 2.635 8.420 -38.697 1.00 . . A 1923 SER CB 1 1 A 23 63358 1 1 155 SER H H 1.828 7.382 -36.065 1.00 . . A 1923 SER H 1 1 A 23 63359 1 1 155 SER HA H 1.938 10.001 -37.440 1.00 . . A 1923 SER HA 1 1 A 23 63360 1 1 155 SER HB2 H 2.359 8.975 -39.594 1.00 . . A 1923 SER HB2 1 1 A 23 63361 1 1 155 SER HB3 H 3.687 8.619 -38.485 1.00 . . A 1923 SER HB3 1 1 A 23 63362 1 1 155 SER HG H 2.546 6.553 -38.091 1.00 . . A 1923 SER HG 1 1 A 23 63363 1 1 155 SER N N 2.229 8.296 -36.268 1.00 . . A 1923 SER N 1 1 A 23 63364 1 1 155 SER O O -0.270 7.647 -37.405 1.00 . . A 1923 SER O 1 1 A 23 63365 1 1 155 SER OG O 2.474 7.028 -38.944 1.00 . . A 1923 SER OG 1 1 A 23 63366 1 1 156 TYR C C -2.132 10.320 -40.104 1.00 . . A 1924 TYR C 1 1 A 23 63367 1 1 156 TYR CA C -1.787 9.513 -38.842 1.00 . . A 1924 TYR CA 1 1 A 23 63368 1 1 156 TYR CB C -2.725 9.881 -37.678 1.00 . . A 1924 TYR CB 1 1 A 23 63369 1 1 156 TYR CD1 C -2.014 12.087 -36.639 1.00 . . A 1924 TYR CD1 1 1 A 23 63370 1 1 156 TYR CD2 C -4.022 12.033 -38.018 1.00 . . A 1924 TYR CD2 1 1 A 23 63371 1 1 156 TYR CE1 C -2.218 13.460 -36.400 1.00 . . A 1924 TYR CE1 1 1 A 23 63372 1 1 156 TYR CE2 C -4.229 13.405 -37.787 1.00 . . A 1924 TYR CE2 1 1 A 23 63373 1 1 156 TYR CG C -2.918 11.370 -37.445 1.00 . . A 1924 TYR CG 1 1 A 23 63374 1 1 156 TYR CZ C -3.326 14.125 -36.975 1.00 . . A 1924 TYR CZ 1 1 A 23 63375 1 1 156 TYR H H 0.097 10.504 -38.666 1.00 . . A 1924 TYR H 1 1 A 23 63376 1 1 156 TYR HA H -1.961 8.466 -39.085 1.00 . . A 1924 TYR HA 1 1 A 23 63377 1 1 156 TYR HB2 H -3.702 9.445 -37.882 1.00 . . A 1924 TYR HB2 1 1 A 23 63378 1 1 156 TYR HB3 H -2.365 9.419 -36.757 1.00 . . A 1924 TYR HB3 1 1 A 23 63379 1 1 156 TYR HD1 H -1.163 11.583 -36.205 1.00 . . A 1924 TYR HD1 1 1 A 23 63380 1 1 156 TYR HD2 H -4.720 11.486 -38.634 1.00 . . A 1924 TYR HD2 1 1 A 23 63381 1 1 156 TYR HE1 H -1.521 14.003 -35.781 1.00 . . A 1924 TYR HE1 1 1 A 23 63382 1 1 156 TYR HE2 H -5.078 13.911 -38.224 1.00 . . A 1924 TYR HE2 1 1 A 23 63383 1 1 156 TYR HH H -2.868 15.836 -36.163 1.00 . . A 1924 TYR HH 1 1 A 23 63384 1 1 156 TYR N N -0.381 9.639 -38.435 1.00 . . A 1924 TYR N 1 1 A 23 63385 1 1 156 TYR O O -1.473 11.313 -40.424 1.00 . . A 1924 TYR O 1 1 A 23 63386 1 1 156 TYR OH O -3.530 15.453 -36.761 1.00 . . A 1924 TYR OH 1 1 A 23 63387 1 1 157 LEU C C -5.162 10.936 -41.888 1.00 . . A 1925 LEU C 1 1 A 23 63388 1 1 157 LEU CA C -3.688 10.501 -42.049 1.00 . . A 1925 LEU CA 1 1 A 23 63389 1 1 157 LEU CB C -3.521 9.474 -43.194 1.00 . . A 1925 LEU CB 1 1 A 23 63390 1 1 157 LEU CD1 C -1.915 8.396 -44.812 1.00 . . A 1925 LEU CD1 1 1 A 23 63391 1 1 157 LEU CD2 C -2.385 10.846 -44.982 1.00 . . A 1925 LEU CD2 1 1 A 23 63392 1 1 157 LEU CG C -2.232 9.666 -44.011 1.00 . . A 1925 LEU CG 1 1 A 23 63393 1 1 157 LEU H H -3.664 9.067 -40.466 1.00 . . A 1925 LEU H 1 1 A 23 63394 1 1 157 LEU HA H -3.092 11.379 -42.292 1.00 . . A 1925 LEU HA 1 1 A 23 63395 1 1 157 LEU HB2 H -3.523 8.472 -42.768 1.00 . . A 1925 LEU HB2 1 1 A 23 63396 1 1 157 LEU HB3 H -4.371 9.535 -43.877 1.00 . . A 1925 LEU HB3 1 1 A 23 63397 1 1 157 LEU HD11 H -1.005 8.544 -45.396 1.00 . . A 1925 LEU HD11 1 1 A 23 63398 1 1 157 LEU HD12 H -1.759 7.558 -44.131 1.00 . . A 1925 LEU HD12 1 1 A 23 63399 1 1 157 LEU HD13 H -2.740 8.160 -45.487 1.00 . . A 1925 LEU HD13 1 1 A 23 63400 1 1 157 LEU HD21 H -3.186 10.644 -45.694 1.00 . . A 1925 LEU HD21 1 1 A 23 63401 1 1 157 LEU HD22 H -2.627 11.755 -44.435 1.00 . . A 1925 LEU HD22 1 1 A 23 63402 1 1 157 LEU HD23 H -1.454 10.995 -45.529 1.00 . . A 1925 LEU HD23 1 1 A 23 63403 1 1 157 LEU HG H -1.399 9.860 -43.334 1.00 . . A 1925 LEU HG 1 1 A 23 63404 1 1 157 LEU N N -3.187 9.897 -40.808 1.00 . . A 1925 LEU N 1 1 A 23 63405 1 1 157 LEU O O -6.042 10.065 -41.866 1.00 . . A 1925 LEU O 1 1 A 23 63406 1 1 158 PRO C C -7.188 12.977 -43.388 1.00 . . A 1926 PRO C 1 1 A 23 63407 1 1 158 PRO CA C -6.797 12.804 -41.907 1.00 . . A 1926 PRO CA 1 1 A 23 63408 1 1 158 PRO CB C -6.721 14.140 -41.167 1.00 . . A 1926 PRO CB 1 1 A 23 63409 1 1 158 PRO CD C -4.491 13.335 -41.579 1.00 . . A 1926 PRO CD 1 1 A 23 63410 1 1 158 PRO CG C -5.306 14.627 -41.479 1.00 . . A 1926 PRO CG 1 1 A 23 63411 1 1 158 PRO HA H -7.523 12.157 -41.412 1.00 . . A 1926 PRO HA 1 1 A 23 63412 1 1 158 PRO HB2 H -7.481 14.842 -41.506 1.00 . . A 1926 PRO HB2 1 1 A 23 63413 1 1 158 PRO HB3 H -6.819 13.967 -40.094 1.00 . . A 1926 PRO HB3 1 1 A 23 63414 1 1 158 PRO HD2 H -3.790 13.415 -42.411 1.00 . . A 1926 PRO HD2 1 1 A 23 63415 1 1 158 PRO HD3 H -3.949 13.167 -40.649 1.00 . . A 1926 PRO HD3 1 1 A 23 63416 1 1 158 PRO HG2 H -5.298 15.138 -42.441 1.00 . . A 1926 PRO HG2 1 1 A 23 63417 1 1 158 PRO HG3 H -4.923 15.284 -40.697 1.00 . . A 1926 PRO HG3 1 1 A 23 63418 1 1 158 PRO N N -5.448 12.253 -41.796 1.00 . . A 1926 PRO N 1 1 A 23 63419 1 1 158 PRO O O -6.343 12.847 -44.274 1.00 . . A 1926 PRO O 1 1 A 23 63420 1 1 159 VAL C C -9.910 14.468 -45.409 1.00 . . A 1927 VAL C 1 1 A 23 63421 1 1 159 VAL CA C -9.026 13.258 -45.040 1.00 . . A 1927 VAL CA 1 1 A 23 63422 1 1 159 VAL CB C -9.769 11.919 -45.283 1.00 . . A 1927 VAL CB 1 1 A 23 63423 1 1 159 VAL CG1 C -11.037 11.773 -44.425 1.00 . . A 1927 VAL CG1 1 1 A 23 63424 1 1 159 VAL CG2 C -10.115 11.683 -46.763 1.00 . . A 1927 VAL CG2 1 1 A 23 63425 1 1 159 VAL H H -9.100 13.356 -42.874 1.00 . . A 1927 VAL H 1 1 A 23 63426 1 1 159 VAL HA H -8.189 13.284 -45.737 1.00 . . A 1927 VAL HA 1 1 A 23 63427 1 1 159 VAL HB H -9.089 11.116 -44.992 1.00 . . A 1927 VAL HB 1 1 A 23 63428 1 1 159 VAL HG11 H -10.788 11.872 -43.368 1.00 . . A 1927 VAL HG11 1 1 A 23 63429 1 1 159 VAL HG12 H -11.773 12.531 -44.694 1.00 . . A 1927 VAL HG12 1 1 A 23 63430 1 1 159 VAL HG13 H -11.474 10.787 -44.583 1.00 . . A 1927 VAL HG13 1 1 A 23 63431 1 1 159 VAL HG21 H -10.889 12.375 -47.094 1.00 . . A 1927 VAL HG21 1 1 A 23 63432 1 1 159 VAL HG22 H -9.225 11.814 -47.377 1.00 . . A 1927 VAL HG22 1 1 A 23 63433 1 1 159 VAL HG23 H -10.481 10.664 -46.895 1.00 . . A 1927 VAL HG23 1 1 A 23 63434 1 1 159 VAL N N -8.466 13.275 -43.663 1.00 . . A 1927 VAL N 1 1 A 23 63435 1 1 159 VAL O O -10.003 14.807 -46.589 1.00 . . A 1927 VAL O 1 1 A 23 63436 1 1 160 LEU C C -11.058 17.382 -43.474 1.00 . . A 1928 LEU C 1 1 A 23 63437 1 1 160 LEU CA C -11.301 16.387 -44.632 1.00 . . A 1928 LEU CA 1 1 A 23 63438 1 1 160 LEU CB C -12.777 16.017 -44.905 1.00 . . A 1928 LEU CB 1 1 A 23 63439 1 1 160 LEU CD1 C -14.149 16.433 -42.785 1.00 . . A 1928 LEU CD1 1 1 A 23 63440 1 1 160 LEU CD2 C -14.767 14.595 -44.339 1.00 . . A 1928 LEU CD2 1 1 A 23 63441 1 1 160 LEU CG C -13.585 15.381 -43.751 1.00 . . A 1928 LEU CG 1 1 A 23 63442 1 1 160 LEU H H -10.385 14.859 -43.477 1.00 . . A 1928 LEU H 1 1 A 23 63443 1 1 160 LEU HA H -10.937 16.869 -45.540 1.00 . . A 1928 LEU HA 1 1 A 23 63444 1 1 160 LEU HB2 H -13.310 16.902 -45.254 1.00 . . A 1928 LEU HB2 1 1 A 23 63445 1 1 160 LEU HB3 H -12.773 15.317 -45.742 1.00 . . A 1928 LEU HB3 1 1 A 23 63446 1 1 160 LEU HD11 H -14.711 17.190 -43.332 1.00 . . A 1928 LEU HD11 1 1 A 23 63447 1 1 160 LEU HD12 H -14.815 15.948 -42.074 1.00 . . A 1928 LEU HD12 1 1 A 23 63448 1 1 160 LEU HD13 H -13.349 16.910 -42.226 1.00 . . A 1928 LEU HD13 1 1 A 23 63449 1 1 160 LEU HD21 H -14.396 13.778 -44.960 1.00 . . A 1928 LEU HD21 1 1 A 23 63450 1 1 160 LEU HD22 H -15.374 14.174 -43.538 1.00 . . A 1928 LEU HD22 1 1 A 23 63451 1 1 160 LEU HD23 H -15.391 15.253 -44.946 1.00 . . A 1928 LEU HD23 1 1 A 23 63452 1 1 160 LEU HG H -12.955 14.685 -43.195 1.00 . . A 1928 LEU HG 1 1 A 23 63453 1 1 160 LEU N N -10.512 15.161 -44.432 1.00 . . A 1928 LEU N 1 1 A 23 63454 1 1 160 LEU O O -10.712 16.932 -42.376 1.00 . . A 1928 LEU O 1 1 A 23 63455 1 1 161 PRO C C -11.694 19.833 -41.533 1.00 . . A 1929 PRO C 1 1 A 23 63456 1 1 161 PRO CA C -10.727 19.708 -42.719 1.00 . . A 1929 PRO CA 1 1 A 23 63457 1 1 161 PRO CB C -10.596 21.016 -43.505 1.00 . . A 1929 PRO CB 1 1 A 23 63458 1 1 161 PRO CD C -11.584 19.365 -44.926 1.00 . . A 1929 PRO CD 1 1 A 23 63459 1 1 161 PRO CG C -11.637 20.860 -44.612 1.00 . . A 1929 PRO CG 1 1 A 23 63460 1 1 161 PRO HA H -9.742 19.432 -42.337 1.00 . . A 1929 PRO HA 1 1 A 23 63461 1 1 161 PRO HB2 H -10.785 21.895 -42.888 1.00 . . A 1929 PRO HB2 1 1 A 23 63462 1 1 161 PRO HB3 H -9.600 21.072 -43.949 1.00 . . A 1929 PRO HB3 1 1 A 23 63463 1 1 161 PRO HD2 H -12.566 19.021 -45.249 1.00 . . A 1929 PRO HD2 1 1 A 23 63464 1 1 161 PRO HD3 H -10.846 19.185 -45.708 1.00 . . A 1929 PRO HD3 1 1 A 23 63465 1 1 161 PRO HG2 H -12.624 21.120 -44.227 1.00 . . A 1929 PRO HG2 1 1 A 23 63466 1 1 161 PRO HG3 H -11.394 21.465 -45.486 1.00 . . A 1929 PRO HG3 1 1 A 23 63467 1 1 161 PRO N N -11.167 18.710 -43.692 1.00 . . A 1929 PRO N 1 1 A 23 63468 1 1 161 PRO O O -12.889 19.558 -41.648 1.00 . . A 1929 PRO O 1 1 A 23 63469 1 1 162 GLY C C -10.944 20.057 -37.914 1.00 . . A 1930 GLY C 1 1 A 23 63470 1 1 162 GLY CA C -11.859 20.358 -39.101 1.00 . . A 1930 GLY CA 1 1 A 23 63471 1 1 162 GLY H H -10.171 20.505 -40.387 1.00 . . A 1930 GLY H 1 1 A 23 63472 1 1 162 GLY HA2 H -12.240 21.371 -38.973 1.00 . . A 1930 GLY HA2 1 1 A 23 63473 1 1 162 GLY HA3 H -12.709 19.676 -39.083 1.00 . . A 1930 GLY HA3 1 1 A 23 63474 1 1 162 GLY N N -11.158 20.269 -40.389 1.00 . . A 1930 GLY N 1 1 A 23 63475 1 1 162 GLY O O -9.720 20.079 -38.043 1.00 . . A 1930 GLY O 1 1 A 23 63476 1 1 163 ASP C C -10.959 17.987 -35.130 1.00 . . A 1931 ASP C 1 1 A 23 63477 1 1 163 ASP CA C -10.804 19.472 -35.510 1.00 . . A 1931 ASP CA 1 1 A 23 63478 1 1 163 ASP CB C -11.273 20.399 -34.379 1.00 . . A 1931 ASP CB 1 1 A 23 63479 1 1 163 ASP CG C -10.623 21.789 -34.475 1.00 . . A 1931 ASP CG 1 1 A 23 63480 1 1 163 ASP H H -12.538 19.778 -36.713 1.00 . . A 1931 ASP H 1 1 A 23 63481 1 1 163 ASP HA H -9.739 19.658 -35.650 1.00 . . A 1931 ASP HA 1 1 A 23 63482 1 1 163 ASP HB2 H -12.361 20.490 -34.398 1.00 . . A 1931 ASP HB2 1 1 A 23 63483 1 1 163 ASP HB3 H -10.999 19.949 -33.424 1.00 . . A 1931 ASP HB3 1 1 A 23 63484 1 1 163 ASP N N -11.528 19.785 -36.749 1.00 . . A 1931 ASP N 1 1 A 23 63485 1 1 163 ASP O O -12.069 17.467 -35.004 1.00 . . A 1931 ASP O 1 1 A 23 63486 1 1 163 ASP OD1 O -11.083 22.628 -35.287 1.00 . . A 1931 ASP OD1 1 1 A 23 63487 1 1 163 ASP OD2 O -9.651 22.044 -33.727 1.00 . . A 1931 ASP OD2 1 1 A 23 63488 1 1 164 TYR C C -9.177 15.722 -33.182 1.00 . . A 1932 TYR C 1 1 A 23 63489 1 1 164 TYR CA C -9.686 15.889 -34.626 1.00 . . A 1932 TYR CA 1 1 A 23 63490 1 1 164 TYR CB C -8.694 15.240 -35.614 1.00 . . A 1932 TYR CB 1 1 A 23 63491 1 1 164 TYR CD1 C -9.408 16.173 -37.884 1.00 . . A 1932 TYR CD1 1 1 A 23 63492 1 1 164 TYR CD2 C -9.326 13.761 -37.583 1.00 . . A 1932 TYR CD2 1 1 A 23 63493 1 1 164 TYR CE1 C -9.812 15.994 -39.222 1.00 . . A 1932 TYR CE1 1 1 A 23 63494 1 1 164 TYR CE2 C -9.720 13.575 -38.922 1.00 . . A 1932 TYR CE2 1 1 A 23 63495 1 1 164 TYR CG C -9.171 15.059 -37.052 1.00 . . A 1932 TYR CG 1 1 A 23 63496 1 1 164 TYR CZ C -9.966 14.692 -39.748 1.00 . . A 1932 TYR CZ 1 1 A 23 63497 1 1 164 TYR H H -8.954 17.833 -35.035 1.00 . . A 1932 TYR H 1 1 A 23 63498 1 1 164 TYR HA H -10.648 15.385 -34.715 1.00 . . A 1932 TYR HA 1 1 A 23 63499 1 1 164 TYR HB2 H -7.774 15.827 -35.631 1.00 . . A 1932 TYR HB2 1 1 A 23 63500 1 1 164 TYR HB3 H -8.430 14.259 -35.219 1.00 . . A 1932 TYR HB3 1 1 A 23 63501 1 1 164 TYR HD1 H -9.268 17.174 -37.505 1.00 . . A 1932 TYR HD1 1 1 A 23 63502 1 1 164 TYR HD2 H -9.137 12.897 -36.963 1.00 . . A 1932 TYR HD2 1 1 A 23 63503 1 1 164 TYR HE1 H -9.996 16.856 -39.848 1.00 . . A 1932 TYR HE1 1 1 A 23 63504 1 1 164 TYR HE2 H -9.839 12.579 -39.322 1.00 . . A 1932 TYR HE2 1 1 A 23 63505 1 1 164 TYR HH H -10.512 15.373 -41.471 1.00 . . A 1932 TYR HH 1 1 A 23 63506 1 1 164 TYR N N -9.821 17.313 -34.947 1.00 . . A 1932 TYR N 1 1 A 23 63507 1 1 164 TYR O O -8.177 16.326 -32.797 1.00 . . A 1932 TYR O 1 1 A 23 63508 1 1 164 TYR OH O -10.342 14.515 -41.044 1.00 . . A 1932 TYR OH 1 1 A 23 63509 1 1 165 SER C C -8.426 13.429 -30.949 1.00 . . A 1933 SER C 1 1 A 23 63510 1 1 165 SER CA C -9.412 14.610 -30.991 1.00 . . A 1933 SER CA 1 1 A 23 63511 1 1 165 SER CB C -10.624 14.309 -30.099 1.00 . . A 1933 SER CB 1 1 A 23 63512 1 1 165 SER H H -10.630 14.380 -32.734 1.00 . . A 1933 SER H 1 1 A 23 63513 1 1 165 SER HA H -8.921 15.487 -30.579 1.00 . . A 1933 SER HA 1 1 A 23 63514 1 1 165 SER HB2 H -11.163 13.445 -30.492 1.00 . . A 1933 SER HB2 1 1 A 23 63515 1 1 165 SER HB3 H -10.267 14.064 -29.096 1.00 . . A 1933 SER HB3 1 1 A 23 63516 1 1 165 SER HG H -11.939 15.553 -30.878 1.00 . . A 1933 SER HG 1 1 A 23 63517 1 1 165 SER N N -9.834 14.897 -32.370 1.00 . . A 1933 SER N 1 1 A 23 63518 1 1 165 SER O O -8.737 12.356 -31.464 1.00 . . A 1933 SER O 1 1 A 23 63519 1 1 165 SER OG O -11.502 15.426 -30.010 1.00 . . A 1933 SER OG 1 1 A 23 63520 1 1 166 ILE C C -6.243 12.028 -28.761 1.00 . . A 1934 ILE C 1 1 A 23 63521 1 1 166 ILE CA C -6.197 12.575 -30.194 1.00 . . A 1934 ILE CA 1 1 A 23 63522 1 1 166 ILE CB C -4.794 13.166 -30.522 1.00 . . A 1934 ILE CB 1 1 A 23 63523 1 1 166 ILE CD1 C -5.474 14.358 -32.757 1.00 . . A 1934 ILE CD1 1 1 A 23 63524 1 1 166 ILE CG1 C -4.507 13.428 -32.021 1.00 . . A 1934 ILE CG1 1 1 A 23 63525 1 1 166 ILE CG2 C -3.657 12.238 -30.044 1.00 . . A 1934 ILE CG2 1 1 A 23 63526 1 1 166 ILE H H -7.108 14.482 -29.843 1.00 . . A 1934 ILE H 1 1 A 23 63527 1 1 166 ILE HA H -6.387 11.743 -30.873 1.00 . . A 1934 ILE HA 1 1 A 23 63528 1 1 166 ILE HB H -4.690 14.113 -29.990 1.00 . . A 1934 ILE HB 1 1 A 23 63529 1 1 166 ILE HD11 H -5.070 14.583 -33.743 1.00 . . A 1934 ILE HD11 1 1 A 23 63530 1 1 166 ILE HD12 H -6.438 13.870 -32.890 1.00 . . A 1934 ILE HD12 1 1 A 23 63531 1 1 166 ILE HD13 H -5.597 15.286 -32.197 1.00 . . A 1934 ILE HD13 1 1 A 23 63532 1 1 166 ILE HG12 H -3.516 13.875 -32.101 1.00 . . A 1934 ILE HG12 1 1 A 23 63533 1 1 166 ILE HG13 H -4.470 12.481 -32.555 1.00 . . A 1934 ILE HG13 1 1 A 23 63534 1 1 166 ILE HG21 H -3.683 12.110 -28.963 1.00 . . A 1934 ILE HG21 1 1 A 23 63535 1 1 166 ILE HG22 H -3.745 11.259 -30.518 1.00 . . A 1934 ILE HG22 1 1 A 23 63536 1 1 166 ILE HG23 H -2.691 12.674 -30.291 1.00 . . A 1934 ILE HG23 1 1 A 23 63537 1 1 166 ILE N N -7.250 13.604 -30.334 1.00 . . A 1934 ILE N 1 1 A 23 63538 1 1 166 ILE O O -6.118 12.795 -27.808 1.00 . . A 1934 ILE O 1 1 A 23 63539 1 1 167 LEU C C -5.093 9.212 -27.134 1.00 . . A 1935 LEU C 1 1 A 23 63540 1 1 167 LEU CA C -6.388 10.016 -27.302 1.00 . . A 1935 LEU CA 1 1 A 23 63541 1 1 167 LEU CB C -7.653 9.133 -27.271 1.00 . . A 1935 LEU CB 1 1 A 23 63542 1 1 167 LEU CD1 C -9.448 8.050 -25.897 1.00 . . A 1935 LEU CD1 1 1 A 23 63543 1 1 167 LEU CD2 C -7.147 7.127 -25.714 1.00 . . A 1935 LEU CD2 1 1 A 23 63544 1 1 167 LEU CG C -7.956 8.418 -25.935 1.00 . . A 1935 LEU CG 1 1 A 23 63545 1 1 167 LEU H H -6.436 10.131 -29.425 1.00 . . A 1935 LEU H 1 1 A 23 63546 1 1 167 LEU HA H -6.458 10.747 -26.495 1.00 . . A 1935 LEU HA 1 1 A 23 63547 1 1 167 LEU HB2 H -8.497 9.787 -27.498 1.00 . . A 1935 LEU HB2 1 1 A 23 63548 1 1 167 LEU HB3 H -7.597 8.392 -28.068 1.00 . . A 1935 LEU HB3 1 1 A 23 63549 1 1 167 LEU HD11 H -10.056 8.952 -25.969 1.00 . . A 1935 LEU HD11 1 1 A 23 63550 1 1 167 LEU HD12 H -9.691 7.387 -26.729 1.00 . . A 1935 LEU HD12 1 1 A 23 63551 1 1 167 LEU HD13 H -9.687 7.546 -24.960 1.00 . . A 1935 LEU HD13 1 1 A 23 63552 1 1 167 LEU HD21 H -7.271 6.455 -26.565 1.00 . . A 1935 LEU HD21 1 1 A 23 63553 1 1 167 LEU HD22 H -6.092 7.345 -25.579 1.00 . . A 1935 LEU HD22 1 1 A 23 63554 1 1 167 LEU HD23 H -7.495 6.623 -24.811 1.00 . . A 1935 LEU HD23 1 1 A 23 63555 1 1 167 LEU HG H -7.751 9.107 -25.117 1.00 . . A 1935 LEU HG 1 1 A 23 63556 1 1 167 LEU N N -6.375 10.711 -28.595 1.00 . . A 1935 LEU N 1 1 A 23 63557 1 1 167 LEU O O -4.751 8.421 -28.016 1.00 . . A 1935 LEU O 1 1 A 23 63558 1 1 168 VAL C C -3.362 8.092 -24.174 1.00 . . A 1936 VAL C 1 1 A 23 63559 1 1 168 VAL CA C -3.215 8.585 -25.621 1.00 . . A 1936 VAL CA 1 1 A 23 63560 1 1 168 VAL CB C -1.900 9.381 -25.806 1.00 . . A 1936 VAL CB 1 1 A 23 63561 1 1 168 VAL CG1 C -0.665 8.520 -25.484 1.00 . . A 1936 VAL CG1 1 1 A 23 63562 1 1 168 VAL CG2 C -1.735 9.931 -27.234 1.00 . . A 1936 VAL CG2 1 1 A 23 63563 1 1 168 VAL H H -4.755 10.058 -25.324 1.00 . . A 1936 VAL H 1 1 A 23 63564 1 1 168 VAL HA H -3.164 7.708 -26.269 1.00 . . A 1936 VAL HA 1 1 A 23 63565 1 1 168 VAL HB H -1.914 10.234 -25.131 1.00 . . A 1936 VAL HB 1 1 A 23 63566 1 1 168 VAL HG11 H -0.707 8.151 -24.462 1.00 . . A 1936 VAL HG11 1 1 A 23 63567 1 1 168 VAL HG12 H -0.611 7.671 -26.166 1.00 . . A 1936 VAL HG12 1 1 A 23 63568 1 1 168 VAL HG13 H 0.237 9.122 -25.587 1.00 . . A 1936 VAL HG13 1 1 A 23 63569 1 1 168 VAL HG21 H -2.531 10.639 -27.461 1.00 . . A 1936 VAL HG21 1 1 A 23 63570 1 1 168 VAL HG22 H -0.782 10.454 -27.324 1.00 . . A 1936 VAL HG22 1 1 A 23 63571 1 1 168 VAL HG23 H -1.762 9.113 -27.955 1.00 . . A 1936 VAL HG23 1 1 A 23 63572 1 1 168 VAL N N -4.403 9.378 -26.000 1.00 . . A 1936 VAL N 1 1 A 23 63573 1 1 168 VAL O O -3.655 8.867 -23.261 1.00 . . A 1936 VAL O 1 1 A 23 63574 1 1 169 LYS C C -2.597 4.838 -22.517 1.00 . . A 1937 LYS C 1 1 A 23 63575 1 1 169 LYS CA C -3.505 6.066 -22.733 1.00 . . A 1937 LYS CA 1 1 A 23 63576 1 1 169 LYS CB C -5.013 5.723 -22.812 1.00 . . A 1937 LYS CB 1 1 A 23 63577 1 1 169 LYS CD C -5.690 3.312 -22.199 1.00 . . A 1937 LYS CD 1 1 A 23 63578 1 1 169 LYS CE C -6.896 3.134 -23.135 1.00 . . A 1937 LYS CE 1 1 A 23 63579 1 1 169 LYS CG C -5.561 4.770 -21.730 1.00 . . A 1937 LYS CG 1 1 A 23 63580 1 1 169 LYS H H -2.889 6.222 -24.767 1.00 . . A 1937 LYS H 1 1 A 23 63581 1 1 169 LYS HA H -3.343 6.721 -21.877 1.00 . . A 1937 LYS HA 1 1 A 23 63582 1 1 169 LYS HB2 H -5.565 6.661 -22.735 1.00 . . A 1937 LYS HB2 1 1 A 23 63583 1 1 169 LYS HB3 H -5.232 5.310 -23.798 1.00 . . A 1937 LYS HB3 1 1 A 23 63584 1 1 169 LYS HD2 H -4.774 2.996 -22.699 1.00 . . A 1937 LYS HD2 1 1 A 23 63585 1 1 169 LYS HD3 H -5.831 2.680 -21.325 1.00 . . A 1937 LYS HD3 1 1 A 23 63586 1 1 169 LYS HE2 H -7.797 3.475 -22.617 1.00 . . A 1937 LYS HE2 1 1 A 23 63587 1 1 169 LYS HE3 H -6.762 3.761 -24.019 1.00 . . A 1937 LYS HE3 1 1 A 23 63588 1 1 169 LYS HG2 H -4.920 4.800 -20.853 1.00 . . A 1937 LYS HG2 1 1 A 23 63589 1 1 169 LYS HG3 H -6.546 5.120 -21.420 1.00 . . A 1937 LYS HG3 1 1 A 23 63590 1 1 169 LYS HZ1 H -6.242 1.385 -24.041 1.00 . . A 1937 LYS HZ1 1 1 A 23 63591 1 1 169 LYS HZ2 H -7.218 1.115 -22.749 1.00 . . A 1937 LYS HZ2 1 1 A 23 63592 1 1 169 LYS HZ3 H -7.857 1.614 -24.167 1.00 . . A 1937 LYS HZ3 1 1 A 23 63593 1 1 169 LYS N N -3.162 6.786 -23.969 1.00 . . A 1937 LYS N 1 1 A 23 63594 1 1 169 LYS NZ N -7.067 1.716 -23.546 1.00 . . A 1937 LYS NZ 1 1 A 23 63595 1 1 169 LYS O O -2.246 4.146 -23.470 1.00 . . A 1937 LYS O 1 1 A 23 63596 1 1 170 TYR C C -2.004 2.741 -19.603 1.00 . . A 1938 TYR C 1 1 A 23 63597 1 1 170 TYR CA C -1.421 3.380 -20.880 1.00 . . A 1938 TYR CA 1 1 A 23 63598 1 1 170 TYR CB C 0.048 3.828 -20.698 1.00 . . A 1938 TYR CB 1 1 A 23 63599 1 1 170 TYR CD1 C 0.980 1.424 -20.794 1.00 . . A 1938 TYR CD1 1 1 A 23 63600 1 1 170 TYR CD2 C 2.402 3.284 -21.440 1.00 . . A 1938 TYR CD2 1 1 A 23 63601 1 1 170 TYR CE1 C 2.015 0.521 -21.106 1.00 . . A 1938 TYR CE1 1 1 A 23 63602 1 1 170 TYR CE2 C 3.445 2.389 -21.746 1.00 . . A 1938 TYR CE2 1 1 A 23 63603 1 1 170 TYR CG C 1.156 2.813 -20.979 1.00 . . A 1938 TYR CG 1 1 A 23 63604 1 1 170 TYR CZ C 3.252 1.001 -21.591 1.00 . . A 1938 TYR CZ 1 1 A 23 63605 1 1 170 TYR H H -2.567 5.150 -20.521 1.00 . . A 1938 TYR H 1 1 A 23 63606 1 1 170 TYR HA H -1.453 2.646 -21.681 1.00 . . A 1938 TYR HA 1 1 A 23 63607 1 1 170 TYR HB2 H 0.219 4.661 -21.382 1.00 . . A 1938 TYR HB2 1 1 A 23 63608 1 1 170 TYR HB3 H 0.184 4.221 -19.690 1.00 . . A 1938 TYR HB3 1 1 A 23 63609 1 1 170 TYR HD1 H 0.054 1.034 -20.415 1.00 . . A 1938 TYR HD1 1 1 A 23 63610 1 1 170 TYR HD2 H 2.561 4.344 -21.574 1.00 . . A 1938 TYR HD2 1 1 A 23 63611 1 1 170 TYR HE1 H 1.872 -0.541 -20.972 1.00 . . A 1938 TYR HE1 1 1 A 23 63612 1 1 170 TYR HE2 H 4.393 2.758 -22.105 1.00 . . A 1938 TYR HE2 1 1 A 23 63613 1 1 170 TYR HH H 4.007 -0.791 -21.793 1.00 . . A 1938 TYR HH 1 1 A 23 63614 1 1 170 TYR N N -2.236 4.543 -21.266 1.00 . . A 1938 TYR N 1 1 A 23 63615 1 1 170 TYR O O -2.170 3.420 -18.589 1.00 . . A 1938 TYR O 1 1 A 23 63616 1 1 170 TYR OH O 4.254 0.136 -21.917 1.00 . . A 1938 TYR OH 1 1 A 23 63617 1 1 171 ASN C C -4.102 1.321 -17.867 1.00 . . A 1939 ASN C 1 1 A 23 63618 1 1 171 ASN CA C -2.864 0.659 -18.522 1.00 . . A 1939 ASN CA 1 1 A 23 63619 1 1 171 ASN CB C -1.706 0.347 -17.550 1.00 . . A 1939 ASN CB 1 1 A 23 63620 1 1 171 ASN CG C -2.098 -0.620 -16.431 1.00 . . A 1939 ASN CG 1 1 A 23 63621 1 1 171 ASN H H -2.242 0.970 -20.544 1.00 . . A 1939 ASN H 1 1 A 23 63622 1 1 171 ASN HA H -3.206 -0.291 -18.935 1.00 . . A 1939 ASN HA 1 1 A 23 63623 1 1 171 ASN HB2 H -0.886 -0.101 -18.112 1.00 . . A 1939 ASN HB2 1 1 A 23 63624 1 1 171 ASN HB3 H -1.342 1.274 -17.104 1.00 . . A 1939 ASN HB3 1 1 A 23 63625 1 1 171 ASN HD21 H -2.652 -2.089 -17.728 1.00 . . A 1939 ASN HD21 1 1 A 23 63626 1 1 171 ASN HD22 H -2.820 -2.455 -16.023 1.00 . . A 1939 ASN HD22 1 1 A 23 63627 1 1 171 ASN N N -2.355 1.449 -19.657 1.00 . . A 1939 ASN N 1 1 A 23 63628 1 1 171 ASN ND2 N -2.565 -1.813 -16.762 1.00 . . A 1939 ASN ND2 1 1 A 23 63629 1 1 171 ASN O O -4.092 1.693 -16.695 1.00 . . A 1939 ASN O 1 1 A 23 63630 1 1 171 ASN OD1 O -1.985 -0.315 -15.249 1.00 . . A 1939 ASN OD1 1 1 A 23 63631 1 1 172 GLU C C -6.345 3.671 -17.880 1.00 . . A 1940 GLU C 1 1 A 23 63632 1 1 172 GLU CA C -6.421 2.212 -18.395 1.00 . . A 1940 GLU CA 1 1 A 23 63633 1 1 172 GLU CB C -7.380 1.308 -17.587 1.00 . . A 1940 GLU CB 1 1 A 23 63634 1 1 172 GLU CD C -8.241 0.434 -15.377 1.00 . . A 1940 GLU CD 1 1 A 23 63635 1 1 172 GLU CG C -7.062 1.102 -16.099 1.00 . . A 1940 GLU CG 1 1 A 23 63636 1 1 172 GLU H H -5.026 1.195 -19.630 1.00 . . A 1940 GLU H 1 1 A 23 63637 1 1 172 GLU HA H -6.906 2.311 -19.365 1.00 . . A 1940 GLU HA 1 1 A 23 63638 1 1 172 GLU HB2 H -8.379 1.741 -17.659 1.00 . . A 1940 GLU HB2 1 1 A 23 63639 1 1 172 GLU HB3 H -7.423 0.331 -18.070 1.00 . . A 1940 GLU HB3 1 1 A 23 63640 1 1 172 GLU HG2 H -6.186 0.461 -16.001 1.00 . . A 1940 GLU HG2 1 1 A 23 63641 1 1 172 GLU HG3 H -6.844 2.063 -15.631 1.00 . . A 1940 GLU HG3 1 1 A 23 63642 1 1 172 GLU N N -5.135 1.548 -18.690 1.00 . . A 1940 GLU N 1 1 A 23 63643 1 1 172 GLU O O -7.374 4.237 -17.500 1.00 . . A 1940 GLU O 1 1 A 23 63644 1 1 172 GLU OE1 O -8.359 -0.815 -15.425 1.00 . . A 1940 GLU OE1 1 1 A 23 63645 1 1 172 GLU OE2 O -9.061 1.148 -14.750 1.00 . . A 1940 GLU OE2 1 1 A 23 63646 1 1 173 GLN C C -4.559 6.578 -18.672 1.00 . . A 1941 GLN C 1 1 A 23 63647 1 1 173 GLN CA C -4.977 5.706 -17.477 1.00 . . A 1941 GLN CA 1 1 A 23 63648 1 1 173 GLN CB C -3.918 5.784 -16.362 1.00 . . A 1941 GLN CB 1 1 A 23 63649 1 1 173 GLN CD C -3.329 5.229 -13.950 1.00 . . A 1941 GLN CD 1 1 A 23 63650 1 1 173 GLN CG C -4.368 5.088 -15.066 1.00 . . A 1941 GLN CG 1 1 A 23 63651 1 1 173 GLN H H -4.342 3.809 -18.192 1.00 . . A 1941 GLN H 1 1 A 23 63652 1 1 173 GLN HA H -5.908 6.113 -17.080 1.00 . . A 1941 GLN HA 1 1 A 23 63653 1 1 173 GLN HB2 H -2.987 5.332 -16.707 1.00 . . A 1941 GLN HB2 1 1 A 23 63654 1 1 173 GLN HB3 H -3.724 6.836 -16.143 1.00 . . A 1941 GLN HB3 1 1 A 23 63655 1 1 173 GLN HE21 H -3.871 7.135 -13.517 1.00 . . A 1941 GLN HE21 1 1 A 23 63656 1 1 173 GLN HE22 H -2.563 6.458 -12.559 1.00 . . A 1941 GLN HE22 1 1 A 23 63657 1 1 173 GLN HG2 H -5.308 5.527 -14.731 1.00 . . A 1941 GLN HG2 1 1 A 23 63658 1 1 173 GLN HG3 H -4.536 4.028 -15.254 1.00 . . A 1941 GLN HG3 1 1 A 23 63659 1 1 173 GLN N N -5.167 4.310 -17.889 1.00 . . A 1941 GLN N 1 1 A 23 63660 1 1 173 GLN NE2 N -3.251 6.371 -13.293 1.00 . . A 1941 GLN NE2 1 1 A 23 63661 1 1 173 GLN O O -3.542 6.328 -19.320 1.00 . . A 1941 GLN O 1 1 A 23 63662 1 1 173 GLN OE1 O -2.561 4.320 -13.651 1.00 . . A 1941 GLN OE1 1 1 A 23 63663 1 1 174 HIS C C -3.671 9.422 -19.519 1.00 . . A 1942 HIS C 1 1 A 23 63664 1 1 174 HIS CA C -4.954 8.668 -19.934 1.00 . . A 1942 HIS CA 1 1 A 23 63665 1 1 174 HIS CB C -6.119 9.659 -20.108 1.00 . . A 1942 HIS CB 1 1 A 23 63666 1 1 174 HIS CD2 C -7.913 8.020 -20.925 1.00 . . A 1942 HIS CD2 1 1 A 23 63667 1 1 174 HIS CE1 C -8.774 9.221 -22.556 1.00 . . A 1942 HIS CE1 1 1 A 23 63668 1 1 174 HIS CG C -7.226 9.196 -21.017 1.00 . . A 1942 HIS CG 1 1 A 23 63669 1 1 174 HIS H H -6.147 7.808 -18.391 1.00 . . A 1942 HIS H 1 1 A 23 63670 1 1 174 HIS HA H -4.770 8.187 -20.895 1.00 . . A 1942 HIS HA 1 1 A 23 63671 1 1 174 HIS HB2 H -6.541 9.905 -19.132 1.00 . . A 1942 HIS HB2 1 1 A 23 63672 1 1 174 HIS HB3 H -5.728 10.586 -20.526 1.00 . . A 1942 HIS HB3 1 1 A 23 63673 1 1 174 HIS HD2 H -7.748 7.234 -20.203 1.00 . . A 1942 HIS HD2 1 1 A 23 63674 1 1 174 HIS HE1 H -9.423 9.532 -23.365 1.00 . . A 1942 HIS HE1 1 1 A 23 63675 1 1 174 HIS HE2 H -9.574 7.333 -22.088 1.00 . . A 1942 HIS HE2 1 1 A 23 63676 1 1 174 HIS N N -5.323 7.639 -18.951 1.00 . . A 1942 HIS N 1 1 A 23 63677 1 1 174 HIS ND1 N -7.765 9.955 -22.060 1.00 . . A 1942 HIS ND1 1 1 A 23 63678 1 1 174 HIS NE2 N -8.880 8.049 -21.906 1.00 . . A 1942 HIS NE2 1 1 A 23 63679 1 1 174 HIS O O -3.455 9.695 -18.333 1.00 . . A 1942 HIS O 1 1 A 23 63680 1 1 175 VAL C C -2.113 12.125 -19.938 1.00 . . A 1943 VAL C 1 1 A 23 63681 1 1 175 VAL CA C -1.669 10.677 -20.244 1.00 . . A 1943 VAL CA 1 1 A 23 63682 1 1 175 VAL CB C -0.633 10.639 -21.392 1.00 . . A 1943 VAL CB 1 1 A 23 63683 1 1 175 VAL CG1 C -0.239 9.197 -21.737 1.00 . . A 1943 VAL CG1 1 1 A 23 63684 1 1 175 VAL CG2 C -1.101 11.368 -22.657 1.00 . . A 1943 VAL CG2 1 1 A 23 63685 1 1 175 VAL H H -3.103 9.581 -21.450 1.00 . . A 1943 VAL H 1 1 A 23 63686 1 1 175 VAL HA H -1.171 10.275 -19.363 1.00 . . A 1943 VAL HA 1 1 A 23 63687 1 1 175 VAL HB H 0.266 11.142 -21.045 1.00 . . A 1943 VAL HB 1 1 A 23 63688 1 1 175 VAL HG11 H -1.078 8.661 -22.179 1.00 . . A 1943 VAL HG11 1 1 A 23 63689 1 1 175 VAL HG12 H 0.590 9.201 -22.446 1.00 . . A 1943 VAL HG12 1 1 A 23 63690 1 1 175 VAL HG13 H 0.068 8.677 -20.831 1.00 . . A 1943 VAL HG13 1 1 A 23 63691 1 1 175 VAL HG21 H -0.342 11.285 -23.437 1.00 . . A 1943 VAL HG21 1 1 A 23 63692 1 1 175 VAL HG22 H -2.032 10.933 -23.009 1.00 . . A 1943 VAL HG22 1 1 A 23 63693 1 1 175 VAL HG23 H -1.259 12.422 -22.441 1.00 . . A 1943 VAL HG23 1 1 A 23 63694 1 1 175 VAL N N -2.844 9.814 -20.494 1.00 . . A 1943 VAL N 1 1 A 23 63695 1 1 175 VAL O O -3.217 12.501 -20.346 1.00 . . A 1943 VAL O 1 1 A 23 63696 1 1 176 PRO C C -1.984 15.130 -20.232 1.00 . . A 1944 PRO C 1 1 A 23 63697 1 1 176 PRO CA C -1.624 14.346 -18.963 1.00 . . A 1944 PRO CA 1 1 A 23 63698 1 1 176 PRO CB C -0.399 14.927 -18.247 1.00 . . A 1944 PRO CB 1 1 A 23 63699 1 1 176 PRO CD C -0.013 12.619 -18.655 1.00 . . A 1944 PRO CD 1 1 A 23 63700 1 1 176 PRO CG C 0.254 13.702 -17.615 1.00 . . A 1944 PRO CG 1 1 A 23 63701 1 1 176 PRO HA H -2.468 14.356 -18.272 1.00 . . A 1944 PRO HA 1 1 A 23 63702 1 1 176 PRO HB2 H 0.291 15.367 -18.968 1.00 . . A 1944 PRO HB2 1 1 A 23 63703 1 1 176 PRO HB3 H -0.687 15.656 -17.491 1.00 . . A 1944 PRO HB3 1 1 A 23 63704 1 1 176 PRO HD2 H 0.761 12.661 -19.421 1.00 . . A 1944 PRO HD2 1 1 A 23 63705 1 1 176 PRO HD3 H -0.027 11.640 -18.175 1.00 . . A 1944 PRO HD3 1 1 A 23 63706 1 1 176 PRO HG2 H 1.322 13.849 -17.449 1.00 . . A 1944 PRO HG2 1 1 A 23 63707 1 1 176 PRO HG3 H -0.252 13.452 -16.682 1.00 . . A 1944 PRO HG3 1 1 A 23 63708 1 1 176 PRO N N -1.294 12.954 -19.257 1.00 . . A 1944 PRO N 1 1 A 23 63709 1 1 176 PRO O O -1.242 15.115 -21.214 1.00 . . A 1944 PRO O 1 1 A 23 63710 1 1 177 GLY C C -4.530 15.766 -22.345 1.00 . . A 1945 GLY C 1 1 A 23 63711 1 1 177 GLY CA C -3.696 16.562 -21.335 1.00 . . A 1945 GLY CA 1 1 A 23 63712 1 1 177 GLY H H -3.707 15.743 -19.367 1.00 . . A 1945 GLY H 1 1 A 23 63713 1 1 177 GLY HA2 H -4.335 17.349 -20.937 1.00 . . A 1945 GLY HA2 1 1 A 23 63714 1 1 177 GLY HA3 H -2.874 17.007 -21.893 1.00 . . A 1945 GLY HA3 1 1 A 23 63715 1 1 177 GLY N N -3.153 15.783 -20.214 1.00 . . A 1945 GLY N 1 1 A 23 63716 1 1 177 GLY O O -5.217 16.379 -23.160 1.00 . . A 1945 GLY O 1 1 A 23 63717 1 1 178 SER C C -6.820 13.578 -22.732 1.00 . . A 1946 SER C 1 1 A 23 63718 1 1 178 SER CA C -5.338 13.591 -23.187 1.00 . . A 1946 SER CA 1 1 A 23 63719 1 1 178 SER CB C -4.764 12.166 -23.250 1.00 . . A 1946 SER CB 1 1 A 23 63720 1 1 178 SER H H -3.954 13.986 -21.587 1.00 . . A 1946 SER H 1 1 A 23 63721 1 1 178 SER HA H -5.267 14.000 -24.191 1.00 . . A 1946 SER HA 1 1 A 23 63722 1 1 178 SER HB2 H -3.744 12.230 -23.631 1.00 . . A 1946 SER HB2 1 1 A 23 63723 1 1 178 SER HB3 H -4.734 11.740 -22.249 1.00 . . A 1946 SER HB3 1 1 A 23 63724 1 1 178 SER HG H -6.263 10.941 -23.587 1.00 . . A 1946 SER HG 1 1 A 23 63725 1 1 178 SER N N -4.512 14.432 -22.304 1.00 . . A 1946 SER N 1 1 A 23 63726 1 1 178 SER O O -7.079 13.504 -21.521 1.00 . . A 1946 SER O 1 1 A 23 63727 1 1 178 SER OG O -5.507 11.299 -24.100 1.00 . . A 1946 SER OG 1 1 A 23 63728 1 1 179 PRO C C -7.247 15.177 -25.521 1.00 . . A 1947 PRO C 1 1 A 23 63729 1 1 179 PRO CA C -7.629 13.745 -25.106 1.00 . . A 1947 PRO CA 1 1 A 23 63730 1 1 179 PRO CB C -8.962 13.309 -25.717 1.00 . . A 1947 PRO CB 1 1 A 23 63731 1 1 179 PRO CD C -9.214 13.464 -23.341 1.00 . . A 1947 PRO CD 1 1 A 23 63732 1 1 179 PRO CG C -9.980 13.690 -24.644 1.00 . . A 1947 PRO CG 1 1 A 23 63733 1 1 179 PRO HA H -6.859 13.055 -25.446 1.00 . . A 1947 PRO HA 1 1 A 23 63734 1 1 179 PRO HB2 H -9.165 13.806 -26.667 1.00 . . A 1947 PRO HB2 1 1 A 23 63735 1 1 179 PRO HB3 H -8.963 12.226 -25.850 1.00 . . A 1947 PRO HB3 1 1 A 23 63736 1 1 179 PRO HD2 H -9.529 14.186 -22.585 1.00 . . A 1947 PRO HD2 1 1 A 23 63737 1 1 179 PRO HD3 H -9.391 12.449 -22.983 1.00 . . A 1947 PRO HD3 1 1 A 23 63738 1 1 179 PRO HG2 H -10.240 14.745 -24.739 1.00 . . A 1947 PRO HG2 1 1 A 23 63739 1 1 179 PRO HG3 H -10.877 13.071 -24.697 1.00 . . A 1947 PRO HG3 1 1 A 23 63740 1 1 179 PRO N N -7.801 13.619 -23.661 1.00 . . A 1947 PRO N 1 1 A 23 63741 1 1 179 PRO O O -7.814 16.158 -25.035 1.00 . . A 1947 PRO O 1 1 A 23 63742 1 1 180 PHE C C -6.699 16.833 -28.330 1.00 . . A 1948 PHE C 1 1 A 23 63743 1 1 180 PHE CA C -5.833 16.512 -27.094 1.00 . . A 1948 PHE CA 1 1 A 23 63744 1 1 180 PHE CB C -4.354 16.361 -27.504 1.00 . . A 1948 PHE CB 1 1 A 23 63745 1 1 180 PHE CD1 C -2.825 16.479 -25.475 1.00 . . A 1948 PHE CD1 1 1 A 23 63746 1 1 180 PHE CD2 C -3.166 14.329 -26.565 1.00 . . A 1948 PHE CD2 1 1 A 23 63747 1 1 180 PHE CE1 C -1.942 15.868 -24.567 1.00 . . A 1948 PHE CE1 1 1 A 23 63748 1 1 180 PHE CE2 C -2.284 13.721 -25.657 1.00 . . A 1948 PHE CE2 1 1 A 23 63749 1 1 180 PHE CG C -3.436 15.710 -26.482 1.00 . . A 1948 PHE CG 1 1 A 23 63750 1 1 180 PHE CZ C -1.665 14.495 -24.661 1.00 . . A 1948 PHE CZ 1 1 A 23 63751 1 1 180 PHE H H -5.935 14.407 -26.836 1.00 . . A 1948 PHE H 1 1 A 23 63752 1 1 180 PHE HA H -5.916 17.337 -26.384 1.00 . . A 1948 PHE HA 1 1 A 23 63753 1 1 180 PHE HB2 H -4.308 15.772 -28.419 1.00 . . A 1948 PHE HB2 1 1 A 23 63754 1 1 180 PHE HB3 H -3.956 17.347 -27.747 1.00 . . A 1948 PHE HB3 1 1 A 23 63755 1 1 180 PHE HD1 H -3.028 17.538 -25.400 1.00 . . A 1948 PHE HD1 1 1 A 23 63756 1 1 180 PHE HD2 H -3.634 13.733 -27.333 1.00 . . A 1948 PHE HD2 1 1 A 23 63757 1 1 180 PHE HE1 H -1.469 16.448 -23.792 1.00 . . A 1948 PHE HE1 1 1 A 23 63758 1 1 180 PHE HE2 H -2.074 12.663 -25.729 1.00 . . A 1948 PHE HE2 1 1 A 23 63759 1 1 180 PHE HZ H -0.972 14.041 -23.968 1.00 . . A 1948 PHE HZ 1 1 A 23 63760 1 1 180 PHE N N -6.289 15.275 -26.447 1.00 . . A 1948 PHE N 1 1 A 23 63761 1 1 180 PHE O O -7.526 16.010 -28.735 1.00 . . A 1948 PHE O 1 1 A 23 63762 1 1 181 THR C C -6.265 18.983 -31.236 1.00 . . A 1949 THR C 1 1 A 23 63763 1 1 181 THR CA C -7.216 18.395 -30.195 1.00 . . A 1949 THR CA 1 1 A 23 63764 1 1 181 THR CB C -8.323 19.407 -29.859 1.00 . . A 1949 THR CB 1 1 A 23 63765 1 1 181 THR CG2 C -9.259 19.622 -31.050 1.00 . . A 1949 THR CG2 1 1 A 23 63766 1 1 181 THR H H -5.763 18.608 -28.636 1.00 . . A 1949 THR H 1 1 A 23 63767 1 1 181 THR HA H -7.690 17.523 -30.639 1.00 . . A 1949 THR HA 1 1 A 23 63768 1 1 181 THR HB H -7.871 20.363 -29.585 1.00 . . A 1949 THR HB 1 1 A 23 63769 1 1 181 THR HG1 H -9.532 18.114 -29.035 1.00 . . A 1949 THR HG1 1 1 A 23 63770 1 1 181 THR HG21 H -10.057 20.309 -30.768 1.00 . . A 1949 THR HG21 1 1 A 23 63771 1 1 181 THR HG22 H -8.708 20.058 -31.884 1.00 . . A 1949 THR HG22 1 1 A 23 63772 1 1 181 THR HG23 H -9.695 18.674 -31.369 1.00 . . A 1949 THR HG23 1 1 A 23 63773 1 1 181 THR N N -6.479 17.985 -28.983 1.00 . . A 1949 THR N 1 1 A 23 63774 1 1 181 THR O O -5.631 20.008 -30.987 1.00 . . A 1949 THR O 1 1 A 23 63775 1 1 181 THR OG1 O -9.101 18.946 -28.772 1.00 . . A 1949 THR OG1 1 1 A 23 63776 1 1 182 ALA C C -6.388 19.453 -34.614 1.00 . . A 1950 ALA C 1 1 A 23 63777 1 1 182 ALA CA C -5.456 18.809 -33.580 1.00 . . A 1950 ALA CA 1 1 A 23 63778 1 1 182 ALA CB C -4.735 17.608 -34.207 1.00 . . A 1950 ALA CB 1 1 A 23 63779 1 1 182 ALA H H -6.804 17.543 -32.544 1.00 . . A 1950 ALA H 1 1 A 23 63780 1 1 182 ALA HA H -4.711 19.540 -33.267 1.00 . . A 1950 ALA HA 1 1 A 23 63781 1 1 182 ALA HB1 H -4.140 17.090 -33.460 1.00 . . A 1950 ALA HB1 1 1 A 23 63782 1 1 182 ALA HB2 H -5.463 16.906 -34.619 1.00 . . A 1950 ALA HB2 1 1 A 23 63783 1 1 182 ALA HB3 H -4.082 17.949 -35.011 1.00 . . A 1950 ALA HB3 1 1 A 23 63784 1 1 182 ALA N N -6.210 18.355 -32.413 1.00 . . A 1950 ALA N 1 1 A 23 63785 1 1 182 ALA O O -7.371 18.831 -35.029 1.00 . . A 1950 ALA O 1 1 A 23 63786 1 1 183 ARG C C -6.198 20.961 -37.532 1.00 . . A 1951 ARG C 1 1 A 23 63787 1 1 183 ARG CA C -6.813 21.310 -36.171 1.00 . . A 1951 ARG CA 1 1 A 23 63788 1 1 183 ARG CB C -6.905 22.821 -35.918 1.00 . . A 1951 ARG CB 1 1 A 23 63789 1 1 183 ARG CD C -8.365 24.825 -36.428 1.00 . . A 1951 ARG CD 1 1 A 23 63790 1 1 183 ARG CG C -7.843 23.480 -36.938 1.00 . . A 1951 ARG CG 1 1 A 23 63791 1 1 183 ARG CZ C -10.334 25.435 -37.867 1.00 . . A 1951 ARG CZ 1 1 A 23 63792 1 1 183 ARG H H -5.238 21.121 -34.723 1.00 . . A 1951 ARG H 1 1 A 23 63793 1 1 183 ARG HA H -7.835 20.931 -36.153 1.00 . . A 1951 ARG HA 1 1 A 23 63794 1 1 183 ARG HB2 H -7.302 22.978 -34.914 1.00 . . A 1951 ARG HB2 1 1 A 23 63795 1 1 183 ARG HB3 H -5.915 23.278 -35.974 1.00 . . A 1951 ARG HB3 1 1 A 23 63796 1 1 183 ARG HD2 H -9.030 24.663 -35.578 1.00 . . A 1951 ARG HD2 1 1 A 23 63797 1 1 183 ARG HD3 H -7.523 25.429 -36.088 1.00 . . A 1951 ARG HD3 1 1 A 23 63798 1 1 183 ARG HE H -8.505 26.190 -38.044 1.00 . . A 1951 ARG HE 1 1 A 23 63799 1 1 183 ARG HG2 H -7.300 23.629 -37.874 1.00 . . A 1951 ARG HG2 1 1 A 23 63800 1 1 183 ARG HG3 H -8.700 22.833 -37.130 1.00 . . A 1951 ARG HG3 1 1 A 23 63801 1 1 183 ARG HH11 H -10.908 24.025 -36.504 1.00 . . A 1951 ARG HH11 1 1 A 23 63802 1 1 183 ARG HH12 H -12.150 24.589 -37.582 1.00 . . A 1951 ARG HH12 1 1 A 23 63803 1 1 183 ARG HH21 H -10.099 26.735 -39.384 1.00 . . A 1951 ARG HH21 1 1 A 23 63804 1 1 183 ARG HH22 H -11.713 26.097 -39.195 1.00 . . A 1951 ARG HH22 1 1 A 23 63805 1 1 183 ARG N N -6.065 20.661 -35.085 1.00 . . A 1951 ARG N 1 1 A 23 63806 1 1 183 ARG NE N -9.065 25.547 -37.500 1.00 . . A 1951 ARG NE 1 1 A 23 63807 1 1 183 ARG NH1 N -11.193 24.633 -37.271 1.00 . . A 1951 ARG NH1 1 1 A 23 63808 1 1 183 ARG NH2 N -10.756 26.152 -38.884 1.00 . . A 1951 ARG NH2 1 1 A 23 63809 1 1 183 ARG O O -5.006 21.163 -37.750 1.00 . . A 1951 ARG O 1 1 A 23 63810 1 1 184 VAL C C -7.110 20.947 -40.846 1.00 . . A 1952 VAL C 1 1 A 23 63811 1 1 184 VAL CA C -6.598 19.970 -39.784 1.00 . . A 1952 VAL CA 1 1 A 23 63812 1 1 184 VAL CB C -7.108 18.537 -40.063 1.00 . . A 1952 VAL CB 1 1 A 23 63813 1 1 184 VAL CG1 C -6.774 18.075 -41.490 1.00 . . A 1952 VAL CG1 1 1 A 23 63814 1 1 184 VAL CG2 C -6.485 17.540 -39.068 1.00 . . A 1952 VAL CG2 1 1 A 23 63815 1 1 184 VAL H H -7.983 20.318 -38.187 1.00 . . A 1952 VAL H 1 1 A 23 63816 1 1 184 VAL HA H -5.514 19.940 -39.825 1.00 . . A 1952 VAL HA 1 1 A 23 63817 1 1 184 VAL HB H -8.193 18.520 -39.943 1.00 . . A 1952 VAL HB 1 1 A 23 63818 1 1 184 VAL HG11 H -7.150 17.067 -41.650 1.00 . . A 1952 VAL HG11 1 1 A 23 63819 1 1 184 VAL HG12 H -7.251 18.725 -42.221 1.00 . . A 1952 VAL HG12 1 1 A 23 63820 1 1 184 VAL HG13 H -5.695 18.085 -41.644 1.00 . . A 1952 VAL HG13 1 1 A 23 63821 1 1 184 VAL HG21 H -5.398 17.565 -39.143 1.00 . . A 1952 VAL HG21 1 1 A 23 63822 1 1 184 VAL HG22 H -6.775 17.788 -38.046 1.00 . . A 1952 VAL HG22 1 1 A 23 63823 1 1 184 VAL HG23 H -6.830 16.530 -39.286 1.00 . . A 1952 VAL HG23 1 1 A 23 63824 1 1 184 VAL N N -7.005 20.427 -38.445 1.00 . . A 1952 VAL N 1 1 A 23 63825 1 1 184 VAL O O -8.302 21.264 -40.863 1.00 . . A 1952 VAL O 1 1 A 23 63826 1 1 185 THR C C -6.530 21.616 -44.208 1.00 . . A 1953 THR C 1 1 A 23 63827 1 1 185 THR CA C -6.529 22.319 -42.849 1.00 . . A 1953 THR CA 1 1 A 23 63828 1 1 185 THR CB C -5.562 23.514 -42.862 1.00 . . A 1953 THR CB 1 1 A 23 63829 1 1 185 THR CG2 C -5.776 24.414 -41.646 1.00 . . A 1953 THR CG2 1 1 A 23 63830 1 1 185 THR H H -5.248 21.114 -41.636 1.00 . . A 1953 THR H 1 1 A 23 63831 1 1 185 THR HA H -7.534 22.719 -42.712 1.00 . . A 1953 THR HA 1 1 A 23 63832 1 1 185 THR HB H -5.734 24.109 -43.761 1.00 . . A 1953 THR HB 1 1 A 23 63833 1 1 185 THR HG1 H -3.655 23.799 -43.134 1.00 . . A 1953 THR HG1 1 1 A 23 63834 1 1 185 THR HG21 H -5.585 23.863 -40.726 1.00 . . A 1953 THR HG21 1 1 A 23 63835 1 1 185 THR HG22 H -5.104 25.270 -41.704 1.00 . . A 1953 THR HG22 1 1 A 23 63836 1 1 185 THR HG23 H -6.804 24.780 -41.636 1.00 . . A 1953 THR HG23 1 1 A 23 63837 1 1 185 THR N N -6.218 21.400 -41.737 1.00 . . A 1953 THR N 1 1 A 23 63838 1 1 185 THR O O -6.052 20.489 -44.358 1.00 . . A 1953 THR O 1 1 A 23 63839 1 1 185 THR OG1 O -4.227 23.062 -42.852 1.00 . . A 1953 THR OG1 1 1 A 23 63840 1 1 186 GLY C C -5.782 22.047 -47.320 1.00 . . A 1954 GLY C 1 1 A 23 63841 1 1 186 GLY CA C -7.126 21.854 -46.608 1.00 . . A 1954 GLY CA 1 1 A 23 63842 1 1 186 GLY H H -7.455 23.220 -45.010 1.00 . . A 1954 GLY H 1 1 A 23 63843 1 1 186 GLY HA2 H -7.401 20.802 -46.642 1.00 . . A 1954 GLY HA2 1 1 A 23 63844 1 1 186 GLY HA3 H -7.875 22.425 -47.157 1.00 . . A 1954 GLY HA3 1 1 A 23 63845 1 1 186 GLY N N -7.085 22.302 -45.213 1.00 . . A 1954 GLY N 1 1 A 23 63846 1 1 186 GLY O O -5.090 23.041 -47.100 1.00 . . A 1954 GLY O 1 1 A 23 63847 1 1 187 ASP C C -4.374 22.080 -50.282 1.00 . . A 1955 ASP C 1 1 A 23 63848 1 1 187 ASP CA C -4.221 21.162 -49.042 1.00 . . A 1955 ASP CA 1 1 A 23 63849 1 1 187 ASP CB C -3.867 19.723 -49.452 1.00 . . A 1955 ASP CB 1 1 A 23 63850 1 1 187 ASP CG C -2.525 19.623 -50.197 1.00 . . A 1955 ASP CG 1 1 A 23 63851 1 1 187 ASP H H -6.048 20.320 -48.326 1.00 . . A 1955 ASP H 1 1 A 23 63852 1 1 187 ASP HA H -3.398 21.554 -48.441 1.00 . . A 1955 ASP HA 1 1 A 23 63853 1 1 187 ASP HB2 H -3.808 19.103 -48.556 1.00 . . A 1955 ASP HB2 1 1 A 23 63854 1 1 187 ASP HB3 H -4.669 19.324 -50.078 1.00 . . A 1955 ASP HB3 1 1 A 23 63855 1 1 187 ASP N N -5.435 21.113 -48.208 1.00 . . A 1955 ASP N 1 1 A 23 63856 1 1 187 ASP O O -3.381 22.444 -50.916 1.00 . . A 1955 ASP O 1 1 A 23 63857 1 1 187 ASP OD1 O -1.481 19.987 -49.603 1.00 . . A 1955 ASP OD1 1 1 A 23 63858 1 1 187 ASP OD2 O -2.512 19.146 -51.357 1.00 . . A 1955 ASP OD2 1 1 A 23 63859 1 1 188 ASP C C -7.280 24.139 -51.485 1.00 . . A 1956 ASP C 1 1 A 23 63860 1 1 188 ASP CA C -5.992 23.331 -51.754 1.00 . . A 1956 ASP CA 1 1 A 23 63861 1 1 188 ASP CB C -6.149 22.459 -53.017 1.00 . . A 1956 ASP CB 1 1 A 23 63862 1 1 188 ASP CG C -6.540 23.274 -54.272 1.00 . . A 1956 ASP CG 1 1 A 23 63863 1 1 188 ASP H H -6.363 22.158 -50.014 1.00 . . A 1956 ASP H 1 1 A 23 63864 1 1 188 ASP HA H -5.194 24.051 -51.940 1.00 . . A 1956 ASP HA 1 1 A 23 63865 1 1 188 ASP HB2 H -5.207 21.942 -53.213 1.00 . . A 1956 ASP HB2 1 1 A 23 63866 1 1 188 ASP HB3 H -6.907 21.695 -52.828 1.00 . . A 1956 ASP HB3 1 1 A 23 63867 1 1 188 ASP N N -5.611 22.479 -50.610 1.00 . . A 1956 ASP N 1 1 A 23 63868 1 1 188 ASP O O -8.257 23.568 -50.945 1.00 . . A 1956 ASP O 1 1 A 23 63869 1 1 188 ASP OXT O -7.295 25.352 -51.798 1.00 . . A 1956 ASP OXT 1 1 A 23 63870 1 1 188 ASP OD1 O -5.666 23.980 -54.837 1.00 . . A 1956 ASP OD1 1 1 A 23 63871 1 1 188 ASP OD2 O -7.711 23.188 -54.719 1.00 . . A 1956 ASP OD2 1 1 A 24 63872 1 1 1 GLY C C -25.441 20.957 -11.664 1.00 . . A -3 GLY C 1 1 A 24 63873 1 1 1 GLY CA C -25.855 21.112 -13.120 1.00 . . A -3 GLY CA 1 1 A 24 63874 1 1 1 GLY H1 H -24.367 22.429 -13.659 1.00 . . A -3 GLY H1 1 1 A 24 63875 1 1 1 GLY H2 H -25.003 21.605 -14.925 1.00 . . A -3 GLY H2 1 1 A 24 63876 1 1 1 GLY H3 H -23.968 20.858 -13.896 1.00 . . A -3 GLY H3 1 1 A 24 63877 1 1 1 GLY HA2 H -26.650 21.853 -13.190 1.00 . . A -3 GLY HA2 1 1 A 24 63878 1 1 1 GLY HA3 H -26.235 20.153 -13.474 1.00 . . A -3 GLY HA3 1 1 A 24 63879 1 1 1 GLY N N -24.714 21.533 -13.962 1.00 . . A -3 GLY N 1 1 A 24 63880 1 1 1 GLY O O -24.365 20.427 -11.377 1.00 . . A -3 GLY O 1 1 A 24 63881 1 1 2 ALA C C -25.752 20.069 -8.617 1.00 . . A -2 ALA C 1 1 A 24 63882 1 1 2 ALA CA C -26.000 21.443 -9.283 1.00 . . A -2 ALA CA 1 1 A 24 63883 1 1 2 ALA CB C -27.160 22.186 -8.606 1.00 . . A -2 ALA CB 1 1 A 24 63884 1 1 2 ALA H H -27.171 21.789 -11.033 1.00 . . A -2 ALA H 1 1 A 24 63885 1 1 2 ALA HA H -25.090 22.027 -9.138 1.00 . . A -2 ALA HA 1 1 A 24 63886 1 1 2 ALA HB1 H -26.953 22.301 -7.541 1.00 . . A -2 ALA HB1 1 1 A 24 63887 1 1 2 ALA HB2 H -27.278 23.179 -9.045 1.00 . . A -2 ALA HB2 1 1 A 24 63888 1 1 2 ALA HB3 H -28.090 21.626 -8.726 1.00 . . A -2 ALA HB3 1 1 A 24 63889 1 1 2 ALA N N -26.292 21.390 -10.727 1.00 . . A -2 ALA N 1 1 A 24 63890 1 1 2 ALA O O -25.166 20.007 -7.534 1.00 . . A -2 ALA O 1 1 A 24 63891 1 1 3 MET C C -24.482 17.120 -8.954 1.00 . . A -1 MET C 1 1 A 24 63892 1 1 3 MET CA C -25.947 17.588 -8.800 1.00 . . A -1 MET CA 1 1 A 24 63893 1 1 3 MET CB C -26.922 16.674 -9.564 1.00 . . A -1 MET CB 1 1 A 24 63894 1 1 3 MET CE C -27.537 13.896 -11.317 1.00 . . A -1 MET CE 1 1 A 24 63895 1 1 3 MET CG C -27.038 15.270 -8.954 1.00 . . A -1 MET CG 1 1 A 24 63896 1 1 3 MET H H -26.679 19.105 -10.121 1.00 . . A -1 MET H 1 1 A 24 63897 1 1 3 MET HA H -26.189 17.536 -7.737 1.00 . . A -1 MET HA 1 1 A 24 63898 1 1 3 MET HB2 H -27.915 17.125 -9.545 1.00 . . A -1 MET HB2 1 1 A 24 63899 1 1 3 MET HB3 H -26.602 16.596 -10.605 1.00 . . A -1 MET HB3 1 1 A 24 63900 1 1 3 MET HE1 H -28.156 13.203 -11.890 1.00 . . A -1 MET HE1 1 1 A 24 63901 1 1 3 MET HE2 H -27.446 14.826 -11.880 1.00 . . A -1 MET HE2 1 1 A 24 63902 1 1 3 MET HE3 H -26.548 13.457 -11.183 1.00 . . A -1 MET HE3 1 1 A 24 63903 1 1 3 MET HG2 H -26.077 14.760 -9.023 1.00 . . A -1 MET HG2 1 1 A 24 63904 1 1 3 MET HG3 H -27.278 15.377 -7.894 1.00 . . A -1 MET HG3 1 1 A 24 63905 1 1 3 MET N N -26.170 18.970 -9.258 1.00 . . A -1 MET N 1 1 A 24 63906 1 1 3 MET O O -24.080 16.143 -8.317 1.00 . . A -1 MET O 1 1 A 24 63907 1 1 3 MET SD S -28.304 14.209 -9.706 1.00 . . A -1 MET SD 1 1 A 24 63908 1 1 4 ALA C C -21.379 17.530 -8.784 1.00 . . A 1772 ALA C 1 1 A 24 63909 1 1 4 ALA CA C -22.277 17.423 -10.045 1.00 . . A 1772 ALA CA 1 1 A 24 63910 1 1 4 ALA CB C -21.747 18.293 -11.193 1.00 . . A 1772 ALA CB 1 1 A 24 63911 1 1 4 ALA H H -24.040 18.614 -10.250 1.00 . . A 1772 ALA H 1 1 A 24 63912 1 1 4 ALA HA H -22.284 16.387 -10.387 1.00 . . A 1772 ALA HA 1 1 A 24 63913 1 1 4 ALA HB1 H -20.728 17.995 -11.442 1.00 . . A 1772 ALA HB1 1 1 A 24 63914 1 1 4 ALA HB2 H -22.375 18.170 -12.077 1.00 . . A 1772 ALA HB2 1 1 A 24 63915 1 1 4 ALA HB3 H -21.745 19.344 -10.897 1.00 . . A 1772 ALA HB3 1 1 A 24 63916 1 1 4 ALA N N -23.672 17.796 -9.780 1.00 . . A 1772 ALA N 1 1 A 24 63917 1 1 4 ALA O O -21.536 18.486 -8.010 1.00 . . A 1772 ALA O 1 1 A 24 63918 1 1 5 PRO C C -18.411 17.594 -7.521 1.00 . . A 1773 PRO C 1 1 A 24 63919 1 1 5 PRO CA C -19.552 16.570 -7.405 1.00 . . A 1773 PRO CA 1 1 A 24 63920 1 1 5 PRO CB C -19.013 15.137 -7.336 1.00 . . A 1773 PRO CB 1 1 A 24 63921 1 1 5 PRO CD C -20.182 15.413 -9.398 1.00 . . A 1773 PRO CD 1 1 A 24 63922 1 1 5 PRO CG C -18.953 14.726 -8.806 1.00 . . A 1773 PRO CG 1 1 A 24 63923 1 1 5 PRO HA H -20.124 16.778 -6.499 1.00 . . A 1773 PRO HA 1 1 A 24 63924 1 1 5 PRO HB2 H -18.034 15.077 -6.859 1.00 . . A 1773 PRO HB2 1 1 A 24 63925 1 1 5 PRO HB3 H -19.730 14.503 -6.811 1.00 . . A 1773 PRO HB3 1 1 A 24 63926 1 1 5 PRO HD2 H -19.992 15.692 -10.435 1.00 . . A 1773 PRO HD2 1 1 A 24 63927 1 1 5 PRO HD3 H -21.038 14.739 -9.339 1.00 . . A 1773 PRO HD3 1 1 A 24 63928 1 1 5 PRO HG2 H -18.048 15.127 -9.265 1.00 . . A 1773 PRO HG2 1 1 A 24 63929 1 1 5 PRO HG3 H -18.996 13.643 -8.927 1.00 . . A 1773 PRO HG3 1 1 A 24 63930 1 1 5 PRO N N -20.433 16.588 -8.571 1.00 . . A 1773 PRO N 1 1 A 24 63931 1 1 5 PRO O O -18.088 18.073 -8.609 1.00 . . A 1773 PRO O 1 1 A 24 63932 1 1 6 GLU C C -15.879 18.517 -4.937 1.00 . . A 1774 GLU C 1 1 A 24 63933 1 1 6 GLU CA C -16.622 18.795 -6.258 1.00 . . A 1774 GLU CA 1 1 A 24 63934 1 1 6 GLU CB C -17.091 20.263 -6.344 1.00 . . A 1774 GLU CB 1 1 A 24 63935 1 1 6 GLU CD C -16.447 22.697 -6.582 1.00 . . A 1774 GLU CD 1 1 A 24 63936 1 1 6 GLU CG C -15.930 21.265 -6.375 1.00 . . A 1774 GLU CG 1 1 A 24 63937 1 1 6 GLU H H -18.094 17.457 -5.527 1.00 . . A 1774 GLU H 1 1 A 24 63938 1 1 6 GLU HA H -15.940 18.602 -7.087 1.00 . . A 1774 GLU HA 1 1 A 24 63939 1 1 6 GLU HB2 H -17.675 20.396 -7.255 1.00 . . A 1774 GLU HB2 1 1 A 24 63940 1 1 6 GLU HB3 H -17.735 20.486 -5.492 1.00 . . A 1774 GLU HB3 1 1 A 24 63941 1 1 6 GLU HG2 H -15.376 21.217 -5.437 1.00 . . A 1774 GLU HG2 1 1 A 24 63942 1 1 6 GLU HG3 H -15.249 21.001 -7.187 1.00 . . A 1774 GLU HG3 1 1 A 24 63943 1 1 6 GLU N N -17.774 17.892 -6.384 1.00 . . A 1774 GLU N 1 1 A 24 63944 1 1 6 GLU O O -16.510 18.256 -3.906 1.00 . . A 1774 GLU O 1 1 A 24 63945 1 1 6 GLU OE1 O -16.794 23.372 -5.582 1.00 . . A 1774 GLU OE1 1 1 A 24 63946 1 1 6 GLU OE2 O -16.503 23.166 -7.745 1.00 . . A 1774 GLU OE2 1 1 A 24 63947 1 1 7 ARG C C -12.279 19.013 -4.025 1.00 . . A 1775 ARG C 1 1 A 24 63948 1 1 7 ARG CA C -13.656 18.338 -3.813 1.00 . . A 1775 ARG CA 1 1 A 24 63949 1 1 7 ARG CB C -13.510 16.817 -3.599 1.00 . . A 1775 ARG CB 1 1 A 24 63950 1 1 7 ARG CD C -12.650 14.944 -2.095 1.00 . . A 1775 ARG CD 1 1 A 24 63951 1 1 7 ARG CG C -12.773 16.460 -2.296 1.00 . . A 1775 ARG CG 1 1 A 24 63952 1 1 7 ARG CZ C -14.209 13.002 -1.835 1.00 . . A 1775 ARG CZ 1 1 A 24 63953 1 1 7 ARG H H -14.096 18.791 -5.850 1.00 . . A 1775 ARG H 1 1 A 24 63954 1 1 7 ARG HA H -14.140 18.757 -2.933 1.00 . . A 1775 ARG HA 1 1 A 24 63955 1 1 7 ARG HB2 H -14.505 16.371 -3.566 1.00 . . A 1775 ARG HB2 1 1 A 24 63956 1 1 7 ARG HB3 H -12.975 16.382 -4.445 1.00 . . A 1775 ARG HB3 1 1 A 24 63957 1 1 7 ARG HD2 H -12.177 14.510 -2.979 1.00 . . A 1775 ARG HD2 1 1 A 24 63958 1 1 7 ARG HD3 H -12.006 14.760 -1.234 1.00 . . A 1775 ARG HD3 1 1 A 24 63959 1 1 7 ARG HE H -14.738 14.927 -1.690 1.00 . . A 1775 ARG HE 1 1 A 24 63960 1 1 7 ARG HG2 H -11.767 16.878 -2.326 1.00 . . A 1775 ARG HG2 1 1 A 24 63961 1 1 7 ARG HG3 H -13.302 16.892 -1.445 1.00 . . A 1775 ARG HG3 1 1 A 24 63962 1 1 7 ARG HH11 H -12.311 12.398 -2.179 1.00 . . A 1775 ARG HH11 1 1 A 24 63963 1 1 7 ARG HH12 H -13.476 11.120 -1.996 1.00 . . A 1775 ARG HH12 1 1 A 24 63964 1 1 7 ARG HH21 H -16.187 13.234 -1.472 1.00 . . A 1775 ARG HH21 1 1 A 24 63965 1 1 7 ARG HH22 H -15.637 11.589 -1.597 1.00 . . A 1775 ARG HH22 1 1 A 24 63966 1 1 7 ARG N N -14.539 18.582 -4.965 1.00 . . A 1775 ARG N 1 1 A 24 63967 1 1 7 ARG NE N -13.959 14.307 -1.859 1.00 . . A 1775 ARG NE 1 1 A 24 63968 1 1 7 ARG NH1 N -13.262 12.105 -2.019 1.00 . . A 1775 ARG NH1 1 1 A 24 63969 1 1 7 ARG NH2 N -15.434 12.577 -1.618 1.00 . . A 1775 ARG NH2 1 1 A 24 63970 1 1 7 ARG O O -11.697 18.833 -5.105 1.00 . . A 1775 ARG O 1 1 A 24 63971 1 1 8 PRO C C -9.280 19.470 -2.941 1.00 . . A 1776 PRO C 1 1 A 24 63972 1 1 8 PRO CA C -10.451 20.442 -3.153 1.00 . . A 1776 PRO CA 1 1 A 24 63973 1 1 8 PRO CB C -10.472 21.534 -2.079 1.00 . . A 1776 PRO CB 1 1 A 24 63974 1 1 8 PRO CD C -12.378 20.121 -1.773 1.00 . . A 1776 PRO CD 1 1 A 24 63975 1 1 8 PRO CG C -11.340 20.918 -0.982 1.00 . . A 1776 PRO CG 1 1 A 24 63976 1 1 8 PRO HA H -10.352 20.911 -4.133 1.00 . . A 1776 PRO HA 1 1 A 24 63977 1 1 8 PRO HB2 H -9.475 21.784 -1.714 1.00 . . A 1776 PRO HB2 1 1 A 24 63978 1 1 8 PRO HB3 H -10.965 22.425 -2.474 1.00 . . A 1776 PRO HB3 1 1 A 24 63979 1 1 8 PRO HD2 H -12.669 19.233 -1.213 1.00 . . A 1776 PRO HD2 1 1 A 24 63980 1 1 8 PRO HD3 H -13.249 20.748 -1.965 1.00 . . A 1776 PRO HD3 1 1 A 24 63981 1 1 8 PRO HG2 H -10.740 20.240 -0.374 1.00 . . A 1776 PRO HG2 1 1 A 24 63982 1 1 8 PRO HG3 H -11.806 21.681 -0.357 1.00 . . A 1776 PRO HG3 1 1 A 24 63983 1 1 8 PRO N N -11.745 19.770 -3.041 1.00 . . A 1776 PRO N 1 1 A 24 63984 1 1 8 PRO O O -9.422 18.434 -2.288 1.00 . . A 1776 PRO O 1 1 A 24 63985 1 1 9 LEU C C -5.658 20.048 -3.658 1.00 . . A 1777 LEU C 1 1 A 24 63986 1 1 9 LEU CA C -6.838 19.113 -3.331 1.00 . . A 1777 LEU CA 1 1 A 24 63987 1 1 9 LEU CB C -6.858 17.871 -4.255 1.00 . . A 1777 LEU CB 1 1 A 24 63988 1 1 9 LEU CD1 C -5.393 16.354 -2.805 1.00 . . A 1777 LEU CD1 1 1 A 24 63989 1 1 9 LEU CD2 C -5.722 15.855 -5.236 1.00 . . A 1777 LEU CD2 1 1 A 24 63990 1 1 9 LEU CG C -5.601 16.976 -4.194 1.00 . . A 1777 LEU CG 1 1 A 24 63991 1 1 9 LEU H H -8.076 20.705 -3.994 1.00 . . A 1777 LEU H 1 1 A 24 63992 1 1 9 LEU HA H -6.749 18.785 -2.294 1.00 . . A 1777 LEU HA 1 1 A 24 63993 1 1 9 LEU HB2 H -7.724 17.256 -4.006 1.00 . . A 1777 LEU HB2 1 1 A 24 63994 1 1 9 LEU HB3 H -6.985 18.215 -5.283 1.00 . . A 1777 LEU HB3 1 1 A 24 63995 1 1 9 LEU HD11 H -6.272 15.775 -2.517 1.00 . . A 1777 LEU HD11 1 1 A 24 63996 1 1 9 LEU HD12 H -4.525 15.695 -2.822 1.00 . . A 1777 LEU HD12 1 1 A 24 63997 1 1 9 LEU HD13 H -5.216 17.129 -2.060 1.00 . . A 1777 LEU HD13 1 1 A 24 63998 1 1 9 LEU HD21 H -6.588 15.229 -5.018 1.00 . . A 1777 LEU HD21 1 1 A 24 63999 1 1 9 LEU HD22 H -5.833 16.286 -6.232 1.00 . . A 1777 LEU HD22 1 1 A 24 64000 1 1 9 LEU HD23 H -4.822 15.239 -5.223 1.00 . . A 1777 LEU HD23 1 1 A 24 64001 1 1 9 LEU HG H -4.722 17.571 -4.445 1.00 . . A 1777 LEU HG 1 1 A 24 64002 1 1 9 LEU N N -8.106 19.841 -3.467 1.00 . . A 1777 LEU N 1 1 A 24 64003 1 1 9 LEU O O -5.711 20.785 -4.646 1.00 . . A 1777 LEU O 1 1 A 24 64004 1 1 10 VAL C C -2.297 19.843 -3.708 1.00 . . A 1778 VAL C 1 1 A 24 64005 1 1 10 VAL CA C -3.343 20.761 -3.067 1.00 . . A 1778 VAL CA 1 1 A 24 64006 1 1 10 VAL CB C -2.806 21.362 -1.744 1.00 . . A 1778 VAL CB 1 1 A 24 64007 1 1 10 VAL CG1 C -1.477 22.113 -1.944 1.00 . . A 1778 VAL CG1 1 1 A 24 64008 1 1 10 VAL CG2 C -3.828 22.340 -1.131 1.00 . . A 1778 VAL CG2 1 1 A 24 64009 1 1 10 VAL H H -4.626 19.366 -2.067 1.00 . . A 1778 VAL H 1 1 A 24 64010 1 1 10 VAL HA H -3.542 21.591 -3.746 1.00 . . A 1778 VAL HA 1 1 A 24 64011 1 1 10 VAL HB H -2.640 20.554 -1.029 1.00 . . A 1778 VAL HB 1 1 A 24 64012 1 1 10 VAL HG11 H -0.694 21.422 -2.259 1.00 . . A 1778 VAL HG11 1 1 A 24 64013 1 1 10 VAL HG12 H -1.594 22.891 -2.699 1.00 . . A 1778 VAL HG12 1 1 A 24 64014 1 1 10 VAL HG13 H -1.162 22.571 -1.006 1.00 . . A 1778 VAL HG13 1 1 A 24 64015 1 1 10 VAL HG21 H -3.429 22.764 -0.209 1.00 . . A 1778 VAL HG21 1 1 A 24 64016 1 1 10 VAL HG22 H -4.041 23.148 -1.832 1.00 . . A 1778 VAL HG22 1 1 A 24 64017 1 1 10 VAL HG23 H -4.756 21.820 -0.892 1.00 . . A 1778 VAL HG23 1 1 A 24 64018 1 1 10 VAL N N -4.594 20.005 -2.852 1.00 . . A 1778 VAL N 1 1 A 24 64019 1 1 10 VAL O O -1.999 18.768 -3.181 1.00 . . A 1778 VAL O 1 1 A 24 64020 1 1 11 GLY C C 0.740 20.209 -5.165 1.00 . . A 1779 GLY C 1 1 A 24 64021 1 1 11 GLY CA C -0.622 19.614 -5.537 1.00 . . A 1779 GLY CA 1 1 A 24 64022 1 1 11 GLY H H -2.037 21.175 -5.200 1.00 . . A 1779 GLY H 1 1 A 24 64023 1 1 11 GLY HA2 H -0.619 18.548 -5.305 1.00 . . A 1779 GLY HA2 1 1 A 24 64024 1 1 11 GLY HA3 H -0.745 19.741 -6.613 1.00 . . A 1779 GLY HA3 1 1 A 24 64025 1 1 11 GLY N N -1.729 20.281 -4.838 1.00 . . A 1779 GLY N 1 1 A 24 64026 1 1 11 GLY O O 0.844 21.409 -4.897 1.00 . . A 1779 GLY O 1 1 A 24 64027 1 1 12 VAL C C 4.165 18.978 -5.765 1.00 . . A 1780 VAL C 1 1 A 24 64028 1 1 12 VAL CA C 3.184 19.749 -4.871 1.00 . . A 1780 VAL CA 1 1 A 24 64029 1 1 12 VAL CB C 3.554 19.530 -3.379 1.00 . . A 1780 VAL CB 1 1 A 24 64030 1 1 12 VAL CG1 C 2.787 20.484 -2.447 1.00 . . A 1780 VAL CG1 1 1 A 24 64031 1 1 12 VAL CG2 C 3.350 18.081 -2.901 1.00 . . A 1780 VAL CG2 1 1 A 24 64032 1 1 12 VAL H H 1.608 18.420 -5.455 1.00 . . A 1780 VAL H 1 1 A 24 64033 1 1 12 VAL HA H 3.312 20.809 -5.093 1.00 . . A 1780 VAL HA 1 1 A 24 64034 1 1 12 VAL HB H 4.613 19.767 -3.266 1.00 . . A 1780 VAL HB 1 1 A 24 64035 1 1 12 VAL HG11 H 1.723 20.243 -2.443 1.00 . . A 1780 VAL HG11 1 1 A 24 64036 1 1 12 VAL HG12 H 3.170 20.392 -1.430 1.00 . . A 1780 VAL HG12 1 1 A 24 64037 1 1 12 VAL HG13 H 2.924 21.514 -2.777 1.00 . . A 1780 VAL HG13 1 1 A 24 64038 1 1 12 VAL HG21 H 3.665 17.989 -1.860 1.00 . . A 1780 VAL HG21 1 1 A 24 64039 1 1 12 VAL HG22 H 2.299 17.797 -2.975 1.00 . . A 1780 VAL HG22 1 1 A 24 64040 1 1 12 VAL HG23 H 3.952 17.396 -3.498 1.00 . . A 1780 VAL HG23 1 1 A 24 64041 1 1 12 VAL N N 1.785 19.379 -5.178 1.00 . . A 1780 VAL N 1 1 A 24 64042 1 1 12 VAL O O 3.866 17.872 -6.220 1.00 . . A 1780 VAL O 1 1 A 24 64043 1 1 13 ASN C C 7.629 18.545 -5.905 1.00 . . A 1781 ASN C 1 1 A 24 64044 1 1 13 ASN CA C 6.439 18.986 -6.789 1.00 . . A 1781 ASN CA 1 1 A 24 64045 1 1 13 ASN CB C 6.871 19.978 -7.887 1.00 . . A 1781 ASN CB 1 1 A 24 64046 1 1 13 ASN CG C 7.496 21.259 -7.335 1.00 . . A 1781 ASN CG 1 1 A 24 64047 1 1 13 ASN H H 5.510 20.467 -5.575 1.00 . . A 1781 ASN H 1 1 A 24 64048 1 1 13 ASN HA H 6.075 18.092 -7.299 1.00 . . A 1781 ASN HA 1 1 A 24 64049 1 1 13 ASN HB2 H 7.596 19.495 -8.543 1.00 . . A 1781 ASN HB2 1 1 A 24 64050 1 1 13 ASN HB3 H 6.003 20.233 -8.496 1.00 . . A 1781 ASN HB3 1 1 A 24 64051 1 1 13 ASN HD21 H 5.724 22.248 -7.343 1.00 . . A 1781 ASN HD21 1 1 A 24 64052 1 1 13 ASN HD22 H 7.110 23.150 -6.755 1.00 . . A 1781 ASN HD22 1 1 A 24 64053 1 1 13 ASN N N 5.338 19.570 -6.008 1.00 . . A 1781 ASN N 1 1 A 24 64054 1 1 13 ASN ND2 N 6.707 22.297 -7.115 1.00 . . A 1781 ASN ND2 1 1 A 24 64055 1 1 13 ASN O O 7.722 18.918 -4.730 1.00 . . A 1781 ASN O 1 1 A 24 64056 1 1 13 ASN OD1 O 8.694 21.333 -7.089 1.00 . . A 1781 ASN OD1 1 1 A 24 64057 1 1 14 GLY C C 10.914 18.266 -5.967 1.00 . . A 1782 GLY C 1 1 A 24 64058 1 1 14 GLY CA C 9.769 17.258 -5.841 1.00 . . A 1782 GLY CA 1 1 A 24 64059 1 1 14 GLY H H 8.382 17.485 -7.444 1.00 . . A 1782 GLY H 1 1 A 24 64060 1 1 14 GLY HA2 H 9.601 17.075 -4.779 1.00 . . A 1782 GLY HA2 1 1 A 24 64061 1 1 14 GLY HA3 H 10.073 16.323 -6.315 1.00 . . A 1782 GLY HA3 1 1 A 24 64062 1 1 14 GLY N N 8.540 17.749 -6.480 1.00 . . A 1782 GLY N 1 1 A 24 64063 1 1 14 GLY O O 10.876 19.336 -5.356 1.00 . . A 1782 GLY O 1 1 A 24 64064 1 1 15 LEU C C 12.648 19.894 -8.074 1.00 . . A 1783 LEU C 1 1 A 24 64065 1 1 15 LEU CA C 13.067 18.802 -7.075 1.00 . . A 1783 LEU CA 1 1 A 24 64066 1 1 15 LEU CB C 14.239 17.972 -7.642 1.00 . . A 1783 LEU CB 1 1 A 24 64067 1 1 15 LEU CD1 C 15.938 16.139 -7.412 1.00 . . A 1783 LEU CD1 1 1 A 24 64068 1 1 15 LEU CD2 C 15.405 17.545 -5.404 1.00 . . A 1783 LEU CD2 1 1 A 24 64069 1 1 15 LEU CG C 14.832 16.916 -6.684 1.00 . . A 1783 LEU CG 1 1 A 24 64070 1 1 15 LEU H H 11.898 17.022 -7.214 1.00 . . A 1783 LEU H 1 1 A 24 64071 1 1 15 LEU HA H 13.395 19.312 -6.169 1.00 . . A 1783 LEU HA 1 1 A 24 64072 1 1 15 LEU HB2 H 13.897 17.468 -8.548 1.00 . . A 1783 LEU HB2 1 1 A 24 64073 1 1 15 LEU HB3 H 15.038 18.656 -7.932 1.00 . . A 1783 LEU HB3 1 1 A 24 64074 1 1 15 LEU HD11 H 16.340 15.365 -6.756 1.00 . . A 1783 LEU HD11 1 1 A 24 64075 1 1 15 LEU HD12 H 15.531 15.662 -8.303 1.00 . . A 1783 LEU HD12 1 1 A 24 64076 1 1 15 LEU HD13 H 16.745 16.813 -7.704 1.00 . . A 1783 LEU HD13 1 1 A 24 64077 1 1 15 LEU HD21 H 16.149 18.303 -5.657 1.00 . . A 1783 LEU HD21 1 1 A 24 64078 1 1 15 LEU HD22 H 14.608 18.001 -4.818 1.00 . . A 1783 LEU HD22 1 1 A 24 64079 1 1 15 LEU HD23 H 15.876 16.773 -4.794 1.00 . . A 1783 LEU HD23 1 1 A 24 64080 1 1 15 LEU HG H 14.053 16.207 -6.403 1.00 . . A 1783 LEU HG 1 1 A 24 64081 1 1 15 LEU N N 11.943 17.914 -6.744 1.00 . . A 1783 LEU N 1 1 A 24 64082 1 1 15 LEU O O 11.720 19.716 -8.869 1.00 . . A 1783 LEU O 1 1 A 24 64083 1 1 16 ASP C C 13.734 21.768 -10.435 1.00 . . A 1784 ASP C 1 1 A 24 64084 1 1 16 ASP CA C 13.207 22.128 -9.028 1.00 . . A 1784 ASP CA 1 1 A 24 64085 1 1 16 ASP CB C 13.858 23.391 -8.434 1.00 . . A 1784 ASP CB 1 1 A 24 64086 1 1 16 ASP CG C 13.646 24.646 -9.301 1.00 . . A 1784 ASP CG 1 1 A 24 64087 1 1 16 ASP H H 14.140 21.078 -7.426 1.00 . . A 1784 ASP H 1 1 A 24 64088 1 1 16 ASP HA H 12.138 22.329 -9.123 1.00 . . A 1784 ASP HA 1 1 A 24 64089 1 1 16 ASP HB2 H 13.427 23.578 -7.449 1.00 . . A 1784 ASP HB2 1 1 A 24 64090 1 1 16 ASP HB3 H 14.927 23.211 -8.301 1.00 . . A 1784 ASP HB3 1 1 A 24 64091 1 1 16 ASP N N 13.381 21.009 -8.089 1.00 . . A 1784 ASP N 1 1 A 24 64092 1 1 16 ASP O O 14.733 22.308 -10.913 1.00 . . A 1784 ASP O 1 1 A 24 64093 1 1 16 ASP OD1 O 12.533 24.823 -9.856 1.00 . . A 1784 ASP OD1 1 1 A 24 64094 1 1 16 ASP OD2 O 14.584 25.476 -9.396 1.00 . . A 1784 ASP OD2 1 1 A 24 64095 1 1 17 VAL C C 13.622 21.195 -13.508 1.00 . . A 1785 VAL C 1 1 A 24 64096 1 1 17 VAL CA C 13.476 20.184 -12.354 1.00 . . A 1785 VAL CA 1 1 A 24 64097 1 1 17 VAL CB C 12.519 19.022 -12.727 1.00 . . A 1785 VAL CB 1 1 A 24 64098 1 1 17 VAL CG1 C 11.086 19.488 -13.035 1.00 . . A 1785 VAL CG1 1 1 A 24 64099 1 1 17 VAL CG2 C 13.049 18.192 -13.907 1.00 . . A 1785 VAL CG2 1 1 A 24 64100 1 1 17 VAL H H 12.322 20.360 -10.539 1.00 . . A 1785 VAL H 1 1 A 24 64101 1 1 17 VAL HA H 14.460 19.746 -12.177 1.00 . . A 1785 VAL HA 1 1 A 24 64102 1 1 17 VAL HB H 12.467 18.358 -11.862 1.00 . . A 1785 VAL HB 1 1 A 24 64103 1 1 17 VAL HG11 H 10.685 20.066 -12.202 1.00 . . A 1785 VAL HG11 1 1 A 24 64104 1 1 17 VAL HG12 H 11.077 20.100 -13.935 1.00 . . A 1785 VAL HG12 1 1 A 24 64105 1 1 17 VAL HG13 H 10.443 18.622 -13.194 1.00 . . A 1785 VAL HG13 1 1 A 24 64106 1 1 17 VAL HG21 H 13.024 18.775 -14.828 1.00 . . A 1785 VAL HG21 1 1 A 24 64107 1 1 17 VAL HG22 H 14.074 17.875 -13.708 1.00 . . A 1785 VAL HG22 1 1 A 24 64108 1 1 17 VAL HG23 H 12.431 17.303 -14.040 1.00 . . A 1785 VAL HG23 1 1 A 24 64109 1 1 17 VAL N N 13.068 20.804 -11.078 1.00 . . A 1785 VAL N 1 1 A 24 64110 1 1 17 VAL O O 14.489 21.000 -14.360 1.00 . . A 1785 VAL O 1 1 A 24 64111 1 1 18 THR C C 12.643 23.280 -15.880 1.00 . . A 1786 THR C 1 1 A 24 64112 1 1 18 THR CA C 12.803 23.477 -14.365 1.00 . . A 1786 THR CA 1 1 A 24 64113 1 1 18 THR CB C 13.978 24.406 -14.000 1.00 . . A 1786 THR CB 1 1 A 24 64114 1 1 18 THR CG2 C 15.344 24.057 -14.602 1.00 . . A 1786 THR CG2 1 1 A 24 64115 1 1 18 THR H H 12.135 22.278 -12.750 1.00 . . A 1786 THR H 1 1 A 24 64116 1 1 18 THR HA H 11.906 24.026 -14.079 1.00 . . A 1786 THR HA 1 1 A 24 64117 1 1 18 THR HB H 14.085 24.413 -12.913 1.00 . . A 1786 THR HB 1 1 A 24 64118 1 1 18 THR HG1 H 13.433 25.702 -15.349 1.00 . . A 1786 THR HG1 1 1 A 24 64119 1 1 18 THR HG21 H 15.269 23.896 -15.678 1.00 . . A 1786 THR HG21 1 1 A 24 64120 1 1 18 THR HG22 H 16.045 24.870 -14.413 1.00 . . A 1786 THR HG22 1 1 A 24 64121 1 1 18 THR HG23 H 15.741 23.163 -14.126 1.00 . . A 1786 THR HG23 1 1 A 24 64122 1 1 18 THR N N 12.801 22.262 -13.512 1.00 . . A 1786 THR N 1 1 A 24 64123 1 1 18 THR O O 12.223 24.207 -16.569 1.00 . . A 1786 THR O 1 1 A 24 64124 1 1 18 THR OG1 O 13.650 25.721 -14.398 1.00 . . A 1786 THR OG1 1 1 A 24 64125 1 1 19 SER C C 11.553 21.576 -18.439 1.00 . . A 1787 SER C 1 1 A 24 64126 1 1 19 SER CA C 12.961 21.810 -17.859 1.00 . . A 1787 SER CA 1 1 A 24 64127 1 1 19 SER CB C 13.893 20.617 -18.138 1.00 . . A 1787 SER CB 1 1 A 24 64128 1 1 19 SER H H 13.390 21.426 -15.815 1.00 . . A 1787 SER H 1 1 A 24 64129 1 1 19 SER HA H 13.379 22.667 -18.388 1.00 . . A 1787 SER HA 1 1 A 24 64130 1 1 19 SER HB2 H 13.510 19.731 -17.627 1.00 . . A 1787 SER HB2 1 1 A 24 64131 1 1 19 SER HB3 H 13.909 20.423 -19.212 1.00 . . A 1787 SER HB3 1 1 A 24 64132 1 1 19 SER HG H 15.795 20.131 -17.936 1.00 . . A 1787 SER HG 1 1 A 24 64133 1 1 19 SER N N 12.943 22.103 -16.418 1.00 . . A 1787 SER N 1 1 A 24 64134 1 1 19 SER O O 11.173 20.451 -18.786 1.00 . . A 1787 SER O 1 1 A 24 64135 1 1 19 SER OG O 15.219 20.887 -17.696 1.00 . . A 1787 SER OG 1 1 A 24 64136 1 1 20 LEU C C 9.807 22.459 -20.828 1.00 . . A 1788 LEU C 1 1 A 24 64137 1 1 20 LEU CA C 9.514 22.641 -19.332 1.00 . . A 1788 LEU CA 1 1 A 24 64138 1 1 20 LEU CB C 8.731 23.942 -19.079 1.00 . . A 1788 LEU CB 1 1 A 24 64139 1 1 20 LEU CD1 C 7.575 25.471 -17.477 1.00 . . A 1788 LEU CD1 1 1 A 24 64140 1 1 20 LEU CD2 C 6.982 23.042 -17.452 1.00 . . A 1788 LEU CD2 1 1 A 24 64141 1 1 20 LEU CG C 8.121 24.053 -17.668 1.00 . . A 1788 LEU CG 1 1 A 24 64142 1 1 20 LEU H H 11.101 23.528 -18.200 1.00 . . A 1788 LEU H 1 1 A 24 64143 1 1 20 LEU HA H 8.908 21.796 -19.015 1.00 . . A 1788 LEU HA 1 1 A 24 64144 1 1 20 LEU HB2 H 9.403 24.787 -19.249 1.00 . . A 1788 LEU HB2 1 1 A 24 64145 1 1 20 LEU HB3 H 7.922 24.013 -19.809 1.00 . . A 1788 LEU HB3 1 1 A 24 64146 1 1 20 LEU HD11 H 6.793 25.668 -18.210 1.00 . . A 1788 LEU HD11 1 1 A 24 64147 1 1 20 LEU HD12 H 7.164 25.574 -16.472 1.00 . . A 1788 LEU HD12 1 1 A 24 64148 1 1 20 LEU HD13 H 8.376 26.200 -17.602 1.00 . . A 1788 LEU HD13 1 1 A 24 64149 1 1 20 LEU HD21 H 7.366 22.025 -17.475 1.00 . . A 1788 LEU HD21 1 1 A 24 64150 1 1 20 LEU HD22 H 6.514 23.213 -16.483 1.00 . . A 1788 LEU HD22 1 1 A 24 64151 1 1 20 LEU HD23 H 6.228 23.154 -18.229 1.00 . . A 1788 LEU HD23 1 1 A 24 64152 1 1 20 LEU HG H 8.895 23.881 -16.920 1.00 . . A 1788 LEU HG 1 1 A 24 64153 1 1 20 LEU N N 10.762 22.644 -18.564 1.00 . . A 1788 LEU N 1 1 A 24 64154 1 1 20 LEU O O 10.707 23.092 -21.387 1.00 . . A 1788 LEU O 1 1 A 24 64155 1 1 21 ARG C C 8.868 22.549 -23.758 1.00 . . A 1789 ARG C 1 1 A 24 64156 1 1 21 ARG CA C 9.095 21.284 -22.903 1.00 . . A 1789 ARG CA 1 1 A 24 64157 1 1 21 ARG CB C 8.046 20.197 -23.194 1.00 . . A 1789 ARG CB 1 1 A 24 64158 1 1 21 ARG CD C 7.152 18.544 -24.898 1.00 . . A 1789 ARG CD 1 1 A 24 64159 1 1 21 ARG CG C 7.972 19.818 -24.678 1.00 . . A 1789 ARG CG 1 1 A 24 64160 1 1 21 ARG CZ C 5.131 17.761 -23.621 1.00 . . A 1789 ARG CZ 1 1 A 24 64161 1 1 21 ARG H H 8.299 21.131 -20.940 1.00 . . A 1789 ARG H 1 1 A 24 64162 1 1 21 ARG HA H 10.078 20.860 -23.100 1.00 . . A 1789 ARG HA 1 1 A 24 64163 1 1 21 ARG HB2 H 8.293 19.308 -22.614 1.00 . . A 1789 ARG HB2 1 1 A 24 64164 1 1 21 ARG HB3 H 7.064 20.549 -22.870 1.00 . . A 1789 ARG HB3 1 1 A 24 64165 1 1 21 ARG HD2 H 7.103 18.368 -25.972 1.00 . . A 1789 ARG HD2 1 1 A 24 64166 1 1 21 ARG HD3 H 7.683 17.708 -24.445 1.00 . . A 1789 ARG HD3 1 1 A 24 64167 1 1 21 ARG HE H 5.245 19.460 -24.666 1.00 . . A 1789 ARG HE 1 1 A 24 64168 1 1 21 ARG HG2 H 7.520 20.633 -25.245 1.00 . . A 1789 ARG HG2 1 1 A 24 64169 1 1 21 ARG HG3 H 8.981 19.646 -25.058 1.00 . . A 1789 ARG HG3 1 1 A 24 64170 1 1 21 ARG HH11 H 6.672 16.482 -23.365 1.00 . . A 1789 ARG HH11 1 1 A 24 64171 1 1 21 ARG HH12 H 5.169 15.998 -22.624 1.00 . . A 1789 ARG HH12 1 1 A 24 64172 1 1 21 ARG HH21 H 3.379 18.776 -23.650 1.00 . . A 1789 ARG HH21 1 1 A 24 64173 1 1 21 ARG HH22 H 3.369 17.247 -22.804 1.00 . . A 1789 ARG HH22 1 1 A 24 64174 1 1 21 ARG N N 9.016 21.603 -21.478 1.00 . . A 1789 ARG N 1 1 A 24 64175 1 1 21 ARG NE N 5.775 18.653 -24.370 1.00 . . A 1789 ARG NE 1 1 A 24 64176 1 1 21 ARG NH1 N 5.706 16.671 -23.161 1.00 . . A 1789 ARG NH1 1 1 A 24 64177 1 1 21 ARG NH2 N 3.867 17.949 -23.324 1.00 . . A 1789 ARG NH2 1 1 A 24 64178 1 1 21 ARG O O 7.771 23.117 -23.678 1.00 . . A 1789 ARG O 1 1 A 24 64179 1 1 22 PRO C C 8.703 23.846 -26.555 1.00 . . A 1790 PRO C 1 1 A 24 64180 1 1 22 PRO CA C 9.696 24.160 -25.433 1.00 . . A 1790 PRO CA 1 1 A 24 64181 1 1 22 PRO CB C 11.095 24.478 -25.964 1.00 . . A 1790 PRO CB 1 1 A 24 64182 1 1 22 PRO CD C 11.171 22.404 -24.765 1.00 . . A 1790 PRO CD 1 1 A 24 64183 1 1 22 PRO CG C 11.782 23.112 -25.975 1.00 . . A 1790 PRO CG 1 1 A 24 64184 1 1 22 PRO HA H 9.330 25.009 -24.854 1.00 . . A 1790 PRO HA 1 1 A 24 64185 1 1 22 PRO HB2 H 11.070 24.929 -26.957 1.00 . . A 1790 PRO HB2 1 1 A 24 64186 1 1 22 PRO HB3 H 11.609 25.136 -25.261 1.00 . . A 1790 PRO HB3 1 1 A 24 64187 1 1 22 PRO HD2 H 11.106 21.333 -24.963 1.00 . . A 1790 PRO HD2 1 1 A 24 64188 1 1 22 PRO HD3 H 11.785 22.588 -23.883 1.00 . . A 1790 PRO HD3 1 1 A 24 64189 1 1 22 PRO HG2 H 11.516 22.576 -26.887 1.00 . . A 1790 PRO HG2 1 1 A 24 64190 1 1 22 PRO HG3 H 12.864 23.202 -25.887 1.00 . . A 1790 PRO HG3 1 1 A 24 64191 1 1 22 PRO N N 9.851 22.993 -24.571 1.00 . . A 1790 PRO N 1 1 A 24 64192 1 1 22 PRO O O 8.648 22.717 -27.046 1.00 . . A 1790 PRO O 1 1 A 24 64193 1 1 23 PHE C C 7.175 25.394 -29.247 1.00 . . A 1791 PHE C 1 1 A 24 64194 1 1 23 PHE CA C 6.837 24.688 -27.927 1.00 . . A 1791 PHE CA 1 1 A 24 64195 1 1 23 PHE CB C 5.528 25.206 -27.316 1.00 . . A 1791 PHE CB 1 1 A 24 64196 1 1 23 PHE CD1 C 3.950 23.805 -28.745 1.00 . . A 1791 PHE CD1 1 1 A 24 64197 1 1 23 PHE CD2 C 3.485 26.173 -28.455 1.00 . . A 1791 PHE CD2 1 1 A 24 64198 1 1 23 PHE CE1 C 2.800 23.681 -29.545 1.00 . . A 1791 PHE CE1 1 1 A 24 64199 1 1 23 PHE CE2 C 2.338 26.049 -29.251 1.00 . . A 1791 PHE CE2 1 1 A 24 64200 1 1 23 PHE CG C 4.303 25.058 -28.204 1.00 . . A 1791 PHE CG 1 1 A 24 64201 1 1 23 PHE CZ C 1.999 24.805 -29.808 1.00 . . A 1791 PHE CZ 1 1 A 24 64202 1 1 23 PHE H H 8.030 25.764 -26.538 1.00 . . A 1791 PHE H 1 1 A 24 64203 1 1 23 PHE HA H 6.701 23.628 -28.141 1.00 . . A 1791 PHE HA 1 1 A 24 64204 1 1 23 PHE HB2 H 5.336 24.667 -26.387 1.00 . . A 1791 PHE HB2 1 1 A 24 64205 1 1 23 PHE HB3 H 5.664 26.257 -27.067 1.00 . . A 1791 PHE HB3 1 1 A 24 64206 1 1 23 PHE HD1 H 4.550 22.931 -28.537 1.00 . . A 1791 PHE HD1 1 1 A 24 64207 1 1 23 PHE HD2 H 3.708 27.125 -28.006 1.00 . . A 1791 PHE HD2 1 1 A 24 64208 1 1 23 PHE HE1 H 2.521 22.715 -29.946 1.00 . . A 1791 PHE HE1 1 1 A 24 64209 1 1 23 PHE HE2 H 1.696 26.904 -29.395 1.00 . . A 1791 PHE HE2 1 1 A 24 64210 1 1 23 PHE HZ H 1.102 24.711 -30.403 1.00 . . A 1791 PHE HZ 1 1 A 24 64211 1 1 23 PHE N N 7.909 24.847 -26.947 1.00 . . A 1791 PHE N 1 1 A 24 64212 1 1 23 PHE O O 7.512 26.580 -29.276 1.00 . . A 1791 PHE O 1 1 A 24 64213 1 1 24 ASP C C 6.414 24.261 -32.711 1.00 . . A 1792 ASP C 1 1 A 24 64214 1 1 24 ASP CA C 7.190 25.142 -31.720 1.00 . . A 1792 ASP CA 1 1 A 24 64215 1 1 24 ASP CB C 8.672 25.280 -32.116 1.00 . . A 1792 ASP CB 1 1 A 24 64216 1 1 24 ASP CG C 9.416 23.939 -32.240 1.00 . . A 1792 ASP CG 1 1 A 24 64217 1 1 24 ASP H H 6.758 23.691 -30.243 1.00 . . A 1792 ASP H 1 1 A 24 64218 1 1 24 ASP HA H 6.752 26.137 -31.753 1.00 . . A 1792 ASP HA 1 1 A 24 64219 1 1 24 ASP HB2 H 8.715 25.793 -33.078 1.00 . . A 1792 ASP HB2 1 1 A 24 64220 1 1 24 ASP HB3 H 9.184 25.914 -31.390 1.00 . . A 1792 ASP HB3 1 1 A 24 64221 1 1 24 ASP N N 7.038 24.656 -30.349 1.00 . . A 1792 ASP N 1 1 A 24 64222 1 1 24 ASP O O 6.297 23.047 -32.522 1.00 . . A 1792 ASP O 1 1 A 24 64223 1 1 24 ASP OD1 O 9.977 23.459 -31.226 1.00 . . A 1792 ASP OD1 1 1 A 24 64224 1 1 24 ASP OD2 O 9.490 23.399 -33.370 1.00 . . A 1792 ASP OD2 1 1 A 24 64225 1 1 25 LEU C C 5.214 24.905 -36.125 1.00 . . A 1793 LEU C 1 1 A 24 64226 1 1 25 LEU CA C 4.953 24.309 -34.735 1.00 . . A 1793 LEU CA 1 1 A 24 64227 1 1 25 LEU CB C 3.497 24.597 -34.279 1.00 . . A 1793 LEU CB 1 1 A 24 64228 1 1 25 LEU CD1 C 2.317 22.618 -35.377 1.00 . . A 1793 LEU CD1 1 1 A 24 64229 1 1 25 LEU CD2 C 3.161 22.416 -33.011 1.00 . . A 1793 LEU CD2 1 1 A 24 64230 1 1 25 LEU CG C 2.590 23.370 -34.069 1.00 . . A 1793 LEU CG 1 1 A 24 64231 1 1 25 LEU H H 6.052 25.889 -33.839 1.00 . . A 1793 LEU H 1 1 A 24 64232 1 1 25 LEU HA H 5.132 23.236 -34.786 1.00 . . A 1793 LEU HA 1 1 A 24 64233 1 1 25 LEU HB2 H 3.512 25.152 -33.338 1.00 . . A 1793 LEU HB2 1 1 A 24 64234 1 1 25 LEU HB3 H 3.012 25.255 -35.004 1.00 . . A 1793 LEU HB3 1 1 A 24 64235 1 1 25 LEU HD11 H 3.236 22.188 -35.772 1.00 . . A 1793 LEU HD11 1 1 A 24 64236 1 1 25 LEU HD12 H 1.606 21.813 -35.190 1.00 . . A 1793 LEU HD12 1 1 A 24 64237 1 1 25 LEU HD13 H 1.892 23.300 -36.114 1.00 . . A 1793 LEU HD13 1 1 A 24 64238 1 1 25 LEU HD21 H 2.404 21.694 -32.715 1.00 . . A 1793 LEU HD21 1 1 A 24 64239 1 1 25 LEU HD22 H 4.022 21.876 -33.402 1.00 . . A 1793 LEU HD22 1 1 A 24 64240 1 1 25 LEU HD23 H 3.465 22.984 -32.132 1.00 . . A 1793 LEU HD23 1 1 A 24 64241 1 1 25 LEU HG H 1.634 23.742 -33.700 1.00 . . A 1793 LEU HG 1 1 A 24 64242 1 1 25 LEU N N 5.877 24.893 -33.757 1.00 . . A 1793 LEU N 1 1 A 24 64243 1 1 25 LEU O O 5.505 26.098 -36.231 1.00 . . A 1793 LEU O 1 1 A 24 64244 1 1 26 VAL C C 3.809 24.379 -39.279 1.00 . . A 1794 VAL C 1 1 A 24 64245 1 1 26 VAL CA C 5.170 24.524 -38.587 1.00 . . A 1794 VAL CA 1 1 A 24 64246 1 1 26 VAL CB C 6.307 23.777 -39.330 1.00 . . A 1794 VAL CB 1 1 A 24 64247 1 1 26 VAL CG1 C 6.072 22.261 -39.463 1.00 . . A 1794 VAL CG1 1 1 A 24 64248 1 1 26 VAL CG2 C 6.573 24.384 -40.718 1.00 . . A 1794 VAL CG2 1 1 A 24 64249 1 1 26 VAL H H 4.786 23.146 -37.002 1.00 . . A 1794 VAL H 1 1 A 24 64250 1 1 26 VAL HA H 5.434 25.579 -38.597 1.00 . . A 1794 VAL HA 1 1 A 24 64251 1 1 26 VAL HB H 7.217 23.910 -38.742 1.00 . . A 1794 VAL HB 1 1 A 24 64252 1 1 26 VAL HG11 H 5.901 21.815 -38.483 1.00 . . A 1794 VAL HG11 1 1 A 24 64253 1 1 26 VAL HG12 H 5.213 22.061 -40.105 1.00 . . A 1794 VAL HG12 1 1 A 24 64254 1 1 26 VAL HG13 H 6.952 21.793 -39.905 1.00 . . A 1794 VAL HG13 1 1 A 24 64255 1 1 26 VAL HG21 H 5.711 24.241 -41.370 1.00 . . A 1794 VAL HG21 1 1 A 24 64256 1 1 26 VAL HG22 H 6.782 25.449 -40.624 1.00 . . A 1794 VAL HG22 1 1 A 24 64257 1 1 26 VAL HG23 H 7.441 23.901 -41.170 1.00 . . A 1794 VAL HG23 1 1 A 24 64258 1 1 26 VAL N N 5.070 24.100 -37.178 1.00 . . A 1794 VAL N 1 1 A 24 64259 1 1 26 VAL O O 3.094 23.401 -39.065 1.00 . . A 1794 VAL O 1 1 A 24 64260 1 1 27 ILE C C 2.330 25.908 -42.213 1.00 . . A 1795 ILE C 1 1 A 24 64261 1 1 27 ILE CA C 2.124 25.531 -40.727 1.00 . . A 1795 ILE CA 1 1 A 24 64262 1 1 27 ILE CB C 1.286 26.614 -39.988 1.00 . . A 1795 ILE CB 1 1 A 24 64263 1 1 27 ILE CD1 C 0.378 27.357 -37.672 1.00 . . A 1795 ILE CD1 1 1 A 24 64264 1 1 27 ILE CG1 C 1.117 26.283 -38.482 1.00 . . A 1795 ILE CG1 1 1 A 24 64265 1 1 27 ILE CG2 C -0.093 26.804 -40.653 1.00 . . A 1795 ILE CG2 1 1 A 24 64266 1 1 27 ILE H H 4.096 26.150 -40.193 1.00 . . A 1795 ILE H 1 1 A 24 64267 1 1 27 ILE HA H 1.586 24.585 -40.661 1.00 . . A 1795 ILE HA 1 1 A 24 64268 1 1 27 ILE HB H 1.823 27.561 -40.061 1.00 . . A 1795 ILE HB 1 1 A 24 64269 1 1 27 ILE HD11 H 0.471 27.130 -36.610 1.00 . . A 1795 ILE HD11 1 1 A 24 64270 1 1 27 ILE HD12 H 0.816 28.337 -37.863 1.00 . . A 1795 ILE HD12 1 1 A 24 64271 1 1 27 ILE HD13 H -0.681 27.370 -37.931 1.00 . . A 1795 ILE HD13 1 1 A 24 64272 1 1 27 ILE HG12 H 0.591 25.333 -38.374 1.00 . . A 1795 ILE HG12 1 1 A 24 64273 1 1 27 ILE HG13 H 2.100 26.178 -38.022 1.00 . . A 1795 ILE HG13 1 1 A 24 64274 1 1 27 ILE HG21 H -0.630 27.630 -40.188 1.00 . . A 1795 ILE HG21 1 1 A 24 64275 1 1 27 ILE HG22 H 0.014 27.055 -41.708 1.00 . . A 1795 ILE HG22 1 1 A 24 64276 1 1 27 ILE HG23 H -0.687 25.894 -40.555 1.00 . . A 1795 ILE HG23 1 1 A 24 64277 1 1 27 ILE N N 3.438 25.383 -40.079 1.00 . . A 1795 ILE N 1 1 A 24 64278 1 1 27 ILE O O 3.155 26.795 -42.488 1.00 . . A 1795 ILE O 1 1 A 24 64279 1 1 28 PRO C C 0.833 26.966 -44.780 1.00 . . A 1796 PRO C 1 1 A 24 64280 1 1 28 PRO CA C 1.614 25.660 -44.575 1.00 . . A 1796 PRO CA 1 1 A 24 64281 1 1 28 PRO CB C 1.026 24.461 -45.326 1.00 . . A 1796 PRO CB 1 1 A 24 64282 1 1 28 PRO CD C 0.714 24.140 -42.971 1.00 . . A 1796 PRO CD 1 1 A 24 64283 1 1 28 PRO CG C 0.050 23.856 -44.318 1.00 . . A 1796 PRO CG 1 1 A 24 64284 1 1 28 PRO HA H 2.639 25.809 -44.912 1.00 . . A 1796 PRO HA 1 1 A 24 64285 1 1 28 PRO HB2 H 0.530 24.751 -46.254 1.00 . . A 1796 PRO HB2 1 1 A 24 64286 1 1 28 PRO HB3 H 1.821 23.742 -45.533 1.00 . . A 1796 PRO HB3 1 1 A 24 64287 1 1 28 PRO HD2 H -0.050 24.358 -42.227 1.00 . . A 1796 PRO HD2 1 1 A 24 64288 1 1 28 PRO HD3 H 1.306 23.276 -42.665 1.00 . . A 1796 PRO HD3 1 1 A 24 64289 1 1 28 PRO HG2 H -0.908 24.375 -44.373 1.00 . . A 1796 PRO HG2 1 1 A 24 64290 1 1 28 PRO HG3 H -0.088 22.787 -44.482 1.00 . . A 1796 PRO HG3 1 1 A 24 64291 1 1 28 PRO N N 1.596 25.286 -43.165 1.00 . . A 1796 PRO N 1 1 A 24 64292 1 1 28 PRO O O -0.392 26.984 -44.910 1.00 . . A 1796 PRO O 1 1 A 24 64293 1 1 29 PHE C C 2.301 30.314 -45.428 1.00 . . A 1797 PHE C 1 1 A 24 64294 1 1 29 PHE CA C 1.121 29.451 -44.944 1.00 . . A 1797 PHE CA 1 1 A 24 64295 1 1 29 PHE CB C 0.555 29.942 -43.596 1.00 . . A 1797 PHE CB 1 1 A 24 64296 1 1 29 PHE CD1 C 0.678 32.470 -43.373 1.00 . . A 1797 PHE CD1 1 1 A 24 64297 1 1 29 PHE CD2 C -1.468 31.444 -43.896 1.00 . . A 1797 PHE CD2 1 1 A 24 64298 1 1 29 PHE CE1 C 0.079 33.741 -43.410 1.00 . . A 1797 PHE CE1 1 1 A 24 64299 1 1 29 PHE CE2 C -2.069 32.715 -43.921 1.00 . . A 1797 PHE CE2 1 1 A 24 64300 1 1 29 PHE CG C -0.091 31.316 -43.625 1.00 . . A 1797 PHE CG 1 1 A 24 64301 1 1 29 PHE CZ C -1.295 33.864 -43.681 1.00 . . A 1797 PHE CZ 1 1 A 24 64302 1 1 29 PHE H H 2.580 27.956 -44.674 1.00 . . A 1797 PHE H 1 1 A 24 64303 1 1 29 PHE HA H 0.331 29.487 -45.696 1.00 . . A 1797 PHE HA 1 1 A 24 64304 1 1 29 PHE HB2 H -0.190 29.228 -43.242 1.00 . . A 1797 PHE HB2 1 1 A 24 64305 1 1 29 PHE HB3 H 1.360 29.952 -42.863 1.00 . . A 1797 PHE HB3 1 1 A 24 64306 1 1 29 PHE HD1 H 1.734 32.384 -43.161 1.00 . . A 1797 PHE HD1 1 1 A 24 64307 1 1 29 PHE HD2 H -2.066 30.563 -44.086 1.00 . . A 1797 PHE HD2 1 1 A 24 64308 1 1 29 PHE HE1 H 0.678 34.623 -43.233 1.00 . . A 1797 PHE HE1 1 1 A 24 64309 1 1 29 PHE HE2 H -3.125 32.809 -44.131 1.00 . . A 1797 PHE HE2 1 1 A 24 64310 1 1 29 PHE HZ H -1.756 34.843 -43.711 1.00 . . A 1797 PHE HZ 1 1 A 24 64311 1 1 29 PHE N N 1.583 28.070 -44.801 1.00 . . A 1797 PHE N 1 1 A 24 64312 1 1 29 PHE O O 3.459 29.984 -45.148 1.00 . . A 1797 PHE O 1 1 A 24 64313 1 1 30 THR C C 2.708 33.755 -46.355 1.00 . . A 1798 THR C 1 1 A 24 64314 1 1 30 THR CA C 3.028 32.312 -46.718 1.00 . . A 1798 THR CA 1 1 A 24 64315 1 1 30 THR CB C 3.087 32.142 -48.242 1.00 . . A 1798 THR CB 1 1 A 24 64316 1 1 30 THR CG2 C 4.230 32.947 -48.865 1.00 . . A 1798 THR CG2 1 1 A 24 64317 1 1 30 THR H H 1.043 31.636 -46.297 1.00 . . A 1798 THR H 1 1 A 24 64318 1 1 30 THR HA H 4.011 32.068 -46.317 1.00 . . A 1798 THR HA 1 1 A 24 64319 1 1 30 THR HB H 2.138 32.462 -48.681 1.00 . . A 1798 THR HB 1 1 A 24 64320 1 1 30 THR HG1 H 3.176 30.660 -49.511 1.00 . . A 1798 THR HG1 1 1 A 24 64321 1 1 30 THR HG21 H 5.176 32.677 -48.393 1.00 . . A 1798 THR HG21 1 1 A 24 64322 1 1 30 THR HG22 H 4.290 32.737 -49.933 1.00 . . A 1798 THR HG22 1 1 A 24 64323 1 1 30 THR HG23 H 4.054 34.015 -48.731 1.00 . . A 1798 THR HG23 1 1 A 24 64324 1 1 30 THR N N 2.016 31.413 -46.136 1.00 . . A 1798 THR N 1 1 A 24 64325 1 1 30 THR O O 1.601 34.230 -46.609 1.00 . . A 1798 THR O 1 1 A 24 64326 1 1 30 THR OG1 O 3.306 30.781 -48.552 1.00 . . A 1798 THR OG1 1 1 A 24 64327 1 1 31 ILE C C 3.804 36.729 -46.740 1.00 . . A 1799 ILE C 1 1 A 24 64328 1 1 31 ILE CA C 3.580 35.897 -45.466 1.00 . . A 1799 ILE CA 1 1 A 24 64329 1 1 31 ILE CB C 4.554 36.277 -44.318 1.00 . . A 1799 ILE CB 1 1 A 24 64330 1 1 31 ILE CD1 C 5.019 35.849 -41.793 1.00 . . A 1799 ILE CD1 1 1 A 24 64331 1 1 31 ILE CG1 C 4.184 35.496 -43.032 1.00 . . A 1799 ILE CG1 1 1 A 24 64332 1 1 31 ILE CG2 C 4.558 37.798 -44.062 1.00 . . A 1799 ILE CG2 1 1 A 24 64333 1 1 31 ILE H H 4.570 33.993 -45.611 1.00 . . A 1799 ILE H 1 1 A 24 64334 1 1 31 ILE HA H 2.567 36.105 -45.117 1.00 . . A 1799 ILE HA 1 1 A 24 64335 1 1 31 ILE HB H 5.566 35.989 -44.614 1.00 . . A 1799 ILE HB 1 1 A 24 64336 1 1 31 ILE HD11 H 4.720 36.822 -41.405 1.00 . . A 1799 ILE HD11 1 1 A 24 64337 1 1 31 ILE HD12 H 4.855 35.098 -41.022 1.00 . . A 1799 ILE HD12 1 1 A 24 64338 1 1 31 ILE HD13 H 6.079 35.877 -42.042 1.00 . . A 1799 ILE HD13 1 1 A 24 64339 1 1 31 ILE HG12 H 3.133 35.666 -42.793 1.00 . . A 1799 ILE HG12 1 1 A 24 64340 1 1 31 ILE HG13 H 4.315 34.430 -43.220 1.00 . . A 1799 ILE HG13 1 1 A 24 64341 1 1 31 ILE HG21 H 4.844 38.338 -44.964 1.00 . . A 1799 ILE HG21 1 1 A 24 64342 1 1 31 ILE HG22 H 3.574 38.134 -43.738 1.00 . . A 1799 ILE HG22 1 1 A 24 64343 1 1 31 ILE HG23 H 5.292 38.054 -43.298 1.00 . . A 1799 ILE HG23 1 1 A 24 64344 1 1 31 ILE N N 3.682 34.463 -45.785 1.00 . . A 1799 ILE N 1 1 A 24 64345 1 1 31 ILE O O 4.891 36.720 -47.324 1.00 . . A 1799 ILE O 1 1 A 24 64346 1 1 32 LYS C C 2.963 39.886 -47.708 1.00 . . A 1800 LYS C 1 1 A 24 64347 1 1 32 LYS CA C 2.808 38.444 -48.259 1.00 . . A 1800 LYS CA 1 1 A 24 64348 1 1 32 LYS CB C 1.545 38.244 -49.131 1.00 . . A 1800 LYS CB 1 1 A 24 64349 1 1 32 LYS CD C 2.532 36.449 -50.684 1.00 . . A 1800 LYS CD 1 1 A 24 64350 1 1 32 LYS CE C 2.230 35.105 -51.360 1.00 . . A 1800 LYS CE 1 1 A 24 64351 1 1 32 LYS CG C 1.386 36.834 -49.737 1.00 . . A 1800 LYS CG 1 1 A 24 64352 1 1 32 LYS H H 1.898 37.377 -46.657 1.00 . . A 1800 LYS H 1 1 A 24 64353 1 1 32 LYS HA H 3.686 38.273 -48.884 1.00 . . A 1800 LYS HA 1 1 A 24 64354 1 1 32 LYS HB2 H 0.662 38.458 -48.526 1.00 . . A 1800 LYS HB2 1 1 A 24 64355 1 1 32 LYS HB3 H 1.561 38.953 -49.960 1.00 . . A 1800 LYS HB3 1 1 A 24 64356 1 1 32 LYS HD2 H 2.641 37.222 -51.447 1.00 . . A 1800 LYS HD2 1 1 A 24 64357 1 1 32 LYS HD3 H 3.463 36.366 -50.123 1.00 . . A 1800 LYS HD3 1 1 A 24 64358 1 1 32 LYS HE2 H 2.148 34.333 -50.591 1.00 . . A 1800 LYS HE2 1 1 A 24 64359 1 1 32 LYS HE3 H 1.263 35.176 -51.868 1.00 . . A 1800 LYS HE3 1 1 A 24 64360 1 1 32 LYS HG2 H 1.310 36.093 -48.940 1.00 . . A 1800 LYS HG2 1 1 A 24 64361 1 1 32 LYS HG3 H 0.450 36.816 -50.297 1.00 . . A 1800 LYS HG3 1 1 A 24 64362 1 1 32 LYS HZ1 H 4.187 34.664 -51.898 1.00 . . A 1800 LYS HZ1 1 1 A 24 64363 1 1 32 LYS HZ2 H 3.074 33.846 -52.774 1.00 . . A 1800 LYS HZ2 1 1 A 24 64364 1 1 32 LYS HZ3 H 3.348 35.426 -53.077 1.00 . . A 1800 LYS HZ3 1 1 A 24 64365 1 1 32 LYS N N 2.770 37.463 -47.160 1.00 . . A 1800 LYS N 1 1 A 24 64366 1 1 32 LYS NZ N 3.282 34.736 -52.341 1.00 . . A 1800 LYS NZ 1 1 A 24 64367 1 1 32 LYS O O 3.508 40.084 -46.618 1.00 . . A 1800 LYS O 1 1 A 24 64368 1 1 33 LYS C C 1.315 42.422 -46.831 1.00 . . A 1801 LYS C 1 1 A 24 64369 1 1 33 LYS CA C 2.406 42.289 -47.919 1.00 . . A 1801 LYS CA 1 1 A 24 64370 1 1 33 LYS CB C 2.185 43.243 -49.110 1.00 . . A 1801 LYS CB 1 1 A 24 64371 1 1 33 LYS CD C 2.129 45.642 -49.914 1.00 . . A 1801 LYS CD 1 1 A 24 64372 1 1 33 LYS CE C 2.158 47.130 -49.533 1.00 . . A 1801 LYS CE 1 1 A 24 64373 1 1 33 LYS CG C 2.285 44.719 -48.696 1.00 . . A 1801 LYS CG 1 1 A 24 64374 1 1 33 LYS H H 2.048 40.706 -49.314 1.00 . . A 1801 LYS H 1 1 A 24 64375 1 1 33 LYS HA H 3.366 42.542 -47.465 1.00 . . A 1801 LYS HA 1 1 A 24 64376 1 1 33 LYS HB2 H 2.948 43.042 -49.865 1.00 . . A 1801 LYS HB2 1 1 A 24 64377 1 1 33 LYS HB3 H 1.204 43.054 -49.551 1.00 . . A 1801 LYS HB3 1 1 A 24 64378 1 1 33 LYS HD2 H 2.916 45.433 -50.640 1.00 . . A 1801 LYS HD2 1 1 A 24 64379 1 1 33 LYS HD3 H 1.168 45.432 -50.389 1.00 . . A 1801 LYS HD3 1 1 A 24 64380 1 1 33 LYS HE2 H 1.869 47.715 -50.410 1.00 . . A 1801 LYS HE2 1 1 A 24 64381 1 1 33 LYS HE3 H 1.414 47.312 -48.753 1.00 . . A 1801 LYS HE3 1 1 A 24 64382 1 1 33 LYS HG2 H 1.501 44.951 -47.974 1.00 . . A 1801 LYS HG2 1 1 A 24 64383 1 1 33 LYS HG3 H 3.257 44.892 -48.231 1.00 . . A 1801 LYS HG3 1 1 A 24 64384 1 1 33 LYS HZ1 H 4.198 47.423 -49.783 1.00 . . A 1801 LYS HZ1 1 1 A 24 64385 1 1 33 LYS HZ2 H 3.492 48.563 -48.854 1.00 . . A 1801 LYS HZ2 1 1 A 24 64386 1 1 33 LYS HZ3 H 3.783 47.082 -48.237 1.00 . . A 1801 LYS HZ3 1 1 A 24 64387 1 1 33 LYS N N 2.481 40.909 -48.426 1.00 . . A 1801 LYS N 1 1 A 24 64388 1 1 33 LYS NZ N 3.499 47.576 -49.070 1.00 . . A 1801 LYS NZ 1 1 A 24 64389 1 1 33 LYS O O 0.141 42.125 -47.080 1.00 . . A 1801 LYS O 1 1 A 24 64390 1 1 34 GLY C C 1.684 42.494 -43.169 1.00 . . A 1802 GLY C 1 1 A 24 64391 1 1 34 GLY CA C 0.880 42.887 -44.413 1.00 . . A 1802 GLY CA 1 1 A 24 64392 1 1 34 GLY H H 2.685 43.094 -45.517 1.00 . . A 1802 GLY H 1 1 A 24 64393 1 1 34 GLY HA2 H 0.503 43.897 -44.248 1.00 . . A 1802 GLY HA2 1 1 A 24 64394 1 1 34 GLY HA3 H 0.023 42.221 -44.519 1.00 . . A 1802 GLY HA3 1 1 A 24 64395 1 1 34 GLY N N 1.706 42.868 -45.632 1.00 . . A 1802 GLY N 1 1 A 24 64396 1 1 34 GLY O O 2.889 42.751 -43.106 1.00 . . A 1802 GLY O 1 1 A 24 64397 1 1 35 GLU C C 0.786 40.450 -40.169 1.00 . . A 1803 GLU C 1 1 A 24 64398 1 1 35 GLU CA C 1.611 41.542 -40.874 1.00 . . A 1803 GLU CA 1 1 A 24 64399 1 1 35 GLU CB C 1.730 42.810 -40.002 1.00 . . A 1803 GLU CB 1 1 A 24 64400 1 1 35 GLU CD C 2.746 43.918 -37.970 1.00 . . A 1803 GLU CD 1 1 A 24 64401 1 1 35 GLU CG C 2.481 42.584 -38.684 1.00 . . A 1803 GLU CG 1 1 A 24 64402 1 1 35 GLU H H 0.042 41.692 -42.301 1.00 . . A 1803 GLU H 1 1 A 24 64403 1 1 35 GLU HA H 2.615 41.149 -41.046 1.00 . . A 1803 GLU HA 1 1 A 24 64404 1 1 35 GLU HB2 H 2.267 43.573 -40.566 1.00 . . A 1803 GLU HB2 1 1 A 24 64405 1 1 35 GLU HB3 H 0.731 43.191 -39.784 1.00 . . A 1803 GLU HB3 1 1 A 24 64406 1 1 35 GLU HG2 H 1.891 41.938 -38.031 1.00 . . A 1803 GLU HG2 1 1 A 24 64407 1 1 35 GLU HG3 H 3.430 42.086 -38.891 1.00 . . A 1803 GLU HG3 1 1 A 24 64408 1 1 35 GLU N N 1.023 41.895 -42.175 1.00 . . A 1803 GLU N 1 1 A 24 64409 1 1 35 GLU O O -0.442 40.416 -40.280 1.00 . . A 1803 GLU O 1 1 A 24 64410 1 1 35 GLU OE1 O 1.836 44.436 -37.280 1.00 . . A 1803 GLU OE1 1 1 A 24 64411 1 1 35 GLU OE2 O 3.871 44.463 -38.092 1.00 . . A 1803 GLU OE2 1 1 A 24 64412 1 1 36 ILE C C 1.282 38.573 -37.156 1.00 . . A 1804 ILE C 1 1 A 24 64413 1 1 36 ILE CA C 0.861 38.476 -38.633 1.00 . . A 1804 ILE CA 1 1 A 24 64414 1 1 36 ILE CB C 1.218 37.113 -39.279 1.00 . . A 1804 ILE CB 1 1 A 24 64415 1 1 36 ILE CD1 C 0.456 34.657 -39.510 1.00 . . A 1804 ILE CD1 1 1 A 24 64416 1 1 36 ILE CG1 C 0.302 35.986 -38.758 1.00 . . A 1804 ILE CG1 1 1 A 24 64417 1 1 36 ILE CG2 C 2.705 36.747 -39.125 1.00 . . A 1804 ILE CG2 1 1 A 24 64418 1 1 36 ILE H H 2.464 39.680 -39.349 1.00 . . A 1804 ILE H 1 1 A 24 64419 1 1 36 ILE HA H -0.223 38.587 -38.659 1.00 . . A 1804 ILE HA 1 1 A 24 64420 1 1 36 ILE HB H 1.028 37.214 -40.347 1.00 . . A 1804 ILE HB 1 1 A 24 64421 1 1 36 ILE HD11 H 0.314 34.810 -40.578 1.00 . . A 1804 ILE HD11 1 1 A 24 64422 1 1 36 ILE HD12 H 1.438 34.225 -39.331 1.00 . . A 1804 ILE HD12 1 1 A 24 64423 1 1 36 ILE HD13 H -0.295 33.954 -39.156 1.00 . . A 1804 ILE HD13 1 1 A 24 64424 1 1 36 ILE HG12 H 0.494 35.815 -37.698 1.00 . . A 1804 ILE HG12 1 1 A 24 64425 1 1 36 ILE HG13 H -0.734 36.300 -38.873 1.00 . . A 1804 ILE HG13 1 1 A 24 64426 1 1 36 ILE HG21 H 2.943 35.892 -39.753 1.00 . . A 1804 ILE HG21 1 1 A 24 64427 1 1 36 ILE HG22 H 3.335 37.580 -39.438 1.00 . . A 1804 ILE HG22 1 1 A 24 64428 1 1 36 ILE HG23 H 2.928 36.496 -38.088 1.00 . . A 1804 ILE HG23 1 1 A 24 64429 1 1 36 ILE N N 1.460 39.566 -39.425 1.00 . . A 1804 ILE N 1 1 A 24 64430 1 1 36 ILE O O 2.446 38.867 -36.856 1.00 . . A 1804 ILE O 1 1 A 24 64431 1 1 37 THR C C -0.359 37.368 -34.075 1.00 . . A 1805 THR C 1 1 A 24 64432 1 1 37 THR CA C 0.508 38.413 -34.775 1.00 . . A 1805 THR CA 1 1 A 24 64433 1 1 37 THR CB C 0.182 39.824 -34.246 1.00 . . A 1805 THR CB 1 1 A 24 64434 1 1 37 THR CG2 C 1.192 40.882 -34.693 1.00 . . A 1805 THR CG2 1 1 A 24 64435 1 1 37 THR H H -0.597 38.111 -36.571 1.00 . . A 1805 THR H 1 1 A 24 64436 1 1 37 THR HA H 1.543 38.187 -34.521 1.00 . . A 1805 THR HA 1 1 A 24 64437 1 1 37 THR HB H 0.183 39.805 -33.155 1.00 . . A 1805 THR HB 1 1 A 24 64438 1 1 37 THR HG1 H -1.278 41.110 -34.354 1.00 . . A 1805 THR HG1 1 1 A 24 64439 1 1 37 THR HG21 H 0.991 41.820 -34.175 1.00 . . A 1805 THR HG21 1 1 A 24 64440 1 1 37 THR HG22 H 2.202 40.555 -34.443 1.00 . . A 1805 THR HG22 1 1 A 24 64441 1 1 37 THR HG23 H 1.121 41.049 -35.766 1.00 . . A 1805 THR HG23 1 1 A 24 64442 1 1 37 THR N N 0.337 38.331 -36.240 1.00 . . A 1805 THR N 1 1 A 24 64443 1 1 37 THR O O -1.200 36.720 -34.703 1.00 . . A 1805 THR O 1 1 A 24 64444 1 1 37 THR OG1 O -1.094 40.217 -34.700 1.00 . . A 1805 THR OG1 1 1 A 24 64445 1 1 38 GLY C C -0.903 36.395 -30.473 1.00 . . A 1806 GLY C 1 1 A 24 64446 1 1 38 GLY CA C -0.897 36.187 -31.981 1.00 . . A 1806 GLY CA 1 1 A 24 64447 1 1 38 GLY H H 0.530 37.748 -32.293 1.00 . . A 1806 GLY H 1 1 A 24 64448 1 1 38 GLY HA2 H -1.929 36.111 -32.326 1.00 . . A 1806 GLY HA2 1 1 A 24 64449 1 1 38 GLY HA3 H -0.431 35.222 -32.164 1.00 . . A 1806 GLY HA3 1 1 A 24 64450 1 1 38 GLY N N -0.171 37.192 -32.764 1.00 . . A 1806 GLY N 1 1 A 24 64451 1 1 38 GLY O O -0.441 37.419 -29.965 1.00 . . A 1806 GLY O 1 1 A 24 64452 1 1 39 GLU C C -1.508 33.817 -27.879 1.00 . . A 1807 GLU C 1 1 A 24 64453 1 1 39 GLU CA C -1.471 35.296 -28.304 1.00 . . A 1807 GLU CA 1 1 A 24 64454 1 1 39 GLU CB C -2.701 36.067 -27.786 1.00 . . A 1807 GLU CB 1 1 A 24 64455 1 1 39 GLU CD C -3.930 37.050 -25.807 1.00 . . A 1807 GLU CD 1 1 A 24 64456 1 1 39 GLU CG C -2.760 36.162 -26.254 1.00 . . A 1807 GLU CG 1 1 A 24 64457 1 1 39 GLU H H -1.778 34.594 -30.285 1.00 . . A 1807 GLU H 1 1 A 24 64458 1 1 39 GLU HA H -0.579 35.762 -27.888 1.00 . . A 1807 GLU HA 1 1 A 24 64459 1 1 39 GLU HB2 H -2.670 37.082 -28.185 1.00 . . A 1807 GLU HB2 1 1 A 24 64460 1 1 39 GLU HB3 H -3.609 35.585 -28.150 1.00 . . A 1807 GLU HB3 1 1 A 24 64461 1 1 39 GLU HG2 H -2.883 35.166 -25.826 1.00 . . A 1807 GLU HG2 1 1 A 24 64462 1 1 39 GLU HG3 H -1.824 36.581 -25.883 1.00 . . A 1807 GLU HG3 1 1 A 24 64463 1 1 39 GLU N N -1.409 35.387 -29.764 1.00 . . A 1807 GLU N 1 1 A 24 64464 1 1 39 GLU O O -2.104 32.988 -28.565 1.00 . . A 1807 GLU O 1 1 A 24 64465 1 1 39 GLU OE1 O -5.066 36.538 -25.673 1.00 . . A 1807 GLU OE1 1 1 A 24 64466 1 1 39 GLU OE2 O -3.720 38.267 -25.587 1.00 . . A 1807 GLU OE2 1 1 A 24 64467 1 1 40 VAL C C -1.496 32.342 -24.684 1.00 . . A 1808 VAL C 1 1 A 24 64468 1 1 40 VAL CA C -0.927 32.168 -26.095 1.00 . . A 1808 VAL CA 1 1 A 24 64469 1 1 40 VAL CB C 0.469 31.503 -26.045 1.00 . . A 1808 VAL CB 1 1 A 24 64470 1 1 40 VAL CG1 C 0.469 30.209 -25.211 1.00 . . A 1808 VAL CG1 1 1 A 24 64471 1 1 40 VAL CG2 C 0.961 31.160 -27.464 1.00 . . A 1808 VAL CG2 1 1 A 24 64472 1 1 40 VAL H H -0.393 34.226 -26.248 1.00 . . A 1808 VAL H 1 1 A 24 64473 1 1 40 VAL HA H -1.592 31.516 -26.658 1.00 . . A 1808 VAL HA 1 1 A 24 64474 1 1 40 VAL HB H 1.175 32.203 -25.594 1.00 . . A 1808 VAL HB 1 1 A 24 64475 1 1 40 VAL HG11 H 0.263 30.428 -24.163 1.00 . . A 1808 VAL HG11 1 1 A 24 64476 1 1 40 VAL HG12 H -0.280 29.514 -25.592 1.00 . . A 1808 VAL HG12 1 1 A 24 64477 1 1 40 VAL HG13 H 1.449 29.741 -25.268 1.00 . . A 1808 VAL HG13 1 1 A 24 64478 1 1 40 VAL HG21 H 1.034 32.062 -28.068 1.00 . . A 1808 VAL HG21 1 1 A 24 64479 1 1 40 VAL HG22 H 1.948 30.700 -27.416 1.00 . . A 1808 VAL HG22 1 1 A 24 64480 1 1 40 VAL HG23 H 0.269 30.465 -27.938 1.00 . . A 1808 VAL HG23 1 1 A 24 64481 1 1 40 VAL N N -0.880 33.483 -26.752 1.00 . . A 1808 VAL N 1 1 A 24 64482 1 1 40 VAL O O -1.070 33.236 -23.949 1.00 . . A 1808 VAL O 1 1 A 24 64483 1 1 41 ARG C C -2.692 30.392 -22.100 1.00 . . A 1809 ARG C 1 1 A 24 64484 1 1 41 ARG CA C -3.165 31.514 -23.033 1.00 . . A 1809 ARG CA 1 1 A 24 64485 1 1 41 ARG CB C -4.683 31.389 -23.256 1.00 . . A 1809 ARG CB 1 1 A 24 64486 1 1 41 ARG CD C -6.787 32.400 -24.273 1.00 . . A 1809 ARG CD 1 1 A 24 64487 1 1 41 ARG CG C -5.259 32.495 -24.158 1.00 . . A 1809 ARG CG 1 1 A 24 64488 1 1 41 ARG CZ C -8.389 32.096 -22.351 1.00 . . A 1809 ARG CZ 1 1 A 24 64489 1 1 41 ARG H H -2.731 30.777 -24.996 1.00 . . A 1809 ARG H 1 1 A 24 64490 1 1 41 ARG HA H -2.979 32.470 -22.541 1.00 . . A 1809 ARG HA 1 1 A 24 64491 1 1 41 ARG HB2 H -4.901 30.420 -23.702 1.00 . . A 1809 ARG HB2 1 1 A 24 64492 1 1 41 ARG HB3 H -5.174 31.433 -22.282 1.00 . . A 1809 ARG HB3 1 1 A 24 64493 1 1 41 ARG HD2 H -7.116 33.086 -25.055 1.00 . . A 1809 ARG HD2 1 1 A 24 64494 1 1 41 ARG HD3 H -7.054 31.391 -24.580 1.00 . . A 1809 ARG HD3 1 1 A 24 64495 1 1 41 ARG HE H -7.180 33.661 -22.618 1.00 . . A 1809 ARG HE 1 1 A 24 64496 1 1 41 ARG HG2 H -4.986 33.473 -23.764 1.00 . . A 1809 ARG HG2 1 1 A 24 64497 1 1 41 ARG HG3 H -4.838 32.396 -25.160 1.00 . . A 1809 ARG HG3 1 1 A 24 64498 1 1 41 ARG HH11 H -8.509 30.471 -23.589 1.00 . . A 1809 ARG HH11 1 1 A 24 64499 1 1 41 ARG HH12 H -9.571 30.460 -22.214 1.00 . . A 1809 ARG HH12 1 1 A 24 64500 1 1 41 ARG HH21 H -8.567 33.499 -20.901 1.00 . . A 1809 ARG HH21 1 1 A 24 64501 1 1 41 ARG HH22 H -9.601 32.113 -20.730 1.00 . . A 1809 ARG HH22 1 1 A 24 64502 1 1 41 ARG N N -2.457 31.485 -24.321 1.00 . . A 1809 ARG N 1 1 A 24 64503 1 1 41 ARG NE N -7.453 32.773 -23.010 1.00 . . A 1809 ARG NE 1 1 A 24 64504 1 1 41 ARG NH1 N -8.855 30.929 -22.745 1.00 . . A 1809 ARG NH1 1 1 A 24 64505 1 1 41 ARG NH2 N -8.887 32.606 -21.245 1.00 . . A 1809 ARG NH2 1 1 A 24 64506 1 1 41 ARG O O -2.592 29.232 -22.512 1.00 . . A 1809 ARG O 1 1 A 24 64507 1 1 42 MET C C -3.331 29.522 -18.842 1.00 . . A 1810 MET C 1 1 A 24 64508 1 1 42 MET CA C -2.103 29.803 -19.741 1.00 . . A 1810 MET CA 1 1 A 24 64509 1 1 42 MET CB C -0.971 30.429 -18.908 1.00 . . A 1810 MET CB 1 1 A 24 64510 1 1 42 MET CE C 0.931 32.804 -20.795 1.00 . . A 1810 MET CE 1 1 A 24 64511 1 1 42 MET CG C 0.381 30.375 -19.635 1.00 . . A 1810 MET CG 1 1 A 24 64512 1 1 42 MET H H -2.580 31.707 -20.579 1.00 . . A 1810 MET H 1 1 A 24 64513 1 1 42 MET HA H -1.732 28.871 -20.163 1.00 . . A 1810 MET HA 1 1 A 24 64514 1 1 42 MET HB2 H -1.231 31.462 -18.683 1.00 . . A 1810 MET HB2 1 1 A 24 64515 1 1 42 MET HB3 H -0.871 29.895 -17.961 1.00 . . A 1810 MET HB3 1 1 A 24 64516 1 1 42 MET HE1 H 1.202 32.314 -21.731 1.00 . . A 1810 MET HE1 1 1 A 24 64517 1 1 42 MET HE2 H -0.150 32.929 -20.765 1.00 . . A 1810 MET HE2 1 1 A 24 64518 1 1 42 MET HE3 H 1.416 33.779 -20.755 1.00 . . A 1810 MET HE3 1 1 A 24 64519 1 1 42 MET HG2 H 0.908 29.487 -19.286 1.00 . . A 1810 MET HG2 1 1 A 24 64520 1 1 42 MET HG3 H 0.222 30.247 -20.706 1.00 . . A 1810 MET HG3 1 1 A 24 64521 1 1 42 MET N N -2.452 30.733 -20.830 1.00 . . A 1810 MET N 1 1 A 24 64522 1 1 42 MET O O -4.063 30.472 -18.537 1.00 . . A 1810 MET O 1 1 A 24 64523 1 1 42 MET SD S 1.476 31.796 -19.396 1.00 . . A 1810 MET SD 1 1 A 24 64524 1 1 43 PRO C C -4.702 28.719 -16.156 1.00 . . A 1811 PRO C 1 1 A 24 64525 1 1 43 PRO CA C -4.659 27.919 -17.463 1.00 . . A 1811 PRO CA 1 1 A 24 64526 1 1 43 PRO CB C -4.470 26.432 -17.144 1.00 . . A 1811 PRO CB 1 1 A 24 64527 1 1 43 PRO CD C -2.867 27.057 -18.796 1.00 . . A 1811 PRO CD 1 1 A 24 64528 1 1 43 PRO CG C -3.783 25.903 -18.394 1.00 . . A 1811 PRO CG 1 1 A 24 64529 1 1 43 PRO HA H -5.601 28.053 -17.996 1.00 . . A 1811 PRO HA 1 1 A 24 64530 1 1 43 PRO HB2 H -3.805 26.306 -16.288 1.00 . . A 1811 PRO HB2 1 1 A 24 64531 1 1 43 PRO HB3 H -5.424 25.935 -16.966 1.00 . . A 1811 PRO HB3 1 1 A 24 64532 1 1 43 PRO HD2 H -1.914 26.976 -18.271 1.00 . . A 1811 PRO HD2 1 1 A 24 64533 1 1 43 PRO HD3 H -2.711 27.031 -19.875 1.00 . . A 1811 PRO HD3 1 1 A 24 64534 1 1 43 PRO HG2 H -3.230 24.985 -18.201 1.00 . . A 1811 PRO HG2 1 1 A 24 64535 1 1 43 PRO HG3 H -4.541 25.751 -19.161 1.00 . . A 1811 PRO HG3 1 1 A 24 64536 1 1 43 PRO N N -3.557 28.272 -18.373 1.00 . . A 1811 PRO N 1 1 A 24 64537 1 1 43 PRO O O -5.776 28.949 -15.606 1.00 . . A 1811 PRO O 1 1 A 24 64538 1 1 44 SER C C -3.782 31.452 -14.603 1.00 . . A 1812 SER C 1 1 A 24 64539 1 1 44 SER CA C -3.377 29.967 -14.441 1.00 . . A 1812 SER CA 1 1 A 24 64540 1 1 44 SER CB C -1.920 29.814 -13.970 1.00 . . A 1812 SER CB 1 1 A 24 64541 1 1 44 SER H H -2.678 28.916 -16.123 1.00 . . A 1812 SER H 1 1 A 24 64542 1 1 44 SER HA H -4.019 29.563 -13.657 1.00 . . A 1812 SER HA 1 1 A 24 64543 1 1 44 SER HB2 H -1.680 30.582 -13.234 1.00 . . A 1812 SER HB2 1 1 A 24 64544 1 1 44 SER HB3 H -1.820 28.840 -13.488 1.00 . . A 1812 SER HB3 1 1 A 24 64545 1 1 44 SER HG H -0.110 29.623 -14.691 1.00 . . A 1812 SER HG 1 1 A 24 64546 1 1 44 SER N N -3.544 29.156 -15.657 1.00 . . A 1812 SER N 1 1 A 24 64547 1 1 44 SER O O -3.671 32.235 -13.654 1.00 . . A 1812 SER O 1 1 A 24 64548 1 1 44 SER OG O -0.998 29.868 -15.054 1.00 . . A 1812 SER OG 1 1 A 24 64549 1 1 45 GLY C C -3.914 34.169 -16.726 1.00 . . A 1813 GLY C 1 1 A 24 64550 1 1 45 GLY CA C -4.869 33.168 -16.070 1.00 . . A 1813 GLY CA 1 1 A 24 64551 1 1 45 GLY H H -4.328 31.152 -16.521 1.00 . . A 1813 GLY H 1 1 A 24 64552 1 1 45 GLY HA2 H -5.701 33.030 -16.760 1.00 . . A 1813 GLY HA2 1 1 A 24 64553 1 1 45 GLY HA3 H -5.236 33.618 -15.147 1.00 . . A 1813 GLY HA3 1 1 A 24 64554 1 1 45 GLY N N -4.281 31.848 -15.784 1.00 . . A 1813 GLY N 1 1 A 24 64555 1 1 45 GLY O O -4.341 35.260 -17.108 1.00 . . A 1813 GLY O 1 1 A 24 64556 1 1 46 LYS C C -1.827 34.588 -19.118 1.00 . . A 1814 LYS C 1 1 A 24 64557 1 1 46 LYS CA C -1.628 34.624 -17.584 1.00 . . A 1814 LYS CA 1 1 A 24 64558 1 1 46 LYS CB C -0.228 34.106 -17.204 1.00 . . A 1814 LYS CB 1 1 A 24 64559 1 1 46 LYS CD C 0.772 32.951 -15.171 1.00 . . A 1814 LYS CD 1 1 A 24 64560 1 1 46 LYS CE C 2.093 32.592 -15.872 1.00 . . A 1814 LYS CE 1 1 A 24 64561 1 1 46 LYS CG C 0.140 34.243 -15.712 1.00 . . A 1814 LYS CG 1 1 A 24 64562 1 1 46 LYS H H -2.362 32.904 -16.543 1.00 . . A 1814 LYS H 1 1 A 24 64563 1 1 46 LYS HA H -1.716 35.663 -17.259 1.00 . . A 1814 LYS HA 1 1 A 24 64564 1 1 46 LYS HB2 H -0.184 33.057 -17.488 1.00 . . A 1814 LYS HB2 1 1 A 24 64565 1 1 46 LYS HB3 H 0.528 34.634 -17.789 1.00 . . A 1814 LYS HB3 1 1 A 24 64566 1 1 46 LYS HD2 H 0.949 33.053 -14.100 1.00 . . A 1814 LYS HD2 1 1 A 24 64567 1 1 46 LYS HD3 H 0.047 32.153 -15.314 1.00 . . A 1814 LYS HD3 1 1 A 24 64568 1 1 46 LYS HE2 H 2.092 33.015 -16.879 1.00 . . A 1814 LYS HE2 1 1 A 24 64569 1 1 46 LYS HE3 H 2.919 33.048 -15.320 1.00 . . A 1814 LYS HE3 1 1 A 24 64570 1 1 46 LYS HG2 H 0.834 35.075 -15.582 1.00 . . A 1814 LYS HG2 1 1 A 24 64571 1 1 46 LYS HG3 H -0.752 34.457 -15.120 1.00 . . A 1814 LYS HG3 1 1 A 24 64572 1 1 46 LYS HZ1 H 2.194 30.665 -15.065 1.00 . . A 1814 LYS HZ1 1 1 A 24 64573 1 1 46 LYS HZ2 H 1.588 30.715 -16.571 1.00 . . A 1814 LYS HZ2 1 1 A 24 64574 1 1 46 LYS HZ3 H 3.195 30.905 -16.365 1.00 . . A 1814 LYS HZ3 1 1 A 24 64575 1 1 46 LYS N N -2.636 33.816 -16.881 1.00 . . A 1814 LYS N 1 1 A 24 64576 1 1 46 LYS NZ N 2.286 31.123 -15.968 1.00 . . A 1814 LYS NZ 1 1 A 24 64577 1 1 46 LYS O O -2.412 33.644 -19.662 1.00 . . A 1814 LYS O 1 1 A 24 64578 1 1 47 VAL C C 0.133 36.205 -21.762 1.00 . . A 1815 VAL C 1 1 A 24 64579 1 1 47 VAL CA C -1.222 35.657 -21.298 1.00 . . A 1815 VAL CA 1 1 A 24 64580 1 1 47 VAL CB C -2.374 36.489 -21.919 1.00 . . A 1815 VAL CB 1 1 A 24 64581 1 1 47 VAL CG1 C -3.734 35.797 -21.734 1.00 . . A 1815 VAL CG1 1 1 A 24 64582 1 1 47 VAL CG2 C -2.449 37.928 -21.379 1.00 . . A 1815 VAL CG2 1 1 A 24 64583 1 1 47 VAL H H -0.797 36.304 -19.302 1.00 . . A 1815 VAL H 1 1 A 24 64584 1 1 47 VAL HA H -1.307 34.643 -21.690 1.00 . . A 1815 VAL HA 1 1 A 24 64585 1 1 47 VAL HB H -2.193 36.546 -22.993 1.00 . . A 1815 VAL HB 1 1 A 24 64586 1 1 47 VAL HG11 H -4.011 35.775 -20.680 1.00 . . A 1815 VAL HG11 1 1 A 24 64587 1 1 47 VAL HG12 H -4.501 36.338 -22.288 1.00 . . A 1815 VAL HG12 1 1 A 24 64588 1 1 47 VAL HG13 H -3.684 34.776 -22.114 1.00 . . A 1815 VAL HG13 1 1 A 24 64589 1 1 47 VAL HG21 H -1.512 38.453 -21.569 1.00 . . A 1815 VAL HG21 1 1 A 24 64590 1 1 47 VAL HG22 H -3.252 38.468 -21.883 1.00 . . A 1815 VAL HG22 1 1 A 24 64591 1 1 47 VAL HG23 H -2.648 37.924 -20.306 1.00 . . A 1815 VAL HG23 1 1 A 24 64592 1 1 47 VAL N N -1.282 35.583 -19.823 1.00 . . A 1815 VAL N 1 1 A 24 64593 1 1 47 VAL O O 0.772 36.989 -21.059 1.00 . . A 1815 VAL O 1 1 A 24 64594 1 1 48 ALA C C 1.676 35.982 -25.145 1.00 . . A 1816 ALA C 1 1 A 24 64595 1 1 48 ALA CA C 1.809 36.169 -23.621 1.00 . . A 1816 ALA CA 1 1 A 24 64596 1 1 48 ALA CB C 2.953 35.336 -23.020 1.00 . . A 1816 ALA CB 1 1 A 24 64597 1 1 48 ALA H H -0.034 35.128 -23.456 1.00 . . A 1816 ALA H 1 1 A 24 64598 1 1 48 ALA HA H 2.009 37.226 -23.437 1.00 . . A 1816 ALA HA 1 1 A 24 64599 1 1 48 ALA HB1 H 3.056 35.558 -21.957 1.00 . . A 1816 ALA HB1 1 1 A 24 64600 1 1 48 ALA HB2 H 2.739 34.274 -23.139 1.00 . . A 1816 ALA HB2 1 1 A 24 64601 1 1 48 ALA HB3 H 3.896 35.572 -23.514 1.00 . . A 1816 ALA HB3 1 1 A 24 64602 1 1 48 ALA N N 0.557 35.784 -22.955 1.00 . . A 1816 ALA N 1 1 A 24 64603 1 1 48 ALA O O 0.670 35.442 -25.610 1.00 . . A 1816 ALA O 1 1 A 24 64604 1 1 49 GLN C C 3.659 35.433 -28.011 1.00 . . A 1817 GLN C 1 1 A 24 64605 1 1 49 GLN CA C 2.588 36.370 -27.409 1.00 . . A 1817 GLN CA 1 1 A 24 64606 1 1 49 GLN CB C 2.716 37.786 -27.997 1.00 . . A 1817 GLN CB 1 1 A 24 64607 1 1 49 GLN CD C 1.530 40.012 -28.326 1.00 . . A 1817 GLN CD 1 1 A 24 64608 1 1 49 GLN CG C 1.603 38.727 -27.500 1.00 . . A 1817 GLN CG 1 1 A 24 64609 1 1 49 GLN H H 3.487 36.813 -25.517 1.00 . . A 1817 GLN H 1 1 A 24 64610 1 1 49 GLN HA H 1.610 35.999 -27.702 1.00 . . A 1817 GLN HA 1 1 A 24 64611 1 1 49 GLN HB2 H 3.687 38.209 -27.737 1.00 . . A 1817 GLN HB2 1 1 A 24 64612 1 1 49 GLN HB3 H 2.654 37.713 -29.083 1.00 . . A 1817 GLN HB3 1 1 A 24 64613 1 1 49 GLN HE21 H 0.324 39.158 -29.705 1.00 . . A 1817 GLN HE21 1 1 A 24 64614 1 1 49 GLN HE22 H 0.764 40.847 -29.985 1.00 . . A 1817 GLN HE22 1 1 A 24 64615 1 1 49 GLN HG2 H 0.641 38.217 -27.561 1.00 . . A 1817 GLN HG2 1 1 A 24 64616 1 1 49 GLN HG3 H 1.780 38.986 -26.455 1.00 . . A 1817 GLN HG3 1 1 A 24 64617 1 1 49 GLN N N 2.657 36.420 -25.940 1.00 . . A 1817 GLN N 1 1 A 24 64618 1 1 49 GLN NE2 N 0.819 40.003 -29.436 1.00 . . A 1817 GLN NE2 1 1 A 24 64619 1 1 49 GLN O O 4.795 35.422 -27.521 1.00 . . A 1817 GLN O 1 1 A 24 64620 1 1 49 GLN OE1 O 2.118 41.036 -27.997 1.00 . . A 1817 GLN OE1 1 1 A 24 64621 1 1 50 PRO C C 5.065 34.664 -30.842 1.00 . . A 1818 PRO C 1 1 A 24 64622 1 1 50 PRO CA C 4.276 33.837 -29.812 1.00 . . A 1818 PRO CA 1 1 A 24 64623 1 1 50 PRO CB C 3.407 32.775 -30.492 1.00 . . A 1818 PRO CB 1 1 A 24 64624 1 1 50 PRO CD C 2.004 34.537 -29.676 1.00 . . A 1818 PRO CD 1 1 A 24 64625 1 1 50 PRO CG C 2.134 33.546 -30.834 1.00 . . A 1818 PRO CG 1 1 A 24 64626 1 1 50 PRO HA H 4.973 33.349 -29.129 1.00 . . A 1818 PRO HA 1 1 A 24 64627 1 1 50 PRO HB2 H 3.880 32.359 -31.382 1.00 . . A 1818 PRO HB2 1 1 A 24 64628 1 1 50 PRO HB3 H 3.175 31.981 -29.781 1.00 . . A 1818 PRO HB3 1 1 A 24 64629 1 1 50 PRO HD2 H 1.657 35.499 -30.051 1.00 . . A 1818 PRO HD2 1 1 A 24 64630 1 1 50 PRO HD3 H 1.306 34.142 -28.937 1.00 . . A 1818 PRO HD3 1 1 A 24 64631 1 1 50 PRO HG2 H 2.269 34.089 -31.770 1.00 . . A 1818 PRO HG2 1 1 A 24 64632 1 1 50 PRO HG3 H 1.267 32.886 -30.894 1.00 . . A 1818 PRO HG3 1 1 A 24 64633 1 1 50 PRO N N 3.329 34.669 -29.077 1.00 . . A 1818 PRO N 1 1 A 24 64634 1 1 50 PRO O O 4.700 35.798 -31.164 1.00 . . A 1818 PRO O 1 1 A 24 64635 1 1 51 THR C C 6.645 33.801 -33.759 1.00 . . A 1819 THR C 1 1 A 24 64636 1 1 51 THR CA C 6.930 34.612 -32.501 1.00 . . A 1819 THR CA 1 1 A 24 64637 1 1 51 THR CB C 8.426 34.560 -32.161 1.00 . . A 1819 THR CB 1 1 A 24 64638 1 1 51 THR CG2 C 9.308 35.113 -33.284 1.00 . . A 1819 THR CG2 1 1 A 24 64639 1 1 51 THR H H 6.343 33.120 -31.085 1.00 . . A 1819 THR H 1 1 A 24 64640 1 1 51 THR HA H 6.657 35.651 -32.683 1.00 . . A 1819 THR HA 1 1 A 24 64641 1 1 51 THR HB H 8.719 33.528 -31.954 1.00 . . A 1819 THR HB 1 1 A 24 64642 1 1 51 THR HG1 H 8.120 35.000 -30.289 1.00 . . A 1819 THR HG1 1 1 A 24 64643 1 1 51 THR HG21 H 9.248 34.470 -34.163 1.00 . . A 1819 THR HG21 1 1 A 24 64644 1 1 51 THR HG22 H 8.990 36.121 -33.551 1.00 . . A 1819 THR HG22 1 1 A 24 64645 1 1 51 THR HG23 H 10.346 35.141 -32.953 1.00 . . A 1819 THR HG23 1 1 A 24 64646 1 1 51 THR N N 6.131 34.066 -31.389 1.00 . . A 1819 THR N 1 1 A 24 64647 1 1 51 THR O O 6.720 32.576 -33.721 1.00 . . A 1819 THR O 1 1 A 24 64648 1 1 51 THR OG1 O 8.659 35.356 -31.018 1.00 . . A 1819 THR OG1 1 1 A 24 64649 1 1 52 ILE C C 7.239 34.220 -37.154 1.00 . . A 1820 ILE C 1 1 A 24 64650 1 1 52 ILE CA C 6.099 33.844 -36.190 1.00 . . A 1820 ILE CA 1 1 A 24 64651 1 1 52 ILE CB C 4.726 34.270 -36.782 1.00 . . A 1820 ILE CB 1 1 A 24 64652 1 1 52 ILE CD1 C 3.246 35.093 -34.791 1.00 . . A 1820 ILE CD1 1 1 A 24 64653 1 1 52 ILE CG1 C 3.498 34.023 -35.865 1.00 . . A 1820 ILE CG1 1 1 A 24 64654 1 1 52 ILE CG2 C 4.492 33.498 -38.099 1.00 . . A 1820 ILE CG2 1 1 A 24 64655 1 1 52 ILE H H 6.337 35.479 -34.833 1.00 . . A 1820 ILE H 1 1 A 24 64656 1 1 52 ILE HA H 6.098 32.758 -36.082 1.00 . . A 1820 ILE HA 1 1 A 24 64657 1 1 52 ILE HB H 4.761 35.333 -37.023 1.00 . . A 1820 ILE HB 1 1 A 24 64658 1 1 52 ILE HD11 H 3.278 36.086 -35.238 1.00 . . A 1820 ILE HD11 1 1 A 24 64659 1 1 52 ILE HD12 H 2.259 34.938 -34.356 1.00 . . A 1820 ILE HD12 1 1 A 24 64660 1 1 52 ILE HD13 H 3.980 35.023 -33.991 1.00 . . A 1820 ILE HD13 1 1 A 24 64661 1 1 52 ILE HG12 H 2.598 34.001 -36.483 1.00 . . A 1820 ILE HG12 1 1 A 24 64662 1 1 52 ILE HG13 H 3.590 33.050 -35.386 1.00 . . A 1820 ILE HG13 1 1 A 24 64663 1 1 52 ILE HG21 H 4.527 32.423 -37.920 1.00 . . A 1820 ILE HG21 1 1 A 24 64664 1 1 52 ILE HG22 H 3.521 33.754 -38.519 1.00 . . A 1820 ILE HG22 1 1 A 24 64665 1 1 52 ILE HG23 H 5.244 33.763 -38.841 1.00 . . A 1820 ILE HG23 1 1 A 24 64666 1 1 52 ILE N N 6.342 34.468 -34.875 1.00 . . A 1820 ILE N 1 1 A 24 64667 1 1 52 ILE O O 7.585 35.404 -37.263 1.00 . . A 1820 ILE O 1 1 A 24 64668 1 1 53 THR C C 8.466 32.629 -40.160 1.00 . . A 1821 THR C 1 1 A 24 64669 1 1 53 THR CA C 8.839 33.395 -38.896 1.00 . . A 1821 THR CA 1 1 A 24 64670 1 1 53 THR CB C 10.178 32.878 -38.345 1.00 . . A 1821 THR CB 1 1 A 24 64671 1 1 53 THR CG2 C 11.332 33.074 -39.332 1.00 . . A 1821 THR CG2 1 1 A 24 64672 1 1 53 THR H H 7.446 32.289 -37.718 1.00 . . A 1821 THR H 1 1 A 24 64673 1 1 53 THR HA H 8.955 34.449 -39.147 1.00 . . A 1821 THR HA 1 1 A 24 64674 1 1 53 THR HB H 10.085 31.815 -38.110 1.00 . . A 1821 THR HB 1 1 A 24 64675 1 1 53 THR HG1 H 11.306 33.197 -36.783 1.00 . . A 1821 THR HG1 1 1 A 24 64676 1 1 53 THR HG21 H 11.176 32.454 -40.215 1.00 . . A 1821 THR HG21 1 1 A 24 64677 1 1 53 THR HG22 H 11.396 34.121 -39.633 1.00 . . A 1821 THR HG22 1 1 A 24 64678 1 1 53 THR HG23 H 12.271 32.774 -38.869 1.00 . . A 1821 THR HG23 1 1 A 24 64679 1 1 53 THR N N 7.779 33.233 -37.884 1.00 . . A 1821 THR N 1 1 A 24 64680 1 1 53 THR O O 8.185 31.435 -40.093 1.00 . . A 1821 THR O 1 1 A 24 64681 1 1 53 THR OG1 O 10.500 33.590 -37.166 1.00 . . A 1821 THR OG1 1 1 A 24 64682 1 1 54 ASP C C 9.638 31.974 -43.075 1.00 . . A 1822 ASP C 1 1 A 24 64683 1 1 54 ASP CA C 8.327 32.648 -42.629 1.00 . . A 1822 ASP CA 1 1 A 24 64684 1 1 54 ASP CB C 7.837 33.684 -43.652 1.00 . . A 1822 ASP CB 1 1 A 24 64685 1 1 54 ASP CG C 7.345 33.052 -44.964 1.00 . . A 1822 ASP CG 1 1 A 24 64686 1 1 54 ASP H H 8.747 34.267 -41.303 1.00 . . A 1822 ASP H 1 1 A 24 64687 1 1 54 ASP HA H 7.563 31.876 -42.549 1.00 . . A 1822 ASP HA 1 1 A 24 64688 1 1 54 ASP HB2 H 7.012 34.237 -43.209 1.00 . . A 1822 ASP HB2 1 1 A 24 64689 1 1 54 ASP HB3 H 8.637 34.395 -43.866 1.00 . . A 1822 ASP HB3 1 1 A 24 64690 1 1 54 ASP N N 8.495 33.290 -41.317 1.00 . . A 1822 ASP N 1 1 A 24 64691 1 1 54 ASP O O 10.705 32.595 -43.070 1.00 . . A 1822 ASP O 1 1 A 24 64692 1 1 54 ASP OD1 O 8.183 32.530 -45.732 1.00 . . A 1822 ASP OD1 1 1 A 24 64693 1 1 54 ASP OD2 O 6.123 33.119 -45.232 1.00 . . A 1822 ASP OD2 1 1 A 24 64694 1 1 55 ASN C C 11.221 30.079 -45.261 1.00 . . A 1823 ASN C 1 1 A 24 64695 1 1 55 ASN CA C 10.729 29.878 -43.811 1.00 . . A 1823 ASN CA 1 1 A 24 64696 1 1 55 ASN CB C 10.379 28.402 -43.562 1.00 . . A 1823 ASN CB 1 1 A 24 64697 1 1 55 ASN CG C 10.058 28.121 -42.096 1.00 . . A 1823 ASN CG 1 1 A 24 64698 1 1 55 ASN H H 8.649 30.251 -43.475 1.00 . . A 1823 ASN H 1 1 A 24 64699 1 1 55 ASN HA H 11.556 30.146 -43.153 1.00 . . A 1823 ASN HA 1 1 A 24 64700 1 1 55 ASN HB2 H 9.533 28.124 -44.190 1.00 . . A 1823 ASN HB2 1 1 A 24 64701 1 1 55 ASN HB3 H 11.224 27.773 -43.844 1.00 . . A 1823 ASN HB3 1 1 A 24 64702 1 1 55 ASN HD21 H 8.298 27.245 -42.567 1.00 . . A 1823 ASN HD21 1 1 A 24 64703 1 1 55 ASN HD22 H 8.704 27.317 -40.844 1.00 . . A 1823 ASN HD22 1 1 A 24 64704 1 1 55 ASN N N 9.561 30.697 -43.458 1.00 . . A 1823 ASN N 1 1 A 24 64705 1 1 55 ASN ND2 N 8.915 27.524 -41.814 1.00 . . A 1823 ASN ND2 1 1 A 24 64706 1 1 55 ASN O O 12.267 29.545 -45.632 1.00 . . A 1823 ASN O 1 1 A 24 64707 1 1 55 ASN OD1 O 10.835 28.431 -41.198 1.00 . . A 1823 ASN OD1 1 1 A 24 64708 1 1 56 LYS C C 10.495 29.902 -48.470 1.00 . . A 1824 LYS C 1 1 A 24 64709 1 1 56 LYS CA C 10.692 31.110 -47.520 1.00 . . A 1824 LYS CA 1 1 A 24 64710 1 1 56 LYS CB C 12.039 31.842 -47.727 1.00 . . A 1824 LYS CB 1 1 A 24 64711 1 1 56 LYS CD C 13.430 33.897 -47.178 1.00 . . A 1824 LYS CD 1 1 A 24 64712 1 1 56 LYS CE C 13.483 35.164 -46.313 1.00 . . A 1824 LYS CE 1 1 A 24 64713 1 1 56 LYS CG C 12.136 33.128 -46.885 1.00 . . A 1824 LYS CG 1 1 A 24 64714 1 1 56 LYS H H 9.625 31.228 -45.687 1.00 . . A 1824 LYS H 1 1 A 24 64715 1 1 56 LYS HA H 9.909 31.812 -47.815 1.00 . . A 1824 LYS HA 1 1 A 24 64716 1 1 56 LYS HB2 H 12.871 31.182 -47.486 1.00 . . A 1824 LYS HB2 1 1 A 24 64717 1 1 56 LYS HB3 H 12.125 32.115 -48.780 1.00 . . A 1824 LYS HB3 1 1 A 24 64718 1 1 56 LYS HD2 H 14.288 33.261 -46.951 1.00 . . A 1824 LYS HD2 1 1 A 24 64719 1 1 56 LYS HD3 H 13.457 34.172 -48.235 1.00 . . A 1824 LYS HD3 1 1 A 24 64720 1 1 56 LYS HE2 H 12.604 35.778 -46.532 1.00 . . A 1824 LYS HE2 1 1 A 24 64721 1 1 56 LYS HE3 H 13.436 34.874 -45.260 1.00 . . A 1824 LYS HE3 1 1 A 24 64722 1 1 56 LYS HG2 H 11.282 33.769 -47.112 1.00 . . A 1824 LYS HG2 1 1 A 24 64723 1 1 56 LYS HG3 H 12.114 32.876 -45.825 1.00 . . A 1824 LYS HG3 1 1 A 24 64724 1 1 56 LYS HZ1 H 14.773 36.244 -47.528 1.00 . . A 1824 LYS HZ1 1 1 A 24 64725 1 1 56 LYS HZ2 H 14.737 36.780 -45.986 1.00 . . A 1824 LYS HZ2 1 1 A 24 64726 1 1 56 LYS HZ3 H 15.543 35.408 -46.351 1.00 . . A 1824 LYS HZ3 1 1 A 24 64727 1 1 56 LYS N N 10.454 30.801 -46.093 1.00 . . A 1824 LYS N 1 1 A 24 64728 1 1 56 LYS NZ N 14.717 35.950 -46.563 1.00 . . A 1824 LYS NZ 1 1 A 24 64729 1 1 56 LYS O O 10.636 30.034 -49.688 1.00 . . A 1824 LYS O 1 1 A 24 64730 1 1 57 ASP C C 8.238 27.323 -48.833 1.00 . . A 1825 ASP C 1 1 A 24 64731 1 1 57 ASP CA C 9.766 27.504 -48.651 1.00 . . A 1825 ASP CA 1 1 A 24 64732 1 1 57 ASP CB C 10.368 26.303 -47.896 1.00 . . A 1825 ASP CB 1 1 A 24 64733 1 1 57 ASP CG C 11.906 26.290 -47.908 1.00 . . A 1825 ASP CG 1 1 A 24 64734 1 1 57 ASP H H 10.064 28.714 -46.922 1.00 . . A 1825 ASP H 1 1 A 24 64735 1 1 57 ASP HA H 10.203 27.530 -49.650 1.00 . . A 1825 ASP HA 1 1 A 24 64736 1 1 57 ASP HB2 H 10.001 26.309 -46.867 1.00 . . A 1825 ASP HB2 1 1 A 24 64737 1 1 57 ASP HB3 H 10.027 25.377 -48.363 1.00 . . A 1825 ASP HB3 1 1 A 24 64738 1 1 57 ASP N N 10.121 28.738 -47.928 1.00 . . A 1825 ASP N 1 1 A 24 64739 1 1 57 ASP O O 7.794 26.296 -49.351 1.00 . . A 1825 ASP O 1 1 A 24 64740 1 1 57 ASP OD1 O 12.503 26.297 -49.013 1.00 . . A 1825 ASP OD1 1 1 A 24 64741 1 1 57 ASP OD2 O 12.517 26.231 -46.814 1.00 . . A 1825 ASP OD2 1 1 A 24 64742 1 1 58 GLY C C 5.295 27.807 -47.137 1.00 . . A 1826 GLY C 1 1 A 24 64743 1 1 58 GLY CA C 5.956 28.262 -48.446 1.00 . . A 1826 GLY CA 1 1 A 24 64744 1 1 58 GLY H H 7.864 29.136 -48.031 1.00 . . A 1826 GLY H 1 1 A 24 64745 1 1 58 GLY HA2 H 5.590 29.270 -48.645 1.00 . . A 1826 GLY HA2 1 1 A 24 64746 1 1 58 GLY HA3 H 5.620 27.594 -49.240 1.00 . . A 1826 GLY HA3 1 1 A 24 64747 1 1 58 GLY N N 7.428 28.303 -48.403 1.00 . . A 1826 GLY N 1 1 A 24 64748 1 1 58 GLY O O 4.118 27.436 -47.146 1.00 . . A 1826 GLY O 1 1 A 24 64749 1 1 59 THR C C 5.973 28.631 -43.700 1.00 . . A 1827 THR C 1 1 A 24 64750 1 1 59 THR CA C 5.581 27.510 -44.661 1.00 . . A 1827 THR CA 1 1 A 24 64751 1 1 59 THR CB C 6.148 26.168 -44.166 1.00 . . A 1827 THR CB 1 1 A 24 64752 1 1 59 THR CG2 C 5.731 24.985 -45.043 1.00 . . A 1827 THR CG2 1 1 A 24 64753 1 1 59 THR H H 7.004 28.113 -46.117 1.00 . . A 1827 THR H 1 1 A 24 64754 1 1 59 THR HA H 4.496 27.440 -44.658 1.00 . . A 1827 THR HA 1 1 A 24 64755 1 1 59 THR HB H 5.787 25.987 -43.151 1.00 . . A 1827 THR HB 1 1 A 24 64756 1 1 59 THR HG1 H 7.895 25.319 -44.001 1.00 . . A 1827 THR HG1 1 1 A 24 64757 1 1 59 THR HG21 H 6.158 25.080 -46.042 1.00 . . A 1827 THR HG21 1 1 A 24 64758 1 1 59 THR HG22 H 6.082 24.056 -44.593 1.00 . . A 1827 THR HG22 1 1 A 24 64759 1 1 59 THR HG23 H 4.647 24.943 -45.118 1.00 . . A 1827 THR HG23 1 1 A 24 64760 1 1 59 THR N N 6.044 27.818 -46.025 1.00 . . A 1827 THR N 1 1 A 24 64761 1 1 59 THR O O 6.949 29.346 -43.938 1.00 . . A 1827 THR O 1 1 A 24 64762 1 1 59 THR OG1 O 7.557 26.221 -44.154 1.00 . . A 1827 THR OG1 1 1 A 24 64763 1 1 60 VAL C C 5.944 28.607 -40.235 1.00 . . A 1828 VAL C 1 1 A 24 64764 1 1 60 VAL CA C 5.666 29.538 -41.412 1.00 . . A 1828 VAL CA 1 1 A 24 64765 1 1 60 VAL CB C 4.647 30.621 -40.974 1.00 . . A 1828 VAL CB 1 1 A 24 64766 1 1 60 VAL CG1 C 4.421 31.677 -42.065 1.00 . . A 1828 VAL CG1 1 1 A 24 64767 1 1 60 VAL CG2 C 3.291 30.053 -40.521 1.00 . . A 1828 VAL CG2 1 1 A 24 64768 1 1 60 VAL H H 4.463 28.103 -42.475 1.00 . . A 1828 VAL H 1 1 A 24 64769 1 1 60 VAL HA H 6.597 30.050 -41.650 1.00 . . A 1828 VAL HA 1 1 A 24 64770 1 1 60 VAL HB H 5.076 31.143 -40.117 1.00 . . A 1828 VAL HB 1 1 A 24 64771 1 1 60 VAL HG11 H 3.795 32.480 -41.673 1.00 . . A 1828 VAL HG11 1 1 A 24 64772 1 1 60 VAL HG12 H 5.372 32.104 -42.376 1.00 . . A 1828 VAL HG12 1 1 A 24 64773 1 1 60 VAL HG13 H 3.927 31.232 -42.925 1.00 . . A 1828 VAL HG13 1 1 A 24 64774 1 1 60 VAL HG21 H 3.411 29.483 -39.599 1.00 . . A 1828 VAL HG21 1 1 A 24 64775 1 1 60 VAL HG22 H 2.591 30.867 -40.322 1.00 . . A 1828 VAL HG22 1 1 A 24 64776 1 1 60 VAL HG23 H 2.877 29.405 -41.291 1.00 . . A 1828 VAL HG23 1 1 A 24 64777 1 1 60 VAL N N 5.247 28.748 -42.587 1.00 . . A 1828 VAL N 1 1 A 24 64778 1 1 60 VAL O O 5.240 27.613 -40.058 1.00 . . A 1828 VAL O 1 1 A 24 64779 1 1 61 THR C C 6.724 29.333 -37.027 1.00 . . A 1829 THR C 1 1 A 24 64780 1 1 61 THR CA C 7.175 28.349 -38.098 1.00 . . A 1829 THR CA 1 1 A 24 64781 1 1 61 THR CB C 8.650 27.964 -37.933 1.00 . . A 1829 THR CB 1 1 A 24 64782 1 1 61 THR CG2 C 8.957 27.362 -36.558 1.00 . . A 1829 THR CG2 1 1 A 24 64783 1 1 61 THR H H 7.470 29.786 -39.647 1.00 . . A 1829 THR H 1 1 A 24 64784 1 1 61 THR HA H 6.591 27.436 -38.008 1.00 . . A 1829 THR HA 1 1 A 24 64785 1 1 61 THR HB H 9.283 28.839 -38.098 1.00 . . A 1829 THR HB 1 1 A 24 64786 1 1 61 THR HG1 H 9.886 26.746 -38.816 1.00 . . A 1829 THR HG1 1 1 A 24 64787 1 1 61 THR HG21 H 8.801 28.108 -35.780 1.00 . . A 1829 THR HG21 1 1 A 24 64788 1 1 61 THR HG22 H 8.311 26.504 -36.371 1.00 . . A 1829 THR HG22 1 1 A 24 64789 1 1 61 THR HG23 H 9.998 27.043 -36.520 1.00 . . A 1829 THR HG23 1 1 A 24 64790 1 1 61 THR N N 6.936 28.953 -39.413 1.00 . . A 1829 THR N 1 1 A 24 64791 1 1 61 THR O O 7.027 30.523 -37.104 1.00 . . A 1829 THR O 1 1 A 24 64792 1 1 61 THR OG1 O 8.940 26.970 -38.891 1.00 . . A 1829 THR OG1 1 1 A 24 64793 1 1 62 VAL C C 6.242 29.003 -33.609 1.00 . . A 1830 VAL C 1 1 A 24 64794 1 1 62 VAL CA C 5.545 29.574 -34.848 1.00 . . A 1830 VAL CA 1 1 A 24 64795 1 1 62 VAL CB C 4.008 29.505 -34.685 1.00 . . A 1830 VAL CB 1 1 A 24 64796 1 1 62 VAL CG1 C 3.554 30.436 -33.547 1.00 . . A 1830 VAL CG1 1 1 A 24 64797 1 1 62 VAL CG2 C 3.271 29.902 -35.979 1.00 . . A 1830 VAL CG2 1 1 A 24 64798 1 1 62 VAL H H 5.817 27.827 -36.058 1.00 . . A 1830 VAL H 1 1 A 24 64799 1 1 62 VAL HA H 5.823 30.619 -34.964 1.00 . . A 1830 VAL HA 1 1 A 24 64800 1 1 62 VAL HB H 3.718 28.484 -34.435 1.00 . . A 1830 VAL HB 1 1 A 24 64801 1 1 62 VAL HG11 H 3.942 31.442 -33.706 1.00 . . A 1830 VAL HG11 1 1 A 24 64802 1 1 62 VAL HG12 H 2.467 30.484 -33.516 1.00 . . A 1830 VAL HG12 1 1 A 24 64803 1 1 62 VAL HG13 H 3.907 30.061 -32.588 1.00 . . A 1830 VAL HG13 1 1 A 24 64804 1 1 62 VAL HG21 H 2.195 29.921 -35.807 1.00 . . A 1830 VAL HG21 1 1 A 24 64805 1 1 62 VAL HG22 H 3.598 30.886 -36.310 1.00 . . A 1830 VAL HG22 1 1 A 24 64806 1 1 62 VAL HG23 H 3.472 29.176 -36.767 1.00 . . A 1830 VAL HG23 1 1 A 24 64807 1 1 62 VAL N N 6.003 28.831 -36.031 1.00 . . A 1830 VAL N 1 1 A 24 64808 1 1 62 VAL O O 6.338 27.783 -33.480 1.00 . . A 1830 VAL O 1 1 A 24 64809 1 1 63 ARG C C 6.990 30.229 -30.258 1.00 . . A 1831 ARG C 1 1 A 24 64810 1 1 63 ARG CA C 7.501 29.504 -31.511 1.00 . . A 1831 ARG CA 1 1 A 24 64811 1 1 63 ARG CB C 8.992 29.832 -31.707 1.00 . . A 1831 ARG CB 1 1 A 24 64812 1 1 63 ARG CD C 11.148 29.292 -32.976 1.00 . . A 1831 ARG CD 1 1 A 24 64813 1 1 63 ARG CG C 9.629 29.084 -32.893 1.00 . . A 1831 ARG CG 1 1 A 24 64814 1 1 63 ARG CZ C 12.213 27.438 -31.653 1.00 . . A 1831 ARG CZ 1 1 A 24 64815 1 1 63 ARG H H 6.623 30.859 -32.913 1.00 . . A 1831 ARG H 1 1 A 24 64816 1 1 63 ARG HA H 7.408 28.432 -31.333 1.00 . . A 1831 ARG HA 1 1 A 24 64817 1 1 63 ARG HB2 H 9.109 30.906 -31.862 1.00 . . A 1831 ARG HB2 1 1 A 24 64818 1 1 63 ARG HB3 H 9.521 29.560 -30.793 1.00 . . A 1831 ARG HB3 1 1 A 24 64819 1 1 63 ARG HD2 H 11.518 28.850 -33.901 1.00 . . A 1831 ARG HD2 1 1 A 24 64820 1 1 63 ARG HD3 H 11.355 30.364 -33.021 1.00 . . A 1831 ARG HD3 1 1 A 24 64821 1 1 63 ARG HE H 12.112 29.352 -31.083 1.00 . . A 1831 ARG HE 1 1 A 24 64822 1 1 63 ARG HG2 H 9.418 28.021 -32.804 1.00 . . A 1831 ARG HG2 1 1 A 24 64823 1 1 63 ARG HG3 H 9.187 29.448 -33.820 1.00 . . A 1831 ARG HG3 1 1 A 24 64824 1 1 63 ARG HH11 H 11.506 26.756 -33.417 1.00 . . A 1831 ARG HH11 1 1 A 24 64825 1 1 63 ARG HH12 H 12.252 25.557 -32.400 1.00 . . A 1831 ARG HH12 1 1 A 24 64826 1 1 63 ARG HH21 H 13.043 27.756 -29.834 1.00 . . A 1831 ARG HH21 1 1 A 24 64827 1 1 63 ARG HH22 H 13.106 26.117 -30.408 1.00 . . A 1831 ARG HH22 1 1 A 24 64828 1 1 63 ARG N N 6.734 29.869 -32.715 1.00 . . A 1831 ARG N 1 1 A 24 64829 1 1 63 ARG NE N 11.860 28.709 -31.820 1.00 . . A 1831 ARG NE 1 1 A 24 64830 1 1 63 ARG NH1 N 11.968 26.512 -32.556 1.00 . . A 1831 ARG NH1 1 1 A 24 64831 1 1 63 ARG NH2 N 12.830 27.077 -30.549 1.00 . . A 1831 ARG NH2 1 1 A 24 64832 1 1 63 ARG O O 6.490 31.353 -30.340 1.00 . . A 1831 ARG O 1 1 A 24 64833 1 1 64 TYR C C 7.548 29.537 -26.615 1.00 . . A 1832 TYR C 1 1 A 24 64834 1 1 64 TYR CA C 6.719 30.116 -27.782 1.00 . . A 1832 TYR CA 1 1 A 24 64835 1 1 64 TYR CB C 5.228 29.782 -27.618 1.00 . . A 1832 TYR CB 1 1 A 24 64836 1 1 64 TYR CD1 C 4.390 31.266 -25.741 1.00 . . A 1832 TYR CD1 1 1 A 24 64837 1 1 64 TYR CD2 C 4.450 28.855 -25.387 1.00 . . A 1832 TYR CD2 1 1 A 24 64838 1 1 64 TYR CE1 C 3.890 31.442 -24.437 1.00 . . A 1832 TYR CE1 1 1 A 24 64839 1 1 64 TYR CE2 C 3.947 29.024 -24.084 1.00 . . A 1832 TYR CE2 1 1 A 24 64840 1 1 64 TYR CG C 4.671 29.972 -26.219 1.00 . . A 1832 TYR CG 1 1 A 24 64841 1 1 64 TYR CZ C 3.664 30.322 -23.604 1.00 . . A 1832 TYR CZ 1 1 A 24 64842 1 1 64 TYR H H 7.555 28.672 -29.112 1.00 . . A 1832 TYR H 1 1 A 24 64843 1 1 64 TYR HA H 6.829 31.201 -27.763 1.00 . . A 1832 TYR HA 1 1 A 24 64844 1 1 64 TYR HB2 H 4.647 30.392 -28.312 1.00 . . A 1832 TYR HB2 1 1 A 24 64845 1 1 64 TYR HB3 H 5.088 28.743 -27.905 1.00 . . A 1832 TYR HB3 1 1 A 24 64846 1 1 64 TYR HD1 H 4.558 32.127 -26.375 1.00 . . A 1832 TYR HD1 1 1 A 24 64847 1 1 64 TYR HD2 H 4.665 27.859 -25.747 1.00 . . A 1832 TYR HD2 1 1 A 24 64848 1 1 64 TYR HE1 H 3.676 32.433 -24.069 1.00 . . A 1832 TYR HE1 1 1 A 24 64849 1 1 64 TYR HE2 H 3.769 28.162 -23.455 1.00 . . A 1832 TYR HE2 1 1 A 24 64850 1 1 64 TYR HH H 3.031 29.662 -21.879 1.00 . . A 1832 TYR HH 1 1 A 24 64851 1 1 64 TYR N N 7.164 29.608 -29.089 1.00 . . A 1832 TYR N 1 1 A 24 64852 1 1 64 TYR O O 7.830 28.336 -26.569 1.00 . . A 1832 TYR O 1 1 A 24 64853 1 1 64 TYR OH O 3.161 30.496 -22.351 1.00 . . A 1832 TYR OH 1 1 A 24 64854 1 1 65 ALA C C 7.677 29.729 -23.266 1.00 . . A 1833 ALA C 1 1 A 24 64855 1 1 65 ALA CA C 8.648 30.016 -24.439 1.00 . . A 1833 ALA CA 1 1 A 24 64856 1 1 65 ALA CB C 9.626 31.151 -24.101 1.00 . . A 1833 ALA CB 1 1 A 24 64857 1 1 65 ALA H H 7.625 31.355 -25.736 1.00 . . A 1833 ALA H 1 1 A 24 64858 1 1 65 ALA HA H 9.248 29.132 -24.652 1.00 . . A 1833 ALA HA 1 1 A 24 64859 1 1 65 ALA HB1 H 10.313 31.312 -24.933 1.00 . . A 1833 ALA HB1 1 1 A 24 64860 1 1 65 ALA HB2 H 9.082 32.077 -23.904 1.00 . . A 1833 ALA HB2 1 1 A 24 64861 1 1 65 ALA HB3 H 10.205 30.886 -23.215 1.00 . . A 1833 ALA HB3 1 1 A 24 64862 1 1 65 ALA N N 7.915 30.392 -25.651 1.00 . . A 1833 ALA N 1 1 A 24 64863 1 1 65 ALA O O 6.929 30.637 -22.881 1.00 . . A 1833 ALA O 1 1 A 24 64864 1 1 66 PRO C C 7.241 28.691 -20.239 1.00 . . A 1834 PRO C 1 1 A 24 64865 1 1 66 PRO CA C 6.774 28.135 -21.593 1.00 . . A 1834 PRO CA 1 1 A 24 64866 1 1 66 PRO CB C 6.784 26.604 -21.585 1.00 . . A 1834 PRO CB 1 1 A 24 64867 1 1 66 PRO CD C 8.486 27.362 -23.072 1.00 . . A 1834 PRO CD 1 1 A 24 64868 1 1 66 PRO CG C 8.207 26.276 -22.035 1.00 . . A 1834 PRO CG 1 1 A 24 64869 1 1 66 PRO HA H 5.764 28.488 -21.801 1.00 . . A 1834 PRO HA 1 1 A 24 64870 1 1 66 PRO HB2 H 6.570 26.195 -20.598 1.00 . . A 1834 PRO HB2 1 1 A 24 64871 1 1 66 PRO HB3 H 6.072 26.229 -22.321 1.00 . . A 1834 PRO HB3 1 1 A 24 64872 1 1 66 PRO HD2 H 9.549 27.605 -23.076 1.00 . . A 1834 PRO HD2 1 1 A 24 64873 1 1 66 PRO HD3 H 8.170 27.017 -24.057 1.00 . . A 1834 PRO HD3 1 1 A 24 64874 1 1 66 PRO HG2 H 8.897 26.379 -21.196 1.00 . . A 1834 PRO HG2 1 1 A 24 64875 1 1 66 PRO HG3 H 8.280 25.280 -22.462 1.00 . . A 1834 PRO HG3 1 1 A 24 64876 1 1 66 PRO N N 7.677 28.512 -22.681 1.00 . . A 1834 PRO N 1 1 A 24 64877 1 1 66 PRO O O 8.438 28.834 -19.991 1.00 . . A 1834 PRO O 1 1 A 24 64878 1 1 67 SER C C 5.937 28.473 -16.872 1.00 . . A 1835 SER C 1 1 A 24 64879 1 1 67 SER CA C 6.560 29.385 -17.949 1.00 . . A 1835 SER CA 1 1 A 24 64880 1 1 67 SER CB C 6.050 30.823 -17.761 1.00 . . A 1835 SER CB 1 1 A 24 64881 1 1 67 SER H H 5.324 28.938 -19.632 1.00 . . A 1835 SER H 1 1 A 24 64882 1 1 67 SER HA H 7.635 29.392 -17.761 1.00 . . A 1835 SER HA 1 1 A 24 64883 1 1 67 SER HB2 H 6.351 31.185 -16.778 1.00 . . A 1835 SER HB2 1 1 A 24 64884 1 1 67 SER HB3 H 6.516 31.458 -18.516 1.00 . . A 1835 SER HB3 1 1 A 24 64885 1 1 67 SER HG H 4.416 31.772 -18.285 1.00 . . A 1835 SER HG 1 1 A 24 64886 1 1 67 SER N N 6.291 28.956 -19.337 1.00 . . A 1835 SER N 1 1 A 24 64887 1 1 67 SER O O 6.299 28.576 -15.695 1.00 . . A 1835 SER O 1 1 A 24 64888 1 1 67 SER OG O 4.633 30.908 -17.878 1.00 . . A 1835 SER OG 1 1 A 24 64889 1 1 68 GLU C C 3.509 25.623 -17.152 1.00 . . A 1836 GLU C 1 1 A 24 64890 1 1 68 GLU CA C 4.199 26.749 -16.355 1.00 . . A 1836 GLU CA 1 1 A 24 64891 1 1 68 GLU CB C 3.179 27.660 -15.645 1.00 . . A 1836 GLU CB 1 1 A 24 64892 1 1 68 GLU CD C 1.649 28.023 -13.641 1.00 . . A 1836 GLU CD 1 1 A 24 64893 1 1 68 GLU CG C 2.408 26.995 -14.500 1.00 . . A 1836 GLU CG 1 1 A 24 64894 1 1 68 GLU H H 4.799 27.507 -18.234 1.00 . . A 1836 GLU H 1 1 A 24 64895 1 1 68 GLU HA H 4.850 26.297 -15.604 1.00 . . A 1836 GLU HA 1 1 A 24 64896 1 1 68 GLU HB2 H 3.716 28.509 -15.221 1.00 . . A 1836 GLU HB2 1 1 A 24 64897 1 1 68 GLU HB3 H 2.470 28.041 -16.382 1.00 . . A 1836 GLU HB3 1 1 A 24 64898 1 1 68 GLU HG2 H 1.697 26.278 -14.912 1.00 . . A 1836 GLU HG2 1 1 A 24 64899 1 1 68 GLU HG3 H 3.116 26.458 -13.866 1.00 . . A 1836 GLU HG3 1 1 A 24 64900 1 1 68 GLU N N 5.016 27.576 -17.250 1.00 . . A 1836 GLU N 1 1 A 24 64901 1 1 68 GLU O O 3.199 25.797 -18.332 1.00 . . A 1836 GLU O 1 1 A 24 64902 1 1 68 GLU OE1 O 1.404 29.165 -14.105 1.00 . . A 1836 GLU OE1 1 1 A 24 64903 1 1 68 GLU OE2 O 1.291 27.691 -12.486 1.00 . . A 1836 GLU OE2 1 1 A 24 64904 1 1 69 ALA C C 1.085 23.490 -17.306 1.00 . . A 1837 ALA C 1 1 A 24 64905 1 1 69 ALA CA C 2.615 23.311 -17.148 1.00 . . A 1837 ALA CA 1 1 A 24 64906 1 1 69 ALA CB C 2.970 22.060 -16.329 1.00 . . A 1837 ALA CB 1 1 A 24 64907 1 1 69 ALA H H 3.546 24.380 -15.556 1.00 . . A 1837 ALA H 1 1 A 24 64908 1 1 69 ALA HA H 3.024 23.179 -18.150 1.00 . . A 1837 ALA HA 1 1 A 24 64909 1 1 69 ALA HB1 H 2.573 22.148 -15.316 1.00 . . A 1837 ALA HB1 1 1 A 24 64910 1 1 69 ALA HB2 H 2.545 21.171 -16.798 1.00 . . A 1837 ALA HB2 1 1 A 24 64911 1 1 69 ALA HB3 H 4.054 21.940 -16.282 1.00 . . A 1837 ALA HB3 1 1 A 24 64912 1 1 69 ALA N N 3.275 24.466 -16.525 1.00 . . A 1837 ALA N 1 1 A 24 64913 1 1 69 ALA O O 0.475 24.364 -16.681 1.00 . . A 1837 ALA O 1 1 A 24 64914 1 1 70 GLY C C -1.408 22.599 -19.829 1.00 . . A 1838 GLY C 1 1 A 24 64915 1 1 70 GLY CA C -0.998 22.578 -18.354 1.00 . . A 1838 GLY CA 1 1 A 24 64916 1 1 70 GLY H H 1.027 21.937 -18.593 1.00 . . A 1838 GLY H 1 1 A 24 64917 1 1 70 GLY HA2 H -1.376 21.647 -17.933 1.00 . . A 1838 GLY HA2 1 1 A 24 64918 1 1 70 GLY HA3 H -1.500 23.399 -17.843 1.00 . . A 1838 GLY HA3 1 1 A 24 64919 1 1 70 GLY N N 0.457 22.631 -18.123 1.00 . . A 1838 GLY N 1 1 A 24 64920 1 1 70 GLY O O -0.561 22.670 -20.728 1.00 . . A 1838 GLY O 1 1 A 24 64921 1 1 71 LEU C C -3.507 24.003 -21.915 1.00 . . A 1839 LEU C 1 1 A 24 64922 1 1 71 LEU CA C -3.313 22.557 -21.431 1.00 . . A 1839 LEU CA 1 1 A 24 64923 1 1 71 LEU CB C -4.630 21.753 -21.407 1.00 . . A 1839 LEU CB 1 1 A 24 64924 1 1 71 LEU CD1 C -4.344 20.497 -23.617 1.00 . . A 1839 LEU CD1 1 1 A 24 64925 1 1 71 LEU CD2 C -6.619 20.835 -22.631 1.00 . . A 1839 LEU CD2 1 1 A 24 64926 1 1 71 LEU CG C -5.226 21.456 -22.800 1.00 . . A 1839 LEU CG 1 1 A 24 64927 1 1 71 LEU H H -3.354 22.495 -19.300 1.00 . . A 1839 LEU H 1 1 A 24 64928 1 1 71 LEU HA H -2.623 22.066 -22.115 1.00 . . A 1839 LEU HA 1 1 A 24 64929 1 1 71 LEU HB2 H -4.462 20.803 -20.897 1.00 . . A 1839 LEU HB2 1 1 A 24 64930 1 1 71 LEU HB3 H -5.364 22.309 -20.819 1.00 . . A 1839 LEU HB3 1 1 A 24 64931 1 1 71 LEU HD11 H -4.834 20.252 -24.559 1.00 . . A 1839 LEU HD11 1 1 A 24 64932 1 1 71 LEU HD12 H -3.387 20.961 -23.846 1.00 . . A 1839 LEU HD12 1 1 A 24 64933 1 1 71 LEU HD13 H -4.175 19.574 -23.060 1.00 . . A 1839 LEU HD13 1 1 A 24 64934 1 1 71 LEU HD21 H -6.549 19.897 -22.079 1.00 . . A 1839 LEU HD21 1 1 A 24 64935 1 1 71 LEU HD22 H -7.269 21.524 -22.089 1.00 . . A 1839 LEU HD22 1 1 A 24 64936 1 1 71 LEU HD23 H -7.062 20.640 -23.608 1.00 . . A 1839 LEU HD23 1 1 A 24 64937 1 1 71 LEU HG H -5.334 22.391 -23.353 1.00 . . A 1839 LEU HG 1 1 A 24 64938 1 1 71 LEU N N -2.720 22.542 -20.087 1.00 . . A 1839 LEU N 1 1 A 24 64939 1 1 71 LEU O O -4.368 24.732 -21.427 1.00 . . A 1839 LEU O 1 1 A 24 64940 1 1 72 HIS C C -3.381 25.858 -24.777 1.00 . . A 1840 HIS C 1 1 A 24 64941 1 1 72 HIS CA C -2.647 25.777 -23.422 1.00 . . A 1840 HIS CA 1 1 A 24 64942 1 1 72 HIS CB C -1.172 26.181 -23.587 1.00 . . A 1840 HIS CB 1 1 A 24 64943 1 1 72 HIS CD2 C 0.219 27.559 -21.932 1.00 . . A 1840 HIS CD2 1 1 A 24 64944 1 1 72 HIS CE1 C 0.534 26.080 -20.340 1.00 . . A 1840 HIS CE1 1 1 A 24 64945 1 1 72 HIS CG C -0.424 26.408 -22.298 1.00 . . A 1840 HIS CG 1 1 A 24 64946 1 1 72 HIS H H -2.102 23.739 -23.334 1.00 . . A 1840 HIS H 1 1 A 24 64947 1 1 72 HIS HA H -3.127 26.486 -22.742 1.00 . . A 1840 HIS HA 1 1 A 24 64948 1 1 72 HIS HB2 H -0.656 25.410 -24.159 1.00 . . A 1840 HIS HB2 1 1 A 24 64949 1 1 72 HIS HB3 H -1.120 27.106 -24.162 1.00 . . A 1840 HIS HB3 1 1 A 24 64950 1 1 72 HIS HD1 H -0.514 24.527 -21.285 1.00 . . A 1840 HIS HD1 1 1 A 24 64951 1 1 72 HIS HD2 H 0.259 28.470 -22.514 1.00 . . A 1840 HIS HD2 1 1 A 24 64952 1 1 72 HIS HE1 H 0.865 25.594 -19.430 1.00 . . A 1840 HIS HE1 1 1 A 24 64953 1 1 72 HIS N N -2.686 24.425 -22.867 1.00 . . A 1840 HIS N 1 1 A 24 64954 1 1 72 HIS ND1 N -0.207 25.493 -21.292 1.00 . . A 1840 HIS ND1 1 1 A 24 64955 1 1 72 HIS NE2 N 0.822 27.345 -20.688 1.00 . . A 1840 HIS NE2 1 1 A 24 64956 1 1 72 HIS O O -3.711 24.840 -25.397 1.00 . . A 1840 HIS O 1 1 A 24 64957 1 1 73 GLU C C -3.382 28.568 -27.237 1.00 . . A 1841 GLU C 1 1 A 24 64958 1 1 73 GLU CA C -4.075 27.343 -26.626 1.00 . . A 1841 GLU CA 1 1 A 24 64959 1 1 73 GLU CB C -5.611 27.466 -26.661 1.00 . . A 1841 GLU CB 1 1 A 24 64960 1 1 73 GLU CD C -7.702 28.723 -25.874 1.00 . . A 1841 GLU CD 1 1 A 24 64961 1 1 73 GLU CG C -6.166 28.660 -25.870 1.00 . . A 1841 GLU CG 1 1 A 24 64962 1 1 73 GLU H H -3.283 27.883 -24.733 1.00 . . A 1841 GLU H 1 1 A 24 64963 1 1 73 GLU HA H -3.801 26.491 -27.243 1.00 . . A 1841 GLU HA 1 1 A 24 64964 1 1 73 GLU HB2 H -5.923 27.562 -27.700 1.00 . . A 1841 GLU HB2 1 1 A 24 64965 1 1 73 GLU HB3 H -6.044 26.547 -26.261 1.00 . . A 1841 GLU HB3 1 1 A 24 64966 1 1 73 GLU HG2 H -5.821 28.587 -24.838 1.00 . . A 1841 GLU HG2 1 1 A 24 64967 1 1 73 GLU HG3 H -5.782 29.589 -26.297 1.00 . . A 1841 GLU HG3 1 1 A 24 64968 1 1 73 GLU N N -3.589 27.081 -25.270 1.00 . . A 1841 GLU N 1 1 A 24 64969 1 1 73 GLU O O -2.994 29.493 -26.520 1.00 . . A 1841 GLU O 1 1 A 24 64970 1 1 73 GLU OE1 O -8.349 28.355 -26.883 1.00 . . A 1841 GLU OE1 1 1 A 24 64971 1 1 73 GLU OE2 O -8.274 29.183 -24.858 1.00 . . A 1841 GLU OE2 1 1 A 24 64972 1 1 74 MET C C -3.570 30.177 -30.378 1.00 . . A 1842 MET C 1 1 A 24 64973 1 1 74 MET CA C -2.566 29.574 -29.382 1.00 . . A 1842 MET CA 1 1 A 24 64974 1 1 74 MET CB C -1.393 28.926 -30.138 1.00 . . A 1842 MET CB 1 1 A 24 64975 1 1 74 MET CE C 1.249 27.978 -31.886 1.00 . . A 1842 MET CE 1 1 A 24 64976 1 1 74 MET CG C -0.560 29.914 -30.969 1.00 . . A 1842 MET CG 1 1 A 24 64977 1 1 74 MET H H -3.626 27.760 -29.061 1.00 . . A 1842 MET H 1 1 A 24 64978 1 1 74 MET HA H -2.180 30.370 -28.743 1.00 . . A 1842 MET HA 1 1 A 24 64979 1 1 74 MET HB2 H -0.730 28.425 -29.429 1.00 . . A 1842 MET HB2 1 1 A 24 64980 1 1 74 MET HB3 H -1.798 28.167 -30.805 1.00 . . A 1842 MET HB3 1 1 A 24 64981 1 1 74 MET HE1 H 1.802 27.539 -32.716 1.00 . . A 1842 MET HE1 1 1 A 24 64982 1 1 74 MET HE2 H 1.955 28.436 -31.192 1.00 . . A 1842 MET HE2 1 1 A 24 64983 1 1 74 MET HE3 H 0.688 27.191 -31.380 1.00 . . A 1842 MET HE3 1 1 A 24 64984 1 1 74 MET HG2 H -1.178 30.769 -31.246 1.00 . . A 1842 MET HG2 1 1 A 24 64985 1 1 74 MET HG3 H 0.259 30.296 -30.359 1.00 . . A 1842 MET HG3 1 1 A 24 64986 1 1 74 MET N N -3.224 28.549 -28.564 1.00 . . A 1842 MET N 1 1 A 24 64987 1 1 74 MET O O -4.225 29.454 -31.130 1.00 . . A 1842 MET O 1 1 A 24 64988 1 1 74 MET SD S 0.105 29.225 -32.511 1.00 . . A 1842 MET SD 1 1 A 24 64989 1 1 75 ASP C C -3.457 33.006 -32.335 1.00 . . A 1843 ASP C 1 1 A 24 64990 1 1 75 ASP CA C -4.424 32.320 -31.349 1.00 . . A 1843 ASP CA 1 1 A 24 64991 1 1 75 ASP CB C -5.199 33.357 -30.515 1.00 . . A 1843 ASP CB 1 1 A 24 64992 1 1 75 ASP CG C -6.169 34.220 -31.334 1.00 . . A 1843 ASP CG 1 1 A 24 64993 1 1 75 ASP H H -3.076 32.014 -29.746 1.00 . . A 1843 ASP H 1 1 A 24 64994 1 1 75 ASP HA H -5.133 31.703 -31.903 1.00 . . A 1843 ASP HA 1 1 A 24 64995 1 1 75 ASP HB2 H -5.766 32.827 -29.746 1.00 . . A 1843 ASP HB2 1 1 A 24 64996 1 1 75 ASP HB3 H -4.491 34.010 -30.003 1.00 . . A 1843 ASP HB3 1 1 A 24 64997 1 1 75 ASP N N -3.657 31.502 -30.405 1.00 . . A 1843 ASP N 1 1 A 24 64998 1 1 75 ASP O O -2.465 33.594 -31.898 1.00 . . A 1843 ASP O 1 1 A 24 64999 1 1 75 ASP OD1 O -5.708 35.097 -32.101 1.00 . . A 1843 ASP OD1 1 1 A 24 65000 1 1 75 ASP OD2 O -7.400 34.049 -31.164 1.00 . . A 1843 ASP OD2 1 1 A 24 65001 1 1 76 ILE C C -3.822 34.295 -35.720 1.00 . . A 1844 ILE C 1 1 A 24 65002 1 1 76 ILE CA C -2.912 33.593 -34.700 1.00 . . A 1844 ILE CA 1 1 A 24 65003 1 1 76 ILE CB C -1.993 32.569 -35.419 1.00 . . A 1844 ILE CB 1 1 A 24 65004 1 1 76 ILE CD1 C 0.135 32.636 -33.920 1.00 . . A 1844 ILE CD1 1 1 A 24 65005 1 1 76 ILE CG1 C -1.026 31.808 -34.485 1.00 . . A 1844 ILE CG1 1 1 A 24 65006 1 1 76 ILE CG2 C -1.183 33.249 -36.540 1.00 . . A 1844 ILE CG2 1 1 A 24 65007 1 1 76 ILE H H -4.549 32.428 -33.949 1.00 . . A 1844 ILE H 1 1 A 24 65008 1 1 76 ILE HA H -2.282 34.360 -34.247 1.00 . . A 1844 ILE HA 1 1 A 24 65009 1 1 76 ILE HB H -2.636 31.818 -35.880 1.00 . . A 1844 ILE HB 1 1 A 24 65010 1 1 76 ILE HD11 H 0.848 32.872 -34.708 1.00 . . A 1844 ILE HD11 1 1 A 24 65011 1 1 76 ILE HD12 H -0.238 33.557 -33.483 1.00 . . A 1844 ILE HD12 1 1 A 24 65012 1 1 76 ILE HD13 H 0.650 32.065 -33.150 1.00 . . A 1844 ILE HD13 1 1 A 24 65013 1 1 76 ILE HG12 H -1.589 31.377 -33.658 1.00 . . A 1844 ILE HG12 1 1 A 24 65014 1 1 76 ILE HG13 H -0.597 30.973 -35.043 1.00 . . A 1844 ILE HG13 1 1 A 24 65015 1 1 76 ILE HG21 H -1.842 33.571 -37.346 1.00 . . A 1844 ILE HG21 1 1 A 24 65016 1 1 76 ILE HG22 H -0.651 34.119 -36.153 1.00 . . A 1844 ILE HG22 1 1 A 24 65017 1 1 76 ILE HG23 H -0.459 32.547 -36.955 1.00 . . A 1844 ILE HG23 1 1 A 24 65018 1 1 76 ILE N N -3.722 32.940 -33.647 1.00 . . A 1844 ILE N 1 1 A 24 65019 1 1 76 ILE O O -4.798 33.711 -36.206 1.00 . . A 1844 ILE O 1 1 A 24 65020 1 1 77 ARG C C -3.310 37.218 -37.955 1.00 . . A 1845 ARG C 1 1 A 24 65021 1 1 77 ARG CA C -4.204 36.326 -37.084 1.00 . . A 1845 ARG CA 1 1 A 24 65022 1 1 77 ARG CB C -5.357 37.098 -36.407 1.00 . . A 1845 ARG CB 1 1 A 24 65023 1 1 77 ARG CD C -4.057 38.895 -35.064 1.00 . . A 1845 ARG CD 1 1 A 24 65024 1 1 77 ARG CG C -5.113 37.785 -35.053 1.00 . . A 1845 ARG CG 1 1 A 24 65025 1 1 77 ARG CZ C -3.888 39.898 -32.769 1.00 . . A 1845 ARG CZ 1 1 A 24 65026 1 1 77 ARG H H -2.633 35.937 -35.692 1.00 . . A 1845 ARG H 1 1 A 24 65027 1 1 77 ARG HA H -4.673 35.629 -37.779 1.00 . . A 1845 ARG HA 1 1 A 24 65028 1 1 77 ARG HB2 H -5.726 37.845 -37.104 1.00 . . A 1845 ARG HB2 1 1 A 24 65029 1 1 77 ARG HB3 H -6.168 36.389 -36.244 1.00 . . A 1845 ARG HB3 1 1 A 24 65030 1 1 77 ARG HD2 H -3.068 38.458 -34.934 1.00 . . A 1845 ARG HD2 1 1 A 24 65031 1 1 77 ARG HD3 H -4.062 39.396 -36.031 1.00 . . A 1845 ARG HD3 1 1 A 24 65032 1 1 77 ARG HE H -5.002 40.623 -34.256 1.00 . . A 1845 ARG HE 1 1 A 24 65033 1 1 77 ARG HG2 H -6.067 38.221 -34.752 1.00 . . A 1845 ARG HG2 1 1 A 24 65034 1 1 77 ARG HG3 H -4.843 37.043 -34.301 1.00 . . A 1845 ARG HG3 1 1 A 24 65035 1 1 77 ARG HH11 H -2.697 38.290 -32.954 1.00 . . A 1845 ARG HH11 1 1 A 24 65036 1 1 77 ARG HH12 H -2.714 39.024 -31.370 1.00 . . A 1845 ARG HH12 1 1 A 24 65037 1 1 77 ARG HH21 H -4.950 41.539 -32.261 1.00 . . A 1845 ARG HH21 1 1 A 24 65038 1 1 77 ARG HH22 H -3.967 40.865 -30.991 1.00 . . A 1845 ARG HH22 1 1 A 24 65039 1 1 77 ARG N N -3.463 35.526 -36.106 1.00 . . A 1845 ARG N 1 1 A 24 65040 1 1 77 ARG NE N -4.342 39.892 -34.015 1.00 . . A 1845 ARG NE 1 1 A 24 65041 1 1 77 ARG NH1 N -3.044 38.992 -32.322 1.00 . . A 1845 ARG NH1 1 1 A 24 65042 1 1 77 ARG NH2 N -4.295 40.838 -31.944 1.00 . . A 1845 ARG NH2 1 1 A 24 65043 1 1 77 ARG O O -2.351 37.830 -37.484 1.00 . . A 1845 ARG O 1 1 A 24 65044 1 1 78 TYR C C -3.898 39.343 -40.573 1.00 . . A 1846 TYR C 1 1 A 24 65045 1 1 78 TYR CA C -3.021 38.116 -40.275 1.00 . . A 1846 TYR CA 1 1 A 24 65046 1 1 78 TYR CB C -2.818 37.259 -41.536 1.00 . . A 1846 TYR CB 1 1 A 24 65047 1 1 78 TYR CD1 C -2.262 38.937 -43.371 1.00 . . A 1846 TYR CD1 1 1 A 24 65048 1 1 78 TYR CD2 C -0.551 37.368 -42.637 1.00 . . A 1846 TYR CD2 1 1 A 24 65049 1 1 78 TYR CE1 C -1.343 39.521 -44.264 1.00 . . A 1846 TYR CE1 1 1 A 24 65050 1 1 78 TYR CE2 C 0.375 37.951 -43.518 1.00 . . A 1846 TYR CE2 1 1 A 24 65051 1 1 78 TYR CG C -1.862 37.869 -42.543 1.00 . . A 1846 TYR CG 1 1 A 24 65052 1 1 78 TYR CZ C -0.017 39.035 -44.332 1.00 . . A 1846 TYR CZ 1 1 A 24 65053 1 1 78 TYR H H -4.502 36.807 -39.511 1.00 . . A 1846 TYR H 1 1 A 24 65054 1 1 78 TYR HA H -2.045 38.454 -39.930 1.00 . . A 1846 TYR HA 1 1 A 24 65055 1 1 78 TYR HB2 H -2.421 36.289 -41.233 1.00 . . A 1846 TYR HB2 1 1 A 24 65056 1 1 78 TYR HB3 H -3.781 37.078 -42.016 1.00 . . A 1846 TYR HB3 1 1 A 24 65057 1 1 78 TYR HD1 H -3.273 39.315 -43.320 1.00 . . A 1846 TYR HD1 1 1 A 24 65058 1 1 78 TYR HD2 H -0.254 36.531 -42.026 1.00 . . A 1846 TYR HD2 1 1 A 24 65059 1 1 78 TYR HE1 H -1.646 40.344 -44.897 1.00 . . A 1846 TYR HE1 1 1 A 24 65060 1 1 78 TYR HE2 H 1.381 37.566 -43.570 1.00 . . A 1846 TYR HE2 1 1 A 24 65061 1 1 78 TYR HH H 1.769 39.244 -45.098 1.00 . . A 1846 TYR HH 1 1 A 24 65062 1 1 78 TYR N N -3.652 37.290 -39.242 1.00 . . A 1846 TYR N 1 1 A 24 65063 1 1 78 TYR O O -5.084 39.197 -40.873 1.00 . . A 1846 TYR O 1 1 A 24 65064 1 1 78 TYR OH O 0.878 39.615 -45.176 1.00 . . A 1846 TYR OH 1 1 A 24 65065 1 1 79 ASP C C -5.326 41.881 -39.625 1.00 . . A 1847 ASP C 1 1 A 24 65066 1 1 79 ASP CA C -4.082 41.832 -40.556 1.00 . . A 1847 ASP CA 1 1 A 24 65067 1 1 79 ASP CB C -4.386 42.133 -42.039 1.00 . . A 1847 ASP CB 1 1 A 24 65068 1 1 79 ASP CG C -4.870 43.575 -42.282 1.00 . . A 1847 ASP CG 1 1 A 24 65069 1 1 79 ASP H H -2.344 40.597 -40.269 1.00 . . A 1847 ASP H 1 1 A 24 65070 1 1 79 ASP HA H -3.406 42.609 -40.198 1.00 . . A 1847 ASP HA 1 1 A 24 65071 1 1 79 ASP HB2 H -3.474 41.982 -42.620 1.00 . . A 1847 ASP HB2 1 1 A 24 65072 1 1 79 ASP HB3 H -5.132 41.426 -42.405 1.00 . . A 1847 ASP HB3 1 1 A 24 65073 1 1 79 ASP N N -3.345 40.555 -40.450 1.00 . . A 1847 ASP N 1 1 A 24 65074 1 1 79 ASP O O -6.366 42.447 -39.959 1.00 . . A 1847 ASP O 1 1 A 24 65075 1 1 79 ASP OD1 O -4.243 44.523 -41.750 1.00 . . A 1847 ASP OD1 1 1 A 24 65076 1 1 79 ASP OD2 O -5.849 43.761 -43.044 1.00 . . A 1847 ASP OD2 1 1 A 24 65077 1 1 80 ASN C C -7.373 40.044 -37.744 1.00 . . A 1848 ASN C 1 1 A 24 65078 1 1 80 ASN CA C -6.233 41.043 -37.415 1.00 . . A 1848 ASN CA 1 1 A 24 65079 1 1 80 ASN CB C -6.738 42.412 -36.915 1.00 . . A 1848 ASN CB 1 1 A 24 65080 1 1 80 ASN CG C -7.225 42.351 -35.468 1.00 . . A 1848 ASN CG 1 1 A 24 65081 1 1 80 ASN H H -4.321 40.776 -38.298 1.00 . . A 1848 ASN H 1 1 A 24 65082 1 1 80 ASN HA H -5.697 40.591 -36.584 1.00 . . A 1848 ASN HA 1 1 A 24 65083 1 1 80 ASN HB2 H -5.926 43.139 -36.954 1.00 . . A 1848 ASN HB2 1 1 A 24 65084 1 1 80 ASN HB3 H -7.539 42.766 -37.565 1.00 . . A 1848 ASN HB3 1 1 A 24 65085 1 1 80 ASN HD21 H -8.978 43.273 -35.905 1.00 . . A 1848 ASN HD21 1 1 A 24 65086 1 1 80 ASN HD22 H -8.739 42.822 -34.225 1.00 . . A 1848 ASN HD22 1 1 A 24 65087 1 1 80 ASN N N -5.219 41.204 -38.471 1.00 . . A 1848 ASN N 1 1 A 24 65088 1 1 80 ASN ND2 N -8.409 42.860 -35.178 1.00 . . A 1848 ASN ND2 1 1 A 24 65089 1 1 80 ASN O O -8.311 39.894 -36.956 1.00 . . A 1848 ASN O 1 1 A 24 65090 1 1 80 ASN OD1 O -6.537 41.849 -34.582 1.00 . . A 1848 ASN OD1 1 1 A 24 65091 1 1 81 MET C C -7.559 36.865 -39.076 1.00 . . A 1849 MET C 1 1 A 24 65092 1 1 81 MET CA C -8.210 38.244 -39.276 1.00 . . A 1849 MET CA 1 1 A 24 65093 1 1 81 MET CB C -8.592 38.427 -40.754 1.00 . . A 1849 MET CB 1 1 A 24 65094 1 1 81 MET CE C -8.063 40.555 -43.318 1.00 . . A 1849 MET CE 1 1 A 24 65095 1 1 81 MET CG C -9.343 39.743 -41.004 1.00 . . A 1849 MET CG 1 1 A 24 65096 1 1 81 MET H H -6.496 39.497 -39.481 1.00 . . A 1849 MET H 1 1 A 24 65097 1 1 81 MET HA H -9.122 38.280 -38.679 1.00 . . A 1849 MET HA 1 1 A 24 65098 1 1 81 MET HB2 H -7.686 38.403 -41.361 1.00 . . A 1849 MET HB2 1 1 A 24 65099 1 1 81 MET HB3 H -9.229 37.597 -41.066 1.00 . . A 1849 MET HB3 1 1 A 24 65100 1 1 81 MET HE1 H -7.370 39.721 -43.207 1.00 . . A 1849 MET HE1 1 1 A 24 65101 1 1 81 MET HE2 H -8.105 40.840 -44.370 1.00 . . A 1849 MET HE2 1 1 A 24 65102 1 1 81 MET HE3 H -7.695 41.403 -42.737 1.00 . . A 1849 MET HE3 1 1 A 24 65103 1 1 81 MET HG2 H -10.283 39.710 -40.449 1.00 . . A 1849 MET HG2 1 1 A 24 65104 1 1 81 MET HG3 H -8.759 40.578 -40.612 1.00 . . A 1849 MET HG3 1 1 A 24 65105 1 1 81 MET N N -7.290 39.325 -38.873 1.00 . . A 1849 MET N 1 1 A 24 65106 1 1 81 MET O O -6.415 36.655 -39.479 1.00 . . A 1849 MET O 1 1 A 24 65107 1 1 81 MET SD S -9.716 40.083 -42.744 1.00 . . A 1849 MET SD 1 1 A 24 65108 1 1 82 HIS C C -7.179 33.833 -39.417 1.00 . . A 1850 HIS C 1 1 A 24 65109 1 1 82 HIS CA C -7.734 34.562 -38.174 1.00 . . A 1850 HIS CA 1 1 A 24 65110 1 1 82 HIS CB C -8.822 33.711 -37.493 1.00 . . A 1850 HIS CB 1 1 A 24 65111 1 1 82 HIS CD2 C -8.620 34.845 -35.203 1.00 . . A 1850 HIS CD2 1 1 A 24 65112 1 1 82 HIS CE1 C -8.766 33.065 -33.912 1.00 . . A 1850 HIS CE1 1 1 A 24 65113 1 1 82 HIS CG C -8.779 33.740 -35.987 1.00 . . A 1850 HIS CG 1 1 A 24 65114 1 1 82 HIS H H -9.206 36.120 -38.170 1.00 . . A 1850 HIS H 1 1 A 24 65115 1 1 82 HIS HA H -6.903 34.661 -37.475 1.00 . . A 1850 HIS HA 1 1 A 24 65116 1 1 82 HIS HB2 H -9.812 34.018 -37.832 1.00 . . A 1850 HIS HB2 1 1 A 24 65117 1 1 82 HIS HB3 H -8.689 32.670 -37.791 1.00 . . A 1850 HIS HB3 1 1 A 24 65118 1 1 82 HIS HD2 H -8.506 35.865 -35.541 1.00 . . A 1850 HIS HD2 1 1 A 24 65119 1 1 82 HIS HE1 H -8.786 32.445 -33.024 1.00 . . A 1850 HIS HE1 1 1 A 24 65120 1 1 82 HIS HE2 H -8.447 34.958 -33.067 1.00 . . A 1850 HIS HE2 1 1 A 24 65121 1 1 82 HIS N N -8.263 35.910 -38.462 1.00 . . A 1850 HIS N 1 1 A 24 65122 1 1 82 HIS ND1 N -8.874 32.610 -35.169 1.00 . . A 1850 HIS ND1 1 1 A 24 65123 1 1 82 HIS NE2 N -8.605 34.400 -33.900 1.00 . . A 1850 HIS NE2 1 1 A 24 65124 1 1 82 HIS O O -7.821 33.807 -40.474 1.00 . . A 1850 HIS O 1 1 A 24 65125 1 1 83 ILE C C -6.205 30.937 -40.315 1.00 . . A 1851 ILE C 1 1 A 24 65126 1 1 83 ILE CA C -5.467 32.293 -40.320 1.00 . . A 1851 ILE CA 1 1 A 24 65127 1 1 83 ILE CB C -3.932 32.110 -40.192 1.00 . . A 1851 ILE CB 1 1 A 24 65128 1 1 83 ILE CD1 C -2.054 30.871 -38.950 1.00 . . A 1851 ILE CD1 1 1 A 24 65129 1 1 83 ILE CG1 C -3.499 31.383 -38.897 1.00 . . A 1851 ILE CG1 1 1 A 24 65130 1 1 83 ILE CG2 C -3.230 33.473 -40.351 1.00 . . A 1851 ILE CG2 1 1 A 24 65131 1 1 83 ILE H H -5.551 33.231 -38.378 1.00 . . A 1851 ILE H 1 1 A 24 65132 1 1 83 ILE HA H -5.657 32.752 -41.293 1.00 . . A 1851 ILE HA 1 1 A 24 65133 1 1 83 ILE HB H -3.605 31.489 -41.026 1.00 . . A 1851 ILE HB 1 1 A 24 65134 1 1 83 ILE HD11 H -1.356 31.696 -39.087 1.00 . . A 1851 ILE HD11 1 1 A 24 65135 1 1 83 ILE HD12 H -1.817 30.361 -38.016 1.00 . . A 1851 ILE HD12 1 1 A 24 65136 1 1 83 ILE HD13 H -1.940 30.166 -39.774 1.00 . . A 1851 ILE HD13 1 1 A 24 65137 1 1 83 ILE HG12 H -3.618 32.053 -38.048 1.00 . . A 1851 ILE HG12 1 1 A 24 65138 1 1 83 ILE HG13 H -4.131 30.513 -38.731 1.00 . . A 1851 ILE HG13 1 1 A 24 65139 1 1 83 ILE HG21 H -3.394 34.095 -39.471 1.00 . . A 1851 ILE HG21 1 1 A 24 65140 1 1 83 ILE HG22 H -2.161 33.327 -40.493 1.00 . . A 1851 ILE HG22 1 1 A 24 65141 1 1 83 ILE HG23 H -3.617 33.989 -41.230 1.00 . . A 1851 ILE HG23 1 1 A 24 65142 1 1 83 ILE N N -6.009 33.195 -39.282 1.00 . . A 1851 ILE N 1 1 A 24 65143 1 1 83 ILE O O -6.704 30.533 -39.253 1.00 . . A 1851 ILE O 1 1 A 24 65144 1 1 84 PRO C C -5.873 27.972 -40.518 1.00 . . A 1852 PRO C 1 1 A 24 65145 1 1 84 PRO CA C -6.738 28.825 -41.452 1.00 . . A 1852 PRO CA 1 1 A 24 65146 1 1 84 PRO CB C -6.686 28.358 -42.911 1.00 . . A 1852 PRO CB 1 1 A 24 65147 1 1 84 PRO CD C -5.785 30.570 -42.777 1.00 . . A 1852 PRO CD 1 1 A 24 65148 1 1 84 PRO CG C -5.621 29.256 -43.539 1.00 . . A 1852 PRO CG 1 1 A 24 65149 1 1 84 PRO HA H -7.774 28.804 -41.110 1.00 . . A 1852 PRO HA 1 1 A 24 65150 1 1 84 PRO HB2 H -6.428 27.302 -42.998 1.00 . . A 1852 PRO HB2 1 1 A 24 65151 1 1 84 PRO HB3 H -7.648 28.553 -43.387 1.00 . . A 1852 PRO HB3 1 1 A 24 65152 1 1 84 PRO HD2 H -4.837 31.106 -42.760 1.00 . . A 1852 PRO HD2 1 1 A 24 65153 1 1 84 PRO HD3 H -6.548 31.182 -43.260 1.00 . . A 1852 PRO HD3 1 1 A 24 65154 1 1 84 PRO HG2 H -4.630 28.843 -43.348 1.00 . . A 1852 PRO HG2 1 1 A 24 65155 1 1 84 PRO HG3 H -5.780 29.387 -44.609 1.00 . . A 1852 PRO HG3 1 1 A 24 65156 1 1 84 PRO N N -6.247 30.197 -41.444 1.00 . . A 1852 PRO N 1 1 A 24 65157 1 1 84 PRO O O -4.645 27.980 -40.609 1.00 . . A 1852 PRO O 1 1 A 24 65158 1 1 85 GLY C C -5.869 27.129 -37.170 1.00 . . A 1853 GLY C 1 1 A 24 65159 1 1 85 GLY CA C -5.889 26.465 -38.546 1.00 . . A 1853 GLY CA 1 1 A 24 65160 1 1 85 GLY H H -7.543 27.313 -39.590 1.00 . . A 1853 GLY H 1 1 A 24 65161 1 1 85 GLY HA2 H -6.439 25.533 -38.438 1.00 . . A 1853 GLY HA2 1 1 A 24 65162 1 1 85 GLY HA3 H -4.858 26.242 -38.819 1.00 . . A 1853 GLY HA3 1 1 A 24 65163 1 1 85 GLY N N -6.532 27.264 -39.596 1.00 . . A 1853 GLY N 1 1 A 24 65164 1 1 85 GLY O O -5.631 26.438 -36.186 1.00 . . A 1853 GLY O 1 1 A 24 65165 1 1 86 SER C C -7.728 28.895 -35.180 1.00 . . A 1854 SER C 1 1 A 24 65166 1 1 86 SER CA C -6.301 29.092 -35.751 1.00 . . A 1854 SER CA 1 1 A 24 65167 1 1 86 SER CB C -5.966 30.585 -35.882 1.00 . . A 1854 SER CB 1 1 A 24 65168 1 1 86 SER H H -6.364 28.958 -37.896 1.00 . . A 1854 SER H 1 1 A 24 65169 1 1 86 SER HA H -5.577 28.665 -35.059 1.00 . . A 1854 SER HA 1 1 A 24 65170 1 1 86 SER HB2 H -4.964 30.684 -36.300 1.00 . . A 1854 SER HB2 1 1 A 24 65171 1 1 86 SER HB3 H -6.675 31.062 -36.562 1.00 . . A 1854 SER HB3 1 1 A 24 65172 1 1 86 SER HG H -6.790 31.814 -34.607 1.00 . . A 1854 SER HG 1 1 A 24 65173 1 1 86 SER N N -6.145 28.429 -37.057 1.00 . . A 1854 SER N 1 1 A 24 65174 1 1 86 SER O O -8.696 28.922 -35.956 1.00 . . A 1854 SER O 1 1 A 24 65175 1 1 86 SER OG O -6.000 31.237 -34.621 1.00 . . A 1854 SER OG 1 1 A 24 65176 1 1 87 PRO C C -6.358 27.081 -32.779 1.00 . . A 1855 PRO C 1 1 A 24 65177 1 1 87 PRO CA C -6.865 28.534 -32.832 1.00 . . A 1855 PRO CA 1 1 A 24 65178 1 1 87 PRO CB C -7.536 28.933 -31.515 1.00 . . A 1855 PRO CB 1 1 A 24 65179 1 1 87 PRO CD C -9.212 28.754 -33.213 1.00 . . A 1855 PRO CD 1 1 A 24 65180 1 1 87 PRO CG C -8.981 28.486 -31.725 1.00 . . A 1855 PRO CG 1 1 A 24 65181 1 1 87 PRO HA H -6.022 29.201 -33.004 1.00 . . A 1855 PRO HA 1 1 A 24 65182 1 1 87 PRO HB2 H -7.082 28.449 -30.649 1.00 . . A 1855 PRO HB2 1 1 A 24 65183 1 1 87 PRO HB3 H -7.501 30.018 -31.403 1.00 . . A 1855 PRO HB3 1 1 A 24 65184 1 1 87 PRO HD2 H -9.872 27.996 -33.635 1.00 . . A 1855 PRO HD2 1 1 A 24 65185 1 1 87 PRO HD3 H -9.650 29.746 -33.342 1.00 . . A 1855 PRO HD3 1 1 A 24 65186 1 1 87 PRO HG2 H -9.069 27.417 -31.526 1.00 . . A 1855 PRO HG2 1 1 A 24 65187 1 1 87 PRO HG3 H -9.674 29.050 -31.100 1.00 . . A 1855 PRO HG3 1 1 A 24 65188 1 1 87 PRO N N -7.900 28.724 -33.850 1.00 . . A 1855 PRO N 1 1 A 24 65189 1 1 87 PRO O O -7.007 26.157 -33.273 1.00 . . A 1855 PRO O 1 1 A 24 65190 1 1 88 LEU C C -4.543 25.279 -30.367 1.00 . . A 1856 LEU C 1 1 A 24 65191 1 1 88 LEU CA C -4.559 25.589 -31.875 1.00 . . A 1856 LEU CA 1 1 A 24 65192 1 1 88 LEU CB C -3.118 25.623 -32.430 1.00 . . A 1856 LEU CB 1 1 A 24 65193 1 1 88 LEU CD1 C -1.533 26.023 -34.356 1.00 . . A 1856 LEU CD1 1 1 A 24 65194 1 1 88 LEU CD2 C -3.562 24.618 -34.720 1.00 . . A 1856 LEU CD2 1 1 A 24 65195 1 1 88 LEU CG C -3.002 25.822 -33.955 1.00 . . A 1856 LEU CG 1 1 A 24 65196 1 1 88 LEU H H -4.756 27.707 -31.729 1.00 . . A 1856 LEU H 1 1 A 24 65197 1 1 88 LEU HA H -5.119 24.792 -32.364 1.00 . . A 1856 LEU HA 1 1 A 24 65198 1 1 88 LEU HB2 H -2.581 26.430 -31.935 1.00 . . A 1856 LEU HB2 1 1 A 24 65199 1 1 88 LEU HB3 H -2.622 24.691 -32.163 1.00 . . A 1856 LEU HB3 1 1 A 24 65200 1 1 88 LEU HD11 H -1.132 26.903 -33.854 1.00 . . A 1856 LEU HD11 1 1 A 24 65201 1 1 88 LEU HD12 H -0.939 25.153 -34.078 1.00 . . A 1856 LEU HD12 1 1 A 24 65202 1 1 88 LEU HD13 H -1.465 26.175 -35.433 1.00 . . A 1856 LEU HD13 1 1 A 24 65203 1 1 88 LEU HD21 H -3.453 24.778 -35.792 1.00 . . A 1856 LEU HD21 1 1 A 24 65204 1 1 88 LEU HD22 H -3.021 23.720 -34.434 1.00 . . A 1856 LEU HD22 1 1 A 24 65205 1 1 88 LEU HD23 H -4.617 24.490 -34.492 1.00 . . A 1856 LEU HD23 1 1 A 24 65206 1 1 88 LEU HG H -3.552 26.717 -34.250 1.00 . . A 1856 LEU HG 1 1 A 24 65207 1 1 88 LEU N N -5.201 26.888 -32.137 1.00 . . A 1856 LEU N 1 1 A 24 65208 1 1 88 LEU O O -4.575 26.198 -29.550 1.00 . . A 1856 LEU O 1 1 A 24 65209 1 1 89 GLN C C -3.178 22.604 -28.395 1.00 . . A 1857 GLN C 1 1 A 24 65210 1 1 89 GLN CA C -4.383 23.542 -28.587 1.00 . . A 1857 GLN CA 1 1 A 24 65211 1 1 89 GLN CB C -5.699 22.824 -28.235 1.00 . . A 1857 GLN CB 1 1 A 24 65212 1 1 89 GLN CD C -6.998 21.497 -26.519 1.00 . . A 1857 GLN CD 1 1 A 24 65213 1 1 89 GLN CG C -5.825 22.447 -26.749 1.00 . . A 1857 GLN CG 1 1 A 24 65214 1 1 89 GLN H H -4.386 23.291 -30.699 1.00 . . A 1857 GLN H 1 1 A 24 65215 1 1 89 GLN HA H -4.262 24.393 -27.915 1.00 . . A 1857 GLN HA 1 1 A 24 65216 1 1 89 GLN HB2 H -6.540 23.467 -28.500 1.00 . . A 1857 GLN HB2 1 1 A 24 65217 1 1 89 GLN HB3 H -5.767 21.915 -28.830 1.00 . . A 1857 GLN HB3 1 1 A 24 65218 1 1 89 GLN HE21 H -8.353 22.994 -26.327 1.00 . . A 1857 GLN HE21 1 1 A 24 65219 1 1 89 GLN HE22 H -8.967 21.353 -26.191 1.00 . . A 1857 GLN HE22 1 1 A 24 65220 1 1 89 GLN HG2 H -4.922 21.944 -26.409 1.00 . . A 1857 GLN HG2 1 1 A 24 65221 1 1 89 GLN HG3 H -5.959 23.351 -26.154 1.00 . . A 1857 GLN HG3 1 1 A 24 65222 1 1 89 GLN N N -4.451 24.002 -29.985 1.00 . . A 1857 GLN N 1 1 A 24 65223 1 1 89 GLN NE2 N -8.202 21.997 -26.331 1.00 . . A 1857 GLN NE2 1 1 A 24 65224 1 1 89 GLN O O -2.878 21.794 -29.275 1.00 . . A 1857 GLN O 1 1 A 24 65225 1 1 89 GLN OE1 O -6.849 20.281 -26.528 1.00 . . A 1857 GLN OE1 1 1 A 24 65226 1 1 90 PHE C C -1.021 21.835 -25.426 1.00 . . A 1858 PHE C 1 1 A 24 65227 1 1 90 PHE CA C -1.267 21.954 -26.939 1.00 . . A 1858 PHE CA 1 1 A 24 65228 1 1 90 PHE CB C -0.076 22.640 -27.631 1.00 . . A 1858 PHE CB 1 1 A 24 65229 1 1 90 PHE CD1 C -0.470 25.148 -27.443 1.00 . . A 1858 PHE CD1 1 1 A 24 65230 1 1 90 PHE CD2 C 1.392 24.155 -26.224 1.00 . . A 1858 PHE CD2 1 1 A 24 65231 1 1 90 PHE CE1 C -0.113 26.418 -26.955 1.00 . . A 1858 PHE CE1 1 1 A 24 65232 1 1 90 PHE CE2 C 1.756 25.426 -25.748 1.00 . . A 1858 PHE CE2 1 1 A 24 65233 1 1 90 PHE CG C 0.283 24.012 -27.082 1.00 . . A 1858 PHE CG 1 1 A 24 65234 1 1 90 PHE CZ C 1.007 26.556 -26.116 1.00 . . A 1858 PHE CZ 1 1 A 24 65235 1 1 90 PHE H H -2.817 23.357 -26.542 1.00 . . A 1858 PHE H 1 1 A 24 65236 1 1 90 PHE HA H -1.358 20.944 -27.342 1.00 . . A 1858 PHE HA 1 1 A 24 65237 1 1 90 PHE HB2 H 0.794 21.988 -27.542 1.00 . . A 1858 PHE HB2 1 1 A 24 65238 1 1 90 PHE HB3 H -0.283 22.734 -28.698 1.00 . . A 1858 PHE HB3 1 1 A 24 65239 1 1 90 PHE HD1 H -1.316 25.051 -28.109 1.00 . . A 1858 PHE HD1 1 1 A 24 65240 1 1 90 PHE HD2 H 1.979 23.291 -25.947 1.00 . . A 1858 PHE HD2 1 1 A 24 65241 1 1 90 PHE HE1 H -0.686 27.289 -27.237 1.00 . . A 1858 PHE HE1 1 1 A 24 65242 1 1 90 PHE HE2 H 2.623 25.539 -25.115 1.00 . . A 1858 PHE HE2 1 1 A 24 65243 1 1 90 PHE HZ H 1.298 27.530 -25.754 1.00 . . A 1858 PHE HZ 1 1 A 24 65244 1 1 90 PHE N N -2.502 22.691 -27.241 1.00 . . A 1858 PHE N 1 1 A 24 65245 1 1 90 PHE O O -1.409 22.713 -24.657 1.00 . . A 1858 PHE O 1 1 A 24 65246 1 1 91 TYR C C 1.446 20.853 -23.234 1.00 . . A 1859 TYR C 1 1 A 24 65247 1 1 91 TYR CA C -0.030 20.557 -23.556 1.00 . . A 1859 TYR CA 1 1 A 24 65248 1 1 91 TYR CB C -0.420 19.132 -23.142 1.00 . . A 1859 TYR CB 1 1 A 24 65249 1 1 91 TYR CD1 C -1.527 19.406 -20.889 1.00 . . A 1859 TYR CD1 1 1 A 24 65250 1 1 91 TYR CD2 C 0.631 18.287 -20.981 1.00 . . A 1859 TYR CD2 1 1 A 24 65251 1 1 91 TYR CE1 C -1.560 19.248 -19.492 1.00 . . A 1859 TYR CE1 1 1 A 24 65252 1 1 91 TYR CE2 C 0.607 18.126 -19.581 1.00 . . A 1859 TYR CE2 1 1 A 24 65253 1 1 91 TYR CG C -0.434 18.930 -21.638 1.00 . . A 1859 TYR CG 1 1 A 24 65254 1 1 91 TYR CZ C -0.487 18.614 -18.831 1.00 . . A 1859 TYR CZ 1 1 A 24 65255 1 1 91 TYR H H -0.034 20.078 -25.642 1.00 . . A 1859 TYR H 1 1 A 24 65256 1 1 91 TYR HA H -0.639 21.229 -22.955 1.00 . . A 1859 TYR HA 1 1 A 24 65257 1 1 91 TYR HB2 H -1.423 18.929 -23.515 1.00 . . A 1859 TYR HB2 1 1 A 24 65258 1 1 91 TYR HB3 H 0.260 18.416 -23.607 1.00 . . A 1859 TYR HB3 1 1 A 24 65259 1 1 91 TYR HD1 H -2.355 19.874 -21.395 1.00 . . A 1859 TYR HD1 1 1 A 24 65260 1 1 91 TYR HD2 H 1.467 17.909 -21.550 1.00 . . A 1859 TYR HD2 1 1 A 24 65261 1 1 91 TYR HE1 H -2.408 19.600 -18.923 1.00 . . A 1859 TYR HE1 1 1 A 24 65262 1 1 91 TYR HE2 H 1.423 17.629 -19.079 1.00 . . A 1859 TYR HE2 1 1 A 24 65263 1 1 91 TYR HH H 0.275 18.038 -17.124 1.00 . . A 1859 TYR HH 1 1 A 24 65264 1 1 91 TYR N N -0.354 20.766 -24.977 1.00 . . A 1859 TYR N 1 1 A 24 65265 1 1 91 TYR O O 2.351 20.352 -23.908 1.00 . . A 1859 TYR O 1 1 A 24 65266 1 1 91 TYR OH O -0.515 18.476 -17.475 1.00 . . A 1859 TYR OH 1 1 A 24 65267 1 1 92 VAL C C 3.306 21.136 -20.413 1.00 . . A 1860 VAL C 1 1 A 24 65268 1 1 92 VAL CA C 3.021 21.985 -21.657 1.00 . . A 1860 VAL CA 1 1 A 24 65269 1 1 92 VAL CB C 3.113 23.494 -21.329 1.00 . . A 1860 VAL CB 1 1 A 24 65270 1 1 92 VAL CG1 C 4.497 23.882 -20.785 1.00 . . A 1860 VAL CG1 1 1 A 24 65271 1 1 92 VAL CG2 C 2.839 24.343 -22.581 1.00 . . A 1860 VAL CG2 1 1 A 24 65272 1 1 92 VAL H H 0.881 21.958 -21.647 1.00 . . A 1860 VAL H 1 1 A 24 65273 1 1 92 VAL HA H 3.772 21.759 -22.416 1.00 . . A 1860 VAL HA 1 1 A 24 65274 1 1 92 VAL HB H 2.361 23.734 -20.575 1.00 . . A 1860 VAL HB 1 1 A 24 65275 1 1 92 VAL HG11 H 5.277 23.596 -21.493 1.00 . . A 1860 VAL HG11 1 1 A 24 65276 1 1 92 VAL HG12 H 4.538 24.957 -20.620 1.00 . . A 1860 VAL HG12 1 1 A 24 65277 1 1 92 VAL HG13 H 4.677 23.388 -19.833 1.00 . . A 1860 VAL HG13 1 1 A 24 65278 1 1 92 VAL HG21 H 2.927 25.404 -22.342 1.00 . . A 1860 VAL HG21 1 1 A 24 65279 1 1 92 VAL HG22 H 3.557 24.095 -23.365 1.00 . . A 1860 VAL HG22 1 1 A 24 65280 1 1 92 VAL HG23 H 1.830 24.162 -22.952 1.00 . . A 1860 VAL HG23 1 1 A 24 65281 1 1 92 VAL N N 1.687 21.634 -22.178 1.00 . . A 1860 VAL N 1 1 A 24 65282 1 1 92 VAL O O 2.423 20.946 -19.579 1.00 . . A 1860 VAL O 1 1 A 24 65283 1 1 93 ASP C C 6.450 19.583 -19.093 1.00 . . A 1861 ASP C 1 1 A 24 65284 1 1 93 ASP CA C 4.925 19.616 -19.298 1.00 . . A 1861 ASP CA 1 1 A 24 65285 1 1 93 ASP CB C 4.418 18.245 -19.781 1.00 . . A 1861 ASP CB 1 1 A 24 65286 1 1 93 ASP CG C 4.455 17.128 -18.731 1.00 . . A 1861 ASP CG 1 1 A 24 65287 1 1 93 ASP H H 5.223 20.856 -20.996 1.00 . . A 1861 ASP H 1 1 A 24 65288 1 1 93 ASP HA H 4.454 19.856 -18.344 1.00 . . A 1861 ASP HA 1 1 A 24 65289 1 1 93 ASP HB2 H 3.390 18.346 -20.122 1.00 . . A 1861 ASP HB2 1 1 A 24 65290 1 1 93 ASP HB3 H 5.019 17.943 -20.640 1.00 . . A 1861 ASP HB3 1 1 A 24 65291 1 1 93 ASP N N 4.534 20.624 -20.293 1.00 . . A 1861 ASP N 1 1 A 24 65292 1 1 93 ASP O O 7.210 20.038 -19.949 1.00 . . A 1861 ASP O 1 1 A 24 65293 1 1 93 ASP OD1 O 4.510 17.408 -17.511 1.00 . . A 1861 ASP OD1 1 1 A 24 65294 1 1 93 ASP OD2 O 4.397 15.951 -19.153 1.00 . . A 1861 ASP OD2 1 1 A 24 65295 1 1 94 TYR C C 8.965 17.722 -18.490 1.00 . . A 1862 TYR C 1 1 A 24 65296 1 1 94 TYR CA C 8.344 18.870 -17.669 1.00 . . A 1862 TYR CA 1 1 A 24 65297 1 1 94 TYR CB C 8.526 18.665 -16.159 1.00 . . A 1862 TYR CB 1 1 A 24 65298 1 1 94 TYR CD1 C 8.692 20.988 -15.148 1.00 . . A 1862 TYR CD1 1 1 A 24 65299 1 1 94 TYR CD2 C 6.685 19.668 -14.730 1.00 . . A 1862 TYR CD2 1 1 A 24 65300 1 1 94 TYR CE1 C 8.159 22.046 -14.387 1.00 . . A 1862 TYR CE1 1 1 A 24 65301 1 1 94 TYR CE2 C 6.140 20.726 -13.978 1.00 . . A 1862 TYR CE2 1 1 A 24 65302 1 1 94 TYR CG C 7.961 19.796 -15.316 1.00 . . A 1862 TYR CG 1 1 A 24 65303 1 1 94 TYR CZ C 6.877 21.921 -13.804 1.00 . . A 1862 TYR CZ 1 1 A 24 65304 1 1 94 TYR H H 6.244 18.612 -17.338 1.00 . . A 1862 TYR H 1 1 A 24 65305 1 1 94 TYR HA H 8.853 19.797 -17.930 1.00 . . A 1862 TYR HA 1 1 A 24 65306 1 1 94 TYR HB2 H 8.048 17.730 -15.866 1.00 . . A 1862 TYR HB2 1 1 A 24 65307 1 1 94 TYR HB3 H 9.593 18.574 -15.946 1.00 . . A 1862 TYR HB3 1 1 A 24 65308 1 1 94 TYR HD1 H 9.664 21.095 -15.611 1.00 . . A 1862 TYR HD1 1 1 A 24 65309 1 1 94 TYR HD2 H 6.116 18.758 -14.867 1.00 . . A 1862 TYR HD2 1 1 A 24 65310 1 1 94 TYR HE1 H 8.719 22.961 -14.259 1.00 . . A 1862 TYR HE1 1 1 A 24 65311 1 1 94 TYR HE2 H 5.157 20.626 -13.538 1.00 . . A 1862 TYR HE2 1 1 A 24 65312 1 1 94 TYR HH H 5.472 22.754 -12.732 1.00 . . A 1862 TYR HH 1 1 A 24 65313 1 1 94 TYR N N 6.916 19.025 -17.976 1.00 . . A 1862 TYR N 1 1 A 24 65314 1 1 94 TYR O O 8.572 16.561 -18.347 1.00 . . A 1862 TYR O 1 1 A 24 65315 1 1 94 TYR OH O 6.353 22.952 -13.087 1.00 . . A 1862 TYR OH 1 1 A 24 65316 1 1 95 VAL C C 11.491 16.114 -19.841 1.00 . . A 1863 VAL C 1 1 A 24 65317 1 1 95 VAL CA C 10.456 17.114 -20.386 1.00 . . A 1863 VAL CA 1 1 A 24 65318 1 1 95 VAL CB C 11.008 17.909 -21.597 1.00 . . A 1863 VAL CB 1 1 A 24 65319 1 1 95 VAL CG1 C 12.446 18.426 -21.410 1.00 . . A 1863 VAL CG1 1 1 A 24 65320 1 1 95 VAL CG2 C 10.907 17.102 -22.901 1.00 . . A 1863 VAL CG2 1 1 A 24 65321 1 1 95 VAL H H 10.273 19.001 -19.343 1.00 . . A 1863 VAL H 1 1 A 24 65322 1 1 95 VAL HA H 9.599 16.539 -20.741 1.00 . . A 1863 VAL HA 1 1 A 24 65323 1 1 95 VAL HB H 10.372 18.785 -21.723 1.00 . . A 1863 VAL HB 1 1 A 24 65324 1 1 95 VAL HG11 H 12.700 19.104 -22.225 1.00 . . A 1863 VAL HG11 1 1 A 24 65325 1 1 95 VAL HG12 H 12.529 18.966 -20.470 1.00 . . A 1863 VAL HG12 1 1 A 24 65326 1 1 95 VAL HG13 H 13.155 17.597 -21.409 1.00 . . A 1863 VAL HG13 1 1 A 24 65327 1 1 95 VAL HG21 H 9.877 16.783 -23.062 1.00 . . A 1863 VAL HG21 1 1 A 24 65328 1 1 95 VAL HG22 H 11.211 17.725 -23.744 1.00 . . A 1863 VAL HG22 1 1 A 24 65329 1 1 95 VAL HG23 H 11.553 16.225 -22.859 1.00 . . A 1863 VAL HG23 1 1 A 24 65330 1 1 95 VAL N N 9.937 18.036 -19.353 1.00 . . A 1863 VAL N 1 1 A 24 65331 1 1 95 VAL O O 11.675 15.041 -20.411 1.00 . . A 1863 VAL O 1 1 A 24 65332 1 1 96 ASN C C 12.643 14.523 -17.174 1.00 . . A 1864 ASN C 1 1 A 24 65333 1 1 96 ASN CA C 13.201 15.629 -18.102 1.00 . . A 1864 ASN CA 1 1 A 24 65334 1 1 96 ASN CB C 14.145 16.583 -17.348 1.00 . . A 1864 ASN CB 1 1 A 24 65335 1 1 96 ASN CG C 15.376 15.883 -16.775 1.00 . . A 1864 ASN CG 1 1 A 24 65336 1 1 96 ASN H H 11.962 17.354 -18.314 1.00 . . A 1864 ASN H 1 1 A 24 65337 1 1 96 ASN HA H 13.773 15.139 -18.892 1.00 . . A 1864 ASN HA 1 1 A 24 65338 1 1 96 ASN HB2 H 14.486 17.360 -18.034 1.00 . . A 1864 ASN HB2 1 1 A 24 65339 1 1 96 ASN HB3 H 13.598 17.062 -16.537 1.00 . . A 1864 ASN HB3 1 1 A 24 65340 1 1 96 ASN HD21 H 16.194 15.609 -18.613 1.00 . . A 1864 ASN HD21 1 1 A 24 65341 1 1 96 ASN HD22 H 17.117 14.988 -17.255 1.00 . . A 1864 ASN HD22 1 1 A 24 65342 1 1 96 ASN N N 12.157 16.452 -18.728 1.00 . . A 1864 ASN N 1 1 A 24 65343 1 1 96 ASN ND2 N 16.300 15.458 -17.620 1.00 . . A 1864 ASN ND2 1 1 A 24 65344 1 1 96 ASN O O 13.371 13.598 -16.798 1.00 . . A 1864 ASN O 1 1 A 24 65345 1 1 96 ASN OD1 O 15.514 15.713 -15.569 1.00 . . A 1864 ASN OD1 1 1 A 24 65346 1 1 97 CYS C C 10.413 12.284 -16.607 1.00 . . A 1865 CYS C 1 1 A 24 65347 1 1 97 CYS CA C 10.685 13.641 -15.918 1.00 . . A 1865 CYS CA 1 1 A 24 65348 1 1 97 CYS CB C 9.396 14.289 -15.391 1.00 . . A 1865 CYS CB 1 1 A 24 65349 1 1 97 CYS H H 10.805 15.344 -17.202 1.00 . . A 1865 CYS H 1 1 A 24 65350 1 1 97 CYS HA H 11.337 13.435 -15.065 1.00 . . A 1865 CYS HA 1 1 A 24 65351 1 1 97 CYS HB2 H 8.779 14.626 -16.228 1.00 . . A 1865 CYS HB2 1 1 A 24 65352 1 1 97 CYS HB3 H 8.824 13.557 -14.816 1.00 . . A 1865 CYS HB3 1 1 A 24 65353 1 1 97 CYS HG H 10.513 16.403 -15.195 1.00 . . A 1865 CYS HG 1 1 A 24 65354 1 1 97 CYS N N 11.359 14.600 -16.803 1.00 . . A 1865 CYS N 1 1 A 24 65355 1 1 97 CYS O O 10.330 12.198 -17.836 1.00 . . A 1865 CYS O 1 1 A 24 65356 1 1 97 CYS SG S 9.801 15.690 -14.306 1.00 . . A 1865 CYS SG 1 1 A 24 65357 1 1 98 GLY C C 8.698 9.410 -16.641 1.00 . . A 1866 GLY C 1 1 A 24 65358 1 1 98 GLY CA C 10.125 9.834 -16.271 1.00 . . A 1866 GLY CA 1 1 A 24 65359 1 1 98 GLY H H 10.331 11.377 -14.806 1.00 . . A 1866 GLY H 1 1 A 24 65360 1 1 98 GLY HA2 H 10.747 9.684 -17.155 1.00 . . A 1866 GLY HA2 1 1 A 24 65361 1 1 98 GLY HA3 H 10.458 9.163 -15.479 1.00 . . A 1866 GLY HA3 1 1 A 24 65362 1 1 98 GLY N N 10.263 11.223 -15.802 1.00 . . A 1866 GLY N 1 1 A 24 65363 1 1 98 GLY O O 8.522 8.380 -17.292 1.00 . . A 1866 GLY O 1 1 A 24 65364 1 1 99 HIS C C 5.949 9.920 -18.069 1.00 . . A 1867 HIS C 1 1 A 24 65365 1 1 99 HIS CA C 6.271 9.869 -16.555 1.00 . . A 1867 HIS CA 1 1 A 24 65366 1 1 99 HIS CB C 5.351 10.784 -15.726 1.00 . . A 1867 HIS CB 1 1 A 24 65367 1 1 99 HIS CD2 C 4.783 12.871 -17.085 1.00 . . A 1867 HIS CD2 1 1 A 24 65368 1 1 99 HIS CE1 C 5.969 14.366 -15.992 1.00 . . A 1867 HIS CE1 1 1 A 24 65369 1 1 99 HIS CG C 5.441 12.249 -16.066 1.00 . . A 1867 HIS CG 1 1 A 24 65370 1 1 99 HIS H H 7.878 11.018 -15.728 1.00 . . A 1867 HIS H 1 1 A 24 65371 1 1 99 HIS HA H 6.085 8.846 -16.224 1.00 . . A 1867 HIS HA 1 1 A 24 65372 1 1 99 HIS HB2 H 4.318 10.465 -15.863 1.00 . . A 1867 HIS HB2 1 1 A 24 65373 1 1 99 HIS HB3 H 5.589 10.658 -14.668 1.00 . . A 1867 HIS HB3 1 1 A 24 65374 1 1 99 HIS HD2 H 4.114 12.410 -17.796 1.00 . . A 1867 HIS HD2 1 1 A 24 65375 1 1 99 HIS HE1 H 6.404 15.316 -15.706 1.00 . . A 1867 HIS HE1 1 1 A 24 65376 1 1 99 HIS HE2 H 4.826 14.932 -17.670 1.00 . . A 1867 HIS HE2 1 1 A 24 65377 1 1 99 HIS N N 7.676 10.175 -16.245 1.00 . . A 1867 HIS N 1 1 A 24 65378 1 1 99 HIS ND1 N 6.192 13.197 -15.367 1.00 . . A 1867 HIS ND1 1 1 A 24 65379 1 1 99 HIS NE2 N 5.134 14.199 -17.030 1.00 . . A 1867 HIS NE2 1 1 A 24 65380 1 1 99 HIS O O 6.608 10.622 -18.843 1.00 . . A 1867 HIS O 1 1 A 24 65381 1 1 100 VAL C C 3.886 10.456 -20.326 1.00 . . A 1868 VAL C 1 1 A 24 65382 1 1 100 VAL CA C 4.476 9.105 -19.900 1.00 . . A 1868 VAL CA 1 1 A 24 65383 1 1 100 VAL CB C 3.444 7.973 -20.137 1.00 . . A 1868 VAL CB 1 1 A 24 65384 1 1 100 VAL CG1 C 3.136 7.780 -21.633 1.00 . . A 1868 VAL CG1 1 1 A 24 65385 1 1 100 VAL CG2 C 3.925 6.622 -19.579 1.00 . . A 1868 VAL CG2 1 1 A 24 65386 1 1 100 VAL H H 4.398 8.670 -17.790 1.00 . . A 1868 VAL H 1 1 A 24 65387 1 1 100 VAL HA H 5.358 8.893 -20.503 1.00 . . A 1868 VAL HA 1 1 A 24 65388 1 1 100 VAL HB H 2.519 8.236 -19.623 1.00 . . A 1868 VAL HB 1 1 A 24 65389 1 1 100 VAL HG11 H 2.330 7.054 -21.752 1.00 . . A 1868 VAL HG11 1 1 A 24 65390 1 1 100 VAL HG12 H 2.819 8.717 -22.088 1.00 . . A 1868 VAL HG12 1 1 A 24 65391 1 1 100 VAL HG13 H 4.019 7.417 -22.158 1.00 . . A 1868 VAL HG13 1 1 A 24 65392 1 1 100 VAL HG21 H 4.843 6.317 -20.084 1.00 . . A 1868 VAL HG21 1 1 A 24 65393 1 1 100 VAL HG22 H 4.107 6.685 -18.507 1.00 . . A 1868 VAL HG22 1 1 A 24 65394 1 1 100 VAL HG23 H 3.157 5.866 -19.738 1.00 . . A 1868 VAL HG23 1 1 A 24 65395 1 1 100 VAL N N 4.915 9.184 -18.492 1.00 . . A 1868 VAL N 1 1 A 24 65396 1 1 100 VAL O O 3.064 11.017 -19.603 1.00 . . A 1868 VAL O 1 1 A 24 65397 1 1 101 THR C C 3.967 12.318 -23.529 1.00 . . A 1869 THR C 1 1 A 24 65398 1 1 101 THR CA C 3.881 12.292 -22.006 1.00 . . A 1869 THR CA 1 1 A 24 65399 1 1 101 THR CB C 4.693 13.407 -21.328 1.00 . . A 1869 THR CB 1 1 A 24 65400 1 1 101 THR CG2 C 6.174 13.436 -21.713 1.00 . . A 1869 THR CG2 1 1 A 24 65401 1 1 101 THR H H 4.960 10.445 -22.040 1.00 . . A 1869 THR H 1 1 A 24 65402 1 1 101 THR HA H 2.835 12.453 -21.740 1.00 . . A 1869 THR HA 1 1 A 24 65403 1 1 101 THR HB H 4.627 13.265 -20.247 1.00 . . A 1869 THR HB 1 1 A 24 65404 1 1 101 THR HG1 H 4.118 15.162 -20.796 1.00 . . A 1869 THR HG1 1 1 A 24 65405 1 1 101 THR HG21 H 6.290 13.621 -22.781 1.00 . . A 1869 THR HG21 1 1 A 24 65406 1 1 101 THR HG22 H 6.678 14.227 -21.155 1.00 . . A 1869 THR HG22 1 1 A 24 65407 1 1 101 THR HG23 H 6.640 12.485 -21.458 1.00 . . A 1869 THR HG23 1 1 A 24 65408 1 1 101 THR N N 4.293 10.974 -21.490 1.00 . . A 1869 THR N 1 1 A 24 65409 1 1 101 THR O O 4.819 11.645 -24.108 1.00 . . A 1869 THR O 1 1 A 24 65410 1 1 101 THR OG1 O 4.125 14.658 -21.638 1.00 . . A 1869 THR OG1 1 1 A 24 65411 1 1 102 ALA C C 2.994 14.506 -26.201 1.00 . . A 1870 ALA C 1 1 A 24 65412 1 1 102 ALA CA C 2.900 13.082 -25.635 1.00 . . A 1870 ALA CA 1 1 A 24 65413 1 1 102 ALA CB C 1.551 12.435 -25.974 1.00 . . A 1870 ALA CB 1 1 A 24 65414 1 1 102 ALA H H 2.464 13.651 -23.629 1.00 . . A 1870 ALA H 1 1 A 24 65415 1 1 102 ALA HA H 3.688 12.492 -26.104 1.00 . . A 1870 ALA HA 1 1 A 24 65416 1 1 102 ALA HB1 H 1.429 12.386 -27.058 1.00 . . A 1870 ALA HB1 1 1 A 24 65417 1 1 102 ALA HB2 H 1.511 11.425 -25.566 1.00 . . A 1870 ALA HB2 1 1 A 24 65418 1 1 102 ALA HB3 H 0.737 13.025 -25.552 1.00 . . A 1870 ALA HB3 1 1 A 24 65419 1 1 102 ALA N N 3.070 13.060 -24.178 1.00 . . A 1870 ALA N 1 1 A 24 65420 1 1 102 ALA O O 2.497 15.458 -25.593 1.00 . . A 1870 ALA O 1 1 A 24 65421 1 1 103 TYR C C 4.362 15.766 -29.504 1.00 . . A 1871 TYR C 1 1 A 24 65422 1 1 103 TYR CA C 3.900 15.922 -28.044 1.00 . . A 1871 TYR CA 1 1 A 24 65423 1 1 103 TYR CB C 4.924 16.735 -27.234 1.00 . . A 1871 TYR CB 1 1 A 24 65424 1 1 103 TYR CD1 C 6.532 15.242 -25.959 1.00 . . A 1871 TYR CD1 1 1 A 24 65425 1 1 103 TYR CD2 C 7.344 16.417 -27.933 1.00 . . A 1871 TYR CD2 1 1 A 24 65426 1 1 103 TYR CE1 C 7.826 14.750 -25.712 1.00 . . A 1871 TYR CE1 1 1 A 24 65427 1 1 103 TYR CE2 C 8.637 15.912 -27.703 1.00 . . A 1871 TYR CE2 1 1 A 24 65428 1 1 103 TYR CG C 6.290 16.092 -27.056 1.00 . . A 1871 TYR CG 1 1 A 24 65429 1 1 103 TYR CZ C 8.887 15.085 -26.584 1.00 . . A 1871 TYR CZ 1 1 A 24 65430 1 1 103 TYR H H 3.977 13.802 -27.820 1.00 . . A 1871 TYR H 1 1 A 24 65431 1 1 103 TYR HA H 2.976 16.500 -28.066 1.00 . . A 1871 TYR HA 1 1 A 24 65432 1 1 103 TYR HB2 H 5.057 17.707 -27.711 1.00 . . A 1871 TYR HB2 1 1 A 24 65433 1 1 103 TYR HB3 H 4.510 16.941 -26.249 1.00 . . A 1871 TYR HB3 1 1 A 24 65434 1 1 103 TYR HD1 H 5.723 14.982 -25.291 1.00 . . A 1871 TYR HD1 1 1 A 24 65435 1 1 103 TYR HD2 H 7.167 17.074 -28.773 1.00 . . A 1871 TYR HD2 1 1 A 24 65436 1 1 103 TYR HE1 H 8.010 14.116 -24.856 1.00 . . A 1871 TYR HE1 1 1 A 24 65437 1 1 103 TYR HE2 H 9.448 16.169 -28.371 1.00 . . A 1871 TYR HE2 1 1 A 24 65438 1 1 103 TYR HH H 10.211 14.087 -25.546 1.00 . . A 1871 TYR HH 1 1 A 24 65439 1 1 103 TYR N N 3.617 14.643 -27.376 1.00 . . A 1871 TYR N 1 1 A 24 65440 1 1 103 TYR O O 4.748 14.683 -29.948 1.00 . . A 1871 TYR O 1 1 A 24 65441 1 1 103 TYR OH O 10.147 14.623 -26.351 1.00 . . A 1871 TYR OH 1 1 A 24 65442 1 1 104 GLY C C 3.606 17.739 -32.477 1.00 . . A 1872 GLY C 1 1 A 24 65443 1 1 104 GLY CA C 4.652 16.942 -31.686 1.00 . . A 1872 GLY CA 1 1 A 24 65444 1 1 104 GLY H H 3.998 17.720 -29.818 1.00 . . A 1872 GLY H 1 1 A 24 65445 1 1 104 GLY HA2 H 5.609 17.453 -31.802 1.00 . . A 1872 GLY HA2 1 1 A 24 65446 1 1 104 GLY HA3 H 4.744 15.946 -32.120 1.00 . . A 1872 GLY HA3 1 1 A 24 65447 1 1 104 GLY N N 4.332 16.871 -30.255 1.00 . . A 1872 GLY N 1 1 A 24 65448 1 1 104 GLY O O 2.569 18.111 -31.912 1.00 . . A 1872 GLY O 1 1 A 24 65449 1 1 105 PRO C C 1.631 18.338 -34.815 1.00 . . A 1873 PRO C 1 1 A 24 65450 1 1 105 PRO CA C 3.028 18.911 -34.564 1.00 . . A 1873 PRO CA 1 1 A 24 65451 1 1 105 PRO CB C 3.809 19.161 -35.860 1.00 . . A 1873 PRO CB 1 1 A 24 65452 1 1 105 PRO CD C 5.011 17.566 -34.543 1.00 . . A 1873 PRO CD 1 1 A 24 65453 1 1 105 PRO CG C 4.708 17.933 -35.995 1.00 . . A 1873 PRO CG 1 1 A 24 65454 1 1 105 PRO HA H 2.914 19.858 -34.040 1.00 . . A 1873 PRO HA 1 1 A 24 65455 1 1 105 PRO HB2 H 3.152 19.279 -36.724 1.00 . . A 1873 PRO HB2 1 1 A 24 65456 1 1 105 PRO HB3 H 4.434 20.048 -35.739 1.00 . . A 1873 PRO HB3 1 1 A 24 65457 1 1 105 PRO HD2 H 5.158 16.489 -34.450 1.00 . . A 1873 PRO HD2 1 1 A 24 65458 1 1 105 PRO HD3 H 5.903 18.097 -34.208 1.00 . . A 1873 PRO HD3 1 1 A 24 65459 1 1 105 PRO HG2 H 4.155 17.128 -36.477 1.00 . . A 1873 PRO HG2 1 1 A 24 65460 1 1 105 PRO HG3 H 5.618 18.157 -36.554 1.00 . . A 1873 PRO HG3 1 1 A 24 65461 1 1 105 PRO N N 3.861 18.017 -33.771 1.00 . . A 1873 PRO N 1 1 A 24 65462 1 1 105 PRO O O 0.663 19.086 -34.732 1.00 . . A 1873 PRO O 1 1 A 24 65463 1 1 106 GLY C C -0.906 16.464 -34.521 1.00 . . A 1874 GLY C 1 1 A 24 65464 1 1 106 GLY CA C 0.249 16.413 -35.522 1.00 . . A 1874 GLY CA 1 1 A 24 65465 1 1 106 GLY H H 2.338 16.457 -35.118 1.00 . . A 1874 GLY H 1 1 A 24 65466 1 1 106 GLY HA2 H -0.083 16.938 -36.419 1.00 . . A 1874 GLY HA2 1 1 A 24 65467 1 1 106 GLY HA3 H 0.437 15.369 -35.771 1.00 . . A 1874 GLY HA3 1 1 A 24 65468 1 1 106 GLY N N 1.499 17.028 -35.063 1.00 . . A 1874 GLY N 1 1 A 24 65469 1 1 106 GLY O O -2.047 16.642 -34.942 1.00 . . A 1874 GLY O 1 1 A 24 65470 1 1 107 LEU C C -2.107 17.961 -31.897 1.00 . . A 1875 LEU C 1 1 A 24 65471 1 1 107 LEU CA C -1.695 16.500 -32.178 1.00 . . A 1875 LEU CA 1 1 A 24 65472 1 1 107 LEU CB C -1.349 15.674 -30.920 1.00 . . A 1875 LEU CB 1 1 A 24 65473 1 1 107 LEU CD1 C -0.336 17.369 -29.259 1.00 . . A 1875 LEU CD1 1 1 A 24 65474 1 1 107 LEU CD2 C 0.177 14.944 -29.084 1.00 . . A 1875 LEU CD2 1 1 A 24 65475 1 1 107 LEU CG C -0.122 16.083 -30.071 1.00 . . A 1875 LEU CG 1 1 A 24 65476 1 1 107 LEU H H 0.313 16.231 -32.918 1.00 . . A 1875 LEU H 1 1 A 24 65477 1 1 107 LEU HA H -2.596 16.038 -32.586 1.00 . . A 1875 LEU HA 1 1 A 24 65478 1 1 107 LEU HB2 H -2.225 15.671 -30.269 1.00 . . A 1875 LEU HB2 1 1 A 24 65479 1 1 107 LEU HB3 H -1.207 14.643 -31.245 1.00 . . A 1875 LEU HB3 1 1 A 24 65480 1 1 107 LEU HD11 H -1.264 17.302 -28.686 1.00 . . A 1875 LEU HD11 1 1 A 24 65481 1 1 107 LEU HD12 H 0.495 17.519 -28.568 1.00 . . A 1875 LEU HD12 1 1 A 24 65482 1 1 107 LEU HD13 H -0.382 18.229 -29.920 1.00 . . A 1875 LEU HD13 1 1 A 24 65483 1 1 107 LEU HD21 H 1.026 15.206 -28.454 1.00 . . A 1875 LEU HD21 1 1 A 24 65484 1 1 107 LEU HD22 H -0.689 14.757 -28.451 1.00 . . A 1875 LEU HD22 1 1 A 24 65485 1 1 107 LEU HD23 H 0.422 14.036 -29.631 1.00 . . A 1875 LEU HD23 1 1 A 24 65486 1 1 107 LEU HG H 0.745 16.211 -30.721 1.00 . . A 1875 LEU HG 1 1 A 24 65487 1 1 107 LEU N N -0.646 16.365 -33.208 1.00 . . A 1875 LEU N 1 1 A 24 65488 1 1 107 LEU O O -3.034 18.191 -31.118 1.00 . . A 1875 LEU O 1 1 A 24 65489 1 1 108 THR C C -2.382 20.851 -33.754 1.00 . . A 1876 THR C 1 1 A 24 65490 1 1 108 THR CA C -1.711 20.374 -32.466 1.00 . . A 1876 THR CA 1 1 A 24 65491 1 1 108 THR CB C -0.403 21.139 -32.217 1.00 . . A 1876 THR CB 1 1 A 24 65492 1 1 108 THR CG2 C -0.643 22.635 -32.037 1.00 . . A 1876 THR CG2 1 1 A 24 65493 1 1 108 THR H H -0.697 18.637 -33.166 1.00 . . A 1876 THR H 1 1 A 24 65494 1 1 108 THR HA H -2.390 20.583 -31.639 1.00 . . A 1876 THR HA 1 1 A 24 65495 1 1 108 THR HB H 0.271 20.998 -33.063 1.00 . . A 1876 THR HB 1 1 A 24 65496 1 1 108 THR HG1 H 0.653 19.816 -31.248 1.00 . . A 1876 THR HG1 1 1 A 24 65497 1 1 108 THR HG21 H -1.037 23.058 -32.958 1.00 . . A 1876 THR HG21 1 1 A 24 65498 1 1 108 THR HG22 H -1.345 22.806 -31.223 1.00 . . A 1876 THR HG22 1 1 A 24 65499 1 1 108 THR HG23 H 0.300 23.124 -31.806 1.00 . . A 1876 THR HG23 1 1 A 24 65500 1 1 108 THR N N -1.437 18.930 -32.542 1.00 . . A 1876 THR N 1 1 A 24 65501 1 1 108 THR O O -3.520 21.313 -33.726 1.00 . . A 1876 THR O 1 1 A 24 65502 1 1 108 THR OG1 O 0.231 20.668 -31.047 1.00 . . A 1876 THR OG1 1 1 A 24 65503 1 1 109 HIS C C -1.977 19.908 -37.225 1.00 . . A 1877 HIS C 1 1 A 24 65504 1 1 109 HIS CA C -2.130 21.084 -36.233 1.00 . . A 1877 HIS CA 1 1 A 24 65505 1 1 109 HIS CB C -1.303 22.290 -36.712 1.00 . . A 1877 HIS CB 1 1 A 24 65506 1 1 109 HIS CD2 C -2.819 23.261 -38.523 1.00 . . A 1877 HIS CD2 1 1 A 24 65507 1 1 109 HIS CE1 C -1.579 22.848 -40.294 1.00 . . A 1877 HIS CE1 1 1 A 24 65508 1 1 109 HIS CG C -1.639 22.712 -38.118 1.00 . . A 1877 HIS CG 1 1 A 24 65509 1 1 109 HIS H H -0.778 20.271 -34.821 1.00 . . A 1877 HIS H 1 1 A 24 65510 1 1 109 HIS HA H -3.179 21.376 -36.206 1.00 . . A 1877 HIS HA 1 1 A 24 65511 1 1 109 HIS HB2 H -1.460 23.136 -36.044 1.00 . . A 1877 HIS HB2 1 1 A 24 65512 1 1 109 HIS HB3 H -0.247 22.029 -36.680 1.00 . . A 1877 HIS HB3 1 1 A 24 65513 1 1 109 HIS HD2 H -3.663 23.503 -37.893 1.00 . . A 1877 HIS HD2 1 1 A 24 65514 1 1 109 HIS HE1 H -1.288 22.728 -41.330 1.00 . . A 1877 HIS HE1 1 1 A 24 65515 1 1 109 HIS HE2 H -3.524 23.600 -40.518 1.00 . . A 1877 HIS HE2 1 1 A 24 65516 1 1 109 HIS N N -1.689 20.711 -34.885 1.00 . . A 1877 HIS N 1 1 A 24 65517 1 1 109 HIS ND1 N -0.847 22.454 -39.240 1.00 . . A 1877 HIS ND1 1 1 A 24 65518 1 1 109 HIS NE2 N -2.764 23.342 -39.896 1.00 . . A 1877 HIS NE2 1 1 A 24 65519 1 1 109 HIS O O -0.923 19.268 -37.295 1.00 . . A 1877 HIS O 1 1 A 24 65520 1 1 110 GLY C C -3.424 19.358 -40.456 1.00 . . A 1878 GLY C 1 1 A 24 65521 1 1 110 GLY CA C -3.014 18.699 -39.139 1.00 . . A 1878 GLY CA 1 1 A 24 65522 1 1 110 GLY H H -3.827 20.258 -37.934 1.00 . . A 1878 GLY H 1 1 A 24 65523 1 1 110 GLY HA2 H -2.030 18.246 -39.263 1.00 . . A 1878 GLY HA2 1 1 A 24 65524 1 1 110 GLY HA3 H -3.732 17.907 -38.929 1.00 . . A 1878 GLY HA3 1 1 A 24 65525 1 1 110 GLY N N -3.018 19.652 -38.021 1.00 . . A 1878 GLY N 1 1 A 24 65526 1 1 110 GLY O O -3.807 20.524 -40.493 1.00 . . A 1878 GLY O 1 1 A 24 65527 1 1 111 VAL C C -4.281 17.821 -43.697 1.00 . . A 1879 VAL C 1 1 A 24 65528 1 1 111 VAL CA C -3.828 19.035 -42.879 1.00 . . A 1879 VAL CA 1 1 A 24 65529 1 1 111 VAL CB C -2.745 19.893 -43.589 1.00 . . A 1879 VAL CB 1 1 A 24 65530 1 1 111 VAL CG1 C -1.413 19.147 -43.772 1.00 . . A 1879 VAL CG1 1 1 A 24 65531 1 1 111 VAL CG2 C -3.209 20.424 -44.956 1.00 . . A 1879 VAL CG2 1 1 A 24 65532 1 1 111 VAL H H -3.069 17.638 -41.446 1.00 . . A 1879 VAL H 1 1 A 24 65533 1 1 111 VAL HA H -4.697 19.672 -42.729 1.00 . . A 1879 VAL HA 1 1 A 24 65534 1 1 111 VAL HB H -2.537 20.759 -42.962 1.00 . . A 1879 VAL HB 1 1 A 24 65535 1 1 111 VAL HG11 H -0.680 19.807 -44.238 1.00 . . A 1879 VAL HG11 1 1 A 24 65536 1 1 111 VAL HG12 H -1.021 18.825 -42.807 1.00 . . A 1879 VAL HG12 1 1 A 24 65537 1 1 111 VAL HG13 H -1.561 18.278 -44.408 1.00 . . A 1879 VAL HG13 1 1 A 24 65538 1 1 111 VAL HG21 H -4.127 21.000 -44.840 1.00 . . A 1879 VAL HG21 1 1 A 24 65539 1 1 111 VAL HG22 H -2.446 21.081 -45.376 1.00 . . A 1879 VAL HG22 1 1 A 24 65540 1 1 111 VAL HG23 H -3.383 19.602 -45.651 1.00 . . A 1879 VAL HG23 1 1 A 24 65541 1 1 111 VAL N N -3.393 18.592 -41.544 1.00 . . A 1879 VAL N 1 1 A 24 65542 1 1 111 VAL O O -3.671 16.755 -43.613 1.00 . . A 1879 VAL O 1 1 A 24 65543 1 1 112 VAL C C -5.207 16.126 -46.163 1.00 . . A 1880 VAL C 1 1 A 24 65544 1 1 112 VAL CA C -6.068 16.852 -45.119 1.00 . . A 1880 VAL CA 1 1 A 24 65545 1 1 112 VAL CB C -7.394 17.278 -45.789 1.00 . . A 1880 VAL CB 1 1 A 24 65546 1 1 112 VAL CG1 C -8.417 17.718 -44.738 1.00 . . A 1880 VAL CG1 1 1 A 24 65547 1 1 112 VAL CG2 C -7.203 18.390 -46.833 1.00 . . A 1880 VAL CG2 1 1 A 24 65548 1 1 112 VAL H H -5.840 18.887 -44.404 1.00 . . A 1880 VAL H 1 1 A 24 65549 1 1 112 VAL HA H -6.321 16.125 -44.347 1.00 . . A 1880 VAL HA 1 1 A 24 65550 1 1 112 VAL HB H -7.818 16.409 -46.292 1.00 . . A 1880 VAL HB 1 1 A 24 65551 1 1 112 VAL HG11 H -8.567 16.920 -44.012 1.00 . . A 1880 VAL HG11 1 1 A 24 65552 1 1 112 VAL HG12 H -8.086 18.613 -44.219 1.00 . . A 1880 VAL HG12 1 1 A 24 65553 1 1 112 VAL HG13 H -9.359 17.938 -45.236 1.00 . . A 1880 VAL HG13 1 1 A 24 65554 1 1 112 VAL HG21 H -6.558 18.046 -47.640 1.00 . . A 1880 VAL HG21 1 1 A 24 65555 1 1 112 VAL HG22 H -8.166 18.674 -47.257 1.00 . . A 1880 VAL HG22 1 1 A 24 65556 1 1 112 VAL HG23 H -6.745 19.259 -46.368 1.00 . . A 1880 VAL HG23 1 1 A 24 65557 1 1 112 VAL N N -5.385 17.970 -44.432 1.00 . . A 1880 VAL N 1 1 A 24 65558 1 1 112 VAL O O -4.308 16.707 -46.774 1.00 . . A 1880 VAL O 1 1 A 24 65559 1 1 113 ASN C C -3.573 13.599 -47.431 1.00 . . A 1881 ASN C 1 1 A 24 65560 1 1 113 ASN CA C -5.068 13.994 -47.494 1.00 . . A 1881 ASN CA 1 1 A 24 65561 1 1 113 ASN CB C -5.465 14.603 -48.859 1.00 . . A 1881 ASN CB 1 1 A 24 65562 1 1 113 ASN CG C -6.971 14.820 -49.001 1.00 . . A 1881 ASN CG 1 1 A 24 65563 1 1 113 ASN H H -6.233 14.440 -45.771 1.00 . . A 1881 ASN H 1 1 A 24 65564 1 1 113 ASN HA H -5.614 13.055 -47.398 1.00 . . A 1881 ASN HA 1 1 A 24 65565 1 1 113 ASN HB2 H -4.946 15.548 -49.013 1.00 . . A 1881 ASN HB2 1 1 A 24 65566 1 1 113 ASN HB3 H -5.156 13.923 -49.653 1.00 . . A 1881 ASN HB3 1 1 A 24 65567 1 1 113 ASN HD21 H -7.381 12.832 -48.904 1.00 . . A 1881 ASN HD21 1 1 A 24 65568 1 1 113 ASN HD22 H -8.761 13.901 -49.079 1.00 . . A 1881 ASN HD22 1 1 A 24 65569 1 1 113 ASN N N -5.529 14.844 -46.381 1.00 . . A 1881 ASN N 1 1 A 24 65570 1 1 113 ASN ND2 N -7.765 13.762 -48.987 1.00 . . A 1881 ASN ND2 1 1 A 24 65571 1 1 113 ASN O O -3.031 13.048 -48.393 1.00 . . A 1881 ASN O 1 1 A 24 65572 1 1 113 ASN OD1 O -7.449 15.941 -49.127 1.00 . . A 1881 ASN OD1 1 1 A 24 65573 1 1 114 LYS C C -1.286 13.124 -44.537 1.00 . . A 1882 LYS C 1 1 A 24 65574 1 1 114 LYS CA C -1.504 13.463 -46.033 1.00 . . A 1882 LYS CA 1 1 A 24 65575 1 1 114 LYS CB C -0.574 14.584 -46.551 1.00 . . A 1882 LYS CB 1 1 A 24 65576 1 1 114 LYS CD C 0.243 16.986 -46.282 1.00 . . A 1882 LYS CD 1 1 A 24 65577 1 1 114 LYS CE C -0.613 17.694 -47.342 1.00 . . A 1882 LYS CE 1 1 A 24 65578 1 1 114 LYS CG C -0.534 15.825 -45.644 1.00 . . A 1882 LYS CG 1 1 A 24 65579 1 1 114 LYS H H -3.406 14.306 -45.552 1.00 . . A 1882 LYS H 1 1 A 24 65580 1 1 114 LYS HA H -1.286 12.558 -46.605 1.00 . . A 1882 LYS HA 1 1 A 24 65581 1 1 114 LYS HB2 H 0.442 14.196 -46.642 1.00 . . A 1882 LYS HB2 1 1 A 24 65582 1 1 114 LYS HB3 H -0.898 14.870 -47.552 1.00 . . A 1882 LYS HB3 1 1 A 24 65583 1 1 114 LYS HD2 H 0.507 17.699 -45.500 1.00 . . A 1882 LYS HD2 1 1 A 24 65584 1 1 114 LYS HD3 H 1.166 16.612 -46.729 1.00 . . A 1882 LYS HD3 1 1 A 24 65585 1 1 114 LYS HE2 H -0.861 16.988 -48.139 1.00 . . A 1882 LYS HE2 1 1 A 24 65586 1 1 114 LYS HE3 H -1.550 18.016 -46.879 1.00 . . A 1882 LYS HE3 1 1 A 24 65587 1 1 114 LYS HG2 H -1.550 16.150 -45.418 1.00 . . A 1882 LYS HG2 1 1 A 24 65588 1 1 114 LYS HG3 H -0.041 15.562 -44.706 1.00 . . A 1882 LYS HG3 1 1 A 24 65589 1 1 114 LYS HZ1 H 0.904 18.594 -48.438 1.00 . . A 1882 LYS HZ1 1 1 A 24 65590 1 1 114 LYS HZ2 H -0.542 19.367 -48.550 1.00 . . A 1882 LYS HZ2 1 1 A 24 65591 1 1 114 LYS HZ3 H 0.363 19.520 -47.198 1.00 . . A 1882 LYS HZ3 1 1 A 24 65592 1 1 114 LYS N N -2.903 13.843 -46.299 1.00 . . A 1882 LYS N 1 1 A 24 65593 1 1 114 LYS NZ N 0.084 18.871 -47.917 1.00 . . A 1882 LYS NZ 1 1 A 24 65594 1 1 114 LYS O O -2.081 13.576 -43.702 1.00 . . A 1882 LYS O 1 1 A 24 65595 1 1 115 PRO C C 0.534 13.104 -41.955 1.00 . . A 1883 PRO C 1 1 A 24 65596 1 1 115 PRO CA C -0.025 11.940 -42.787 1.00 . . A 1883 PRO CA 1 1 A 24 65597 1 1 115 PRO CB C 0.935 10.748 -42.844 1.00 . . A 1883 PRO CB 1 1 A 24 65598 1 1 115 PRO CD C 0.684 11.645 -45.052 1.00 . . A 1883 PRO CD 1 1 A 24 65599 1 1 115 PRO CG C 1.715 10.986 -44.137 1.00 . . A 1883 PRO CG 1 1 A 24 65600 1 1 115 PRO HA H -0.963 11.601 -42.349 1.00 . . A 1883 PRO HA 1 1 A 24 65601 1 1 115 PRO HB2 H 1.593 10.702 -41.975 1.00 . . A 1883 PRO HB2 1 1 A 24 65602 1 1 115 PRO HB3 H 0.360 9.824 -42.933 1.00 . . A 1883 PRO HB3 1 1 A 24 65603 1 1 115 PRO HD2 H 1.184 12.333 -45.732 1.00 . . A 1883 PRO HD2 1 1 A 24 65604 1 1 115 PRO HD3 H 0.155 10.875 -45.618 1.00 . . A 1883 PRO HD3 1 1 A 24 65605 1 1 115 PRO HG2 H 2.537 11.678 -43.950 1.00 . . A 1883 PRO HG2 1 1 A 24 65606 1 1 115 PRO HG3 H 2.092 10.053 -44.560 1.00 . . A 1883 PRO HG3 1 1 A 24 65607 1 1 115 PRO N N -0.256 12.333 -44.172 1.00 . . A 1883 PRO N 1 1 A 24 65608 1 1 115 PRO O O 1.491 13.768 -42.355 1.00 . . A 1883 PRO O 1 1 A 24 65609 1 1 116 ALA C C 1.029 13.319 -38.569 1.00 . . A 1884 ALA C 1 1 A 24 65610 1 1 116 ALA CA C 0.443 14.181 -39.706 1.00 . . A 1884 ALA CA 1 1 A 24 65611 1 1 116 ALA CB C -0.716 15.063 -39.227 1.00 . . A 1884 ALA CB 1 1 A 24 65612 1 1 116 ALA H H -0.851 12.729 -40.540 1.00 . . A 1884 ALA H 1 1 A 24 65613 1 1 116 ALA HA H 1.238 14.824 -40.089 1.00 . . A 1884 ALA HA 1 1 A 24 65614 1 1 116 ALA HB1 H -1.529 14.439 -38.850 1.00 . . A 1884 ALA HB1 1 1 A 24 65615 1 1 116 ALA HB2 H -0.377 15.727 -38.433 1.00 . . A 1884 ALA HB2 1 1 A 24 65616 1 1 116 ALA HB3 H -1.087 15.666 -40.056 1.00 . . A 1884 ALA HB3 1 1 A 24 65617 1 1 116 ALA N N -0.056 13.316 -40.777 1.00 . . A 1884 ALA N 1 1 A 24 65618 1 1 116 ALA O O 0.553 12.202 -38.331 1.00 . . A 1884 ALA O 1 1 A 24 65619 1 1 117 THR C C 3.194 13.601 -35.645 1.00 . . A 1885 THR C 1 1 A 24 65620 1 1 117 THR CA C 2.942 12.990 -37.018 1.00 . . A 1885 THR CA 1 1 A 24 65621 1 1 117 THR CB C 4.286 12.705 -37.707 1.00 . . A 1885 THR CB 1 1 A 24 65622 1 1 117 THR CG2 C 4.116 11.817 -38.941 1.00 . . A 1885 THR CG2 1 1 A 24 65623 1 1 117 THR H H 2.399 14.740 -38.113 1.00 . . A 1885 THR H 1 1 A 24 65624 1 1 117 THR HA H 2.455 12.034 -36.841 1.00 . . A 1885 THR HA 1 1 A 24 65625 1 1 117 THR HB H 4.946 12.189 -37.006 1.00 . . A 1885 THR HB 1 1 A 24 65626 1 1 117 THR HG1 H 5.084 14.448 -37.332 1.00 . . A 1885 THR HG1 1 1 A 24 65627 1 1 117 THR HG21 H 3.591 10.906 -38.662 1.00 . . A 1885 THR HG21 1 1 A 24 65628 1 1 117 THR HG22 H 3.552 12.336 -39.716 1.00 . . A 1885 THR HG22 1 1 A 24 65629 1 1 117 THR HG23 H 5.097 11.549 -39.334 1.00 . . A 1885 THR HG23 1 1 A 24 65630 1 1 117 THR N N 2.073 13.811 -37.885 1.00 . . A 1885 THR N 1 1 A 24 65631 1 1 117 THR O O 3.272 14.819 -35.502 1.00 . . A 1885 THR O 1 1 A 24 65632 1 1 117 THR OG1 O 4.889 13.914 -38.124 1.00 . . A 1885 THR OG1 1 1 A 24 65633 1 1 118 PHE C C 4.371 11.892 -32.520 1.00 . . A 1886 PHE C 1 1 A 24 65634 1 1 118 PHE CA C 3.741 13.090 -33.263 1.00 . . A 1886 PHE CA 1 1 A 24 65635 1 1 118 PHE CB C 2.527 13.707 -32.534 1.00 . . A 1886 PHE CB 1 1 A 24 65636 1 1 118 PHE CD1 C 1.174 11.977 -31.262 1.00 . . A 1886 PHE CD1 1 1 A 24 65637 1 1 118 PHE CD2 C 0.266 12.886 -33.332 1.00 . . A 1886 PHE CD2 1 1 A 24 65638 1 1 118 PHE CE1 C 0.005 11.216 -31.084 1.00 . . A 1886 PHE CE1 1 1 A 24 65639 1 1 118 PHE CE2 C -0.905 12.127 -33.152 1.00 . . A 1886 PHE CE2 1 1 A 24 65640 1 1 118 PHE CG C 1.305 12.820 -32.384 1.00 . . A 1886 PHE CG 1 1 A 24 65641 1 1 118 PHE CZ C -1.035 11.295 -32.027 1.00 . . A 1886 PHE CZ 1 1 A 24 65642 1 1 118 PHE H H 3.321 11.751 -34.857 1.00 . . A 1886 PHE H 1 1 A 24 65643 1 1 118 PHE HA H 4.516 13.857 -33.305 1.00 . . A 1886 PHE HA 1 1 A 24 65644 1 1 118 PHE HB2 H 2.833 14.029 -31.540 1.00 . . A 1886 PHE HB2 1 1 A 24 65645 1 1 118 PHE HB3 H 2.230 14.614 -33.060 1.00 . . A 1886 PHE HB3 1 1 A 24 65646 1 1 118 PHE HD1 H 1.959 11.928 -30.521 1.00 . . A 1886 PHE HD1 1 1 A 24 65647 1 1 118 PHE HD2 H 0.357 13.530 -34.193 1.00 . . A 1886 PHE HD2 1 1 A 24 65648 1 1 118 PHE HE1 H -0.099 10.576 -30.218 1.00 . . A 1886 PHE HE1 1 1 A 24 65649 1 1 118 PHE HE2 H -1.708 12.188 -33.871 1.00 . . A 1886 PHE HE2 1 1 A 24 65650 1 1 118 PHE HZ H -1.935 10.711 -31.892 1.00 . . A 1886 PHE HZ 1 1 A 24 65651 1 1 118 PHE N N 3.383 12.739 -34.643 1.00 . . A 1886 PHE N 1 1 A 24 65652 1 1 118 PHE O O 4.504 10.798 -33.084 1.00 . . A 1886 PHE O 1 1 A 24 65653 1 1 119 THR C C 5.028 11.048 -29.054 1.00 . . A 1887 THR C 1 1 A 24 65654 1 1 119 THR CA C 5.599 11.166 -30.465 1.00 . . A 1887 THR CA 1 1 A 24 65655 1 1 119 THR CB C 7.054 11.667 -30.402 1.00 . . A 1887 THR CB 1 1 A 24 65656 1 1 119 THR CG2 C 8.017 10.681 -29.732 1.00 . . A 1887 THR CG2 1 1 A 24 65657 1 1 119 THR H H 4.645 13.025 -30.866 1.00 . . A 1887 THR H 1 1 A 24 65658 1 1 119 THR HA H 5.584 10.183 -30.929 1.00 . . A 1887 THR HA 1 1 A 24 65659 1 1 119 THR HB H 7.080 12.610 -29.850 1.00 . . A 1887 THR HB 1 1 A 24 65660 1 1 119 THR HG1 H 7.575 11.046 -32.181 1.00 . . A 1887 THR HG1 1 1 A 24 65661 1 1 119 THR HG21 H 7.967 9.709 -30.223 1.00 . . A 1887 THR HG21 1 1 A 24 65662 1 1 119 THR HG22 H 9.036 11.064 -29.800 1.00 . . A 1887 THR HG22 1 1 A 24 65663 1 1 119 THR HG23 H 7.769 10.569 -28.678 1.00 . . A 1887 THR HG23 1 1 A 24 65664 1 1 119 THR N N 4.793 12.104 -31.267 1.00 . . A 1887 THR N 1 1 A 24 65665 1 1 119 THR O O 4.546 12.028 -28.490 1.00 . . A 1887 THR O 1 1 A 24 65666 1 1 119 THR OG1 O 7.535 11.897 -31.710 1.00 . . A 1887 THR OG1 1 1 A 24 65667 1 1 120 VAL C C 6.153 9.102 -26.399 1.00 . . A 1888 VAL C 1 1 A 24 65668 1 1 120 VAL CA C 4.853 9.581 -27.048 1.00 . . A 1888 VAL CA 1 1 A 24 65669 1 1 120 VAL CB C 3.739 8.521 -26.863 1.00 . . A 1888 VAL CB 1 1 A 24 65670 1 1 120 VAL CG1 C 3.357 8.383 -25.378 1.00 . . A 1888 VAL CG1 1 1 A 24 65671 1 1 120 VAL CG2 C 2.477 8.858 -27.677 1.00 . . A 1888 VAL CG2 1 1 A 24 65672 1 1 120 VAL H H 5.503 9.093 -29.035 1.00 . . A 1888 VAL H 1 1 A 24 65673 1 1 120 VAL HA H 4.532 10.499 -26.560 1.00 . . A 1888 VAL HA 1 1 A 24 65674 1 1 120 VAL HB H 4.109 7.557 -27.212 1.00 . . A 1888 VAL HB 1 1 A 24 65675 1 1 120 VAL HG11 H 3.019 9.343 -24.985 1.00 . . A 1888 VAL HG11 1 1 A 24 65676 1 1 120 VAL HG12 H 2.555 7.654 -25.265 1.00 . . A 1888 VAL HG12 1 1 A 24 65677 1 1 120 VAL HG13 H 4.212 8.039 -24.796 1.00 . . A 1888 VAL HG13 1 1 A 24 65678 1 1 120 VAL HG21 H 2.100 9.842 -27.398 1.00 . . A 1888 VAL HG21 1 1 A 24 65679 1 1 120 VAL HG22 H 2.697 8.850 -28.745 1.00 . . A 1888 VAL HG22 1 1 A 24 65680 1 1 120 VAL HG23 H 1.706 8.110 -27.491 1.00 . . A 1888 VAL HG23 1 1 A 24 65681 1 1 120 VAL N N 5.122 9.855 -28.471 1.00 . . A 1888 VAL N 1 1 A 24 65682 1 1 120 VAL O O 6.799 8.192 -26.909 1.00 . . A 1888 VAL O 1 1 A 24 65683 1 1 121 ASN C C 7.411 8.264 -23.473 1.00 . . A 1889 ASN C 1 1 A 24 65684 1 1 121 ASN CA C 7.757 9.325 -24.530 1.00 . . A 1889 ASN CA 1 1 A 24 65685 1 1 121 ASN CB C 8.412 10.569 -23.903 1.00 . . A 1889 ASN CB 1 1 A 24 65686 1 1 121 ASN CG C 9.287 11.337 -24.894 1.00 . . A 1889 ASN CG 1 1 A 24 65687 1 1 121 ASN H H 5.965 10.437 -24.892 1.00 . . A 1889 ASN H 1 1 A 24 65688 1 1 121 ASN HA H 8.482 8.881 -25.212 1.00 . . A 1889 ASN HA 1 1 A 24 65689 1 1 121 ASN HB2 H 7.642 11.233 -23.510 1.00 . . A 1889 ASN HB2 1 1 A 24 65690 1 1 121 ASN HB3 H 9.044 10.254 -23.072 1.00 . . A 1889 ASN HB3 1 1 A 24 65691 1 1 121 ASN HD21 H 7.830 11.418 -26.292 1.00 . . A 1889 ASN HD21 1 1 A 24 65692 1 1 121 ASN HD22 H 9.355 12.177 -26.724 1.00 . . A 1889 ASN HD22 1 1 A 24 65693 1 1 121 ASN N N 6.560 9.714 -25.287 1.00 . . A 1889 ASN N 1 1 A 24 65694 1 1 121 ASN ND2 N 8.784 11.658 -26.073 1.00 . . A 1889 ASN ND2 1 1 A 24 65695 1 1 121 ASN O O 6.445 8.422 -22.722 1.00 . . A 1889 ASN O 1 1 A 24 65696 1 1 121 ASN OD1 O 10.440 11.645 -24.619 1.00 . . A 1889 ASN OD1 1 1 A 24 65697 1 1 122 THR C C 9.165 5.455 -21.881 1.00 . . A 1890 THR C 1 1 A 24 65698 1 1 122 THR CA C 7.937 5.946 -22.663 1.00 . . A 1890 THR CA 1 1 A 24 65699 1 1 122 THR CB C 7.433 4.853 -23.625 1.00 . . A 1890 THR CB 1 1 A 24 65700 1 1 122 THR CG2 C 6.091 5.221 -24.266 1.00 . . A 1890 THR CG2 1 1 A 24 65701 1 1 122 THR H H 8.971 7.134 -24.088 1.00 . . A 1890 THR H 1 1 A 24 65702 1 1 122 THR HA H 7.161 6.133 -21.921 1.00 . . A 1890 THR HA 1 1 A 24 65703 1 1 122 THR HB H 7.311 3.921 -23.071 1.00 . . A 1890 THR HB 1 1 A 24 65704 1 1 122 THR HG1 H 8.143 3.836 -25.127 1.00 . . A 1890 THR HG1 1 1 A 24 65705 1 1 122 THR HG21 H 6.216 6.034 -24.982 1.00 . . A 1890 THR HG21 1 1 A 24 65706 1 1 122 THR HG22 H 5.686 4.353 -24.786 1.00 . . A 1890 THR HG22 1 1 A 24 65707 1 1 122 THR HG23 H 5.382 5.530 -23.497 1.00 . . A 1890 THR HG23 1 1 A 24 65708 1 1 122 THR N N 8.202 7.183 -23.429 1.00 . . A 1890 THR N 1 1 A 24 65709 1 1 122 THR O O 9.173 4.334 -21.375 1.00 . . A 1890 THR O 1 1 A 24 65710 1 1 122 THR OG1 O 8.370 4.661 -24.662 1.00 . . A 1890 THR OG1 1 1 A 24 65711 1 1 123 LYS C C 11.721 5.143 -20.084 1.00 . . A 1891 LYS C 1 1 A 24 65712 1 1 123 LYS CA C 11.580 5.927 -21.405 1.00 . . A 1891 LYS CA 1 1 A 24 65713 1 1 123 LYS CB C 12.393 7.241 -21.376 1.00 . . A 1891 LYS CB 1 1 A 24 65714 1 1 123 LYS CD C 14.553 6.369 -22.426 1.00 . . A 1891 LYS CD 1 1 A 24 65715 1 1 123 LYS CE C 16.083 6.465 -22.371 1.00 . . A 1891 LYS CE 1 1 A 24 65716 1 1 123 LYS CG C 13.916 7.083 -21.227 1.00 . . A 1891 LYS CG 1 1 A 24 65717 1 1 123 LYS H H 10.083 7.210 -22.175 1.00 . . A 1891 LYS H 1 1 A 24 65718 1 1 123 LYS HA H 11.973 5.286 -22.193 1.00 . . A 1891 LYS HA 1 1 A 24 65719 1 1 123 LYS HB2 H 12.203 7.795 -22.297 1.00 . . A 1891 LYS HB2 1 1 A 24 65720 1 1 123 LYS HB3 H 12.034 7.856 -20.548 1.00 . . A 1891 LYS HB3 1 1 A 24 65721 1 1 123 LYS HD2 H 14.259 5.319 -22.423 1.00 . . A 1891 LYS HD2 1 1 A 24 65722 1 1 123 LYS HD3 H 14.204 6.843 -23.345 1.00 . . A 1891 LYS HD3 1 1 A 24 65723 1 1 123 LYS HE2 H 16.367 7.522 -22.375 1.00 . . A 1891 LYS HE2 1 1 A 24 65724 1 1 123 LYS HE3 H 16.439 6.022 -21.437 1.00 . . A 1891 LYS HE3 1 1 A 24 65725 1 1 123 LYS HG2 H 14.348 8.083 -21.148 1.00 . . A 1891 LYS HG2 1 1 A 24 65726 1 1 123 LYS HG3 H 14.150 6.542 -20.309 1.00 . . A 1891 LYS HG3 1 1 A 24 65727 1 1 123 LYS HZ1 H 16.315 6.118 -24.402 1.00 . . A 1891 LYS HZ1 1 1 A 24 65728 1 1 123 LYS HZ2 H 17.706 5.930 -23.547 1.00 . . A 1891 LYS HZ2 1 1 A 24 65729 1 1 123 LYS HZ3 H 16.544 4.782 -23.490 1.00 . . A 1891 LYS HZ3 1 1 A 24 65730 1 1 123 LYS N N 10.203 6.292 -21.775 1.00 . . A 1891 LYS N 1 1 A 24 65731 1 1 123 LYS NZ N 16.706 5.777 -23.530 1.00 . . A 1891 LYS NZ 1 1 A 24 65732 1 1 123 LYS O O 12.516 4.203 -20.011 1.00 . . A 1891 LYS O 1 1 A 24 65733 1 1 124 ASP C C 9.715 4.092 -17.376 1.00 . . A 1892 ASP C 1 1 A 24 65734 1 1 124 ASP CA C 10.990 4.903 -17.711 1.00 . . A 1892 ASP CA 1 1 A 24 65735 1 1 124 ASP CB C 11.253 6.021 -16.686 1.00 . . A 1892 ASP CB 1 1 A 24 65736 1 1 124 ASP CG C 11.632 5.495 -15.290 1.00 . . A 1892 ASP CG 1 1 A 24 65737 1 1 124 ASP H H 10.351 6.309 -19.196 1.00 . . A 1892 ASP H 1 1 A 24 65738 1 1 124 ASP HA H 11.827 4.206 -17.659 1.00 . . A 1892 ASP HA 1 1 A 24 65739 1 1 124 ASP HB2 H 12.073 6.646 -17.045 1.00 . . A 1892 ASP HB2 1 1 A 24 65740 1 1 124 ASP HB3 H 10.364 6.649 -16.615 1.00 . . A 1892 ASP HB3 1 1 A 24 65741 1 1 124 ASP N N 10.958 5.515 -19.051 1.00 . . A 1892 ASP N 1 1 A 24 65742 1 1 124 ASP O O 9.600 3.545 -16.277 1.00 . . A 1892 ASP O 1 1 A 24 65743 1 1 124 ASP OD1 O 12.628 4.738 -15.180 1.00 . . A 1892 ASP OD1 1 1 A 24 65744 1 1 124 ASP OD2 O 10.964 5.878 -14.298 1.00 . . A 1892 ASP OD2 1 1 A 24 65745 1 1 125 ALA C C 7.757 1.721 -18.311 1.00 . . A 1893 ALA C 1 1 A 24 65746 1 1 125 ALA CA C 7.514 3.233 -18.137 1.00 . . A 1893 ALA CA 1 1 A 24 65747 1 1 125 ALA CB C 6.467 3.794 -19.110 1.00 . . A 1893 ALA CB 1 1 A 24 65748 1 1 125 ALA H H 8.936 4.410 -19.214 1.00 . . A 1893 ALA H 1 1 A 24 65749 1 1 125 ALA HA H 7.142 3.385 -17.122 1.00 . . A 1893 ALA HA 1 1 A 24 65750 1 1 125 ALA HB1 H 5.526 3.254 -18.992 1.00 . . A 1893 ALA HB1 1 1 A 24 65751 1 1 125 ALA HB2 H 6.296 4.848 -18.891 1.00 . . A 1893 ALA HB2 1 1 A 24 65752 1 1 125 ALA HB3 H 6.805 3.698 -20.142 1.00 . . A 1893 ALA HB3 1 1 A 24 65753 1 1 125 ALA N N 8.758 3.992 -18.310 1.00 . . A 1893 ALA N 1 1 A 24 65754 1 1 125 ALA O O 7.640 0.957 -17.349 1.00 . . A 1893 ALA O 1 1 A 24 65755 1 1 126 GLY C C 7.863 -1.263 -19.684 1.00 . . A 1894 GLY C 1 1 A 24 65756 1 1 126 GLY CA C 8.746 -0.012 -19.814 1.00 . . A 1894 GLY CA 1 1 A 24 65757 1 1 126 GLY H H 8.187 1.997 -20.252 1.00 . . A 1894 GLY H 1 1 A 24 65758 1 1 126 GLY HA2 H 9.129 0.006 -20.835 1.00 . . A 1894 GLY HA2 1 1 A 24 65759 1 1 126 GLY HA3 H 9.583 -0.152 -19.130 1.00 . . A 1894 GLY HA3 1 1 A 24 65760 1 1 126 GLY N N 8.132 1.295 -19.525 1.00 . . A 1894 GLY N 1 1 A 24 65761 1 1 126 GLY O O 8.375 -2.363 -19.895 1.00 . . A 1894 GLY O 1 1 A 24 65762 1 1 127 GLU C C 4.203 -1.872 -19.146 1.00 . . A 1895 GLU C 1 1 A 24 65763 1 1 127 GLU CA C 5.686 -2.268 -19.031 1.00 . . A 1895 GLU CA 1 1 A 24 65764 1 1 127 GLU CB C 6.010 -2.816 -17.625 1.00 . . A 1895 GLU CB 1 1 A 24 65765 1 1 127 GLU CD C 5.740 -4.702 -15.957 1.00 . . A 1895 GLU CD 1 1 A 24 65766 1 1 127 GLU CG C 5.262 -4.115 -17.294 1.00 . . A 1895 GLU CG 1 1 A 24 65767 1 1 127 GLU H H 6.213 -0.207 -19.196 1.00 . . A 1895 GLU H 1 1 A 24 65768 1 1 127 GLU HA H 5.880 -3.059 -19.757 1.00 . . A 1895 GLU HA 1 1 A 24 65769 1 1 127 GLU HB2 H 7.079 -3.020 -17.562 1.00 . . A 1895 GLU HB2 1 1 A 24 65770 1 1 127 GLU HB3 H 5.765 -2.062 -16.877 1.00 . . A 1895 GLU HB3 1 1 A 24 65771 1 1 127 GLU HG2 H 4.191 -3.918 -17.236 1.00 . . A 1895 GLU HG2 1 1 A 24 65772 1 1 127 GLU HG3 H 5.432 -4.841 -18.092 1.00 . . A 1895 GLU HG3 1 1 A 24 65773 1 1 127 GLU N N 6.577 -1.138 -19.338 1.00 . . A 1895 GLU N 1 1 A 24 65774 1 1 127 GLU O O 3.813 -0.759 -18.777 1.00 . . A 1895 GLU O 1 1 A 24 65775 1 1 127 GLU OE1 O 5.203 -4.311 -14.892 1.00 . . A 1895 GLU OE1 1 1 A 24 65776 1 1 127 GLU OE2 O 6.649 -5.568 -15.959 1.00 . . A 1895 GLU OE2 1 1 A 24 65777 1 1 128 GLY C C 1.614 -2.425 -21.379 1.00 . . A 1896 GLY C 1 1 A 24 65778 1 1 128 GLY CA C 1.938 -2.629 -19.895 1.00 . . A 1896 GLY CA 1 1 A 24 65779 1 1 128 GLY H H 3.782 -3.687 -19.916 1.00 . . A 1896 GLY H 1 1 A 24 65780 1 1 128 GLY HA2 H 1.407 -3.525 -19.572 1.00 . . A 1896 GLY HA2 1 1 A 24 65781 1 1 128 GLY HA3 H 1.555 -1.772 -19.340 1.00 . . A 1896 GLY HA3 1 1 A 24 65782 1 1 128 GLY N N 3.375 -2.803 -19.639 1.00 . . A 1896 GLY N 1 1 A 24 65783 1 1 128 GLY O O 2.487 -2.531 -22.243 1.00 . . A 1896 GLY O 1 1 A 24 65784 1 1 129 GLY C C -0.170 -0.354 -23.328 1.00 . . A 1897 GLY C 1 1 A 24 65785 1 1 129 GLY CA C -0.147 -1.851 -23.030 1.00 . . A 1897 GLY CA 1 1 A 24 65786 1 1 129 GLY H H -0.322 -2.083 -20.915 1.00 . . A 1897 GLY H 1 1 A 24 65787 1 1 129 GLY HA2 H 0.474 -2.353 -23.773 1.00 . . A 1897 GLY HA2 1 1 A 24 65788 1 1 129 GLY HA3 H -1.171 -2.213 -23.128 1.00 . . A 1897 GLY HA3 1 1 A 24 65789 1 1 129 GLY N N 0.343 -2.130 -21.674 1.00 . . A 1897 GLY N 1 1 A 24 65790 1 1 129 GLY O O -0.957 0.379 -22.724 1.00 . . A 1897 GLY O 1 1 A 24 65791 1 1 130 LEU C C -0.532 1.469 -25.913 1.00 . . A 1898 LEU C 1 1 A 24 65792 1 1 130 LEU CA C 0.606 1.432 -24.878 1.00 . . A 1898 LEU CA 1 1 A 24 65793 1 1 130 LEU CB C 2.003 1.758 -25.456 1.00 . . A 1898 LEU CB 1 1 A 24 65794 1 1 130 LEU CD1 C 1.719 3.278 -27.521 1.00 . . A 1898 LEU CD1 1 1 A 24 65795 1 1 130 LEU CD2 C 1.749 4.311 -25.224 1.00 . . A 1898 LEU CD2 1 1 A 24 65796 1 1 130 LEU CG C 2.256 3.148 -26.086 1.00 . . A 1898 LEU CG 1 1 A 24 65797 1 1 130 LEU H H 1.279 -0.579 -24.706 1.00 . . A 1898 LEU H 1 1 A 24 65798 1 1 130 LEU HA H 0.379 2.159 -24.096 1.00 . . A 1898 LEU HA 1 1 A 24 65799 1 1 130 LEU HB2 H 2.716 1.656 -24.635 1.00 . . A 1898 LEU HB2 1 1 A 24 65800 1 1 130 LEU HB3 H 2.265 0.996 -26.193 1.00 . . A 1898 LEU HB3 1 1 A 24 65801 1 1 130 LEU HD11 H 2.090 4.204 -27.964 1.00 . . A 1898 LEU HD11 1 1 A 24 65802 1 1 130 LEU HD12 H 2.068 2.442 -28.126 1.00 . . A 1898 LEU HD12 1 1 A 24 65803 1 1 130 LEU HD13 H 0.632 3.304 -27.532 1.00 . . A 1898 LEU HD13 1 1 A 24 65804 1 1 130 LEU HD21 H 0.662 4.313 -25.179 1.00 . . A 1898 LEU HD21 1 1 A 24 65805 1 1 130 LEU HD22 H 2.154 4.227 -24.217 1.00 . . A 1898 LEU HD22 1 1 A 24 65806 1 1 130 LEU HD23 H 2.082 5.256 -25.655 1.00 . . A 1898 LEU HD23 1 1 A 24 65807 1 1 130 LEU HG H 3.339 3.256 -26.155 1.00 . . A 1898 LEU HG 1 1 A 24 65808 1 1 130 LEU N N 0.656 0.092 -24.279 1.00 . . A 1898 LEU N 1 1 A 24 65809 1 1 130 LEU O O -0.681 0.553 -26.724 1.00 . . A 1898 LEU O 1 1 A 24 65810 1 1 131 SER C C -2.835 4.050 -27.160 1.00 . . A 1899 SER C 1 1 A 24 65811 1 1 131 SER CA C -2.619 2.628 -26.601 1.00 . . A 1899 SER CA 1 1 A 24 65812 1 1 131 SER CB C -3.756 2.240 -25.645 1.00 . . A 1899 SER CB 1 1 A 24 65813 1 1 131 SER H H -1.175 3.241 -25.184 1.00 . . A 1899 SER H 1 1 A 24 65814 1 1 131 SER HA H -2.624 1.936 -27.445 1.00 . . A 1899 SER HA 1 1 A 24 65815 1 1 131 SER HB2 H -3.475 1.335 -25.103 1.00 . . A 1899 SER HB2 1 1 A 24 65816 1 1 131 SER HB3 H -3.879 3.048 -24.926 1.00 . . A 1899 SER HB3 1 1 A 24 65817 1 1 131 SER HG H -4.935 1.177 -26.821 1.00 . . A 1899 SER HG 1 1 A 24 65818 1 1 131 SER N N -1.354 2.511 -25.869 1.00 . . A 1899 SER N 1 1 A 24 65819 1 1 131 SER O O -2.195 5.017 -26.731 1.00 . . A 1899 SER O 1 1 A 24 65820 1 1 131 SER OG O -4.993 2.010 -26.304 1.00 . . A 1899 SER OG 1 1 A 24 65821 1 1 132 LEU C C -5.192 5.240 -29.812 1.00 . . A 1900 LEU C 1 1 A 24 65822 1 1 132 LEU CA C -3.852 5.305 -29.061 1.00 . . A 1900 LEU CA 1 1 A 24 65823 1 1 132 LEU CB C -2.651 5.235 -30.033 1.00 . . A 1900 LEU CB 1 1 A 24 65824 1 1 132 LEU CD1 C -2.539 7.682 -30.779 1.00 . . A 1900 LEU CD1 1 1 A 24 65825 1 1 132 LEU CD2 C -1.526 5.854 -32.170 1.00 . . A 1900 LEU CD2 1 1 A 24 65826 1 1 132 LEU CG C -2.671 6.218 -31.220 1.00 . . A 1900 LEU CG 1 1 A 24 65827 1 1 132 LEU H H -4.292 3.353 -28.364 1.00 . . A 1900 LEU H 1 1 A 24 65828 1 1 132 LEU HA H -3.808 6.237 -28.496 1.00 . . A 1900 LEU HA 1 1 A 24 65829 1 1 132 LEU HB2 H -1.730 5.393 -29.470 1.00 . . A 1900 LEU HB2 1 1 A 24 65830 1 1 132 LEU HB3 H -2.615 4.223 -30.443 1.00 . . A 1900 LEU HB3 1 1 A 24 65831 1 1 132 LEU HD11 H -1.609 7.829 -30.229 1.00 . . A 1900 LEU HD11 1 1 A 24 65832 1 1 132 LEU HD12 H -2.544 8.329 -31.656 1.00 . . A 1900 LEU HD12 1 1 A 24 65833 1 1 132 LEU HD13 H -3.379 7.960 -30.148 1.00 . . A 1900 LEU HD13 1 1 A 24 65834 1 1 132 LEU HD21 H -1.564 6.503 -33.040 1.00 . . A 1900 LEU HD21 1 1 A 24 65835 1 1 132 LEU HD22 H -0.567 5.971 -31.666 1.00 . . A 1900 LEU HD22 1 1 A 24 65836 1 1 132 LEU HD23 H -1.633 4.823 -32.508 1.00 . . A 1900 LEU HD23 1 1 A 24 65837 1 1 132 LEU HG H -3.605 6.103 -31.772 1.00 . . A 1900 LEU HG 1 1 A 24 65838 1 1 132 LEU N N -3.736 4.169 -28.142 1.00 . . A 1900 LEU N 1 1 A 24 65839 1 1 132 LEU O O -5.593 4.165 -30.267 1.00 . . A 1900 LEU O 1 1 A 24 65840 1 1 133 ALA C C -7.292 8.005 -31.216 1.00 . . A 1901 ALA C 1 1 A 24 65841 1 1 133 ALA CA C -7.068 6.541 -30.799 1.00 . . A 1901 ALA CA 1 1 A 24 65842 1 1 133 ALA CB C -8.273 5.985 -30.017 1.00 . . A 1901 ALA CB 1 1 A 24 65843 1 1 133 ALA H H -5.465 7.231 -29.575 1.00 . . A 1901 ALA H 1 1 A 24 65844 1 1 133 ALA HA H -6.955 5.959 -31.715 1.00 . . A 1901 ALA HA 1 1 A 24 65845 1 1 133 ALA HB1 H -9.182 6.081 -30.613 1.00 . . A 1901 ALA HB1 1 1 A 24 65846 1 1 133 ALA HB2 H -8.122 4.930 -29.790 1.00 . . A 1901 ALA HB2 1 1 A 24 65847 1 1 133 ALA HB3 H -8.403 6.533 -29.085 1.00 . . A 1901 ALA HB3 1 1 A 24 65848 1 1 133 ALA N N -5.849 6.388 -29.993 1.00 . . A 1901 ALA N 1 1 A 24 65849 1 1 133 ALA O O -6.718 8.923 -30.627 1.00 . . A 1901 ALA O 1 1 A 24 65850 1 1 134 ILE C C -10.101 9.569 -32.893 1.00 . . A 1902 ILE C 1 1 A 24 65851 1 1 134 ILE CA C -8.587 9.575 -32.644 1.00 . . A 1902 ILE CA 1 1 A 24 65852 1 1 134 ILE CB C -7.803 10.074 -33.889 1.00 . . A 1902 ILE CB 1 1 A 24 65853 1 1 134 ILE CD1 C -5.411 10.643 -34.734 1.00 . . A 1902 ILE CD1 1 1 A 24 65854 1 1 134 ILE CG1 C -6.287 10.144 -33.583 1.00 . . A 1902 ILE CG1 1 1 A 24 65855 1 1 134 ILE CG2 C -8.323 11.452 -34.348 1.00 . . A 1902 ILE CG2 1 1 A 24 65856 1 1 134 ILE H H -8.604 7.439 -32.647 1.00 . . A 1902 ILE H 1 1 A 24 65857 1 1 134 ILE HA H -8.393 10.272 -31.833 1.00 . . A 1902 ILE HA 1 1 A 24 65858 1 1 134 ILE HB H -7.959 9.370 -34.707 1.00 . . A 1902 ILE HB 1 1 A 24 65859 1 1 134 ILE HD11 H -4.362 10.474 -34.487 1.00 . . A 1902 ILE HD11 1 1 A 24 65860 1 1 134 ILE HD12 H -5.657 10.102 -35.646 1.00 . . A 1902 ILE HD12 1 1 A 24 65861 1 1 134 ILE HD13 H -5.557 11.713 -34.888 1.00 . . A 1902 ILE HD13 1 1 A 24 65862 1 1 134 ILE HG12 H -6.128 10.786 -32.720 1.00 . . A 1902 ILE HG12 1 1 A 24 65863 1 1 134 ILE HG13 H -5.927 9.150 -33.327 1.00 . . A 1902 ILE HG13 1 1 A 24 65864 1 1 134 ILE HG21 H -7.785 11.791 -35.233 1.00 . . A 1902 ILE HG21 1 1 A 24 65865 1 1 134 ILE HG22 H -9.375 11.394 -34.626 1.00 . . A 1902 ILE HG22 1 1 A 24 65866 1 1 134 ILE HG23 H -8.203 12.185 -33.551 1.00 . . A 1902 ILE HG23 1 1 A 24 65867 1 1 134 ILE N N -8.149 8.234 -32.216 1.00 . . A 1902 ILE N 1 1 A 24 65868 1 1 134 ILE O O -10.614 8.671 -33.565 1.00 . . A 1902 ILE O 1 1 A 24 65869 1 1 135 GLU C C -12.321 12.176 -33.471 1.00 . . A 1903 GLU C 1 1 A 24 65870 1 1 135 GLU CA C -12.213 10.856 -32.689 1.00 . . A 1903 GLU CA 1 1 A 24 65871 1 1 135 GLU CB C -13.053 10.921 -31.402 1.00 . . A 1903 GLU CB 1 1 A 24 65872 1 1 135 GLU CD C -14.117 9.622 -29.511 1.00 . . A 1903 GLU CD 1 1 A 24 65873 1 1 135 GLU CG C -13.096 9.580 -30.657 1.00 . . A 1903 GLU CG 1 1 A 24 65874 1 1 135 GLU H H -10.303 11.276 -31.834 1.00 . . A 1903 GLU H 1 1 A 24 65875 1 1 135 GLU HA H -12.623 10.059 -33.311 1.00 . . A 1903 GLU HA 1 1 A 24 65876 1 1 135 GLU HB2 H -12.651 11.686 -30.736 1.00 . . A 1903 GLU HB2 1 1 A 24 65877 1 1 135 GLU HB3 H -14.072 11.199 -31.672 1.00 . . A 1903 GLU HB3 1 1 A 24 65878 1 1 135 GLU HG2 H -13.371 8.789 -31.359 1.00 . . A 1903 GLU HG2 1 1 A 24 65879 1 1 135 GLU HG3 H -12.107 9.350 -30.258 1.00 . . A 1903 GLU HG3 1 1 A 24 65880 1 1 135 GLU N N -10.805 10.582 -32.382 1.00 . . A 1903 GLU N 1 1 A 24 65881 1 1 135 GLU O O -11.951 13.235 -32.962 1.00 . . A 1903 GLU O 1 1 A 24 65882 1 1 135 GLU OE1 O -13.783 10.117 -28.408 1.00 . . A 1903 GLU OE1 1 1 A 24 65883 1 1 135 GLU OE2 O -15.268 9.156 -29.702 1.00 . . A 1903 GLU OE2 1 1 A 24 65884 1 1 136 GLY C C -14.352 13.429 -36.220 1.00 . . A 1904 GLY C 1 1 A 24 65885 1 1 136 GLY CA C -12.944 13.258 -35.627 1.00 . . A 1904 GLY CA 1 1 A 24 65886 1 1 136 GLY H H -13.117 11.210 -35.055 1.00 . . A 1904 GLY H 1 1 A 24 65887 1 1 136 GLY HA2 H -12.656 14.185 -35.134 1.00 . . A 1904 GLY HA2 1 1 A 24 65888 1 1 136 GLY HA3 H -12.271 13.095 -36.469 1.00 . . A 1904 GLY HA3 1 1 A 24 65889 1 1 136 GLY N N -12.813 12.112 -34.712 1.00 . . A 1904 GLY N 1 1 A 24 65890 1 1 136 GLY O O -15.236 12.609 -35.947 1.00 . . A 1904 GLY O 1 1 A 24 65891 1 1 137 PRO C C -16.001 13.585 -38.888 1.00 . . A 1905 PRO C 1 1 A 24 65892 1 1 137 PRO CA C -15.801 14.672 -37.816 1.00 . . A 1905 PRO CA 1 1 A 24 65893 1 1 137 PRO CB C -15.658 16.065 -38.434 1.00 . . A 1905 PRO CB 1 1 A 24 65894 1 1 137 PRO CD C -13.596 15.505 -37.387 1.00 . . A 1905 PRO CD 1 1 A 24 65895 1 1 137 PRO CG C -14.147 16.221 -38.616 1.00 . . A 1905 PRO CG 1 1 A 24 65896 1 1 137 PRO HA H -16.658 14.663 -37.140 1.00 . . A 1905 PRO HA 1 1 A 24 65897 1 1 137 PRO HB2 H -16.200 16.154 -39.375 1.00 . . A 1905 PRO HB2 1 1 A 24 65898 1 1 137 PRO HB3 H -16.015 16.814 -37.724 1.00 . . A 1905 PRO HB3 1 1 A 24 65899 1 1 137 PRO HD2 H -12.613 15.088 -37.602 1.00 . . A 1905 PRO HD2 1 1 A 24 65900 1 1 137 PRO HD3 H -13.535 16.208 -36.560 1.00 . . A 1905 PRO HD3 1 1 A 24 65901 1 1 137 PRO HG2 H -13.820 15.700 -39.515 1.00 . . A 1905 PRO HG2 1 1 A 24 65902 1 1 137 PRO HG3 H -13.844 17.268 -38.644 1.00 . . A 1905 PRO HG3 1 1 A 24 65903 1 1 137 PRO N N -14.563 14.467 -37.059 1.00 . . A 1905 PRO N 1 1 A 24 65904 1 1 137 PRO O O -17.133 13.243 -39.221 1.00 . . A 1905 PRO O 1 1 A 24 65905 1 1 138 SER C C -13.641 10.910 -39.511 1.00 . . A 1906 SER C 1 1 A 24 65906 1 1 138 SER CA C -14.871 11.678 -40.028 1.00 . . A 1906 SER CA 1 1 A 24 65907 1 1 138 SER CB C -14.835 11.847 -41.553 1.00 . . A 1906 SER CB 1 1 A 24 65908 1 1 138 SER H H -14.003 13.342 -39.087 1.00 . . A 1906 SER H 1 1 A 24 65909 1 1 138 SER HA H -15.763 11.106 -39.768 1.00 . . A 1906 SER HA 1 1 A 24 65910 1 1 138 SER HB2 H -15.664 12.488 -41.853 1.00 . . A 1906 SER HB2 1 1 A 24 65911 1 1 138 SER HB3 H -13.898 12.327 -41.842 1.00 . . A 1906 SER HB3 1 1 A 24 65912 1 1 138 SER HG H -14.999 10.744 -43.178 1.00 . . A 1906 SER HG 1 1 A 24 65913 1 1 138 SER N N -14.909 12.991 -39.374 1.00 . . A 1906 SER N 1 1 A 24 65914 1 1 138 SER O O -12.673 11.517 -39.038 1.00 . . A 1906 SER O 1 1 A 24 65915 1 1 138 SER OG O -14.964 10.592 -42.210 1.00 . . A 1906 SER OG 1 1 A 24 65916 1 1 139 LYS C C -11.282 8.846 -39.764 1.00 . . A 1907 LYS C 1 1 A 24 65917 1 1 139 LYS CA C -12.599 8.745 -38.965 1.00 . . A 1907 LYS CA 1 1 A 24 65918 1 1 139 LYS CB C -13.095 7.291 -38.852 1.00 . . A 1907 LYS CB 1 1 A 24 65919 1 1 139 LYS CD C -11.783 5.109 -38.711 1.00 . . A 1907 LYS CD 1 1 A 24 65920 1 1 139 LYS CE C -10.801 4.303 -37.854 1.00 . . A 1907 LYS CE 1 1 A 24 65921 1 1 139 LYS CG C -12.156 6.414 -37.999 1.00 . . A 1907 LYS CG 1 1 A 24 65922 1 1 139 LYS H H -14.446 9.110 -39.989 1.00 . . A 1907 LYS H 1 1 A 24 65923 1 1 139 LYS HA H -12.407 9.109 -37.953 1.00 . . A 1907 LYS HA 1 1 A 24 65924 1 1 139 LYS HB2 H -14.083 7.282 -38.387 1.00 . . A 1907 LYS HB2 1 1 A 24 65925 1 1 139 LYS HB3 H -13.200 6.874 -39.856 1.00 . . A 1907 LYS HB3 1 1 A 24 65926 1 1 139 LYS HD2 H -12.686 4.522 -38.890 1.00 . . A 1907 LYS HD2 1 1 A 24 65927 1 1 139 LYS HD3 H -11.314 5.345 -39.669 1.00 . . A 1907 LYS HD3 1 1 A 24 65928 1 1 139 LYS HE2 H -9.934 4.931 -37.631 1.00 . . A 1907 LYS HE2 1 1 A 24 65929 1 1 139 LYS HE3 H -11.284 4.040 -36.910 1.00 . . A 1907 LYS HE3 1 1 A 24 65930 1 1 139 LYS HG2 H -11.241 6.956 -37.762 1.00 . . A 1907 LYS HG2 1 1 A 24 65931 1 1 139 LYS HG3 H -12.653 6.180 -37.056 1.00 . . A 1907 LYS HG3 1 1 A 24 65932 1 1 139 LYS HZ1 H -9.709 2.546 -37.986 1.00 . . A 1907 LYS HZ1 1 1 A 24 65933 1 1 139 LYS HZ2 H -11.136 2.478 -38.783 1.00 . . A 1907 LYS HZ2 1 1 A 24 65934 1 1 139 LYS HZ3 H -9.876 3.314 -39.424 1.00 . . A 1907 LYS HZ3 1 1 A 24 65935 1 1 139 LYS N N -13.662 9.573 -39.547 1.00 . . A 1907 LYS N 1 1 A 24 65936 1 1 139 LYS NZ N -10.353 3.075 -38.555 1.00 . . A 1907 LYS NZ 1 1 A 24 65937 1 1 139 LYS O O -11.233 8.500 -40.949 1.00 . . A 1907 LYS O 1 1 A 24 65938 1 1 140 ALA C C -8.289 7.739 -39.524 1.00 . . A 1908 ALA C 1 1 A 24 65939 1 1 140 ALA CA C -8.834 9.177 -39.630 1.00 . . A 1908 ALA CA 1 1 A 24 65940 1 1 140 ALA CB C -7.945 10.166 -38.865 1.00 . . A 1908 ALA CB 1 1 A 24 65941 1 1 140 ALA H H -10.310 9.550 -38.143 1.00 . . A 1908 ALA H 1 1 A 24 65942 1 1 140 ALA HA H -8.835 9.461 -40.686 1.00 . . A 1908 ALA HA 1 1 A 24 65943 1 1 140 ALA HB1 H -8.316 11.183 -38.992 1.00 . . A 1908 ALA HB1 1 1 A 24 65944 1 1 140 ALA HB2 H -7.930 9.916 -37.801 1.00 . . A 1908 ALA HB2 1 1 A 24 65945 1 1 140 ALA HB3 H -6.927 10.107 -39.252 1.00 . . A 1908 ALA HB3 1 1 A 24 65946 1 1 140 ALA N N -10.198 9.267 -39.104 1.00 . . A 1908 ALA N 1 1 A 24 65947 1 1 140 ALA O O -8.626 7.009 -38.586 1.00 . . A 1908 ALA O 1 1 A 24 65948 1 1 141 GLU C C -5.323 6.433 -39.544 1.00 . . A 1909 GLU C 1 1 A 24 65949 1 1 141 GLU CA C -6.606 6.128 -40.334 1.00 . . A 1909 GLU CA 1 1 A 24 65950 1 1 141 GLU CB C -6.282 5.551 -41.721 1.00 . . A 1909 GLU CB 1 1 A 24 65951 1 1 141 GLU CD C -7.986 3.654 -41.709 1.00 . . A 1909 GLU CD 1 1 A 24 65952 1 1 141 GLU CG C -7.507 4.932 -42.414 1.00 . . A 1909 GLU CG 1 1 A 24 65953 1 1 141 GLU H H -7.161 8.012 -41.172 1.00 . . A 1909 GLU H 1 1 A 24 65954 1 1 141 GLU HA H -7.163 5.376 -39.774 1.00 . . A 1909 GLU HA 1 1 A 24 65955 1 1 141 GLU HB2 H -5.879 6.345 -42.353 1.00 . . A 1909 GLU HB2 1 1 A 24 65956 1 1 141 GLU HB3 H -5.516 4.781 -41.621 1.00 . . A 1909 GLU HB3 1 1 A 24 65957 1 1 141 GLU HG2 H -8.318 5.663 -42.454 1.00 . . A 1909 GLU HG2 1 1 A 24 65958 1 1 141 GLU HG3 H -7.235 4.687 -43.442 1.00 . . A 1909 GLU HG3 1 1 A 24 65959 1 1 141 GLU N N -7.415 7.348 -40.452 1.00 . . A 1909 GLU N 1 1 A 24 65960 1 1 141 GLU O O -4.775 7.532 -39.647 1.00 . . A 1909 GLU O 1 1 A 24 65961 1 1 141 GLU OE1 O -7.402 2.569 -41.949 1.00 . . A 1909 GLU OE1 1 1 A 24 65962 1 1 141 GLU OE2 O -8.950 3.717 -40.910 1.00 . . A 1909 GLU OE2 1 1 A 24 65963 1 1 142 ILE C C -2.765 4.535 -37.801 1.00 . . A 1910 ILE C 1 1 A 24 65964 1 1 142 ILE CA C -3.801 5.670 -37.719 1.00 . . A 1910 ILE CA 1 1 A 24 65965 1 1 142 ILE CB C -4.414 5.727 -36.290 1.00 . . A 1910 ILE CB 1 1 A 24 65966 1 1 142 ILE CD1 C -6.379 6.559 -34.835 1.00 . . A 1910 ILE CD1 1 1 A 24 65967 1 1 142 ILE CG1 C -5.628 6.684 -36.167 1.00 . . A 1910 ILE CG1 1 1 A 24 65968 1 1 142 ILE CG2 C -3.333 6.132 -35.268 1.00 . . A 1910 ILE CG2 1 1 A 24 65969 1 1 142 ILE H H -5.314 4.573 -38.748 1.00 . . A 1910 ILE H 1 1 A 24 65970 1 1 142 ILE HA H -3.282 6.612 -37.906 1.00 . . A 1910 ILE HA 1 1 A 24 65971 1 1 142 ILE HB H -4.763 4.723 -36.036 1.00 . . A 1910 ILE HB 1 1 A 24 65972 1 1 142 ILE HD11 H -7.302 7.136 -34.889 1.00 . . A 1910 ILE HD11 1 1 A 24 65973 1 1 142 ILE HD12 H -6.634 5.515 -34.647 1.00 . . A 1910 ILE HD12 1 1 A 24 65974 1 1 142 ILE HD13 H -5.777 6.938 -34.012 1.00 . . A 1910 ILE HD13 1 1 A 24 65975 1 1 142 ILE HG12 H -5.300 7.715 -36.302 1.00 . . A 1910 ILE HG12 1 1 A 24 65976 1 1 142 ILE HG13 H -6.357 6.459 -36.943 1.00 . . A 1910 ILE HG13 1 1 A 24 65977 1 1 142 ILE HG21 H -3.741 6.133 -34.259 1.00 . . A 1910 ILE HG21 1 1 A 24 65978 1 1 142 ILE HG22 H -2.510 5.419 -35.271 1.00 . . A 1910 ILE HG22 1 1 A 24 65979 1 1 142 ILE HG23 H -2.949 7.126 -35.498 1.00 . . A 1910 ILE HG23 1 1 A 24 65980 1 1 142 ILE N N -4.856 5.475 -38.733 1.00 . . A 1910 ILE N 1 1 A 24 65981 1 1 142 ILE O O -3.127 3.365 -37.943 1.00 . . A 1910 ILE O 1 1 A 24 65982 1 1 143 SER C C 0.581 4.404 -36.365 1.00 . . A 1911 SER C 1 1 A 24 65983 1 1 143 SER CA C -0.368 3.923 -37.481 1.00 . . A 1911 SER CA 1 1 A 24 65984 1 1 143 SER CB C 0.431 3.781 -38.788 1.00 . . A 1911 SER CB 1 1 A 24 65985 1 1 143 SER H H -1.259 5.852 -37.536 1.00 . . A 1911 SER H 1 1 A 24 65986 1 1 143 SER HA H -0.743 2.940 -37.196 1.00 . . A 1911 SER HA 1 1 A 24 65987 1 1 143 SER HB2 H 0.763 4.768 -39.117 1.00 . . A 1911 SER HB2 1 1 A 24 65988 1 1 143 SER HB3 H 1.316 3.171 -38.600 1.00 . . A 1911 SER HB3 1 1 A 24 65989 1 1 143 SER HG H -1.133 3.703 -39.979 1.00 . . A 1911 SER HG 1 1 A 24 65990 1 1 143 SER N N -1.484 4.866 -37.662 1.00 . . A 1911 SER N 1 1 A 24 65991 1 1 143 SER O O 0.652 5.601 -36.069 1.00 . . A 1911 SER O 1 1 A 24 65992 1 1 143 SER OG O -0.330 3.164 -39.821 1.00 . . A 1911 SER OG 1 1 A 24 65993 1 1 144 CYS C C 3.460 2.748 -34.635 1.00 . . A 1912 CYS C 1 1 A 24 65994 1 1 144 CYS CA C 2.332 3.796 -34.710 1.00 . . A 1912 CYS CA 1 1 A 24 65995 1 1 144 CYS CB C 1.607 4.005 -33.365 1.00 . . A 1912 CYS CB 1 1 A 24 65996 1 1 144 CYS H H 1.262 2.519 -36.033 1.00 . . A 1912 CYS H 1 1 A 24 65997 1 1 144 CYS HA H 2.815 4.739 -34.973 1.00 . . A 1912 CYS HA 1 1 A 24 65998 1 1 144 CYS HB2 H 2.333 4.283 -32.596 1.00 . . A 1912 CYS HB2 1 1 A 24 65999 1 1 144 CYS HB3 H 0.901 4.832 -33.467 1.00 . . A 1912 CYS HB3 1 1 A 24 66000 1 1 144 CYS HG H 1.763 1.678 -32.779 1.00 . . A 1912 CYS HG 1 1 A 24 66001 1 1 144 CYS N N 1.349 3.490 -35.760 1.00 . . A 1912 CYS N 1 1 A 24 66002 1 1 144 CYS O O 3.283 1.603 -35.076 1.00 . . A 1912 CYS O 1 1 A 24 66003 1 1 144 CYS SG S 0.709 2.511 -32.842 1.00 . . A 1912 CYS SG 1 1 A 24 66004 1 1 145 THR C C 6.615 2.555 -32.765 1.00 . . A 1913 THR C 1 1 A 24 66005 1 1 145 THR CA C 5.866 2.361 -34.076 1.00 . . A 1913 THR CA 1 1 A 24 66006 1 1 145 THR CB C 6.762 2.789 -35.251 1.00 . . A 1913 THR CB 1 1 A 24 66007 1 1 145 THR CG2 C 8.038 1.951 -35.361 1.00 . . A 1913 THR CG2 1 1 A 24 66008 1 1 145 THR H H 4.653 4.094 -33.728 1.00 . . A 1913 THR H 1 1 A 24 66009 1 1 145 THR HA H 5.635 1.301 -34.185 1.00 . . A 1913 THR HA 1 1 A 24 66010 1 1 145 THR HB H 7.044 3.836 -35.125 1.00 . . A 1913 THR HB 1 1 A 24 66011 1 1 145 THR HG1 H 5.815 1.719 -36.585 1.00 . . A 1913 THR HG1 1 1 A 24 66012 1 1 145 THR HG21 H 7.794 0.888 -35.393 1.00 . . A 1913 THR HG21 1 1 A 24 66013 1 1 145 THR HG22 H 8.581 2.224 -36.266 1.00 . . A 1913 THR HG22 1 1 A 24 66014 1 1 145 THR HG23 H 8.685 2.146 -34.506 1.00 . . A 1913 THR HG23 1 1 A 24 66015 1 1 145 THR N N 4.615 3.143 -34.080 1.00 . . A 1913 THR N 1 1 A 24 66016 1 1 145 THR O O 6.930 3.683 -32.389 1.00 . . A 1913 THR O 1 1 A 24 66017 1 1 145 THR OG1 O 6.056 2.658 -36.469 1.00 . . A 1913 THR OG1 1 1 A 24 66018 1 1 146 ASP C C 9.285 1.593 -31.315 1.00 . . A 1914 ASP C 1 1 A 24 66019 1 1 146 ASP CA C 7.810 1.410 -30.911 1.00 . . A 1914 ASP CA 1 1 A 24 66020 1 1 146 ASP CB C 7.652 0.061 -30.184 1.00 . . A 1914 ASP CB 1 1 A 24 66021 1 1 146 ASP CG C 6.239 -0.197 -29.635 1.00 . . A 1914 ASP CG 1 1 A 24 66022 1 1 146 ASP H H 6.622 0.566 -32.459 1.00 . . A 1914 ASP H 1 1 A 24 66023 1 1 146 ASP HA H 7.528 2.210 -30.222 1.00 . . A 1914 ASP HA 1 1 A 24 66024 1 1 146 ASP HB2 H 7.920 -0.747 -30.868 1.00 . . A 1914 ASP HB2 1 1 A 24 66025 1 1 146 ASP HB3 H 8.364 0.035 -29.357 1.00 . . A 1914 ASP HB3 1 1 A 24 66026 1 1 146 ASP N N 6.938 1.451 -32.093 1.00 . . A 1914 ASP N 1 1 A 24 66027 1 1 146 ASP O O 9.776 0.907 -32.217 1.00 . . A 1914 ASP O 1 1 A 24 66028 1 1 146 ASP OD1 O 5.356 -0.627 -30.417 1.00 . . A 1914 ASP OD1 1 1 A 24 66029 1 1 146 ASP OD2 O 6.030 -0.030 -28.410 1.00 . . A 1914 ASP OD2 1 1 A 24 66030 1 1 147 ASN C C 12.306 2.227 -29.707 1.00 . . A 1915 ASN C 1 1 A 24 66031 1 1 147 ASN CA C 11.431 2.758 -30.859 1.00 . . A 1915 ASN CA 1 1 A 24 66032 1 1 147 ASN CB C 11.658 4.271 -31.029 1.00 . . A 1915 ASN CB 1 1 A 24 66033 1 1 147 ASN CG C 10.767 4.903 -32.095 1.00 . . A 1915 ASN CG 1 1 A 24 66034 1 1 147 ASN H H 9.551 3.019 -29.895 1.00 . . A 1915 ASN H 1 1 A 24 66035 1 1 147 ASN HA H 11.751 2.273 -31.783 1.00 . . A 1915 ASN HA 1 1 A 24 66036 1 1 147 ASN HB2 H 11.485 4.766 -30.073 1.00 . . A 1915 ASN HB2 1 1 A 24 66037 1 1 147 ASN HB3 H 12.698 4.451 -31.304 1.00 . . A 1915 ASN HB3 1 1 A 24 66038 1 1 147 ASN HD21 H 10.193 6.371 -30.832 1.00 . . A 1915 ASN HD21 1 1 A 24 66039 1 1 147 ASN HD22 H 9.506 6.431 -32.455 1.00 . . A 1915 ASN HD22 1 1 A 24 66040 1 1 147 ASN N N 10.007 2.485 -30.630 1.00 . . A 1915 ASN N 1 1 A 24 66041 1 1 147 ASN ND2 N 10.083 5.983 -31.764 1.00 . . A 1915 ASN ND2 1 1 A 24 66042 1 1 147 ASN O O 11.946 2.342 -28.531 1.00 . . A 1915 ASN O 1 1 A 24 66043 1 1 147 ASN OD1 O 10.684 4.444 -33.230 1.00 . . A 1915 ASN OD1 1 1 A 24 66044 1 1 148 GLN C C 15.098 2.393 -28.213 1.00 . . A 1916 GLN C 1 1 A 24 66045 1 1 148 GLN CA C 14.490 1.248 -29.054 1.00 . . A 1916 GLN CA 1 1 A 24 66046 1 1 148 GLN CB C 15.580 0.425 -29.768 1.00 . . A 1916 GLN CB 1 1 A 24 66047 1 1 148 GLN CD C 17.494 0.350 -31.441 1.00 . . A 1916 GLN CD 1 1 A 24 66048 1 1 148 GLN CG C 16.466 1.237 -30.733 1.00 . . A 1916 GLN CG 1 1 A 24 66049 1 1 148 GLN H H 13.723 1.628 -31.017 1.00 . . A 1916 GLN H 1 1 A 24 66050 1 1 148 GLN HA H 13.988 0.584 -28.347 1.00 . . A 1916 GLN HA 1 1 A 24 66051 1 1 148 GLN HB2 H 16.218 -0.032 -29.010 1.00 . . A 1916 GLN HB2 1 1 A 24 66052 1 1 148 GLN HB3 H 15.099 -0.382 -30.324 1.00 . . A 1916 GLN HB3 1 1 A 24 66053 1 1 148 GLN HE21 H 18.704 0.242 -29.818 1.00 . . A 1916 GLN HE21 1 1 A 24 66054 1 1 148 GLN HE22 H 19.235 -0.635 -31.247 1.00 . . A 1916 GLN HE22 1 1 A 24 66055 1 1 148 GLN HG2 H 15.845 1.722 -31.487 1.00 . . A 1916 GLN HG2 1 1 A 24 66056 1 1 148 GLN HG3 H 16.996 2.011 -30.178 1.00 . . A 1916 GLN HG3 1 1 A 24 66057 1 1 148 GLN N N 13.495 1.709 -30.037 1.00 . . A 1916 GLN N 1 1 A 24 66058 1 1 148 GLN NE2 N 18.563 -0.045 -30.777 1.00 . . A 1916 GLN NE2 1 1 A 24 66059 1 1 148 GLN O O 15.706 2.146 -27.173 1.00 . . A 1916 GLN O 1 1 A 24 66060 1 1 148 GLN OE1 O 17.348 -0.017 -32.602 1.00 . . A 1916 GLN OE1 1 1 A 24 66061 1 1 149 ASP C C 14.548 5.197 -26.677 1.00 . . A 1917 ASP C 1 1 A 24 66062 1 1 149 ASP CA C 15.365 4.863 -27.945 1.00 . . A 1917 ASP CA 1 1 A 24 66063 1 1 149 ASP CB C 15.297 6.040 -28.934 1.00 . . A 1917 ASP CB 1 1 A 24 66064 1 1 149 ASP CG C 16.220 5.840 -30.146 1.00 . . A 1917 ASP CG 1 1 A 24 66065 1 1 149 ASP H H 14.459 3.778 -29.532 1.00 . . A 1917 ASP H 1 1 A 24 66066 1 1 149 ASP HA H 16.405 4.732 -27.640 1.00 . . A 1917 ASP HA 1 1 A 24 66067 1 1 149 ASP HB2 H 14.266 6.167 -29.271 1.00 . . A 1917 ASP HB2 1 1 A 24 66068 1 1 149 ASP HB3 H 15.590 6.956 -28.418 1.00 . . A 1917 ASP HB3 1 1 A 24 66069 1 1 149 ASP N N 14.917 3.648 -28.639 1.00 . . A 1917 ASP N 1 1 A 24 66070 1 1 149 ASP O O 14.964 6.054 -25.892 1.00 . . A 1917 ASP O 1 1 A 24 66071 1 1 149 ASP OD1 O 17.427 6.170 -30.045 1.00 . . A 1917 ASP OD1 1 1 A 24 66072 1 1 149 ASP OD2 O 15.733 5.360 -31.198 1.00 . . A 1917 ASP OD2 1 1 A 24 66073 1 1 150 GLY C C 11.348 5.732 -25.646 1.00 . . A 1918 GLY C 1 1 A 24 66074 1 1 150 GLY CA C 12.494 4.767 -25.326 1.00 . . A 1918 GLY CA 1 1 A 24 66075 1 1 150 GLY H H 13.158 3.808 -27.125 1.00 . . A 1918 GLY H 1 1 A 24 66076 1 1 150 GLY HA2 H 12.035 3.818 -25.047 1.00 . . A 1918 GLY HA2 1 1 A 24 66077 1 1 150 GLY HA3 H 13.044 5.166 -24.478 1.00 . . A 1918 GLY HA3 1 1 A 24 66078 1 1 150 GLY N N 13.403 4.532 -26.460 1.00 . . A 1918 GLY N 1 1 A 24 66079 1 1 150 GLY O O 10.954 6.528 -24.789 1.00 . . A 1918 GLY O 1 1 A 24 66080 1 1 151 THR C C 8.800 5.573 -28.273 1.00 . . A 1919 THR C 1 1 A 24 66081 1 1 151 THR CA C 9.673 6.441 -27.367 1.00 . . A 1919 THR CA 1 1 A 24 66082 1 1 151 THR CB C 10.107 7.718 -28.111 1.00 . . A 1919 THR CB 1 1 A 24 66083 1 1 151 THR CG2 C 10.949 8.668 -27.257 1.00 . . A 1919 THR CG2 1 1 A 24 66084 1 1 151 THR H H 11.222 4.992 -27.514 1.00 . . A 1919 THR H 1 1 A 24 66085 1 1 151 THR HA H 9.054 6.732 -26.519 1.00 . . A 1919 THR HA 1 1 A 24 66086 1 1 151 THR HB H 9.213 8.256 -28.432 1.00 . . A 1919 THR HB 1 1 A 24 66087 1 1 151 THR HG1 H 11.233 8.189 -29.629 1.00 . . A 1919 THR HG1 1 1 A 24 66088 1 1 151 THR HG21 H 11.924 8.229 -27.044 1.00 . . A 1919 THR HG21 1 1 A 24 66089 1 1 151 THR HG22 H 11.092 9.609 -27.790 1.00 . . A 1919 THR HG22 1 1 A 24 66090 1 1 151 THR HG23 H 10.439 8.875 -26.319 1.00 . . A 1919 THR HG23 1 1 A 24 66091 1 1 151 THR N N 10.830 5.672 -26.878 1.00 . . A 1919 THR N 1 1 A 24 66092 1 1 151 THR O O 9.219 4.512 -28.735 1.00 . . A 1919 THR O 1 1 A 24 66093 1 1 151 THR OG1 O 10.867 7.369 -29.248 1.00 . . A 1919 THR OG1 1 1 A 24 66094 1 1 152 CYS C C 6.405 6.706 -30.584 1.00 . . A 1920 CYS C 1 1 A 24 66095 1 1 152 CYS CA C 6.705 5.558 -29.610 1.00 . . A 1920 CYS CA 1 1 A 24 66096 1 1 152 CYS CB C 5.411 5.013 -28.984 1.00 . . A 1920 CYS CB 1 1 A 24 66097 1 1 152 CYS H H 7.312 6.903 -28.092 1.00 . . A 1920 CYS H 1 1 A 24 66098 1 1 152 CYS HA H 7.194 4.756 -30.164 1.00 . . A 1920 CYS HA 1 1 A 24 66099 1 1 152 CYS HB2 H 4.929 5.792 -28.391 1.00 . . A 1920 CYS HB2 1 1 A 24 66100 1 1 152 CYS HB3 H 4.723 4.706 -29.776 1.00 . . A 1920 CYS HB3 1 1 A 24 66101 1 1 152 CYS HG H 6.669 4.201 -27.131 1.00 . . A 1920 CYS HG 1 1 A 24 66102 1 1 152 CYS N N 7.590 6.049 -28.555 1.00 . . A 1920 CYS N 1 1 A 24 66103 1 1 152 CYS O O 6.010 7.795 -30.160 1.00 . . A 1920 CYS O 1 1 A 24 66104 1 1 152 CYS SG S 5.783 3.583 -27.930 1.00 . . A 1920 CYS SG 1 1 A 24 66105 1 1 153 SER C C 4.744 7.111 -33.423 1.00 . . A 1921 SER C 1 1 A 24 66106 1 1 153 SER CA C 6.175 7.408 -32.941 1.00 . . A 1921 SER CA 1 1 A 24 66107 1 1 153 SER CB C 7.164 7.325 -34.110 1.00 . . A 1921 SER CB 1 1 A 24 66108 1 1 153 SER H H 6.818 5.524 -32.155 1.00 . . A 1921 SER H 1 1 A 24 66109 1 1 153 SER HA H 6.204 8.429 -32.559 1.00 . . A 1921 SER HA 1 1 A 24 66110 1 1 153 SER HB2 H 8.181 7.416 -33.724 1.00 . . A 1921 SER HB2 1 1 A 24 66111 1 1 153 SER HB3 H 7.060 6.357 -34.606 1.00 . . A 1921 SER HB3 1 1 A 24 66112 1 1 153 SER HG H 7.581 8.307 -35.764 1.00 . . A 1921 SER HG 1 1 A 24 66113 1 1 153 SER N N 6.573 6.473 -31.881 1.00 . . A 1921 SER N 1 1 A 24 66114 1 1 153 SER O O 4.301 5.960 -33.372 1.00 . . A 1921 SER O 1 1 A 24 66115 1 1 153 SER OG O 6.928 8.375 -35.036 1.00 . . A 1921 SER OG 1 1 A 24 66116 1 1 154 VAL C C 2.435 8.812 -35.650 1.00 . . A 1922 VAL C 1 1 A 24 66117 1 1 154 VAL CA C 2.617 8.061 -34.327 1.00 . . A 1922 VAL CA 1 1 A 24 66118 1 1 154 VAL CB C 1.664 8.659 -33.262 1.00 . . A 1922 VAL CB 1 1 A 24 66119 1 1 154 VAL CG1 C 0.201 8.598 -33.738 1.00 . . A 1922 VAL CG1 1 1 A 24 66120 1 1 154 VAL CG2 C 1.793 7.931 -31.911 1.00 . . A 1922 VAL CG2 1 1 A 24 66121 1 1 154 VAL H H 4.454 9.057 -33.903 1.00 . . A 1922 VAL H 1 1 A 24 66122 1 1 154 VAL HA H 2.346 7.016 -34.483 1.00 . . A 1922 VAL HA 1 1 A 24 66123 1 1 154 VAL HB H 1.923 9.707 -33.103 1.00 . . A 1922 VAL HB 1 1 A 24 66124 1 1 154 VAL HG11 H -0.477 8.776 -32.906 1.00 . . A 1922 VAL HG11 1 1 A 24 66125 1 1 154 VAL HG12 H 0.020 9.360 -34.495 1.00 . . A 1922 VAL HG12 1 1 A 24 66126 1 1 154 VAL HG13 H -0.008 7.617 -34.164 1.00 . . A 1922 VAL HG13 1 1 A 24 66127 1 1 154 VAL HG21 H 1.062 8.325 -31.203 1.00 . . A 1922 VAL HG21 1 1 A 24 66128 1 1 154 VAL HG22 H 1.624 6.863 -32.043 1.00 . . A 1922 VAL HG22 1 1 A 24 66129 1 1 154 VAL HG23 H 2.786 8.088 -31.489 1.00 . . A 1922 VAL HG23 1 1 A 24 66130 1 1 154 VAL N N 4.021 8.132 -33.889 1.00 . . A 1922 VAL N 1 1 A 24 66131 1 1 154 VAL O O 2.996 9.891 -35.836 1.00 . . A 1922 VAL O 1 1 A 24 66132 1 1 155 SER C C -0.369 8.725 -37.948 1.00 . . A 1923 SER C 1 1 A 24 66133 1 1 155 SER CA C 1.157 8.873 -37.793 1.00 . . A 1923 SER CA 1 1 A 24 66134 1 1 155 SER CB C 1.824 8.188 -39.000 1.00 . . A 1923 SER CB 1 1 A 24 66135 1 1 155 SER H H 1.198 7.356 -36.305 1.00 . . A 1923 SER H 1 1 A 24 66136 1 1 155 SER HA H 1.408 9.931 -37.814 1.00 . . A 1923 SER HA 1 1 A 24 66137 1 1 155 SER HB2 H 1.537 7.134 -39.011 1.00 . . A 1923 SER HB2 1 1 A 24 66138 1 1 155 SER HB3 H 1.454 8.653 -39.916 1.00 . . A 1923 SER HB3 1 1 A 24 66139 1 1 155 SER HG H 3.609 7.798 -39.740 1.00 . . A 1923 SER HG 1 1 A 24 66140 1 1 155 SER N N 1.610 8.258 -36.538 1.00 . . A 1923 SER N 1 1 A 24 66141 1 1 155 SER O O -0.923 7.659 -37.666 1.00 . . A 1923 SER O 1 1 A 24 66142 1 1 155 SER OG O 3.243 8.284 -38.971 1.00 . . A 1923 SER OG 1 1 A 24 66143 1 1 156 TYR C C -2.869 10.512 -40.019 1.00 . . A 1924 TYR C 1 1 A 24 66144 1 1 156 TYR CA C -2.491 9.672 -38.788 1.00 . . A 1924 TYR CA 1 1 A 24 66145 1 1 156 TYR CB C -3.366 10.039 -37.579 1.00 . . A 1924 TYR CB 1 1 A 24 66146 1 1 156 TYR CD1 C -2.559 12.257 -36.643 1.00 . . A 1924 TYR CD1 1 1 A 24 66147 1 1 156 TYR CD2 C -4.705 12.184 -37.793 1.00 . . A 1924 TYR CD2 1 1 A 24 66148 1 1 156 TYR CE1 C -2.736 13.633 -36.402 1.00 . . A 1924 TYR CE1 1 1 A 24 66149 1 1 156 TYR CE2 C -4.885 13.559 -37.561 1.00 . . A 1924 TYR CE2 1 1 A 24 66150 1 1 156 TYR CG C -3.544 11.528 -37.335 1.00 . . A 1924 TYR CG 1 1 A 24 66151 1 1 156 TYR CZ C -3.901 14.290 -36.863 1.00 . . A 1924 TYR CZ 1 1 A 24 66152 1 1 156 TYR H H -0.583 10.633 -38.624 1.00 . . A 1924 TYR H 1 1 A 24 66153 1 1 156 TYR HA H -2.704 8.635 -39.043 1.00 . . A 1924 TYR HA 1 1 A 24 66154 1 1 156 TYR HB2 H -4.353 9.601 -37.738 1.00 . . A 1924 TYR HB2 1 1 A 24 66155 1 1 156 TYR HB3 H -2.958 9.574 -36.680 1.00 . . A 1924 TYR HB3 1 1 A 24 66156 1 1 156 TYR HD1 H -1.664 11.757 -36.299 1.00 . . A 1924 TYR HD1 1 1 A 24 66157 1 1 156 TYR HD2 H -5.465 11.630 -38.323 1.00 . . A 1924 TYR HD2 1 1 A 24 66158 1 1 156 TYR HE1 H -1.977 14.183 -35.870 1.00 . . A 1924 TYR HE1 1 1 A 24 66159 1 1 156 TYR HE2 H -5.778 14.061 -37.907 1.00 . . A 1924 TYR HE2 1 1 A 24 66160 1 1 156 TYR HH H -3.360 16.013 -36.126 1.00 . . A 1924 TYR HH 1 1 A 24 66161 1 1 156 TYR N N -1.062 9.753 -38.448 1.00 . . A 1924 TYR N 1 1 A 24 66162 1 1 156 TYR O O -2.273 11.560 -40.271 1.00 . . A 1924 TYR O 1 1 A 24 66163 1 1 156 TYR OH O -4.080 15.622 -36.646 1.00 . . A 1924 TYR OH 1 1 A 24 66164 1 1 157 LEU C C -5.749 11.127 -41.970 1.00 . . A 1925 LEU C 1 1 A 24 66165 1 1 157 LEU CA C -4.281 10.643 -42.062 1.00 . . A 1925 LEU CA 1 1 A 24 66166 1 1 157 LEU CB C -4.040 9.579 -43.160 1.00 . . A 1925 LEU CB 1 1 A 24 66167 1 1 157 LEU CD1 C -3.567 8.976 -45.550 1.00 . . A 1925 LEU CD1 1 1 A 24 66168 1 1 157 LEU CD2 C -4.956 11.012 -45.094 1.00 . . A 1925 LEU CD2 1 1 A 24 66169 1 1 157 LEU CG C -3.805 10.140 -44.578 1.00 . . A 1925 LEU CG 1 1 A 24 66170 1 1 157 LEU H H -4.308 9.184 -40.497 1.00 . . A 1925 LEU H 1 1 A 24 66171 1 1 157 LEU HA H -3.640 11.495 -42.294 1.00 . . A 1925 LEU HA 1 1 A 24 66172 1 1 157 LEU HB2 H -3.143 9.013 -42.897 1.00 . . A 1925 LEU HB2 1 1 A 24 66173 1 1 157 LEU HB3 H -4.868 8.869 -43.179 1.00 . . A 1925 LEU HB3 1 1 A 24 66174 1 1 157 LEU HD11 H -4.459 8.351 -45.613 1.00 . . A 1925 LEU HD11 1 1 A 24 66175 1 1 157 LEU HD12 H -3.331 9.365 -46.542 1.00 . . A 1925 LEU HD12 1 1 A 24 66176 1 1 157 LEU HD13 H -2.728 8.371 -45.206 1.00 . . A 1925 LEU HD13 1 1 A 24 66177 1 1 157 LEU HD21 H -4.795 11.246 -46.145 1.00 . . A 1925 LEU HD21 1 1 A 24 66178 1 1 157 LEU HD22 H -5.906 10.486 -44.990 1.00 . . A 1925 LEU HD22 1 1 A 24 66179 1 1 157 LEU HD23 H -4.988 11.947 -44.537 1.00 . . A 1925 LEU HD23 1 1 A 24 66180 1 1 157 LEU HG H -2.900 10.748 -44.560 1.00 . . A 1925 LEU HG 1 1 A 24 66181 1 1 157 LEU N N -3.865 10.053 -40.782 1.00 . . A 1925 LEU N 1 1 A 24 66182 1 1 157 LEU O O -6.661 10.297 -42.070 1.00 . . A 1925 LEU O 1 1 A 24 66183 1 1 158 PRO C C -7.852 13.319 -43.146 1.00 . . A 1926 PRO C 1 1 A 24 66184 1 1 158 PRO CA C -7.341 13.016 -41.728 1.00 . . A 1926 PRO CA 1 1 A 24 66185 1 1 158 PRO CB C -7.203 14.286 -40.890 1.00 . . A 1926 PRO CB 1 1 A 24 66186 1 1 158 PRO CD C -5.012 13.467 -41.436 1.00 . . A 1926 PRO CD 1 1 A 24 66187 1 1 158 PRO CG C -5.790 14.767 -41.223 1.00 . . A 1926 PRO CG 1 1 A 24 66188 1 1 158 PRO HA H -8.034 12.335 -41.231 1.00 . . A 1926 PRO HA 1 1 A 24 66189 1 1 158 PRO HB2 H -7.960 15.026 -41.143 1.00 . . A 1926 PRO HB2 1 1 A 24 66190 1 1 158 PRO HB3 H -7.262 14.030 -39.831 1.00 . . A 1926 PRO HB3 1 1 A 24 66191 1 1 158 PRO HD2 H -4.297 13.597 -42.247 1.00 . . A 1926 PRO HD2 1 1 A 24 66192 1 1 158 PRO HD3 H -4.492 13.198 -40.516 1.00 . . A 1926 PRO HD3 1 1 A 24 66193 1 1 158 PRO HG2 H -5.807 15.340 -42.151 1.00 . . A 1926 PRO HG2 1 1 A 24 66194 1 1 158 PRO HG3 H -5.364 15.363 -40.416 1.00 . . A 1926 PRO HG3 1 1 A 24 66195 1 1 158 PRO N N -5.998 12.439 -41.760 1.00 . . A 1926 PRO N 1 1 A 24 66196 1 1 158 PRO O O -7.065 13.549 -44.065 1.00 . . A 1926 PRO O 1 1 A 24 66197 1 1 159 VAL C C -10.674 14.578 -44.964 1.00 . . A 1927 VAL C 1 1 A 24 66198 1 1 159 VAL CA C -9.830 13.328 -44.658 1.00 . . A 1927 VAL CA 1 1 A 24 66199 1 1 159 VAL CB C -10.685 12.054 -44.871 1.00 . . A 1927 VAL CB 1 1 A 24 66200 1 1 159 VAL CG1 C -9.806 10.792 -44.843 1.00 . . A 1927 VAL CG1 1 1 A 24 66201 1 1 159 VAL CG2 C -11.828 11.921 -43.849 1.00 . . A 1927 VAL CG2 1 1 A 24 66202 1 1 159 VAL H H -9.761 13.154 -42.506 1.00 . . A 1927 VAL H 1 1 A 24 66203 1 1 159 VAL HA H -9.047 13.304 -45.416 1.00 . . A 1927 VAL HA 1 1 A 24 66204 1 1 159 VAL HB H -11.133 12.107 -45.864 1.00 . . A 1927 VAL HB 1 1 A 24 66205 1 1 159 VAL HG11 H -10.406 9.919 -45.101 1.00 . . A 1927 VAL HG11 1 1 A 24 66206 1 1 159 VAL HG12 H -8.999 10.887 -45.570 1.00 . . A 1927 VAL HG12 1 1 A 24 66207 1 1 159 VAL HG13 H -9.376 10.643 -43.851 1.00 . . A 1927 VAL HG13 1 1 A 24 66208 1 1 159 VAL HG21 H -11.432 11.812 -42.838 1.00 . . A 1927 VAL HG21 1 1 A 24 66209 1 1 159 VAL HG22 H -12.475 12.798 -43.889 1.00 . . A 1927 VAL HG22 1 1 A 24 66210 1 1 159 VAL HG23 H -12.427 11.041 -44.085 1.00 . . A 1927 VAL HG23 1 1 A 24 66211 1 1 159 VAL N N -9.180 13.321 -43.323 1.00 . . A 1927 VAL N 1 1 A 24 66212 1 1 159 VAL O O -11.047 14.785 -46.120 1.00 . . A 1927 VAL O 1 1 A 24 66213 1 1 160 LEU C C -11.317 17.675 -42.976 1.00 . . A 1928 LEU C 1 1 A 24 66214 1 1 160 LEU CA C -11.701 16.690 -44.105 1.00 . . A 1928 LEU CA 1 1 A 24 66215 1 1 160 LEU CB C -13.215 16.400 -44.240 1.00 . . A 1928 LEU CB 1 1 A 24 66216 1 1 160 LEU CD1 C -14.404 17.037 -42.073 1.00 . . A 1928 LEU CD1 1 1 A 24 66217 1 1 160 LEU CD2 C -15.209 15.106 -43.418 1.00 . . A 1928 LEU CD2 1 1 A 24 66218 1 1 160 LEU CG C -13.957 15.885 -42.986 1.00 . . A 1928 LEU CG 1 1 A 24 66219 1 1 160 LEU H H -10.574 15.224 -43.052 1.00 . . A 1928 LEU H 1 1 A 24 66220 1 1 160 LEU HA H -11.390 17.144 -45.047 1.00 . . A 1928 LEU HA 1 1 A 24 66221 1 1 160 LEU HB2 H -13.718 17.299 -44.597 1.00 . . A 1928 LEU HB2 1 1 A 24 66222 1 1 160 LEU HB3 H -13.332 15.663 -45.034 1.00 . . A 1928 LEU HB3 1 1 A 24 66223 1 1 160 LEU HD11 H -14.897 17.817 -42.653 1.00 . . A 1928 LEU HD11 1 1 A 24 66224 1 1 160 LEU HD12 H -15.106 16.669 -41.329 1.00 . . A 1928 LEU HD12 1 1 A 24 66225 1 1 160 LEU HD13 H -13.550 17.458 -41.547 1.00 . . A 1928 LEU HD13 1 1 A 24 66226 1 1 160 LEU HD21 H -15.865 15.747 -44.008 1.00 . . A 1928 LEU HD21 1 1 A 24 66227 1 1 160 LEU HD22 H -14.919 14.240 -44.015 1.00 . . A 1928 LEU HD22 1 1 A 24 66228 1 1 160 LEU HD23 H -15.749 14.755 -42.540 1.00 . . A 1928 LEU HD23 1 1 A 24 66229 1 1 160 LEU HG H -13.314 15.207 -42.425 1.00 . . A 1928 LEU HG 1 1 A 24 66230 1 1 160 LEU N N -10.954 15.428 -43.966 1.00 . . A 1928 LEU N 1 1 A 24 66231 1 1 160 LEU O O -10.921 17.209 -41.901 1.00 . . A 1928 LEU O 1 1 A 24 66232 1 1 161 PRO C C -11.894 20.128 -41.035 1.00 . . A 1929 PRO C 1 1 A 24 66233 1 1 161 PRO CA C -10.921 19.991 -42.214 1.00 . . A 1929 PRO CA 1 1 A 24 66234 1 1 161 PRO CB C -10.769 21.299 -42.994 1.00 . . A 1929 PRO CB 1 1 A 24 66235 1 1 161 PRO CD C -11.808 19.676 -44.413 1.00 . . A 1929 PRO CD 1 1 A 24 66236 1 1 161 PRO CG C -11.817 21.172 -44.098 1.00 . . A 1929 PRO CG 1 1 A 24 66237 1 1 161 PRO HA H -9.944 19.695 -41.833 1.00 . . A 1929 PRO HA 1 1 A 24 66238 1 1 161 PRO HB2 H -10.936 22.178 -42.370 1.00 . . A 1929 PRO HB2 1 1 A 24 66239 1 1 161 PRO HB3 H -9.776 21.336 -43.442 1.00 . . A 1929 PRO HB3 1 1 A 24 66240 1 1 161 PRO HD2 H -12.804 19.357 -44.721 1.00 . . A 1929 PRO HD2 1 1 A 24 66241 1 1 161 PRO HD3 H -11.088 19.479 -45.207 1.00 . . A 1929 PRO HD3 1 1 A 24 66242 1 1 161 PRO HG2 H -12.795 21.461 -43.712 1.00 . . A 1929 PRO HG2 1 1 A 24 66243 1 1 161 PRO HG3 H -11.559 21.770 -44.972 1.00 . . A 1929 PRO HG3 1 1 A 24 66244 1 1 161 PRO N N -11.387 19.006 -43.188 1.00 . . A 1929 PRO N 1 1 A 24 66245 1 1 161 PRO O O -13.112 20.077 -41.206 1.00 . . A 1929 PRO O 1 1 A 24 66246 1 1 162 GLY C C -11.254 20.053 -37.343 1.00 . . A 1930 GLY C 1 1 A 24 66247 1 1 162 GLY CA C -12.092 20.397 -38.574 1.00 . . A 1930 GLY CA 1 1 A 24 66248 1 1 162 GLY H H -10.333 20.391 -39.773 1.00 . . A 1930 GLY H 1 1 A 24 66249 1 1 162 GLY HA2 H -12.474 21.410 -38.445 1.00 . . A 1930 GLY HA2 1 1 A 24 66250 1 1 162 GLY HA3 H -12.954 19.730 -38.616 1.00 . . A 1930 GLY HA3 1 1 A 24 66251 1 1 162 GLY N N -11.341 20.323 -39.832 1.00 . . A 1930 GLY N 1 1 A 24 66252 1 1 162 GLY O O -10.023 20.041 -37.397 1.00 . . A 1930 GLY O 1 1 A 24 66253 1 1 163 ASP C C -11.349 17.948 -34.644 1.00 . . A 1931 ASP C 1 1 A 24 66254 1 1 163 ASP CA C -11.333 19.465 -34.923 1.00 . . A 1931 ASP CA 1 1 A 24 66255 1 1 163 ASP CB C -12.049 20.259 -33.814 1.00 . . A 1931 ASP CB 1 1 A 24 66256 1 1 163 ASP CG C -13.544 19.923 -33.647 1.00 . . A 1931 ASP CG 1 1 A 24 66257 1 1 163 ASP H H -12.938 19.854 -36.252 1.00 . . A 1931 ASP H 1 1 A 24 66258 1 1 163 ASP HA H -10.292 19.793 -34.919 1.00 . . A 1931 ASP HA 1 1 A 24 66259 1 1 163 ASP HB2 H -11.530 20.069 -32.875 1.00 . . A 1931 ASP HB2 1 1 A 24 66260 1 1 163 ASP HB3 H -11.948 21.325 -34.027 1.00 . . A 1931 ASP HB3 1 1 A 24 66261 1 1 163 ASP N N -11.927 19.799 -36.222 1.00 . . A 1931 ASP N 1 1 A 24 66262 1 1 163 ASP O O -12.400 17.306 -34.673 1.00 . . A 1931 ASP O 1 1 A 24 66263 1 1 163 ASP OD1 O -14.340 20.217 -34.573 1.00 . . A 1931 ASP OD1 1 1 A 24 66264 1 1 163 ASP OD2 O -13.927 19.412 -32.566 1.00 . . A 1931 ASP OD2 1 1 A 24 66265 1 1 164 TYR C C -9.358 15.741 -32.700 1.00 . . A 1932 TYR C 1 1 A 24 66266 1 1 164 TYR CA C -9.952 15.947 -34.107 1.00 . . A 1932 TYR CA 1 1 A 24 66267 1 1 164 TYR CB C -8.994 15.374 -35.171 1.00 . . A 1932 TYR CB 1 1 A 24 66268 1 1 164 TYR CD1 C -9.849 16.331 -37.377 1.00 . . A 1932 TYR CD1 1 1 A 24 66269 1 1 164 TYR CD2 C -9.704 13.916 -37.131 1.00 . . A 1932 TYR CD2 1 1 A 24 66270 1 1 164 TYR CE1 C -10.298 16.174 -38.703 1.00 . . A 1932 TYR CE1 1 1 A 24 66271 1 1 164 TYR CE2 C -10.146 13.750 -38.457 1.00 . . A 1932 TYR CE2 1 1 A 24 66272 1 1 164 TYR CG C -9.549 15.207 -36.581 1.00 . . A 1932 TYR CG 1 1 A 24 66273 1 1 164 TYR CZ C -10.437 14.880 -39.252 1.00 . . A 1932 TYR CZ 1 1 A 24 66274 1 1 164 TYR H H -9.351 17.971 -34.361 1.00 . . A 1932 TYR H 1 1 A 24 66275 1 1 164 TYR HA H -10.893 15.399 -34.162 1.00 . . A 1932 TYR HA 1 1 A 24 66276 1 1 164 TYR HB2 H -8.107 16.008 -35.226 1.00 . . A 1932 TYR HB2 1 1 A 24 66277 1 1 164 TYR HB3 H -8.656 14.397 -34.822 1.00 . . A 1932 TYR HB3 1 1 A 24 66278 1 1 164 TYR HD1 H -9.712 17.326 -36.980 1.00 . . A 1932 TYR HD1 1 1 A 24 66279 1 1 164 TYR HD2 H -9.473 13.045 -36.536 1.00 . . A 1932 TYR HD2 1 1 A 24 66280 1 1 164 TYR HE1 H -10.522 17.044 -39.303 1.00 . . A 1932 TYR HE1 1 1 A 24 66281 1 1 164 TYR HE2 H -10.259 12.760 -38.874 1.00 . . A 1932 TYR HE2 1 1 A 24 66282 1 1 164 TYR HH H -10.997 15.583 -40.967 1.00 . . A 1932 TYR HH 1 1 A 24 66283 1 1 164 TYR N N -10.174 17.377 -34.366 1.00 . . A 1932 TYR N 1 1 A 24 66284 1 1 164 TYR O O -8.343 16.343 -32.353 1.00 . . A 1932 TYR O 1 1 A 24 66285 1 1 164 TYR OH O -10.844 14.723 -40.542 1.00 . . A 1932 TYR OH 1 1 A 24 66286 1 1 165 SER C C -8.547 13.381 -30.506 1.00 . . A 1933 SER C 1 1 A 24 66287 1 1 165 SER CA C -9.499 14.587 -30.515 1.00 . . A 1933 SER CA 1 1 A 24 66288 1 1 165 SER CB C -10.698 14.306 -29.596 1.00 . . A 1933 SER CB 1 1 A 24 66289 1 1 165 SER H H -10.781 14.392 -32.215 1.00 . . A 1933 SER H 1 1 A 24 66290 1 1 165 SER HA H -8.972 15.447 -30.101 1.00 . . A 1933 SER HA 1 1 A 24 66291 1 1 165 SER HB2 H -11.275 13.472 -30.001 1.00 . . A 1933 SER HB2 1 1 A 24 66292 1 1 165 SER HB3 H -10.329 14.024 -28.608 1.00 . . A 1933 SER HB3 1 1 A 24 66293 1 1 165 SER HG H -12.299 15.227 -28.903 1.00 . . A 1933 SER HG 1 1 A 24 66294 1 1 165 SER N N -9.959 14.885 -31.880 1.00 . . A 1933 SER N 1 1 A 24 66295 1 1 165 SER O O -8.964 12.261 -30.805 1.00 . . A 1933 SER O 1 1 A 24 66296 1 1 165 SER OG O -11.534 15.450 -29.476 1.00 . . A 1933 SER OG 1 1 A 24 66297 1 1 166 ILE C C -6.229 12.029 -28.593 1.00 . . A 1934 ILE C 1 1 A 24 66298 1 1 166 ILE CA C -6.228 12.566 -30.032 1.00 . . A 1934 ILE CA 1 1 A 24 66299 1 1 166 ILE CB C -4.842 13.162 -30.418 1.00 . . A 1934 ILE CB 1 1 A 24 66300 1 1 166 ILE CD1 C -5.631 14.282 -32.650 1.00 . . A 1934 ILE CD1 1 1 A 24 66301 1 1 166 ILE CG1 C -4.618 13.385 -31.935 1.00 . . A 1934 ILE CG1 1 1 A 24 66302 1 1 166 ILE CG2 C -3.682 12.263 -29.947 1.00 . . A 1934 ILE CG2 1 1 A 24 66303 1 1 166 ILE H H -7.008 14.548 -29.922 1.00 . . A 1934 ILE H 1 1 A 24 66304 1 1 166 ILE HA H -6.444 11.730 -30.697 1.00 . . A 1934 ILE HA 1 1 A 24 66305 1 1 166 ILE HB H -4.730 14.125 -29.916 1.00 . . A 1934 ILE HB 1 1 A 24 66306 1 1 166 ILE HD11 H -6.591 13.777 -32.735 1.00 . . A 1934 ILE HD11 1 1 A 24 66307 1 1 166 ILE HD12 H -5.749 15.217 -32.102 1.00 . . A 1934 ILE HD12 1 1 A 24 66308 1 1 166 ILE HD13 H -5.269 14.500 -33.656 1.00 . . A 1934 ILE HD13 1 1 A 24 66309 1 1 166 ILE HG12 H -3.636 13.843 -32.069 1.00 . . A 1934 ILE HG12 1 1 A 24 66310 1 1 166 ILE HG13 H -4.592 12.422 -32.442 1.00 . . A 1934 ILE HG13 1 1 A 24 66311 1 1 166 ILE HG21 H -3.784 11.263 -30.368 1.00 . . A 1934 ILE HG21 1 1 A 24 66312 1 1 166 ILE HG22 H -2.728 12.693 -30.255 1.00 . . A 1934 ILE HG22 1 1 A 24 66313 1 1 166 ILE HG23 H -3.664 12.193 -28.862 1.00 . . A 1934 ILE HG23 1 1 A 24 66314 1 1 166 ILE N N -7.275 13.594 -30.155 1.00 . . A 1934 ILE N 1 1 A 24 66315 1 1 166 ILE O O -6.015 12.792 -27.649 1.00 . . A 1934 ILE O 1 1 A 24 66316 1 1 167 LEU C C -5.058 9.240 -27.039 1.00 . . A 1935 LEU C 1 1 A 24 66317 1 1 167 LEU CA C -6.390 10.005 -27.143 1.00 . . A 1935 LEU CA 1 1 A 24 66318 1 1 167 LEU CB C -7.565 9.004 -27.063 1.00 . . A 1935 LEU CB 1 1 A 24 66319 1 1 167 LEU CD1 C -9.512 10.439 -27.985 1.00 . . A 1935 LEU CD1 1 1 A 24 66320 1 1 167 LEU CD2 C -9.954 8.424 -26.582 1.00 . . A 1935 LEU CD2 1 1 A 24 66321 1 1 167 LEU CG C -8.977 9.585 -26.825 1.00 . . A 1935 LEU CG 1 1 A 24 66322 1 1 167 LEU H H -6.571 10.153 -29.252 1.00 . . A 1935 LEU H 1 1 A 24 66323 1 1 167 LEU HA H -6.464 10.711 -26.314 1.00 . . A 1935 LEU HA 1 1 A 24 66324 1 1 167 LEU HB2 H -7.578 8.404 -27.974 1.00 . . A 1935 LEU HB2 1 1 A 24 66325 1 1 167 LEU HB3 H -7.350 8.321 -26.238 1.00 . . A 1935 LEU HB3 1 1 A 24 66326 1 1 167 LEU HD11 H -8.959 11.374 -28.051 1.00 . . A 1935 LEU HD11 1 1 A 24 66327 1 1 167 LEU HD12 H -9.427 9.894 -28.925 1.00 . . A 1935 LEU HD12 1 1 A 24 66328 1 1 167 LEU HD13 H -10.560 10.688 -27.811 1.00 . . A 1935 LEU HD13 1 1 A 24 66329 1 1 167 LEU HD21 H -10.013 7.790 -27.467 1.00 . . A 1935 LEU HD21 1 1 A 24 66330 1 1 167 LEU HD22 H -9.619 7.823 -25.734 1.00 . . A 1935 LEU HD22 1 1 A 24 66331 1 1 167 LEU HD23 H -10.946 8.814 -26.355 1.00 . . A 1935 LEU HD23 1 1 A 24 66332 1 1 167 LEU HG H -8.955 10.197 -25.923 1.00 . . A 1935 LEU HG 1 1 A 24 66333 1 1 167 LEU N N -6.434 10.721 -28.423 1.00 . . A 1935 LEU N 1 1 A 24 66334 1 1 167 LEU O O -4.674 8.557 -27.989 1.00 . . A 1935 LEU O 1 1 A 24 66335 1 1 168 VAL C C -3.160 8.049 -24.171 1.00 . . A 1936 VAL C 1 1 A 24 66336 1 1 168 VAL CA C -3.122 8.589 -25.605 1.00 . . A 1936 VAL CA 1 1 A 24 66337 1 1 168 VAL CB C -1.870 9.476 -25.820 1.00 . . A 1936 VAL CB 1 1 A 24 66338 1 1 168 VAL CG1 C -0.569 8.697 -25.554 1.00 . . A 1936 VAL CG1 1 1 A 24 66339 1 1 168 VAL CG2 C -1.787 10.055 -27.243 1.00 . . A 1936 VAL CG2 1 1 A 24 66340 1 1 168 VAL H H -4.792 9.837 -25.125 1.00 . . A 1936 VAL H 1 1 A 24 66341 1 1 168 VAL HA H -3.052 7.738 -26.284 1.00 . . A 1936 VAL HA 1 1 A 24 66342 1 1 168 VAL HB H -1.914 10.316 -25.129 1.00 . . A 1936 VAL HB 1 1 A 24 66343 1 1 168 VAL HG11 H 0.290 9.351 -25.702 1.00 . . A 1936 VAL HG11 1 1 A 24 66344 1 1 168 VAL HG12 H -0.537 8.334 -24.529 1.00 . . A 1936 VAL HG12 1 1 A 24 66345 1 1 168 VAL HG13 H -0.496 7.847 -26.234 1.00 . . A 1936 VAL HG13 1 1 A 24 66346 1 1 168 VAL HG21 H -2.634 10.713 -27.427 1.00 . . A 1936 VAL HG21 1 1 A 24 66347 1 1 168 VAL HG22 H -0.875 10.642 -27.355 1.00 . . A 1936 VAL HG22 1 1 A 24 66348 1 1 168 VAL HG23 H -1.786 9.250 -27.979 1.00 . . A 1936 VAL HG23 1 1 A 24 66349 1 1 168 VAL N N -4.384 9.307 -25.886 1.00 . . A 1936 VAL N 1 1 A 24 66350 1 1 168 VAL O O -3.510 8.764 -23.230 1.00 . . A 1936 VAL O 1 1 A 24 66351 1 1 169 LYS C C -2.035 4.826 -22.689 1.00 . . A 1937 LYS C 1 1 A 24 66352 1 1 169 LYS CA C -3.054 5.974 -22.807 1.00 . . A 1937 LYS CA 1 1 A 24 66353 1 1 169 LYS CB C -4.520 5.491 -22.892 1.00 . . A 1937 LYS CB 1 1 A 24 66354 1 1 169 LYS CD C -5.446 3.164 -22.347 1.00 . . A 1937 LYS CD 1 1 A 24 66355 1 1 169 LYS CE C -6.676 3.284 -23.264 1.00 . . A 1937 LYS CE 1 1 A 24 66356 1 1 169 LYS CG C -5.009 4.529 -21.788 1.00 . . A 1937 LYS CG 1 1 A 24 66357 1 1 169 LYS H H -2.501 6.264 -24.840 1.00 . . A 1937 LYS H 1 1 A 24 66358 1 1 169 LYS HA H -2.935 6.603 -21.925 1.00 . . A 1937 LYS HA 1 1 A 24 66359 1 1 169 LYS HB2 H -5.167 6.371 -22.870 1.00 . . A 1937 LYS HB2 1 1 A 24 66360 1 1 169 LYS HB3 H -4.658 5.027 -23.869 1.00 . . A 1937 LYS HB3 1 1 A 24 66361 1 1 169 LYS HD2 H -4.609 2.720 -22.885 1.00 . . A 1937 LYS HD2 1 1 A 24 66362 1 1 169 LYS HD3 H -5.695 2.506 -21.516 1.00 . . A 1937 LYS HD3 1 1 A 24 66363 1 1 169 LYS HE2 H -7.544 3.541 -22.650 1.00 . . A 1937 LYS HE2 1 1 A 24 66364 1 1 169 LYS HE3 H -6.522 4.098 -23.977 1.00 . . A 1937 LYS HE3 1 1 A 24 66365 1 1 169 LYS HG2 H -4.229 4.365 -21.050 1.00 . . A 1937 LYS HG2 1 1 A 24 66366 1 1 169 LYS HG3 H -5.856 4.982 -21.271 1.00 . . A 1937 LYS HG3 1 1 A 24 66367 1 1 169 LYS HZ1 H -7.812 2.092 -24.521 1.00 . . A 1937 LYS HZ1 1 1 A 24 66368 1 1 169 LYS HZ2 H -6.212 1.856 -24.698 1.00 . . A 1937 LYS HZ2 1 1 A 24 66369 1 1 169 LYS HZ3 H -7.000 1.233 -23.392 1.00 . . A 1937 LYS HZ3 1 1 A 24 66370 1 1 169 LYS N N -2.809 6.771 -24.015 1.00 . . A 1937 LYS N 1 1 A 24 66371 1 1 169 LYS NZ N -6.940 2.029 -24.013 1.00 . . A 1937 LYS NZ 1 1 A 24 66372 1 1 169 LYS O O -1.647 4.227 -23.691 1.00 . . A 1937 LYS O 1 1 A 24 66373 1 1 170 TYR C C -0.980 2.750 -19.859 1.00 . . A 1938 TYR C 1 1 A 24 66374 1 1 170 TYR CA C -0.625 3.434 -21.192 1.00 . . A 1938 TYR CA 1 1 A 24 66375 1 1 170 TYR CB C 0.791 4.053 -21.202 1.00 . . A 1938 TYR CB 1 1 A 24 66376 1 1 170 TYR CD1 C 1.951 1.742 -21.275 1.00 . . A 1938 TYR CD1 1 1 A 24 66377 1 1 170 TYR CD2 C 3.236 3.753 -21.720 1.00 . . A 1938 TYR CD2 1 1 A 24 66378 1 1 170 TYR CE1 C 3.110 0.966 -21.462 1.00 . . A 1938 TYR CE1 1 1 A 24 66379 1 1 170 TYR CE2 C 4.398 2.981 -21.900 1.00 . . A 1938 TYR CE2 1 1 A 24 66380 1 1 170 TYR CG C 2.005 3.147 -21.398 1.00 . . A 1938 TYR CG 1 1 A 24 66381 1 1 170 TYR CZ C 4.342 1.578 -21.768 1.00 . . A 1938 TYR CZ 1 1 A 24 66382 1 1 170 TYR H H -1.953 5.034 -20.683 1.00 . . A 1938 TYR H 1 1 A 24 66383 1 1 170 TYR HA H -0.677 2.694 -21.989 1.00 . . A 1938 TYR HA 1 1 A 24 66384 1 1 170 TYR HB2 H 0.823 4.781 -22.017 1.00 . . A 1938 TYR HB2 1 1 A 24 66385 1 1 170 TYR HB3 H 0.931 4.618 -20.278 1.00 . . A 1938 TYR HB3 1 1 A 24 66386 1 1 170 TYR HD1 H 1.033 1.237 -21.038 1.00 . . A 1938 TYR HD1 1 1 A 24 66387 1 1 170 TYR HD2 H 3.292 4.824 -21.836 1.00 . . A 1938 TYR HD2 1 1 A 24 66388 1 1 170 TYR HE1 H 3.069 -0.107 -21.361 1.00 . . A 1938 TYR HE1 1 1 A 24 66389 1 1 170 TYR HE2 H 5.334 3.462 -22.132 1.00 . . A 1938 TYR HE2 1 1 A 24 66390 1 1 170 TYR HH H 6.240 1.343 -22.174 1.00 . . A 1938 TYR HH 1 1 A 24 66391 1 1 170 TYR N N -1.600 4.500 -21.472 1.00 . . A 1938 TYR N 1 1 A 24 66392 1 1 170 TYR O O -1.082 3.416 -18.827 1.00 . . A 1938 TYR O 1 1 A 24 66393 1 1 170 TYR OH O 5.461 0.819 -21.935 1.00 . . A 1938 TYR OH 1 1 A 24 66394 1 1 171 ASN C C -2.873 1.117 -18.029 1.00 . . A 1939 ASN C 1 1 A 24 66395 1 1 171 ASN CA C -1.578 0.612 -18.713 1.00 . . A 1939 ASN CA 1 1 A 24 66396 1 1 171 ASN CB C -0.355 0.484 -17.777 1.00 . . A 1939 ASN CB 1 1 A 24 66397 1 1 171 ASN CG C -0.569 -0.508 -16.633 1.00 . . A 1939 ASN CG 1 1 A 24 66398 1 1 171 ASN H H -1.171 0.964 -20.782 1.00 . . A 1939 ASN H 1 1 A 24 66399 1 1 171 ASN HA H -1.804 -0.386 -19.090 1.00 . . A 1939 ASN HA 1 1 A 24 66400 1 1 171 ASN HB2 H 0.501 0.147 -18.362 1.00 . . A 1939 ASN HB2 1 1 A 24 66401 1 1 171 ASN HB3 H -0.109 1.458 -17.353 1.00 . . A 1939 ASN HB3 1 1 A 24 66402 1 1 171 ASN HD21 H -0.871 -2.081 -17.889 1.00 . . A 1939 ASN HD21 1 1 A 24 66403 1 1 171 ASN HD22 H -0.967 -2.428 -16.175 1.00 . . A 1939 ASN HD22 1 1 A 24 66404 1 1 171 ASN N N -1.228 1.433 -19.884 1.00 . . A 1939 ASN N 1 1 A 24 66405 1 1 171 ASN ND2 N -0.830 -1.771 -16.930 1.00 . . A 1939 ASN ND2 1 1 A 24 66406 1 1 171 ASN O O -2.881 1.491 -16.855 1.00 . . A 1939 ASN O 1 1 A 24 66407 1 1 171 ASN OD1 O -0.500 -0.161 -15.459 1.00 . . A 1939 ASN OD1 1 1 A 24 66408 1 1 172 GLU C C -5.384 3.107 -17.877 1.00 . . A 1940 GLU C 1 1 A 24 66409 1 1 172 GLU CA C -5.305 1.679 -18.469 1.00 . . A 1940 GLU CA 1 1 A 24 66410 1 1 172 GLU CB C -6.120 0.617 -17.696 1.00 . . A 1940 GLU CB 1 1 A 24 66411 1 1 172 GLU CD C -6.732 -0.555 -15.543 1.00 . . A 1940 GLU CD 1 1 A 24 66412 1 1 172 GLU CG C -5.693 0.326 -16.252 1.00 . . A 1940 GLU CG 1 1 A 24 66413 1 1 172 GLU H H -3.830 0.870 -19.768 1.00 . . A 1940 GLU H 1 1 A 24 66414 1 1 172 GLU HA H -5.822 1.769 -19.423 1.00 . . A 1940 GLU HA 1 1 A 24 66415 1 1 172 GLU HB2 H -7.162 0.941 -17.683 1.00 . . A 1940 GLU HB2 1 1 A 24 66416 1 1 172 GLU HB3 H -6.086 -0.317 -18.258 1.00 . . A 1940 GLU HB3 1 1 A 24 66417 1 1 172 GLU HG2 H -4.735 -0.195 -16.254 1.00 . . A 1940 GLU HG2 1 1 A 24 66418 1 1 172 GLU HG3 H -5.577 1.264 -15.705 1.00 . . A 1940 GLU HG3 1 1 A 24 66419 1 1 172 GLU N N -3.953 1.199 -18.820 1.00 . . A 1940 GLU N 1 1 A 24 66420 1 1 172 GLU O O -6.395 3.479 -17.273 1.00 . . A 1940 GLU O 1 1 A 24 66421 1 1 172 GLU OE1 O -6.692 -1.799 -15.707 1.00 . . A 1940 GLU OE1 1 1 A 24 66422 1 1 172 GLU OE2 O -7.596 -0.016 -14.810 1.00 . . A 1940 GLU OE2 1 1 A 24 66423 1 1 173 GLN C C -3.951 6.271 -18.727 1.00 . . A 1941 GLN C 1 1 A 24 66424 1 1 173 GLN CA C -4.257 5.305 -17.567 1.00 . . A 1941 GLN CA 1 1 A 24 66425 1 1 173 GLN CB C -3.170 5.352 -16.477 1.00 . . A 1941 GLN CB 1 1 A 24 66426 1 1 173 GLN CD C -2.011 6.713 -14.671 1.00 . . A 1941 GLN CD 1 1 A 24 66427 1 1 173 GLN CG C -3.073 6.715 -15.774 1.00 . . A 1941 GLN CG 1 1 A 24 66428 1 1 173 GLN H H -3.533 3.575 -18.550 1.00 . . A 1941 GLN H 1 1 A 24 66429 1 1 173 GLN HA H -5.206 5.601 -17.118 1.00 . . A 1941 GLN HA 1 1 A 24 66430 1 1 173 GLN HB2 H -3.397 4.592 -15.727 1.00 . . A 1941 GLN HB2 1 1 A 24 66431 1 1 173 GLN HB3 H -2.202 5.113 -16.919 1.00 . . A 1941 GLN HB3 1 1 A 24 66432 1 1 173 GLN HE21 H -3.196 5.719 -13.358 1.00 . . A 1941 GLN HE21 1 1 A 24 66433 1 1 173 GLN HE22 H -1.584 6.137 -12.795 1.00 . . A 1941 GLN HE22 1 1 A 24 66434 1 1 173 GLN HG2 H -2.814 7.482 -16.502 1.00 . . A 1941 GLN HG2 1 1 A 24 66435 1 1 173 GLN HG3 H -4.041 6.966 -15.337 1.00 . . A 1941 GLN HG3 1 1 A 24 66436 1 1 173 GLN N N -4.342 3.929 -18.062 1.00 . . A 1941 GLN N 1 1 A 24 66437 1 1 173 GLN NE2 N -2.292 6.141 -13.515 1.00 . . A 1941 GLN NE2 1 1 A 24 66438 1 1 173 GLN O O -2.960 6.109 -19.439 1.00 . . A 1941 GLN O 1 1 A 24 66439 1 1 173 GLN OE1 O -0.903 7.214 -14.830 1.00 . . A 1941 GLN OE1 1 1 A 24 66440 1 1 174 HIS C C -3.316 9.259 -19.453 1.00 . . A 1942 HIS C 1 1 A 24 66441 1 1 174 HIS CA C -4.533 8.396 -19.857 1.00 . . A 1942 HIS CA 1 1 A 24 66442 1 1 174 HIS CB C -5.804 9.252 -20.001 1.00 . . A 1942 HIS CB 1 1 A 24 66443 1 1 174 HIS CD2 C -7.437 7.654 -21.144 1.00 . . A 1942 HIS CD2 1 1 A 24 66444 1 1 174 HIS CE1 C -7.758 8.743 -23.031 1.00 . . A 1942 HIS CE1 1 1 A 24 66445 1 1 174 HIS CG C -6.698 8.800 -21.123 1.00 . . A 1942 HIS CG 1 1 A 24 66446 1 1 174 HIS H H -5.587 7.388 -18.301 1.00 . . A 1942 HIS H 1 1 A 24 66447 1 1 174 HIS HA H -4.311 7.965 -20.832 1.00 . . A 1942 HIS HA 1 1 A 24 66448 1 1 174 HIS HB2 H -6.367 9.254 -19.067 1.00 . . A 1942 HIS HB2 1 1 A 24 66449 1 1 174 HIS HB3 H -5.519 10.285 -20.201 1.00 . . A 1942 HIS HB3 1 1 A 24 66450 1 1 174 HIS HD2 H -7.489 6.911 -20.360 1.00 . . A 1942 HIS HD2 1 1 A 24 66451 1 1 174 HIS HE1 H -8.138 9.001 -24.009 1.00 . . A 1942 HIS HE1 1 1 A 24 66452 1 1 174 HIS HE2 H -8.746 6.921 -22.672 1.00 . . A 1942 HIS HE2 1 1 A 24 66453 1 1 174 HIS N N -4.785 7.299 -18.909 1.00 . . A 1942 HIS N 1 1 A 24 66454 1 1 174 HIS ND1 N -6.897 9.492 -22.322 1.00 . . A 1942 HIS ND1 1 1 A 24 66455 1 1 174 HIS NE2 N -8.099 7.633 -22.352 1.00 . . A 1942 HIS NE2 1 1 A 24 66456 1 1 174 HIS O O -3.028 9.430 -18.263 1.00 . . A 1942 HIS O 1 1 A 24 66457 1 1 175 VAL C C -1.878 12.077 -19.649 1.00 . . A 1943 VAL C 1 1 A 24 66458 1 1 175 VAL CA C -1.440 10.697 -20.181 1.00 . . A 1943 VAL CA 1 1 A 24 66459 1 1 175 VAL CB C -0.517 10.840 -21.419 1.00 . . A 1943 VAL CB 1 1 A 24 66460 1 1 175 VAL CG1 C 0.001 9.463 -21.861 1.00 . . A 1943 VAL CG1 1 1 A 24 66461 1 1 175 VAL CG2 C -1.172 11.553 -22.607 1.00 . . A 1943 VAL CG2 1 1 A 24 66462 1 1 175 VAL H H -2.985 9.760 -21.379 1.00 . . A 1943 VAL H 1 1 A 24 66463 1 1 175 VAL HA H -0.850 10.209 -19.404 1.00 . . A 1943 VAL HA 1 1 A 24 66464 1 1 175 VAL HB H 0.351 11.433 -21.138 1.00 . . A 1943 VAL HB 1 1 A 24 66465 1 1 175 VAL HG11 H 0.711 9.585 -22.679 1.00 . . A 1943 VAL HG11 1 1 A 24 66466 1 1 175 VAL HG12 H 0.502 8.976 -21.024 1.00 . . A 1943 VAL HG12 1 1 A 24 66467 1 1 175 VAL HG13 H -0.821 8.830 -22.196 1.00 . . A 1943 VAL HG13 1 1 A 24 66468 1 1 175 VAL HG21 H -2.031 10.984 -22.955 1.00 . . A 1943 VAL HG21 1 1 A 24 66469 1 1 175 VAL HG22 H -1.495 12.550 -22.312 1.00 . . A 1943 VAL HG22 1 1 A 24 66470 1 1 175 VAL HG23 H -0.454 11.647 -23.422 1.00 . . A 1943 VAL HG23 1 1 A 24 66471 1 1 175 VAL N N -2.614 9.833 -20.434 1.00 . . A 1943 VAL N 1 1 A 24 66472 1 1 175 VAL O O -3.007 12.495 -19.927 1.00 . . A 1943 VAL O 1 1 A 24 66473 1 1 176 PRO C C -1.611 15.050 -19.732 1.00 . . A 1944 PRO C 1 1 A 24 66474 1 1 176 PRO CA C -1.310 14.183 -18.503 1.00 . . A 1944 PRO CA 1 1 A 24 66475 1 1 176 PRO CB C -0.084 14.661 -17.711 1.00 . . A 1944 PRO CB 1 1 A 24 66476 1 1 176 PRO CD C 0.276 12.409 -18.392 1.00 . . A 1944 PRO CD 1 1 A 24 66477 1 1 176 PRO CG C 1.033 13.709 -18.139 1.00 . . A 1944 PRO CG 1 1 A 24 66478 1 1 176 PRO HA H -2.175 14.187 -17.840 1.00 . . A 1944 PRO HA 1 1 A 24 66479 1 1 176 PRO HB2 H 0.171 15.698 -17.928 1.00 . . A 1944 PRO HB2 1 1 A 24 66480 1 1 176 PRO HB3 H -0.274 14.537 -16.644 1.00 . . A 1944 PRO HB3 1 1 A 24 66481 1 1 176 PRO HD2 H 0.823 11.787 -19.092 1.00 . . A 1944 PRO HD2 1 1 A 24 66482 1 1 176 PRO HD3 H 0.139 11.872 -17.452 1.00 . . A 1944 PRO HD3 1 1 A 24 66483 1 1 176 PRO HG2 H 1.485 14.060 -19.068 1.00 . . A 1944 PRO HG2 1 1 A 24 66484 1 1 176 PRO HG3 H 1.788 13.593 -17.361 1.00 . . A 1944 PRO HG3 1 1 A 24 66485 1 1 176 PRO N N -1.022 12.812 -18.908 1.00 . . A 1944 PRO N 1 1 A 24 66486 1 1 176 PRO O O -0.818 15.118 -20.673 1.00 . . A 1944 PRO O 1 1 A 24 66487 1 1 177 GLY C C -4.170 15.974 -21.842 1.00 . . A 1945 GLY C 1 1 A 24 66488 1 1 177 GLY CA C -3.267 16.589 -20.769 1.00 . . A 1945 GLY CA 1 1 A 24 66489 1 1 177 GLY H H -3.387 15.555 -18.915 1.00 . . A 1945 GLY H 1 1 A 24 66490 1 1 177 GLY HA2 H -3.831 17.394 -20.300 1.00 . . A 1945 GLY HA2 1 1 A 24 66491 1 1 177 GLY HA3 H -2.409 17.003 -21.293 1.00 . . A 1945 GLY HA3 1 1 A 24 66492 1 1 177 GLY N N -2.790 15.681 -19.721 1.00 . . A 1945 GLY N 1 1 A 24 66493 1 1 177 GLY O O -4.821 16.731 -22.559 1.00 . . A 1945 GLY O 1 1 A 24 66494 1 1 178 SER C C -6.574 13.955 -22.629 1.00 . . A 1946 SER C 1 1 A 24 66495 1 1 178 SER CA C -5.075 14.014 -23.019 1.00 . . A 1946 SER CA 1 1 A 24 66496 1 1 178 SER CB C -4.526 12.626 -23.399 1.00 . . A 1946 SER CB 1 1 A 24 66497 1 1 178 SER H H -3.732 14.050 -21.341 1.00 . . A 1946 SER H 1 1 A 24 66498 1 1 178 SER HA H -4.987 14.626 -23.917 1.00 . . A 1946 SER HA 1 1 A 24 66499 1 1 178 SER HB2 H -5.075 12.237 -24.256 1.00 . . A 1946 SER HB2 1 1 A 24 66500 1 1 178 SER HB3 H -3.487 12.743 -23.704 1.00 . . A 1946 SER HB3 1 1 A 24 66501 1 1 178 SER HG H -5.497 11.331 -22.273 1.00 . . A 1946 SER HG 1 1 A 24 66502 1 1 178 SER N N -4.240 14.647 -21.981 1.00 . . A 1946 SER N 1 1 A 24 66503 1 1 178 SER O O -6.895 13.883 -21.433 1.00 . . A 1946 SER O 1 1 A 24 66504 1 1 178 SER OG O -4.584 11.676 -22.348 1.00 . . A 1946 SER OG 1 1 A 24 66505 1 1 179 PRO C C -6.910 15.476 -25.499 1.00 . . A 1947 PRO C 1 1 A 24 66506 1 1 179 PRO CA C -7.286 14.057 -25.046 1.00 . . A 1947 PRO CA 1 1 A 24 66507 1 1 179 PRO CB C -8.594 13.596 -25.694 1.00 . . A 1947 PRO CB 1 1 A 24 66508 1 1 179 PRO CD C -8.936 13.798 -23.340 1.00 . . A 1947 PRO CD 1 1 A 24 66509 1 1 179 PRO CG C -9.651 14.012 -24.674 1.00 . . A 1947 PRO CG 1 1 A 24 66510 1 1 179 PRO HA H -6.496 13.373 -25.342 1.00 . . A 1947 PRO HA 1 1 A 24 66511 1 1 179 PRO HB2 H -8.762 14.057 -26.669 1.00 . . A 1947 PRO HB2 1 1 A 24 66512 1 1 179 PRO HB3 H -8.586 12.511 -25.786 1.00 . . A 1947 PRO HB3 1 1 A 24 66513 1 1 179 PRO HD2 H -9.287 14.523 -22.603 1.00 . . A 1947 PRO HD2 1 1 A 24 66514 1 1 179 PRO HD3 H -9.121 12.784 -22.983 1.00 . . A 1947 PRO HD3 1 1 A 24 66515 1 1 179 PRO HG2 H -9.889 15.069 -24.799 1.00 . . A 1947 PRO HG2 1 1 A 24 66516 1 1 179 PRO HG3 H -10.551 13.401 -24.752 1.00 . . A 1947 PRO HG3 1 1 A 24 66517 1 1 179 PRO N N -7.512 13.961 -23.604 1.00 . . A 1947 PRO N 1 1 A 24 66518 1 1 179 PRO O O -7.280 16.464 -24.864 1.00 . . A 1947 PRO O 1 1 A 24 66519 1 1 180 PHE C C -6.474 17.113 -28.513 1.00 . . A 1948 PHE C 1 1 A 24 66520 1 1 180 PHE CA C -5.695 16.806 -27.222 1.00 . . A 1948 PHE CA 1 1 A 24 66521 1 1 180 PHE CB C -4.194 16.685 -27.548 1.00 . . A 1948 PHE CB 1 1 A 24 66522 1 1 180 PHE CD1 C -2.865 16.711 -25.377 1.00 . . A 1948 PHE CD1 1 1 A 24 66523 1 1 180 PHE CD2 C -2.967 14.651 -26.672 1.00 . . A 1948 PHE CD2 1 1 A 24 66524 1 1 180 PHE CE1 C -2.029 16.072 -24.442 1.00 . . A 1948 PHE CE1 1 1 A 24 66525 1 1 180 PHE CE2 C -2.129 14.017 -25.738 1.00 . . A 1948 PHE CE2 1 1 A 24 66526 1 1 180 PHE CG C -3.330 16.002 -26.502 1.00 . . A 1948 PHE CG 1 1 A 24 66527 1 1 180 PHE CZ C -1.655 14.731 -24.626 1.00 . . A 1948 PHE CZ 1 1 A 24 66528 1 1 180 PHE H H -5.945 14.692 -27.091 1.00 . . A 1948 PHE H 1 1 A 24 66529 1 1 180 PHE HA H -5.831 17.632 -26.522 1.00 . . A 1948 PHE HA 1 1 A 24 66530 1 1 180 PHE HB2 H -4.082 16.134 -28.482 1.00 . . A 1948 PHE HB2 1 1 A 24 66531 1 1 180 PHE HB3 H -3.799 17.686 -27.730 1.00 . . A 1948 PHE HB3 1 1 A 24 66532 1 1 180 PHE HD1 H -3.145 17.745 -25.233 1.00 . . A 1948 PHE HD1 1 1 A 24 66533 1 1 180 PHE HD2 H -3.325 14.100 -27.529 1.00 . . A 1948 PHE HD2 1 1 A 24 66534 1 1 180 PHE HE1 H -1.670 16.610 -23.578 1.00 . . A 1948 PHE HE1 1 1 A 24 66535 1 1 180 PHE HE2 H -1.847 12.982 -25.881 1.00 . . A 1948 PHE HE2 1 1 A 24 66536 1 1 180 PHE HZ H -1.003 14.251 -23.909 1.00 . . A 1948 PHE HZ 1 1 A 24 66537 1 1 180 PHE N N -6.177 15.558 -26.615 1.00 . . A 1948 PHE N 1 1 A 24 66538 1 1 180 PHE O O -6.621 16.227 -29.361 1.00 . . A 1948 PHE O 1 1 A 24 66539 1 1 181 THR C C -6.704 19.270 -30.974 1.00 . . A 1949 THR C 1 1 A 24 66540 1 1 181 THR CA C -7.675 18.768 -29.907 1.00 . . A 1949 THR CA 1 1 A 24 66541 1 1 181 THR CB C -8.736 19.824 -29.576 1.00 . . A 1949 THR CB 1 1 A 24 66542 1 1 181 THR CG2 C -9.595 20.149 -30.801 1.00 . . A 1949 THR CG2 1 1 A 24 66543 1 1 181 THR H H -6.838 19.026 -27.946 1.00 . . A 1949 THR H 1 1 A 24 66544 1 1 181 THR HA H -8.206 17.909 -30.313 1.00 . . A 1949 THR HA 1 1 A 24 66545 1 1 181 THR HB H -8.258 20.736 -29.210 1.00 . . A 1949 THR HB 1 1 A 24 66546 1 1 181 THR HG1 H -10.270 19.974 -28.376 1.00 . . A 1949 THR HG1 1 1 A 24 66547 1 1 181 THR HG21 H -8.985 20.612 -31.578 1.00 . . A 1949 THR HG21 1 1 A 24 66548 1 1 181 THR HG22 H -10.040 19.234 -31.194 1.00 . . A 1949 THR HG22 1 1 A 24 66549 1 1 181 THR HG23 H -10.385 20.847 -30.525 1.00 . . A 1949 THR HG23 1 1 A 24 66550 1 1 181 THR N N -6.944 18.351 -28.698 1.00 . . A 1949 THR N 1 1 A 24 66551 1 1 181 THR O O -6.157 20.366 -30.856 1.00 . . A 1949 THR O 1 1 A 24 66552 1 1 181 THR OG1 O -9.593 19.303 -28.581 1.00 . . A 1949 THR OG1 1 1 A 24 66553 1 1 182 ALA C C -6.734 19.600 -34.238 1.00 . . A 1950 ALA C 1 1 A 24 66554 1 1 182 ALA CA C -5.804 18.883 -33.245 1.00 . . A 1950 ALA CA 1 1 A 24 66555 1 1 182 ALA CB C -5.186 17.636 -33.887 1.00 . . A 1950 ALA CB 1 1 A 24 66556 1 1 182 ALA H H -7.042 17.615 -32.074 1.00 . . A 1950 ALA H 1 1 A 24 66557 1 1 182 ALA HA H -4.999 19.559 -32.962 1.00 . . A 1950 ALA HA 1 1 A 24 66558 1 1 182 ALA HB1 H -4.583 17.926 -34.749 1.00 . . A 1950 ALA HB1 1 1 A 24 66559 1 1 182 ALA HB2 H -4.552 17.123 -33.168 1.00 . . A 1950 ALA HB2 1 1 A 24 66560 1 1 182 ALA HB3 H -5.972 16.954 -34.218 1.00 . . A 1950 ALA HB3 1 1 A 24 66561 1 1 182 ALA N N -6.534 18.491 -32.042 1.00 . . A 1950 ALA N 1 1 A 24 66562 1 1 182 ALA O O -7.817 19.097 -34.548 1.00 . . A 1950 ALA O 1 1 A 24 66563 1 1 183 ARG C C -6.501 21.065 -37.197 1.00 . . A 1951 ARG C 1 1 A 24 66564 1 1 183 ARG CA C -7.037 21.478 -35.819 1.00 . . A 1951 ARG CA 1 1 A 24 66565 1 1 183 ARG CB C -6.909 22.996 -35.570 1.00 . . A 1951 ARG CB 1 1 A 24 66566 1 1 183 ARG CD C -8.491 23.721 -37.500 1.00 . . A 1951 ARG CD 1 1 A 24 66567 1 1 183 ARG CG C -8.124 23.826 -36.013 1.00 . . A 1951 ARG CG 1 1 A 24 66568 1 1 183 ARG CZ C -9.886 25.079 -39.085 1.00 . . A 1951 ARG CZ 1 1 A 24 66569 1 1 183 ARG H H -5.401 21.103 -34.481 1.00 . . A 1951 ARG H 1 1 A 24 66570 1 1 183 ARG HA H -8.095 21.221 -35.751 1.00 . . A 1951 ARG HA 1 1 A 24 66571 1 1 183 ARG HB2 H -6.791 23.167 -34.498 1.00 . . A 1951 ARG HB2 1 1 A 24 66572 1 1 183 ARG HB3 H -6.014 23.380 -36.060 1.00 . . A 1951 ARG HB3 1 1 A 24 66573 1 1 183 ARG HD2 H -7.580 23.717 -38.099 1.00 . . A 1951 ARG HD2 1 1 A 24 66574 1 1 183 ARG HD3 H -9.031 22.788 -37.669 1.00 . . A 1951 ARG HD3 1 1 A 24 66575 1 1 183 ARG HE H -9.490 25.566 -37.191 1.00 . . A 1951 ARG HE 1 1 A 24 66576 1 1 183 ARG HG2 H -8.991 23.534 -35.419 1.00 . . A 1951 ARG HG2 1 1 A 24 66577 1 1 183 ARG HG3 H -7.903 24.869 -35.782 1.00 . . A 1951 ARG HG3 1 1 A 24 66578 1 1 183 ARG HH11 H -9.307 23.342 -39.953 1.00 . . A 1951 ARG HH11 1 1 A 24 66579 1 1 183 ARG HH12 H -10.234 24.418 -40.961 1.00 . . A 1951 ARG HH12 1 1 A 24 66580 1 1 183 ARG HH21 H -10.677 26.863 -38.545 1.00 . . A 1951 ARG HH21 1 1 A 24 66581 1 1 183 ARG HH22 H -11.006 26.364 -40.176 1.00 . . A 1951 ARG HH22 1 1 A 24 66582 1 1 183 ARG N N -6.305 20.747 -34.775 1.00 . . A 1951 ARG N 1 1 A 24 66583 1 1 183 ARG NE N -9.331 24.863 -37.898 1.00 . . A 1951 ARG NE 1 1 A 24 66584 1 1 183 ARG NH1 N -9.785 24.224 -40.080 1.00 . . A 1951 ARG NH1 1 1 A 24 66585 1 1 183 ARG NH2 N -10.565 26.187 -39.287 1.00 . . A 1951 ARG NH2 1 1 A 24 66586 1 1 183 ARG O O -5.343 21.333 -37.511 1.00 . . A 1951 ARG O 1 1 A 24 66587 1 1 184 VAL C C -7.434 21.086 -40.394 1.00 . . A 1952 VAL C 1 1 A 24 66588 1 1 184 VAL CA C -6.991 20.008 -39.398 1.00 . . A 1952 VAL CA 1 1 A 24 66589 1 1 184 VAL CB C -7.619 18.637 -39.743 1.00 . . A 1952 VAL CB 1 1 A 24 66590 1 1 184 VAL CG1 C -7.348 18.216 -41.198 1.00 . . A 1952 VAL CG1 1 1 A 24 66591 1 1 184 VAL CG2 C -7.052 17.547 -38.815 1.00 . . A 1952 VAL CG2 1 1 A 24 66592 1 1 184 VAL H H -8.267 20.227 -37.674 1.00 . . A 1952 VAL H 1 1 A 24 66593 1 1 184 VAL HA H -5.914 19.891 -39.463 1.00 . . A 1952 VAL HA 1 1 A 24 66594 1 1 184 VAL HB H -8.698 18.701 -39.599 1.00 . . A 1952 VAL HB 1 1 A 24 66595 1 1 184 VAL HG11 H -7.763 18.945 -41.892 1.00 . . A 1952 VAL HG11 1 1 A 24 66596 1 1 184 VAL HG12 H -6.276 18.125 -41.370 1.00 . . A 1952 VAL HG12 1 1 A 24 66597 1 1 184 VAL HG13 H -7.827 17.261 -41.402 1.00 . . A 1952 VAL HG13 1 1 A 24 66598 1 1 184 VAL HG21 H -5.970 17.489 -38.923 1.00 . . A 1952 VAL HG21 1 1 A 24 66599 1 1 184 VAL HG22 H -7.293 17.767 -37.774 1.00 . . A 1952 VAL HG22 1 1 A 24 66600 1 1 184 VAL HG23 H -7.482 16.580 -39.070 1.00 . . A 1952 VAL HG23 1 1 A 24 66601 1 1 184 VAL N N -7.329 20.426 -38.021 1.00 . . A 1952 VAL N 1 1 A 24 66602 1 1 184 VAL O O -8.559 21.579 -40.290 1.00 . . A 1952 VAL O 1 1 A 24 66603 1 1 185 THR C C -6.945 21.780 -43.810 1.00 . . A 1953 THR C 1 1 A 24 66604 1 1 185 THR CA C -6.841 22.421 -42.425 1.00 . . A 1953 THR CA 1 1 A 24 66605 1 1 185 THR CB C -5.777 23.531 -42.436 1.00 . . A 1953 THR CB 1 1 A 24 66606 1 1 185 THR CG2 C -5.840 24.368 -41.161 1.00 . . A 1953 THR CG2 1 1 A 24 66607 1 1 185 THR H H -5.636 21.038 -41.333 1.00 . . A 1953 THR H 1 1 A 24 66608 1 1 185 THR HA H -7.803 22.899 -42.240 1.00 . . A 1953 THR HA 1 1 A 24 66609 1 1 185 THR HB H -5.954 24.193 -43.286 1.00 . . A 1953 THR HB 1 1 A 24 66610 1 1 185 THR HG1 H -3.917 23.618 -43.003 1.00 . . A 1953 THR HG1 1 1 A 24 66611 1 1 185 THR HG21 H -5.650 23.750 -40.283 1.00 . . A 1953 THR HG21 1 1 A 24 66612 1 1 185 THR HG22 H -5.095 25.160 -41.213 1.00 . . A 1953 THR HG22 1 1 A 24 66613 1 1 185 THR HG23 H -6.829 24.819 -41.073 1.00 . . A 1953 THR HG23 1 1 A 24 66614 1 1 185 THR N N -6.569 21.440 -41.355 1.00 . . A 1953 THR N 1 1 A 24 66615 1 1 185 THR O O -6.581 20.619 -44.015 1.00 . . A 1953 THR O 1 1 A 24 66616 1 1 185 THR OG1 O -4.486 22.976 -42.540 1.00 . . A 1953 THR OG1 1 1 A 24 66617 1 1 186 GLY C C -6.246 22.358 -46.939 1.00 . . A 1954 GLY C 1 1 A 24 66618 1 1 186 GLY CA C -7.569 22.183 -46.186 1.00 . . A 1954 GLY CA 1 1 A 24 66619 1 1 186 GLY H H -7.726 23.497 -44.522 1.00 . . A 1954 GLY H 1 1 A 24 66620 1 1 186 GLY HA2 H -7.893 21.147 -46.265 1.00 . . A 1954 GLY HA2 1 1 A 24 66621 1 1 186 GLY HA3 H -8.310 22.816 -46.674 1.00 . . A 1954 GLY HA3 1 1 A 24 66622 1 1 186 GLY N N -7.454 22.557 -44.772 1.00 . . A 1954 GLY N 1 1 A 24 66623 1 1 186 GLY O O -5.522 23.331 -46.722 1.00 . . A 1954 GLY O 1 1 A 24 66624 1 1 187 ASP C C -4.843 22.299 -49.940 1.00 . . A 1955 ASP C 1 1 A 24 66625 1 1 187 ASP CA C -4.723 21.427 -48.669 1.00 . . A 1955 ASP CA 1 1 A 24 66626 1 1 187 ASP CB C -4.402 19.970 -49.037 1.00 . . A 1955 ASP CB 1 1 A 24 66627 1 1 187 ASP CG C -3.113 19.840 -49.863 1.00 . . A 1955 ASP CG 1 1 A 24 66628 1 1 187 ASP H H -6.580 20.652 -47.958 1.00 . . A 1955 ASP H 1 1 A 24 66629 1 1 187 ASP HA H -3.892 21.814 -48.075 1.00 . . A 1955 ASP HA 1 1 A 24 66630 1 1 187 ASP HB2 H -4.290 19.389 -48.119 1.00 . . A 1955 ASP HB2 1 1 A 24 66631 1 1 187 ASP HB3 H -5.242 19.550 -49.596 1.00 . . A 1955 ASP HB3 1 1 A 24 66632 1 1 187 ASP N N -5.944 21.428 -47.847 1.00 . . A 1955 ASP N 1 1 A 24 66633 1 1 187 ASP O O -3.840 22.823 -50.430 1.00 . . A 1955 ASP O 1 1 A 24 66634 1 1 187 ASP OD1 O -2.019 20.104 -49.310 1.00 . . A 1955 ASP OD1 1 1 A 24 66635 1 1 187 ASP OD2 O -3.192 19.439 -51.049 1.00 . . A 1955 ASP OD2 1 1 A 24 66636 1 1 188 ASP C C -6.549 24.768 -51.407 1.00 . . A 1956 ASP C 1 1 A 24 66637 1 1 188 ASP CA C -6.374 23.256 -51.678 1.00 . . A 1956 ASP CA 1 1 A 24 66638 1 1 188 ASP CB C -7.625 22.667 -52.358 1.00 . . A 1956 ASP CB 1 1 A 24 66639 1 1 188 ASP CG C -7.991 23.386 -53.675 1.00 . . A 1956 ASP CG 1 1 A 24 66640 1 1 188 ASP H H -6.837 22.043 -49.975 1.00 . . A 1956 ASP H 1 1 A 24 66641 1 1 188 ASP HA H -5.545 23.152 -52.379 1.00 . . A 1956 ASP HA 1 1 A 24 66642 1 1 188 ASP HB2 H -7.444 21.610 -52.572 1.00 . . A 1956 ASP HB2 1 1 A 24 66643 1 1 188 ASP HB3 H -8.467 22.719 -51.664 1.00 . . A 1956 ASP HB3 1 1 A 24 66644 1 1 188 ASP N N -6.063 22.469 -50.467 1.00 . . A 1956 ASP N 1 1 A 24 66645 1 1 188 ASP O O -7.323 25.144 -50.495 1.00 . . A 1956 ASP O 1 1 A 24 66646 1 1 188 ASP OXT O -5.908 25.575 -52.120 1.00 . . A 1956 ASP OXT 1 1 A 24 66647 1 1 188 ASP OD1 O -7.281 23.191 -54.695 1.00 . . A 1956 ASP OD1 1 1 A 24 66648 1 1 188 ASP OD2 O -9.008 24.126 -53.710 1.00 . . A 1956 ASP OD2 1 1 A 25 66649 1 1 1 GLY C C 10.801 51.534 20.850 1.00 . . A -3 GLY C 1 1 A 25 66650 1 1 1 GLY CA C 11.721 52.508 20.128 1.00 . . A -3 GLY CA 1 1 A 25 66651 1 1 1 GLY H1 H 11.931 53.845 21.676 1.00 . . A -3 GLY H1 1 1 A 25 66652 1 1 1 GLY H2 H 10.701 54.210 20.661 1.00 . . A -3 GLY H2 1 1 A 25 66653 1 1 1 GLY H3 H 12.249 54.494 20.205 1.00 . . A -3 GLY H3 1 1 A 25 66654 1 1 1 GLY HA2 H 11.427 52.545 19.079 1.00 . . A -3 GLY HA2 1 1 A 25 66655 1 1 1 GLY HA3 H 12.746 52.143 20.194 1.00 . . A -3 GLY HA3 1 1 A 25 66656 1 1 1 GLY N N 11.646 53.865 20.711 1.00 . . A -3 GLY N 1 1 A 25 66657 1 1 1 GLY O O 9.758 51.936 21.375 1.00 . . A -3 GLY O 1 1 A 25 66658 1 1 2 ALA C C 9.039 48.918 20.904 1.00 . . A -2 ALA C 1 1 A 25 66659 1 1 2 ALA CA C 10.452 49.135 21.506 1.00 . . A -2 ALA CA 1 1 A 25 66660 1 1 2 ALA CB C 10.480 49.323 23.039 1.00 . . A -2 ALA CB 1 1 A 25 66661 1 1 2 ALA H H 12.039 50.012 20.394 1.00 . . A -2 ALA H 1 1 A 25 66662 1 1 2 ALA HA H 11.002 48.216 21.293 1.00 . . A -2 ALA HA 1 1 A 25 66663 1 1 2 ALA HB1 H 10.149 48.410 23.538 1.00 . . A -2 ALA HB1 1 1 A 25 66664 1 1 2 ALA HB2 H 11.499 49.535 23.368 1.00 . . A -2 ALA HB2 1 1 A 25 66665 1 1 2 ALA HB3 H 9.830 50.147 23.338 1.00 . . A -2 ALA HB3 1 1 A 25 66666 1 1 2 ALA N N 11.179 50.249 20.873 1.00 . . A -2 ALA N 1 1 A 25 66667 1 1 2 ALA O O 8.795 49.267 19.746 1.00 . . A -2 ALA O 1 1 A 25 66668 1 1 3 MET C C 6.536 46.854 20.374 1.00 . . A -1 MET C 1 1 A 25 66669 1 1 3 MET CA C 6.709 48.010 21.375 1.00 . . A -1 MET CA 1 1 A 25 66670 1 1 3 MET CB C 5.960 49.283 20.928 1.00 . . A -1 MET CB 1 1 A 25 66671 1 1 3 MET CE C 1.835 49.903 20.588 1.00 . . A -1 MET CE 1 1 A 25 66672 1 1 3 MET CG C 4.439 49.085 20.938 1.00 . . A -1 MET CG 1 1 A 25 66673 1 1 3 MET H H 8.447 48.037 22.596 1.00 . . A -1 MET H 1 1 A 25 66674 1 1 3 MET HA H 6.247 47.679 22.307 1.00 . . A -1 MET HA 1 1 A 25 66675 1 1 3 MET HB2 H 6.205 50.098 21.610 1.00 . . A -1 MET HB2 1 1 A 25 66676 1 1 3 MET HB3 H 6.266 49.574 19.921 1.00 . . A -1 MET HB3 1 1 A 25 66677 1 1 3 MET HE1 H 1.644 49.575 21.611 1.00 . . A -1 MET HE1 1 1 A 25 66678 1 1 3 MET HE2 H 1.112 50.677 20.324 1.00 . . A -1 MET HE2 1 1 A 25 66679 1 1 3 MET HE3 H 1.710 49.056 19.911 1.00 . . A -1 MET HE3 1 1 A 25 66680 1 1 3 MET HG2 H 4.179 48.274 20.255 1.00 . . A -1 MET HG2 1 1 A 25 66681 1 1 3 MET HG3 H 4.129 48.794 21.943 1.00 . . A -1 MET HG3 1 1 A 25 66682 1 1 3 MET N N 8.128 48.303 21.674 1.00 . . A -1 MET N 1 1 A 25 66683 1 1 3 MET O O 5.852 45.873 20.677 1.00 . . A -1 MET O 1 1 A 25 66684 1 1 3 MET SD S 3.515 50.564 20.451 1.00 . . A -1 MET SD 1 1 A 25 66685 1 1 4 ALA C C 8.415 44.943 18.387 1.00 . . A 1772 ALA C 1 1 A 25 66686 1 1 4 ALA CA C 7.211 45.897 18.179 1.00 . . A 1772 ALA CA 1 1 A 25 66687 1 1 4 ALA CB C 7.261 46.577 16.802 1.00 . . A 1772 ALA CB 1 1 A 25 66688 1 1 4 ALA H H 7.731 47.775 19.050 1.00 . . A 1772 ALA H 1 1 A 25 66689 1 1 4 ALA HA H 6.287 45.319 18.237 1.00 . . A 1772 ALA HA 1 1 A 25 66690 1 1 4 ALA HB1 H 8.167 47.180 16.713 1.00 . . A 1772 ALA HB1 1 1 A 25 66691 1 1 4 ALA HB2 H 7.262 45.823 16.014 1.00 . . A 1772 ALA HB2 1 1 A 25 66692 1 1 4 ALA HB3 H 6.388 47.219 16.673 1.00 . . A 1772 ALA HB3 1 1 A 25 66693 1 1 4 ALA N N 7.167 46.947 19.201 1.00 . . A 1772 ALA N 1 1 A 25 66694 1 1 4 ALA O O 9.467 45.396 18.864 1.00 . . A 1772 ALA O 1 1 A 25 66695 1 1 5 PRO C C 10.410 42.879 16.963 1.00 . . A 1773 PRO C 1 1 A 25 66696 1 1 5 PRO CA C 9.392 42.682 18.098 1.00 . . A 1773 PRO CA 1 1 A 25 66697 1 1 5 PRO CB C 8.716 41.310 18.013 1.00 . . A 1773 PRO CB 1 1 A 25 66698 1 1 5 PRO CD C 7.093 42.996 17.522 1.00 . . A 1773 PRO CD 1 1 A 25 66699 1 1 5 PRO CG C 7.508 41.580 17.118 1.00 . . A 1773 PRO CG 1 1 A 25 66700 1 1 5 PRO HA H 9.904 42.769 19.057 1.00 . . A 1773 PRO HA 1 1 A 25 66701 1 1 5 PRO HB2 H 9.370 40.546 17.592 1.00 . . A 1773 PRO HB2 1 1 A 25 66702 1 1 5 PRO HB3 H 8.373 41.010 19.005 1.00 . . A 1773 PRO HB3 1 1 A 25 66703 1 1 5 PRO HD2 H 6.677 43.523 16.662 1.00 . . A 1773 PRO HD2 1 1 A 25 66704 1 1 5 PRO HD3 H 6.355 42.943 18.325 1.00 . . A 1773 PRO HD3 1 1 A 25 66705 1 1 5 PRO HG2 H 7.815 41.572 16.071 1.00 . . A 1773 PRO HG2 1 1 A 25 66706 1 1 5 PRO HG3 H 6.708 40.860 17.288 1.00 . . A 1773 PRO HG3 1 1 A 25 66707 1 1 5 PRO N N 8.299 43.649 18.018 1.00 . . A 1773 PRO N 1 1 A 25 66708 1 1 5 PRO O O 10.111 43.487 15.933 1.00 . . A 1773 PRO O 1 1 A 25 66709 1 1 6 GLU C C 12.310 41.194 15.049 1.00 . . A 1774 GLU C 1 1 A 25 66710 1 1 6 GLU CA C 12.648 42.272 16.098 1.00 . . A 1774 GLU CA 1 1 A 25 66711 1 1 6 GLU CB C 14.020 42.024 16.750 1.00 . . A 1774 GLU CB 1 1 A 25 66712 1 1 6 GLU CD C 16.533 42.001 16.470 1.00 . . A 1774 GLU CD 1 1 A 25 66713 1 1 6 GLU CG C 15.180 42.115 15.751 1.00 . . A 1774 GLU CG 1 1 A 25 66714 1 1 6 GLU H H 11.793 41.823 17.999 1.00 . . A 1774 GLU H 1 1 A 25 66715 1 1 6 GLU HA H 12.686 43.242 15.601 1.00 . . A 1774 GLU HA 1 1 A 25 66716 1 1 6 GLU HB2 H 14.175 42.776 17.525 1.00 . . A 1774 GLU HB2 1 1 A 25 66717 1 1 6 GLU HB3 H 14.027 41.039 17.221 1.00 . . A 1774 GLU HB3 1 1 A 25 66718 1 1 6 GLU HG2 H 15.094 41.314 15.015 1.00 . . A 1774 GLU HG2 1 1 A 25 66719 1 1 6 GLU HG3 H 15.126 43.070 15.224 1.00 . . A 1774 GLU HG3 1 1 A 25 66720 1 1 6 GLU N N 11.614 42.324 17.138 1.00 . . A 1774 GLU N 1 1 A 25 66721 1 1 6 GLU O O 11.910 40.075 15.394 1.00 . . A 1774 GLU O 1 1 A 25 66722 1 1 6 GLU OE1 O 17.004 40.864 16.711 1.00 . . A 1774 GLU OE1 1 1 A 25 66723 1 1 6 GLU OE2 O 17.141 43.050 16.796 1.00 . . A 1774 GLU OE2 1 1 A 25 66724 1 1 7 ARG C C 12.997 39.345 12.645 1.00 . . A 1775 ARG C 1 1 A 25 66725 1 1 7 ARG CA C 12.134 40.631 12.640 1.00 . . A 1775 ARG CA 1 1 A 25 66726 1 1 7 ARG CB C 12.300 41.389 11.310 1.00 . . A 1775 ARG CB 1 1 A 25 66727 1 1 7 ARG CD C 11.956 41.276 8.785 1.00 . . A 1775 ARG CD 1 1 A 25 66728 1 1 7 ARG CG C 11.595 40.668 10.146 1.00 . . A 1775 ARG CG 1 1 A 25 66729 1 1 7 ARG CZ C 14.052 41.525 7.438 1.00 . . A 1775 ARG CZ 1 1 A 25 66730 1 1 7 ARG H H 12.819 42.446 13.541 1.00 . . A 1775 ARG H 1 1 A 25 66731 1 1 7 ARG HA H 11.079 40.383 12.743 1.00 . . A 1775 ARG HA 1 1 A 25 66732 1 1 7 ARG HB2 H 11.863 42.385 11.404 1.00 . . A 1775 ARG HB2 1 1 A 25 66733 1 1 7 ARG HB3 H 13.362 41.505 11.093 1.00 . . A 1775 ARG HB3 1 1 A 25 66734 1 1 7 ARG HD2 H 11.272 40.878 8.034 1.00 . . A 1775 ARG HD2 1 1 A 25 66735 1 1 7 ARG HD3 H 11.824 42.359 8.836 1.00 . . A 1775 ARG HD3 1 1 A 25 66736 1 1 7 ARG HE H 13.771 40.173 8.888 1.00 . . A 1775 ARG HE 1 1 A 25 66737 1 1 7 ARG HG2 H 11.857 39.612 10.133 1.00 . . A 1775 ARG HG2 1 1 A 25 66738 1 1 7 ARG HG3 H 10.516 40.748 10.290 1.00 . . A 1775 ARG HG3 1 1 A 25 66739 1 1 7 ARG HH11 H 12.628 42.831 6.848 1.00 . . A 1775 ARG HH11 1 1 A 25 66740 1 1 7 ARG HH12 H 14.133 42.933 5.982 1.00 . . A 1775 ARG HH12 1 1 A 25 66741 1 1 7 ARG HH21 H 15.688 40.374 7.745 1.00 . . A 1775 ARG HH21 1 1 A 25 66742 1 1 7 ARG HH22 H 15.833 41.557 6.478 1.00 . . A 1775 ARG HH22 1 1 A 25 66743 1 1 7 ARG N N 12.476 41.521 13.760 1.00 . . A 1775 ARG N 1 1 A 25 66744 1 1 7 ARG NE N 13.339 40.941 8.394 1.00 . . A 1775 ARG NE 1 1 A 25 66745 1 1 7 ARG NH1 N 13.570 42.506 6.703 1.00 . . A 1775 ARG NH1 1 1 A 25 66746 1 1 7 ARG NH2 N 15.282 41.121 7.202 1.00 . . A 1775 ARG NH2 1 1 A 25 66747 1 1 7 ARG O O 14.229 39.461 12.735 1.00 . . A 1775 ARG O 1 1 A 25 66748 1 1 8 PRO C C 13.988 36.918 10.996 1.00 . . A 1776 PRO C 1 1 A 25 66749 1 1 8 PRO CA C 13.131 36.891 12.269 1.00 . . A 1776 PRO CA 1 1 A 25 66750 1 1 8 PRO CB C 12.066 35.790 12.175 1.00 . . A 1776 PRO CB 1 1 A 25 66751 1 1 8 PRO CD C 10.976 37.861 12.619 1.00 . . A 1776 PRO CD 1 1 A 25 66752 1 1 8 PRO CG C 10.876 36.370 12.932 1.00 . . A 1776 PRO CG 1 1 A 25 66753 1 1 8 PRO HA H 13.767 36.697 13.134 1.00 . . A 1776 PRO HA 1 1 A 25 66754 1 1 8 PRO HB2 H 11.780 35.630 11.133 1.00 . . A 1776 PRO HB2 1 1 A 25 66755 1 1 8 PRO HB3 H 12.410 34.856 12.620 1.00 . . A 1776 PRO HB3 1 1 A 25 66756 1 1 8 PRO HD2 H 10.481 38.077 11.672 1.00 . . A 1776 PRO HD2 1 1 A 25 66757 1 1 8 PRO HD3 H 10.516 38.433 13.427 1.00 . . A 1776 PRO HD3 1 1 A 25 66758 1 1 8 PRO HG2 H 9.930 35.947 12.591 1.00 . . A 1776 PRO HG2 1 1 A 25 66759 1 1 8 PRO HG3 H 11.007 36.211 14.003 1.00 . . A 1776 PRO HG3 1 1 A 25 66760 1 1 8 PRO N N 12.401 38.141 12.500 1.00 . . A 1776 PRO N 1 1 A 25 66761 1 1 8 PRO O O 13.756 37.720 10.089 1.00 . . A 1776 PRO O 1 1 A 25 66762 1 1 9 LEU C C 15.642 34.263 9.326 1.00 . . A 1777 LEU C 1 1 A 25 66763 1 1 9 LEU CA C 15.779 35.740 9.730 1.00 . . A 1777 LEU CA 1 1 A 25 66764 1 1 9 LEU CB C 17.250 36.101 10.037 1.00 . . A 1777 LEU CB 1 1 A 25 66765 1 1 9 LEU CD1 C 18.984 37.764 10.772 1.00 . . A 1777 LEU CD1 1 1 A 25 66766 1 1 9 LEU CD2 C 17.205 38.511 9.174 1.00 . . A 1777 LEU CD2 1 1 A 25 66767 1 1 9 LEU CG C 17.514 37.587 10.363 1.00 . . A 1777 LEU CG 1 1 A 25 66768 1 1 9 LEU H H 15.076 35.366 11.701 1.00 . . A 1777 LEU H 1 1 A 25 66769 1 1 9 LEU HA H 15.435 36.353 8.896 1.00 . . A 1777 LEU HA 1 1 A 25 66770 1 1 9 LEU HB2 H 17.583 35.499 10.885 1.00 . . A 1777 LEU HB2 1 1 A 25 66771 1 1 9 LEU HB3 H 17.862 35.821 9.178 1.00 . . A 1777 LEU HB3 1 1 A 25 66772 1 1 9 LEU HD11 H 19.641 37.476 9.950 1.00 . . A 1777 LEU HD11 1 1 A 25 66773 1 1 9 LEU HD12 H 19.173 38.806 11.033 1.00 . . A 1777 LEU HD12 1 1 A 25 66774 1 1 9 LEU HD13 H 19.204 37.142 11.640 1.00 . . A 1777 LEU HD13 1 1 A 25 66775 1 1 9 LEU HD21 H 17.792 38.211 8.304 1.00 . . A 1777 LEU HD21 1 1 A 25 66776 1 1 9 LEU HD22 H 16.147 38.469 8.927 1.00 . . A 1777 LEU HD22 1 1 A 25 66777 1 1 9 LEU HD23 H 17.456 39.540 9.435 1.00 . . A 1777 LEU HD23 1 1 A 25 66778 1 1 9 LEU HG H 16.894 37.888 11.208 1.00 . . A 1777 LEU HG 1 1 A 25 66779 1 1 9 LEU N N 14.952 35.994 10.916 1.00 . . A 1777 LEU N 1 1 A 25 66780 1 1 9 LEU O O 16.000 33.373 10.102 1.00 . . A 1777 LEU O 1 1 A 25 66781 1 1 10 VAL C C 15.133 32.627 6.067 1.00 . . A 1778 VAL C 1 1 A 25 66782 1 1 10 VAL CA C 14.866 32.646 7.581 1.00 . . A 1778 VAL CA 1 1 A 25 66783 1 1 10 VAL CB C 13.425 32.144 7.887 1.00 . . A 1778 VAL CB 1 1 A 25 66784 1 1 10 VAL CG1 C 13.233 30.692 7.411 1.00 . . A 1778 VAL CG1 1 1 A 25 66785 1 1 10 VAL CG2 C 13.058 32.201 9.382 1.00 . . A 1778 VAL CG2 1 1 A 25 66786 1 1 10 VAL H H 14.874 34.797 7.548 1.00 . . A 1778 VAL H 1 1 A 25 66787 1 1 10 VAL HA H 15.567 31.954 8.051 1.00 . . A 1778 VAL HA 1 1 A 25 66788 1 1 10 VAL HB H 12.713 32.777 7.354 1.00 . . A 1778 VAL HB 1 1 A 25 66789 1 1 10 VAL HG11 H 12.218 30.359 7.631 1.00 . . A 1778 VAL HG11 1 1 A 25 66790 1 1 10 VAL HG12 H 13.385 30.619 6.335 1.00 . . A 1778 VAL HG12 1 1 A 25 66791 1 1 10 VAL HG13 H 13.942 30.034 7.916 1.00 . . A 1778 VAL HG13 1 1 A 25 66792 1 1 10 VAL HG21 H 12.055 31.799 9.534 1.00 . . A 1778 VAL HG21 1 1 A 25 66793 1 1 10 VAL HG22 H 13.767 31.613 9.966 1.00 . . A 1778 VAL HG22 1 1 A 25 66794 1 1 10 VAL HG23 H 13.060 33.232 9.736 1.00 . . A 1778 VAL HG23 1 1 A 25 66795 1 1 10 VAL N N 15.118 34.001 8.123 1.00 . . A 1778 VAL N 1 1 A 25 66796 1 1 10 VAL O O 16.070 31.963 5.621 1.00 . . A 1778 VAL O 1 1 A 25 66797 1 1 11 GLY C C 14.011 32.224 3.060 1.00 . . A 1779 GLY C 1 1 A 25 66798 1 1 11 GLY CA C 14.485 33.473 3.818 1.00 . . A 1779 GLY CA 1 1 A 25 66799 1 1 11 GLY H H 13.564 33.861 5.703 1.00 . . A 1779 GLY H 1 1 A 25 66800 1 1 11 GLY HA2 H 13.907 34.323 3.453 1.00 . . A 1779 GLY HA2 1 1 A 25 66801 1 1 11 GLY HA3 H 15.536 33.633 3.573 1.00 . . A 1779 GLY HA3 1 1 A 25 66802 1 1 11 GLY N N 14.340 33.370 5.279 1.00 . . A 1779 GLY N 1 1 A 25 66803 1 1 11 GLY O O 13.326 31.364 3.617 1.00 . . A 1779 GLY O 1 1 A 25 66804 1 1 12 VAL C C 15.005 31.062 -0.362 1.00 . . A 1780 VAL C 1 1 A 25 66805 1 1 12 VAL CA C 14.088 31.008 0.870 1.00 . . A 1780 VAL CA 1 1 A 25 66806 1 1 12 VAL CB C 12.586 30.944 0.478 1.00 . . A 1780 VAL CB 1 1 A 25 66807 1 1 12 VAL CG1 C 12.096 32.174 -0.308 1.00 . . A 1780 VAL CG1 1 1 A 25 66808 1 1 12 VAL CG2 C 12.257 29.665 -0.310 1.00 . . A 1780 VAL CG2 1 1 A 25 66809 1 1 12 VAL H H 14.935 32.898 1.410 1.00 . . A 1780 VAL H 1 1 A 25 66810 1 1 12 VAL HA H 14.323 30.092 1.415 1.00 . . A 1780 VAL HA 1 1 A 25 66811 1 1 12 VAL HB H 12.000 30.899 1.396 1.00 . . A 1780 VAL HB 1 1 A 25 66812 1 1 12 VAL HG11 H 12.303 33.087 0.252 1.00 . . A 1780 VAL HG11 1 1 A 25 66813 1 1 12 VAL HG12 H 12.586 32.229 -1.280 1.00 . . A 1780 VAL HG12 1 1 A 25 66814 1 1 12 VAL HG13 H 11.019 32.103 -0.465 1.00 . . A 1780 VAL HG13 1 1 A 25 66815 1 1 12 VAL HG21 H 12.729 29.688 -1.293 1.00 . . A 1780 VAL HG21 1 1 A 25 66816 1 1 12 VAL HG22 H 12.608 28.790 0.238 1.00 . . A 1780 VAL HG22 1 1 A 25 66817 1 1 12 VAL HG23 H 11.177 29.583 -0.443 1.00 . . A 1780 VAL HG23 1 1 A 25 66818 1 1 12 VAL N N 14.384 32.133 1.782 1.00 . . A 1780 VAL N 1 1 A 25 66819 1 1 12 VAL O O 15.264 32.139 -0.902 1.00 . . A 1780 VAL O 1 1 A 25 66820 1 1 13 ASN C C 15.595 29.526 -3.259 1.00 . . A 1781 ASN C 1 1 A 25 66821 1 1 13 ASN CA C 16.392 29.761 -1.958 1.00 . . A 1781 ASN CA 1 1 A 25 66822 1 1 13 ASN CB C 17.379 28.613 -1.689 1.00 . . A 1781 ASN CB 1 1 A 25 66823 1 1 13 ASN CG C 18.360 28.413 -2.841 1.00 . . A 1781 ASN CG 1 1 A 25 66824 1 1 13 ASN H H 15.257 29.059 -0.297 1.00 . . A 1781 ASN H 1 1 A 25 66825 1 1 13 ASN HA H 16.972 30.679 -2.073 1.00 . . A 1781 ASN HA 1 1 A 25 66826 1 1 13 ASN HB2 H 17.944 28.832 -0.782 1.00 . . A 1781 ASN HB2 1 1 A 25 66827 1 1 13 ASN HB3 H 16.825 27.686 -1.531 1.00 . . A 1781 ASN HB3 1 1 A 25 66828 1 1 13 ASN HD21 H 19.431 30.068 -2.352 1.00 . . A 1781 ASN HD21 1 1 A 25 66829 1 1 13 ASN HD22 H 19.977 29.182 -3.765 1.00 . . A 1781 ASN HD22 1 1 A 25 66830 1 1 13 ASN N N 15.513 29.903 -0.791 1.00 . . A 1781 ASN N 1 1 A 25 66831 1 1 13 ASN ND2 N 19.326 29.302 -3.002 1.00 . . A 1781 ASN ND2 1 1 A 25 66832 1 1 13 ASN O O 14.675 28.702 -3.295 1.00 . . A 1781 ASN O 1 1 A 25 66833 1 1 13 ASN OD1 O 18.250 27.473 -3.618 1.00 . . A 1781 ASN OD1 1 1 A 25 66834 1 1 14 GLY C C 16.028 28.884 -6.426 1.00 . . A 1782 GLY C 1 1 A 25 66835 1 1 14 GLY CA C 15.384 30.054 -5.678 1.00 . . A 1782 GLY CA 1 1 A 25 66836 1 1 14 GLY H H 16.737 30.875 -4.244 1.00 . . A 1782 GLY H 1 1 A 25 66837 1 1 14 GLY HA2 H 14.311 29.874 -5.595 1.00 . . A 1782 GLY HA2 1 1 A 25 66838 1 1 14 GLY HA3 H 15.547 30.954 -6.271 1.00 . . A 1782 GLY HA3 1 1 A 25 66839 1 1 14 GLY N N 15.971 30.222 -4.342 1.00 . . A 1782 GLY N 1 1 A 25 66840 1 1 14 GLY O O 17.243 28.882 -6.643 1.00 . . A 1782 GLY O 1 1 A 25 66841 1 1 15 LEU C C 15.742 26.954 -9.070 1.00 . . A 1783 LEU C 1 1 A 25 66842 1 1 15 LEU CA C 15.655 26.704 -7.556 1.00 . . A 1783 LEU CA 1 1 A 25 66843 1 1 15 LEU CB C 14.703 25.531 -7.245 1.00 . . A 1783 LEU CB 1 1 A 25 66844 1 1 15 LEU CD1 C 13.585 23.992 -5.603 1.00 . . A 1783 LEU CD1 1 1 A 25 66845 1 1 15 LEU CD2 C 15.936 24.738 -5.143 1.00 . . A 1783 LEU CD2 1 1 A 25 66846 1 1 15 LEU CG C 14.586 25.148 -5.753 1.00 . . A 1783 LEU CG 1 1 A 25 66847 1 1 15 LEU H H 14.230 27.999 -6.637 1.00 . . A 1783 LEU H 1 1 A 25 66848 1 1 15 LEU HA H 16.659 26.435 -7.223 1.00 . . A 1783 LEU HA 1 1 A 25 66849 1 1 15 LEU HB2 H 13.708 25.786 -7.617 1.00 . . A 1783 LEU HB2 1 1 A 25 66850 1 1 15 LEU HB3 H 15.043 24.655 -7.801 1.00 . . A 1783 LEU HB3 1 1 A 25 66851 1 1 15 LEU HD11 H 12.616 24.288 -6.003 1.00 . . A 1783 LEU HD11 1 1 A 25 66852 1 1 15 LEU HD12 H 13.943 23.113 -6.139 1.00 . . A 1783 LEU HD12 1 1 A 25 66853 1 1 15 LEU HD13 H 13.465 23.743 -4.547 1.00 . . A 1783 LEU HD13 1 1 A 25 66854 1 1 15 LEU HD21 H 16.375 23.920 -5.716 1.00 . . A 1783 LEU HD21 1 1 A 25 66855 1 1 15 LEU HD22 H 16.621 25.586 -5.141 1.00 . . A 1783 LEU HD22 1 1 A 25 66856 1 1 15 LEU HD23 H 15.793 24.416 -4.111 1.00 . . A 1783 LEU HD23 1 1 A 25 66857 1 1 15 LEU HG H 14.198 25.999 -5.193 1.00 . . A 1783 LEU HG 1 1 A 25 66858 1 1 15 LEU N N 15.216 27.904 -6.831 1.00 . . A 1783 LEU N 1 1 A 25 66859 1 1 15 LEU O O 15.009 27.776 -9.626 1.00 . . A 1783 LEU O 1 1 A 25 66860 1 1 16 ASP C C 15.722 25.484 -11.955 1.00 . . A 1784 ASP C 1 1 A 25 66861 1 1 16 ASP CA C 16.805 26.289 -11.206 1.00 . . A 1784 ASP CA 1 1 A 25 66862 1 1 16 ASP CB C 18.215 25.794 -11.572 1.00 . . A 1784 ASP CB 1 1 A 25 66863 1 1 16 ASP CG C 18.482 25.855 -13.086 1.00 . . A 1784 ASP CG 1 1 A 25 66864 1 1 16 ASP H H 17.178 25.546 -9.241 1.00 . . A 1784 ASP H 1 1 A 25 66865 1 1 16 ASP HA H 16.735 27.335 -11.513 1.00 . . A 1784 ASP HA 1 1 A 25 66866 1 1 16 ASP HB2 H 18.952 26.416 -11.061 1.00 . . A 1784 ASP HB2 1 1 A 25 66867 1 1 16 ASP HB3 H 18.336 24.768 -11.218 1.00 . . A 1784 ASP HB3 1 1 A 25 66868 1 1 16 ASP N N 16.626 26.221 -9.751 1.00 . . A 1784 ASP N 1 1 A 25 66869 1 1 16 ASP O O 15.494 24.311 -11.655 1.00 . . A 1784 ASP O 1 1 A 25 66870 1 1 16 ASP OD1 O 18.196 26.907 -13.706 1.00 . . A 1784 ASP OD1 1 1 A 25 66871 1 1 16 ASP OD2 O 18.983 24.852 -13.649 1.00 . . A 1784 ASP OD2 1 1 A 25 66872 1 1 17 VAL C C 14.168 26.159 -15.244 1.00 . . A 1785 VAL C 1 1 A 25 66873 1 1 17 VAL CA C 14.072 25.526 -13.847 1.00 . . A 1785 VAL CA 1 1 A 25 66874 1 1 17 VAL CB C 12.621 25.665 -13.312 1.00 . . A 1785 VAL CB 1 1 A 25 66875 1 1 17 VAL CG1 C 12.358 24.768 -12.091 1.00 . . A 1785 VAL CG1 1 1 A 25 66876 1 1 17 VAL CG2 C 12.218 27.112 -12.974 1.00 . . A 1785 VAL CG2 1 1 A 25 66877 1 1 17 VAL H H 15.379 27.064 -13.153 1.00 . . A 1785 VAL H 1 1 A 25 66878 1 1 17 VAL HA H 14.289 24.462 -13.956 1.00 . . A 1785 VAL HA 1 1 A 25 66879 1 1 17 VAL HB H 11.952 25.315 -14.101 1.00 . . A 1785 VAL HB 1 1 A 25 66880 1 1 17 VAL HG11 H 12.919 25.124 -11.226 1.00 . . A 1785 VAL HG11 1 1 A 25 66881 1 1 17 VAL HG12 H 11.295 24.783 -11.846 1.00 . . A 1785 VAL HG12 1 1 A 25 66882 1 1 17 VAL HG13 H 12.647 23.741 -12.314 1.00 . . A 1785 VAL HG13 1 1 A 25 66883 1 1 17 VAL HG21 H 12.312 27.747 -13.855 1.00 . . A 1785 VAL HG21 1 1 A 25 66884 1 1 17 VAL HG22 H 11.178 27.137 -12.647 1.00 . . A 1785 VAL HG22 1 1 A 25 66885 1 1 17 VAL HG23 H 12.847 27.508 -12.177 1.00 . . A 1785 VAL HG23 1 1 A 25 66886 1 1 17 VAL N N 15.090 26.112 -12.951 1.00 . . A 1785 VAL N 1 1 A 25 66887 1 1 17 VAL O O 14.514 27.336 -15.369 1.00 . . A 1785 VAL O 1 1 A 25 66888 1 1 18 THR C C 13.447 24.578 -18.617 1.00 . . A 1786 THR C 1 1 A 25 66889 1 1 18 THR CA C 13.962 25.705 -17.718 1.00 . . A 1786 THR CA 1 1 A 25 66890 1 1 18 THR CB C 15.398 26.128 -18.096 1.00 . . A 1786 THR CB 1 1 A 25 66891 1 1 18 THR CG2 C 16.439 25.011 -17.960 1.00 . . A 1786 THR CG2 1 1 A 25 66892 1 1 18 THR H H 13.526 24.438 -16.048 1.00 . . A 1786 THR H 1 1 A 25 66893 1 1 18 THR HA H 13.319 26.565 -17.907 1.00 . . A 1786 THR HA 1 1 A 25 66894 1 1 18 THR HB H 15.708 26.956 -17.457 1.00 . . A 1786 THR HB 1 1 A 25 66895 1 1 18 THR HG1 H 16.284 26.984 -19.610 1.00 . . A 1786 THR HG1 1 1 A 25 66896 1 1 18 THR HG21 H 16.236 24.207 -18.669 1.00 . . A 1786 THR HG21 1 1 A 25 66897 1 1 18 THR HG22 H 17.432 25.413 -18.161 1.00 . . A 1786 THR HG22 1 1 A 25 66898 1 1 18 THR HG23 H 16.430 24.611 -16.946 1.00 . . A 1786 THR HG23 1 1 A 25 66899 1 1 18 THR N N 13.857 25.364 -16.280 1.00 . . A 1786 THR N 1 1 A 25 66900 1 1 18 THR O O 12.847 24.839 -19.656 1.00 . . A 1786 THR O 1 1 A 25 66901 1 1 18 THR OG1 O 15.408 26.590 -19.429 1.00 . . A 1786 THR OG1 1 1 A 25 66902 1 1 19 SER C C 11.857 21.707 -19.124 1.00 . . A 1787 SER C 1 1 A 25 66903 1 1 19 SER CA C 13.353 22.089 -18.966 1.00 . . A 1787 SER CA 1 1 A 25 66904 1 1 19 SER CB C 14.174 20.945 -18.344 1.00 . . A 1787 SER CB 1 1 A 25 66905 1 1 19 SER H H 14.214 23.187 -17.395 1.00 . . A 1787 SER H 1 1 A 25 66906 1 1 19 SER HA H 13.732 22.242 -19.977 1.00 . . A 1787 SER HA 1 1 A 25 66907 1 1 19 SER HB2 H 13.642 20.548 -17.477 1.00 . . A 1787 SER HB2 1 1 A 25 66908 1 1 19 SER HB3 H 14.285 20.157 -19.087 1.00 . . A 1787 SER HB3 1 1 A 25 66909 1 1 19 SER HG H 15.979 20.601 -17.613 1.00 . . A 1787 SER HG 1 1 A 25 66910 1 1 19 SER N N 13.614 23.323 -18.195 1.00 . . A 1787 SER N 1 1 A 25 66911 1 1 19 SER O O 11.483 20.529 -19.215 1.00 . . A 1787 SER O 1 1 A 25 66912 1 1 19 SER OG O 15.471 21.374 -17.936 1.00 . . A 1787 SER OG 1 1 A 25 66913 1 1 20 LEU C C 9.374 22.511 -20.991 1.00 . . A 1788 LEU C 1 1 A 25 66914 1 1 20 LEU CA C 9.561 22.656 -19.464 1.00 . . A 1788 LEU CA 1 1 A 25 66915 1 1 20 LEU CB C 8.942 23.941 -18.880 1.00 . . A 1788 LEU CB 1 1 A 25 66916 1 1 20 LEU CD1 C 6.758 22.870 -18.090 1.00 . . A 1788 LEU CD1 1 1 A 25 66917 1 1 20 LEU CD2 C 6.999 25.356 -18.224 1.00 . . A 1788 LEU CD2 1 1 A 25 66918 1 1 20 LEU CG C 7.408 24.024 -18.865 1.00 . . A 1788 LEU CG 1 1 A 25 66919 1 1 20 LEU H H 11.391 23.645 -19.091 1.00 . . A 1788 LEU H 1 1 A 25 66920 1 1 20 LEU HA H 9.125 21.788 -18.975 1.00 . . A 1788 LEU HA 1 1 A 25 66921 1 1 20 LEU HB2 H 9.286 24.048 -17.849 1.00 . . A 1788 LEU HB2 1 1 A 25 66922 1 1 20 LEU HB3 H 9.329 24.795 -19.440 1.00 . . A 1788 LEU HB3 1 1 A 25 66923 1 1 20 LEU HD11 H 7.186 22.802 -17.092 1.00 . . A 1788 LEU HD11 1 1 A 25 66924 1 1 20 LEU HD12 H 5.684 23.035 -18.000 1.00 . . A 1788 LEU HD12 1 1 A 25 66925 1 1 20 LEU HD13 H 6.918 21.934 -18.618 1.00 . . A 1788 LEU HD13 1 1 A 25 66926 1 1 20 LEU HD21 H 7.445 26.189 -18.768 1.00 . . A 1788 LEU HD21 1 1 A 25 66927 1 1 20 LEU HD22 H 5.918 25.456 -18.259 1.00 . . A 1788 LEU HD22 1 1 A 25 66928 1 1 20 LEU HD23 H 7.326 25.393 -17.185 1.00 . . A 1788 LEU HD23 1 1 A 25 66929 1 1 20 LEU HG H 7.050 24.002 -19.892 1.00 . . A 1788 LEU HG 1 1 A 25 66930 1 1 20 LEU N N 10.986 22.718 -19.137 1.00 . . A 1788 LEU N 1 1 A 25 66931 1 1 20 LEU O O 10.207 23.005 -21.756 1.00 . . A 1788 LEU O 1 1 A 25 66932 1 1 21 ARG C C 8.389 22.472 -23.877 1.00 . . A 1789 ARG C 1 1 A 25 66933 1 1 21 ARG CA C 8.181 21.346 -22.841 1.00 . . A 1789 ARG CA 1 1 A 25 66934 1 1 21 ARG CB C 6.805 20.675 -23.072 1.00 . . A 1789 ARG CB 1 1 A 25 66935 1 1 21 ARG CD C 7.647 18.395 -23.964 1.00 . . A 1789 ARG CD 1 1 A 25 66936 1 1 21 ARG CG C 6.780 19.641 -24.211 1.00 . . A 1789 ARG CG 1 1 A 25 66937 1 1 21 ARG CZ C 7.931 16.636 -22.215 1.00 . . A 1789 ARG CZ 1 1 A 25 66938 1 1 21 ARG H H 7.695 21.409 -20.760 1.00 . . A 1789 ARG H 1 1 A 25 66939 1 1 21 ARG HA H 8.949 20.587 -22.960 1.00 . . A 1789 ARG HA 1 1 A 25 66940 1 1 21 ARG HB2 H 6.477 20.173 -22.172 1.00 . . A 1789 ARG HB2 1 1 A 25 66941 1 1 21 ARG HB3 H 6.057 21.436 -23.286 1.00 . . A 1789 ARG HB3 1 1 A 25 66942 1 1 21 ARG HD2 H 7.550 17.739 -24.828 1.00 . . A 1789 ARG HD2 1 1 A 25 66943 1 1 21 ARG HD3 H 8.693 18.693 -23.892 1.00 . . A 1789 ARG HD3 1 1 A 25 66944 1 1 21 ARG HE H 6.450 17.977 -22.243 1.00 . . A 1789 ARG HE 1 1 A 25 66945 1 1 21 ARG HG2 H 5.748 19.316 -24.356 1.00 . . A 1789 ARG HG2 1 1 A 25 66946 1 1 21 ARG HG3 H 7.110 20.120 -25.133 1.00 . . A 1789 ARG HG3 1 1 A 25 66947 1 1 21 ARG HH11 H 9.313 16.504 -23.680 1.00 . . A 1789 ARG HH11 1 1 A 25 66948 1 1 21 ARG HH12 H 9.488 15.357 -22.388 1.00 . . A 1789 ARG HH12 1 1 A 25 66949 1 1 21 ARG HH21 H 6.696 16.372 -20.605 1.00 . . A 1789 ARG HH21 1 1 A 25 66950 1 1 21 ARG HH22 H 8.085 15.353 -20.664 1.00 . . A 1789 ARG HH22 1 1 A 25 66951 1 1 21 ARG N N 8.316 21.818 -21.446 1.00 . . A 1789 ARG N 1 1 A 25 66952 1 1 21 ARG NE N 7.261 17.653 -22.746 1.00 . . A 1789 ARG NE 1 1 A 25 66953 1 1 21 ARG NH1 N 9.005 16.142 -22.792 1.00 . . A 1789 ARG NH1 1 1 A 25 66954 1 1 21 ARG NH2 N 7.542 16.086 -21.087 1.00 . . A 1789 ARG NH2 1 1 A 25 66955 1 1 21 ARG O O 7.567 23.397 -23.910 1.00 . . A 1789 ARG O 1 1 A 25 66956 1 1 22 PRO C C 8.521 23.173 -26.856 1.00 . . A 1790 PRO C 1 1 A 25 66957 1 1 22 PRO CA C 9.615 23.383 -25.807 1.00 . . A 1790 PRO CA 1 1 A 25 66958 1 1 22 PRO CB C 11.021 23.135 -26.360 1.00 . . A 1790 PRO CB 1 1 A 25 66959 1 1 22 PRO CD C 10.484 21.403 -24.785 1.00 . . A 1790 PRO CD 1 1 A 25 66960 1 1 22 PRO CG C 11.250 21.649 -26.087 1.00 . . A 1790 PRO CG 1 1 A 25 66961 1 1 22 PRO HA H 9.557 24.399 -25.412 1.00 . . A 1790 PRO HA 1 1 A 25 66962 1 1 22 PRO HB2 H 11.093 23.370 -27.423 1.00 . . A 1790 PRO HB2 1 1 A 25 66963 1 1 22 PRO HB3 H 11.743 23.722 -25.791 1.00 . . A 1790 PRO HB3 1 1 A 25 66964 1 1 22 PRO HD2 H 10.073 20.394 -24.792 1.00 . . A 1790 PRO HD2 1 1 A 25 66965 1 1 22 PRO HD3 H 11.153 21.534 -23.935 1.00 . . A 1790 PRO HD3 1 1 A 25 66966 1 1 22 PRO HG2 H 10.807 21.056 -26.889 1.00 . . A 1790 PRO HG2 1 1 A 25 66967 1 1 22 PRO HG3 H 12.310 21.415 -25.982 1.00 . . A 1790 PRO HG3 1 1 A 25 66968 1 1 22 PRO N N 9.431 22.413 -24.735 1.00 . . A 1790 PRO N 1 1 A 25 66969 1 1 22 PRO O O 8.164 22.036 -27.172 1.00 . . A 1790 PRO O 1 1 A 25 66970 1 1 23 PHE C C 7.029 25.093 -29.511 1.00 . . A 1791 PHE C 1 1 A 25 66971 1 1 23 PHE CA C 6.802 24.254 -28.249 1.00 . . A 1791 PHE CA 1 1 A 25 66972 1 1 23 PHE CB C 5.580 24.730 -27.450 1.00 . . A 1791 PHE CB 1 1 A 25 66973 1 1 23 PHE CD1 C 3.743 23.549 -28.752 1.00 . . A 1791 PHE CD1 1 1 A 25 66974 1 1 23 PHE CD2 C 3.600 25.958 -28.441 1.00 . . A 1791 PHE CD2 1 1 A 25 66975 1 1 23 PHE CE1 C 2.536 23.574 -29.475 1.00 . . A 1791 PHE CE1 1 1 A 25 66976 1 1 23 PHE CE2 C 2.389 25.978 -29.147 1.00 . . A 1791 PHE CE2 1 1 A 25 66977 1 1 23 PHE CG C 4.283 24.745 -28.237 1.00 . . A 1791 PHE CG 1 1 A 25 66978 1 1 23 PHE CZ C 1.861 24.790 -29.678 1.00 . . A 1791 PHE CZ 1 1 A 25 66979 1 1 23 PHE H H 8.319 25.180 -27.089 1.00 . . A 1791 PHE H 1 1 A 25 66980 1 1 23 PHE HA H 6.605 23.229 -28.568 1.00 . . A 1791 PHE HA 1 1 A 25 66981 1 1 23 PHE HB2 H 5.445 24.076 -26.588 1.00 . . A 1791 PHE HB2 1 1 A 25 66982 1 1 23 PHE HB3 H 5.782 25.733 -27.071 1.00 . . A 1791 PHE HB3 1 1 A 25 66983 1 1 23 PHE HD1 H 4.250 22.610 -28.588 1.00 . . A 1791 PHE HD1 1 1 A 25 66984 1 1 23 PHE HD2 H 3.990 26.875 -28.037 1.00 . . A 1791 PHE HD2 1 1 A 25 66985 1 1 23 PHE HE1 H 2.119 22.655 -29.861 1.00 . . A 1791 PHE HE1 1 1 A 25 66986 1 1 23 PHE HE2 H 1.852 26.907 -29.249 1.00 . . A 1791 PHE HE2 1 1 A 25 66987 1 1 23 PHE HZ H 0.923 24.812 -30.214 1.00 . . A 1791 PHE HZ 1 1 A 25 66988 1 1 23 PHE N N 7.970 24.275 -27.373 1.00 . . A 1791 PHE N 1 1 A 25 66989 1 1 23 PHE O O 7.339 26.287 -29.449 1.00 . . A 1791 PHE O 1 1 A 25 66990 1 1 24 ASP C C 6.113 24.221 -33.013 1.00 . . A 1792 ASP C 1 1 A 25 66991 1 1 24 ASP CA C 6.914 25.048 -31.996 1.00 . . A 1792 ASP CA 1 1 A 25 66992 1 1 24 ASP CB C 8.374 25.247 -32.444 1.00 . . A 1792 ASP CB 1 1 A 25 66993 1 1 24 ASP CG C 9.134 23.937 -32.711 1.00 . . A 1792 ASP CG 1 1 A 25 66994 1 1 24 ASP H H 6.582 23.475 -30.624 1.00 . . A 1792 ASP H 1 1 A 25 66995 1 1 24 ASP HA H 6.455 26.033 -31.932 1.00 . . A 1792 ASP HA 1 1 A 25 66996 1 1 24 ASP HB2 H 8.365 25.843 -33.359 1.00 . . A 1792 ASP HB2 1 1 A 25 66997 1 1 24 ASP HB3 H 8.909 25.829 -31.690 1.00 . . A 1792 ASP HB3 1 1 A 25 66998 1 1 24 ASP N N 6.832 24.453 -30.664 1.00 . . A 1792 ASP N 1 1 A 25 66999 1 1 24 ASP O O 6.122 22.988 -32.981 1.00 . . A 1792 ASP O 1 1 A 25 67000 1 1 24 ASP OD1 O 9.660 23.329 -31.747 1.00 . . A 1792 ASP OD1 1 1 A 25 67001 1 1 24 ASP OD2 O 9.248 23.541 -33.897 1.00 . . A 1792 ASP OD2 1 1 A 25 67002 1 1 25 LEU C C 4.807 25.013 -36.285 1.00 . . A 1793 LEU C 1 1 A 25 67003 1 1 25 LEU CA C 4.488 24.401 -34.914 1.00 . . A 1793 LEU CA 1 1 A 25 67004 1 1 25 LEU CB C 3.037 24.741 -34.482 1.00 . . A 1793 LEU CB 1 1 A 25 67005 1 1 25 LEU CD1 C 1.778 22.636 -35.127 1.00 . . A 1793 LEU CD1 1 1 A 25 67006 1 1 25 LEU CD2 C 2.868 22.752 -32.866 1.00 . . A 1793 LEU CD2 1 1 A 25 67007 1 1 25 LEU CG C 2.183 23.561 -33.974 1.00 . . A 1793 LEU CG 1 1 A 25 67008 1 1 25 LEU H H 5.512 25.934 -33.869 1.00 . . A 1793 LEU H 1 1 A 25 67009 1 1 25 LEU HA H 4.617 23.321 -34.998 1.00 . . A 1793 LEU HA 1 1 A 25 67010 1 1 25 LEU HB2 H 3.060 25.501 -33.699 1.00 . . A 1793 LEU HB2 1 1 A 25 67011 1 1 25 LEU HB3 H 2.504 25.197 -35.320 1.00 . . A 1793 LEU HB3 1 1 A 25 67012 1 1 25 LEU HD11 H 1.213 23.201 -35.870 1.00 . . A 1793 LEU HD11 1 1 A 25 67013 1 1 25 LEU HD12 H 2.657 22.205 -35.602 1.00 . . A 1793 LEU HD12 1 1 A 25 67014 1 1 25 LEU HD13 H 1.153 21.831 -34.743 1.00 . . A 1793 LEU HD13 1 1 A 25 67015 1 1 25 LEU HD21 H 3.666 22.138 -33.279 1.00 . . A 1793 LEU HD21 1 1 A 25 67016 1 1 25 LEU HD22 H 3.281 23.430 -32.120 1.00 . . A 1793 LEU HD22 1 1 A 25 67017 1 1 25 LEU HD23 H 2.143 22.097 -32.387 1.00 . . A 1793 LEU HD23 1 1 A 25 67018 1 1 25 LEU HG H 1.271 23.983 -33.553 1.00 . . A 1793 LEU HG 1 1 A 25 67019 1 1 25 LEU N N 5.412 24.926 -33.903 1.00 . . A 1793 LEU N 1 1 A 25 67020 1 1 25 LEU O O 5.365 26.109 -36.362 1.00 . . A 1793 LEU O 1 1 A 25 67021 1 1 26 VAL C C 3.186 24.687 -39.468 1.00 . . A 1794 VAL C 1 1 A 25 67022 1 1 26 VAL CA C 4.535 24.805 -38.751 1.00 . . A 1794 VAL CA 1 1 A 25 67023 1 1 26 VAL CB C 5.684 24.083 -39.499 1.00 . . A 1794 VAL CB 1 1 A 25 67024 1 1 26 VAL CG1 C 5.454 22.571 -39.674 1.00 . . A 1794 VAL CG1 1 1 A 25 67025 1 1 26 VAL CG2 C 5.959 24.725 -40.869 1.00 . . A 1794 VAL CG2 1 1 A 25 67026 1 1 26 VAL H H 3.910 23.466 -37.210 1.00 . . A 1794 VAL H 1 1 A 25 67027 1 1 26 VAL HA H 4.791 25.862 -38.719 1.00 . . A 1794 VAL HA 1 1 A 25 67028 1 1 26 VAL HB H 6.587 24.204 -38.899 1.00 . . A 1794 VAL HB 1 1 A 25 67029 1 1 26 VAL HG11 H 5.277 22.100 -38.706 1.00 . . A 1794 VAL HG11 1 1 A 25 67030 1 1 26 VAL HG12 H 4.599 22.386 -40.326 1.00 . . A 1794 VAL HG12 1 1 A 25 67031 1 1 26 VAL HG13 H 6.338 22.115 -40.120 1.00 . . A 1794 VAL HG13 1 1 A 25 67032 1 1 26 VAL HG21 H 5.108 24.585 -41.535 1.00 . . A 1794 VAL HG21 1 1 A 25 67033 1 1 26 VAL HG22 H 6.150 25.792 -40.747 1.00 . . A 1794 VAL HG22 1 1 A 25 67034 1 1 26 VAL HG23 H 6.839 24.267 -41.321 1.00 . . A 1794 VAL HG23 1 1 A 25 67035 1 1 26 VAL N N 4.407 24.334 -37.361 1.00 . . A 1794 VAL N 1 1 A 25 67036 1 1 26 VAL O O 2.461 23.708 -39.293 1.00 . . A 1794 VAL O 1 1 A 25 67037 1 1 27 ILE C C 1.686 26.318 -42.321 1.00 . . A 1795 ILE C 1 1 A 25 67038 1 1 27 ILE CA C 1.507 25.932 -40.837 1.00 . . A 1795 ILE CA 1 1 A 25 67039 1 1 27 ILE CB C 0.745 27.048 -40.065 1.00 . . A 1795 ILE CB 1 1 A 25 67040 1 1 27 ILE CD1 C 0.076 27.934 -37.722 1.00 . . A 1795 ILE CD1 1 1 A 25 67041 1 1 27 ILE CG1 C 0.703 26.793 -38.534 1.00 . . A 1795 ILE CG1 1 1 A 25 67042 1 1 27 ILE CG2 C -0.686 27.200 -40.622 1.00 . . A 1795 ILE CG2 1 1 A 25 67043 1 1 27 ILE H H 3.499 26.487 -40.311 1.00 . . A 1795 ILE H 1 1 A 25 67044 1 1 27 ILE HA H 0.931 25.009 -40.761 1.00 . . A 1795 ILE HA 1 1 A 25 67045 1 1 27 ILE HB H 1.271 27.990 -40.226 1.00 . . A 1795 ILE HB 1 1 A 25 67046 1 1 27 ILE HD11 H 0.262 27.765 -36.661 1.00 . . A 1795 ILE HD11 1 1 A 25 67047 1 1 27 ILE HD12 H 0.528 28.884 -38.007 1.00 . . A 1795 ILE HD12 1 1 A 25 67048 1 1 27 ILE HD13 H -1.002 27.972 -37.883 1.00 . . A 1795 ILE HD13 1 1 A 25 67049 1 1 27 ILE HG12 H 0.160 25.870 -38.330 1.00 . . A 1795 ILE HG12 1 1 A 25 67050 1 1 27 ILE HG13 H 1.718 26.679 -38.155 1.00 . . A 1795 ILE HG13 1 1 A 25 67051 1 1 27 ILE HG21 H -0.664 27.423 -41.688 1.00 . . A 1795 ILE HG21 1 1 A 25 67052 1 1 27 ILE HG22 H -1.255 26.285 -40.454 1.00 . . A 1795 ILE HG22 1 1 A 25 67053 1 1 27 ILE HG23 H -1.200 28.027 -40.136 1.00 . . A 1795 ILE HG23 1 1 A 25 67054 1 1 27 ILE N N 2.833 25.722 -40.232 1.00 . . A 1795 ILE N 1 1 A 25 67055 1 1 27 ILE O O 2.533 27.180 -42.604 1.00 . . A 1795 ILE O 1 1 A 25 67056 1 1 28 PRO C C 0.244 27.495 -44.823 1.00 . . A 1796 PRO C 1 1 A 25 67057 1 1 28 PRO CA C 0.930 26.133 -44.669 1.00 . . A 1796 PRO CA 1 1 A 25 67058 1 1 28 PRO CB C 0.219 25.009 -45.429 1.00 . . A 1796 PRO CB 1 1 A 25 67059 1 1 28 PRO CD C -0.008 24.618 -43.074 1.00 . . A 1796 PRO CD 1 1 A 25 67060 1 1 28 PRO CG C -0.753 24.436 -44.397 1.00 . . A 1796 PRO CG 1 1 A 25 67061 1 1 28 PRO HA H 1.954 26.208 -45.032 1.00 . . A 1796 PRO HA 1 1 A 25 67062 1 1 28 PRO HB2 H -0.299 25.372 -46.319 1.00 . . A 1796 PRO HB2 1 1 A 25 67063 1 1 28 PRO HB3 H 0.946 24.243 -45.703 1.00 . . A 1796 PRO HB3 1 1 A 25 67064 1 1 28 PRO HD2 H -0.724 24.825 -42.279 1.00 . . A 1796 PRO HD2 1 1 A 25 67065 1 1 28 PRO HD3 H 0.556 23.713 -42.846 1.00 . . A 1796 PRO HD3 1 1 A 25 67066 1 1 28 PRO HG2 H -1.671 25.025 -44.385 1.00 . . A 1796 PRO HG2 1 1 A 25 67067 1 1 28 PRO HG3 H -0.980 23.389 -44.596 1.00 . . A 1796 PRO HG3 1 1 A 25 67068 1 1 28 PRO N N 0.919 25.730 -43.267 1.00 . . A 1796 PRO N 1 1 A 25 67069 1 1 28 PRO O O -0.957 27.635 -44.585 1.00 . . A 1796 PRO O 1 1 A 25 67070 1 1 29 PHE C C 1.826 30.742 -45.877 1.00 . . A 1797 PHE C 1 1 A 25 67071 1 1 29 PHE CA C 0.676 29.921 -45.257 1.00 . . A 1797 PHE CA 1 1 A 25 67072 1 1 29 PHE CB C 0.345 30.431 -43.838 1.00 . . A 1797 PHE CB 1 1 A 25 67073 1 1 29 PHE CD1 C -1.740 31.858 -43.933 1.00 . . A 1797 PHE CD1 1 1 A 25 67074 1 1 29 PHE CD2 C 0.422 32.959 -43.715 1.00 . . A 1797 PHE CD2 1 1 A 25 67075 1 1 29 PHE CE1 C -2.378 33.111 -43.956 1.00 . . A 1797 PHE CE1 1 1 A 25 67076 1 1 29 PHE CE2 C -0.216 34.210 -43.753 1.00 . . A 1797 PHE CE2 1 1 A 25 67077 1 1 29 PHE CG C -0.339 31.781 -43.817 1.00 . . A 1797 PHE CG 1 1 A 25 67078 1 1 29 PHE CZ C -1.615 34.289 -43.871 1.00 . . A 1797 PHE CZ 1 1 A 25 67079 1 1 29 PHE H H 1.991 28.277 -45.455 1.00 . . A 1797 PHE H 1 1 A 25 67080 1 1 29 PHE HA H -0.208 30.031 -45.886 1.00 . . A 1797 PHE HA 1 1 A 25 67081 1 1 29 PHE HB2 H -0.306 29.726 -43.324 1.00 . . A 1797 PHE HB2 1 1 A 25 67082 1 1 29 PHE HB3 H 1.267 30.488 -43.262 1.00 . . A 1797 PHE HB3 1 1 A 25 67083 1 1 29 PHE HD1 H -2.327 30.954 -44.016 1.00 . . A 1797 PHE HD1 1 1 A 25 67084 1 1 29 PHE HD2 H 1.498 32.910 -43.630 1.00 . . A 1797 PHE HD2 1 1 A 25 67085 1 1 29 PHE HE1 H -3.453 33.170 -44.053 1.00 . . A 1797 PHE HE1 1 1 A 25 67086 1 1 29 PHE HE2 H 0.377 35.111 -43.708 1.00 . . A 1797 PHE HE2 1 1 A 25 67087 1 1 29 PHE HZ H -2.103 35.252 -43.906 1.00 . . A 1797 PHE HZ 1 1 A 25 67088 1 1 29 PHE N N 1.034 28.500 -45.213 1.00 . . A 1797 PHE N 1 1 A 25 67089 1 1 29 PHE O O 2.999 30.402 -45.692 1.00 . . A 1797 PHE O 1 1 A 25 67090 1 1 30 THR C C 2.210 34.175 -46.841 1.00 . . A 1798 THR C 1 1 A 25 67091 1 1 30 THR CA C 2.455 32.727 -47.251 1.00 . . A 1798 THR CA 1 1 A 25 67092 1 1 30 THR CB C 2.339 32.568 -48.776 1.00 . . A 1798 THR CB 1 1 A 25 67093 1 1 30 THR CG2 C 3.385 33.394 -49.529 1.00 . . A 1798 THR CG2 1 1 A 25 67094 1 1 30 THR H H 0.512 32.072 -46.644 1.00 . . A 1798 THR H 1 1 A 25 67095 1 1 30 THR HA H 3.469 32.452 -46.967 1.00 . . A 1798 THR HA 1 1 A 25 67096 1 1 30 THR HB H 1.340 32.870 -49.100 1.00 . . A 1798 THR HB 1 1 A 25 67097 1 1 30 THR HG1 H 2.340 31.092 -50.053 1.00 . . A 1798 THR HG1 1 1 A 25 67098 1 1 30 THR HG21 H 3.316 33.190 -50.598 1.00 . . A 1798 THR HG21 1 1 A 25 67099 1 1 30 THR HG22 H 3.206 34.458 -49.374 1.00 . . A 1798 THR HG22 1 1 A 25 67100 1 1 30 THR HG23 H 4.386 33.142 -49.179 1.00 . . A 1798 THR HG23 1 1 A 25 67101 1 1 30 THR N N 1.493 31.838 -46.572 1.00 . . A 1798 THR N 1 1 A 25 67102 1 1 30 THR O O 1.091 34.675 -46.949 1.00 . . A 1798 THR O 1 1 A 25 67103 1 1 30 THR OG1 O 2.550 31.211 -49.108 1.00 . . A 1798 THR OG1 1 1 A 25 67104 1 1 31 ILE C C 3.653 37.078 -47.384 1.00 . . A 1799 ILE C 1 1 A 25 67105 1 1 31 ILE CA C 3.267 36.308 -46.110 1.00 . . A 1799 ILE CA 1 1 A 25 67106 1 1 31 ILE CB C 4.223 36.629 -44.927 1.00 . . A 1799 ILE CB 1 1 A 25 67107 1 1 31 ILE CD1 C 4.694 36.094 -42.427 1.00 . . A 1799 ILE CD1 1 1 A 25 67108 1 1 31 ILE CG1 C 3.856 35.789 -43.676 1.00 . . A 1799 ILE CG1 1 1 A 25 67109 1 1 31 ILE CG2 C 4.215 38.141 -44.616 1.00 . . A 1799 ILE CG2 1 1 A 25 67110 1 1 31 ILE H H 4.156 34.381 -46.376 1.00 . . A 1799 ILE H 1 1 A 25 67111 1 1 31 ILE HA H 2.260 36.618 -45.826 1.00 . . A 1799 ILE HA 1 1 A 25 67112 1 1 31 ILE HB H 5.238 36.359 -45.224 1.00 . . A 1799 ILE HB 1 1 A 25 67113 1 1 31 ILE HD11 H 4.398 37.052 -42.002 1.00 . . A 1799 ILE HD11 1 1 A 25 67114 1 1 31 ILE HD12 H 4.530 35.315 -41.684 1.00 . . A 1799 ILE HD12 1 1 A 25 67115 1 1 31 ILE HD13 H 5.753 36.126 -42.684 1.00 . . A 1799 ILE HD13 1 1 A 25 67116 1 1 31 ILE HG12 H 2.805 35.937 -43.430 1.00 . . A 1799 ILE HG12 1 1 A 25 67117 1 1 31 ILE HG13 H 3.998 34.733 -43.907 1.00 . . A 1799 ILE HG13 1 1 A 25 67118 1 1 31 ILE HG21 H 4.515 38.716 -45.491 1.00 . . A 1799 ILE HG21 1 1 A 25 67119 1 1 31 ILE HG22 H 3.223 38.461 -44.301 1.00 . . A 1799 ILE HG22 1 1 A 25 67120 1 1 31 ILE HG23 H 4.932 38.372 -43.828 1.00 . . A 1799 ILE HG23 1 1 A 25 67121 1 1 31 ILE N N 3.267 34.861 -46.401 1.00 . . A 1799 ILE N 1 1 A 25 67122 1 1 31 ILE O O 4.608 36.703 -48.071 1.00 . . A 1799 ILE O 1 1 A 25 67123 1 1 32 LYS C C 3.200 40.494 -48.586 1.00 . . A 1800 LYS C 1 1 A 25 67124 1 1 32 LYS CA C 3.158 38.986 -48.902 1.00 . . A 1800 LYS CA 1 1 A 25 67125 1 1 32 LYS CB C 2.067 38.627 -49.933 1.00 . . A 1800 LYS CB 1 1 A 25 67126 1 1 32 LYS CD C 3.459 39.102 -52.042 1.00 . . A 1800 LYS CD 1 1 A 25 67127 1 1 32 LYS CE C 3.413 39.796 -53.410 1.00 . . A 1800 LYS CE 1 1 A 25 67128 1 1 32 LYS CG C 2.159 39.380 -51.273 1.00 . . A 1800 LYS CG 1 1 A 25 67129 1 1 32 LYS H H 2.170 38.418 -47.084 1.00 . . A 1800 LYS H 1 1 A 25 67130 1 1 32 LYS HA H 4.130 38.737 -49.328 1.00 . . A 1800 LYS HA 1 1 A 25 67131 1 1 32 LYS HB2 H 2.120 37.556 -50.139 1.00 . . A 1800 LYS HB2 1 1 A 25 67132 1 1 32 LYS HB3 H 1.085 38.826 -49.500 1.00 . . A 1800 LYS HB3 1 1 A 25 67133 1 1 32 LYS HD2 H 4.313 39.480 -51.477 1.00 . . A 1800 LYS HD2 1 1 A 25 67134 1 1 32 LYS HD3 H 3.572 38.025 -52.183 1.00 . . A 1800 LYS HD3 1 1 A 25 67135 1 1 32 LYS HE2 H 2.544 39.427 -53.964 1.00 . . A 1800 LYS HE2 1 1 A 25 67136 1 1 32 LYS HE3 H 3.283 40.871 -53.257 1.00 . . A 1800 LYS HE3 1 1 A 25 67137 1 1 32 LYS HG2 H 1.316 39.069 -51.891 1.00 . . A 1800 LYS HG2 1 1 A 25 67138 1 1 32 LYS HG3 H 2.065 40.452 -51.097 1.00 . . A 1800 LYS HG3 1 1 A 25 67139 1 1 32 LYS HZ1 H 5.464 39.895 -53.712 1.00 . . A 1800 LYS HZ1 1 1 A 25 67140 1 1 32 LYS HZ2 H 4.781 38.559 -54.364 1.00 . . A 1800 LYS HZ2 1 1 A 25 67141 1 1 32 LYS HZ3 H 4.602 40.008 -55.094 1.00 . . A 1800 LYS HZ3 1 1 A 25 67142 1 1 32 LYS N N 2.931 38.161 -47.699 1.00 . . A 1800 LYS N 1 1 A 25 67143 1 1 32 LYS NZ N 4.649 39.547 -54.196 1.00 . . A 1800 LYS NZ 1 1 A 25 67144 1 1 32 LYS O O 4.210 41.153 -48.849 1.00 . . A 1800 LYS O 1 1 A 25 67145 1 1 33 LYS C C 0.898 42.585 -46.509 1.00 . . A 1801 LYS C 1 1 A 25 67146 1 1 33 LYS CA C 1.968 42.445 -47.611 1.00 . . A 1801 LYS CA 1 1 A 25 67147 1 1 33 LYS CB C 1.634 43.280 -48.865 1.00 . . A 1801 LYS CB 1 1 A 25 67148 1 1 33 LYS CD C 1.364 45.577 -49.885 1.00 . . A 1801 LYS CD 1 1 A 25 67149 1 1 33 LYS CE C 1.297 47.094 -49.651 1.00 . . A 1801 LYS CE 1 1 A 25 67150 1 1 33 LYS CG C 1.633 44.793 -48.591 1.00 . . A 1801 LYS CG 1 1 A 25 67151 1 1 33 LYS H H 1.333 40.422 -47.849 1.00 . . A 1801 LYS H 1 1 A 25 67152 1 1 33 LYS HA H 2.918 42.799 -47.203 1.00 . . A 1801 LYS HA 1 1 A 25 67153 1 1 33 LYS HB2 H 2.376 43.074 -49.638 1.00 . . A 1801 LYS HB2 1 1 A 25 67154 1 1 33 LYS HB3 H 0.654 42.981 -49.246 1.00 . . A 1801 LYS HB3 1 1 A 25 67155 1 1 33 LYS HD2 H 2.139 45.353 -50.621 1.00 . . A 1801 LYS HD2 1 1 A 25 67156 1 1 33 LYS HD3 H 0.406 45.253 -50.294 1.00 . . A 1801 LYS HD3 1 1 A 25 67157 1 1 33 LYS HE2 H 0.928 47.566 -50.566 1.00 . . A 1801 LYS HE2 1 1 A 25 67158 1 1 33 LYS HE3 H 0.573 47.299 -48.857 1.00 . . A 1801 LYS HE3 1 1 A 25 67159 1 1 33 LYS HG2 H 0.857 45.034 -47.864 1.00 . . A 1801 LYS HG2 1 1 A 25 67160 1 1 33 LYS HG3 H 2.604 45.080 -48.184 1.00 . . A 1801 LYS HG3 1 1 A 25 67161 1 1 33 LYS HZ1 H 2.544 48.680 -49.181 1.00 . . A 1801 LYS HZ1 1 1 A 25 67162 1 1 33 LYS HZ2 H 2.972 47.293 -48.436 1.00 . . A 1801 LYS HZ2 1 1 A 25 67163 1 1 33 LYS HZ3 H 3.296 47.505 -50.027 1.00 . . A 1801 LYS HZ3 1 1 A 25 67164 1 1 33 LYS N N 2.123 41.034 -48.005 1.00 . . A 1801 LYS N 1 1 A 25 67165 1 1 33 LYS NZ N 2.617 47.679 -49.299 1.00 . . A 1801 LYS NZ 1 1 A 25 67166 1 1 33 LYS O O -0.193 42.016 -46.630 1.00 . . A 1801 LYS O 1 1 A 25 67167 1 1 34 GLY C C 1.329 42.883 -42.983 1.00 . . A 1802 GLY C 1 1 A 25 67168 1 1 34 GLY CA C 0.458 43.321 -44.164 1.00 . . A 1802 GLY CA 1 1 A 25 67169 1 1 34 GLY H H 2.121 43.751 -45.417 1.00 . . A 1802 GLY H 1 1 A 25 67170 1 1 34 GLY HA2 H 0.127 44.340 -43.954 1.00 . . A 1802 GLY HA2 1 1 A 25 67171 1 1 34 GLY HA3 H -0.420 42.676 -44.222 1.00 . . A 1802 GLY HA3 1 1 A 25 67172 1 1 34 GLY N N 1.215 43.305 -45.428 1.00 . . A 1802 GLY N 1 1 A 25 67173 1 1 34 GLY O O 2.535 43.139 -42.977 1.00 . . A 1802 GLY O 1 1 A 25 67174 1 1 35 GLU C C 0.630 40.691 -40.042 1.00 . . A 1803 GLU C 1 1 A 25 67175 1 1 35 GLU CA C 1.392 41.836 -40.732 1.00 . . A 1803 GLU CA 1 1 A 25 67176 1 1 35 GLU CB C 1.533 43.060 -39.804 1.00 . . A 1803 GLU CB 1 1 A 25 67177 1 1 35 GLU CD C 2.640 44.082 -37.773 1.00 . . A 1803 GLU CD 1 1 A 25 67178 1 1 35 GLU CG C 2.366 42.783 -38.547 1.00 . . A 1803 GLU CG 1 1 A 25 67179 1 1 35 GLU H H -0.263 42.049 -42.052 1.00 . . A 1803 GLU H 1 1 A 25 67180 1 1 35 GLU HA H 2.393 41.477 -40.978 1.00 . . A 1803 GLU HA 1 1 A 25 67181 1 1 35 GLU HB2 H 2.017 43.866 -40.357 1.00 . . A 1803 GLU HB2 1 1 A 25 67182 1 1 35 GLU HB3 H 0.540 43.403 -39.507 1.00 . . A 1803 GLU HB3 1 1 A 25 67183 1 1 35 GLU HG2 H 1.835 42.085 -37.900 1.00 . . A 1803 GLU HG2 1 1 A 25 67184 1 1 35 GLU HG3 H 3.315 42.326 -38.838 1.00 . . A 1803 GLU HG3 1 1 A 25 67185 1 1 35 GLU N N 0.727 42.243 -41.977 1.00 . . A 1803 GLU N 1 1 A 25 67186 1 1 35 GLU O O -0.603 40.644 -40.071 1.00 . . A 1803 GLU O 1 1 A 25 67187 1 1 35 GLU OE1 O 1.755 44.536 -37.007 1.00 . . A 1803 GLU OE1 1 1 A 25 67188 1 1 35 GLU OE2 O 3.742 44.662 -37.923 1.00 . . A 1803 GLU OE2 1 1 A 25 67189 1 1 36 ILE C C 1.321 38.674 -37.177 1.00 . . A 1804 ILE C 1 1 A 25 67190 1 1 36 ILE CA C 0.840 38.630 -38.637 1.00 . . A 1804 ILE CA 1 1 A 25 67191 1 1 36 ILE CB C 1.203 37.307 -39.355 1.00 . . A 1804 ILE CB 1 1 A 25 67192 1 1 36 ILE CD1 C 0.508 34.832 -39.589 1.00 . . A 1804 ILE CD1 1 1 A 25 67193 1 1 36 ILE CG1 C 0.420 36.117 -38.758 1.00 . . A 1804 ILE CG1 1 1 A 25 67194 1 1 36 ILE CG2 C 2.719 37.026 -39.383 1.00 . . A 1804 ILE CG2 1 1 A 25 67195 1 1 36 ILE H H 2.370 39.899 -39.395 1.00 . . A 1804 ILE H 1 1 A 25 67196 1 1 36 ILE HA H -0.248 38.705 -38.609 1.00 . . A 1804 ILE HA 1 1 A 25 67197 1 1 36 ILE HB H 0.885 37.420 -40.389 1.00 . . A 1804 ILE HB 1 1 A 25 67198 1 1 36 ILE HD11 H 1.530 34.462 -39.630 1.00 . . A 1804 ILE HD11 1 1 A 25 67199 1 1 36 ILE HD12 H -0.113 34.069 -39.129 1.00 . . A 1804 ILE HD12 1 1 A 25 67200 1 1 36 ILE HD13 H 0.146 35.010 -40.601 1.00 . . A 1804 ILE HD13 1 1 A 25 67201 1 1 36 ILE HG12 H 0.780 35.910 -37.749 1.00 . . A 1804 ILE HG12 1 1 A 25 67202 1 1 36 ILE HG13 H -0.632 36.388 -38.695 1.00 . . A 1804 ILE HG13 1 1 A 25 67203 1 1 36 ILE HG21 H 3.263 37.893 -39.757 1.00 . . A 1804 ILE HG21 1 1 A 25 67204 1 1 36 ILE HG22 H 3.080 36.779 -38.384 1.00 . . A 1804 ILE HG22 1 1 A 25 67205 1 1 36 ILE HG23 H 2.929 36.190 -40.047 1.00 . . A 1804 ILE HG23 1 1 A 25 67206 1 1 36 ILE N N 1.365 39.775 -39.403 1.00 . . A 1804 ILE N 1 1 A 25 67207 1 1 36 ILE O O 2.498 38.949 -36.913 1.00 . . A 1804 ILE O 1 1 A 25 67208 1 1 37 THR C C -0.228 37.375 -34.087 1.00 . . A 1805 THR C 1 1 A 25 67209 1 1 37 THR CA C 0.627 38.442 -34.774 1.00 . . A 1805 THR CA 1 1 A 25 67210 1 1 37 THR CB C 0.333 39.840 -34.197 1.00 . . A 1805 THR CB 1 1 A 25 67211 1 1 37 THR CG2 C 1.329 40.907 -34.655 1.00 . . A 1805 THR CG2 1 1 A 25 67212 1 1 37 THR H H -0.535 38.197 -36.538 1.00 . . A 1805 THR H 1 1 A 25 67213 1 1 37 THR HA H 1.667 38.199 -34.557 1.00 . . A 1805 THR HA 1 1 A 25 67214 1 1 37 THR HB H 0.378 39.796 -33.106 1.00 . . A 1805 THR HB 1 1 A 25 67215 1 1 37 THR HG1 H -1.135 41.111 -34.174 1.00 . . A 1805 THR HG1 1 1 A 25 67216 1 1 37 THR HG21 H 1.156 41.829 -34.101 1.00 . . A 1805 THR HG21 1 1 A 25 67217 1 1 37 THR HG22 H 2.346 40.569 -34.459 1.00 . . A 1805 THR HG22 1 1 A 25 67218 1 1 37 THR HG23 H 1.211 41.107 -35.718 1.00 . . A 1805 THR HG23 1 1 A 25 67219 1 1 37 THR N N 0.411 38.408 -36.235 1.00 . . A 1805 THR N 1 1 A 25 67220 1 1 37 THR O O -0.972 36.646 -34.745 1.00 . . A 1805 THR O 1 1 A 25 67221 1 1 37 THR OG1 O -0.958 40.248 -34.590 1.00 . . A 1805 THR OG1 1 1 A 25 67222 1 1 38 GLY C C -0.827 36.476 -30.464 1.00 . . A 1806 GLY C 1 1 A 25 67223 1 1 38 GLY CA C -0.867 36.275 -31.976 1.00 . . A 1806 GLY CA 1 1 A 25 67224 1 1 38 GLY H H 0.498 37.889 -32.267 1.00 . . A 1806 GLY H 1 1 A 25 67225 1 1 38 GLY HA2 H -1.909 36.251 -32.300 1.00 . . A 1806 GLY HA2 1 1 A 25 67226 1 1 38 GLY HA3 H -0.447 35.295 -32.186 1.00 . . A 1806 GLY HA3 1 1 A 25 67227 1 1 38 GLY N N -0.122 37.263 -32.759 1.00 . . A 1806 GLY N 1 1 A 25 67228 1 1 38 GLY O O -0.361 37.503 -29.969 1.00 . . A 1806 GLY O 1 1 A 25 67229 1 1 39 GLU C C -1.348 33.948 -27.795 1.00 . . A 1807 GLU C 1 1 A 25 67230 1 1 39 GLU CA C -1.364 35.413 -28.274 1.00 . . A 1807 GLU CA 1 1 A 25 67231 1 1 39 GLU CB C -2.632 36.151 -27.803 1.00 . . A 1807 GLU CB 1 1 A 25 67232 1 1 39 GLU CD C -3.897 37.236 -25.909 1.00 . . A 1807 GLU CD 1 1 A 25 67233 1 1 39 GLU CG C -2.687 36.370 -26.286 1.00 . . A 1807 GLU CG 1 1 A 25 67234 1 1 39 GLU H H -1.643 34.649 -30.240 1.00 . . A 1807 GLU H 1 1 A 25 67235 1 1 39 GLU HA H -0.498 35.928 -27.864 1.00 . . A 1807 GLU HA 1 1 A 25 67236 1 1 39 GLU HB2 H -2.666 37.129 -28.285 1.00 . . A 1807 GLU HB2 1 1 A 25 67237 1 1 39 GLU HB3 H -3.514 35.590 -28.116 1.00 . . A 1807 GLU HB3 1 1 A 25 67238 1 1 39 GLU HG2 H -2.755 35.408 -25.777 1.00 . . A 1807 GLU HG2 1 1 A 25 67239 1 1 39 GLU HG3 H -1.770 36.866 -25.961 1.00 . . A 1807 GLU HG3 1 1 A 25 67240 1 1 39 GLU N N -1.293 35.461 -29.738 1.00 . . A 1807 GLU N 1 1 A 25 67241 1 1 39 GLU O O -1.882 33.074 -28.477 1.00 . . A 1807 GLU O 1 1 A 25 67242 1 1 39 GLU OE1 O -5.000 36.681 -25.694 1.00 . . A 1807 GLU OE1 1 1 A 25 67243 1 1 39 GLU OE2 O -3.756 38.481 -25.832 1.00 . . A 1807 GLU OE2 1 1 A 25 67244 1 1 40 VAL C C -1.252 32.577 -24.519 1.00 . . A 1808 VAL C 1 1 A 25 67245 1 1 40 VAL CA C -0.747 32.368 -25.949 1.00 . . A 1808 VAL CA 1 1 A 25 67246 1 1 40 VAL CB C 0.659 31.717 -25.921 1.00 . . A 1808 VAL CB 1 1 A 25 67247 1 1 40 VAL CG1 C 0.672 30.403 -25.116 1.00 . . A 1808 VAL CG1 1 1 A 25 67248 1 1 40 VAL CG2 C 1.157 31.407 -27.342 1.00 . . A 1808 VAL CG2 1 1 A 25 67249 1 1 40 VAL H H -0.319 34.453 -26.130 1.00 . . A 1808 VAL H 1 1 A 25 67250 1 1 40 VAL HA H -1.428 31.693 -26.462 1.00 . . A 1808 VAL HA 1 1 A 25 67251 1 1 40 VAL HB H 1.362 32.412 -25.457 1.00 . . A 1808 VAL HB 1 1 A 25 67252 1 1 40 VAL HG11 H 0.478 30.598 -24.061 1.00 . . A 1808 VAL HG11 1 1 A 25 67253 1 1 40 VAL HG12 H -0.087 29.720 -25.502 1.00 . . A 1808 VAL HG12 1 1 A 25 67254 1 1 40 VAL HG13 H 1.649 29.928 -25.197 1.00 . . A 1808 VAL HG13 1 1 A 25 67255 1 1 40 VAL HG21 H 2.150 30.959 -27.299 1.00 . . A 1808 VAL HG21 1 1 A 25 67256 1 1 40 VAL HG22 H 0.474 30.711 -27.827 1.00 . . A 1808 VAL HG22 1 1 A 25 67257 1 1 40 VAL HG23 H 1.221 32.320 -27.930 1.00 . . A 1808 VAL HG23 1 1 A 25 67258 1 1 40 VAL N N -0.744 33.675 -26.636 1.00 . . A 1808 VAL N 1 1 A 25 67259 1 1 40 VAL O O -0.778 33.476 -23.824 1.00 . . A 1808 VAL O 1 1 A 25 67260 1 1 41 ARG C C -2.662 30.578 -21.941 1.00 . . A 1809 ARG C 1 1 A 25 67261 1 1 41 ARG CA C -2.874 31.846 -22.779 1.00 . . A 1809 ARG CA 1 1 A 25 67262 1 1 41 ARG CB C -4.369 32.140 -22.989 1.00 . . A 1809 ARG CB 1 1 A 25 67263 1 1 41 ARG CD C -6.044 33.909 -23.804 1.00 . . A 1809 ARG CD 1 1 A 25 67264 1 1 41 ARG CG C -4.583 33.592 -23.461 1.00 . . A 1809 ARG CG 1 1 A 25 67265 1 1 41 ARG CZ C -7.138 32.225 -25.312 1.00 . . A 1809 ARG CZ 1 1 A 25 67266 1 1 41 ARG H H -2.535 31.030 -24.729 1.00 . . A 1809 ARG H 1 1 A 25 67267 1 1 41 ARG HA H -2.448 32.679 -22.217 1.00 . . A 1809 ARG HA 1 1 A 25 67268 1 1 41 ARG HB2 H -4.772 31.440 -23.723 1.00 . . A 1809 ARG HB2 1 1 A 25 67269 1 1 41 ARG HB3 H -4.900 32.002 -22.046 1.00 . . A 1809 ARG HB3 1 1 A 25 67270 1 1 41 ARG HD2 H -6.696 33.565 -23.000 1.00 . . A 1809 ARG HD2 1 1 A 25 67271 1 1 41 ARG HD3 H -6.150 34.992 -23.871 1.00 . . A 1809 ARG HD3 1 1 A 25 67272 1 1 41 ARG HE H -6.108 33.816 -25.926 1.00 . . A 1809 ARG HE 1 1 A 25 67273 1 1 41 ARG HG2 H -4.267 34.262 -22.663 1.00 . . A 1809 ARG HG2 1 1 A 25 67274 1 1 41 ARG HG3 H -3.968 33.797 -24.338 1.00 . . A 1809 ARG HG3 1 1 A 25 67275 1 1 41 ARG HH11 H -7.539 31.750 -23.380 1.00 . . A 1809 ARG HH11 1 1 A 25 67276 1 1 41 ARG HH12 H -8.139 30.640 -24.607 1.00 . . A 1809 ARG HH12 1 1 A 25 67277 1 1 41 ARG HH21 H -6.963 32.330 -27.325 1.00 . . A 1809 ARG HH21 1 1 A 25 67278 1 1 41 ARG HH22 H -7.867 30.951 -26.672 1.00 . . A 1809 ARG HH22 1 1 A 25 67279 1 1 41 ARG N N -2.210 31.749 -24.089 1.00 . . A 1809 ARG N 1 1 A 25 67280 1 1 41 ARG NE N -6.433 33.327 -25.101 1.00 . . A 1809 ARG NE 1 1 A 25 67281 1 1 41 ARG NH1 N -7.642 31.489 -24.345 1.00 . . A 1809 ARG NH1 1 1 A 25 67282 1 1 41 ARG NH2 N -7.354 31.816 -26.536 1.00 . . A 1809 ARG NH2 1 1 A 25 67283 1 1 41 ARG O O -2.715 29.457 -22.458 1.00 . . A 1809 ARG O 1 1 A 25 67284 1 1 42 MET C C -3.042 29.422 -18.635 1.00 . . A 1810 MET C 1 1 A 25 67285 1 1 42 MET CA C -1.955 29.739 -19.692 1.00 . . A 1810 MET CA 1 1 A 25 67286 1 1 42 MET CB C -0.662 30.216 -18.995 1.00 . . A 1810 MET CB 1 1 A 25 67287 1 1 42 MET CE C 2.447 32.558 -20.391 1.00 . . A 1810 MET CE 1 1 A 25 67288 1 1 42 MET CG C 0.388 30.793 -19.963 1.00 . . A 1810 MET CG 1 1 A 25 67289 1 1 42 MET H H -2.405 31.729 -20.308 1.00 . . A 1810 MET H 1 1 A 25 67290 1 1 42 MET HA H -1.723 28.833 -20.246 1.00 . . A 1810 MET HA 1 1 A 25 67291 1 1 42 MET HB2 H -0.919 30.985 -18.268 1.00 . . A 1810 MET HB2 1 1 A 25 67292 1 1 42 MET HB3 H -0.223 29.377 -18.458 1.00 . . A 1810 MET HB3 1 1 A 25 67293 1 1 42 MET HE1 H 2.436 32.155 -21.403 1.00 . . A 1810 MET HE1 1 1 A 25 67294 1 1 42 MET HE2 H 1.756 33.398 -20.343 1.00 . . A 1810 MET HE2 1 1 A 25 67295 1 1 42 MET HE3 H 3.449 32.919 -20.156 1.00 . . A 1810 MET HE3 1 1 A 25 67296 1 1 42 MET HG2 H 0.604 30.059 -20.737 1.00 . . A 1810 MET HG2 1 1 A 25 67297 1 1 42 MET HG3 H -0.032 31.671 -20.452 1.00 . . A 1810 MET HG3 1 1 A 25 67298 1 1 42 MET N N -2.403 30.771 -20.644 1.00 . . A 1810 MET N 1 1 A 25 67299 1 1 42 MET O O -3.814 30.329 -18.297 1.00 . . A 1810 MET O 1 1 A 25 67300 1 1 42 MET SD S 1.952 31.288 -19.197 1.00 . . A 1810 MET SD 1 1 A 25 67301 1 1 43 PRO C C -4.162 28.701 -15.832 1.00 . . A 1811 PRO C 1 1 A 25 67302 1 1 43 PRO CA C -4.089 27.791 -17.063 1.00 . . A 1811 PRO CA 1 1 A 25 67303 1 1 43 PRO CB C -3.694 26.371 -16.638 1.00 . . A 1811 PRO CB 1 1 A 25 67304 1 1 43 PRO CD C -2.316 27.025 -18.471 1.00 . . A 1811 PRO CD 1 1 A 25 67305 1 1 43 PRO CG C -3.048 25.814 -17.896 1.00 . . A 1811 PRO CG 1 1 A 25 67306 1 1 43 PRO HA H -5.069 27.756 -17.539 1.00 . . A 1811 PRO HA 1 1 A 25 67307 1 1 43 PRO HB2 H -2.955 26.400 -15.835 1.00 . . A 1811 PRO HB2 1 1 A 25 67308 1 1 43 PRO HB3 H -4.562 25.784 -16.336 1.00 . . A 1811 PRO HB3 1 1 A 25 67309 1 1 43 PRO HD2 H -1.315 27.092 -18.041 1.00 . . A 1811 PRO HD2 1 1 A 25 67310 1 1 43 PRO HD3 H -2.258 26.925 -19.554 1.00 . . A 1811 PRO HD3 1 1 A 25 67311 1 1 43 PRO HG2 H -2.371 24.989 -17.679 1.00 . . A 1811 PRO HG2 1 1 A 25 67312 1 1 43 PRO HG3 H -3.834 25.495 -18.576 1.00 . . A 1811 PRO HG3 1 1 A 25 67313 1 1 43 PRO N N -3.100 28.190 -18.074 1.00 . . A 1811 PRO N 1 1 A 25 67314 1 1 43 PRO O O -5.251 28.968 -15.327 1.00 . . A 1811 PRO O 1 1 A 25 67315 1 1 44 SER C C -3.338 31.488 -14.318 1.00 . . A 1812 SER C 1 1 A 25 67316 1 1 44 SER CA C -2.911 30.013 -14.129 1.00 . . A 1812 SER CA 1 1 A 25 67317 1 1 44 SER CB C -1.464 29.938 -13.607 1.00 . . A 1812 SER CB 1 1 A 25 67318 1 1 44 SER H H -2.147 28.867 -15.747 1.00 . . A 1812 SER H 1 1 A 25 67319 1 1 44 SER HA H -3.565 29.598 -13.362 1.00 . . A 1812 SER HA 1 1 A 25 67320 1 1 44 SER HB2 H -0.808 30.443 -14.318 1.00 . . A 1812 SER HB2 1 1 A 25 67321 1 1 44 SER HB3 H -1.395 30.455 -12.646 1.00 . . A 1812 SER HB3 1 1 A 25 67322 1 1 44 SER HG H -1.512 28.179 -12.709 1.00 . . A 1812 SER HG 1 1 A 25 67323 1 1 44 SER N N -3.018 29.189 -15.347 1.00 . . A 1812 SER N 1 1 A 25 67324 1 1 44 SER O O -3.203 32.298 -13.396 1.00 . . A 1812 SER O 1 1 A 25 67325 1 1 44 SER OG O -1.025 28.591 -13.453 1.00 . . A 1812 SER OG 1 1 A 25 67326 1 1 45 GLY C C -3.145 34.091 -16.463 1.00 . . A 1813 GLY C 1 1 A 25 67327 1 1 45 GLY CA C -4.258 33.222 -15.866 1.00 . . A 1813 GLY CA 1 1 A 25 67328 1 1 45 GLY H H -3.930 31.138 -16.217 1.00 . . A 1813 GLY H 1 1 A 25 67329 1 1 45 GLY HA2 H -5.046 33.155 -16.617 1.00 . . A 1813 GLY HA2 1 1 A 25 67330 1 1 45 GLY HA3 H -4.638 33.735 -14.983 1.00 . . A 1813 GLY HA3 1 1 A 25 67331 1 1 45 GLY N N -3.832 31.859 -15.509 1.00 . . A 1813 GLY N 1 1 A 25 67332 1 1 45 GLY O O -3.392 35.241 -16.827 1.00 . . A 1813 GLY O 1 1 A 25 67333 1 1 46 LYS C C -0.980 34.239 -18.787 1.00 . . A 1814 LYS C 1 1 A 25 67334 1 1 46 LYS CA C -0.783 34.190 -17.252 1.00 . . A 1814 LYS CA 1 1 A 25 67335 1 1 46 LYS CB C 0.497 33.435 -16.838 1.00 . . A 1814 LYS CB 1 1 A 25 67336 1 1 46 LYS CD C 1.758 32.610 -14.746 1.00 . . A 1814 LYS CD 1 1 A 25 67337 1 1 46 LYS CE C 2.991 32.214 -15.568 1.00 . . A 1814 LYS CE 1 1 A 25 67338 1 1 46 LYS CG C 0.913 33.726 -15.383 1.00 . . A 1814 LYS CG 1 1 A 25 67339 1 1 46 LYS H H -1.809 32.606 -16.256 1.00 . . A 1814 LYS H 1 1 A 25 67340 1 1 46 LYS HA H -0.703 35.221 -16.903 1.00 . . A 1814 LYS HA 1 1 A 25 67341 1 1 46 LYS HB2 H 0.328 32.364 -16.954 1.00 . . A 1814 LYS HB2 1 1 A 25 67342 1 1 46 LYS HB3 H 1.321 33.724 -17.493 1.00 . . A 1814 LYS HB3 1 1 A 25 67343 1 1 46 LYS HD2 H 2.075 32.945 -13.758 1.00 . . A 1814 LYS HD2 1 1 A 25 67344 1 1 46 LYS HD3 H 1.127 31.729 -14.616 1.00 . . A 1814 LYS HD3 1 1 A 25 67345 1 1 46 LYS HE2 H 2.661 31.832 -16.537 1.00 . . A 1814 LYS HE2 1 1 A 25 67346 1 1 46 LYS HE3 H 3.609 33.100 -15.743 1.00 . . A 1814 LYS HE3 1 1 A 25 67347 1 1 46 LYS HG2 H 1.474 34.661 -15.359 1.00 . . A 1814 LYS HG2 1 1 A 25 67348 1 1 46 LYS HG3 H 0.025 33.855 -14.763 1.00 . . A 1814 LYS HG3 1 1 A 25 67349 1 1 46 LYS HZ1 H 4.513 30.801 -15.473 1.00 . . A 1814 LYS HZ1 1 1 A 25 67350 1 1 46 LYS HZ2 H 4.218 31.537 -14.034 1.00 . . A 1814 LYS HZ2 1 1 A 25 67351 1 1 46 LYS HZ3 H 3.201 30.384 -14.598 1.00 . . A 1814 LYS HZ3 1 1 A 25 67352 1 1 46 LYS N N -1.926 33.554 -16.582 1.00 . . A 1814 LYS N 1 1 A 25 67353 1 1 46 LYS NZ N 3.786 31.173 -14.870 1.00 . . A 1814 LYS NZ 1 1 A 25 67354 1 1 46 LYS O O -1.676 33.396 -19.362 1.00 . . A 1814 LYS O 1 1 A 25 67355 1 1 47 VAL C C 0.790 35.965 -21.502 1.00 . . A 1815 VAL C 1 1 A 25 67356 1 1 47 VAL CA C -0.546 35.510 -20.897 1.00 . . A 1815 VAL CA 1 1 A 25 67357 1 1 47 VAL CB C -1.638 36.588 -21.156 1.00 . . A 1815 VAL CB 1 1 A 25 67358 1 1 47 VAL CG1 C -1.921 36.777 -22.659 1.00 . . A 1815 VAL CG1 1 1 A 25 67359 1 1 47 VAL CG2 C -2.973 36.257 -20.464 1.00 . . A 1815 VAL CG2 1 1 A 25 67360 1 1 47 VAL H H 0.206 35.861 -18.920 1.00 . . A 1815 VAL H 1 1 A 25 67361 1 1 47 VAL HA H -0.850 34.588 -21.394 1.00 . . A 1815 VAL HA 1 1 A 25 67362 1 1 47 VAL HB H -1.287 37.539 -20.755 1.00 . . A 1815 VAL HB 1 1 A 25 67363 1 1 47 VAL HG11 H -1.044 37.175 -23.168 1.00 . . A 1815 VAL HG11 1 1 A 25 67364 1 1 47 VAL HG12 H -2.203 35.825 -23.111 1.00 . . A 1815 VAL HG12 1 1 A 25 67365 1 1 47 VAL HG13 H -2.734 37.490 -22.798 1.00 . . A 1815 VAL HG13 1 1 A 25 67366 1 1 47 VAL HG21 H -3.731 36.993 -20.736 1.00 . . A 1815 VAL HG21 1 1 A 25 67367 1 1 47 VAL HG22 H -3.316 35.266 -20.761 1.00 . . A 1815 VAL HG22 1 1 A 25 67368 1 1 47 VAL HG23 H -2.854 36.288 -19.382 1.00 . . A 1815 VAL HG23 1 1 A 25 67369 1 1 47 VAL N N -0.378 35.229 -19.454 1.00 . . A 1815 VAL N 1 1 A 25 67370 1 1 47 VAL O O 1.557 36.683 -20.858 1.00 . . A 1815 VAL O 1 1 A 25 67371 1 1 48 ALA C C 1.881 35.963 -25.047 1.00 . . A 1816 ALA C 1 1 A 25 67372 1 1 48 ALA CA C 2.230 35.906 -23.545 1.00 . . A 1816 ALA CA 1 1 A 25 67373 1 1 48 ALA CB C 3.326 34.872 -23.243 1.00 . . A 1816 ALA CB 1 1 A 25 67374 1 1 48 ALA H H 0.360 34.965 -23.198 1.00 . . A 1816 ALA H 1 1 A 25 67375 1 1 48 ALA HA H 2.590 36.896 -23.256 1.00 . . A 1816 ALA HA 1 1 A 25 67376 1 1 48 ALA HB1 H 4.240 35.109 -23.789 1.00 . . A 1816 ALA HB1 1 1 A 25 67377 1 1 48 ALA HB2 H 3.552 34.870 -22.176 1.00 . . A 1816 ALA HB2 1 1 A 25 67378 1 1 48 ALA HB3 H 2.980 33.880 -23.537 1.00 . . A 1816 ALA HB3 1 1 A 25 67379 1 1 48 ALA N N 1.052 35.554 -22.745 1.00 . . A 1816 ALA N 1 1 A 25 67380 1 1 48 ALA O O 0.742 35.689 -25.435 1.00 . . A 1816 ALA O 1 1 A 25 67381 1 1 49 GLN C C 3.720 35.380 -28.055 1.00 . . A 1817 GLN C 1 1 A 25 67382 1 1 49 GLN CA C 2.680 36.292 -27.369 1.00 . . A 1817 GLN CA 1 1 A 25 67383 1 1 49 GLN CB C 2.771 37.728 -27.918 1.00 . . A 1817 GLN CB 1 1 A 25 67384 1 1 49 GLN CD C 1.596 39.972 -28.118 1.00 . . A 1817 GLN CD 1 1 A 25 67385 1 1 49 GLN CG C 1.663 38.642 -27.366 1.00 . . A 1817 GLN CG 1 1 A 25 67386 1 1 49 GLN H H 3.774 36.474 -25.547 1.00 . . A 1817 GLN H 1 1 A 25 67387 1 1 49 GLN HA H 1.690 35.916 -27.608 1.00 . . A 1817 GLN HA 1 1 A 25 67388 1 1 49 GLN HB2 H 3.746 38.153 -27.674 1.00 . . A 1817 GLN HB2 1 1 A 25 67389 1 1 49 GLN HB3 H 2.679 37.686 -29.005 1.00 . . A 1817 GLN HB3 1 1 A 25 67390 1 1 49 GLN HE21 H 0.389 39.211 -29.554 1.00 . . A 1817 GLN HE21 1 1 A 25 67391 1 1 49 GLN HE22 H 0.843 40.908 -29.728 1.00 . . A 1817 GLN HE22 1 1 A 25 67392 1 1 49 GLN HG2 H 0.698 38.141 -27.454 1.00 . . A 1817 GLN HG2 1 1 A 25 67393 1 1 49 GLN HG3 H 1.845 38.842 -26.310 1.00 . . A 1817 GLN HG3 1 1 A 25 67394 1 1 49 GLN N N 2.849 36.288 -25.909 1.00 . . A 1817 GLN N 1 1 A 25 67395 1 1 49 GLN NE2 N 0.890 40.033 -29.230 1.00 . . A 1817 GLN NE2 1 1 A 25 67396 1 1 49 GLN O O 4.867 35.319 -27.594 1.00 . . A 1817 GLN O 1 1 A 25 67397 1 1 49 GLN OE1 O 2.187 40.974 -27.730 1.00 . . A 1817 GLN OE1 1 1 A 25 67398 1 1 50 PRO C C 5.076 34.639 -30.920 1.00 . . A 1818 PRO C 1 1 A 25 67399 1 1 50 PRO CA C 4.243 33.825 -29.916 1.00 . . A 1818 PRO CA 1 1 A 25 67400 1 1 50 PRO CB C 3.316 32.835 -30.627 1.00 . . A 1818 PRO CB 1 1 A 25 67401 1 1 50 PRO CD C 2.015 34.646 -29.740 1.00 . . A 1818 PRO CD 1 1 A 25 67402 1 1 50 PRO CG C 2.078 33.679 -30.921 1.00 . . A 1818 PRO CG 1 1 A 25 67403 1 1 50 PRO HA H 4.912 33.277 -29.252 1.00 . . A 1818 PRO HA 1 1 A 25 67404 1 1 50 PRO HB2 H 3.758 32.433 -31.539 1.00 . . A 1818 PRO HB2 1 1 A 25 67405 1 1 50 PRO HB3 H 3.052 32.026 -29.944 1.00 . . A 1818 PRO HB3 1 1 A 25 67406 1 1 50 PRO HD2 H 1.728 35.637 -30.088 1.00 . . A 1818 PRO HD2 1 1 A 25 67407 1 1 50 PRO HD3 H 1.297 34.274 -29.011 1.00 . . A 1818 PRO HD3 1 1 A 25 67408 1 1 50 PRO HG2 H 2.221 34.238 -31.847 1.00 . . A 1818 PRO HG2 1 1 A 25 67409 1 1 50 PRO HG3 H 1.178 33.067 -30.976 1.00 . . A 1818 PRO HG3 1 1 A 25 67410 1 1 50 PRO N N 3.348 34.682 -29.149 1.00 . . A 1818 PRO N 1 1 A 25 67411 1 1 50 PRO O O 4.755 35.787 -31.238 1.00 . . A 1818 PRO O 1 1 A 25 67412 1 1 51 THR C C 6.663 33.774 -33.812 1.00 . . A 1819 THR C 1 1 A 25 67413 1 1 51 THR CA C 6.979 34.536 -32.531 1.00 . . A 1819 THR CA 1 1 A 25 67414 1 1 51 THR CB C 8.463 34.388 -32.169 1.00 . . A 1819 THR CB 1 1 A 25 67415 1 1 51 THR CG2 C 9.395 34.898 -33.273 1.00 . . A 1819 THR CG2 1 1 A 25 67416 1 1 51 THR H H 6.302 33.053 -31.150 1.00 . . A 1819 THR H 1 1 A 25 67417 1 1 51 THR HA H 6.771 35.594 -32.689 1.00 . . A 1819 THR HA 1 1 A 25 67418 1 1 51 THR HB H 8.691 33.338 -31.971 1.00 . . A 1819 THR HB 1 1 A 25 67419 1 1 51 THR HG1 H 8.149 34.820 -30.298 1.00 . . A 1819 THR HG1 1 1 A 25 67420 1 1 51 THR HG21 H 9.147 35.929 -33.530 1.00 . . A 1819 THR HG21 1 1 A 25 67421 1 1 51 THR HG22 H 10.429 34.853 -32.928 1.00 . . A 1819 THR HG22 1 1 A 25 67422 1 1 51 THR HG23 H 9.305 34.272 -34.161 1.00 . . A 1819 THR HG23 1 1 A 25 67423 1 1 51 THR N N 6.133 34.010 -31.449 1.00 . . A 1819 THR N 1 1 A 25 67424 1 1 51 THR O O 6.771 32.550 -33.836 1.00 . . A 1819 THR O 1 1 A 25 67425 1 1 51 THR OG1 O 8.723 35.153 -31.012 1.00 . . A 1819 THR OG1 1 1 A 25 67426 1 1 52 ILE C C 7.235 34.209 -37.130 1.00 . . A 1820 ILE C 1 1 A 25 67427 1 1 52 ILE CA C 6.033 33.917 -36.212 1.00 . . A 1820 ILE CA 1 1 A 25 67428 1 1 52 ILE CB C 4.718 34.473 -36.826 1.00 . . A 1820 ILE CB 1 1 A 25 67429 1 1 52 ILE CD1 C 3.251 35.207 -34.791 1.00 . . A 1820 ILE CD1 1 1 A 25 67430 1 1 52 ILE CG1 C 3.442 34.246 -35.974 1.00 . . A 1820 ILE CG1 1 1 A 25 67431 1 1 52 ILE CG2 C 4.478 33.801 -38.194 1.00 . . A 1820 ILE CG2 1 1 A 25 67432 1 1 52 ILE H H 6.256 35.491 -34.782 1.00 . . A 1820 ILE H 1 1 A 25 67433 1 1 52 ILE HA H 5.931 32.832 -36.132 1.00 . . A 1820 ILE HA 1 1 A 25 67434 1 1 52 ILE HB H 4.830 35.546 -36.996 1.00 . . A 1820 ILE HB 1 1 A 25 67435 1 1 52 ILE HD11 H 2.229 35.127 -34.425 1.00 . . A 1820 ILE HD11 1 1 A 25 67436 1 1 52 ILE HD12 H 3.922 34.952 -33.973 1.00 . . A 1820 ILE HD12 1 1 A 25 67437 1 1 52 ILE HD13 H 3.429 36.233 -35.112 1.00 . . A 1820 ILE HD13 1 1 A 25 67438 1 1 52 ILE HG12 H 2.567 34.378 -36.613 1.00 . . A 1820 ILE HG12 1 1 A 25 67439 1 1 52 ILE HG13 H 3.427 33.220 -35.607 1.00 . . A 1820 ILE HG13 1 1 A 25 67440 1 1 52 ILE HG21 H 4.434 32.717 -38.080 1.00 . . A 1820 ILE HG21 1 1 A 25 67441 1 1 52 ILE HG22 H 3.540 34.148 -38.624 1.00 . . A 1820 ILE HG22 1 1 A 25 67442 1 1 52 ILE HG23 H 5.268 34.061 -38.897 1.00 . . A 1820 ILE HG23 1 1 A 25 67443 1 1 52 ILE N N 6.293 34.485 -34.877 1.00 . . A 1820 ILE N 1 1 A 25 67444 1 1 52 ILE O O 7.708 35.352 -37.179 1.00 . . A 1820 ILE O 1 1 A 25 67445 1 1 53 THR C C 8.425 32.570 -40.128 1.00 . . A 1821 THR C 1 1 A 25 67446 1 1 53 THR CA C 8.811 33.286 -38.839 1.00 . . A 1821 THR CA 1 1 A 25 67447 1 1 53 THR CB C 10.079 32.652 -38.244 1.00 . . A 1821 THR CB 1 1 A 25 67448 1 1 53 THR CG2 C 11.295 32.800 -39.161 1.00 . . A 1821 THR CG2 1 1 A 25 67449 1 1 53 THR H H 7.254 32.291 -37.772 1.00 . . A 1821 THR H 1 1 A 25 67450 1 1 53 THR HA H 9.019 34.329 -39.073 1.00 . . A 1821 THR HA 1 1 A 25 67451 1 1 53 THR HB H 9.901 31.588 -38.067 1.00 . . A 1821 THR HB 1 1 A 25 67452 1 1 53 THR HG1 H 10.508 34.222 -37.165 1.00 . . A 1821 THR HG1 1 1 A 25 67453 1 1 53 THR HG21 H 11.140 32.232 -40.079 1.00 . . A 1821 THR HG21 1 1 A 25 67454 1 1 53 THR HG22 H 11.454 33.849 -39.412 1.00 . . A 1821 THR HG22 1 1 A 25 67455 1 1 53 THR HG23 H 12.181 32.409 -38.661 1.00 . . A 1821 THR HG23 1 1 A 25 67456 1 1 53 THR N N 7.697 33.199 -37.879 1.00 . . A 1821 THR N 1 1 A 25 67457 1 1 53 THR O O 8.118 31.381 -40.113 1.00 . . A 1821 THR O 1 1 A 25 67458 1 1 53 THR OG1 O 10.392 33.267 -37.010 1.00 . . A 1821 THR OG1 1 1 A 25 67459 1 1 54 ASP C C 9.459 31.891 -43.071 1.00 . . A 1822 ASP C 1 1 A 25 67460 1 1 54 ASP CA C 8.246 32.704 -42.587 1.00 . . A 1822 ASP CA 1 1 A 25 67461 1 1 54 ASP CB C 7.871 33.804 -43.593 1.00 . . A 1822 ASP CB 1 1 A 25 67462 1 1 54 ASP CG C 8.941 34.901 -43.750 1.00 . . A 1822 ASP CG 1 1 A 25 67463 1 1 54 ASP H H 8.739 34.250 -41.213 1.00 . . A 1822 ASP H 1 1 A 25 67464 1 1 54 ASP HA H 7.397 32.021 -42.530 1.00 . . A 1822 ASP HA 1 1 A 25 67465 1 1 54 ASP HB2 H 7.687 33.335 -44.562 1.00 . . A 1822 ASP HB2 1 1 A 25 67466 1 1 54 ASP HB3 H 6.935 34.260 -43.276 1.00 . . A 1822 ASP HB3 1 1 A 25 67467 1 1 54 ASP N N 8.462 33.277 -41.255 1.00 . . A 1822 ASP N 1 1 A 25 67468 1 1 54 ASP O O 10.604 32.342 -42.984 1.00 . . A 1822 ASP O 1 1 A 25 67469 1 1 54 ASP OD1 O 9.136 35.697 -42.799 1.00 . . A 1822 ASP OD1 1 1 A 25 67470 1 1 54 ASP OD2 O 9.559 34.988 -44.838 1.00 . . A 1822 ASP OD2 1 1 A 25 67471 1 1 55 ASN C C 10.584 30.047 -45.605 1.00 . . A 1823 ASN C 1 1 A 25 67472 1 1 55 ASN CA C 10.238 29.791 -44.123 1.00 . . A 1823 ASN CA 1 1 A 25 67473 1 1 55 ASN CB C 9.774 28.340 -43.928 1.00 . . A 1823 ASN CB 1 1 A 25 67474 1 1 55 ASN CG C 9.535 28.004 -42.458 1.00 . . A 1823 ASN CG 1 1 A 25 67475 1 1 55 ASN H H 8.237 30.375 -43.643 1.00 . . A 1823 ASN H 1 1 A 25 67476 1 1 55 ASN HA H 11.155 29.932 -43.547 1.00 . . A 1823 ASN HA 1 1 A 25 67477 1 1 55 ASN HB2 H 8.861 28.180 -44.502 1.00 . . A 1823 ASN HB2 1 1 A 25 67478 1 1 55 ASN HB3 H 10.533 27.658 -44.311 1.00 . . A 1823 ASN HB3 1 1 A 25 67479 1 1 55 ASN HD21 H 7.666 27.335 -42.837 1.00 . . A 1823 ASN HD21 1 1 A 25 67480 1 1 55 ASN HD22 H 8.188 27.291 -41.145 1.00 . . A 1823 ASN HD22 1 1 A 25 67481 1 1 55 ASN N N 9.200 30.694 -43.604 1.00 . . A 1823 ASN N 1 1 A 25 67482 1 1 55 ASN ND2 N 8.355 27.517 -42.119 1.00 . . A 1823 ASN ND2 1 1 A 25 67483 1 1 55 ASN O O 11.556 29.490 -46.116 1.00 . . A 1823 ASN O 1 1 A 25 67484 1 1 55 ASN OD1 O 10.404 28.175 -41.611 1.00 . . A 1823 ASN OD1 1 1 A 25 67485 1 1 56 LYS C C 9.627 30.088 -48.724 1.00 . . A 1824 LYS C 1 1 A 25 67486 1 1 56 LYS CA C 9.892 31.245 -47.726 1.00 . . A 1824 LYS CA 1 1 A 25 67487 1 1 56 LYS CB C 11.229 31.979 -47.984 1.00 . . A 1824 LYS CB 1 1 A 25 67488 1 1 56 LYS CD C 12.661 34.006 -47.390 1.00 . . A 1824 LYS CD 1 1 A 25 67489 1 1 56 LYS CE C 12.975 35.066 -46.321 1.00 . . A 1824 LYS CE 1 1 A 25 67490 1 1 56 LYS CG C 11.427 33.168 -47.027 1.00 . . A 1824 LYS CG 1 1 A 25 67491 1 1 56 LYS H H 8.998 31.259 -45.788 1.00 . . A 1824 LYS H 1 1 A 25 67492 1 1 56 LYS HA H 9.097 31.964 -47.926 1.00 . . A 1824 LYS HA 1 1 A 25 67493 1 1 56 LYS HB2 H 12.068 31.289 -47.885 1.00 . . A 1824 LYS HB2 1 1 A 25 67494 1 1 56 LYS HB3 H 11.226 32.358 -49.006 1.00 . . A 1824 LYS HB3 1 1 A 25 67495 1 1 56 LYS HD2 H 13.525 33.344 -47.478 1.00 . . A 1824 LYS HD2 1 1 A 25 67496 1 1 56 LYS HD3 H 12.502 34.491 -48.354 1.00 . . A 1824 LYS HD3 1 1 A 25 67497 1 1 56 LYS HE2 H 13.188 34.559 -45.375 1.00 . . A 1824 LYS HE2 1 1 A 25 67498 1 1 56 LYS HE3 H 13.878 35.603 -46.622 1.00 . . A 1824 LYS HE3 1 1 A 25 67499 1 1 56 LYS HG2 H 10.541 33.801 -47.074 1.00 . . A 1824 LYS HG2 1 1 A 25 67500 1 1 56 LYS HG3 H 11.547 32.800 -46.007 1.00 . . A 1824 LYS HG3 1 1 A 25 67501 1 1 56 LYS HZ1 H 11.616 36.486 -46.992 1.00 . . A 1824 LYS HZ1 1 1 A 25 67502 1 1 56 LYS HZ2 H 11.037 35.570 -45.755 1.00 . . A 1824 LYS HZ2 1 1 A 25 67503 1 1 56 LYS HZ3 H 12.126 36.749 -45.461 1.00 . . A 1824 LYS HZ3 1 1 A 25 67504 1 1 56 LYS N N 9.764 30.850 -46.305 1.00 . . A 1824 LYS N 1 1 A 25 67505 1 1 56 LYS NZ N 11.865 36.034 -46.124 1.00 . . A 1824 LYS NZ 1 1 A 25 67506 1 1 56 LYS O O 9.794 30.248 -49.936 1.00 . . A 1824 LYS O 1 1 A 25 67507 1 1 57 ASP C C 7.322 27.482 -49.099 1.00 . . A 1825 ASP C 1 1 A 25 67508 1 1 57 ASP CA C 8.850 27.706 -48.963 1.00 . . A 1825 ASP CA 1 1 A 25 67509 1 1 57 ASP CB C 9.541 26.533 -48.240 1.00 . . A 1825 ASP CB 1 1 A 25 67510 1 1 57 ASP CG C 9.556 25.228 -49.056 1.00 . . A 1825 ASP CG 1 1 A 25 67511 1 1 57 ASP H H 9.107 28.890 -47.215 1.00 . . A 1825 ASP H 1 1 A 25 67512 1 1 57 ASP HA H 9.263 27.778 -49.972 1.00 . . A 1825 ASP HA 1 1 A 25 67513 1 1 57 ASP HB2 H 10.578 26.808 -48.034 1.00 . . A 1825 ASP HB2 1 1 A 25 67514 1 1 57 ASP HB3 H 9.048 26.370 -47.279 1.00 . . A 1825 ASP HB3 1 1 A 25 67515 1 1 57 ASP N N 9.183 28.932 -48.219 1.00 . . A 1825 ASP N 1 1 A 25 67516 1 1 57 ASP O O 6.877 26.421 -49.542 1.00 . . A 1825 ASP O 1 1 A 25 67517 1 1 57 ASP OD1 O 10.037 25.246 -50.216 1.00 . . A 1825 ASP OD1 1 1 A 25 67518 1 1 57 ASP OD2 O 9.130 24.175 -48.521 1.00 . . A 1825 ASP OD2 1 1 A 25 67519 1 1 58 GLY C C 4.465 27.983 -47.300 1.00 . . A 1826 GLY C 1 1 A 25 67520 1 1 58 GLY CA C 5.038 28.399 -48.661 1.00 . . A 1826 GLY CA 1 1 A 25 67521 1 1 58 GLY H H 6.943 29.334 -48.397 1.00 . . A 1826 GLY H 1 1 A 25 67522 1 1 58 GLY HA2 H 4.636 29.388 -48.879 1.00 . . A 1826 GLY HA2 1 1 A 25 67523 1 1 58 GLY HA3 H 4.678 27.690 -49.407 1.00 . . A 1826 GLY HA3 1 1 A 25 67524 1 1 58 GLY N N 6.509 28.472 -48.699 1.00 . . A 1826 GLY N 1 1 A 25 67525 1 1 58 GLY O O 3.287 27.622 -47.220 1.00 . . A 1826 GLY O 1 1 A 25 67526 1 1 59 THR C C 5.406 28.829 -43.907 1.00 . . A 1827 THR C 1 1 A 25 67527 1 1 59 THR CA C 4.907 27.729 -44.843 1.00 . . A 1827 THR CA 1 1 A 25 67528 1 1 59 THR CB C 5.452 26.364 -44.387 1.00 . . A 1827 THR CB 1 1 A 25 67529 1 1 59 THR CG2 C 4.948 25.197 -45.240 1.00 . . A 1827 THR CG2 1 1 A 25 67530 1 1 59 THR H H 6.237 28.302 -46.398 1.00 . . A 1827 THR H 1 1 A 25 67531 1 1 59 THR HA H 3.823 27.702 -44.764 1.00 . . A 1827 THR HA 1 1 A 25 67532 1 1 59 THR HB H 5.145 26.191 -43.354 1.00 . . A 1827 THR HB 1 1 A 25 67533 1 1 59 THR HG1 H 7.174 25.454 -44.326 1.00 . . A 1827 THR HG1 1 1 A 25 67534 1 1 59 THR HG21 H 5.316 25.283 -46.262 1.00 . . A 1827 THR HG21 1 1 A 25 67535 1 1 59 THR HG22 H 5.299 24.256 -44.815 1.00 . . A 1827 THR HG22 1 1 A 25 67536 1 1 59 THR HG23 H 3.861 25.185 -45.249 1.00 . . A 1827 THR HG23 1 1 A 25 67537 1 1 59 THR N N 5.283 28.019 -46.237 1.00 . . A 1827 THR N 1 1 A 25 67538 1 1 59 THR O O 6.388 29.514 -44.206 1.00 . . A 1827 THR O 1 1 A 25 67539 1 1 59 THR OG1 O 6.860 26.368 -44.456 1.00 . . A 1827 THR OG1 1 1 A 25 67540 1 1 60 VAL C C 5.444 28.844 -40.391 1.00 . . A 1828 VAL C 1 1 A 25 67541 1 1 60 VAL CA C 5.250 29.752 -41.605 1.00 . . A 1828 VAL CA 1 1 A 25 67542 1 1 60 VAL CB C 4.336 30.950 -41.238 1.00 . . A 1828 VAL CB 1 1 A 25 67543 1 1 60 VAL CG1 C 4.175 31.920 -42.420 1.00 . . A 1828 VAL CG1 1 1 A 25 67544 1 1 60 VAL CG2 C 2.944 30.546 -40.715 1.00 . . A 1828 VAL CG2 1 1 A 25 67545 1 1 60 VAL H H 3.945 28.354 -42.601 1.00 . . A 1828 VAL H 1 1 A 25 67546 1 1 60 VAL HA H 6.226 30.161 -41.863 1.00 . . A 1828 VAL HA 1 1 A 25 67547 1 1 60 VAL HB H 4.832 31.503 -40.439 1.00 . . A 1828 VAL HB 1 1 A 25 67548 1 1 60 VAL HG11 H 5.153 32.225 -42.791 1.00 . . A 1828 VAL HG11 1 1 A 25 67549 1 1 60 VAL HG12 H 3.619 31.445 -43.229 1.00 . . A 1828 VAL HG12 1 1 A 25 67550 1 1 60 VAL HG13 H 3.634 32.809 -42.096 1.00 . . A 1828 VAL HG13 1 1 A 25 67551 1 1 60 VAL HG21 H 2.457 29.870 -41.417 1.00 . . A 1828 VAL HG21 1 1 A 25 67552 1 1 60 VAL HG22 H 3.033 30.052 -39.748 1.00 . . A 1828 VAL HG22 1 1 A 25 67553 1 1 60 VAL HG23 H 2.323 31.432 -40.583 1.00 . . A 1828 VAL HG23 1 1 A 25 67554 1 1 60 VAL N N 4.758 28.959 -42.749 1.00 . . A 1828 VAL N 1 1 A 25 67555 1 1 60 VAL O O 4.608 27.980 -40.124 1.00 . . A 1828 VAL O 1 1 A 25 67556 1 1 61 THR C C 6.393 29.384 -37.249 1.00 . . A 1829 THR C 1 1 A 25 67557 1 1 61 THR CA C 6.806 28.420 -38.355 1.00 . . A 1829 THR CA 1 1 A 25 67558 1 1 61 THR CB C 8.285 28.025 -38.253 1.00 . . A 1829 THR CB 1 1 A 25 67559 1 1 61 THR CG2 C 8.678 27.446 -36.891 1.00 . . A 1829 THR CG2 1 1 A 25 67560 1 1 61 THR H H 7.164 29.795 -39.943 1.00 . . A 1829 THR H 1 1 A 25 67561 1 1 61 THR HA H 6.216 27.511 -38.265 1.00 . . A 1829 THR HA 1 1 A 25 67562 1 1 61 THR HB H 8.915 28.892 -38.472 1.00 . . A 1829 THR HB 1 1 A 25 67563 1 1 61 THR HG1 H 9.458 26.783 -39.183 1.00 . . A 1829 THR HG1 1 1 A 25 67564 1 1 61 THR HG21 H 8.586 28.210 -36.120 1.00 . . A 1829 THR HG21 1 1 A 25 67565 1 1 61 THR HG22 H 8.040 26.598 -36.642 1.00 . . A 1829 THR HG22 1 1 A 25 67566 1 1 61 THR HG23 H 9.716 27.116 -36.917 1.00 . . A 1829 THR HG23 1 1 A 25 67567 1 1 61 THR N N 6.536 29.052 -39.652 1.00 . . A 1829 THR N 1 1 A 25 67568 1 1 61 THR O O 6.585 30.594 -37.368 1.00 . . A 1829 THR O 1 1 A 25 67569 1 1 61 THR OG1 O 8.511 27.011 -39.207 1.00 . . A 1829 THR OG1 1 1 A 25 67570 1 1 62 VAL C C 6.000 28.993 -33.737 1.00 . . A 1830 VAL C 1 1 A 25 67571 1 1 62 VAL CA C 5.373 29.600 -34.995 1.00 . . A 1830 VAL CA 1 1 A 25 67572 1 1 62 VAL CB C 3.832 29.605 -34.880 1.00 . . A 1830 VAL CB 1 1 A 25 67573 1 1 62 VAL CG1 C 3.397 30.545 -33.748 1.00 . . A 1830 VAL CG1 1 1 A 25 67574 1 1 62 VAL CG2 C 3.150 30.055 -36.186 1.00 . . A 1830 VAL CG2 1 1 A 25 67575 1 1 62 VAL H H 5.706 27.834 -36.169 1.00 . . A 1830 VAL H 1 1 A 25 67576 1 1 62 VAL HA H 5.707 30.632 -35.089 1.00 . . A 1830 VAL HA 1 1 A 25 67577 1 1 62 VAL HB H 3.485 28.595 -34.650 1.00 . . A 1830 VAL HB 1 1 A 25 67578 1 1 62 VAL HG11 H 3.730 30.162 -32.783 1.00 . . A 1830 VAL HG11 1 1 A 25 67579 1 1 62 VAL HG12 H 3.811 31.543 -33.904 1.00 . . A 1830 VAL HG12 1 1 A 25 67580 1 1 62 VAL HG13 H 2.314 30.611 -33.734 1.00 . . A 1830 VAL HG13 1 1 A 25 67581 1 1 62 VAL HG21 H 3.538 31.025 -36.498 1.00 . . A 1830 VAL HG21 1 1 A 25 67582 1 1 62 VAL HG22 H 3.329 29.328 -36.979 1.00 . . A 1830 VAL HG22 1 1 A 25 67583 1 1 62 VAL HG23 H 2.072 30.132 -36.037 1.00 . . A 1830 VAL HG23 1 1 A 25 67584 1 1 62 VAL N N 5.826 28.848 -36.174 1.00 . . A 1830 VAL N 1 1 A 25 67585 1 1 62 VAL O O 5.981 27.776 -33.572 1.00 . . A 1830 VAL O 1 1 A 25 67586 1 1 63 ARG C C 6.855 30.170 -30.419 1.00 . . A 1831 ARG C 1 1 A 25 67587 1 1 63 ARG CA C 7.351 29.457 -31.685 1.00 . . A 1831 ARG CA 1 1 A 25 67588 1 1 63 ARG CB C 8.832 29.815 -31.918 1.00 . . A 1831 ARG CB 1 1 A 25 67589 1 1 63 ARG CD C 10.919 29.470 -33.355 1.00 . . A 1831 ARG CD 1 1 A 25 67590 1 1 63 ARG CG C 9.469 29.045 -33.089 1.00 . . A 1831 ARG CG 1 1 A 25 67591 1 1 63 ARG CZ C 13.086 29.489 -32.109 1.00 . . A 1831 ARG CZ 1 1 A 25 67592 1 1 63 ARG H H 6.526 30.829 -33.094 1.00 . . A 1831 ARG H 1 1 A 25 67593 1 1 63 ARG HA H 7.275 28.382 -31.520 1.00 . . A 1831 ARG HA 1 1 A 25 67594 1 1 63 ARG HB2 H 8.912 30.886 -32.113 1.00 . . A 1831 ARG HB2 1 1 A 25 67595 1 1 63 ARG HB3 H 9.392 29.594 -31.008 1.00 . . A 1831 ARG HB3 1 1 A 25 67596 1 1 63 ARG HD2 H 11.260 28.977 -34.267 1.00 . . A 1831 ARG HD2 1 1 A 25 67597 1 1 63 ARG HD3 H 10.943 30.549 -33.517 1.00 . . A 1831 ARG HD3 1 1 A 25 67598 1 1 63 ARG HE H 11.447 28.488 -31.542 1.00 . . A 1831 ARG HE 1 1 A 25 67599 1 1 63 ARG HG2 H 9.440 27.976 -32.881 1.00 . . A 1831 ARG HG2 1 1 A 25 67600 1 1 63 ARG HG3 H 8.899 29.236 -33.997 1.00 . . A 1831 ARG HG3 1 1 A 25 67601 1 1 63 ARG HH11 H 13.182 30.579 -33.807 1.00 . . A 1831 ARG HH11 1 1 A 25 67602 1 1 63 ARG HH12 H 14.643 30.543 -32.864 1.00 . . A 1831 ARG HH12 1 1 A 25 67603 1 1 63 ARG HH21 H 13.356 28.492 -30.367 1.00 . . A 1831 ARG HH21 1 1 A 25 67604 1 1 63 ARG HH22 H 14.738 29.373 -30.947 1.00 . . A 1831 ARG HH22 1 1 A 25 67605 1 1 63 ARG N N 6.564 29.839 -32.868 1.00 . . A 1831 ARG N 1 1 A 25 67606 1 1 63 ARG NE N 11.821 29.104 -32.248 1.00 . . A 1831 ARG NE 1 1 A 25 67607 1 1 63 ARG NH1 N 13.682 30.265 -32.991 1.00 . . A 1831 ARG NH1 1 1 A 25 67608 1 1 63 ARG NH2 N 13.777 29.089 -31.064 1.00 . . A 1831 ARG NH2 1 1 A 25 67609 1 1 63 ARG O O 6.343 31.289 -30.483 1.00 . . A 1831 ARG O 1 1 A 25 67610 1 1 64 TYR C C 7.622 29.505 -26.830 1.00 . . A 1832 TYR C 1 1 A 25 67611 1 1 64 TYR CA C 6.714 30.090 -27.932 1.00 . . A 1832 TYR CA 1 1 A 25 67612 1 1 64 TYR CB C 5.220 29.821 -27.660 1.00 . . A 1832 TYR CB 1 1 A 25 67613 1 1 64 TYR CD1 C 4.649 31.034 -25.495 1.00 . . A 1832 TYR CD1 1 1 A 25 67614 1 1 64 TYR CD2 C 4.590 28.599 -25.528 1.00 . . A 1832 TYR CD2 1 1 A 25 67615 1 1 64 TYR CE1 C 4.310 31.022 -24.127 1.00 . . A 1832 TYR CE1 1 1 A 25 67616 1 1 64 TYR CE2 C 4.238 28.580 -24.167 1.00 . . A 1832 TYR CE2 1 1 A 25 67617 1 1 64 TYR CG C 4.802 29.822 -26.197 1.00 . . A 1832 TYR CG 1 1 A 25 67618 1 1 64 TYR CZ C 4.115 29.792 -23.454 1.00 . . A 1832 TYR CZ 1 1 A 25 67619 1 1 64 TYR H H 7.461 28.619 -29.286 1.00 . . A 1832 TYR H 1 1 A 25 67620 1 1 64 TYR HA H 6.862 31.172 -27.937 1.00 . . A 1832 TYR HA 1 1 A 25 67621 1 1 64 TYR HB2 H 4.628 30.565 -28.194 1.00 . . A 1832 TYR HB2 1 1 A 25 67622 1 1 64 TYR HB3 H 4.962 28.851 -28.082 1.00 . . A 1832 TYR HB3 1 1 A 25 67623 1 1 64 TYR HD1 H 4.811 31.976 -26.001 1.00 . . A 1832 TYR HD1 1 1 A 25 67624 1 1 64 TYR HD2 H 4.714 27.665 -26.054 1.00 . . A 1832 TYR HD2 1 1 A 25 67625 1 1 64 TYR HE1 H 4.229 31.949 -23.582 1.00 . . A 1832 TYR HE1 1 1 A 25 67626 1 1 64 TYR HE2 H 4.083 27.639 -23.658 1.00 . . A 1832 TYR HE2 1 1 A 25 67627 1 1 64 TYR HH H 3.778 30.650 -21.737 1.00 . . A 1832 TYR HH 1 1 A 25 67628 1 1 64 TYR N N 7.064 29.551 -29.256 1.00 . . A 1832 TYR N 1 1 A 25 67629 1 1 64 TYR O O 7.786 28.286 -26.725 1.00 . . A 1832 TYR O 1 1 A 25 67630 1 1 64 TYR OH O 3.837 29.765 -22.120 1.00 . . A 1832 TYR OH 1 1 A 25 67631 1 1 65 ALA C C 8.091 29.601 -23.653 1.00 . . A 1833 ALA C 1 1 A 25 67632 1 1 65 ALA CA C 9.012 29.987 -24.836 1.00 . . A 1833 ALA CA 1 1 A 25 67633 1 1 65 ALA CB C 9.948 31.151 -24.481 1.00 . . A 1833 ALA CB 1 1 A 25 67634 1 1 65 ALA H H 8.021 31.359 -26.127 1.00 . . A 1833 ALA H 1 1 A 25 67635 1 1 65 ALA HA H 9.636 29.138 -25.117 1.00 . . A 1833 ALA HA 1 1 A 25 67636 1 1 65 ALA HB1 H 10.593 31.383 -25.330 1.00 . . A 1833 ALA HB1 1 1 A 25 67637 1 1 65 ALA HB2 H 9.369 32.038 -24.217 1.00 . . A 1833 ALA HB2 1 1 A 25 67638 1 1 65 ALA HB3 H 10.574 30.873 -23.631 1.00 . . A 1833 ALA HB3 1 1 A 25 67639 1 1 65 ALA N N 8.205 30.375 -25.997 1.00 . . A 1833 ALA N 1 1 A 25 67640 1 1 65 ALA O O 7.284 30.442 -23.240 1.00 . . A 1833 ALA O 1 1 A 25 67641 1 1 66 PRO C C 7.421 28.475 -20.754 1.00 . . A 1834 PRO C 1 1 A 25 67642 1 1 66 PRO CA C 7.218 27.853 -22.141 1.00 . . A 1834 PRO CA 1 1 A 25 67643 1 1 66 PRO CB C 7.422 26.336 -22.138 1.00 . . A 1834 PRO CB 1 1 A 25 67644 1 1 66 PRO CD C 9.128 27.325 -23.477 1.00 . . A 1834 PRO CD 1 1 A 25 67645 1 1 66 PRO CG C 8.904 26.186 -22.484 1.00 . . A 1834 PRO CG 1 1 A 25 67646 1 1 66 PRO HA H 6.206 28.064 -22.479 1.00 . . A 1834 PRO HA 1 1 A 25 67647 1 1 66 PRO HB2 H 7.178 25.891 -21.177 1.00 . . A 1834 PRO HB2 1 1 A 25 67648 1 1 66 PRO HB3 H 6.816 25.889 -22.927 1.00 . . A 1834 PRO HB3 1 1 A 25 67649 1 1 66 PRO HD2 H 10.156 27.682 -23.411 1.00 . . A 1834 PRO HD2 1 1 A 25 67650 1 1 66 PRO HD3 H 8.910 26.975 -24.486 1.00 . . A 1834 PRO HD3 1 1 A 25 67651 1 1 66 PRO HG2 H 9.515 26.344 -21.594 1.00 . . A 1834 PRO HG2 1 1 A 25 67652 1 1 66 PRO HG3 H 9.130 25.221 -22.931 1.00 . . A 1834 PRO HG3 1 1 A 25 67653 1 1 66 PRO N N 8.179 28.368 -23.111 1.00 . . A 1834 PRO N 1 1 A 25 67654 1 1 66 PRO O O 8.530 28.484 -20.221 1.00 . . A 1834 PRO O 1 1 A 25 67655 1 1 67 SER C C 5.372 29.088 -17.815 1.00 . . A 1835 SER C 1 1 A 25 67656 1 1 67 SER CA C 6.347 29.673 -18.859 1.00 . . A 1835 SER CA 1 1 A 25 67657 1 1 67 SER CB C 6.041 31.168 -19.067 1.00 . . A 1835 SER CB 1 1 A 25 67658 1 1 67 SER H H 5.474 29.011 -20.700 1.00 . . A 1835 SER H 1 1 A 25 67659 1 1 67 SER HA H 7.339 29.604 -18.410 1.00 . . A 1835 SER HA 1 1 A 25 67660 1 1 67 SER HB2 H 5.089 31.269 -19.591 1.00 . . A 1835 SER HB2 1 1 A 25 67661 1 1 67 SER HB3 H 5.951 31.654 -18.094 1.00 . . A 1835 SER HB3 1 1 A 25 67662 1 1 67 SER HG H 6.848 32.774 -19.878 1.00 . . A 1835 SER HG 1 1 A 25 67663 1 1 67 SER N N 6.332 28.973 -20.161 1.00 . . A 1835 SER N 1 1 A 25 67664 1 1 67 SER O O 5.314 29.588 -16.687 1.00 . . A 1835 SER O 1 1 A 25 67665 1 1 67 SER OG O 7.070 31.823 -19.803 1.00 . . A 1835 SER OG 1 1 A 25 67666 1 1 68 GLU C C 3.268 25.983 -17.790 1.00 . . A 1836 GLU C 1 1 A 25 67667 1 1 68 GLU CA C 3.621 27.394 -17.278 1.00 . . A 1836 GLU CA 1 1 A 25 67668 1 1 68 GLU CB C 2.368 28.290 -17.169 1.00 . . A 1836 GLU CB 1 1 A 25 67669 1 1 68 GLU CD C 2.083 27.778 -14.709 1.00 . . A 1836 GLU CD 1 1 A 25 67670 1 1 68 GLU CG C 1.379 27.894 -16.067 1.00 . . A 1836 GLU CG 1 1 A 25 67671 1 1 68 GLU H H 4.718 27.645 -19.077 1.00 . . A 1836 GLU H 1 1 A 25 67672 1 1 68 GLU HA H 4.074 27.289 -16.292 1.00 . . A 1836 GLU HA 1 1 A 25 67673 1 1 68 GLU HB2 H 2.678 29.315 -16.969 1.00 . . A 1836 GLU HB2 1 1 A 25 67674 1 1 68 GLU HB3 H 1.849 28.285 -18.125 1.00 . . A 1836 GLU HB3 1 1 A 25 67675 1 1 68 GLU HG2 H 0.597 28.652 -16.008 1.00 . . A 1836 GLU HG2 1 1 A 25 67676 1 1 68 GLU HG3 H 0.902 26.949 -16.325 1.00 . . A 1836 GLU HG3 1 1 A 25 67677 1 1 68 GLU N N 4.611 28.039 -18.151 1.00 . . A 1836 GLU N 1 1 A 25 67678 1 1 68 GLU O O 3.380 25.709 -18.986 1.00 . . A 1836 GLU O 1 1 A 25 67679 1 1 68 GLU OE1 O 2.428 28.828 -14.117 1.00 . . A 1836 GLU OE1 1 1 A 25 67680 1 1 68 GLU OE2 O 2.358 26.634 -14.274 1.00 . . A 1836 GLU OE2 1 1 A 25 67681 1 1 69 ALA C C 0.933 23.564 -17.439 1.00 . . A 1837 ALA C 1 1 A 25 67682 1 1 69 ALA CA C 2.457 23.703 -17.224 1.00 . . A 1837 ALA CA 1 1 A 25 67683 1 1 69 ALA CB C 2.963 22.775 -16.110 1.00 . . A 1837 ALA CB 1 1 A 25 67684 1 1 69 ALA H H 2.754 25.379 -15.929 1.00 . . A 1837 ALA H 1 1 A 25 67685 1 1 69 ALA HA H 2.943 23.401 -18.154 1.00 . . A 1837 ALA HA 1 1 A 25 67686 1 1 69 ALA HB1 H 2.742 21.737 -16.361 1.00 . . A 1837 ALA HB1 1 1 A 25 67687 1 1 69 ALA HB2 H 4.043 22.882 -15.997 1.00 . . A 1837 ALA HB2 1 1 A 25 67688 1 1 69 ALA HB3 H 2.477 23.024 -15.165 1.00 . . A 1837 ALA HB3 1 1 A 25 67689 1 1 69 ALA N N 2.860 25.078 -16.894 1.00 . . A 1837 ALA N 1 1 A 25 67690 1 1 69 ALA O O 0.153 24.439 -17.052 1.00 . . A 1837 ALA O 1 1 A 25 67691 1 1 70 GLY C C -1.345 22.337 -19.749 1.00 . . A 1838 GLY C 1 1 A 25 67692 1 1 70 GLY CA C -0.907 22.109 -18.298 1.00 . . A 1838 GLY CA 1 1 A 25 67693 1 1 70 GLY H H 1.202 21.776 -18.335 1.00 . . A 1838 GLY H 1 1 A 25 67694 1 1 70 GLY HA2 H -1.058 21.052 -18.084 1.00 . . A 1838 GLY HA2 1 1 A 25 67695 1 1 70 GLY HA3 H -1.562 22.688 -17.645 1.00 . . A 1838 GLY HA3 1 1 A 25 67696 1 1 70 GLY N N 0.503 22.448 -18.040 1.00 . . A 1838 GLY N 1 1 A 25 67697 1 1 70 GLY O O -0.511 22.461 -20.652 1.00 . . A 1838 GLY O 1 1 A 25 67698 1 1 71 LEU C C -3.389 24.021 -21.676 1.00 . . A 1839 LEU C 1 1 A 25 67699 1 1 71 LEU CA C -3.281 22.532 -21.302 1.00 . . A 1839 LEU CA 1 1 A 25 67700 1 1 71 LEU CB C -4.655 21.828 -21.297 1.00 . . A 1839 LEU CB 1 1 A 25 67701 1 1 71 LEU CD1 C -4.562 20.741 -23.611 1.00 . . A 1839 LEU CD1 1 1 A 25 67702 1 1 71 LEU CD2 C -6.761 21.188 -22.513 1.00 . . A 1839 LEU CD2 1 1 A 25 67703 1 1 71 LEU CG C -5.324 21.703 -22.684 1.00 . . A 1839 LEU CG 1 1 A 25 67704 1 1 71 LEU H H -3.283 22.266 -19.188 1.00 . . A 1839 LEU H 1 1 A 25 67705 1 1 71 LEU HA H -2.643 22.043 -22.039 1.00 . . A 1839 LEU HA 1 1 A 25 67706 1 1 71 LEU HB2 H -4.542 20.826 -20.880 1.00 . . A 1839 LEU HB2 1 1 A 25 67707 1 1 71 LEU HB3 H -5.322 22.385 -20.636 1.00 . . A 1839 LEU HB3 1 1 A 25 67708 1 1 71 LEU HD11 H -5.092 20.642 -24.559 1.00 . . A 1839 LEU HD11 1 1 A 25 67709 1 1 71 LEU HD12 H -3.566 21.122 -23.817 1.00 . . A 1839 LEU HD12 1 1 A 25 67710 1 1 71 LEU HD13 H -4.482 19.756 -23.149 1.00 . . A 1839 LEU HD13 1 1 A 25 67711 1 1 71 LEU HD21 H -7.332 21.882 -21.894 1.00 . . A 1839 LEU HD21 1 1 A 25 67712 1 1 71 LEU HD22 H -7.247 21.111 -23.486 1.00 . . A 1839 LEU HD22 1 1 A 25 67713 1 1 71 LEU HD23 H -6.755 20.206 -22.039 1.00 . . A 1839 LEU HD23 1 1 A 25 67714 1 1 71 LEU HG H -5.368 22.685 -23.156 1.00 . . A 1839 LEU HG 1 1 A 25 67715 1 1 71 LEU N N -2.662 22.366 -19.980 1.00 . . A 1839 LEU N 1 1 A 25 67716 1 1 71 LEU O O -4.004 24.815 -20.968 1.00 . . A 1839 LEU O 1 1 A 25 67717 1 1 72 HIS C C -3.382 25.904 -24.678 1.00 . . A 1840 HIS C 1 1 A 25 67718 1 1 72 HIS CA C -2.684 25.766 -23.313 1.00 . . A 1840 HIS CA 1 1 A 25 67719 1 1 72 HIS CB C -1.192 26.095 -23.473 1.00 . . A 1840 HIS CB 1 1 A 25 67720 1 1 72 HIS CD2 C 0.042 27.498 -21.733 1.00 . . A 1840 HIS CD2 1 1 A 25 67721 1 1 72 HIS CE1 C 0.497 25.969 -20.229 1.00 . . A 1840 HIS CE1 1 1 A 25 67722 1 1 72 HIS CG C -0.459 26.306 -22.178 1.00 . . A 1840 HIS CG 1 1 A 25 67723 1 1 72 HIS H H -2.378 23.681 -23.384 1.00 . . A 1840 HIS H 1 1 A 25 67724 1 1 72 HIS HA H -3.139 26.483 -22.625 1.00 . . A 1840 HIS HA 1 1 A 25 67725 1 1 72 HIS HB2 H -0.705 25.294 -24.031 1.00 . . A 1840 HIS HB2 1 1 A 25 67726 1 1 72 HIS HB3 H -1.091 27.009 -24.058 1.00 . . A 1840 HIS HB3 1 1 A 25 67727 1 1 72 HIS HD1 H -0.367 24.366 -21.275 1.00 . . A 1840 HIS HD1 1 1 A 25 67728 1 1 72 HIS HD2 H -0.026 28.443 -22.256 1.00 . . A 1840 HIS HD2 1 1 A 25 67729 1 1 72 HIS HE1 H 0.860 25.473 -19.341 1.00 . . A 1840 HIS HE1 1 1 A 25 67730 1 1 72 HIS N N -2.789 24.399 -22.797 1.00 . . A 1840 HIS N 1 1 A 25 67731 1 1 72 HIS ND1 N -0.155 25.356 -21.229 1.00 . . A 1840 HIS ND1 1 1 A 25 67732 1 1 72 HIS NE2 N 0.636 27.282 -20.485 1.00 . . A 1840 HIS NE2 1 1 A 25 67733 1 1 72 HIS O O -3.677 24.908 -25.347 1.00 . . A 1840 HIS O 1 1 A 25 67734 1 1 73 GLU C C -3.390 28.737 -27.047 1.00 . . A 1841 GLU C 1 1 A 25 67735 1 1 73 GLU CA C -3.984 27.425 -26.516 1.00 . . A 1841 GLU CA 1 1 A 25 67736 1 1 73 GLU CB C -5.512 27.345 -26.700 1.00 . . A 1841 GLU CB 1 1 A 25 67737 1 1 73 GLU CD C -7.831 28.252 -26.125 1.00 . . A 1841 GLU CD 1 1 A 25 67738 1 1 73 GLU CG C -6.327 28.272 -25.788 1.00 . . A 1841 GLU CG 1 1 A 25 67739 1 1 73 GLU H H -3.314 27.934 -24.565 1.00 . . A 1841 GLU H 1 1 A 25 67740 1 1 73 GLU HA H -3.554 26.639 -27.135 1.00 . . A 1841 GLU HA 1 1 A 25 67741 1 1 73 GLU HB2 H -5.748 27.592 -27.736 1.00 . . A 1841 GLU HB2 1 1 A 25 67742 1 1 73 GLU HB3 H -5.824 26.315 -26.524 1.00 . . A 1841 GLU HB3 1 1 A 25 67743 1 1 73 GLU HG2 H -6.195 27.968 -24.749 1.00 . . A 1841 GLU HG2 1 1 A 25 67744 1 1 73 GLU HG3 H -5.952 29.290 -25.897 1.00 . . A 1841 GLU HG3 1 1 A 25 67745 1 1 73 GLU N N -3.579 27.142 -25.139 1.00 . . A 1841 GLU N 1 1 A 25 67746 1 1 73 GLU O O -3.101 29.668 -26.289 1.00 . . A 1841 GLU O 1 1 A 25 67747 1 1 73 GLU OE1 O -8.369 27.212 -26.576 1.00 . . A 1841 GLU OE1 1 1 A 25 67748 1 1 73 GLU OE2 O -8.493 29.297 -25.923 1.00 . . A 1841 GLU OE2 1 1 A 25 67749 1 1 74 MET C C -3.521 30.378 -30.189 1.00 . . A 1842 MET C 1 1 A 25 67750 1 1 74 MET CA C -2.540 29.819 -29.149 1.00 . . A 1842 MET CA 1 1 A 25 67751 1 1 74 MET CB C -1.315 29.210 -29.857 1.00 . . A 1842 MET CB 1 1 A 25 67752 1 1 74 MET CE C 1.333 28.254 -31.541 1.00 . . A 1842 MET CE 1 1 A 25 67753 1 1 74 MET CG C -0.501 30.204 -30.700 1.00 . . A 1842 MET CG 1 1 A 25 67754 1 1 74 MET H H -3.510 27.956 -28.891 1.00 . . A 1842 MET H 1 1 A 25 67755 1 1 74 MET HA H -2.210 30.622 -28.490 1.00 . . A 1842 MET HA 1 1 A 25 67756 1 1 74 MET HB2 H -0.651 28.760 -29.119 1.00 . . A 1842 MET HB2 1 1 A 25 67757 1 1 74 MET HB3 H -1.668 28.414 -30.509 1.00 . . A 1842 MET HB3 1 1 A 25 67758 1 1 74 MET HE1 H 2.005 28.714 -30.816 1.00 . . A 1842 MET HE1 1 1 A 25 67759 1 1 74 MET HE2 H 0.755 27.463 -31.065 1.00 . . A 1842 MET HE2 1 1 A 25 67760 1 1 74 MET HE3 H 1.923 27.821 -32.349 1.00 . . A 1842 MET HE3 1 1 A 25 67761 1 1 74 MET HG2 H -1.136 31.033 -31.008 1.00 . . A 1842 MET HG2 1 1 A 25 67762 1 1 74 MET HG3 H 0.298 30.624 -30.091 1.00 . . A 1842 MET HG3 1 1 A 25 67763 1 1 74 MET N N -3.187 28.765 -28.366 1.00 . . A 1842 MET N 1 1 A 25 67764 1 1 74 MET O O -4.141 29.624 -30.944 1.00 . . A 1842 MET O 1 1 A 25 67765 1 1 74 MET SD S 0.206 29.494 -32.210 1.00 . . A 1842 MET SD 1 1 A 25 67766 1 1 75 ASP C C -3.254 33.033 -32.303 1.00 . . A 1843 ASP C 1 1 A 25 67767 1 1 75 ASP CA C -4.293 32.455 -31.325 1.00 . . A 1843 ASP CA 1 1 A 25 67768 1 1 75 ASP CB C -5.099 33.607 -30.706 1.00 . . A 1843 ASP CB 1 1 A 25 67769 1 1 75 ASP CG C -6.199 33.127 -29.748 1.00 . . A 1843 ASP CG 1 1 A 25 67770 1 1 75 ASP H H -3.055 32.241 -29.609 1.00 . . A 1843 ASP H 1 1 A 25 67771 1 1 75 ASP HA H -4.975 31.803 -31.873 1.00 . . A 1843 ASP HA 1 1 A 25 67772 1 1 75 ASP HB2 H -4.417 34.274 -30.173 1.00 . . A 1843 ASP HB2 1 1 A 25 67773 1 1 75 ASP HB3 H -5.560 34.183 -31.510 1.00 . . A 1843 ASP HB3 1 1 A 25 67774 1 1 75 ASP N N -3.619 31.703 -30.263 1.00 . . A 1843 ASP N 1 1 A 25 67775 1 1 75 ASP O O -2.224 33.549 -31.866 1.00 . . A 1843 ASP O 1 1 A 25 67776 1 1 75 ASP OD1 O -7.217 32.579 -30.229 1.00 . . A 1843 ASP OD1 1 1 A 25 67777 1 1 75 ASP OD2 O -6.061 33.329 -28.517 1.00 . . A 1843 ASP OD2 1 1 A 25 67778 1 1 76 ILE C C -3.633 34.296 -35.693 1.00 . . A 1844 ILE C 1 1 A 25 67779 1 1 76 ILE CA C -2.711 33.626 -34.671 1.00 . . A 1844 ILE CA 1 1 A 25 67780 1 1 76 ILE CB C -1.800 32.597 -35.390 1.00 . . A 1844 ILE CB 1 1 A 25 67781 1 1 76 ILE CD1 C 0.335 32.739 -33.928 1.00 . . A 1844 ILE CD1 1 1 A 25 67782 1 1 76 ILE CG1 C -0.814 31.869 -34.454 1.00 . . A 1844 ILE CG1 1 1 A 25 67783 1 1 76 ILE CG2 C -1.013 33.256 -36.541 1.00 . . A 1844 ILE CG2 1 1 A 25 67784 1 1 76 ILE H H -4.404 32.574 -33.907 1.00 . . A 1844 ILE H 1 1 A 25 67785 1 1 76 ILE HA H -2.083 34.401 -34.232 1.00 . . A 1844 ILE HA 1 1 A 25 67786 1 1 76 ILE HB H -2.443 31.832 -35.827 1.00 . . A 1844 ILE HB 1 1 A 25 67787 1 1 76 ILE HD11 H -0.043 33.684 -33.551 1.00 . . A 1844 ILE HD11 1 1 A 25 67788 1 1 76 ILE HD12 H 0.841 32.219 -33.121 1.00 . . A 1844 ILE HD12 1 1 A 25 67789 1 1 76 ILE HD13 H 1.054 32.929 -34.725 1.00 . . A 1844 ILE HD13 1 1 A 25 67790 1 1 76 ILE HG12 H -1.363 31.457 -33.610 1.00 . . A 1844 ILE HG12 1 1 A 25 67791 1 1 76 ILE HG13 H -0.378 31.028 -34.993 1.00 . . A 1844 ILE HG13 1 1 A 25 67792 1 1 76 ILE HG21 H -0.478 34.138 -36.186 1.00 . . A 1844 ILE HG21 1 1 A 25 67793 1 1 76 ILE HG22 H -0.294 32.548 -36.954 1.00 . . A 1844 ILE HG22 1 1 A 25 67794 1 1 76 ILE HG23 H -1.689 33.557 -37.341 1.00 . . A 1844 ILE HG23 1 1 A 25 67795 1 1 76 ILE N N -3.531 32.996 -33.613 1.00 . . A 1844 ILE N 1 1 A 25 67796 1 1 76 ILE O O -4.597 33.679 -36.161 1.00 . . A 1844 ILE O 1 1 A 25 67797 1 1 77 ARG C C -3.270 37.286 -37.867 1.00 . . A 1845 ARG C 1 1 A 25 67798 1 1 77 ARG CA C -4.108 36.339 -37.002 1.00 . . A 1845 ARG CA 1 1 A 25 67799 1 1 77 ARG CB C -5.267 37.050 -36.273 1.00 . . A 1845 ARG CB 1 1 A 25 67800 1 1 77 ARG CD C -3.991 38.801 -34.842 1.00 . . A 1845 ARG CD 1 1 A 25 67801 1 1 77 ARG CG C -5.015 37.662 -34.882 1.00 . . A 1845 ARG CG 1 1 A 25 67802 1 1 77 ARG CZ C -4.028 40.859 -33.399 1.00 . . A 1845 ARG CZ 1 1 A 25 67803 1 1 77 ARG H H -2.482 35.963 -35.674 1.00 . . A 1845 ARG H 1 1 A 25 67804 1 1 77 ARG HA H -4.569 35.643 -37.704 1.00 . . A 1845 ARG HA 1 1 A 25 67805 1 1 77 ARG HB2 H -5.659 37.827 -36.926 1.00 . . A 1845 ARG HB2 1 1 A 25 67806 1 1 77 ARG HB3 H -6.064 36.319 -36.140 1.00 . . A 1845 ARG HB3 1 1 A 25 67807 1 1 77 ARG HD2 H -2.986 38.387 -34.925 1.00 . . A 1845 ARG HD2 1 1 A 25 67808 1 1 77 ARG HD3 H -4.167 39.461 -35.689 1.00 . . A 1845 ARG HD3 1 1 A 25 67809 1 1 77 ARG HE H -4.322 38.993 -32.756 1.00 . . A 1845 ARG HE 1 1 A 25 67810 1 1 77 ARG HG2 H -5.971 38.056 -34.534 1.00 . . A 1845 ARG HG2 1 1 A 25 67811 1 1 77 ARG HG3 H -4.712 36.882 -34.184 1.00 . . A 1845 ARG HG3 1 1 A 25 67812 1 1 77 ARG HH11 H -3.417 41.315 -35.264 1.00 . . A 1845 ARG HH11 1 1 A 25 67813 1 1 77 ARG HH12 H -3.636 42.676 -34.206 1.00 . . A 1845 ARG HH12 1 1 A 25 67814 1 1 77 ARG HH21 H -4.501 40.775 -31.433 1.00 . . A 1845 ARG HH21 1 1 A 25 67815 1 1 77 ARG HH22 H -4.191 42.365 -32.057 1.00 . . A 1845 ARG HH22 1 1 A 25 67816 1 1 77 ARG N N -3.312 35.537 -36.073 1.00 . . A 1845 ARG N 1 1 A 25 67817 1 1 77 ARG NE N -4.113 39.545 -33.574 1.00 . . A 1845 ARG NE 1 1 A 25 67818 1 1 77 ARG NH1 N -3.721 41.685 -34.378 1.00 . . A 1845 ARG NH1 1 1 A 25 67819 1 1 77 ARG NH2 N -4.261 41.371 -32.211 1.00 . . A 1845 ARG NH2 1 1 A 25 67820 1 1 77 ARG O O -2.331 37.933 -37.402 1.00 . . A 1845 ARG O 1 1 A 25 67821 1 1 78 TYR C C -4.010 39.426 -40.412 1.00 . . A 1846 TYR C 1 1 A 25 67822 1 1 78 TYR CA C -3.072 38.232 -40.175 1.00 . . A 1846 TYR CA 1 1 A 25 67823 1 1 78 TYR CB C -2.883 37.399 -41.451 1.00 . . A 1846 TYR CB 1 1 A 25 67824 1 1 78 TYR CD1 C -2.395 39.083 -43.304 1.00 . . A 1846 TYR CD1 1 1 A 25 67825 1 1 78 TYR CD2 C -0.677 37.484 -42.665 1.00 . . A 1846 TYR CD2 1 1 A 25 67826 1 1 78 TYR CE1 C -1.538 39.606 -44.294 1.00 . . A 1846 TYR CE1 1 1 A 25 67827 1 1 78 TYR CE2 C 0.184 37.999 -43.649 1.00 . . A 1846 TYR CE2 1 1 A 25 67828 1 1 78 TYR CG C -1.966 38.017 -42.489 1.00 . . A 1846 TYR CG 1 1 A 25 67829 1 1 78 TYR CZ C -0.247 39.056 -44.473 1.00 . . A 1846 TYR CZ 1 1 A 25 67830 1 1 78 TYR H H -4.467 36.837 -39.407 1.00 . . A 1846 TYR H 1 1 A 25 67831 1 1 78 TYR HA H -2.099 38.599 -39.855 1.00 . . A 1846 TYR HA 1 1 A 25 67832 1 1 78 TYR HB2 H -2.464 36.432 -41.167 1.00 . . A 1846 TYR HB2 1 1 A 25 67833 1 1 78 TYR HB3 H -3.853 37.200 -41.908 1.00 . . A 1846 TYR HB3 1 1 A 25 67834 1 1 78 TYR HD1 H -3.390 39.489 -43.187 1.00 . . A 1846 TYR HD1 1 1 A 25 67835 1 1 78 TYR HD2 H -0.354 36.651 -42.061 1.00 . . A 1846 TYR HD2 1 1 A 25 67836 1 1 78 TYR HE1 H -1.875 40.415 -44.928 1.00 . . A 1846 TYR HE1 1 1 A 25 67837 1 1 78 TYR HE2 H 1.164 37.573 -43.787 1.00 . . A 1846 TYR HE2 1 1 A 25 67838 1 1 78 TYR HH H 0.155 40.241 -45.949 1.00 . . A 1846 TYR HH 1 1 A 25 67839 1 1 78 TYR N N -3.640 37.363 -39.144 1.00 . . A 1846 TYR N 1 1 A 25 67840 1 1 78 TYR O O -5.180 39.239 -40.752 1.00 . . A 1846 TYR O 1 1 A 25 67841 1 1 78 TYR OH O 0.574 39.521 -45.453 1.00 . . A 1846 TYR OH 1 1 A 25 67842 1 1 79 ASP C C -5.624 41.816 -39.402 1.00 . . A 1847 ASP C 1 1 A 25 67843 1 1 79 ASP CA C -4.320 41.893 -40.243 1.00 . . A 1847 ASP CA 1 1 A 25 67844 1 1 79 ASP CB C -4.537 42.291 -41.718 1.00 . . A 1847 ASP CB 1 1 A 25 67845 1 1 79 ASP CG C -5.088 43.718 -41.893 1.00 . . A 1847 ASP CG 1 1 A 25 67846 1 1 79 ASP H H -2.533 40.730 -39.973 1.00 . . A 1847 ASP H 1 1 A 25 67847 1 1 79 ASP HA H -3.710 42.673 -39.781 1.00 . . A 1847 ASP HA 1 1 A 25 67848 1 1 79 ASP HB2 H -3.581 42.231 -42.241 1.00 . . A 1847 ASP HB2 1 1 A 25 67849 1 1 79 ASP HB3 H -5.216 41.574 -42.185 1.00 . . A 1847 ASP HB3 1 1 A 25 67850 1 1 79 ASP N N -3.526 40.651 -40.183 1.00 . . A 1847 ASP N 1 1 A 25 67851 1 1 79 ASP O O -6.681 42.299 -39.810 1.00 . . A 1847 ASP O 1 1 A 25 67852 1 1 79 ASP OD1 O -4.571 44.656 -41.235 1.00 . . A 1847 ASP OD1 1 1 A 25 67853 1 1 79 ASP OD2 O -6.007 43.912 -42.725 1.00 . . A 1847 ASP OD2 1 1 A 25 67854 1 1 80 ASN C C -7.553 39.703 -37.574 1.00 . . A 1848 ASN C 1 1 A 25 67855 1 1 80 ASN CA C -6.595 40.878 -37.243 1.00 . . A 1848 ASN CA 1 1 A 25 67856 1 1 80 ASN CB C -7.356 42.177 -36.902 1.00 . . A 1848 ASN CB 1 1 A 25 67857 1 1 80 ASN CG C -8.118 42.093 -35.581 1.00 . . A 1848 ASN CG 1 1 A 25 67858 1 1 80 ASN H H -4.632 40.741 -38.047 1.00 . . A 1848 ASN H 1 1 A 25 67859 1 1 80 ASN HA H -6.065 40.576 -36.340 1.00 . . A 1848 ASN HA 1 1 A 25 67860 1 1 80 ASN HB2 H -6.645 43.000 -36.829 1.00 . . A 1848 ASN HB2 1 1 A 25 67861 1 1 80 ASN HB3 H -8.068 42.407 -37.695 1.00 . . A 1848 ASN HB3 1 1 A 25 67862 1 1 80 ASN HD21 H -6.414 42.057 -34.475 1.00 . . A 1848 ASN HD21 1 1 A 25 67863 1 1 80 ASN HD22 H -7.920 41.979 -33.580 1.00 . . A 1848 ASN HD22 1 1 A 25 67864 1 1 80 ASN N N -5.545 41.122 -38.254 1.00 . . A 1848 ASN N 1 1 A 25 67865 1 1 80 ASN ND2 N -7.422 42.030 -34.456 1.00 . . A 1848 ASN ND2 1 1 A 25 67866 1 1 80 ASN O O -8.334 39.289 -36.714 1.00 . . A 1848 ASN O 1 1 A 25 67867 1 1 80 ASN OD1 O -9.344 42.088 -35.545 1.00 . . A 1848 ASN OD1 1 1 A 25 67868 1 1 81 MET C C -7.495 36.629 -38.951 1.00 . . A 1849 MET C 1 1 A 25 67869 1 1 81 MET CA C -8.266 37.937 -39.190 1.00 . . A 1849 MET CA 1 1 A 25 67870 1 1 81 MET CB C -8.632 38.056 -40.678 1.00 . . A 1849 MET CB 1 1 A 25 67871 1 1 81 MET CE C -10.989 38.078 -43.024 1.00 . . A 1849 MET CE 1 1 A 25 67872 1 1 81 MET CG C -9.531 39.267 -40.963 1.00 . . A 1849 MET CG 1 1 A 25 67873 1 1 81 MET H H -6.792 39.470 -39.435 1.00 . . A 1849 MET H 1 1 A 25 67874 1 1 81 MET HA H -9.193 37.893 -38.616 1.00 . . A 1849 MET HA 1 1 A 25 67875 1 1 81 MET HB2 H -7.720 38.140 -41.272 1.00 . . A 1849 MET HB2 1 1 A 25 67876 1 1 81 MET HB3 H -9.153 37.147 -40.982 1.00 . . A 1849 MET HB3 1 1 A 25 67877 1 1 81 MET HE1 H -11.388 38.129 -44.037 1.00 . . A 1849 MET HE1 1 1 A 25 67878 1 1 81 MET HE2 H -10.408 37.161 -42.924 1.00 . . A 1849 MET HE2 1 1 A 25 67879 1 1 81 MET HE3 H -11.820 38.059 -42.317 1.00 . . A 1849 MET HE3 1 1 A 25 67880 1 1 81 MET HG2 H -10.456 39.168 -40.391 1.00 . . A 1849 MET HG2 1 1 A 25 67881 1 1 81 MET HG3 H -9.023 40.167 -40.610 1.00 . . A 1849 MET HG3 1 1 A 25 67882 1 1 81 MET N N -7.476 39.113 -38.776 1.00 . . A 1849 MET N 1 1 A 25 67883 1 1 81 MET O O -6.348 36.499 -39.377 1.00 . . A 1849 MET O 1 1 A 25 67884 1 1 81 MET SD S -9.941 39.524 -42.711 1.00 . . A 1849 MET SD 1 1 A 25 67885 1 1 82 HIS C C -7.002 33.604 -39.286 1.00 . . A 1850 HIS C 1 1 A 25 67886 1 1 82 HIS CA C -7.464 34.342 -38.011 1.00 . . A 1850 HIS CA 1 1 A 25 67887 1 1 82 HIS CB C -8.389 33.453 -37.158 1.00 . . A 1850 HIS CB 1 1 A 25 67888 1 1 82 HIS CD2 C -8.215 34.610 -34.885 1.00 . . A 1850 HIS CD2 1 1 A 25 67889 1 1 82 HIS CE1 C -7.505 32.919 -33.667 1.00 . . A 1850 HIS CE1 1 1 A 25 67890 1 1 82 HIS CG C -8.087 33.512 -35.684 1.00 . . A 1850 HIS CG 1 1 A 25 67891 1 1 82 HIS H H -9.056 35.780 -37.976 1.00 . . A 1850 HIS H 1 1 A 25 67892 1 1 82 HIS HA H -6.567 34.534 -37.426 1.00 . . A 1850 HIS HA 1 1 A 25 67893 1 1 82 HIS HB2 H -9.433 33.719 -37.325 1.00 . . A 1850 HIS HB2 1 1 A 25 67894 1 1 82 HIS HB3 H -8.267 32.414 -37.469 1.00 . . A 1850 HIS HB3 1 1 A 25 67895 1 1 82 HIS HD2 H -8.550 35.592 -35.192 1.00 . . A 1850 HIS HD2 1 1 A 25 67896 1 1 82 HIS HE1 H -7.186 32.339 -32.811 1.00 . . A 1850 HIS HE1 1 1 A 25 67897 1 1 82 HIS HE2 H -7.841 34.799 -32.784 1.00 . . A 1850 HIS HE2 1 1 A 25 67898 1 1 82 HIS N N -8.106 35.640 -38.289 1.00 . . A 1850 HIS N 1 1 A 25 67899 1 1 82 HIS ND1 N -7.636 32.436 -34.913 1.00 . . A 1850 HIS ND1 1 1 A 25 67900 1 1 82 HIS NE2 N -7.842 34.220 -33.618 1.00 . . A 1850 HIS NE2 1 1 A 25 67901 1 1 82 HIS O O -7.725 33.544 -40.285 1.00 . . A 1850 HIS O 1 1 A 25 67902 1 1 83 ILE C C -5.899 30.802 -40.405 1.00 . . A 1851 ILE C 1 1 A 25 67903 1 1 83 ILE CA C -5.254 32.206 -40.354 1.00 . . A 1851 ILE CA 1 1 A 25 67904 1 1 83 ILE CB C -3.705 32.142 -40.300 1.00 . . A 1851 ILE CB 1 1 A 25 67905 1 1 83 ILE CD1 C -1.676 31.046 -39.171 1.00 . . A 1851 ILE CD1 1 1 A 25 67906 1 1 83 ILE CG1 C -3.169 31.381 -39.068 1.00 . . A 1851 ILE CG1 1 1 A 25 67907 1 1 83 ILE CG2 C -3.121 33.565 -40.399 1.00 . . A 1851 ILE CG2 1 1 A 25 67908 1 1 83 ILE H H -5.281 33.067 -38.375 1.00 . . A 1851 ILE H 1 1 A 25 67909 1 1 83 ILE HA H -5.522 32.706 -41.288 1.00 . . A 1851 ILE HA 1 1 A 25 67910 1 1 83 ILE HB H -3.363 31.598 -41.180 1.00 . . A 1851 ILE HB 1 1 A 25 67911 1 1 83 ILE HD11 H -1.080 31.954 -39.242 1.00 . . A 1851 ILE HD11 1 1 A 25 67912 1 1 83 ILE HD12 H -1.371 30.497 -38.281 1.00 . . A 1851 ILE HD12 1 1 A 25 67913 1 1 83 ILE HD13 H -1.493 30.430 -40.052 1.00 . . A 1851 ILE HD13 1 1 A 25 67914 1 1 83 ILE HG12 H -3.349 31.964 -38.166 1.00 . . A 1851 ILE HG12 1 1 A 25 67915 1 1 83 ILE HG13 H -3.696 30.433 -38.971 1.00 . . A 1851 ILE HG13 1 1 A 25 67916 1 1 83 ILE HG21 H -3.593 34.103 -41.223 1.00 . . A 1851 ILE HG21 1 1 A 25 67917 1 1 83 ILE HG22 H -3.284 34.116 -39.472 1.00 . . A 1851 ILE HG22 1 1 A 25 67918 1 1 83 ILE HG23 H -2.051 33.516 -40.602 1.00 . . A 1851 ILE HG23 1 1 A 25 67919 1 1 83 ILE N N -5.802 33.014 -39.244 1.00 . . A 1851 ILE N 1 1 A 25 67920 1 1 83 ILE O O -6.340 30.305 -39.357 1.00 . . A 1851 ILE O 1 1 A 25 67921 1 1 84 PRO C C -5.606 27.811 -40.845 1.00 . . A 1852 PRO C 1 1 A 25 67922 1 1 84 PRO CA C -6.458 28.771 -41.683 1.00 . . A 1852 PRO CA 1 1 A 25 67923 1 1 84 PRO CB C -6.450 28.426 -43.177 1.00 . . A 1852 PRO CB 1 1 A 25 67924 1 1 84 PRO CD C -5.536 30.612 -42.893 1.00 . . A 1852 PRO CD 1 1 A 25 67925 1 1 84 PRO CG C -5.390 29.361 -43.757 1.00 . . A 1852 PRO CG 1 1 A 25 67926 1 1 84 PRO HA H -7.488 28.742 -41.323 1.00 . . A 1852 PRO HA 1 1 A 25 67927 1 1 84 PRO HB2 H -6.207 27.380 -43.360 1.00 . . A 1852 PRO HB2 1 1 A 25 67928 1 1 84 PRO HB3 H -7.422 28.669 -43.610 1.00 . . A 1852 PRO HB3 1 1 A 25 67929 1 1 84 PRO HD2 H -4.592 31.151 -42.869 1.00 . . A 1852 PRO HD2 1 1 A 25 67930 1 1 84 PRO HD3 H -6.319 31.251 -43.304 1.00 . . A 1852 PRO HD3 1 1 A 25 67931 1 1 84 PRO HG2 H -4.399 28.929 -43.613 1.00 . . A 1852 PRO HG2 1 1 A 25 67932 1 1 84 PRO HG3 H -5.569 29.573 -44.812 1.00 . . A 1852 PRO HG3 1 1 A 25 67933 1 1 84 PRO N N -5.949 30.135 -41.578 1.00 . . A 1852 PRO N 1 1 A 25 67934 1 1 84 PRO O O -4.376 27.886 -40.845 1.00 . . A 1852 PRO O 1 1 A 25 67935 1 1 85 GLY C C -5.549 26.485 -37.727 1.00 . . A 1853 GLY C 1 1 A 25 67936 1 1 85 GLY CA C -5.666 25.978 -39.168 1.00 . . A 1853 GLY CA 1 1 A 25 67937 1 1 85 GLY H H -7.290 26.917 -40.176 1.00 . . A 1853 GLY H 1 1 A 25 67938 1 1 85 GLY HA2 H -6.272 25.072 -39.141 1.00 . . A 1853 GLY HA2 1 1 A 25 67939 1 1 85 GLY HA3 H -4.662 25.727 -39.507 1.00 . . A 1853 GLY HA3 1 1 A 25 67940 1 1 85 GLY N N -6.282 26.926 -40.104 1.00 . . A 1853 GLY N 1 1 A 25 67941 1 1 85 GLY O O -5.328 25.678 -36.832 1.00 . . A 1853 GLY O 1 1 A 25 67942 1 1 86 SER C C -7.230 28.542 -35.610 1.00 . . A 1854 SER C 1 1 A 25 67943 1 1 86 SER CA C -5.779 28.366 -36.113 1.00 . . A 1854 SER CA 1 1 A 25 67944 1 1 86 SER CB C -5.035 29.710 -36.107 1.00 . . A 1854 SER CB 1 1 A 25 67945 1 1 86 SER H H -5.935 28.397 -38.252 1.00 . . A 1854 SER H 1 1 A 25 67946 1 1 86 SER HA H -5.262 27.706 -35.417 1.00 . . A 1854 SER HA 1 1 A 25 67947 1 1 86 SER HB2 H -5.394 30.340 -36.922 1.00 . . A 1854 SER HB2 1 1 A 25 67948 1 1 86 SER HB3 H -5.218 30.237 -35.170 1.00 . . A 1854 SER HB3 1 1 A 25 67949 1 1 86 SER HG H -3.480 28.992 -37.064 1.00 . . A 1854 SER HG 1 1 A 25 67950 1 1 86 SER N N -5.728 27.783 -37.471 1.00 . . A 1854 SER N 1 1 A 25 67951 1 1 86 SER O O -8.153 28.582 -36.439 1.00 . . A 1854 SER O 1 1 A 25 67952 1 1 86 SER OG O -3.639 29.486 -36.237 1.00 . . A 1854 SER OG 1 1 A 25 67953 1 1 87 PRO C C -6.030 27.120 -32.917 1.00 . . A 1855 PRO C 1 1 A 25 67954 1 1 87 PRO CA C -6.516 28.555 -33.174 1.00 . . A 1855 PRO CA 1 1 A 25 67955 1 1 87 PRO CB C -7.263 29.108 -31.955 1.00 . . A 1855 PRO CB 1 1 A 25 67956 1 1 87 PRO CD C -8.814 28.869 -33.750 1.00 . . A 1855 PRO CD 1 1 A 25 67957 1 1 87 PRO CG C -8.711 28.713 -32.234 1.00 . . A 1855 PRO CG 1 1 A 25 67958 1 1 87 PRO HA H -5.647 29.187 -33.358 1.00 . . A 1855 PRO HA 1 1 A 25 67959 1 1 87 PRO HB2 H -6.906 28.690 -31.013 1.00 . . A 1855 PRO HB2 1 1 A 25 67960 1 1 87 PRO HB3 H -7.179 30.194 -31.938 1.00 . . A 1855 PRO HB3 1 1 A 25 67961 1 1 87 PRO HD2 H -9.527 28.150 -34.155 1.00 . . A 1855 PRO HD2 1 1 A 25 67962 1 1 87 PRO HD3 H -9.129 29.885 -33.994 1.00 . . A 1855 PRO HD3 1 1 A 25 67963 1 1 87 PRO HG2 H -8.867 27.668 -31.960 1.00 . . A 1855 PRO HG2 1 1 A 25 67964 1 1 87 PRO HG3 H -9.417 29.359 -31.711 1.00 . . A 1855 PRO HG3 1 1 A 25 67965 1 1 87 PRO N N -7.475 28.642 -34.282 1.00 . . A 1855 PRO N 1 1 A 25 67966 1 1 87 PRO O O -6.587 26.156 -33.442 1.00 . . A 1855 PRO O 1 1 A 25 67967 1 1 88 LEU C C -4.318 25.424 -30.296 1.00 . . A 1856 LEU C 1 1 A 25 67968 1 1 88 LEU CA C -4.285 25.727 -31.805 1.00 . . A 1856 LEU CA 1 1 A 25 67969 1 1 88 LEU CB C -2.829 25.858 -32.298 1.00 . . A 1856 LEU CB 1 1 A 25 67970 1 1 88 LEU CD1 C -1.165 26.237 -34.147 1.00 . . A 1856 LEU CD1 1 1 A 25 67971 1 1 88 LEU CD2 C -3.192 24.868 -34.624 1.00 . . A 1856 LEU CD2 1 1 A 25 67972 1 1 88 LEU CG C -2.653 26.057 -33.819 1.00 . . A 1856 LEU CG 1 1 A 25 67973 1 1 88 LEU H H -4.609 27.829 -31.667 1.00 . . A 1856 LEU H 1 1 A 25 67974 1 1 88 LEU HA H -4.769 24.896 -32.318 1.00 . . A 1856 LEU HA 1 1 A 25 67975 1 1 88 LEU HB2 H -2.368 26.703 -31.789 1.00 . . A 1856 LEU HB2 1 1 A 25 67976 1 1 88 LEU HB3 H -2.285 24.969 -31.997 1.00 . . A 1856 LEU HB3 1 1 A 25 67977 1 1 88 LEU HD11 H -0.602 25.359 -33.833 1.00 . . A 1856 LEU HD11 1 1 A 25 67978 1 1 88 LEU HD12 H -1.038 26.379 -35.219 1.00 . . A 1856 LEU HD12 1 1 A 25 67979 1 1 88 LEU HD13 H -0.778 27.114 -33.630 1.00 . . A 1856 LEU HD13 1 1 A 25 67980 1 1 88 LEU HD21 H -4.267 24.771 -34.487 1.00 . . A 1856 LEU HD21 1 1 A 25 67981 1 1 88 LEU HD22 H -2.986 25.021 -35.683 1.00 . . A 1856 LEU HD22 1 1 A 25 67982 1 1 88 LEU HD23 H -2.704 23.953 -34.299 1.00 . . A 1856 LEU HD23 1 1 A 25 67983 1 1 88 LEU HG H -3.180 26.959 -34.133 1.00 . . A 1856 LEU HG 1 1 A 25 67984 1 1 88 LEU N N -4.978 26.987 -32.104 1.00 . . A 1856 LEU N 1 1 A 25 67985 1 1 88 LEU O O -4.187 26.342 -29.490 1.00 . . A 1856 LEU O 1 1 A 25 67986 1 1 89 GLN C C -3.419 22.619 -28.255 1.00 . . A 1857 GLN C 1 1 A 25 67987 1 1 89 GLN CA C -4.481 23.707 -28.493 1.00 . . A 1857 GLN CA 1 1 A 25 67988 1 1 89 GLN CB C -5.909 23.242 -28.140 1.00 . . A 1857 GLN CB 1 1 A 25 67989 1 1 89 GLN CD C -7.443 22.720 -26.153 1.00 . . A 1857 GLN CD 1 1 A 25 67990 1 1 89 GLN CG C -6.033 22.605 -26.744 1.00 . . A 1857 GLN CG 1 1 A 25 67991 1 1 89 GLN H H -4.508 23.432 -30.605 1.00 . . A 1857 GLN H 1 1 A 25 67992 1 1 89 GLN HA H -4.234 24.544 -27.837 1.00 . . A 1857 GLN HA 1 1 A 25 67993 1 1 89 GLN HB2 H -6.564 24.114 -28.187 1.00 . . A 1857 GLN HB2 1 1 A 25 67994 1 1 89 GLN HB3 H -6.252 22.523 -28.885 1.00 . . A 1857 GLN HB3 1 1 A 25 67995 1 1 89 GLN HE21 H -8.201 21.095 -27.143 1.00 . . A 1857 GLN HE21 1 1 A 25 67996 1 1 89 GLN HE22 H -9.297 21.972 -26.100 1.00 . . A 1857 GLN HE22 1 1 A 25 67997 1 1 89 GLN HG2 H -5.748 21.554 -26.803 1.00 . . A 1857 GLN HG2 1 1 A 25 67998 1 1 89 GLN HG3 H -5.350 23.099 -26.055 1.00 . . A 1857 GLN HG3 1 1 A 25 67999 1 1 89 GLN N N -4.453 24.153 -29.898 1.00 . . A 1857 GLN N 1 1 A 25 68000 1 1 89 GLN NE2 N -8.381 21.864 -26.508 1.00 . . A 1857 GLN NE2 1 1 A 25 68001 1 1 89 GLN O O -3.242 21.730 -29.089 1.00 . . A 1857 GLN O 1 1 A 25 68002 1 1 89 GLN OE1 O -7.731 23.596 -25.347 1.00 . . A 1857 GLN OE1 1 1 A 25 68003 1 1 90 PHE C C -1.173 21.790 -25.364 1.00 . . A 1858 PHE C 1 1 A 25 68004 1 1 90 PHE CA C -1.472 21.934 -26.865 1.00 . . A 1858 PHE CA 1 1 A 25 68005 1 1 90 PHE CB C -0.296 22.622 -27.583 1.00 . . A 1858 PHE CB 1 1 A 25 68006 1 1 90 PHE CD1 C -0.641 25.142 -27.408 1.00 . . A 1858 PHE CD1 1 1 A 25 68007 1 1 90 PHE CD2 C 1.207 24.124 -26.189 1.00 . . A 1858 PHE CD2 1 1 A 25 68008 1 1 90 PHE CE1 C -0.253 26.409 -26.937 1.00 . . A 1858 PHE CE1 1 1 A 25 68009 1 1 90 PHE CE2 C 1.599 25.394 -25.727 1.00 . . A 1858 PHE CE2 1 1 A 25 68010 1 1 90 PHE CG C 0.090 23.993 -27.039 1.00 . . A 1858 PHE CG 1 1 A 25 68011 1 1 90 PHE CZ C 0.873 26.537 -26.104 1.00 . . A 1858 PHE CZ 1 1 A 25 68012 1 1 90 PHE H H -2.934 23.420 -26.453 1.00 . . A 1858 PHE H 1 1 A 25 68013 1 1 90 PHE HA H -1.585 20.932 -27.280 1.00 . . A 1858 PHE HA 1 1 A 25 68014 1 1 90 PHE HB2 H 0.573 21.966 -27.522 1.00 . . A 1858 PHE HB2 1 1 A 25 68015 1 1 90 PHE HB3 H -0.533 22.722 -28.642 1.00 . . A 1858 PHE HB3 1 1 A 25 68016 1 1 90 PHE HD1 H -1.493 25.055 -28.066 1.00 . . A 1858 PHE HD1 1 1 A 25 68017 1 1 90 PHE HD2 H 1.778 23.253 -25.905 1.00 . . A 1858 PHE HD2 1 1 A 25 68018 1 1 90 PHE HE1 H -0.811 27.287 -27.225 1.00 . . A 1858 PHE HE1 1 1 A 25 68019 1 1 90 PHE HE2 H 2.467 25.494 -25.091 1.00 . . A 1858 PHE HE2 1 1 A 25 68020 1 1 90 PHE HZ H 1.181 27.511 -25.753 1.00 . . A 1858 PHE HZ 1 1 A 25 68021 1 1 90 PHE N N -2.704 22.693 -27.124 1.00 . . A 1858 PHE N 1 1 A 25 68022 1 1 90 PHE O O -1.542 22.649 -24.566 1.00 . . A 1858 PHE O 1 1 A 25 68023 1 1 91 TYR C C 1.375 20.759 -23.264 1.00 . . A 1859 TYR C 1 1 A 25 68024 1 1 91 TYR CA C -0.111 20.461 -23.559 1.00 . . A 1859 TYR CA 1 1 A 25 68025 1 1 91 TYR CB C -0.469 19.011 -23.210 1.00 . . A 1859 TYR CB 1 1 A 25 68026 1 1 91 TYR CD1 C -1.685 19.123 -21.000 1.00 . . A 1859 TYR CD1 1 1 A 25 68027 1 1 91 TYR CD2 C 0.527 18.102 -21.055 1.00 . . A 1859 TYR CD2 1 1 A 25 68028 1 1 91 TYR CE1 C -1.781 18.862 -19.621 1.00 . . A 1859 TYR CE1 1 1 A 25 68029 1 1 91 TYR CE2 C 0.440 17.842 -19.674 1.00 . . A 1859 TYR CE2 1 1 A 25 68030 1 1 91 TYR CG C -0.537 18.738 -21.721 1.00 . . A 1859 TYR CG 1 1 A 25 68031 1 1 91 TYR CZ C -0.715 18.219 -18.952 1.00 . . A 1859 TYR CZ 1 1 A 25 68032 1 1 91 TYR H H -0.171 20.056 -25.657 1.00 . . A 1859 TYR H 1 1 A 25 68033 1 1 91 TYR HA H -0.710 21.104 -22.914 1.00 . . A 1859 TYR HA 1 1 A 25 68034 1 1 91 TYR HB2 H -1.448 18.779 -23.633 1.00 . . A 1859 TYR HB2 1 1 A 25 68035 1 1 91 TYR HB3 H 0.257 18.342 -23.674 1.00 . . A 1859 TYR HB3 1 1 A 25 68036 1 1 91 TYR HD1 H -2.507 19.599 -21.514 1.00 . . A 1859 TYR HD1 1 1 A 25 68037 1 1 91 TYR HD2 H 1.409 17.800 -21.604 1.00 . . A 1859 TYR HD2 1 1 A 25 68038 1 1 91 TYR HE1 H -2.671 19.144 -19.076 1.00 . . A 1859 TYR HE1 1 1 A 25 68039 1 1 91 TYR HE2 H 1.248 17.343 -19.162 1.00 . . A 1859 TYR HE2 1 1 A 25 68040 1 1 91 TYR HH H -1.636 18.251 -17.229 1.00 . . A 1859 TYR HH 1 1 A 25 68041 1 1 91 TYR N N -0.481 20.719 -24.961 1.00 . . A 1859 TYR N 1 1 A 25 68042 1 1 91 TYR O O 2.230 20.587 -24.137 1.00 . . A 1859 TYR O 1 1 A 25 68043 1 1 91 TYR OH O -0.799 17.958 -17.618 1.00 . . A 1859 TYR OH 1 1 A 25 68044 1 1 92 VAL C C 3.384 20.874 -20.263 1.00 . . A 1860 VAL C 1 1 A 25 68045 1 1 92 VAL CA C 3.035 21.587 -21.584 1.00 . . A 1860 VAL CA 1 1 A 25 68046 1 1 92 VAL CB C 3.134 23.126 -21.434 1.00 . . A 1860 VAL CB 1 1 A 25 68047 1 1 92 VAL CG1 C 4.577 23.549 -21.127 1.00 . . A 1860 VAL CG1 1 1 A 25 68048 1 1 92 VAL CG2 C 2.690 23.867 -22.709 1.00 . . A 1860 VAL CG2 1 1 A 25 68049 1 1 92 VAL H H 0.915 21.338 -21.385 1.00 . . A 1860 VAL H 1 1 A 25 68050 1 1 92 VAL HA H 3.761 21.275 -22.335 1.00 . . A 1860 VAL HA 1 1 A 25 68051 1 1 92 VAL HB H 2.487 23.440 -20.614 1.00 . . A 1860 VAL HB 1 1 A 25 68052 1 1 92 VAL HG11 H 4.871 23.157 -20.159 1.00 . . A 1860 VAL HG11 1 1 A 25 68053 1 1 92 VAL HG12 H 5.255 23.171 -21.892 1.00 . . A 1860 VAL HG12 1 1 A 25 68054 1 1 92 VAL HG13 H 4.656 24.636 -21.098 1.00 . . A 1860 VAL HG13 1 1 A 25 68055 1 1 92 VAL HG21 H 1.636 23.678 -22.917 1.00 . . A 1860 VAL HG21 1 1 A 25 68056 1 1 92 VAL HG22 H 2.818 24.941 -22.578 1.00 . . A 1860 VAL HG22 1 1 A 25 68057 1 1 92 VAL HG23 H 3.287 23.537 -23.560 1.00 . . A 1860 VAL HG23 1 1 A 25 68058 1 1 92 VAL N N 1.684 21.192 -22.036 1.00 . . A 1860 VAL N 1 1 A 25 68059 1 1 92 VAL O O 2.540 20.766 -19.374 1.00 . . A 1860 VAL O 1 1 A 25 68060 1 1 93 ASP C C 6.606 19.295 -19.056 1.00 . . A 1861 ASP C 1 1 A 25 68061 1 1 93 ASP CA C 5.065 19.390 -19.141 1.00 . . A 1861 ASP CA 1 1 A 25 68062 1 1 93 ASP CB C 4.460 18.030 -19.530 1.00 . . A 1861 ASP CB 1 1 A 25 68063 1 1 93 ASP CG C 4.898 16.878 -18.619 1.00 . . A 1861 ASP CG 1 1 A 25 68064 1 1 93 ASP H H 5.264 20.551 -20.904 1.00 . . A 1861 ASP H 1 1 A 25 68065 1 1 93 ASP HA H 4.684 19.677 -18.159 1.00 . . A 1861 ASP HA 1 1 A 25 68066 1 1 93 ASP HB2 H 3.375 18.100 -19.500 1.00 . . A 1861 ASP HB2 1 1 A 25 68067 1 1 93 ASP HB3 H 4.749 17.801 -20.558 1.00 . . A 1861 ASP HB3 1 1 A 25 68068 1 1 93 ASP N N 4.623 20.377 -20.146 1.00 . . A 1861 ASP N 1 1 A 25 68069 1 1 93 ASP O O 7.294 19.428 -20.064 1.00 . . A 1861 ASP O 1 1 A 25 68070 1 1 93 ASP OD1 O 4.732 16.990 -17.384 1.00 . . A 1861 ASP OD1 1 1 A 25 68071 1 1 93 ASP OD2 O 5.392 15.864 -19.165 1.00 . . A 1861 ASP OD2 1 1 A 25 68072 1 1 94 TYR C C 9.271 17.724 -18.302 1.00 . . A 1862 TYR C 1 1 A 25 68073 1 1 94 TYR CA C 8.641 18.993 -17.689 1.00 . . A 1862 TYR CA 1 1 A 25 68074 1 1 94 TYR CB C 8.995 19.120 -16.200 1.00 . . A 1862 TYR CB 1 1 A 25 68075 1 1 94 TYR CD1 C 9.700 21.518 -15.780 1.00 . . A 1862 TYR CD1 1 1 A 25 68076 1 1 94 TYR CD2 C 7.559 20.759 -14.895 1.00 . . A 1862 TYR CD2 1 1 A 25 68077 1 1 94 TYR CE1 C 9.481 22.794 -15.229 1.00 . . A 1862 TYR CE1 1 1 A 25 68078 1 1 94 TYR CE2 C 7.332 22.036 -14.342 1.00 . . A 1862 TYR CE2 1 1 A 25 68079 1 1 94 TYR CG C 8.742 20.498 -15.614 1.00 . . A 1862 TYR CG 1 1 A 25 68080 1 1 94 TYR CZ C 8.294 23.059 -14.508 1.00 . . A 1862 TYR CZ 1 1 A 25 68081 1 1 94 TYR H H 6.589 18.909 -17.065 1.00 . . A 1862 TYR H 1 1 A 25 68082 1 1 94 TYR HA H 9.085 19.845 -18.197 1.00 . . A 1862 TYR HA 1 1 A 25 68083 1 1 94 TYR HB2 H 8.436 18.377 -15.631 1.00 . . A 1862 TYR HB2 1 1 A 25 68084 1 1 94 TYR HB3 H 10.055 18.893 -16.074 1.00 . . A 1862 TYR HB3 1 1 A 25 68085 1 1 94 TYR HD1 H 10.610 21.319 -16.330 1.00 . . A 1862 TYR HD1 1 1 A 25 68086 1 1 94 TYR HD2 H 6.822 19.979 -14.764 1.00 . . A 1862 TYR HD2 1 1 A 25 68087 1 1 94 TYR HE1 H 10.215 23.577 -15.357 1.00 . . A 1862 TYR HE1 1 1 A 25 68088 1 1 94 TYR HE2 H 6.422 22.232 -13.792 1.00 . . A 1862 TYR HE2 1 1 A 25 68089 1 1 94 TYR HH H 7.239 24.365 -13.509 1.00 . . A 1862 TYR HH 1 1 A 25 68090 1 1 94 TYR N N 7.179 19.063 -17.871 1.00 . . A 1862 TYR N 1 1 A 25 68091 1 1 94 TYR O O 8.792 16.611 -18.071 1.00 . . A 1862 TYR O 1 1 A 25 68092 1 1 94 TYR OH O 8.082 24.298 -13.983 1.00 . . A 1862 TYR OH 1 1 A 25 68093 1 1 95 VAL C C 11.588 15.660 -18.842 1.00 . . A 1863 VAL C 1 1 A 25 68094 1 1 95 VAL CA C 11.043 16.763 -19.768 1.00 . . A 1863 VAL CA 1 1 A 25 68095 1 1 95 VAL CB C 12.154 17.303 -20.705 1.00 . . A 1863 VAL CB 1 1 A 25 68096 1 1 95 VAL CG1 C 13.420 17.727 -19.945 1.00 . . A 1863 VAL CG1 1 1 A 25 68097 1 1 95 VAL CG2 C 12.549 16.300 -21.802 1.00 . . A 1863 VAL CG2 1 1 A 25 68098 1 1 95 VAL H H 10.735 18.824 -19.172 1.00 . . A 1863 VAL H 1 1 A 25 68099 1 1 95 VAL HA H 10.276 16.315 -20.397 1.00 . . A 1863 VAL HA 1 1 A 25 68100 1 1 95 VAL HB H 11.755 18.186 -21.206 1.00 . . A 1863 VAL HB 1 1 A 25 68101 1 1 95 VAL HG11 H 14.062 18.317 -20.599 1.00 . . A 1863 VAL HG11 1 1 A 25 68102 1 1 95 VAL HG12 H 13.146 18.322 -19.075 1.00 . . A 1863 VAL HG12 1 1 A 25 68103 1 1 95 VAL HG13 H 13.975 16.852 -19.608 1.00 . . A 1863 VAL HG13 1 1 A 25 68104 1 1 95 VAL HG21 H 11.671 16.003 -22.372 1.00 . . A 1863 VAL HG21 1 1 A 25 68105 1 1 95 VAL HG22 H 13.261 16.765 -22.484 1.00 . . A 1863 VAL HG22 1 1 A 25 68106 1 1 95 VAL HG23 H 13.008 15.413 -21.366 1.00 . . A 1863 VAL HG23 1 1 A 25 68107 1 1 95 VAL N N 10.382 17.872 -19.038 1.00 . . A 1863 VAL N 1 1 A 25 68108 1 1 95 VAL O O 11.624 14.494 -19.228 1.00 . . A 1863 VAL O 1 1 A 25 68109 1 1 96 ASN C C 11.513 14.462 -15.677 1.00 . . A 1864 ASN C 1 1 A 25 68110 1 1 96 ASN CA C 12.557 15.105 -16.618 1.00 . . A 1864 ASN CA 1 1 A 25 68111 1 1 96 ASN CB C 13.623 15.872 -15.814 1.00 . . A 1864 ASN CB 1 1 A 25 68112 1 1 96 ASN CG C 14.806 16.315 -16.673 1.00 . . A 1864 ASN CG 1 1 A 25 68113 1 1 96 ASN H H 11.909 16.996 -17.362 1.00 . . A 1864 ASN H 1 1 A 25 68114 1 1 96 ASN HA H 13.054 14.286 -17.140 1.00 . . A 1864 ASN HA 1 1 A 25 68115 1 1 96 ASN HB2 H 13.161 16.739 -15.340 1.00 . . A 1864 ASN HB2 1 1 A 25 68116 1 1 96 ASN HB3 H 14.017 15.233 -15.024 1.00 . . A 1864 ASN HB3 1 1 A 25 68117 1 1 96 ASN HD21 H 14.698 18.230 -16.012 1.00 . . A 1864 ASN HD21 1 1 A 25 68118 1 1 96 ASN HD22 H 15.965 17.881 -17.177 1.00 . . A 1864 ASN HD22 1 1 A 25 68119 1 1 96 ASN N N 11.976 16.019 -17.611 1.00 . . A 1864 ASN N 1 1 A 25 68120 1 1 96 ASN ND2 N 15.176 17.584 -16.622 1.00 . . A 1864 ASN ND2 1 1 A 25 68121 1 1 96 ASN O O 11.884 13.693 -14.784 1.00 . . A 1864 ASN O 1 1 A 25 68122 1 1 96 ASN OD1 O 15.412 15.528 -17.394 1.00 . . A 1864 ASN OD1 1 1 A 25 68123 1 1 97 CYS C C 8.963 12.736 -15.112 1.00 . . A 1865 CYS C 1 1 A 25 68124 1 1 97 CYS CA C 9.150 14.263 -14.963 1.00 . . A 1865 CYS CA 1 1 A 25 68125 1 1 97 CYS CB C 7.863 15.052 -15.244 1.00 . . A 1865 CYS CB 1 1 A 25 68126 1 1 97 CYS H H 9.960 15.366 -16.612 1.00 . . A 1865 CYS H 1 1 A 25 68127 1 1 97 CYS HA H 9.448 14.456 -13.930 1.00 . . A 1865 CYS HA 1 1 A 25 68128 1 1 97 CYS HB2 H 8.088 16.116 -15.336 1.00 . . A 1865 CYS HB2 1 1 A 25 68129 1 1 97 CYS HB3 H 7.414 14.713 -16.181 1.00 . . A 1865 CYS HB3 1 1 A 25 68130 1 1 97 CYS HG H 7.430 15.435 -12.918 1.00 . . A 1865 CYS HG 1 1 A 25 68131 1 1 97 CYS N N 10.216 14.772 -15.834 1.00 . . A 1865 CYS N 1 1 A 25 68132 1 1 97 CYS O O 9.042 12.194 -16.221 1.00 . . A 1865 CYS O 1 1 A 25 68133 1 1 97 CYS SG S 6.703 14.817 -13.867 1.00 . . A 1865 CYS SG 1 1 A 25 68134 1 1 98 GLY C C 7.263 10.052 -14.269 1.00 . . A 1866 GLY C 1 1 A 25 68135 1 1 98 GLY CA C 8.650 10.580 -13.911 1.00 . . A 1866 GLY CA 1 1 A 25 68136 1 1 98 GLY H H 8.636 12.565 -13.131 1.00 . . A 1866 GLY H 1 1 A 25 68137 1 1 98 GLY HA2 H 9.368 10.132 -14.600 1.00 . . A 1866 GLY HA2 1 1 A 25 68138 1 1 98 GLY HA3 H 8.880 10.256 -12.897 1.00 . . A 1866 GLY HA3 1 1 A 25 68139 1 1 98 GLY N N 8.728 12.043 -13.993 1.00 . . A 1866 GLY N 1 1 A 25 68140 1 1 98 GLY O O 6.491 9.691 -13.379 1.00 . . A 1866 GLY O 1 1 A 25 68141 1 1 99 HIS C C 5.818 9.127 -17.650 1.00 . . A 1867 HIS C 1 1 A 25 68142 1 1 99 HIS CA C 5.727 9.433 -16.136 1.00 . . A 1867 HIS CA 1 1 A 25 68143 1 1 99 HIS CB C 4.516 10.340 -15.800 1.00 . . A 1867 HIS CB 1 1 A 25 68144 1 1 99 HIS CD2 C 5.214 12.361 -17.265 1.00 . . A 1867 HIS CD2 1 1 A 25 68145 1 1 99 HIS CE1 C 4.195 13.955 -16.146 1.00 . . A 1867 HIS CE1 1 1 A 25 68146 1 1 99 HIS CG C 4.596 11.804 -16.179 1.00 . . A 1867 HIS CG 1 1 A 25 68147 1 1 99 HIS H H 7.650 10.353 -16.219 1.00 . . A 1867 HIS H 1 1 A 25 68148 1 1 99 HIS HA H 5.554 8.473 -15.646 1.00 . . A 1867 HIS HA 1 1 A 25 68149 1 1 99 HIS HB2 H 3.619 9.931 -16.265 1.00 . . A 1867 HIS HB2 1 1 A 25 68150 1 1 99 HIS HB3 H 4.344 10.293 -14.725 1.00 . . A 1867 HIS HB3 1 1 A 25 68151 1 1 99 HIS HD2 H 5.779 11.846 -18.026 1.00 . . A 1867 HIS HD2 1 1 A 25 68152 1 1 99 HIS HE1 H 3.835 14.936 -15.862 1.00 . . A 1867 HIS HE1 1 1 A 25 68153 1 1 99 HIS HE2 H 5.248 14.415 -17.905 1.00 . . A 1867 HIS HE2 1 1 A 25 68154 1 1 99 HIS N N 6.962 9.995 -15.569 1.00 . . A 1867 HIS N 1 1 A 25 68155 1 1 99 HIS ND1 N 3.944 12.820 -15.474 1.00 . . A 1867 HIS ND1 1 1 A 25 68156 1 1 99 HIS NE2 N 4.952 13.711 -17.228 1.00 . . A 1867 HIS NE2 1 1 A 25 68157 1 1 99 HIS O O 6.735 9.579 -18.343 1.00 . . A 1867 HIS O 1 1 A 25 68158 1 1 100 VAL C C 3.904 9.803 -19.982 1.00 . . A 1868 VAL C 1 1 A 25 68159 1 1 100 VAL CA C 4.466 8.417 -19.606 1.00 . . A 1868 VAL CA 1 1 A 25 68160 1 1 100 VAL CB C 3.478 7.270 -19.943 1.00 . . A 1868 VAL CB 1 1 A 25 68161 1 1 100 VAL CG1 C 2.115 7.416 -19.242 1.00 . . A 1868 VAL CG1 1 1 A 25 68162 1 1 100 VAL CG2 C 3.276 7.094 -21.457 1.00 . . A 1868 VAL CG2 1 1 A 25 68163 1 1 100 VAL H H 4.147 8.032 -17.519 1.00 . . A 1868 VAL H 1 1 A 25 68164 1 1 100 VAL HA H 5.381 8.244 -20.172 1.00 . . A 1868 VAL HA 1 1 A 25 68165 1 1 100 VAL HB H 3.921 6.345 -19.575 1.00 . . A 1868 VAL HB 1 1 A 25 68166 1 1 100 VAL HG11 H 1.618 8.335 -19.552 1.00 . . A 1868 VAL HG11 1 1 A 25 68167 1 1 100 VAL HG12 H 1.476 6.568 -19.494 1.00 . . A 1868 VAL HG12 1 1 A 25 68168 1 1 100 VAL HG13 H 2.245 7.433 -18.160 1.00 . . A 1868 VAL HG13 1 1 A 25 68169 1 1 100 VAL HG21 H 2.571 6.285 -21.642 1.00 . . A 1868 VAL HG21 1 1 A 25 68170 1 1 100 VAL HG22 H 2.883 8.005 -21.904 1.00 . . A 1868 VAL HG22 1 1 A 25 68171 1 1 100 VAL HG23 H 4.224 6.839 -21.929 1.00 . . A 1868 VAL HG23 1 1 A 25 68172 1 1 100 VAL N N 4.822 8.406 -18.173 1.00 . . A 1868 VAL N 1 1 A 25 68173 1 1 100 VAL O O 3.247 10.436 -19.154 1.00 . . A 1868 VAL O 1 1 A 25 68174 1 1 101 THR C C 3.837 11.658 -23.241 1.00 . . A 1869 THR C 1 1 A 25 68175 1 1 101 THR CA C 3.734 11.605 -21.715 1.00 . . A 1869 THR CA 1 1 A 25 68176 1 1 101 THR CB C 4.516 12.726 -21.009 1.00 . . A 1869 THR CB 1 1 A 25 68177 1 1 101 THR CG2 C 6.005 12.749 -21.364 1.00 . . A 1869 THR CG2 1 1 A 25 68178 1 1 101 THR H H 4.698 9.701 -21.841 1.00 . . A 1869 THR H 1 1 A 25 68179 1 1 101 THR HA H 2.683 11.753 -21.468 1.00 . . A 1869 THR HA 1 1 A 25 68180 1 1 101 THR HB H 4.425 12.588 -19.931 1.00 . . A 1869 THR HB 1 1 A 25 68181 1 1 101 THR HG1 H 4.358 14.642 -20.751 1.00 . . A 1869 THR HG1 1 1 A 25 68182 1 1 101 THR HG21 H 6.142 12.990 -22.419 1.00 . . A 1869 THR HG21 1 1 A 25 68183 1 1 101 THR HG22 H 6.507 13.498 -20.756 1.00 . . A 1869 THR HG22 1 1 A 25 68184 1 1 101 THR HG23 H 6.454 11.779 -21.150 1.00 . . A 1869 THR HG23 1 1 A 25 68185 1 1 101 THR N N 4.152 10.279 -21.210 1.00 . . A 1869 THR N 1 1 A 25 68186 1 1 101 THR O O 4.449 10.777 -23.839 1.00 . . A 1869 THR O 1 1 A 25 68187 1 1 101 THR OG1 O 3.950 13.973 -21.333 1.00 . . A 1869 THR OG1 1 1 A 25 68188 1 1 102 ALA C C 3.187 14.273 -25.795 1.00 . . A 1870 ALA C 1 1 A 25 68189 1 1 102 ALA CA C 3.182 12.801 -25.343 1.00 . . A 1870 ALA CA 1 1 A 25 68190 1 1 102 ALA CB C 1.943 12.058 -25.867 1.00 . . A 1870 ALA CB 1 1 A 25 68191 1 1 102 ALA H H 2.836 13.401 -23.321 1.00 . . A 1870 ALA H 1 1 A 25 68192 1 1 102 ALA HA H 4.068 12.333 -25.776 1.00 . . A 1870 ALA HA 1 1 A 25 68193 1 1 102 ALA HB1 H 1.036 12.532 -25.493 1.00 . . A 1870 ALA HB1 1 1 A 25 68194 1 1 102 ALA HB2 H 1.932 12.083 -26.957 1.00 . . A 1870 ALA HB2 1 1 A 25 68195 1 1 102 ALA HB3 H 1.966 11.018 -25.542 1.00 . . A 1870 ALA HB3 1 1 A 25 68196 1 1 102 ALA N N 3.239 12.663 -23.883 1.00 . . A 1870 ALA N 1 1 A 25 68197 1 1 102 ALA O O 2.652 15.147 -25.109 1.00 . . A 1870 ALA O 1 1 A 25 68198 1 1 103 TYR C C 4.383 15.808 -29.041 1.00 . . A 1871 TYR C 1 1 A 25 68199 1 1 103 TYR CA C 3.980 15.869 -27.552 1.00 . . A 1871 TYR CA 1 1 A 25 68200 1 1 103 TYR CB C 4.987 16.690 -26.725 1.00 . . A 1871 TYR CB 1 1 A 25 68201 1 1 103 TYR CD1 C 6.656 15.203 -25.537 1.00 . . A 1871 TYR CD1 1 1 A 25 68202 1 1 103 TYR CD2 C 7.375 16.410 -27.530 1.00 . . A 1871 TYR CD2 1 1 A 25 68203 1 1 103 TYR CE1 C 7.943 14.657 -25.401 1.00 . . A 1871 TYR CE1 1 1 A 25 68204 1 1 103 TYR CE2 C 8.667 15.864 -27.399 1.00 . . A 1871 TYR CE2 1 1 A 25 68205 1 1 103 TYR CG C 6.368 16.078 -26.602 1.00 . . A 1871 TYR CG 1 1 A 25 68206 1 1 103 TYR CZ C 8.954 14.984 -26.331 1.00 . . A 1871 TYR CZ 1 1 A 25 68207 1 1 103 TYR H H 4.180 13.748 -27.473 1.00 . . A 1871 TYR H 1 1 A 25 68208 1 1 103 TYR HA H 3.036 16.407 -27.499 1.00 . . A 1871 TYR HA 1 1 A 25 68209 1 1 103 TYR HB2 H 5.082 17.682 -27.169 1.00 . . A 1871 TYR HB2 1 1 A 25 68210 1 1 103 TYR HB3 H 4.587 16.844 -25.722 1.00 . . A 1871 TYR HB3 1 1 A 25 68211 1 1 103 TYR HD1 H 5.889 14.958 -24.815 1.00 . . A 1871 TYR HD1 1 1 A 25 68212 1 1 103 TYR HD2 H 7.159 17.089 -28.344 1.00 . . A 1871 TYR HD2 1 1 A 25 68213 1 1 103 TYR HE1 H 8.164 13.994 -24.576 1.00 . . A 1871 TYR HE1 1 1 A 25 68214 1 1 103 TYR HE2 H 9.438 16.122 -28.112 1.00 . . A 1871 TYR HE2 1 1 A 25 68215 1 1 103 TYR HH H 10.820 14.767 -26.872 1.00 . . A 1871 TYR HH 1 1 A 25 68216 1 1 103 TYR N N 3.783 14.533 -26.963 1.00 . . A 1871 TYR N 1 1 A 25 68217 1 1 103 TYR O O 4.869 14.788 -29.537 1.00 . . A 1871 TYR O 1 1 A 25 68218 1 1 103 TYR OH O 10.203 14.459 -26.189 1.00 . . A 1871 TYR OH 1 1 A 25 68219 1 1 104 GLY C C 3.373 17.777 -31.976 1.00 . . A 1872 GLY C 1 1 A 25 68220 1 1 104 GLY CA C 4.488 17.066 -31.195 1.00 . . A 1872 GLY CA 1 1 A 25 68221 1 1 104 GLY H H 3.768 17.711 -29.296 1.00 . . A 1872 GLY H 1 1 A 25 68222 1 1 104 GLY HA2 H 5.390 17.670 -31.292 1.00 . . A 1872 GLY HA2 1 1 A 25 68223 1 1 104 GLY HA3 H 4.681 16.098 -31.657 1.00 . . A 1872 GLY HA3 1 1 A 25 68224 1 1 104 GLY N N 4.188 16.918 -29.762 1.00 . . A 1872 GLY N 1 1 A 25 68225 1 1 104 GLY O O 2.286 17.996 -31.428 1.00 . . A 1872 GLY O 1 1 A 25 68226 1 1 105 PRO C C 1.397 18.303 -34.361 1.00 . . A 1873 PRO C 1 1 A 25 68227 1 1 105 PRO CA C 2.726 18.988 -34.030 1.00 . . A 1873 PRO CA 1 1 A 25 68228 1 1 105 PRO CB C 3.516 19.370 -35.288 1.00 . . A 1873 PRO CB 1 1 A 25 68229 1 1 105 PRO CD C 4.826 17.833 -34.012 1.00 . . A 1873 PRO CD 1 1 A 25 68230 1 1 105 PRO CG C 4.515 18.228 -35.456 1.00 . . A 1873 PRO CG 1 1 A 25 68231 1 1 105 PRO HA H 2.507 19.894 -33.466 1.00 . . A 1873 PRO HA 1 1 A 25 68232 1 1 105 PRO HB2 H 2.873 19.480 -36.163 1.00 . . A 1873 PRO HB2 1 1 A 25 68233 1 1 105 PRO HB3 H 4.063 20.295 -35.102 1.00 . . A 1873 PRO HB3 1 1 A 25 68234 1 1 105 PRO HD2 H 5.076 16.772 -33.960 1.00 . . A 1873 PRO HD2 1 1 A 25 68235 1 1 105 PRO HD3 H 5.656 18.435 -33.639 1.00 . . A 1873 PRO HD3 1 1 A 25 68236 1 1 105 PRO HG2 H 4.038 17.398 -35.978 1.00 . . A 1873 PRO HG2 1 1 A 25 68237 1 1 105 PRO HG3 H 5.410 18.549 -35.989 1.00 . . A 1873 PRO HG3 1 1 A 25 68238 1 1 105 PRO N N 3.622 18.140 -33.250 1.00 . . A 1873 PRO N 1 1 A 25 68239 1 1 105 PRO O O 0.377 18.983 -34.412 1.00 . . A 1873 PRO O 1 1 A 25 68240 1 1 106 GLY C C -0.894 16.152 -33.741 1.00 . . A 1874 GLY C 1 1 A 25 68241 1 1 106 GLY CA C 0.154 16.219 -34.859 1.00 . . A 1874 GLY CA 1 1 A 25 68242 1 1 106 GLY H H 2.244 16.461 -34.521 1.00 . . A 1874 GLY H 1 1 A 25 68243 1 1 106 GLY HA2 H -0.321 16.687 -35.720 1.00 . . A 1874 GLY HA2 1 1 A 25 68244 1 1 106 GLY HA3 H 0.437 15.201 -35.122 1.00 . . A 1874 GLY HA3 1 1 A 25 68245 1 1 106 GLY N N 1.366 16.973 -34.519 1.00 . . A 1874 GLY N 1 1 A 25 68246 1 1 106 GLY O O -2.054 15.864 -34.024 1.00 . . A 1874 GLY O 1 1 A 25 68247 1 1 107 LEU C C -2.185 18.010 -31.403 1.00 . . A 1875 LEU C 1 1 A 25 68248 1 1 107 LEU CA C -1.482 16.639 -31.381 1.00 . . A 1875 LEU CA 1 1 A 25 68249 1 1 107 LEU CB C -0.742 16.465 -30.041 1.00 . . A 1875 LEU CB 1 1 A 25 68250 1 1 107 LEU CD1 C 0.480 15.042 -28.385 1.00 . . A 1875 LEU CD1 1 1 A 25 68251 1 1 107 LEU CD2 C -1.143 13.949 -29.938 1.00 . . A 1875 LEU CD2 1 1 A 25 68252 1 1 107 LEU CG C -0.118 15.079 -29.795 1.00 . . A 1875 LEU CG 1 1 A 25 68253 1 1 107 LEU H H 0.443 16.694 -32.327 1.00 . . A 1875 LEU H 1 1 A 25 68254 1 1 107 LEU HA H -2.271 15.889 -31.458 1.00 . . A 1875 LEU HA 1 1 A 25 68255 1 1 107 LEU HB2 H 0.043 17.221 -29.973 1.00 . . A 1875 LEU HB2 1 1 A 25 68256 1 1 107 LEU HB3 H -1.448 16.662 -29.234 1.00 . . A 1875 LEU HB3 1 1 A 25 68257 1 1 107 LEU HD11 H -0.312 15.084 -27.638 1.00 . . A 1875 LEU HD11 1 1 A 25 68258 1 1 107 LEU HD12 H 1.055 14.127 -28.250 1.00 . . A 1875 LEU HD12 1 1 A 25 68259 1 1 107 LEU HD13 H 1.131 15.901 -28.249 1.00 . . A 1875 LEU HD13 1 1 A 25 68260 1 1 107 LEU HD21 H -2.036 14.175 -29.357 1.00 . . A 1875 LEU HD21 1 1 A 25 68261 1 1 107 LEU HD22 H -1.412 13.829 -30.985 1.00 . . A 1875 LEU HD22 1 1 A 25 68262 1 1 107 LEU HD23 H -0.719 13.014 -29.575 1.00 . . A 1875 LEU HD23 1 1 A 25 68263 1 1 107 LEU HG H 0.687 14.920 -30.511 1.00 . . A 1875 LEU HG 1 1 A 25 68264 1 1 107 LEU N N -0.529 16.465 -32.491 1.00 . . A 1875 LEU N 1 1 A 25 68265 1 1 107 LEU O O -3.166 18.199 -30.681 1.00 . . A 1875 LEU O 1 1 A 25 68266 1 1 108 THR C C -2.628 20.841 -33.503 1.00 . . A 1876 THR C 1 1 A 25 68267 1 1 108 THR CA C -1.991 20.386 -32.190 1.00 . . A 1876 THR CA 1 1 A 25 68268 1 1 108 THR CB C -0.687 21.160 -31.934 1.00 . . A 1876 THR CB 1 1 A 25 68269 1 1 108 THR CG2 C -0.908 22.660 -31.794 1.00 . . A 1876 THR CG2 1 1 A 25 68270 1 1 108 THR H H -0.891 18.668 -32.787 1.00 . . A 1876 THR H 1 1 A 25 68271 1 1 108 THR HA H -2.691 20.606 -31.384 1.00 . . A 1876 THR HA 1 1 A 25 68272 1 1 108 THR HB H 0.006 20.990 -32.761 1.00 . . A 1876 THR HB 1 1 A 25 68273 1 1 108 THR HG1 H 0.306 19.842 -30.883 1.00 . . A 1876 THR HG1 1 1 A 25 68274 1 1 108 THR HG21 H -1.683 22.857 -31.054 1.00 . . A 1876 THR HG21 1 1 A 25 68275 1 1 108 THR HG22 H 0.019 23.138 -31.483 1.00 . . A 1876 THR HG22 1 1 A 25 68276 1 1 108 THR HG23 H -1.200 23.072 -32.758 1.00 . . A 1876 THR HG23 1 1 A 25 68277 1 1 108 THR N N -1.668 18.950 -32.205 1.00 . . A 1876 THR N 1 1 A 25 68278 1 1 108 THR O O -3.575 21.624 -33.500 1.00 . . A 1876 THR O 1 1 A 25 68279 1 1 108 THR OG1 O -0.082 20.720 -30.734 1.00 . . A 1876 THR OG1 1 1 A 25 68280 1 1 109 HIS C C -2.422 19.526 -36.979 1.00 . . A 1877 HIS C 1 1 A 25 68281 1 1 109 HIS CA C -2.465 20.724 -35.999 1.00 . . A 1877 HIS CA 1 1 A 25 68282 1 1 109 HIS CB C -1.437 21.795 -36.409 1.00 . . A 1877 HIS CB 1 1 A 25 68283 1 1 109 HIS CD2 C -2.687 23.195 -38.140 1.00 . . A 1877 HIS CD2 1 1 A 25 68284 1 1 109 HIS CE1 C -1.429 22.806 -39.906 1.00 . . A 1877 HIS CE1 1 1 A 25 68285 1 1 109 HIS CG C -1.651 22.388 -37.776 1.00 . . A 1877 HIS CG 1 1 A 25 68286 1 1 109 HIS H H -1.375 19.662 -34.538 1.00 . . A 1877 HIS H 1 1 A 25 68287 1 1 109 HIS HA H -3.462 21.162 -36.027 1.00 . . A 1877 HIS HA 1 1 A 25 68288 1 1 109 HIS HB2 H -1.446 22.606 -35.683 1.00 . . A 1877 HIS HB2 1 1 A 25 68289 1 1 109 HIS HB3 H -0.447 21.340 -36.394 1.00 . . A 1877 HIS HB3 1 1 A 25 68290 1 1 109 HIS HD2 H -3.497 23.529 -37.507 1.00 . . A 1877 HIS HD2 1 1 A 25 68291 1 1 109 HIS HE1 H -1.081 22.794 -40.931 1.00 . . A 1877 HIS HE1 1 1 A 25 68292 1 1 109 HIS HE2 H -3.182 23.955 -40.078 1.00 . . A 1877 HIS HE2 1 1 A 25 68293 1 1 109 HIS N N -2.142 20.318 -34.627 1.00 . . A 1877 HIS N 1 1 A 25 68294 1 1 109 HIS ND1 N -0.850 22.140 -38.893 1.00 . . A 1877 HIS ND1 1 1 A 25 68295 1 1 109 HIS NE2 N -2.530 23.452 -39.483 1.00 . . A 1877 HIS NE2 1 1 A 25 68296 1 1 109 HIS O O -1.773 18.511 -36.710 1.00 . . A 1877 HIS O 1 1 A 25 68297 1 1 110 GLY C C -3.329 19.340 -40.600 1.00 . . A 1878 GLY C 1 1 A 25 68298 1 1 110 GLY CA C -2.971 18.709 -39.255 1.00 . . A 1878 GLY CA 1 1 A 25 68299 1 1 110 GLY H H -3.619 20.498 -38.285 1.00 . . A 1878 GLY H 1 1 A 25 68300 1 1 110 GLY HA2 H -1.958 18.309 -39.307 1.00 . . A 1878 GLY HA2 1 1 A 25 68301 1 1 110 GLY HA3 H -3.644 17.869 -39.081 1.00 . . A 1878 GLY HA3 1 1 A 25 68302 1 1 110 GLY N N -3.080 19.651 -38.135 1.00 . . A 1878 GLY N 1 1 A 25 68303 1 1 110 GLY O O -3.767 20.489 -40.660 1.00 . . A 1878 GLY O 1 1 A 25 68304 1 1 111 VAL C C -4.208 17.729 -43.728 1.00 . . A 1879 VAL C 1 1 A 25 68305 1 1 111 VAL CA C -3.596 18.955 -43.041 1.00 . . A 1879 VAL CA 1 1 A 25 68306 1 1 111 VAL CB C -2.429 19.524 -43.891 1.00 . . A 1879 VAL CB 1 1 A 25 68307 1 1 111 VAL CG1 C -2.938 20.069 -45.238 1.00 . . A 1879 VAL CG1 1 1 A 25 68308 1 1 111 VAL CG2 C -1.661 20.657 -43.186 1.00 . . A 1879 VAL CG2 1 1 A 25 68309 1 1 111 VAL H H -2.803 17.640 -41.548 1.00 . . A 1879 VAL H 1 1 A 25 68310 1 1 111 VAL HA H -4.359 19.724 -42.950 1.00 . . A 1879 VAL HA 1 1 A 25 68311 1 1 111 VAL HB H -1.720 18.720 -44.094 1.00 . . A 1879 VAL HB 1 1 A 25 68312 1 1 111 VAL HG11 H -3.373 19.267 -45.833 1.00 . . A 1879 VAL HG11 1 1 A 25 68313 1 1 111 VAL HG12 H -3.687 20.844 -45.072 1.00 . . A 1879 VAL HG12 1 1 A 25 68314 1 1 111 VAL HG13 H -2.112 20.500 -45.804 1.00 . . A 1879 VAL HG13 1 1 A 25 68315 1 1 111 VAL HG21 H -1.197 20.291 -42.270 1.00 . . A 1879 VAL HG21 1 1 A 25 68316 1 1 111 VAL HG22 H -0.868 21.026 -43.837 1.00 . . A 1879 VAL HG22 1 1 A 25 68317 1 1 111 VAL HG23 H -2.336 21.479 -42.947 1.00 . . A 1879 VAL HG23 1 1 A 25 68318 1 1 111 VAL N N -3.175 18.575 -41.680 1.00 . . A 1879 VAL N 1 1 A 25 68319 1 1 111 VAL O O -3.664 16.631 -43.617 1.00 . . A 1879 VAL O 1 1 A 25 68320 1 1 112 VAL C C -5.238 16.009 -46.060 1.00 . . A 1880 VAL C 1 1 A 25 68321 1 1 112 VAL CA C -6.086 16.805 -45.059 1.00 . . A 1880 VAL CA 1 1 A 25 68322 1 1 112 VAL CB C -7.386 17.261 -45.757 1.00 . . A 1880 VAL CB 1 1 A 25 68323 1 1 112 VAL CG1 C -8.373 17.835 -44.737 1.00 . . A 1880 VAL CG1 1 1 A 25 68324 1 1 112 VAL CG2 C -7.159 18.279 -46.889 1.00 . . A 1880 VAL CG2 1 1 A 25 68325 1 1 112 VAL H H -5.730 18.855 -44.437 1.00 . . A 1880 VAL H 1 1 A 25 68326 1 1 112 VAL HA H -6.377 16.121 -44.260 1.00 . . A 1880 VAL HA 1 1 A 25 68327 1 1 112 VAL HB H -7.859 16.381 -46.192 1.00 . . A 1880 VAL HB 1 1 A 25 68328 1 1 112 VAL HG11 H -8.548 17.108 -43.945 1.00 . . A 1880 VAL HG11 1 1 A 25 68329 1 1 112 VAL HG12 H -7.995 18.756 -44.302 1.00 . . A 1880 VAL HG12 1 1 A 25 68330 1 1 112 VAL HG13 H -9.311 18.054 -45.241 1.00 . . A 1880 VAL HG13 1 1 A 25 68331 1 1 112 VAL HG21 H -6.609 17.818 -47.708 1.00 . . A 1880 VAL HG21 1 1 A 25 68332 1 1 112 VAL HG22 H -8.119 18.623 -47.278 1.00 . . A 1880 VAL HG22 1 1 A 25 68333 1 1 112 VAL HG23 H -6.596 19.132 -46.517 1.00 . . A 1880 VAL HG23 1 1 A 25 68334 1 1 112 VAL N N -5.340 17.908 -44.417 1.00 . . A 1880 VAL N 1 1 A 25 68335 1 1 112 VAL O O -4.463 16.579 -46.830 1.00 . . A 1880 VAL O 1 1 A 25 68336 1 1 113 ASN C C -3.284 13.576 -46.922 1.00 . . A 1881 ASN C 1 1 A 25 68337 1 1 113 ASN CA C -4.827 13.704 -46.978 1.00 . . A 1881 ASN CA 1 1 A 25 68338 1 1 113 ASN CB C -5.339 13.963 -48.411 1.00 . . A 1881 ASN CB 1 1 A 25 68339 1 1 113 ASN CG C -6.863 13.937 -48.496 1.00 . . A 1881 ASN CG 1 1 A 25 68340 1 1 113 ASN H H -6.032 14.306 -45.337 1.00 . . A 1881 ASN H 1 1 A 25 68341 1 1 113 ASN HA H -5.210 12.728 -46.675 1.00 . . A 1881 ASN HA 1 1 A 25 68342 1 1 113 ASN HB2 H -4.961 14.918 -48.775 1.00 . . A 1881 ASN HB2 1 1 A 25 68343 1 1 113 ASN HB3 H -4.958 13.188 -49.076 1.00 . . A 1881 ASN HB3 1 1 A 25 68344 1 1 113 ASN HD21 H -6.966 15.874 -49.087 1.00 . . A 1881 ASN HD21 1 1 A 25 68345 1 1 113 ASN HD22 H -8.499 15.037 -48.912 1.00 . . A 1881 ASN HD22 1 1 A 25 68346 1 1 113 ASN N N -5.403 14.682 -46.040 1.00 . . A 1881 ASN N 1 1 A 25 68347 1 1 113 ASN ND2 N -7.491 15.044 -48.856 1.00 . . A 1881 ASN ND2 1 1 A 25 68348 1 1 113 ASN O O -2.698 12.826 -47.705 1.00 . . A 1881 ASN O 1 1 A 25 68349 1 1 113 ASN OD1 O -7.504 12.924 -48.235 1.00 . . A 1881 ASN OD1 1 1 A 25 68350 1 1 114 LYS C C -0.861 13.751 -44.313 1.00 . . A 1882 LYS C 1 1 A 25 68351 1 1 114 LYS CA C -1.163 14.221 -45.756 1.00 . . A 1882 LYS CA 1 1 A 25 68352 1 1 114 LYS CB C -0.537 15.604 -46.022 1.00 . . A 1882 LYS CB 1 1 A 25 68353 1 1 114 LYS CD C 0.081 17.308 -47.847 1.00 . . A 1882 LYS CD 1 1 A 25 68354 1 1 114 LYS CE C -0.133 18.473 -46.873 1.00 . . A 1882 LYS CE 1 1 A 25 68355 1 1 114 LYS CG C -0.751 16.074 -47.473 1.00 . . A 1882 LYS CG 1 1 A 25 68356 1 1 114 LYS H H -3.159 14.875 -45.385 1.00 . . A 1882 LYS H 1 1 A 25 68357 1 1 114 LYS HA H -0.715 13.508 -46.448 1.00 . . A 1882 LYS HA 1 1 A 25 68358 1 1 114 LYS HB2 H -0.974 16.331 -45.335 1.00 . . A 1882 LYS HB2 1 1 A 25 68359 1 1 114 LYS HB3 H 0.536 15.546 -45.828 1.00 . . A 1882 LYS HB3 1 1 A 25 68360 1 1 114 LYS HD2 H 1.139 17.040 -47.863 1.00 . . A 1882 LYS HD2 1 1 A 25 68361 1 1 114 LYS HD3 H -0.210 17.616 -48.853 1.00 . . A 1882 LYS HD3 1 1 A 25 68362 1 1 114 LYS HE2 H -1.205 18.584 -46.693 1.00 . . A 1882 LYS HE2 1 1 A 25 68363 1 1 114 LYS HE3 H 0.353 18.237 -45.923 1.00 . . A 1882 LYS HE3 1 1 A 25 68364 1 1 114 LYS HG2 H -0.482 15.265 -48.155 1.00 . . A 1882 LYS HG2 1 1 A 25 68365 1 1 114 LYS HG3 H -1.804 16.310 -47.623 1.00 . . A 1882 LYS HG3 1 1 A 25 68366 1 1 114 LYS HZ1 H 1.365 19.639 -47.720 1.00 . . A 1882 LYS HZ1 1 1 A 25 68367 1 1 114 LYS HZ2 H -0.157 20.025 -48.224 1.00 . . A 1882 LYS HZ2 1 1 A 25 68368 1 1 114 LYS HZ3 H 0.359 20.486 -46.742 1.00 . . A 1882 LYS HZ3 1 1 A 25 68369 1 1 114 LYS N N -2.615 14.280 -45.997 1.00 . . A 1882 LYS N 1 1 A 25 68370 1 1 114 LYS NZ N 0.404 19.742 -47.423 1.00 . . A 1882 LYS NZ 1 1 A 25 68371 1 1 114 LYS O O -1.631 14.087 -43.402 1.00 . . A 1882 LYS O 1 1 A 25 68372 1 1 115 PRO C C 0.983 13.462 -41.784 1.00 . . A 1883 PRO C 1 1 A 25 68373 1 1 115 PRO CA C 0.500 12.391 -42.773 1.00 . . A 1883 PRO CA 1 1 A 25 68374 1 1 115 PRO CB C 1.543 11.296 -43.019 1.00 . . A 1883 PRO CB 1 1 A 25 68375 1 1 115 PRO CD C 1.183 12.494 -45.064 1.00 . . A 1883 PRO CD 1 1 A 25 68376 1 1 115 PRO CG C 2.277 11.777 -44.271 1.00 . . A 1883 PRO CG 1 1 A 25 68377 1 1 115 PRO HA H -0.402 11.921 -42.385 1.00 . . A 1883 PRO HA 1 1 A 25 68378 1 1 115 PRO HB2 H 2.220 11.169 -42.173 1.00 . . A 1883 PRO HB2 1 1 A 25 68379 1 1 115 PRO HB3 H 1.033 10.357 -43.239 1.00 . . A 1883 PRO HB3 1 1 A 25 68380 1 1 115 PRO HD2 H 1.614 13.318 -45.634 1.00 . . A 1883 PRO HD2 1 1 A 25 68381 1 1 115 PRO HD3 H 0.699 11.783 -45.736 1.00 . . A 1883 PRO HD3 1 1 A 25 68382 1 1 115 PRO HG2 H 3.055 12.489 -43.993 1.00 . . A 1883 PRO HG2 1 1 A 25 68383 1 1 115 PRO HG3 H 2.703 10.946 -44.834 1.00 . . A 1883 PRO HG3 1 1 A 25 68384 1 1 115 PRO N N 0.218 12.973 -44.081 1.00 . . A 1883 PRO N 1 1 A 25 68385 1 1 115 PRO O O 1.957 14.169 -42.043 1.00 . . A 1883 PRO O 1 1 A 25 68386 1 1 116 ALA C C 1.292 13.470 -38.383 1.00 . . A 1884 ALA C 1 1 A 25 68387 1 1 116 ALA CA C 0.695 14.370 -39.483 1.00 . . A 1884 ALA CA 1 1 A 25 68388 1 1 116 ALA CB C -0.534 15.150 -39.000 1.00 . . A 1884 ALA CB 1 1 A 25 68389 1 1 116 ALA H H -0.496 12.942 -40.510 1.00 . . A 1884 ALA H 1 1 A 25 68390 1 1 116 ALA HA H 1.463 15.089 -39.781 1.00 . . A 1884 ALA HA 1 1 A 25 68391 1 1 116 ALA HB1 H -0.280 15.745 -38.120 1.00 . . A 1884 ALA HB1 1 1 A 25 68392 1 1 116 ALA HB2 H -0.879 15.819 -39.789 1.00 . . A 1884 ALA HB2 1 1 A 25 68393 1 1 116 ALA HB3 H -1.337 14.459 -38.747 1.00 . . A 1884 ALA HB3 1 1 A 25 68394 1 1 116 ALA N N 0.300 13.559 -40.640 1.00 . . A 1884 ALA N 1 1 A 25 68395 1 1 116 ALA O O 0.885 12.311 -38.246 1.00 . . A 1884 ALA O 1 1 A 25 68396 1 1 117 THR C C 3.382 13.754 -35.375 1.00 . . A 1885 THR C 1 1 A 25 68397 1 1 117 THR CA C 3.153 13.165 -36.763 1.00 . . A 1885 THR CA 1 1 A 25 68398 1 1 117 THR CB C 4.509 12.921 -37.446 1.00 . . A 1885 THR CB 1 1 A 25 68399 1 1 117 THR CG2 C 4.376 12.110 -38.735 1.00 . . A 1885 THR CG2 1 1 A 25 68400 1 1 117 THR H H 2.543 14.943 -37.771 1.00 . . A 1885 THR H 1 1 A 25 68401 1 1 117 THR HA H 2.682 12.199 -36.608 1.00 . . A 1885 THR HA 1 1 A 25 68402 1 1 117 THR HB H 5.155 12.368 -36.759 1.00 . . A 1885 THR HB 1 1 A 25 68403 1 1 117 THR HG1 H 6.006 13.984 -38.112 1.00 . . A 1885 THR HG1 1 1 A 25 68404 1 1 117 THR HG21 H 3.845 12.679 -39.498 1.00 . . A 1885 THR HG21 1 1 A 25 68405 1 1 117 THR HG22 H 5.367 11.849 -39.109 1.00 . . A 1885 THR HG22 1 1 A 25 68406 1 1 117 THR HG23 H 3.830 11.191 -38.530 1.00 . . A 1885 THR HG23 1 1 A 25 68407 1 1 117 THR N N 2.271 13.982 -37.621 1.00 . . A 1885 THR N 1 1 A 25 68408 1 1 117 THR O O 3.308 14.965 -35.174 1.00 . . A 1885 THR O 1 1 A 25 68409 1 1 117 THR OG1 O 5.112 14.159 -37.765 1.00 . . A 1885 THR OG1 1 1 A 25 68410 1 1 118 PHE C C 4.695 12.012 -32.306 1.00 . . A 1886 PHE C 1 1 A 25 68411 1 1 118 PHE CA C 4.013 13.198 -33.018 1.00 . . A 1886 PHE CA 1 1 A 25 68412 1 1 118 PHE CB C 2.756 13.694 -32.272 1.00 . . A 1886 PHE CB 1 1 A 25 68413 1 1 118 PHE CD1 C 1.560 11.824 -31.045 1.00 . . A 1886 PHE CD1 1 1 A 25 68414 1 1 118 PHE CD2 C 0.615 12.650 -33.133 1.00 . . A 1886 PHE CD2 1 1 A 25 68415 1 1 118 PHE CE1 C 0.484 10.929 -30.915 1.00 . . A 1886 PHE CE1 1 1 A 25 68416 1 1 118 PHE CE2 C -0.467 11.765 -32.995 1.00 . . A 1886 PHE CE2 1 1 A 25 68417 1 1 118 PHE CG C 1.626 12.690 -32.154 1.00 . . A 1886 PHE CG 1 1 A 25 68418 1 1 118 PHE CZ C -0.533 10.909 -31.884 1.00 . . A 1886 PHE CZ 1 1 A 25 68419 1 1 118 PHE H H 3.735 11.900 -34.674 1.00 . . A 1886 PHE H 1 1 A 25 68420 1 1 118 PHE HA H 4.735 14.016 -33.022 1.00 . . A 1886 PHE HA 1 1 A 25 68421 1 1 118 PHE HB2 H 3.039 14.005 -31.267 1.00 . . A 1886 PHE HB2 1 1 A 25 68422 1 1 118 PHE HB3 H 2.374 14.588 -32.766 1.00 . . A 1886 PHE HB3 1 1 A 25 68423 1 1 118 PHE HD1 H 2.327 11.852 -30.284 1.00 . . A 1886 PHE HD1 1 1 A 25 68424 1 1 118 PHE HD2 H 0.662 13.304 -33.989 1.00 . . A 1886 PHE HD2 1 1 A 25 68425 1 1 118 PHE HE1 H 0.430 10.268 -30.062 1.00 . . A 1886 PHE HE1 1 1 A 25 68426 1 1 118 PHE HE2 H -1.250 11.746 -33.740 1.00 . . A 1886 PHE HE2 1 1 A 25 68427 1 1 118 PHE HZ H -1.369 10.234 -31.776 1.00 . . A 1886 PHE HZ 1 1 A 25 68428 1 1 118 PHE N N 3.693 12.878 -34.416 1.00 . . A 1886 PHE N 1 1 A 25 68429 1 1 118 PHE O O 4.792 10.910 -32.864 1.00 . . A 1886 PHE O 1 1 A 25 68430 1 1 119 THR C C 5.323 11.074 -28.910 1.00 . . A 1887 THR C 1 1 A 25 68431 1 1 119 THR CA C 5.970 11.292 -30.276 1.00 . . A 1887 THR CA 1 1 A 25 68432 1 1 119 THR CB C 7.407 11.813 -30.108 1.00 . . A 1887 THR CB 1 1 A 25 68433 1 1 119 THR CG2 C 8.322 10.836 -29.365 1.00 . . A 1887 THR CG2 1 1 A 25 68434 1 1 119 THR H H 5.022 13.159 -30.668 1.00 . . A 1887 THR H 1 1 A 25 68435 1 1 119 THR HA H 6.019 10.335 -30.793 1.00 . . A 1887 THR HA 1 1 A 25 68436 1 1 119 THR HB H 7.392 12.765 -29.571 1.00 . . A 1887 THR HB 1 1 A 25 68437 1 1 119 THR HG1 H 7.569 12.787 -31.792 1.00 . . A 1887 THR HG1 1 1 A 25 68438 1 1 119 THR HG21 H 8.310 9.863 -29.854 1.00 . . A 1887 THR HG21 1 1 A 25 68439 1 1 119 THR HG22 H 9.343 11.222 -29.367 1.00 . . A 1887 THR HG22 1 1 A 25 68440 1 1 119 THR HG23 H 8.002 10.730 -28.330 1.00 . . A 1887 THR HG23 1 1 A 25 68441 1 1 119 THR N N 5.180 12.244 -31.077 1.00 . . A 1887 THR N 1 1 A 25 68442 1 1 119 THR O O 4.842 12.017 -28.284 1.00 . . A 1887 THR O 1 1 A 25 68443 1 1 119 THR OG1 O 7.976 12.000 -31.387 1.00 . . A 1887 THR OG1 1 1 A 25 68444 1 1 120 VAL C C 6.326 9.010 -26.362 1.00 . . A 1888 VAL C 1 1 A 25 68445 1 1 120 VAL CA C 5.027 9.435 -27.055 1.00 . . A 1888 VAL CA 1 1 A 25 68446 1 1 120 VAL CB C 4.000 8.276 -27.028 1.00 . . A 1888 VAL CB 1 1 A 25 68447 1 1 120 VAL CG1 C 3.546 7.949 -25.594 1.00 . . A 1888 VAL CG1 1 1 A 25 68448 1 1 120 VAL CG2 C 2.755 8.588 -27.881 1.00 . . A 1888 VAL CG2 1 1 A 25 68449 1 1 120 VAL H H 5.770 9.119 -29.039 1.00 . . A 1888 VAL H 1 1 A 25 68450 1 1 120 VAL HA H 4.600 10.285 -26.526 1.00 . . A 1888 VAL HA 1 1 A 25 68451 1 1 120 VAL HB H 4.470 7.385 -27.445 1.00 . . A 1888 VAL HB 1 1 A 25 68452 1 1 120 VAL HG11 H 2.855 7.105 -25.607 1.00 . . A 1888 VAL HG11 1 1 A 25 68453 1 1 120 VAL HG12 H 4.402 7.678 -24.974 1.00 . . A 1888 VAL HG12 1 1 A 25 68454 1 1 120 VAL HG13 H 3.043 8.808 -25.152 1.00 . . A 1888 VAL HG13 1 1 A 25 68455 1 1 120 VAL HG21 H 2.291 9.515 -27.544 1.00 . . A 1888 VAL HG21 1 1 A 25 68456 1 1 120 VAL HG22 H 3.029 8.689 -28.931 1.00 . . A 1888 VAL HG22 1 1 A 25 68457 1 1 120 VAL HG23 H 2.035 7.775 -27.798 1.00 . . A 1888 VAL HG23 1 1 A 25 68458 1 1 120 VAL N N 5.361 9.832 -28.433 1.00 . . A 1888 VAL N 1 1 A 25 68459 1 1 120 VAL O O 7.068 8.192 -26.898 1.00 . . A 1888 VAL O 1 1 A 25 68460 1 1 121 ASN C C 7.285 8.035 -23.368 1.00 . . A 1889 ASN C 1 1 A 25 68461 1 1 121 ASN CA C 7.741 9.138 -24.336 1.00 . . A 1889 ASN CA 1 1 A 25 68462 1 1 121 ASN CB C 8.318 10.346 -23.579 1.00 . . A 1889 ASN CB 1 1 A 25 68463 1 1 121 ASN CG C 9.312 11.152 -24.413 1.00 . . A 1889 ASN CG 1 1 A 25 68464 1 1 121 ASN H H 5.926 10.177 -24.767 1.00 . . A 1889 ASN H 1 1 A 25 68465 1 1 121 ASN HA H 8.535 8.727 -24.960 1.00 . . A 1889 ASN HA 1 1 A 25 68466 1 1 121 ASN HB2 H 7.508 10.998 -23.255 1.00 . . A 1889 ASN HB2 1 1 A 25 68467 1 1 121 ASN HB3 H 8.841 9.990 -22.690 1.00 . . A 1889 ASN HB3 1 1 A 25 68468 1 1 121 ASN HD21 H 8.002 11.398 -25.933 1.00 . . A 1889 ASN HD21 1 1 A 25 68469 1 1 121 ASN HD22 H 9.562 12.184 -26.119 1.00 . . A 1889 ASN HD22 1 1 A 25 68470 1 1 121 ASN N N 6.616 9.556 -25.182 1.00 . . A 1889 ASN N 1 1 A 25 68471 1 1 121 ASN ND2 N 8.933 11.588 -25.601 1.00 . . A 1889 ASN ND2 1 1 A 25 68472 1 1 121 ASN O O 6.355 8.233 -22.582 1.00 . . A 1889 ASN O 1 1 A 25 68473 1 1 121 ASN OD1 O 10.441 11.389 -24.004 1.00 . . A 1889 ASN OD1 1 1 A 25 68474 1 1 122 THR C C 8.723 5.094 -21.849 1.00 . . A 1890 THR C 1 1 A 25 68475 1 1 122 THR CA C 7.603 5.620 -22.751 1.00 . . A 1890 THR CA 1 1 A 25 68476 1 1 122 THR CB C 7.221 4.553 -23.791 1.00 . . A 1890 THR CB 1 1 A 25 68477 1 1 122 THR CG2 C 5.948 4.936 -24.553 1.00 . . A 1890 THR CG2 1 1 A 25 68478 1 1 122 THR H H 8.711 6.815 -24.111 1.00 . . A 1890 THR H 1 1 A 25 68479 1 1 122 THR HA H 6.743 5.786 -22.104 1.00 . . A 1890 THR HA 1 1 A 25 68480 1 1 122 THR HB H 7.046 3.602 -23.282 1.00 . . A 1890 THR HB 1 1 A 25 68481 1 1 122 THR HG1 H 8.113 3.595 -25.234 1.00 . . A 1890 THR HG1 1 1 A 25 68482 1 1 122 THR HG21 H 5.149 5.165 -23.847 1.00 . . A 1890 THR HG21 1 1 A 25 68483 1 1 122 THR HG22 H 6.127 5.805 -25.187 1.00 . . A 1890 THR HG22 1 1 A 25 68484 1 1 122 THR HG23 H 5.633 4.102 -25.178 1.00 . . A 1890 THR HG23 1 1 A 25 68485 1 1 122 THR N N 7.952 6.877 -23.440 1.00 . . A 1890 THR N 1 1 A 25 68486 1 1 122 THR O O 8.566 4.045 -21.229 1.00 . . A 1890 THR O 1 1 A 25 68487 1 1 122 THR OG1 O 8.272 4.411 -24.724 1.00 . . A 1890 THR OG1 1 1 A 25 68488 1 1 123 LYS C C 10.755 5.015 -19.510 1.00 . . A 1891 LYS C 1 1 A 25 68489 1 1 123 LYS CA C 11.040 5.440 -20.969 1.00 . . A 1891 LYS CA 1 1 A 25 68490 1 1 123 LYS CB C 12.011 6.637 -21.038 1.00 . . A 1891 LYS CB 1 1 A 25 68491 1 1 123 LYS CD C 14.315 7.566 -20.585 1.00 . . A 1891 LYS CD 1 1 A 25 68492 1 1 123 LYS CE C 15.677 7.372 -19.899 1.00 . . A 1891 LYS CE 1 1 A 25 68493 1 1 123 LYS CG C 13.394 6.345 -20.434 1.00 . . A 1891 LYS CG 1 1 A 25 68494 1 1 123 LYS H H 9.907 6.657 -22.293 1.00 . . A 1891 LYS H 1 1 A 25 68495 1 1 123 LYS HA H 11.504 4.584 -21.461 1.00 . . A 1891 LYS HA 1 1 A 25 68496 1 1 123 LYS HB2 H 12.149 6.916 -22.084 1.00 . . A 1891 LYS HB2 1 1 A 25 68497 1 1 123 LYS HB3 H 11.566 7.487 -20.517 1.00 . . A 1891 LYS HB3 1 1 A 25 68498 1 1 123 LYS HD2 H 14.465 7.787 -21.645 1.00 . . A 1891 LYS HD2 1 1 A 25 68499 1 1 123 LYS HD3 H 13.828 8.429 -20.127 1.00 . . A 1891 LYS HD3 1 1 A 25 68500 1 1 123 LYS HE2 H 16.200 8.332 -19.897 1.00 . . A 1891 LYS HE2 1 1 A 25 68501 1 1 123 LYS HE3 H 15.511 7.084 -18.858 1.00 . . A 1891 LYS HE3 1 1 A 25 68502 1 1 123 LYS HG2 H 13.288 6.115 -19.373 1.00 . . A 1891 LYS HG2 1 1 A 25 68503 1 1 123 LYS HG3 H 13.833 5.487 -20.944 1.00 . . A 1891 LYS HG3 1 1 A 25 68504 1 1 123 LYS HZ1 H 17.419 6.274 -20.121 1.00 . . A 1891 LYS HZ1 1 1 A 25 68505 1 1 123 LYS HZ2 H 16.084 5.447 -20.567 1.00 . . A 1891 LYS HZ2 1 1 A 25 68506 1 1 123 LYS HZ3 H 16.692 6.614 -21.543 1.00 . . A 1891 LYS HZ3 1 1 A 25 68507 1 1 123 LYS N N 9.840 5.822 -21.729 1.00 . . A 1891 LYS N 1 1 A 25 68508 1 1 123 LYS NZ N 16.522 6.357 -20.581 1.00 . . A 1891 LYS NZ 1 1 A 25 68509 1 1 123 LYS O O 11.377 4.079 -19.004 1.00 . . A 1891 LYS O 1 1 A 25 68510 1 1 124 ASP C C 8.047 4.650 -17.344 1.00 . . A 1892 ASP C 1 1 A 25 68511 1 1 124 ASP CA C 9.389 5.413 -17.457 1.00 . . A 1892 ASP CA 1 1 A 25 68512 1 1 124 ASP CB C 9.346 6.758 -16.710 1.00 . . A 1892 ASP CB 1 1 A 25 68513 1 1 124 ASP CG C 9.330 6.585 -15.180 1.00 . . A 1892 ASP CG 1 1 A 25 68514 1 1 124 ASP H H 9.358 6.443 -19.334 1.00 . . A 1892 ASP H 1 1 A 25 68515 1 1 124 ASP HA H 10.149 4.793 -16.978 1.00 . . A 1892 ASP HA 1 1 A 25 68516 1 1 124 ASP HB2 H 10.231 7.341 -16.973 1.00 . . A 1892 ASP HB2 1 1 A 25 68517 1 1 124 ASP HB3 H 8.469 7.322 -17.037 1.00 . . A 1892 ASP HB3 1 1 A 25 68518 1 1 124 ASP N N 9.802 5.679 -18.846 1.00 . . A 1892 ASP N 1 1 A 25 68519 1 1 124 ASP O O 7.575 4.391 -16.235 1.00 . . A 1892 ASP O 1 1 A 25 68520 1 1 124 ASP OD1 O 10.315 6.035 -14.630 1.00 . . A 1892 ASP OD1 1 1 A 25 68521 1 1 124 ASP OD2 O 8.357 7.032 -14.530 1.00 . . A 1892 ASP OD2 1 1 A 25 68522 1 1 125 ALA C C 6.106 2.171 -18.014 1.00 . . A 1893 ALA C 1 1 A 25 68523 1 1 125 ALA CA C 6.096 3.638 -18.497 1.00 . . A 1893 ALA CA 1 1 A 25 68524 1 1 125 ALA CB C 5.538 3.745 -19.923 1.00 . . A 1893 ALA CB 1 1 A 25 68525 1 1 125 ALA H H 7.878 4.456 -19.355 1.00 . . A 1893 ALA H 1 1 A 25 68526 1 1 125 ALA HA H 5.430 4.187 -17.829 1.00 . . A 1893 ALA HA 1 1 A 25 68527 1 1 125 ALA HB1 H 6.126 3.132 -20.607 1.00 . . A 1893 ALA HB1 1 1 A 25 68528 1 1 125 ALA HB2 H 4.506 3.391 -19.934 1.00 . . A 1893 ALA HB2 1 1 A 25 68529 1 1 125 ALA HB3 H 5.556 4.782 -20.257 1.00 . . A 1893 ALA HB3 1 1 A 25 68530 1 1 125 ALA N N 7.417 4.283 -18.468 1.00 . . A 1893 ALA N 1 1 A 25 68531 1 1 125 ALA O O 5.073 1.665 -17.565 1.00 . . A 1893 ALA O 1 1 A 25 68532 1 1 126 GLY C C 6.943 -0.938 -18.549 1.00 . . A 1894 GLY C 1 1 A 25 68533 1 1 126 GLY CA C 7.455 0.126 -17.578 1.00 . . A 1894 GLY CA 1 1 A 25 68534 1 1 126 GLY H H 8.056 1.971 -18.476 1.00 . . A 1894 GLY H 1 1 A 25 68535 1 1 126 GLY HA2 H 8.519 -0.055 -17.418 1.00 . . A 1894 GLY HA2 1 1 A 25 68536 1 1 126 GLY HA3 H 6.932 0.004 -16.629 1.00 . . A 1894 GLY HA3 1 1 A 25 68537 1 1 126 GLY N N 7.258 1.491 -18.083 1.00 . . A 1894 GLY N 1 1 A 25 68538 1 1 126 GLY O O 7.691 -1.398 -19.414 1.00 . . A 1894 GLY O 1 1 A 25 68539 1 1 127 GLU C C 3.491 -2.357 -19.048 1.00 . . A 1895 GLU C 1 1 A 25 68540 1 1 127 GLU CA C 5.030 -2.437 -19.124 1.00 . . A 1895 GLU CA 1 1 A 25 68541 1 1 127 GLU CB C 5.563 -3.809 -18.654 1.00 . . A 1895 GLU CB 1 1 A 25 68542 1 1 127 GLU CD C 5.785 -5.522 -16.810 1.00 . . A 1895 GLU CD 1 1 A 25 68543 1 1 127 GLU CG C 5.245 -4.134 -17.186 1.00 . . A 1895 GLU CG 1 1 A 25 68544 1 1 127 GLU H H 5.117 -0.853 -17.706 1.00 . . A 1895 GLU H 1 1 A 25 68545 1 1 127 GLU HA H 5.296 -2.336 -20.178 1.00 . . A 1895 GLU HA 1 1 A 25 68546 1 1 127 GLU HB2 H 5.135 -4.587 -19.285 1.00 . . A 1895 GLU HB2 1 1 A 25 68547 1 1 127 GLU HB3 H 6.643 -3.837 -18.791 1.00 . . A 1895 GLU HB3 1 1 A 25 68548 1 1 127 GLU HG2 H 5.696 -3.382 -16.537 1.00 . . A 1895 GLU HG2 1 1 A 25 68549 1 1 127 GLU HG3 H 4.165 -4.113 -17.031 1.00 . . A 1895 GLU HG3 1 1 A 25 68550 1 1 127 GLU N N 5.681 -1.343 -18.388 1.00 . . A 1895 GLU N 1 1 A 25 68551 1 1 127 GLU O O 2.928 -1.538 -18.315 1.00 . . A 1895 GLU O 1 1 A 25 68552 1 1 127 GLU OE1 O 5.053 -6.528 -16.976 1.00 . . A 1895 GLU OE1 1 1 A 25 68553 1 1 127 GLU OE2 O 6.944 -5.622 -16.341 1.00 . . A 1895 GLU OE2 1 1 A 25 68554 1 1 128 GLY C C 1.040 -2.832 -21.538 1.00 . . A 1896 GLY C 1 1 A 25 68555 1 1 128 GLY CA C 1.362 -3.174 -20.078 1.00 . . A 1896 GLY CA 1 1 A 25 68556 1 1 128 GLY H H 3.350 -3.855 -20.387 1.00 . . A 1896 GLY H 1 1 A 25 68557 1 1 128 GLY HA2 H 0.937 -4.157 -19.881 1.00 . . A 1896 GLY HA2 1 1 A 25 68558 1 1 128 GLY HA3 H 0.871 -2.443 -19.435 1.00 . . A 1896 GLY HA3 1 1 A 25 68559 1 1 128 GLY N N 2.810 -3.206 -19.827 1.00 . . A 1896 GLY N 1 1 A 25 68560 1 1 128 GLY O O 1.918 -2.862 -22.407 1.00 . . A 1896 GLY O 1 1 A 25 68561 1 1 129 GLY C C -0.633 -0.659 -23.424 1.00 . . A 1897 GLY C 1 1 A 25 68562 1 1 129 GLY CA C -0.716 -2.159 -23.155 1.00 . . A 1897 GLY CA 1 1 A 25 68563 1 1 129 GLY H H -0.893 -2.518 -21.054 1.00 . . A 1897 GLY H 1 1 A 25 68564 1 1 129 GLY HA2 H -0.146 -2.691 -23.919 1.00 . . A 1897 GLY HA2 1 1 A 25 68565 1 1 129 GLY HA3 H -1.764 -2.441 -23.242 1.00 . . A 1897 GLY HA3 1 1 A 25 68566 1 1 129 GLY N N -0.227 -2.512 -21.816 1.00 . . A 1897 GLY N 1 1 A 25 68567 1 1 129 GLY O O -1.318 0.121 -22.761 1.00 . . A 1897 GLY O 1 1 A 25 68568 1 1 130 LEU C C -1.027 1.099 -26.069 1.00 . . A 1898 LEU C 1 1 A 25 68569 1 1 130 LEU CA C 0.119 1.069 -25.047 1.00 . . A 1898 LEU CA 1 1 A 25 68570 1 1 130 LEU CB C 1.506 1.364 -25.666 1.00 . . A 1898 LEU CB 1 1 A 25 68571 1 1 130 LEU CD1 C 1.204 2.764 -27.814 1.00 . . A 1898 LEU CD1 1 1 A 25 68572 1 1 130 LEU CD2 C 1.217 3.932 -25.593 1.00 . . A 1898 LEU CD2 1 1 A 25 68573 1 1 130 LEU CG C 1.744 2.721 -26.375 1.00 . . A 1898 LEU CG 1 1 A 25 68574 1 1 130 LEU H H 0.704 -0.971 -24.894 1.00 . . A 1898 LEU H 1 1 A 25 68575 1 1 130 LEU HA H -0.083 1.818 -24.277 1.00 . . A 1898 LEU HA 1 1 A 25 68576 1 1 130 LEU HB2 H 2.233 1.300 -24.857 1.00 . . A 1898 LEU HB2 1 1 A 25 68577 1 1 130 LEU HB3 H 1.754 0.567 -26.369 1.00 . . A 1898 LEU HB3 1 1 A 25 68578 1 1 130 LEU HD11 H 1.564 1.901 -28.373 1.00 . . A 1898 LEU HD11 1 1 A 25 68579 1 1 130 LEU HD12 H 0.116 2.774 -27.824 1.00 . . A 1898 LEU HD12 1 1 A 25 68580 1 1 130 LEU HD13 H 1.561 3.669 -28.307 1.00 . . A 1898 LEU HD13 1 1 A 25 68581 1 1 130 LEU HD21 H 0.129 3.948 -25.598 1.00 . . A 1898 LEU HD21 1 1 A 25 68582 1 1 130 LEU HD22 H 1.570 3.895 -24.566 1.00 . . A 1898 LEU HD22 1 1 A 25 68583 1 1 130 LEU HD23 H 1.579 4.852 -26.054 1.00 . . A 1898 LEU HD23 1 1 A 25 68584 1 1 130 LEU HG H 2.827 2.838 -26.451 1.00 . . A 1898 LEU HG 1 1 A 25 68585 1 1 130 LEU N N 0.156 -0.262 -24.428 1.00 . . A 1898 LEU N 1 1 A 25 68586 1 1 130 LEU O O -1.124 0.225 -26.933 1.00 . . A 1898 LEU O 1 1 A 25 68587 1 1 131 SER C C -3.073 3.726 -27.446 1.00 . . A 1899 SER C 1 1 A 25 68588 1 1 131 SER CA C -3.051 2.309 -26.851 1.00 . . A 1899 SER CA 1 1 A 25 68589 1 1 131 SER CB C -4.359 2.084 -26.080 1.00 . . A 1899 SER CB 1 1 A 25 68590 1 1 131 SER H H -1.747 2.795 -25.247 1.00 . . A 1899 SER H 1 1 A 25 68591 1 1 131 SER HA H -3.021 1.604 -27.684 1.00 . . A 1899 SER HA 1 1 A 25 68592 1 1 131 SER HB2 H -4.453 2.867 -25.328 1.00 . . A 1899 SER HB2 1 1 A 25 68593 1 1 131 SER HB3 H -5.201 2.174 -26.769 1.00 . . A 1899 SER HB3 1 1 A 25 68594 1 1 131 SER HG H -4.279 0.110 -26.109 1.00 . . A 1899 SER HG 1 1 A 25 68595 1 1 131 SER N N -1.892 2.103 -25.976 1.00 . . A 1899 SER N 1 1 A 25 68596 1 1 131 SER O O -2.487 4.670 -26.904 1.00 . . A 1899 SER O 1 1 A 25 68597 1 1 131 SER OG O -4.420 0.814 -25.440 1.00 . . A 1899 SER OG 1 1 A 25 68598 1 1 132 LEU C C -5.053 5.044 -30.293 1.00 . . A 1900 LEU C 1 1 A 25 68599 1 1 132 LEU CA C -3.779 5.045 -29.435 1.00 . . A 1900 LEU CA 1 1 A 25 68600 1 1 132 LEU CB C -2.497 4.966 -30.291 1.00 . . A 1900 LEU CB 1 1 A 25 68601 1 1 132 LEU CD1 C -2.286 7.439 -30.902 1.00 . . A 1900 LEU CD1 1 1 A 25 68602 1 1 132 LEU CD2 C -1.148 5.659 -32.262 1.00 . . A 1900 LEU CD2 1 1 A 25 68603 1 1 132 LEU CG C -2.384 6.000 -31.423 1.00 . . A 1900 LEU CG 1 1 A 25 68604 1 1 132 LEU H H -4.276 3.060 -28.926 1.00 . . A 1900 LEU H 1 1 A 25 68605 1 1 132 LEU HA H -3.755 5.949 -28.828 1.00 . . A 1900 LEU HA 1 1 A 25 68606 1 1 132 LEU HB2 H -1.628 5.068 -29.637 1.00 . . A 1900 LEU HB2 1 1 A 25 68607 1 1 132 LEU HB3 H -2.454 3.973 -30.743 1.00 . . A 1900 LEU HB3 1 1 A 25 68608 1 1 132 LEU HD11 H -1.400 7.553 -30.275 1.00 . . A 1900 LEU HD11 1 1 A 25 68609 1 1 132 LEU HD12 H -2.221 8.123 -31.747 1.00 . . A 1900 LEU HD12 1 1 A 25 68610 1 1 132 LEU HD13 H -3.173 7.694 -30.325 1.00 . . A 1900 LEU HD13 1 1 A 25 68611 1 1 132 LEU HD21 H -0.245 5.740 -31.655 1.00 . . A 1900 LEU HD21 1 1 A 25 68612 1 1 132 LEU HD22 H -1.230 4.645 -32.652 1.00 . . A 1900 LEU HD22 1 1 A 25 68613 1 1 132 LEU HD23 H -1.084 6.341 -33.103 1.00 . . A 1900 LEU HD23 1 1 A 25 68614 1 1 132 LEU HG H -3.259 5.924 -32.069 1.00 . . A 1900 LEU HG 1 1 A 25 68615 1 1 132 LEU N N -3.785 3.869 -28.568 1.00 . . A 1900 LEU N 1 1 A 25 68616 1 1 132 LEU O O -5.399 4.015 -30.881 1.00 . . A 1900 LEU O 1 1 A 25 68617 1 1 133 ALA C C -7.212 7.831 -31.545 1.00 . . A 1901 ALA C 1 1 A 25 68618 1 1 133 ALA CA C -6.961 6.358 -31.177 1.00 . . A 1901 ALA CA 1 1 A 25 68619 1 1 133 ALA CB C -8.147 5.766 -30.394 1.00 . . A 1901 ALA CB 1 1 A 25 68620 1 1 133 ALA H H -5.400 6.994 -29.867 1.00 . . A 1901 ALA H 1 1 A 25 68621 1 1 133 ALA HA H -6.856 5.805 -32.113 1.00 . . A 1901 ALA HA 1 1 A 25 68622 1 1 133 ALA HB1 H -9.064 5.860 -30.976 1.00 . . A 1901 ALA HB1 1 1 A 25 68623 1 1 133 ALA HB2 H -7.974 4.708 -30.190 1.00 . . A 1901 ALA HB2 1 1 A 25 68624 1 1 133 ALA HB3 H -8.274 6.294 -29.448 1.00 . . A 1901 ALA HB3 1 1 A 25 68625 1 1 133 ALA N N -5.734 6.189 -30.389 1.00 . . A 1901 ALA N 1 1 A 25 68626 1 1 133 ALA O O -6.656 8.739 -30.927 1.00 . . A 1901 ALA O 1 1 A 25 68627 1 1 134 ILE C C -10.028 9.418 -33.180 1.00 . . A 1902 ILE C 1 1 A 25 68628 1 1 134 ILE CA C -8.511 9.415 -32.956 1.00 . . A 1902 ILE CA 1 1 A 25 68629 1 1 134 ILE CB C -7.737 9.907 -34.210 1.00 . . A 1902 ILE CB 1 1 A 25 68630 1 1 134 ILE CD1 C -5.346 10.514 -35.048 1.00 . . A 1902 ILE CD1 1 1 A 25 68631 1 1 134 ILE CG1 C -6.223 9.988 -33.907 1.00 . . A 1902 ILE CG1 1 1 A 25 68632 1 1 134 ILE CG2 C -8.263 11.282 -34.674 1.00 . . A 1902 ILE CG2 1 1 A 25 68633 1 1 134 ILE H H -8.514 7.279 -32.988 1.00 . . A 1902 ILE H 1 1 A 25 68634 1 1 134 ILE HA H -8.305 10.115 -32.149 1.00 . . A 1902 ILE HA 1 1 A 25 68635 1 1 134 ILE HB H -7.894 9.193 -35.022 1.00 . . A 1902 ILE HB 1 1 A 25 68636 1 1 134 ILE HD11 H -5.579 9.984 -35.971 1.00 . . A 1902 ILE HD11 1 1 A 25 68637 1 1 134 ILE HD12 H -5.504 11.583 -35.187 1.00 . . A 1902 ILE HD12 1 1 A 25 68638 1 1 134 ILE HD13 H -4.298 10.353 -34.796 1.00 . . A 1902 ILE HD13 1 1 A 25 68639 1 1 134 ILE HG12 H -6.076 10.619 -33.034 1.00 . . A 1902 ILE HG12 1 1 A 25 68640 1 1 134 ILE HG13 H -5.854 8.998 -33.657 1.00 . . A 1902 ILE HG13 1 1 A 25 68641 1 1 134 ILE HG21 H -8.138 12.020 -33.881 1.00 . . A 1902 ILE HG21 1 1 A 25 68642 1 1 134 ILE HG22 H -7.733 11.617 -35.564 1.00 . . A 1902 ILE HG22 1 1 A 25 68643 1 1 134 ILE HG23 H -9.316 11.216 -34.945 1.00 . . A 1902 ILE HG23 1 1 A 25 68644 1 1 134 ILE N N -8.072 8.072 -32.539 1.00 . . A 1902 ILE N 1 1 A 25 68645 1 1 134 ILE O O -10.566 8.525 -33.841 1.00 . . A 1902 ILE O 1 1 A 25 68646 1 1 135 GLU C C -12.176 12.137 -33.659 1.00 . . A 1903 GLU C 1 1 A 25 68647 1 1 135 GLU CA C -12.103 10.775 -32.944 1.00 . . A 1903 GLU CA 1 1 A 25 68648 1 1 135 GLU CB C -12.926 10.813 -31.645 1.00 . . A 1903 GLU CB 1 1 A 25 68649 1 1 135 GLU CD C -13.951 9.493 -29.746 1.00 . . A 1903 GLU CD 1 1 A 25 68650 1 1 135 GLU CG C -13.002 9.446 -30.953 1.00 . . A 1903 GLU CG 1 1 A 25 68651 1 1 135 GLU H H -10.175 11.124 -32.124 1.00 . . A 1903 GLU H 1 1 A 25 68652 1 1 135 GLU HA H -12.540 10.027 -33.607 1.00 . . A 1903 GLU HA 1 1 A 25 68653 1 1 135 GLU HB2 H -12.487 11.540 -30.960 1.00 . . A 1903 GLU HB2 1 1 A 25 68654 1 1 135 GLU HB3 H -13.940 11.135 -31.884 1.00 . . A 1903 GLU HB3 1 1 A 25 68655 1 1 135 GLU HG2 H -13.358 8.702 -31.667 1.00 . . A 1903 GLU HG2 1 1 A 25 68656 1 1 135 GLU HG3 H -12.007 9.147 -30.619 1.00 . . A 1903 GLU HG3 1 1 A 25 68657 1 1 135 GLU N N -10.705 10.437 -32.654 1.00 . . A 1903 GLU N 1 1 A 25 68658 1 1 135 GLU O O -11.251 12.946 -33.565 1.00 . . A 1903 GLU O 1 1 A 25 68659 1 1 135 GLU OE1 O -13.509 9.868 -28.634 1.00 . . A 1903 GLU OE1 1 1 A 25 68660 1 1 135 GLU OE2 O -15.148 9.148 -29.898 1.00 . . A 1903 GLU OE2 1 1 A 25 68661 1 1 136 GLY C C -14.703 13.649 -36.024 1.00 . . A 1904 GLY C 1 1 A 25 68662 1 1 136 GLY CA C -13.450 13.652 -35.137 1.00 . . A 1904 GLY CA 1 1 A 25 68663 1 1 136 GLY H H -14.018 11.729 -34.401 1.00 . . A 1904 GLY H 1 1 A 25 68664 1 1 136 GLY HA2 H -13.507 14.503 -34.458 1.00 . . A 1904 GLY HA2 1 1 A 25 68665 1 1 136 GLY HA3 H -12.566 13.801 -35.757 1.00 . . A 1904 GLY HA3 1 1 A 25 68666 1 1 136 GLY N N -13.273 12.414 -34.366 1.00 . . A 1904 GLY N 1 1 A 25 68667 1 1 136 GLY O O -15.590 12.811 -35.813 1.00 . . A 1904 GLY O 1 1 A 25 68668 1 1 137 PRO C C -15.902 13.472 -38.976 1.00 . . A 1905 PRO C 1 1 A 25 68669 1 1 137 PRO CA C -15.914 14.626 -37.956 1.00 . . A 1905 PRO CA 1 1 A 25 68670 1 1 137 PRO CB C -15.767 15.988 -38.638 1.00 . . A 1905 PRO CB 1 1 A 25 68671 1 1 137 PRO CD C -13.831 15.618 -37.306 1.00 . . A 1905 PRO CD 1 1 A 25 68672 1 1 137 PRO CG C -14.254 16.210 -38.648 1.00 . . A 1905 PRO CG 1 1 A 25 68673 1 1 137 PRO HA H -16.859 14.599 -37.411 1.00 . . A 1905 PRO HA 1 1 A 25 68674 1 1 137 PRO HB2 H -16.198 15.992 -39.638 1.00 . . A 1905 PRO HB2 1 1 A 25 68675 1 1 137 PRO HB3 H -16.241 16.755 -38.024 1.00 . . A 1905 PRO HB3 1 1 A 25 68676 1 1 137 PRO HD2 H -12.811 15.237 -37.371 1.00 . . A 1905 PRO HD2 1 1 A 25 68677 1 1 137 PRO HD3 H -13.902 16.384 -36.535 1.00 . . A 1905 PRO HD3 1 1 A 25 68678 1 1 137 PRO HG2 H -13.798 15.641 -39.459 1.00 . . A 1905 PRO HG2 1 1 A 25 68679 1 1 137 PRO HG3 H -13.995 17.267 -38.724 1.00 . . A 1905 PRO HG3 1 1 A 25 68680 1 1 137 PRO N N -14.793 14.561 -37.015 1.00 . . A 1905 PRO N 1 1 A 25 68681 1 1 137 PRO O O -16.924 13.191 -39.597 1.00 . . A 1905 PRO O 1 1 A 25 68682 1 1 138 SER C C -13.465 10.696 -39.262 1.00 . . A 1906 SER C 1 1 A 25 68683 1 1 138 SER CA C -14.630 11.511 -39.861 1.00 . . A 1906 SER CA 1 1 A 25 68684 1 1 138 SER CB C -14.402 11.799 -41.352 1.00 . . A 1906 SER CB 1 1 A 25 68685 1 1 138 SER H H -13.951 13.058 -38.608 1.00 . . A 1906 SER H 1 1 A 25 68686 1 1 138 SER HA H -15.542 10.922 -39.756 1.00 . . A 1906 SER HA 1 1 A 25 68687 1 1 138 SER HB2 H -15.144 12.520 -41.698 1.00 . . A 1906 SER HB2 1 1 A 25 68688 1 1 138 SER HB3 H -13.412 12.241 -41.479 1.00 . . A 1906 SER HB3 1 1 A 25 68689 1 1 138 SER HG H -15.451 10.438 -42.327 1.00 . . A 1906 SER HG 1 1 A 25 68690 1 1 138 SER N N -14.774 12.771 -39.123 1.00 . . A 1906 SER N 1 1 A 25 68691 1 1 138 SER O O -12.609 11.246 -38.560 1.00 . . A 1906 SER O 1 1 A 25 68692 1 1 138 SER OG O -14.504 10.620 -42.141 1.00 . . A 1906 SER OG 1 1 A 25 68693 1 1 139 LYS C C -11.032 8.684 -39.707 1.00 . . A 1907 LYS C 1 1 A 25 68694 1 1 139 LYS CA C -12.369 8.507 -38.956 1.00 . . A 1907 LYS CA 1 1 A 25 68695 1 1 139 LYS CB C -12.878 7.052 -38.980 1.00 . . A 1907 LYS CB 1 1 A 25 68696 1 1 139 LYS CD C -11.458 6.229 -36.950 1.00 . . A 1907 LYS CD 1 1 A 25 68697 1 1 139 LYS CE C -12.653 6.242 -35.987 1.00 . . A 1907 LYS CE 1 1 A 25 68698 1 1 139 LYS CG C -11.895 6.011 -38.409 1.00 . . A 1907 LYS CG 1 1 A 25 68699 1 1 139 LYS H H -14.103 8.975 -40.122 1.00 . . A 1907 LYS H 1 1 A 25 68700 1 1 139 LYS HA H -12.205 8.788 -37.914 1.00 . . A 1907 LYS HA 1 1 A 25 68701 1 1 139 LYS HB2 H -13.814 6.996 -38.422 1.00 . . A 1907 LYS HB2 1 1 A 25 68702 1 1 139 LYS HB3 H -13.099 6.774 -40.012 1.00 . . A 1907 LYS HB3 1 1 A 25 68703 1 1 139 LYS HD2 H -10.786 5.414 -36.675 1.00 . . A 1907 LYS HD2 1 1 A 25 68704 1 1 139 LYS HD3 H -10.901 7.163 -36.863 1.00 . . A 1907 LYS HD3 1 1 A 25 68705 1 1 139 LYS HE2 H -13.292 7.097 -36.220 1.00 . . A 1907 LYS HE2 1 1 A 25 68706 1 1 139 LYS HE3 H -13.239 5.331 -36.139 1.00 . . A 1907 LYS HE3 1 1 A 25 68707 1 1 139 LYS HG2 H -12.366 5.028 -38.481 1.00 . . A 1907 LYS HG2 1 1 A 25 68708 1 1 139 LYS HG3 H -11.003 5.984 -39.036 1.00 . . A 1907 LYS HG3 1 1 A 25 68709 1 1 139 LYS HZ1 H -11.655 7.153 -34.404 1.00 . . A 1907 LYS HZ1 1 1 A 25 68710 1 1 139 LYS HZ2 H -13.008 6.347 -33.947 1.00 . . A 1907 LYS HZ2 1 1 A 25 68711 1 1 139 LYS HZ3 H -11.652 5.516 -34.321 1.00 . . A 1907 LYS HZ3 1 1 A 25 68712 1 1 139 LYS N N -13.415 9.382 -39.502 1.00 . . A 1907 LYS N 1 1 A 25 68713 1 1 139 LYS NZ N -12.213 6.319 -34.570 1.00 . . A 1907 LYS NZ 1 1 A 25 68714 1 1 139 LYS O O -10.916 8.331 -40.885 1.00 . . A 1907 LYS O 1 1 A 25 68715 1 1 140 ALA C C -8.004 7.787 -39.444 1.00 . . A 1908 ALA C 1 1 A 25 68716 1 1 140 ALA CA C -8.623 9.199 -39.493 1.00 . . A 1908 ALA CA 1 1 A 25 68717 1 1 140 ALA CB C -7.821 10.194 -38.643 1.00 . . A 1908 ALA CB 1 1 A 25 68718 1 1 140 ALA H H -10.180 9.499 -38.069 1.00 . . A 1908 ALA H 1 1 A 25 68719 1 1 140 ALA HA H -8.609 9.537 -40.531 1.00 . . A 1908 ALA HA 1 1 A 25 68720 1 1 140 ALA HB1 H -8.252 11.193 -38.727 1.00 . . A 1908 ALA HB1 1 1 A 25 68721 1 1 140 ALA HB2 H -7.825 9.885 -37.596 1.00 . . A 1908 ALA HB2 1 1 A 25 68722 1 1 140 ALA HB3 H -6.791 10.223 -38.995 1.00 . . A 1908 ALA HB3 1 1 A 25 68723 1 1 140 ALA N N -10.007 9.189 -39.014 1.00 . . A 1908 ALA N 1 1 A 25 68724 1 1 140 ALA O O -8.324 6.996 -38.552 1.00 . . A 1908 ALA O 1 1 A 25 68725 1 1 141 GLU C C -4.956 6.532 -39.606 1.00 . . A 1909 GLU C 1 1 A 25 68726 1 1 141 GLU CA C -6.276 6.261 -40.346 1.00 . . A 1909 GLU CA 1 1 A 25 68727 1 1 141 GLU CB C -6.018 5.734 -41.766 1.00 . . A 1909 GLU CB 1 1 A 25 68728 1 1 141 GLU CD C -7.004 4.519 -43.760 1.00 . . A 1909 GLU CD 1 1 A 25 68729 1 1 141 GLU CG C -7.305 5.212 -42.423 1.00 . . A 1909 GLU CG 1 1 A 25 68730 1 1 141 GLU H H -6.846 8.204 -41.043 1.00 . . A 1909 GLU H 1 1 A 25 68731 1 1 141 GLU HA H -6.806 5.483 -39.796 1.00 . . A 1909 GLU HA 1 1 A 25 68732 1 1 141 GLU HB2 H -5.584 6.522 -42.382 1.00 . . A 1909 GLU HB2 1 1 A 25 68733 1 1 141 GLU HB3 H -5.304 4.911 -41.705 1.00 . . A 1909 GLU HB3 1 1 A 25 68734 1 1 141 GLU HG2 H -7.788 4.501 -41.751 1.00 . . A 1909 GLU HG2 1 1 A 25 68735 1 1 141 GLU HG3 H -7.994 6.043 -42.587 1.00 . . A 1909 GLU HG3 1 1 A 25 68736 1 1 141 GLU N N -7.096 7.483 -40.375 1.00 . . A 1909 GLU N 1 1 A 25 68737 1 1 141 GLU O O -4.417 7.635 -39.684 1.00 . . A 1909 GLU O 1 1 A 25 68738 1 1 141 GLU OE1 O -6.750 3.290 -43.765 1.00 . . A 1909 GLU OE1 1 1 A 25 68739 1 1 141 GLU OE2 O -7.030 5.191 -44.819 1.00 . . A 1909 GLU OE2 1 1 A 25 68740 1 1 142 ILE C C -2.313 4.594 -38.015 1.00 . . A 1910 ILE C 1 1 A 25 68741 1 1 142 ILE CA C -3.354 5.719 -37.879 1.00 . . A 1910 ILE CA 1 1 A 25 68742 1 1 142 ILE CB C -3.922 5.737 -36.430 1.00 . . A 1910 ILE CB 1 1 A 25 68743 1 1 142 ILE CD1 C -5.883 6.435 -34.910 1.00 . . A 1910 ILE CD1 1 1 A 25 68744 1 1 142 ILE CG1 C -5.168 6.641 -36.252 1.00 . . A 1910 ILE CG1 1 1 A 25 68745 1 1 142 ILE CG2 C -2.825 6.192 -35.444 1.00 . . A 1910 ILE CG2 1 1 A 25 68746 1 1 142 ILE H H -4.898 4.642 -38.887 1.00 . . A 1910 ILE H 1 1 A 25 68747 1 1 142 ILE HA H -2.845 6.667 -38.058 1.00 . . A 1910 ILE HA 1 1 A 25 68748 1 1 142 ILE HB H -4.216 4.717 -36.173 1.00 . . A 1910 ILE HB 1 1 A 25 68749 1 1 142 ILE HD11 H -5.272 6.795 -34.083 1.00 . . A 1910 ILE HD11 1 1 A 25 68750 1 1 142 ILE HD12 H -6.819 6.990 -34.920 1.00 . . A 1910 ILE HD12 1 1 A 25 68751 1 1 142 ILE HD13 H -6.103 5.377 -34.765 1.00 . . A 1910 ILE HD13 1 1 A 25 68752 1 1 142 ILE HG12 H -4.877 7.687 -36.357 1.00 . . A 1910 ILE HG12 1 1 A 25 68753 1 1 142 ILE HG13 H -5.908 6.416 -37.017 1.00 . . A 1910 ILE HG13 1 1 A 25 68754 1 1 142 ILE HG21 H -3.209 6.223 -34.429 1.00 . . A 1910 ILE HG21 1 1 A 25 68755 1 1 142 ILE HG22 H -1.991 5.493 -35.441 1.00 . . A 1910 ILE HG22 1 1 A 25 68756 1 1 142 ILE HG23 H -2.467 7.186 -35.715 1.00 . . A 1910 ILE HG23 1 1 A 25 68757 1 1 142 ILE N N -4.442 5.546 -38.863 1.00 . . A 1910 ILE N 1 1 A 25 68758 1 1 142 ILE O O -2.666 3.435 -38.242 1.00 . . A 1910 ILE O 1 1 A 25 68759 1 1 143 SER C C 1.063 4.453 -36.580 1.00 . . A 1911 SER C 1 1 A 25 68760 1 1 143 SER CA C 0.053 3.943 -37.629 1.00 . . A 1911 SER CA 1 1 A 25 68761 1 1 143 SER CB C 0.744 3.676 -38.975 1.00 . . A 1911 SER CB 1 1 A 25 68762 1 1 143 SER H H -0.801 5.889 -37.645 1.00 . . A 1911 SER H 1 1 A 25 68763 1 1 143 SER HA H -0.354 2.999 -37.266 1.00 . . A 1911 SER HA 1 1 A 25 68764 1 1 143 SER HB2 H -0.017 3.454 -39.725 1.00 . . A 1911 SER HB2 1 1 A 25 68765 1 1 143 SER HB3 H 1.291 4.569 -39.285 1.00 . . A 1911 SER HB3 1 1 A 25 68766 1 1 143 SER HG H 2.035 2.411 -39.763 1.00 . . A 1911 SER HG 1 1 A 25 68767 1 1 143 SER N N -1.038 4.911 -37.814 1.00 . . A 1911 SER N 1 1 A 25 68768 1 1 143 SER O O 1.152 5.657 -36.325 1.00 . . A 1911 SER O 1 1 A 25 68769 1 1 143 SER OG O 1.632 2.568 -38.881 1.00 . . A 1911 SER OG 1 1 A 25 68770 1 1 144 CYS C C 3.928 2.842 -34.784 1.00 . . A 1912 CYS C 1 1 A 25 68771 1 1 144 CYS CA C 2.793 3.877 -34.898 1.00 . . A 1912 CYS CA 1 1 A 25 68772 1 1 144 CYS CB C 2.040 4.091 -33.570 1.00 . . A 1912 CYS CB 1 1 A 25 68773 1 1 144 CYS H H 1.769 2.585 -36.249 1.00 . . A 1912 CYS H 1 1 A 25 68774 1 1 144 CYS HA H 3.272 4.823 -35.159 1.00 . . A 1912 CYS HA 1 1 A 25 68775 1 1 144 CYS HB2 H 2.747 4.387 -32.791 1.00 . . A 1912 CYS HB2 1 1 A 25 68776 1 1 144 CYS HB3 H 1.323 4.905 -33.694 1.00 . . A 1912 CYS HB3 1 1 A 25 68777 1 1 144 CYS HG H 2.220 1.769 -32.981 1.00 . . A 1912 CYS HG 1 1 A 25 68778 1 1 144 CYS N N 1.834 3.554 -35.963 1.00 . . A 1912 CYS N 1 1 A 25 68779 1 1 144 CYS O O 3.757 1.674 -35.161 1.00 . . A 1912 CYS O 1 1 A 25 68780 1 1 144 CYS SG S 1.156 2.588 -33.049 1.00 . . A 1912 CYS SG 1 1 A 25 68781 1 1 145 THR C C 7.038 2.751 -32.867 1.00 . . A 1913 THR C 1 1 A 25 68782 1 1 145 THR CA C 6.337 2.520 -34.199 1.00 . . A 1913 THR CA 1 1 A 25 68783 1 1 145 THR CB C 7.259 2.950 -35.352 1.00 . . A 1913 THR CB 1 1 A 25 68784 1 1 145 THR CG2 C 8.567 2.154 -35.389 1.00 . . A 1913 THR CG2 1 1 A 25 68785 1 1 145 THR H H 5.099 4.246 -33.939 1.00 . . A 1913 THR H 1 1 A 25 68786 1 1 145 THR HA H 6.132 1.455 -34.306 1.00 . . A 1913 THR HA 1 1 A 25 68787 1 1 145 THR HB H 7.494 4.014 -35.250 1.00 . . A 1913 THR HB 1 1 A 25 68788 1 1 145 THR HG1 H 7.146 3.107 -37.296 1.00 . . A 1913 THR HG1 1 1 A 25 68789 1 1 145 THR HG21 H 9.168 2.381 -34.508 1.00 . . A 1913 THR HG21 1 1 A 25 68790 1 1 145 THR HG22 H 8.357 1.085 -35.416 1.00 . . A 1913 THR HG22 1 1 A 25 68791 1 1 145 THR HG23 H 9.144 2.431 -36.272 1.00 . . A 1913 THR HG23 1 1 A 25 68792 1 1 145 THR N N 5.076 3.280 -34.250 1.00 . . A 1913 THR N 1 1 A 25 68793 1 1 145 THR O O 7.363 3.887 -32.529 1.00 . . A 1913 THR O 1 1 A 25 68794 1 1 145 THR OG1 O 6.593 2.739 -36.581 1.00 . . A 1913 THR OG1 1 1 A 25 68795 1 1 146 ASP C C 9.683 1.812 -31.462 1.00 . . A 1914 ASP C 1 1 A 25 68796 1 1 146 ASP CA C 8.226 1.672 -30.987 1.00 . . A 1914 ASP CA 1 1 A 25 68797 1 1 146 ASP CB C 8.016 0.382 -30.173 1.00 . . A 1914 ASP CB 1 1 A 25 68798 1 1 146 ASP CG C 9.070 0.155 -29.071 1.00 . . A 1914 ASP CG 1 1 A 25 68799 1 1 146 ASP H H 7.010 0.775 -32.485 1.00 . . A 1914 ASP H 1 1 A 25 68800 1 1 146 ASP HA H 7.992 2.519 -30.341 1.00 . . A 1914 ASP HA 1 1 A 25 68801 1 1 146 ASP HB2 H 7.027 0.415 -29.712 1.00 . . A 1914 ASP HB2 1 1 A 25 68802 1 1 146 ASP HB3 H 8.037 -0.470 -30.855 1.00 . . A 1914 ASP HB3 1 1 A 25 68803 1 1 146 ASP N N 7.318 1.672 -32.140 1.00 . . A 1914 ASP N 1 1 A 25 68804 1 1 146 ASP O O 10.188 0.969 -32.207 1.00 . . A 1914 ASP O 1 1 A 25 68805 1 1 146 ASP OD1 O 9.602 1.140 -28.508 1.00 . . A 1914 ASP OD1 1 1 A 25 68806 1 1 146 ASP OD2 O 9.372 -1.026 -28.774 1.00 . . A 1914 ASP OD2 1 1 A 25 68807 1 1 147 ASN C C 12.770 2.384 -30.479 1.00 . . A 1915 ASN C 1 1 A 25 68808 1 1 147 ASN CA C 11.762 3.146 -31.366 1.00 . . A 1915 ASN CA 1 1 A 25 68809 1 1 147 ASN CB C 12.017 4.661 -31.282 1.00 . . A 1915 ASN CB 1 1 A 25 68810 1 1 147 ASN CG C 11.036 5.490 -32.111 1.00 . . A 1915 ASN CG 1 1 A 25 68811 1 1 147 ASN H H 9.910 3.502 -30.365 1.00 . . A 1915 ASN H 1 1 A 25 68812 1 1 147 ASN HA H 11.930 2.835 -32.398 1.00 . . A 1915 ASN HA 1 1 A 25 68813 1 1 147 ASN HB2 H 11.969 4.972 -30.239 1.00 . . A 1915 ASN HB2 1 1 A 25 68814 1 1 147 ASN HB3 H 13.025 4.876 -31.638 1.00 . . A 1915 ASN HB3 1 1 A 25 68815 1 1 147 ASN HD21 H 10.685 6.730 -30.558 1.00 . . A 1915 ASN HD21 1 1 A 25 68816 1 1 147 ASN HD22 H 9.823 7.098 -32.051 1.00 . . A 1915 ASN HD22 1 1 A 25 68817 1 1 147 ASN N N 10.366 2.868 -31.013 1.00 . . A 1915 ASN N 1 1 A 25 68818 1 1 147 ASN ND2 N 10.452 6.517 -31.523 1.00 . . A 1915 ASN ND2 1 1 A 25 68819 1 1 147 ASN O O 13.970 2.414 -30.766 1.00 . . A 1915 ASN O 1 1 A 25 68820 1 1 147 ASN OD1 O 10.795 5.233 -33.286 1.00 . . A 1915 ASN OD1 1 1 A 25 68821 1 1 148 GLN C C 13.894 1.788 -27.437 1.00 . . A 1916 GLN C 1 1 A 25 68822 1 1 148 GLN CA C 13.060 0.930 -28.415 1.00 . . A 1916 GLN CA 1 1 A 25 68823 1 1 148 GLN CB C 13.905 -0.137 -29.152 1.00 . . A 1916 GLN CB 1 1 A 25 68824 1 1 148 GLN CD C 15.240 -1.315 -27.254 1.00 . . A 1916 GLN CD 1 1 A 25 68825 1 1 148 GLN CG C 14.176 -1.427 -28.353 1.00 . . A 1916 GLN CG 1 1 A 25 68826 1 1 148 GLN H H 11.306 1.798 -29.233 1.00 . . A 1916 GLN H 1 1 A 25 68827 1 1 148 GLN HA H 12.319 0.405 -27.808 1.00 . . A 1916 GLN HA 1 1 A 25 68828 1 1 148 GLN HB2 H 13.355 -0.444 -30.043 1.00 . . A 1916 GLN HB2 1 1 A 25 68829 1 1 148 GLN HB3 H 14.848 0.297 -29.486 1.00 . . A 1916 GLN HB3 1 1 A 25 68830 1 1 148 GLN HE21 H 16.671 -0.635 -28.521 1.00 . . A 1916 GLN HE21 1 1 A 25 68831 1 1 148 GLN HE22 H 17.143 -0.829 -26.839 1.00 . . A 1916 GLN HE22 1 1 A 25 68832 1 1 148 GLN HG2 H 13.242 -1.785 -27.920 1.00 . . A 1916 GLN HG2 1 1 A 25 68833 1 1 148 GLN HG3 H 14.519 -2.185 -29.058 1.00 . . A 1916 GLN HG3 1 1 A 25 68834 1 1 148 GLN N N 12.310 1.748 -29.389 1.00 . . A 1916 GLN N 1 1 A 25 68835 1 1 148 GLN NE2 N 16.450 -0.891 -27.570 1.00 . . A 1916 GLN NE2 1 1 A 25 68836 1 1 148 GLN O O 14.094 1.405 -26.287 1.00 . . A 1916 GLN O 1 1 A 25 68837 1 1 148 GLN OE1 O 15.014 -1.648 -26.095 1.00 . . A 1916 GLN OE1 1 1 A 25 68838 1 1 149 ASP C C 14.382 4.714 -25.990 1.00 . . A 1917 ASP C 1 1 A 25 68839 1 1 149 ASP CA C 15.148 3.949 -27.104 1.00 . . A 1917 ASP CA 1 1 A 25 68840 1 1 149 ASP CB C 15.770 4.907 -28.140 1.00 . . A 1917 ASP CB 1 1 A 25 68841 1 1 149 ASP CG C 16.915 5.771 -27.579 1.00 . . A 1917 ASP CG 1 1 A 25 68842 1 1 149 ASP H H 14.175 3.197 -28.833 1.00 . . A 1917 ASP H 1 1 A 25 68843 1 1 149 ASP HA H 15.955 3.398 -26.619 1.00 . . A 1917 ASP HA 1 1 A 25 68844 1 1 149 ASP HB2 H 16.173 4.320 -28.968 1.00 . . A 1917 ASP HB2 1 1 A 25 68845 1 1 149 ASP HB3 H 14.982 5.547 -28.545 1.00 . . A 1917 ASP HB3 1 1 A 25 68846 1 1 149 ASP N N 14.332 2.980 -27.858 1.00 . . A 1917 ASP N 1 1 A 25 68847 1 1 149 ASP O O 14.891 5.691 -25.436 1.00 . . A 1917 ASP O 1 1 A 25 68848 1 1 149 ASP OD1 O 17.881 5.202 -27.013 1.00 . . A 1917 ASP OD1 1 1 A 25 68849 1 1 149 ASP OD2 O 16.875 7.013 -27.754 1.00 . . A 1917 ASP OD2 1 1 A 25 68850 1 1 150 GLY C C 11.233 5.879 -25.249 1.00 . . A 1918 GLY C 1 1 A 25 68851 1 1 150 GLY CA C 12.276 4.922 -24.660 1.00 . . A 1918 GLY CA 1 1 A 25 68852 1 1 150 GLY H H 12.828 3.447 -26.116 1.00 . . A 1918 GLY H 1 1 A 25 68853 1 1 150 GLY HA2 H 11.720 4.137 -24.146 1.00 . . A 1918 GLY HA2 1 1 A 25 68854 1 1 150 GLY HA3 H 12.870 5.478 -23.935 1.00 . . A 1918 GLY HA3 1 1 A 25 68855 1 1 150 GLY N N 13.152 4.292 -25.663 1.00 . . A 1918 GLY N 1 1 A 25 68856 1 1 150 GLY O O 10.670 6.692 -24.511 1.00 . . A 1918 GLY O 1 1 A 25 68857 1 1 151 THR C C 9.205 5.705 -28.291 1.00 . . A 1919 THR C 1 1 A 25 68858 1 1 151 THR CA C 9.943 6.570 -27.274 1.00 . . A 1919 THR CA 1 1 A 25 68859 1 1 151 THR CB C 10.533 7.810 -27.971 1.00 . . A 1919 THR CB 1 1 A 25 68860 1 1 151 THR CG2 C 11.149 8.808 -26.991 1.00 . . A 1919 THR CG2 1 1 A 25 68861 1 1 151 THR H H 11.497 5.124 -27.101 1.00 . . A 1919 THR H 1 1 A 25 68862 1 1 151 THR HA H 9.203 6.910 -26.553 1.00 . . A 1919 THR HA 1 1 A 25 68863 1 1 151 THR HB H 9.733 8.319 -28.513 1.00 . . A 1919 THR HB 1 1 A 25 68864 1 1 151 THR HG1 H 12.010 8.215 -29.178 1.00 . . A 1919 THR HG1 1 1 A 25 68865 1 1 151 THR HG21 H 11.432 9.717 -27.523 1.00 . . A 1919 THR HG21 1 1 A 25 68866 1 1 151 THR HG22 H 10.422 9.068 -26.225 1.00 . . A 1919 THR HG22 1 1 A 25 68867 1 1 151 THR HG23 H 12.034 8.383 -26.516 1.00 . . A 1919 THR HG23 1 1 A 25 68868 1 1 151 THR N N 10.973 5.797 -26.561 1.00 . . A 1919 THR N 1 1 A 25 68869 1 1 151 THR O O 9.751 4.737 -28.822 1.00 . . A 1919 THR O 1 1 A 25 68870 1 1 151 THR OG1 O 11.532 7.416 -28.885 1.00 . . A 1919 THR OG1 1 1 A 25 68871 1 1 152 CYS C C 6.818 6.809 -30.630 1.00 . . A 1920 CYS C 1 1 A 25 68872 1 1 152 CYS CA C 7.166 5.621 -29.719 1.00 . . A 1920 CYS CA 1 1 A 25 68873 1 1 152 CYS CB C 5.889 4.938 -29.199 1.00 . . A 1920 CYS CB 1 1 A 25 68874 1 1 152 CYS H H 7.598 6.886 -28.078 1.00 . . A 1920 CYS H 1 1 A 25 68875 1 1 152 CYS HA H 7.742 4.900 -30.302 1.00 . . A 1920 CYS HA 1 1 A 25 68876 1 1 152 CYS HB2 H 5.312 5.644 -28.601 1.00 . . A 1920 CYS HB2 1 1 A 25 68877 1 1 152 CYS HB3 H 5.275 4.625 -30.048 1.00 . . A 1920 CYS HB3 1 1 A 25 68878 1 1 152 CYS HG H 7.074 4.118 -27.301 1.00 . . A 1920 CYS HG 1 1 A 25 68879 1 1 152 CYS N N 7.967 6.095 -28.591 1.00 . . A 1920 CYS N 1 1 A 25 68880 1 1 152 CYS O O 6.396 7.863 -30.147 1.00 . . A 1920 CYS O 1 1 A 25 68881 1 1 152 CYS SG S 6.297 3.482 -28.193 1.00 . . A 1920 CYS SG 1 1 A 25 68882 1 1 153 SER C C 5.135 7.260 -33.484 1.00 . . A 1921 SER C 1 1 A 25 68883 1 1 153 SER CA C 6.534 7.617 -32.950 1.00 . . A 1921 SER CA 1 1 A 25 68884 1 1 153 SER CB C 7.550 7.657 -34.098 1.00 . . A 1921 SER CB 1 1 A 25 68885 1 1 153 SER H H 7.236 5.718 -32.262 1.00 . . A 1921 SER H 1 1 A 25 68886 1 1 153 SER HA H 6.493 8.616 -32.513 1.00 . . A 1921 SER HA 1 1 A 25 68887 1 1 153 SER HB2 H 8.551 7.795 -33.684 1.00 . . A 1921 SER HB2 1 1 A 25 68888 1 1 153 SER HB3 H 7.522 6.710 -34.642 1.00 . . A 1921 SER HB3 1 1 A 25 68889 1 1 153 SER HG H 7.940 8.740 -35.695 1.00 . . A 1921 SER HG 1 1 A 25 68890 1 1 153 SER N N 6.971 6.645 -31.938 1.00 . . A 1921 SER N 1 1 A 25 68891 1 1 153 SER O O 4.769 6.082 -33.524 1.00 . . A 1921 SER O 1 1 A 25 68892 1 1 153 SER OG O 7.266 8.732 -34.983 1.00 . . A 1921 SER OG 1 1 A 25 68893 1 1 154 VAL C C 2.824 8.908 -35.729 1.00 . . A 1922 VAL C 1 1 A 25 68894 1 1 154 VAL CA C 2.986 8.115 -34.427 1.00 . . A 1922 VAL CA 1 1 A 25 68895 1 1 154 VAL CB C 1.934 8.599 -33.398 1.00 . . A 1922 VAL CB 1 1 A 25 68896 1 1 154 VAL CG1 C 0.506 8.452 -33.954 1.00 . . A 1922 VAL CG1 1 1 A 25 68897 1 1 154 VAL CG2 C 2.040 7.822 -32.072 1.00 . . A 1922 VAL CG2 1 1 A 25 68898 1 1 154 VAL H H 4.724 9.211 -33.837 1.00 . . A 1922 VAL H 1 1 A 25 68899 1 1 154 VAL HA H 2.796 7.063 -34.642 1.00 . . A 1922 VAL HA 1 1 A 25 68900 1 1 154 VAL HB H 2.113 9.654 -33.185 1.00 . . A 1922 VAL HB 1 1 A 25 68901 1 1 154 VAL HG11 H 0.314 9.217 -34.706 1.00 . . A 1922 VAL HG11 1 1 A 25 68902 1 1 154 VAL HG12 H 0.382 7.468 -34.402 1.00 . . A 1922 VAL HG12 1 1 A 25 68903 1 1 154 VAL HG13 H -0.226 8.571 -33.159 1.00 . . A 1922 VAL HG13 1 1 A 25 68904 1 1 154 VAL HG21 H 2.997 8.021 -31.590 1.00 . . A 1922 VAL HG21 1 1 A 25 68905 1 1 154 VAL HG22 H 1.249 8.134 -31.390 1.00 . . A 1922 VAL HG22 1 1 A 25 68906 1 1 154 VAL HG23 H 1.948 6.752 -32.257 1.00 . . A 1922 VAL HG23 1 1 A 25 68907 1 1 154 VAL N N 4.355 8.262 -33.903 1.00 . . A 1922 VAL N 1 1 A 25 68908 1 1 154 VAL O O 3.345 10.015 -35.850 1.00 . . A 1922 VAL O 1 1 A 25 68909 1 1 155 SER C C 0.101 8.798 -38.124 1.00 . . A 1923 SER C 1 1 A 25 68910 1 1 155 SER CA C 1.614 8.999 -37.916 1.00 . . A 1923 SER CA 1 1 A 25 68911 1 1 155 SER CB C 2.343 8.390 -39.126 1.00 . . A 1923 SER CB 1 1 A 25 68912 1 1 155 SER H H 1.675 7.429 -36.486 1.00 . . A 1923 SER H 1 1 A 25 68913 1 1 155 SER HA H 1.822 10.067 -37.887 1.00 . . A 1923 SER HA 1 1 A 25 68914 1 1 155 SER HB2 H 2.111 7.324 -39.176 1.00 . . A 1923 SER HB2 1 1 A 25 68915 1 1 155 SER HB3 H 1.970 8.866 -40.035 1.00 . . A 1923 SER HB3 1 1 A 25 68916 1 1 155 SER HG H 4.162 8.118 -39.835 1.00 . . A 1923 SER HG 1 1 A 25 68917 1 1 155 SER N N 2.059 8.355 -36.670 1.00 . . A 1923 SER N 1 1 A 25 68918 1 1 155 SER O O -0.423 7.709 -37.874 1.00 . . A 1923 SER O 1 1 A 25 68919 1 1 155 SER OG O 3.755 8.559 -39.059 1.00 . . A 1923 SER OG 1 1 A 25 68920 1 1 156 TYR C C -2.482 10.534 -40.179 1.00 . . A 1924 TYR C 1 1 A 25 68921 1 1 156 TYR CA C -2.043 9.691 -38.968 1.00 . . A 1924 TYR CA 1 1 A 25 68922 1 1 156 TYR CB C -2.917 9.988 -37.735 1.00 . . A 1924 TYR CB 1 1 A 25 68923 1 1 156 TYR CD1 C -2.155 12.144 -36.641 1.00 . . A 1924 TYR CD1 1 1 A 25 68924 1 1 156 TYR CD2 C -4.254 12.139 -37.882 1.00 . . A 1924 TYR CD2 1 1 A 25 68925 1 1 156 TYR CE1 C -2.349 13.501 -36.323 1.00 . . A 1924 TYR CE1 1 1 A 25 68926 1 1 156 TYR CE2 C -4.450 13.497 -37.571 1.00 . . A 1924 TYR CE2 1 1 A 25 68927 1 1 156 TYR CG C -3.109 11.459 -37.416 1.00 . . A 1924 TYR CG 1 1 A 25 68928 1 1 156 TYR CZ C -3.499 14.183 -36.785 1.00 . . A 1924 TYR CZ 1 1 A 25 68929 1 1 156 TYR H H -0.164 10.707 -38.782 1.00 . . A 1924 TYR H 1 1 A 25 68930 1 1 156 TYR HA H -2.223 8.653 -39.245 1.00 . . A 1924 TYR HA 1 1 A 25 68931 1 1 156 TYR HB2 H -3.901 9.551 -37.903 1.00 . . A 1924 TYR HB2 1 1 A 25 68932 1 1 156 TYR HB3 H -2.499 9.485 -36.863 1.00 . . A 1924 TYR HB3 1 1 A 25 68933 1 1 156 TYR HD1 H -1.273 11.627 -36.292 1.00 . . A 1924 TYR HD1 1 1 A 25 68934 1 1 156 TYR HD2 H -4.990 11.615 -38.474 1.00 . . A 1924 TYR HD2 1 1 A 25 68935 1 1 156 TYR HE1 H -1.611 14.019 -35.733 1.00 . . A 1924 TYR HE1 1 1 A 25 68936 1 1 156 TYR HE2 H -5.330 14.017 -37.921 1.00 . . A 1924 TYR HE2 1 1 A 25 68937 1 1 156 TYR HH H -3.019 15.837 -35.878 1.00 . . A 1924 TYR HH 1 1 A 25 68938 1 1 156 TYR N N -0.614 9.808 -38.634 1.00 . . A 1924 TYR N 1 1 A 25 68939 1 1 156 TYR O O -1.899 11.580 -40.477 1.00 . . A 1924 TYR O 1 1 A 25 68940 1 1 156 TYR OH O -3.695 15.496 -36.481 1.00 . . A 1924 TYR OH 1 1 A 25 68941 1 1 157 LEU C C -5.591 11.054 -41.811 1.00 . . A 1925 LEU C 1 1 A 25 68942 1 1 157 LEU CA C -4.122 10.653 -42.070 1.00 . . A 1925 LEU CA 1 1 A 25 68943 1 1 157 LEU CB C -4.034 9.604 -43.204 1.00 . . A 1925 LEU CB 1 1 A 25 68944 1 1 157 LEU CD1 C -2.488 8.202 -44.624 1.00 . . A 1925 LEU CD1 1 1 A 25 68945 1 1 157 LEU CD2 C -2.465 10.689 -44.864 1.00 . . A 1925 LEU CD2 1 1 A 25 68946 1 1 157 LEU CG C -2.648 9.530 -43.873 1.00 . . A 1925 LEU CG 1 1 A 25 68947 1 1 157 LEU H H -3.943 9.203 -40.524 1.00 . . A 1925 LEU H 1 1 A 25 68948 1 1 157 LEU HA H -3.565 11.537 -42.372 1.00 . . A 1925 LEU HA 1 1 A 25 68949 1 1 157 LEU HB2 H -4.294 8.626 -42.795 1.00 . . A 1925 LEU HB2 1 1 A 25 68950 1 1 157 LEU HB3 H -4.774 9.838 -43.973 1.00 . . A 1925 LEU HB3 1 1 A 25 68951 1 1 157 LEU HD11 H -3.265 8.104 -45.384 1.00 . . A 1925 LEU HD11 1 1 A 25 68952 1 1 157 LEU HD12 H -1.510 8.166 -45.105 1.00 . . A 1925 LEU HD12 1 1 A 25 68953 1 1 157 LEU HD13 H -2.564 7.370 -43.923 1.00 . . A 1925 LEU HD13 1 1 A 25 68954 1 1 157 LEU HD21 H -3.189 10.606 -45.676 1.00 . . A 1925 LEU HD21 1 1 A 25 68955 1 1 157 LEU HD22 H -2.615 11.641 -44.360 1.00 . . A 1925 LEU HD22 1 1 A 25 68956 1 1 157 LEU HD23 H -1.459 10.661 -45.282 1.00 . . A 1925 LEU HD23 1 1 A 25 68957 1 1 157 LEU HG H -1.871 9.587 -43.109 1.00 . . A 1925 LEU HG 1 1 A 25 68958 1 1 157 LEU N N -3.531 10.069 -40.863 1.00 . . A 1925 LEU N 1 1 A 25 68959 1 1 157 LEU O O -6.458 10.170 -41.804 1.00 . . A 1925 LEU O 1 1 A 25 68960 1 1 158 PRO C C -7.739 13.140 -43.034 1.00 . . A 1926 PRO C 1 1 A 25 68961 1 1 158 PRO CA C -7.252 12.880 -41.597 1.00 . . A 1926 PRO CA 1 1 A 25 68962 1 1 158 PRO CB C -7.157 14.169 -40.783 1.00 . . A 1926 PRO CB 1 1 A 25 68963 1 1 158 PRO CD C -4.938 13.440 -41.376 1.00 . . A 1926 PRO CD 1 1 A 25 68964 1 1 158 PRO CG C -5.772 14.704 -41.153 1.00 . . A 1926 PRO CG 1 1 A 25 68965 1 1 158 PRO HA H -7.930 12.185 -41.099 1.00 . . A 1926 PRO HA 1 1 A 25 68966 1 1 158 PRO HB2 H -7.952 14.870 -41.033 1.00 . . A 1926 PRO HB2 1 1 A 25 68967 1 1 158 PRO HB3 H -7.184 13.930 -39.718 1.00 . . A 1926 PRO HB3 1 1 A 25 68968 1 1 158 PRO HD2 H -4.282 13.583 -42.235 1.00 . . A 1926 PRO HD2 1 1 A 25 68969 1 1 158 PRO HD3 H -4.348 13.224 -40.485 1.00 . . A 1926 PRO HD3 1 1 A 25 68970 1 1 158 PRO HG2 H -5.833 15.269 -42.084 1.00 . . A 1926 PRO HG2 1 1 A 25 68971 1 1 158 PRO HG3 H -5.353 15.325 -40.361 1.00 . . A 1926 PRO HG3 1 1 A 25 68972 1 1 158 PRO N N -5.889 12.354 -41.611 1.00 . . A 1926 PRO N 1 1 A 25 68973 1 1 158 PRO O O -6.926 13.258 -43.952 1.00 . . A 1926 PRO O 1 1 A 25 68974 1 1 159 VAL C C -10.525 14.465 -44.929 1.00 . . A 1927 VAL C 1 1 A 25 68975 1 1 159 VAL CA C -9.675 13.226 -44.590 1.00 . . A 1927 VAL CA 1 1 A 25 68976 1 1 159 VAL CB C -10.507 11.942 -44.829 1.00 . . A 1927 VAL CB 1 1 A 25 68977 1 1 159 VAL CG1 C -9.615 10.687 -44.782 1.00 . . A 1927 VAL CG1 1 1 A 25 68978 1 1 159 VAL CG2 C -11.670 11.792 -43.832 1.00 . . A 1927 VAL CG2 1 1 A 25 68979 1 1 159 VAL H H -9.668 13.129 -42.429 1.00 . . A 1927 VAL H 1 1 A 25 68980 1 1 159 VAL HA H -8.873 13.216 -45.328 1.00 . . A 1927 VAL HA 1 1 A 25 68981 1 1 159 VAL HB H -10.933 11.991 -45.832 1.00 . . A 1927 VAL HB 1 1 A 25 68982 1 1 159 VAL HG11 H -10.201 9.810 -45.055 1.00 . . A 1927 VAL HG11 1 1 A 25 68983 1 1 159 VAL HG12 H -8.793 10.791 -45.491 1.00 . . A 1927 VAL HG12 1 1 A 25 68984 1 1 159 VAL HG13 H -9.209 10.540 -43.781 1.00 . . A 1927 VAL HG13 1 1 A 25 68985 1 1 159 VAL HG21 H -11.293 11.680 -42.815 1.00 . . A 1927 VAL HG21 1 1 A 25 68986 1 1 159 VAL HG22 H -12.324 12.662 -43.881 1.00 . . A 1927 VAL HG22 1 1 A 25 68987 1 1 159 VAL HG23 H -12.254 10.907 -44.087 1.00 . . A 1927 VAL HG23 1 1 A 25 68988 1 1 159 VAL N N -9.060 13.227 -43.237 1.00 . . A 1927 VAL N 1 1 A 25 68989 1 1 159 VAL O O -10.884 14.649 -46.092 1.00 . . A 1927 VAL O 1 1 A 25 68990 1 1 160 LEU C C -11.236 17.588 -43.003 1.00 . . A 1928 LEU C 1 1 A 25 68991 1 1 160 LEU CA C -11.588 16.580 -44.122 1.00 . . A 1928 LEU CA 1 1 A 25 68992 1 1 160 LEU CB C -13.095 16.259 -44.275 1.00 . . A 1928 LEU CB 1 1 A 25 68993 1 1 160 LEU CD1 C -14.289 16.971 -42.136 1.00 . . A 1928 LEU CD1 1 1 A 25 68994 1 1 160 LEU CD2 C -15.122 15.026 -43.446 1.00 . . A 1928 LEU CD2 1 1 A 25 68995 1 1 160 LEU CG C -13.859 15.789 -43.017 1.00 . . A 1928 LEU CG 1 1 A 25 68996 1 1 160 LEU H H -10.449 15.155 -43.029 1.00 . . A 1928 LEU H 1 1 A 25 68997 1 1 160 LEU HA H -11.270 17.024 -45.065 1.00 . . A 1928 LEU HA 1 1 A 25 68998 1 1 160 LEU HB2 H -13.604 17.133 -44.682 1.00 . . A 1928 LEU HB2 1 1 A 25 68999 1 1 160 LEU HB3 H -13.187 15.485 -45.038 1.00 . . A 1928 LEU HB3 1 1 A 25 69000 1 1 160 LEU HD11 H -14.717 17.768 -42.746 1.00 . . A 1928 LEU HD11 1 1 A 25 69001 1 1 160 LEU HD12 H -15.042 16.649 -41.422 1.00 . . A 1928 LEU HD12 1 1 A 25 69002 1 1 160 LEU HD13 H -13.443 17.355 -41.574 1.00 . . A 1928 LEU HD13 1 1 A 25 69003 1 1 160 LEU HD21 H -15.762 15.670 -44.050 1.00 . . A 1928 LEU HD21 1 1 A 25 69004 1 1 160 LEU HD22 H -14.845 14.145 -44.026 1.00 . . A 1928 LEU HD22 1 1 A 25 69005 1 1 160 LEU HD23 H -15.676 14.697 -42.565 1.00 . . A 1928 LEU HD23 1 1 A 25 69006 1 1 160 LEU HG H -13.235 15.109 -42.434 1.00 . . A 1928 LEU HG 1 1 A 25 69007 1 1 160 LEU N N -10.822 15.333 -43.950 1.00 . . A 1928 LEU N 1 1 A 25 69008 1 1 160 LEU O O -10.819 17.146 -41.927 1.00 . . A 1928 LEU O 1 1 A 25 69009 1 1 161 PRO C C -11.874 20.071 -41.092 1.00 . . A 1929 PRO C 1 1 A 25 69010 1 1 161 PRO CA C -10.897 19.921 -42.268 1.00 . . A 1929 PRO CA 1 1 A 25 69011 1 1 161 PRO CB C -10.755 21.215 -43.073 1.00 . . A 1929 PRO CB 1 1 A 25 69012 1 1 161 PRO CD C -11.828 19.561 -44.442 1.00 . . A 1929 PRO CD 1 1 A 25 69013 1 1 161 PRO CG C -11.823 21.064 -44.156 1.00 . . A 1929 PRO CG 1 1 A 25 69014 1 1 161 PRO HA H -9.918 19.642 -41.878 1.00 . . A 1929 PRO HA 1 1 A 25 69015 1 1 161 PRO HB2 H -10.914 22.104 -42.464 1.00 . . A 1929 PRO HB2 1 1 A 25 69016 1 1 161 PRO HB3 H -9.767 21.243 -43.538 1.00 . . A 1929 PRO HB3 1 1 A 25 69017 1 1 161 PRO HD2 H -12.838 19.239 -44.691 1.00 . . A 1929 PRO HD2 1 1 A 25 69018 1 1 161 PRO HD3 H -11.150 19.348 -45.269 1.00 . . A 1929 PRO HD3 1 1 A 25 69019 1 1 161 PRO HG2 H -12.793 21.364 -43.757 1.00 . . A 1929 PRO HG2 1 1 A 25 69020 1 1 161 PRO HG3 H -11.581 21.644 -45.046 1.00 . . A 1929 PRO HG3 1 1 A 25 69021 1 1 161 PRO N N -11.352 18.915 -43.224 1.00 . . A 1929 PRO N 1 1 A 25 69022 1 1 161 PRO O O -13.092 19.990 -41.258 1.00 . . A 1929 PRO O 1 1 A 25 69023 1 1 162 GLY C C -11.193 20.028 -37.414 1.00 . . A 1930 GLY C 1 1 A 25 69024 1 1 162 GLY CA C -12.054 20.380 -38.628 1.00 . . A 1930 GLY CA 1 1 A 25 69025 1 1 162 GLY H H -10.313 20.409 -39.856 1.00 . . A 1930 GLY H 1 1 A 25 69026 1 1 162 GLY HA2 H -12.428 21.395 -38.492 1.00 . . A 1930 GLY HA2 1 1 A 25 69027 1 1 162 GLY HA3 H -12.917 19.714 -38.656 1.00 . . A 1930 GLY HA3 1 1 A 25 69028 1 1 162 GLY N N -11.321 20.309 -39.899 1.00 . . A 1930 GLY N 1 1 A 25 69029 1 1 162 GLY O O -9.976 19.880 -37.523 1.00 . . A 1930 GLY O 1 1 A 25 69030 1 1 163 ASP C C -11.254 17.992 -34.746 1.00 . . A 1931 ASP C 1 1 A 25 69031 1 1 163 ASP CA C -11.186 19.514 -34.982 1.00 . . A 1931 ASP CA 1 1 A 25 69032 1 1 163 ASP CB C -11.798 20.299 -33.809 1.00 . . A 1931 ASP CB 1 1 A 25 69033 1 1 163 ASP CG C -13.286 19.995 -33.546 1.00 . . A 1931 ASP CG 1 1 A 25 69034 1 1 163 ASP H H -12.823 20.058 -36.225 1.00 . . A 1931 ASP H 1 1 A 25 69035 1 1 163 ASP HA H -10.131 19.793 -35.023 1.00 . . A 1931 ASP HA 1 1 A 25 69036 1 1 163 ASP HB2 H -11.220 20.070 -32.912 1.00 . . A 1931 ASP HB2 1 1 A 25 69037 1 1 163 ASP HB3 H -11.683 21.367 -34.003 1.00 . . A 1931 ASP HB3 1 1 A 25 69038 1 1 163 ASP N N -11.822 19.911 -36.246 1.00 . . A 1931 ASP N 1 1 A 25 69039 1 1 163 ASP O O -12.320 17.378 -34.828 1.00 . . A 1931 ASP O 1 1 A 25 69040 1 1 163 ASP OD1 O -14.139 20.381 -34.383 1.00 . . A 1931 ASP OD1 1 1 A 25 69041 1 1 163 ASP OD2 O -13.603 19.415 -32.478 1.00 . . A 1931 ASP OD2 1 1 A 25 69042 1 1 164 TYR C C -9.331 15.765 -32.747 1.00 . . A 1932 TYR C 1 1 A 25 69043 1 1 164 TYR CA C -9.925 15.962 -34.155 1.00 . . A 1932 TYR CA 1 1 A 25 69044 1 1 164 TYR CB C -9.001 15.330 -35.213 1.00 . . A 1932 TYR CB 1 1 A 25 69045 1 1 164 TYR CD1 C -9.843 16.280 -37.426 1.00 . . A 1932 TYR CD1 1 1 A 25 69046 1 1 164 TYR CD2 C -9.839 13.869 -37.119 1.00 . . A 1932 TYR CD2 1 1 A 25 69047 1 1 164 TYR CE1 C -10.328 16.117 -38.737 1.00 . . A 1932 TYR CE1 1 1 A 25 69048 1 1 164 TYR CE2 C -10.306 13.696 -38.437 1.00 . . A 1932 TYR CE2 1 1 A 25 69049 1 1 164 TYR CG C -9.594 15.159 -36.608 1.00 . . A 1932 TYR CG 1 1 A 25 69050 1 1 164 TYR CZ C -10.547 14.820 -39.255 1.00 . . A 1932 TYR CZ 1 1 A 25 69051 1 1 164 TYR H H -9.264 17.960 -34.407 1.00 . . A 1932 TYR H 1 1 A 25 69052 1 1 164 TYR HA H -10.886 15.448 -34.189 1.00 . . A 1932 TYR HA 1 1 A 25 69053 1 1 164 TYR HB2 H -8.092 15.928 -35.294 1.00 . . A 1932 TYR HB2 1 1 A 25 69054 1 1 164 TYR HB3 H -8.699 14.347 -34.851 1.00 . . A 1932 TYR HB3 1 1 A 25 69055 1 1 164 TYR HD1 H -9.643 17.273 -37.055 1.00 . . A 1932 TYR HD1 1 1 A 25 69056 1 1 164 TYR HD2 H -9.653 13.000 -36.505 1.00 . . A 1932 TYR HD2 1 1 A 25 69057 1 1 164 TYR HE1 H -10.513 16.984 -39.354 1.00 . . A 1932 TYR HE1 1 1 A 25 69058 1 1 164 TYR HE2 H -10.472 12.703 -38.831 1.00 . . A 1932 TYR HE2 1 1 A 25 69059 1 1 164 TYR HH H -11.078 15.513 -40.984 1.00 . . A 1932 TYR HH 1 1 A 25 69060 1 1 164 TYR N N -10.103 17.390 -34.438 1.00 . . A 1932 TYR N 1 1 A 25 69061 1 1 164 TYR O O -8.447 16.509 -32.318 1.00 . . A 1932 TYR O 1 1 A 25 69062 1 1 164 TYR OH O -10.970 14.657 -40.538 1.00 . . A 1932 TYR OH 1 1 A 25 69063 1 1 165 SER C C -8.477 13.170 -30.665 1.00 . . A 1933 SER C 1 1 A 25 69064 1 1 165 SER CA C -9.365 14.422 -30.660 1.00 . . A 1933 SER CA 1 1 A 25 69065 1 1 165 SER CB C -10.588 14.193 -29.757 1.00 . . A 1933 SER CB 1 1 A 25 69066 1 1 165 SER H H -10.471 14.132 -32.464 1.00 . . A 1933 SER H 1 1 A 25 69067 1 1 165 SER HA H -8.801 15.247 -30.229 1.00 . . A 1933 SER HA 1 1 A 25 69068 1 1 165 SER HB2 H -11.210 13.407 -30.187 1.00 . . A 1933 SER HB2 1 1 A 25 69069 1 1 165 SER HB3 H -10.247 13.868 -28.773 1.00 . . A 1933 SER HB3 1 1 A 25 69070 1 1 165 SER HG H -12.130 15.200 -29.053 1.00 . . A 1933 SER HG 1 1 A 25 69071 1 1 165 SER N N -9.796 14.750 -32.023 1.00 . . A 1933 SER N 1 1 A 25 69072 1 1 165 SER O O -8.946 12.071 -30.971 1.00 . . A 1933 SER O 1 1 A 25 69073 1 1 165 SER OG O -11.351 15.387 -29.619 1.00 . . A 1933 SER OG 1 1 A 25 69074 1 1 166 ILE C C -6.167 11.706 -28.815 1.00 . . A 1934 ILE C 1 1 A 25 69075 1 1 166 ILE CA C -6.203 12.237 -30.255 1.00 . . A 1934 ILE CA 1 1 A 25 69076 1 1 166 ILE CB C -4.795 12.731 -30.687 1.00 . . A 1934 ILE CB 1 1 A 25 69077 1 1 166 ILE CD1 C -5.550 14.256 -32.700 1.00 . . A 1934 ILE CD1 1 1 A 25 69078 1 1 166 ILE CG1 C -4.610 13.172 -32.162 1.00 . . A 1934 ILE CG1 1 1 A 25 69079 1 1 166 ILE CG2 C -3.770 11.605 -30.450 1.00 . . A 1934 ILE CG2 1 1 A 25 69080 1 1 166 ILE H H -6.881 14.255 -30.067 1.00 . . A 1934 ILE H 1 1 A 25 69081 1 1 166 ILE HA H -6.497 11.417 -30.911 1.00 . . A 1934 ILE HA 1 1 A 25 69082 1 1 166 ILE HB H -4.521 13.577 -30.054 1.00 . . A 1934 ILE HB 1 1 A 25 69083 1 1 166 ILE HD11 H -6.556 13.859 -32.824 1.00 . . A 1934 ILE HD11 1 1 A 25 69084 1 1 166 ILE HD12 H -5.562 15.112 -32.024 1.00 . . A 1934 ILE HD12 1 1 A 25 69085 1 1 166 ILE HD13 H -5.191 14.576 -33.678 1.00 . . A 1934 ILE HD13 1 1 A 25 69086 1 1 166 ILE HG12 H -3.595 13.558 -32.268 1.00 . . A 1934 ILE HG12 1 1 A 25 69087 1 1 166 ILE HG13 H -4.685 12.306 -32.813 1.00 . . A 1934 ILE HG13 1 1 A 25 69088 1 1 166 ILE HG21 H -3.668 11.391 -29.387 1.00 . . A 1934 ILE HG21 1 1 A 25 69089 1 1 166 ILE HG22 H -4.075 10.698 -30.974 1.00 . . A 1934 ILE HG22 1 1 A 25 69090 1 1 166 ILE HG23 H -2.794 11.910 -30.815 1.00 . . A 1934 ILE HG23 1 1 A 25 69091 1 1 166 ILE N N -7.193 13.322 -30.328 1.00 . . A 1934 ILE N 1 1 A 25 69092 1 1 166 ILE O O -5.861 12.457 -27.890 1.00 . . A 1934 ILE O 1 1 A 25 69093 1 1 167 LEU C C -5.039 8.930 -27.262 1.00 . . A 1935 LEU C 1 1 A 25 69094 1 1 167 LEU CA C -6.359 9.709 -27.342 1.00 . . A 1935 LEU CA 1 1 A 25 69095 1 1 167 LEU CB C -7.603 8.798 -27.250 1.00 . . A 1935 LEU CB 1 1 A 25 69096 1 1 167 LEU CD1 C -9.322 7.630 -25.851 1.00 . . A 1935 LEU CD1 1 1 A 25 69097 1 1 167 LEU CD2 C -6.955 6.920 -25.585 1.00 . . A 1935 LEU CD2 1 1 A 25 69098 1 1 167 LEU CG C -7.866 8.122 -25.886 1.00 . . A 1935 LEU CG 1 1 A 25 69099 1 1 167 LEU H H -6.622 9.846 -29.444 1.00 . . A 1935 LEU H 1 1 A 25 69100 1 1 167 LEU HA H -6.398 10.436 -26.528 1.00 . . A 1935 LEU HA 1 1 A 25 69101 1 1 167 LEU HB2 H -8.468 9.423 -27.480 1.00 . . A 1935 LEU HB2 1 1 A 25 69102 1 1 167 LEU HB3 H -7.544 8.031 -28.023 1.00 . . A 1935 LEU HB3 1 1 A 25 69103 1 1 167 LEU HD11 H -10.004 8.470 -25.993 1.00 . . A 1935 LEU HD11 1 1 A 25 69104 1 1 167 LEU HD12 H -9.488 6.895 -26.640 1.00 . . A 1935 LEU HD12 1 1 A 25 69105 1 1 167 LEU HD13 H -9.540 7.172 -24.886 1.00 . . A 1935 LEU HD13 1 1 A 25 69106 1 1 167 LEU HD21 H -6.964 6.219 -26.420 1.00 . . A 1935 LEU HD21 1 1 A 25 69107 1 1 167 LEU HD22 H -5.937 7.245 -25.397 1.00 . . A 1935 LEU HD22 1 1 A 25 69108 1 1 167 LEU HD23 H -7.303 6.407 -24.687 1.00 . . A 1935 LEU HD23 1 1 A 25 69109 1 1 167 LEU HG H -7.738 8.867 -25.102 1.00 . . A 1935 LEU HG 1 1 A 25 69110 1 1 167 LEU N N -6.431 10.412 -28.625 1.00 . . A 1935 LEU N 1 1 A 25 69111 1 1 167 LEU O O -4.744 8.143 -28.164 1.00 . . A 1935 LEU O 1 1 A 25 69112 1 1 168 VAL C C -3.128 7.802 -24.435 1.00 . . A 1936 VAL C 1 1 A 25 69113 1 1 168 VAL CA C -3.059 8.325 -25.878 1.00 . . A 1936 VAL CA 1 1 A 25 69114 1 1 168 VAL CB C -1.761 9.138 -26.108 1.00 . . A 1936 VAL CB 1 1 A 25 69115 1 1 168 VAL CG1 C -0.509 8.253 -25.976 1.00 . . A 1936 VAL CG1 1 1 A 25 69116 1 1 168 VAL CG2 C -1.713 9.828 -27.484 1.00 . . A 1936 VAL CG2 1 1 A 25 69117 1 1 168 VAL H H -4.587 9.793 -25.485 1.00 . . A 1936 VAL H 1 1 A 25 69118 1 1 168 VAL HA H -3.030 7.463 -26.545 1.00 . . A 1936 VAL HA 1 1 A 25 69119 1 1 168 VAL HB H -1.710 9.922 -25.358 1.00 . . A 1936 VAL HB 1 1 A 25 69120 1 1 168 VAL HG11 H -0.503 7.492 -26.757 1.00 . . A 1936 VAL HG11 1 1 A 25 69121 1 1 168 VAL HG12 H 0.385 8.869 -26.064 1.00 . . A 1936 VAL HG12 1 1 A 25 69122 1 1 168 VAL HG13 H -0.484 7.761 -25.005 1.00 . . A 1936 VAL HG13 1 1 A 25 69123 1 1 168 VAL HG21 H -0.757 10.337 -27.612 1.00 . . A 1936 VAL HG21 1 1 A 25 69124 1 1 168 VAL HG22 H -1.838 9.094 -28.280 1.00 . . A 1936 VAL HG22 1 1 A 25 69125 1 1 168 VAL HG23 H -2.501 10.576 -27.553 1.00 . . A 1936 VAL HG23 1 1 A 25 69126 1 1 168 VAL N N -4.272 9.113 -26.180 1.00 . . A 1936 VAL N 1 1 A 25 69127 1 1 168 VAL O O -3.409 8.553 -23.497 1.00 . . A 1936 VAL O 1 1 A 25 69128 1 1 169 LYS C C -2.176 4.564 -22.837 1.00 . . A 1937 LYS C 1 1 A 25 69129 1 1 169 LYS CA C -3.139 5.756 -23.011 1.00 . . A 1937 LYS CA 1 1 A 25 69130 1 1 169 LYS CB C -4.635 5.356 -23.030 1.00 . . A 1937 LYS CB 1 1 A 25 69131 1 1 169 LYS CD C -5.212 2.916 -22.442 1.00 . . A 1937 LYS CD 1 1 A 25 69132 1 1 169 LYS CE C -6.494 2.719 -23.265 1.00 . . A 1937 LYS CE 1 1 A 25 69133 1 1 169 LYS CG C -5.095 4.365 -21.941 1.00 . . A 1937 LYS CG 1 1 A 25 69134 1 1 169 LYS H H -2.632 5.950 -25.074 1.00 . . A 1937 LYS H 1 1 A 25 69135 1 1 169 LYS HA H -2.968 6.411 -22.157 1.00 . . A 1937 LYS HA 1 1 A 25 69136 1 1 169 LYS HB2 H -5.219 6.270 -22.911 1.00 . . A 1937 LYS HB2 1 1 A 25 69137 1 1 169 LYS HB3 H -4.883 4.948 -24.011 1.00 . . A 1937 LYS HB3 1 1 A 25 69138 1 1 169 LYS HD2 H -4.334 2.650 -23.031 1.00 . . A 1937 LYS HD2 1 1 A 25 69139 1 1 169 LYS HD3 H -5.245 2.256 -21.580 1.00 . . A 1937 LYS HD3 1 1 A 25 69140 1 1 169 LYS HE2 H -7.353 3.040 -22.668 1.00 . . A 1937 LYS HE2 1 1 A 25 69141 1 1 169 LYS HE3 H -6.451 3.354 -24.154 1.00 . . A 1937 LYS HE3 1 1 A 25 69142 1 1 169 LYS HG2 H -4.405 4.387 -21.103 1.00 . . A 1937 LYS HG2 1 1 A 25 69143 1 1 169 LYS HG3 H -6.068 4.681 -21.563 1.00 . . A 1937 LYS HG3 1 1 A 25 69144 1 1 169 LYS HZ1 H -7.509 1.188 -24.231 1.00 . . A 1937 LYS HZ1 1 1 A 25 69145 1 1 169 LYS HZ2 H -5.885 0.981 -24.223 1.00 . . A 1937 LYS HZ2 1 1 A 25 69146 1 1 169 LYS HZ3 H -6.760 0.694 -22.866 1.00 . . A 1937 LYS HZ3 1 1 A 25 69147 1 1 169 LYS N N -2.880 6.500 -24.255 1.00 . . A 1937 LYS N 1 1 A 25 69148 1 1 169 LYS NZ N -6.676 1.300 -23.670 1.00 . . A 1937 LYS NZ 1 1 A 25 69149 1 1 169 LYS O O -1.839 3.883 -23.803 1.00 . . A 1937 LYS O 1 1 A 25 69150 1 1 170 TYR C C -1.431 2.465 -19.967 1.00 . . A 1938 TYR C 1 1 A 25 69151 1 1 170 TYR CA C -0.889 3.149 -21.239 1.00 . . A 1938 TYR CA 1 1 A 25 69152 1 1 170 TYR CB C 0.565 3.644 -21.063 1.00 . . A 1938 TYR CB 1 1 A 25 69153 1 1 170 TYR CD1 C 1.658 1.326 -21.054 1.00 . . A 1938 TYR CD1 1 1 A 25 69154 1 1 170 TYR CD2 C 2.744 3.137 -22.256 1.00 . . A 1938 TYR CD2 1 1 A 25 69155 1 1 170 TYR CE1 C 2.683 0.447 -21.455 1.00 . . A 1938 TYR CE1 1 1 A 25 69156 1 1 170 TYR CE2 C 3.774 2.265 -22.656 1.00 . . A 1938 TYR CE2 1 1 A 25 69157 1 1 170 TYR CG C 1.670 2.675 -21.467 1.00 . . A 1938 TYR CG 1 1 A 25 69158 1 1 170 TYR CZ C 3.743 0.910 -22.263 1.00 . . A 1938 TYR CZ 1 1 A 25 69159 1 1 170 TYR H H -2.085 4.873 -20.840 1.00 . . A 1938 TYR H 1 1 A 25 69160 1 1 170 TYR HA H -0.900 2.425 -22.051 1.00 . . A 1938 TYR HA 1 1 A 25 69161 1 1 170 TYR HB2 H 0.690 4.543 -21.668 1.00 . . A 1938 TYR HB2 1 1 A 25 69162 1 1 170 TYR HB3 H 0.726 3.945 -20.026 1.00 . . A 1938 TYR HB3 1 1 A 25 69163 1 1 170 TYR HD1 H 0.872 0.950 -20.421 1.00 . . A 1938 TYR HD1 1 1 A 25 69164 1 1 170 TYR HD2 H 2.781 4.171 -22.565 1.00 . . A 1938 TYR HD2 1 1 A 25 69165 1 1 170 TYR HE1 H 2.665 -0.582 -21.138 1.00 . . A 1938 TYR HE1 1 1 A 25 69166 1 1 170 TYR HE2 H 4.587 2.625 -23.268 1.00 . . A 1938 TYR HE2 1 1 A 25 69167 1 1 170 TYR HH H 4.592 -0.847 -22.358 1.00 . . A 1938 TYR HH 1 1 A 25 69168 1 1 170 TYR N N -1.752 4.285 -21.600 1.00 . . A 1938 TYR N 1 1 A 25 69169 1 1 170 TYR O O -1.641 3.126 -18.950 1.00 . . A 1938 TYR O 1 1 A 25 69170 1 1 170 TYR OH O 4.732 0.062 -22.663 1.00 . . A 1938 TYR OH 1 1 A 25 69171 1 1 171 ASN C C -3.421 0.921 -18.219 1.00 . . A 1939 ASN C 1 1 A 25 69172 1 1 171 ASN CA C -2.152 0.331 -18.886 1.00 . . A 1939 ASN CA 1 1 A 25 69173 1 1 171 ASN CB C -0.973 0.083 -17.919 1.00 . . A 1939 ASN CB 1 1 A 25 69174 1 1 171 ASN CG C -1.308 -0.890 -16.788 1.00 . . A 1939 ASN CG 1 1 A 25 69175 1 1 171 ASN H H -1.536 0.680 -20.907 1.00 . . A 1939 ASN H 1 1 A 25 69176 1 1 171 ASN HA H -2.444 -0.636 -19.298 1.00 . . A 1939 ASN HA 1 1 A 25 69177 1 1 171 ASN HB2 H -0.136 -0.330 -18.483 1.00 . . A 1939 ASN HB2 1 1 A 25 69178 1 1 171 ASN HB3 H -0.651 1.031 -17.485 1.00 . . A 1939 ASN HB3 1 1 A 25 69179 1 1 171 ASN HD21 H -1.736 -2.419 -18.061 1.00 . . A 1939 ASN HD21 1 1 A 25 69180 1 1 171 ASN HD22 H -1.904 -2.763 -16.352 1.00 . . A 1939 ASN HD22 1 1 A 25 69181 1 1 171 ASN N N -1.691 1.152 -20.021 1.00 . . A 1939 ASN N 1 1 A 25 69182 1 1 171 ASN ND2 N -1.687 -2.119 -17.100 1.00 . . A 1939 ASN ND2 1 1 A 25 69183 1 1 171 ASN O O -3.426 1.283 -17.044 1.00 . . A 1939 ASN O 1 1 A 25 69184 1 1 171 ASN OD1 O -1.230 -0.558 -15.610 1.00 . . A 1939 ASN OD1 1 1 A 25 69185 1 1 172 GLU C C -5.771 3.179 -18.219 1.00 . . A 1940 GLU C 1 1 A 25 69186 1 1 172 GLU CA C -5.780 1.718 -18.735 1.00 . . A 1940 GLU CA 1 1 A 25 69187 1 1 172 GLU CB C -6.703 0.771 -17.934 1.00 . . A 1940 GLU CB 1 1 A 25 69188 1 1 172 GLU CD C -7.525 -0.191 -15.749 1.00 . . A 1940 GLU CD 1 1 A 25 69189 1 1 172 GLU CG C -6.389 0.573 -16.446 1.00 . . A 1940 GLU CG 1 1 A 25 69190 1 1 172 GLU H H -4.343 0.770 -19.979 1.00 . . A 1940 GLU H 1 1 A 25 69191 1 1 172 GLU HA H -6.273 1.797 -19.704 1.00 . . A 1940 GLU HA 1 1 A 25 69192 1 1 172 GLU HB2 H -7.720 1.161 -18.012 1.00 . . A 1940 GLU HB2 1 1 A 25 69193 1 1 172 GLU HB3 H -6.701 -0.205 -18.421 1.00 . . A 1940 GLU HB3 1 1 A 25 69194 1 1 172 GLU HG2 H -5.469 -0.003 -16.342 1.00 . . A 1940 GLU HG2 1 1 A 25 69195 1 1 172 GLU HG3 H -6.251 1.542 -15.965 1.00 . . A 1940 GLU HG3 1 1 A 25 69196 1 1 172 GLU N N -4.468 1.109 -19.034 1.00 . . A 1940 GLU N 1 1 A 25 69197 1 1 172 GLU O O -6.838 3.730 -17.940 1.00 . . A 1940 GLU O 1 1 A 25 69198 1 1 172 GLU OE1 O -7.530 -1.446 -15.786 1.00 . . A 1940 GLU OE1 1 1 A 25 69199 1 1 172 GLU OE2 O -8.424 0.450 -15.152 1.00 . . A 1940 GLU OE2 1 1 A 25 69200 1 1 173 GLN C C -4.088 6.137 -18.878 1.00 . . A 1941 GLN C 1 1 A 25 69201 1 1 173 GLN CA C -4.469 5.231 -17.694 1.00 . . A 1941 GLN CA 1 1 A 25 69202 1 1 173 GLN CB C -3.392 5.323 -16.594 1.00 . . A 1941 GLN CB 1 1 A 25 69203 1 1 173 GLN CD C -4.936 5.194 -14.553 1.00 . . A 1941 GLN CD 1 1 A 25 69204 1 1 173 GLN CG C -3.748 4.576 -15.295 1.00 . . A 1941 GLN CG 1 1 A 25 69205 1 1 173 GLN H H -3.754 3.354 -18.376 1.00 . . A 1941 GLN H 1 1 A 25 69206 1 1 173 GLN HA H -5.412 5.596 -17.285 1.00 . . A 1941 GLN HA 1 1 A 25 69207 1 1 173 GLN HB2 H -2.457 4.916 -16.980 1.00 . . A 1941 GLN HB2 1 1 A 25 69208 1 1 173 GLN HB3 H -3.219 6.374 -16.357 1.00 . . A 1941 GLN HB3 1 1 A 25 69209 1 1 173 GLN HE21 H -3.844 6.753 -13.855 1.00 . . A 1941 GLN HE21 1 1 A 25 69210 1 1 173 GLN HE22 H -5.540 6.721 -13.397 1.00 . . A 1941 GLN HE22 1 1 A 25 69211 1 1 173 GLN HG2 H -3.963 3.530 -15.513 1.00 . . A 1941 GLN HG2 1 1 A 25 69212 1 1 173 GLN HG3 H -2.881 4.602 -14.637 1.00 . . A 1941 GLN HG3 1 1 A 25 69213 1 1 173 GLN N N -4.608 3.838 -18.132 1.00 . . A 1941 GLN N 1 1 A 25 69214 1 1 173 GLN NE2 N -4.755 6.319 -13.888 1.00 . . A 1941 GLN NE2 1 1 A 25 69215 1 1 173 GLN O O -3.087 5.909 -19.560 1.00 . . A 1941 GLN O 1 1 A 25 69216 1 1 173 GLN OE1 O -6.051 4.686 -14.565 1.00 . . A 1941 GLN OE1 1 1 A 25 69217 1 1 174 HIS C C -3.195 8.953 -19.752 1.00 . . A 1942 HIS C 1 1 A 25 69218 1 1 174 HIS CA C -4.519 8.237 -20.102 1.00 . . A 1942 HIS CA 1 1 A 25 69219 1 1 174 HIS CB C -5.670 9.252 -20.208 1.00 . . A 1942 HIS CB 1 1 A 25 69220 1 1 174 HIS CD2 C -7.482 7.612 -20.994 1.00 . . A 1942 HIS CD2 1 1 A 25 69221 1 1 174 HIS CE1 C -8.506 8.892 -22.463 1.00 . . A 1942 HIS CE1 1 1 A 25 69222 1 1 174 HIS CG C -6.840 8.815 -21.053 1.00 . . A 1942 HIS CG 1 1 A 25 69223 1 1 174 HIS H H -5.664 7.367 -18.525 1.00 . . A 1942 HIS H 1 1 A 25 69224 1 1 174 HIS HA H -4.399 7.762 -21.075 1.00 . . A 1942 HIS HA 1 1 A 25 69225 1 1 174 HIS HB2 H -6.030 9.505 -19.210 1.00 . . A 1942 HIS HB2 1 1 A 25 69226 1 1 174 HIS HB3 H -5.282 10.170 -20.650 1.00 . . A 1942 HIS HB3 1 1 A 25 69227 1 1 174 HIS HD2 H -7.236 6.781 -20.348 1.00 . . A 1942 HIS HD2 1 1 A 25 69228 1 1 174 HIS HE1 H -9.224 9.234 -23.198 1.00 . . A 1942 HIS HE1 1 1 A 25 69229 1 1 174 HIS HE2 H -9.206 6.947 -22.075 1.00 . . A 1942 HIS HE2 1 1 A 25 69230 1 1 174 HIS N N -4.857 7.204 -19.112 1.00 . . A 1942 HIS N 1 1 A 25 69231 1 1 174 HIS ND1 N -7.484 9.626 -21.993 1.00 . . A 1942 HIS ND1 1 1 A 25 69232 1 1 174 HIS NE2 N -8.524 7.674 -21.892 1.00 . . A 1942 HIS NE2 1 1 A 25 69233 1 1 174 HIS O O -2.915 9.221 -18.578 1.00 . . A 1942 HIS O 1 1 A 25 69234 1 1 175 VAL C C -1.629 11.598 -20.215 1.00 . . A 1943 VAL C 1 1 A 25 69235 1 1 175 VAL CA C -1.200 10.158 -20.578 1.00 . . A 1943 VAL CA 1 1 A 25 69236 1 1 175 VAL CB C -0.237 10.127 -21.794 1.00 . . A 1943 VAL CB 1 1 A 25 69237 1 1 175 VAL CG1 C 0.035 8.690 -22.271 1.00 . . A 1943 VAL CG1 1 1 A 25 69238 1 1 175 VAL CG2 C -0.724 10.976 -22.973 1.00 . . A 1943 VAL CG2 1 1 A 25 69239 1 1 175 VAL H H -2.725 9.110 -21.709 1.00 . . A 1943 VAL H 1 1 A 25 69240 1 1 175 VAL HA H -0.652 9.738 -19.733 1.00 . . A 1943 VAL HA 1 1 A 25 69241 1 1 175 VAL HB H 0.719 10.539 -21.481 1.00 . . A 1943 VAL HB 1 1 A 25 69242 1 1 175 VAL HG11 H 0.828 8.696 -23.020 1.00 . . A 1943 VAL HG11 1 1 A 25 69243 1 1 175 VAL HG12 H 0.345 8.069 -21.434 1.00 . . A 1943 VAL HG12 1 1 A 25 69244 1 1 175 VAL HG13 H -0.859 8.255 -22.711 1.00 . . A 1943 VAL HG13 1 1 A 25 69245 1 1 175 VAL HG21 H -1.722 10.659 -23.263 1.00 . . A 1943 VAL HG21 1 1 A 25 69246 1 1 175 VAL HG22 H -0.748 12.028 -22.691 1.00 . . A 1943 VAL HG22 1 1 A 25 69247 1 1 175 VAL HG23 H -0.045 10.865 -23.817 1.00 . . A 1943 VAL HG23 1 1 A 25 69248 1 1 175 VAL N N -2.404 9.318 -20.767 1.00 . . A 1943 VAL N 1 1 A 25 69249 1 1 175 VAL O O -2.720 12.008 -20.627 1.00 . . A 1943 VAL O 1 1 A 25 69250 1 1 176 PRO C C -1.409 14.622 -20.312 1.00 . . A 1944 PRO C 1 1 A 25 69251 1 1 176 PRO CA C -1.184 13.740 -19.077 1.00 . . A 1944 PRO CA 1 1 A 25 69252 1 1 176 PRO CB C -0.052 14.237 -18.170 1.00 . . A 1944 PRO CB 1 1 A 25 69253 1 1 176 PRO CD C 0.483 12.039 -18.930 1.00 . . A 1944 PRO CD 1 1 A 25 69254 1 1 176 PRO CG C 1.140 13.365 -18.557 1.00 . . A 1944 PRO CG 1 1 A 25 69255 1 1 176 PRO HA H -2.105 13.706 -18.492 1.00 . . A 1944 PRO HA 1 1 A 25 69256 1 1 176 PRO HB2 H 0.159 15.295 -18.313 1.00 . . A 1944 PRO HB2 1 1 A 25 69257 1 1 176 PRO HB3 H -0.314 14.044 -17.127 1.00 . . A 1944 PRO HB3 1 1 A 25 69258 1 1 176 PRO HD2 H 1.099 11.522 -19.659 1.00 . . A 1944 PRO HD2 1 1 A 25 69259 1 1 176 PRO HD3 H 0.357 11.423 -18.038 1.00 . . A 1944 PRO HD3 1 1 A 25 69260 1 1 176 PRO HG2 H 1.637 13.787 -19.432 1.00 . . A 1944 PRO HG2 1 1 A 25 69261 1 1 176 PRO HG3 H 1.844 13.248 -17.733 1.00 . . A 1944 PRO HG3 1 1 A 25 69262 1 1 176 PRO N N -0.820 12.382 -19.472 1.00 . . A 1944 PRO N 1 1 A 25 69263 1 1 176 PRO O O -0.580 14.666 -21.222 1.00 . . A 1944 PRO O 1 1 A 25 69264 1 1 177 GLY C C -3.936 15.426 -22.479 1.00 . . A 1945 GLY C 1 1 A 25 69265 1 1 177 GLY CA C -3.028 16.127 -21.463 1.00 . . A 1945 GLY CA 1 1 A 25 69266 1 1 177 GLY H H -3.187 15.204 -19.551 1.00 . . A 1945 GLY H 1 1 A 25 69267 1 1 177 GLY HA2 H -3.597 16.962 -21.054 1.00 . . A 1945 GLY HA2 1 1 A 25 69268 1 1 177 GLY HA3 H -2.166 16.506 -22.009 1.00 . . A 1945 GLY HA3 1 1 A 25 69269 1 1 177 GLY N N -2.569 15.289 -20.348 1.00 . . A 1945 GLY N 1 1 A 25 69270 1 1 177 GLY O O -4.575 16.108 -23.278 1.00 . . A 1945 GLY O 1 1 A 25 69271 1 1 178 SER C C -6.417 13.454 -22.888 1.00 . . A 1946 SER C 1 1 A 25 69272 1 1 178 SER CA C -4.941 13.338 -23.341 1.00 . . A 1946 SER CA 1 1 A 25 69273 1 1 178 SER CB C -4.493 11.867 -23.401 1.00 . . A 1946 SER CB 1 1 A 25 69274 1 1 178 SER H H -3.511 13.591 -21.753 1.00 . . A 1946 SER H 1 1 A 25 69275 1 1 178 SER HA H -4.838 13.743 -24.346 1.00 . . A 1946 SER HA 1 1 A 25 69276 1 1 178 SER HB2 H -3.473 11.842 -23.778 1.00 . . A 1946 SER HB2 1 1 A 25 69277 1 1 178 SER HB3 H -4.500 11.446 -22.396 1.00 . . A 1946 SER HB3 1 1 A 25 69278 1 1 178 SER HG H -6.073 10.744 -23.725 1.00 . . A 1946 SER HG 1 1 A 25 69279 1 1 178 SER N N -4.038 14.095 -22.456 1.00 . . A 1946 SER N 1 1 A 25 69280 1 1 178 SER O O -6.681 13.412 -21.676 1.00 . . A 1946 SER O 1 1 A 25 69281 1 1 178 SER OG O -5.302 11.057 -24.246 1.00 . . A 1946 SER OG 1 1 A 25 69282 1 1 179 PRO C C -6.795 15.066 -25.712 1.00 . . A 1947 PRO C 1 1 A 25 69283 1 1 179 PRO CA C -7.222 13.658 -25.264 1.00 . . A 1947 PRO CA 1 1 A 25 69284 1 1 179 PRO CB C -8.575 13.262 -25.860 1.00 . . A 1947 PRO CB 1 1 A 25 69285 1 1 179 PRO CD C -8.814 13.514 -23.492 1.00 . . A 1947 PRO CD 1 1 A 25 69286 1 1 179 PRO CG C -9.567 13.742 -24.803 1.00 . . A 1947 PRO CG 1 1 A 25 69287 1 1 179 PRO HA H -6.478 12.936 -25.592 1.00 . . A 1947 PRO HA 1 1 A 25 69288 1 1 179 PRO HB2 H -8.752 13.730 -26.829 1.00 . . A 1947 PRO HB2 1 1 A 25 69289 1 1 179 PRO HB3 H -8.630 12.176 -25.947 1.00 . . A 1947 PRO HB3 1 1 A 25 69290 1 1 179 PRO HD2 H -9.079 14.282 -22.764 1.00 . . A 1947 PRO HD2 1 1 A 25 69291 1 1 179 PRO HD3 H -9.058 12.527 -23.096 1.00 . . A 1947 PRO HD3 1 1 A 25 69292 1 1 179 PRO HG2 H -9.763 14.807 -24.935 1.00 . . A 1947 PRO HG2 1 1 A 25 69293 1 1 179 PRO HG3 H -10.500 13.177 -24.837 1.00 . . A 1947 PRO HG3 1 1 A 25 69294 1 1 179 PRO N N -7.394 13.563 -23.816 1.00 . . A 1947 PRO N 1 1 A 25 69295 1 1 179 PRO O O -7.199 16.072 -25.128 1.00 . . A 1947 PRO O 1 1 A 25 69296 1 1 180 PHE C C -6.211 16.794 -28.595 1.00 . . A 1948 PHE C 1 1 A 25 69297 1 1 180 PHE CA C -5.416 16.347 -27.354 1.00 . . A 1948 PHE CA 1 1 A 25 69298 1 1 180 PHE CB C -3.951 16.093 -27.748 1.00 . . A 1948 PHE CB 1 1 A 25 69299 1 1 180 PHE CD1 C -2.361 16.292 -25.777 1.00 . . A 1948 PHE CD1 1 1 A 25 69300 1 1 180 PHE CD2 C -2.913 14.072 -26.614 1.00 . . A 1948 PHE CD2 1 1 A 25 69301 1 1 180 PHE CE1 C -1.502 15.713 -24.825 1.00 . . A 1948 PHE CE1 1 1 A 25 69302 1 1 180 PHE CE2 C -2.055 13.496 -25.660 1.00 . . A 1948 PHE CE2 1 1 A 25 69303 1 1 180 PHE CG C -3.068 15.472 -26.679 1.00 . . A 1948 PHE CG 1 1 A 25 69304 1 1 180 PHE CZ C -1.347 14.318 -24.768 1.00 . . A 1948 PHE CZ 1 1 A 25 69305 1 1 180 PHE H H -5.741 14.245 -27.223 1.00 . . A 1948 PHE H 1 1 A 25 69306 1 1 180 PHE HA H -5.439 17.145 -26.610 1.00 . . A 1948 PHE HA 1 1 A 25 69307 1 1 180 PHE HB2 H -3.935 15.442 -28.622 1.00 . . A 1948 PHE HB2 1 1 A 25 69308 1 1 180 PHE HB3 H -3.512 17.043 -28.053 1.00 . . A 1948 PHE HB3 1 1 A 25 69309 1 1 180 PHE HD1 H -2.472 17.366 -25.819 1.00 . . A 1948 PHE HD1 1 1 A 25 69310 1 1 180 PHE HD2 H -3.444 13.435 -27.307 1.00 . . A 1948 PHE HD2 1 1 A 25 69311 1 1 180 PHE HE1 H -0.952 16.339 -24.138 1.00 . . A 1948 PHE HE1 1 1 A 25 69312 1 1 180 PHE HE2 H -1.932 12.423 -25.621 1.00 . . A 1948 PHE HE2 1 1 A 25 69313 1 1 180 PHE HZ H -0.678 13.884 -24.039 1.00 . . A 1948 PHE HZ 1 1 A 25 69314 1 1 180 PHE N N -5.983 15.123 -26.774 1.00 . . A 1948 PHE N 1 1 A 25 69315 1 1 180 PHE O O -6.594 15.952 -29.412 1.00 . . A 1948 PHE O 1 1 A 25 69316 1 1 181 THR C C -6.368 19.171 -31.001 1.00 . . A 1949 THR C 1 1 A 25 69317 1 1 181 THR CA C -7.254 18.664 -29.866 1.00 . . A 1949 THR CA 1 1 A 25 69318 1 1 181 THR CB C -8.163 19.798 -29.371 1.00 . . A 1949 THR CB 1 1 A 25 69319 1 1 181 THR CG2 C -9.265 20.119 -30.383 1.00 . . A 1949 THR CG2 1 1 A 25 69320 1 1 181 THR H H -6.084 18.746 -28.071 1.00 . . A 1949 THR H 1 1 A 25 69321 1 1 181 THR HA H -7.900 17.882 -30.263 1.00 . . A 1949 THR HA 1 1 A 25 69322 1 1 181 THR HB H -7.568 20.695 -29.199 1.00 . . A 1949 THR HB 1 1 A 25 69323 1 1 181 THR HG1 H -9.342 18.664 -28.309 1.00 . . A 1949 THR HG1 1 1 A 25 69324 1 1 181 THR HG21 H -9.910 20.901 -29.984 1.00 . . A 1949 THR HG21 1 1 A 25 69325 1 1 181 THR HG22 H -8.823 20.474 -31.314 1.00 . . A 1949 THR HG22 1 1 A 25 69326 1 1 181 THR HG23 H -9.861 19.229 -30.588 1.00 . . A 1949 THR HG23 1 1 A 25 69327 1 1 181 THR N N -6.440 18.106 -28.766 1.00 . . A 1949 THR N 1 1 A 25 69328 1 1 181 THR O O -5.745 20.226 -30.878 1.00 . . A 1949 THR O 1 1 A 25 69329 1 1 181 THR OG1 O -8.771 19.438 -28.151 1.00 . . A 1949 THR OG1 1 1 A 25 69330 1 1 182 ALA C C -6.610 19.473 -34.370 1.00 . . A 1950 ALA C 1 1 A 25 69331 1 1 182 ALA CA C -5.651 18.840 -33.347 1.00 . . A 1950 ALA CA 1 1 A 25 69332 1 1 182 ALA CB C -4.955 17.607 -33.932 1.00 . . A 1950 ALA CB 1 1 A 25 69333 1 1 182 ALA H H -6.939 17.624 -32.164 1.00 . . A 1950 ALA H 1 1 A 25 69334 1 1 182 ALA HA H -4.885 19.569 -33.094 1.00 . . A 1950 ALA HA 1 1 A 25 69335 1 1 182 ALA HB1 H -4.346 17.898 -34.789 1.00 . . A 1950 ALA HB1 1 1 A 25 69336 1 1 182 ALA HB2 H -4.313 17.149 -33.180 1.00 . . A 1950 ALA HB2 1 1 A 25 69337 1 1 182 ALA HB3 H -5.698 16.879 -34.259 1.00 . . A 1950 ALA HB3 1 1 A 25 69338 1 1 182 ALA N N -6.357 18.453 -32.126 1.00 . . A 1950 ALA N 1 1 A 25 69339 1 1 182 ALA O O -7.613 18.859 -34.741 1.00 . . A 1950 ALA O 1 1 A 25 69340 1 1 183 ARG C C -6.529 21.055 -37.286 1.00 . . A 1951 ARG C 1 1 A 25 69341 1 1 183 ARG CA C -7.089 21.363 -35.890 1.00 . . A 1951 ARG CA 1 1 A 25 69342 1 1 183 ARG CB C -7.147 22.866 -35.575 1.00 . . A 1951 ARG CB 1 1 A 25 69343 1 1 183 ARG CD C -8.469 24.980 -35.892 1.00 . . A 1951 ARG CD 1 1 A 25 69344 1 1 183 ARG CG C -8.097 23.627 -36.517 1.00 . . A 1951 ARG CG 1 1 A 25 69345 1 1 183 ARG CZ C -10.408 25.775 -37.293 1.00 . . A 1951 ARG CZ 1 1 A 25 69346 1 1 183 ARG H H -5.457 21.134 -34.514 1.00 . . A 1951 ARG H 1 1 A 25 69347 1 1 183 ARG HA H -8.114 20.994 -35.840 1.00 . . A 1951 ARG HA 1 1 A 25 69348 1 1 183 ARG HB2 H -7.508 22.979 -34.551 1.00 . . A 1951 ARG HB2 1 1 A 25 69349 1 1 183 ARG HB3 H -6.148 23.299 -35.633 1.00 . . A 1951 ARG HB3 1 1 A 25 69350 1 1 183 ARG HD2 H -9.076 24.815 -35.000 1.00 . . A 1951 ARG HD2 1 1 A 25 69351 1 1 183 ARG HD3 H -7.551 25.474 -35.583 1.00 . . A 1951 ARG HD3 1 1 A 25 69352 1 1 183 ARG HE H -8.708 26.766 -37.005 1.00 . . A 1951 ARG HE 1 1 A 25 69353 1 1 183 ARG HG2 H -7.604 23.784 -37.478 1.00 . . A 1951 ARG HG2 1 1 A 25 69354 1 1 183 ARG HG3 H -9.003 23.041 -36.673 1.00 . . A 1951 ARG HG3 1 1 A 25 69355 1 1 183 ARG HH11 H -10.838 23.988 -36.458 1.00 . . A 1951 ARG HH11 1 1 A 25 69356 1 1 183 ARG HH12 H -12.112 24.688 -37.416 1.00 . . A 1951 ARG HH12 1 1 A 25 69357 1 1 183 ARG HH21 H -10.342 27.571 -38.216 1.00 . . A 1951 ARG HH21 1 1 A 25 69358 1 1 183 ARG HH22 H -11.828 26.686 -38.410 1.00 . . A 1951 ARG HH22 1 1 A 25 69359 1 1 183 ARG N N -6.297 20.679 -34.857 1.00 . . A 1951 ARG N 1 1 A 25 69360 1 1 183 ARG NE N -9.175 25.887 -36.816 1.00 . . A 1951 ARG NE 1 1 A 25 69361 1 1 183 ARG NH1 N -11.176 24.734 -37.043 1.00 . . A 1951 ARG NH1 1 1 A 25 69362 1 1 183 ARG NH2 N -10.893 26.744 -38.037 1.00 . . A 1951 ARG NH2 1 1 A 25 69363 1 1 183 ARG O O -5.395 21.416 -37.600 1.00 . . A 1951 ARG O 1 1 A 25 69364 1 1 184 VAL C C -7.358 20.964 -40.511 1.00 . . A 1952 VAL C 1 1 A 25 69365 1 1 184 VAL CA C -6.951 19.914 -39.468 1.00 . . A 1952 VAL CA 1 1 A 25 69366 1 1 184 VAL CB C -7.569 18.532 -39.790 1.00 . . A 1952 VAL CB 1 1 A 25 69367 1 1 184 VAL CG1 C -7.263 18.077 -41.227 1.00 . . A 1952 VAL CG1 1 1 A 25 69368 1 1 184 VAL CG2 C -7.014 17.473 -38.819 1.00 . . A 1952 VAL CG2 1 1 A 25 69369 1 1 184 VAL H H -8.244 20.136 -37.769 1.00 . . A 1952 VAL H 1 1 A 25 69370 1 1 184 VAL HA H -5.870 19.793 -39.500 1.00 . . A 1952 VAL HA 1 1 A 25 69371 1 1 184 VAL HB H -8.651 18.592 -39.672 1.00 . . A 1952 VAL HB 1 1 A 25 69372 1 1 184 VAL HG11 H -6.186 18.020 -41.384 1.00 . . A 1952 VAL HG11 1 1 A 25 69373 1 1 184 VAL HG12 H -7.704 17.099 -41.410 1.00 . . A 1952 VAL HG12 1 1 A 25 69374 1 1 184 VAL HG13 H -7.696 18.770 -41.947 1.00 . . A 1952 VAL HG13 1 1 A 25 69375 1 1 184 VAL HG21 H -7.439 16.497 -39.048 1.00 . . A 1952 VAL HG21 1 1 A 25 69376 1 1 184 VAL HG22 H -5.930 17.415 -38.909 1.00 . . A 1952 VAL HG22 1 1 A 25 69377 1 1 184 VAL HG23 H -7.269 17.725 -37.790 1.00 . . A 1952 VAL HG23 1 1 A 25 69378 1 1 184 VAL N N -7.313 20.367 -38.112 1.00 . . A 1952 VAL N 1 1 A 25 69379 1 1 184 VAL O O -8.459 21.512 -40.446 1.00 . . A 1952 VAL O 1 1 A 25 69380 1 1 185 THR C C -6.715 21.719 -43.885 1.00 . . A 1953 THR C 1 1 A 25 69381 1 1 185 THR CA C -6.546 22.295 -42.478 1.00 . . A 1953 THR CA 1 1 A 25 69382 1 1 185 THR CB C -5.276 23.162 -42.406 1.00 . . A 1953 THR CB 1 1 A 25 69383 1 1 185 THR CG2 C -5.414 24.510 -43.114 1.00 . . A 1953 THR CG2 1 1 A 25 69384 1 1 185 THR H H -5.585 20.707 -41.432 1.00 . . A 1953 THR H 1 1 A 25 69385 1 1 185 THR HA H -7.406 22.927 -42.259 1.00 . . A 1953 THR HA 1 1 A 25 69386 1 1 185 THR HB H -4.432 22.614 -42.830 1.00 . . A 1953 THR HB 1 1 A 25 69387 1 1 185 THR HG1 H -4.855 22.618 -40.596 1.00 . . A 1953 THR HG1 1 1 A 25 69388 1 1 185 THR HG21 H -4.540 25.126 -42.900 1.00 . . A 1953 THR HG21 1 1 A 25 69389 1 1 185 THR HG22 H -5.470 24.367 -44.191 1.00 . . A 1953 THR HG22 1 1 A 25 69390 1 1 185 THR HG23 H -6.309 25.025 -42.765 1.00 . . A 1953 THR HG23 1 1 A 25 69391 1 1 185 THR N N -6.459 21.220 -41.471 1.00 . . A 1953 THR N 1 1 A 25 69392 1 1 185 THR O O -6.272 20.602 -44.164 1.00 . . A 1953 THR O 1 1 A 25 69393 1 1 185 THR OG1 O -4.995 23.462 -41.058 1.00 . . A 1953 THR OG1 1 1 A 25 69394 1 1 186 GLY C C -6.079 22.360 -46.941 1.00 . . A 1954 GLY C 1 1 A 25 69395 1 1 186 GLY CA C -7.417 22.152 -46.221 1.00 . . A 1954 GLY CA 1 1 A 25 69396 1 1 186 GLY H H -7.661 23.393 -44.501 1.00 . . A 1954 GLY H 1 1 A 25 69397 1 1 186 GLY HA2 H -7.720 21.112 -46.332 1.00 . . A 1954 GLY HA2 1 1 A 25 69398 1 1 186 GLY HA3 H -8.159 22.786 -46.706 1.00 . . A 1954 GLY HA3 1 1 A 25 69399 1 1 186 GLY N N -7.326 22.486 -44.793 1.00 . . A 1954 GLY N 1 1 A 25 69400 1 1 186 GLY O O -5.399 23.363 -46.721 1.00 . . A 1954 GLY O 1 1 A 25 69401 1 1 187 ASP C C -4.452 22.444 -49.754 1.00 . . A 1955 ASP C 1 1 A 25 69402 1 1 187 ASP CA C -4.437 21.453 -48.567 1.00 . . A 1955 ASP CA 1 1 A 25 69403 1 1 187 ASP CB C -4.130 20.028 -49.053 1.00 . . A 1955 ASP CB 1 1 A 25 69404 1 1 187 ASP CG C -2.790 19.936 -49.800 1.00 . . A 1955 ASP CG 1 1 A 25 69405 1 1 187 ASP H H -6.307 20.623 -47.942 1.00 . . A 1955 ASP H 1 1 A 25 69406 1 1 187 ASP HA H -3.635 21.758 -47.891 1.00 . . A 1955 ASP HA 1 1 A 25 69407 1 1 187 ASP HB2 H -4.099 19.357 -48.193 1.00 . . A 1955 ASP HB2 1 1 A 25 69408 1 1 187 ASP HB3 H -4.939 19.694 -49.705 1.00 . . A 1955 ASP HB3 1 1 A 25 69409 1 1 187 ASP N N -5.705 21.423 -47.816 1.00 . . A 1955 ASP N 1 1 A 25 69410 1 1 187 ASP O O -3.407 22.986 -50.120 1.00 . . A 1955 ASP O 1 1 A 25 69411 1 1 187 ASP OD1 O -1.737 20.218 -49.180 1.00 . . A 1955 ASP OD1 1 1 A 25 69412 1 1 187 ASP OD2 O -2.791 19.552 -50.994 1.00 . . A 1955 ASP OD2 1 1 A 25 69413 1 1 188 ASP C C -7.338 23.995 -51.656 1.00 . . A 1956 ASP C 1 1 A 25 69414 1 1 188 ASP CA C -5.862 23.561 -51.514 1.00 . . A 1956 ASP CA 1 1 A 25 69415 1 1 188 ASP CB C -5.381 22.840 -52.793 1.00 . . A 1956 ASP CB 1 1 A 25 69416 1 1 188 ASP CG C -5.565 23.686 -54.072 1.00 . . A 1956 ASP CG 1 1 A 25 69417 1 1 188 ASP H H -6.443 22.238 -49.945 1.00 . . A 1956 ASP H 1 1 A 25 69418 1 1 188 ASP HA H -5.272 24.471 -51.402 1.00 . . A 1956 ASP HA 1 1 A 25 69419 1 1 188 ASP HB2 H -4.323 22.591 -52.689 1.00 . . A 1956 ASP HB2 1 1 A 25 69420 1 1 188 ASP HB3 H -5.926 21.899 -52.896 1.00 . . A 1956 ASP HB3 1 1 A 25 69421 1 1 188 ASP N N -5.633 22.703 -50.333 1.00 . . A 1956 ASP N 1 1 A 25 69422 1 1 188 ASP O O -8.244 23.144 -51.486 1.00 . . A 1956 ASP O 1 1 A 25 69423 1 1 188 ASP OXT O -7.582 25.194 -51.919 1.00 . . A 1956 ASP OXT 1 1 A 25 69424 1 1 188 ASP OD1 O -4.788 24.654 -54.282 1.00 . . A 1956 ASP OD1 1 1 A 25 69425 1 1 188 ASP OD2 O -6.460 23.369 -54.895 1.00 . . A 1956 ASP OD2 1 1 A 26 69426 1 1 1 GLY C C 13.515 4.185 27.799 1.00 . . A -3 GLY C 1 1 A 26 69427 1 1 1 GLY CA C 13.386 5.686 28.010 1.00 . . A -3 GLY CA 1 1 A 26 69428 1 1 1 GLY H1 H 13.595 6.210 26.029 1.00 . . A -3 GLY H1 1 1 A 26 69429 1 1 1 GLY H2 H 15.008 6.200 26.857 1.00 . . A -3 GLY H2 1 1 A 26 69430 1 1 1 GLY H3 H 13.944 7.427 27.070 1.00 . . A -3 GLY H3 1 1 A 26 69431 1 1 1 GLY HA2 H 13.861 5.944 28.956 1.00 . . A -3 GLY HA2 1 1 A 26 69432 1 1 1 GLY HA3 H 12.330 5.951 28.061 1.00 . . A -3 GLY HA3 1 1 A 26 69433 1 1 1 GLY N N 14.030 6.436 26.909 1.00 . . A -3 GLY N 1 1 A 26 69434 1 1 1 GLY O O 14.567 3.705 27.370 1.00 . . A -3 GLY O 1 1 A 26 69435 1 1 2 ALA C C 12.398 1.542 26.416 1.00 . . A -2 ALA C 1 1 A 26 69436 1 1 2 ALA CA C 12.406 1.966 27.902 1.00 . . A -2 ALA CA 1 1 A 26 69437 1 1 2 ALA CB C 11.169 1.435 28.641 1.00 . . A -2 ALA CB 1 1 A 26 69438 1 1 2 ALA H H 11.631 3.874 28.474 1.00 . . A -2 ALA H 1 1 A 26 69439 1 1 2 ALA HA H 13.296 1.523 28.357 1.00 . . A -2 ALA HA 1 1 A 26 69440 1 1 2 ALA HB1 H 11.133 0.347 28.560 1.00 . . A -2 ALA HB1 1 1 A 26 69441 1 1 2 ALA HB2 H 11.222 1.704 29.698 1.00 . . A -2 ALA HB2 1 1 A 26 69442 1 1 2 ALA HB3 H 10.260 1.851 28.206 1.00 . . A -2 ALA HB3 1 1 A 26 69443 1 1 2 ALA N N 12.450 3.426 28.087 1.00 . . A -2 ALA N 1 1 A 26 69444 1 1 2 ALA O O 12.911 0.473 26.074 1.00 . . A -2 ALA O 1 1 A 26 69445 1 1 3 MET C C 12.872 3.215 23.437 1.00 . . A -1 MET C 1 1 A 26 69446 1 1 3 MET CA C 11.862 2.242 24.074 1.00 . . A -1 MET CA 1 1 A 26 69447 1 1 3 MET CB C 10.434 2.468 23.544 1.00 . . A -1 MET CB 1 1 A 26 69448 1 1 3 MET CE C 8.869 1.799 19.723 1.00 . . A -1 MET CE 1 1 A 26 69449 1 1 3 MET CG C 10.279 2.115 22.059 1.00 . . A -1 MET CG 1 1 A 26 69450 1 1 3 MET H H 11.441 3.234 25.910 1.00 . . A -1 MET H 1 1 A 26 69451 1 1 3 MET HA H 12.162 1.225 23.815 1.00 . . A -1 MET HA 1 1 A 26 69452 1 1 3 MET HB2 H 9.747 1.839 24.113 1.00 . . A -1 MET HB2 1 1 A 26 69453 1 1 3 MET HB3 H 10.147 3.510 23.697 1.00 . . A -1 MET HB3 1 1 A 26 69454 1 1 3 MET HE1 H 9.285 0.793 19.664 1.00 . . A -1 MET HE1 1 1 A 26 69455 1 1 3 MET HE2 H 7.929 1.826 19.171 1.00 . . A -1 MET HE2 1 1 A 26 69456 1 1 3 MET HE3 H 9.567 2.503 19.267 1.00 . . A -1 MET HE3 1 1 A 26 69457 1 1 3 MET HG2 H 10.903 2.784 21.465 1.00 . . A -1 MET HG2 1 1 A 26 69458 1 1 3 MET HG3 H 10.622 1.091 21.902 1.00 . . A -1 MET HG3 1 1 A 26 69459 1 1 3 MET N N 11.845 2.387 25.537 1.00 . . A -1 MET N 1 1 A 26 69460 1 1 3 MET O O 13.091 4.321 23.944 1.00 . . A -1 MET O 1 1 A 26 69461 1 1 3 MET SD S 8.578 2.250 21.452 1.00 . . A -1 MET SD 1 1 A 26 69462 1 1 4 ALA C C 13.671 4.834 20.836 1.00 . . A 1772 ALA C 1 1 A 26 69463 1 1 4 ALA CA C 14.389 3.636 21.514 1.00 . . A 1772 ALA CA 1 1 A 26 69464 1 1 4 ALA CB C 15.061 2.714 20.483 1.00 . . A 1772 ALA CB 1 1 A 26 69465 1 1 4 ALA H H 13.253 1.892 21.964 1.00 . . A 1772 ALA H 1 1 A 26 69466 1 1 4 ALA HA H 15.160 4.030 22.181 1.00 . . A 1772 ALA HA 1 1 A 26 69467 1 1 4 ALA HB1 H 15.593 1.910 20.992 1.00 . . A 1772 ALA HB1 1 1 A 26 69468 1 1 4 ALA HB2 H 14.308 2.285 19.818 1.00 . . A 1772 ALA HB2 1 1 A 26 69469 1 1 4 ALA HB3 H 15.776 3.276 19.881 1.00 . . A 1772 ALA HB3 1 1 A 26 69470 1 1 4 ALA N N 13.477 2.812 22.316 1.00 . . A 1772 ALA N 1 1 A 26 69471 1 1 4 ALA O O 12.464 4.743 20.568 1.00 . . A 1772 ALA O 1 1 A 26 69472 1 1 5 PRO C C 13.525 6.814 18.363 1.00 . . A 1773 PRO C 1 1 A 26 69473 1 1 5 PRO CA C 13.826 7.104 19.843 1.00 . . A 1773 PRO CA 1 1 A 26 69474 1 1 5 PRO CB C 14.869 8.215 20.012 1.00 . . A 1773 PRO CB 1 1 A 26 69475 1 1 5 PRO CD C 15.793 6.176 20.841 1.00 . . A 1773 PRO CD 1 1 A 26 69476 1 1 5 PRO CG C 16.186 7.444 20.084 1.00 . . A 1773 PRO CG 1 1 A 26 69477 1 1 5 PRO HA H 12.901 7.412 20.333 1.00 . . A 1773 PRO HA 1 1 A 26 69478 1 1 5 PRO HB2 H 14.864 8.928 19.187 1.00 . . A 1773 PRO HB2 1 1 A 26 69479 1 1 5 PRO HB3 H 14.700 8.731 20.958 1.00 . . A 1773 PRO HB3 1 1 A 26 69480 1 1 5 PRO HD2 H 16.424 5.347 20.526 1.00 . . A 1773 PRO HD2 1 1 A 26 69481 1 1 5 PRO HD3 H 15.900 6.343 21.914 1.00 . . A 1773 PRO HD3 1 1 A 26 69482 1 1 5 PRO HG2 H 16.515 7.183 19.077 1.00 . . A 1773 PRO HG2 1 1 A 26 69483 1 1 5 PRO HG3 H 16.958 8.006 20.609 1.00 . . A 1773 PRO HG3 1 1 A 26 69484 1 1 5 PRO N N 14.386 5.938 20.529 1.00 . . A 1773 PRO N 1 1 A 26 69485 1 1 5 PRO O O 13.968 5.811 17.801 1.00 . . A 1773 PRO O 1 1 A 26 69486 1 1 6 GLU C C 12.171 9.020 15.713 1.00 . . A 1774 GLU C 1 1 A 26 69487 1 1 6 GLU CA C 12.326 7.618 16.331 1.00 . . A 1774 GLU CA 1 1 A 26 69488 1 1 6 GLU CB C 11.004 6.822 16.291 1.00 . . A 1774 GLU CB 1 1 A 26 69489 1 1 6 GLU CD C 11.438 5.567 14.116 1.00 . . A 1774 GLU CD 1 1 A 26 69490 1 1 6 GLU CG C 10.481 6.487 14.888 1.00 . . A 1774 GLU CG 1 1 A 26 69491 1 1 6 GLU H H 12.472 8.540 18.236 1.00 . . A 1774 GLU H 1 1 A 26 69492 1 1 6 GLU HA H 13.083 7.077 15.763 1.00 . . A 1774 GLU HA 1 1 A 26 69493 1 1 6 GLU HB2 H 11.140 5.883 16.830 1.00 . . A 1774 GLU HB2 1 1 A 26 69494 1 1 6 GLU HB3 H 10.236 7.393 16.816 1.00 . . A 1774 GLU HB3 1 1 A 26 69495 1 1 6 GLU HG2 H 9.514 5.990 14.992 1.00 . . A 1774 GLU HG2 1 1 A 26 69496 1 1 6 GLU HG3 H 10.309 7.406 14.325 1.00 . . A 1774 GLU HG3 1 1 A 26 69497 1 1 6 GLU N N 12.777 7.720 17.725 1.00 . . A 1774 GLU N 1 1 A 26 69498 1 1 6 GLU O O 11.815 9.978 16.410 1.00 . . A 1774 GLU O 1 1 A 26 69499 1 1 6 GLU OE1 O 12.352 6.085 13.430 1.00 . . A 1774 GLU OE1 1 1 A 26 69500 1 1 6 GLU OE2 O 11.278 4.323 14.180 1.00 . . A 1774 GLU OE2 1 1 A 26 69501 1 1 7 ARG C C 12.383 10.205 12.133 1.00 . . A 1775 ARG C 1 1 A 26 69502 1 1 7 ARG CA C 12.496 10.415 13.661 1.00 . . A 1775 ARG CA 1 1 A 26 69503 1 1 7 ARG CB C 13.776 11.198 14.036 1.00 . . A 1775 ARG CB 1 1 A 26 69504 1 1 7 ARG CD C 16.300 11.265 14.199 1.00 . . A 1775 ARG CD 1 1 A 26 69505 1 1 7 ARG CG C 15.088 10.454 13.729 1.00 . . A 1775 ARG CG 1 1 A 26 69506 1 1 7 ARG CZ C 18.772 10.909 14.332 1.00 . . A 1775 ARG CZ 1 1 A 26 69507 1 1 7 ARG H H 12.688 8.302 13.897 1.00 . . A 1775 ARG H 1 1 A 26 69508 1 1 7 ARG HA H 11.640 11.011 13.980 1.00 . . A 1775 ARG HA 1 1 A 26 69509 1 1 7 ARG HB2 H 13.785 12.149 13.502 1.00 . . A 1775 ARG HB2 1 1 A 26 69510 1 1 7 ARG HB3 H 13.746 11.426 15.104 1.00 . . A 1775 ARG HB3 1 1 A 26 69511 1 1 7 ARG HD2 H 16.317 12.221 13.669 1.00 . . A 1775 ARG HD2 1 1 A 26 69512 1 1 7 ARG HD3 H 16.202 11.456 15.269 1.00 . . A 1775 ARG HD3 1 1 A 26 69513 1 1 7 ARG HE H 17.480 9.673 13.429 1.00 . . A 1775 ARG HE 1 1 A 26 69514 1 1 7 ARG HG2 H 15.094 9.491 14.242 1.00 . . A 1775 ARG HG2 1 1 A 26 69515 1 1 7 ARG HG3 H 15.170 10.284 12.655 1.00 . . A 1775 ARG HG3 1 1 A 26 69516 1 1 7 ARG HH11 H 18.212 12.628 15.236 1.00 . . A 1775 ARG HH11 1 1 A 26 69517 1 1 7 ARG HH12 H 19.916 12.281 15.289 1.00 . . A 1775 ARG HH12 1 1 A 26 69518 1 1 7 ARG HH21 H 19.684 9.288 13.533 1.00 . . A 1775 ARG HH21 1 1 A 26 69519 1 1 7 ARG HH22 H 20.735 10.418 14.336 1.00 . . A 1775 ARG HH22 1 1 A 26 69520 1 1 7 ARG N N 12.442 9.143 14.406 1.00 . . A 1775 ARG N 1 1 A 26 69521 1 1 7 ARG NE N 17.556 10.539 13.943 1.00 . . A 1775 ARG NE 1 1 A 26 69522 1 1 7 ARG NH1 N 18.984 12.022 15.003 1.00 . . A 1775 ARG NH1 1 1 A 26 69523 1 1 7 ARG NH2 N 19.807 10.149 14.045 1.00 . . A 1775 ARG NH2 1 1 A 26 69524 1 1 7 ARG O O 12.803 9.148 11.641 1.00 . . A 1775 ARG O 1 1 A 26 69525 1 1 8 PRO C C 13.072 11.177 9.213 1.00 . . A 1776 PRO C 1 1 A 26 69526 1 1 8 PRO CA C 11.709 11.088 9.916 1.00 . . A 1776 PRO CA 1 1 A 26 69527 1 1 8 PRO CB C 10.775 12.233 9.511 1.00 . . A 1776 PRO CB 1 1 A 26 69528 1 1 8 PRO CD C 11.268 12.439 11.839 1.00 . . A 1776 PRO CD 1 1 A 26 69529 1 1 8 PRO CG C 11.025 13.285 10.591 1.00 . . A 1776 PRO CG 1 1 A 26 69530 1 1 8 PRO HA H 11.237 10.140 9.652 1.00 . . A 1776 PRO HA 1 1 A 26 69531 1 1 8 PRO HB2 H 10.992 12.618 8.514 1.00 . . A 1776 PRO HB2 1 1 A 26 69532 1 1 8 PRO HB3 H 9.739 11.895 9.567 1.00 . . A 1776 PRO HB3 1 1 A 26 69533 1 1 8 PRO HD2 H 11.939 12.967 12.517 1.00 . . A 1776 PRO HD2 1 1 A 26 69534 1 1 8 PRO HD3 H 10.318 12.237 12.335 1.00 . . A 1776 PRO HD3 1 1 A 26 69535 1 1 8 PRO HG2 H 11.924 13.853 10.350 1.00 . . A 1776 PRO HG2 1 1 A 26 69536 1 1 8 PRO HG3 H 10.170 13.951 10.713 1.00 . . A 1776 PRO HG3 1 1 A 26 69537 1 1 8 PRO N N 11.843 11.182 11.370 1.00 . . A 1776 PRO N 1 1 A 26 69538 1 1 8 PRO O O 14.009 11.797 9.718 1.00 . . A 1776 PRO O 1 1 A 26 69539 1 1 9 LEU C C 14.247 11.072 5.830 1.00 . . A 1777 LEU C 1 1 A 26 69540 1 1 9 LEU CA C 14.391 10.423 7.228 1.00 . . A 1777 LEU CA 1 1 A 26 69541 1 1 9 LEU CB C 14.739 8.914 7.193 1.00 . . A 1777 LEU CB 1 1 A 26 69542 1 1 9 LEU CD1 C 17.229 9.124 7.774 1.00 . . A 1777 LEU CD1 1 1 A 26 69543 1 1 9 LEU CD2 C 16.324 7.012 6.777 1.00 . . A 1777 LEU CD2 1 1 A 26 69544 1 1 9 LEU CG C 16.189 8.542 6.803 1.00 . . A 1777 LEU CG 1 1 A 26 69545 1 1 9 LEU H H 12.344 10.064 7.695 1.00 . . A 1777 LEU H 1 1 A 26 69546 1 1 9 LEU HA H 15.192 10.961 7.734 1.00 . . A 1777 LEU HA 1 1 A 26 69547 1 1 9 LEU HB2 H 14.559 8.498 8.186 1.00 . . A 1777 LEU HB2 1 1 A 26 69548 1 1 9 LEU HB3 H 14.052 8.419 6.505 1.00 . . A 1777 LEU HB3 1 1 A 26 69549 1 1 9 LEU HD11 H 16.997 8.826 8.797 1.00 . . A 1777 LEU HD11 1 1 A 26 69550 1 1 9 LEU HD12 H 18.223 8.759 7.512 1.00 . . A 1777 LEU HD12 1 1 A 26 69551 1 1 9 LEU HD13 H 17.241 10.212 7.708 1.00 . . A 1777 LEU HD13 1 1 A 26 69552 1 1 9 LEU HD21 H 17.331 6.734 6.466 1.00 . . A 1777 LEU HD21 1 1 A 26 69553 1 1 9 LEU HD22 H 16.128 6.599 7.768 1.00 . . A 1777 LEU HD22 1 1 A 26 69554 1 1 9 LEU HD23 H 15.612 6.590 6.066 1.00 . . A 1777 LEU HD23 1 1 A 26 69555 1 1 9 LEU HG H 16.412 8.908 5.802 1.00 . . A 1777 LEU HG 1 1 A 26 69556 1 1 9 LEU N N 13.162 10.561 8.027 1.00 . . A 1777 LEU N 1 1 A 26 69557 1 1 9 LEU O O 14.908 10.676 4.870 1.00 . . A 1777 LEU O 1 1 A 26 69558 1 1 10 VAL C C 14.174 13.573 3.928 1.00 . . A 1778 VAL C 1 1 A 26 69559 1 1 10 VAL CA C 13.000 12.719 4.429 1.00 . . A 1778 VAL CA 1 1 A 26 69560 1 1 10 VAL CB C 11.712 13.573 4.560 1.00 . . A 1778 VAL CB 1 1 A 26 69561 1 1 10 VAL CG1 C 11.353 14.289 3.245 1.00 . . A 1778 VAL CG1 1 1 A 26 69562 1 1 10 VAL CG2 C 10.514 12.701 4.979 1.00 . . A 1778 VAL CG2 1 1 A 26 69563 1 1 10 VAL H H 12.886 12.348 6.549 1.00 . . A 1778 VAL H 1 1 A 26 69564 1 1 10 VAL HA H 12.801 11.937 3.694 1.00 . . A 1778 VAL HA 1 1 A 26 69565 1 1 10 VAL HB H 11.867 14.329 5.332 1.00 . . A 1778 VAL HB 1 1 A 26 69566 1 1 10 VAL HG11 H 12.122 15.016 2.986 1.00 . . A 1778 VAL HG11 1 1 A 26 69567 1 1 10 VAL HG12 H 11.257 13.563 2.436 1.00 . . A 1778 VAL HG12 1 1 A 26 69568 1 1 10 VAL HG13 H 10.410 14.824 3.357 1.00 . . A 1778 VAL HG13 1 1 A 26 69569 1 1 10 VAL HG21 H 10.692 12.245 5.952 1.00 . . A 1778 VAL HG21 1 1 A 26 69570 1 1 10 VAL HG22 H 9.616 13.317 5.055 1.00 . . A 1778 VAL HG22 1 1 A 26 69571 1 1 10 VAL HG23 H 10.344 11.915 4.242 1.00 . . A 1778 VAL HG23 1 1 A 26 69572 1 1 10 VAL N N 13.349 12.053 5.700 1.00 . . A 1778 VAL N 1 1 A 26 69573 1 1 10 VAL O O 14.629 14.487 4.618 1.00 . . A 1778 VAL O 1 1 A 26 69574 1 1 11 GLY C C 15.163 14.845 0.856 1.00 . . A 1779 GLY C 1 1 A 26 69575 1 1 11 GLY CA C 15.713 13.987 2.001 1.00 . . A 1779 GLY CA 1 1 A 26 69576 1 1 11 GLY H H 14.220 12.484 2.237 1.00 . . A 1779 GLY H 1 1 A 26 69577 1 1 11 GLY HA2 H 16.270 14.636 2.677 1.00 . . A 1779 GLY HA2 1 1 A 26 69578 1 1 11 GLY HA3 H 16.399 13.253 1.576 1.00 . . A 1779 GLY HA3 1 1 A 26 69579 1 1 11 GLY N N 14.649 13.265 2.714 1.00 . . A 1779 GLY N 1 1 A 26 69580 1 1 11 GLY O O 14.090 15.441 0.977 1.00 . . A 1779 GLY O 1 1 A 26 69581 1 1 12 VAL C C 14.288 14.789 -2.119 1.00 . . A 1780 VAL C 1 1 A 26 69582 1 1 12 VAL CA C 15.454 15.577 -1.501 1.00 . . A 1780 VAL CA 1 1 A 26 69583 1 1 12 VAL CB C 16.617 15.746 -2.513 1.00 . . A 1780 VAL CB 1 1 A 26 69584 1 1 12 VAL CG1 C 16.156 16.399 -3.829 1.00 . . A 1780 VAL CG1 1 1 A 26 69585 1 1 12 VAL CG2 C 17.744 16.610 -1.914 1.00 . . A 1780 VAL CG2 1 1 A 26 69586 1 1 12 VAL H H 16.763 14.388 -0.273 1.00 . . A 1780 VAL H 1 1 A 26 69587 1 1 12 VAL HA H 15.098 16.574 -1.236 1.00 . . A 1780 VAL HA 1 1 A 26 69588 1 1 12 VAL HB H 17.029 14.762 -2.743 1.00 . . A 1780 VAL HB 1 1 A 26 69589 1 1 12 VAL HG11 H 15.461 15.745 -4.353 1.00 . . A 1780 VAL HG11 1 1 A 26 69590 1 1 12 VAL HG12 H 15.671 17.354 -3.625 1.00 . . A 1780 VAL HG12 1 1 A 26 69591 1 1 12 VAL HG13 H 17.014 16.568 -4.481 1.00 . . A 1780 VAL HG13 1 1 A 26 69592 1 1 12 VAL HG21 H 18.548 16.727 -2.641 1.00 . . A 1780 VAL HG21 1 1 A 26 69593 1 1 12 VAL HG22 H 17.359 17.596 -1.646 1.00 . . A 1780 VAL HG22 1 1 A 26 69594 1 1 12 VAL HG23 H 18.158 16.136 -1.024 1.00 . . A 1780 VAL HG23 1 1 A 26 69595 1 1 12 VAL N N 15.896 14.910 -0.259 1.00 . . A 1780 VAL N 1 1 A 26 69596 1 1 12 VAL O O 14.360 13.568 -2.267 1.00 . . A 1780 VAL O 1 1 A 26 69597 1 1 13 ASN C C 11.885 14.415 -4.366 1.00 . . A 1781 ASN C 1 1 A 26 69598 1 1 13 ASN CA C 11.925 14.900 -2.894 1.00 . . A 1781 ASN CA 1 1 A 26 69599 1 1 13 ASN CB C 10.805 15.919 -2.616 1.00 . . A 1781 ASN CB 1 1 A 26 69600 1 1 13 ASN CG C 10.707 16.295 -1.139 1.00 . . A 1781 ASN CG 1 1 A 26 69601 1 1 13 ASN H H 13.227 16.491 -2.321 1.00 . . A 1781 ASN H 1 1 A 26 69602 1 1 13 ASN HA H 11.740 14.021 -2.274 1.00 . . A 1781 ASN HA 1 1 A 26 69603 1 1 13 ASN HB2 H 10.978 16.820 -3.206 1.00 . . A 1781 ASN HB2 1 1 A 26 69604 1 1 13 ASN HB3 H 9.848 15.495 -2.922 1.00 . . A 1781 ASN HB3 1 1 A 26 69605 1 1 13 ASN HD21 H 9.871 14.515 -0.633 1.00 . . A 1781 ASN HD21 1 1 A 26 69606 1 1 13 ASN HD22 H 10.144 15.644 0.683 1.00 . . A 1781 ASN HD22 1 1 A 26 69607 1 1 13 ASN N N 13.207 15.491 -2.473 1.00 . . A 1781 ASN N 1 1 A 26 69608 1 1 13 ASN ND2 N 10.198 15.410 -0.298 1.00 . . A 1781 ASN ND2 1 1 A 26 69609 1 1 13 ASN O O 10.856 13.902 -4.819 1.00 . . A 1781 ASN O 1 1 A 26 69610 1 1 13 ASN OD1 O 11.095 17.384 -0.729 1.00 . . A 1781 ASN OD1 1 1 A 26 69611 1 1 14 GLY C C 12.968 15.464 -7.459 1.00 . . A 1782 GLY C 1 1 A 26 69612 1 1 14 GLY CA C 13.105 14.242 -6.545 1.00 . . A 1782 GLY CA 1 1 A 26 69613 1 1 14 GLY H H 13.777 15.011 -4.672 1.00 . . A 1782 GLY H 1 1 A 26 69614 1 1 14 GLY HA2 H 14.092 13.815 -6.730 1.00 . . A 1782 GLY HA2 1 1 A 26 69615 1 1 14 GLY HA3 H 12.348 13.513 -6.837 1.00 . . A 1782 GLY HA3 1 1 A 26 69616 1 1 14 GLY N N 12.984 14.573 -5.116 1.00 . . A 1782 GLY N 1 1 A 26 69617 1 1 14 GLY O O 12.863 16.601 -6.989 1.00 . . A 1782 GLY O 1 1 A 26 69618 1 1 15 LEU C C 11.535 16.850 -9.976 1.00 . . A 1783 LEU C 1 1 A 26 69619 1 1 15 LEU CA C 12.952 16.278 -9.800 1.00 . . A 1783 LEU CA 1 1 A 26 69620 1 1 15 LEU CB C 13.496 15.738 -11.138 1.00 . . A 1783 LEU CB 1 1 A 26 69621 1 1 15 LEU CD1 C 15.345 14.706 -12.488 1.00 . . A 1783 LEU CD1 1 1 A 26 69622 1 1 15 LEU CD2 C 15.936 16.411 -10.748 1.00 . . A 1783 LEU CD2 1 1 A 26 69623 1 1 15 LEU CG C 14.969 15.274 -11.113 1.00 . . A 1783 LEU CG 1 1 A 26 69624 1 1 15 LEU H H 13.062 14.269 -9.082 1.00 . . A 1783 LEU H 1 1 A 26 69625 1 1 15 LEU HA H 13.586 17.105 -9.475 1.00 . . A 1783 LEU HA 1 1 A 26 69626 1 1 15 LEU HB2 H 12.870 14.900 -11.452 1.00 . . A 1783 LEU HB2 1 1 A 26 69627 1 1 15 LEU HB3 H 13.395 16.521 -11.891 1.00 . . A 1783 LEU HB3 1 1 A 26 69628 1 1 15 LEU HD11 H 15.258 15.481 -13.251 1.00 . . A 1783 LEU HD11 1 1 A 26 69629 1 1 15 LEU HD12 H 16.371 14.338 -12.468 1.00 . . A 1783 LEU HD12 1 1 A 26 69630 1 1 15 LEU HD13 H 14.683 13.878 -12.741 1.00 . . A 1783 LEU HD13 1 1 A 26 69631 1 1 15 LEU HD21 H 15.798 17.255 -11.425 1.00 . . A 1783 LEU HD21 1 1 A 26 69632 1 1 15 LEU HD22 H 15.766 16.739 -9.723 1.00 . . A 1783 LEU HD22 1 1 A 26 69633 1 1 15 LEU HD23 H 16.965 16.059 -10.822 1.00 . . A 1783 LEU HD23 1 1 A 26 69634 1 1 15 LEU HG H 15.082 14.475 -10.379 1.00 . . A 1783 LEU HG 1 1 A 26 69635 1 1 15 LEU N N 12.999 15.228 -8.774 1.00 . . A 1783 LEU N 1 1 A 26 69636 1 1 15 LEU O O 10.543 16.119 -9.985 1.00 . . A 1783 LEU O 1 1 A 26 69637 1 1 16 ASP C C 10.630 20.319 -11.006 1.00 . . A 1784 ASP C 1 1 A 26 69638 1 1 16 ASP CA C 10.246 18.958 -10.396 1.00 . . A 1784 ASP CA 1 1 A 26 69639 1 1 16 ASP CB C 9.481 19.144 -9.072 1.00 . . A 1784 ASP CB 1 1 A 26 69640 1 1 16 ASP CG C 8.223 20.013 -9.233 1.00 . . A 1784 ASP CG 1 1 A 26 69641 1 1 16 ASP H H 12.329 18.689 -10.140 1.00 . . A 1784 ASP H 1 1 A 26 69642 1 1 16 ASP HA H 9.603 18.424 -11.098 1.00 . . A 1784 ASP HA 1 1 A 26 69643 1 1 16 ASP HB2 H 9.182 18.167 -8.688 1.00 . . A 1784 ASP HB2 1 1 A 26 69644 1 1 16 ASP HB3 H 10.149 19.602 -8.339 1.00 . . A 1784 ASP HB3 1 1 A 26 69645 1 1 16 ASP N N 11.464 18.168 -10.171 1.00 . . A 1784 ASP N 1 1 A 26 69646 1 1 16 ASP O O 11.595 20.940 -10.557 1.00 . . A 1784 ASP O 1 1 A 26 69647 1 1 16 ASP OD1 O 7.487 19.826 -10.231 1.00 . . A 1784 ASP OD1 1 1 A 26 69648 1 1 16 ASP OD2 O 7.973 20.875 -8.357 1.00 . . A 1784 ASP OD2 1 1 A 26 69649 1 1 17 VAL C C 11.674 22.137 -13.266 1.00 . . A 1785 VAL C 1 1 A 26 69650 1 1 17 VAL CA C 10.186 21.959 -12.868 1.00 . . A 1785 VAL CA 1 1 A 26 69651 1 1 17 VAL CB C 9.475 23.219 -12.297 1.00 . . A 1785 VAL CB 1 1 A 26 69652 1 1 17 VAL CG1 C 10.068 23.769 -10.988 1.00 . . A 1785 VAL CG1 1 1 A 26 69653 1 1 17 VAL CG2 C 9.338 24.355 -13.330 1.00 . . A 1785 VAL CG2 1 1 A 26 69654 1 1 17 VAL H H 9.072 20.229 -12.276 1.00 . . A 1785 VAL H 1 1 A 26 69655 1 1 17 VAL HA H 9.685 21.744 -13.810 1.00 . . A 1785 VAL HA 1 1 A 26 69656 1 1 17 VAL HB H 8.453 22.911 -12.065 1.00 . . A 1785 VAL HB 1 1 A 26 69657 1 1 17 VAL HG11 H 9.989 23.022 -10.198 1.00 . . A 1785 VAL HG11 1 1 A 26 69658 1 1 17 VAL HG12 H 11.114 24.045 -11.123 1.00 . . A 1785 VAL HG12 1 1 A 26 69659 1 1 17 VAL HG13 H 9.509 24.651 -10.674 1.00 . . A 1785 VAL HG13 1 1 A 26 69660 1 1 17 VAL HG21 H 10.277 24.891 -13.453 1.00 . . A 1785 VAL HG21 1 1 A 26 69661 1 1 17 VAL HG22 H 9.031 23.953 -14.295 1.00 . . A 1785 VAL HG22 1 1 A 26 69662 1 1 17 VAL HG23 H 8.582 25.064 -12.993 1.00 . . A 1785 VAL HG23 1 1 A 26 69663 1 1 17 VAL N N 9.910 20.757 -12.048 1.00 . . A 1785 VAL N 1 1 A 26 69664 1 1 17 VAL O O 12.175 23.252 -13.416 1.00 . . A 1785 VAL O 1 1 A 26 69665 1 1 18 THR C C 14.068 21.494 -15.235 1.00 . . A 1786 THR C 1 1 A 26 69666 1 1 18 THR CA C 13.819 20.976 -13.816 1.00 . . A 1786 THR CA 1 1 A 26 69667 1 1 18 THR CB C 14.385 19.567 -13.578 1.00 . . A 1786 THR CB 1 1 A 26 69668 1 1 18 THR CG2 C 13.824 18.489 -14.513 1.00 . . A 1786 THR CG2 1 1 A 26 69669 1 1 18 THR H H 11.918 20.137 -13.276 1.00 . . A 1786 THR H 1 1 A 26 69670 1 1 18 THR HA H 14.355 21.649 -13.148 1.00 . . A 1786 THR HA 1 1 A 26 69671 1 1 18 THR HB H 14.160 19.278 -12.548 1.00 . . A 1786 THR HB 1 1 A 26 69672 1 1 18 THR HG1 H 16.156 18.750 -13.462 1.00 . . A 1786 THR HG1 1 1 A 26 69673 1 1 18 THR HG21 H 12.739 18.444 -14.434 1.00 . . A 1786 THR HG21 1 1 A 26 69674 1 1 18 THR HG22 H 14.106 18.696 -15.547 1.00 . . A 1786 THR HG22 1 1 A 26 69675 1 1 18 THR HG23 H 14.228 17.517 -14.227 1.00 . . A 1786 THR HG23 1 1 A 26 69676 1 1 18 THR N N 12.390 21.015 -13.448 1.00 . . A 1786 THR N 1 1 A 26 69677 1 1 18 THR O O 15.075 22.155 -15.489 1.00 . . A 1786 THR O 1 1 A 26 69678 1 1 18 THR OG1 O 15.786 19.612 -13.731 1.00 . . A 1786 THR OG1 1 1 A 26 69679 1 1 19 SER C C 11.685 21.687 -18.104 1.00 . . A 1787 SER C 1 1 A 26 69680 1 1 19 SER CA C 13.093 21.824 -17.503 1.00 . . A 1787 SER CA 1 1 A 26 69681 1 1 19 SER CB C 14.133 21.106 -18.381 1.00 . . A 1787 SER CB 1 1 A 26 69682 1 1 19 SER H H 12.315 20.733 -15.854 1.00 . . A 1787 SER H 1 1 A 26 69683 1 1 19 SER HA H 13.358 22.882 -17.472 1.00 . . A 1787 SER HA 1 1 A 26 69684 1 1 19 SER HB2 H 15.118 21.194 -17.920 1.00 . . A 1787 SER HB2 1 1 A 26 69685 1 1 19 SER HB3 H 13.878 20.047 -18.448 1.00 . . A 1787 SER HB3 1 1 A 26 69686 1 1 19 SER HG H 14.910 21.245 -20.185 1.00 . . A 1787 SER HG 1 1 A 26 69687 1 1 19 SER N N 13.112 21.283 -16.139 1.00 . . A 1787 SER N 1 1 A 26 69688 1 1 19 SER O O 11.120 20.587 -18.123 1.00 . . A 1787 SER O 1 1 A 26 69689 1 1 19 SER OG O 14.182 21.672 -19.683 1.00 . . A 1787 SER OG 1 1 A 26 69690 1 1 20 LEU C C 10.048 22.579 -20.803 1.00 . . A 1788 LEU C 1 1 A 26 69691 1 1 20 LEU CA C 9.825 22.829 -19.305 1.00 . . A 1788 LEU CA 1 1 A 26 69692 1 1 20 LEU CB C 9.147 24.198 -19.087 1.00 . . A 1788 LEU CB 1 1 A 26 69693 1 1 20 LEU CD1 C 8.126 25.793 -17.428 1.00 . . A 1788 LEU CD1 1 1 A 26 69694 1 1 20 LEU CD2 C 6.991 23.619 -17.892 1.00 . . A 1788 LEU CD2 1 1 A 26 69695 1 1 20 LEU CG C 8.356 24.314 -17.770 1.00 . . A 1788 LEU CG 1 1 A 26 69696 1 1 20 LEU H H 11.633 23.656 -18.555 1.00 . . A 1788 LEU H 1 1 A 26 69697 1 1 20 LEU HA H 9.173 22.038 -18.931 1.00 . . A 1788 LEU HA 1 1 A 26 69698 1 1 20 LEU HB2 H 9.912 24.976 -19.127 1.00 . . A 1788 LEU HB2 1 1 A 26 69699 1 1 20 LEU HB3 H 8.457 24.382 -19.911 1.00 . . A 1788 LEU HB3 1 1 A 26 69700 1 1 20 LEU HD11 H 7.578 26.281 -18.233 1.00 . . A 1788 LEU HD11 1 1 A 26 69701 1 1 20 LEU HD12 H 7.555 25.874 -16.502 1.00 . . A 1788 LEU HD12 1 1 A 26 69702 1 1 20 LEU HD13 H 9.084 26.294 -17.291 1.00 . . A 1788 LEU HD13 1 1 A 26 69703 1 1 20 LEU HD21 H 6.437 23.718 -16.960 1.00 . . A 1788 LEU HD21 1 1 A 26 69704 1 1 20 LEU HD22 H 6.410 24.084 -18.688 1.00 . . A 1788 LEU HD22 1 1 A 26 69705 1 1 20 LEU HD23 H 7.118 22.560 -18.115 1.00 . . A 1788 LEU HD23 1 1 A 26 69706 1 1 20 LEU HG H 8.924 23.856 -16.959 1.00 . . A 1788 LEU HG 1 1 A 26 69707 1 1 20 LEU N N 11.106 22.794 -18.587 1.00 . . A 1788 LEU N 1 1 A 26 69708 1 1 20 LEU O O 10.955 23.153 -21.413 1.00 . . A 1788 LEU O 1 1 A 26 69709 1 1 21 ARG C C 8.929 22.648 -23.705 1.00 . . A 1789 ARG C 1 1 A 26 69710 1 1 21 ARG CA C 9.246 21.414 -22.831 1.00 . . A 1789 ARG CA 1 1 A 26 69711 1 1 21 ARG CB C 8.259 20.269 -23.103 1.00 . . A 1789 ARG CB 1 1 A 26 69712 1 1 21 ARG CD C 7.330 18.692 -24.858 1.00 . . A 1789 ARG CD 1 1 A 26 69713 1 1 21 ARG CG C 8.429 19.702 -24.518 1.00 . . A 1789 ARG CG 1 1 A 26 69714 1 1 21 ARG CZ C 5.570 19.997 -26.076 1.00 . . A 1789 ARG CZ 1 1 A 26 69715 1 1 21 ARG H H 8.456 21.328 -20.851 1.00 . . A 1789 ARG H 1 1 A 26 69716 1 1 21 ARG HA H 10.250 21.047 -23.039 1.00 . . A 1789 ARG HA 1 1 A 26 69717 1 1 21 ARG HB2 H 8.435 19.463 -22.388 1.00 . . A 1789 ARG HB2 1 1 A 26 69718 1 1 21 ARG HB3 H 7.240 20.634 -22.965 1.00 . . A 1789 ARG HB3 1 1 A 26 69719 1 1 21 ARG HD2 H 7.605 18.190 -25.784 1.00 . . A 1789 ARG HD2 1 1 A 26 69720 1 1 21 ARG HD3 H 7.284 17.937 -24.071 1.00 . . A 1789 ARG HD3 1 1 A 26 69721 1 1 21 ARG HE H 5.350 19.197 -24.257 1.00 . . A 1789 ARG HE 1 1 A 26 69722 1 1 21 ARG HG2 H 8.410 20.506 -25.253 1.00 . . A 1789 ARG HG2 1 1 A 26 69723 1 1 21 ARG HG3 H 9.397 19.204 -24.582 1.00 . . A 1789 ARG HG3 1 1 A 26 69724 1 1 21 ARG HH11 H 7.284 19.898 -27.137 1.00 . . A 1789 ARG HH11 1 1 A 26 69725 1 1 21 ARG HH12 H 5.979 20.727 -27.922 1.00 . . A 1789 ARG HH12 1 1 A 26 69726 1 1 21 ARG HH21 H 3.715 20.316 -25.312 1.00 . . A 1789 ARG HH21 1 1 A 26 69727 1 1 21 ARG HH22 H 4.007 20.970 -26.899 1.00 . . A 1789 ARG HH22 1 1 A 26 69728 1 1 21 ARG N N 9.187 21.757 -21.409 1.00 . . A 1789 ARG N 1 1 A 26 69729 1 1 21 ARG NE N 6.005 19.325 -25.015 1.00 . . A 1789 ARG NE 1 1 A 26 69730 1 1 21 ARG NH1 N 6.327 20.208 -27.133 1.00 . . A 1789 ARG NH1 1 1 A 26 69731 1 1 21 ARG NH2 N 4.344 20.466 -26.096 1.00 . . A 1789 ARG NH2 1 1 A 26 69732 1 1 21 ARG O O 7.842 23.216 -23.542 1.00 . . A 1789 ARG O 1 1 A 26 69733 1 1 22 PRO C C 8.518 23.901 -26.544 1.00 . . A 1790 PRO C 1 1 A 26 69734 1 1 22 PRO CA C 9.592 24.216 -25.497 1.00 . . A 1790 PRO CA 1 1 A 26 69735 1 1 22 PRO CB C 10.946 24.529 -26.138 1.00 . . A 1790 PRO CB 1 1 A 26 69736 1 1 22 PRO CD C 11.125 22.476 -24.918 1.00 . . A 1790 PRO CD 1 1 A 26 69737 1 1 22 PRO CG C 11.627 23.162 -26.190 1.00 . . A 1790 PRO CG 1 1 A 26 69738 1 1 22 PRO HA H 9.270 25.073 -24.908 1.00 . . A 1790 PRO HA 1 1 A 26 69739 1 1 22 PRO HB2 H 10.846 24.971 -27.130 1.00 . . A 1790 PRO HB2 1 1 A 26 69740 1 1 22 PRO HB3 H 11.514 25.192 -25.483 1.00 . . A 1790 PRO HB3 1 1 A 26 69741 1 1 22 PRO HD2 H 11.049 21.401 -25.084 1.00 . . A 1790 PRO HD2 1 1 A 26 69742 1 1 22 PRO HD3 H 11.810 22.684 -24.095 1.00 . . A 1790 PRO HD3 1 1 A 26 69743 1 1 22 PRO HG2 H 11.280 22.611 -27.066 1.00 . . A 1790 PRO HG2 1 1 A 26 69744 1 1 22 PRO HG3 H 12.714 23.250 -26.200 1.00 . . A 1790 PRO HG3 1 1 A 26 69745 1 1 22 PRO N N 9.824 23.066 -24.628 1.00 . . A 1790 PRO N 1 1 A 26 69746 1 1 22 PRO O O 8.366 22.750 -26.958 1.00 . . A 1790 PRO O 1 1 A 26 69747 1 1 23 PHE C C 7.203 25.421 -29.331 1.00 . . A 1791 PHE C 1 1 A 26 69748 1 1 23 PHE CA C 6.745 24.805 -28.004 1.00 . . A 1791 PHE CA 1 1 A 26 69749 1 1 23 PHE CB C 5.443 25.450 -27.506 1.00 . . A 1791 PHE CB 1 1 A 26 69750 1 1 23 PHE CD1 C 3.880 23.939 -28.840 1.00 . . A 1791 PHE CD1 1 1 A 26 69751 1 1 23 PHE CD2 C 3.385 26.322 -28.709 1.00 . . A 1791 PHE CD2 1 1 A 26 69752 1 1 23 PHE CE1 C 2.707 23.737 -29.590 1.00 . . A 1791 PHE CE1 1 1 A 26 69753 1 1 23 PHE CE2 C 2.215 26.118 -29.462 1.00 . . A 1791 PHE CE2 1 1 A 26 69754 1 1 23 PHE CG C 4.225 25.234 -28.393 1.00 . . A 1791 PHE CG 1 1 A 26 69755 1 1 23 PHE CZ C 1.879 24.830 -29.905 1.00 . . A 1791 PHE CZ 1 1 A 26 69756 1 1 23 PHE H H 7.969 25.861 -26.623 1.00 . . A 1791 PHE H 1 1 A 26 69757 1 1 23 PHE HA H 6.549 23.748 -28.175 1.00 . . A 1791 PHE HA 1 1 A 26 69758 1 1 23 PHE HB2 H 5.210 25.048 -26.518 1.00 . . A 1791 PHE HB2 1 1 A 26 69759 1 1 23 PHE HB3 H 5.618 26.520 -27.390 1.00 . . A 1791 PHE HB3 1 1 A 26 69760 1 1 23 PHE HD1 H 4.493 23.087 -28.581 1.00 . . A 1791 PHE HD1 1 1 A 26 69761 1 1 23 PHE HD2 H 3.615 27.314 -28.349 1.00 . . A 1791 PHE HD2 1 1 A 26 69762 1 1 23 PHE HE1 H 2.432 22.738 -29.909 1.00 . . A 1791 PHE HE1 1 1 A 26 69763 1 1 23 PHE HE2 H 1.556 26.945 -29.674 1.00 . . A 1791 PHE HE2 1 1 A 26 69764 1 1 23 PHE HZ H 0.967 24.684 -30.463 1.00 . . A 1791 PHE HZ 1 1 A 26 69765 1 1 23 PHE N N 7.781 24.932 -26.979 1.00 . . A 1791 PHE N 1 1 A 26 69766 1 1 23 PHE O O 7.613 26.583 -29.390 1.00 . . A 1791 PHE O 1 1 A 26 69767 1 1 24 ASP C C 6.465 24.230 -32.760 1.00 . . A 1792 ASP C 1 1 A 26 69768 1 1 24 ASP CA C 7.317 25.061 -31.786 1.00 . . A 1792 ASP CA 1 1 A 26 69769 1 1 24 ASP CB C 8.813 25.030 -32.145 1.00 . . A 1792 ASP CB 1 1 A 26 69770 1 1 24 ASP CG C 9.407 23.613 -32.250 1.00 . . A 1792 ASP CG 1 1 A 26 69771 1 1 24 ASP H H 6.750 23.696 -30.272 1.00 . . A 1792 ASP H 1 1 A 26 69772 1 1 24 ASP HA H 6.992 26.096 -31.863 1.00 . . A 1792 ASP HA 1 1 A 26 69773 1 1 24 ASP HB2 H 8.939 25.536 -33.103 1.00 . . A 1792 ASP HB2 1 1 A 26 69774 1 1 24 ASP HB3 H 9.374 25.604 -31.406 1.00 . . A 1792 ASP HB3 1 1 A 26 69775 1 1 24 ASP N N 7.082 24.641 -30.405 1.00 . . A 1792 ASP N 1 1 A 26 69776 1 1 24 ASP O O 6.349 23.010 -32.617 1.00 . . A 1792 ASP O 1 1 A 26 69777 1 1 24 ASP OD1 O 9.779 23.028 -31.204 1.00 . . A 1792 ASP OD1 1 1 A 26 69778 1 1 24 ASP OD2 O 9.549 23.108 -33.390 1.00 . . A 1792 ASP OD2 1 1 A 26 69779 1 1 25 LEU C C 5.154 24.999 -36.087 1.00 . . A 1793 LEU C 1 1 A 26 69780 1 1 25 LEU CA C 4.892 24.384 -34.704 1.00 . . A 1793 LEU CA 1 1 A 26 69781 1 1 25 LEU CB C 3.458 24.712 -34.209 1.00 . . A 1793 LEU CB 1 1 A 26 69782 1 1 25 LEU CD1 C 2.152 22.735 -35.153 1.00 . . A 1793 LEU CD1 1 1 A 26 69783 1 1 25 LEU CD2 C 3.165 22.559 -32.862 1.00 . . A 1793 LEU CD2 1 1 A 26 69784 1 1 25 LEU CG C 2.544 23.512 -33.889 1.00 . . A 1793 LEU CG 1 1 A 26 69785 1 1 25 LEU H H 6.037 25.910 -33.776 1.00 . . A 1793 LEU H 1 1 A 26 69786 1 1 25 LEU HA H 5.029 23.304 -34.788 1.00 . . A 1793 LEU HA 1 1 A 26 69787 1 1 25 LEU HB2 H 3.516 25.324 -33.305 1.00 . . A 1793 LEU HB2 1 1 A 26 69788 1 1 25 LEU HB3 H 2.950 25.332 -34.951 1.00 . . A 1793 LEU HB3 1 1 A 26 69789 1 1 25 LEU HD11 H 1.655 23.403 -35.858 1.00 . . A 1793 LEU HD11 1 1 A 26 69790 1 1 25 LEU HD12 H 3.032 22.301 -35.625 1.00 . . A 1793 LEU HD12 1 1 A 26 69791 1 1 25 LEU HD13 H 1.467 21.931 -34.884 1.00 . . A 1793 LEU HD13 1 1 A 26 69792 1 1 25 LEU HD21 H 3.950 21.957 -33.320 1.00 . . A 1793 LEU HD21 1 1 A 26 69793 1 1 25 LEU HD22 H 3.593 23.132 -32.042 1.00 . . A 1793 LEU HD22 1 1 A 26 69794 1 1 25 LEU HD23 H 2.398 21.894 -32.466 1.00 . . A 1793 LEU HD23 1 1 A 26 69795 1 1 25 LEU HG H 1.628 23.914 -33.453 1.00 . . A 1793 LEU HG 1 1 A 26 69796 1 1 25 LEU N N 5.860 24.913 -33.735 1.00 . . A 1793 LEU N 1 1 A 26 69797 1 1 25 LEU O O 5.662 26.117 -36.176 1.00 . . A 1793 LEU O 1 1 A 26 69798 1 1 26 VAL C C 3.598 24.595 -39.306 1.00 . . A 1794 VAL C 1 1 A 26 69799 1 1 26 VAL CA C 4.928 24.735 -38.555 1.00 . . A 1794 VAL CA 1 1 A 26 69800 1 1 26 VAL CB C 6.096 23.999 -39.261 1.00 . . A 1794 VAL CB 1 1 A 26 69801 1 1 26 VAL CG1 C 5.872 22.482 -39.410 1.00 . . A 1794 VAL CG1 1 1 A 26 69802 1 1 26 VAL CG2 C 6.414 24.607 -40.639 1.00 . . A 1794 VAL CG2 1 1 A 26 69803 1 1 26 VAL H H 4.311 23.412 -36.997 1.00 . . A 1794 VAL H 1 1 A 26 69804 1 1 26 VAL HA H 5.182 25.793 -38.542 1.00 . . A 1794 VAL HA 1 1 A 26 69805 1 1 26 VAL HB H 6.984 24.133 -38.641 1.00 . . A 1794 VAL HB 1 1 A 26 69806 1 1 26 VAL HG11 H 5.037 22.283 -40.082 1.00 . . A 1794 VAL HG11 1 1 A 26 69807 1 1 26 VAL HG12 H 6.770 22.019 -39.822 1.00 . . A 1794 VAL HG12 1 1 A 26 69808 1 1 26 VAL HG13 H 5.669 22.032 -38.439 1.00 . . A 1794 VAL HG13 1 1 A 26 69809 1 1 26 VAL HG21 H 5.573 24.472 -41.321 1.00 . . A 1794 VAL HG21 1 1 A 26 69810 1 1 26 VAL HG22 H 6.630 25.668 -40.536 1.00 . . A 1794 VAL HG22 1 1 A 26 69811 1 1 26 VAL HG23 H 7.291 24.117 -41.063 1.00 . . A 1794 VAL HG23 1 1 A 26 69812 1 1 26 VAL N N 4.776 24.295 -37.156 1.00 . . A 1794 VAL N 1 1 A 26 69813 1 1 26 VAL O O 2.873 23.616 -39.127 1.00 . . A 1794 VAL O 1 1 A 26 69814 1 1 27 ILE C C 2.279 26.149 -42.293 1.00 . . A 1795 ILE C 1 1 A 26 69815 1 1 27 ILE CA C 1.983 25.764 -40.825 1.00 . . A 1795 ILE CA 1 1 A 26 69816 1 1 27 ILE CB C 1.122 26.846 -40.111 1.00 . . A 1795 ILE CB 1 1 A 26 69817 1 1 27 ILE CD1 C 0.112 27.538 -37.821 1.00 . . A 1795 ILE CD1 1 1 A 26 69818 1 1 27 ILE CG1 C 0.840 26.460 -38.635 1.00 . . A 1795 ILE CG1 1 1 A 26 69819 1 1 27 ILE CG2 C -0.207 27.095 -40.854 1.00 . . A 1795 ILE CG2 1 1 A 26 69820 1 1 27 ILE H H 3.931 26.369 -40.194 1.00 . . A 1795 ILE H 1 1 A 26 69821 1 1 27 ILE HA H 1.438 24.821 -40.797 1.00 . . A 1795 ILE HA 1 1 A 26 69822 1 1 27 ILE HB H 1.685 27.781 -40.112 1.00 . . A 1795 ILE HB 1 1 A 26 69823 1 1 27 ILE HD11 H 0.088 27.239 -36.774 1.00 . . A 1795 ILE HD11 1 1 A 26 69824 1 1 27 ILE HD12 H 0.648 28.484 -37.903 1.00 . . A 1795 ILE HD12 1 1 A 26 69825 1 1 27 ILE HD13 H -0.913 27.657 -38.170 1.00 . . A 1795 ILE HD13 1 1 A 26 69826 1 1 27 ILE HG12 H 0.256 25.540 -38.603 1.00 . . A 1795 ILE HG12 1 1 A 26 69827 1 1 27 ILE HG13 H 1.783 26.279 -38.119 1.00 . . A 1795 ILE HG13 1 1 A 26 69828 1 1 27 ILE HG21 H -0.749 27.922 -40.398 1.00 . . A 1795 ILE HG21 1 1 A 26 69829 1 1 27 ILE HG22 H -0.029 27.370 -41.892 1.00 . . A 1795 ILE HG22 1 1 A 26 69830 1 1 27 ILE HG23 H -0.833 26.202 -40.816 1.00 . . A 1795 ILE HG23 1 1 A 26 69831 1 1 27 ILE N N 3.265 25.605 -40.113 1.00 . . A 1795 ILE N 1 1 A 26 69832 1 1 27 ILE O O 3.158 26.996 -42.511 1.00 . . A 1795 ILE O 1 1 A 26 69833 1 1 28 PRO C C 1.158 27.163 -45.196 1.00 . . A 1796 PRO C 1 1 A 26 69834 1 1 28 PRO CA C 1.802 25.842 -44.723 1.00 . . A 1796 PRO CA 1 1 A 26 69835 1 1 28 PRO CB C 1.277 24.589 -45.438 1.00 . . A 1796 PRO CB 1 1 A 26 69836 1 1 28 PRO CD C 0.598 24.500 -43.158 1.00 . . A 1796 PRO CD 1 1 A 26 69837 1 1 28 PRO CG C 0.093 24.182 -44.566 1.00 . . A 1796 PRO CG 1 1 A 26 69838 1 1 28 PRO HA H 2.870 25.924 -44.907 1.00 . . A 1796 PRO HA 1 1 A 26 69839 1 1 28 PRO HB2 H 0.986 24.768 -46.473 1.00 . . A 1796 PRO HB2 1 1 A 26 69840 1 1 28 PRO HB3 H 2.038 23.808 -45.401 1.00 . . A 1796 PRO HB3 1 1 A 26 69841 1 1 28 PRO HD2 H -0.237 24.798 -42.527 1.00 . . A 1796 PRO HD2 1 1 A 26 69842 1 1 28 PRO HD3 H 1.089 23.618 -42.744 1.00 . . A 1796 PRO HD3 1 1 A 26 69843 1 1 28 PRO HG2 H -0.771 24.805 -44.799 1.00 . . A 1796 PRO HG2 1 1 A 26 69844 1 1 28 PRO HG3 H -0.150 23.125 -44.679 1.00 . . A 1796 PRO HG3 1 1 A 26 69845 1 1 28 PRO N N 1.575 25.578 -43.299 1.00 . . A 1796 PRO N 1 1 A 26 69846 1 1 28 PRO O O 0.403 27.199 -46.169 1.00 . . A 1796 PRO O 1 1 A 26 69847 1 1 29 PHE C C 2.168 30.356 -45.616 1.00 . . A 1797 PHE C 1 1 A 26 69848 1 1 29 PHE CA C 1.052 29.626 -44.841 1.00 . . A 1797 PHE CA 1 1 A 26 69849 1 1 29 PHE CB C 0.688 30.364 -43.543 1.00 . . A 1797 PHE CB 1 1 A 26 69850 1 1 29 PHE CD1 C -1.420 31.707 -43.923 1.00 . . A 1797 PHE CD1 1 1 A 26 69851 1 1 29 PHE CD2 C 0.706 32.888 -43.789 1.00 . . A 1797 PHE CD2 1 1 A 26 69852 1 1 29 PHE CE1 C -2.088 32.928 -44.122 1.00 . . A 1797 PHE CE1 1 1 A 26 69853 1 1 29 PHE CE2 C 0.039 34.105 -44.007 1.00 . . A 1797 PHE CE2 1 1 A 26 69854 1 1 29 PHE CG C -0.023 31.685 -43.752 1.00 . . A 1797 PHE CG 1 1 A 26 69855 1 1 29 PHE CZ C -1.358 34.128 -44.166 1.00 . . A 1797 PHE CZ 1 1 A 26 69856 1 1 29 PHE H H 2.093 28.159 -43.712 1.00 . . A 1797 PHE H 1 1 A 26 69857 1 1 29 PHE HA H 0.162 29.588 -45.472 1.00 . . A 1797 PHE HA 1 1 A 26 69858 1 1 29 PHE HB2 H 0.041 29.725 -42.939 1.00 . . A 1797 PHE HB2 1 1 A 26 69859 1 1 29 PHE HB3 H 1.597 30.542 -42.971 1.00 . . A 1797 PHE HB3 1 1 A 26 69860 1 1 29 PHE HD1 H -1.979 30.782 -43.907 1.00 . . A 1797 PHE HD1 1 1 A 26 69861 1 1 29 PHE HD2 H 1.780 32.878 -43.666 1.00 . . A 1797 PHE HD2 1 1 A 26 69862 1 1 29 PHE HE1 H -3.161 32.944 -44.253 1.00 . . A 1797 PHE HE1 1 1 A 26 69863 1 1 29 PHE HE2 H 0.603 35.024 -44.062 1.00 . . A 1797 PHE HE2 1 1 A 26 69864 1 1 29 PHE HZ H -1.868 35.068 -44.332 1.00 . . A 1797 PHE HZ 1 1 A 26 69865 1 1 29 PHE N N 1.455 28.261 -44.491 1.00 . . A 1797 PHE N 1 1 A 26 69866 1 1 29 PHE O O 3.354 30.097 -45.387 1.00 . . A 1797 PHE O 1 1 A 26 69867 1 1 30 THR C C 2.491 33.606 -46.963 1.00 . . A 1798 THR C 1 1 A 26 69868 1 1 30 THR CA C 2.728 32.132 -47.283 1.00 . . A 1798 THR CA 1 1 A 26 69869 1 1 30 THR CB C 2.567 31.875 -48.789 1.00 . . A 1798 THR CB 1 1 A 26 69870 1 1 30 THR CG2 C 3.550 32.694 -49.630 1.00 . . A 1798 THR CG2 1 1 A 26 69871 1 1 30 THR H H 0.807 31.474 -46.607 1.00 . . A 1798 THR H 1 1 A 26 69872 1 1 30 THR HA H 3.756 31.884 -47.018 1.00 . . A 1798 THR HA 1 1 A 26 69873 1 1 30 THR HB H 1.546 32.113 -49.100 1.00 . . A 1798 THR HB 1 1 A 26 69874 1 1 30 THR HG1 H 2.122 29.980 -48.657 1.00 . . A 1798 THR HG1 1 1 A 26 69875 1 1 30 THR HG21 H 3.460 32.409 -50.678 1.00 . . A 1798 THR HG21 1 1 A 26 69876 1 1 30 THR HG22 H 3.327 33.757 -49.543 1.00 . . A 1798 THR HG22 1 1 A 26 69877 1 1 30 THR HG23 H 4.573 32.511 -49.296 1.00 . . A 1798 THR HG23 1 1 A 26 69878 1 1 30 THR N N 1.796 31.292 -46.503 1.00 . . A 1798 THR N 1 1 A 26 69879 1 1 30 THR O O 1.382 34.113 -47.127 1.00 . . A 1798 THR O 1 1 A 26 69880 1 1 30 THR OG1 O 2.835 30.514 -49.051 1.00 . . A 1798 THR OG1 1 1 A 26 69881 1 1 31 ILE C C 3.973 36.523 -47.507 1.00 . . A 1799 ILE C 1 1 A 26 69882 1 1 31 ILE CA C 3.555 35.746 -46.244 1.00 . . A 1799 ILE CA 1 1 A 26 69883 1 1 31 ILE CB C 4.480 36.029 -45.028 1.00 . . A 1799 ILE CB 1 1 A 26 69884 1 1 31 ILE CD1 C 4.687 35.545 -42.471 1.00 . . A 1799 ILE CD1 1 1 A 26 69885 1 1 31 ILE CG1 C 3.918 35.308 -43.776 1.00 . . A 1799 ILE CG1 1 1 A 26 69886 1 1 31 ILE CG2 C 4.653 37.542 -44.780 1.00 . . A 1799 ILE CG2 1 1 A 26 69887 1 1 31 ILE H H 4.427 33.809 -46.468 1.00 . . A 1799 ILE H 1 1 A 26 69888 1 1 31 ILE HA H 2.544 36.070 -45.985 1.00 . . A 1799 ILE HA 1 1 A 26 69889 1 1 31 ILE HB H 5.470 35.619 -45.242 1.00 . . A 1799 ILE HB 1 1 A 26 69890 1 1 31 ILE HD11 H 5.736 35.296 -42.611 1.00 . . A 1799 ILE HD11 1 1 A 26 69891 1 1 31 ILE HD12 H 4.594 36.583 -42.153 1.00 . . A 1799 ILE HD12 1 1 A 26 69892 1 1 31 ILE HD13 H 4.275 34.910 -41.688 1.00 . . A 1799 ILE HD13 1 1 A 26 69893 1 1 31 ILE HG12 H 2.884 35.611 -43.618 1.00 . . A 1799 ILE HG12 1 1 A 26 69894 1 1 31 ILE HG13 H 3.922 34.233 -43.956 1.00 . . A 1799 ILE HG13 1 1 A 26 69895 1 1 31 ILE HG21 H 5.346 37.716 -43.957 1.00 . . A 1799 ILE HG21 1 1 A 26 69896 1 1 31 ILE HG22 H 5.081 38.029 -45.655 1.00 . . A 1799 ILE HG22 1 1 A 26 69897 1 1 31 ILE HG23 H 3.694 37.999 -44.545 1.00 . . A 1799 ILE HG23 1 1 A 26 69898 1 1 31 ILE N N 3.545 34.298 -46.530 1.00 . . A 1799 ILE N 1 1 A 26 69899 1 1 31 ILE O O 4.891 36.101 -48.218 1.00 . . A 1799 ILE O 1 1 A 26 69900 1 1 32 LYS C C 3.370 39.999 -48.817 1.00 . . A 1800 LYS C 1 1 A 26 69901 1 1 32 LYS CA C 3.584 38.479 -48.988 1.00 . . A 1800 LYS CA 1 1 A 26 69902 1 1 32 LYS CB C 2.796 37.896 -50.183 1.00 . . A 1800 LYS CB 1 1 A 26 69903 1 1 32 LYS CD C 0.539 37.231 -51.202 1.00 . . A 1800 LYS CD 1 1 A 26 69904 1 1 32 LYS CE C 0.835 35.728 -51.317 1.00 . . A 1800 LYS CE 1 1 A 26 69905 1 1 32 LYS CG C 1.263 37.876 -50.011 1.00 . . A 1800 LYS CG 1 1 A 26 69906 1 1 32 LYS H H 2.591 37.958 -47.154 1.00 . . A 1800 LYS H 1 1 A 26 69907 1 1 32 LYS HA H 4.643 38.379 -49.236 1.00 . . A 1800 LYS HA 1 1 A 26 69908 1 1 32 LYS HB2 H 3.040 38.475 -51.075 1.00 . . A 1800 LYS HB2 1 1 A 26 69909 1 1 32 LYS HB3 H 3.148 36.878 -50.349 1.00 . . A 1800 LYS HB3 1 1 A 26 69910 1 1 32 LYS HD2 H -0.535 37.372 -51.064 1.00 . . A 1800 LYS HD2 1 1 A 26 69911 1 1 32 LYS HD3 H 0.837 37.739 -52.122 1.00 . . A 1800 LYS HD3 1 1 A 26 69912 1 1 32 LYS HE2 H 1.907 35.586 -51.477 1.00 . . A 1800 LYS HE2 1 1 A 26 69913 1 1 32 LYS HE3 H 0.566 35.242 -50.374 1.00 . . A 1800 LYS HE3 1 1 A 26 69914 1 1 32 LYS HG2 H 0.997 37.332 -49.104 1.00 . . A 1800 LYS HG2 1 1 A 26 69915 1 1 32 LYS HG3 H 0.902 38.900 -49.917 1.00 . . A 1800 LYS HG3 1 1 A 26 69916 1 1 32 LYS HZ1 H 0.323 35.532 -53.319 1.00 . . A 1800 LYS HZ1 1 1 A 26 69917 1 1 32 LYS HZ2 H 0.282 34.119 -52.503 1.00 . . A 1800 LYS HZ2 1 1 A 26 69918 1 1 32 LYS HZ3 H -0.916 35.209 -52.302 1.00 . . A 1800 LYS HZ3 1 1 A 26 69919 1 1 32 LYS N N 3.322 37.662 -47.784 1.00 . . A 1800 LYS N 1 1 A 26 69920 1 1 32 LYS NZ N 0.080 35.107 -52.435 1.00 . . A 1800 LYS NZ 1 1 A 26 69921 1 1 32 LYS O O 4.226 40.778 -49.246 1.00 . . A 1800 LYS O 1 1 A 26 69922 1 1 33 LYS C C 0.869 42.000 -46.822 1.00 . . A 1801 LYS C 1 1 A 26 69923 1 1 33 LYS CA C 1.956 41.855 -47.908 1.00 . . A 1801 LYS CA 1 1 A 26 69924 1 1 33 LYS CB C 1.541 42.552 -49.223 1.00 . . A 1801 LYS CB 1 1 A 26 69925 1 1 33 LYS CD C 1.071 44.751 -50.392 1.00 . . A 1801 LYS CD 1 1 A 26 69926 1 1 33 LYS CE C 1.028 46.283 -50.282 1.00 . . A 1801 LYS CE 1 1 A 26 69927 1 1 33 LYS CG C 1.399 44.075 -49.053 1.00 . . A 1801 LYS CG 1 1 A 26 69928 1 1 33 LYS H H 1.617 39.746 -47.848 1.00 . . A 1801 LYS H 1 1 A 26 69929 1 1 33 LYS HA H 2.859 42.346 -47.538 1.00 . . A 1801 LYS HA 1 1 A 26 69930 1 1 33 LYS HB2 H 2.296 42.366 -49.988 1.00 . . A 1801 LYS HB2 1 1 A 26 69931 1 1 33 LYS HB3 H 0.595 42.136 -49.574 1.00 . . A 1801 LYS HB3 1 1 A 26 69932 1 1 33 LYS HD2 H 1.846 44.488 -51.115 1.00 . . A 1801 LYS HD2 1 1 A 26 69933 1 1 33 LYS HD3 H 0.116 44.381 -50.770 1.00 . . A 1801 LYS HD3 1 1 A 26 69934 1 1 33 LYS HE2 H 1.966 46.635 -49.842 1.00 . . A 1801 LYS HE2 1 1 A 26 69935 1 1 33 LYS HE3 H 0.961 46.699 -51.292 1.00 . . A 1801 LYS HE3 1 1 A 26 69936 1 1 33 LYS HG2 H 0.604 44.288 -48.338 1.00 . . A 1801 LYS HG2 1 1 A 26 69937 1 1 33 LYS HG3 H 2.337 44.480 -48.670 1.00 . . A 1801 LYS HG3 1 1 A 26 69938 1 1 33 LYS HZ1 H -0.073 46.439 -48.525 1.00 . . A 1801 LYS HZ1 1 1 A 26 69939 1 1 33 LYS HZ2 H -0.137 47.781 -49.450 1.00 . . A 1801 LYS HZ2 1 1 A 26 69940 1 1 33 LYS HZ3 H -1.000 46.462 -49.875 1.00 . . A 1801 LYS HZ3 1 1 A 26 69941 1 1 33 LYS N N 2.281 40.438 -48.166 1.00 . . A 1801 LYS N 1 1 A 26 69942 1 1 33 LYS NZ N -0.124 46.771 -49.477 1.00 . . A 1801 LYS NZ 1 1 A 26 69943 1 1 33 LYS O O -0.228 41.448 -46.958 1.00 . . A 1801 LYS O 1 1 A 26 69944 1 1 34 GLY C C 1.256 42.488 -43.284 1.00 . . A 1802 GLY C 1 1 A 26 69945 1 1 34 GLY CA C 0.401 42.836 -44.508 1.00 . . A 1802 GLY CA 1 1 A 26 69946 1 1 34 GLY H H 2.090 43.181 -45.745 1.00 . . A 1802 GLY H 1 1 A 26 69947 1 1 34 GLY HA2 H 0.048 43.859 -44.371 1.00 . . A 1802 GLY HA2 1 1 A 26 69948 1 1 34 GLY HA3 H -0.465 42.173 -44.539 1.00 . . A 1802 GLY HA3 1 1 A 26 69949 1 1 34 GLY N N 1.176 42.752 -45.757 1.00 . . A 1802 GLY N 1 1 A 26 69950 1 1 34 GLY O O 2.481 42.624 -43.326 1.00 . . A 1802 GLY O 1 1 A 26 69951 1 1 35 GLU C C 0.626 40.542 -40.229 1.00 . . A 1803 GLU C 1 1 A 26 69952 1 1 35 GLU CA C 1.263 41.768 -40.902 1.00 . . A 1803 GLU CA 1 1 A 26 69953 1 1 35 GLU CB C 1.167 42.972 -39.945 1.00 . . A 1803 GLU CB 1 1 A 26 69954 1 1 35 GLU CD C 1.913 45.321 -39.370 1.00 . . A 1803 GLU CD 1 1 A 26 69955 1 1 35 GLU CG C 1.952 44.201 -40.421 1.00 . . A 1803 GLU CG 1 1 A 26 69956 1 1 35 GLU H H -0.385 41.950 -42.236 1.00 . . A 1803 GLU H 1 1 A 26 69957 1 1 35 GLU HA H 2.318 41.544 -41.069 1.00 . . A 1803 GLU HA 1 1 A 26 69958 1 1 35 GLU HB2 H 0.118 43.245 -39.814 1.00 . . A 1803 GLU HB2 1 1 A 26 69959 1 1 35 GLU HB3 H 1.562 42.673 -38.973 1.00 . . A 1803 GLU HB3 1 1 A 26 69960 1 1 35 GLU HG2 H 2.988 43.914 -40.609 1.00 . . A 1803 GLU HG2 1 1 A 26 69961 1 1 35 GLU HG3 H 1.525 44.572 -41.354 1.00 . . A 1803 GLU HG3 1 1 A 26 69962 1 1 35 GLU N N 0.616 42.073 -42.188 1.00 . . A 1803 GLU N 1 1 A 26 69963 1 1 35 GLU O O -0.574 40.294 -40.373 1.00 . . A 1803 GLU O 1 1 A 26 69964 1 1 35 GLU OE1 O 0.976 46.155 -39.399 1.00 . . A 1803 GLU OE1 1 1 A 26 69965 1 1 35 GLU OE2 O 2.826 45.385 -38.511 1.00 . . A 1803 GLU OE2 1 1 A 26 69966 1 1 36 ILE C C 1.442 38.776 -37.190 1.00 . . A 1804 ILE C 1 1 A 26 69967 1 1 36 ILE CA C 1.004 38.633 -38.655 1.00 . . A 1804 ILE CA 1 1 A 26 69968 1 1 36 ILE CB C 1.522 37.323 -39.302 1.00 . . A 1804 ILE CB 1 1 A 26 69969 1 1 36 ILE CD1 C 1.002 34.792 -39.445 1.00 . . A 1804 ILE CD1 1 1 A 26 69970 1 1 36 ILE CG1 C 0.936 36.074 -38.603 1.00 . . A 1804 ILE CG1 1 1 A 26 69971 1 1 36 ILE CG2 C 3.061 37.238 -39.371 1.00 . . A 1804 ILE CG2 1 1 A 26 69972 1 1 36 ILE H H 2.389 40.091 -39.353 1.00 . . A 1804 ILE H 1 1 A 26 69973 1 1 36 ILE HA H -0.086 38.592 -38.657 1.00 . . A 1804 ILE HA 1 1 A 26 69974 1 1 36 ILE HB H 1.162 37.329 -40.325 1.00 . . A 1804 ILE HB 1 1 A 26 69975 1 1 36 ILE HD11 H 0.664 33.950 -38.843 1.00 . . A 1804 ILE HD11 1 1 A 26 69976 1 1 36 ILE HD12 H 0.349 34.883 -40.311 1.00 . . A 1804 ILE HD12 1 1 A 26 69977 1 1 36 ILE HD13 H 2.016 34.593 -39.784 1.00 . . A 1804 ILE HD13 1 1 A 26 69978 1 1 36 ILE HG12 H 1.457 35.908 -37.659 1.00 . . A 1804 ILE HG12 1 1 A 26 69979 1 1 36 ILE HG13 H -0.113 36.249 -38.377 1.00 . . A 1804 ILE HG13 1 1 A 26 69980 1 1 36 ILE HG21 H 3.362 36.373 -39.957 1.00 . . A 1804 ILE HG21 1 1 A 26 69981 1 1 36 ILE HG22 H 3.472 38.125 -39.854 1.00 . . A 1804 ILE HG22 1 1 A 26 69982 1 1 36 ILE HG23 H 3.487 37.141 -38.371 1.00 . . A 1804 ILE HG23 1 1 A 26 69983 1 1 36 ILE N N 1.423 39.800 -39.450 1.00 . . A 1804 ILE N 1 1 A 26 69984 1 1 36 ILE O O 2.587 39.152 -36.913 1.00 . . A 1804 ILE O 1 1 A 26 69985 1 1 37 THR C C -0.085 37.360 -34.147 1.00 . . A 1805 THR C 1 1 A 26 69986 1 1 37 THR CA C 0.752 38.462 -34.799 1.00 . . A 1805 THR CA 1 1 A 26 69987 1 1 37 THR CB C 0.446 39.832 -34.160 1.00 . . A 1805 THR CB 1 1 A 26 69988 1 1 37 THR CG2 C 1.342 40.966 -34.661 1.00 . . A 1805 THR CG2 1 1 A 26 69989 1 1 37 THR H H -0.384 38.167 -36.576 1.00 . . A 1805 THR H 1 1 A 26 69990 1 1 37 THR HA H 1.797 38.225 -34.596 1.00 . . A 1805 THR HA 1 1 A 26 69991 1 1 37 THR HB H 0.590 39.758 -33.081 1.00 . . A 1805 THR HB 1 1 A 26 69992 1 1 37 THR HG1 H -1.030 41.099 -34.105 1.00 . . A 1805 THR HG1 1 1 A 26 69993 1 1 37 THR HG21 H 1.131 41.189 -35.707 1.00 . . A 1805 THR HG21 1 1 A 26 69994 1 1 37 THR HG22 H 1.163 41.861 -34.065 1.00 . . A 1805 THR HG22 1 1 A 26 69995 1 1 37 THR HG23 H 2.388 40.682 -34.553 1.00 . . A 1805 THR HG23 1 1 A 26 69996 1 1 37 THR N N 0.533 38.464 -36.258 1.00 . . A 1805 THR N 1 1 A 26 69997 1 1 37 THR O O -0.860 36.670 -34.815 1.00 . . A 1805 THR O 1 1 A 26 69998 1 1 37 THR OG1 O -0.894 40.185 -34.416 1.00 . . A 1805 THR OG1 1 1 A 26 69999 1 1 38 GLY C C -0.657 36.370 -30.558 1.00 . . A 1806 GLY C 1 1 A 26 70000 1 1 38 GLY CA C -0.689 36.191 -32.070 1.00 . . A 1806 GLY CA 1 1 A 26 70001 1 1 38 GLY H H 0.716 37.775 -32.332 1.00 . . A 1806 GLY H 1 1 A 26 70002 1 1 38 GLY HA2 H -1.730 36.190 -32.398 1.00 . . A 1806 GLY HA2 1 1 A 26 70003 1 1 38 GLY HA3 H -0.282 35.210 -32.298 1.00 . . A 1806 GLY HA3 1 1 A 26 70004 1 1 38 GLY N N 0.065 37.186 -32.832 1.00 . . A 1806 GLY N 1 1 A 26 70005 1 1 38 GLY O O -0.165 37.376 -30.045 1.00 . . A 1806 GLY O 1 1 A 26 70006 1 1 39 GLU C C -1.385 33.874 -27.900 1.00 . . A 1807 GLU C 1 1 A 26 70007 1 1 39 GLU CA C -1.331 35.334 -28.397 1.00 . . A 1807 GLU CA 1 1 A 26 70008 1 1 39 GLU CB C -2.594 36.130 -28.022 1.00 . . A 1807 GLU CB 1 1 A 26 70009 1 1 39 GLU CD C -3.840 37.456 -26.266 1.00 . . A 1807 GLU CD 1 1 A 26 70010 1 1 39 GLU CG C -2.741 36.411 -26.523 1.00 . . A 1807 GLU CG 1 1 A 26 70011 1 1 39 GLU H H -1.576 34.590 -30.372 1.00 . . A 1807 GLU H 1 1 A 26 70012 1 1 39 GLU HA H -0.472 35.826 -27.946 1.00 . . A 1807 GLU HA 1 1 A 26 70013 1 1 39 GLU HB2 H -2.555 37.094 -28.533 1.00 . . A 1807 GLU HB2 1 1 A 26 70014 1 1 39 GLU HB3 H -3.476 35.595 -28.379 1.00 . . A 1807 GLU HB3 1 1 A 26 70015 1 1 39 GLU HG2 H -2.987 35.487 -25.997 1.00 . . A 1807 GLU HG2 1 1 A 26 70016 1 1 39 GLU HG3 H -1.792 36.787 -26.138 1.00 . . A 1807 GLU HG3 1 1 A 26 70017 1 1 39 GLU N N -1.175 35.367 -29.852 1.00 . . A 1807 GLU N 1 1 A 26 70018 1 1 39 GLU O O -1.898 33.000 -28.598 1.00 . . A 1807 GLU O 1 1 A 26 70019 1 1 39 GLU OE1 O -4.973 37.290 -26.782 1.00 . . A 1807 GLU OE1 1 1 A 26 70020 1 1 39 GLU OE2 O -3.583 38.446 -25.541 1.00 . . A 1807 GLU OE2 1 1 A 26 70021 1 1 40 VAL C C -1.398 32.444 -24.625 1.00 . . A 1808 VAL C 1 1 A 26 70022 1 1 40 VAL CA C -0.811 32.295 -26.033 1.00 . . A 1808 VAL CA 1 1 A 26 70023 1 1 40 VAL CB C 0.626 31.721 -25.953 1.00 . . A 1808 VAL CB 1 1 A 26 70024 1 1 40 VAL CG1 C 0.667 30.334 -25.281 1.00 . . A 1808 VAL CG1 1 1 A 26 70025 1 1 40 VAL CG2 C 1.249 31.584 -27.353 1.00 . . A 1808 VAL CG2 1 1 A 26 70026 1 1 40 VAL H H -0.418 34.388 -26.205 1.00 . . A 1808 VAL H 1 1 A 26 70027 1 1 40 VAL HA H -1.428 31.593 -26.594 1.00 . . A 1808 VAL HA 1 1 A 26 70028 1 1 40 VAL HB H 1.248 32.404 -25.370 1.00 . . A 1808 VAL HB 1 1 A 26 70029 1 1 40 VAL HG11 H 1.686 29.947 -25.287 1.00 . . A 1808 VAL HG11 1 1 A 26 70030 1 1 40 VAL HG12 H 0.341 30.402 -24.244 1.00 . . A 1808 VAL HG12 1 1 A 26 70031 1 1 40 VAL HG13 H 0.021 29.637 -25.817 1.00 . . A 1808 VAL HG13 1 1 A 26 70032 1 1 40 VAL HG21 H 2.236 31.127 -27.284 1.00 . . A 1808 VAL HG21 1 1 A 26 70033 1 1 40 VAL HG22 H 0.608 30.967 -27.982 1.00 . . A 1808 VAL HG22 1 1 A 26 70034 1 1 40 VAL HG23 H 1.364 32.564 -27.812 1.00 . . A 1808 VAL HG23 1 1 A 26 70035 1 1 40 VAL N N -0.845 33.608 -26.708 1.00 . . A 1808 VAL N 1 1 A 26 70036 1 1 40 VAL O O -1.109 33.425 -23.935 1.00 . . A 1808 VAL O 1 1 A 26 70037 1 1 41 ARG C C -2.600 30.346 -22.031 1.00 . . A 1809 ARG C 1 1 A 26 70038 1 1 41 ARG CA C -3.012 31.487 -22.973 1.00 . . A 1809 ARG CA 1 1 A 26 70039 1 1 41 ARG CB C -4.505 31.370 -23.330 1.00 . . A 1809 ARG CB 1 1 A 26 70040 1 1 41 ARG CD C -6.464 32.543 -24.499 1.00 . . A 1809 ARG CD 1 1 A 26 70041 1 1 41 ARG CG C -5.039 32.673 -23.940 1.00 . . A 1809 ARG CG 1 1 A 26 70042 1 1 41 ARG CZ C -6.674 34.847 -25.433 1.00 . . A 1809 ARG CZ 1 1 A 26 70043 1 1 41 ARG H H -2.399 30.710 -24.865 1.00 . . A 1809 ARG H 1 1 A 26 70044 1 1 41 ARG HA H -2.859 32.431 -22.449 1.00 . . A 1809 ARG HA 1 1 A 26 70045 1 1 41 ARG HB2 H -4.640 30.551 -24.035 1.00 . . A 1809 ARG HB2 1 1 A 26 70046 1 1 41 ARG HB3 H -5.079 31.151 -22.427 1.00 . . A 1809 ARG HB3 1 1 A 26 70047 1 1 41 ARG HD2 H -6.438 32.034 -25.464 1.00 . . A 1809 ARG HD2 1 1 A 26 70048 1 1 41 ARG HD3 H -7.064 31.945 -23.810 1.00 . . A 1809 ARG HD3 1 1 A 26 70049 1 1 41 ARG HE H -7.747 34.128 -23.909 1.00 . . A 1809 ARG HE 1 1 A 26 70050 1 1 41 ARG HG2 H -5.036 33.432 -23.158 1.00 . . A 1809 ARG HG2 1 1 A 26 70051 1 1 41 ARG HG3 H -4.382 33.006 -24.744 1.00 . . A 1809 ARG HG3 1 1 A 26 70052 1 1 41 ARG HH11 H -5.763 33.716 -26.865 1.00 . . A 1809 ARG HH11 1 1 A 26 70053 1 1 41 ARG HH12 H -5.569 35.462 -26.979 1.00 . . A 1809 ARG HH12 1 1 A 26 70054 1 1 41 ARG HH21 H -7.581 36.340 -24.398 1.00 . . A 1809 ARG HH21 1 1 A 26 70055 1 1 41 ARG HH22 H -6.566 36.818 -25.750 1.00 . . A 1809 ARG HH22 1 1 A 26 70056 1 1 41 ARG N N -2.231 31.478 -24.219 1.00 . . A 1809 ARG N 1 1 A 26 70057 1 1 41 ARG NE N -7.087 33.874 -24.629 1.00 . . A 1809 ARG NE 1 1 A 26 70058 1 1 41 ARG NH1 N -5.909 34.646 -26.481 1.00 . . A 1809 ARG NH1 1 1 A 26 70059 1 1 41 ARG NH2 N -7.005 36.093 -25.187 1.00 . . A 1809 ARG NH2 1 1 A 26 70060 1 1 41 ARG O O -2.531 29.182 -22.444 1.00 . . A 1809 ARG O 1 1 A 26 70061 1 1 42 MET C C -3.078 29.365 -18.755 1.00 . . A 1810 MET C 1 1 A 26 70062 1 1 42 MET CA C -1.914 29.771 -19.693 1.00 . . A 1810 MET CA 1 1 A 26 70063 1 1 42 MET CB C -0.799 30.452 -18.872 1.00 . . A 1810 MET CB 1 1 A 26 70064 1 1 42 MET CE C 1.099 32.825 -20.784 1.00 . . A 1810 MET CE 1 1 A 26 70065 1 1 42 MET CG C 0.588 30.417 -19.533 1.00 . . A 1810 MET CG 1 1 A 26 70066 1 1 42 MET H H -2.463 31.663 -20.513 1.00 . . A 1810 MET H 1 1 A 26 70067 1 1 42 MET HA H -1.493 28.877 -20.150 1.00 . . A 1810 MET HA 1 1 A 26 70068 1 1 42 MET HB2 H -1.081 31.483 -18.664 1.00 . . A 1810 MET HB2 1 1 A 26 70069 1 1 42 MET HB3 H -0.705 29.941 -17.914 1.00 . . A 1810 MET HB3 1 1 A 26 70070 1 1 42 MET HE1 H 1.169 33.410 -21.698 1.00 . . A 1810 MET HE1 1 1 A 26 70071 1 1 42 MET HE2 H 0.294 33.214 -20.167 1.00 . . A 1810 MET HE2 1 1 A 26 70072 1 1 42 MET HE3 H 2.041 32.898 -20.238 1.00 . . A 1810 MET HE3 1 1 A 26 70073 1 1 42 MET HG2 H 1.297 30.920 -18.876 1.00 . . A 1810 MET HG2 1 1 A 26 70074 1 1 42 MET HG3 H 0.904 29.378 -19.573 1.00 . . A 1810 MET HG3 1 1 A 26 70075 1 1 42 MET N N -2.366 30.684 -20.759 1.00 . . A 1810 MET N 1 1 A 26 70076 1 1 42 MET O O -3.958 30.200 -18.508 1.00 . . A 1810 MET O 1 1 A 26 70077 1 1 42 MET SD S 0.761 31.104 -21.205 1.00 . . A 1810 MET SD 1 1 A 26 70078 1 1 43 PRO C C -4.169 28.590 -15.936 1.00 . . A 1811 PRO C 1 1 A 26 70079 1 1 43 PRO CA C -4.054 27.693 -17.178 1.00 . . A 1811 PRO CA 1 1 A 26 70080 1 1 43 PRO CB C -3.600 26.293 -16.749 1.00 . . A 1811 PRO CB 1 1 A 26 70081 1 1 43 PRO CD C -2.182 27.038 -18.519 1.00 . . A 1811 PRO CD 1 1 A 26 70082 1 1 43 PRO CG C -2.833 25.777 -17.957 1.00 . . A 1811 PRO CG 1 1 A 26 70083 1 1 43 PRO HA H -5.030 27.620 -17.661 1.00 . . A 1811 PRO HA 1 1 A 26 70084 1 1 43 PRO HB2 H -2.920 26.358 -15.897 1.00 . . A 1811 PRO HB2 1 1 A 26 70085 1 1 43 PRO HB3 H -4.449 25.653 -16.506 1.00 . . A 1811 PRO HB3 1 1 A 26 70086 1 1 43 PRO HD2 H -1.209 27.193 -18.051 1.00 . . A 1811 PRO HD2 1 1 A 26 70087 1 1 43 PRO HD3 H -2.073 26.930 -19.599 1.00 . . A 1811 PRO HD3 1 1 A 26 70088 1 1 43 PRO HG2 H -2.093 25.029 -17.680 1.00 . . A 1811 PRO HG2 1 1 A 26 70089 1 1 43 PRO HG3 H -3.543 25.373 -18.678 1.00 . . A 1811 PRO HG3 1 1 A 26 70090 1 1 43 PRO N N -3.073 28.141 -18.177 1.00 . . A 1811 PRO N 1 1 A 26 70091 1 1 43 PRO O O -5.233 28.661 -15.325 1.00 . . A 1811 PRO O 1 1 A 26 70092 1 1 44 SER C C -3.770 31.543 -14.635 1.00 . . A 1812 SER C 1 1 A 26 70093 1 1 44 SER CA C -3.028 30.206 -14.415 1.00 . . A 1812 SER CA 1 1 A 26 70094 1 1 44 SER CB C -1.546 30.473 -14.110 1.00 . . A 1812 SER CB 1 1 A 26 70095 1 1 44 SER H H -2.229 29.182 -16.080 1.00 . . A 1812 SER H 1 1 A 26 70096 1 1 44 SER HA H -3.476 29.733 -13.540 1.00 . . A 1812 SER HA 1 1 A 26 70097 1 1 44 SER HB2 H -1.460 31.222 -13.320 1.00 . . A 1812 SER HB2 1 1 A 26 70098 1 1 44 SER HB3 H -1.090 29.547 -13.757 1.00 . . A 1812 SER HB3 1 1 A 26 70099 1 1 44 SER HG H 0.095 30.997 -15.051 1.00 . . A 1812 SER HG 1 1 A 26 70100 1 1 44 SER N N -3.092 29.281 -15.558 1.00 . . A 1812 SER N 1 1 A 26 70101 1 1 44 SER O O -3.871 32.358 -13.711 1.00 . . A 1812 SER O 1 1 A 26 70102 1 1 44 SER OG O -0.854 30.916 -15.274 1.00 . . A 1812 SER OG 1 1 A 26 70103 1 1 45 GLY C C -3.973 34.058 -16.883 1.00 . . A 1813 GLY C 1 1 A 26 70104 1 1 45 GLY CA C -4.935 33.037 -16.264 1.00 . . A 1813 GLY CA 1 1 A 26 70105 1 1 45 GLY H H -4.176 31.062 -16.551 1.00 . . A 1813 GLY H 1 1 A 26 70106 1 1 45 GLY HA2 H -5.686 32.804 -17.020 1.00 . . A 1813 GLY HA2 1 1 A 26 70107 1 1 45 GLY HA3 H -5.413 33.511 -15.406 1.00 . . A 1813 GLY HA3 1 1 A 26 70108 1 1 45 GLY N N -4.282 31.787 -15.849 1.00 . . A 1813 GLY N 1 1 A 26 70109 1 1 45 GLY O O -4.420 35.097 -17.369 1.00 . . A 1813 GLY O 1 1 A 26 70110 1 1 46 LYS C C -1.777 34.555 -19.095 1.00 . . A 1814 LYS C 1 1 A 26 70111 1 1 46 LYS CA C -1.646 34.603 -17.554 1.00 . . A 1814 LYS CA 1 1 A 26 70112 1 1 46 LYS CB C -0.239 34.160 -17.095 1.00 . . A 1814 LYS CB 1 1 A 26 70113 1 1 46 LYS CD C 1.377 33.838 -15.132 1.00 . . A 1814 LYS CD 1 1 A 26 70114 1 1 46 LYS CE C 2.569 34.636 -15.685 1.00 . . A 1814 LYS CE 1 1 A 26 70115 1 1 46 LYS CG C -0.005 34.346 -15.584 1.00 . . A 1814 LYS CG 1 1 A 26 70116 1 1 46 LYS H H -2.367 32.907 -16.466 1.00 . . A 1814 LYS H 1 1 A 26 70117 1 1 46 LYS HA H -1.795 35.640 -17.249 1.00 . . A 1814 LYS HA 1 1 A 26 70118 1 1 46 LYS HB2 H -0.091 33.110 -17.349 1.00 . . A 1814 LYS HB2 1 1 A 26 70119 1 1 46 LYS HB3 H 0.506 34.745 -17.637 1.00 . . A 1814 LYS HB3 1 1 A 26 70120 1 1 46 LYS HD2 H 1.416 33.848 -14.041 1.00 . . A 1814 LYS HD2 1 1 A 26 70121 1 1 46 LYS HD3 H 1.485 32.800 -15.451 1.00 . . A 1814 LYS HD3 1 1 A 26 70122 1 1 46 LYS HE2 H 3.485 34.088 -15.449 1.00 . . A 1814 LYS HE2 1 1 A 26 70123 1 1 46 LYS HE3 H 2.494 34.695 -16.773 1.00 . . A 1814 LYS HE3 1 1 A 26 70124 1 1 46 LYS HG2 H -0.115 35.399 -15.323 1.00 . . A 1814 LYS HG2 1 1 A 26 70125 1 1 46 LYS HG3 H -0.760 33.784 -15.032 1.00 . . A 1814 LYS HG3 1 1 A 26 70126 1 1 46 LYS HZ1 H 3.466 36.492 -15.462 1.00 . . A 1814 LYS HZ1 1 1 A 26 70127 1 1 46 LYS HZ2 H 1.840 36.549 -15.320 1.00 . . A 1814 LYS HZ2 1 1 A 26 70128 1 1 46 LYS HZ3 H 2.751 35.959 -14.097 1.00 . . A 1814 LYS HZ3 1 1 A 26 70129 1 1 46 LYS N N -2.665 33.775 -16.891 1.00 . . A 1814 LYS N 1 1 A 26 70130 1 1 46 LYS NZ N 2.659 36.001 -15.102 1.00 . . A 1814 LYS NZ 1 1 A 26 70131 1 1 46 LYS O O -2.325 33.600 -19.658 1.00 . . A 1814 LYS O 1 1 A 26 70132 1 1 47 VAL C C 0.227 36.164 -21.710 1.00 . . A 1815 VAL C 1 1 A 26 70133 1 1 47 VAL CA C -1.142 35.645 -21.253 1.00 . . A 1815 VAL CA 1 1 A 26 70134 1 1 47 VAL CB C -2.270 36.510 -21.870 1.00 . . A 1815 VAL CB 1 1 A 26 70135 1 1 47 VAL CG1 C -3.647 35.859 -21.671 1.00 . . A 1815 VAL CG1 1 1 A 26 70136 1 1 47 VAL CG2 C -2.298 37.951 -21.329 1.00 . . A 1815 VAL CG2 1 1 A 26 70137 1 1 47 VAL H H -0.764 36.287 -19.245 1.00 . . A 1815 VAL H 1 1 A 26 70138 1 1 47 VAL HA H -1.246 34.636 -21.653 1.00 . . A 1815 VAL HA 1 1 A 26 70139 1 1 47 VAL HB H -2.095 36.561 -22.946 1.00 . . A 1815 VAL HB 1 1 A 26 70140 1 1 47 VAL HG11 H -3.618 34.829 -22.026 1.00 . . A 1815 VAL HG11 1 1 A 26 70141 1 1 47 VAL HG12 H -3.927 35.867 -20.617 1.00 . . A 1815 VAL HG12 1 1 A 26 70142 1 1 47 VAL HG13 H -4.400 36.406 -22.240 1.00 . . A 1815 VAL HG13 1 1 A 26 70143 1 1 47 VAL HG21 H -3.087 38.515 -21.827 1.00 . . A 1815 VAL HG21 1 1 A 26 70144 1 1 47 VAL HG22 H -2.490 37.953 -20.255 1.00 . . A 1815 VAL HG22 1 1 A 26 70145 1 1 47 VAL HG23 H -1.347 38.447 -21.525 1.00 . . A 1815 VAL HG23 1 1 A 26 70146 1 1 47 VAL N N -1.221 35.558 -19.779 1.00 . . A 1815 VAL N 1 1 A 26 70147 1 1 47 VAL O O 0.912 36.875 -20.973 1.00 . . A 1815 VAL O 1 1 A 26 70148 1 1 48 ALA C C 1.694 36.130 -25.133 1.00 . . A 1816 ALA C 1 1 A 26 70149 1 1 48 ALA CA C 1.864 36.174 -23.602 1.00 . . A 1816 ALA CA 1 1 A 26 70150 1 1 48 ALA CB C 2.975 35.224 -23.123 1.00 . . A 1816 ALA CB 1 1 A 26 70151 1 1 48 ALA H H -0.017 35.203 -23.463 1.00 . . A 1816 ALA H 1 1 A 26 70152 1 1 48 ALA HA H 2.131 37.198 -23.328 1.00 . . A 1816 ALA HA 1 1 A 26 70153 1 1 48 ALA HB1 H 3.929 35.502 -23.571 1.00 . . A 1816 ALA HB1 1 1 A 26 70154 1 1 48 ALA HB2 H 3.074 35.281 -22.038 1.00 . . A 1816 ALA HB2 1 1 A 26 70155 1 1 48 ALA HB3 H 2.735 34.198 -23.406 1.00 . . A 1816 ALA HB3 1 1 A 26 70156 1 1 48 ALA N N 0.611 35.801 -22.936 1.00 . . A 1816 ALA N 1 1 A 26 70157 1 1 48 ALA O O 0.670 35.649 -25.625 1.00 . . A 1816 ALA O 1 1 A 26 70158 1 1 49 GLN C C 3.798 35.709 -27.935 1.00 . . A 1817 GLN C 1 1 A 26 70159 1 1 49 GLN CA C 2.658 36.581 -27.366 1.00 . . A 1817 GLN CA 1 1 A 26 70160 1 1 49 GLN CB C 2.728 38.011 -27.929 1.00 . . A 1817 GLN CB 1 1 A 26 70161 1 1 49 GLN CD C 1.412 40.152 -28.305 1.00 . . A 1817 GLN CD 1 1 A 26 70162 1 1 49 GLN CG C 1.539 38.876 -27.473 1.00 . . A 1817 GLN CG 1 1 A 26 70163 1 1 49 GLN H H 3.518 36.950 -25.447 1.00 . . A 1817 GLN H 1 1 A 26 70164 1 1 49 GLN HA H 1.711 36.163 -27.695 1.00 . . A 1817 GLN HA 1 1 A 26 70165 1 1 49 GLN HB2 H 3.661 38.487 -27.621 1.00 . . A 1817 GLN HB2 1 1 A 26 70166 1 1 49 GLN HB3 H 2.721 37.949 -29.019 1.00 . . A 1817 GLN HB3 1 1 A 26 70167 1 1 49 GLN HE21 H 0.383 39.202 -29.761 1.00 . . A 1817 GLN HE21 1 1 A 26 70168 1 1 49 GLN HE22 H 0.692 40.923 -30.015 1.00 . . A 1817 GLN HE22 1 1 A 26 70169 1 1 49 GLN HG2 H 0.615 38.305 -27.570 1.00 . . A 1817 GLN HG2 1 1 A 26 70170 1 1 49 GLN HG3 H 1.663 39.143 -26.424 1.00 . . A 1817 GLN HG3 1 1 A 26 70171 1 1 49 GLN N N 2.682 36.604 -25.897 1.00 . . A 1817 GLN N 1 1 A 26 70172 1 1 49 GLN NE2 N 0.780 40.086 -29.460 1.00 . . A 1817 GLN NE2 1 1 A 26 70173 1 1 49 GLN O O 4.911 35.745 -27.393 1.00 . . A 1817 GLN O 1 1 A 26 70174 1 1 49 GLN OE1 O 1.886 41.223 -27.940 1.00 . . A 1817 GLN OE1 1 1 A 26 70175 1 1 50 PRO C C 5.378 34.849 -30.699 1.00 . . A 1818 PRO C 1 1 A 26 70176 1 1 50 PRO CA C 4.545 34.084 -29.659 1.00 . . A 1818 PRO CA 1 1 A 26 70177 1 1 50 PRO CB C 3.716 32.977 -30.315 1.00 . . A 1818 PRO CB 1 1 A 26 70178 1 1 50 PRO CD C 2.269 34.785 -29.696 1.00 . . A 1818 PRO CD 1 1 A 26 70179 1 1 50 PRO CG C 2.458 33.714 -30.769 1.00 . . A 1818 PRO CG 1 1 A 26 70180 1 1 50 PRO HA H 5.212 33.641 -28.920 1.00 . . A 1818 PRO HA 1 1 A 26 70181 1 1 50 PRO HB2 H 4.226 32.498 -31.151 1.00 . . A 1818 PRO HB2 1 1 A 26 70182 1 1 50 PRO HB3 H 3.457 32.240 -29.556 1.00 . . A 1818 PRO HB3 1 1 A 26 70183 1 1 50 PRO HD2 H 1.970 35.725 -30.159 1.00 . . A 1818 PRO HD2 1 1 A 26 70184 1 1 50 PRO HD3 H 1.512 34.451 -28.989 1.00 . . A 1818 PRO HD3 1 1 A 26 70185 1 1 50 PRO HG2 H 2.633 34.187 -31.736 1.00 . . A 1818 PRO HG2 1 1 A 26 70186 1 1 50 PRO HG3 H 1.597 33.048 -30.816 1.00 . . A 1818 PRO HG3 1 1 A 26 70187 1 1 50 PRO N N 3.553 34.941 -29.018 1.00 . . A 1818 PRO N 1 1 A 26 70188 1 1 50 PRO O O 5.069 35.991 -31.055 1.00 . . A 1818 PRO O 1 1 A 26 70189 1 1 51 THR C C 6.812 33.862 -33.600 1.00 . . A 1819 THR C 1 1 A 26 70190 1 1 51 THR CA C 7.226 34.644 -32.359 1.00 . . A 1819 THR CA 1 1 A 26 70191 1 1 51 THR CB C 8.720 34.445 -32.072 1.00 . . A 1819 THR CB 1 1 A 26 70192 1 1 51 THR CG2 C 9.612 34.896 -33.232 1.00 . . A 1819 THR CG2 1 1 A 26 70193 1 1 51 THR H H 6.576 33.236 -30.890 1.00 . . A 1819 THR H 1 1 A 26 70194 1 1 51 THR HA H 7.052 35.705 -32.537 1.00 . . A 1819 THR HA 1 1 A 26 70195 1 1 51 THR HB H 8.917 33.391 -31.862 1.00 . . A 1819 THR HB 1 1 A 26 70196 1 1 51 THR HG1 H 8.524 34.935 -30.197 1.00 . . A 1819 THR HG1 1 1 A 26 70197 1 1 51 THR HG21 H 9.386 35.928 -33.502 1.00 . . A 1819 THR HG21 1 1 A 26 70198 1 1 51 THR HG22 H 10.659 34.823 -32.938 1.00 . . A 1819 THR HG22 1 1 A 26 70199 1 1 51 THR HG23 H 9.455 34.254 -34.099 1.00 . . A 1819 THR HG23 1 1 A 26 70200 1 1 51 THR N N 6.418 34.185 -31.218 1.00 . . A 1819 THR N 1 1 A 26 70201 1 1 51 THR O O 6.760 32.635 -33.559 1.00 . . A 1819 THR O 1 1 A 26 70202 1 1 51 THR OG1 O 9.073 35.225 -30.948 1.00 . . A 1819 THR OG1 1 1 A 26 70203 1 1 52 ILE C C 7.476 34.233 -36.953 1.00 . . A 1820 ILE C 1 1 A 26 70204 1 1 52 ILE CA C 6.277 33.954 -36.026 1.00 . . A 1820 ILE CA 1 1 A 26 70205 1 1 52 ILE CB C 4.949 34.477 -36.638 1.00 . . A 1820 ILE CB 1 1 A 26 70206 1 1 52 ILE CD1 C 3.436 35.123 -34.605 1.00 . . A 1820 ILE CD1 1 1 A 26 70207 1 1 52 ILE CG1 C 3.685 34.176 -35.789 1.00 . . A 1820 ILE CG1 1 1 A 26 70208 1 1 52 ILE CG2 C 4.735 33.829 -38.022 1.00 . . A 1820 ILE CG2 1 1 A 26 70209 1 1 52 ILE H H 6.636 35.562 -34.666 1.00 . . A 1820 ILE H 1 1 A 26 70210 1 1 52 ILE HA H 6.190 32.870 -35.922 1.00 . . A 1820 ILE HA 1 1 A 26 70211 1 1 52 ILE HB H 5.022 35.556 -36.784 1.00 . . A 1820 ILE HB 1 1 A 26 70212 1 1 52 ILE HD11 H 2.429 34.957 -34.223 1.00 . . A 1820 ILE HD11 1 1 A 26 70213 1 1 52 ILE HD12 H 4.140 34.930 -33.798 1.00 . . A 1820 ILE HD12 1 1 A 26 70214 1 1 52 ILE HD13 H 3.519 36.160 -34.931 1.00 . . A 1820 ILE HD13 1 1 A 26 70215 1 1 52 ILE HG12 H 2.805 34.256 -36.429 1.00 . . A 1820 ILE HG12 1 1 A 26 70216 1 1 52 ILE HG13 H 3.727 33.152 -35.422 1.00 . . A 1820 ILE HG13 1 1 A 26 70217 1 1 52 ILE HG21 H 5.524 34.120 -38.714 1.00 . . A 1820 ILE HG21 1 1 A 26 70218 1 1 52 ILE HG22 H 4.713 32.742 -37.932 1.00 . . A 1820 ILE HG22 1 1 A 26 70219 1 1 52 ILE HG23 H 3.794 34.167 -38.449 1.00 . . A 1820 ILE HG23 1 1 A 26 70220 1 1 52 ILE N N 6.545 34.556 -34.708 1.00 . . A 1820 ILE N 1 1 A 26 70221 1 1 52 ILE O O 7.936 35.378 -37.042 1.00 . . A 1820 ILE O 1 1 A 26 70222 1 1 53 THR C C 8.692 32.717 -39.940 1.00 . . A 1821 THR C 1 1 A 26 70223 1 1 53 THR CA C 9.110 33.222 -38.564 1.00 . . A 1821 THR CA 1 1 A 26 70224 1 1 53 THR CB C 10.237 32.345 -37.997 1.00 . . A 1821 THR CB 1 1 A 26 70225 1 1 53 THR CG2 C 11.489 32.352 -38.880 1.00 . . A 1821 THR CG2 1 1 A 26 70226 1 1 53 THR H H 7.509 32.296 -37.514 1.00 . . A 1821 THR H 1 1 A 26 70227 1 1 53 THR HA H 9.485 34.241 -38.659 1.00 . . A 1821 THR HA 1 1 A 26 70228 1 1 53 THR HB H 9.878 31.317 -37.893 1.00 . . A 1821 THR HB 1 1 A 26 70229 1 1 53 THR HG1 H 11.277 32.248 -36.347 1.00 . . A 1821 THR HG1 1 1 A 26 70230 1 1 53 THR HG21 H 12.285 31.786 -38.395 1.00 . . A 1821 THR HG21 1 1 A 26 70231 1 1 53 THR HG22 H 11.273 31.881 -39.838 1.00 . . A 1821 THR HG22 1 1 A 26 70232 1 1 53 THR HG23 H 11.823 33.376 -39.047 1.00 . . A 1821 THR HG23 1 1 A 26 70233 1 1 53 THR N N 7.955 33.196 -37.653 1.00 . . A 1821 THR N 1 1 A 26 70234 1 1 53 THR O O 8.135 31.629 -40.062 1.00 . . A 1821 THR O 1 1 A 26 70235 1 1 53 THR OG1 O 10.604 32.843 -36.726 1.00 . . A 1821 THR OG1 1 1 A 26 70236 1 1 54 ASP C C 10.016 32.207 -42.825 1.00 . . A 1822 ASP C 1 1 A 26 70237 1 1 54 ASP CA C 8.833 33.089 -42.383 1.00 . . A 1822 ASP CA 1 1 A 26 70238 1 1 54 ASP CB C 8.718 34.352 -43.256 1.00 . . A 1822 ASP CB 1 1 A 26 70239 1 1 54 ASP CG C 8.429 34.086 -44.744 1.00 . . A 1822 ASP CG 1 1 A 26 70240 1 1 54 ASP H H 9.457 34.370 -40.801 1.00 . . A 1822 ASP H 1 1 A 26 70241 1 1 54 ASP HA H 7.909 32.516 -42.490 1.00 . . A 1822 ASP HA 1 1 A 26 70242 1 1 54 ASP HB2 H 7.922 34.978 -42.858 1.00 . . A 1822 ASP HB2 1 1 A 26 70243 1 1 54 ASP HB3 H 9.647 34.921 -43.176 1.00 . . A 1822 ASP HB3 1 1 A 26 70244 1 1 54 ASP N N 8.995 33.492 -40.981 1.00 . . A 1822 ASP N 1 1 A 26 70245 1 1 54 ASP O O 11.168 32.648 -42.811 1.00 . . A 1822 ASP O 1 1 A 26 70246 1 1 54 ASP OD1 O 8.205 32.920 -45.143 1.00 . . A 1822 ASP OD1 1 1 A 26 70247 1 1 54 ASP OD2 O 8.462 35.068 -45.524 1.00 . . A 1822 ASP OD2 1 1 A 26 70248 1 1 55 ASN C C 11.208 30.199 -45.128 1.00 . . A 1823 ASN C 1 1 A 26 70249 1 1 55 ASN CA C 10.762 30.005 -43.662 1.00 . . A 1823 ASN CA 1 1 A 26 70250 1 1 55 ASN CB C 10.228 28.579 -43.455 1.00 . . A 1823 ASN CB 1 1 A 26 70251 1 1 55 ASN CG C 9.887 28.278 -41.998 1.00 . . A 1823 ASN CG 1 1 A 26 70252 1 1 55 ASN H H 8.769 30.667 -43.249 1.00 . . A 1823 ASN H 1 1 A 26 70253 1 1 55 ASN HA H 11.647 30.129 -43.038 1.00 . . A 1823 ASN HA 1 1 A 26 70254 1 1 55 ASN HB2 H 9.345 28.438 -44.079 1.00 . . A 1823 ASN HB2 1 1 A 26 70255 1 1 55 ASN HB3 H 10.979 27.858 -43.777 1.00 . . A 1823 ASN HB3 1 1 A 26 70256 1 1 55 ASN HD21 H 8.205 27.291 -42.528 1.00 . . A 1823 ASN HD21 1 1 A 26 70257 1 1 55 ASN HD22 H 8.560 27.368 -40.793 1.00 . . A 1823 ASN HD22 1 1 A 26 70258 1 1 55 ASN N N 9.737 30.964 -43.229 1.00 . . A 1823 ASN N 1 1 A 26 70259 1 1 55 ASN ND2 N 8.781 27.601 -41.755 1.00 . . A 1823 ASN ND2 1 1 A 26 70260 1 1 55 ASN O O 12.169 29.562 -45.564 1.00 . . A 1823 ASN O 1 1 A 26 70261 1 1 55 ASN OD1 O 10.614 28.634 -41.075 1.00 . . A 1823 ASN OD1 1 1 A 26 70262 1 1 56 LYS C C 10.309 30.196 -48.298 1.00 . . A 1824 LYS C 1 1 A 26 70263 1 1 56 LYS CA C 10.690 31.347 -47.332 1.00 . . A 1824 LYS CA 1 1 A 26 70264 1 1 56 LYS CB C 12.126 31.860 -47.614 1.00 . . A 1824 LYS CB 1 1 A 26 70265 1 1 56 LYS CD C 11.794 34.127 -46.363 1.00 . . A 1824 LYS CD 1 1 A 26 70266 1 1 56 LYS CE C 11.358 34.867 -47.634 1.00 . . A 1824 LYS CE 1 1 A 26 70267 1 1 56 LYS CG C 12.699 32.919 -46.649 1.00 . . A 1824 LYS CG 1 1 A 26 70268 1 1 56 LYS H H 9.708 31.496 -45.447 1.00 . . A 1824 LYS H 1 1 A 26 70269 1 1 56 LYS HA H 9.998 32.156 -47.571 1.00 . . A 1824 LYS HA 1 1 A 26 70270 1 1 56 LYS HB2 H 12.812 31.014 -47.623 1.00 . . A 1824 LYS HB2 1 1 A 26 70271 1 1 56 LYS HB3 H 12.142 32.280 -48.621 1.00 . . A 1824 LYS HB3 1 1 A 26 70272 1 1 56 LYS HD2 H 10.917 33.783 -45.820 1.00 . . A 1824 LYS HD2 1 1 A 26 70273 1 1 56 LYS HD3 H 12.338 34.817 -45.715 1.00 . . A 1824 LYS HD3 1 1 A 26 70274 1 1 56 LYS HE2 H 12.245 35.232 -48.158 1.00 . . A 1824 LYS HE2 1 1 A 26 70275 1 1 56 LYS HE3 H 10.838 34.168 -48.293 1.00 . . A 1824 LYS HE3 1 1 A 26 70276 1 1 56 LYS HG2 H 12.933 32.439 -45.698 1.00 . . A 1824 LYS HG2 1 1 A 26 70277 1 1 56 LYS HG3 H 13.639 33.283 -47.066 1.00 . . A 1824 LYS HG3 1 1 A 26 70278 1 1 56 LYS HZ1 H 10.118 36.448 -48.153 1.00 . . A 1824 LYS HZ1 1 1 A 26 70279 1 1 56 LYS HZ2 H 9.653 35.683 -46.776 1.00 . . A 1824 LYS HZ2 1 1 A 26 70280 1 1 56 LYS HZ3 H 10.934 36.700 -46.759 1.00 . . A 1824 LYS HZ3 1 1 A 26 70281 1 1 56 LYS N N 10.486 31.025 -45.901 1.00 . . A 1824 LYS N 1 1 A 26 70282 1 1 56 LYS NZ N 10.457 36.003 -47.312 1.00 . . A 1824 LYS NZ 1 1 A 26 70283 1 1 56 LYS O O 10.355 30.363 -49.519 1.00 . . A 1824 LYS O 1 1 A 26 70284 1 1 57 ASP C C 8.141 27.558 -48.785 1.00 . . A 1825 ASP C 1 1 A 26 70285 1 1 57 ASP CA C 9.646 27.781 -48.493 1.00 . . A 1825 ASP CA 1 1 A 26 70286 1 1 57 ASP CB C 10.239 26.633 -47.654 1.00 . . A 1825 ASP CB 1 1 A 26 70287 1 1 57 ASP CG C 10.330 25.296 -48.414 1.00 . . A 1825 ASP CG 1 1 A 26 70288 1 1 57 ASP H H 9.923 28.983 -46.760 1.00 . . A 1825 ASP H 1 1 A 26 70289 1 1 57 ASP HA H 10.165 27.810 -49.452 1.00 . . A 1825 ASP HA 1 1 A 26 70290 1 1 57 ASP HB2 H 11.250 26.908 -47.343 1.00 . . A 1825 ASP HB2 1 1 A 26 70291 1 1 57 ASP HB3 H 9.640 26.509 -46.749 1.00 . . A 1825 ASP HB3 1 1 A 26 70292 1 1 57 ASP N N 9.922 29.032 -47.766 1.00 . . A 1825 ASP N 1 1 A 26 70293 1 1 57 ASP O O 7.745 26.493 -49.261 1.00 . . A 1825 ASP O 1 1 A 26 70294 1 1 57 ASP OD1 O 10.946 25.265 -49.508 1.00 . . A 1825 ASP OD1 1 1 A 26 70295 1 1 57 ASP OD2 O 9.831 24.270 -47.893 1.00 . . A 1825 ASP OD2 1 1 A 26 70296 1 1 58 GLY C C 5.193 27.947 -47.219 1.00 . . A 1826 GLY C 1 1 A 26 70297 1 1 58 GLY CA C 5.821 28.439 -48.531 1.00 . . A 1826 GLY CA 1 1 A 26 70298 1 1 58 GLY H H 7.687 29.413 -48.137 1.00 . . A 1826 GLY H 1 1 A 26 70299 1 1 58 GLY HA2 H 5.404 29.425 -48.734 1.00 . . A 1826 GLY HA2 1 1 A 26 70300 1 1 58 GLY HA3 H 5.526 27.748 -49.321 1.00 . . A 1826 GLY HA3 1 1 A 26 70301 1 1 58 GLY N N 7.290 28.547 -48.475 1.00 . . A 1826 GLY N 1 1 A 26 70302 1 1 58 GLY O O 4.036 27.520 -47.219 1.00 . . A 1826 GLY O 1 1 A 26 70303 1 1 59 THR C C 5.950 28.764 -43.779 1.00 . . A 1827 THR C 1 1 A 26 70304 1 1 59 THR CA C 5.535 27.654 -44.746 1.00 . . A 1827 THR CA 1 1 A 26 70305 1 1 59 THR CB C 6.122 26.302 -44.296 1.00 . . A 1827 THR CB 1 1 A 26 70306 1 1 59 THR CG2 C 5.819 25.147 -45.254 1.00 . . A 1827 THR CG2 1 1 A 26 70307 1 1 59 THR H H 6.897 28.337 -46.222 1.00 . . A 1827 THR H 1 1 A 26 70308 1 1 59 THR HA H 4.449 27.584 -44.716 1.00 . . A 1827 THR HA 1 1 A 26 70309 1 1 59 THR HB H 5.710 26.052 -43.315 1.00 . . A 1827 THR HB 1 1 A 26 70310 1 1 59 THR HG1 H 7.886 25.502 -44.095 1.00 . . A 1827 THR HG1 1 1 A 26 70311 1 1 59 THR HG21 H 6.340 25.291 -46.203 1.00 . . A 1827 THR HG21 1 1 A 26 70312 1 1 59 THR HG22 H 6.150 24.208 -44.809 1.00 . . A 1827 THR HG22 1 1 A 26 70313 1 1 59 THR HG23 H 4.752 25.081 -45.443 1.00 . . A 1827 THR HG23 1 1 A 26 70314 1 1 59 THR N N 5.954 27.992 -46.116 1.00 . . A 1827 THR N 1 1 A 26 70315 1 1 59 THR O O 6.874 29.531 -44.061 1.00 . . A 1827 THR O 1 1 A 26 70316 1 1 59 THR OG1 O 7.525 26.402 -44.194 1.00 . . A 1827 THR OG1 1 1 A 26 70317 1 1 60 VAL C C 5.900 28.755 -40.235 1.00 . . A 1828 VAL C 1 1 A 26 70318 1 1 60 VAL CA C 5.711 29.641 -41.464 1.00 . . A 1828 VAL CA 1 1 A 26 70319 1 1 60 VAL CB C 4.719 30.783 -41.125 1.00 . . A 1828 VAL CB 1 1 A 26 70320 1 1 60 VAL CG1 C 4.567 31.759 -42.300 1.00 . . A 1828 VAL CG1 1 1 A 26 70321 1 1 60 VAL CG2 C 3.331 30.288 -40.675 1.00 . . A 1828 VAL CG2 1 1 A 26 70322 1 1 60 VAL H H 4.541 28.148 -42.481 1.00 . . A 1828 VAL H 1 1 A 26 70323 1 1 60 VAL HA H 6.673 30.100 -41.689 1.00 . . A 1828 VAL HA 1 1 A 26 70324 1 1 60 VAL HB H 5.139 31.350 -40.293 1.00 . . A 1828 VAL HB 1 1 A 26 70325 1 1 60 VAL HG11 H 3.928 32.590 -42.002 1.00 . . A 1828 VAL HG11 1 1 A 26 70326 1 1 60 VAL HG12 H 5.543 32.152 -42.587 1.00 . . A 1828 VAL HG12 1 1 A 26 70327 1 1 60 VAL HG13 H 4.113 31.261 -43.155 1.00 . . A 1828 VAL HG13 1 1 A 26 70328 1 1 60 VAL HG21 H 3.403 29.791 -39.708 1.00 . . A 1828 VAL HG21 1 1 A 26 70329 1 1 60 VAL HG22 H 2.650 31.133 -40.565 1.00 . . A 1828 VAL HG22 1 1 A 26 70330 1 1 60 VAL HG23 H 2.921 29.590 -41.403 1.00 . . A 1828 VAL HG23 1 1 A 26 70331 1 1 60 VAL N N 5.299 28.819 -42.618 1.00 . . A 1828 VAL N 1 1 A 26 70332 1 1 60 VAL O O 5.139 27.808 -40.036 1.00 . . A 1828 VAL O 1 1 A 26 70333 1 1 61 THR C C 6.682 29.410 -37.002 1.00 . . A 1829 THR C 1 1 A 26 70334 1 1 61 THR CA C 7.132 28.452 -38.098 1.00 . . A 1829 THR CA 1 1 A 26 70335 1 1 61 THR CB C 8.607 28.057 -37.961 1.00 . . A 1829 THR CB 1 1 A 26 70336 1 1 61 THR CG2 C 8.979 27.531 -36.573 1.00 . . A 1829 THR CG2 1 1 A 26 70337 1 1 61 THR H H 7.457 29.893 -39.644 1.00 . . A 1829 THR H 1 1 A 26 70338 1 1 61 THR HA H 6.544 27.540 -38.022 1.00 . . A 1829 THR HA 1 1 A 26 70339 1 1 61 THR HB H 9.245 28.911 -38.206 1.00 . . A 1829 THR HB 1 1 A 26 70340 1 1 61 THR HG1 H 9.783 26.763 -38.818 1.00 . . A 1829 THR HG1 1 1 A 26 70341 1 1 61 THR HG21 H 10.013 27.186 -36.577 1.00 . . A 1829 THR HG21 1 1 A 26 70342 1 1 61 THR HG22 H 8.888 28.329 -35.839 1.00 . . A 1829 THR HG22 1 1 A 26 70343 1 1 61 THR HG23 H 8.327 26.703 -36.295 1.00 . . A 1829 THR HG23 1 1 A 26 70344 1 1 61 THR N N 6.893 29.081 -39.404 1.00 . . A 1829 THR N 1 1 A 26 70345 1 1 61 THR O O 6.904 30.615 -37.096 1.00 . . A 1829 THR O 1 1 A 26 70346 1 1 61 THR OG1 O 8.839 27.003 -38.869 1.00 . . A 1829 THR OG1 1 1 A 26 70347 1 1 62 VAL C C 6.222 29.032 -33.532 1.00 . . A 1830 VAL C 1 1 A 26 70348 1 1 62 VAL CA C 5.562 29.613 -34.787 1.00 . . A 1830 VAL CA 1 1 A 26 70349 1 1 62 VAL CB C 4.021 29.536 -34.673 1.00 . . A 1830 VAL CB 1 1 A 26 70350 1 1 62 VAL CG1 C 3.516 30.437 -33.536 1.00 . . A 1830 VAL CG1 1 1 A 26 70351 1 1 62 VAL CG2 C 3.319 29.951 -35.982 1.00 . . A 1830 VAL CG2 1 1 A 26 70352 1 1 62 VAL H H 5.928 27.861 -35.972 1.00 . . A 1830 VAL H 1 1 A 26 70353 1 1 62 VAL HA H 5.842 30.660 -34.883 1.00 . . A 1830 VAL HA 1 1 A 26 70354 1 1 62 VAL HB H 3.733 28.506 -34.452 1.00 . . A 1830 VAL HB 1 1 A 26 70355 1 1 62 VAL HG11 H 2.430 30.393 -33.497 1.00 . . A 1830 VAL HG11 1 1 A 26 70356 1 1 62 VAL HG12 H 3.905 30.095 -32.577 1.00 . . A 1830 VAL HG12 1 1 A 26 70357 1 1 62 VAL HG13 H 3.828 31.468 -33.700 1.00 . . A 1830 VAL HG13 1 1 A 26 70358 1 1 62 VAL HG21 H 3.652 30.942 -36.290 1.00 . . A 1830 VAL HG21 1 1 A 26 70359 1 1 62 VAL HG22 H 3.543 29.237 -36.775 1.00 . . A 1830 VAL HG22 1 1 A 26 70360 1 1 62 VAL HG23 H 2.239 29.964 -35.838 1.00 . . A 1830 VAL HG23 1 1 A 26 70361 1 1 62 VAL N N 6.052 28.874 -35.962 1.00 . . A 1830 VAL N 1 1 A 26 70362 1 1 62 VAL O O 6.297 27.812 -33.401 1.00 . . A 1830 VAL O 1 1 A 26 70363 1 1 63 ARG C C 7.026 30.260 -30.179 1.00 . . A 1831 ARG C 1 1 A 26 70364 1 1 63 ARG CA C 7.491 29.518 -31.439 1.00 . . A 1831 ARG CA 1 1 A 26 70365 1 1 63 ARG CB C 8.985 29.818 -31.668 1.00 . . A 1831 ARG CB 1 1 A 26 70366 1 1 63 ARG CD C 11.093 29.295 -32.964 1.00 . . A 1831 ARG CD 1 1 A 26 70367 1 1 63 ARG CG C 9.600 28.988 -32.805 1.00 . . A 1831 ARG CG 1 1 A 26 70368 1 1 63 ARG CZ C 12.890 28.652 -34.581 1.00 . . A 1831 ARG CZ 1 1 A 26 70369 1 1 63 ARG H H 6.614 30.885 -32.828 1.00 . . A 1831 ARG H 1 1 A 26 70370 1 1 63 ARG HA H 7.380 28.449 -31.255 1.00 . . A 1831 ARG HA 1 1 A 26 70371 1 1 63 ARG HB2 H 9.108 30.878 -31.892 1.00 . . A 1831 ARG HB2 1 1 A 26 70372 1 1 63 ARG HB3 H 9.531 29.596 -30.749 1.00 . . A 1831 ARG HB3 1 1 A 26 70373 1 1 63 ARG HD2 H 11.207 30.354 -33.203 1.00 . . A 1831 ARG HD2 1 1 A 26 70374 1 1 63 ARG HD3 H 11.604 29.086 -32.023 1.00 . . A 1831 ARG HD3 1 1 A 26 70375 1 1 63 ARG HE H 11.144 27.700 -34.368 1.00 . . A 1831 ARG HE 1 1 A 26 70376 1 1 63 ARG HG2 H 9.469 27.928 -32.586 1.00 . . A 1831 ARG HG2 1 1 A 26 70377 1 1 63 ARG HG3 H 9.095 29.226 -33.740 1.00 . . A 1831 ARG HG3 1 1 A 26 70378 1 1 63 ARG HH11 H 13.423 30.253 -33.468 1.00 . . A 1831 ARG HH11 1 1 A 26 70379 1 1 63 ARG HH12 H 14.606 29.731 -34.632 1.00 . . A 1831 ARG HH12 1 1 A 26 70380 1 1 63 ARG HH21 H 12.717 27.080 -35.846 1.00 . . A 1831 ARG HH21 1 1 A 26 70381 1 1 63 ARG HH22 H 14.209 27.964 -35.952 1.00 . . A 1831 ARG HH22 1 1 A 26 70382 1 1 63 ARG N N 6.713 29.893 -32.631 1.00 . . A 1831 ARG N 1 1 A 26 70383 1 1 63 ARG NE N 11.693 28.476 -34.034 1.00 . . A 1831 ARG NE 1 1 A 26 70384 1 1 63 ARG NH1 N 13.700 29.620 -34.202 1.00 . . A 1831 ARG NH1 1 1 A 26 70385 1 1 63 ARG NH2 N 13.300 27.841 -35.532 1.00 . . A 1831 ARG NH2 1 1 A 26 70386 1 1 63 ARG O O 6.609 31.419 -30.244 1.00 . . A 1831 ARG O 1 1 A 26 70387 1 1 64 TYR C C 7.692 29.549 -26.580 1.00 . . A 1832 TYR C 1 1 A 26 70388 1 1 64 TYR CA C 6.813 30.154 -27.697 1.00 . . A 1832 TYR CA 1 1 A 26 70389 1 1 64 TYR CB C 5.313 29.912 -27.443 1.00 . . A 1832 TYR CB 1 1 A 26 70390 1 1 64 TYR CD1 C 4.780 31.287 -25.374 1.00 . . A 1832 TYR CD1 1 1 A 26 70391 1 1 64 TYR CD2 C 4.632 28.855 -25.244 1.00 . . A 1832 TYR CD2 1 1 A 26 70392 1 1 64 TYR CE1 C 4.458 31.379 -24.004 1.00 . . A 1832 TYR CE1 1 1 A 26 70393 1 1 64 TYR CE2 C 4.307 28.941 -23.879 1.00 . . A 1832 TYR CE2 1 1 A 26 70394 1 1 64 TYR CG C 4.882 30.025 -25.991 1.00 . . A 1832 TYR CG 1 1 A 26 70395 1 1 64 TYR CZ C 4.237 30.203 -23.249 1.00 . . A 1832 TYR CZ 1 1 A 26 70396 1 1 64 TYR H H 7.499 28.657 -29.057 1.00 . . A 1832 TYR H 1 1 A 26 70397 1 1 64 TYR HA H 6.981 31.233 -27.697 1.00 . . A 1832 TYR HA 1 1 A 26 70398 1 1 64 TYR HB2 H 4.734 30.617 -28.040 1.00 . . A 1832 TYR HB2 1 1 A 26 70399 1 1 64 TYR HB3 H 5.064 28.912 -27.795 1.00 . . A 1832 TYR HB3 1 1 A 26 70400 1 1 64 TYR HD1 H 4.972 32.187 -25.944 1.00 . . A 1832 TYR HD1 1 1 A 26 70401 1 1 64 TYR HD2 H 4.709 27.885 -25.712 1.00 . . A 1832 TYR HD2 1 1 A 26 70402 1 1 64 TYR HE1 H 4.410 32.346 -23.524 1.00 . . A 1832 TYR HE1 1 1 A 26 70403 1 1 64 TYR HE2 H 4.129 28.043 -23.304 1.00 . . A 1832 TYR HE2 1 1 A 26 70404 1 1 64 TYR HH H 3.963 31.180 -21.581 1.00 . . A 1832 TYR HH 1 1 A 26 70405 1 1 64 TYR N N 7.162 29.614 -29.020 1.00 . . A 1832 TYR N 1 1 A 26 70406 1 1 64 TYR O O 7.846 28.328 -26.483 1.00 . . A 1832 TYR O 1 1 A 26 70407 1 1 64 TYR OH O 3.985 30.271 -21.912 1.00 . . A 1832 TYR OH 1 1 A 26 70408 1 1 65 ALA C C 8.162 29.732 -23.332 1.00 . . A 1833 ALA C 1 1 A 26 70409 1 1 65 ALA CA C 9.064 30.019 -24.561 1.00 . . A 1833 ALA CA 1 1 A 26 70410 1 1 65 ALA CB C 10.077 31.139 -24.278 1.00 . . A 1833 ALA CB 1 1 A 26 70411 1 1 65 ALA H H 8.073 31.395 -25.846 1.00 . . A 1833 ALA H 1 1 A 26 70412 1 1 65 ALA HA H 9.635 29.128 -24.822 1.00 . . A 1833 ALA HA 1 1 A 26 70413 1 1 65 ALA HB1 H 10.709 30.859 -23.434 1.00 . . A 1833 ALA HB1 1 1 A 26 70414 1 1 65 ALA HB2 H 10.710 31.299 -25.152 1.00 . . A 1833 ALA HB2 1 1 A 26 70415 1 1 65 ALA HB3 H 9.557 32.069 -24.036 1.00 . . A 1833 ALA HB3 1 1 A 26 70416 1 1 65 ALA N N 8.256 30.409 -25.721 1.00 . . A 1833 ALA N 1 1 A 26 70417 1 1 65 ALA O O 7.432 30.638 -22.910 1.00 . . A 1833 ALA O 1 1 A 26 70418 1 1 66 PRO C C 7.586 28.633 -20.341 1.00 . . A 1834 PRO C 1 1 A 26 70419 1 1 66 PRO CA C 7.243 28.078 -21.730 1.00 . . A 1834 PRO CA 1 1 A 26 70420 1 1 66 PRO CB C 7.316 26.549 -21.744 1.00 . . A 1834 PRO CB 1 1 A 26 70421 1 1 66 PRO CD C 9.054 27.401 -23.128 1.00 . . A 1834 PRO CD 1 1 A 26 70422 1 1 66 PRO CG C 8.778 26.296 -22.112 1.00 . . A 1834 PRO CG 1 1 A 26 70423 1 1 66 PRO HA H 6.234 28.389 -21.999 1.00 . . A 1834 PRO HA 1 1 A 26 70424 1 1 66 PRO HB2 H 7.052 26.112 -20.781 1.00 . . A 1834 PRO HB2 1 1 A 26 70425 1 1 66 PRO HB3 H 6.668 26.156 -22.531 1.00 . . A 1834 PRO HB3 1 1 A 26 70426 1 1 66 PRO HD2 H 10.107 27.686 -23.096 1.00 . . A 1834 PRO HD2 1 1 A 26 70427 1 1 66 PRO HD3 H 8.782 27.059 -24.128 1.00 . . A 1834 PRO HD3 1 1 A 26 70428 1 1 66 PRO HG2 H 9.414 26.433 -21.237 1.00 . . A 1834 PRO HG2 1 1 A 26 70429 1 1 66 PRO HG3 H 8.934 25.308 -22.536 1.00 . . A 1834 PRO HG3 1 1 A 26 70430 1 1 66 PRO N N 8.191 28.513 -22.754 1.00 . . A 1834 PRO N 1 1 A 26 70431 1 1 66 PRO O O 8.753 28.757 -19.974 1.00 . . A 1834 PRO O 1 1 A 26 70432 1 1 67 SER C C 5.824 28.521 -17.142 1.00 . . A 1835 SER C 1 1 A 26 70433 1 1 67 SER CA C 6.679 29.341 -18.135 1.00 . . A 1835 SER CA 1 1 A 26 70434 1 1 67 SER CB C 6.322 30.831 -18.028 1.00 . . A 1835 SER CB 1 1 A 26 70435 1 1 67 SER H H 5.625 28.940 -19.949 1.00 . . A 1835 SER H 1 1 A 26 70436 1 1 67 SER HA H 7.713 29.228 -17.806 1.00 . . A 1835 SER HA 1 1 A 26 70437 1 1 67 SER HB2 H 6.458 31.157 -16.994 1.00 . . A 1835 SER HB2 1 1 A 26 70438 1 1 67 SER HB3 H 7.010 31.402 -18.657 1.00 . . A 1835 SER HB3 1 1 A 26 70439 1 1 67 SER HG H 4.829 32.060 -18.393 1.00 . . A 1835 SER HG 1 1 A 26 70440 1 1 67 SER N N 6.552 28.915 -19.543 1.00 . . A 1835 SER N 1 1 A 26 70441 1 1 67 SER O O 6.030 28.623 -15.929 1.00 . . A 1835 SER O 1 1 A 26 70442 1 1 67 SER OG O 4.983 31.093 -18.437 1.00 . . A 1835 SER OG 1 1 A 26 70443 1 1 68 GLU C C 3.641 25.562 -17.574 1.00 . . A 1836 GLU C 1 1 A 26 70444 1 1 68 GLU CA C 3.956 26.878 -16.842 1.00 . . A 1836 GLU CA 1 1 A 26 70445 1 1 68 GLU CB C 2.629 27.636 -16.622 1.00 . . A 1836 GLU CB 1 1 A 26 70446 1 1 68 GLU CD C 3.100 28.544 -14.245 1.00 . . A 1836 GLU CD 1 1 A 26 70447 1 1 68 GLU CG C 2.705 28.864 -15.700 1.00 . . A 1836 GLU CG 1 1 A 26 70448 1 1 68 GLU H H 4.813 27.607 -18.632 1.00 . . A 1836 GLU H 1 1 A 26 70449 1 1 68 GLU HA H 4.401 26.632 -15.877 1.00 . . A 1836 GLU HA 1 1 A 26 70450 1 1 68 GLU HB2 H 2.252 27.964 -17.593 1.00 . . A 1836 GLU HB2 1 1 A 26 70451 1 1 68 GLU HB3 H 1.889 26.948 -16.211 1.00 . . A 1836 GLU HB3 1 1 A 26 70452 1 1 68 GLU HG2 H 3.403 29.588 -16.122 1.00 . . A 1836 GLU HG2 1 1 A 26 70453 1 1 68 GLU HG3 H 1.721 29.334 -15.689 1.00 . . A 1836 GLU HG3 1 1 A 26 70454 1 1 68 GLU N N 4.892 27.693 -17.629 1.00 . . A 1836 GLU N 1 1 A 26 70455 1 1 68 GLU O O 3.660 25.512 -18.806 1.00 . . A 1836 GLU O 1 1 A 26 70456 1 1 68 GLU OE1 O 2.921 27.391 -13.779 1.00 . . A 1836 GLU OE1 1 1 A 26 70457 1 1 68 GLU OE2 O 3.544 29.472 -13.527 1.00 . . A 1836 GLU OE2 1 1 A 26 70458 1 1 69 ALA C C 1.223 23.274 -17.451 1.00 . . A 1837 ALA C 1 1 A 26 70459 1 1 69 ALA CA C 2.767 23.248 -17.359 1.00 . . A 1837 ALA CA 1 1 A 26 70460 1 1 69 ALA CB C 3.280 22.093 -16.484 1.00 . . A 1837 ALA CB 1 1 A 26 70461 1 1 69 ALA H H 3.298 24.622 -15.821 1.00 . . A 1837 ALA H 1 1 A 26 70462 1 1 69 ALA HA H 3.150 23.093 -18.369 1.00 . . A 1837 ALA HA 1 1 A 26 70463 1 1 69 ALA HB1 H 2.906 22.198 -15.465 1.00 . . A 1837 ALA HB1 1 1 A 26 70464 1 1 69 ALA HB2 H 2.940 21.139 -16.890 1.00 . . A 1837 ALA HB2 1 1 A 26 70465 1 1 69 ALA HB3 H 4.370 22.094 -16.469 1.00 . . A 1837 ALA HB3 1 1 A 26 70466 1 1 69 ALA N N 3.306 24.506 -16.825 1.00 . . A 1837 ALA N 1 1 A 26 70467 1 1 69 ALA O O 0.568 24.161 -16.896 1.00 . . A 1837 ALA O 1 1 A 26 70468 1 1 70 GLY C C -1.289 22.250 -19.770 1.00 . . A 1838 GLY C 1 1 A 26 70469 1 1 70 GLY CA C -0.814 22.114 -18.321 1.00 . . A 1838 GLY CA 1 1 A 26 70470 1 1 70 GLY H H 1.241 21.599 -18.577 1.00 . . A 1838 GLY H 1 1 A 26 70471 1 1 70 GLY HA2 H -1.084 21.113 -17.990 1.00 . . A 1838 GLY HA2 1 1 A 26 70472 1 1 70 GLY HA3 H -1.367 22.827 -17.708 1.00 . . A 1838 GLY HA3 1 1 A 26 70473 1 1 70 GLY N N 0.637 22.288 -18.144 1.00 . . A 1838 GLY N 1 1 A 26 70474 1 1 70 GLY O O -0.481 22.361 -20.700 1.00 . . A 1838 GLY O 1 1 A 26 70475 1 1 71 LEU C C -3.354 23.846 -21.689 1.00 . . A 1839 LEU C 1 1 A 26 70476 1 1 71 LEU CA C -3.259 22.364 -21.284 1.00 . . A 1839 LEU CA 1 1 A 26 70477 1 1 71 LEU CB C -4.638 21.672 -21.222 1.00 . . A 1839 LEU CB 1 1 A 26 70478 1 1 71 LEU CD1 C -4.649 20.504 -23.496 1.00 . . A 1839 LEU CD1 1 1 A 26 70479 1 1 71 LEU CD2 C -6.800 21.076 -22.361 1.00 . . A 1839 LEU CD2 1 1 A 26 70480 1 1 71 LEU CG C -5.350 21.526 -22.585 1.00 . . A 1839 LEU CG 1 1 A 26 70481 1 1 71 LEU H H -3.211 22.153 -19.163 1.00 . . A 1839 LEU H 1 1 A 26 70482 1 1 71 LEU HA H -2.647 21.847 -22.022 1.00 . . A 1839 LEU HA 1 1 A 26 70483 1 1 71 LEU HB2 H -4.520 20.677 -20.789 1.00 . . A 1839 LEU HB2 1 1 A 26 70484 1 1 71 LEU HB3 H -5.279 22.246 -20.550 1.00 . . A 1839 LEU HB3 1 1 A 26 70485 1 1 71 LEU HD11 H -4.612 19.529 -23.008 1.00 . . A 1839 LEU HD11 1 1 A 26 70486 1 1 71 LEU HD12 H -5.196 20.410 -24.435 1.00 . . A 1839 LEU HD12 1 1 A 26 70487 1 1 71 LEU HD13 H -3.637 20.827 -23.721 1.00 . . A 1839 LEU HD13 1 1 A 26 70488 1 1 71 LEU HD21 H -6.821 20.107 -21.858 1.00 . . A 1839 LEU HD21 1 1 A 26 70489 1 1 71 LEU HD22 H -7.325 21.809 -21.748 1.00 . . A 1839 LEU HD22 1 1 A 26 70490 1 1 71 LEU HD23 H -7.315 20.992 -23.319 1.00 . . A 1839 LEU HD23 1 1 A 26 70491 1 1 71 LEU HG H -5.369 22.493 -23.089 1.00 . . A 1839 LEU HG 1 1 A 26 70492 1 1 71 LEU N N -2.611 22.236 -19.971 1.00 . . A 1839 LEU N 1 1 A 26 70493 1 1 71 LEU O O -4.038 24.639 -21.044 1.00 . . A 1839 LEU O 1 1 A 26 70494 1 1 72 HIS C C -3.280 25.733 -24.622 1.00 . . A 1840 HIS C 1 1 A 26 70495 1 1 72 HIS CA C -2.551 25.588 -23.272 1.00 . . A 1840 HIS CA 1 1 A 26 70496 1 1 72 HIS CB C -1.060 25.936 -23.429 1.00 . . A 1840 HIS CB 1 1 A 26 70497 1 1 72 HIS CD2 C 0.212 27.304 -21.670 1.00 . . A 1840 HIS CD2 1 1 A 26 70498 1 1 72 HIS CE1 C 0.640 25.744 -20.188 1.00 . . A 1840 HIS CE1 1 1 A 26 70499 1 1 72 HIS CG C -0.330 26.133 -22.126 1.00 . . A 1840 HIS CG 1 1 A 26 70500 1 1 72 HIS H H -2.215 23.500 -23.315 1.00 . . A 1840 HIS H 1 1 A 26 70501 1 1 72 HIS HA H -3.001 26.300 -22.577 1.00 . . A 1840 HIS HA 1 1 A 26 70502 1 1 72 HIS HB2 H -0.563 25.145 -23.994 1.00 . . A 1840 HIS HB2 1 1 A 26 70503 1 1 72 HIS HB3 H -0.966 26.858 -24.005 1.00 . . A 1840 HIS HB3 1 1 A 26 70504 1 1 72 HIS HD1 H -0.300 24.190 -21.236 1.00 . . A 1840 HIS HD1 1 1 A 26 70505 1 1 72 HIS HD2 H 0.176 28.258 -22.183 1.00 . . A 1840 HIS HD2 1 1 A 26 70506 1 1 72 HIS HE1 H 1.006 25.226 -19.312 1.00 . . A 1840 HIS HE1 1 1 A 26 70507 1 1 72 HIS N N -2.654 24.222 -22.752 1.00 . . A 1840 HIS N 1 1 A 26 70508 1 1 72 HIS ND1 N -0.050 25.169 -21.185 1.00 . . A 1840 HIS ND1 1 1 A 26 70509 1 1 72 HIS NE2 N 0.820 27.051 -20.435 1.00 . . A 1840 HIS NE2 1 1 A 26 70510 1 1 72 HIS O O -3.592 24.747 -25.296 1.00 . . A 1840 HIS O 1 1 A 26 70511 1 1 73 GLU C C -3.407 28.562 -26.944 1.00 . . A 1841 GLU C 1 1 A 26 70512 1 1 73 GLU CA C -4.074 27.309 -26.356 1.00 . . A 1841 GLU CA 1 1 A 26 70513 1 1 73 GLU CB C -5.610 27.415 -26.290 1.00 . . A 1841 GLU CB 1 1 A 26 70514 1 1 73 GLU CD C -7.667 28.512 -25.310 1.00 . . A 1841 GLU CD 1 1 A 26 70515 1 1 73 GLU CG C -6.133 28.547 -25.398 1.00 . . A 1841 GLU CG 1 1 A 26 70516 1 1 73 GLU H H -3.203 27.755 -24.473 1.00 . . A 1841 GLU H 1 1 A 26 70517 1 1 73 GLU HA H -3.839 26.493 -27.038 1.00 . . A 1841 GLU HA 1 1 A 26 70518 1 1 73 GLU HB2 H -5.995 27.564 -27.298 1.00 . . A 1841 GLU HB2 1 1 A 26 70519 1 1 73 GLU HB3 H -6.005 26.469 -25.920 1.00 . . A 1841 GLU HB3 1 1 A 26 70520 1 1 73 GLU HG2 H -5.715 28.446 -24.396 1.00 . . A 1841 GLU HG2 1 1 A 26 70521 1 1 73 GLU HG3 H -5.818 29.506 -25.810 1.00 . . A 1841 GLU HG3 1 1 A 26 70522 1 1 73 GLU N N -3.510 26.977 -25.046 1.00 . . A 1841 GLU N 1 1 A 26 70523 1 1 73 GLU O O -2.865 29.393 -26.210 1.00 . . A 1841 GLU O 1 1 A 26 70524 1 1 73 GLU OE1 O -8.343 29.054 -26.216 1.00 . . A 1841 GLU OE1 1 1 A 26 70525 1 1 73 GLU OE2 O -8.207 27.956 -24.324 1.00 . . A 1841 GLU OE2 1 1 A 26 70526 1 1 74 MET C C -3.583 30.191 -30.203 1.00 . . A 1842 MET C 1 1 A 26 70527 1 1 74 MET CA C -2.698 29.663 -29.068 1.00 . . A 1842 MET CA 1 1 A 26 70528 1 1 74 MET CB C -1.400 29.020 -29.597 1.00 . . A 1842 MET CB 1 1 A 26 70529 1 1 74 MET CE C 2.012 29.619 -30.240 1.00 . . A 1842 MET CE 1 1 A 26 70530 1 1 74 MET CG C -0.708 29.817 -30.713 1.00 . . A 1842 MET CG 1 1 A 26 70531 1 1 74 MET H H -3.935 27.955 -28.792 1.00 . . A 1842 MET H 1 1 A 26 70532 1 1 74 MET HA H -2.428 30.508 -28.435 1.00 . . A 1842 MET HA 1 1 A 26 70533 1 1 74 MET HB2 H -0.706 28.895 -28.763 1.00 . . A 1842 MET HB2 1 1 A 26 70534 1 1 74 MET HB3 H -1.629 28.030 -29.988 1.00 . . A 1842 MET HB3 1 1 A 26 70535 1 1 74 MET HE1 H 2.980 29.178 -30.474 1.00 . . A 1842 MET HE1 1 1 A 26 70536 1 1 74 MET HE2 H 2.082 30.701 -30.326 1.00 . . A 1842 MET HE2 1 1 A 26 70537 1 1 74 MET HE3 H 1.737 29.353 -29.219 1.00 . . A 1842 MET HE3 1 1 A 26 70538 1 1 74 MET HG2 H -1.412 29.935 -31.537 1.00 . . A 1842 MET HG2 1 1 A 26 70539 1 1 74 MET HG3 H -0.451 30.813 -30.349 1.00 . . A 1842 MET HG3 1 1 A 26 70540 1 1 74 MET N N -3.424 28.665 -28.274 1.00 . . A 1842 MET N 1 1 A 26 70541 1 1 74 MET O O -4.265 29.427 -30.886 1.00 . . A 1842 MET O 1 1 A 26 70542 1 1 74 MET SD S 0.764 29.018 -31.402 1.00 . . A 1842 MET SD 1 1 A 26 70543 1 1 75 ASP C C -3.318 32.974 -32.371 1.00 . . A 1843 ASP C 1 1 A 26 70544 1 1 75 ASP CA C -4.295 32.244 -31.433 1.00 . . A 1843 ASP CA 1 1 A 26 70545 1 1 75 ASP CB C -5.194 33.271 -30.714 1.00 . . A 1843 ASP CB 1 1 A 26 70546 1 1 75 ASP CG C -6.161 32.644 -29.695 1.00 . . A 1843 ASP CG 1 1 A 26 70547 1 1 75 ASP H H -2.943 32.054 -29.807 1.00 . . A 1843 ASP H 1 1 A 26 70548 1 1 75 ASP HA H -4.924 31.569 -32.018 1.00 . . A 1843 ASP HA 1 1 A 26 70549 1 1 75 ASP HB2 H -4.565 33.998 -30.195 1.00 . . A 1843 ASP HB2 1 1 A 26 70550 1 1 75 ASP HB3 H -5.766 33.819 -31.465 1.00 . . A 1843 ASP HB3 1 1 A 26 70551 1 1 75 ASP N N -3.537 31.503 -30.423 1.00 . . A 1843 ASP N 1 1 A 26 70552 1 1 75 ASP O O -2.528 33.792 -31.899 1.00 . . A 1843 ASP O 1 1 A 26 70553 1 1 75 ASP OD1 O -7.275 32.238 -30.103 1.00 . . A 1843 ASP OD1 1 1 A 26 70554 1 1 75 ASP OD2 O -5.829 32.608 -28.483 1.00 . . A 1843 ASP OD2 1 1 A 26 70555 1 1 76 ILE C C -3.330 33.960 -35.815 1.00 . . A 1844 ILE C 1 1 A 26 70556 1 1 76 ILE CA C -2.479 33.346 -34.694 1.00 . . A 1844 ILE CA 1 1 A 26 70557 1 1 76 ILE CB C -1.463 32.335 -35.289 1.00 . . A 1844 ILE CB 1 1 A 26 70558 1 1 76 ILE CD1 C 0.308 32.367 -33.382 1.00 . . A 1844 ILE CD1 1 1 A 26 70559 1 1 76 ILE CG1 C -0.648 31.536 -34.244 1.00 . . A 1844 ILE CG1 1 1 A 26 70560 1 1 76 ILE CG2 C -0.504 33.053 -36.259 1.00 . . A 1844 ILE CG2 1 1 A 26 70561 1 1 76 ILE H H -4.008 32.002 -34.021 1.00 . . A 1844 ILE H 1 1 A 26 70562 1 1 76 ILE HA H -1.917 34.159 -34.230 1.00 . . A 1844 ILE HA 1 1 A 26 70563 1 1 76 ILE HB H -2.027 31.598 -35.861 1.00 . . A 1844 ILE HB 1 1 A 26 70564 1 1 76 ILE HD11 H 0.758 31.725 -32.627 1.00 . . A 1844 ILE HD11 1 1 A 26 70565 1 1 76 ILE HD12 H 1.102 32.794 -33.992 1.00 . . A 1844 ILE HD12 1 1 A 26 70566 1 1 76 ILE HD13 H -0.233 33.158 -32.877 1.00 . . A 1844 ILE HD13 1 1 A 26 70567 1 1 76 ILE HG12 H -1.333 31.000 -33.589 1.00 . . A 1844 ILE HG12 1 1 A 26 70568 1 1 76 ILE HG13 H -0.060 30.781 -34.768 1.00 . . A 1844 ILE HG13 1 1 A 26 70569 1 1 76 ILE HG21 H -0.023 33.899 -35.768 1.00 . . A 1844 ILE HG21 1 1 A 26 70570 1 1 76 ILE HG22 H 0.265 32.361 -36.606 1.00 . . A 1844 ILE HG22 1 1 A 26 70571 1 1 76 ILE HG23 H -1.050 33.419 -37.128 1.00 . . A 1844 ILE HG23 1 1 A 26 70572 1 1 76 ILE N N -3.351 32.706 -33.684 1.00 . . A 1844 ILE N 1 1 A 26 70573 1 1 76 ILE O O -4.221 33.298 -36.360 1.00 . . A 1844 ILE O 1 1 A 26 70574 1 1 77 ARG C C -3.052 36.919 -38.045 1.00 . . A 1845 ARG C 1 1 A 26 70575 1 1 77 ARG CA C -3.862 35.997 -37.122 1.00 . . A 1845 ARG CA 1 1 A 26 70576 1 1 77 ARG CB C -5.002 36.723 -36.367 1.00 . . A 1845 ARG CB 1 1 A 26 70577 1 1 77 ARG CD C -3.868 38.655 -35.072 1.00 . . A 1845 ARG CD 1 1 A 26 70578 1 1 77 ARG CG C -4.699 37.368 -34.999 1.00 . . A 1845 ARG CG 1 1 A 26 70579 1 1 77 ARG CZ C -4.435 39.871 -32.938 1.00 . . A 1845 ARG CZ 1 1 A 26 70580 1 1 77 ARG H H -2.267 35.689 -35.738 1.00 . . A 1845 ARG H 1 1 A 26 70581 1 1 77 ARG HA H -4.348 35.288 -37.792 1.00 . . A 1845 ARG HA 1 1 A 26 70582 1 1 77 ARG HB2 H -5.440 37.476 -37.022 1.00 . . A 1845 ARG HB2 1 1 A 26 70583 1 1 77 ARG HB3 H -5.779 35.982 -36.178 1.00 . . A 1845 ARG HB3 1 1 A 26 70584 1 1 77 ARG HD2 H -2.907 38.429 -35.526 1.00 . . A 1845 ARG HD2 1 1 A 26 70585 1 1 77 ARG HD3 H -4.376 39.391 -35.693 1.00 . . A 1845 ARG HD3 1 1 A 26 70586 1 1 77 ARG HE H -2.630 39.187 -33.454 1.00 . . A 1845 ARG HE 1 1 A 26 70587 1 1 77 ARG HG2 H -5.656 37.608 -34.536 1.00 . . A 1845 ARG HG2 1 1 A 26 70588 1 1 77 ARG HG3 H -4.200 36.650 -34.347 1.00 . . A 1845 ARG HG3 1 1 A 26 70589 1 1 77 ARG HH11 H -6.064 39.786 -34.135 1.00 . . A 1845 ARG HH11 1 1 A 26 70590 1 1 77 ARG HH12 H -6.295 40.607 -32.628 1.00 . . A 1845 ARG HH12 1 1 A 26 70591 1 1 77 ARG HH21 H -3.034 40.195 -31.515 1.00 . . A 1845 ARG HH21 1 1 A 26 70592 1 1 77 ARG HH22 H -4.614 40.833 -31.167 1.00 . . A 1845 ARG HH22 1 1 A 26 70593 1 1 77 ARG N N -3.042 35.214 -36.191 1.00 . . A 1845 ARG N 1 1 A 26 70594 1 1 77 ARG NE N -3.600 39.218 -33.739 1.00 . . A 1845 ARG NE 1 1 A 26 70595 1 1 77 ARG NH1 N -5.696 40.087 -33.248 1.00 . . A 1845 ARG NH1 1 1 A 26 70596 1 1 77 ARG NH2 N -3.996 40.332 -31.788 1.00 . . A 1845 ARG NH2 1 1 A 26 70597 1 1 77 ARG O O -2.120 37.602 -37.620 1.00 . . A 1845 ARG O 1 1 A 26 70598 1 1 78 TYR C C -3.899 38.901 -40.730 1.00 . . A 1846 TYR C 1 1 A 26 70599 1 1 78 TYR CA C -2.889 37.794 -40.381 1.00 . . A 1846 TYR CA 1 1 A 26 70600 1 1 78 TYR CB C -2.561 36.940 -41.617 1.00 . . A 1846 TYR CB 1 1 A 26 70601 1 1 78 TYR CD1 C -2.012 38.624 -43.456 1.00 . . A 1846 TYR CD1 1 1 A 26 70602 1 1 78 TYR CD2 C -0.245 37.206 -42.574 1.00 . . A 1846 TYR CD2 1 1 A 26 70603 1 1 78 TYR CE1 C -1.077 39.259 -44.300 1.00 . . A 1846 TYR CE1 1 1 A 26 70604 1 1 78 TYR CE2 C 0.698 37.854 -43.386 1.00 . . A 1846 TYR CE2 1 1 A 26 70605 1 1 78 TYR CG C -1.593 37.604 -42.579 1.00 . . A 1846 TYR CG 1 1 A 26 70606 1 1 78 TYR CZ C 0.286 38.884 -44.255 1.00 . . A 1846 TYR CZ 1 1 A 26 70607 1 1 78 TYR H H -4.256 36.395 -39.559 1.00 . . A 1846 TYR H 1 1 A 26 70608 1 1 78 TYR HA H -1.966 38.255 -40.033 1.00 . . A 1846 TYR HA 1 1 A 26 70609 1 1 78 TYR HB2 H -2.110 36.007 -41.280 1.00 . . A 1846 TYR HB2 1 1 A 26 70610 1 1 78 TYR HB3 H -3.480 36.682 -42.146 1.00 . . A 1846 TYR HB3 1 1 A 26 70611 1 1 78 TYR HD1 H -3.050 38.925 -43.483 1.00 . . A 1846 TYR HD1 1 1 A 26 70612 1 1 78 TYR HD2 H 0.069 36.393 -41.940 1.00 . . A 1846 TYR HD2 1 1 A 26 70613 1 1 78 TYR HE1 H -1.398 40.037 -44.977 1.00 . . A 1846 TYR HE1 1 1 A 26 70614 1 1 78 TYR HE2 H 1.736 37.560 -43.345 1.00 . . A 1846 TYR HE2 1 1 A 26 70615 1 1 78 TYR HH H 2.109 39.197 -44.878 1.00 . . A 1846 TYR HH 1 1 A 26 70616 1 1 78 TYR N N -3.431 36.936 -39.323 1.00 . . A 1846 TYR N 1 1 A 26 70617 1 1 78 TYR O O -5.061 38.610 -41.023 1.00 . . A 1846 TYR O 1 1 A 26 70618 1 1 78 TYR OH O 1.207 39.503 -45.044 1.00 . . A 1846 TYR OH 1 1 A 26 70619 1 1 79 ASP C C -5.627 41.322 -40.033 1.00 . . A 1847 ASP C 1 1 A 26 70620 1 1 79 ASP CA C -4.334 41.350 -40.893 1.00 . . A 1847 ASP CA 1 1 A 26 70621 1 1 79 ASP CB C -4.580 41.529 -42.406 1.00 . . A 1847 ASP CB 1 1 A 26 70622 1 1 79 ASP CG C -5.219 42.883 -42.767 1.00 . . A 1847 ASP CG 1 1 A 26 70623 1 1 79 ASP H H -2.491 40.323 -40.474 1.00 . . A 1847 ASP H 1 1 A 26 70624 1 1 79 ASP HA H -3.764 42.216 -40.553 1.00 . . A 1847 ASP HA 1 1 A 26 70625 1 1 79 ASP HB2 H -3.621 41.460 -42.927 1.00 . . A 1847 ASP HB2 1 1 A 26 70626 1 1 79 ASP HB3 H -5.212 40.715 -42.768 1.00 . . A 1847 ASP HB3 1 1 A 26 70627 1 1 79 ASP N N -3.479 40.168 -40.669 1.00 . . A 1847 ASP N 1 1 A 26 70628 1 1 79 ASP O O -6.715 41.671 -40.492 1.00 . . A 1847 ASP O 1 1 A 26 70629 1 1 79 ASP OD1 O -4.757 43.930 -42.252 1.00 . . A 1847 ASP OD1 1 1 A 26 70630 1 1 79 ASP OD2 O -6.155 42.903 -43.604 1.00 . . A 1847 ASP OD2 1 1 A 26 70631 1 1 80 ASN C C -7.406 39.415 -37.854 1.00 . . A 1848 ASN C 1 1 A 26 70632 1 1 80 ASN CA C -6.513 40.679 -37.735 1.00 . . A 1848 ASN CA 1 1 A 26 70633 1 1 80 ASN CB C -7.351 41.968 -37.588 1.00 . . A 1848 ASN CB 1 1 A 26 70634 1 1 80 ASN CG C -8.072 42.075 -36.243 1.00 . . A 1848 ASN CG 1 1 A 26 70635 1 1 80 ASN H H -4.558 40.539 -38.541 1.00 . . A 1848 ASN H 1 1 A 26 70636 1 1 80 ASN HA H -5.950 40.560 -36.810 1.00 . . A 1848 ASN HA 1 1 A 26 70637 1 1 80 ASN HB2 H -6.702 42.839 -37.682 1.00 . . A 1848 ASN HB2 1 1 A 26 70638 1 1 80 ASN HB3 H -8.093 42.010 -38.386 1.00 . . A 1848 ASN HB3 1 1 A 26 70639 1 1 80 ASN HD21 H -9.692 42.968 -37.078 1.00 . . A 1848 ASN HD21 1 1 A 26 70640 1 1 80 ASN HD22 H -9.757 42.716 -35.343 1.00 . . A 1848 ASN HD22 1 1 A 26 70641 1 1 80 ASN N N -5.496 40.819 -38.794 1.00 . . A 1848 ASN N 1 1 A 26 70642 1 1 80 ASN ND2 N -9.272 42.630 -36.224 1.00 . . A 1848 ASN ND2 1 1 A 26 70643 1 1 80 ASN O O -8.138 39.095 -36.914 1.00 . . A 1848 ASN O 1 1 A 26 70644 1 1 80 ASN OD1 O -7.563 41.680 -35.199 1.00 . . A 1848 ASN OD1 1 1 A 26 70645 1 1 81 MET C C -7.290 36.174 -38.989 1.00 . . A 1849 MET C 1 1 A 26 70646 1 1 81 MET CA C -8.125 37.443 -39.209 1.00 . . A 1849 MET CA 1 1 A 26 70647 1 1 81 MET CB C -8.684 37.461 -40.641 1.00 . . A 1849 MET CB 1 1 A 26 70648 1 1 81 MET CE C -11.928 40.123 -40.482 1.00 . . A 1849 MET CE 1 1 A 26 70649 1 1 81 MET CG C -9.649 38.629 -40.888 1.00 . . A 1849 MET CG 1 1 A 26 70650 1 1 81 MET H H -6.682 38.951 -39.684 1.00 . . A 1849 MET H 1 1 A 26 70651 1 1 81 MET HA H -8.968 37.403 -38.518 1.00 . . A 1849 MET HA 1 1 A 26 70652 1 1 81 MET HB2 H -7.857 37.528 -41.351 1.00 . . A 1849 MET HB2 1 1 A 26 70653 1 1 81 MET HB3 H -9.216 36.526 -40.829 1.00 . . A 1849 MET HB3 1 1 A 26 70654 1 1 81 MET HE1 H -12.126 40.023 -41.549 1.00 . . A 1849 MET HE1 1 1 A 26 70655 1 1 81 MET HE2 H -12.873 40.287 -39.960 1.00 . . A 1849 MET HE2 1 1 A 26 70656 1 1 81 MET HE3 H -11.277 40.981 -40.314 1.00 . . A 1849 MET HE3 1 1 A 26 70657 1 1 81 MET HG2 H -9.116 39.569 -40.732 1.00 . . A 1849 MET HG2 1 1 A 26 70658 1 1 81 MET HG3 H -9.955 38.599 -41.935 1.00 . . A 1849 MET HG3 1 1 A 26 70659 1 1 81 MET N N -7.337 38.668 -38.964 1.00 . . A 1849 MET N 1 1 A 26 70660 1 1 81 MET O O -6.146 36.098 -39.434 1.00 . . A 1849 MET O 1 1 A 26 70661 1 1 81 MET SD S -11.141 38.618 -39.856 1.00 . . A 1849 MET SD 1 1 A 26 70662 1 1 82 HIS C C -6.577 33.193 -39.256 1.00 . . A 1850 HIS C 1 1 A 26 70663 1 1 82 HIS CA C -7.134 33.908 -38.007 1.00 . . A 1850 HIS CA 1 1 A 26 70664 1 1 82 HIS CB C -8.041 32.970 -37.193 1.00 . . A 1850 HIS CB 1 1 A 26 70665 1 1 82 HIS CD2 C -8.136 34.344 -35.034 1.00 . . A 1850 HIS CD2 1 1 A 26 70666 1 1 82 HIS CE1 C -7.632 32.767 -33.582 1.00 . . A 1850 HIS CE1 1 1 A 26 70667 1 1 82 HIS CG C -7.941 33.171 -35.704 1.00 . . A 1850 HIS CG 1 1 A 26 70668 1 1 82 HIS H H -8.799 35.258 -37.998 1.00 . . A 1850 HIS H 1 1 A 26 70669 1 1 82 HIS HA H -6.279 34.154 -37.382 1.00 . . A 1850 HIS HA 1 1 A 26 70670 1 1 82 HIS HB2 H -9.080 33.081 -37.507 1.00 . . A 1850 HIS HB2 1 1 A 26 70671 1 1 82 HIS HB3 H -7.749 31.938 -37.396 1.00 . . A 1850 HIS HB3 1 1 A 26 70672 1 1 82 HIS HD2 H -8.394 35.299 -35.470 1.00 . . A 1850 HIS HD2 1 1 A 26 70673 1 1 82 HIS HE1 H -7.431 32.266 -32.645 1.00 . . A 1850 HIS HE1 1 1 A 26 70674 1 1 82 HIS HE2 H -8.014 34.731 -32.931 1.00 . . A 1850 HIS HE2 1 1 A 26 70675 1 1 82 HIS N N -7.844 35.162 -38.316 1.00 . . A 1850 HIS N 1 1 A 26 70676 1 1 82 HIS ND1 N -7.623 32.170 -34.783 1.00 . . A 1850 HIS ND1 1 1 A 26 70677 1 1 82 HIS NE2 N -7.936 34.073 -33.699 1.00 . . A 1850 HIS NE2 1 1 A 26 70678 1 1 82 HIS O O -7.267 33.067 -40.274 1.00 . . A 1850 HIS O 1 1 A 26 70679 1 1 83 ILE C C -5.343 30.496 -40.351 1.00 . . A 1851 ILE C 1 1 A 26 70680 1 1 83 ILE CA C -4.720 31.908 -40.266 1.00 . . A 1851 ILE CA 1 1 A 26 70681 1 1 83 ILE CB C -3.173 31.873 -40.160 1.00 . . A 1851 ILE CB 1 1 A 26 70682 1 1 83 ILE CD1 C -1.144 30.883 -38.929 1.00 . . A 1851 ILE CD1 1 1 A 26 70683 1 1 83 ILE CG1 C -2.659 31.121 -38.914 1.00 . . A 1851 ILE CG1 1 1 A 26 70684 1 1 83 ILE CG2 C -2.620 33.308 -40.244 1.00 . . A 1851 ILE CG2 1 1 A 26 70685 1 1 83 ILE H H -4.839 32.800 -38.295 1.00 . . A 1851 ILE H 1 1 A 26 70686 1 1 83 ILE HA H -4.962 32.410 -41.205 1.00 . . A 1851 ILE HA 1 1 A 26 70687 1 1 83 ILE HB H -2.789 31.337 -41.027 1.00 . . A 1851 ILE HB 1 1 A 26 70688 1 1 83 ILE HD11 H -0.603 31.826 -38.955 1.00 . . A 1851 ILE HD11 1 1 A 26 70689 1 1 83 ILE HD12 H -0.861 30.346 -38.024 1.00 . . A 1851 ILE HD12 1 1 A 26 70690 1 1 83 ILE HD13 H -0.870 30.288 -39.800 1.00 . . A 1851 ILE HD13 1 1 A 26 70691 1 1 83 ILE HG12 H -2.923 31.679 -38.019 1.00 . . A 1851 ILE HG12 1 1 A 26 70692 1 1 83 ILE HG13 H -3.135 30.143 -38.860 1.00 . . A 1851 ILE HG13 1 1 A 26 70693 1 1 83 ILE HG21 H -3.081 33.830 -41.083 1.00 . . A 1851 ILE HG21 1 1 A 26 70694 1 1 83 ILE HG22 H -2.827 33.854 -39.323 1.00 . . A 1851 ILE HG22 1 1 A 26 70695 1 1 83 ILE HG23 H -1.545 33.287 -40.412 1.00 . . A 1851 ILE HG23 1 1 A 26 70696 1 1 83 ILE N N -5.335 32.699 -39.177 1.00 . . A 1851 ILE N 1 1 A 26 70697 1 1 83 ILE O O -5.810 29.988 -39.321 1.00 . . A 1851 ILE O 1 1 A 26 70698 1 1 84 PRO C C -5.229 27.503 -40.767 1.00 . . A 1852 PRO C 1 1 A 26 70699 1 1 84 PRO CA C -5.911 28.506 -41.704 1.00 . . A 1852 PRO CA 1 1 A 26 70700 1 1 84 PRO CB C -5.742 28.153 -43.189 1.00 . . A 1852 PRO CB 1 1 A 26 70701 1 1 84 PRO CD C -4.892 30.345 -42.823 1.00 . . A 1852 PRO CD 1 1 A 26 70702 1 1 84 PRO CG C -4.653 29.105 -43.677 1.00 . . A 1852 PRO CG 1 1 A 26 70703 1 1 84 PRO HA H -6.978 28.536 -41.476 1.00 . . A 1852 PRO HA 1 1 A 26 70704 1 1 84 PRO HB2 H -5.452 27.113 -43.341 1.00 . . A 1852 PRO HB2 1 1 A 26 70705 1 1 84 PRO HB3 H -6.672 28.366 -43.719 1.00 . . A 1852 PRO HB3 1 1 A 26 70706 1 1 84 PRO HD2 H -3.973 30.921 -42.744 1.00 . . A 1852 PRO HD2 1 1 A 26 70707 1 1 84 PRO HD3 H -5.675 30.956 -43.273 1.00 . . A 1852 PRO HD3 1 1 A 26 70708 1 1 84 PRO HG2 H -3.671 28.687 -43.453 1.00 . . A 1852 PRO HG2 1 1 A 26 70709 1 1 84 PRO HG3 H -4.748 29.321 -44.741 1.00 . . A 1852 PRO HG3 1 1 A 26 70710 1 1 84 PRO N N -5.354 29.846 -41.535 1.00 . . A 1852 PRO N 1 1 A 26 70711 1 1 84 PRO O O -4.004 27.365 -40.763 1.00 . . A 1852 PRO O 1 1 A 26 70712 1 1 85 GLY C C -5.539 26.492 -37.501 1.00 . . A 1853 GLY C 1 1 A 26 70713 1 1 85 GLY CA C -5.607 25.891 -38.910 1.00 . . A 1853 GLY CA 1 1 A 26 70714 1 1 85 GLY H H -7.039 26.998 -40.029 1.00 . . A 1853 GLY H 1 1 A 26 70715 1 1 85 GLY HA2 H -6.311 25.060 -38.868 1.00 . . A 1853 GLY HA2 1 1 A 26 70716 1 1 85 GLY HA3 H -4.615 25.514 -39.148 1.00 . . A 1853 GLY HA3 1 1 A 26 70717 1 1 85 GLY N N -6.046 26.821 -39.956 1.00 . . A 1853 GLY N 1 1 A 26 70718 1 1 85 GLY O O -5.418 25.733 -36.547 1.00 . . A 1853 GLY O 1 1 A 26 70719 1 1 86 SER C C -7.212 28.636 -35.570 1.00 . . A 1854 SER C 1 1 A 26 70720 1 1 86 SER CA C -5.735 28.471 -36.012 1.00 . . A 1854 SER CA 1 1 A 26 70721 1 1 86 SER CB C -5.018 29.831 -36.083 1.00 . . A 1854 SER CB 1 1 A 26 70722 1 1 86 SER H H -5.765 28.395 -38.156 1.00 . . A 1854 SER H 1 1 A 26 70723 1 1 86 SER HA H -5.218 27.857 -35.277 1.00 . . A 1854 SER HA 1 1 A 26 70724 1 1 86 SER HB2 H -4.226 29.780 -36.830 1.00 . . A 1854 SER HB2 1 1 A 26 70725 1 1 86 SER HB3 H -5.724 30.603 -36.393 1.00 . . A 1854 SER HB3 1 1 A 26 70726 1 1 86 SER HG H -3.631 29.631 -34.702 1.00 . . A 1854 SER HG 1 1 A 26 70727 1 1 86 SER N N -5.645 27.811 -37.332 1.00 . . A 1854 SER N 1 1 A 26 70728 1 1 86 SER O O -8.083 28.773 -36.443 1.00 . . A 1854 SER O 1 1 A 26 70729 1 1 86 SER OG O -4.424 30.186 -34.843 1.00 . . A 1854 SER OG 1 1 A 26 70730 1 1 87 PRO C C -6.183 27.046 -32.865 1.00 . . A 1855 PRO C 1 1 A 26 70731 1 1 87 PRO CA C -6.673 28.482 -33.091 1.00 . . A 1855 PRO CA 1 1 A 26 70732 1 1 87 PRO CB C -7.510 28.963 -31.902 1.00 . . A 1855 PRO CB 1 1 A 26 70733 1 1 87 PRO CD C -8.926 28.800 -33.808 1.00 . . A 1855 PRO CD 1 1 A 26 70734 1 1 87 PRO CG C -8.928 28.565 -32.298 1.00 . . A 1855 PRO CG 1 1 A 26 70735 1 1 87 PRO HA H -5.812 29.138 -33.177 1.00 . . A 1855 PRO HA 1 1 A 26 70736 1 1 87 PRO HB2 H -7.208 28.503 -30.961 1.00 . . A 1855 PRO HB2 1 1 A 26 70737 1 1 87 PRO HB3 H -7.444 30.048 -31.830 1.00 . . A 1855 PRO HB3 1 1 A 26 70738 1 1 87 PRO HD2 H -9.599 28.094 -34.299 1.00 . . A 1855 PRO HD2 1 1 A 26 70739 1 1 87 PRO HD3 H -9.242 29.822 -34.020 1.00 . . A 1855 PRO HD3 1 1 A 26 70740 1 1 87 PRO HG2 H -9.089 27.507 -32.089 1.00 . . A 1855 PRO HG2 1 1 A 26 70741 1 1 87 PRO HG3 H -9.678 29.177 -31.795 1.00 . . A 1855 PRO HG3 1 1 A 26 70742 1 1 87 PRO N N -7.549 28.619 -34.258 1.00 . . A 1855 PRO N 1 1 A 26 70743 1 1 87 PRO O O -6.765 26.084 -33.368 1.00 . . A 1855 PRO O 1 1 A 26 70744 1 1 88 LEU C C -4.619 25.364 -30.201 1.00 . . A 1856 LEU C 1 1 A 26 70745 1 1 88 LEU CA C -4.458 25.660 -31.703 1.00 . . A 1856 LEU CA 1 1 A 26 70746 1 1 88 LEU CB C -2.962 25.761 -32.071 1.00 . . A 1856 LEU CB 1 1 A 26 70747 1 1 88 LEU CD1 C -1.140 26.145 -33.763 1.00 . . A 1856 LEU CD1 1 1 A 26 70748 1 1 88 LEU CD2 C -3.174 24.857 -34.443 1.00 . . A 1856 LEU CD2 1 1 A 26 70749 1 1 88 LEU CG C -2.656 26.000 -33.564 1.00 . . A 1856 LEU CG 1 1 A 26 70750 1 1 88 LEU H H -4.743 27.767 -31.655 1.00 . . A 1856 LEU H 1 1 A 26 70751 1 1 88 LEU HA H -4.909 24.830 -32.249 1.00 . . A 1856 LEU HA 1 1 A 26 70752 1 1 88 LEU HB2 H -2.527 26.580 -31.499 1.00 . . A 1856 LEU HB2 1 1 A 26 70753 1 1 88 LEU HB3 H -2.465 24.843 -31.757 1.00 . . A 1856 LEU HB3 1 1 A 26 70754 1 1 88 LEU HD11 H -0.771 26.990 -33.182 1.00 . . A 1856 LEU HD11 1 1 A 26 70755 1 1 88 LEU HD12 H -0.626 25.238 -33.442 1.00 . . A 1856 LEU HD12 1 1 A 26 70756 1 1 88 LEU HD13 H -0.922 26.322 -34.816 1.00 . . A 1856 LEU HD13 1 1 A 26 70757 1 1 88 LEU HD21 H -2.745 23.915 -34.114 1.00 . . A 1856 LEU HD21 1 1 A 26 70758 1 1 88 LEU HD22 H -4.259 24.793 -34.380 1.00 . . A 1856 LEU HD22 1 1 A 26 70759 1 1 88 LEU HD23 H -2.897 25.037 -35.482 1.00 . . A 1856 LEU HD23 1 1 A 26 70760 1 1 88 LEU HG H -3.126 26.928 -33.889 1.00 . . A 1856 LEU HG 1 1 A 26 70761 1 1 88 LEU N N -5.116 26.918 -32.073 1.00 . . A 1856 LEU N 1 1 A 26 70762 1 1 88 LEU O O -4.798 26.278 -29.393 1.00 . . A 1856 LEU O 1 1 A 26 70763 1 1 89 GLN C C -3.562 22.458 -28.238 1.00 . . A 1857 GLN C 1 1 A 26 70764 1 1 89 GLN CA C -4.551 23.622 -28.423 1.00 . . A 1857 GLN CA 1 1 A 26 70765 1 1 89 GLN CB C -5.994 23.208 -28.076 1.00 . . A 1857 GLN CB 1 1 A 26 70766 1 1 89 GLN CD C -7.641 22.534 -26.261 1.00 . . A 1857 GLN CD 1 1 A 26 70767 1 1 89 GLN CG C -6.200 22.938 -26.576 1.00 . . A 1857 GLN CG 1 1 A 26 70768 1 1 89 GLN H H -4.323 23.387 -30.519 1.00 . . A 1857 GLN H 1 1 A 26 70769 1 1 89 GLN HA H -4.249 24.430 -27.757 1.00 . . A 1857 GLN HA 1 1 A 26 70770 1 1 89 GLN HB2 H -6.670 24.013 -28.369 1.00 . . A 1857 GLN HB2 1 1 A 26 70771 1 1 89 GLN HB3 H -6.261 22.315 -28.645 1.00 . . A 1857 GLN HB3 1 1 A 26 70772 1 1 89 GLN HE21 H -7.298 20.563 -26.598 1.00 . . A 1857 GLN HE21 1 1 A 26 70773 1 1 89 GLN HE22 H -8.931 21.004 -26.139 1.00 . . A 1857 GLN HE22 1 1 A 26 70774 1 1 89 GLN HG2 H -5.530 22.143 -26.249 1.00 . . A 1857 GLN HG2 1 1 A 26 70775 1 1 89 GLN HG3 H -5.964 23.840 -26.012 1.00 . . A 1857 GLN HG3 1 1 A 26 70776 1 1 89 GLN N N -4.501 24.090 -29.814 1.00 . . A 1857 GLN N 1 1 A 26 70777 1 1 89 GLN NE2 N -7.977 21.262 -26.343 1.00 . . A 1857 GLN NE2 1 1 A 26 70778 1 1 89 GLN O O -3.432 21.610 -29.124 1.00 . . A 1857 GLN O 1 1 A 26 70779 1 1 89 GLN OE1 O -8.494 23.355 -25.947 1.00 . . A 1857 GLN OE1 1 1 A 26 70780 1 1 90 PHE C C -1.335 21.465 -25.367 1.00 . . A 1858 PHE C 1 1 A 26 70781 1 1 90 PHE CA C -1.728 21.510 -26.854 1.00 . . A 1858 PHE CA 1 1 A 26 70782 1 1 90 PHE CB C -0.521 21.934 -27.713 1.00 . . A 1858 PHE CB 1 1 A 26 70783 1 1 90 PHE CD1 C -0.270 24.412 -27.166 1.00 . . A 1858 PHE CD1 1 1 A 26 70784 1 1 90 PHE CD2 C 1.515 22.873 -26.554 1.00 . . A 1858 PHE CD2 1 1 A 26 70785 1 1 90 PHE CE1 C 0.449 25.476 -26.591 1.00 . . A 1858 PHE CE1 1 1 A 26 70786 1 1 90 PHE CE2 C 2.242 23.939 -26.000 1.00 . . A 1858 PHE CE2 1 1 A 26 70787 1 1 90 PHE CG C 0.261 23.107 -27.145 1.00 . . A 1858 PHE CG 1 1 A 26 70788 1 1 90 PHE CZ C 1.706 25.239 -26.006 1.00 . . A 1858 PHE CZ 1 1 A 26 70789 1 1 90 PHE H H -3.029 23.130 -26.396 1.00 . . A 1858 PHE H 1 1 A 26 70790 1 1 90 PHE HA H -2.024 20.504 -27.154 1.00 . . A 1858 PHE HA 1 1 A 26 70791 1 1 90 PHE HB2 H 0.148 21.078 -27.804 1.00 . . A 1858 PHE HB2 1 1 A 26 70792 1 1 90 PHE HB3 H -0.842 22.181 -28.723 1.00 . . A 1858 PHE HB3 1 1 A 26 70793 1 1 90 PHE HD1 H -1.234 24.600 -27.615 1.00 . . A 1858 PHE HD1 1 1 A 26 70794 1 1 90 PHE HD2 H 1.924 21.876 -26.531 1.00 . . A 1858 PHE HD2 1 1 A 26 70795 1 1 90 PHE HE1 H 0.040 26.477 -26.606 1.00 . . A 1858 PHE HE1 1 1 A 26 70796 1 1 90 PHE HE2 H 3.222 23.755 -25.587 1.00 . . A 1858 PHE HE2 1 1 A 26 70797 1 1 90 PHE HZ H 2.268 26.057 -25.575 1.00 . . A 1858 PHE HZ 1 1 A 26 70798 1 1 90 PHE N N -2.856 22.420 -27.101 1.00 . . A 1858 PHE N 1 1 A 26 70799 1 1 90 PHE O O -1.687 22.357 -24.596 1.00 . . A 1858 PHE O 1 1 A 26 70800 1 1 91 TYR C C 1.373 20.677 -23.370 1.00 . . A 1859 TYR C 1 1 A 26 70801 1 1 91 TYR CA C -0.114 20.302 -23.561 1.00 . . A 1859 TYR CA 1 1 A 26 70802 1 1 91 TYR CB C -0.408 18.868 -23.104 1.00 . . A 1859 TYR CB 1 1 A 26 70803 1 1 91 TYR CD1 C -1.480 19.068 -20.827 1.00 . . A 1859 TYR CD1 1 1 A 26 70804 1 1 91 TYR CD2 C 0.761 18.125 -20.976 1.00 . . A 1859 TYR CD2 1 1 A 26 70805 1 1 91 TYR CE1 C -1.473 18.884 -19.433 1.00 . . A 1859 TYR CE1 1 1 A 26 70806 1 1 91 TYR CE2 C 0.783 17.958 -19.578 1.00 . . A 1859 TYR CE2 1 1 A 26 70807 1 1 91 TYR CG C -0.369 18.682 -21.601 1.00 . . A 1859 TYR CG 1 1 A 26 70808 1 1 91 TYR CZ C -0.333 18.338 -18.801 1.00 . . A 1859 TYR CZ 1 1 A 26 70809 1 1 91 TYR H H -0.281 19.753 -25.620 1.00 . . A 1859 TYR H 1 1 A 26 70810 1 1 91 TYR HA H -0.703 20.959 -22.923 1.00 . . A 1859 TYR HA 1 1 A 26 70811 1 1 91 TYR HB2 H -1.411 18.601 -23.441 1.00 . . A 1859 TYR HB2 1 1 A 26 70812 1 1 91 TYR HB3 H 0.294 18.181 -23.582 1.00 . . A 1859 TYR HB3 1 1 A 26 70813 1 1 91 TYR HD1 H -2.356 19.479 -21.310 1.00 . . A 1859 TYR HD1 1 1 A 26 70814 1 1 91 TYR HD2 H 1.611 17.821 -21.569 1.00 . . A 1859 TYR HD2 1 1 A 26 70815 1 1 91 TYR HE1 H -2.339 19.161 -18.846 1.00 . . A 1859 TYR HE1 1 1 A 26 70816 1 1 91 TYR HE2 H 1.651 17.534 -19.093 1.00 . . A 1859 TYR HE2 1 1 A 26 70817 1 1 91 TYR HH H -1.130 18.462 -17.018 1.00 . . A 1859 TYR HH 1 1 A 26 70818 1 1 91 TYR N N -0.571 20.452 -24.950 1.00 . . A 1859 TYR N 1 1 A 26 70819 1 1 91 TYR O O 2.230 20.257 -24.153 1.00 . . A 1859 TYR O 1 1 A 26 70820 1 1 91 TYR OH O -0.310 18.178 -17.448 1.00 . . A 1859 TYR OH 1 1 A 26 70821 1 1 92 VAL C C 3.361 20.891 -20.630 1.00 . . A 1860 VAL C 1 1 A 26 70822 1 1 92 VAL CA C 3.053 21.751 -21.859 1.00 . . A 1860 VAL CA 1 1 A 26 70823 1 1 92 VAL CB C 3.238 23.247 -21.501 1.00 . . A 1860 VAL CB 1 1 A 26 70824 1 1 92 VAL CG1 C 4.698 23.541 -21.107 1.00 . . A 1860 VAL CG1 1 1 A 26 70825 1 1 92 VAL CG2 C 2.888 24.174 -22.674 1.00 . . A 1860 VAL CG2 1 1 A 26 70826 1 1 92 VAL H H 0.917 21.708 -21.701 1.00 . . A 1860 VAL H 1 1 A 26 70827 1 1 92 VAL HA H 3.760 21.503 -22.653 1.00 . . A 1860 VAL HA 1 1 A 26 70828 1 1 92 VAL HB H 2.579 23.489 -20.666 1.00 . . A 1860 VAL HB 1 1 A 26 70829 1 1 92 VAL HG11 H 4.934 23.059 -20.160 1.00 . . A 1860 VAL HG11 1 1 A 26 70830 1 1 92 VAL HG12 H 5.377 23.171 -21.876 1.00 . . A 1860 VAL HG12 1 1 A 26 70831 1 1 92 VAL HG13 H 4.852 24.613 -20.995 1.00 . . A 1860 VAL HG13 1 1 A 26 70832 1 1 92 VAL HG21 H 2.939 25.214 -22.352 1.00 . . A 1860 VAL HG21 1 1 A 26 70833 1 1 92 VAL HG22 H 3.607 24.024 -23.477 1.00 . . A 1860 VAL HG22 1 1 A 26 70834 1 1 92 VAL HG23 H 1.880 23.977 -23.039 1.00 . . A 1860 VAL HG23 1 1 A 26 70835 1 1 92 VAL N N 1.682 21.439 -22.316 1.00 . . A 1860 VAL N 1 1 A 26 70836 1 1 92 VAL O O 2.500 20.712 -19.768 1.00 . . A 1860 VAL O 1 1 A 26 70837 1 1 93 ASP C C 6.500 19.524 -19.188 1.00 . . A 1861 ASP C 1 1 A 26 70838 1 1 93 ASP CA C 5.000 19.407 -19.511 1.00 . . A 1861 ASP CA 1 1 A 26 70839 1 1 93 ASP CB C 4.646 17.994 -20.014 1.00 . . A 1861 ASP CB 1 1 A 26 70840 1 1 93 ASP CG C 4.658 16.898 -18.936 1.00 . . A 1861 ASP CG 1 1 A 26 70841 1 1 93 ASP H H 5.269 20.605 -21.245 1.00 . . A 1861 ASP H 1 1 A 26 70842 1 1 93 ASP HA H 4.444 19.604 -18.594 1.00 . . A 1861 ASP HA 1 1 A 26 70843 1 1 93 ASP HB2 H 3.646 18.014 -20.446 1.00 . . A 1861 ASP HB2 1 1 A 26 70844 1 1 93 ASP HB3 H 5.340 17.723 -20.813 1.00 . . A 1861 ASP HB3 1 1 A 26 70845 1 1 93 ASP N N 4.585 20.370 -20.538 1.00 . . A 1861 ASP N 1 1 A 26 70846 1 1 93 ASP O O 7.266 20.143 -19.929 1.00 . . A 1861 ASP O 1 1 A 26 70847 1 1 93 ASP OD1 O 4.619 17.205 -17.722 1.00 . . A 1861 ASP OD1 1 1 A 26 70848 1 1 93 ASP OD2 O 4.674 15.708 -19.325 1.00 . . A 1861 ASP OD2 1 1 A 26 70849 1 1 94 TYR C C 9.085 17.740 -18.506 1.00 . . A 1862 TYR C 1 1 A 26 70850 1 1 94 TYR CA C 8.344 18.828 -17.699 1.00 . . A 1862 TYR CA 1 1 A 26 70851 1 1 94 TYR CB C 8.464 18.573 -16.188 1.00 . . A 1862 TYR CB 1 1 A 26 70852 1 1 94 TYR CD1 C 7.753 20.931 -15.526 1.00 . . A 1862 TYR CD1 1 1 A 26 70853 1 1 94 TYR CD2 C 6.955 19.046 -14.208 1.00 . . A 1862 TYR CD2 1 1 A 26 70854 1 1 94 TYR CE1 C 7.025 21.815 -14.706 1.00 . . A 1862 TYR CE1 1 1 A 26 70855 1 1 94 TYR CE2 C 6.235 19.926 -13.377 1.00 . . A 1862 TYR CE2 1 1 A 26 70856 1 1 94 TYR CG C 7.708 19.542 -15.291 1.00 . . A 1862 TYR CG 1 1 A 26 70857 1 1 94 TYR CZ C 6.264 21.315 -13.627 1.00 . . A 1862 TYR CZ 1 1 A 26 70858 1 1 94 TYR H H 6.256 18.388 -17.539 1.00 . . A 1862 TYR H 1 1 A 26 70859 1 1 94 TYR HA H 8.810 19.787 -17.917 1.00 . . A 1862 TYR HA 1 1 A 26 70860 1 1 94 TYR HB2 H 8.099 17.564 -15.992 1.00 . . A 1862 TYR HB2 1 1 A 26 70861 1 1 94 TYR HB3 H 9.519 18.604 -15.912 1.00 . . A 1862 TYR HB3 1 1 A 26 70862 1 1 94 TYR HD1 H 8.343 21.326 -16.341 1.00 . . A 1862 TYR HD1 1 1 A 26 70863 1 1 94 TYR HD2 H 6.922 17.982 -14.014 1.00 . . A 1862 TYR HD2 1 1 A 26 70864 1 1 94 TYR HE1 H 7.049 22.878 -14.891 1.00 . . A 1862 TYR HE1 1 1 A 26 70865 1 1 94 TYR HE2 H 5.660 19.538 -12.548 1.00 . . A 1862 TYR HE2 1 1 A 26 70866 1 1 94 TYR HH H 5.091 21.727 -12.121 1.00 . . A 1862 TYR HH 1 1 A 26 70867 1 1 94 TYR N N 6.933 18.915 -18.083 1.00 . . A 1862 TYR N 1 1 A 26 70868 1 1 94 TYR O O 8.561 16.644 -18.715 1.00 . . A 1862 TYR O 1 1 A 26 70869 1 1 94 TYR OH O 5.567 22.178 -12.835 1.00 . . A 1862 TYR OH 1 1 A 26 70870 1 1 95 VAL C C 11.585 15.882 -19.224 1.00 . . A 1863 VAL C 1 1 A 26 70871 1 1 95 VAL CA C 11.078 17.178 -19.880 1.00 . . A 1863 VAL CA 1 1 A 26 70872 1 1 95 VAL CB C 12.258 17.968 -20.505 1.00 . . A 1863 VAL CB 1 1 A 26 70873 1 1 95 VAL CG1 C 13.157 17.111 -21.415 1.00 . . A 1863 VAL CG1 1 1 A 26 70874 1 1 95 VAL CG2 C 11.737 19.153 -21.338 1.00 . . A 1863 VAL CG2 1 1 A 26 70875 1 1 95 VAL H H 10.680 18.955 -18.704 1.00 . . A 1863 VAL H 1 1 A 26 70876 1 1 95 VAL HA H 10.403 16.899 -20.691 1.00 . . A 1863 VAL HA 1 1 A 26 70877 1 1 95 VAL HB H 12.874 18.361 -19.695 1.00 . . A 1863 VAL HB 1 1 A 26 70878 1 1 95 VAL HG11 H 12.558 16.634 -22.193 1.00 . . A 1863 VAL HG11 1 1 A 26 70879 1 1 95 VAL HG12 H 13.917 17.735 -21.883 1.00 . . A 1863 VAL HG12 1 1 A 26 70880 1 1 95 VAL HG13 H 13.669 16.344 -20.832 1.00 . . A 1863 VAL HG13 1 1 A 26 70881 1 1 95 VAL HG21 H 11.107 18.791 -22.152 1.00 . . A 1863 VAL HG21 1 1 A 26 70882 1 1 95 VAL HG22 H 11.158 19.832 -20.717 1.00 . . A 1863 VAL HG22 1 1 A 26 70883 1 1 95 VAL HG23 H 12.575 19.711 -21.759 1.00 . . A 1863 VAL HG23 1 1 A 26 70884 1 1 95 VAL N N 10.313 18.030 -18.942 1.00 . . A 1863 VAL N 1 1 A 26 70885 1 1 95 VAL O O 11.585 14.835 -19.872 1.00 . . A 1863 VAL O 1 1 A 26 70886 1 1 96 ASN C C 12.148 14.339 -15.981 1.00 . . A 1864 ASN C 1 1 A 26 70887 1 1 96 ASN CA C 12.779 14.862 -17.297 1.00 . . A 1864 ASN CA 1 1 A 26 70888 1 1 96 ASN CB C 14.226 15.367 -17.122 1.00 . . A 1864 ASN CB 1 1 A 26 70889 1 1 96 ASN CG C 15.235 14.252 -16.840 1.00 . . A 1864 ASN CG 1 1 A 26 70890 1 1 96 ASN H H 11.961 16.827 -17.477 1.00 . . A 1864 ASN H 1 1 A 26 70891 1 1 96 ASN HA H 12.806 14.004 -17.969 1.00 . . A 1864 ASN HA 1 1 A 26 70892 1 1 96 ASN HB2 H 14.540 15.862 -18.042 1.00 . . A 1864 ASN HB2 1 1 A 26 70893 1 1 96 ASN HB3 H 14.259 16.099 -16.316 1.00 . . A 1864 ASN HB3 1 1 A 26 70894 1 1 96 ASN HD21 H 14.854 13.313 -18.600 1.00 . . A 1864 ASN HD21 1 1 A 26 70895 1 1 96 ASN HD22 H 16.052 12.559 -17.563 1.00 . . A 1864 ASN HD22 1 1 A 26 70896 1 1 96 ASN N N 12.012 15.936 -17.953 1.00 . . A 1864 ASN N 1 1 A 26 70897 1 1 96 ASN ND2 N 15.384 13.296 -17.741 1.00 . . A 1864 ASN ND2 1 1 A 26 70898 1 1 96 ASN O O 12.816 13.682 -15.179 1.00 . . A 1864 ASN O 1 1 A 26 70899 1 1 96 ASN OD1 O 15.911 14.239 -15.817 1.00 . . A 1864 ASN OD1 1 1 A 26 70900 1 1 97 CYS C C 9.896 12.606 -14.545 1.00 . . A 1865 CYS C 1 1 A 26 70901 1 1 97 CYS CA C 10.121 14.141 -14.556 1.00 . . A 1865 CYS CA 1 1 A 26 70902 1 1 97 CYS CB C 8.817 14.952 -14.477 1.00 . . A 1865 CYS CB 1 1 A 26 70903 1 1 97 CYS H H 10.357 15.144 -16.444 1.00 . . A 1865 CYS H 1 1 A 26 70904 1 1 97 CYS HA H 10.719 14.372 -13.671 1.00 . . A 1865 CYS HA 1 1 A 26 70905 1 1 97 CYS HB2 H 9.037 16.010 -14.625 1.00 . . A 1865 CYS HB2 1 1 A 26 70906 1 1 97 CYS HB3 H 8.124 14.625 -15.257 1.00 . . A 1865 CYS HB3 1 1 A 26 70907 1 1 97 CYS HG H 9.038 15.284 -12.108 1.00 . . A 1865 CYS HG 1 1 A 26 70908 1 1 97 CYS N N 10.856 14.610 -15.745 1.00 . . A 1865 CYS N 1 1 A 26 70909 1 1 97 CYS O O 9.832 11.992 -13.476 1.00 . . A 1865 CYS O 1 1 A 26 70910 1 1 97 CYS SG S 8.042 14.760 -12.845 1.00 . . A 1865 CYS SG 1 1 A 26 70911 1 1 98 GLY C C 8.606 9.802 -16.192 1.00 . . A 1866 GLY C 1 1 A 26 70912 1 1 98 GLY CA C 9.936 10.515 -15.929 1.00 . . A 1866 GLY CA 1 1 A 26 70913 1 1 98 GLY H H 9.887 12.555 -16.554 1.00 . . A 1866 GLY H 1 1 A 26 70914 1 1 98 GLY HA2 H 10.566 10.325 -16.798 1.00 . . A 1866 GLY HA2 1 1 A 26 70915 1 1 98 GLY HA3 H 10.388 10.048 -15.053 1.00 . . A 1866 GLY HA3 1 1 A 26 70916 1 1 98 GLY N N 9.853 11.975 -15.728 1.00 . . A 1866 GLY N 1 1 A 26 70917 1 1 98 GLY O O 8.611 8.660 -16.652 1.00 . . A 1866 GLY O 1 1 A 26 70918 1 1 99 HIS C C 5.862 9.730 -17.764 1.00 . . A 1867 HIS C 1 1 A 26 70919 1 1 99 HIS CA C 6.136 9.897 -16.245 1.00 . . A 1867 HIS CA 1 1 A 26 70920 1 1 99 HIS CB C 5.066 10.757 -15.546 1.00 . . A 1867 HIS CB 1 1 A 26 70921 1 1 99 HIS CD2 C 4.836 12.807 -17.069 1.00 . . A 1867 HIS CD2 1 1 A 26 70922 1 1 99 HIS CE1 C 5.335 14.395 -15.634 1.00 . . A 1867 HIS CE1 1 1 A 26 70923 1 1 99 HIS CG C 5.111 12.233 -15.863 1.00 . . A 1867 HIS CG 1 1 A 26 70924 1 1 99 HIS H H 7.521 11.383 -15.567 1.00 . . A 1867 HIS H 1 1 A 26 70925 1 1 99 HIS HA H 6.083 8.900 -15.805 1.00 . . A 1867 HIS HA 1 1 A 26 70926 1 1 99 HIS HB2 H 4.075 10.383 -15.803 1.00 . . A 1867 HIS HB2 1 1 A 26 70927 1 1 99 HIS HB3 H 5.184 10.641 -14.468 1.00 . . A 1867 HIS HB3 1 1 A 26 70928 1 1 99 HIS HD2 H 4.556 12.297 -17.974 1.00 . . A 1867 HIS HD2 1 1 A 26 70929 1 1 99 HIS HE1 H 5.517 15.380 -15.220 1.00 . . A 1867 HIS HE1 1 1 A 26 70930 1 1 99 HIS HE2 H 4.853 14.874 -17.632 1.00 . . A 1867 HIS HE2 1 1 A 26 70931 1 1 99 HIS N N 7.466 10.448 -15.944 1.00 . . A 1867 HIS N 1 1 A 26 70932 1 1 99 HIS ND1 N 5.429 13.242 -14.950 1.00 . . A 1867 HIS ND1 1 1 A 26 70933 1 1 99 HIS NE2 N 4.985 14.164 -16.910 1.00 . . A 1867 HIS NE2 1 1 A 26 70934 1 1 99 HIS O O 6.472 10.407 -18.599 1.00 . . A 1867 HIS O 1 1 A 26 70935 1 1 100 VAL C C 3.742 10.073 -19.933 1.00 . . A 1868 VAL C 1 1 A 26 70936 1 1 100 VAL CA C 4.380 8.745 -19.499 1.00 . . A 1868 VAL CA 1 1 A 26 70937 1 1 100 VAL CB C 3.392 7.558 -19.656 1.00 . . A 1868 VAL CB 1 1 A 26 70938 1 1 100 VAL CG1 C 2.105 7.701 -18.822 1.00 . . A 1868 VAL CG1 1 1 A 26 70939 1 1 100 VAL CG2 C 3.033 7.305 -21.130 1.00 . . A 1868 VAL CG2 1 1 A 26 70940 1 1 100 VAL H H 4.465 8.331 -17.382 1.00 . . A 1868 VAL H 1 1 A 26 70941 1 1 100 VAL HA H 5.234 8.544 -20.146 1.00 . . A 1868 VAL HA 1 1 A 26 70942 1 1 100 VAL HB H 3.901 6.666 -19.296 1.00 . . A 1868 VAL HB 1 1 A 26 70943 1 1 100 VAL HG11 H 1.496 6.802 -18.934 1.00 . . A 1868 VAL HG11 1 1 A 26 70944 1 1 100 VAL HG12 H 2.349 7.819 -17.766 1.00 . . A 1868 VAL HG12 1 1 A 26 70945 1 1 100 VAL HG13 H 1.522 8.560 -19.153 1.00 . . A 1868 VAL HG13 1 1 A 26 70946 1 1 100 VAL HG21 H 2.582 8.188 -21.578 1.00 . . A 1868 VAL HG21 1 1 A 26 70947 1 1 100 VAL HG22 H 3.930 7.040 -21.688 1.00 . . A 1868 VAL HG22 1 1 A 26 70948 1 1 100 VAL HG23 H 2.320 6.485 -21.205 1.00 . . A 1868 VAL HG23 1 1 A 26 70949 1 1 100 VAL N N 4.909 8.860 -18.121 1.00 . . A 1868 VAL N 1 1 A 26 70950 1 1 100 VAL O O 3.069 10.716 -19.128 1.00 . . A 1868 VAL O 1 1 A 26 70951 1 1 101 THR C C 3.467 11.677 -23.298 1.00 . . A 1869 THR C 1 1 A 26 70952 1 1 101 THR CA C 3.447 11.743 -21.770 1.00 . . A 1869 THR CA 1 1 A 26 70953 1 1 101 THR CB C 4.216 12.943 -21.192 1.00 . . A 1869 THR CB 1 1 A 26 70954 1 1 101 THR CG2 C 5.663 13.049 -21.679 1.00 . . A 1869 THR CG2 1 1 A 26 70955 1 1 101 THR H H 4.504 9.888 -21.797 1.00 . . A 1869 THR H 1 1 A 26 70956 1 1 101 THR HA H 2.406 11.868 -21.477 1.00 . . A 1869 THR HA 1 1 A 26 70957 1 1 101 THR HB H 4.230 12.857 -20.105 1.00 . . A 1869 THR HB 1 1 A 26 70958 1 1 101 THR HG1 H 3.866 14.814 -20.896 1.00 . . A 1869 THR HG1 1 1 A 26 70959 1 1 101 THR HG21 H 5.694 13.179 -22.761 1.00 . . A 1869 THR HG21 1 1 A 26 70960 1 1 101 THR HG22 H 6.144 13.906 -21.205 1.00 . . A 1869 THR HG22 1 1 A 26 70961 1 1 101 THR HG23 H 6.209 12.149 -21.401 1.00 . . A 1869 THR HG23 1 1 A 26 70962 1 1 101 THR N N 3.948 10.481 -21.191 1.00 . . A 1869 THR N 1 1 A 26 70963 1 1 101 THR O O 3.995 10.722 -23.861 1.00 . . A 1869 THR O 1 1 A 26 70964 1 1 101 THR OG1 O 3.536 14.134 -21.514 1.00 . . A 1869 THR OG1 1 1 A 26 70965 1 1 102 ALA C C 2.778 14.195 -25.941 1.00 . . A 1870 ALA C 1 1 A 26 70966 1 1 102 ALA CA C 2.819 12.743 -25.439 1.00 . . A 1870 ALA CA 1 1 A 26 70967 1 1 102 ALA CB C 1.594 11.950 -25.917 1.00 . . A 1870 ALA CB 1 1 A 26 70968 1 1 102 ALA H H 2.562 13.465 -23.443 1.00 . . A 1870 ALA H 1 1 A 26 70969 1 1 102 ALA HA H 3.713 12.281 -25.860 1.00 . . A 1870 ALA HA 1 1 A 26 70970 1 1 102 ALA HB1 H 1.556 11.954 -27.007 1.00 . . A 1870 ALA HB1 1 1 A 26 70971 1 1 102 ALA HB2 H 1.660 10.919 -25.569 1.00 . . A 1870 ALA HB2 1 1 A 26 70972 1 1 102 ALA HB3 H 0.682 12.403 -25.527 1.00 . . A 1870 ALA HB3 1 1 A 26 70973 1 1 102 ALA N N 2.900 12.673 -23.976 1.00 . . A 1870 ALA N 1 1 A 26 70974 1 1 102 ALA O O 2.174 15.063 -25.307 1.00 . . A 1870 ALA O 1 1 A 26 70975 1 1 103 TYR C C 4.093 15.709 -29.154 1.00 . . A 1871 TYR C 1 1 A 26 70976 1 1 103 TYR CA C 3.573 15.770 -27.704 1.00 . . A 1871 TYR CA 1 1 A 26 70977 1 1 103 TYR CB C 4.474 16.662 -26.831 1.00 . . A 1871 TYR CB 1 1 A 26 70978 1 1 103 TYR CD1 C 6.897 16.217 -27.445 1.00 . . A 1871 TYR CD1 1 1 A 26 70979 1 1 103 TYR CD2 C 6.099 15.531 -25.245 1.00 . . A 1871 TYR CD2 1 1 A 26 70980 1 1 103 TYR CE1 C 8.193 15.778 -27.115 1.00 . . A 1871 TYR CE1 1 1 A 26 70981 1 1 103 TYR CE2 C 7.394 15.098 -24.906 1.00 . . A 1871 TYR CE2 1 1 A 26 70982 1 1 103 TYR CG C 5.849 16.103 -26.509 1.00 . . A 1871 TYR CG 1 1 A 26 70983 1 1 103 TYR CZ C 8.449 15.228 -25.838 1.00 . . A 1871 TYR CZ 1 1 A 26 70984 1 1 103 TYR H H 3.861 13.663 -27.561 1.00 . . A 1871 TYR H 1 1 A 26 70985 1 1 103 TYR HA H 2.594 16.249 -27.745 1.00 . . A 1871 TYR HA 1 1 A 26 70986 1 1 103 TYR HB2 H 4.602 17.621 -27.331 1.00 . . A 1871 TYR HB2 1 1 A 26 70987 1 1 103 TYR HB3 H 3.958 16.879 -25.895 1.00 . . A 1871 TYR HB3 1 1 A 26 70988 1 1 103 TYR HD1 H 6.715 16.663 -28.413 1.00 . . A 1871 TYR HD1 1 1 A 26 70989 1 1 103 TYR HD2 H 5.298 15.446 -24.522 1.00 . . A 1871 TYR HD2 1 1 A 26 70990 1 1 103 TYR HE1 H 8.998 15.877 -27.832 1.00 . . A 1871 TYR HE1 1 1 A 26 70991 1 1 103 TYR HE2 H 7.590 14.674 -23.931 1.00 . . A 1871 TYR HE2 1 1 A 26 70992 1 1 103 TYR HH H 10.352 14.972 -26.210 1.00 . . A 1871 TYR HH 1 1 A 26 70993 1 1 103 TYR N N 3.407 14.443 -27.093 1.00 . . A 1871 TYR N 1 1 A 26 70994 1 1 103 TYR O O 4.627 14.695 -29.608 1.00 . . A 1871 TYR O 1 1 A 26 70995 1 1 103 TYR OH O 9.708 14.830 -25.501 1.00 . . A 1871 TYR OH 1 1 A 26 70996 1 1 104 GLY C C 3.363 17.791 -32.110 1.00 . . A 1872 GLY C 1 1 A 26 70997 1 1 104 GLY CA C 4.369 16.983 -31.280 1.00 . . A 1872 GLY CA 1 1 A 26 70998 1 1 104 GLY H H 3.487 17.608 -29.448 1.00 . . A 1872 GLY H 1 1 A 26 70999 1 1 104 GLY HA2 H 5.317 17.522 -31.295 1.00 . . A 1872 GLY HA2 1 1 A 26 71000 1 1 104 GLY HA3 H 4.529 16.015 -31.754 1.00 . . A 1872 GLY HA3 1 1 A 26 71001 1 1 104 GLY N N 3.950 16.821 -29.881 1.00 . . A 1872 GLY N 1 1 A 26 71002 1 1 104 GLY O O 2.280 18.117 -31.609 1.00 . . A 1872 GLY O 1 1 A 26 71003 1 1 105 PRO C C 1.550 18.363 -34.587 1.00 . . A 1873 PRO C 1 1 A 26 71004 1 1 105 PRO CA C 2.891 18.995 -34.207 1.00 . . A 1873 PRO CA 1 1 A 26 71005 1 1 105 PRO CB C 3.761 19.319 -35.428 1.00 . . A 1873 PRO CB 1 1 A 26 71006 1 1 105 PRO CD C 4.920 17.725 -34.072 1.00 . . A 1873 PRO CD 1 1 A 26 71007 1 1 105 PRO CG C 4.710 18.127 -35.532 1.00 . . A 1873 PRO CG 1 1 A 26 71008 1 1 105 PRO HA H 2.685 19.919 -33.668 1.00 . . A 1873 PRO HA 1 1 A 26 71009 1 1 105 PRO HB2 H 3.169 19.448 -36.336 1.00 . . A 1873 PRO HB2 1 1 A 26 71010 1 1 105 PRO HB3 H 4.343 20.219 -35.226 1.00 . . A 1873 PRO HB3 1 1 A 26 71011 1 1 105 PRO HD2 H 5.096 16.651 -33.999 1.00 . . A 1873 PRO HD2 1 1 A 26 71012 1 1 105 PRO HD3 H 5.768 18.273 -33.659 1.00 . . A 1873 PRO HD3 1 1 A 26 71013 1 1 105 PRO HG2 H 4.221 17.318 -36.075 1.00 . . A 1873 PRO HG2 1 1 A 26 71014 1 1 105 PRO HG3 H 5.649 18.396 -36.015 1.00 . . A 1873 PRO HG3 1 1 A 26 71015 1 1 105 PRO N N 3.702 18.118 -33.372 1.00 . . A 1873 PRO N 1 1 A 26 71016 1 1 105 PRO O O 0.557 19.078 -34.653 1.00 . . A 1873 PRO O 1 1 A 26 71017 1 1 106 GLY C C -0.897 16.334 -34.312 1.00 . . A 1874 GLY C 1 1 A 26 71018 1 1 106 GLY CA C 0.284 16.357 -35.283 1.00 . . A 1874 GLY CA 1 1 A 26 71019 1 1 106 GLY H H 2.339 16.495 -34.744 1.00 . . A 1874 GLY H 1 1 A 26 71020 1 1 106 GLY HA2 H -0.049 16.869 -36.186 1.00 . . A 1874 GLY HA2 1 1 A 26 71021 1 1 106 GLY HA3 H 0.538 15.327 -35.532 1.00 . . A 1874 GLY HA3 1 1 A 26 71022 1 1 106 GLY N N 1.481 17.038 -34.781 1.00 . . A 1874 GLY N 1 1 A 26 71023 1 1 106 GLY O O -2.037 16.398 -34.767 1.00 . . A 1874 GLY O 1 1 A 26 71024 1 1 107 LEU C C -2.183 17.846 -31.700 1.00 . . A 1875 LEU C 1 1 A 26 71025 1 1 107 LEU CA C -1.741 16.396 -31.993 1.00 . . A 1875 LEU CA 1 1 A 26 71026 1 1 107 LEU CB C -1.431 15.541 -30.744 1.00 . . A 1875 LEU CB 1 1 A 26 71027 1 1 107 LEU CD1 C -0.439 17.252 -29.091 1.00 . . A 1875 LEU CD1 1 1 A 26 71028 1 1 107 LEU CD2 C -0.100 14.809 -28.782 1.00 . . A 1875 LEU CD2 1 1 A 26 71029 1 1 107 LEU CG C -0.245 15.921 -29.831 1.00 . . A 1875 LEU CG 1 1 A 26 71030 1 1 107 LEU H H 0.296 16.254 -32.676 1.00 . . A 1875 LEU H 1 1 A 26 71031 1 1 107 LEU HA H -2.624 15.933 -32.432 1.00 . . A 1875 LEU HA 1 1 A 26 71032 1 1 107 LEU HB2 H -2.334 15.502 -30.133 1.00 . . A 1875 LEU HB2 1 1 A 26 71033 1 1 107 LEU HB3 H -1.259 14.523 -31.092 1.00 . . A 1875 LEU HB3 1 1 A 26 71034 1 1 107 LEU HD11 H 0.333 17.379 -28.334 1.00 . . A 1875 LEU HD11 1 1 A 26 71035 1 1 107 LEU HD12 H -0.341 18.076 -29.794 1.00 . . A 1875 LEU HD12 1 1 A 26 71036 1 1 107 LEU HD13 H -1.417 17.289 -28.603 1.00 . . A 1875 LEU HD13 1 1 A 26 71037 1 1 107 LEU HD21 H -1.015 14.720 -28.194 1.00 . . A 1875 LEU HD21 1 1 A 26 71038 1 1 107 LEU HD22 H 0.109 13.855 -29.276 1.00 . . A 1875 LEU HD22 1 1 A 26 71039 1 1 107 LEU HD23 H 0.720 15.029 -28.100 1.00 . . A 1875 LEU HD23 1 1 A 26 71040 1 1 107 LEU HG H 0.678 15.971 -30.410 1.00 . . A 1875 LEU HG 1 1 A 26 71041 1 1 107 LEU N N -0.662 16.292 -32.992 1.00 . . A 1875 LEU N 1 1 A 26 71042 1 1 107 LEU O O -3.107 18.052 -30.910 1.00 . . A 1875 LEU O 1 1 A 26 71043 1 1 108 THR C C -2.499 20.798 -33.527 1.00 . . A 1876 THR C 1 1 A 26 71044 1 1 108 THR CA C -1.828 20.268 -32.257 1.00 . . A 1876 THR CA 1 1 A 26 71045 1 1 108 THR CB C -0.514 21.023 -32.012 1.00 . . A 1876 THR CB 1 1 A 26 71046 1 1 108 THR CG2 C -0.746 22.510 -31.772 1.00 . . A 1876 THR CG2 1 1 A 26 71047 1 1 108 THR H H -0.808 18.550 -32.988 1.00 . . A 1876 THR H 1 1 A 26 71048 1 1 108 THR HA H -2.497 20.463 -31.418 1.00 . . A 1876 THR HA 1 1 A 26 71049 1 1 108 THR HB H 0.142 20.915 -32.878 1.00 . . A 1876 THR HB 1 1 A 26 71050 1 1 108 THR HG1 H 0.594 19.688 -31.117 1.00 . . A 1876 THR HG1 1 1 A 26 71051 1 1 108 THR HG21 H 0.196 22.969 -31.487 1.00 . . A 1876 THR HG21 1 1 A 26 71052 1 1 108 THR HG22 H -1.098 22.980 -32.686 1.00 . . A 1876 THR HG22 1 1 A 26 71053 1 1 108 THR HG23 H -1.479 22.654 -30.980 1.00 . . A 1876 THR HG23 1 1 A 26 71054 1 1 108 THR N N -1.550 18.826 -32.361 1.00 . . A 1876 THR N 1 1 A 26 71055 1 1 108 THR O O -3.509 21.494 -33.454 1.00 . . A 1876 THR O 1 1 A 26 71056 1 1 108 THR OG1 O 0.145 20.514 -30.872 1.00 . . A 1876 THR OG1 1 1 A 26 71057 1 1 109 HIS C C -2.238 19.849 -37.102 1.00 . . A 1877 HIS C 1 1 A 26 71058 1 1 109 HIS CA C -2.312 20.953 -36.020 1.00 . . A 1877 HIS CA 1 1 A 26 71059 1 1 109 HIS CB C -1.347 22.097 -36.379 1.00 . . A 1877 HIS CB 1 1 A 26 71060 1 1 109 HIS CD2 C -2.701 23.444 -38.081 1.00 . . A 1877 HIS CD2 1 1 A 26 71061 1 1 109 HIS CE1 C -1.411 23.196 -39.850 1.00 . . A 1877 HIS CE1 1 1 A 26 71062 1 1 109 HIS CG C -1.603 22.715 -37.730 1.00 . . A 1877 HIS CG 1 1 A 26 71063 1 1 109 HIS H H -1.126 19.860 -34.657 1.00 . . A 1877 HIS H 1 1 A 26 71064 1 1 109 HIS HA H -3.327 21.347 -35.993 1.00 . . A 1877 HIS HA 1 1 A 26 71065 1 1 109 HIS HB2 H -1.402 22.878 -35.624 1.00 . . A 1877 HIS HB2 1 1 A 26 71066 1 1 109 HIS HB3 H -0.331 21.704 -36.380 1.00 . . A 1877 HIS HB3 1 1 A 26 71067 1 1 109 HIS HD2 H -3.533 23.701 -37.440 1.00 . . A 1877 HIS HD2 1 1 A 26 71068 1 1 109 HIS HE1 H -1.053 23.249 -40.870 1.00 . . A 1877 HIS HE1 1 1 A 26 71069 1 1 109 HIS HE2 H -3.219 24.254 -39.995 1.00 . . A 1877 HIS HE2 1 1 A 26 71070 1 1 109 HIS N N -1.946 20.453 -34.690 1.00 . . A 1877 HIS N 1 1 A 26 71071 1 1 109 HIS ND1 N -0.785 22.555 -38.851 1.00 . . A 1877 HIS ND1 1 1 A 26 71072 1 1 109 HIS NE2 N -2.561 23.743 -39.419 1.00 . . A 1877 HIS NE2 1 1 A 26 71073 1 1 109 HIS O O -1.429 18.922 -37.010 1.00 . . A 1877 HIS O 1 1 A 26 71074 1 1 110 GLY C C -3.502 19.847 -40.623 1.00 . . A 1878 GLY C 1 1 A 26 71075 1 1 110 GLY CA C -2.946 19.159 -39.377 1.00 . . A 1878 GLY CA 1 1 A 26 71076 1 1 110 GLY H H -3.709 20.740 -38.160 1.00 . . A 1878 GLY H 1 1 A 26 71077 1 1 110 GLY HA2 H -1.905 18.886 -39.560 1.00 . . A 1878 GLY HA2 1 1 A 26 71078 1 1 110 GLY HA3 H -3.497 18.232 -39.219 1.00 . . A 1878 GLY HA3 1 1 A 26 71079 1 1 110 GLY N N -3.040 19.976 -38.163 1.00 . . A 1878 GLY N 1 1 A 26 71080 1 1 110 GLY O O -3.932 20.999 -40.589 1.00 . . A 1878 GLY O 1 1 A 26 71081 1 1 111 VAL C C -4.498 18.305 -43.820 1.00 . . A 1879 VAL C 1 1 A 26 71082 1 1 111 VAL CA C -4.056 19.544 -43.029 1.00 . . A 1879 VAL CA 1 1 A 26 71083 1 1 111 VAL CB C -3.050 20.444 -43.795 1.00 . . A 1879 VAL CB 1 1 A 26 71084 1 1 111 VAL CG1 C -1.768 19.712 -44.225 1.00 . . A 1879 VAL CG1 1 1 A 26 71085 1 1 111 VAL CG2 C -3.688 21.102 -45.026 1.00 . . A 1879 VAL CG2 1 1 A 26 71086 1 1 111 VAL H H -3.132 18.173 -41.678 1.00 . . A 1879 VAL H 1 1 A 26 71087 1 1 111 VAL HA H -4.941 20.142 -42.817 1.00 . . A 1879 VAL HA 1 1 A 26 71088 1 1 111 VAL HB H -2.749 21.250 -43.126 1.00 . . A 1879 VAL HB 1 1 A 26 71089 1 1 111 VAL HG11 H -1.052 20.431 -44.623 1.00 . . A 1879 VAL HG11 1 1 A 26 71090 1 1 111 VAL HG12 H -1.314 19.205 -43.374 1.00 . . A 1879 VAL HG12 1 1 A 26 71091 1 1 111 VAL HG13 H -2.000 18.985 -45.002 1.00 . . A 1879 VAL HG13 1 1 A 26 71092 1 1 111 VAL HG21 H -4.537 21.708 -44.719 1.00 . . A 1879 VAL HG21 1 1 A 26 71093 1 1 111 VAL HG22 H -2.962 21.752 -45.517 1.00 . . A 1879 VAL HG22 1 1 A 26 71094 1 1 111 VAL HG23 H -4.020 20.343 -45.732 1.00 . . A 1879 VAL HG23 1 1 A 26 71095 1 1 111 VAL N N -3.512 19.112 -41.732 1.00 . . A 1879 VAL N 1 1 A 26 71096 1 1 111 VAL O O -3.810 17.284 -43.794 1.00 . . A 1879 VAL O 1 1 A 26 71097 1 1 112 VAL C C -5.437 16.531 -46.175 1.00 . . A 1880 VAL C 1 1 A 26 71098 1 1 112 VAL CA C -6.309 17.195 -45.098 1.00 . . A 1880 VAL CA 1 1 A 26 71099 1 1 112 VAL CB C -7.700 17.509 -45.692 1.00 . . A 1880 VAL CB 1 1 A 26 71100 1 1 112 VAL CG1 C -8.687 17.894 -44.582 1.00 . . A 1880 VAL CG1 1 1 A 26 71101 1 1 112 VAL CG2 C -7.667 18.604 -46.772 1.00 . . A 1880 VAL CG2 1 1 A 26 71102 1 1 112 VAL H H -6.181 19.253 -44.414 1.00 . . A 1880 VAL H 1 1 A 26 71103 1 1 112 VAL HA H -6.461 16.458 -44.308 1.00 . . A 1880 VAL HA 1 1 A 26 71104 1 1 112 VAL HB H -8.074 16.599 -46.157 1.00 . . A 1880 VAL HB 1 1 A 26 71105 1 1 112 VAL HG11 H -8.397 18.827 -44.108 1.00 . . A 1880 VAL HG11 1 1 A 26 71106 1 1 112 VAL HG12 H -9.681 18.016 -45.011 1.00 . . A 1880 VAL HG12 1 1 A 26 71107 1 1 112 VAL HG13 H -8.721 17.106 -43.828 1.00 . . A 1880 VAL HG13 1 1 A 26 71108 1 1 112 VAL HG21 H -8.679 18.813 -47.121 1.00 . . A 1880 VAL HG21 1 1 A 26 71109 1 1 112 VAL HG22 H -7.234 19.515 -46.366 1.00 . . A 1880 VAL HG22 1 1 A 26 71110 1 1 112 VAL HG23 H -7.069 18.280 -47.623 1.00 . . A 1880 VAL HG23 1 1 A 26 71111 1 1 112 VAL N N -5.668 18.369 -44.463 1.00 . . A 1880 VAL N 1 1 A 26 71112 1 1 112 VAL O O -4.696 17.204 -46.890 1.00 . . A 1880 VAL O 1 1 A 26 71113 1 1 113 ASN C C -3.322 14.248 -47.122 1.00 . . A 1881 ASN C 1 1 A 26 71114 1 1 113 ASN CA C -4.860 14.345 -47.280 1.00 . . A 1881 ASN CA 1 1 A 26 71115 1 1 113 ASN CB C -5.258 14.744 -48.718 1.00 . . A 1881 ASN CB 1 1 A 26 71116 1 1 113 ASN CG C -6.765 14.689 -48.946 1.00 . . A 1881 ASN CG 1 1 A 26 71117 1 1 113 ASN H H -6.132 14.721 -45.619 1.00 . . A 1881 ASN H 1 1 A 26 71118 1 1 113 ASN HA H -5.235 13.333 -47.116 1.00 . . A 1881 ASN HA 1 1 A 26 71119 1 1 113 ASN HB2 H -4.880 15.739 -48.954 1.00 . . A 1881 ASN HB2 1 1 A 26 71120 1 1 113 ASN HB3 H -4.796 14.052 -49.422 1.00 . . A 1881 ASN HB3 1 1 A 26 71121 1 1 113 ASN HD21 H -6.913 16.700 -49.137 1.00 . . A 1881 ASN HD21 1 1 A 26 71122 1 1 113 ASN HD22 H -8.412 15.797 -49.284 1.00 . . A 1881 ASN HD22 1 1 A 26 71123 1 1 113 ASN N N -5.529 15.200 -46.280 1.00 . . A 1881 ASN N 1 1 A 26 71124 1 1 113 ASN ND2 N -7.414 15.825 -49.131 1.00 . . A 1881 ASN ND2 1 1 A 26 71125 1 1 113 ASN O O -2.663 13.570 -47.914 1.00 . . A 1881 ASN O 1 1 A 26 71126 1 1 113 ASN OD1 O -7.369 13.623 -48.959 1.00 . . A 1881 ASN OD1 1 1 A 26 71127 1 1 114 LYS C C -1.101 14.189 -44.380 1.00 . . A 1882 LYS C 1 1 A 26 71128 1 1 114 LYS CA C -1.307 14.845 -45.766 1.00 . . A 1882 LYS CA 1 1 A 26 71129 1 1 114 LYS CB C -0.731 16.276 -45.768 1.00 . . A 1882 LYS CB 1 1 A 26 71130 1 1 114 LYS CD C -0.037 16.473 -48.234 1.00 . . A 1882 LYS CD 1 1 A 26 71131 1 1 114 LYS CE C -0.268 17.188 -49.575 1.00 . . A 1882 LYS CE 1 1 A 26 71132 1 1 114 LYS CG C -0.882 17.055 -47.089 1.00 . . A 1882 LYS CG 1 1 A 26 71133 1 1 114 LYS H H -3.336 15.440 -45.497 1.00 . . A 1882 LYS H 1 1 A 26 71134 1 1 114 LYS HA H -0.778 14.252 -46.511 1.00 . . A 1882 LYS HA 1 1 A 26 71135 1 1 114 LYS HB2 H -1.230 16.840 -44.982 1.00 . . A 1882 LYS HB2 1 1 A 26 71136 1 1 114 LYS HB3 H 0.329 16.232 -45.511 1.00 . . A 1882 LYS HB3 1 1 A 26 71137 1 1 114 LYS HD2 H 1.020 16.532 -47.968 1.00 . . A 1882 LYS HD2 1 1 A 26 71138 1 1 114 LYS HD3 H -0.293 15.423 -48.375 1.00 . . A 1882 LYS HD3 1 1 A 26 71139 1 1 114 LYS HE2 H 0.345 16.695 -50.335 1.00 . . A 1882 LYS HE2 1 1 A 26 71140 1 1 114 LYS HE3 H -1.315 17.071 -49.865 1.00 . . A 1882 LYS HE3 1 1 A 26 71141 1 1 114 LYS HG2 H -1.931 17.081 -47.387 1.00 . . A 1882 LYS HG2 1 1 A 26 71142 1 1 114 LYS HG3 H -0.562 18.081 -46.906 1.00 . . A 1882 LYS HG3 1 1 A 26 71143 1 1 114 LYS HZ1 H 0.012 19.037 -50.458 1.00 . . A 1882 LYS HZ1 1 1 A 26 71144 1 1 114 LYS HZ2 H -0.596 19.142 -48.956 1.00 . . A 1882 LYS HZ2 1 1 A 26 71145 1 1 114 LYS HZ3 H 1.004 18.788 -49.177 1.00 . . A 1882 LYS HZ3 1 1 A 26 71146 1 1 114 LYS N N -2.739 14.897 -46.107 1.00 . . A 1882 LYS N 1 1 A 26 71147 1 1 114 LYS NZ N 0.072 18.633 -49.533 1.00 . . A 1882 LYS NZ 1 1 A 26 71148 1 1 114 LYS O O -1.908 14.443 -43.476 1.00 . . A 1882 LYS O 1 1 A 26 71149 1 1 115 PRO C C 0.669 13.716 -41.847 1.00 . . A 1883 PRO C 1 1 A 26 71150 1 1 115 PRO CA C 0.198 12.704 -42.901 1.00 . . A 1883 PRO CA 1 1 A 26 71151 1 1 115 PRO CB C 1.246 11.625 -43.187 1.00 . . A 1883 PRO CB 1 1 A 26 71152 1 1 115 PRO CD C 0.944 12.951 -45.162 1.00 . . A 1883 PRO CD 1 1 A 26 71153 1 1 115 PRO CG C 2.015 12.186 -44.384 1.00 . . A 1883 PRO CG 1 1 A 26 71154 1 1 115 PRO HA H -0.715 12.221 -42.555 1.00 . . A 1883 PRO HA 1 1 A 26 71155 1 1 115 PRO HB2 H 1.899 11.445 -42.333 1.00 . . A 1883 PRO HB2 1 1 A 26 71156 1 1 115 PRO HB3 H 0.743 10.702 -43.481 1.00 . . A 1883 PRO HB3 1 1 A 26 71157 1 1 115 PRO HD2 H 1.391 13.811 -45.663 1.00 . . A 1883 PRO HD2 1 1 A 26 71158 1 1 115 PRO HD3 H 0.481 12.287 -45.892 1.00 . . A 1883 PRO HD3 1 1 A 26 71159 1 1 115 PRO HG2 H 2.782 12.880 -44.035 1.00 . . A 1883 PRO HG2 1 1 A 26 71160 1 1 115 PRO HG3 H 2.462 11.394 -44.984 1.00 . . A 1883 PRO HG3 1 1 A 26 71161 1 1 115 PRO N N -0.052 13.363 -44.179 1.00 . . A 1883 PRO N 1 1 A 26 71162 1 1 115 PRO O O 1.506 14.576 -42.124 1.00 . . A 1883 PRO O 1 1 A 26 71163 1 1 116 ALA C C 1.070 13.500 -38.355 1.00 . . A 1884 ALA C 1 1 A 26 71164 1 1 116 ALA CA C 0.473 14.398 -39.455 1.00 . . A 1884 ALA CA 1 1 A 26 71165 1 1 116 ALA CB C -0.800 15.117 -38.990 1.00 . . A 1884 ALA CB 1 1 A 26 71166 1 1 116 ALA H H -0.561 12.861 -40.491 1.00 . . A 1884 ALA H 1 1 A 26 71167 1 1 116 ALA HA H 1.220 15.149 -39.722 1.00 . . A 1884 ALA HA 1 1 A 26 71168 1 1 116 ALA HB1 H -1.573 14.387 -38.751 1.00 . . A 1884 ALA HB1 1 1 A 26 71169 1 1 116 ALA HB2 H -0.587 15.717 -38.105 1.00 . . A 1884 ALA HB2 1 1 A 26 71170 1 1 116 ALA HB3 H -1.163 15.774 -39.781 1.00 . . A 1884 ALA HB3 1 1 A 26 71171 1 1 116 ALA N N 0.129 13.595 -40.632 1.00 . . A 1884 ALA N 1 1 A 26 71172 1 1 116 ALA O O 0.592 12.380 -38.145 1.00 . . A 1884 ALA O 1 1 A 26 71173 1 1 117 THR C C 3.250 13.725 -35.437 1.00 . . A 1885 THR C 1 1 A 26 71174 1 1 117 THR CA C 2.995 13.137 -36.820 1.00 . . A 1885 THR CA 1 1 A 26 71175 1 1 117 THR CB C 4.342 12.873 -37.514 1.00 . . A 1885 THR CB 1 1 A 26 71176 1 1 117 THR CG2 C 4.191 11.976 -38.743 1.00 . . A 1885 THR CG2 1 1 A 26 71177 1 1 117 THR H H 2.445 14.907 -37.876 1.00 . . A 1885 THR H 1 1 A 26 71178 1 1 117 THR HA H 2.510 12.178 -36.663 1.00 . . A 1885 THR HA 1 1 A 26 71179 1 1 117 THR HB H 5.014 12.374 -36.812 1.00 . . A 1885 THR HB 1 1 A 26 71180 1 1 117 THR HG1 H 5.107 14.632 -37.144 1.00 . . A 1885 THR HG1 1 1 A 26 71181 1 1 117 THR HG21 H 3.561 12.451 -39.493 1.00 . . A 1885 THR HG21 1 1 A 26 71182 1 1 117 THR HG22 H 5.174 11.782 -39.173 1.00 . . A 1885 THR HG22 1 1 A 26 71183 1 1 117 THR HG23 H 3.748 11.027 -38.447 1.00 . . A 1885 THR HG23 1 1 A 26 71184 1 1 117 THR N N 2.121 13.973 -37.669 1.00 . . A 1885 THR N 1 1 A 26 71185 1 1 117 THR O O 3.351 14.939 -35.276 1.00 . . A 1885 THR O 1 1 A 26 71186 1 1 117 THR OG1 O 4.923 14.092 -37.934 1.00 . . A 1885 THR OG1 1 1 A 26 71187 1 1 118 PHE C C 4.392 11.979 -32.331 1.00 . . A 1886 PHE C 1 1 A 26 71188 1 1 118 PHE CA C 3.749 13.179 -33.056 1.00 . . A 1886 PHE CA 1 1 A 26 71189 1 1 118 PHE CB C 2.508 13.747 -32.334 1.00 . . A 1886 PHE CB 1 1 A 26 71190 1 1 118 PHE CD1 C 1.195 11.951 -31.114 1.00 . . A 1886 PHE CD1 1 1 A 26 71191 1 1 118 PHE CD2 C 0.287 12.865 -33.183 1.00 . . A 1886 PHE CD2 1 1 A 26 71192 1 1 118 PHE CE1 C 0.050 11.148 -30.969 1.00 . . A 1886 PHE CE1 1 1 A 26 71193 1 1 118 PHE CE2 C -0.860 12.067 -33.033 1.00 . . A 1886 PHE CE2 1 1 A 26 71194 1 1 118 PHE CG C 1.313 12.819 -32.218 1.00 . . A 1886 PHE CG 1 1 A 26 71195 1 1 118 PHE CZ C -0.980 11.213 -31.923 1.00 . . A 1886 PHE CZ 1 1 A 26 71196 1 1 118 PHE H H 3.345 11.864 -34.675 1.00 . . A 1886 PHE H 1 1 A 26 71197 1 1 118 PHE HA H 4.507 13.965 -33.071 1.00 . . A 1886 PHE HA 1 1 A 26 71198 1 1 118 PHE HB2 H 2.791 14.058 -31.330 1.00 . . A 1886 PHE HB2 1 1 A 26 71199 1 1 118 PHE HB3 H 2.191 14.654 -32.851 1.00 . . A 1886 PHE HB3 1 1 A 26 71200 1 1 118 PHE HD1 H 1.973 11.913 -30.365 1.00 . . A 1886 PHE HD1 1 1 A 26 71201 1 1 118 PHE HD2 H 0.371 13.523 -34.034 1.00 . . A 1886 PHE HD2 1 1 A 26 71202 1 1 118 PHE HE1 H -0.042 10.486 -30.118 1.00 . . A 1886 PHE HE1 1 1 A 26 71203 1 1 118 PHE HE2 H -1.653 12.111 -33.766 1.00 . . A 1886 PHE HE2 1 1 A 26 71204 1 1 118 PHE HZ H -1.862 10.600 -31.809 1.00 . . A 1886 PHE HZ 1 1 A 26 71205 1 1 118 PHE N N 3.414 12.847 -34.446 1.00 . . A 1886 PHE N 1 1 A 26 71206 1 1 118 PHE O O 4.507 10.891 -32.907 1.00 . . A 1886 PHE O 1 1 A 26 71207 1 1 119 THR C C 5.003 10.992 -28.921 1.00 . . A 1887 THR C 1 1 A 26 71208 1 1 119 THR CA C 5.614 11.187 -30.304 1.00 . . A 1887 THR CA 1 1 A 26 71209 1 1 119 THR CB C 7.078 11.640 -30.181 1.00 . . A 1887 THR CB 1 1 A 26 71210 1 1 119 THR CG2 C 7.964 10.624 -29.456 1.00 . . A 1887 THR CG2 1 1 A 26 71211 1 1 119 THR H H 4.697 13.082 -30.655 1.00 . . A 1887 THR H 1 1 A 26 71212 1 1 119 THR HA H 5.607 10.229 -30.821 1.00 . . A 1887 THR HA 1 1 A 26 71213 1 1 119 THR HB H 7.127 12.596 -29.653 1.00 . . A 1887 THR HB 1 1 A 26 71214 1 1 119 THR HG1 H 7.260 12.600 -31.871 1.00 . . A 1887 THR HG1 1 1 A 26 71215 1 1 119 THR HG21 H 9.000 10.962 -29.479 1.00 . . A 1887 THR HG21 1 1 A 26 71216 1 1 119 THR HG22 H 7.661 10.533 -28.414 1.00 . . A 1887 THR HG22 1 1 A 26 71217 1 1 119 THR HG23 H 7.894 9.652 -29.944 1.00 . . A 1887 THR HG23 1 1 A 26 71218 1 1 119 THR N N 4.843 12.173 -31.083 1.00 . . A 1887 THR N 1 1 A 26 71219 1 1 119 THR O O 4.659 11.959 -28.244 1.00 . . A 1887 THR O 1 1 A 26 71220 1 1 119 THR OG1 O 7.622 11.786 -31.476 1.00 . . A 1887 THR OG1 1 1 A 26 71221 1 1 120 VAL C C 5.929 8.966 -26.418 1.00 . . A 1888 VAL C 1 1 A 26 71222 1 1 120 VAL CA C 4.609 9.331 -27.107 1.00 . . A 1888 VAL CA 1 1 A 26 71223 1 1 120 VAL CB C 3.625 8.138 -27.070 1.00 . . A 1888 VAL CB 1 1 A 26 71224 1 1 120 VAL CG1 C 3.218 7.784 -25.629 1.00 . . A 1888 VAL CG1 1 1 A 26 71225 1 1 120 VAL CG2 C 2.351 8.428 -27.888 1.00 . . A 1888 VAL CG2 1 1 A 26 71226 1 1 120 VAL H H 5.247 9.007 -29.123 1.00 . . A 1888 VAL H 1 1 A 26 71227 1 1 120 VAL HA H 4.150 10.168 -26.582 1.00 . . A 1888 VAL HA 1 1 A 26 71228 1 1 120 VAL HB H 4.113 7.269 -27.510 1.00 . . A 1888 VAL HB 1 1 A 26 71229 1 1 120 VAL HG11 H 2.520 6.947 -25.638 1.00 . . A 1888 VAL HG11 1 1 A 26 71230 1 1 120 VAL HG12 H 4.091 7.492 -25.046 1.00 . . A 1888 VAL HG12 1 1 A 26 71231 1 1 120 VAL HG13 H 2.737 8.638 -25.152 1.00 . . A 1888 VAL HG13 1 1 A 26 71232 1 1 120 VAL HG21 H 2.597 8.552 -28.943 1.00 . . A 1888 VAL HG21 1 1 A 26 71233 1 1 120 VAL HG22 H 1.655 7.593 -27.801 1.00 . . A 1888 VAL HG22 1 1 A 26 71234 1 1 120 VAL HG23 H 1.869 9.335 -27.526 1.00 . . A 1888 VAL HG23 1 1 A 26 71235 1 1 120 VAL N N 4.919 9.737 -28.488 1.00 . . A 1888 VAL N 1 1 A 26 71236 1 1 120 VAL O O 6.740 8.238 -26.984 1.00 . . A 1888 VAL O 1 1 A 26 71237 1 1 121 ASN C C 7.082 8.210 -23.298 1.00 . . A 1889 ASN C 1 1 A 26 71238 1 1 121 ASN CA C 7.365 9.233 -24.412 1.00 . . A 1889 ASN CA 1 1 A 26 71239 1 1 121 ASN CB C 7.878 10.558 -23.830 1.00 . . A 1889 ASN CB 1 1 A 26 71240 1 1 121 ASN CG C 8.621 11.401 -24.864 1.00 . . A 1889 ASN CG 1 1 A 26 71241 1 1 121 ASN H H 5.416 10.017 -24.775 1.00 . . A 1889 ASN H 1 1 A 26 71242 1 1 121 ASN HA H 8.151 8.824 -25.048 1.00 . . A 1889 ASN HA 1 1 A 26 71243 1 1 121 ASN HB2 H 7.044 11.130 -23.428 1.00 . . A 1889 ASN HB2 1 1 A 26 71244 1 1 121 ASN HB3 H 8.568 10.345 -23.011 1.00 . . A 1889 ASN HB3 1 1 A 26 71245 1 1 121 ASN HD21 H 6.932 11.828 -25.897 1.00 . . A 1889 ASN HD21 1 1 A 26 71246 1 1 121 ASN HD22 H 8.413 12.553 -26.496 1.00 . . A 1889 ASN HD22 1 1 A 26 71247 1 1 121 ASN N N 6.159 9.479 -25.210 1.00 . . A 1889 ASN N 1 1 A 26 71248 1 1 121 ASN ND2 N 7.930 11.955 -25.844 1.00 . . A 1889 ASN ND2 1 1 A 26 71249 1 1 121 ASN O O 6.107 8.346 -22.553 1.00 . . A 1889 ASN O 1 1 A 26 71250 1 1 121 ASN OD1 O 9.835 11.554 -24.802 1.00 . . A 1889 ASN OD1 1 1 A 26 71251 1 1 122 THR C C 9.061 5.618 -21.582 1.00 . . A 1890 THR C 1 1 A 26 71252 1 1 122 THR CA C 7.785 5.987 -22.354 1.00 . . A 1890 THR CA 1 1 A 26 71253 1 1 122 THR CB C 7.332 4.806 -23.233 1.00 . . A 1890 THR CB 1 1 A 26 71254 1 1 122 THR CG2 C 5.934 5.022 -23.824 1.00 . . A 1890 THR CG2 1 1 A 26 71255 1 1 122 THR H H 8.716 7.167 -23.856 1.00 . . A 1890 THR H 1 1 A 26 71256 1 1 122 THR HA H 7.015 6.172 -21.607 1.00 . . A 1890 THR HA 1 1 A 26 71257 1 1 122 THR HB H 7.307 3.897 -22.630 1.00 . . A 1890 THR HB 1 1 A 26 71258 1 1 122 THR HG1 H 8.011 3.821 -24.775 1.00 . . A 1890 THR HG1 1 1 A 26 71259 1 1 122 THR HG21 H 5.605 4.112 -24.324 1.00 . . A 1890 THR HG21 1 1 A 26 71260 1 1 122 THR HG22 H 5.229 5.254 -23.026 1.00 . . A 1890 THR HG22 1 1 A 26 71261 1 1 122 THR HG23 H 5.945 5.839 -24.545 1.00 . . A 1890 THR HG23 1 1 A 26 71262 1 1 122 THR N N 7.948 7.193 -23.194 1.00 . . A 1890 THR N 1 1 A 26 71263 1 1 122 THR O O 9.140 4.536 -21.003 1.00 . . A 1890 THR O 1 1 A 26 71264 1 1 122 THR OG1 O 8.243 4.642 -24.302 1.00 . . A 1890 THR OG1 1 1 A 26 71265 1 1 123 LYS C C 11.614 5.591 -19.750 1.00 . . A 1891 LYS C 1 1 A 26 71266 1 1 123 LYS CA C 11.450 6.250 -21.137 1.00 . . A 1891 LYS CA 1 1 A 26 71267 1 1 123 LYS CB C 12.197 7.595 -21.232 1.00 . . A 1891 LYS CB 1 1 A 26 71268 1 1 123 LYS CD C 14.393 8.840 -21.229 1.00 . . A 1891 LYS CD 1 1 A 26 71269 1 1 123 LYS CE C 15.912 8.782 -21.005 1.00 . . A 1891 LYS CE 1 1 A 26 71270 1 1 123 LYS CG C 13.719 7.469 -21.059 1.00 . . A 1891 LYS CG 1 1 A 26 71271 1 1 123 LYS H H 9.895 7.384 -22.031 1.00 . . A 1891 LYS H 1 1 A 26 71272 1 1 123 LYS HA H 11.895 5.560 -21.854 1.00 . . A 1891 LYS HA 1 1 A 26 71273 1 1 123 LYS HB2 H 12.004 8.032 -22.214 1.00 . . A 1891 LYS HB2 1 1 A 26 71274 1 1 123 LYS HB3 H 11.805 8.276 -20.474 1.00 . . A 1891 LYS HB3 1 1 A 26 71275 1 1 123 LYS HD2 H 14.184 9.233 -22.226 1.00 . . A 1891 LYS HD2 1 1 A 26 71276 1 1 123 LYS HD3 H 13.968 9.529 -20.498 1.00 . . A 1891 LYS HD3 1 1 A 26 71277 1 1 123 LYS HE2 H 16.291 9.807 -20.959 1.00 . . A 1891 LYS HE2 1 1 A 26 71278 1 1 123 LYS HE3 H 16.112 8.312 -20.038 1.00 . . A 1891 LYS HE3 1 1 A 26 71279 1 1 123 LYS HG2 H 13.945 7.087 -20.063 1.00 . . A 1891 LYS HG2 1 1 A 26 71280 1 1 123 LYS HG3 H 14.105 6.773 -21.804 1.00 . . A 1891 LYS HG3 1 1 A 26 71281 1 1 123 LYS HZ1 H 17.620 8.053 -21.924 1.00 . . A 1891 LYS HZ1 1 1 A 26 71282 1 1 123 LYS HZ2 H 16.322 7.086 -22.133 1.00 . . A 1891 LYS HZ2 1 1 A 26 71283 1 1 123 LYS HZ3 H 16.455 8.477 -22.985 1.00 . . A 1891 LYS HZ3 1 1 A 26 71284 1 1 123 LYS N N 10.061 6.508 -21.558 1.00 . . A 1891 LYS N 1 1 A 26 71285 1 1 123 LYS NZ N 16.622 8.050 -22.086 1.00 . . A 1891 LYS NZ 1 1 A 26 71286 1 1 123 LYS O O 12.506 4.759 -19.567 1.00 . . A 1891 LYS O 1 1 A 26 71287 1 1 124 ASP C C 9.244 4.933 -17.045 1.00 . . A 1892 ASP C 1 1 A 26 71288 1 1 124 ASP CA C 10.690 5.319 -17.445 1.00 . . A 1892 ASP CA 1 1 A 26 71289 1 1 124 ASP CB C 11.378 6.273 -16.450 1.00 . . A 1892 ASP CB 1 1 A 26 71290 1 1 124 ASP CG C 11.644 5.639 -15.071 1.00 . . A 1892 ASP CG 1 1 A 26 71291 1 1 124 ASP H H 10.072 6.640 -19.014 1.00 . . A 1892 ASP H 1 1 A 26 71292 1 1 124 ASP HA H 11.258 4.387 -17.461 1.00 . . A 1892 ASP HA 1 1 A 26 71293 1 1 124 ASP HB2 H 12.340 6.581 -16.866 1.00 . . A 1892 ASP HB2 1 1 A 26 71294 1 1 124 ASP HB3 H 10.770 7.170 -16.335 1.00 . . A 1892 ASP HB3 1 1 A 26 71295 1 1 124 ASP N N 10.747 5.924 -18.789 1.00 . . A 1892 ASP N 1 1 A 26 71296 1 1 124 ASP O O 8.908 4.836 -15.864 1.00 . . A 1892 ASP O 1 1 A 26 71297 1 1 124 ASP OD1 O 12.208 4.518 -15.018 1.00 . . A 1892 ASP OD1 1 1 A 26 71298 1 1 124 ASP OD2 O 11.334 6.284 -14.040 1.00 . . A 1892 ASP OD2 1 1 A 26 71299 1 1 125 ALA C C 6.657 2.923 -17.519 1.00 . . A 1893 ALA C 1 1 A 26 71300 1 1 125 ALA CA C 6.949 4.404 -17.857 1.00 . . A 1893 ALA CA 1 1 A 26 71301 1 1 125 ALA CB C 6.215 4.846 -19.130 1.00 . . A 1893 ALA CB 1 1 A 26 71302 1 1 125 ALA H H 8.721 4.766 -18.991 1.00 . . A 1893 ALA H 1 1 A 26 71303 1 1 125 ALA HA H 6.566 4.993 -17.021 1.00 . . A 1893 ALA HA 1 1 A 26 71304 1 1 125 ALA HB1 H 6.594 4.290 -19.987 1.00 . . A 1893 ALA HB1 1 1 A 26 71305 1 1 125 ALA HB2 H 5.147 4.649 -19.025 1.00 . . A 1893 ALA HB2 1 1 A 26 71306 1 1 125 ALA HB3 H 6.363 5.915 -19.291 1.00 . . A 1893 ALA HB3 1 1 A 26 71307 1 1 125 ALA N N 8.372 4.716 -18.040 1.00 . . A 1893 ALA N 1 1 A 26 71308 1 1 125 ALA O O 5.517 2.586 -17.183 1.00 . . A 1893 ALA O 1 1 A 26 71309 1 1 126 GLY C C 7.088 -0.232 -18.470 1.00 . . A 1894 GLY C 1 1 A 26 71310 1 1 126 GLY CA C 7.538 0.607 -17.271 1.00 . . A 1894 GLY CA 1 1 A 26 71311 1 1 126 GLY H H 8.560 2.380 -17.896 1.00 . . A 1894 GLY H 1 1 A 26 71312 1 1 126 GLY HA2 H 8.508 0.225 -16.954 1.00 . . A 1894 GLY HA2 1 1 A 26 71313 1 1 126 GLY HA3 H 6.826 0.470 -16.456 1.00 . . A 1894 GLY HA3 1 1 A 26 71314 1 1 126 GLY N N 7.658 2.036 -17.599 1.00 . . A 1894 GLY N 1 1 A 26 71315 1 1 126 GLY O O 7.769 -0.260 -19.496 1.00 . . A 1894 GLY O 1 1 A 26 71316 1 1 127 GLU C C 3.896 -2.060 -19.182 1.00 . . A 1895 GLU C 1 1 A 26 71317 1 1 127 GLU CA C 5.426 -1.893 -19.311 1.00 . . A 1895 GLU CA 1 1 A 26 71318 1 1 127 GLU CB C 6.162 -3.247 -19.220 1.00 . . A 1895 GLU CB 1 1 A 26 71319 1 1 127 GLU CD C 6.742 -5.315 -17.886 1.00 . . A 1895 GLU CD 1 1 A 26 71320 1 1 127 GLU CG C 5.984 -3.979 -17.882 1.00 . . A 1895 GLU CG 1 1 A 26 71321 1 1 127 GLU H H 5.444 -0.834 -17.468 1.00 . . A 1895 GLU H 1 1 A 26 71322 1 1 127 GLU HA H 5.619 -1.495 -20.307 1.00 . . A 1895 GLU HA 1 1 A 26 71323 1 1 127 GLU HB2 H 5.803 -3.894 -20.023 1.00 . . A 1895 GLU HB2 1 1 A 26 71324 1 1 127 GLU HB3 H 7.226 -3.080 -19.388 1.00 . . A 1895 GLU HB3 1 1 A 26 71325 1 1 127 GLU HG2 H 6.359 -3.353 -17.069 1.00 . . A 1895 GLU HG2 1 1 A 26 71326 1 1 127 GLU HG3 H 4.924 -4.166 -17.704 1.00 . . A 1895 GLU HG3 1 1 A 26 71327 1 1 127 GLU N N 5.968 -0.946 -18.325 1.00 . . A 1895 GLU N 1 1 A 26 71328 1 1 127 GLU O O 3.292 -1.631 -18.194 1.00 . . A 1895 GLU O 1 1 A 26 71329 1 1 127 GLU OE1 O 6.157 -6.349 -18.291 1.00 . . A 1895 GLU OE1 1 1 A 26 71330 1 1 127 GLU OE2 O 7.929 -5.348 -17.479 1.00 . . A 1895 GLU OE2 1 1 A 26 71331 1 1 128 GLY C C 1.269 -2.751 -21.691 1.00 . . A 1896 GLY C 1 1 A 26 71332 1 1 128 GLY CA C 1.824 -2.939 -20.275 1.00 . . A 1896 GLY CA 1 1 A 26 71333 1 1 128 GLY H H 3.836 -3.014 -20.961 1.00 . . A 1896 GLY H 1 1 A 26 71334 1 1 128 GLY HA2 H 1.616 -3.969 -19.983 1.00 . . A 1896 GLY HA2 1 1 A 26 71335 1 1 128 GLY HA3 H 1.284 -2.284 -19.592 1.00 . . A 1896 GLY HA3 1 1 A 26 71336 1 1 128 GLY N N 3.273 -2.697 -20.183 1.00 . . A 1896 GLY N 1 1 A 26 71337 1 1 128 GLY O O 2.022 -2.743 -22.670 1.00 . . A 1896 GLY O 1 1 A 26 71338 1 1 129 GLY C C -0.752 -0.816 -23.382 1.00 . . A 1897 GLY C 1 1 A 26 71339 1 1 129 GLY CA C -0.747 -2.313 -23.071 1.00 . . A 1897 GLY CA 1 1 A 26 71340 1 1 129 GLY H H -0.617 -2.665 -20.967 1.00 . . A 1897 GLY H 1 1 A 26 71341 1 1 129 GLY HA2 H -0.262 -2.842 -23.892 1.00 . . A 1897 GLY HA2 1 1 A 26 71342 1 1 129 GLY HA3 H -1.785 -2.637 -23.006 1.00 . . A 1897 GLY HA3 1 1 A 26 71343 1 1 129 GLY N N -0.055 -2.598 -21.804 1.00 . . A 1897 GLY N 1 1 A 26 71344 1 1 129 GLY O O -1.450 -0.053 -22.712 1.00 . . A 1897 GLY O 1 1 A 26 71345 1 1 130 LEU C C -1.121 1.084 -25.997 1.00 . . A 1898 LEU C 1 1 A 26 71346 1 1 130 LEU CA C -0.002 0.963 -24.950 1.00 . . A 1898 LEU CA 1 1 A 26 71347 1 1 130 LEU CB C 1.390 1.287 -25.536 1.00 . . A 1898 LEU CB 1 1 A 26 71348 1 1 130 LEU CD1 C 1.483 3.773 -24.936 1.00 . . A 1898 LEU CD1 1 1 A 26 71349 1 1 130 LEU CD2 C 2.910 2.878 -26.777 1.00 . . A 1898 LEU CD2 1 1 A 26 71350 1 1 130 LEU CG C 1.559 2.731 -26.062 1.00 . . A 1898 LEU CG 1 1 A 26 71351 1 1 130 LEU H H 0.569 -1.090 -24.882 1.00 . . A 1898 LEU H 1 1 A 26 71352 1 1 130 LEU HA H -0.215 1.664 -24.143 1.00 . . A 1898 LEU HA 1 1 A 26 71353 1 1 130 LEU HB2 H 2.147 1.109 -24.770 1.00 . . A 1898 LEU HB2 1 1 A 26 71354 1 1 130 LEU HB3 H 1.584 0.596 -26.359 1.00 . . A 1898 LEU HB3 1 1 A 26 71355 1 1 130 LEU HD11 H 0.512 3.736 -24.451 1.00 . . A 1898 LEU HD11 1 1 A 26 71356 1 1 130 LEU HD12 H 2.265 3.587 -24.199 1.00 . . A 1898 LEU HD12 1 1 A 26 71357 1 1 130 LEU HD13 H 1.615 4.772 -25.351 1.00 . . A 1898 LEU HD13 1 1 A 26 71358 1 1 130 LEU HD21 H 3.015 3.891 -27.167 1.00 . . A 1898 LEU HD21 1 1 A 26 71359 1 1 130 LEU HD22 H 3.728 2.676 -26.084 1.00 . . A 1898 LEU HD22 1 1 A 26 71360 1 1 130 LEU HD23 H 2.966 2.178 -27.612 1.00 . . A 1898 LEU HD23 1 1 A 26 71361 1 1 130 LEU HG H 0.773 2.945 -26.787 1.00 . . A 1898 LEU HG 1 1 A 26 71362 1 1 130 LEU N N 0.013 -0.399 -24.398 1.00 . . A 1898 LEU N 1 1 A 26 71363 1 1 130 LEU O O -1.272 0.216 -26.861 1.00 . . A 1898 LEU O 1 1 A 26 71364 1 1 131 SER C C -3.074 3.833 -27.370 1.00 . . A 1899 SER C 1 1 A 26 71365 1 1 131 SER CA C -3.070 2.412 -26.779 1.00 . . A 1899 SER CA 1 1 A 26 71366 1 1 131 SER CB C -4.361 2.213 -25.969 1.00 . . A 1899 SER CB 1 1 A 26 71367 1 1 131 SER H H -1.724 2.838 -25.196 1.00 . . A 1899 SER H 1 1 A 26 71368 1 1 131 SER HA H -3.083 1.714 -27.617 1.00 . . A 1899 SER HA 1 1 A 26 71369 1 1 131 SER HB2 H -4.396 2.963 -25.180 1.00 . . A 1899 SER HB2 1 1 A 26 71370 1 1 131 SER HB3 H -5.222 2.369 -26.623 1.00 . . A 1899 SER HB3 1 1 A 26 71371 1 1 131 SER HG H -4.361 0.240 -26.088 1.00 . . A 1899 SER HG 1 1 A 26 71372 1 1 131 SER N N -1.895 2.162 -25.935 1.00 . . A 1899 SER N 1 1 A 26 71373 1 1 131 SER O O -2.437 4.756 -26.851 1.00 . . A 1899 SER O 1 1 A 26 71374 1 1 131 SER OG O -4.456 0.918 -25.384 1.00 . . A 1899 SER OG 1 1 A 26 71375 1 1 132 LEU C C -5.143 5.156 -30.158 1.00 . . A 1900 LEU C 1 1 A 26 71376 1 1 132 LEU CA C -3.846 5.173 -29.333 1.00 . . A 1900 LEU CA 1 1 A 26 71377 1 1 132 LEU CB C -2.593 5.104 -30.231 1.00 . . A 1900 LEU CB 1 1 A 26 71378 1 1 132 LEU CD1 C -2.394 7.571 -30.884 1.00 . . A 1900 LEU CD1 1 1 A 26 71379 1 1 132 LEU CD2 C -1.336 5.770 -32.280 1.00 . . A 1900 LEU CD2 1 1 A 26 71380 1 1 132 LEU CG C -2.526 6.125 -31.382 1.00 . . A 1900 LEU CG 1 1 A 26 71381 1 1 132 LEU H H -4.352 3.200 -28.797 1.00 . . A 1900 LEU H 1 1 A 26 71382 1 1 132 LEU HA H -3.816 6.081 -28.729 1.00 . . A 1900 LEU HA 1 1 A 26 71383 1 1 132 LEU HB2 H -1.705 5.221 -29.607 1.00 . . A 1900 LEU HB2 1 1 A 26 71384 1 1 132 LEU HB3 H -2.554 4.106 -30.673 1.00 . . A 1900 LEU HB3 1 1 A 26 71385 1 1 132 LEU HD11 H -3.258 7.839 -30.279 1.00 . . A 1900 LEU HD11 1 1 A 26 71386 1 1 132 LEU HD12 H -1.487 7.684 -30.290 1.00 . . A 1900 LEU HD12 1 1 A 26 71387 1 1 132 LEU HD13 H -2.353 8.247 -31.737 1.00 . . A 1900 LEU HD13 1 1 A 26 71388 1 1 132 LEU HD21 H -1.444 4.753 -32.658 1.00 . . A 1900 LEU HD21 1 1 A 26 71389 1 1 132 LEU HD22 H -1.313 6.447 -33.129 1.00 . . A 1900 LEU HD22 1 1 A 26 71390 1 1 132 LEU HD23 H -0.405 5.849 -31.719 1.00 . . A 1900 LEU HD23 1 1 A 26 71391 1 1 132 LEU HG H -3.429 6.050 -31.987 1.00 . . A 1900 LEU HG 1 1 A 26 71392 1 1 132 LEU N N -3.826 3.998 -28.463 1.00 . . A 1900 LEU N 1 1 A 26 71393 1 1 132 LEU O O -5.497 4.116 -30.720 1.00 . . A 1900 LEU O 1 1 A 26 71394 1 1 133 ALA C C -7.296 7.914 -31.465 1.00 . . A 1901 ALA C 1 1 A 26 71395 1 1 133 ALA CA C -7.046 6.451 -31.069 1.00 . . A 1901 ALA CA 1 1 A 26 71396 1 1 133 ALA CB C -8.243 5.859 -30.302 1.00 . . A 1901 ALA CB 1 1 A 26 71397 1 1 133 ALA H H -5.489 7.114 -29.764 1.00 . . A 1901 ALA H 1 1 A 26 71398 1 1 133 ALA HA H -6.922 5.885 -31.995 1.00 . . A 1901 ALA HA 1 1 A 26 71399 1 1 133 ALA HB1 H -8.072 4.803 -30.090 1.00 . . A 1901 ALA HB1 1 1 A 26 71400 1 1 133 ALA HB2 H -8.387 6.390 -29.361 1.00 . . A 1901 ALA HB2 1 1 A 26 71401 1 1 133 ALA HB3 H -9.150 5.950 -30.899 1.00 . . A 1901 ALA HB3 1 1 A 26 71402 1 1 133 ALA N N -5.828 6.297 -30.264 1.00 . . A 1901 ALA N 1 1 A 26 71403 1 1 133 ALA O O -6.822 8.839 -30.803 1.00 . . A 1901 ALA O 1 1 A 26 71404 1 1 134 ILE C C -9.953 9.416 -33.440 1.00 . . A 1902 ILE C 1 1 A 26 71405 1 1 134 ILE CA C -8.472 9.453 -33.032 1.00 . . A 1902 ILE CA 1 1 A 26 71406 1 1 134 ILE CB C -7.552 9.945 -34.186 1.00 . . A 1902 ILE CB 1 1 A 26 71407 1 1 134 ILE CD1 C -5.080 10.523 -34.765 1.00 . . A 1902 ILE CD1 1 1 A 26 71408 1 1 134 ILE CG1 C -6.073 9.995 -33.726 1.00 . . A 1902 ILE CG1 1 1 A 26 71409 1 1 134 ILE CG2 C -7.997 11.329 -34.699 1.00 . . A 1902 ILE CG2 1 1 A 26 71410 1 1 134 ILE H H -8.441 7.320 -33.019 1.00 . . A 1902 ILE H 1 1 A 26 71411 1 1 134 ILE HA H -8.383 10.161 -32.213 1.00 . . A 1902 ILE HA 1 1 A 26 71412 1 1 134 ILE HB H -7.631 9.244 -35.017 1.00 . . A 1902 ILE HB 1 1 A 26 71413 1 1 134 ILE HD11 H -4.062 10.345 -34.416 1.00 . . A 1902 ILE HD11 1 1 A 26 71414 1 1 134 ILE HD12 H -5.229 10.004 -35.711 1.00 . . A 1902 ILE HD12 1 1 A 26 71415 1 1 134 ILE HD13 H -5.211 11.595 -34.909 1.00 . . A 1902 ILE HD13 1 1 A 26 71416 1 1 134 ILE HG12 H -6.000 10.609 -32.830 1.00 . . A 1902 ILE HG12 1 1 A 26 71417 1 1 134 ILE HG13 H -5.746 8.992 -33.466 1.00 . . A 1902 ILE HG13 1 1 A 26 71418 1 1 134 ILE HG21 H -7.390 11.636 -35.550 1.00 . . A 1902 ILE HG21 1 1 A 26 71419 1 1 134 ILE HG22 H -9.027 11.294 -35.048 1.00 . . A 1902 ILE HG22 1 1 A 26 71420 1 1 134 ILE HG23 H -7.907 12.071 -33.906 1.00 . . A 1902 ILE HG23 1 1 A 26 71421 1 1 134 ILE N N -8.061 8.127 -32.541 1.00 . . A 1902 ILE N 1 1 A 26 71422 1 1 134 ILE O O -10.409 8.434 -34.032 1.00 . . A 1902 ILE O 1 1 A 26 71423 1 1 135 GLU C C -12.223 12.136 -34.124 1.00 . . A 1903 GLU C 1 1 A 26 71424 1 1 135 GLU CA C -12.085 10.707 -33.567 1.00 . . A 1903 GLU CA 1 1 A 26 71425 1 1 135 GLU CB C -13.056 10.516 -32.389 1.00 . . A 1903 GLU CB 1 1 A 26 71426 1 1 135 GLU CD C -14.150 8.923 -30.758 1.00 . . A 1903 GLU CD 1 1 A 26 71427 1 1 135 GLU CG C -13.084 9.079 -31.852 1.00 . . A 1903 GLU CG 1 1 A 26 71428 1 1 135 GLU H H -10.243 11.244 -32.642 1.00 . . A 1903 GLU H 1 1 A 26 71429 1 1 135 GLU HA H -12.350 10.006 -34.358 1.00 . . A 1903 GLU HA 1 1 A 26 71430 1 1 135 GLU HB2 H -12.782 11.196 -31.580 1.00 . . A 1903 GLU HB2 1 1 A 26 71431 1 1 135 GLU HB3 H -14.062 10.776 -32.725 1.00 . . A 1903 GLU HB3 1 1 A 26 71432 1 1 135 GLU HG2 H -13.299 8.393 -32.673 1.00 . . A 1903 GLU HG2 1 1 A 26 71433 1 1 135 GLU HG3 H -12.105 8.822 -31.443 1.00 . . A 1903 GLU HG3 1 1 A 26 71434 1 1 135 GLU N N -10.698 10.480 -33.135 1.00 . . A 1903 GLU N 1 1 A 26 71435 1 1 135 GLU O O -11.592 13.058 -33.606 1.00 . . A 1903 GLU O 1 1 A 26 71436 1 1 135 GLU OE1 O -13.844 9.166 -29.566 1.00 . . A 1903 GLU OE1 1 1 A 26 71437 1 1 135 GLU OE2 O -15.303 8.548 -31.080 1.00 . . A 1903 GLU OE2 1 1 A 26 71438 1 1 136 GLY C C -14.313 13.732 -36.864 1.00 . . A 1904 GLY C 1 1 A 26 71439 1 1 136 GLY CA C -13.154 13.637 -35.858 1.00 . . A 1904 GLY CA 1 1 A 26 71440 1 1 136 GLY H H -13.562 11.561 -35.538 1.00 . . A 1904 GLY H 1 1 A 26 71441 1 1 136 GLY HA2 H -13.258 14.440 -35.127 1.00 . . A 1904 GLY HA2 1 1 A 26 71442 1 1 136 GLY HA3 H -12.216 13.813 -36.380 1.00 . . A 1904 GLY HA3 1 1 A 26 71443 1 1 136 GLY N N -13.035 12.341 -35.166 1.00 . . A 1904 GLY N 1 1 A 26 71444 1 1 136 GLY O O -15.227 12.902 -36.805 1.00 . . A 1904 GLY O 1 1 A 26 71445 1 1 137 PRO C C -15.385 13.749 -39.810 1.00 . . A 1905 PRO C 1 1 A 26 71446 1 1 137 PRO CA C -15.325 14.916 -38.810 1.00 . . A 1905 PRO CA 1 1 A 26 71447 1 1 137 PRO CB C -14.980 16.243 -39.498 1.00 . . A 1905 PRO CB 1 1 A 26 71448 1 1 137 PRO CD C -13.284 15.769 -37.896 1.00 . . A 1905 PRO CD 1 1 A 26 71449 1 1 137 PRO CG C -13.476 16.389 -39.277 1.00 . . A 1905 PRO CG 1 1 A 26 71450 1 1 137 PRO HA H -16.302 15.009 -38.333 1.00 . . A 1905 PRO HA 1 1 A 26 71451 1 1 137 PRO HB2 H -15.233 16.240 -40.560 1.00 . . A 1905 PRO HB2 1 1 A 26 71452 1 1 137 PRO HB3 H -15.499 17.059 -38.992 1.00 . . A 1905 PRO HB3 1 1 A 26 71453 1 1 137 PRO HD2 H -12.276 15.373 -37.805 1.00 . . A 1905 PRO HD2 1 1 A 26 71454 1 1 137 PRO HD3 H -13.463 16.525 -37.131 1.00 . . A 1905 PRO HD3 1 1 A 26 71455 1 1 137 PRO HG2 H -12.934 15.806 -40.021 1.00 . . A 1905 PRO HG2 1 1 A 26 71456 1 1 137 PRO HG3 H -13.157 17.431 -39.296 1.00 . . A 1905 PRO HG3 1 1 A 26 71457 1 1 137 PRO N N -14.295 14.726 -37.783 1.00 . . A 1905 PRO N 1 1 A 26 71458 1 1 137 PRO O O -16.451 13.450 -40.342 1.00 . . A 1905 PRO O 1 1 A 26 71459 1 1 138 SER C C -13.207 10.841 -39.814 1.00 . . A 1906 SER C 1 1 A 26 71460 1 1 138 SER CA C -14.220 11.697 -40.597 1.00 . . A 1906 SER CA 1 1 A 26 71461 1 1 138 SER CB C -13.844 11.782 -42.083 1.00 . . A 1906 SER CB 1 1 A 26 71462 1 1 138 SER H H -13.415 13.346 -39.561 1.00 . . A 1906 SER H 1 1 A 26 71463 1 1 138 SER HA H -15.197 11.219 -40.518 1.00 . . A 1906 SER HA 1 1 A 26 71464 1 1 138 SER HB2 H -14.510 12.493 -42.574 1.00 . . A 1906 SER HB2 1 1 A 26 71465 1 1 138 SER HB3 H -12.819 12.144 -42.173 1.00 . . A 1906 SER HB3 1 1 A 26 71466 1 1 138 SER HG H -13.776 10.619 -43.674 1.00 . . A 1906 SER HG 1 1 A 26 71467 1 1 138 SER N N -14.270 13.043 -40.013 1.00 . . A 1906 SER N 1 1 A 26 71468 1 1 138 SER O O -12.329 11.374 -39.126 1.00 . . A 1906 SER O 1 1 A 26 71469 1 1 138 SER OG O -13.976 10.517 -42.719 1.00 . . A 1906 SER OG 1 1 A 26 71470 1 1 139 LYS C C -11.018 8.553 -39.869 1.00 . . A 1907 LYS C 1 1 A 26 71471 1 1 139 LYS CA C -12.398 8.603 -39.179 1.00 . . A 1907 LYS CA 1 1 A 26 71472 1 1 139 LYS CB C -13.060 7.214 -39.061 1.00 . . A 1907 LYS CB 1 1 A 26 71473 1 1 139 LYS CD C -12.244 6.615 -36.704 1.00 . . A 1907 LYS CD 1 1 A 26 71474 1 1 139 LYS CE C -11.549 5.526 -35.880 1.00 . . A 1907 LYS CE 1 1 A 26 71475 1 1 139 LYS CG C -12.281 6.215 -38.187 1.00 . . A 1907 LYS CG 1 1 A 26 71476 1 1 139 LYS H H -14.007 9.108 -40.499 1.00 . . A 1907 LYS H 1 1 A 26 71477 1 1 139 LYS HA H -12.255 8.996 -38.172 1.00 . . A 1907 LYS HA 1 1 A 26 71478 1 1 139 LYS HB2 H -14.062 7.331 -38.643 1.00 . . A 1907 LYS HB2 1 1 A 26 71479 1 1 139 LYS HB3 H -13.167 6.788 -40.060 1.00 . . A 1907 LYS HB3 1 1 A 26 71480 1 1 139 LYS HD2 H -11.696 7.552 -36.583 1.00 . . A 1907 LYS HD2 1 1 A 26 71481 1 1 139 LYS HD3 H -13.265 6.749 -36.344 1.00 . . A 1907 LYS HD3 1 1 A 26 71482 1 1 139 LYS HE2 H -12.058 4.573 -36.046 1.00 . . A 1907 LYS HE2 1 1 A 26 71483 1 1 139 LYS HE3 H -10.517 5.426 -36.226 1.00 . . A 1907 LYS HE3 1 1 A 26 71484 1 1 139 LYS HG2 H -12.771 5.243 -38.269 1.00 . . A 1907 LYS HG2 1 1 A 26 71485 1 1 139 LYS HG3 H -11.263 6.110 -38.562 1.00 . . A 1907 LYS HG3 1 1 A 26 71486 1 1 139 LYS HZ1 H -12.511 5.904 -34.082 1.00 . . A 1907 LYS HZ1 1 1 A 26 71487 1 1 139 LYS HZ2 H -11.069 5.157 -33.897 1.00 . . A 1907 LYS HZ2 1 1 A 26 71488 1 1 139 LYS HZ3 H -11.123 6.758 -34.269 1.00 . . A 1907 LYS HZ3 1 1 A 26 71489 1 1 139 LYS N N -13.310 9.509 -39.885 1.00 . . A 1907 LYS N 1 1 A 26 71490 1 1 139 LYS NZ N -11.565 5.857 -34.432 1.00 . . A 1907 LYS NZ 1 1 A 26 71491 1 1 139 LYS O O -10.891 8.047 -40.990 1.00 . . A 1907 LYS O 1 1 A 26 71492 1 1 140 ALA C C -8.023 7.599 -39.689 1.00 . . A 1908 ALA C 1 1 A 26 71493 1 1 140 ALA CA C -8.598 9.029 -39.684 1.00 . . A 1908 ALA CA 1 1 A 26 71494 1 1 140 ALA CB C -7.751 9.967 -38.813 1.00 . . A 1908 ALA CB 1 1 A 26 71495 1 1 140 ALA H H -10.158 9.495 -38.305 1.00 . . A 1908 ALA H 1 1 A 26 71496 1 1 140 ALA HA H -8.576 9.401 -40.711 1.00 . . A 1908 ALA HA 1 1 A 26 71497 1 1 140 ALA HB1 H -7.784 9.650 -37.770 1.00 . . A 1908 ALA HB1 1 1 A 26 71498 1 1 140 ALA HB2 H -6.716 9.937 -39.155 1.00 . . A 1908 ALA HB2 1 1 A 26 71499 1 1 140 ALA HB3 H -8.120 10.991 -38.894 1.00 . . A 1908 ALA HB3 1 1 A 26 71500 1 1 140 ALA N N -9.981 9.066 -39.201 1.00 . . A 1908 ALA N 1 1 A 26 71501 1 1 140 ALA O O -8.370 6.779 -38.833 1.00 . . A 1908 ALA O 1 1 A 26 71502 1 1 141 GLU C C -4.991 6.431 -39.759 1.00 . . A 1909 GLU C 1 1 A 26 71503 1 1 141 GLU CA C -6.250 6.124 -40.583 1.00 . . A 1909 GLU CA 1 1 A 26 71504 1 1 141 GLU CB C -5.879 5.660 -42.000 1.00 . . A 1909 GLU CB 1 1 A 26 71505 1 1 141 GLU CD C -6.688 4.518 -44.113 1.00 . . A 1909 GLU CD 1 1 A 26 71506 1 1 141 GLU CG C -7.099 5.124 -42.762 1.00 . . A 1909 GLU CG 1 1 A 26 71507 1 1 141 GLU H H -6.854 8.053 -41.268 1.00 . . A 1909 GLU H 1 1 A 26 71508 1 1 141 GLU HA H -6.785 5.308 -40.093 1.00 . . A 1909 GLU HA 1 1 A 26 71509 1 1 141 GLU HB2 H -5.431 6.486 -42.555 1.00 . . A 1909 GLU HB2 1 1 A 26 71510 1 1 141 GLU HB3 H -5.143 4.859 -41.919 1.00 . . A 1909 GLU HB3 1 1 A 26 71511 1 1 141 GLU HG2 H -7.591 4.359 -42.160 1.00 . . A 1909 GLU HG2 1 1 A 26 71512 1 1 141 GLU HG3 H -7.811 5.934 -42.928 1.00 . . A 1909 GLU HG3 1 1 A 26 71513 1 1 141 GLU N N -7.108 7.318 -40.621 1.00 . . A 1909 GLU N 1 1 A 26 71514 1 1 141 GLU O O -4.448 7.533 -39.849 1.00 . . A 1909 GLU O 1 1 A 26 71515 1 1 141 GLU OE1 O -6.383 3.301 -44.167 1.00 . . A 1909 GLU OE1 1 1 A 26 71516 1 1 141 GLU OE2 O -6.674 5.246 -45.133 1.00 . . A 1909 GLU OE2 1 1 A 26 71517 1 1 142 ILE C C -2.450 4.569 -37.951 1.00 . . A 1910 ILE C 1 1 A 26 71518 1 1 142 ILE CA C -3.507 5.687 -37.896 1.00 . . A 1910 ILE CA 1 1 A 26 71519 1 1 142 ILE CB C -4.152 5.726 -36.481 1.00 . . A 1910 ILE CB 1 1 A 26 71520 1 1 142 ILE CD1 C -6.192 6.439 -35.074 1.00 . . A 1910 ILE CD1 1 1 A 26 71521 1 1 142 ILE CG1 C -5.405 6.634 -36.378 1.00 . . A 1910 ILE CG1 1 1 A 26 71522 1 1 142 ILE CG2 C -3.103 6.177 -35.442 1.00 . . A 1910 ILE CG2 1 1 A 26 71523 1 1 142 ILE H H -4.985 4.571 -38.961 1.00 . . A 1910 ILE H 1 1 A 26 71524 1 1 142 ILE HA H -2.999 6.636 -38.070 1.00 . . A 1910 ILE HA 1 1 A 26 71525 1 1 142 ILE HB H -4.464 4.711 -36.229 1.00 . . A 1910 ILE HB 1 1 A 26 71526 1 1 142 ILE HD11 H -5.629 6.813 -34.221 1.00 . . A 1910 ILE HD11 1 1 A 26 71527 1 1 142 ILE HD12 H -7.134 6.981 -35.141 1.00 . . A 1910 ILE HD12 1 1 A 26 71528 1 1 142 ILE HD13 H -6.412 5.380 -34.927 1.00 . . A 1910 ILE HD13 1 1 A 26 71529 1 1 142 ILE HG12 H -5.114 7.679 -36.477 1.00 . . A 1910 ILE HG12 1 1 A 26 71530 1 1 142 ILE HG13 H -6.100 6.400 -37.182 1.00 . . A 1910 ILE HG13 1 1 A 26 71531 1 1 142 ILE HG21 H -2.256 5.492 -35.425 1.00 . . A 1910 ILE HG21 1 1 A 26 71532 1 1 142 ILE HG22 H -2.748 7.181 -35.674 1.00 . . A 1910 ILE HG22 1 1 A 26 71533 1 1 142 ILE HG23 H -3.530 6.174 -34.441 1.00 . . A 1910 ILE HG23 1 1 A 26 71534 1 1 142 ILE N N -4.535 5.478 -38.937 1.00 . . A 1910 ILE N 1 1 A 26 71535 1 1 142 ILE O O -2.791 3.388 -38.061 1.00 . . A 1910 ILE O 1 1 A 26 71536 1 1 143 SER C C 0.894 4.504 -36.511 1.00 . . A 1911 SER C 1 1 A 26 71537 1 1 143 SER CA C -0.035 4.019 -37.642 1.00 . . A 1911 SER CA 1 1 A 26 71538 1 1 143 SER CB C 0.779 3.936 -38.945 1.00 . . A 1911 SER CB 1 1 A 26 71539 1 1 143 SER H H -0.971 5.922 -37.715 1.00 . . A 1911 SER H 1 1 A 26 71540 1 1 143 SER HA H -0.382 3.015 -37.386 1.00 . . A 1911 SER HA 1 1 A 26 71541 1 1 143 SER HB2 H 1.094 4.942 -39.233 1.00 . . A 1911 SER HB2 1 1 A 26 71542 1 1 143 SER HB3 H 1.674 3.337 -38.766 1.00 . . A 1911 SER HB3 1 1 A 26 71543 1 1 143 SER HG H 0.608 3.310 -40.808 1.00 . . A 1911 SER HG 1 1 A 26 71544 1 1 143 SER N N -1.178 4.931 -37.806 1.00 . . A 1911 SER N 1 1 A 26 71545 1 1 143 SER O O 0.952 5.700 -36.214 1.00 . . A 1911 SER O 1 1 A 26 71546 1 1 143 SER OG O 0.038 3.346 -40.008 1.00 . . A 1911 SER OG 1 1 A 26 71547 1 1 144 CYS C C 3.790 2.877 -34.776 1.00 . . A 1912 CYS C 1 1 A 26 71548 1 1 144 CYS CA C 2.652 3.916 -34.861 1.00 . . A 1912 CYS CA 1 1 A 26 71549 1 1 144 CYS CB C 1.934 4.146 -33.516 1.00 . . A 1912 CYS CB 1 1 A 26 71550 1 1 144 CYS H H 1.587 2.623 -36.174 1.00 . . A 1912 CYS H 1 1 A 26 71551 1 1 144 CYS HA H 3.126 4.858 -35.142 1.00 . . A 1912 CYS HA 1 1 A 26 71552 1 1 144 CYS HB2 H 2.661 4.469 -32.766 1.00 . . A 1912 CYS HB2 1 1 A 26 71553 1 1 144 CYS HB3 H 1.202 4.946 -33.635 1.00 . . A 1912 CYS HB3 1 1 A 26 71554 1 1 144 CYS HG H 0.600 3.149 -31.797 1.00 . . A 1912 CYS HG 1 1 A 26 71555 1 1 144 CYS N N 1.666 3.595 -35.903 1.00 . . A 1912 CYS N 1 1 A 26 71556 1 1 144 CYS O O 3.614 1.717 -35.176 1.00 . . A 1912 CYS O 1 1 A 26 71557 1 1 144 CYS SG S 1.097 2.639 -32.938 1.00 . . A 1912 CYS SG 1 1 A 26 71558 1 1 145 THR C C 6.974 2.851 -32.958 1.00 . . A 1913 THR C 1 1 A 26 71559 1 1 145 THR CA C 6.217 2.545 -34.244 1.00 . . A 1913 THR CA 1 1 A 26 71560 1 1 145 THR CB C 7.102 2.895 -35.454 1.00 . . A 1913 THR CB 1 1 A 26 71561 1 1 145 THR CG2 C 8.404 2.089 -35.477 1.00 . . A 1913 THR CG2 1 1 A 26 71562 1 1 145 THR H H 4.983 4.269 -33.947 1.00 . . A 1913 THR H 1 1 A 26 71563 1 1 145 THR HA H 6.001 1.476 -34.277 1.00 . . A 1913 THR HA 1 1 A 26 71564 1 1 145 THR HB H 7.349 3.960 -35.432 1.00 . . A 1913 THR HB 1 1 A 26 71565 1 1 145 THR HG1 H 5.763 3.306 -36.816 1.00 . . A 1913 THR HG1 1 1 A 26 71566 1 1 145 THR HG21 H 8.949 2.302 -36.396 1.00 . . A 1913 THR HG21 1 1 A 26 71567 1 1 145 THR HG22 H 9.035 2.370 -34.634 1.00 . . A 1913 THR HG22 1 1 A 26 71568 1 1 145 THR HG23 H 8.187 1.022 -35.426 1.00 . . A 1913 THR HG23 1 1 A 26 71569 1 1 145 THR N N 4.957 3.310 -34.279 1.00 . . A 1913 THR N 1 1 A 26 71570 1 1 145 THR O O 7.371 3.993 -32.730 1.00 . . A 1913 THR O 1 1 A 26 71571 1 1 145 THR OG1 O 6.417 2.602 -36.654 1.00 . . A 1913 THR OG1 1 1 A 26 71572 1 1 146 ASP C C 9.582 2.000 -31.443 1.00 . . A 1914 ASP C 1 1 A 26 71573 1 1 146 ASP CA C 8.115 1.918 -30.981 1.00 . . A 1914 ASP CA 1 1 A 26 71574 1 1 146 ASP CB C 7.874 0.730 -30.038 1.00 . . A 1914 ASP CB 1 1 A 26 71575 1 1 146 ASP CG C 8.591 0.909 -28.690 1.00 . . A 1914 ASP CG 1 1 A 26 71576 1 1 146 ASP H H 6.873 0.914 -32.396 1.00 . . A 1914 ASP H 1 1 A 26 71577 1 1 146 ASP HA H 7.872 2.824 -30.426 1.00 . . A 1914 ASP HA 1 1 A 26 71578 1 1 146 ASP HB2 H 6.800 0.635 -29.861 1.00 . . A 1914 ASP HB2 1 1 A 26 71579 1 1 146 ASP HB3 H 8.215 -0.192 -30.514 1.00 . . A 1914 ASP HB3 1 1 A 26 71580 1 1 146 ASP N N 7.224 1.826 -32.144 1.00 . . A 1914 ASP N 1 1 A 26 71581 1 1 146 ASP O O 10.060 1.143 -32.191 1.00 . . A 1914 ASP O 1 1 A 26 71582 1 1 146 ASP OD1 O 9.844 0.865 -28.663 1.00 . . A 1914 ASP OD1 1 1 A 26 71583 1 1 146 ASP OD2 O 7.897 1.084 -27.661 1.00 . . A 1914 ASP OD2 1 1 A 26 71584 1 1 147 ASN C C 12.750 2.585 -30.642 1.00 . . A 1915 ASN C 1 1 A 26 71585 1 1 147 ASN CA C 11.665 3.332 -31.447 1.00 . . A 1915 ASN CA 1 1 A 26 71586 1 1 147 ASN CB C 11.895 4.851 -31.360 1.00 . . A 1915 ASN CB 1 1 A 26 71587 1 1 147 ASN CG C 10.878 5.661 -32.164 1.00 . . A 1915 ASN CG 1 1 A 26 71588 1 1 147 ASN H H 9.866 3.686 -30.353 1.00 . . A 1915 ASN H 1 1 A 26 71589 1 1 147 ASN HA H 11.769 3.034 -32.492 1.00 . . A 1915 ASN HA 1 1 A 26 71590 1 1 147 ASN HB2 H 11.859 5.155 -30.314 1.00 . . A 1915 ASN HB2 1 1 A 26 71591 1 1 147 ASN HB3 H 12.889 5.090 -31.739 1.00 . . A 1915 ASN HB3 1 1 A 26 71592 1 1 147 ASN HD21 H 10.473 6.840 -30.576 1.00 . . A 1915 ASN HD21 1 1 A 26 71593 1 1 147 ASN HD22 H 9.591 7.207 -32.058 1.00 . . A 1915 ASN HD22 1 1 A 26 71594 1 1 147 ASN N N 10.298 3.037 -31.003 1.00 . . A 1915 ASN N 1 1 A 26 71595 1 1 147 ASN ND2 N 10.243 6.638 -31.544 1.00 . . A 1915 ASN ND2 1 1 A 26 71596 1 1 147 ASN O O 13.923 2.629 -31.019 1.00 . . A 1915 ASN O 1 1 A 26 71597 1 1 147 ASN OD1 O 10.654 5.431 -33.349 1.00 . . A 1915 ASN OD1 1 1 A 26 71598 1 1 148 GLN C C 14.141 2.216 -27.712 1.00 . . A 1916 GLN C 1 1 A 26 71599 1 1 148 GLN CA C 13.235 1.264 -28.532 1.00 . . A 1916 GLN CA 1 1 A 26 71600 1 1 148 GLN CB C 14.041 0.117 -29.180 1.00 . . A 1916 GLN CB 1 1 A 26 71601 1 1 148 GLN CD C 13.950 -2.100 -30.426 1.00 . . A 1916 GLN CD 1 1 A 26 71602 1 1 148 GLN CG C 13.145 -0.915 -29.888 1.00 . . A 1916 GLN CG 1 1 A 26 71603 1 1 148 GLN H H 11.380 1.917 -29.328 1.00 . . A 1916 GLN H 1 1 A 26 71604 1 1 148 GLN HA H 12.568 0.807 -27.798 1.00 . . A 1916 GLN HA 1 1 A 26 71605 1 1 148 GLN HB2 H 14.768 0.518 -29.886 1.00 . . A 1916 GLN HB2 1 1 A 26 71606 1 1 148 GLN HB3 H 14.596 -0.401 -28.396 1.00 . . A 1916 GLN HB3 1 1 A 26 71607 1 1 148 GLN HE21 H 14.658 -1.057 -32.014 1.00 . . A 1916 GLN HE21 1 1 A 26 71608 1 1 148 GLN HE22 H 15.188 -2.728 -31.879 1.00 . . A 1916 GLN HE22 1 1 A 26 71609 1 1 148 GLN HG2 H 12.398 -1.286 -29.185 1.00 . . A 1916 GLN HG2 1 1 A 26 71610 1 1 148 GLN HG3 H 12.623 -0.444 -30.722 1.00 . . A 1916 GLN HG3 1 1 A 26 71611 1 1 148 GLN N N 12.380 1.957 -29.515 1.00 . . A 1916 GLN N 1 1 A 26 71612 1 1 148 GLN NE2 N 14.656 -1.944 -31.529 1.00 . . A 1916 GLN NE2 1 1 A 26 71613 1 1 148 GLN O O 14.840 1.777 -26.800 1.00 . . A 1916 GLN O 1 1 A 26 71614 1 1 148 GLN OE1 O 13.971 -3.187 -29.858 1.00 . . A 1916 GLN OE1 1 1 A 26 71615 1 1 149 ASP C C 14.253 5.253 -26.166 1.00 . . A 1917 ASP C 1 1 A 26 71616 1 1 149 ASP CA C 14.946 4.572 -27.374 1.00 . . A 1917 ASP CA 1 1 A 26 71617 1 1 149 ASP CB C 15.309 5.586 -28.477 1.00 . . A 1917 ASP CB 1 1 A 26 71618 1 1 149 ASP CG C 16.424 6.566 -28.072 1.00 . . A 1917 ASP CG 1 1 A 26 71619 1 1 149 ASP H H 13.540 3.816 -28.772 1.00 . . A 1917 ASP H 1 1 A 26 71620 1 1 149 ASP HA H 15.869 4.118 -27.010 1.00 . . A 1917 ASP HA 1 1 A 26 71621 1 1 149 ASP HB2 H 15.650 5.040 -29.361 1.00 . . A 1917 ASP HB2 1 1 A 26 71622 1 1 149 ASP HB3 H 14.409 6.137 -28.760 1.00 . . A 1917 ASP HB3 1 1 A 26 71623 1 1 149 ASP N N 14.122 3.524 -28.002 1.00 . . A 1917 ASP N 1 1 A 26 71624 1 1 149 ASP O O 14.736 6.263 -25.648 1.00 . . A 1917 ASP O 1 1 A 26 71625 1 1 149 ASP OD1 O 17.516 6.103 -27.657 1.00 . . A 1917 ASP OD1 1 1 A 26 71626 1 1 149 ASP OD2 O 16.230 7.798 -28.218 1.00 . . A 1917 ASP OD2 1 1 A 26 71627 1 1 150 GLY C C 11.093 6.173 -25.296 1.00 . . A 1918 GLY C 1 1 A 26 71628 1 1 150 GLY CA C 12.226 5.321 -24.709 1.00 . . A 1918 GLY CA 1 1 A 26 71629 1 1 150 GLY H H 12.809 3.857 -26.163 1.00 . . A 1918 GLY H 1 1 A 26 71630 1 1 150 GLY HA2 H 11.755 4.521 -24.139 1.00 . . A 1918 GLY HA2 1 1 A 26 71631 1 1 150 GLY HA3 H 12.807 5.957 -24.041 1.00 . . A 1918 GLY HA3 1 1 A 26 71632 1 1 150 GLY N N 13.103 4.721 -25.729 1.00 . . A 1918 GLY N 1 1 A 26 71633 1 1 150 GLY O O 10.518 6.996 -24.580 1.00 . . A 1918 GLY O 1 1 A 26 71634 1 1 151 THR C C 9.010 5.798 -28.314 1.00 . . A 1919 THR C 1 1 A 26 71635 1 1 151 THR CA C 9.727 6.711 -27.323 1.00 . . A 1919 THR CA 1 1 A 26 71636 1 1 151 THR CB C 10.288 7.937 -28.064 1.00 . . A 1919 THR CB 1 1 A 26 71637 1 1 151 THR CG2 C 10.824 9.014 -27.122 1.00 . . A 1919 THR CG2 1 1 A 26 71638 1 1 151 THR H H 11.319 5.318 -27.108 1.00 . . A 1919 THR H 1 1 A 26 71639 1 1 151 THR HA H 8.978 7.058 -26.612 1.00 . . A 1919 THR HA 1 1 A 26 71640 1 1 151 THR HB H 9.489 8.380 -28.660 1.00 . . A 1919 THR HB 1 1 A 26 71641 1 1 151 THR HG1 H 11.799 8.336 -29.230 1.00 . . A 1919 THR HG1 1 1 A 26 71642 1 1 151 THR HG21 H 11.713 8.659 -26.601 1.00 . . A 1919 THR HG21 1 1 A 26 71643 1 1 151 THR HG22 H 11.078 9.907 -27.693 1.00 . . A 1919 THR HG22 1 1 A 26 71644 1 1 151 THR HG23 H 10.058 9.273 -26.393 1.00 . . A 1919 THR HG23 1 1 A 26 71645 1 1 151 THR N N 10.780 5.993 -26.587 1.00 . . A 1919 THR N 1 1 A 26 71646 1 1 151 THR O O 9.559 4.800 -28.785 1.00 . . A 1919 THR O 1 1 A 26 71647 1 1 151 THR OG1 O 11.334 7.536 -28.922 1.00 . . A 1919 THR OG1 1 1 A 26 71648 1 1 152 CYS C C 6.499 6.768 -30.654 1.00 . . A 1920 CYS C 1 1 A 26 71649 1 1 152 CYS CA C 6.968 5.627 -29.738 1.00 . . A 1920 CYS CA 1 1 A 26 71650 1 1 152 CYS CB C 5.805 4.855 -29.096 1.00 . . A 1920 CYS CB 1 1 A 26 71651 1 1 152 CYS H H 7.412 7.002 -28.193 1.00 . . A 1920 CYS H 1 1 A 26 71652 1 1 152 CYS HA H 7.566 4.941 -30.336 1.00 . . A 1920 CYS HA 1 1 A 26 71653 1 1 152 CYS HB2 H 6.202 4.072 -28.445 1.00 . . A 1920 CYS HB2 1 1 A 26 71654 1 1 152 CYS HB3 H 5.200 5.533 -28.492 1.00 . . A 1920 CYS HB3 1 1 A 26 71655 1 1 152 CYS HG H 3.890 3.493 -29.554 1.00 . . A 1920 CYS HG 1 1 A 26 71656 1 1 152 CYS N N 7.785 6.185 -28.663 1.00 . . A 1920 CYS N 1 1 A 26 71657 1 1 152 CYS O O 5.916 7.752 -30.189 1.00 . . A 1920 CYS O 1 1 A 26 71658 1 1 152 CYS SG S 4.764 4.098 -30.378 1.00 . . A 1920 CYS SG 1 1 A 26 71659 1 1 153 SER C C 4.955 7.278 -33.501 1.00 . . A 1921 SER C 1 1 A 26 71660 1 1 153 SER CA C 6.353 7.627 -32.967 1.00 . . A 1921 SER CA 1 1 A 26 71661 1 1 153 SER CB C 7.369 7.649 -34.115 1.00 . . A 1921 SER CB 1 1 A 26 71662 1 1 153 SER H H 7.157 5.775 -32.270 1.00 . . A 1921 SER H 1 1 A 26 71663 1 1 153 SER HA H 6.322 8.628 -32.534 1.00 . . A 1921 SER HA 1 1 A 26 71664 1 1 153 SER HB2 H 8.369 7.802 -33.705 1.00 . . A 1921 SER HB2 1 1 A 26 71665 1 1 153 SER HB3 H 7.346 6.691 -34.638 1.00 . . A 1921 SER HB3 1 1 A 26 71666 1 1 153 SER HG H 7.744 8.694 -35.743 1.00 . . A 1921 SER HG 1 1 A 26 71667 1 1 153 SER N N 6.780 6.662 -31.948 1.00 . . A 1921 SER N 1 1 A 26 71668 1 1 153 SER O O 4.606 6.100 -33.604 1.00 . . A 1921 SER O 1 1 A 26 71669 1 1 153 SER OG O 7.077 8.703 -35.022 1.00 . . A 1921 SER OG 1 1 A 26 71670 1 1 154 VAL C C 2.628 8.949 -35.660 1.00 . . A 1922 VAL C 1 1 A 26 71671 1 1 154 VAL CA C 2.778 8.169 -34.352 1.00 . . A 1922 VAL CA 1 1 A 26 71672 1 1 154 VAL CB C 1.764 8.706 -33.310 1.00 . . A 1922 VAL CB 1 1 A 26 71673 1 1 154 VAL CG1 C 0.322 8.634 -33.843 1.00 . . A 1922 VAL CG1 1 1 A 26 71674 1 1 154 VAL CG2 C 1.858 7.924 -31.987 1.00 . . A 1922 VAL CG2 1 1 A 26 71675 1 1 154 VAL H H 4.523 9.236 -33.759 1.00 . . A 1922 VAL H 1 1 A 26 71676 1 1 154 VAL HA H 2.551 7.120 -34.544 1.00 . . A 1922 VAL HA 1 1 A 26 71677 1 1 154 VAL HB H 1.991 9.752 -33.099 1.00 . . A 1922 VAL HB 1 1 A 26 71678 1 1 154 VAL HG11 H 0.160 9.404 -34.598 1.00 . . A 1922 VAL HG11 1 1 A 26 71679 1 1 154 VAL HG12 H 0.141 7.657 -34.288 1.00 . . A 1922 VAL HG12 1 1 A 26 71680 1 1 154 VAL HG13 H -0.390 8.798 -33.037 1.00 . . A 1922 VAL HG13 1 1 A 26 71681 1 1 154 VAL HG21 H 2.835 8.076 -31.526 1.00 . . A 1922 VAL HG21 1 1 A 26 71682 1 1 154 VAL HG22 H 1.098 8.274 -31.287 1.00 . . A 1922 VAL HG22 1 1 A 26 71683 1 1 154 VAL HG23 H 1.714 6.860 -32.169 1.00 . . A 1922 VAL HG23 1 1 A 26 71684 1 1 154 VAL N N 4.158 8.288 -33.857 1.00 . . A 1922 VAL N 1 1 A 26 71685 1 1 154 VAL O O 3.195 10.030 -35.811 1.00 . . A 1922 VAL O 1 1 A 26 71686 1 1 155 SER C C -0.075 8.819 -38.112 1.00 . . A 1923 SER C 1 1 A 26 71687 1 1 155 SER CA C 1.416 9.075 -37.831 1.00 . . A 1923 SER CA 1 1 A 26 71688 1 1 155 SER CB C 2.271 8.547 -38.992 1.00 . . A 1923 SER CB 1 1 A 26 71689 1 1 155 SER H H 1.408 7.509 -36.393 1.00 . . A 1923 SER H 1 1 A 26 71690 1 1 155 SER HA H 1.570 10.150 -37.755 1.00 . . A 1923 SER HA 1 1 A 26 71691 1 1 155 SER HB2 H 3.325 8.631 -38.721 1.00 . . A 1923 SER HB2 1 1 A 26 71692 1 1 155 SER HB3 H 2.038 7.492 -39.157 1.00 . . A 1923 SER HB3 1 1 A 26 71693 1 1 155 SER HG H 2.591 8.900 -40.900 1.00 . . A 1923 SER HG 1 1 A 26 71694 1 1 155 SER N N 1.830 8.418 -36.587 1.00 . . A 1923 SER N 1 1 A 26 71695 1 1 155 SER O O -0.572 7.708 -37.905 1.00 . . A 1923 SER O 1 1 A 26 71696 1 1 155 SER OG O 2.040 9.284 -40.184 1.00 . . A 1923 SER OG 1 1 A 26 71697 1 1 156 TYR C C -2.587 10.539 -40.227 1.00 . . A 1924 TYR C 1 1 A 26 71698 1 1 156 TYR CA C -2.211 9.681 -39.010 1.00 . . A 1924 TYR CA 1 1 A 26 71699 1 1 156 TYR CB C -3.149 9.958 -37.821 1.00 . . A 1924 TYR CB 1 1 A 26 71700 1 1 156 TYR CD1 C -2.465 12.107 -36.654 1.00 . . A 1924 TYR CD1 1 1 A 26 71701 1 1 156 TYR CD2 C -4.499 12.098 -37.996 1.00 . . A 1924 TYR CD2 1 1 A 26 71702 1 1 156 TYR CE1 C -2.694 13.455 -36.316 1.00 . . A 1924 TYR CE1 1 1 A 26 71703 1 1 156 TYR CE2 C -4.733 13.446 -37.664 1.00 . . A 1924 TYR CE2 1 1 A 26 71704 1 1 156 TYR CG C -3.368 11.425 -37.490 1.00 . . A 1924 TYR CG 1 1 A 26 71705 1 1 156 TYR CZ C -3.830 14.130 -36.820 1.00 . . A 1924 TYR CZ 1 1 A 26 71706 1 1 156 TYR H H -0.368 10.731 -38.731 1.00 . . A 1924 TYR H 1 1 A 26 71707 1 1 156 TYR HA H -2.358 8.644 -39.308 1.00 . . A 1924 TYR HA 1 1 A 26 71708 1 1 156 TYR HB2 H -4.119 9.517 -38.046 1.00 . . A 1924 TYR HB2 1 1 A 26 71709 1 1 156 TYR HB3 H -2.772 9.445 -36.936 1.00 . . A 1924 TYR HB3 1 1 A 26 71710 1 1 156 TYR HD1 H -1.595 11.594 -36.270 1.00 . . A 1924 TYR HD1 1 1 A 26 71711 1 1 156 TYR HD2 H -5.198 11.581 -38.635 1.00 . . A 1924 TYR HD2 1 1 A 26 71712 1 1 156 TYR HE1 H -1.998 13.970 -35.673 1.00 . . A 1924 TYR HE1 1 1 A 26 71713 1 1 156 TYR HE2 H -5.603 13.961 -38.045 1.00 . . A 1924 TYR HE2 1 1 A 26 71714 1 1 156 TYR HH H -3.379 15.800 -35.920 1.00 . . A 1924 TYR HH 1 1 A 26 71715 1 1 156 TYR N N -0.806 9.823 -38.605 1.00 . . A 1924 TYR N 1 1 A 26 71716 1 1 156 TYR O O -1.986 11.588 -40.475 1.00 . . A 1924 TYR O 1 1 A 26 71717 1 1 156 TYR OH O -4.060 15.435 -36.508 1.00 . . A 1924 TYR OH 1 1 A 26 71718 1 1 157 LEU C C -5.567 11.266 -41.946 1.00 . . A 1925 LEU C 1 1 A 26 71719 1 1 157 LEU CA C -4.123 10.768 -42.174 1.00 . . A 1925 LEU CA 1 1 A 26 71720 1 1 157 LEU CB C -4.026 9.798 -43.379 1.00 . . A 1925 LEU CB 1 1 A 26 71721 1 1 157 LEU CD1 C -2.594 8.965 -45.286 1.00 . . A 1925 LEU CD1 1 1 A 26 71722 1 1 157 LEU CD2 C -3.150 11.397 -45.145 1.00 . . A 1925 LEU CD2 1 1 A 26 71723 1 1 157 LEU CG C -2.854 10.131 -44.323 1.00 . . A 1925 LEU CG 1 1 A 26 71724 1 1 157 LEU H H -4.038 9.223 -40.697 1.00 . . A 1925 LEU H 1 1 A 26 71725 1 1 157 LEU HA H -3.498 11.629 -42.393 1.00 . . A 1925 LEU HA 1 1 A 26 71726 1 1 157 LEU HB2 H -3.915 8.774 -43.013 1.00 . . A 1925 LEU HB2 1 1 A 26 71727 1 1 157 LEU HB3 H -4.948 9.829 -43.963 1.00 . . A 1925 LEU HB3 1 1 A 26 71728 1 1 157 LEU HD11 H -3.484 8.763 -45.883 1.00 . . A 1925 LEU HD11 1 1 A 26 71729 1 1 157 LEU HD12 H -1.766 9.213 -45.951 1.00 . . A 1925 LEU HD12 1 1 A 26 71730 1 1 157 LEU HD13 H -2.331 8.070 -44.719 1.00 . . A 1925 LEU HD13 1 1 A 26 71731 1 1 157 LEU HD21 H -4.029 11.240 -45.773 1.00 . . A 1925 LEU HD21 1 1 A 26 71732 1 1 157 LEU HD22 H -3.340 12.246 -44.491 1.00 . . A 1925 LEU HD22 1 1 A 26 71733 1 1 157 LEU HD23 H -2.295 11.629 -45.780 1.00 . . A 1925 LEU HD23 1 1 A 26 71734 1 1 157 LEU HG H -1.953 10.294 -43.731 1.00 . . A 1925 LEU HG 1 1 A 26 71735 1 1 157 LEU N N -3.604 10.098 -40.978 1.00 . . A 1925 LEU N 1 1 A 26 71736 1 1 157 LEU O O -6.489 10.440 -41.939 1.00 . . A 1925 LEU O 1 1 A 26 71737 1 1 158 PRO C C -7.553 13.431 -43.284 1.00 . . A 1926 PRO C 1 1 A 26 71738 1 1 158 PRO CA C -7.107 13.209 -41.826 1.00 . . A 1926 PRO CA 1 1 A 26 71739 1 1 158 PRO CB C -6.942 14.531 -41.074 1.00 . . A 1926 PRO CB 1 1 A 26 71740 1 1 158 PRO CD C -4.773 13.613 -41.528 1.00 . . A 1926 PRO CD 1 1 A 26 71741 1 1 158 PRO CG C -5.513 14.947 -41.414 1.00 . . A 1926 PRO CG 1 1 A 26 71742 1 1 158 PRO HA H -7.843 12.590 -41.312 1.00 . . A 1926 PRO HA 1 1 A 26 71743 1 1 158 PRO HB2 H -7.667 15.277 -41.392 1.00 . . A 1926 PRO HB2 1 1 A 26 71744 1 1 158 PRO HB3 H -7.026 14.353 -40.000 1.00 . . A 1926 PRO HB3 1 1 A 26 71745 1 1 158 PRO HD2 H -4.059 13.669 -42.348 1.00 . . A 1926 PRO HD2 1 1 A 26 71746 1 1 158 PRO HD3 H -4.256 13.396 -40.592 1.00 . . A 1926 PRO HD3 1 1 A 26 71747 1 1 158 PRO HG2 H -5.498 15.455 -42.378 1.00 . . A 1926 PRO HG2 1 1 A 26 71748 1 1 158 PRO HG3 H -5.082 15.583 -40.639 1.00 . . A 1926 PRO HG3 1 1 A 26 71749 1 1 158 PRO N N -5.785 12.589 -41.779 1.00 . . A 1926 PRO N 1 1 A 26 71750 1 1 158 PRO O O -6.759 13.289 -44.215 1.00 . . A 1926 PRO O 1 1 A 26 71751 1 1 159 VAL C C -10.526 15.001 -44.962 1.00 . . A 1927 VAL C 1 1 A 26 71752 1 1 159 VAL CA C -9.434 13.918 -44.832 1.00 . . A 1927 VAL CA 1 1 A 26 71753 1 1 159 VAL CB C -9.928 12.533 -45.324 1.00 . . A 1927 VAL CB 1 1 A 26 71754 1 1 159 VAL CG1 C -11.062 11.958 -44.459 1.00 . . A 1927 VAL CG1 1 1 A 26 71755 1 1 159 VAL CG2 C -10.364 12.548 -46.798 1.00 . . A 1927 VAL CG2 1 1 A 26 71756 1 1 159 VAL H H -9.407 13.909 -42.659 1.00 . . A 1927 VAL H 1 1 A 26 71757 1 1 159 VAL HA H -8.636 14.226 -45.509 1.00 . . A 1927 VAL HA 1 1 A 26 71758 1 1 159 VAL HB H -9.087 11.841 -45.254 1.00 . . A 1927 VAL HB 1 1 A 26 71759 1 1 159 VAL HG11 H -11.322 10.960 -44.812 1.00 . . A 1927 VAL HG11 1 1 A 26 71760 1 1 159 VAL HG12 H -10.744 11.883 -43.420 1.00 . . A 1927 VAL HG12 1 1 A 26 71761 1 1 159 VAL HG13 H -11.946 12.593 -44.521 1.00 . . A 1927 VAL HG13 1 1 A 26 71762 1 1 159 VAL HG21 H -10.540 11.527 -47.140 1.00 . . A 1927 VAL HG21 1 1 A 26 71763 1 1 159 VAL HG22 H -11.284 13.121 -46.923 1.00 . . A 1927 VAL HG22 1 1 A 26 71764 1 1 159 VAL HG23 H -9.580 12.990 -47.412 1.00 . . A 1927 VAL HG23 1 1 A 26 71765 1 1 159 VAL N N -8.825 13.801 -43.483 1.00 . . A 1927 VAL N 1 1 A 26 71766 1 1 159 VAL O O -10.656 15.583 -46.038 1.00 . . A 1927 VAL O 1 1 A 26 71767 1 1 160 LEU C C -11.554 17.577 -42.854 1.00 . . A 1928 LEU C 1 1 A 26 71768 1 1 160 LEU CA C -12.133 16.518 -43.820 1.00 . . A 1928 LEU CA 1 1 A 26 71769 1 1 160 LEU CB C -13.548 16.103 -43.370 1.00 . . A 1928 LEU CB 1 1 A 26 71770 1 1 160 LEU CD1 C -15.707 14.898 -43.766 1.00 . . A 1928 LEU CD1 1 1 A 26 71771 1 1 160 LEU CD2 C -14.442 15.744 -45.751 1.00 . . A 1928 LEU CD2 1 1 A 26 71772 1 1 160 LEU CG C -14.307 15.165 -44.333 1.00 . . A 1928 LEU CG 1 1 A 26 71773 1 1 160 LEU H H -11.154 14.801 -43.038 1.00 . . A 1928 LEU H 1 1 A 26 71774 1 1 160 LEU HA H -12.201 16.974 -44.808 1.00 . . A 1928 LEU HA 1 1 A 26 71775 1 1 160 LEU HB2 H -13.472 15.611 -42.399 1.00 . . A 1928 LEU HB2 1 1 A 26 71776 1 1 160 LEU HB3 H -14.144 17.007 -43.234 1.00 . . A 1928 LEU HB3 1 1 A 26 71777 1 1 160 LEU HD11 H -16.285 15.823 -43.738 1.00 . . A 1928 LEU HD11 1 1 A 26 71778 1 1 160 LEU HD12 H -16.228 14.169 -44.390 1.00 . . A 1928 LEU HD12 1 1 A 26 71779 1 1 160 LEU HD13 H -15.629 14.501 -42.755 1.00 . . A 1928 LEU HD13 1 1 A 26 71780 1 1 160 LEU HD21 H -13.465 15.814 -46.227 1.00 . . A 1928 LEU HD21 1 1 A 26 71781 1 1 160 LEU HD22 H -15.066 15.087 -46.358 1.00 . . A 1928 LEU HD22 1 1 A 26 71782 1 1 160 LEU HD23 H -14.898 16.733 -45.711 1.00 . . A 1928 LEU HD23 1 1 A 26 71783 1 1 160 LEU HG H -13.777 14.214 -44.396 1.00 . . A 1928 LEU HG 1 1 A 26 71784 1 1 160 LEU N N -11.259 15.334 -43.888 1.00 . . A 1928 LEU N 1 1 A 26 71785 1 1 160 LEU O O -10.946 17.193 -41.850 1.00 . . A 1928 LEU O 1 1 A 26 71786 1 1 161 PRO C C -12.228 20.072 -41.005 1.00 . . A 1929 PRO C 1 1 A 26 71787 1 1 161 PRO CA C -11.299 19.956 -42.223 1.00 . . A 1929 PRO CA 1 1 A 26 71788 1 1 161 PRO CB C -11.301 21.224 -43.080 1.00 . . A 1929 PRO CB 1 1 A 26 71789 1 1 161 PRO CD C -12.359 19.461 -44.308 1.00 . . A 1929 PRO CD 1 1 A 26 71790 1 1 161 PRO CG C -12.446 20.967 -44.058 1.00 . . A 1929 PRO CG 1 1 A 26 71791 1 1 161 PRO HA H -10.283 19.763 -41.875 1.00 . . A 1929 PRO HA 1 1 A 26 71792 1 1 161 PRO HB2 H -11.461 22.128 -42.492 1.00 . . A 1929 PRO HB2 1 1 A 26 71793 1 1 161 PRO HB3 H -10.360 21.291 -43.631 1.00 . . A 1929 PRO HB3 1 1 A 26 71794 1 1 161 PRO HD2 H -13.356 19.050 -44.472 1.00 . . A 1929 PRO HD2 1 1 A 26 71795 1 1 161 PRO HD3 H -11.726 19.273 -45.176 1.00 . . A 1929 PRO HD3 1 1 A 26 71796 1 1 161 PRO HG2 H -13.398 21.207 -43.582 1.00 . . A 1929 PRO HG2 1 1 A 26 71797 1 1 161 PRO HG3 H -12.326 21.536 -44.981 1.00 . . A 1929 PRO HG3 1 1 A 26 71798 1 1 161 PRO N N -11.736 18.888 -43.120 1.00 . . A 1929 PRO N 1 1 A 26 71799 1 1 161 PRO O O -13.351 19.560 -41.004 1.00 . . A 1929 PRO O 1 1 A 26 71800 1 1 162 GLY C C -11.396 20.600 -37.527 1.00 . . A 1930 GLY C 1 1 A 26 71801 1 1 162 GLY CA C -12.397 20.863 -38.648 1.00 . . A 1930 GLY CA 1 1 A 26 71802 1 1 162 GLY H H -10.831 21.178 -40.049 1.00 . . A 1930 GLY H 1 1 A 26 71803 1 1 162 GLY HA2 H -12.780 21.873 -38.509 1.00 . . A 1930 GLY HA2 1 1 A 26 71804 1 1 162 GLY HA3 H -13.230 20.163 -38.568 1.00 . . A 1930 GLY HA3 1 1 A 26 71805 1 1 162 GLY N N -11.753 20.763 -39.963 1.00 . . A 1930 GLY N 1 1 A 26 71806 1 1 162 GLY O O -10.278 21.115 -37.558 1.00 . . A 1930 GLY O 1 1 A 26 71807 1 1 163 ASP C C -11.142 17.942 -34.980 1.00 . . A 1931 ASP C 1 1 A 26 71808 1 1 163 ASP CA C -10.898 19.389 -35.435 1.00 . . A 1931 ASP CA 1 1 A 26 71809 1 1 163 ASP CB C -10.948 20.396 -34.272 1.00 . . A 1931 ASP CB 1 1 A 26 71810 1 1 163 ASP CG C -12.363 20.705 -33.754 1.00 . . A 1931 ASP CG 1 1 A 26 71811 1 1 163 ASP H H -12.701 19.390 -36.572 1.00 . . A 1931 ASP H 1 1 A 26 71812 1 1 163 ASP HA H -9.874 19.408 -35.810 1.00 . . A 1931 ASP HA 1 1 A 26 71813 1 1 163 ASP HB2 H -10.340 20.012 -33.452 1.00 . . A 1931 ASP HB2 1 1 A 26 71814 1 1 163 ASP HB3 H -10.478 21.322 -34.604 1.00 . . A 1931 ASP HB3 1 1 A 26 71815 1 1 163 ASP N N -11.777 19.795 -36.537 1.00 . . A 1931 ASP N 1 1 A 26 71816 1 1 163 ASP O O -12.259 17.422 -35.026 1.00 . . A 1931 ASP O 1 1 A 26 71817 1 1 163 ASP OD1 O -12.914 19.901 -32.966 1.00 . . A 1931 ASP OD1 1 1 A 26 71818 1 1 163 ASP OD2 O -12.897 21.788 -34.101 1.00 . . A 1931 ASP OD2 1 1 A 26 71819 1 1 164 TYR C C -9.463 15.694 -32.805 1.00 . . A 1932 TYR C 1 1 A 26 71820 1 1 164 TYR CA C -9.947 15.867 -34.257 1.00 . . A 1932 TYR CA 1 1 A 26 71821 1 1 164 TYR CB C -8.952 15.188 -35.221 1.00 . . A 1932 TYR CB 1 1 A 26 71822 1 1 164 TYR CD1 C -9.499 16.197 -37.503 1.00 . . A 1932 TYR CD1 1 1 A 26 71823 1 1 164 TYR CD2 C -9.584 13.782 -37.248 1.00 . . A 1932 TYR CD2 1 1 A 26 71824 1 1 164 TYR CE1 C -9.845 16.069 -38.862 1.00 . . A 1932 TYR CE1 1 1 A 26 71825 1 1 164 TYR CE2 C -9.910 13.644 -38.613 1.00 . . A 1932 TYR CE2 1 1 A 26 71826 1 1 164 TYR CG C -9.376 15.057 -36.681 1.00 . . A 1932 TYR CG 1 1 A 26 71827 1 1 164 TYR CZ C -10.046 14.790 -39.425 1.00 . . A 1932 TYR CZ 1 1 A 26 71828 1 1 164 TYR H H -9.182 17.819 -34.549 1.00 . . A 1932 TYR H 1 1 A 26 71829 1 1 164 TYR HA H -10.920 15.387 -34.361 1.00 . . A 1932 TYR HA 1 1 A 26 71830 1 1 164 TYR HB2 H -8.006 15.730 -35.189 1.00 . . A 1932 TYR HB2 1 1 A 26 71831 1 1 164 TYR HB3 H -8.753 14.188 -34.837 1.00 . . A 1932 TYR HB3 1 1 A 26 71832 1 1 164 TYR HD1 H -9.314 17.180 -37.096 1.00 . . A 1932 TYR HD1 1 1 A 26 71833 1 1 164 TYR HD2 H -9.485 12.898 -36.638 1.00 . . A 1932 TYR HD2 1 1 A 26 71834 1 1 164 TYR HE1 H -9.950 16.951 -39.476 1.00 . . A 1932 TYR HE1 1 1 A 26 71835 1 1 164 TYR HE2 H -10.059 12.664 -39.041 1.00 . . A 1932 TYR HE2 1 1 A 26 71836 1 1 164 TYR HH H -10.495 15.551 -41.140 1.00 . . A 1932 TYR HH 1 1 A 26 71837 1 1 164 TYR N N -10.049 17.290 -34.581 1.00 . . A 1932 TYR N 1 1 A 26 71838 1 1 164 TYR O O -8.517 16.354 -32.375 1.00 . . A 1932 TYR O 1 1 A 26 71839 1 1 164 TYR OH O -10.370 14.671 -40.743 1.00 . . A 1932 TYR OH 1 1 A 26 71840 1 1 165 SER C C -8.657 13.262 -30.728 1.00 . . A 1933 SER C 1 1 A 26 71841 1 1 165 SER CA C -9.663 14.425 -30.688 1.00 . . A 1933 SER CA 1 1 A 26 71842 1 1 165 SER CB C -10.879 14.023 -29.839 1.00 . . A 1933 SER CB 1 1 A 26 71843 1 1 165 SER H H -10.786 14.212 -32.496 1.00 . . A 1933 SER H 1 1 A 26 71844 1 1 165 SER HA H -9.197 15.282 -30.206 1.00 . . A 1933 SER HA 1 1 A 26 71845 1 1 165 SER HB2 H -11.390 13.181 -30.310 1.00 . . A 1933 SER HB2 1 1 A 26 71846 1 1 165 SER HB3 H -10.527 13.705 -28.855 1.00 . . A 1933 SER HB3 1 1 A 26 71847 1 1 165 SER HG H -12.183 15.325 -30.542 1.00 . . A 1933 SER HG 1 1 A 26 71848 1 1 165 SER N N -10.081 14.791 -32.048 1.00 . . A 1933 SER N 1 1 A 26 71849 1 1 165 SER O O -8.939 12.228 -31.335 1.00 . . A 1933 SER O 1 1 A 26 71850 1 1 165 SER OG O -11.790 15.104 -29.672 1.00 . . A 1933 SER OG 1 1 A 26 71851 1 1 166 ILE C C -6.378 11.813 -28.603 1.00 . . A 1934 ILE C 1 1 A 26 71852 1 1 166 ILE CA C -6.409 12.410 -30.020 1.00 . . A 1934 ILE CA 1 1 A 26 71853 1 1 166 ILE CB C -5.036 13.050 -30.385 1.00 . . A 1934 ILE CB 1 1 A 26 71854 1 1 166 ILE CD1 C -5.801 14.464 -32.460 1.00 . . A 1934 ILE CD1 1 1 A 26 71855 1 1 166 ILE CG1 C -4.838 13.428 -31.874 1.00 . . A 1934 ILE CG1 1 1 A 26 71856 1 1 166 ILE CG2 C -3.868 12.100 -30.041 1.00 . . A 1934 ILE CG2 1 1 A 26 71857 1 1 166 ILE H H -7.360 14.266 -29.550 1.00 . . A 1934 ILE H 1 1 A 26 71858 1 1 166 ILE HA H -6.603 11.597 -30.721 1.00 . . A 1934 ILE HA 1 1 A 26 71859 1 1 166 ILE HB H -4.911 13.953 -29.789 1.00 . . A 1934 ILE HB 1 1 A 26 71860 1 1 166 ILE HD11 H -5.432 14.779 -33.436 1.00 . . A 1934 ILE HD11 1 1 A 26 71861 1 1 166 ILE HD12 H -6.786 14.025 -32.601 1.00 . . A 1934 ILE HD12 1 1 A 26 71862 1 1 166 ILE HD13 H -5.863 15.331 -31.802 1.00 . . A 1934 ILE HD13 1 1 A 26 71863 1 1 166 ILE HG12 H -3.834 13.840 -31.988 1.00 . . A 1934 ILE HG12 1 1 A 26 71864 1 1 166 ILE HG13 H -4.886 12.531 -32.487 1.00 . . A 1934 ILE HG13 1 1 A 26 71865 1 1 166 ILE HG21 H -3.974 11.161 -30.586 1.00 . . A 1934 ILE HG21 1 1 A 26 71866 1 1 166 ILE HG22 H -2.918 12.565 -30.305 1.00 . . A 1934 ILE HG22 1 1 A 26 71867 1 1 166 ILE HG23 H -3.834 11.890 -28.974 1.00 . . A 1934 ILE HG23 1 1 A 26 71868 1 1 166 ILE N N -7.491 13.412 -30.085 1.00 . . A 1934 ILE N 1 1 A 26 71869 1 1 166 ILE O O -6.153 12.535 -27.631 1.00 . . A 1934 ILE O 1 1 A 26 71870 1 1 167 LEU C C -5.105 8.994 -27.187 1.00 . . A 1935 LEU C 1 1 A 26 71871 1 1 167 LEU CA C -6.449 9.734 -27.235 1.00 . . A 1935 LEU CA 1 1 A 26 71872 1 1 167 LEU CB C -7.663 8.783 -27.158 1.00 . . A 1935 LEU CB 1 1 A 26 71873 1 1 167 LEU CD1 C -9.222 7.552 -25.611 1.00 . . A 1935 LEU CD1 1 1 A 26 71874 1 1 167 LEU CD2 C -6.978 6.565 -26.028 1.00 . . A 1935 LEU CD2 1 1 A 26 71875 1 1 167 LEU CG C -7.750 7.892 -25.895 1.00 . . A 1935 LEU CG 1 1 A 26 71876 1 1 167 LEU H H -6.701 9.959 -29.332 1.00 . . A 1935 LEU H 1 1 A 26 71877 1 1 167 LEU HA H -6.503 10.422 -26.389 1.00 . . A 1935 LEU HA 1 1 A 26 71878 1 1 167 LEU HB2 H -8.555 9.411 -27.197 1.00 . . A 1935 LEU HB2 1 1 A 26 71879 1 1 167 LEU HB3 H -7.679 8.148 -28.043 1.00 . . A 1935 LEU HB3 1 1 A 26 71880 1 1 167 LEU HD11 H -9.655 7.019 -26.459 1.00 . . A 1935 LEU HD11 1 1 A 26 71881 1 1 167 LEU HD12 H -9.295 6.927 -24.721 1.00 . . A 1935 LEU HD12 1 1 A 26 71882 1 1 167 LEU HD13 H -9.789 8.467 -25.436 1.00 . . A 1935 LEU HD13 1 1 A 26 71883 1 1 167 LEU HD21 H -5.910 6.739 -26.130 1.00 . . A 1935 LEU HD21 1 1 A 26 71884 1 1 167 LEU HD22 H -7.131 5.961 -25.133 1.00 . . A 1935 LEU HD22 1 1 A 26 71885 1 1 167 LEU HD23 H -7.332 6.008 -26.895 1.00 . . A 1935 LEU HD23 1 1 A 26 71886 1 1 167 LEU HG H -7.359 8.445 -25.042 1.00 . . A 1935 LEU HG 1 1 A 26 71887 1 1 167 LEU N N -6.556 10.496 -28.483 1.00 . . A 1935 LEU N 1 1 A 26 71888 1 1 167 LEU O O -4.733 8.334 -28.158 1.00 . . A 1935 LEU O 1 1 A 26 71889 1 1 168 VAL C C -3.319 7.747 -24.298 1.00 . . A 1936 VAL C 1 1 A 26 71890 1 1 168 VAL CA C -3.202 8.276 -25.734 1.00 . . A 1936 VAL CA 1 1 A 26 71891 1 1 168 VAL CB C -1.905 9.109 -25.903 1.00 . . A 1936 VAL CB 1 1 A 26 71892 1 1 168 VAL CG1 C -0.647 8.264 -25.630 1.00 . . A 1936 VAL CG1 1 1 A 26 71893 1 1 168 VAL CG2 C -1.769 9.719 -27.309 1.00 . . A 1936 VAL CG2 1 1 A 26 71894 1 1 168 VAL H H -4.806 9.604 -25.287 1.00 . . A 1936 VAL H 1 1 A 26 71895 1 1 168 VAL HA H -3.153 7.424 -26.413 1.00 . . A 1936 VAL HA 1 1 A 26 71896 1 1 168 VAL HB H -1.926 9.931 -25.191 1.00 . . A 1936 VAL HB 1 1 A 26 71897 1 1 168 VAL HG11 H 0.241 8.886 -25.725 1.00 . . A 1936 VAL HG11 1 1 A 26 71898 1 1 168 VAL HG12 H -0.663 7.860 -24.619 1.00 . . A 1936 VAL HG12 1 1 A 26 71899 1 1 168 VAL HG13 H -0.586 7.438 -26.341 1.00 . . A 1936 VAL HG13 1 1 A 26 71900 1 1 168 VAL HG21 H -0.826 10.264 -27.390 1.00 . . A 1936 VAL HG21 1 1 A 26 71901 1 1 168 VAL HG22 H -1.792 8.934 -28.064 1.00 . . A 1936 VAL HG22 1 1 A 26 71902 1 1 168 VAL HG23 H -2.579 10.424 -27.494 1.00 . . A 1936 VAL HG23 1 1 A 26 71903 1 1 168 VAL N N -4.416 9.056 -26.043 1.00 . . A 1936 VAL N 1 1 A 26 71904 1 1 168 VAL O O -3.686 8.485 -23.382 1.00 . . A 1936 VAL O 1 1 A 26 71905 1 1 169 LYS C C -2.295 4.527 -22.732 1.00 . . A 1937 LYS C 1 1 A 26 71906 1 1 169 LYS CA C -3.266 5.714 -22.862 1.00 . . A 1937 LYS CA 1 1 A 26 71907 1 1 169 LYS CB C -4.762 5.311 -22.849 1.00 . . A 1937 LYS CB 1 1 A 26 71908 1 1 169 LYS CD C -5.287 2.858 -22.266 1.00 . . A 1937 LYS CD 1 1 A 26 71909 1 1 169 LYS CE C -6.557 2.646 -23.105 1.00 . . A 1937 LYS CE 1 1 A 26 71910 1 1 169 LYS CG C -5.189 4.306 -21.761 1.00 . . A 1937 LYS CG 1 1 A 26 71911 1 1 169 LYS H H -2.716 5.921 -24.912 1.00 . . A 1937 LYS H 1 1 A 26 71912 1 1 169 LYS HA H -3.078 6.368 -22.009 1.00 . . A 1937 LYS HA 1 1 A 26 71913 1 1 169 LYS HB2 H -5.345 6.223 -22.704 1.00 . . A 1937 LYS HB2 1 1 A 26 71914 1 1 169 LYS HB3 H -5.033 4.917 -23.829 1.00 . . A 1937 LYS HB3 1 1 A 26 71915 1 1 169 LYS HD2 H -4.401 2.601 -22.848 1.00 . . A 1937 LYS HD2 1 1 A 26 71916 1 1 169 LYS HD3 H -5.325 2.194 -21.405 1.00 . . A 1937 LYS HD3 1 1 A 26 71917 1 1 169 LYS HE2 H -7.427 2.928 -22.506 1.00 . . A 1937 LYS HE2 1 1 A 26 71918 1 1 169 LYS HE3 H -6.524 3.304 -23.978 1.00 . . A 1937 LYS HE3 1 1 A 26 71919 1 1 169 LYS HG2 H -4.488 4.339 -20.932 1.00 . . A 1937 LYS HG2 1 1 A 26 71920 1 1 169 LYS HG3 H -6.163 4.603 -21.370 1.00 . . A 1937 LYS HG3 1 1 A 26 71921 1 1 169 LYS HZ1 H -5.895 0.961 -24.116 1.00 . . A 1937 LYS HZ1 1 1 A 26 71922 1 1 169 LYS HZ2 H -6.749 0.605 -22.760 1.00 . . A 1937 LYS HZ2 1 1 A 26 71923 1 1 169 LYS HZ3 H -7.526 1.109 -24.106 1.00 . . A 1937 LYS HZ3 1 1 A 26 71924 1 1 169 LYS N N -3.025 6.459 -24.107 1.00 . . A 1937 LYS N 1 1 A 26 71925 1 1 169 LYS NZ N -6.692 1.235 -23.548 1.00 . . A 1937 LYS NZ 1 1 A 26 71926 1 1 169 LYS O O -1.995 3.860 -23.722 1.00 . . A 1937 LYS O 1 1 A 26 71927 1 1 170 TYR C C -1.201 2.458 -19.917 1.00 . . A 1938 TYR C 1 1 A 26 71928 1 1 170 TYR CA C -0.847 3.160 -21.242 1.00 . . A 1938 TYR CA 1 1 A 26 71929 1 1 170 TYR CB C 0.577 3.759 -21.220 1.00 . . A 1938 TYR CB 1 1 A 26 71930 1 1 170 TYR CD1 C 1.655 1.451 -21.640 1.00 . . A 1938 TYR CD1 1 1 A 26 71931 1 1 170 TYR CD2 C 3.074 3.378 -21.231 1.00 . . A 1938 TYR CD2 1 1 A 26 71932 1 1 170 TYR CE1 C 2.797 0.654 -21.835 1.00 . . A 1938 TYR CE1 1 1 A 26 71933 1 1 170 TYR CE2 C 4.222 2.587 -21.427 1.00 . . A 1938 TYR CE2 1 1 A 26 71934 1 1 170 TYR CG C 1.781 2.825 -21.344 1.00 . . A 1938 TYR CG 1 1 A 26 71935 1 1 170 TYR CZ C 4.086 1.217 -21.736 1.00 . . A 1938 TYR CZ 1 1 A 26 71936 1 1 170 TYR H H -2.105 4.816 -20.741 1.00 . . A 1938 TYR H 1 1 A 26 71937 1 1 170 TYR HA H -0.908 2.427 -22.046 1.00 . . A 1938 TYR HA 1 1 A 26 71938 1 1 170 TYR HB2 H 0.655 4.463 -22.049 1.00 . . A 1938 TYR HB2 1 1 A 26 71939 1 1 170 TYR HB3 H 0.692 4.343 -20.305 1.00 . . A 1938 TYR HB3 1 1 A 26 71940 1 1 170 TYR HD1 H 0.688 0.992 -21.743 1.00 . . A 1938 TYR HD1 1 1 A 26 71941 1 1 170 TYR HD2 H 3.191 4.428 -21.011 1.00 . . A 1938 TYR HD2 1 1 A 26 71942 1 1 170 TYR HE1 H 2.698 -0.390 -22.082 1.00 . . A 1938 TYR HE1 1 1 A 26 71943 1 1 170 TYR HE2 H 5.205 3.027 -21.357 1.00 . . A 1938 TYR HE2 1 1 A 26 71944 1 1 170 TYR HH H 6.016 0.928 -21.863 1.00 . . A 1938 TYR HH 1 1 A 26 71945 1 1 170 TYR N N -1.806 4.241 -21.523 1.00 . . A 1938 TYR N 1 1 A 26 71946 1 1 170 TYR O O -1.366 3.118 -18.891 1.00 . . A 1938 TYR O 1 1 A 26 71947 1 1 170 TYR OH O 5.184 0.441 -21.951 1.00 . . A 1938 TYR OH 1 1 A 26 71948 1 1 171 ASN C C -2.990 0.812 -18.057 1.00 . . A 1939 ASN C 1 1 A 26 71949 1 1 171 ASN CA C -1.717 0.297 -18.776 1.00 . . A 1939 ASN CA 1 1 A 26 71950 1 1 171 ASN CB C -0.477 0.136 -17.870 1.00 . . A 1939 ASN CB 1 1 A 26 71951 1 1 171 ASN CG C -0.686 -0.862 -16.729 1.00 . . A 1939 ASN CG 1 1 A 26 71952 1 1 171 ASN H H -1.278 0.657 -20.836 1.00 . . A 1939 ASN H 1 1 A 26 71953 1 1 171 ASN HA H -1.966 -0.691 -19.165 1.00 . . A 1939 ASN HA 1 1 A 26 71954 1 1 171 ASN HB2 H 0.357 -0.215 -18.476 1.00 . . A 1939 ASN HB2 1 1 A 26 71955 1 1 171 ASN HB3 H -0.204 1.104 -17.447 1.00 . . A 1939 ASN HB3 1 1 A 26 71956 1 1 171 ASN HD21 H -1.087 -2.409 -17.990 1.00 . . A 1939 ASN HD21 1 1 A 26 71957 1 1 171 ASN HD22 H -1.143 -2.771 -16.277 1.00 . . A 1939 ASN HD22 1 1 A 26 71958 1 1 171 ASN N N -1.370 1.128 -19.942 1.00 . . A 1939 ASN N 1 1 A 26 71959 1 1 171 ASN ND2 N -1.006 -2.110 -17.030 1.00 . . A 1939 ASN ND2 1 1 A 26 71960 1 1 171 ASN O O -2.975 1.145 -16.873 1.00 . . A 1939 ASN O 1 1 A 26 71961 1 1 171 ASN OD1 O -0.565 -0.532 -15.554 1.00 . . A 1939 ASN OD1 1 1 A 26 71962 1 1 172 GLU C C -5.456 2.889 -17.850 1.00 . . A 1940 GLU C 1 1 A 26 71963 1 1 172 GLU CA C -5.410 1.461 -18.449 1.00 . . A 1940 GLU CA 1 1 A 26 71964 1 1 172 GLU CB C -6.237 0.410 -17.674 1.00 . . A 1940 GLU CB 1 1 A 26 71965 1 1 172 GLU CD C -6.878 -0.746 -15.522 1.00 . . A 1940 GLU CD 1 1 A 26 71966 1 1 172 GLU CG C -5.818 0.112 -16.229 1.00 . . A 1940 GLU CG 1 1 A 26 71967 1 1 172 GLU H H -3.973 0.652 -19.790 1.00 . . A 1940 GLU H 1 1 A 26 71968 1 1 172 GLU HA H -5.943 1.568 -19.392 1.00 . . A 1940 GLU HA 1 1 A 26 71969 1 1 172 GLU HB2 H -7.275 0.748 -17.661 1.00 . . A 1940 GLU HB2 1 1 A 26 71970 1 1 172 GLU HB3 H -6.217 -0.524 -18.236 1.00 . . A 1940 GLU HB3 1 1 A 26 71971 1 1 172 GLU HG2 H -4.873 -0.432 -16.229 1.00 . . A 1940 GLU HG2 1 1 A 26 71972 1 1 172 GLU HG3 H -5.682 1.046 -15.683 1.00 . . A 1940 GLU HG3 1 1 A 26 71973 1 1 172 GLU N N -4.076 0.956 -18.831 1.00 . . A 1940 GLU N 1 1 A 26 71974 1 1 172 GLU O O -6.475 3.282 -17.275 1.00 . . A 1940 GLU O 1 1 A 26 71975 1 1 172 GLU OE1 O -6.869 -1.990 -15.688 1.00 . . A 1940 GLU OE1 1 1 A 26 71976 1 1 172 GLU OE2 O -7.731 -0.188 -14.789 1.00 . . A 1940 GLU OE2 1 1 A 26 71977 1 1 173 GLN C C -4.031 6.048 -18.696 1.00 . . A 1941 GLN C 1 1 A 26 71978 1 1 173 GLN CA C -4.327 5.083 -17.534 1.00 . . A 1941 GLN CA 1 1 A 26 71979 1 1 173 GLN CB C -3.244 5.219 -16.447 1.00 . . A 1941 GLN CB 1 1 A 26 71980 1 1 173 GLN CD C -2.509 4.610 -14.086 1.00 . . A 1941 GLN CD 1 1 A 26 71981 1 1 173 GLN CG C -3.579 4.432 -15.167 1.00 . . A 1941 GLN CG 1 1 A 26 71982 1 1 173 GLN H H -3.568 3.327 -18.457 1.00 . . A 1941 GLN H 1 1 A 26 71983 1 1 173 GLN HA H -5.281 5.380 -17.095 1.00 . . A 1941 GLN HA 1 1 A 26 71984 1 1 173 GLN HB2 H -2.287 4.872 -16.841 1.00 . . A 1941 GLN HB2 1 1 A 26 71985 1 1 173 GLN HB3 H -3.142 6.274 -16.189 1.00 . . A 1941 GLN HB3 1 1 A 26 71986 1 1 173 GLN HE21 H -3.191 6.440 -13.537 1.00 . . A 1941 GLN HE21 1 1 A 26 71987 1 1 173 GLN HE22 H -1.792 5.834 -12.664 1.00 . . A 1941 GLN HE22 1 1 A 26 71988 1 1 173 GLN HG2 H -4.537 4.775 -14.777 1.00 . . A 1941 GLN HG2 1 1 A 26 71989 1 1 173 GLN HG3 H -3.666 3.371 -15.398 1.00 . . A 1941 GLN HG3 1 1 A 26 71990 1 1 173 GLN N N -4.393 3.692 -18.000 1.00 . . A 1941 GLN N 1 1 A 26 71991 1 1 173 GLN NE2 N -2.499 5.723 -13.376 1.00 . . A 1941 GLN NE2 1 1 A 26 71992 1 1 173 GLN O O -3.072 5.864 -19.448 1.00 . . A 1941 GLN O 1 1 A 26 71993 1 1 173 GLN OE1 O -1.655 3.759 -13.863 1.00 . . A 1941 GLN OE1 1 1 A 26 71994 1 1 174 HIS C C -3.255 8.977 -19.427 1.00 . . A 1942 HIS C 1 1 A 26 71995 1 1 174 HIS CA C -4.569 8.229 -19.749 1.00 . . A 1942 HIS CA 1 1 A 26 71996 1 1 174 HIS CB C -5.773 9.190 -19.726 1.00 . . A 1942 HIS CB 1 1 A 26 71997 1 1 174 HIS CD2 C -7.529 7.695 -20.835 1.00 . . A 1942 HIS CD2 1 1 A 26 71998 1 1 174 HIS CE1 C -8.238 9.068 -22.404 1.00 . . A 1942 HIS CE1 1 1 A 26 71999 1 1 174 HIS CG C -6.835 8.866 -20.744 1.00 . . A 1942 HIS CG 1 1 A 26 72000 1 1 174 HIS H H -5.602 7.218 -18.183 1.00 . . A 1942 HIS H 1 1 A 26 72001 1 1 174 HIS HA H -4.472 7.830 -20.761 1.00 . . A 1942 HIS HA 1 1 A 26 72002 1 1 174 HIS HB2 H -6.224 9.204 -18.732 1.00 . . A 1942 HIS HB2 1 1 A 26 72003 1 1 174 HIS HB3 H -5.427 10.204 -19.923 1.00 . . A 1942 HIS HB3 1 1 A 26 72004 1 1 174 HIS HD2 H -7.415 6.832 -20.194 1.00 . . A 1942 HIS HD2 1 1 A 26 72005 1 1 174 HIS HE1 H -8.804 9.465 -23.237 1.00 . . A 1942 HIS HE1 1 1 A 26 72006 1 1 174 HIS HE2 H -9.081 7.150 -22.204 1.00 . . A 1942 HIS HE2 1 1 A 26 72007 1 1 174 HIS N N -4.828 7.111 -18.826 1.00 . . A 1942 HIS N 1 1 A 26 72008 1 1 174 HIS ND1 N -7.278 9.737 -21.744 1.00 . . A 1942 HIS ND1 1 1 A 26 72009 1 1 174 HIS NE2 N -8.407 7.838 -21.885 1.00 . . A 1942 HIS NE2 1 1 A 26 72010 1 1 174 HIS O O -2.793 8.986 -18.280 1.00 . . A 1942 HIS O 1 1 A 26 72011 1 1 175 VAL C C -1.864 11.884 -19.743 1.00 . . A 1943 VAL C 1 1 A 26 72012 1 1 175 VAL CA C -1.465 10.481 -20.248 1.00 . . A 1943 VAL CA 1 1 A 26 72013 1 1 175 VAL CB C -0.595 10.544 -21.530 1.00 . . A 1943 VAL CB 1 1 A 26 72014 1 1 175 VAL CG1 C -0.171 9.134 -21.972 1.00 . . A 1943 VAL CG1 1 1 A 26 72015 1 1 175 VAL CG2 C -1.254 11.268 -22.707 1.00 . . A 1943 VAL CG2 1 1 A 26 72016 1 1 175 VAL H H -3.189 9.721 -21.300 1.00 . . A 1943 VAL H 1 1 A 26 72017 1 1 175 VAL HA H -0.850 10.011 -19.480 1.00 . . A 1943 VAL HA 1 1 A 26 72018 1 1 175 VAL HB H 0.316 11.091 -21.300 1.00 . . A 1943 VAL HB 1 1 A 26 72019 1 1 175 VAL HG11 H 0.270 8.601 -21.133 1.00 . . A 1943 VAL HG11 1 1 A 26 72020 1 1 175 VAL HG12 H -1.031 8.570 -22.330 1.00 . . A 1943 VAL HG12 1 1 A 26 72021 1 1 175 VAL HG13 H 0.566 9.205 -22.773 1.00 . . A 1943 VAL HG13 1 1 A 26 72022 1 1 175 VAL HG21 H -1.555 12.271 -22.408 1.00 . . A 1943 VAL HG21 1 1 A 26 72023 1 1 175 VAL HG22 H -0.544 11.350 -23.530 1.00 . . A 1943 VAL HG22 1 1 A 26 72024 1 1 175 VAL HG23 H -2.123 10.709 -23.043 1.00 . . A 1943 VAL HG23 1 1 A 26 72025 1 1 175 VAL N N -2.670 9.643 -20.427 1.00 . . A 1943 VAL N 1 1 A 26 72026 1 1 175 VAL O O -3.007 12.296 -19.967 1.00 . . A 1943 VAL O 1 1 A 26 72027 1 1 176 PRO C C -1.623 14.878 -19.850 1.00 . . A 1944 PRO C 1 1 A 26 72028 1 1 176 PRO CA C -1.268 14.004 -18.640 1.00 . . A 1944 PRO CA 1 1 A 26 72029 1 1 176 PRO CB C -0.027 14.488 -17.877 1.00 . . A 1944 PRO CB 1 1 A 26 72030 1 1 176 PRO CD C 0.366 12.268 -18.647 1.00 . . A 1944 PRO CD 1 1 A 26 72031 1 1 176 PRO CG C 1.095 13.580 -18.375 1.00 . . A 1944 PRO CG 1 1 A 26 72032 1 1 176 PRO HA H -2.113 13.987 -17.950 1.00 . . A 1944 PRO HA 1 1 A 26 72033 1 1 176 PRO HB2 H 0.195 15.536 -18.070 1.00 . . A 1944 PRO HB2 1 1 A 26 72034 1 1 176 PRO HB3 H -0.175 14.325 -16.808 1.00 . . A 1944 PRO HB3 1 1 A 26 72035 1 1 176 PRO HD2 H 0.891 11.709 -19.412 1.00 . . A 1944 PRO HD2 1 1 A 26 72036 1 1 176 PRO HD3 H 0.304 11.680 -17.729 1.00 . . A 1944 PRO HD3 1 1 A 26 72037 1 1 176 PRO HG2 H 1.502 13.973 -19.308 1.00 . . A 1944 PRO HG2 1 1 A 26 72038 1 1 176 PRO HG3 H 1.882 13.459 -17.631 1.00 . . A 1944 PRO HG3 1 1 A 26 72039 1 1 176 PRO N N -0.972 12.641 -19.070 1.00 . . A 1944 PRO N 1 1 A 26 72040 1 1 176 PRO O O -0.859 14.974 -20.812 1.00 . . A 1944 PRO O 1 1 A 26 72041 1 1 177 GLY C C -4.280 15.653 -21.878 1.00 . . A 1945 GLY C 1 1 A 26 72042 1 1 177 GLY CA C -3.372 16.337 -20.854 1.00 . . A 1945 GLY CA 1 1 A 26 72043 1 1 177 GLY H H -3.389 15.329 -18.980 1.00 . . A 1945 GLY H 1 1 A 26 72044 1 1 177 GLY HA2 H -3.958 17.125 -20.382 1.00 . . A 1945 GLY HA2 1 1 A 26 72045 1 1 177 GLY HA3 H -2.554 16.781 -21.417 1.00 . . A 1945 GLY HA3 1 1 A 26 72046 1 1 177 GLY N N -2.820 15.474 -19.803 1.00 . . A 1945 GLY N 1 1 A 26 72047 1 1 177 GLY O O -4.960 16.361 -22.619 1.00 . . A 1945 GLY O 1 1 A 26 72048 1 1 178 SER C C -6.663 13.520 -22.463 1.00 . . A 1946 SER C 1 1 A 26 72049 1 1 178 SER CA C -5.186 13.621 -22.924 1.00 . . A 1946 SER CA 1 1 A 26 72050 1 1 178 SER CB C -4.610 12.242 -23.295 1.00 . . A 1946 SER CB 1 1 A 26 72051 1 1 178 SER H H -3.792 13.765 -21.295 1.00 . . A 1946 SER H 1 1 A 26 72052 1 1 178 SER HA H -5.158 14.205 -23.842 1.00 . . A 1946 SER HA 1 1 A 26 72053 1 1 178 SER HB2 H -5.178 11.825 -24.125 1.00 . . A 1946 SER HB2 1 1 A 26 72054 1 1 178 SER HB3 H -3.587 12.385 -23.641 1.00 . . A 1946 SER HB3 1 1 A 26 72055 1 1 178 SER HG H -5.539 11.054 -22.032 1.00 . . A 1946 SER HG 1 1 A 26 72056 1 1 178 SER N N -4.328 14.319 -21.951 1.00 . . A 1946 SER N 1 1 A 26 72057 1 1 178 SER O O -6.924 13.480 -21.250 1.00 . . A 1946 SER O 1 1 A 26 72058 1 1 178 SER OG O -4.613 11.305 -22.231 1.00 . . A 1946 SER OG 1 1 A 26 72059 1 1 179 PRO C C -7.138 14.986 -25.286 1.00 . . A 1947 PRO C 1 1 A 26 72060 1 1 179 PRO CA C -7.482 13.554 -24.845 1.00 . . A 1947 PRO CA 1 1 A 26 72061 1 1 179 PRO CB C -8.812 13.079 -25.439 1.00 . . A 1947 PRO CB 1 1 A 26 72062 1 1 179 PRO CD C -9.043 13.238 -23.064 1.00 . . A 1947 PRO CD 1 1 A 26 72063 1 1 179 PRO CG C -9.828 13.445 -24.359 1.00 . . A 1947 PRO CG 1 1 A 26 72064 1 1 179 PRO HA H -6.700 12.878 -25.185 1.00 . . A 1947 PRO HA 1 1 A 26 72065 1 1 179 PRO HB2 H -9.038 13.563 -26.391 1.00 . . A 1947 PRO HB2 1 1 A 26 72066 1 1 179 PRO HB3 H -8.788 11.995 -25.562 1.00 . . A 1947 PRO HB3 1 1 A 26 72067 1 1 179 PRO HD2 H -9.382 13.940 -22.301 1.00 . . A 1947 PRO HD2 1 1 A 26 72068 1 1 179 PRO HD3 H -9.177 12.213 -22.713 1.00 . . A 1947 PRO HD3 1 1 A 26 72069 1 1 179 PRO HG2 H -10.108 14.495 -24.454 1.00 . . A 1947 PRO HG2 1 1 A 26 72070 1 1 179 PRO HG3 H -10.712 12.808 -24.401 1.00 . . A 1947 PRO HG3 1 1 A 26 72071 1 1 179 PRO N N -7.641 13.452 -23.395 1.00 . . A 1947 PRO N 1 1 A 26 72072 1 1 179 PRO O O -7.648 15.964 -24.738 1.00 . . A 1947 PRO O 1 1 A 26 72073 1 1 180 PHE C C -6.763 16.686 -28.114 1.00 . . A 1948 PHE C 1 1 A 26 72074 1 1 180 PHE CA C -5.842 16.347 -26.925 1.00 . . A 1948 PHE CA 1 1 A 26 72075 1 1 180 PHE CB C -4.379 16.223 -27.392 1.00 . . A 1948 PHE CB 1 1 A 26 72076 1 1 180 PHE CD1 C -2.898 16.311 -25.327 1.00 . . A 1948 PHE CD1 1 1 A 26 72077 1 1 180 PHE CD2 C -3.046 14.227 -26.578 1.00 . . A 1948 PHE CD2 1 1 A 26 72078 1 1 180 PHE CE1 C -1.985 15.709 -24.442 1.00 . . A 1948 PHE CE1 1 1 A 26 72079 1 1 180 PHE CE2 C -2.122 13.631 -25.701 1.00 . . A 1948 PHE CE2 1 1 A 26 72080 1 1 180 PHE CG C -3.423 15.574 -26.405 1.00 . . A 1948 PHE CG 1 1 A 26 72081 1 1 180 PHE CZ C -1.587 14.375 -24.635 1.00 . . A 1948 PHE CZ 1 1 A 26 72082 1 1 180 PHE H H -5.940 14.231 -26.723 1.00 . . A 1948 PHE H 1 1 A 26 72083 1 1 180 PHE HA H -5.903 17.157 -26.196 1.00 . . A 1948 PHE HA 1 1 A 26 72084 1 1 180 PHE HB2 H -4.356 15.647 -28.317 1.00 . . A 1948 PHE HB2 1 1 A 26 72085 1 1 180 PHE HB3 H -4.002 17.218 -27.634 1.00 . . A 1948 PHE HB3 1 1 A 26 72086 1 1 180 PHE HD1 H -3.191 17.341 -25.180 1.00 . . A 1948 PHE HD1 1 1 A 26 72087 1 1 180 PHE HD2 H -3.445 13.655 -27.402 1.00 . . A 1948 PHE HD2 1 1 A 26 72088 1 1 180 PHE HE1 H -1.575 16.270 -23.616 1.00 . . A 1948 PHE HE1 1 1 A 26 72089 1 1 180 PHE HE2 H -1.817 12.605 -25.854 1.00 . . A 1948 PHE HE2 1 1 A 26 72090 1 1 180 PHE HZ H -0.865 13.927 -23.967 1.00 . . A 1948 PHE HZ 1 1 A 26 72091 1 1 180 PHE N N -6.259 15.092 -26.288 1.00 . . A 1948 PHE N 1 1 A 26 72092 1 1 180 PHE O O -7.526 15.824 -28.563 1.00 . . A 1948 PHE O 1 1 A 26 72093 1 1 181 THR C C -6.557 18.994 -30.888 1.00 . . A 1949 THR C 1 1 A 26 72094 1 1 181 THR CA C -7.450 18.333 -29.845 1.00 . . A 1949 THR CA 1 1 A 26 72095 1 1 181 THR CB C -8.590 19.277 -29.436 1.00 . . A 1949 THR CB 1 1 A 26 72096 1 1 181 THR CG2 C -9.516 19.582 -30.617 1.00 . . A 1949 THR CG2 1 1 A 26 72097 1 1 181 THR H H -5.979 18.548 -28.300 1.00 . . A 1949 THR H 1 1 A 26 72098 1 1 181 THR HA H -7.911 17.463 -30.303 1.00 . . A 1949 THR HA 1 1 A 26 72099 1 1 181 THR HB H -8.176 20.212 -29.051 1.00 . . A 1949 THR HB 1 1 A 26 72100 1 1 181 THR HG1 H -10.084 19.265 -28.178 1.00 . . A 1949 THR HG1 1 1 A 26 72101 1 1 181 THR HG21 H -10.346 20.208 -30.286 1.00 . . A 1949 THR HG21 1 1 A 26 72102 1 1 181 THR HG22 H -8.970 20.121 -31.391 1.00 . . A 1949 THR HG22 1 1 A 26 72103 1 1 181 THR HG23 H -9.910 18.655 -31.036 1.00 . . A 1949 THR HG23 1 1 A 26 72104 1 1 181 THR N N -6.657 17.900 -28.676 1.00 . . A 1949 THR N 1 1 A 26 72105 1 1 181 THR O O -5.984 20.052 -30.627 1.00 . . A 1949 THR O 1 1 A 26 72106 1 1 181 THR OG1 O -9.366 18.657 -28.431 1.00 . . A 1949 THR OG1 1 1 A 26 72107 1 1 182 ALA C C -6.714 19.614 -34.215 1.00 . . A 1950 ALA C 1 1 A 26 72108 1 1 182 ALA CA C -5.756 18.922 -33.234 1.00 . . A 1950 ALA CA 1 1 A 26 72109 1 1 182 ALA CB C -5.026 17.766 -33.930 1.00 . . A 1950 ALA CB 1 1 A 26 72110 1 1 182 ALA H H -7.040 17.560 -32.221 1.00 . . A 1950 ALA H 1 1 A 26 72111 1 1 182 ALA HA H -5.016 19.644 -32.893 1.00 . . A 1950 ALA HA 1 1 A 26 72112 1 1 182 ALA HB1 H -4.389 18.157 -34.725 1.00 . . A 1950 ALA HB1 1 1 A 26 72113 1 1 182 ALA HB2 H -4.410 17.226 -33.214 1.00 . . A 1950 ALA HB2 1 1 A 26 72114 1 1 182 ALA HB3 H -5.748 17.073 -34.365 1.00 . . A 1950 ALA HB3 1 1 A 26 72115 1 1 182 ALA N N -6.482 18.395 -32.078 1.00 . . A 1950 ALA N 1 1 A 26 72116 1 1 182 ALA O O -7.698 19.003 -34.639 1.00 . . A 1950 ALA O 1 1 A 26 72117 1 1 183 ARG C C -6.632 21.268 -37.047 1.00 . . A 1951 ARG C 1 1 A 26 72118 1 1 183 ARG CA C -7.193 21.563 -35.649 1.00 . . A 1951 ARG CA 1 1 A 26 72119 1 1 183 ARG CB C -7.253 23.066 -35.335 1.00 . . A 1951 ARG CB 1 1 A 26 72120 1 1 183 ARG CD C -8.724 25.149 -35.776 1.00 . . A 1951 ARG CD 1 1 A 26 72121 1 1 183 ARG CG C -8.227 23.787 -36.288 1.00 . . A 1951 ARG CG 1 1 A 26 72122 1 1 183 ARG CZ C -10.558 24.434 -34.211 1.00 . . A 1951 ARG CZ 1 1 A 26 72123 1 1 183 ARG H H -5.583 21.297 -34.253 1.00 . . A 1951 ARG H 1 1 A 26 72124 1 1 183 ARG HA H -8.219 21.194 -35.611 1.00 . . A 1951 ARG HA 1 1 A 26 72125 1 1 183 ARG HB2 H -7.597 23.175 -34.306 1.00 . . A 1951 ARG HB2 1 1 A 26 72126 1 1 183 ARG HB3 H -6.259 23.505 -35.412 1.00 . . A 1951 ARG HB3 1 1 A 26 72127 1 1 183 ARG HD2 H -7.870 25.817 -35.679 1.00 . . A 1951 ARG HD2 1 1 A 26 72128 1 1 183 ARG HD3 H -9.403 25.584 -36.512 1.00 . . A 1951 ARG HD3 1 1 A 26 72129 1 1 183 ARG HE H -8.881 25.399 -33.681 1.00 . . A 1951 ARG HE 1 1 A 26 72130 1 1 183 ARG HG2 H -7.740 23.932 -37.252 1.00 . . A 1951 ARG HG2 1 1 A 26 72131 1 1 183 ARG HG3 H -9.096 23.153 -36.452 1.00 . . A 1951 ARG HG3 1 1 A 26 72132 1 1 183 ARG HH11 H -11.061 24.011 -36.122 1.00 . . A 1951 ARG HH11 1 1 A 26 72133 1 1 183 ARG HH12 H -12.109 23.338 -34.893 1.00 . . A 1951 ARG HH12 1 1 A 26 72134 1 1 183 ARG HH21 H -10.421 24.662 -32.203 1.00 . . A 1951 ARG HH21 1 1 A 26 72135 1 1 183 ARG HH22 H -11.835 23.822 -32.780 1.00 . . A 1951 ARG HH22 1 1 A 26 72136 1 1 183 ARG N N -6.419 20.856 -34.617 1.00 . . A 1951 ARG N 1 1 A 26 72137 1 1 183 ARG NE N -9.406 25.045 -34.471 1.00 . . A 1951 ARG NE 1 1 A 26 72138 1 1 183 ARG NH1 N -11.323 23.928 -35.155 1.00 . . A 1951 ARG NH1 1 1 A 26 72139 1 1 183 ARG NH2 N -10.965 24.298 -32.970 1.00 . . A 1951 ARG NH2 1 1 A 26 72140 1 1 183 ARG O O -5.424 21.352 -37.260 1.00 . . A 1951 ARG O 1 1 A 26 72141 1 1 184 VAL C C -7.809 21.396 -40.384 1.00 . . A 1952 VAL C 1 1 A 26 72142 1 1 184 VAL CA C -7.162 20.467 -39.354 1.00 . . A 1952 VAL CA 1 1 A 26 72143 1 1 184 VAL CB C -7.603 19.001 -39.576 1.00 . . A 1952 VAL CB 1 1 A 26 72144 1 1 184 VAL CG1 C -7.383 18.524 -41.022 1.00 . . A 1952 VAL CG1 1 1 A 26 72145 1 1 184 VAL CG2 C -6.822 18.063 -38.636 1.00 . . A 1952 VAL CG2 1 1 A 26 72146 1 1 184 VAL H H -8.492 20.956 -37.744 1.00 . . A 1952 VAL H 1 1 A 26 72147 1 1 184 VAL HA H -6.084 20.513 -39.480 1.00 . . A 1952 VAL HA 1 1 A 26 72148 1 1 184 VAL HB H -8.665 18.919 -39.347 1.00 . . A 1952 VAL HB 1 1 A 26 72149 1 1 184 VAL HG11 H -6.330 18.602 -41.289 1.00 . . A 1952 VAL HG11 1 1 A 26 72150 1 1 184 VAL HG12 H -7.701 17.490 -41.120 1.00 . . A 1952 VAL HG12 1 1 A 26 72151 1 1 184 VAL HG13 H -7.977 19.116 -41.716 1.00 . . A 1952 VAL HG13 1 1 A 26 72152 1 1 184 VAL HG21 H -7.064 18.279 -37.595 1.00 . . A 1952 VAL HG21 1 1 A 26 72153 1 1 184 VAL HG22 H -7.080 17.024 -38.840 1.00 . . A 1952 VAL HG22 1 1 A 26 72154 1 1 184 VAL HG23 H -5.751 18.190 -38.784 1.00 . . A 1952 VAL HG23 1 1 A 26 72155 1 1 184 VAL N N -7.504 20.917 -37.991 1.00 . . A 1952 VAL N 1 1 A 26 72156 1 1 184 VAL O O -8.967 21.784 -40.227 1.00 . . A 1952 VAL O 1 1 A 26 72157 1 1 185 THR C C -7.386 22.098 -43.898 1.00 . . A 1953 THR C 1 1 A 26 72158 1 1 185 THR CA C -7.492 22.686 -42.486 1.00 . . A 1953 THR CA 1 1 A 26 72159 1 1 185 THR CB C -6.738 24.011 -42.294 1.00 . . A 1953 THR CB 1 1 A 26 72160 1 1 185 THR CG2 C -5.278 23.971 -42.750 1.00 . . A 1953 THR CG2 1 1 A 26 72161 1 1 185 THR H H -6.120 21.372 -41.498 1.00 . . A 1953 THR H 1 1 A 26 72162 1 1 185 THR HA H -8.548 22.913 -42.344 1.00 . . A 1953 THR HA 1 1 A 26 72163 1 1 185 THR HB H -6.760 24.262 -41.232 1.00 . . A 1953 THR HB 1 1 A 26 72164 1 1 185 THR HG1 H -7.086 25.883 -42.710 1.00 . . A 1953 THR HG1 1 1 A 26 72165 1 1 185 THR HG21 H -4.762 23.133 -42.281 1.00 . . A 1953 THR HG21 1 1 A 26 72166 1 1 185 THR HG22 H -5.221 23.868 -43.833 1.00 . . A 1953 THR HG22 1 1 A 26 72167 1 1 185 THR HG23 H -4.778 24.893 -42.455 1.00 . . A 1953 THR HG23 1 1 A 26 72168 1 1 185 THR N N -7.062 21.742 -41.441 1.00 . . A 1953 THR N 1 1 A 26 72169 1 1 185 THR O O -6.954 20.957 -44.083 1.00 . . A 1953 THR O 1 1 A 26 72170 1 1 185 THR OG1 O -7.430 25.019 -42.996 1.00 . . A 1953 THR OG1 1 1 A 26 72171 1 1 186 GLY C C -6.456 22.651 -46.971 1.00 . . A 1954 GLY C 1 1 A 26 72172 1 1 186 GLY CA C -7.834 22.522 -46.316 1.00 . . A 1954 GLY CA 1 1 A 26 72173 1 1 186 GLY H H -8.091 23.818 -44.635 1.00 . . A 1954 GLY H 1 1 A 26 72174 1 1 186 GLY HA2 H -8.189 21.499 -46.429 1.00 . . A 1954 GLY HA2 1 1 A 26 72175 1 1 186 GLY HA3 H -8.515 23.186 -46.849 1.00 . . A 1954 GLY HA3 1 1 A 26 72176 1 1 186 GLY N N -7.815 22.878 -44.893 1.00 . . A 1954 GLY N 1 1 A 26 72177 1 1 186 GLY O O -5.734 23.620 -46.735 1.00 . . A 1954 GLY O 1 1 A 26 72178 1 1 187 ASP C C -4.783 22.442 -49.837 1.00 . . A 1955 ASP C 1 1 A 26 72179 1 1 187 ASP CA C -4.815 21.619 -48.529 1.00 . . A 1955 ASP CA 1 1 A 26 72180 1 1 187 ASP CB C -4.512 20.140 -48.807 1.00 . . A 1955 ASP CB 1 1 A 26 72181 1 1 187 ASP CG C -3.078 19.906 -49.306 1.00 . . A 1955 ASP CG 1 1 A 26 72182 1 1 187 ASP H H -6.754 20.922 -47.960 1.00 . . A 1955 ASP H 1 1 A 26 72183 1 1 187 ASP HA H -4.034 22.008 -47.873 1.00 . . A 1955 ASP HA 1 1 A 26 72184 1 1 187 ASP HB2 H -4.647 19.578 -47.884 1.00 . . A 1955 ASP HB2 1 1 A 26 72185 1 1 187 ASP HB3 H -5.230 19.757 -49.537 1.00 . . A 1955 ASP HB3 1 1 A 26 72186 1 1 187 ASP N N -6.107 21.685 -47.823 1.00 . . A 1955 ASP N 1 1 A 26 72187 1 1 187 ASP O O -3.706 22.775 -50.334 1.00 . . A 1955 ASP O 1 1 A 26 72188 1 1 187 ASP OD1 O -2.121 20.139 -48.529 1.00 . . A 1955 ASP OD1 1 1 A 26 72189 1 1 187 ASP OD2 O -2.905 19.446 -50.459 1.00 . . A 1955 ASP OD2 1 1 A 26 72190 1 1 188 ASP C C -7.561 24.171 -51.738 1.00 . . A 1956 ASP C 1 1 A 26 72191 1 1 188 ASP CA C -6.166 23.513 -51.651 1.00 . . A 1956 ASP CA 1 1 A 26 72192 1 1 188 ASP CB C -5.941 22.555 -52.841 1.00 . . A 1956 ASP CB 1 1 A 26 72193 1 1 188 ASP CG C -6.130 23.239 -54.214 1.00 . . A 1956 ASP CG 1 1 A 26 72194 1 1 188 ASP H H -6.791 22.502 -49.882 1.00 . . A 1956 ASP H 1 1 A 26 72195 1 1 188 ASP HA H -5.428 24.314 -51.723 1.00 . . A 1956 ASP HA 1 1 A 26 72196 1 1 188 ASP HB2 H -4.928 22.150 -52.789 1.00 . . A 1956 ASP HB2 1 1 A 26 72197 1 1 188 ASP HB3 H -6.633 21.715 -52.755 1.00 . . A 1956 ASP HB3 1 1 A 26 72198 1 1 188 ASP N N -5.959 22.791 -50.380 1.00 . . A 1956 ASP N 1 1 A 26 72199 1 1 188 ASP O O -7.636 25.352 -52.148 1.00 . . A 1956 ASP O 1 1 A 26 72200 1 1 188 ASP OXT O -8.568 23.517 -51.376 1.00 . . A 1956 ASP OXT 1 1 A 26 72201 1 1 188 ASP OD1 O -5.242 24.026 -54.633 1.00 . . A 1956 ASP OD1 1 1 A 26 72202 1 1 188 ASP OD2 O -7.149 22.968 -54.900 1.00 . . A 1956 ASP OD2 1 1 A 27 72203 1 1 1 GLY C C 25.334 9.591 15.220 1.00 . . A -3 GLY C 1 1 A 27 72204 1 1 1 GLY CA C 26.318 9.657 16.379 1.00 . . A -3 GLY CA 1 1 A 27 72205 1 1 1 GLY H1 H 25.779 7.877 17.262 1.00 . . A -3 GLY H1 1 1 A 27 72206 1 1 1 GLY H2 H 27.287 8.376 17.663 1.00 . . A -3 GLY H2 1 1 A 27 72207 1 1 1 GLY H3 H 27.004 7.729 16.185 1.00 . . A -3 GLY H3 1 1 A 27 72208 1 1 1 GLY HA2 H 25.894 10.274 17.172 1.00 . . A -3 GLY HA2 1 1 A 27 72209 1 1 1 GLY HA3 H 27.237 10.121 16.025 1.00 . . A -3 GLY HA3 1 1 A 27 72210 1 1 1 GLY N N 26.619 8.310 16.912 1.00 . . A -3 GLY N 1 1 A 27 72211 1 1 1 GLY O O 25.363 8.645 14.427 1.00 . . A -3 GLY O 1 1 A 27 72212 1 1 2 ALA C C 24.087 11.062 12.668 1.00 . . A -2 ALA C 1 1 A 27 72213 1 1 2 ALA CA C 23.457 10.696 14.029 1.00 . . A -2 ALA CA 1 1 A 27 72214 1 1 2 ALA CB C 22.394 11.720 14.453 1.00 . . A -2 ALA CB 1 1 A 27 72215 1 1 2 ALA H H 24.497 11.347 15.774 1.00 . . A -2 ALA H 1 1 A 27 72216 1 1 2 ALA HA H 22.968 9.726 13.916 1.00 . . A -2 ALA HA 1 1 A 27 72217 1 1 2 ALA HB1 H 22.843 12.709 14.559 1.00 . . A -2 ALA HB1 1 1 A 27 72218 1 1 2 ALA HB2 H 21.605 11.770 13.699 1.00 . . A -2 ALA HB2 1 1 A 27 72219 1 1 2 ALA HB3 H 21.947 11.423 15.404 1.00 . . A -2 ALA HB3 1 1 A 27 72220 1 1 2 ALA N N 24.454 10.592 15.104 1.00 . . A -2 ALA N 1 1 A 27 72221 1 1 2 ALA O O 25.119 11.739 12.604 1.00 . . A -2 ALA O 1 1 A 27 72222 1 1 3 MET C C 23.570 12.342 9.702 1.00 . . A -1 MET C 1 1 A 27 72223 1 1 3 MET CA C 23.883 10.916 10.192 1.00 . . A -1 MET CA 1 1 A 27 72224 1 1 3 MET CB C 23.292 9.859 9.241 1.00 . . A -1 MET CB 1 1 A 27 72225 1 1 3 MET CE C 21.587 9.180 6.440 1.00 . . A -1 MET CE 1 1 A 27 72226 1 1 3 MET CG C 21.758 9.906 9.120 1.00 . . A -1 MET CG 1 1 A 27 72227 1 1 3 MET H H 22.615 10.074 11.704 1.00 . . A -1 MET H 1 1 A 27 72228 1 1 3 MET HA H 24.969 10.812 10.156 1.00 . . A -1 MET HA 1 1 A 27 72229 1 1 3 MET HB2 H 23.730 10.004 8.252 1.00 . . A -1 MET HB2 1 1 A 27 72230 1 1 3 MET HB3 H 23.587 8.868 9.590 1.00 . . A -1 MET HB3 1 1 A 27 72231 1 1 3 MET HE1 H 21.170 8.532 5.668 1.00 . . A -1 MET HE1 1 1 A 27 72232 1 1 3 MET HE2 H 21.247 10.202 6.265 1.00 . . A -1 MET HE2 1 1 A 27 72233 1 1 3 MET HE3 H 22.674 9.147 6.375 1.00 . . A -1 MET HE3 1 1 A 27 72234 1 1 3 MET HG2 H 21.323 9.801 10.114 1.00 . . A -1 MET HG2 1 1 A 27 72235 1 1 3 MET HG3 H 21.455 10.878 8.727 1.00 . . A -1 MET HG3 1 1 A 27 72236 1 1 3 MET N N 23.440 10.643 11.573 1.00 . . A -1 MET N 1 1 A 27 72237 1 1 3 MET O O 24.216 12.831 8.772 1.00 . . A -1 MET O 1 1 A 27 72238 1 1 3 MET SD S 21.036 8.615 8.071 1.00 . . A -1 MET SD 1 1 A 27 72239 1 1 4 ALA C C 23.043 15.461 10.619 1.00 . . A 1772 ALA C 1 1 A 27 72240 1 1 4 ALA CA C 22.158 14.372 9.961 1.00 . . A 1772 ALA CA 1 1 A 27 72241 1 1 4 ALA CB C 20.685 14.520 10.371 1.00 . . A 1772 ALA CB 1 1 A 27 72242 1 1 4 ALA H H 22.123 12.560 11.084 1.00 . . A 1772 ALA H 1 1 A 27 72243 1 1 4 ALA HA H 22.222 14.478 8.877 1.00 . . A 1772 ALA HA 1 1 A 27 72244 1 1 4 ALA HB1 H 20.580 14.403 11.451 1.00 . . A 1772 ALA HB1 1 1 A 27 72245 1 1 4 ALA HB2 H 20.315 15.507 10.089 1.00 . . A 1772 ALA HB2 1 1 A 27 72246 1 1 4 ALA HB3 H 20.080 13.764 9.867 1.00 . . A 1772 ALA HB3 1 1 A 27 72247 1 1 4 ALA N N 22.588 13.015 10.312 1.00 . . A 1772 ALA N 1 1 A 27 72248 1 1 4 ALA O O 23.558 15.236 11.724 1.00 . . A 1772 ALA O 1 1 A 27 72249 1 1 5 PRO C C 23.140 18.440 11.699 1.00 . . A 1773 PRO C 1 1 A 27 72250 1 1 5 PRO CA C 23.927 17.778 10.558 1.00 . . A 1773 PRO CA 1 1 A 27 72251 1 1 5 PRO CB C 24.153 18.742 9.389 1.00 . . A 1773 PRO CB 1 1 A 27 72252 1 1 5 PRO CD C 22.698 16.994 8.661 1.00 . . A 1773 PRO CD 1 1 A 27 72253 1 1 5 PRO CG C 22.940 18.494 8.495 1.00 . . A 1773 PRO CG 1 1 A 27 72254 1 1 5 PRO HA H 24.894 17.446 10.939 1.00 . . A 1773 PRO HA 1 1 A 27 72255 1 1 5 PRO HB2 H 24.215 19.783 9.710 1.00 . . A 1773 PRO HB2 1 1 A 27 72256 1 1 5 PRO HB3 H 25.062 18.459 8.854 1.00 . . A 1773 PRO HB3 1 1 A 27 72257 1 1 5 PRO HD2 H 21.633 16.777 8.563 1.00 . . A 1773 PRO HD2 1 1 A 27 72258 1 1 5 PRO HD3 H 23.265 16.447 7.908 1.00 . . A 1773 PRO HD3 1 1 A 27 72259 1 1 5 PRO HG2 H 22.080 19.046 8.877 1.00 . . A 1773 PRO HG2 1 1 A 27 72260 1 1 5 PRO HG3 H 23.138 18.760 7.457 1.00 . . A 1773 PRO HG3 1 1 A 27 72261 1 1 5 PRO N N 23.198 16.646 9.988 1.00 . . A 1773 PRO N 1 1 A 27 72262 1 1 5 PRO O O 21.915 18.331 11.780 1.00 . . A 1773 PRO O 1 1 A 27 72263 1 1 6 GLU C C 22.534 21.190 13.325 1.00 . . A 1774 GLU C 1 1 A 27 72264 1 1 6 GLU CA C 23.268 19.887 13.718 1.00 . . A 1774 GLU CA 1 1 A 27 72265 1 1 6 GLU CB C 24.369 20.182 14.755 1.00 . . A 1774 GLU CB 1 1 A 27 72266 1 1 6 GLU CD C 25.989 19.244 16.458 1.00 . . A 1774 GLU CD 1 1 A 27 72267 1 1 6 GLU CG C 24.975 18.905 15.355 1.00 . . A 1774 GLU CG 1 1 A 27 72268 1 1 6 GLU H H 24.853 19.220 12.445 1.00 . . A 1774 GLU H 1 1 A 27 72269 1 1 6 GLU HA H 22.531 19.236 14.190 1.00 . . A 1774 GLU HA 1 1 A 27 72270 1 1 6 GLU HB2 H 25.157 20.774 14.288 1.00 . . A 1774 GLU HB2 1 1 A 27 72271 1 1 6 GLU HB3 H 23.939 20.766 15.569 1.00 . . A 1774 GLU HB3 1 1 A 27 72272 1 1 6 GLU HG2 H 24.174 18.291 15.773 1.00 . . A 1774 GLU HG2 1 1 A 27 72273 1 1 6 GLU HG3 H 25.471 18.328 14.574 1.00 . . A 1774 GLU HG3 1 1 A 27 72274 1 1 6 GLU N N 23.849 19.170 12.568 1.00 . . A 1774 GLU N 1 1 A 27 72275 1 1 6 GLU O O 21.887 21.814 14.173 1.00 . . A 1774 GLU O 1 1 A 27 72276 1 1 6 GLU OE1 O 27.185 19.458 16.144 1.00 . . A 1774 GLU OE1 1 1 A 27 72277 1 1 6 GLU OE2 O 25.602 19.293 17.651 1.00 . . A 1774 GLU OE2 1 1 A 27 72278 1 1 7 ARG C C 21.310 22.419 10.118 1.00 . . A 1775 ARG C 1 1 A 27 72279 1 1 7 ARG CA C 21.968 22.781 11.469 1.00 . . A 1775 ARG CA 1 1 A 27 72280 1 1 7 ARG CB C 23.031 23.882 11.290 1.00 . . A 1775 ARG CB 1 1 A 27 72281 1 1 7 ARG CD C 23.509 26.298 10.585 1.00 . . A 1775 ARG CD 1 1 A 27 72282 1 1 7 ARG CG C 22.441 25.212 10.791 1.00 . . A 1775 ARG CG 1 1 A 27 72283 1 1 7 ARG CZ C 24.382 25.909 8.257 1.00 . . A 1775 ARG CZ 1 1 A 27 72284 1 1 7 ARG H H 23.153 21.016 11.419 1.00 . . A 1775 ARG H 1 1 A 27 72285 1 1 7 ARG HA H 21.213 23.144 12.165 1.00 . . A 1775 ARG HA 1 1 A 27 72286 1 1 7 ARG HB2 H 23.519 24.060 12.249 1.00 . . A 1775 ARG HB2 1 1 A 27 72287 1 1 7 ARG HB3 H 23.786 23.530 10.585 1.00 . . A 1775 ARG HB3 1 1 A 27 72288 1 1 7 ARG HD2 H 23.019 27.226 10.282 1.00 . . A 1775 ARG HD2 1 1 A 27 72289 1 1 7 ARG HD3 H 24.005 26.485 11.539 1.00 . . A 1775 ARG HD3 1 1 A 27 72290 1 1 7 ARG HE H 25.432 25.672 9.941 1.00 . . A 1775 ARG HE 1 1 A 27 72291 1 1 7 ARG HG2 H 21.918 25.055 9.850 1.00 . . A 1775 ARG HG2 1 1 A 27 72292 1 1 7 ARG HG3 H 21.721 25.575 11.526 1.00 . . A 1775 ARG HG3 1 1 A 27 72293 1 1 7 ARG HH11 H 22.434 26.445 8.212 1.00 . . A 1775 ARG HH11 1 1 A 27 72294 1 1 7 ARG HH12 H 23.174 26.204 6.658 1.00 . . A 1775 ARG HH12 1 1 A 27 72295 1 1 7 ARG HH21 H 26.292 25.332 7.915 1.00 . . A 1775 ARG HH21 1 1 A 27 72296 1 1 7 ARG HH22 H 25.317 25.564 6.495 1.00 . . A 1775 ARG HH22 1 1 A 27 72297 1 1 7 ARG N N 22.617 21.597 12.050 1.00 . . A 1775 ARG N 1 1 A 27 72298 1 1 7 ARG NE N 24.523 25.921 9.579 1.00 . . A 1775 ARG NE 1 1 A 27 72299 1 1 7 ARG NH1 N 23.248 26.219 7.663 1.00 . . A 1775 ARG NH1 1 1 A 27 72300 1 1 7 ARG NH2 N 25.405 25.576 7.500 1.00 . . A 1775 ARG NH2 1 1 A 27 72301 1 1 7 ARG O O 21.970 21.762 9.301 1.00 . . A 1775 ARG O 1 1 A 27 72302 1 1 8 PRO C C 19.913 23.399 7.439 1.00 . . A 1776 PRO C 1 1 A 27 72303 1 1 8 PRO CA C 19.363 22.550 8.593 1.00 . . A 1776 PRO CA 1 1 A 27 72304 1 1 8 PRO CB C 17.883 22.845 8.864 1.00 . . A 1776 PRO CB 1 1 A 27 72305 1 1 8 PRO CD C 19.163 23.564 10.749 1.00 . . A 1776 PRO CD 1 1 A 27 72306 1 1 8 PRO CG C 17.938 23.948 9.918 1.00 . . A 1776 PRO CG 1 1 A 27 72307 1 1 8 PRO HA H 19.473 21.493 8.341 1.00 . . A 1776 PRO HA 1 1 A 27 72308 1 1 8 PRO HB2 H 17.347 23.165 7.969 1.00 . . A 1776 PRO HB2 1 1 A 27 72309 1 1 8 PRO HB3 H 17.409 21.959 9.291 1.00 . . A 1776 PRO HB3 1 1 A 27 72310 1 1 8 PRO HD2 H 19.637 24.462 11.145 1.00 . . A 1776 PRO HD2 1 1 A 27 72311 1 1 8 PRO HD3 H 18.859 22.908 11.567 1.00 . . A 1776 PRO HD3 1 1 A 27 72312 1 1 8 PRO HG2 H 18.109 24.913 9.438 1.00 . . A 1776 PRO HG2 1 1 A 27 72313 1 1 8 PRO HG3 H 17.032 23.977 10.524 1.00 . . A 1776 PRO HG3 1 1 A 27 72314 1 1 8 PRO N N 20.052 22.835 9.850 1.00 . . A 1776 PRO N 1 1 A 27 72315 1 1 8 PRO O O 20.392 24.516 7.637 1.00 . . A 1776 PRO O 1 1 A 27 72316 1 1 9 LEU C C 19.226 24.411 4.297 1.00 . . A 1777 LEU C 1 1 A 27 72317 1 1 9 LEU CA C 20.284 23.508 4.974 1.00 . . A 1777 LEU CA 1 1 A 27 72318 1 1 9 LEU CB C 20.796 22.401 4.025 1.00 . . A 1777 LEU CB 1 1 A 27 72319 1 1 9 LEU CD1 C 22.297 20.440 3.551 1.00 . . A 1777 LEU CD1 1 1 A 27 72320 1 1 9 LEU CD2 C 23.130 22.249 5.079 1.00 . . A 1777 LEU CD2 1 1 A 27 72321 1 1 9 LEU CG C 21.888 21.476 4.609 1.00 . . A 1777 LEU CG 1 1 A 27 72322 1 1 9 LEU H H 19.388 21.953 6.128 1.00 . . A 1777 LEU H 1 1 A 27 72323 1 1 9 LEU HA H 21.119 24.167 5.217 1.00 . . A 1777 LEU HA 1 1 A 27 72324 1 1 9 LEU HB2 H 19.946 21.787 3.720 1.00 . . A 1777 LEU HB2 1 1 A 27 72325 1 1 9 LEU HB3 H 21.198 22.876 3.127 1.00 . . A 1777 LEU HB3 1 1 A 27 72326 1 1 9 LEU HD11 H 23.033 19.754 3.971 1.00 . . A 1777 LEU HD11 1 1 A 27 72327 1 1 9 LEU HD12 H 21.424 19.866 3.239 1.00 . . A 1777 LEU HD12 1 1 A 27 72328 1 1 9 LEU HD13 H 22.727 20.939 2.682 1.00 . . A 1777 LEU HD13 1 1 A 27 72329 1 1 9 LEU HD21 H 23.895 21.548 5.417 1.00 . . A 1777 LEU HD21 1 1 A 27 72330 1 1 9 LEU HD22 H 23.532 22.848 4.260 1.00 . . A 1777 LEU HD22 1 1 A 27 72331 1 1 9 LEU HD23 H 22.875 22.901 5.914 1.00 . . A 1777 LEU HD23 1 1 A 27 72332 1 1 9 LEU HG H 21.480 20.932 5.462 1.00 . . A 1777 LEU HG 1 1 A 27 72333 1 1 9 LEU N N 19.798 22.875 6.213 1.00 . . A 1777 LEU N 1 1 A 27 72334 1 1 9 LEU O O 19.387 24.817 3.145 1.00 . . A 1777 LEU O 1 1 A 27 72335 1 1 10 VAL C C 17.331 26.874 4.007 1.00 . . A 1778 VAL C 1 1 A 27 72336 1 1 10 VAL CA C 16.963 25.471 4.525 1.00 . . A 1778 VAL CA 1 1 A 27 72337 1 1 10 VAL CB C 15.864 25.526 5.619 1.00 . . A 1778 VAL CB 1 1 A 27 72338 1 1 10 VAL CG1 C 16.268 26.347 6.858 1.00 . . A 1778 VAL CG1 1 1 A 27 72339 1 1 10 VAL CG2 C 14.520 26.034 5.073 1.00 . . A 1778 VAL CG2 1 1 A 27 72340 1 1 10 VAL H H 18.118 24.348 5.945 1.00 . . A 1778 VAL H 1 1 A 27 72341 1 1 10 VAL HA H 16.553 24.903 3.688 1.00 . . A 1778 VAL HA 1 1 A 27 72342 1 1 10 VAL HB H 15.702 24.501 5.955 1.00 . . A 1778 VAL HB 1 1 A 27 72343 1 1 10 VAL HG11 H 15.502 26.247 7.628 1.00 . . A 1778 VAL HG11 1 1 A 27 72344 1 1 10 VAL HG12 H 17.212 25.985 7.263 1.00 . . A 1778 VAL HG12 1 1 A 27 72345 1 1 10 VAL HG13 H 16.369 27.402 6.602 1.00 . . A 1778 VAL HG13 1 1 A 27 72346 1 1 10 VAL HG21 H 14.234 25.456 4.193 1.00 . . A 1778 VAL HG21 1 1 A 27 72347 1 1 10 VAL HG22 H 13.746 25.916 5.833 1.00 . . A 1778 VAL HG22 1 1 A 27 72348 1 1 10 VAL HG23 H 14.586 27.089 4.806 1.00 . . A 1778 VAL HG23 1 1 A 27 72349 1 1 10 VAL N N 18.132 24.709 5.002 1.00 . . A 1778 VAL N 1 1 A 27 72350 1 1 10 VAL O O 18.214 27.542 4.549 1.00 . . A 1778 VAL O 1 1 A 27 72351 1 1 11 GLY C C 17.592 28.788 1.114 1.00 . . A 1779 GLY C 1 1 A 27 72352 1 1 11 GLY CA C 16.732 28.668 2.378 1.00 . . A 1779 GLY CA 1 1 A 27 72353 1 1 11 GLY H H 15.928 26.700 2.568 1.00 . . A 1779 GLY H 1 1 A 27 72354 1 1 11 GLY HA2 H 15.727 28.992 2.103 1.00 . . A 1779 GLY HA2 1 1 A 27 72355 1 1 11 GLY HA3 H 17.138 29.358 3.119 1.00 . . A 1779 GLY HA3 1 1 A 27 72356 1 1 11 GLY N N 16.637 27.315 2.950 1.00 . . A 1779 GLY N 1 1 A 27 72357 1 1 11 GLY O O 17.573 29.844 0.479 1.00 . . A 1779 GLY O 1 1 A 27 72358 1 1 12 VAL C C 18.190 27.455 -1.750 1.00 . . A 1780 VAL C 1 1 A 27 72359 1 1 12 VAL CA C 19.097 27.690 -0.531 1.00 . . A 1780 VAL CA 1 1 A 27 72360 1 1 12 VAL CB C 20.246 26.651 -0.504 1.00 . . A 1780 VAL CB 1 1 A 27 72361 1 1 12 VAL CG1 C 21.239 26.968 0.628 1.00 . . A 1780 VAL CG1 1 1 A 27 72362 1 1 12 VAL CG2 C 19.764 25.193 -0.394 1.00 . . A 1780 VAL CG2 1 1 A 27 72363 1 1 12 VAL H H 18.273 26.911 1.310 1.00 . . A 1780 VAL H 1 1 A 27 72364 1 1 12 VAL HA H 19.566 28.667 -0.656 1.00 . . A 1780 VAL HA 1 1 A 27 72365 1 1 12 VAL HB H 20.793 26.742 -1.443 1.00 . . A 1780 VAL HB 1 1 A 27 72366 1 1 12 VAL HG11 H 22.095 26.295 0.566 1.00 . . A 1780 VAL HG11 1 1 A 27 72367 1 1 12 VAL HG12 H 21.596 27.994 0.528 1.00 . . A 1780 VAL HG12 1 1 A 27 72368 1 1 12 VAL HG13 H 20.764 26.847 1.602 1.00 . . A 1780 VAL HG13 1 1 A 27 72369 1 1 12 VAL HG21 H 19.134 25.061 0.484 1.00 . . A 1780 VAL HG21 1 1 A 27 72370 1 1 12 VAL HG22 H 19.196 24.917 -1.284 1.00 . . A 1780 VAL HG22 1 1 A 27 72371 1 1 12 VAL HG23 H 20.622 24.524 -0.322 1.00 . . A 1780 VAL HG23 1 1 A 27 72372 1 1 12 VAL N N 18.317 27.736 0.725 1.00 . . A 1780 VAL N 1 1 A 27 72373 1 1 12 VAL O O 17.196 26.730 -1.666 1.00 . . A 1780 VAL O 1 1 A 27 72374 1 1 13 ASN C C 18.315 26.687 -4.983 1.00 . . A 1781 ASN C 1 1 A 27 72375 1 1 13 ASN CA C 17.831 27.903 -4.164 1.00 . . A 1781 ASN CA 1 1 A 27 72376 1 1 13 ASN CB C 17.937 29.207 -4.978 1.00 . . A 1781 ASN CB 1 1 A 27 72377 1 1 13 ASN CG C 19.361 29.523 -5.434 1.00 . . A 1781 ASN CG 1 1 A 27 72378 1 1 13 ASN H H 19.366 28.645 -2.883 1.00 . . A 1781 ASN H 1 1 A 27 72379 1 1 13 ASN HA H 16.772 27.751 -3.948 1.00 . . A 1781 ASN HA 1 1 A 27 72380 1 1 13 ASN HB2 H 17.292 29.132 -5.855 1.00 . . A 1781 ASN HB2 1 1 A 27 72381 1 1 13 ASN HB3 H 17.568 30.038 -4.375 1.00 . . A 1781 ASN HB3 1 1 A 27 72382 1 1 13 ASN HD21 H 19.115 28.607 -7.238 1.00 . . A 1781 ASN HD21 1 1 A 27 72383 1 1 13 ASN HD22 H 20.685 29.336 -6.941 1.00 . . A 1781 ASN HD22 1 1 A 27 72384 1 1 13 ASN N N 18.541 28.061 -2.887 1.00 . . A 1781 ASN N 1 1 A 27 72385 1 1 13 ASN ND2 N 19.746 29.127 -6.636 1.00 . . A 1781 ASN ND2 1 1 A 27 72386 1 1 13 ASN O O 19.459 26.239 -4.848 1.00 . . A 1781 ASN O 1 1 A 27 72387 1 1 13 ASN OD1 O 20.145 30.125 -4.708 1.00 . . A 1781 ASN OD1 1 1 A 27 72388 1 1 14 GLY C C 18.214 25.899 -8.237 1.00 . . A 1782 GLY C 1 1 A 27 72389 1 1 14 GLY CA C 17.791 25.219 -6.929 1.00 . . A 1782 GLY CA 1 1 A 27 72390 1 1 14 GLY H H 16.529 26.606 -5.915 1.00 . . A 1782 GLY H 1 1 A 27 72391 1 1 14 GLY HA2 H 18.608 24.572 -6.606 1.00 . . A 1782 GLY HA2 1 1 A 27 72392 1 1 14 GLY HA3 H 16.917 24.603 -7.147 1.00 . . A 1782 GLY HA3 1 1 A 27 72393 1 1 14 GLY N N 17.451 26.191 -5.878 1.00 . . A 1782 GLY N 1 1 A 27 72394 1 1 14 GLY O O 18.300 27.129 -8.309 1.00 . . A 1782 GLY O 1 1 A 27 72395 1 1 15 LEU C C 17.800 24.958 -11.654 1.00 . . A 1783 LEU C 1 1 A 27 72396 1 1 15 LEU CA C 18.792 25.541 -10.637 1.00 . . A 1783 LEU CA 1 1 A 27 72397 1 1 15 LEU CB C 20.238 25.132 -10.994 1.00 . . A 1783 LEU CB 1 1 A 27 72398 1 1 15 LEU CD1 C 22.705 25.191 -10.532 1.00 . . A 1783 LEU CD1 1 1 A 27 72399 1 1 15 LEU CD2 C 21.392 27.310 -10.299 1.00 . . A 1783 LEU CD2 1 1 A 27 72400 1 1 15 LEU CG C 21.344 25.782 -10.136 1.00 . . A 1783 LEU CG 1 1 A 27 72401 1 1 15 LEU H H 18.359 24.099 -9.130 1.00 . . A 1783 LEU H 1 1 A 27 72402 1 1 15 LEU HA H 18.705 26.627 -10.698 1.00 . . A 1783 LEU HA 1 1 A 27 72403 1 1 15 LEU HB2 H 20.318 24.046 -10.904 1.00 . . A 1783 LEU HB2 1 1 A 27 72404 1 1 15 LEU HB3 H 20.424 25.388 -12.039 1.00 . . A 1783 LEU HB3 1 1 A 27 72405 1 1 15 LEU HD11 H 22.920 25.409 -11.580 1.00 . . A 1783 LEU HD11 1 1 A 27 72406 1 1 15 LEU HD12 H 23.491 25.621 -9.909 1.00 . . A 1783 LEU HD12 1 1 A 27 72407 1 1 15 LEU HD13 H 22.697 24.110 -10.386 1.00 . . A 1783 LEU HD13 1 1 A 27 72408 1 1 15 LEU HD21 H 21.526 27.572 -11.349 1.00 . . A 1783 LEU HD21 1 1 A 27 72409 1 1 15 LEU HD22 H 20.471 27.761 -9.931 1.00 . . A 1783 LEU HD22 1 1 A 27 72410 1 1 15 LEU HD23 H 22.222 27.716 -9.721 1.00 . . A 1783 LEU HD23 1 1 A 27 72411 1 1 15 LEU HG H 21.170 25.548 -9.085 1.00 . . A 1783 LEU HG 1 1 A 27 72412 1 1 15 LEU N N 18.467 25.093 -9.273 1.00 . . A 1783 LEU N 1 1 A 27 72413 1 1 15 LEU O O 17.328 23.829 -11.513 1.00 . . A 1783 LEU O 1 1 A 27 72414 1 1 16 ASP C C 17.108 24.661 -14.972 1.00 . . A 1784 ASP C 1 1 A 27 72415 1 1 16 ASP CA C 16.515 25.399 -13.750 1.00 . . A 1784 ASP CA 1 1 A 27 72416 1 1 16 ASP CB C 15.823 26.707 -14.176 1.00 . . A 1784 ASP CB 1 1 A 27 72417 1 1 16 ASP CG C 15.073 27.380 -13.016 1.00 . . A 1784 ASP CG 1 1 A 27 72418 1 1 16 ASP H H 17.945 26.635 -12.757 1.00 . . A 1784 ASP H 1 1 A 27 72419 1 1 16 ASP HA H 15.755 24.744 -13.321 1.00 . . A 1784 ASP HA 1 1 A 27 72420 1 1 16 ASP HB2 H 16.568 27.390 -14.586 1.00 . . A 1784 ASP HB2 1 1 A 27 72421 1 1 16 ASP HB3 H 15.102 26.492 -14.968 1.00 . . A 1784 ASP HB3 1 1 A 27 72422 1 1 16 ASP N N 17.518 25.718 -12.715 1.00 . . A 1784 ASP N 1 1 A 27 72423 1 1 16 ASP O O 16.428 24.482 -15.982 1.00 . . A 1784 ASP O 1 1 A 27 72424 1 1 16 ASP OD1 O 13.980 26.893 -12.640 1.00 . . A 1784 ASP OD1 1 1 A 27 72425 1 1 16 ASP OD2 O 15.575 28.404 -12.488 1.00 . . A 1784 ASP OD2 1 1 A 27 72426 1 1 17 VAL C C 18.662 22.580 -16.806 1.00 . . A 1785 VAL C 1 1 A 27 72427 1 1 17 VAL CA C 19.226 23.776 -16.009 1.00 . . A 1785 VAL CA 1 1 A 27 72428 1 1 17 VAL CB C 20.661 23.490 -15.497 1.00 . . A 1785 VAL CB 1 1 A 27 72429 1 1 17 VAL CG1 C 20.743 22.242 -14.599 1.00 . . A 1785 VAL CG1 1 1 A 27 72430 1 1 17 VAL CG2 C 21.692 23.390 -16.633 1.00 . . A 1785 VAL CG2 1 1 A 27 72431 1 1 17 VAL H H 18.829 24.438 -14.004 1.00 . . A 1785 VAL H 1 1 A 27 72432 1 1 17 VAL HA H 19.294 24.619 -16.700 1.00 . . A 1785 VAL HA 1 1 A 27 72433 1 1 17 VAL HB H 20.955 24.344 -14.883 1.00 . . A 1785 VAL HB 1 1 A 27 72434 1 1 17 VAL HG11 H 20.520 21.342 -15.174 1.00 . . A 1785 VAL HG11 1 1 A 27 72435 1 1 17 VAL HG12 H 21.748 22.152 -14.185 1.00 . . A 1785 VAL HG12 1 1 A 27 72436 1 1 17 VAL HG13 H 20.036 22.323 -13.774 1.00 . . A 1785 VAL HG13 1 1 A 27 72437 1 1 17 VAL HG21 H 21.625 24.270 -17.274 1.00 . . A 1785 VAL HG21 1 1 A 27 72438 1 1 17 VAL HG22 H 22.698 23.344 -16.212 1.00 . . A 1785 VAL HG22 1 1 A 27 72439 1 1 17 VAL HG23 H 21.525 22.493 -17.230 1.00 . . A 1785 VAL HG23 1 1 A 27 72440 1 1 17 VAL N N 18.377 24.245 -14.890 1.00 . . A 1785 VAL N 1 1 A 27 72441 1 1 17 VAL O O 18.992 22.426 -17.983 1.00 . . A 1785 VAL O 1 1 A 27 72442 1 1 18 THR C C 16.110 21.194 -17.975 1.00 . . A 1786 THR C 1 1 A 27 72443 1 1 18 THR CA C 17.051 20.675 -16.883 1.00 . . A 1786 THR CA 1 1 A 27 72444 1 1 18 THR CB C 16.323 19.804 -15.847 1.00 . . A 1786 THR CB 1 1 A 27 72445 1 1 18 THR CG2 C 15.168 20.514 -15.131 1.00 . . A 1786 THR CG2 1 1 A 27 72446 1 1 18 THR H H 17.562 21.955 -15.232 1.00 . . A 1786 THR H 1 1 A 27 72447 1 1 18 THR HA H 17.786 20.044 -17.384 1.00 . . A 1786 THR HA 1 1 A 27 72448 1 1 18 THR HB H 17.048 19.488 -15.093 1.00 . . A 1786 THR HB 1 1 A 27 72449 1 1 18 THR HG1 H 16.553 18.142 -16.843 1.00 . . A 1786 THR HG1 1 1 A 27 72450 1 1 18 THR HG21 H 14.803 19.884 -14.322 1.00 . . A 1786 THR HG21 1 1 A 27 72451 1 1 18 THR HG22 H 15.507 21.457 -14.702 1.00 . . A 1786 THR HG22 1 1 A 27 72452 1 1 18 THR HG23 H 14.350 20.707 -15.827 1.00 . . A 1786 THR HG23 1 1 A 27 72453 1 1 18 THR N N 17.779 21.767 -16.202 1.00 . . A 1786 THR N 1 1 A 27 72454 1 1 18 THR O O 15.975 20.560 -19.020 1.00 . . A 1786 THR O 1 1 A 27 72455 1 1 18 THR OG1 O 15.805 18.651 -16.477 1.00 . . A 1786 THR OG1 1 1 A 27 72456 1 1 19 SER C C 13.217 22.659 -18.780 1.00 . . A 1787 SER C 1 1 A 27 72457 1 1 19 SER CA C 14.680 23.151 -18.683 1.00 . . A 1787 SER CA 1 1 A 27 72458 1 1 19 SER CB C 15.326 23.279 -20.076 1.00 . . A 1787 SER CB 1 1 A 27 72459 1 1 19 SER H H 15.766 22.840 -16.894 1.00 . . A 1787 SER H 1 1 A 27 72460 1 1 19 SER HA H 14.632 24.163 -18.279 1.00 . . A 1787 SER HA 1 1 A 27 72461 1 1 19 SER HB2 H 16.407 23.384 -19.958 1.00 . . A 1787 SER HB2 1 1 A 27 72462 1 1 19 SER HB3 H 15.121 22.383 -20.664 1.00 . . A 1787 SER HB3 1 1 A 27 72463 1 1 19 SER HG H 15.301 24.505 -21.617 1.00 . . A 1787 SER HG 1 1 A 27 72464 1 1 19 SER N N 15.524 22.374 -17.760 1.00 . . A 1787 SER N 1 1 A 27 72465 1 1 19 SER O O 12.869 21.518 -18.439 1.00 . . A 1787 SER O 1 1 A 27 72466 1 1 19 SER OG O 14.833 24.425 -20.758 1.00 . . A 1787 SER OG 1 1 A 27 72467 1 1 20 LEU C C 10.764 23.245 -21.111 1.00 . . A 1788 LEU C 1 1 A 27 72468 1 1 20 LEU CA C 10.938 23.291 -19.584 1.00 . . A 1788 LEU CA 1 1 A 27 72469 1 1 20 LEU CB C 10.086 24.389 -18.914 1.00 . . A 1788 LEU CB 1 1 A 27 72470 1 1 20 LEU CD1 C 8.066 22.885 -18.475 1.00 . . A 1788 LEU CD1 1 1 A 27 72471 1 1 20 LEU CD2 C 7.865 25.367 -18.290 1.00 . . A 1788 LEU CD2 1 1 A 27 72472 1 1 20 LEU CG C 8.558 24.223 -19.041 1.00 . . A 1788 LEU CG 1 1 A 27 72473 1 1 20 LEU H H 12.725 24.433 -19.583 1.00 . . A 1788 LEU H 1 1 A 27 72474 1 1 20 LEU HA H 10.653 22.323 -19.173 1.00 . . A 1788 LEU HA 1 1 A 27 72475 1 1 20 LEU HB2 H 10.338 24.414 -17.852 1.00 . . A 1788 LEU HB2 1 1 A 27 72476 1 1 20 LEU HB3 H 10.366 25.355 -19.342 1.00 . . A 1788 LEU HB3 1 1 A 27 72477 1 1 20 LEU HD11 H 6.980 22.873 -18.418 1.00 . . A 1788 LEU HD11 1 1 A 27 72478 1 1 20 LEU HD12 H 8.388 22.070 -19.118 1.00 . . A 1788 LEU HD12 1 1 A 27 72479 1 1 20 LEU HD13 H 8.463 22.738 -17.472 1.00 . . A 1788 LEU HD13 1 1 A 27 72480 1 1 20 LEU HD21 H 8.060 25.289 -17.220 1.00 . . A 1788 LEU HD21 1 1 A 27 72481 1 1 20 LEU HD22 H 8.235 26.326 -18.652 1.00 . . A 1788 LEU HD22 1 1 A 27 72482 1 1 20 LEU HD23 H 6.790 25.318 -18.460 1.00 . . A 1788 LEU HD23 1 1 A 27 72483 1 1 20 LEU HG H 8.278 24.281 -20.093 1.00 . . A 1788 LEU HG 1 1 A 27 72484 1 1 20 LEU N N 12.345 23.548 -19.269 1.00 . . A 1788 LEU N 1 1 A 27 72485 1 1 20 LEU O O 11.355 24.050 -21.836 1.00 . . A 1788 LEU O 1 1 A 27 72486 1 1 21 ARG C C 9.367 23.152 -23.875 1.00 . . A 1789 ARG C 1 1 A 27 72487 1 1 21 ARG CA C 9.876 21.960 -23.034 1.00 . . A 1789 ARG CA 1 1 A 27 72488 1 1 21 ARG CB C 8.977 20.726 -23.167 1.00 . . A 1789 ARG CB 1 1 A 27 72489 1 1 21 ARG CD C 8.132 18.797 -24.584 1.00 . . A 1789 ARG CD 1 1 A 27 72490 1 1 21 ARG CG C 8.986 20.079 -24.559 1.00 . . A 1789 ARG CG 1 1 A 27 72491 1 1 21 ARG CZ C 9.611 17.091 -23.473 1.00 . . A 1789 ARG CZ 1 1 A 27 72492 1 1 21 ARG H H 9.475 21.692 -20.958 1.00 . . A 1789 ARG H 1 1 A 27 72493 1 1 21 ARG HA H 10.874 21.670 -23.358 1.00 . . A 1789 ARG HA 1 1 A 27 72494 1 1 21 ARG HB2 H 9.355 19.992 -22.454 1.00 . . A 1789 ARG HB2 1 1 A 27 72495 1 1 21 ARG HB3 H 7.953 20.985 -22.895 1.00 . . A 1789 ARG HB3 1 1 A 27 72496 1 1 21 ARG HD2 H 7.086 19.074 -24.444 1.00 . . A 1789 ARG HD2 1 1 A 27 72497 1 1 21 ARG HD3 H 8.220 18.326 -25.564 1.00 . . A 1789 ARG HD3 1 1 A 27 72498 1 1 21 ARG HE H 7.891 17.782 -22.732 1.00 . . A 1789 ARG HE 1 1 A 27 72499 1 1 21 ARG HG2 H 8.586 20.782 -25.292 1.00 . . A 1789 ARG HG2 1 1 A 27 72500 1 1 21 ARG HG3 H 10.013 19.838 -24.835 1.00 . . A 1789 ARG HG3 1 1 A 27 72501 1 1 21 ARG HH11 H 10.321 17.600 -25.290 1.00 . . A 1789 ARG HH11 1 1 A 27 72502 1 1 21 ARG HH12 H 11.300 16.469 -24.407 1.00 . . A 1789 ARG HH12 1 1 A 27 72503 1 1 21 ARG HH21 H 9.264 16.431 -21.589 1.00 . . A 1789 ARG HH21 1 1 A 27 72504 1 1 21 ARG HH22 H 10.678 15.786 -22.361 1.00 . . A 1789 ARG HH22 1 1 A 27 72505 1 1 21 ARG N N 9.969 22.291 -21.606 1.00 . . A 1789 ARG N 1 1 A 27 72506 1 1 21 ARG NE N 8.514 17.837 -23.525 1.00 . . A 1789 ARG NE 1 1 A 27 72507 1 1 21 ARG NH1 N 10.490 17.067 -24.452 1.00 . . A 1789 ARG NH1 1 1 A 27 72508 1 1 21 ARG NH2 N 9.849 16.356 -22.410 1.00 . . A 1789 ARG NH2 1 1 A 27 72509 1 1 21 ARG O O 8.265 23.644 -23.592 1.00 . . A 1789 ARG O 1 1 A 27 72510 1 1 22 PRO C C 8.634 24.435 -26.681 1.00 . . A 1790 PRO C 1 1 A 27 72511 1 1 22 PRO CA C 9.755 24.781 -25.696 1.00 . . A 1790 PRO CA 1 1 A 27 72512 1 1 22 PRO CB C 11.037 25.211 -26.418 1.00 . . A 1790 PRO CB 1 1 A 27 72513 1 1 22 PRO CD C 11.439 23.136 -25.298 1.00 . . A 1790 PRO CD 1 1 A 27 72514 1 1 22 PRO CG C 11.796 23.895 -26.576 1.00 . . A 1790 PRO CG 1 1 A 27 72515 1 1 22 PRO HA H 9.419 25.595 -25.056 1.00 . . A 1790 PRO HA 1 1 A 27 72516 1 1 22 PRO HB2 H 10.835 25.682 -27.381 1.00 . . A 1790 PRO HB2 1 1 A 27 72517 1 1 22 PRO HB3 H 11.607 25.885 -25.777 1.00 . . A 1790 PRO HB3 1 1 A 27 72518 1 1 22 PRO HD2 H 11.418 22.064 -25.498 1.00 . . A 1790 PRO HD2 1 1 A 27 72519 1 1 22 PRO HD3 H 12.172 23.361 -24.522 1.00 . . A 1790 PRO HD3 1 1 A 27 72520 1 1 22 PRO HG2 H 11.417 23.353 -27.444 1.00 . . A 1790 PRO HG2 1 1 A 27 72521 1 1 22 PRO HG3 H 12.872 24.056 -26.664 1.00 . . A 1790 PRO HG3 1 1 A 27 72522 1 1 22 PRO N N 10.129 23.627 -24.884 1.00 . . A 1790 PRO N 1 1 A 27 72523 1 1 22 PRO O O 8.458 23.272 -27.055 1.00 . . A 1790 PRO O 1 1 A 27 72524 1 1 23 PHE C C 7.355 25.830 -29.473 1.00 . . A 1791 PHE C 1 1 A 27 72525 1 1 23 PHE CA C 6.835 25.339 -28.115 1.00 . . A 1791 PHE CA 1 1 A 27 72526 1 1 23 PHE CB C 5.619 26.153 -27.643 1.00 . . A 1791 PHE CB 1 1 A 27 72527 1 1 23 PHE CD1 C 4.004 24.929 -29.234 1.00 . . A 1791 PHE CD1 1 1 A 27 72528 1 1 23 PHE CD2 C 3.294 26.989 -28.161 1.00 . . A 1791 PHE CD2 1 1 A 27 72529 1 1 23 PHE CE1 C 2.732 24.810 -29.826 1.00 . . A 1791 PHE CE1 1 1 A 27 72530 1 1 23 PHE CE2 C 2.024 26.863 -28.747 1.00 . . A 1791 PHE CE2 1 1 A 27 72531 1 1 23 PHE CG C 4.300 26.028 -28.400 1.00 . . A 1791 PHE CG 1 1 A 27 72532 1 1 23 PHE CZ C 1.744 25.780 -29.595 1.00 . . A 1791 PHE CZ 1 1 A 27 72533 1 1 23 PHE H H 8.106 26.393 -26.784 1.00 . . A 1791 PHE H 1 1 A 27 72534 1 1 23 PHE HA H 6.536 24.293 -28.196 1.00 . . A 1791 PHE HA 1 1 A 27 72535 1 1 23 PHE HB2 H 5.416 25.879 -26.608 1.00 . . A 1791 PHE HB2 1 1 A 27 72536 1 1 23 PHE HB3 H 5.914 27.200 -27.651 1.00 . . A 1791 PHE HB3 1 1 A 27 72537 1 1 23 PHE HD1 H 4.730 24.150 -29.406 1.00 . . A 1791 PHE HD1 1 1 A 27 72538 1 1 23 PHE HD2 H 3.477 27.807 -27.481 1.00 . . A 1791 PHE HD2 1 1 A 27 72539 1 1 23 PHE HE1 H 2.501 23.949 -30.432 1.00 . . A 1791 PHE HE1 1 1 A 27 72540 1 1 23 PHE HE2 H 1.248 27.577 -28.515 1.00 . . A 1791 PHE HE2 1 1 A 27 72541 1 1 23 PHE HZ H 0.765 25.678 -30.041 1.00 . . A 1791 PHE HZ 1 1 A 27 72542 1 1 23 PHE N N 7.892 25.458 -27.112 1.00 . . A 1791 PHE N 1 1 A 27 72543 1 1 23 PHE O O 7.767 26.985 -29.611 1.00 . . A 1791 PHE O 1 1 A 27 72544 1 1 24 ASP C C 6.756 24.408 -32.821 1.00 . . A 1792 ASP C 1 1 A 27 72545 1 1 24 ASP CA C 7.593 25.287 -31.879 1.00 . . A 1792 ASP CA 1 1 A 27 72546 1 1 24 ASP CB C 9.100 25.218 -32.185 1.00 . . A 1792 ASP CB 1 1 A 27 72547 1 1 24 ASP CG C 9.687 23.796 -32.204 1.00 . . A 1792 ASP CG 1 1 A 27 72548 1 1 24 ASP H H 6.992 24.021 -30.290 1.00 . . A 1792 ASP H 1 1 A 27 72549 1 1 24 ASP HA H 7.290 26.320 -32.038 1.00 . . A 1792 ASP HA 1 1 A 27 72550 1 1 24 ASP HB2 H 9.261 25.676 -33.163 1.00 . . A 1792 ASP HB2 1 1 A 27 72551 1 1 24 ASP HB3 H 9.642 25.823 -31.455 1.00 . . A 1792 ASP HB3 1 1 A 27 72552 1 1 24 ASP N N 7.307 24.961 -30.482 1.00 . . A 1792 ASP N 1 1 A 27 72553 1 1 24 ASP O O 6.679 23.190 -32.651 1.00 . . A 1792 ASP O 1 1 A 27 72554 1 1 24 ASP OD1 O 9.987 23.245 -31.116 1.00 . . A 1792 ASP OD1 1 1 A 27 72555 1 1 24 ASP OD2 O 9.906 23.256 -33.315 1.00 . . A 1792 ASP OD2 1 1 A 27 72556 1 1 25 LEU C C 5.260 25.094 -36.096 1.00 . . A 1793 LEU C 1 1 A 27 72557 1 1 25 LEU CA C 5.102 24.485 -34.696 1.00 . . A 1793 LEU CA 1 1 A 27 72558 1 1 25 LEU CB C 3.690 24.779 -34.118 1.00 . . A 1793 LEU CB 1 1 A 27 72559 1 1 25 LEU CD1 C 2.425 22.742 -34.982 1.00 . . A 1793 LEU CD1 1 1 A 27 72560 1 1 25 LEU CD2 C 3.533 22.639 -32.730 1.00 . . A 1793 LEU CD2 1 1 A 27 72561 1 1 25 LEU CG C 2.835 23.552 -33.745 1.00 . . A 1793 LEU CG 1 1 A 27 72562 1 1 25 LEU H H 6.257 26.054 -33.867 1.00 . . A 1793 LEU H 1 1 A 27 72563 1 1 25 LEU HA H 5.264 23.410 -34.777 1.00 . . A 1793 LEU HA 1 1 A 27 72564 1 1 25 LEU HB2 H 3.782 25.397 -33.221 1.00 . . A 1793 LEU HB2 1 1 A 27 72565 1 1 25 LEU HB3 H 3.122 25.379 -34.832 1.00 . . A 1793 LEU HB3 1 1 A 27 72566 1 1 25 LEU HD11 H 1.746 21.943 -34.681 1.00 . . A 1793 LEU HD11 1 1 A 27 72567 1 1 25 LEU HD12 H 1.911 23.388 -35.694 1.00 . . A 1793 LEU HD12 1 1 A 27 72568 1 1 25 LEU HD13 H 3.298 22.297 -35.458 1.00 . . A 1793 LEU HD13 1 1 A 27 72569 1 1 25 LEU HD21 H 4.311 22.053 -33.217 1.00 . . A 1793 LEU HD21 1 1 A 27 72570 1 1 25 LEU HD22 H 3.985 23.237 -31.940 1.00 . . A 1793 LEU HD22 1 1 A 27 72571 1 1 25 LEU HD23 H 2.807 21.960 -32.285 1.00 . . A 1793 LEU HD23 1 1 A 27 72572 1 1 25 LEU HG H 1.924 23.930 -33.282 1.00 . . A 1793 LEU HG 1 1 A 27 72573 1 1 25 LEU N N 6.109 25.054 -33.794 1.00 . . A 1793 LEU N 1 1 A 27 72574 1 1 25 LEU O O 5.724 26.228 -36.225 1.00 . . A 1793 LEU O 1 1 A 27 72575 1 1 26 VAL C C 3.546 24.615 -39.221 1.00 . . A 1794 VAL C 1 1 A 27 72576 1 1 26 VAL CA C 4.908 24.801 -38.542 1.00 . . A 1794 VAL CA 1 1 A 27 72577 1 1 26 VAL CB C 6.066 24.095 -39.292 1.00 . . A 1794 VAL CB 1 1 A 27 72578 1 1 26 VAL CG1 C 5.892 22.569 -39.408 1.00 . . A 1794 VAL CG1 1 1 A 27 72579 1 1 26 VAL CG2 C 6.289 24.696 -40.689 1.00 . . A 1794 VAL CG2 1 1 A 27 72580 1 1 26 VAL H H 4.413 23.474 -36.943 1.00 . . A 1794 VAL H 1 1 A 27 72581 1 1 26 VAL HA H 5.129 25.866 -38.550 1.00 . . A 1794 VAL HA 1 1 A 27 72582 1 1 26 VAL HB H 6.977 24.270 -38.718 1.00 . . A 1794 VAL HB 1 1 A 27 72583 1 1 26 VAL HG11 H 5.029 22.328 -40.031 1.00 . . A 1794 VAL HG11 1 1 A 27 72584 1 1 26 VAL HG12 H 6.783 22.133 -39.860 1.00 . . A 1794 VAL HG12 1 1 A 27 72585 1 1 26 VAL HG13 H 5.757 22.126 -38.422 1.00 . . A 1794 VAL HG13 1 1 A 27 72586 1 1 26 VAL HG21 H 5.426 24.507 -41.327 1.00 . . A 1794 VAL HG21 1 1 A 27 72587 1 1 26 VAL HG22 H 6.452 25.771 -40.608 1.00 . . A 1794 VAL HG22 1 1 A 27 72588 1 1 26 VAL HG23 H 7.171 24.247 -41.147 1.00 . . A 1794 VAL HG23 1 1 A 27 72589 1 1 26 VAL N N 4.842 24.370 -37.134 1.00 . . A 1794 VAL N 1 1 A 27 72590 1 1 26 VAL O O 2.856 23.622 -38.993 1.00 . . A 1794 VAL O 1 1 A 27 72591 1 1 27 ILE C C 2.024 26.055 -42.160 1.00 . . A 1795 ILE C 1 1 A 27 72592 1 1 27 ILE CA C 1.823 25.732 -40.662 1.00 . . A 1795 ILE CA 1 1 A 27 72593 1 1 27 ILE CB C 1.003 26.851 -39.957 1.00 . . A 1795 ILE CB 1 1 A 27 72594 1 1 27 ILE CD1 C 0.160 27.730 -37.670 1.00 . . A 1795 ILE CD1 1 1 A 27 72595 1 1 27 ILE CG1 C 0.875 26.605 -38.431 1.00 . . A 1795 ILE CG1 1 1 A 27 72596 1 1 27 ILE CG2 C -0.394 27.006 -40.593 1.00 . . A 1795 ILE CG2 1 1 A 27 72597 1 1 27 ILE H H 3.789 26.386 -40.146 1.00 . . A 1795 ILE H 1 1 A 27 72598 1 1 27 ILE HA H 1.283 24.791 -40.553 1.00 . . A 1795 ILE HA 1 1 A 27 72599 1 1 27 ILE HB H 1.537 27.792 -40.094 1.00 . . A 1795 ILE HB 1 1 A 27 72600 1 1 27 ILE HD11 H 0.303 27.584 -36.599 1.00 . . A 1795 ILE HD11 1 1 A 27 72601 1 1 27 ILE HD12 H 0.582 28.697 -37.948 1.00 . . A 1795 ILE HD12 1 1 A 27 72602 1 1 27 ILE HD13 H -0.908 27.718 -37.884 1.00 . . A 1795 ILE HD13 1 1 A 27 72603 1 1 27 ILE HG12 H 0.348 25.666 -38.254 1.00 . . A 1795 ILE HG12 1 1 A 27 72604 1 1 27 ILE HG13 H 1.869 26.524 -37.993 1.00 . . A 1795 ILE HG13 1 1 A 27 72605 1 1 27 ILE HG21 H -0.315 27.188 -41.664 1.00 . . A 1795 ILE HG21 1 1 A 27 72606 1 1 27 ILE HG22 H -0.987 26.108 -40.422 1.00 . . A 1795 ILE HG22 1 1 A 27 72607 1 1 27 ILE HG23 H -0.913 27.863 -40.167 1.00 . . A 1795 ILE HG23 1 1 A 27 72608 1 1 27 ILE N N 3.146 25.606 -40.023 1.00 . . A 1795 ILE N 1 1 A 27 72609 1 1 27 ILE O O 2.861 26.920 -42.462 1.00 . . A 1795 ILE O 1 1 A 27 72610 1 1 28 PRO C C 0.585 26.977 -44.890 1.00 . . A 1796 PRO C 1 1 A 27 72611 1 1 28 PRO CA C 1.345 25.687 -44.531 1.00 . . A 1796 PRO CA 1 1 A 27 72612 1 1 28 PRO CB C 0.797 24.420 -45.197 1.00 . . A 1796 PRO CB 1 1 A 27 72613 1 1 28 PRO CD C 0.353 24.318 -42.851 1.00 . . A 1796 PRO CD 1 1 A 27 72614 1 1 28 PRO CG C -0.257 23.942 -44.201 1.00 . . A 1796 PRO CG 1 1 A 27 72615 1 1 28 PRO HA H 2.381 25.818 -44.836 1.00 . . A 1796 PRO HA 1 1 A 27 72616 1 1 28 PRO HB2 H 0.376 24.605 -46.186 1.00 . . A 1796 PRO HB2 1 1 A 27 72617 1 1 28 PRO HB3 H 1.592 23.675 -45.265 1.00 . . A 1796 PRO HB3 1 1 A 27 72618 1 1 28 PRO HD2 H -0.439 24.614 -42.164 1.00 . . A 1796 PRO HD2 1 1 A 27 72619 1 1 28 PRO HD3 H 0.903 23.465 -42.452 1.00 . . A 1796 PRO HD3 1 1 A 27 72620 1 1 28 PRO HG2 H -1.190 24.487 -44.351 1.00 . . A 1796 PRO HG2 1 1 A 27 72621 1 1 28 PRO HG3 H -0.424 22.868 -44.278 1.00 . . A 1796 PRO HG3 1 1 A 27 72622 1 1 28 PRO N N 1.278 25.421 -43.093 1.00 . . A 1796 PRO N 1 1 A 27 72623 1 1 28 PRO O O -0.473 26.957 -45.521 1.00 . . A 1796 PRO O 1 1 A 27 72624 1 1 29 PHE C C 1.826 30.285 -45.408 1.00 . . A 1797 PHE C 1 1 A 27 72625 1 1 29 PHE CA C 0.694 29.470 -44.748 1.00 . . A 1797 PHE CA 1 1 A 27 72626 1 1 29 PHE CB C 0.219 30.098 -43.424 1.00 . . A 1797 PHE CB 1 1 A 27 72627 1 1 29 PHE CD1 C -1.932 31.385 -43.788 1.00 . . A 1797 PHE CD1 1 1 A 27 72628 1 1 29 PHE CD2 C 0.134 32.636 -43.473 1.00 . . A 1797 PHE CD2 1 1 A 27 72629 1 1 29 PHE CE1 C -2.641 32.589 -43.930 1.00 . . A 1797 PHE CE1 1 1 A 27 72630 1 1 29 PHE CE2 C -0.573 33.839 -43.633 1.00 . . A 1797 PHE CE2 1 1 A 27 72631 1 1 29 PHE CG C -0.542 31.402 -43.563 1.00 . . A 1797 PHE CG 1 1 A 27 72632 1 1 29 PHE CZ C -1.961 33.818 -43.859 1.00 . . A 1797 PHE CZ 1 1 A 27 72633 1 1 29 PHE H H 2.003 28.024 -43.928 1.00 . . A 1797 PHE H 1 1 A 27 72634 1 1 29 PHE HA H -0.150 29.438 -45.439 1.00 . . A 1797 PHE HA 1 1 A 27 72635 1 1 29 PHE HB2 H -0.432 29.387 -42.913 1.00 . . A 1797 PHE HB2 1 1 A 27 72636 1 1 29 PHE HB3 H 1.081 30.262 -42.779 1.00 . . A 1797 PHE HB3 1 1 A 27 72637 1 1 29 PHE HD1 H -2.458 30.441 -43.851 1.00 . . A 1797 PHE HD1 1 1 A 27 72638 1 1 29 PHE HD2 H 1.201 32.661 -43.299 1.00 . . A 1797 PHE HD2 1 1 A 27 72639 1 1 29 PHE HE1 H -3.710 32.572 -44.100 1.00 . . A 1797 PHE HE1 1 1 A 27 72640 1 1 29 PHE HE2 H -0.045 34.780 -43.586 1.00 . . A 1797 PHE HE2 1 1 A 27 72641 1 1 29 PHE HZ H -2.506 34.744 -43.978 1.00 . . A 1797 PHE HZ 1 1 A 27 72642 1 1 29 PHE N N 1.148 28.109 -44.463 1.00 . . A 1797 PHE N 1 1 A 27 72643 1 1 29 PHE O O 3.000 29.912 -45.319 1.00 . . A 1797 PHE O 1 1 A 27 72644 1 1 30 THR C C 2.022 33.768 -46.452 1.00 . . A 1798 THR C 1 1 A 27 72645 1 1 30 THR CA C 2.424 32.324 -46.718 1.00 . . A 1798 THR CA 1 1 A 27 72646 1 1 30 THR CB C 2.462 32.058 -48.231 1.00 . . A 1798 THR CB 1 1 A 27 72647 1 1 30 THR CG2 C 3.512 32.905 -48.956 1.00 . . A 1798 THR CG2 1 1 A 27 72648 1 1 30 THR H H 0.502 31.663 -46.059 1.00 . . A 1798 THR H 1 1 A 27 72649 1 1 30 THR HA H 3.426 32.175 -46.314 1.00 . . A 1798 THR HA 1 1 A 27 72650 1 1 30 THR HB H 1.482 32.272 -48.662 1.00 . . A 1798 THR HB 1 1 A 27 72651 1 1 30 THR HG1 H 3.571 30.486 -47.951 1.00 . . A 1798 THR HG1 1 1 A 27 72652 1 1 30 THR HG21 H 3.233 33.958 -48.920 1.00 . . A 1798 THR HG21 1 1 A 27 72653 1 1 30 THR HG22 H 4.490 32.775 -48.493 1.00 . . A 1798 THR HG22 1 1 A 27 72654 1 1 30 THR HG23 H 3.567 32.602 -50.003 1.00 . . A 1798 THR HG23 1 1 A 27 72655 1 1 30 THR N N 1.480 31.409 -46.052 1.00 . . A 1798 THR N 1 1 A 27 72656 1 1 30 THR O O 0.868 34.139 -46.675 1.00 . . A 1798 THR O 1 1 A 27 72657 1 1 30 THR OG1 O 2.776 30.701 -48.468 1.00 . . A 1798 THR OG1 1 1 A 27 72658 1 1 31 ILE C C 3.047 36.690 -47.273 1.00 . . A 1799 ILE C 1 1 A 27 72659 1 1 31 ILE CA C 2.809 36.053 -45.895 1.00 . . A 1799 ILE CA 1 1 A 27 72660 1 1 31 ILE CB C 3.765 36.636 -44.822 1.00 . . A 1799 ILE CB 1 1 A 27 72661 1 1 31 ILE CD1 C 4.532 36.450 -42.364 1.00 . . A 1799 ILE CD1 1 1 A 27 72662 1 1 31 ILE CG1 C 3.576 35.940 -43.451 1.00 . . A 1799 ILE CG1 1 1 A 27 72663 1 1 31 ILE CG2 C 3.556 38.161 -44.696 1.00 . . A 1799 ILE CG2 1 1 A 27 72664 1 1 31 ILE H H 3.900 34.200 -45.852 1.00 . . A 1799 ILE H 1 1 A 27 72665 1 1 31 ILE HA H 1.785 36.272 -45.589 1.00 . . A 1799 ILE HA 1 1 A 27 72666 1 1 31 ILE HB H 4.794 36.460 -45.148 1.00 . . A 1799 ILE HB 1 1 A 27 72667 1 1 31 ILE HD11 H 5.549 36.506 -42.752 1.00 . . A 1799 ILE HD11 1 1 A 27 72668 1 1 31 ILE HD12 H 4.222 37.437 -42.022 1.00 . . A 1799 ILE HD12 1 1 A 27 72669 1 1 31 ILE HD13 H 4.518 35.762 -41.519 1.00 . . A 1799 ILE HD13 1 1 A 27 72670 1 1 31 ILE HG12 H 2.548 36.072 -43.110 1.00 . . A 1799 ILE HG12 1 1 A 27 72671 1 1 31 ILE HG13 H 3.758 34.871 -43.561 1.00 . . A 1799 ILE HG13 1 1 A 27 72672 1 1 31 ILE HG21 H 2.560 38.376 -44.311 1.00 . . A 1799 ILE HG21 1 1 A 27 72673 1 1 31 ILE HG22 H 4.297 38.591 -44.023 1.00 . . A 1799 ILE HG22 1 1 A 27 72674 1 1 31 ILE HG23 H 3.679 38.652 -45.662 1.00 . . A 1799 ILE HG23 1 1 A 27 72675 1 1 31 ILE N N 2.972 34.594 -46.015 1.00 . . A 1799 ILE N 1 1 A 27 72676 1 1 31 ILE O O 4.145 36.578 -47.828 1.00 . . A 1799 ILE O 1 1 A 27 72677 1 1 32 LYS C C 2.151 39.455 -49.274 1.00 . . A 1800 LYS C 1 1 A 27 72678 1 1 32 LYS CA C 2.063 37.914 -49.195 1.00 . . A 1800 LYS CA 1 1 A 27 72679 1 1 32 LYS CB C 0.888 37.345 -50.024 1.00 . . A 1800 LYS CB 1 1 A 27 72680 1 1 32 LYS CD C -1.078 36.566 -48.485 1.00 . . A 1800 LYS CD 1 1 A 27 72681 1 1 32 LYS CE C -1.241 35.167 -49.096 1.00 . . A 1800 LYS CE 1 1 A 27 72682 1 1 32 LYS CG C -0.543 37.594 -49.499 1.00 . . A 1800 LYS CG 1 1 A 27 72683 1 1 32 LYS H H 1.159 37.406 -47.323 1.00 . . A 1800 LYS H 1 1 A 27 72684 1 1 32 LYS HA H 2.971 37.568 -49.692 1.00 . . A 1800 LYS HA 1 1 A 27 72685 1 1 32 LYS HB2 H 0.951 37.789 -51.019 1.00 . . A 1800 LYS HB2 1 1 A 27 72686 1 1 32 LYS HB3 H 1.047 36.275 -50.160 1.00 . . A 1800 LYS HB3 1 1 A 27 72687 1 1 32 LYS HD2 H -0.420 36.511 -47.620 1.00 . . A 1800 LYS HD2 1 1 A 27 72688 1 1 32 LYS HD3 H -2.054 36.909 -48.136 1.00 . . A 1800 LYS HD3 1 1 A 27 72689 1 1 32 LYS HE2 H -1.991 35.212 -49.892 1.00 . . A 1800 LYS HE2 1 1 A 27 72690 1 1 32 LYS HE3 H -0.294 34.854 -49.539 1.00 . . A 1800 LYS HE3 1 1 A 27 72691 1 1 32 LYS HG2 H -0.590 38.585 -49.053 1.00 . . A 1800 LYS HG2 1 1 A 27 72692 1 1 32 LYS HG3 H -1.220 37.595 -50.354 1.00 . . A 1800 LYS HG3 1 1 A 27 72693 1 1 32 LYS HZ1 H -0.923 34.095 -47.362 1.00 . . A 1800 LYS HZ1 1 1 A 27 72694 1 1 32 LYS HZ2 H -2.509 34.453 -47.615 1.00 . . A 1800 LYS HZ2 1 1 A 27 72695 1 1 32 LYS HZ3 H -1.788 33.265 -48.482 1.00 . . A 1800 LYS HZ3 1 1 A 27 72696 1 1 32 LYS N N 2.031 37.358 -47.829 1.00 . . A 1800 LYS N 1 1 A 27 72697 1 1 32 LYS NZ N -1.649 34.177 -48.068 1.00 . . A 1800 LYS NZ 1 1 A 27 72698 1 1 32 LYS O O 2.675 39.972 -50.264 1.00 . . A 1800 LYS O 1 1 A 27 72699 1 1 33 LYS C C 1.362 42.245 -46.763 1.00 . . A 1801 LYS C 1 1 A 27 72700 1 1 33 LYS CA C 1.739 41.665 -48.145 1.00 . . A 1801 LYS CA 1 1 A 27 72701 1 1 33 LYS CB C 0.874 42.318 -49.252 1.00 . . A 1801 LYS CB 1 1 A 27 72702 1 1 33 LYS CD C -1.387 42.615 -50.348 1.00 . . A 1801 LYS CD 1 1 A 27 72703 1 1 33 LYS CE C -2.865 42.205 -50.302 1.00 . . A 1801 LYS CE 1 1 A 27 72704 1 1 33 LYS CG C -0.619 41.948 -49.200 1.00 . . A 1801 LYS CG 1 1 A 27 72705 1 1 33 LYS H H 1.324 39.665 -47.462 1.00 . . A 1801 LYS H 1 1 A 27 72706 1 1 33 LYS HA H 2.771 41.977 -48.318 1.00 . . A 1801 LYS HA 1 1 A 27 72707 1 1 33 LYS HB2 H 0.963 43.403 -49.164 1.00 . . A 1801 LYS HB2 1 1 A 27 72708 1 1 33 LYS HB3 H 1.267 42.051 -50.232 1.00 . . A 1801 LYS HB3 1 1 A 27 72709 1 1 33 LYS HD2 H -1.304 43.700 -50.256 1.00 . . A 1801 LYS HD2 1 1 A 27 72710 1 1 33 LYS HD3 H -0.953 42.305 -51.300 1.00 . . A 1801 LYS HD3 1 1 A 27 72711 1 1 33 LYS HE2 H -2.931 41.116 -50.371 1.00 . . A 1801 LYS HE2 1 1 A 27 72712 1 1 33 LYS HE3 H -3.287 42.509 -49.340 1.00 . . A 1801 LYS HE3 1 1 A 27 72713 1 1 33 LYS HG2 H -0.730 40.868 -49.286 1.00 . . A 1801 LYS HG2 1 1 A 27 72714 1 1 33 LYS HG3 H -1.047 42.273 -48.250 1.00 . . A 1801 LYS HG3 1 1 A 27 72715 1 1 33 LYS HZ1 H -3.275 42.546 -52.307 1.00 . . A 1801 LYS HZ1 1 1 A 27 72716 1 1 33 LYS HZ2 H -4.610 42.544 -51.367 1.00 . . A 1801 LYS HZ2 1 1 A 27 72717 1 1 33 LYS HZ3 H -3.607 43.833 -51.353 1.00 . . A 1801 LYS HZ3 1 1 A 27 72718 1 1 33 LYS N N 1.695 40.183 -48.243 1.00 . . A 1801 LYS N 1 1 A 27 72719 1 1 33 LYS NZ N -3.640 42.824 -51.407 1.00 . . A 1801 LYS NZ 1 1 A 27 72720 1 1 33 LYS O O 1.782 43.360 -46.432 1.00 . . A 1801 LYS O 1 1 A 27 72721 1 1 34 GLY C C 1.024 41.580 -43.504 1.00 . . A 1802 GLY C 1 1 A 27 72722 1 1 34 GLY CA C 0.068 41.927 -44.648 1.00 . . A 1802 GLY CA 1 1 A 27 72723 1 1 34 GLY H H 0.253 40.623 -46.315 1.00 . . A 1802 GLY H 1 1 A 27 72724 1 1 34 GLY HA2 H -0.101 43.006 -44.624 1.00 . . A 1802 GLY HA2 1 1 A 27 72725 1 1 34 GLY HA3 H -0.880 41.422 -44.462 1.00 . . A 1802 GLY HA3 1 1 A 27 72726 1 1 34 GLY N N 0.573 41.516 -45.966 1.00 . . A 1802 GLY N 1 1 A 27 72727 1 1 34 GLY O O 2.245 41.594 -43.667 1.00 . . A 1802 GLY O 1 1 A 27 72728 1 1 35 GLU C C 0.385 39.959 -40.265 1.00 . . A 1803 GLU C 1 1 A 27 72729 1 1 35 GLU CA C 1.172 40.989 -41.092 1.00 . . A 1803 GLU CA 1 1 A 27 72730 1 1 35 GLU CB C 1.394 42.301 -40.315 1.00 . . A 1803 GLU CB 1 1 A 27 72731 1 1 35 GLU CD C 2.585 43.494 -38.431 1.00 . . A 1803 GLU CD 1 1 A 27 72732 1 1 35 GLU CG C 2.250 42.130 -39.054 1.00 . . A 1803 GLU CG 1 1 A 27 72733 1 1 35 GLU H H -0.555 41.268 -42.287 1.00 . . A 1803 GLU H 1 1 A 27 72734 1 1 35 GLU HA H 2.147 40.562 -41.336 1.00 . . A 1803 GLU HA 1 1 A 27 72735 1 1 35 GLU HB2 H 1.895 43.013 -40.974 1.00 . . A 1803 GLU HB2 1 1 A 27 72736 1 1 35 GLU HB3 H 0.427 42.723 -40.034 1.00 . . A 1803 GLU HB3 1 1 A 27 72737 1 1 35 GLU HG2 H 1.713 41.523 -38.324 1.00 . . A 1803 GLU HG2 1 1 A 27 72738 1 1 35 GLU HG3 H 3.173 41.610 -39.317 1.00 . . A 1803 GLU HG3 1 1 A 27 72739 1 1 35 GLU N N 0.454 41.284 -42.335 1.00 . . A 1803 GLU N 1 1 A 27 72740 1 1 35 GLU O O -0.850 39.959 -40.270 1.00 . . A 1803 GLU O 1 1 A 27 72741 1 1 35 GLU OE1 O 1.751 44.044 -37.671 1.00 . . A 1803 GLU OE1 1 1 A 27 72742 1 1 35 GLU OE2 O 3.690 44.028 -38.692 1.00 . . A 1803 GLU OE2 1 1 A 27 72743 1 1 36 ILE C C 1.052 37.999 -37.326 1.00 . . A 1804 ILE C 1 1 A 27 72744 1 1 36 ILE CA C 0.529 37.967 -38.771 1.00 . . A 1804 ILE CA 1 1 A 27 72745 1 1 36 ILE CB C 0.796 36.625 -39.499 1.00 . . A 1804 ILE CB 1 1 A 27 72746 1 1 36 ILE CD1 C 0.007 34.183 -39.713 1.00 . . A 1804 ILE CD1 1 1 A 27 72747 1 1 36 ILE CG1 C 0.001 35.463 -38.867 1.00 . . A 1804 ILE CG1 1 1 A 27 72748 1 1 36 ILE CG2 C 2.294 36.292 -39.610 1.00 . . A 1804 ILE CG2 1 1 A 27 72749 1 1 36 ILE H H 2.104 39.159 -39.571 1.00 . . A 1804 ILE H 1 1 A 27 72750 1 1 36 ILE HA H -0.550 38.102 -38.716 1.00 . . A 1804 ILE HA 1 1 A 27 72751 1 1 36 ILE HB H 0.426 36.745 -40.515 1.00 . . A 1804 ILE HB 1 1 A 27 72752 1 1 36 ILE HD11 H -0.342 34.405 -40.721 1.00 . . A 1804 ILE HD11 1 1 A 27 72753 1 1 36 ILE HD12 H 1.005 33.752 -39.758 1.00 . . A 1804 ILE HD12 1 1 A 27 72754 1 1 36 ILE HD13 H -0.660 33.450 -39.261 1.00 . . A 1804 ILE HD13 1 1 A 27 72755 1 1 36 ILE HG12 H 0.397 35.238 -37.877 1.00 . . A 1804 ILE HG12 1 1 A 27 72756 1 1 36 ILE HG13 H -1.037 35.769 -38.757 1.00 . . A 1804 ILE HG13 1 1 A 27 72757 1 1 36 ILE HG21 H 2.442 35.444 -40.279 1.00 . . A 1804 ILE HG21 1 1 A 27 72758 1 1 36 ILE HG22 H 2.847 37.140 -40.012 1.00 . . A 1804 ILE HG22 1 1 A 27 72759 1 1 36 ILE HG23 H 2.698 36.046 -38.631 1.00 . . A 1804 ILE HG23 1 1 A 27 72760 1 1 36 ILE N N 1.094 39.074 -39.561 1.00 . . A 1804 ILE N 1 1 A 27 72761 1 1 36 ILE O O 2.254 38.159 -37.097 1.00 . . A 1804 ILE O 1 1 A 27 72762 1 1 37 THR C C -0.564 37.109 -34.113 1.00 . . A 1805 THR C 1 1 A 27 72763 1 1 37 THR CA C 0.388 38.002 -34.905 1.00 . . A 1805 THR CA 1 1 A 27 72764 1 1 37 THR CB C 0.258 39.466 -34.440 1.00 . . A 1805 THR CB 1 1 A 27 72765 1 1 37 THR CG2 C 1.400 40.358 -34.925 1.00 . . A 1805 THR CG2 1 1 A 27 72766 1 1 37 THR H H -0.827 37.732 -36.634 1.00 . . A 1805 THR H 1 1 A 27 72767 1 1 37 THR HA H 1.398 37.663 -34.678 1.00 . . A 1805 THR HA 1 1 A 27 72768 1 1 37 THR HB H 0.258 39.495 -33.347 1.00 . . A 1805 THR HB 1 1 A 27 72769 1 1 37 THR HG1 H -1.012 40.932 -34.612 1.00 . . A 1805 THR HG1 1 1 A 27 72770 1 1 37 THR HG21 H 1.328 41.333 -34.443 1.00 . . A 1805 THR HG21 1 1 A 27 72771 1 1 37 THR HG22 H 2.357 39.907 -34.664 1.00 . . A 1805 THR HG22 1 1 A 27 72772 1 1 37 THR HG23 H 1.345 40.493 -36.005 1.00 . . A 1805 THR HG23 1 1 A 27 72773 1 1 37 THR N N 0.139 37.865 -36.354 1.00 . . A 1805 THR N 1 1 A 27 72774 1 1 37 THR O O -1.503 36.538 -34.671 1.00 . . A 1805 THR O 1 1 A 27 72775 1 1 37 THR OG1 O -0.953 40.008 -34.915 1.00 . . A 1805 THR OG1 1 1 A 27 72776 1 1 38 GLY C C -1.096 36.353 -30.461 1.00 . . A 1806 GLY C 1 1 A 27 72777 1 1 38 GLY CA C -1.122 36.069 -31.957 1.00 . . A 1806 GLY CA 1 1 A 27 72778 1 1 38 GLY H H 0.431 37.478 -32.383 1.00 . . A 1806 GLY H 1 1 A 27 72779 1 1 38 GLY HA2 H -2.161 36.038 -32.286 1.00 . . A 1806 GLY HA2 1 1 A 27 72780 1 1 38 GLY HA3 H -0.721 35.067 -32.088 1.00 . . A 1806 GLY HA3 1 1 A 27 72781 1 1 38 GLY N N -0.338 36.974 -32.804 1.00 . . A 1806 GLY N 1 1 A 27 72782 1 1 38 GLY O O -0.625 37.398 -30.010 1.00 . . A 1806 GLY O 1 1 A 27 72783 1 1 39 GLU C C -1.576 33.863 -27.782 1.00 . . A 1807 GLU C 1 1 A 27 72784 1 1 39 GLU CA C -1.576 35.331 -28.241 1.00 . . A 1807 GLU CA 1 1 A 27 72785 1 1 39 GLU CB C -2.788 36.103 -27.688 1.00 . . A 1807 GLU CB 1 1 A 27 72786 1 1 39 GLU CD C -3.899 37.162 -25.683 1.00 . . A 1807 GLU CD 1 1 A 27 72787 1 1 39 GLU CG C -2.763 36.246 -26.161 1.00 . . A 1807 GLU CG 1 1 A 27 72788 1 1 39 GLU H H -1.981 34.569 -30.181 1.00 . . A 1807 GLU H 1 1 A 27 72789 1 1 39 GLU HA H -0.669 35.814 -27.882 1.00 . . A 1807 GLU HA 1 1 A 27 72790 1 1 39 GLU HB2 H -2.791 37.104 -28.123 1.00 . . A 1807 GLU HB2 1 1 A 27 72791 1 1 39 GLU HB3 H -3.710 35.601 -27.987 1.00 . . A 1807 GLU HB3 1 1 A 27 72792 1 1 39 GLU HG2 H -2.865 35.264 -25.698 1.00 . . A 1807 GLU HG2 1 1 A 27 72793 1 1 39 GLU HG3 H -1.805 36.671 -25.856 1.00 . . A 1807 GLU HG3 1 1 A 27 72794 1 1 39 GLU N N -1.588 35.377 -29.703 1.00 . . A 1807 GLU N 1 1 A 27 72795 1 1 39 GLU O O -2.227 33.024 -28.401 1.00 . . A 1807 GLU O 1 1 A 27 72796 1 1 39 GLU OE1 O -3.697 38.398 -25.625 1.00 . . A 1807 GLU OE1 1 1 A 27 72797 1 1 39 GLU OE2 O -4.999 36.654 -25.363 1.00 . . A 1807 GLU OE2 1 1 A 27 72798 1 1 40 VAL C C -1.411 32.413 -24.629 1.00 . . A 1808 VAL C 1 1 A 27 72799 1 1 40 VAL CA C -0.844 32.238 -26.037 1.00 . . A 1808 VAL CA 1 1 A 27 72800 1 1 40 VAL CB C 0.566 31.603 -25.988 1.00 . . A 1808 VAL CB 1 1 A 27 72801 1 1 40 VAL CG1 C 0.537 30.225 -25.299 1.00 . . A 1808 VAL CG1 1 1 A 27 72802 1 1 40 VAL CG2 C 1.137 31.422 -27.405 1.00 . . A 1808 VAL CG2 1 1 A 27 72803 1 1 40 VAL H H -0.344 34.304 -26.238 1.00 . . A 1808 VAL H 1 1 A 27 72804 1 1 40 VAL HA H -1.494 31.555 -26.582 1.00 . . A 1808 VAL HA 1 1 A 27 72805 1 1 40 VAL HB H 1.233 32.263 -25.430 1.00 . . A 1808 VAL HB 1 1 A 27 72806 1 1 40 VAL HG11 H 1.524 29.764 -25.342 1.00 . . A 1808 VAL HG11 1 1 A 27 72807 1 1 40 VAL HG12 H 0.250 30.328 -24.252 1.00 . . A 1808 VAL HG12 1 1 A 27 72808 1 1 40 VAL HG13 H -0.176 29.571 -25.802 1.00 . . A 1808 VAL HG13 1 1 A 27 72809 1 1 40 VAL HG21 H 1.285 32.389 -27.881 1.00 . . A 1808 VAL HG21 1 1 A 27 72810 1 1 40 VAL HG22 H 2.098 30.909 -27.363 1.00 . . A 1808 VAL HG22 1 1 A 27 72811 1 1 40 VAL HG23 H 0.452 30.825 -28.004 1.00 . . A 1808 VAL HG23 1 1 A 27 72812 1 1 40 VAL N N -0.849 33.550 -26.706 1.00 . . A 1808 VAL N 1 1 A 27 72813 1 1 40 VAL O O -0.966 33.283 -23.876 1.00 . . A 1808 VAL O 1 1 A 27 72814 1 1 41 ARG C C -2.797 30.389 -22.195 1.00 . . A 1809 ARG C 1 1 A 27 72815 1 1 41 ARG CA C -3.165 31.615 -23.045 1.00 . . A 1809 ARG CA 1 1 A 27 72816 1 1 41 ARG CB C -4.673 31.689 -23.376 1.00 . . A 1809 ARG CB 1 1 A 27 72817 1 1 41 ARG CD C -6.511 33.195 -24.413 1.00 . . A 1809 ARG CD 1 1 A 27 72818 1 1 41 ARG CG C -5.031 33.039 -24.037 1.00 . . A 1809 ARG CG 1 1 A 27 72819 1 1 41 ARG CZ C -7.475 31.292 -25.747 1.00 . . A 1809 ARG CZ 1 1 A 27 72820 1 1 41 ARG H H -2.678 30.887 -24.984 1.00 . . A 1809 ARG H 1 1 A 27 72821 1 1 41 ARG HA H -2.902 32.506 -22.475 1.00 . . A 1809 ARG HA 1 1 A 27 72822 1 1 41 ARG HB2 H -4.938 30.867 -24.042 1.00 . . A 1809 ARG HB2 1 1 A 27 72823 1 1 41 ARG HB3 H -5.243 31.586 -22.450 1.00 . . A 1809 ARG HB3 1 1 A 27 72824 1 1 41 ARG HD2 H -7.143 32.893 -23.576 1.00 . . A 1809 ARG HD2 1 1 A 27 72825 1 1 41 ARG HD3 H -6.700 34.254 -24.598 1.00 . . A 1809 ARG HD3 1 1 A 27 72826 1 1 41 ARG HE H -6.539 32.875 -26.519 1.00 . . A 1809 ARG HE 1 1 A 27 72827 1 1 41 ARG HG2 H -4.786 33.836 -23.338 1.00 . . A 1809 ARG HG2 1 1 A 27 72828 1 1 41 ARG HG3 H -4.432 33.184 -24.935 1.00 . . A 1809 ARG HG3 1 1 A 27 72829 1 1 41 ARG HH11 H -7.859 30.982 -23.782 1.00 . . A 1809 ARG HH11 1 1 A 27 72830 1 1 41 ARG HH12 H -8.379 29.726 -24.894 1.00 . . A 1809 ARG HH12 1 1 A 27 72831 1 1 41 ARG HH21 H -7.349 31.208 -27.779 1.00 . . A 1809 ARG HH21 1 1 A 27 72832 1 1 41 ARG HH22 H -8.032 29.799 -26.950 1.00 . . A 1809 ARG HH22 1 1 A 27 72833 1 1 41 ARG N N -2.405 31.587 -24.298 1.00 . . A 1809 ARG N 1 1 A 27 72834 1 1 41 ARG NE N -6.847 32.454 -25.642 1.00 . . A 1809 ARG NE 1 1 A 27 72835 1 1 41 ARG NH1 N -7.953 30.632 -24.716 1.00 . . A 1809 ARG NH1 1 1 A 27 72836 1 1 41 ARG NH2 N -7.637 30.735 -26.922 1.00 . . A 1809 ARG NH2 1 1 A 27 72837 1 1 41 ARG O O -2.905 29.242 -22.644 1.00 . . A 1809 ARG O 1 1 A 27 72838 1 1 42 MET C C -2.889 29.131 -19.075 1.00 . . A 1810 MET C 1 1 A 27 72839 1 1 42 MET CA C -1.792 29.632 -20.041 1.00 . . A 1810 MET CA 1 1 A 27 72840 1 1 42 MET CB C -0.612 30.229 -19.247 1.00 . . A 1810 MET CB 1 1 A 27 72841 1 1 42 MET CE C 2.165 32.989 -20.119 1.00 . . A 1810 MET CE 1 1 A 27 72842 1 1 42 MET CG C 0.498 30.789 -20.151 1.00 . . A 1810 MET CG 1 1 A 27 72843 1 1 42 MET H H -2.306 31.608 -20.664 1.00 . . A 1810 MET H 1 1 A 27 72844 1 1 42 MET HA H -1.416 28.785 -20.616 1.00 . . A 1810 MET HA 1 1 A 27 72845 1 1 42 MET HB2 H -0.981 31.031 -18.605 1.00 . . A 1810 MET HB2 1 1 A 27 72846 1 1 42 MET HB3 H -0.180 29.461 -18.603 1.00 . . A 1810 MET HB3 1 1 A 27 72847 1 1 42 MET HE1 H 2.351 32.797 -21.178 1.00 . . A 1810 MET HE1 1 1 A 27 72848 1 1 42 MET HE2 H 1.270 33.606 -20.020 1.00 . . A 1810 MET HE2 1 1 A 27 72849 1 1 42 MET HE3 H 3.024 33.527 -19.710 1.00 . . A 1810 MET HE3 1 1 A 27 72850 1 1 42 MET HG2 H 0.840 30.002 -20.828 1.00 . . A 1810 MET HG2 1 1 A 27 72851 1 1 42 MET HG3 H 0.086 31.597 -20.761 1.00 . . A 1810 MET HG3 1 1 A 27 72852 1 1 42 MET N N -2.322 30.641 -20.971 1.00 . . A 1810 MET N 1 1 A 27 72853 1 1 42 MET O O -3.787 29.913 -18.729 1.00 . . A 1810 MET O 1 1 A 27 72854 1 1 42 MET SD S 1.936 31.418 -19.239 1.00 . . A 1810 MET SD 1 1 A 27 72855 1 1 43 PRO C C -3.740 27.954 -16.265 1.00 . . A 1811 PRO C 1 1 A 27 72856 1 1 43 PRO CA C -3.798 27.310 -17.661 1.00 . . A 1811 PRO CA 1 1 A 27 72857 1 1 43 PRO CB C -3.487 25.811 -17.604 1.00 . . A 1811 PRO CB 1 1 A 27 72858 1 1 43 PRO CD C -1.785 26.890 -18.893 1.00 . . A 1811 PRO CD 1 1 A 27 72859 1 1 43 PRO CG C -1.994 25.738 -17.915 1.00 . . A 1811 PRO CG 1 1 A 27 72860 1 1 43 PRO HA H -4.802 27.449 -18.063 1.00 . . A 1811 PRO HA 1 1 A 27 72861 1 1 43 PRO HB2 H -3.719 25.375 -16.631 1.00 . . A 1811 PRO HB2 1 1 A 27 72862 1 1 43 PRO HB3 H -4.049 25.296 -18.384 1.00 . . A 1811 PRO HB3 1 1 A 27 72863 1 1 43 PRO HD2 H -0.786 27.302 -18.762 1.00 . . A 1811 PRO HD2 1 1 A 27 72864 1 1 43 PRO HD3 H -1.914 26.537 -19.916 1.00 . . A 1811 PRO HD3 1 1 A 27 72865 1 1 43 PRO HG2 H -1.421 25.920 -17.005 1.00 . . A 1811 PRO HG2 1 1 A 27 72866 1 1 43 PRO HG3 H -1.718 24.782 -18.359 1.00 . . A 1811 PRO HG3 1 1 A 27 72867 1 1 43 PRO N N -2.815 27.875 -18.587 1.00 . . A 1811 PRO N 1 1 A 27 72868 1 1 43 PRO O O -4.729 27.924 -15.538 1.00 . . A 1811 PRO O 1 1 A 27 72869 1 1 44 SER C C -3.152 30.621 -14.494 1.00 . . A 1812 SER C 1 1 A 27 72870 1 1 44 SER CA C -2.408 29.270 -14.613 1.00 . . A 1812 SER CA 1 1 A 27 72871 1 1 44 SER CB C -0.899 29.481 -14.401 1.00 . . A 1812 SER CB 1 1 A 27 72872 1 1 44 SER H H -1.794 28.476 -16.481 1.00 . . A 1812 SER H 1 1 A 27 72873 1 1 44 SER HA H -2.778 28.638 -13.806 1.00 . . A 1812 SER HA 1 1 A 27 72874 1 1 44 SER HB2 H -0.543 30.223 -15.118 1.00 . . A 1812 SER HB2 1 1 A 27 72875 1 1 44 SER HB3 H -0.723 29.865 -13.395 1.00 . . A 1812 SER HB3 1 1 A 27 72876 1 1 44 SER HG H -0.381 27.652 -13.864 1.00 . . A 1812 SER HG 1 1 A 27 72877 1 1 44 SER N N -2.612 28.571 -15.896 1.00 . . A 1812 SER N 1 1 A 27 72878 1 1 44 SER O O -3.042 31.295 -13.461 1.00 . . A 1812 SER O 1 1 A 27 72879 1 1 44 SER OG O -0.159 28.277 -14.586 1.00 . . A 1812 SER OG 1 1 A 27 72880 1 1 45 GLY C C -3.905 33.515 -15.948 1.00 . . A 1813 GLY C 1 1 A 27 72881 1 1 45 GLY CA C -4.702 32.276 -15.531 1.00 . . A 1813 GLY CA 1 1 A 27 72882 1 1 45 GLY H H -3.953 30.437 -16.338 1.00 . . A 1813 GLY H 1 1 A 27 72883 1 1 45 GLY HA2 H -5.514 32.162 -16.249 1.00 . . A 1813 GLY HA2 1 1 A 27 72884 1 1 45 GLY HA3 H -5.113 32.456 -14.538 1.00 . . A 1813 GLY HA3 1 1 A 27 72885 1 1 45 GLY N N -3.898 31.042 -15.526 1.00 . . A 1813 GLY N 1 1 A 27 72886 1 1 45 GLY O O -4.031 34.571 -15.326 1.00 . . A 1813 GLY O 1 1 A 27 72887 1 1 46 LYS C C -1.806 34.246 -18.968 1.00 . . A 1814 LYS C 1 1 A 27 72888 1 1 46 LYS CA C -2.120 34.405 -17.462 1.00 . . A 1814 LYS CA 1 1 A 27 72889 1 1 46 LYS CB C -0.866 34.384 -16.556 1.00 . . A 1814 LYS CB 1 1 A 27 72890 1 1 46 LYS CD C 1.006 32.935 -15.541 1.00 . . A 1814 LYS CD 1 1 A 27 72891 1 1 46 LYS CE C 2.106 33.994 -15.707 1.00 . . A 1814 LYS CE 1 1 A 27 72892 1 1 46 LYS CG C -0.093 33.053 -16.606 1.00 . . A 1814 LYS CG 1 1 A 27 72893 1 1 46 LYS H H -3.075 32.495 -17.468 1.00 . . A 1814 LYS H 1 1 A 27 72894 1 1 46 LYS HA H -2.587 35.386 -17.352 1.00 . . A 1814 LYS HA 1 1 A 27 72895 1 1 46 LYS HB2 H -0.199 35.196 -16.849 1.00 . . A 1814 LYS HB2 1 1 A 27 72896 1 1 46 LYS HB3 H -1.177 34.570 -15.527 1.00 . . A 1814 LYS HB3 1 1 A 27 72897 1 1 46 LYS HD2 H 0.554 33.027 -14.552 1.00 . . A 1814 LYS HD2 1 1 A 27 72898 1 1 46 LYS HD3 H 1.454 31.943 -15.621 1.00 . . A 1814 LYS HD3 1 1 A 27 72899 1 1 46 LYS HE2 H 2.541 33.899 -16.706 1.00 . . A 1814 LYS HE2 1 1 A 27 72900 1 1 46 LYS HE3 H 1.658 34.989 -15.624 1.00 . . A 1814 LYS HE3 1 1 A 27 72901 1 1 46 LYS HG2 H -0.784 32.223 -16.455 1.00 . . A 1814 LYS HG2 1 1 A 27 72902 1 1 46 LYS HG3 H 0.352 32.952 -17.592 1.00 . . A 1814 LYS HG3 1 1 A 27 72903 1 1 46 LYS HZ1 H 2.788 33.937 -13.748 1.00 . . A 1814 LYS HZ1 1 1 A 27 72904 1 1 46 LYS HZ2 H 3.611 32.935 -14.745 1.00 . . A 1814 LYS HZ2 1 1 A 27 72905 1 1 46 LYS HZ3 H 3.884 34.545 -14.793 1.00 . . A 1814 LYS HZ3 1 1 A 27 72906 1 1 46 LYS N N -3.075 33.384 -16.987 1.00 . . A 1814 LYS N 1 1 A 27 72907 1 1 46 LYS NZ N 3.168 33.841 -14.679 1.00 . . A 1814 LYS NZ 1 1 A 27 72908 1 1 46 LYS O O -2.147 33.224 -19.569 1.00 . . A 1814 LYS O 1 1 A 27 72909 1 1 47 VAL C C 0.309 35.937 -21.501 1.00 . . A 1815 VAL C 1 1 A 27 72910 1 1 47 VAL CA C -1.051 35.370 -21.065 1.00 . . A 1815 VAL CA 1 1 A 27 72911 1 1 47 VAL CB C -2.188 36.220 -21.694 1.00 . . A 1815 VAL CB 1 1 A 27 72912 1 1 47 VAL CG1 C -3.576 35.643 -21.373 1.00 . . A 1815 VAL CG1 1 1 A 27 72913 1 1 47 VAL CG2 C -2.154 37.700 -21.263 1.00 . . A 1815 VAL CG2 1 1 A 27 72914 1 1 47 VAL H H -0.878 36.036 -19.027 1.00 . . A 1815 VAL H 1 1 A 27 72915 1 1 47 VAL HA H -1.122 34.368 -21.486 1.00 . . A 1815 VAL HA 1 1 A 27 72916 1 1 47 VAL HB H -2.067 36.185 -22.777 1.00 . . A 1815 VAL HB 1 1 A 27 72917 1 1 47 VAL HG11 H -3.587 34.575 -21.582 1.00 . . A 1815 VAL HG11 1 1 A 27 72918 1 1 47 VAL HG12 H -3.825 35.799 -20.323 1.00 . . A 1815 VAL HG12 1 1 A 27 72919 1 1 47 VAL HG13 H -4.331 36.134 -21.989 1.00 . . A 1815 VAL HG13 1 1 A 27 72920 1 1 47 VAL HG21 H -2.975 38.239 -21.738 1.00 . . A 1815 VAL HG21 1 1 A 27 72921 1 1 47 VAL HG22 H -2.255 37.785 -20.181 1.00 . . A 1815 VAL HG22 1 1 A 27 72922 1 1 47 VAL HG23 H -1.219 38.165 -21.575 1.00 . . A 1815 VAL HG23 1 1 A 27 72923 1 1 47 VAL N N -1.190 35.256 -19.594 1.00 . . A 1815 VAL N 1 1 A 27 72924 1 1 47 VAL O O 0.983 36.618 -20.730 1.00 . . A 1815 VAL O 1 1 A 27 72925 1 1 48 ALA C C 1.683 36.048 -24.998 1.00 . . A 1816 ALA C 1 1 A 27 72926 1 1 48 ALA CA C 1.855 36.193 -23.467 1.00 . . A 1816 ALA CA 1 1 A 27 72927 1 1 48 ALA CB C 3.107 35.473 -22.935 1.00 . . A 1816 ALA CB 1 1 A 27 72928 1 1 48 ALA H H 0.060 35.076 -23.307 1.00 . . A 1816 ALA H 1 1 A 27 72929 1 1 48 ALA HA H 1.957 37.260 -23.254 1.00 . . A 1816 ALA HA 1 1 A 27 72930 1 1 48 ALA HB1 H 3.240 35.686 -21.874 1.00 . . A 1816 ALA HB1 1 1 A 27 72931 1 1 48 ALA HB2 H 2.995 34.399 -23.063 1.00 . . A 1816 ALA HB2 1 1 A 27 72932 1 1 48 ALA HB3 H 3.999 35.809 -23.465 1.00 . . A 1816 ALA HB3 1 1 A 27 72933 1 1 48 ALA N N 0.673 35.676 -22.762 1.00 . . A 1816 ALA N 1 1 A 27 72934 1 1 48 ALA O O 0.686 35.488 -25.459 1.00 . . A 1816 ALA O 1 1 A 27 72935 1 1 49 GLN C C 3.583 35.619 -27.926 1.00 . . A 1817 GLN C 1 1 A 27 72936 1 1 49 GLN CA C 2.536 36.552 -27.273 1.00 . . A 1817 GLN CA 1 1 A 27 72937 1 1 49 GLN CB C 2.701 37.985 -27.806 1.00 . . A 1817 GLN CB 1 1 A 27 72938 1 1 49 GLN CD C 1.631 40.320 -27.977 1.00 . . A 1817 GLN CD 1 1 A 27 72939 1 1 49 GLN CG C 1.544 38.910 -27.381 1.00 . . A 1817 GLN CG 1 1 A 27 72940 1 1 49 GLN H H 3.452 36.957 -25.382 1.00 . . A 1817 GLN H 1 1 A 27 72941 1 1 49 GLN HA H 1.544 36.213 -27.565 1.00 . . A 1817 GLN HA 1 1 A 27 72942 1 1 49 GLN HB2 H 3.648 38.399 -27.454 1.00 . . A 1817 GLN HB2 1 1 A 27 72943 1 1 49 GLN HB3 H 2.728 37.948 -28.898 1.00 . . A 1817 GLN HB3 1 1 A 27 72944 1 1 49 GLN HE21 H -0.213 40.829 -27.302 1.00 . . A 1817 GLN HE21 1 1 A 27 72945 1 1 49 GLN HE22 H 0.661 42.065 -28.196 1.00 . . A 1817 GLN HE22 1 1 A 27 72946 1 1 49 GLN HG2 H 0.600 38.462 -27.693 1.00 . . A 1817 GLN HG2 1 1 A 27 72947 1 1 49 GLN HG3 H 1.530 39.001 -26.294 1.00 . . A 1817 GLN HG3 1 1 A 27 72948 1 1 49 GLN N N 2.626 36.551 -25.801 1.00 . . A 1817 GLN N 1 1 A 27 72949 1 1 49 GLN NE2 N 0.606 41.134 -27.809 1.00 . . A 1817 GLN NE2 1 1 A 27 72950 1 1 49 GLN O O 4.719 35.553 -27.438 1.00 . . A 1817 GLN O 1 1 A 27 72951 1 1 49 GLN OE1 O 2.608 40.729 -28.596 1.00 . . A 1817 GLN OE1 1 1 A 27 72952 1 1 50 PRO C C 4.904 34.952 -30.877 1.00 . . A 1818 PRO C 1 1 A 27 72953 1 1 50 PRO CA C 4.163 34.114 -29.820 1.00 . . A 1818 PRO CA 1 1 A 27 72954 1 1 50 PRO CB C 3.268 33.064 -30.477 1.00 . . A 1818 PRO CB 1 1 A 27 72955 1 1 50 PRO CD C 1.903 34.831 -29.616 1.00 . . A 1818 PRO CD 1 1 A 27 72956 1 1 50 PRO CG C 1.993 33.848 -30.785 1.00 . . A 1818 PRO CG 1 1 A 27 72957 1 1 50 PRO HA H 4.891 33.618 -29.177 1.00 . . A 1818 PRO HA 1 1 A 27 72958 1 1 50 PRO HB2 H 3.708 32.634 -31.377 1.00 . . A 1818 PRO HB2 1 1 A 27 72959 1 1 50 PRO HB3 H 3.050 32.284 -29.746 1.00 . . A 1818 PRO HB3 1 1 A 27 72960 1 1 50 PRO HD2 H 1.575 35.805 -29.976 1.00 . . A 1818 PRO HD2 1 1 A 27 72961 1 1 50 PRO HD3 H 1.205 34.444 -28.873 1.00 . . A 1818 PRO HD3 1 1 A 27 72962 1 1 50 PRO HG2 H 2.112 34.396 -31.720 1.00 . . A 1818 PRO HG2 1 1 A 27 72963 1 1 50 PRO HG3 H 1.119 33.197 -30.830 1.00 . . A 1818 PRO HG3 1 1 A 27 72964 1 1 50 PRO N N 3.239 34.927 -29.035 1.00 . . A 1818 PRO N 1 1 A 27 72965 1 1 50 PRO O O 4.553 36.104 -31.142 1.00 . . A 1818 PRO O 1 1 A 27 72966 1 1 51 THR C C 6.412 34.035 -33.884 1.00 . . A 1819 THR C 1 1 A 27 72967 1 1 51 THR CA C 6.673 34.886 -32.646 1.00 . . A 1819 THR CA 1 1 A 27 72968 1 1 51 THR CB C 8.172 34.894 -32.312 1.00 . . A 1819 THR CB 1 1 A 27 72969 1 1 51 THR CG2 C 9.025 35.484 -33.438 1.00 . . A 1819 THR CG2 1 1 A 27 72970 1 1 51 THR H H 6.119 33.380 -31.236 1.00 . . A 1819 THR H 1 1 A 27 72971 1 1 51 THR HA H 6.362 35.910 -32.849 1.00 . . A 1819 THR HA 1 1 A 27 72972 1 1 51 THR HB H 8.503 33.871 -32.112 1.00 . . A 1819 THR HB 1 1 A 27 72973 1 1 51 THR HG1 H 9.310 35.596 -30.888 1.00 . . A 1819 THR HG1 1 1 A 27 72974 1 1 51 THR HG21 H 8.973 34.850 -34.323 1.00 . . A 1819 THR HG21 1 1 A 27 72975 1 1 51 THR HG22 H 8.673 36.485 -33.691 1.00 . . A 1819 THR HG22 1 1 A 27 72976 1 1 51 THR HG23 H 10.068 35.536 -33.123 1.00 . . A 1819 THR HG23 1 1 A 27 72977 1 1 51 THR N N 5.906 34.333 -31.516 1.00 . . A 1819 THR N 1 1 A 27 72978 1 1 51 THR O O 6.566 32.817 -33.825 1.00 . . A 1819 THR O 1 1 A 27 72979 1 1 51 THR OG1 O 8.377 35.686 -31.158 1.00 . . A 1819 THR OG1 1 1 A 27 72980 1 1 52 ILE C C 6.877 34.419 -37.305 1.00 . . A 1820 ILE C 1 1 A 27 72981 1 1 52 ILE CA C 5.792 33.993 -36.296 1.00 . . A 1820 ILE CA 1 1 A 27 72982 1 1 52 ILE CB C 4.379 34.326 -36.854 1.00 . . A 1820 ILE CB 1 1 A 27 72983 1 1 52 ILE CD1 C 2.982 34.981 -34.732 1.00 . . A 1820 ILE CD1 1 1 A 27 72984 1 1 52 ILE CG1 C 3.172 34.031 -35.924 1.00 . . A 1820 ILE CG1 1 1 A 27 72985 1 1 52 ILE CG2 C 4.164 33.531 -38.162 1.00 . . A 1820 ILE CG2 1 1 A 27 72986 1 1 52 ILE H H 5.968 35.667 -34.979 1.00 . . A 1820 ILE H 1 1 A 27 72987 1 1 52 ILE HA H 5.862 32.910 -36.171 1.00 . . A 1820 ILE HA 1 1 A 27 72988 1 1 52 ILE HB H 4.349 35.389 -37.098 1.00 . . A 1820 ILE HB 1 1 A 27 72989 1 1 52 ILE HD11 H 3.672 34.741 -33.925 1.00 . . A 1820 ILE HD11 1 1 A 27 72990 1 1 52 ILE HD12 H 3.137 36.011 -35.052 1.00 . . A 1820 ILE HD12 1 1 A 27 72991 1 1 52 ILE HD13 H 1.970 34.868 -34.341 1.00 . . A 1820 ILE HD13 1 1 A 27 72992 1 1 52 ILE HG12 H 2.257 34.104 -36.515 1.00 . . A 1820 ILE HG12 1 1 A 27 72993 1 1 52 ILE HG13 H 3.243 33.012 -35.553 1.00 . . A 1820 ILE HG13 1 1 A 27 72994 1 1 52 ILE HG21 H 3.149 33.667 -38.529 1.00 . . A 1820 ILE HG21 1 1 A 27 72995 1 1 52 ILE HG22 H 4.836 33.887 -38.944 1.00 . . A 1820 ILE HG22 1 1 A 27 72996 1 1 52 ILE HG23 H 4.329 32.466 -37.995 1.00 . . A 1820 ILE HG23 1 1 A 27 72997 1 1 52 ILE N N 6.037 34.659 -35.003 1.00 . . A 1820 ILE N 1 1 A 27 72998 1 1 52 ILE O O 7.169 35.615 -37.422 1.00 . . A 1820 ILE O 1 1 A 27 72999 1 1 53 THR C C 8.063 32.883 -40.362 1.00 . . A 1821 THR C 1 1 A 27 73000 1 1 53 THR CA C 8.442 33.670 -39.113 1.00 . . A 1821 THR CA 1 1 A 27 73001 1 1 53 THR CB C 9.822 33.214 -38.612 1.00 . . A 1821 THR CB 1 1 A 27 73002 1 1 53 THR CG2 C 10.930 33.462 -39.641 1.00 . . A 1821 THR CG2 1 1 A 27 73003 1 1 53 THR H H 7.131 32.502 -37.895 1.00 . . A 1821 THR H 1 1 A 27 73004 1 1 53 THR HA H 8.502 34.726 -39.370 1.00 . . A 1821 THR HA 1 1 A 27 73005 1 1 53 THR HB H 9.786 32.146 -38.379 1.00 . . A 1821 THR HB 1 1 A 27 73006 1 1 53 THR HG1 H 10.994 33.579 -37.094 1.00 . . A 1821 THR HG1 1 1 A 27 73007 1 1 53 THR HG21 H 10.772 32.838 -40.519 1.00 . . A 1821 THR HG21 1 1 A 27 73008 1 1 53 THR HG22 H 10.938 34.511 -39.939 1.00 . . A 1821 THR HG22 1 1 A 27 73009 1 1 53 THR HG23 H 11.897 33.200 -39.212 1.00 . . A 1821 THR HG23 1 1 A 27 73010 1 1 53 THR N N 7.427 33.458 -38.064 1.00 . . A 1821 THR N 1 1 A 27 73011 1 1 53 THR O O 7.860 31.674 -40.289 1.00 . . A 1821 THR O 1 1 A 27 73012 1 1 53 THR OG1 O 10.156 33.935 -37.443 1.00 . . A 1821 THR OG1 1 1 A 27 73013 1 1 54 ASP C C 9.118 32.267 -43.318 1.00 . . A 1822 ASP C 1 1 A 27 73014 1 1 54 ASP CA C 7.805 32.899 -42.822 1.00 . . A 1822 ASP CA 1 1 A 27 73015 1 1 54 ASP CB C 7.230 33.919 -43.819 1.00 . . A 1822 ASP CB 1 1 A 27 73016 1 1 54 ASP CG C 6.735 33.286 -45.131 1.00 . . A 1822 ASP CG 1 1 A 27 73017 1 1 54 ASP H H 8.191 34.539 -41.510 1.00 . . A 1822 ASP H 1 1 A 27 73018 1 1 54 ASP HA H 7.074 32.099 -42.709 1.00 . . A 1822 ASP HA 1 1 A 27 73019 1 1 54 ASP HB2 H 6.390 34.421 -43.339 1.00 . . A 1822 ASP HB2 1 1 A 27 73020 1 1 54 ASP HB3 H 7.986 34.674 -44.043 1.00 . . A 1822 ASP HB3 1 1 A 27 73021 1 1 54 ASP N N 8.002 33.547 -41.517 1.00 . . A 1822 ASP N 1 1 A 27 73022 1 1 54 ASP O O 10.153 32.936 -43.400 1.00 . . A 1822 ASP O 1 1 A 27 73023 1 1 54 ASP OD1 O 7.562 32.699 -45.866 1.00 . . A 1822 ASP OD1 1 1 A 27 73024 1 1 54 ASP OD2 O 5.527 33.424 -45.436 1.00 . . A 1822 ASP OD2 1 1 A 27 73025 1 1 55 ASN C C 10.718 30.330 -45.455 1.00 . . A 1823 ASN C 1 1 A 27 73026 1 1 55 ASN CA C 10.264 30.178 -43.989 1.00 . . A 1823 ASN CA 1 1 A 27 73027 1 1 55 ASN CB C 9.968 28.701 -43.680 1.00 . . A 1823 ASN CB 1 1 A 27 73028 1 1 55 ASN CG C 9.668 28.460 -42.204 1.00 . . A 1823 ASN CG 1 1 A 27 73029 1 1 55 ASN H H 8.185 30.492 -43.603 1.00 . . A 1823 ASN H 1 1 A 27 73030 1 1 55 ASN HA H 11.095 30.497 -43.359 1.00 . . A 1823 ASN HA 1 1 A 27 73031 1 1 55 ASN HB2 H 9.126 28.371 -44.289 1.00 . . A 1823 ASN HB2 1 1 A 27 73032 1 1 55 ASN HB3 H 10.831 28.091 -43.947 1.00 . . A 1823 ASN HB3 1 1 A 27 73033 1 1 55 ASN HD21 H 7.985 27.427 -42.640 1.00 . . A 1823 ASN HD21 1 1 A 27 73034 1 1 55 ASN HD22 H 8.392 27.583 -40.922 1.00 . . A 1823 ASN HD22 1 1 A 27 73035 1 1 55 ASN N N 9.079 30.972 -43.641 1.00 . . A 1823 ASN N 1 1 A 27 73036 1 1 55 ASN ND2 N 8.577 27.784 -41.899 1.00 . . A 1823 ASN ND2 1 1 A 27 73037 1 1 55 ASN O O 11.758 29.784 -45.831 1.00 . . A 1823 ASN O 1 1 A 27 73038 1 1 55 ASN OD1 O 10.415 28.868 -41.320 1.00 . . A 1823 ASN OD1 1 1 A 27 73039 1 1 56 LYS C C 9.900 29.943 -48.599 1.00 . . A 1824 LYS C 1 1 A 27 73040 1 1 56 LYS CA C 10.117 31.222 -47.749 1.00 . . A 1824 LYS CA 1 1 A 27 73041 1 1 56 LYS CB C 11.476 31.902 -48.049 1.00 . . A 1824 LYS CB 1 1 A 27 73042 1 1 56 LYS CD C 10.777 34.254 -47.263 1.00 . . A 1824 LYS CD 1 1 A 27 73043 1 1 56 LYS CE C 11.214 35.428 -46.378 1.00 . . A 1824 LYS CE 1 1 A 27 73044 1 1 56 LYS CG C 11.820 33.130 -47.183 1.00 . . A 1824 LYS CG 1 1 A 27 73045 1 1 56 LYS H H 9.100 31.446 -45.890 1.00 . . A 1824 LYS H 1 1 A 27 73046 1 1 56 LYS HA H 9.332 31.905 -48.072 1.00 . . A 1824 LYS HA 1 1 A 27 73047 1 1 56 LYS HB2 H 12.278 31.172 -47.937 1.00 . . A 1824 LYS HB2 1 1 A 27 73048 1 1 56 LYS HB3 H 11.478 32.216 -49.094 1.00 . . A 1824 LYS HB3 1 1 A 27 73049 1 1 56 LYS HD2 H 10.683 34.585 -48.299 1.00 . . A 1824 LYS HD2 1 1 A 27 73050 1 1 56 LYS HD3 H 9.811 33.888 -46.913 1.00 . . A 1824 LYS HD3 1 1 A 27 73051 1 1 56 LYS HE2 H 11.302 35.076 -45.346 1.00 . . A 1824 LYS HE2 1 1 A 27 73052 1 1 56 LYS HE3 H 12.201 35.768 -46.703 1.00 . . A 1824 LYS HE3 1 1 A 27 73053 1 1 56 LYS HG2 H 11.934 32.823 -46.142 1.00 . . A 1824 LYS HG2 1 1 A 27 73054 1 1 56 LYS HG3 H 12.781 33.521 -47.517 1.00 . . A 1824 LYS HG3 1 1 A 27 73055 1 1 56 LYS HZ1 H 9.332 36.265 -46.137 1.00 . . A 1824 LYS HZ1 1 1 A 27 73056 1 1 56 LYS HZ2 H 10.549 37.318 -45.852 1.00 . . A 1824 LYS HZ2 1 1 A 27 73057 1 1 56 LYS HZ3 H 10.170 36.909 -47.387 1.00 . . A 1824 LYS HZ3 1 1 A 27 73058 1 1 56 LYS N N 9.925 31.010 -46.296 1.00 . . A 1824 LYS N 1 1 A 27 73059 1 1 56 LYS NZ N 10.250 36.556 -46.443 1.00 . . A 1824 LYS NZ 1 1 A 27 73060 1 1 56 LYS O O 10.040 29.970 -49.823 1.00 . . A 1824 LYS O 1 1 A 27 73061 1 1 57 ASP C C 7.847 27.138 -48.755 1.00 . . A 1825 ASP C 1 1 A 27 73062 1 1 57 ASP CA C 9.341 27.490 -48.544 1.00 . . A 1825 ASP CA 1 1 A 27 73063 1 1 57 ASP CB C 10.038 26.476 -47.615 1.00 . . A 1825 ASP CB 1 1 A 27 73064 1 1 57 ASP CG C 10.188 25.075 -48.236 1.00 . . A 1825 ASP CG 1 1 A 27 73065 1 1 57 ASP H H 9.464 28.898 -46.955 1.00 . . A 1825 ASP H 1 1 A 27 73066 1 1 57 ASP HA H 9.830 27.455 -49.519 1.00 . . A 1825 ASP HA 1 1 A 27 73067 1 1 57 ASP HB2 H 11.038 26.845 -47.378 1.00 . . A 1825 ASP HB2 1 1 A 27 73068 1 1 57 ASP HB3 H 9.479 26.413 -46.678 1.00 . . A 1825 ASP HB3 1 1 A 27 73069 1 1 57 ASP N N 9.541 28.825 -47.956 1.00 . . A 1825 ASP N 1 1 A 27 73070 1 1 57 ASP O O 7.514 26.015 -49.140 1.00 . . A 1825 ASP O 1 1 A 27 73071 1 1 57 ASP OD1 O 10.780 24.963 -49.338 1.00 . . A 1825 ASP OD1 1 1 A 27 73072 1 1 57 ASP OD2 O 9.760 24.082 -47.599 1.00 . . A 1825 ASP OD2 1 1 A 27 73073 1 1 58 GLY C C 4.856 27.564 -47.157 1.00 . . A 1826 GLY C 1 1 A 27 73074 1 1 58 GLY CA C 5.477 27.892 -48.522 1.00 . . A 1826 GLY CA 1 1 A 27 73075 1 1 58 GLY H H 7.285 29.000 -48.229 1.00 . . A 1826 GLY H 1 1 A 27 73076 1 1 58 GLY HA2 H 5.013 28.816 -48.868 1.00 . . A 1826 GLY HA2 1 1 A 27 73077 1 1 58 GLY HA3 H 5.221 27.083 -49.208 1.00 . . A 1826 GLY HA3 1 1 A 27 73078 1 1 58 GLY N N 6.937 28.086 -48.488 1.00 . . A 1826 GLY N 1 1 A 27 73079 1 1 58 GLY O O 3.702 27.130 -47.105 1.00 . . A 1826 GLY O 1 1 A 27 73080 1 1 59 THR C C 5.577 28.732 -43.791 1.00 . . A 1827 THR C 1 1 A 27 73081 1 1 59 THR CA C 5.198 27.537 -44.668 1.00 . . A 1827 THR CA 1 1 A 27 73082 1 1 59 THR CB C 5.828 26.255 -44.097 1.00 . . A 1827 THR CB 1 1 A 27 73083 1 1 59 THR CG2 C 5.422 24.987 -44.852 1.00 . . A 1827 THR CG2 1 1 A 27 73084 1 1 59 THR H H 6.552 28.093 -46.207 1.00 . . A 1827 THR H 1 1 A 27 73085 1 1 59 THR HA H 4.116 27.434 -44.630 1.00 . . A 1827 THR HA 1 1 A 27 73086 1 1 59 THR HB H 5.518 26.147 -43.057 1.00 . . A 1827 THR HB 1 1 A 27 73087 1 1 59 THR HG1 H 7.607 25.470 -43.974 1.00 . . A 1827 THR HG1 1 1 A 27 73088 1 1 59 THR HG21 H 5.785 25.019 -45.880 1.00 . . A 1827 THR HG21 1 1 A 27 73089 1 1 59 THR HG22 H 5.843 24.115 -44.352 1.00 . . A 1827 THR HG22 1 1 A 27 73090 1 1 59 THR HG23 H 4.339 24.888 -44.854 1.00 . . A 1827 THR HG23 1 1 A 27 73091 1 1 59 THR N N 5.612 27.755 -46.065 1.00 . . A 1827 THR N 1 1 A 27 73092 1 1 59 THR O O 6.506 29.477 -44.112 1.00 . . A 1827 THR O 1 1 A 27 73093 1 1 59 THR OG1 O 7.235 26.353 -44.151 1.00 . . A 1827 THR OG1 1 1 A 27 73094 1 1 60 VAL C C 5.626 28.845 -40.311 1.00 . . A 1828 VAL C 1 1 A 27 73095 1 1 60 VAL CA C 5.332 29.724 -41.527 1.00 . . A 1828 VAL CA 1 1 A 27 73096 1 1 60 VAL CB C 4.321 30.836 -41.140 1.00 . . A 1828 VAL CB 1 1 A 27 73097 1 1 60 VAL CG1 C 3.995 31.762 -42.322 1.00 . . A 1828 VAL CG1 1 1 A 27 73098 1 1 60 VAL CG2 C 3.004 30.308 -40.544 1.00 . . A 1828 VAL CG2 1 1 A 27 73099 1 1 60 VAL H H 4.148 28.203 -42.478 1.00 . . A 1828 VAL H 1 1 A 27 73100 1 1 60 VAL HA H 6.262 30.217 -41.807 1.00 . . A 1828 VAL HA 1 1 A 27 73101 1 1 60 VAL HB H 4.795 31.451 -40.374 1.00 . . A 1828 VAL HB 1 1 A 27 73102 1 1 60 VAL HG11 H 3.422 31.225 -43.075 1.00 . . A 1828 VAL HG11 1 1 A 27 73103 1 1 60 VAL HG12 H 3.408 32.613 -41.973 1.00 . . A 1828 VAL HG12 1 1 A 27 73104 1 1 60 VAL HG13 H 4.911 32.139 -42.770 1.00 . . A 1828 VAL HG13 1 1 A 27 73105 1 1 60 VAL HG21 H 3.185 29.847 -39.573 1.00 . . A 1828 VAL HG21 1 1 A 27 73106 1 1 60 VAL HG22 H 2.302 31.130 -40.396 1.00 . . A 1828 VAL HG22 1 1 A 27 73107 1 1 60 VAL HG23 H 2.562 29.573 -41.214 1.00 . . A 1828 VAL HG23 1 1 A 27 73108 1 1 60 VAL N N 4.898 28.874 -42.652 1.00 . . A 1828 VAL N 1 1 A 27 73109 1 1 60 VAL O O 4.892 27.891 -40.051 1.00 . . A 1828 VAL O 1 1 A 27 73110 1 1 61 THR C C 6.521 29.549 -37.167 1.00 . . A 1829 THR C 1 1 A 27 73111 1 1 61 THR CA C 6.989 28.588 -38.251 1.00 . . A 1829 THR CA 1 1 A 27 73112 1 1 61 THR CB C 8.486 28.271 -38.142 1.00 . . A 1829 THR CB 1 1 A 27 73113 1 1 61 THR CG2 C 8.926 27.810 -36.749 1.00 . . A 1829 THR CG2 1 1 A 27 73114 1 1 61 THR H H 7.225 29.982 -39.850 1.00 . . A 1829 THR H 1 1 A 27 73115 1 1 61 THR HA H 6.452 27.647 -38.142 1.00 . . A 1829 THR HA 1 1 A 27 73116 1 1 61 THR HB H 9.071 29.147 -38.431 1.00 . . A 1829 THR HB 1 1 A 27 73117 1 1 61 THR HG1 H 9.703 27.009 -38.986 1.00 . . A 1829 THR HG1 1 1 A 27 73118 1 1 61 THR HG21 H 8.814 28.625 -36.037 1.00 . . A 1829 THR HG21 1 1 A 27 73119 1 1 61 THR HG22 H 8.328 26.958 -36.426 1.00 . . A 1829 THR HG22 1 1 A 27 73120 1 1 61 THR HG23 H 9.978 27.524 -36.772 1.00 . . A 1829 THR HG23 1 1 A 27 73121 1 1 61 THR N N 6.678 29.177 -39.560 1.00 . . A 1829 THR N 1 1 A 27 73122 1 1 61 THR O O 6.689 30.761 -37.290 1.00 . . A 1829 THR O 1 1 A 27 73123 1 1 61 THR OG1 O 8.749 27.201 -39.023 1.00 . . A 1829 THR OG1 1 1 A 27 73124 1 1 62 VAL C C 6.176 29.202 -33.683 1.00 . . A 1830 VAL C 1 1 A 27 73125 1 1 62 VAL CA C 5.457 29.736 -34.925 1.00 . . A 1830 VAL CA 1 1 A 27 73126 1 1 62 VAL CB C 3.924 29.607 -34.746 1.00 . . A 1830 VAL CB 1 1 A 27 73127 1 1 62 VAL CG1 C 3.444 30.568 -33.644 1.00 . . A 1830 VAL CG1 1 1 A 27 73128 1 1 62 VAL CG2 C 3.161 29.918 -36.048 1.00 . . A 1830 VAL CG2 1 1 A 27 73129 1 1 62 VAL H H 5.857 27.986 -36.099 1.00 . . A 1830 VAL H 1 1 A 27 73130 1 1 62 VAL HA H 5.693 30.791 -35.051 1.00 . . A 1830 VAL HA 1 1 A 27 73131 1 1 62 VAL HB H 3.678 28.585 -34.450 1.00 . . A 1830 VAL HB 1 1 A 27 73132 1 1 62 VAL HG11 H 2.356 30.546 -33.584 1.00 . . A 1830 VAL HG11 1 1 A 27 73133 1 1 62 VAL HG12 H 3.851 30.269 -32.679 1.00 . . A 1830 VAL HG12 1 1 A 27 73134 1 1 62 VAL HG13 H 3.767 31.584 -33.861 1.00 . . A 1830 VAL HG13 1 1 A 27 73135 1 1 62 VAL HG21 H 2.087 29.923 -35.861 1.00 . . A 1830 VAL HG21 1 1 A 27 73136 1 1 62 VAL HG22 H 3.462 30.891 -36.430 1.00 . . A 1830 VAL HG22 1 1 A 27 73137 1 1 62 VAL HG23 H 3.369 29.157 -36.800 1.00 . . A 1830 VAL HG23 1 1 A 27 73138 1 1 62 VAL N N 5.937 29.002 -36.106 1.00 . . A 1830 VAL N 1 1 A 27 73139 1 1 62 VAL O O 6.285 27.987 -33.519 1.00 . . A 1830 VAL O 1 1 A 27 73140 1 1 63 ARG C C 6.937 30.553 -30.384 1.00 . . A 1831 ARG C 1 1 A 27 73141 1 1 63 ARG CA C 7.438 29.781 -31.613 1.00 . . A 1831 ARG CA 1 1 A 27 73142 1 1 63 ARG CB C 8.931 30.084 -31.836 1.00 . . A 1831 ARG CB 1 1 A 27 73143 1 1 63 ARG CD C 11.060 29.492 -33.067 1.00 . . A 1831 ARG CD 1 1 A 27 73144 1 1 63 ARG CG C 9.556 29.222 -32.944 1.00 . . A 1831 ARG CG 1 1 A 27 73145 1 1 63 ARG CZ C 12.143 27.464 -34.079 1.00 . . A 1831 ARG CZ 1 1 A 27 73146 1 1 63 ARG H H 6.547 31.084 -33.052 1.00 . . A 1831 ARG H 1 1 A 27 73147 1 1 63 ARG HA H 7.336 28.718 -31.397 1.00 . . A 1831 ARG HA 1 1 A 27 73148 1 1 63 ARG HB2 H 9.051 31.139 -32.091 1.00 . . A 1831 ARG HB2 1 1 A 27 73149 1 1 63 ARG HB3 H 9.472 29.891 -30.907 1.00 . . A 1831 ARG HB3 1 1 A 27 73150 1 1 63 ARG HD2 H 11.210 30.553 -33.277 1.00 . . A 1831 ARG HD2 1 1 A 27 73151 1 1 63 ARG HD3 H 11.551 29.267 -32.119 1.00 . . A 1831 ARG HD3 1 1 A 27 73152 1 1 63 ARG HE H 11.730 29.163 -35.053 1.00 . . A 1831 ARG HE 1 1 A 27 73153 1 1 63 ARG HG2 H 9.393 28.169 -32.716 1.00 . . A 1831 ARG HG2 1 1 A 27 73154 1 1 63 ARG HG3 H 9.081 29.457 -33.896 1.00 . . A 1831 ARG HG3 1 1 A 27 73155 1 1 63 ARG HH11 H 11.744 27.178 -32.120 1.00 . . A 1831 ARG HH11 1 1 A 27 73156 1 1 63 ARG HH12 H 12.510 25.840 -32.932 1.00 . . A 1831 ARG HH12 1 1 A 27 73157 1 1 63 ARG HH21 H 12.706 27.399 -36.019 1.00 . . A 1831 ARG HH21 1 1 A 27 73158 1 1 63 ARG HH22 H 13.028 25.957 -35.105 1.00 . . A 1831 ARG HH22 1 1 A 27 73159 1 1 63 ARG N N 6.669 30.102 -32.824 1.00 . . A 1831 ARG N 1 1 A 27 73160 1 1 63 ARG NE N 11.664 28.702 -34.157 1.00 . . A 1831 ARG NE 1 1 A 27 73161 1 1 63 ARG NH1 N 12.126 26.772 -32.959 1.00 . . A 1831 ARG NH1 1 1 A 27 73162 1 1 63 ARG NH2 N 12.659 26.896 -35.146 1.00 . . A 1831 ARG NH2 1 1 A 27 73163 1 1 63 ARG O O 6.362 31.636 -30.506 1.00 . . A 1831 ARG O 1 1 A 27 73164 1 1 64 TYR C C 7.706 30.048 -26.751 1.00 . . A 1832 TYR C 1 1 A 27 73165 1 1 64 TYR CA C 6.811 30.577 -27.893 1.00 . . A 1832 TYR CA 1 1 A 27 73166 1 1 64 TYR CB C 5.320 30.275 -27.657 1.00 . . A 1832 TYR CB 1 1 A 27 73167 1 1 64 TYR CD1 C 4.861 29.165 -25.416 1.00 . . A 1832 TYR CD1 1 1 A 27 73168 1 1 64 TYR CD2 C 4.325 31.525 -25.685 1.00 . . A 1832 TYR CD2 1 1 A 27 73169 1 1 64 TYR CE1 C 4.351 29.188 -24.103 1.00 . . A 1832 TYR CE1 1 1 A 27 73170 1 1 64 TYR CE2 C 3.820 31.554 -24.371 1.00 . . A 1832 TYR CE2 1 1 A 27 73171 1 1 64 TYR CG C 4.836 30.326 -26.216 1.00 . . A 1832 TYR CG 1 1 A 27 73172 1 1 64 TYR CZ C 3.824 30.386 -23.577 1.00 . . A 1832 TYR CZ 1 1 A 27 73173 1 1 64 TYR H H 7.658 29.107 -29.189 1.00 . . A 1832 TYR H 1 1 A 27 73174 1 1 64 TYR HA H 6.930 31.662 -27.929 1.00 . . A 1832 TYR HA 1 1 A 27 73175 1 1 64 TYR HB2 H 4.727 30.973 -28.250 1.00 . . A 1832 TYR HB2 1 1 A 27 73176 1 1 64 TYR HB3 H 5.105 29.282 -28.045 1.00 . . A 1832 TYR HB3 1 1 A 27 73177 1 1 64 TYR HD1 H 5.263 28.243 -25.804 1.00 . . A 1832 TYR HD1 1 1 A 27 73178 1 1 64 TYR HD2 H 4.299 32.420 -26.292 1.00 . . A 1832 TYR HD2 1 1 A 27 73179 1 1 64 TYR HE1 H 4.356 28.288 -23.504 1.00 . . A 1832 TYR HE1 1 1 A 27 73180 1 1 64 TYR HE2 H 3.408 32.465 -23.970 1.00 . . A 1832 TYR HE2 1 1 A 27 73181 1 1 64 TYR HH H 3.352 29.561 -21.870 1.00 . . A 1832 TYR HH 1 1 A 27 73182 1 1 64 TYR N N 7.203 30.014 -29.194 1.00 . . A 1832 TYR N 1 1 A 27 73183 1 1 64 TYR O O 7.986 28.848 -26.662 1.00 . . A 1832 TYR O 1 1 A 27 73184 1 1 64 TYR OH O 3.307 30.417 -22.318 1.00 . . A 1832 TYR OH 1 1 A 27 73185 1 1 65 ALA C C 8.025 30.155 -23.517 1.00 . . A 1833 ALA C 1 1 A 27 73186 1 1 65 ALA CA C 8.940 30.618 -24.678 1.00 . . A 1833 ALA CA 1 1 A 27 73187 1 1 65 ALA CB C 9.771 31.846 -24.286 1.00 . . A 1833 ALA CB 1 1 A 27 73188 1 1 65 ALA H H 7.867 31.911 -25.985 1.00 . . A 1833 ALA H 1 1 A 27 73189 1 1 65 ALA HA H 9.636 29.823 -24.946 1.00 . . A 1833 ALA HA 1 1 A 27 73190 1 1 65 ALA HB1 H 10.388 31.607 -23.419 1.00 . . A 1833 ALA HB1 1 1 A 27 73191 1 1 65 ALA HB2 H 10.422 32.137 -25.113 1.00 . . A 1833 ALA HB2 1 1 A 27 73192 1 1 65 ALA HB3 H 9.118 32.684 -24.033 1.00 . . A 1833 ALA HB3 1 1 A 27 73193 1 1 65 ALA N N 8.144 30.949 -25.864 1.00 . . A 1833 ALA N 1 1 A 27 73194 1 1 65 ALA O O 7.117 30.911 -23.144 1.00 . . A 1833 ALA O 1 1 A 27 73195 1 1 66 PRO C C 7.687 29.022 -20.519 1.00 . . A 1834 PRO C 1 1 A 27 73196 1 1 66 PRO CA C 7.390 28.396 -21.892 1.00 . . A 1834 PRO CA 1 1 A 27 73197 1 1 66 PRO CB C 7.684 26.893 -21.923 1.00 . . A 1834 PRO CB 1 1 A 27 73198 1 1 66 PRO CD C 9.296 28.007 -23.276 1.00 . . A 1834 PRO CD 1 1 A 27 73199 1 1 66 PRO CG C 9.170 26.861 -22.272 1.00 . . A 1834 PRO CG 1 1 A 27 73200 1 1 66 PRO HA H 6.338 28.559 -22.132 1.00 . . A 1834 PRO HA 1 1 A 27 73201 1 1 66 PRO HB2 H 7.473 26.403 -20.975 1.00 . . A 1834 PRO HB2 1 1 A 27 73202 1 1 66 PRO HB3 H 7.111 26.423 -22.726 1.00 . . A 1834 PRO HB3 1 1 A 27 73203 1 1 66 PRO HD2 H 10.283 28.466 -23.198 1.00 . . A 1834 PRO HD2 1 1 A 27 73204 1 1 66 PRO HD3 H 9.132 27.634 -24.287 1.00 . . A 1834 PRO HD3 1 1 A 27 73205 1 1 66 PRO HG2 H 9.765 27.079 -21.383 1.00 . . A 1834 PRO HG2 1 1 A 27 73206 1 1 66 PRO HG3 H 9.469 25.909 -22.705 1.00 . . A 1834 PRO HG3 1 1 A 27 73207 1 1 66 PRO N N 8.242 28.957 -22.938 1.00 . . A 1834 PRO N 1 1 A 27 73208 1 1 66 PRO O O 8.650 29.772 -20.349 1.00 . . A 1834 PRO O 1 1 A 27 73209 1 1 67 SER C C 6.315 28.301 -17.094 1.00 . . A 1835 SER C 1 1 A 27 73210 1 1 67 SER CA C 7.000 29.201 -18.142 1.00 . . A 1835 SER CA 1 1 A 27 73211 1 1 67 SER CB C 6.430 30.630 -18.080 1.00 . . A 1835 SER CB 1 1 A 27 73212 1 1 67 SER H H 6.131 28.022 -19.716 1.00 . . A 1835 SER H 1 1 A 27 73213 1 1 67 SER HA H 8.056 29.252 -17.879 1.00 . . A 1835 SER HA 1 1 A 27 73214 1 1 67 SER HB2 H 6.884 31.228 -18.872 1.00 . . A 1835 SER HB2 1 1 A 27 73215 1 1 67 SER HB3 H 5.352 30.597 -18.250 1.00 . . A 1835 SER HB3 1 1 A 27 73216 1 1 67 SER HG H 6.403 32.185 -16.869 1.00 . . A 1835 SER HG 1 1 A 27 73217 1 1 67 SER N N 6.867 28.688 -19.521 1.00 . . A 1835 SER N 1 1 A 27 73218 1 1 67 SER O O 6.874 28.065 -16.018 1.00 . . A 1835 SER O 1 1 A 27 73219 1 1 67 SER OG O 6.701 31.251 -16.830 1.00 . . A 1835 SER OG 1 1 A 27 73220 1 1 68 GLU C C 4.008 25.548 -17.364 1.00 . . A 1836 GLU C 1 1 A 27 73221 1 1 68 GLU CA C 4.373 26.819 -16.576 1.00 . . A 1836 GLU CA 1 1 A 27 73222 1 1 68 GLU CB C 3.087 27.508 -16.079 1.00 . . A 1836 GLU CB 1 1 A 27 73223 1 1 68 GLU CD C 3.977 28.322 -13.790 1.00 . . A 1836 GLU CD 1 1 A 27 73224 1 1 68 GLU CG C 3.335 28.700 -15.139 1.00 . . A 1836 GLU CG 1 1 A 27 73225 1 1 68 GLU H H 4.726 27.978 -18.308 1.00 . . A 1836 GLU H 1 1 A 27 73226 1 1 68 GLU HA H 4.967 26.513 -15.715 1.00 . . A 1836 GLU HA 1 1 A 27 73227 1 1 68 GLU HB2 H 2.526 27.864 -16.945 1.00 . . A 1836 GLU HB2 1 1 A 27 73228 1 1 68 GLU HB3 H 2.460 26.779 -15.566 1.00 . . A 1836 GLU HB3 1 1 A 27 73229 1 1 68 GLU HG2 H 3.960 29.435 -15.647 1.00 . . A 1836 GLU HG2 1 1 A 27 73230 1 1 68 GLU HG3 H 2.378 29.182 -14.937 1.00 . . A 1836 GLU HG3 1 1 A 27 73231 1 1 68 GLU N N 5.138 27.750 -17.415 1.00 . . A 1836 GLU N 1 1 A 27 73232 1 1 68 GLU O O 3.964 25.558 -18.595 1.00 . . A 1836 GLU O 1 1 A 27 73233 1 1 68 GLU OE1 O 3.868 27.157 -13.337 1.00 . . A 1836 GLU OE1 1 1 A 27 73234 1 1 68 GLU OE2 O 4.570 29.218 -13.139 1.00 . . A 1836 GLU OE2 1 1 A 27 73235 1 1 69 ALA C C 1.674 23.239 -17.432 1.00 . . A 1837 ALA C 1 1 A 27 73236 1 1 69 ALA CA C 3.209 23.203 -17.232 1.00 . . A 1837 ALA CA 1 1 A 27 73237 1 1 69 ALA CB C 3.661 22.042 -16.330 1.00 . . A 1837 ALA CB 1 1 A 27 73238 1 1 69 ALA H H 3.767 24.514 -15.647 1.00 . . A 1837 ALA H 1 1 A 27 73239 1 1 69 ALA HA H 3.658 23.053 -18.214 1.00 . . A 1837 ALA HA 1 1 A 27 73240 1 1 69 ALA HB1 H 3.218 22.140 -15.338 1.00 . . A 1837 ALA HB1 1 1 A 27 73241 1 1 69 ALA HB2 H 3.354 21.088 -16.761 1.00 . . A 1837 ALA HB2 1 1 A 27 73242 1 1 69 ALA HB3 H 4.748 22.045 -16.242 1.00 . . A 1837 ALA HB3 1 1 A 27 73243 1 1 69 ALA N N 3.724 24.451 -16.654 1.00 . . A 1837 ALA N 1 1 A 27 73244 1 1 69 ALA O O 0.999 24.186 -17.019 1.00 . . A 1837 ALA O 1 1 A 27 73245 1 1 70 GLY C C -0.777 22.225 -19.711 1.00 . . A 1838 GLY C 1 1 A 27 73246 1 1 70 GLY CA C -0.326 22.001 -18.265 1.00 . . A 1838 GLY CA 1 1 A 27 73247 1 1 70 GLY H H 1.736 21.455 -18.372 1.00 . . A 1838 GLY H 1 1 A 27 73248 1 1 70 GLY HA2 H -0.586 20.978 -18.005 1.00 . . A 1838 GLY HA2 1 1 A 27 73249 1 1 70 GLY HA3 H -0.901 22.667 -17.621 1.00 . . A 1838 GLY HA3 1 1 A 27 73250 1 1 70 GLY N N 1.117 22.189 -18.049 1.00 . . A 1838 GLY N 1 1 A 27 73251 1 1 70 GLY O O 0.035 22.489 -20.602 1.00 . . A 1838 GLY O 1 1 A 27 73252 1 1 71 LEU C C -2.753 23.821 -21.603 1.00 . . A 1839 LEU C 1 1 A 27 73253 1 1 71 LEU CA C -2.714 22.323 -21.260 1.00 . . A 1839 LEU CA 1 1 A 27 73254 1 1 71 LEU CB C -4.114 21.673 -21.255 1.00 . . A 1839 LEU CB 1 1 A 27 73255 1 1 71 LEU CD1 C -4.135 21.041 -23.740 1.00 . . A 1839 LEU CD1 1 1 A 27 73256 1 1 71 LEU CD2 C -6.260 21.099 -22.422 1.00 . . A 1839 LEU CD2 1 1 A 27 73257 1 1 71 LEU CG C -4.878 21.747 -22.596 1.00 . . A 1839 LEU CG 1 1 A 27 73258 1 1 71 LEU H H -2.697 21.906 -19.170 1.00 . . A 1839 LEU H 1 1 A 27 73259 1 1 71 LEU HA H -2.110 21.815 -22.011 1.00 . . A 1839 LEU HA 1 1 A 27 73260 1 1 71 LEU HB2 H -4.013 20.623 -20.975 1.00 . . A 1839 LEU HB2 1 1 A 27 73261 1 1 71 LEU HB3 H -4.718 22.162 -20.488 1.00 . . A 1839 LEU HB3 1 1 A 27 73262 1 1 71 LEU HD11 H -3.219 21.578 -23.974 1.00 . . A 1839 LEU HD11 1 1 A 27 73263 1 1 71 LEU HD12 H -3.896 20.015 -23.458 1.00 . . A 1839 LEU HD12 1 1 A 27 73264 1 1 71 LEU HD13 H -4.757 21.029 -24.635 1.00 . . A 1839 LEU HD13 1 1 A 27 73265 1 1 71 LEU HD21 H -6.827 21.182 -23.350 1.00 . . A 1839 LEU HD21 1 1 A 27 73266 1 1 71 LEU HD22 H -6.149 20.045 -22.163 1.00 . . A 1839 LEU HD22 1 1 A 27 73267 1 1 71 LEU HD23 H -6.811 21.608 -21.630 1.00 . . A 1839 LEU HD23 1 1 A 27 73268 1 1 71 LEU HG H -5.025 22.793 -22.869 1.00 . . A 1839 LEU HG 1 1 A 27 73269 1 1 71 LEU N N -2.090 22.113 -19.949 1.00 . . A 1839 LEU N 1 1 A 27 73270 1 1 71 LEU O O -3.385 24.614 -20.905 1.00 . . A 1839 LEU O 1 1 A 27 73271 1 1 72 HIS C C -2.757 25.667 -24.549 1.00 . . A 1840 HIS C 1 1 A 27 73272 1 1 72 HIS CA C -2.006 25.568 -23.207 1.00 . . A 1840 HIS CA 1 1 A 27 73273 1 1 72 HIS CB C -0.530 25.938 -23.416 1.00 . . A 1840 HIS CB 1 1 A 27 73274 1 1 72 HIS CD2 C 0.819 27.414 -21.816 1.00 . . A 1840 HIS CD2 1 1 A 27 73275 1 1 72 HIS CE1 C 1.211 25.993 -20.191 1.00 . . A 1840 HIS CE1 1 1 A 27 73276 1 1 72 HIS CG C 0.230 26.225 -22.147 1.00 . . A 1840 HIS CG 1 1 A 27 73277 1 1 72 HIS H H -1.631 23.488 -23.244 1.00 . . A 1840 HIS H 1 1 A 27 73278 1 1 72 HIS HA H -2.457 26.282 -22.513 1.00 . . A 1840 HIS HA 1 1 A 27 73279 1 1 72 HIS HB2 H -0.033 25.123 -23.940 1.00 . . A 1840 HIS HB2 1 1 A 27 73280 1 1 72 HIS HB3 H -0.469 26.825 -24.051 1.00 . . A 1840 HIS HB3 1 1 A 27 73281 1 1 72 HIS HD1 H 0.211 24.372 -21.079 1.00 . . A 1840 HIS HD1 1 1 A 27 73282 1 1 72 HIS HD2 H 0.807 28.308 -22.426 1.00 . . A 1840 HIS HD2 1 1 A 27 73283 1 1 72 HIS HE1 H 1.555 25.549 -19.265 1.00 . . A 1840 HIS HE1 1 1 A 27 73284 1 1 72 HIS N N -2.074 24.206 -22.675 1.00 . . A 1840 HIS N 1 1 A 27 73285 1 1 72 HIS ND1 N 0.492 25.344 -21.122 1.00 . . A 1840 HIS ND1 1 1 A 27 73286 1 1 72 HIS NE2 N 1.431 27.268 -20.564 1.00 . . A 1840 HIS NE2 1 1 A 27 73287 1 1 72 HIS O O -2.959 24.660 -25.238 1.00 . . A 1840 HIS O 1 1 A 27 73288 1 1 73 GLU C C -3.373 28.511 -26.835 1.00 . . A 1841 GLU C 1 1 A 27 73289 1 1 73 GLU CA C -3.747 27.137 -26.261 1.00 . . A 1841 GLU CA 1 1 A 27 73290 1 1 73 GLU CB C -5.269 26.903 -26.205 1.00 . . A 1841 GLU CB 1 1 A 27 73291 1 1 73 GLU CD C -7.521 27.424 -25.200 1.00 . . A 1841 GLU CD 1 1 A 27 73292 1 1 73 GLU CG C -6.021 27.762 -25.185 1.00 . . A 1841 GLU CG 1 1 A 27 73293 1 1 73 GLU H H -2.917 27.689 -24.378 1.00 . . A 1841 GLU H 1 1 A 27 73294 1 1 73 GLU HA H -3.340 26.413 -26.964 1.00 . . A 1841 GLU HA 1 1 A 27 73295 1 1 73 GLU HB2 H -5.691 27.104 -27.189 1.00 . . A 1841 GLU HB2 1 1 A 27 73296 1 1 73 GLU HB3 H -5.448 25.851 -25.974 1.00 . . A 1841 GLU HB3 1 1 A 27 73297 1 1 73 GLU HG2 H -5.624 27.575 -24.188 1.00 . . A 1841 GLU HG2 1 1 A 27 73298 1 1 73 GLU HG3 H -5.877 28.817 -25.422 1.00 . . A 1841 GLU HG3 1 1 A 27 73299 1 1 73 GLU N N -3.117 26.884 -24.963 1.00 . . A 1841 GLU N 1 1 A 27 73300 1 1 73 GLU O O -3.077 29.451 -26.100 1.00 . . A 1841 GLU O 1 1 A 27 73301 1 1 73 GLU OE1 O -7.938 26.462 -24.516 1.00 . . A 1841 GLU OE1 1 1 A 27 73302 1 1 73 GLU OE2 O -8.299 28.143 -25.875 1.00 . . A 1841 GLU OE2 1 1 A 27 73303 1 1 74 MET C C -3.820 30.196 -29.990 1.00 . . A 1842 MET C 1 1 A 27 73304 1 1 74 MET CA C -2.807 29.710 -28.953 1.00 . . A 1842 MET CA 1 1 A 27 73305 1 1 74 MET CB C -1.524 29.214 -29.642 1.00 . . A 1842 MET CB 1 1 A 27 73306 1 1 74 MET CE C 1.826 29.583 -30.665 1.00 . . A 1842 MET CE 1 1 A 27 73307 1 1 74 MET CG C -0.903 30.173 -30.668 1.00 . . A 1842 MET CG 1 1 A 27 73308 1 1 74 MET H H -3.664 27.777 -28.680 1.00 . . A 1842 MET H 1 1 A 27 73309 1 1 74 MET HA H -2.559 30.551 -28.306 1.00 . . A 1842 MET HA 1 1 A 27 73310 1 1 74 MET HB2 H -0.784 28.979 -28.879 1.00 . . A 1842 MET HB2 1 1 A 27 73311 1 1 74 MET HB3 H -1.762 28.291 -30.169 1.00 . . A 1842 MET HB3 1 1 A 27 73312 1 1 74 MET HE1 H 2.212 30.581 -30.848 1.00 . . A 1842 MET HE1 1 1 A 27 73313 1 1 74 MET HE2 H 1.608 29.479 -29.602 1.00 . . A 1842 MET HE2 1 1 A 27 73314 1 1 74 MET HE3 H 2.588 28.849 -30.952 1.00 . . A 1842 MET HE3 1 1 A 27 73315 1 1 74 MET HG2 H -1.683 30.526 -31.347 1.00 . . A 1842 MET HG2 1 1 A 27 73316 1 1 74 MET HG3 H -0.483 31.045 -30.164 1.00 . . A 1842 MET HG3 1 1 A 27 73317 1 1 74 MET N N -3.349 28.595 -28.165 1.00 . . A 1842 MET N 1 1 A 27 73318 1 1 74 MET O O -4.456 29.391 -30.672 1.00 . . A 1842 MET O 1 1 A 27 73319 1 1 74 MET SD S 0.351 29.357 -31.693 1.00 . . A 1842 MET SD 1 1 A 27 73320 1 1 75 ASP C C -3.678 32.843 -32.217 1.00 . . A 1843 ASP C 1 1 A 27 73321 1 1 75 ASP CA C -4.654 32.210 -31.206 1.00 . . A 1843 ASP CA 1 1 A 27 73322 1 1 75 ASP CB C -5.515 33.311 -30.567 1.00 . . A 1843 ASP CB 1 1 A 27 73323 1 1 75 ASP CG C -6.375 32.814 -29.391 1.00 . . A 1843 ASP CG 1 1 A 27 73324 1 1 75 ASP H H -3.317 32.089 -29.554 1.00 . . A 1843 ASP H 1 1 A 27 73325 1 1 75 ASP HA H -5.311 31.515 -31.730 1.00 . . A 1843 ASP HA 1 1 A 27 73326 1 1 75 ASP HB2 H -4.855 34.104 -30.209 1.00 . . A 1843 ASP HB2 1 1 A 27 73327 1 1 75 ASP HB3 H -6.164 33.740 -31.332 1.00 . . A 1843 ASP HB3 1 1 A 27 73328 1 1 75 ASP N N -3.906 31.513 -30.152 1.00 . . A 1843 ASP N 1 1 A 27 73329 1 1 75 ASP O O -2.689 33.452 -31.813 1.00 . . A 1843 ASP O 1 1 A 27 73330 1 1 75 ASP OD1 O -7.221 31.909 -29.579 1.00 . . A 1843 ASP OD1 1 1 A 27 73331 1 1 75 ASP OD2 O -6.214 33.339 -28.265 1.00 . . A 1843 ASP OD2 1 1 A 27 73332 1 1 76 ILE C C -4.100 34.051 -35.625 1.00 . . A 1844 ILE C 1 1 A 27 73333 1 1 76 ILE CA C -3.169 33.363 -34.611 1.00 . . A 1844 ILE CA 1 1 A 27 73334 1 1 76 ILE CB C -2.259 32.320 -35.317 1.00 . . A 1844 ILE CB 1 1 A 27 73335 1 1 76 ILE CD1 C -0.074 32.517 -33.896 1.00 . . A 1844 ILE CD1 1 1 A 27 73336 1 1 76 ILE CG1 C -1.232 31.632 -34.385 1.00 . . A 1844 ILE CG1 1 1 A 27 73337 1 1 76 ILE CG2 C -1.517 32.953 -36.512 1.00 . . A 1844 ILE CG2 1 1 A 27 73338 1 1 76 ILE H H -4.792 32.220 -33.797 1.00 . . A 1844 ILE H 1 1 A 27 73339 1 1 76 ILE HA H -2.529 34.140 -34.188 1.00 . . A 1844 ILE HA 1 1 A 27 73340 1 1 76 ILE HB H -2.906 31.531 -35.706 1.00 . . A 1844 ILE HB 1 1 A 27 73341 1 1 76 ILE HD11 H 0.608 32.728 -34.719 1.00 . . A 1844 ILE HD11 1 1 A 27 73342 1 1 76 ILE HD12 H -0.453 33.452 -33.495 1.00 . . A 1844 ILE HD12 1 1 A 27 73343 1 1 76 ILE HD13 H 0.473 31.998 -33.110 1.00 . . A 1844 ILE HD13 1 1 A 27 73344 1 1 76 ILE HG12 H -1.751 31.227 -33.519 1.00 . . A 1844 ILE HG12 1 1 A 27 73345 1 1 76 ILE HG13 H -0.797 30.782 -34.914 1.00 . . A 1844 ILE HG13 1 1 A 27 73346 1 1 76 ILE HG21 H -0.810 32.236 -36.931 1.00 . . A 1844 ILE HG21 1 1 A 27 73347 1 1 76 ILE HG22 H -2.221 33.226 -37.298 1.00 . . A 1844 ILE HG22 1 1 A 27 73348 1 1 76 ILE HG23 H -0.974 33.845 -36.196 1.00 . . A 1844 ILE HG23 1 1 A 27 73349 1 1 76 ILE N N -3.958 32.738 -33.527 1.00 . . A 1844 ILE N 1 1 A 27 73350 1 1 76 ILE O O -5.087 33.459 -36.080 1.00 . . A 1844 ILE O 1 1 A 27 73351 1 1 77 ARG C C -3.609 36.851 -37.979 1.00 . . A 1845 ARG C 1 1 A 27 73352 1 1 77 ARG CA C -4.507 36.076 -37.006 1.00 . . A 1845 ARG CA 1 1 A 27 73353 1 1 77 ARG CB C -5.548 36.976 -36.305 1.00 . . A 1845 ARG CB 1 1 A 27 73354 1 1 77 ARG CD C -4.054 38.875 -35.337 1.00 . . A 1845 ARG CD 1 1 A 27 73355 1 1 77 ARG CG C -5.127 37.807 -35.078 1.00 . . A 1845 ARG CG 1 1 A 27 73356 1 1 77 ARG CZ C -3.712 39.997 -33.117 1.00 . . A 1845 ARG CZ 1 1 A 27 73357 1 1 77 ARG H H -2.922 35.699 -35.629 1.00 . . A 1845 ARG H 1 1 A 27 73358 1 1 77 ARG HA H -5.069 35.378 -37.626 1.00 . . A 1845 ARG HA 1 1 A 27 73359 1 1 77 ARG HB2 H -5.969 37.654 -37.045 1.00 . . A 1845 ARG HB2 1 1 A 27 73360 1 1 77 ARG HB3 H -6.359 36.329 -35.971 1.00 . . A 1845 ARG HB3 1 1 A 27 73361 1 1 77 ARG HD2 H -3.065 38.420 -35.293 1.00 . . A 1845 ARG HD2 1 1 A 27 73362 1 1 77 ARG HD3 H -4.181 39.281 -36.340 1.00 . . A 1845 ARG HD3 1 1 A 27 73363 1 1 77 ARG HE H -4.565 40.844 -34.710 1.00 . . A 1845 ARG HE 1 1 A 27 73364 1 1 77 ARG HG2 H -6.026 38.310 -34.719 1.00 . . A 1845 ARG HG2 1 1 A 27 73365 1 1 77 ARG HG3 H -4.786 37.143 -34.283 1.00 . . A 1845 ARG HG3 1 1 A 27 73366 1 1 77 ARG HH11 H -2.931 38.143 -33.139 1.00 . . A 1845 ARG HH11 1 1 A 27 73367 1 1 77 ARG HH12 H -2.772 38.997 -31.626 1.00 . . A 1845 ARG HH12 1 1 A 27 73368 1 1 77 ARG HH21 H -4.339 41.883 -32.782 1.00 . . A 1845 ARG HH21 1 1 A 27 73369 1 1 77 ARG HH22 H -3.559 41.103 -31.432 1.00 . . A 1845 ARG HH22 1 1 A 27 73370 1 1 77 ARG N N -3.758 35.281 -36.026 1.00 . . A 1845 ARG N 1 1 A 27 73371 1 1 77 ARG NE N -4.146 39.983 -34.372 1.00 . . A 1845 ARG NE 1 1 A 27 73372 1 1 77 ARG NH1 N -3.108 38.955 -32.574 1.00 . . A 1845 ARG NH1 1 1 A 27 73373 1 1 77 ARG NH2 N -3.881 41.071 -32.387 1.00 . . A 1845 ARG NH2 1 1 A 27 73374 1 1 77 ARG O O -2.600 37.439 -37.592 1.00 . . A 1845 ARG O 1 1 A 27 73375 1 1 78 TYR C C -4.304 38.881 -40.614 1.00 . . A 1846 TYR C 1 1 A 27 73376 1 1 78 TYR CA C -3.421 37.651 -40.339 1.00 . . A 1846 TYR CA 1 1 A 27 73377 1 1 78 TYR CB C -3.301 36.749 -41.577 1.00 . . A 1846 TYR CB 1 1 A 27 73378 1 1 78 TYR CD1 C -3.511 38.086 -43.732 1.00 . . A 1846 TYR CD1 1 1 A 27 73379 1 1 78 TYR CD2 C -1.312 37.305 -43.044 1.00 . . A 1846 TYR CD2 1 1 A 27 73380 1 1 78 TYR CE1 C -2.950 38.639 -44.900 1.00 . . A 1846 TYR CE1 1 1 A 27 73381 1 1 78 TYR CE2 C -0.744 37.856 -44.208 1.00 . . A 1846 TYR CE2 1 1 A 27 73382 1 1 78 TYR CG C -2.694 37.410 -42.803 1.00 . . A 1846 TYR CG 1 1 A 27 73383 1 1 78 TYR CZ C -1.564 38.516 -45.147 1.00 . . A 1846 TYR CZ 1 1 A 27 73384 1 1 78 TYR H H -4.888 36.401 -39.454 1.00 . . A 1846 TYR H 1 1 A 27 73385 1 1 78 TYR HA H -2.423 37.986 -40.064 1.00 . . A 1846 TYR HA 1 1 A 27 73386 1 1 78 TYR HB2 H -2.687 35.886 -41.314 1.00 . . A 1846 TYR HB2 1 1 A 27 73387 1 1 78 TYR HB3 H -4.289 36.368 -41.841 1.00 . . A 1846 TYR HB3 1 1 A 27 73388 1 1 78 TYR HD1 H -4.575 38.168 -43.556 1.00 . . A 1846 TYR HD1 1 1 A 27 73389 1 1 78 TYR HD2 H -0.686 36.772 -42.348 1.00 . . A 1846 TYR HD2 1 1 A 27 73390 1 1 78 TYR HE1 H -3.583 39.147 -45.615 1.00 . . A 1846 TYR HE1 1 1 A 27 73391 1 1 78 TYR HE2 H 0.314 37.759 -44.392 1.00 . . A 1846 TYR HE2 1 1 A 27 73392 1 1 78 TYR HH H -1.689 39.417 -46.866 1.00 . . A 1846 TYR HH 1 1 A 27 73393 1 1 78 TYR N N -4.009 36.865 -39.249 1.00 . . A 1846 TYR N 1 1 A 27 73394 1 1 78 TYR O O -5.500 38.741 -40.875 1.00 . . A 1846 TYR O 1 1 A 27 73395 1 1 78 TYR OH O -1.019 39.015 -46.291 1.00 . . A 1846 TYR OH 1 1 A 27 73396 1 1 79 ASP C C -5.700 41.463 -39.694 1.00 . . A 1847 ASP C 1 1 A 27 73397 1 1 79 ASP CA C -4.462 41.372 -40.629 1.00 . . A 1847 ASP CA 1 1 A 27 73398 1 1 79 ASP CB C -4.777 41.631 -42.119 1.00 . . A 1847 ASP CB 1 1 A 27 73399 1 1 79 ASP CG C -5.242 43.070 -42.412 1.00 . . A 1847 ASP CG 1 1 A 27 73400 1 1 79 ASP H H -2.739 40.125 -40.324 1.00 . . A 1847 ASP H 1 1 A 27 73401 1 1 79 ASP HA H -3.775 42.151 -40.299 1.00 . . A 1847 ASP HA 1 1 A 27 73402 1 1 79 ASP HB2 H -3.874 41.445 -42.705 1.00 . . A 1847 ASP HB2 1 1 A 27 73403 1 1 79 ASP HB3 H -5.540 40.926 -42.453 1.00 . . A 1847 ASP HB3 1 1 A 27 73404 1 1 79 ASP N N -3.741 40.090 -40.499 1.00 . . A 1847 ASP N 1 1 A 27 73405 1 1 79 ASP O O -6.729 42.038 -40.043 1.00 . . A 1847 ASP O 1 1 A 27 73406 1 1 79 ASP OD1 O -4.597 44.030 -41.920 1.00 . . A 1847 ASP OD1 1 1 A 27 73407 1 1 79 ASP OD2 O -6.223 43.243 -43.176 1.00 . . A 1847 ASP OD2 1 1 A 27 73408 1 1 80 ASN C C -7.816 39.772 -37.776 1.00 . . A 1848 ASN C 1 1 A 27 73409 1 1 80 ASN CA C -6.632 40.719 -37.458 1.00 . . A 1848 ASN CA 1 1 A 27 73410 1 1 80 ASN CB C -7.070 42.108 -36.951 1.00 . . A 1848 ASN CB 1 1 A 27 73411 1 1 80 ASN CG C -5.896 42.890 -36.370 1.00 . . A 1848 ASN CG 1 1 A 27 73412 1 1 80 ASN H H -4.723 40.368 -38.335 1.00 . . A 1848 ASN H 1 1 A 27 73413 1 1 80 ASN HA H -6.139 40.243 -36.614 1.00 . . A 1848 ASN HA 1 1 A 27 73414 1 1 80 ASN HB2 H -7.551 42.677 -37.747 1.00 . . A 1848 ASN HB2 1 1 A 27 73415 1 1 80 ASN HB3 H -7.804 41.987 -36.153 1.00 . . A 1848 ASN HB3 1 1 A 27 73416 1 1 80 ASN HD21 H -5.959 44.281 -37.842 1.00 . . A 1848 ASN HD21 1 1 A 27 73417 1 1 80 ASN HD22 H -4.713 44.500 -36.623 1.00 . . A 1848 ASN HD22 1 1 A 27 73418 1 1 80 ASN N N -5.608 40.819 -38.518 1.00 . . A 1848 ASN N 1 1 A 27 73419 1 1 80 ASN ND2 N -5.492 43.980 -36.998 1.00 . . A 1848 ASN ND2 1 1 A 27 73420 1 1 80 ASN O O -8.757 39.680 -36.980 1.00 . . A 1848 ASN O 1 1 A 27 73421 1 1 80 ASN OD1 O -5.321 42.512 -35.353 1.00 . . A 1848 ASN OD1 1 1 A 27 73422 1 1 81 MET C C -7.958 36.555 -38.853 1.00 . . A 1849 MET C 1 1 A 27 73423 1 1 81 MET CA C -8.659 37.885 -39.172 1.00 . . A 1849 MET CA 1 1 A 27 73424 1 1 81 MET CB C -9.089 37.952 -40.646 1.00 . . A 1849 MET CB 1 1 A 27 73425 1 1 81 MET CE C -11.695 38.455 -42.694 1.00 . . A 1849 MET CE 1 1 A 27 73426 1 1 81 MET CG C -10.153 36.896 -40.980 1.00 . . A 1849 MET CG 1 1 A 27 73427 1 1 81 MET H H -6.968 39.147 -39.500 1.00 . . A 1849 MET H 1 1 A 27 73428 1 1 81 MET HA H -9.557 37.957 -38.557 1.00 . . A 1849 MET HA 1 1 A 27 73429 1 1 81 MET HB2 H -9.498 38.943 -40.846 1.00 . . A 1849 MET HB2 1 1 A 27 73430 1 1 81 MET HB3 H -8.220 37.803 -41.290 1.00 . . A 1849 MET HB3 1 1 A 27 73431 1 1 81 MET HE1 H -12.186 38.586 -43.659 1.00 . . A 1849 MET HE1 1 1 A 27 73432 1 1 81 MET HE2 H -12.458 38.424 -41.915 1.00 . . A 1849 MET HE2 1 1 A 27 73433 1 1 81 MET HE3 H -11.035 39.305 -42.516 1.00 . . A 1849 MET HE3 1 1 A 27 73434 1 1 81 MET HG2 H -9.736 35.905 -40.789 1.00 . . A 1849 MET HG2 1 1 A 27 73435 1 1 81 MET HG3 H -11.008 37.028 -40.316 1.00 . . A 1849 MET HG3 1 1 A 27 73436 1 1 81 MET N N -7.762 39.018 -38.880 1.00 . . A 1849 MET N 1 1 A 27 73437 1 1 81 MET O O -6.843 36.313 -39.308 1.00 . . A 1849 MET O 1 1 A 27 73438 1 1 81 MET SD S -10.735 36.917 -42.698 1.00 . . A 1849 MET SD 1 1 A 27 73439 1 1 82 HIS C C -7.691 33.495 -38.917 1.00 . . A 1850 HIS C 1 1 A 27 73440 1 1 82 HIS CA C -8.032 34.373 -37.695 1.00 . . A 1850 HIS CA 1 1 A 27 73441 1 1 82 HIS CB C -8.989 33.639 -36.740 1.00 . . A 1850 HIS CB 1 1 A 27 73442 1 1 82 HIS CD2 C -8.835 35.242 -34.743 1.00 . . A 1850 HIS CD2 1 1 A 27 73443 1 1 82 HIS CE1 C -8.477 33.776 -33.137 1.00 . . A 1850 HIS CE1 1 1 A 27 73444 1 1 82 HIS CG C -8.803 33.990 -35.286 1.00 . . A 1850 HIS CG 1 1 A 27 73445 1 1 82 HIS H H -9.522 35.912 -37.738 1.00 . . A 1850 HIS H 1 1 A 27 73446 1 1 82 HIS HA H -7.101 34.543 -37.158 1.00 . . A 1850 HIS HA 1 1 A 27 73447 1 1 82 HIS HB2 H -10.024 33.827 -37.028 1.00 . . A 1850 HIS HB2 1 1 A 27 73448 1 1 82 HIS HB3 H -8.816 32.566 -36.834 1.00 . . A 1850 HIS HB3 1 1 A 27 73449 1 1 82 HIS HD2 H -8.995 36.171 -35.271 1.00 . . A 1850 HIS HD2 1 1 A 27 73450 1 1 82 HIS HE1 H -8.314 33.356 -32.153 1.00 . . A 1850 HIS HE1 1 1 A 27 73451 1 1 82 HIS HE2 H -8.595 35.829 -32.697 1.00 . . A 1850 HIS HE2 1 1 A 27 73452 1 1 82 HIS N N -8.598 35.679 -38.072 1.00 . . A 1850 HIS N 1 1 A 27 73453 1 1 82 HIS ND1 N -8.576 33.060 -34.269 1.00 . . A 1850 HIS ND1 1 1 A 27 73454 1 1 82 HIS NE2 N -8.622 35.090 -33.390 1.00 . . A 1850 HIS NE2 1 1 A 27 73455 1 1 82 HIS O O -8.482 33.388 -39.861 1.00 . . A 1850 HIS O 1 1 A 27 73456 1 1 83 ILE C C -6.892 30.542 -39.779 1.00 . . A 1851 ILE C 1 1 A 27 73457 1 1 83 ILE CA C -6.121 31.875 -39.939 1.00 . . A 1851 ILE CA 1 1 A 27 73458 1 1 83 ILE CB C -4.579 31.684 -39.966 1.00 . . A 1851 ILE CB 1 1 A 27 73459 1 1 83 ILE CD1 C -2.594 30.503 -38.833 1.00 . . A 1851 ILE CD1 1 1 A 27 73460 1 1 83 ILE CG1 C -4.023 31.039 -38.678 1.00 . . A 1851 ILE CG1 1 1 A 27 73461 1 1 83 ILE CG2 C -3.884 33.028 -40.271 1.00 . . A 1851 ILE CG2 1 1 A 27 73462 1 1 83 ILE H H -5.942 32.944 -38.068 1.00 . . A 1851 ILE H 1 1 A 27 73463 1 1 83 ILE HA H -6.412 32.288 -40.909 1.00 . . A 1851 ILE HA 1 1 A 27 73464 1 1 83 ILE HB H -4.339 31.013 -40.789 1.00 . . A 1851 ILE HB 1 1 A 27 73465 1 1 83 ILE HD11 H -2.560 29.762 -39.631 1.00 . . A 1851 ILE HD11 1 1 A 27 73466 1 1 83 ILE HD12 H -1.902 31.312 -39.062 1.00 . . A 1851 ILE HD12 1 1 A 27 73467 1 1 83 ILE HD13 H -2.284 30.030 -37.899 1.00 . . A 1851 ILE HD13 1 1 A 27 73468 1 1 83 ILE HG12 H -4.051 31.761 -37.866 1.00 . . A 1851 ILE HG12 1 1 A 27 73469 1 1 83 ILE HG13 H -4.646 30.195 -38.397 1.00 . . A 1851 ILE HG13 1 1 A 27 73470 1 1 83 ILE HG21 H -2.829 32.865 -40.487 1.00 . . A 1851 ILE HG21 1 1 A 27 73471 1 1 83 ILE HG22 H -4.339 33.491 -41.147 1.00 . . A 1851 ILE HG22 1 1 A 27 73472 1 1 83 ILE HG23 H -3.971 33.707 -39.423 1.00 . . A 1851 ILE HG23 1 1 A 27 73473 1 1 83 ILE N N -6.523 32.842 -38.894 1.00 . . A 1851 ILE N 1 1 A 27 73474 1 1 83 ILE O O -7.315 30.231 -38.658 1.00 . . A 1851 ILE O 1 1 A 27 73475 1 1 84 PRO C C -6.924 27.420 -39.820 1.00 . . A 1852 PRO C 1 1 A 27 73476 1 1 84 PRO CA C -7.698 28.400 -40.720 1.00 . . A 1852 PRO CA 1 1 A 27 73477 1 1 84 PRO CB C -7.836 27.878 -42.155 1.00 . . A 1852 PRO CB 1 1 A 27 73478 1 1 84 PRO CD C -6.676 29.961 -42.222 1.00 . . A 1852 PRO CD 1 1 A 27 73479 1 1 84 PRO CG C -6.720 28.598 -42.908 1.00 . . A 1852 PRO CG 1 1 A 27 73480 1 1 84 PRO HA H -8.696 28.526 -40.297 1.00 . . A 1852 PRO HA 1 1 A 27 73481 1 1 84 PRO HB2 H -7.729 26.793 -42.215 1.00 . . A 1852 PRO HB2 1 1 A 27 73482 1 1 84 PRO HB3 H -8.801 28.182 -42.559 1.00 . . A 1852 PRO HB3 1 1 A 27 73483 1 1 84 PRO HD2 H -5.681 30.388 -42.319 1.00 . . A 1852 PRO HD2 1 1 A 27 73484 1 1 84 PRO HD3 H -7.412 30.625 -42.680 1.00 . . A 1852 PRO HD3 1 1 A 27 73485 1 1 84 PRO HG2 H -5.775 28.077 -42.751 1.00 . . A 1852 PRO HG2 1 1 A 27 73486 1 1 84 PRO HG3 H -6.940 28.685 -43.973 1.00 . . A 1852 PRO HG3 1 1 A 27 73487 1 1 84 PRO N N -7.052 29.713 -40.835 1.00 . . A 1852 PRO N 1 1 A 27 73488 1 1 84 PRO O O -7.510 26.451 -39.338 1.00 . . A 1852 PRO O 1 1 A 27 73489 1 1 85 GLY C C -5.014 27.453 -37.107 1.00 . . A 1853 GLY C 1 1 A 27 73490 1 1 85 GLY CA C -4.836 26.959 -38.549 1.00 . . A 1853 GLY CA 1 1 A 27 73491 1 1 85 GLY H H -5.194 28.451 -40.024 1.00 . . A 1853 GLY H 1 1 A 27 73492 1 1 85 GLY HA2 H -5.108 25.904 -38.560 1.00 . . A 1853 GLY HA2 1 1 A 27 73493 1 1 85 GLY HA3 H -3.780 27.065 -38.800 1.00 . . A 1853 GLY HA3 1 1 A 27 73494 1 1 85 GLY N N -5.639 27.680 -39.545 1.00 . . A 1853 GLY N 1 1 A 27 73495 1 1 85 GLY O O -4.275 27.013 -36.234 1.00 . . A 1853 GLY O 1 1 A 27 73496 1 1 86 SER C C -7.635 28.397 -34.975 1.00 . . A 1854 SER C 1 1 A 27 73497 1 1 86 SER CA C -6.255 28.879 -35.484 1.00 . . A 1854 SER CA 1 1 A 27 73498 1 1 86 SER CB C -6.222 30.414 -35.527 1.00 . . A 1854 SER CB 1 1 A 27 73499 1 1 86 SER H H -6.536 28.696 -37.592 1.00 . . A 1854 SER H 1 1 A 27 73500 1 1 86 SER HA H -5.480 28.557 -34.791 1.00 . . A 1854 SER HA 1 1 A 27 73501 1 1 86 SER HB2 H -5.293 30.735 -36.001 1.00 . . A 1854 SER HB2 1 1 A 27 73502 1 1 86 SER HB3 H -7.056 30.777 -36.126 1.00 . . A 1854 SER HB3 1 1 A 27 73503 1 1 86 SER HG H -7.001 31.658 -34.231 1.00 . . A 1854 SER HG 1 1 A 27 73504 1 1 86 SER N N -5.958 28.356 -36.829 1.00 . . A 1854 SER N 1 1 A 27 73505 1 1 86 SER O O -8.567 28.259 -35.786 1.00 . . A 1854 SER O 1 1 A 27 73506 1 1 86 SER OG O -6.293 30.981 -34.228 1.00 . . A 1854 SER OG 1 1 A 27 73507 1 1 87 PRO C C -6.015 26.792 -32.626 1.00 . . A 1855 PRO C 1 1 A 27 73508 1 1 87 PRO CA C -6.796 28.115 -32.611 1.00 . . A 1855 PRO CA 1 1 A 27 73509 1 1 87 PRO CB C -7.573 28.286 -31.302 1.00 . . A 1855 PRO CB 1 1 A 27 73510 1 1 87 PRO CD C -9.127 27.881 -33.075 1.00 . . A 1855 PRO CD 1 1 A 27 73511 1 1 87 PRO CG C -8.886 27.565 -31.598 1.00 . . A 1855 PRO CG 1 1 A 27 73512 1 1 87 PRO HA H -6.097 28.943 -32.711 1.00 . . A 1855 PRO HA 1 1 A 27 73513 1 1 87 PRO HB2 H -7.055 27.853 -30.445 1.00 . . A 1855 PRO HB2 1 1 A 27 73514 1 1 87 PRO HB3 H -7.767 29.346 -31.132 1.00 . . A 1855 PRO HB3 1 1 A 27 73515 1 1 87 PRO HD2 H -9.609 27.035 -33.568 1.00 . . A 1855 PRO HD2 1 1 A 27 73516 1 1 87 PRO HD3 H -9.748 28.773 -33.163 1.00 . . A 1855 PRO HD3 1 1 A 27 73517 1 1 87 PRO HG2 H -8.753 26.490 -31.468 1.00 . . A 1855 PRO HG2 1 1 A 27 73518 1 1 87 PRO HG3 H -9.699 27.931 -30.969 1.00 . . A 1855 PRO HG3 1 1 A 27 73519 1 1 87 PRO N N -7.818 28.154 -33.659 1.00 . . A 1855 PRO N 1 1 A 27 73520 1 1 87 PRO O O -6.411 25.833 -33.287 1.00 . . A 1855 PRO O 1 1 A 27 73521 1 1 88 LEU C C -4.147 25.227 -30.055 1.00 . . A 1856 LEU C 1 1 A 27 73522 1 1 88 LEU CA C -4.125 25.540 -31.564 1.00 . . A 1856 LEU CA 1 1 A 27 73523 1 1 88 LEU CB C -2.669 25.754 -32.033 1.00 . . A 1856 LEU CB 1 1 A 27 73524 1 1 88 LEU CD1 C -0.979 26.251 -33.829 1.00 . . A 1856 LEU CD1 1 1 A 27 73525 1 1 88 LEU CD2 C -2.951 24.818 -34.377 1.00 . . A 1856 LEU CD2 1 1 A 27 73526 1 1 88 LEU CG C -2.465 26.004 -33.540 1.00 . . A 1856 LEU CG 1 1 A 27 73527 1 1 88 LEU H H -4.688 27.582 -31.331 1.00 . . A 1856 LEU H 1 1 A 27 73528 1 1 88 LEU HA H -4.546 24.679 -32.084 1.00 . . A 1856 LEU HA 1 1 A 27 73529 1 1 88 LEU HB2 H -2.271 26.611 -31.496 1.00 . . A 1856 LEU HB2 1 1 A 27 73530 1 1 88 LEU HB3 H -2.078 24.883 -31.750 1.00 . . A 1856 LEU HB3 1 1 A 27 73531 1 1 88 LEU HD11 H -0.391 25.382 -33.532 1.00 . . A 1856 LEU HD11 1 1 A 27 73532 1 1 88 LEU HD12 H -0.838 26.448 -34.891 1.00 . . A 1856 LEU HD12 1 1 A 27 73533 1 1 88 LEU HD13 H -0.637 27.125 -33.279 1.00 . . A 1856 LEU HD13 1 1 A 27 73534 1 1 88 LEU HD21 H -2.454 23.913 -34.040 1.00 . . A 1856 LEU HD21 1 1 A 27 73535 1 1 88 LEU HD22 H -4.025 24.706 -34.268 1.00 . . A 1856 LEU HD22 1 1 A 27 73536 1 1 88 LEU HD23 H -2.730 24.991 -35.431 1.00 . . A 1856 LEU HD23 1 1 A 27 73537 1 1 88 LEU HG H -3.017 26.895 -33.838 1.00 . . A 1856 LEU HG 1 1 A 27 73538 1 1 88 LEU N N -4.920 26.742 -31.856 1.00 . . A 1856 LEU N 1 1 A 27 73539 1 1 88 LEU O O -4.352 26.126 -29.235 1.00 . . A 1856 LEU O 1 1 A 27 73540 1 1 89 GLN C C -2.682 22.440 -28.120 1.00 . . A 1857 GLN C 1 1 A 27 73541 1 1 89 GLN CA C -3.679 23.594 -28.259 1.00 . . A 1857 GLN CA 1 1 A 27 73542 1 1 89 GLN CB C -5.018 23.264 -27.569 1.00 . . A 1857 GLN CB 1 1 A 27 73543 1 1 89 GLN CD C -6.843 21.522 -27.228 1.00 . . A 1857 GLN CD 1 1 A 27 73544 1 1 89 GLN CG C -5.772 22.068 -28.172 1.00 . . A 1857 GLN CG 1 1 A 27 73545 1 1 89 GLN H H -3.692 23.283 -30.373 1.00 . . A 1857 GLN H 1 1 A 27 73546 1 1 89 GLN HA H -3.236 24.436 -27.728 1.00 . . A 1857 GLN HA 1 1 A 27 73547 1 1 89 GLN HB2 H -4.810 23.043 -26.521 1.00 . . A 1857 GLN HB2 1 1 A 27 73548 1 1 89 GLN HB3 H -5.665 24.141 -27.608 1.00 . . A 1857 GLN HB3 1 1 A 27 73549 1 1 89 GLN HE21 H -8.023 23.170 -27.371 1.00 . . A 1857 GLN HE21 1 1 A 27 73550 1 1 89 GLN HE22 H -8.600 21.878 -26.333 1.00 . . A 1857 GLN HE22 1 1 A 27 73551 1 1 89 GLN HG2 H -6.240 22.374 -29.107 1.00 . . A 1857 GLN HG2 1 1 A 27 73552 1 1 89 GLN HG3 H -5.077 21.257 -28.382 1.00 . . A 1857 GLN HG3 1 1 A 27 73553 1 1 89 GLN N N -3.873 23.986 -29.666 1.00 . . A 1857 GLN N 1 1 A 27 73554 1 1 89 GLN NE2 N -7.908 22.254 -26.963 1.00 . . A 1857 GLN NE2 1 1 A 27 73555 1 1 89 GLN O O -2.544 21.619 -29.024 1.00 . . A 1857 GLN O 1 1 A 27 73556 1 1 89 GLN OE1 O -6.734 20.419 -26.707 1.00 . . A 1857 GLN OE1 1 1 A 27 73557 1 1 90 PHE C C -0.609 21.384 -25.167 1.00 . . A 1858 PHE C 1 1 A 27 73558 1 1 90 PHE CA C -0.933 21.413 -26.670 1.00 . . A 1858 PHE CA 1 1 A 27 73559 1 1 90 PHE CB C 0.333 21.717 -27.501 1.00 . . A 1858 PHE CB 1 1 A 27 73560 1 1 90 PHE CD1 C 0.789 24.095 -26.713 1.00 . . A 1858 PHE CD1 1 1 A 27 73561 1 1 90 PHE CD2 C 2.561 22.434 -26.528 1.00 . . A 1858 PHE CD2 1 1 A 27 73562 1 1 90 PHE CE1 C 1.619 25.049 -26.101 1.00 . . A 1858 PHE CE1 1 1 A 27 73563 1 1 90 PHE CE2 C 3.397 23.396 -25.938 1.00 . . A 1858 PHE CE2 1 1 A 27 73564 1 1 90 PHE CG C 1.250 22.778 -26.912 1.00 . . A 1858 PHE CG 1 1 A 27 73565 1 1 90 PHE CZ C 2.920 24.699 -25.709 1.00 . . A 1858 PHE CZ 1 1 A 27 73566 1 1 90 PHE H H -2.199 23.079 -26.260 1.00 . . A 1858 PHE H 1 1 A 27 73567 1 1 90 PHE HA H -1.287 20.421 -26.954 1.00 . . A 1858 PHE HA 1 1 A 27 73568 1 1 90 PHE HB2 H 0.895 20.789 -27.610 1.00 . . A 1858 PHE HB2 1 1 A 27 73569 1 1 90 PHE HB3 H 0.054 22.024 -28.508 1.00 . . A 1858 PHE HB3 1 1 A 27 73570 1 1 90 PHE HD1 H -0.208 24.378 -27.014 1.00 . . A 1858 PHE HD1 1 1 A 27 73571 1 1 90 PHE HD2 H 2.928 21.428 -26.678 1.00 . . A 1858 PHE HD2 1 1 A 27 73572 1 1 90 PHE HE1 H 1.258 26.055 -25.938 1.00 . . A 1858 PHE HE1 1 1 A 27 73573 1 1 90 PHE HE2 H 4.402 23.129 -25.643 1.00 . . A 1858 PHE HE2 1 1 A 27 73574 1 1 90 PHE HZ H 3.555 25.434 -25.234 1.00 . . A 1858 PHE HZ 1 1 A 27 73575 1 1 90 PHE N N -2.002 22.378 -26.966 1.00 . . A 1858 PHE N 1 1 A 27 73576 1 1 90 PHE O O -0.806 22.371 -24.456 1.00 . . A 1858 PHE O 1 1 A 27 73577 1 1 91 TYR C C 1.818 20.405 -23.057 1.00 . . A 1859 TYR C 1 1 A 27 73578 1 1 91 TYR CA C 0.319 20.111 -23.268 1.00 . . A 1859 TYR CA 1 1 A 27 73579 1 1 91 TYR CB C -0.069 18.709 -22.786 1.00 . . A 1859 TYR CB 1 1 A 27 73580 1 1 91 TYR CD1 C -1.161 18.836 -20.510 1.00 . . A 1859 TYR CD1 1 1 A 27 73581 1 1 91 TYR CD2 C 1.150 18.077 -20.646 1.00 . . A 1859 TYR CD2 1 1 A 27 73582 1 1 91 TYR CE1 C -1.143 18.665 -19.114 1.00 . . A 1859 TYR CE1 1 1 A 27 73583 1 1 91 TYR CE2 C 1.182 17.926 -19.246 1.00 . . A 1859 TYR CE2 1 1 A 27 73584 1 1 91 TYR CG C -0.021 18.535 -21.280 1.00 . . A 1859 TYR CG 1 1 A 27 73585 1 1 91 TYR CZ C 0.036 18.220 -18.476 1.00 . . A 1859 TYR CZ 1 1 A 27 73586 1 1 91 TYR H H 0.083 19.485 -25.296 1.00 . . A 1859 TYR H 1 1 A 27 73587 1 1 91 TYR HA H -0.247 20.818 -22.663 1.00 . . A 1859 TYR HA 1 1 A 27 73588 1 1 91 TYR HB2 H -1.093 18.517 -23.107 1.00 . . A 1859 TYR HB2 1 1 A 27 73589 1 1 91 TYR HB3 H 0.574 17.967 -23.261 1.00 . . A 1859 TYR HB3 1 1 A 27 73590 1 1 91 TYR HD1 H -2.061 19.185 -20.996 1.00 . . A 1859 TYR HD1 1 1 A 27 73591 1 1 91 TYR HD2 H 2.028 17.843 -21.233 1.00 . . A 1859 TYR HD2 1 1 A 27 73592 1 1 91 TYR HE1 H -2.027 18.882 -18.531 1.00 . . A 1859 TYR HE1 1 1 A 27 73593 1 1 91 TYR HE2 H 2.080 17.579 -18.756 1.00 . . A 1859 TYR HE2 1 1 A 27 73594 1 1 91 TYR HH H -0.767 18.309 -16.693 1.00 . . A 1859 TYR HH 1 1 A 27 73595 1 1 91 TYR N N -0.086 20.261 -24.671 1.00 . . A 1859 TYR N 1 1 A 27 73596 1 1 91 TYR O O 2.669 19.839 -23.753 1.00 . . A 1859 TYR O 1 1 A 27 73597 1 1 91 TYR OH O 0.073 18.080 -17.121 1.00 . . A 1859 TYR OH 1 1 A 27 73598 1 1 92 VAL C C 3.894 20.701 -20.467 1.00 . . A 1860 VAL C 1 1 A 27 73599 1 1 92 VAL CA C 3.517 21.582 -21.664 1.00 . . A 1860 VAL CA 1 1 A 27 73600 1 1 92 VAL CB C 3.684 23.077 -21.297 1.00 . . A 1860 VAL CB 1 1 A 27 73601 1 1 92 VAL CG1 C 5.125 23.393 -20.858 1.00 . . A 1860 VAL CG1 1 1 A 27 73602 1 1 92 VAL CG2 C 3.355 23.986 -22.489 1.00 . . A 1860 VAL CG2 1 1 A 27 73603 1 1 92 VAL H H 1.380 21.671 -21.549 1.00 . . A 1860 VAL H 1 1 A 27 73604 1 1 92 VAL HA H 4.198 21.366 -22.490 1.00 . . A 1860 VAL HA 1 1 A 27 73605 1 1 92 VAL HB H 2.999 23.319 -20.482 1.00 . . A 1860 VAL HB 1 1 A 27 73606 1 1 92 VAL HG11 H 5.834 23.047 -21.612 1.00 . . A 1860 VAL HG11 1 1 A 27 73607 1 1 92 VAL HG12 H 5.255 24.466 -20.722 1.00 . . A 1860 VAL HG12 1 1 A 27 73608 1 1 92 VAL HG13 H 5.337 22.899 -19.914 1.00 . . A 1860 VAL HG13 1 1 A 27 73609 1 1 92 VAL HG21 H 2.342 23.804 -22.848 1.00 . . A 1860 VAL HG21 1 1 A 27 73610 1 1 92 VAL HG22 H 3.432 25.034 -22.192 1.00 . . A 1860 VAL HG22 1 1 A 27 73611 1 1 92 VAL HG23 H 4.067 23.796 -23.291 1.00 . . A 1860 VAL HG23 1 1 A 27 73612 1 1 92 VAL N N 2.141 21.263 -22.087 1.00 . . A 1860 VAL N 1 1 A 27 73613 1 1 92 VAL O O 3.127 20.582 -19.514 1.00 . . A 1860 VAL O 1 1 A 27 73614 1 1 93 ASP C C 7.206 19.406 -19.451 1.00 . . A 1861 ASP C 1 1 A 27 73615 1 1 93 ASP CA C 5.670 19.278 -19.453 1.00 . . A 1861 ASP CA 1 1 A 27 73616 1 1 93 ASP CB C 5.219 17.820 -19.667 1.00 . . A 1861 ASP CB 1 1 A 27 73617 1 1 93 ASP CG C 5.447 16.886 -18.464 1.00 . . A 1861 ASP CG 1 1 A 27 73618 1 1 93 ASP H H 5.681 20.293 -21.312 1.00 . . A 1861 ASP H 1 1 A 27 73619 1 1 93 ASP HA H 5.300 19.624 -18.486 1.00 . . A 1861 ASP HA 1 1 A 27 73620 1 1 93 ASP HB2 H 4.152 17.813 -19.891 1.00 . . A 1861 ASP HB2 1 1 A 27 73621 1 1 93 ASP HB3 H 5.739 17.417 -20.539 1.00 . . A 1861 ASP HB3 1 1 A 27 73622 1 1 93 ASP N N 5.094 20.120 -20.508 1.00 . . A 1861 ASP N 1 1 A 27 73623 1 1 93 ASP O O 7.806 19.803 -20.450 1.00 . . A 1861 ASP O 1 1 A 27 73624 1 1 93 ASP OD1 O 5.671 17.371 -17.328 1.00 . . A 1861 ASP OD1 1 1 A 27 73625 1 1 93 ASP OD2 O 5.354 15.652 -18.660 1.00 . . A 1861 ASP OD2 1 1 A 27 73626 1 1 94 TYR C C 10.114 18.224 -19.030 1.00 . . A 1862 TYR C 1 1 A 27 73627 1 1 94 TYR CA C 9.307 19.211 -18.159 1.00 . . A 1862 TYR CA 1 1 A 27 73628 1 1 94 TYR CB C 9.650 19.091 -16.666 1.00 . . A 1862 TYR CB 1 1 A 27 73629 1 1 94 TYR CD1 C 7.897 20.354 -15.330 1.00 . . A 1862 TYR CD1 1 1 A 27 73630 1 1 94 TYR CD2 C 10.091 21.369 -15.647 1.00 . . A 1862 TYR CD2 1 1 A 27 73631 1 1 94 TYR CE1 C 7.468 21.491 -14.621 1.00 . . A 1862 TYR CE1 1 1 A 27 73632 1 1 94 TYR CE2 C 9.670 22.507 -14.933 1.00 . . A 1862 TYR CE2 1 1 A 27 73633 1 1 94 TYR CG C 9.206 20.291 -15.852 1.00 . . A 1862 TYR CG 1 1 A 27 73634 1 1 94 TYR CZ C 8.353 22.575 -14.423 1.00 . . A 1862 TYR CZ 1 1 A 27 73635 1 1 94 TYR H H 7.310 18.701 -17.566 1.00 . . A 1862 TYR H 1 1 A 27 73636 1 1 94 TYR HA H 9.600 20.212 -18.478 1.00 . . A 1862 TYR HA 1 1 A 27 73637 1 1 94 TYR HB2 H 9.187 18.190 -16.259 1.00 . . A 1862 TYR HB2 1 1 A 27 73638 1 1 94 TYR HB3 H 10.730 18.981 -16.553 1.00 . . A 1862 TYR HB3 1 1 A 27 73639 1 1 94 TYR HD1 H 7.213 19.530 -15.488 1.00 . . A 1862 TYR HD1 1 1 A 27 73640 1 1 94 TYR HD2 H 11.095 21.329 -16.050 1.00 . . A 1862 TYR HD2 1 1 A 27 73641 1 1 94 TYR HE1 H 6.460 21.538 -14.232 1.00 . . A 1862 TYR HE1 1 1 A 27 73642 1 1 94 TYR HE2 H 10.347 23.337 -14.783 1.00 . . A 1862 TYR HE2 1 1 A 27 73643 1 1 94 TYR HH H 7.026 23.619 -13.440 1.00 . . A 1862 TYR HH 1 1 A 27 73644 1 1 94 TYR N N 7.852 19.087 -18.331 1.00 . . A 1862 TYR N 1 1 A 27 73645 1 1 94 TYR O O 9.589 17.211 -19.507 1.00 . . A 1862 TYR O 1 1 A 27 73646 1 1 94 TYR OH O 7.943 23.684 -13.746 1.00 . . A 1862 TYR OH 1 1 A 27 73647 1 1 95 VAL C C 12.539 16.313 -19.361 1.00 . . A 1863 VAL C 1 1 A 27 73648 1 1 95 VAL CA C 12.315 17.675 -20.042 1.00 . . A 1863 VAL CA 1 1 A 27 73649 1 1 95 VAL CB C 13.651 18.407 -20.315 1.00 . . A 1863 VAL CB 1 1 A 27 73650 1 1 95 VAL CG1 C 14.721 17.503 -20.952 1.00 . . A 1863 VAL CG1 1 1 A 27 73651 1 1 95 VAL CG2 C 13.403 19.602 -21.258 1.00 . . A 1863 VAL CG2 1 1 A 27 73652 1 1 95 VAL H H 11.767 19.380 -18.840 1.00 . . A 1863 VAL H 1 1 A 27 73653 1 1 95 VAL HA H 11.842 17.491 -21.006 1.00 . . A 1863 VAL HA 1 1 A 27 73654 1 1 95 VAL HB H 14.032 18.774 -19.362 1.00 . . A 1863 VAL HB 1 1 A 27 73655 1 1 95 VAL HG11 H 15.015 16.715 -20.258 1.00 . . A 1863 VAL HG11 1 1 A 27 73656 1 1 95 VAL HG12 H 14.337 17.052 -21.867 1.00 . . A 1863 VAL HG12 1 1 A 27 73657 1 1 95 VAL HG13 H 15.610 18.088 -21.189 1.00 . . A 1863 VAL HG13 1 1 A 27 73658 1 1 95 VAL HG21 H 12.670 20.286 -20.832 1.00 . . A 1863 VAL HG21 1 1 A 27 73659 1 1 95 VAL HG22 H 14.333 20.149 -21.420 1.00 . . A 1863 VAL HG22 1 1 A 27 73660 1 1 95 VAL HG23 H 13.029 19.248 -22.219 1.00 . . A 1863 VAL HG23 1 1 A 27 73661 1 1 95 VAL N N 11.401 18.523 -19.246 1.00 . . A 1863 VAL N 1 1 A 27 73662 1 1 95 VAL O O 12.528 15.285 -20.037 1.00 . . A 1863 VAL O 1 1 A 27 73663 1 1 96 ASN C C 11.119 14.822 -16.738 1.00 . . A 1864 ASN C 1 1 A 27 73664 1 1 96 ASN CA C 12.572 15.084 -17.203 1.00 . . A 1864 ASN CA 1 1 A 27 73665 1 1 96 ASN CB C 13.545 15.184 -16.012 1.00 . . A 1864 ASN CB 1 1 A 27 73666 1 1 96 ASN CG C 13.084 16.168 -14.936 1.00 . . A 1864 ASN CG 1 1 A 27 73667 1 1 96 ASN H H 12.655 17.182 -17.540 1.00 . . A 1864 ASN H 1 1 A 27 73668 1 1 96 ASN HA H 12.886 14.228 -17.803 1.00 . . A 1864 ASN HA 1 1 A 27 73669 1 1 96 ASN HB2 H 13.639 14.199 -15.553 1.00 . . A 1864 ASN HB2 1 1 A 27 73670 1 1 96 ASN HB3 H 14.533 15.472 -16.374 1.00 . . A 1864 ASN HB3 1 1 A 27 73671 1 1 96 ASN HD21 H 14.195 17.704 -15.686 1.00 . . A 1864 ASN HD21 1 1 A 27 73672 1 1 96 ASN HD22 H 13.206 18.063 -14.281 1.00 . . A 1864 ASN HD22 1 1 A 27 73673 1 1 96 ASN N N 12.665 16.296 -18.026 1.00 . . A 1864 ASN N 1 1 A 27 73674 1 1 96 ASN ND2 N 13.508 17.417 -14.994 1.00 . . A 1864 ASN ND2 1 1 A 27 73675 1 1 96 ASN O O 10.321 15.757 -16.625 1.00 . . A 1864 ASN O 1 1 A 27 73676 1 1 96 ASN OD1 O 12.330 15.818 -14.035 1.00 . . A 1864 ASN OD1 1 1 A 27 73677 1 1 97 CYS C C 9.467 11.760 -15.281 1.00 . . A 1865 CYS C 1 1 A 27 73678 1 1 97 CYS CA C 9.450 13.135 -15.978 1.00 . . A 1865 CYS CA 1 1 A 27 73679 1 1 97 CYS CB C 8.456 13.185 -17.160 1.00 . . A 1865 CYS CB 1 1 A 27 73680 1 1 97 CYS H H 11.485 12.843 -16.540 1.00 . . A 1865 CYS H 1 1 A 27 73681 1 1 97 CYS HA H 9.105 13.851 -15.226 1.00 . . A 1865 CYS HA 1 1 A 27 73682 1 1 97 CYS HB2 H 7.473 12.844 -16.830 1.00 . . A 1865 CYS HB2 1 1 A 27 73683 1 1 97 CYS HB3 H 8.349 14.217 -17.503 1.00 . . A 1865 CYS HB3 1 1 A 27 73684 1 1 97 CYS HG H 8.970 10.964 -17.925 1.00 . . A 1865 CYS HG 1 1 A 27 73685 1 1 97 CYS N N 10.785 13.563 -16.429 1.00 . . A 1865 CYS N 1 1 A 27 73686 1 1 97 CYS O O 10.359 10.938 -15.518 1.00 . . A 1865 CYS O 1 1 A 27 73687 1 1 97 CYS SG S 9.010 12.152 -18.554 1.00 . . A 1865 CYS SG 1 1 A 27 73688 1 1 98 GLY C C 6.996 9.505 -14.119 1.00 . . A 1866 GLY C 1 1 A 27 73689 1 1 98 GLY CA C 8.246 10.270 -13.673 1.00 . . A 1866 GLY CA 1 1 A 27 73690 1 1 98 GLY H H 7.773 12.245 -14.308 1.00 . . A 1866 GLY H 1 1 A 27 73691 1 1 98 GLY HA2 H 9.103 9.606 -13.777 1.00 . . A 1866 GLY HA2 1 1 A 27 73692 1 1 98 GLY HA3 H 8.108 10.521 -12.621 1.00 . . A 1866 GLY HA3 1 1 A 27 73693 1 1 98 GLY N N 8.462 11.516 -14.430 1.00 . . A 1866 GLY N 1 1 A 27 73694 1 1 98 GLY O O 6.336 8.868 -13.297 1.00 . . A 1866 GLY O 1 1 A 27 73695 1 1 99 HIS C C 5.319 9.146 -17.495 1.00 . . A 1867 HIS C 1 1 A 27 73696 1 1 99 HIS CA C 5.325 9.233 -15.949 1.00 . . A 1867 HIS CA 1 1 A 27 73697 1 1 99 HIS CB C 4.254 10.222 -15.434 1.00 . . A 1867 HIS CB 1 1 A 27 73698 1 1 99 HIS CD2 C 4.547 12.328 -16.867 1.00 . . A 1867 HIS CD2 1 1 A 27 73699 1 1 99 HIS CE1 C 5.114 13.773 -15.311 1.00 . . A 1867 HIS CE1 1 1 A 27 73700 1 1 99 HIS CG C 4.571 11.683 -15.664 1.00 . . A 1867 HIS CG 1 1 A 27 73701 1 1 99 HIS H H 7.246 10.139 -16.010 1.00 . . A 1867 HIS H 1 1 A 27 73702 1 1 99 HIS HA H 5.077 8.239 -15.572 1.00 . . A 1867 HIS HA 1 1 A 27 73703 1 1 99 HIS HB2 H 3.295 10.000 -15.904 1.00 . . A 1867 HIS HB2 1 1 A 27 73704 1 1 99 HIS HB3 H 4.123 10.070 -14.363 1.00 . . A 1867 HIS HB3 1 1 A 27 73705 1 1 99 HIS HD2 H 4.312 11.888 -17.820 1.00 . . A 1867 HIS HD2 1 1 A 27 73706 1 1 99 HIS HE1 H 5.404 14.699 -14.832 1.00 . . A 1867 HIS HE1 1 1 A 27 73707 1 1 99 HIS HE2 H 4.980 14.381 -17.326 1.00 . . A 1867 HIS HE2 1 1 A 27 73708 1 1 99 HIS N N 6.630 9.623 -15.399 1.00 . . A 1867 HIS N 1 1 A 27 73709 1 1 99 HIS ND1 N 4.937 12.601 -14.674 1.00 . . A 1867 HIS ND1 1 1 A 27 73710 1 1 99 HIS NE2 N 4.888 13.640 -16.629 1.00 . . A 1867 HIS NE2 1 1 A 27 73711 1 1 99 HIS O O 6.182 9.717 -18.166 1.00 . . A 1867 HIS O 1 1 A 27 73712 1 1 100 VAL C C 3.505 9.915 -19.894 1.00 . . A 1868 VAL C 1 1 A 27 73713 1 1 100 VAL CA C 3.990 8.509 -19.499 1.00 . . A 1868 VAL CA 1 1 A 27 73714 1 1 100 VAL CB C 2.960 7.417 -19.891 1.00 . . A 1868 VAL CB 1 1 A 27 73715 1 1 100 VAL CG1 C 1.599 7.565 -19.183 1.00 . . A 1868 VAL CG1 1 1 A 27 73716 1 1 100 VAL CG2 C 2.776 7.323 -21.416 1.00 . . A 1868 VAL CG2 1 1 A 27 73717 1 1 100 VAL H H 3.652 8.028 -17.428 1.00 . . A 1868 VAL H 1 1 A 27 73718 1 1 100 VAL HA H 4.913 8.298 -20.038 1.00 . . A 1868 VAL HA 1 1 A 27 73719 1 1 100 VAL HB H 3.365 6.462 -19.567 1.00 . . A 1868 VAL HB 1 1 A 27 73720 1 1 100 VAL HG11 H 0.937 6.752 -19.486 1.00 . . A 1868 VAL HG11 1 1 A 27 73721 1 1 100 VAL HG12 H 1.727 7.510 -18.102 1.00 . . A 1868 VAL HG12 1 1 A 27 73722 1 1 100 VAL HG13 H 1.127 8.512 -19.438 1.00 . . A 1868 VAL HG13 1 1 A 27 73723 1 1 100 VAL HG21 H 2.017 6.581 -21.656 1.00 . . A 1868 VAL HG21 1 1 A 27 73724 1 1 100 VAL HG22 H 2.461 8.280 -21.829 1.00 . . A 1868 VAL HG22 1 1 A 27 73725 1 1 100 VAL HG23 H 3.714 7.024 -21.882 1.00 . . A 1868 VAL HG23 1 1 A 27 73726 1 1 100 VAL N N 4.310 8.471 -18.057 1.00 . . A 1868 VAL N 1 1 A 27 73727 1 1 100 VAL O O 2.758 10.533 -19.134 1.00 . . A 1868 VAL O 1 1 A 27 73728 1 1 101 THR C C 3.650 11.785 -23.115 1.00 . . A 1869 THR C 1 1 A 27 73729 1 1 101 THR CA C 3.532 11.744 -21.593 1.00 . . A 1869 THR CA 1 1 A 27 73730 1 1 101 THR CB C 4.339 12.850 -20.895 1.00 . . A 1869 THR CB 1 1 A 27 73731 1 1 101 THR CG2 C 5.826 12.865 -21.261 1.00 . . A 1869 THR CG2 1 1 A 27 73732 1 1 101 THR H H 4.513 9.841 -21.647 1.00 . . A 1869 THR H 1 1 A 27 73733 1 1 101 THR HA H 2.484 11.923 -21.359 1.00 . . A 1869 THR HA 1 1 A 27 73734 1 1 101 THR HB H 4.257 12.711 -19.817 1.00 . . A 1869 THR HB 1 1 A 27 73735 1 1 101 THR HG1 H 4.175 14.760 -20.621 1.00 . . A 1869 THR HG1 1 1 A 27 73736 1 1 101 THR HG21 H 6.334 13.645 -20.694 1.00 . . A 1869 THR HG21 1 1 A 27 73737 1 1 101 THR HG22 H 6.281 11.910 -21.002 1.00 . . A 1869 THR HG22 1 1 A 27 73738 1 1 101 THR HG23 H 5.953 13.055 -22.327 1.00 . . A 1869 THR HG23 1 1 A 27 73739 1 1 101 THR N N 3.907 10.415 -21.068 1.00 . . A 1869 THR N 1 1 A 27 73740 1 1 101 THR O O 4.300 10.922 -23.699 1.00 . . A 1869 THR O 1 1 A 27 73741 1 1 101 THR OG1 O 3.769 14.099 -21.210 1.00 . . A 1869 THR OG1 1 1 A 27 73742 1 1 102 ALA C C 3.118 14.386 -25.654 1.00 . . A 1870 ALA C 1 1 A 27 73743 1 1 102 ALA CA C 2.981 12.917 -25.220 1.00 . . A 1870 ALA CA 1 1 A 27 73744 1 1 102 ALA CB C 1.681 12.294 -25.748 1.00 . . A 1870 ALA CB 1 1 A 27 73745 1 1 102 ALA H H 2.597 13.498 -23.204 1.00 . . A 1870 ALA H 1 1 A 27 73746 1 1 102 ALA HA H 3.820 12.374 -25.655 1.00 . . A 1870 ALA HA 1 1 A 27 73747 1 1 102 ALA HB1 H 0.818 12.838 -25.360 1.00 . . A 1870 ALA HB1 1 1 A 27 73748 1 1 102 ALA HB2 H 1.667 12.340 -26.838 1.00 . . A 1870 ALA HB2 1 1 A 27 73749 1 1 102 ALA HB3 H 1.617 11.249 -25.442 1.00 . . A 1870 ALA HB3 1 1 A 27 73750 1 1 102 ALA N N 3.021 12.768 -23.762 1.00 . . A 1870 ALA N 1 1 A 27 73751 1 1 102 ALA O O 2.606 15.293 -24.993 1.00 . . A 1870 ALA O 1 1 A 27 73752 1 1 103 TYR C C 4.572 15.849 -28.823 1.00 . . A 1871 TYR C 1 1 A 27 73753 1 1 103 TYR CA C 4.111 15.931 -27.352 1.00 . . A 1871 TYR CA 1 1 A 27 73754 1 1 103 TYR CB C 5.146 16.665 -26.477 1.00 . . A 1871 TYR CB 1 1 A 27 73755 1 1 103 TYR CD1 C 7.486 16.089 -27.274 1.00 . . A 1871 TYR CD1 1 1 A 27 73756 1 1 103 TYR CD2 C 6.707 15.167 -25.155 1.00 . . A 1871 TYR CD2 1 1 A 27 73757 1 1 103 TYR CE1 C 8.725 15.443 -27.104 1.00 . . A 1871 TYR CE1 1 1 A 27 73758 1 1 103 TYR CE2 C 7.947 14.527 -24.974 1.00 . . A 1871 TYR CE2 1 1 A 27 73759 1 1 103 TYR CG C 6.474 15.951 -26.302 1.00 . . A 1871 TYR CG 1 1 A 27 73760 1 1 103 TYR CZ C 8.961 14.662 -25.950 1.00 . . A 1871 TYR CZ 1 1 A 27 73761 1 1 103 TYR H H 4.163 13.803 -27.280 1.00 . . A 1871 TYR H 1 1 A 27 73762 1 1 103 TYR HA H 3.201 16.530 -27.340 1.00 . . A 1871 TYR HA 1 1 A 27 73763 1 1 103 TYR HB2 H 5.337 17.648 -26.909 1.00 . . A 1871 TYR HB2 1 1 A 27 73764 1 1 103 TYR HB3 H 4.716 16.848 -25.490 1.00 . . A 1871 TYR HB3 1 1 A 27 73765 1 1 103 TYR HD1 H 7.315 16.695 -28.153 1.00 . . A 1871 TYR HD1 1 1 A 27 73766 1 1 103 TYR HD2 H 5.934 15.063 -24.406 1.00 . . A 1871 TYR HD2 1 1 A 27 73767 1 1 103 TYR HE1 H 9.500 15.548 -27.850 1.00 . . A 1871 TYR HE1 1 1 A 27 73768 1 1 103 TYR HE2 H 8.125 13.936 -24.087 1.00 . . A 1871 TYR HE2 1 1 A 27 73769 1 1 103 TYR HH H 10.238 13.589 -24.933 1.00 . . A 1871 TYR HH 1 1 A 27 73770 1 1 103 TYR N N 3.794 14.610 -26.786 1.00 . . A 1871 TYR N 1 1 A 27 73771 1 1 103 TYR O O 4.991 14.794 -29.308 1.00 . . A 1871 TYR O 1 1 A 27 73772 1 1 103 TYR OH O 10.174 14.067 -25.774 1.00 . . A 1871 TYR OH 1 1 A 27 73773 1 1 104 GLY C C 3.866 17.887 -31.790 1.00 . . A 1872 GLY C 1 1 A 27 73774 1 1 104 GLY CA C 4.895 17.114 -30.950 1.00 . . A 1872 GLY CA 1 1 A 27 73775 1 1 104 GLY H H 4.142 17.802 -29.080 1.00 . . A 1872 GLY H 1 1 A 27 73776 1 1 104 GLY HA2 H 5.835 17.666 -30.995 1.00 . . A 1872 GLY HA2 1 1 A 27 73777 1 1 104 GLY HA3 H 5.063 16.138 -31.404 1.00 . . A 1872 GLY HA3 1 1 A 27 73778 1 1 104 GLY N N 4.511 16.979 -29.536 1.00 . . A 1872 GLY N 1 1 A 27 73779 1 1 104 GLY O O 2.797 18.239 -31.280 1.00 . . A 1872 GLY O 1 1 A 27 73780 1 1 105 PRO C C 2.041 18.435 -34.343 1.00 . . A 1873 PRO C 1 1 A 27 73781 1 1 105 PRO CA C 3.378 19.048 -33.914 1.00 . . A 1873 PRO CA 1 1 A 27 73782 1 1 105 PRO CB C 4.267 19.390 -35.115 1.00 . . A 1873 PRO CB 1 1 A 27 73783 1 1 105 PRO CD C 5.390 17.757 -33.772 1.00 . . A 1873 PRO CD 1 1 A 27 73784 1 1 105 PRO CG C 5.202 18.190 -35.227 1.00 . . A 1873 PRO CG 1 1 A 27 73785 1 1 105 PRO HA H 3.158 19.964 -33.370 1.00 . . A 1873 PRO HA 1 1 A 27 73786 1 1 105 PRO HB2 H 3.689 19.542 -36.028 1.00 . . A 1873 PRO HB2 1 1 A 27 73787 1 1 105 PRO HB3 H 4.853 20.281 -34.890 1.00 . . A 1873 PRO HB3 1 1 A 27 73788 1 1 105 PRO HD2 H 5.534 16.678 -33.718 1.00 . . A 1873 PRO HD2 1 1 A 27 73789 1 1 105 PRO HD3 H 6.251 18.275 -33.346 1.00 . . A 1873 PRO HD3 1 1 A 27 73790 1 1 105 PRO HG2 H 4.711 17.398 -35.792 1.00 . . A 1873 PRO HG2 1 1 A 27 73791 1 1 105 PRO HG3 H 6.151 18.458 -35.693 1.00 . . A 1873 PRO HG3 1 1 A 27 73792 1 1 105 PRO N N 4.178 18.165 -33.073 1.00 . . A 1873 PRO N 1 1 A 27 73793 1 1 105 PRO O O 1.067 19.170 -34.451 1.00 . . A 1873 PRO O 1 1 A 27 73794 1 1 106 GLY C C -0.471 16.525 -34.253 1.00 . . A 1874 GLY C 1 1 A 27 73795 1 1 106 GLY CA C 0.775 16.477 -35.141 1.00 . . A 1874 GLY CA 1 1 A 27 73796 1 1 106 GLY H H 2.801 16.553 -34.493 1.00 . . A 1874 GLY H 1 1 A 27 73797 1 1 106 GLY HA2 H 0.532 16.992 -36.071 1.00 . . A 1874 GLY HA2 1 1 A 27 73798 1 1 106 GLY HA3 H 1.001 15.435 -35.366 1.00 . . A 1874 GLY HA3 1 1 A 27 73799 1 1 106 GLY N N 1.957 17.114 -34.552 1.00 . . A 1874 GLY N 1 1 A 27 73800 1 1 106 GLY O O -1.570 16.729 -34.774 1.00 . . A 1874 GLY O 1 1 A 27 73801 1 1 107 LEU C C -1.903 17.962 -31.743 1.00 . . A 1875 LEU C 1 1 A 27 73802 1 1 107 LEU CA C -1.443 16.510 -31.969 1.00 . . A 1875 LEU CA 1 1 A 27 73803 1 1 107 LEU CB C -1.116 15.743 -30.666 1.00 . . A 1875 LEU CB 1 1 A 27 73804 1 1 107 LEU CD1 C -0.657 17.398 -28.714 1.00 . . A 1875 LEU CD1 1 1 A 27 73805 1 1 107 LEU CD2 C 0.621 15.285 -28.864 1.00 . . A 1875 LEU CD2 1 1 A 27 73806 1 1 107 LEU CG C -0.069 16.370 -29.708 1.00 . . A 1875 LEU CG 1 1 A 27 73807 1 1 107 LEU H H 0.603 16.230 -32.567 1.00 . . A 1875 LEU H 1 1 A 27 73808 1 1 107 LEU HA H -2.298 16.012 -32.419 1.00 . . A 1875 LEU HA 1 1 A 27 73809 1 1 107 LEU HB2 H -2.041 15.604 -30.109 1.00 . . A 1875 LEU HB2 1 1 A 27 73810 1 1 107 LEU HB3 H -0.770 14.752 -30.965 1.00 . . A 1875 LEU HB3 1 1 A 27 73811 1 1 107 LEU HD11 H -1.015 18.282 -29.224 1.00 . . A 1875 LEU HD11 1 1 A 27 73812 1 1 107 LEU HD12 H -1.472 16.941 -28.141 1.00 . . A 1875 LEU HD12 1 1 A 27 73813 1 1 107 LEU HD13 H 0.142 17.773 -28.057 1.00 . . A 1875 LEU HD13 1 1 A 27 73814 1 1 107 LEU HD21 H 1.228 14.647 -29.507 1.00 . . A 1875 LEU HD21 1 1 A 27 73815 1 1 107 LEU HD22 H 1.264 15.749 -28.125 1.00 . . A 1875 LEU HD22 1 1 A 27 73816 1 1 107 LEU HD23 H -0.142 14.702 -28.349 1.00 . . A 1875 LEU HD23 1 1 A 27 73817 1 1 107 LEU HG H 0.698 16.860 -30.312 1.00 . . A 1875 LEU HG 1 1 A 27 73818 1 1 107 LEU N N -0.327 16.396 -32.927 1.00 . . A 1875 LEU N 1 1 A 27 73819 1 1 107 LEU O O -2.941 18.178 -31.116 1.00 . . A 1875 LEU O 1 1 A 27 73820 1 1 108 THR C C -2.069 20.858 -33.530 1.00 . . A 1876 THR C 1 1 A 27 73821 1 1 108 THR CA C -1.427 20.381 -32.224 1.00 . . A 1876 THR CA 1 1 A 27 73822 1 1 108 THR CB C -0.122 21.145 -31.954 1.00 . . A 1876 THR CB 1 1 A 27 73823 1 1 108 THR CG2 C -0.367 22.633 -31.718 1.00 . . A 1876 THR CG2 1 1 A 27 73824 1 1 108 THR H H -0.314 18.651 -32.766 1.00 . . A 1876 THR H 1 1 A 27 73825 1 1 108 THR HA H -2.125 20.591 -31.410 1.00 . . A 1876 THR HA 1 1 A 27 73826 1 1 108 THR HB H 0.543 21.041 -32.810 1.00 . . A 1876 THR HB 1 1 A 27 73827 1 1 108 THR HG1 H 0.980 19.803 -31.054 1.00 . . A 1876 THR HG1 1 1 A 27 73828 1 1 108 THR HG21 H -1.119 22.773 -30.942 1.00 . . A 1876 THR HG21 1 1 A 27 73829 1 1 108 THR HG22 H 0.558 23.110 -31.404 1.00 . . A 1876 THR HG22 1 1 A 27 73830 1 1 108 THR HG23 H -0.705 23.099 -32.642 1.00 . . A 1876 THR HG23 1 1 A 27 73831 1 1 108 THR N N -1.145 18.938 -32.269 1.00 . . A 1876 THR N 1 1 A 27 73832 1 1 108 THR O O -3.109 21.508 -33.507 1.00 . . A 1876 THR O 1 1 A 27 73833 1 1 108 THR OG1 O 0.524 20.627 -30.810 1.00 . . A 1876 THR OG1 1 1 A 27 73834 1 1 109 HIS C C -1.659 19.818 -37.080 1.00 . . A 1877 HIS C 1 1 A 27 73835 1 1 109 HIS CA C -1.834 20.937 -36.022 1.00 . . A 1877 HIS CA 1 1 A 27 73836 1 1 109 HIS CB C -0.968 22.153 -36.399 1.00 . . A 1877 HIS CB 1 1 A 27 73837 1 1 109 HIS CD2 C -2.282 23.489 -38.134 1.00 . . A 1877 HIS CD2 1 1 A 27 73838 1 1 109 HIS CE1 C -1.181 22.906 -39.941 1.00 . . A 1877 HIS CE1 1 1 A 27 73839 1 1 109 HIS CG C -1.241 22.683 -37.778 1.00 . . A 1877 HIS CG 1 1 A 27 73840 1 1 109 HIS H H -0.634 19.933 -34.596 1.00 . . A 1877 HIS H 1 1 A 27 73841 1 1 109 HIS HA H -2.878 21.247 -36.022 1.00 . . A 1877 HIS HA 1 1 A 27 73842 1 1 109 HIS HB2 H -1.118 22.955 -35.678 1.00 . . A 1877 HIS HB2 1 1 A 27 73843 1 1 109 HIS HB3 H 0.076 21.846 -36.380 1.00 . . A 1877 HIS HB3 1 1 A 27 73844 1 1 109 HIS HD2 H -3.045 23.896 -37.489 1.00 . . A 1877 HIS HD2 1 1 A 27 73845 1 1 109 HIS HE1 H -0.951 22.810 -40.988 1.00 . . A 1877 HIS HE1 1 1 A 27 73846 1 1 109 HIS HE2 H -2.865 24.117 -40.099 1.00 . . A 1877 HIS HE2 1 1 A 27 73847 1 1 109 HIS N N -1.466 20.505 -34.668 1.00 . . A 1877 HIS N 1 1 A 27 73848 1 1 109 HIS ND1 N -0.534 22.314 -38.925 1.00 . . A 1877 HIS ND1 1 1 A 27 73849 1 1 109 HIS NE2 N -2.220 23.620 -39.500 1.00 . . A 1877 HIS NE2 1 1 A 27 73850 1 1 109 HIS O O -0.720 19.017 -37.013 1.00 . . A 1877 HIS O 1 1 A 27 73851 1 1 110 GLY C C -2.905 19.620 -40.564 1.00 . . A 1878 GLY C 1 1 A 27 73852 1 1 110 GLY CA C -2.437 18.934 -39.280 1.00 . . A 1878 GLY CA 1 1 A 27 73853 1 1 110 GLY H H -3.270 20.492 -38.084 1.00 . . A 1878 GLY H 1 1 A 27 73854 1 1 110 GLY HA2 H -1.410 18.592 -39.419 1.00 . . A 1878 GLY HA2 1 1 A 27 73855 1 1 110 GLY HA3 H -3.063 18.056 -39.125 1.00 . . A 1878 GLY HA3 1 1 A 27 73856 1 1 110 GLY N N -2.531 19.795 -38.093 1.00 . . A 1878 GLY N 1 1 A 27 73857 1 1 110 GLY O O -3.369 20.759 -40.559 1.00 . . A 1878 GLY O 1 1 A 27 73858 1 1 111 VAL C C -3.719 18.129 -43.825 1.00 . . A 1879 VAL C 1 1 A 27 73859 1 1 111 VAL CA C -3.270 19.344 -43.007 1.00 . . A 1879 VAL CA 1 1 A 27 73860 1 1 111 VAL CB C -2.196 20.203 -43.729 1.00 . . A 1879 VAL CB 1 1 A 27 73861 1 1 111 VAL CG1 C -0.887 19.446 -44.012 1.00 . . A 1879 VAL CG1 1 1 A 27 73862 1 1 111 VAL CG2 C -2.717 20.796 -45.048 1.00 . . A 1879 VAL CG2 1 1 A 27 73863 1 1 111 VAL H H -2.427 17.966 -41.606 1.00 . . A 1879 VAL H 1 1 A 27 73864 1 1 111 VAL HA H -4.143 19.974 -42.851 1.00 . . A 1879 VAL HA 1 1 A 27 73865 1 1 111 VAL HB H -1.941 21.035 -43.072 1.00 . . A 1879 VAL HB 1 1 A 27 73866 1 1 111 VAL HG11 H -1.064 18.664 -44.749 1.00 . . A 1879 VAL HG11 1 1 A 27 73867 1 1 111 VAL HG12 H -0.143 20.136 -44.410 1.00 . . A 1879 VAL HG12 1 1 A 27 73868 1 1 111 VAL HG13 H -0.495 19.004 -43.097 1.00 . . A 1879 VAL HG13 1 1 A 27 73869 1 1 111 VAL HG21 H -3.598 21.407 -44.862 1.00 . . A 1879 VAL HG21 1 1 A 27 73870 1 1 111 VAL HG22 H -1.953 21.428 -45.500 1.00 . . A 1879 VAL HG22 1 1 A 27 73871 1 1 111 VAL HG23 H -2.971 20.002 -45.748 1.00 . . A 1879 VAL HG23 1 1 A 27 73872 1 1 111 VAL N N -2.816 18.898 -41.679 1.00 . . A 1879 VAL N 1 1 A 27 73873 1 1 111 VAL O O -3.070 17.084 -43.782 1.00 . . A 1879 VAL O 1 1 A 27 73874 1 1 112 VAL C C -4.615 16.443 -46.259 1.00 . . A 1880 VAL C 1 1 A 27 73875 1 1 112 VAL CA C -5.511 17.123 -45.215 1.00 . . A 1880 VAL CA 1 1 A 27 73876 1 1 112 VAL CB C -6.854 17.515 -45.871 1.00 . . A 1880 VAL CB 1 1 A 27 73877 1 1 112 VAL CG1 C -7.880 17.938 -44.811 1.00 . . A 1880 VAL CG1 1 1 A 27 73878 1 1 112 VAL CG2 C -6.707 18.613 -46.938 1.00 . . A 1880 VAL CG2 1 1 A 27 73879 1 1 112 VAL H H -5.331 19.156 -44.473 1.00 . . A 1880 VAL H 1 1 A 27 73880 1 1 112 VAL HA H -5.739 16.378 -44.451 1.00 . . A 1880 VAL HA 1 1 A 27 73881 1 1 112 VAL HB H -7.252 16.628 -46.364 1.00 . . A 1880 VAL HB 1 1 A 27 73882 1 1 112 VAL HG11 H -7.568 18.848 -44.304 1.00 . . A 1880 VAL HG11 1 1 A 27 73883 1 1 112 VAL HG12 H -8.840 18.121 -45.293 1.00 . . A 1880 VAL HG12 1 1 A 27 73884 1 1 112 VAL HG13 H -7.997 17.144 -44.073 1.00 . . A 1880 VAL HG13 1 1 A 27 73885 1 1 112 VAL HG21 H -7.688 18.891 -47.324 1.00 . . A 1880 VAL HG21 1 1 A 27 73886 1 1 112 VAL HG22 H -6.227 19.490 -46.509 1.00 . . A 1880 VAL HG22 1 1 A 27 73887 1 1 112 VAL HG23 H -6.102 18.254 -47.770 1.00 . . A 1880 VAL HG23 1 1 A 27 73888 1 1 112 VAL N N -4.854 18.252 -44.519 1.00 . . A 1880 VAL N 1 1 A 27 73889 1 1 112 VAL O O -3.827 17.096 -46.943 1.00 . . A 1880 VAL O 1 1 A 27 73890 1 1 113 ASN C C -2.570 14.109 -47.215 1.00 . . A 1881 ASN C 1 1 A 27 73891 1 1 113 ASN CA C -4.106 14.244 -47.370 1.00 . . A 1881 ASN CA 1 1 A 27 73892 1 1 113 ASN CB C -4.519 14.640 -48.804 1.00 . . A 1881 ASN CB 1 1 A 27 73893 1 1 113 ASN CG C -6.027 14.551 -49.010 1.00 . . A 1881 ASN CG 1 1 A 27 73894 1 1 113 ASN H H -5.397 14.660 -45.734 1.00 . . A 1881 ASN H 1 1 A 27 73895 1 1 113 ASN HA H -4.501 13.242 -47.196 1.00 . . A 1881 ASN HA 1 1 A 27 73896 1 1 113 ASN HB2 H -4.165 15.645 -49.037 1.00 . . A 1881 ASN HB2 1 1 A 27 73897 1 1 113 ASN HB3 H -4.051 13.959 -49.514 1.00 . . A 1881 ASN HB3 1 1 A 27 73898 1 1 113 ASN HD21 H -6.228 16.560 -49.208 1.00 . . A 1881 ASN HD21 1 1 A 27 73899 1 1 113 ASN HD22 H -7.706 15.618 -49.321 1.00 . . A 1881 ASN HD22 1 1 A 27 73900 1 1 113 ASN N N -4.753 15.115 -46.373 1.00 . . A 1881 ASN N 1 1 A 27 73901 1 1 113 ASN ND2 N -6.707 15.671 -49.189 1.00 . . A 1881 ASN ND2 1 1 A 27 73902 1 1 113 ASN O O -1.914 13.491 -48.057 1.00 . . A 1881 ASN O 1 1 A 27 73903 1 1 113 ASN OD1 O -6.608 13.472 -49.006 1.00 . . A 1881 ASN OD1 1 1 A 27 73904 1 1 114 LYS C C -0.422 13.976 -44.323 1.00 . . A 1882 LYS C 1 1 A 27 73905 1 1 114 LYS CA C -0.570 14.515 -45.767 1.00 . . A 1882 LYS CA 1 1 A 27 73906 1 1 114 LYS CB C 0.114 15.889 -45.904 1.00 . . A 1882 LYS CB 1 1 A 27 73907 1 1 114 LYS CD C 0.803 17.770 -47.457 1.00 . . A 1882 LYS CD 1 1 A 27 73908 1 1 114 LYS CE C 1.049 18.138 -48.925 1.00 . . A 1882 LYS CE 1 1 A 27 73909 1 1 114 LYS CG C 0.246 16.343 -47.367 1.00 . . A 1882 LYS CG 1 1 A 27 73910 1 1 114 LYS H H -2.589 15.143 -45.486 1.00 . . A 1882 LYS H 1 1 A 27 73911 1 1 114 LYS HA H -0.082 13.814 -46.446 1.00 . . A 1882 LYS HA 1 1 A 27 73912 1 1 114 LYS HB2 H -0.462 16.621 -45.343 1.00 . . A 1882 LYS HB2 1 1 A 27 73913 1 1 114 LYS HB3 H 1.115 15.837 -45.469 1.00 . . A 1882 LYS HB3 1 1 A 27 73914 1 1 114 LYS HD2 H 0.080 18.461 -47.020 1.00 . . A 1882 LYS HD2 1 1 A 27 73915 1 1 114 LYS HD3 H 1.742 17.836 -46.903 1.00 . . A 1882 LYS HD3 1 1 A 27 73916 1 1 114 LYS HE2 H 1.863 17.522 -49.316 1.00 . . A 1882 LYS HE2 1 1 A 27 73917 1 1 114 LYS HE3 H 0.146 17.914 -49.501 1.00 . . A 1882 LYS HE3 1 1 A 27 73918 1 1 114 LYS HG2 H 0.914 15.658 -47.890 1.00 . . A 1882 LYS HG2 1 1 A 27 73919 1 1 114 LYS HG3 H -0.730 16.325 -47.854 1.00 . . A 1882 LYS HG3 1 1 A 27 73920 1 1 114 LYS HZ1 H 2.176 19.838 -48.518 1.00 . . A 1882 LYS HZ1 1 1 A 27 73921 1 1 114 LYS HZ2 H 1.586 19.794 -50.046 1.00 . . A 1882 LYS HZ2 1 1 A 27 73922 1 1 114 LYS HZ3 H 0.581 20.143 -48.806 1.00 . . A 1882 LYS HZ3 1 1 A 27 73923 1 1 114 LYS N N -1.990 14.647 -46.135 1.00 . . A 1882 LYS N 1 1 A 27 73924 1 1 114 LYS NZ N 1.380 19.575 -49.081 1.00 . . A 1882 LYS NZ 1 1 A 27 73925 1 1 114 LYS O O -1.266 14.296 -43.475 1.00 . . A 1882 LYS O 1 1 A 27 73926 1 1 115 PRO C C 1.267 13.689 -41.692 1.00 . . A 1883 PRO C 1 1 A 27 73927 1 1 115 PRO CA C 0.819 12.611 -42.688 1.00 . . A 1883 PRO CA 1 1 A 27 73928 1 1 115 PRO CB C 1.867 11.507 -42.858 1.00 . . A 1883 PRO CB 1 1 A 27 73929 1 1 115 PRO CD C 1.656 12.699 -44.929 1.00 . . A 1883 PRO CD 1 1 A 27 73930 1 1 115 PRO CG C 2.687 11.981 -44.058 1.00 . . A 1883 PRO CG 1 1 A 27 73931 1 1 115 PRO HA H -0.108 12.158 -42.339 1.00 . . A 1883 PRO HA 1 1 A 27 73932 1 1 115 PRO HB2 H 2.487 11.384 -41.969 1.00 . . A 1883 PRO HB2 1 1 A 27 73933 1 1 115 PRO HB3 H 1.369 10.568 -43.106 1.00 . . A 1883 PRO HB3 1 1 A 27 73934 1 1 115 PRO HD2 H 2.130 13.527 -45.459 1.00 . . A 1883 PRO HD2 1 1 A 27 73935 1 1 115 PRO HD3 H 1.223 11.992 -45.640 1.00 . . A 1883 PRO HD3 1 1 A 27 73936 1 1 115 PRO HG2 H 3.444 12.693 -43.727 1.00 . . A 1883 PRO HG2 1 1 A 27 73937 1 1 115 PRO HG3 H 3.152 11.147 -44.584 1.00 . . A 1883 PRO HG3 1 1 A 27 73938 1 1 115 PRO N N 0.619 13.173 -44.018 1.00 . . A 1883 PRO N 1 1 A 27 73939 1 1 115 PRO O O 2.150 14.498 -41.985 1.00 . . A 1883 PRO O 1 1 A 27 73940 1 1 116 ALA C C 1.560 13.603 -38.204 1.00 . . A 1884 ALA C 1 1 A 27 73941 1 1 116 ALA CA C 1.030 14.497 -39.342 1.00 . . A 1884 ALA CA 1 1 A 27 73942 1 1 116 ALA CB C -0.215 15.290 -38.919 1.00 . . A 1884 ALA CB 1 1 A 27 73943 1 1 116 ALA H H -0.062 12.980 -40.350 1.00 . . A 1884 ALA H 1 1 A 27 73944 1 1 116 ALA HA H 1.818 15.202 -39.614 1.00 . . A 1884 ALA HA 1 1 A 27 73945 1 1 116 ALA HB1 H -1.025 14.605 -38.667 1.00 . . A 1884 ALA HB1 1 1 A 27 73946 1 1 116 ALA HB2 H 0.014 15.906 -38.050 1.00 . . A 1884 ALA HB2 1 1 A 27 73947 1 1 116 ALA HB3 H -0.538 15.934 -39.737 1.00 . . A 1884 ALA HB3 1 1 A 27 73948 1 1 116 ALA N N 0.667 13.673 -40.499 1.00 . . A 1884 ALA N 1 1 A 27 73949 1 1 116 ALA O O 1.009 12.525 -37.958 1.00 . . A 1884 ALA O 1 1 A 27 73950 1 1 117 THR C C 3.723 13.790 -35.269 1.00 . . A 1885 THR C 1 1 A 27 73951 1 1 117 THR CA C 3.445 13.169 -36.637 1.00 . . A 1885 THR CA 1 1 A 27 73952 1 1 117 THR CB C 4.778 12.800 -37.308 1.00 . . A 1885 THR CB 1 1 A 27 73953 1 1 117 THR CG2 C 4.594 11.910 -38.540 1.00 . . A 1885 THR CG2 1 1 A 27 73954 1 1 117 THR H H 3.032 14.927 -37.770 1.00 . . A 1885 THR H 1 1 A 27 73955 1 1 117 THR HA H 2.899 12.251 -36.445 1.00 . . A 1885 THR HA 1 1 A 27 73956 1 1 117 THR HB H 5.399 12.263 -36.588 1.00 . . A 1885 THR HB 1 1 A 27 73957 1 1 117 THR HG1 H 6.325 13.740 -38.044 1.00 . . A 1885 THR HG1 1 1 A 27 73958 1 1 117 THR HG21 H 4.063 11.003 -38.260 1.00 . . A 1885 THR HG21 1 1 A 27 73959 1 1 117 THR HG22 H 4.032 12.430 -39.317 1.00 . . A 1885 THR HG22 1 1 A 27 73960 1 1 117 THR HG23 H 5.570 11.628 -38.936 1.00 . . A 1885 THR HG23 1 1 A 27 73961 1 1 117 THR N N 2.637 14.028 -37.526 1.00 . . A 1885 THR N 1 1 A 27 73962 1 1 117 THR O O 3.801 15.010 -35.127 1.00 . . A 1885 THR O 1 1 A 27 73963 1 1 117 THR OG1 O 5.440 13.983 -37.713 1.00 . . A 1885 THR OG1 1 1 A 27 73964 1 1 118 PHE C C 4.786 12.062 -32.104 1.00 . . A 1886 PHE C 1 1 A 27 73965 1 1 118 PHE CA C 4.213 13.277 -32.866 1.00 . . A 1886 PHE CA 1 1 A 27 73966 1 1 118 PHE CB C 2.985 13.907 -32.174 1.00 . . A 1886 PHE CB 1 1 A 27 73967 1 1 118 PHE CD1 C 0.755 13.041 -33.034 1.00 . . A 1886 PHE CD1 1 1 A 27 73968 1 1 118 PHE CD2 C 1.562 12.261 -30.872 1.00 . . A 1886 PHE CD2 1 1 A 27 73969 1 1 118 PHE CE1 C -0.439 12.325 -32.843 1.00 . . A 1886 PHE CE1 1 1 A 27 73970 1 1 118 PHE CE2 C 0.372 11.540 -30.686 1.00 . . A 1886 PHE CE2 1 1 A 27 73971 1 1 118 PHE CG C 1.754 13.029 -32.038 1.00 . . A 1886 PHE CG 1 1 A 27 73972 1 1 118 PHE CZ C -0.635 11.582 -31.666 1.00 . . A 1886 PHE CZ 1 1 A 27 73973 1 1 118 PHE H H 3.833 11.944 -34.474 1.00 . . A 1886 PHE H 1 1 A 27 73974 1 1 118 PHE HA H 5.000 14.033 -32.875 1.00 . . A 1886 PHE HA 1 1 A 27 73975 1 1 118 PHE HB2 H 3.271 14.252 -31.182 1.00 . . A 1886 PHE HB2 1 1 A 27 73976 1 1 118 PHE HB3 H 2.697 14.806 -32.716 1.00 . . A 1886 PHE HB3 1 1 A 27 73977 1 1 118 PHE HD1 H 0.894 13.617 -33.937 1.00 . . A 1886 PHE HD1 1 1 A 27 73978 1 1 118 PHE HD2 H 2.321 12.245 -30.101 1.00 . . A 1886 PHE HD2 1 1 A 27 73979 1 1 118 PHE HE1 H -1.213 12.351 -33.597 1.00 . . A 1886 PHE HE1 1 1 A 27 73980 1 1 118 PHE HE2 H 0.226 10.962 -29.784 1.00 . . A 1886 PHE HE2 1 1 A 27 73981 1 1 118 PHE HZ H -1.556 11.036 -31.517 1.00 . . A 1886 PHE HZ 1 1 A 27 73982 1 1 118 PHE N N 3.899 12.932 -34.261 1.00 . . A 1886 PHE N 1 1 A 27 73983 1 1 118 PHE O O 4.899 10.967 -32.667 1.00 . . A 1886 PHE O 1 1 A 27 73984 1 1 119 THR C C 5.236 11.068 -28.663 1.00 . . A 1887 THR C 1 1 A 27 73985 1 1 119 THR CA C 5.904 11.266 -30.020 1.00 . . A 1887 THR CA 1 1 A 27 73986 1 1 119 THR CB C 7.354 11.742 -29.833 1.00 . . A 1887 THR CB 1 1 A 27 73987 1 1 119 THR CG2 C 8.252 10.717 -29.133 1.00 . . A 1887 THR CG2 1 1 A 27 73988 1 1 119 THR H H 5.013 13.164 -30.412 1.00 . . A 1887 THR H 1 1 A 27 73989 1 1 119 THR HA H 5.929 10.313 -30.543 1.00 . . A 1887 THR HA 1 1 A 27 73990 1 1 119 THR HB H 7.356 12.670 -29.256 1.00 . . A 1887 THR HB 1 1 A 27 73991 1 1 119 THR HG1 H 8.788 12.403 -30.977 1.00 . . A 1887 THR HG1 1 1 A 27 73992 1 1 119 THR HG21 H 7.915 10.550 -28.114 1.00 . . A 1887 THR HG21 1 1 A 27 73993 1 1 119 THR HG22 H 8.240 9.773 -29.680 1.00 . . A 1887 THR HG22 1 1 A 27 73994 1 1 119 THR HG23 H 9.274 11.097 -29.082 1.00 . . A 1887 THR HG23 1 1 A 27 73995 1 1 119 THR N N 5.161 12.250 -30.830 1.00 . . A 1887 THR N 1 1 A 27 73996 1 1 119 THR O O 4.771 12.022 -28.043 1.00 . . A 1887 THR O 1 1 A 27 73997 1 1 119 THR OG1 O 7.917 11.984 -31.106 1.00 . . A 1887 THR OG1 1 1 A 27 73998 1 1 120 VAL C C 6.091 8.927 -26.098 1.00 . . A 1888 VAL C 1 1 A 27 73999 1 1 120 VAL CA C 4.841 9.441 -26.821 1.00 . . A 1888 VAL CA 1 1 A 27 74000 1 1 120 VAL CB C 3.727 8.365 -26.823 1.00 . . A 1888 VAL CB 1 1 A 27 74001 1 1 120 VAL CG1 C 3.232 8.070 -25.395 1.00 . . A 1888 VAL CG1 1 1 A 27 74002 1 1 120 VAL CG2 C 2.526 8.787 -27.690 1.00 . . A 1888 VAL CG2 1 1 A 27 74003 1 1 120 VAL H H 5.621 9.096 -28.788 1.00 . . A 1888 VAL H 1 1 A 27 74004 1 1 120 VAL HA H 4.462 10.318 -26.299 1.00 . . A 1888 VAL HA 1 1 A 27 74005 1 1 120 VAL HB H 4.130 7.443 -27.242 1.00 . . A 1888 VAL HB 1 1 A 27 74006 1 1 120 VAL HG11 H 2.468 7.292 -25.420 1.00 . . A 1888 VAL HG11 1 1 A 27 74007 1 1 120 VAL HG12 H 4.050 7.713 -24.774 1.00 . . A 1888 VAL HG12 1 1 A 27 74008 1 1 120 VAL HG13 H 2.807 8.972 -24.953 1.00 . . A 1888 VAL HG13 1 1 A 27 74009 1 1 120 VAL HG21 H 1.747 8.026 -27.645 1.00 . . A 1888 VAL HG21 1 1 A 27 74010 1 1 120 VAL HG22 H 2.123 9.737 -27.336 1.00 . . A 1888 VAL HG22 1 1 A 27 74011 1 1 120 VAL HG23 H 2.826 8.891 -28.732 1.00 . . A 1888 VAL HG23 1 1 A 27 74012 1 1 120 VAL N N 5.232 9.825 -28.187 1.00 . . A 1888 VAL N 1 1 A 27 74013 1 1 120 VAL O O 6.803 8.072 -26.621 1.00 . . A 1888 VAL O 1 1 A 27 74014 1 1 121 ASN C C 7.003 7.973 -23.040 1.00 . . A 1889 ASN C 1 1 A 27 74015 1 1 121 ASN CA C 7.495 9.016 -24.057 1.00 . . A 1889 ASN CA 1 1 A 27 74016 1 1 121 ASN CB C 8.133 10.228 -23.355 1.00 . . A 1889 ASN CB 1 1 A 27 74017 1 1 121 ASN CG C 9.081 11.012 -24.260 1.00 . . A 1889 ASN CG 1 1 A 27 74018 1 1 121 ASN H H 5.725 10.121 -24.521 1.00 . . A 1889 ASN H 1 1 A 27 74019 1 1 121 ASN HA H 8.268 8.550 -24.672 1.00 . . A 1889 ASN HA 1 1 A 27 74020 1 1 121 ASN HB2 H 7.350 10.895 -22.999 1.00 . . A 1889 ASN HB2 1 1 A 27 74021 1 1 121 ASN HB3 H 8.703 9.883 -22.491 1.00 . . A 1889 ASN HB3 1 1 A 27 74022 1 1 121 ASN HD21 H 7.741 11.109 -25.771 1.00 . . A 1889 ASN HD21 1 1 A 27 74023 1 1 121 ASN HD22 H 9.288 11.886 -26.065 1.00 . . A 1889 ASN HD22 1 1 A 27 74024 1 1 121 ASN N N 6.383 9.451 -24.911 1.00 . . A 1889 ASN N 1 1 A 27 74025 1 1 121 ASN ND2 N 8.673 11.352 -25.471 1.00 . . A 1889 ASN ND2 1 1 A 27 74026 1 1 121 ASN O O 6.035 8.216 -22.314 1.00 . . A 1889 ASN O 1 1 A 27 74027 1 1 121 ASN OD1 O 10.205 11.319 -23.884 1.00 . . A 1889 ASN OD1 1 1 A 27 74028 1 1 122 THR C C 8.316 5.003 -21.384 1.00 . . A 1890 THR C 1 1 A 27 74029 1 1 122 THR CA C 7.245 5.583 -22.314 1.00 . . A 1890 THR CA 1 1 A 27 74030 1 1 122 THR CB C 6.836 4.527 -23.355 1.00 . . A 1890 THR CB 1 1 A 27 74031 1 1 122 THR CG2 C 5.593 4.953 -24.144 1.00 . . A 1890 THR CG2 1 1 A 27 74032 1 1 122 THR H H 8.455 6.711 -23.645 1.00 . . A 1890 THR H 1 1 A 27 74033 1 1 122 THR HA H 6.380 5.795 -21.688 1.00 . . A 1890 THR HA 1 1 A 27 74034 1 1 122 THR HB H 6.618 3.587 -22.845 1.00 . . A 1890 THR HB 1 1 A 27 74035 1 1 122 THR HG1 H 7.672 3.572 -24.837 1.00 . . A 1890 THR HG1 1 1 A 27 74036 1 1 122 THR HG21 H 5.816 5.816 -24.771 1.00 . . A 1890 THR HG21 1 1 A 27 74037 1 1 122 THR HG22 H 5.261 4.130 -24.777 1.00 . . A 1890 THR HG22 1 1 A 27 74038 1 1 122 THR HG23 H 4.788 5.209 -23.454 1.00 . . A 1890 THR HG23 1 1 A 27 74039 1 1 122 THR N N 7.671 6.814 -23.010 1.00 . . A 1890 THR N 1 1 A 27 74040 1 1 122 THR O O 8.070 3.988 -20.735 1.00 . . A 1890 THR O 1 1 A 27 74041 1 1 122 THR OG1 O 7.895 4.333 -24.270 1.00 . . A 1890 THR OG1 1 1 A 27 74042 1 1 123 LYS C C 10.449 4.680 -19.139 1.00 . . A 1891 LYS C 1 1 A 27 74043 1 1 123 LYS CA C 10.691 5.148 -20.590 1.00 . . A 1891 LYS CA 1 1 A 27 74044 1 1 123 LYS CB C 11.735 6.280 -20.656 1.00 . . A 1891 LYS CB 1 1 A 27 74045 1 1 123 LYS CD C 14.123 7.022 -20.294 1.00 . . A 1891 LYS CD 1 1 A 27 74046 1 1 123 LYS CE C 15.488 6.711 -19.664 1.00 . . A 1891 LYS CE 1 1 A 27 74047 1 1 123 LYS CG C 13.118 5.871 -20.125 1.00 . . A 1891 LYS CG 1 1 A 27 74048 1 1 123 LYS H H 9.612 6.458 -21.867 1.00 . . A 1891 LYS H 1 1 A 27 74049 1 1 123 LYS HA H 11.077 4.287 -21.136 1.00 . . A 1891 LYS HA 1 1 A 27 74050 1 1 123 LYS HB2 H 11.848 6.596 -21.695 1.00 . . A 1891 LYS HB2 1 1 A 27 74051 1 1 123 LYS HB3 H 11.371 7.133 -20.080 1.00 . . A 1891 LYS HB3 1 1 A 27 74052 1 1 123 LYS HD2 H 14.250 7.250 -21.355 1.00 . . A 1891 LYS HD2 1 1 A 27 74053 1 1 123 LYS HD3 H 13.721 7.911 -19.805 1.00 . . A 1891 LYS HD3 1 1 A 27 74054 1 1 123 LYS HE2 H 16.091 7.625 -19.677 1.00 . . A 1891 LYS HE2 1 1 A 27 74055 1 1 123 LYS HE3 H 15.341 6.429 -18.618 1.00 . . A 1891 LYS HE3 1 1 A 27 74056 1 1 123 LYS HG2 H 13.044 5.623 -19.065 1.00 . . A 1891 LYS HG2 1 1 A 27 74057 1 1 123 LYS HG3 H 13.468 4.997 -20.674 1.00 . . A 1891 LYS HG3 1 1 A 27 74058 1 1 123 LYS HZ1 H 16.368 5.882 -21.352 1.00 . . A 1891 LYS HZ1 1 1 A 27 74059 1 1 123 LYS HZ2 H 17.125 5.476 -19.962 1.00 . . A 1891 LYS HZ2 1 1 A 27 74060 1 1 123 LYS HZ3 H 15.708 4.763 -20.352 1.00 . . A 1891 LYS HZ3 1 1 A 27 74061 1 1 123 LYS N N 9.489 5.640 -21.288 1.00 . . A 1891 LYS N 1 1 A 27 74062 1 1 123 LYS NZ N 16.219 5.635 -20.383 1.00 . . A 1891 LYS NZ 1 1 A 27 74063 1 1 123 LYS O O 11.025 3.676 -18.712 1.00 . . A 1891 LYS O 1 1 A 27 74064 1 1 124 ASP C C 7.790 4.661 -16.781 1.00 . . A 1892 ASP C 1 1 A 27 74065 1 1 124 ASP CA C 9.260 5.108 -16.982 1.00 . . A 1892 ASP CA 1 1 A 27 74066 1 1 124 ASP CB C 9.604 6.363 -16.159 1.00 . . A 1892 ASP CB 1 1 A 27 74067 1 1 124 ASP CG C 9.695 6.089 -14.646 1.00 . . A 1892 ASP CG 1 1 A 27 74068 1 1 124 ASP H H 9.183 6.199 -18.824 1.00 . . A 1892 ASP H 1 1 A 27 74069 1 1 124 ASP HA H 9.886 4.289 -16.624 1.00 . . A 1892 ASP HA 1 1 A 27 74070 1 1 124 ASP HB2 H 10.573 6.746 -16.485 1.00 . . A 1892 ASP HB2 1 1 A 27 74071 1 1 124 ASP HB3 H 8.858 7.137 -16.359 1.00 . . A 1892 ASP HB3 1 1 A 27 74072 1 1 124 ASP N N 9.595 5.385 -18.391 1.00 . . A 1892 ASP N 1 1 A 27 74073 1 1 124 ASP O O 7.308 4.583 -15.650 1.00 . . A 1892 ASP O 1 1 A 27 74074 1 1 124 ASP OD1 O 10.457 5.176 -14.242 1.00 . . A 1892 ASP OD1 1 1 A 27 74075 1 1 124 ASP OD2 O 9.043 6.816 -13.859 1.00 . . A 1892 ASP OD2 1 1 A 27 74076 1 1 125 ALA C C 5.260 2.705 -17.300 1.00 . . A 1893 ALA C 1 1 A 27 74077 1 1 125 ALA CA C 5.617 4.103 -17.843 1.00 . . A 1893 ALA CA 1 1 A 27 74078 1 1 125 ALA CB C 5.089 4.275 -19.273 1.00 . . A 1893 ALA CB 1 1 A 27 74079 1 1 125 ALA H H 7.518 4.412 -18.771 1.00 . . A 1893 ALA H 1 1 A 27 74080 1 1 125 ALA HA H 5.125 4.836 -17.202 1.00 . . A 1893 ALA HA 1 1 A 27 74081 1 1 125 ALA HB1 H 5.525 3.522 -19.930 1.00 . . A 1893 ALA HB1 1 1 A 27 74082 1 1 125 ALA HB2 H 4.005 4.152 -19.277 1.00 . . A 1893 ALA HB2 1 1 A 27 74083 1 1 125 ALA HB3 H 5.340 5.269 -19.645 1.00 . . A 1893 ALA HB3 1 1 A 27 74084 1 1 125 ALA N N 7.058 4.385 -17.868 1.00 . . A 1893 ALA N 1 1 A 27 74085 1 1 125 ALA O O 4.260 2.557 -16.591 1.00 . . A 1893 ALA O 1 1 A 27 74086 1 1 126 GLY C C 4.842 -0.363 -18.379 1.00 . . A 1894 GLY C 1 1 A 27 74087 1 1 126 GLY CA C 5.791 0.271 -17.351 1.00 . . A 1894 GLY CA 1 1 A 27 74088 1 1 126 GLY H H 6.869 1.908 -18.206 1.00 . . A 1894 GLY H 1 1 A 27 74089 1 1 126 GLY HA2 H 6.731 -0.283 -17.363 1.00 . . A 1894 GLY HA2 1 1 A 27 74090 1 1 126 GLY HA3 H 5.329 0.165 -16.369 1.00 . . A 1894 GLY HA3 1 1 A 27 74091 1 1 126 GLY N N 6.064 1.687 -17.635 1.00 . . A 1894 GLY N 1 1 A 27 74092 1 1 126 GLY O O 3.948 0.300 -18.908 1.00 . . A 1894 GLY O 1 1 A 27 74093 1 1 127 GLU C C 2.849 -2.796 -19.114 1.00 . . A 1895 GLU C 1 1 A 27 74094 1 1 127 GLU CA C 4.250 -2.412 -19.642 1.00 . . A 1895 GLU CA 1 1 A 27 74095 1 1 127 GLU CB C 5.065 -3.645 -20.079 1.00 . . A 1895 GLU CB 1 1 A 27 74096 1 1 127 GLU CD C 5.417 -5.487 -21.778 1.00 . . A 1895 GLU CD 1 1 A 27 74097 1 1 127 GLU CG C 4.484 -4.361 -21.305 1.00 . . A 1895 GLU CG 1 1 A 27 74098 1 1 127 GLU H H 5.767 -2.140 -18.162 1.00 . . A 1895 GLU H 1 1 A 27 74099 1 1 127 GLU HA H 4.116 -1.780 -20.521 1.00 . . A 1895 GLU HA 1 1 A 27 74100 1 1 127 GLU HB2 H 6.075 -3.315 -20.331 1.00 . . A 1895 GLU HB2 1 1 A 27 74101 1 1 127 GLU HB3 H 5.136 -4.349 -19.248 1.00 . . A 1895 GLU HB3 1 1 A 27 74102 1 1 127 GLU HG2 H 3.511 -4.785 -21.056 1.00 . . A 1895 GLU HG2 1 1 A 27 74103 1 1 127 GLU HG3 H 4.346 -3.639 -22.111 1.00 . . A 1895 GLU HG3 1 1 A 27 74104 1 1 127 GLU N N 5.032 -1.653 -18.655 1.00 . . A 1895 GLU N 1 1 A 27 74105 1 1 127 GLU O O 2.664 -3.043 -17.915 1.00 . . A 1895 GLU O 1 1 A 27 74106 1 1 127 GLU OE1 O 5.296 -6.631 -21.277 1.00 . . A 1895 GLU OE1 1 1 A 27 74107 1 1 127 GLU OE2 O 6.274 -5.241 -22.661 1.00 . . A 1895 GLU OE2 1 1 A 27 74108 1 1 128 GLY C C -0.450 -3.243 -20.939 1.00 . . A 1896 GLY C 1 1 A 27 74109 1 1 128 GLY CA C 0.488 -3.319 -19.729 1.00 . . A 1896 GLY CA 1 1 A 27 74110 1 1 128 GLY H H 2.103 -2.695 -20.983 1.00 . . A 1896 GLY H 1 1 A 27 74111 1 1 128 GLY HA2 H 0.514 -4.346 -19.365 1.00 . . A 1896 GLY HA2 1 1 A 27 74112 1 1 128 GLY HA3 H 0.076 -2.701 -18.930 1.00 . . A 1896 GLY HA3 1 1 A 27 74113 1 1 128 GLY N N 1.863 -2.873 -20.016 1.00 . . A 1896 GLY N 1 1 A 27 74114 1 1 128 GLY O O -1.174 -4.202 -21.224 1.00 . . A 1896 GLY O 1 1 A 27 74115 1 1 129 GLY C C -1.154 -0.457 -23.375 1.00 . . A 1897 GLY C 1 1 A 27 74116 1 1 129 GLY CA C -1.089 -1.926 -22.958 1.00 . . A 1897 GLY CA 1 1 A 27 74117 1 1 129 GLY H H 0.182 -1.371 -21.330 1.00 . . A 1897 GLY H 1 1 A 27 74118 1 1 129 GLY HA2 H -0.567 -2.493 -23.730 1.00 . . A 1897 GLY HA2 1 1 A 27 74119 1 1 129 GLY HA3 H -2.105 -2.321 -22.903 1.00 . . A 1897 GLY HA3 1 1 A 27 74120 1 1 129 GLY N N -0.402 -2.122 -21.671 1.00 . . A 1897 GLY N 1 1 A 27 74121 1 1 129 GLY O O -1.927 0.309 -22.797 1.00 . . A 1897 GLY O 1 1 A 27 74122 1 1 130 LEU C C -1.427 1.375 -26.037 1.00 . . A 1898 LEU C 1 1 A 27 74123 1 1 130 LEU CA C -0.330 1.274 -24.964 1.00 . . A 1898 LEU CA 1 1 A 27 74124 1 1 130 LEU CB C 1.096 1.535 -25.505 1.00 . . A 1898 LEU CB 1 1 A 27 74125 1 1 130 LEU CD1 C 0.914 3.120 -27.534 1.00 . . A 1898 LEU CD1 1 1 A 27 74126 1 1 130 LEU CD2 C 0.987 4.091 -25.214 1.00 . . A 1898 LEU CD2 1 1 A 27 74127 1 1 130 LEU CG C 1.436 2.922 -26.102 1.00 . . A 1898 LEU CG 1 1 A 27 74128 1 1 130 LEU H H 0.243 -0.769 -24.792 1.00 . . A 1898 LEU H 1 1 A 27 74129 1 1 130 LEU HA H -0.543 2.009 -24.186 1.00 . . A 1898 LEU HA 1 1 A 27 74130 1 1 130 LEU HB2 H 1.785 1.378 -24.674 1.00 . . A 1898 LEU HB2 1 1 A 27 74131 1 1 130 LEU HB3 H 1.331 0.776 -26.253 1.00 . . A 1898 LEU HB3 1 1 A 27 74132 1 1 130 LEU HD11 H 1.205 2.272 -28.156 1.00 . . A 1898 LEU HD11 1 1 A 27 74133 1 1 130 LEU HD12 H -0.168 3.223 -27.547 1.00 . . A 1898 LEU HD12 1 1 A 27 74134 1 1 130 LEU HD13 H 1.350 4.026 -27.955 1.00 . . A 1898 LEU HD13 1 1 A 27 74135 1 1 130 LEU HD21 H -0.099 4.163 -25.199 1.00 . . A 1898 LEU HD21 1 1 A 27 74136 1 1 130 LEU HD22 H 1.354 3.947 -24.200 1.00 . . A 1898 LEU HD22 1 1 A 27 74137 1 1 130 LEU HD23 H 1.393 5.023 -25.606 1.00 . . A 1898 LEU HD23 1 1 A 27 74138 1 1 130 LEU HG H 2.524 2.968 -26.163 1.00 . . A 1898 LEU HG 1 1 A 27 74139 1 1 130 LEU N N -0.350 -0.069 -24.370 1.00 . . A 1898 LEU N 1 1 A 27 74140 1 1 130 LEU O O -1.533 0.519 -26.917 1.00 . . A 1898 LEU O 1 1 A 27 74141 1 1 131 SER C C -3.284 4.122 -27.471 1.00 . . A 1899 SER C 1 1 A 27 74142 1 1 131 SER CA C -3.355 2.704 -26.880 1.00 . . A 1899 SER CA 1 1 A 27 74143 1 1 131 SER CB C -4.696 2.556 -26.142 1.00 . . A 1899 SER CB 1 1 A 27 74144 1 1 131 SER H H -2.098 3.095 -25.219 1.00 . . A 1899 SER H 1 1 A 27 74145 1 1 131 SER HA H -3.343 1.998 -27.712 1.00 . . A 1899 SER HA 1 1 A 27 74146 1 1 131 SER HB2 H -4.749 3.321 -25.367 1.00 . . A 1899 SER HB2 1 1 A 27 74147 1 1 131 SER HB3 H -5.511 2.731 -26.847 1.00 . . A 1899 SER HB3 1 1 A 27 74148 1 1 131 SER HG H -4.767 0.583 -26.231 1.00 . . A 1899 SER HG 1 1 A 27 74149 1 1 131 SER N N -2.237 2.427 -25.969 1.00 . . A 1899 SER N 1 1 A 27 74150 1 1 131 SER O O -2.703 5.043 -26.887 1.00 . . A 1899 SER O 1 1 A 27 74151 1 1 131 SER OG O -4.868 1.276 -25.544 1.00 . . A 1899 SER OG 1 1 A 27 74152 1 1 132 LEU C C -5.206 5.509 -30.310 1.00 . . A 1900 LEU C 1 1 A 27 74153 1 1 132 LEU CA C -3.937 5.509 -29.447 1.00 . . A 1900 LEU CA 1 1 A 27 74154 1 1 132 LEU CB C -2.653 5.506 -30.304 1.00 . . A 1900 LEU CB 1 1 A 27 74155 1 1 132 LEU CD1 C -2.516 8.005 -30.866 1.00 . . A 1900 LEU CD1 1 1 A 27 74156 1 1 132 LEU CD2 C -1.351 6.293 -32.279 1.00 . . A 1900 LEU CD2 1 1 A 27 74157 1 1 132 LEU CG C -2.582 6.572 -31.413 1.00 . . A 1900 LEU CG 1 1 A 27 74158 1 1 132 LEU H H -4.401 3.495 -29.031 1.00 . . A 1900 LEU H 1 1 A 27 74159 1 1 132 LEU HA H -3.942 6.388 -28.801 1.00 . . A 1900 LEU HA 1 1 A 27 74160 1 1 132 LEU HB2 H -1.789 5.622 -29.645 1.00 . . A 1900 LEU HB2 1 1 A 27 74161 1 1 132 LEU HB3 H -2.573 4.528 -30.780 1.00 . . A 1900 LEU HB3 1 1 A 27 74162 1 1 132 LEU HD11 H -1.635 8.125 -30.233 1.00 . . A 1900 LEU HD11 1 1 A 27 74163 1 1 132 LEU HD12 H -2.462 8.711 -31.694 1.00 . . A 1900 LEU HD12 1 1 A 27 74164 1 1 132 LEU HD13 H -3.409 8.227 -30.285 1.00 . . A 1900 LEU HD13 1 1 A 27 74165 1 1 132 LEU HD21 H -1.360 6.970 -33.128 1.00 . . A 1900 LEU HD21 1 1 A 27 74166 1 1 132 LEU HD22 H -0.440 6.434 -31.700 1.00 . . A 1900 LEU HD22 1 1 A 27 74167 1 1 132 LEU HD23 H -1.380 5.271 -32.658 1.00 . . A 1900 LEU HD23 1 1 A 27 74168 1 1 132 LEU HG H -3.459 6.488 -32.054 1.00 . . A 1900 LEU HG 1 1 A 27 74169 1 1 132 LEU N N -3.926 4.294 -28.630 1.00 . . A 1900 LEU N 1 1 A 27 74170 1 1 132 LEU O O -5.536 4.488 -30.919 1.00 . . A 1900 LEU O 1 1 A 27 74171 1 1 133 ALA C C -7.334 8.275 -31.615 1.00 . . A 1901 ALA C 1 1 A 27 74172 1 1 133 ALA CA C -7.113 6.812 -31.205 1.00 . . A 1901 ALA CA 1 1 A 27 74173 1 1 133 ALA CB C -8.320 6.258 -30.429 1.00 . . A 1901 ALA CB 1 1 A 27 74174 1 1 133 ALA H H -5.585 7.447 -29.853 1.00 . . A 1901 ALA H 1 1 A 27 74175 1 1 133 ALA HA H -7.000 6.232 -32.123 1.00 . . A 1901 ALA HA 1 1 A 27 74176 1 1 133 ALA HB1 H -8.451 6.805 -29.495 1.00 . . A 1901 ALA HB1 1 1 A 27 74177 1 1 133 ALA HB2 H -9.226 6.354 -31.029 1.00 . . A 1901 ALA HB2 1 1 A 27 74178 1 1 133 ALA HB3 H -8.168 5.201 -30.200 1.00 . . A 1901 ALA HB3 1 1 A 27 74179 1 1 133 ALA N N -5.903 6.645 -30.392 1.00 . . A 1901 ALA N 1 1 A 27 74180 1 1 133 ALA O O -6.872 9.196 -30.936 1.00 . . A 1901 ALA O 1 1 A 27 74181 1 1 134 ILE C C -9.875 9.853 -33.693 1.00 . . A 1902 ILE C 1 1 A 27 74182 1 1 134 ILE CA C -8.407 9.827 -33.236 1.00 . . A 1902 ILE CA 1 1 A 27 74183 1 1 134 ILE CB C -7.435 10.280 -34.359 1.00 . . A 1902 ILE CB 1 1 A 27 74184 1 1 134 ILE CD1 C -4.934 10.804 -34.845 1.00 . . A 1902 ILE CD1 1 1 A 27 74185 1 1 134 ILE CG1 C -5.977 10.315 -33.836 1.00 . . A 1902 ILE CG1 1 1 A 27 74186 1 1 134 ILE CG2 C -7.849 11.662 -34.905 1.00 . . A 1902 ILE CG2 1 1 A 27 74187 1 1 134 ILE H H -8.430 7.694 -33.213 1.00 . . A 1902 ILE H 1 1 A 27 74188 1 1 134 ILE HA H -8.310 10.535 -32.420 1.00 . . A 1902 ILE HA 1 1 A 27 74189 1 1 134 ILE HB H -7.493 9.565 -35.180 1.00 . . A 1902 ILE HB 1 1 A 27 74190 1 1 134 ILE HD11 H -5.057 10.261 -35.781 1.00 . . A 1902 ILE HD11 1 1 A 27 74191 1 1 134 ILE HD12 H -5.045 11.873 -35.022 1.00 . . A 1902 ILE HD12 1 1 A 27 74192 1 1 134 ILE HD13 H -3.934 10.626 -34.447 1.00 . . A 1902 ILE HD13 1 1 A 27 74193 1 1 134 ILE HG12 H -5.930 10.948 -32.953 1.00 . . A 1902 ILE HG12 1 1 A 27 74194 1 1 134 ILE HG13 H -5.678 9.311 -33.541 1.00 . . A 1902 ILE HG13 1 1 A 27 74195 1 1 134 ILE HG21 H -7.194 11.969 -35.718 1.00 . . A 1902 ILE HG21 1 1 A 27 74196 1 1 134 ILE HG22 H -8.858 11.622 -35.313 1.00 . . A 1902 ILE HG22 1 1 A 27 74197 1 1 134 ILE HG23 H -7.809 12.407 -34.109 1.00 . . A 1902 ILE HG23 1 1 A 27 74198 1 1 134 ILE N N -8.054 8.493 -32.720 1.00 . . A 1902 ILE N 1 1 A 27 74199 1 1 134 ILE O O -10.319 8.965 -34.423 1.00 . . A 1902 ILE O 1 1 A 27 74200 1 1 135 GLU C C -11.919 12.605 -34.470 1.00 . . A 1903 GLU C 1 1 A 27 74201 1 1 135 GLU CA C -11.955 11.245 -33.743 1.00 . . A 1903 GLU CA 1 1 A 27 74202 1 1 135 GLU CB C -12.917 11.341 -32.543 1.00 . . A 1903 GLU CB 1 1 A 27 74203 1 1 135 GLU CD C -13.676 8.905 -32.595 1.00 . . A 1903 GLU CD 1 1 A 27 74204 1 1 135 GLU CG C -13.079 10.037 -31.748 1.00 . . A 1903 GLU CG 1 1 A 27 74205 1 1 135 GLU H H -10.132 11.582 -32.705 1.00 . . A 1903 GLU H 1 1 A 27 74206 1 1 135 GLU HA H -12.327 10.491 -34.439 1.00 . . A 1903 GLU HA 1 1 A 27 74207 1 1 135 GLU HB2 H -12.556 12.111 -31.864 1.00 . . A 1903 GLU HB2 1 1 A 27 74208 1 1 135 GLU HB3 H -13.899 11.655 -32.900 1.00 . . A 1903 GLU HB3 1 1 A 27 74209 1 1 135 GLU HG2 H -12.111 9.732 -31.343 1.00 . . A 1903 GLU HG2 1 1 A 27 74210 1 1 135 GLU HG3 H -13.739 10.228 -30.900 1.00 . . A 1903 GLU HG3 1 1 A 27 74211 1 1 135 GLU N N -10.603 10.894 -33.283 1.00 . . A 1903 GLU N 1 1 A 27 74212 1 1 135 GLU O O -10.991 13.388 -34.267 1.00 . . A 1903 GLU O 1 1 A 27 74213 1 1 135 GLU OE1 O -14.835 9.034 -33.058 1.00 . . A 1903 GLU OE1 1 1 A 27 74214 1 1 135 GLU OE2 O -12.998 7.870 -32.785 1.00 . . A 1903 GLU OE2 1 1 A 27 74215 1 1 136 GLY C C -14.138 14.308 -37.035 1.00 . . A 1904 GLY C 1 1 A 27 74216 1 1 136 GLY CA C -12.978 14.197 -36.033 1.00 . . A 1904 GLY CA 1 1 A 27 74217 1 1 136 GLY H H -13.683 12.269 -35.419 1.00 . . A 1904 GLY H 1 1 A 27 74218 1 1 136 GLY HA2 H -13.051 15.028 -35.329 1.00 . . A 1904 GLY HA2 1 1 A 27 74219 1 1 136 GLY HA3 H -12.033 14.313 -36.563 1.00 . . A 1904 GLY HA3 1 1 A 27 74220 1 1 136 GLY N N -12.927 12.927 -35.289 1.00 . . A 1904 GLY N 1 1 A 27 74221 1 1 136 GLY O O -15.086 13.519 -36.943 1.00 . . A 1904 GLY O 1 1 A 27 74222 1 1 137 PRO C C -15.075 14.194 -40.017 1.00 . . A 1905 PRO C 1 1 A 27 74223 1 1 137 PRO CA C -15.070 15.403 -39.066 1.00 . . A 1905 PRO CA 1 1 A 27 74224 1 1 137 PRO CB C -14.698 16.700 -39.795 1.00 . . A 1905 PRO CB 1 1 A 27 74225 1 1 137 PRO CD C -13.048 16.280 -38.133 1.00 . . A 1905 PRO CD 1 1 A 27 74226 1 1 137 PRO CG C -13.198 16.840 -39.544 1.00 . . A 1905 PRO CG 1 1 A 27 74227 1 1 137 PRO HA H -16.067 15.507 -38.637 1.00 . . A 1905 PRO HA 1 1 A 27 74228 1 1 137 PRO HB2 H -14.928 16.662 -40.862 1.00 . . A 1905 PRO HB2 1 1 A 27 74229 1 1 137 PRO HB3 H -15.219 17.538 -39.329 1.00 . . A 1905 PRO HB3 1 1 A 27 74230 1 1 137 PRO HD2 H -12.049 15.870 -37.998 1.00 . . A 1905 PRO HD2 1 1 A 27 74231 1 1 137 PRO HD3 H -13.235 17.072 -37.409 1.00 . . A 1905 PRO HD3 1 1 A 27 74232 1 1 137 PRO HG2 H -12.647 16.217 -40.248 1.00 . . A 1905 PRO HG2 1 1 A 27 74233 1 1 137 PRO HG3 H -12.867 17.877 -39.603 1.00 . . A 1905 PRO HG3 1 1 A 27 74234 1 1 137 PRO N N -14.081 15.262 -37.993 1.00 . . A 1905 PRO N 1 1 A 27 74235 1 1 137 PRO O O -16.098 13.890 -40.623 1.00 . . A 1905 PRO O 1 1 A 27 74236 1 1 138 SER C C -12.894 11.279 -39.819 1.00 . . A 1906 SER C 1 1 A 27 74237 1 1 138 SER CA C -13.861 12.120 -40.677 1.00 . . A 1906 SER CA 1 1 A 27 74238 1 1 138 SER CB C -13.367 12.216 -42.128 1.00 . . A 1906 SER CB 1 1 A 27 74239 1 1 138 SER H H -13.136 13.782 -39.601 1.00 . . A 1906 SER H 1 1 A 27 74240 1 1 138 SER HA H -14.838 11.635 -40.667 1.00 . . A 1906 SER HA 1 1 A 27 74241 1 1 138 SER HB2 H -13.971 12.948 -42.668 1.00 . . A 1906 SER HB2 1 1 A 27 74242 1 1 138 SER HB3 H -12.330 12.548 -42.129 1.00 . . A 1906 SER HB3 1 1 A 27 74243 1 1 138 SER HG H -14.370 10.827 -43.104 1.00 . . A 1906 SER HG 1 1 A 27 74244 1 1 138 SER N N -13.958 13.468 -40.103 1.00 . . A 1906 SER N 1 1 A 27 74245 1 1 138 SER O O -12.073 11.827 -39.077 1.00 . . A 1906 SER O 1 1 A 27 74246 1 1 138 SER OG O -13.448 10.968 -42.803 1.00 . . A 1906 SER OG 1 1 A 27 74247 1 1 139 LYS C C -10.653 9.062 -39.849 1.00 . . A 1907 LYS C 1 1 A 27 74248 1 1 139 LYS CA C -12.044 9.058 -39.178 1.00 . . A 1907 LYS CA 1 1 A 27 74249 1 1 139 LYS CB C -12.662 7.648 -39.102 1.00 . . A 1907 LYS CB 1 1 A 27 74250 1 1 139 LYS CD C -12.196 6.930 -36.693 1.00 . . A 1907 LYS CD 1 1 A 27 74251 1 1 139 LYS CE C -11.306 6.031 -35.829 1.00 . . A 1907 LYS CE 1 1 A 27 74252 1 1 139 LYS CG C -11.889 6.690 -38.178 1.00 . . A 1907 LYS CG 1 1 A 27 74253 1 1 139 LYS H H -13.624 9.529 -40.542 1.00 . . A 1907 LYS H 1 1 A 27 74254 1 1 139 LYS HA H -11.927 9.435 -38.160 1.00 . . A 1907 LYS HA 1 1 A 27 74255 1 1 139 LYS HB2 H -13.695 7.718 -38.752 1.00 . . A 1907 LYS HB2 1 1 A 27 74256 1 1 139 LYS HB3 H -12.683 7.220 -40.106 1.00 . . A 1907 LYS HB3 1 1 A 27 74257 1 1 139 LYS HD2 H -12.015 7.973 -36.428 1.00 . . A 1907 LYS HD2 1 1 A 27 74258 1 1 139 LYS HD3 H -13.248 6.697 -36.511 1.00 . . A 1907 LYS HD3 1 1 A 27 74259 1 1 139 LYS HE2 H -11.310 5.018 -36.244 1.00 . . A 1907 LYS HE2 1 1 A 27 74260 1 1 139 LYS HE3 H -10.282 6.411 -35.871 1.00 . . A 1907 LYS HE3 1 1 A 27 74261 1 1 139 LYS HG2 H -12.180 5.668 -38.426 1.00 . . A 1907 LYS HG2 1 1 A 27 74262 1 1 139 LYS HG3 H -10.817 6.784 -38.355 1.00 . . A 1907 LYS HG3 1 1 A 27 74263 1 1 139 LYS HZ1 H -12.677 5.546 -34.352 1.00 . . A 1907 LYS HZ1 1 1 A 27 74264 1 1 139 LYS HZ2 H -11.130 5.468 -33.839 1.00 . . A 1907 LYS HZ2 1 1 A 27 74265 1 1 139 LYS HZ3 H -11.877 6.919 -34.025 1.00 . . A 1907 LYS HZ3 1 1 A 27 74266 1 1 139 LYS N N -12.966 9.945 -39.896 1.00 . . A 1907 LYS N 1 1 A 27 74267 1 1 139 LYS NZ N -11.771 5.986 -34.421 1.00 . . A 1907 LYS NZ 1 1 A 27 74268 1 1 139 LYS O O -10.501 8.580 -40.983 1.00 . . A 1907 LYS O 1 1 A 27 74269 1 1 140 ALA C C -7.679 8.108 -39.597 1.00 . . A 1908 ALA C 1 1 A 27 74270 1 1 140 ALA CA C -8.243 9.542 -39.630 1.00 . . A 1908 ALA CA 1 1 A 27 74271 1 1 140 ALA CB C -7.402 10.491 -38.768 1.00 . . A 1908 ALA CB 1 1 A 27 74272 1 1 140 ALA H H -9.821 9.978 -38.256 1.00 . . A 1908 ALA H 1 1 A 27 74273 1 1 140 ALA HA H -8.208 9.894 -40.665 1.00 . . A 1908 ALA HA 1 1 A 27 74274 1 1 140 ALA HB1 H -7.437 10.182 -37.723 1.00 . . A 1908 ALA HB1 1 1 A 27 74275 1 1 140 ALA HB2 H -6.367 10.460 -39.109 1.00 . . A 1908 ALA HB2 1 1 A 27 74276 1 1 140 ALA HB3 H -7.773 11.513 -38.856 1.00 . . A 1908 ALA HB3 1 1 A 27 74277 1 1 140 ALA N N -9.634 9.581 -39.167 1.00 . . A 1908 ALA N 1 1 A 27 74278 1 1 140 ALA O O -8.004 7.328 -38.698 1.00 . . A 1908 ALA O 1 1 A 27 74279 1 1 141 GLU C C -4.745 6.752 -39.686 1.00 . . A 1909 GLU C 1 1 A 27 74280 1 1 141 GLU CA C -6.017 6.537 -40.519 1.00 . . A 1909 GLU CA 1 1 A 27 74281 1 1 141 GLU CB C -5.679 6.058 -41.939 1.00 . . A 1909 GLU CB 1 1 A 27 74282 1 1 141 GLU CD C -6.572 4.979 -44.049 1.00 . . A 1909 GLU CD 1 1 A 27 74283 1 1 141 GLU CG C -6.935 5.607 -42.697 1.00 . . A 1909 GLU CG 1 1 A 27 74284 1 1 141 GLU H H -6.550 8.482 -41.229 1.00 . . A 1909 GLU H 1 1 A 27 74285 1 1 141 GLU HA H -6.601 5.751 -40.037 1.00 . . A 1909 GLU HA 1 1 A 27 74286 1 1 141 GLU HB2 H -5.185 6.859 -42.493 1.00 . . A 1909 GLU HB2 1 1 A 27 74287 1 1 141 GLU HB3 H -4.993 5.213 -41.868 1.00 . . A 1909 GLU HB3 1 1 A 27 74288 1 1 141 GLU HG2 H -7.473 4.873 -42.093 1.00 . . A 1909 GLU HG2 1 1 A 27 74289 1 1 141 GLU HG3 H -7.595 6.462 -42.854 1.00 . . A 1909 GLU HG3 1 1 A 27 74290 1 1 141 GLU N N -6.806 7.775 -40.551 1.00 . . A 1909 GLU N 1 1 A 27 74291 1 1 141 GLU O O -4.167 7.843 -39.706 1.00 . . A 1909 GLU O 1 1 A 27 74292 1 1 141 GLU OE1 O -6.294 3.755 -44.099 1.00 . . A 1909 GLU OE1 1 1 A 27 74293 1 1 141 GLU OE2 O -6.574 5.696 -45.079 1.00 . . A 1909 GLU OE2 1 1 A 27 74294 1 1 142 ILE C C -2.180 4.784 -38.092 1.00 . . A 1910 ILE C 1 1 A 27 74295 1 1 142 ILE CA C -3.270 5.850 -37.893 1.00 . . A 1910 ILE CA 1 1 A 27 74296 1 1 142 ILE CB C -3.925 5.734 -36.488 1.00 . . A 1910 ILE CB 1 1 A 27 74297 1 1 142 ILE CD1 C -5.740 6.729 -34.937 1.00 . . A 1910 ILE CD1 1 1 A 27 74298 1 1 142 ILE CG1 C -4.925 6.891 -36.229 1.00 . . A 1910 ILE CG1 1 1 A 27 74299 1 1 142 ILE CG2 C -2.864 5.704 -35.369 1.00 . . A 1910 ILE CG2 1 1 A 27 74300 1 1 142 ILE H H -4.784 4.846 -39.023 1.00 . . A 1910 ILE H 1 1 A 27 74301 1 1 142 ILE HA H -2.780 6.823 -37.958 1.00 . . A 1910 ILE HA 1 1 A 27 74302 1 1 142 ILE HB H -4.479 4.792 -36.449 1.00 . . A 1910 ILE HB 1 1 A 27 74303 1 1 142 ILE HD11 H -6.571 7.434 -34.950 1.00 . . A 1910 ILE HD11 1 1 A 27 74304 1 1 142 ILE HD12 H -6.141 5.718 -34.874 1.00 . . A 1910 ILE HD12 1 1 A 27 74305 1 1 142 ILE HD13 H -5.118 6.937 -34.067 1.00 . . A 1910 ILE HD13 1 1 A 27 74306 1 1 142 ILE HG12 H -4.388 7.839 -36.193 1.00 . . A 1910 ILE HG12 1 1 A 27 74307 1 1 142 ILE HG13 H -5.641 6.944 -37.048 1.00 . . A 1910 ILE HG13 1 1 A 27 74308 1 1 142 ILE HG21 H -2.219 4.831 -35.471 1.00 . . A 1910 ILE HG21 1 1 A 27 74309 1 1 142 ILE HG22 H -2.261 6.612 -35.402 1.00 . . A 1910 ILE HG22 1 1 A 27 74310 1 1 142 ILE HG23 H -3.340 5.626 -34.393 1.00 . . A 1910 ILE HG23 1 1 A 27 74311 1 1 142 ILE N N -4.312 5.739 -38.935 1.00 . . A 1910 ILE N 1 1 A 27 74312 1 1 142 ILE O O -2.466 3.638 -38.445 1.00 . . A 1910 ILE O 1 1 A 27 74313 1 1 143 SER C C 1.072 4.668 -36.422 1.00 . . A 1911 SER C 1 1 A 27 74314 1 1 143 SER CA C 0.194 4.211 -37.608 1.00 . . A 1911 SER CA 1 1 A 27 74315 1 1 143 SER CB C 1.017 4.120 -38.901 1.00 . . A 1911 SER CB 1 1 A 27 74316 1 1 143 SER H H -0.755 6.108 -37.536 1.00 . . A 1911 SER H 1 1 A 27 74317 1 1 143 SER HA H -0.185 3.214 -37.381 1.00 . . A 1911 SER HA 1 1 A 27 74318 1 1 143 SER HB2 H 0.343 3.934 -39.740 1.00 . . A 1911 SER HB2 1 1 A 27 74319 1 1 143 SER HB3 H 1.528 5.070 -39.072 1.00 . . A 1911 SER HB3 1 1 A 27 74320 1 1 143 SER HG H 2.454 3.021 -39.685 1.00 . . A 1911 SER HG 1 1 A 27 74321 1 1 143 SER N N -0.930 5.139 -37.798 1.00 . . A 1911 SER N 1 1 A 27 74322 1 1 143 SER O O 1.094 5.849 -36.067 1.00 . . A 1911 SER O 1 1 A 27 74323 1 1 143 SER OG O 1.967 3.064 -38.832 1.00 . . A 1911 SER OG 1 1 A 27 74324 1 1 144 CYS C C 3.806 2.945 -34.523 1.00 . . A 1912 CYS C 1 1 A 27 74325 1 1 144 CYS CA C 2.705 4.012 -34.668 1.00 . . A 1912 CYS CA 1 1 A 27 74326 1 1 144 CYS CB C 1.882 4.215 -33.378 1.00 . . A 1912 CYS CB 1 1 A 27 74327 1 1 144 CYS H H 1.807 2.798 -36.164 1.00 . . A 1912 CYS H 1 1 A 27 74328 1 1 144 CYS HA H 3.219 4.951 -34.878 1.00 . . A 1912 CYS HA 1 1 A 27 74329 1 1 144 CYS HB2 H 2.559 4.431 -32.548 1.00 . . A 1912 CYS HB2 1 1 A 27 74330 1 1 144 CYS HB3 H 1.226 5.079 -33.503 1.00 . . A 1912 CYS HB3 1 1 A 27 74331 1 1 144 CYS HG H 1.872 1.849 -32.944 1.00 . . A 1912 CYS HG 1 1 A 27 74332 1 1 144 CYS N N 1.815 3.743 -35.803 1.00 . . A 1912 CYS N 1 1 A 27 74333 1 1 144 CYS O O 3.606 1.777 -34.895 1.00 . . A 1912 CYS O 1 1 A 27 74334 1 1 144 CYS SG S 0.875 2.752 -32.981 1.00 . . A 1912 CYS SG 1 1 A 27 74335 1 1 145 THR C C 6.911 2.754 -32.625 1.00 . . A 1913 THR C 1 1 A 27 74336 1 1 145 THR CA C 6.207 2.562 -33.957 1.00 . . A 1913 THR CA 1 1 A 27 74337 1 1 145 THR CB C 7.135 2.991 -35.107 1.00 . . A 1913 THR CB 1 1 A 27 74338 1 1 145 THR CG2 C 8.423 2.163 -35.160 1.00 . . A 1913 THR CG2 1 1 A 27 74339 1 1 145 THR H H 5.010 4.315 -33.673 1.00 . . A 1913 THR H 1 1 A 27 74340 1 1 145 THR HA H 5.978 1.505 -34.084 1.00 . . A 1913 THR HA 1 1 A 27 74341 1 1 145 THR HB H 7.396 4.046 -34.990 1.00 . . A 1913 THR HB 1 1 A 27 74342 1 1 145 THR HG1 H 7.018 3.182 -37.048 1.00 . . A 1913 THR HG1 1 1 A 27 74343 1 1 145 THR HG21 H 8.186 1.100 -35.215 1.00 . . A 1913 THR HG21 1 1 A 27 74344 1 1 145 THR HG22 H 9.010 2.448 -36.035 1.00 . . A 1913 THR HG22 1 1 A 27 74345 1 1 145 THR HG23 H 9.027 2.353 -34.273 1.00 . . A 1913 THR HG23 1 1 A 27 74346 1 1 145 THR N N 4.963 3.350 -33.988 1.00 . . A 1913 THR N 1 1 A 27 74347 1 1 145 THR O O 7.333 3.862 -32.296 1.00 . . A 1913 THR O 1 1 A 27 74348 1 1 145 THR OG1 O 6.460 2.814 -36.336 1.00 . . A 1913 THR OG1 1 1 A 27 74349 1 1 146 ASP C C 9.436 1.723 -31.184 1.00 . . A 1914 ASP C 1 1 A 27 74350 1 1 146 ASP CA C 7.977 1.613 -30.715 1.00 . . A 1914 ASP CA 1 1 A 27 74351 1 1 146 ASP CB C 7.727 0.305 -29.940 1.00 . . A 1914 ASP CB 1 1 A 27 74352 1 1 146 ASP CG C 8.755 0.031 -28.826 1.00 . . A 1914 ASP CG 1 1 A 27 74353 1 1 146 ASP H H 6.692 0.798 -32.205 1.00 . . A 1914 ASP H 1 1 A 27 74354 1 1 146 ASP HA H 7.761 2.447 -30.045 1.00 . . A 1914 ASP HA 1 1 A 27 74355 1 1 146 ASP HB2 H 6.730 0.346 -29.498 1.00 . . A 1914 ASP HB2 1 1 A 27 74356 1 1 146 ASP HB3 H 7.745 -0.528 -30.646 1.00 . . A 1914 ASP HB3 1 1 A 27 74357 1 1 146 ASP N N 7.078 1.671 -31.872 1.00 . . A 1914 ASP N 1 1 A 27 74358 1 1 146 ASP O O 9.931 0.869 -31.924 1.00 . . A 1914 ASP O 1 1 A 27 74359 1 1 146 ASP OD1 O 9.333 0.993 -28.266 1.00 . . A 1914 ASP OD1 1 1 A 27 74360 1 1 146 ASP OD2 O 8.982 -1.162 -28.513 1.00 . . A 1914 ASP OD2 1 1 A 27 74361 1 1 147 ASN C C 12.524 2.191 -30.258 1.00 . . A 1915 ASN C 1 1 A 27 74362 1 1 147 ASN CA C 11.532 3.026 -31.096 1.00 . . A 1915 ASN CA 1 1 A 27 74363 1 1 147 ASN CB C 11.828 4.527 -30.937 1.00 . . A 1915 ASN CB 1 1 A 27 74364 1 1 147 ASN CG C 10.883 5.424 -31.735 1.00 . . A 1915 ASN CG 1 1 A 27 74365 1 1 147 ASN H H 9.687 3.417 -30.098 1.00 . . A 1915 ASN H 1 1 A 27 74366 1 1 147 ASN HA H 11.681 2.761 -32.145 1.00 . . A 1915 ASN HA 1 1 A 27 74367 1 1 147 ASN HB2 H 11.776 4.788 -29.879 1.00 . . A 1915 ASN HB2 1 1 A 27 74368 1 1 147 ASN HB3 H 12.846 4.730 -31.270 1.00 . . A 1915 ASN HB3 1 1 A 27 74369 1 1 147 ASN HD21 H 10.559 6.603 -30.131 1.00 . . A 1915 ASN HD21 1 1 A 27 74370 1 1 147 ASN HD22 H 9.718 7.063 -31.612 1.00 . . A 1915 ASN HD22 1 1 A 27 74371 1 1 147 ASN N N 10.134 2.771 -30.740 1.00 . . A 1915 ASN N 1 1 A 27 74372 1 1 147 ASN ND2 N 10.325 6.441 -31.105 1.00 . . A 1915 ASN ND2 1 1 A 27 74373 1 1 147 ASN O O 13.710 2.151 -30.589 1.00 . . A 1915 ASN O 1 1 A 27 74374 1 1 147 ASN OD1 O 10.646 5.231 -32.924 1.00 . . A 1915 ASN OD1 1 1 A 27 74375 1 1 148 GLN C C 13.715 1.547 -27.253 1.00 . . A 1916 GLN C 1 1 A 27 74376 1 1 148 GLN CA C 12.793 0.734 -28.194 1.00 . . A 1916 GLN CA 1 1 A 27 74377 1 1 148 GLN CB C 13.562 -0.415 -28.884 1.00 . . A 1916 GLN CB 1 1 A 27 74378 1 1 148 GLN CD C 13.432 -2.485 -30.360 1.00 . . A 1916 GLN CD 1 1 A 27 74379 1 1 148 GLN CG C 12.657 -1.318 -29.742 1.00 . . A 1916 GLN CG 1 1 A 27 74380 1 1 148 GLN H H 11.058 1.662 -28.987 1.00 . . A 1916 GLN H 1 1 A 27 74381 1 1 148 GLN HA H 12.050 0.272 -27.540 1.00 . . A 1916 GLN HA 1 1 A 27 74382 1 1 148 GLN HB2 H 14.369 -0.016 -29.498 1.00 . . A 1916 GLN HB2 1 1 A 27 74383 1 1 148 GLN HB3 H 14.018 -1.036 -28.112 1.00 . . A 1916 GLN HB3 1 1 A 27 74384 1 1 148 GLN HE21 H 14.268 -1.328 -31.798 1.00 . . A 1916 GLN HE21 1 1 A 27 74385 1 1 148 GLN HE22 H 14.708 -3.030 -31.813 1.00 . . A 1916 GLN HE22 1 1 A 27 74386 1 1 148 GLN HG2 H 11.855 -1.717 -29.120 1.00 . . A 1916 GLN HG2 1 1 A 27 74387 1 1 148 GLN HG3 H 12.207 -0.737 -30.548 1.00 . . A 1916 GLN HG3 1 1 A 27 74388 1 1 148 GLN N N 12.056 1.571 -29.162 1.00 . . A 1916 GLN N 1 1 A 27 74389 1 1 148 GLN NE2 N 14.199 -2.257 -31.410 1.00 . . A 1916 GLN NE2 1 1 A 27 74390 1 1 148 GLN O O 14.251 1.002 -26.288 1.00 . . A 1916 GLN O 1 1 A 27 74391 1 1 148 GLN OE1 O 13.372 -3.623 -29.905 1.00 . . A 1916 GLN OE1 1 1 A 27 74392 1 1 149 ASP C C 14.026 4.442 -25.538 1.00 . . A 1917 ASP C 1 1 A 27 74393 1 1 149 ASP CA C 14.745 3.778 -26.740 1.00 . . A 1917 ASP CA 1 1 A 27 74394 1 1 149 ASP CB C 15.277 4.823 -27.741 1.00 . . A 1917 ASP CB 1 1 A 27 74395 1 1 149 ASP CG C 16.438 5.671 -27.192 1.00 . . A 1917 ASP CG 1 1 A 27 74396 1 1 149 ASP H H 13.432 3.229 -28.316 1.00 . . A 1917 ASP H 1 1 A 27 74397 1 1 149 ASP HA H 15.594 3.218 -26.345 1.00 . . A 1917 ASP HA 1 1 A 27 74398 1 1 149 ASP HB2 H 15.636 4.306 -28.635 1.00 . . A 1917 ASP HB2 1 1 A 27 74399 1 1 149 ASP HB3 H 14.452 5.470 -28.047 1.00 . . A 1917 ASP HB3 1 1 A 27 74400 1 1 149 ASP N N 13.885 2.851 -27.496 1.00 . . A 1917 ASP N 1 1 A 27 74401 1 1 149 ASP O O 14.550 5.373 -24.924 1.00 . . A 1917 ASP O 1 1 A 27 74402 1 1 149 ASP OD1 O 17.451 5.086 -26.735 1.00 . . A 1917 ASP OD1 1 1 A 27 74403 1 1 149 ASP OD2 O 16.360 6.921 -27.266 1.00 . . A 1917 ASP OD2 1 1 A 27 74404 1 1 150 GLY C C 10.920 5.610 -24.822 1.00 . . A 1918 GLY C 1 1 A 27 74405 1 1 150 GLY CA C 11.911 4.606 -24.221 1.00 . . A 1918 GLY CA 1 1 A 27 74406 1 1 150 GLY H H 12.470 3.182 -25.724 1.00 . . A 1918 GLY H 1 1 A 27 74407 1 1 150 GLY HA2 H 11.317 3.821 -23.753 1.00 . . A 1918 GLY HA2 1 1 A 27 74408 1 1 150 GLY HA3 H 12.496 5.126 -23.463 1.00 . . A 1918 GLY HA3 1 1 A 27 74409 1 1 150 GLY N N 12.805 3.990 -25.215 1.00 . . A 1918 GLY N 1 1 A 27 74410 1 1 150 GLY O O 10.368 6.437 -24.091 1.00 . . A 1918 GLY O 1 1 A 27 74411 1 1 151 THR C C 9.001 5.571 -27.945 1.00 . . A 1919 THR C 1 1 A 27 74412 1 1 151 THR CA C 9.735 6.387 -26.884 1.00 . . A 1919 THR CA 1 1 A 27 74413 1 1 151 THR CB C 10.413 7.606 -27.533 1.00 . . A 1919 THR CB 1 1 A 27 74414 1 1 151 THR CG2 C 11.055 8.545 -26.511 1.00 . . A 1919 THR CG2 1 1 A 27 74415 1 1 151 THR H H 11.209 4.866 -26.674 1.00 . . A 1919 THR H 1 1 A 27 74416 1 1 151 THR HA H 8.979 6.752 -26.189 1.00 . . A 1919 THR HA 1 1 A 27 74417 1 1 151 THR HB H 9.661 8.171 -28.089 1.00 . . A 1919 THR HB 1 1 A 27 74418 1 1 151 THR HG1 H 11.953 7.943 -28.683 1.00 . . A 1919 THR HG1 1 1 A 27 74419 1 1 151 THR HG21 H 11.390 9.455 -27.010 1.00 . . A 1919 THR HG21 1 1 A 27 74420 1 1 151 THR HG22 H 10.323 8.813 -25.751 1.00 . . A 1919 THR HG22 1 1 A 27 74421 1 1 151 THR HG23 H 11.908 8.066 -26.034 1.00 . . A 1919 THR HG23 1 1 A 27 74422 1 1 151 THR N N 10.696 5.554 -26.143 1.00 . . A 1919 THR N 1 1 A 27 74423 1 1 151 THR O O 9.506 4.569 -28.452 1.00 . . A 1919 THR O 1 1 A 27 74424 1 1 151 THR OG1 O 11.417 7.171 -28.424 1.00 . . A 1919 THR OG1 1 1 A 27 74425 1 1 152 CYS C C 6.663 6.756 -30.340 1.00 . . A 1920 CYS C 1 1 A 27 74426 1 1 152 CYS CA C 6.987 5.573 -29.413 1.00 . . A 1920 CYS CA 1 1 A 27 74427 1 1 152 CYS CB C 5.733 4.913 -28.817 1.00 . . A 1920 CYS CB 1 1 A 27 74428 1 1 152 CYS H H 7.471 6.856 -27.805 1.00 . . A 1920 CYS H 1 1 A 27 74429 1 1 152 CYS HA H 7.538 4.829 -29.988 1.00 . . A 1920 CYS HA 1 1 A 27 74430 1 1 152 CYS HB2 H 6.033 4.114 -28.134 1.00 . . A 1920 CYS HB2 1 1 A 27 74431 1 1 152 CYS HB3 H 5.159 5.652 -28.255 1.00 . . A 1920 CYS HB3 1 1 A 27 74432 1 1 152 CYS HG H 5.607 3.354 -30.620 1.00 . . A 1920 CYS HG 1 1 A 27 74433 1 1 152 CYS N N 7.810 6.043 -28.303 1.00 . . A 1920 CYS N 1 1 A 27 74434 1 1 152 CYS O O 6.219 7.814 -29.884 1.00 . . A 1920 CYS O 1 1 A 27 74435 1 1 152 CYS SG S 4.697 4.214 -30.133 1.00 . . A 1920 CYS SG 1 1 A 27 74436 1 1 153 SER C C 5.134 7.300 -33.209 1.00 . . A 1921 SER C 1 1 A 27 74437 1 1 153 SER CA C 6.550 7.571 -32.672 1.00 . . A 1921 SER CA 1 1 A 27 74438 1 1 153 SER CB C 7.576 7.520 -33.811 1.00 . . A 1921 SER CB 1 1 A 27 74439 1 1 153 SER H H 7.186 5.667 -31.944 1.00 . . A 1921 SER H 1 1 A 27 74440 1 1 153 SER HA H 6.575 8.577 -32.253 1.00 . . A 1921 SER HA 1 1 A 27 74441 1 1 153 SER HB2 H 8.580 7.609 -33.392 1.00 . . A 1921 SER HB2 1 1 A 27 74442 1 1 153 SER HB3 H 7.499 6.564 -34.332 1.00 . . A 1921 SER HB3 1 1 A 27 74443 1 1 153 SER HG H 8.033 8.538 -35.436 1.00 . . A 1921 SER HG 1 1 A 27 74444 1 1 153 SER N N 6.906 6.595 -31.637 1.00 . . A 1921 SER N 1 1 A 27 74445 1 1 153 SER O O 4.715 6.144 -33.305 1.00 . . A 1921 SER O 1 1 A 27 74446 1 1 153 SER OG O 7.359 8.587 -34.723 1.00 . . A 1921 SER OG 1 1 A 27 74447 1 1 154 VAL C C 2.907 9.054 -35.390 1.00 . . A 1922 VAL C 1 1 A 27 74448 1 1 154 VAL CA C 3.009 8.309 -34.056 1.00 . . A 1922 VAL CA 1 1 A 27 74449 1 1 154 VAL CB C 2.037 8.943 -33.028 1.00 . . A 1922 VAL CB 1 1 A 27 74450 1 1 154 VAL CG1 C 0.594 8.955 -33.560 1.00 . . A 1922 VAL CG1 1 1 A 27 74451 1 1 154 VAL CG2 C 2.079 8.191 -31.684 1.00 . . A 1922 VAL CG2 1 1 A 27 74452 1 1 154 VAL H H 4.815 9.279 -33.478 1.00 . . A 1922 VAL H 1 1 A 27 74453 1 1 154 VAL HA H 2.713 7.272 -34.216 1.00 . . A 1922 VAL HA 1 1 A 27 74454 1 1 154 VAL HB H 2.335 9.976 -32.846 1.00 . . A 1922 VAL HB 1 1 A 27 74455 1 1 154 VAL HG11 H 0.365 7.994 -34.021 1.00 . . A 1922 VAL HG11 1 1 A 27 74456 1 1 154 VAL HG12 H -0.112 9.139 -32.753 1.00 . . A 1922 VAL HG12 1 1 A 27 74457 1 1 154 VAL HG13 H 0.477 9.742 -34.305 1.00 . . A 1922 VAL HG13 1 1 A 27 74458 1 1 154 VAL HG21 H 1.859 7.134 -31.836 1.00 . . A 1922 VAL HG21 1 1 A 27 74459 1 1 154 VAL HG22 H 3.063 8.289 -31.227 1.00 . . A 1922 VAL HG22 1 1 A 27 74460 1 1 154 VAL HG23 H 1.347 8.615 -30.996 1.00 . . A 1922 VAL HG23 1 1 A 27 74461 1 1 154 VAL N N 4.396 8.353 -33.568 1.00 . . A 1922 VAL N 1 1 A 27 74462 1 1 154 VAL O O 3.539 10.091 -35.576 1.00 . . A 1922 VAL O 1 1 A 27 74463 1 1 155 SER C C 0.188 9.000 -37.826 1.00 . . A 1923 SER C 1 1 A 27 74464 1 1 155 SER CA C 1.693 9.181 -37.559 1.00 . . A 1923 SER CA 1 1 A 27 74465 1 1 155 SER CB C 2.510 8.561 -38.701 1.00 . . A 1923 SER CB 1 1 A 27 74466 1 1 155 SER H H 1.608 7.662 -36.082 1.00 . . A 1923 SER H 1 1 A 27 74467 1 1 155 SER HA H 1.909 10.247 -37.522 1.00 . . A 1923 SER HA 1 1 A 27 74468 1 1 155 SER HB2 H 3.569 8.599 -38.439 1.00 . . A 1923 SER HB2 1 1 A 27 74469 1 1 155 SER HB3 H 2.223 7.514 -38.818 1.00 . . A 1923 SER HB3 1 1 A 27 74470 1 1 155 SER HG H 2.845 8.817 -40.621 1.00 . . A 1923 SER HG 1 1 A 27 74471 1 1 155 SER N N 2.075 8.543 -36.297 1.00 . . A 1923 SER N 1 1 A 27 74472 1 1 155 SER O O -0.373 7.930 -37.573 1.00 . . A 1923 SER O 1 1 A 27 74473 1 1 155 SER OG O 2.314 9.256 -39.924 1.00 . . A 1923 SER OG 1 1 A 27 74474 1 1 156 TYR C C -2.187 10.754 -40.060 1.00 . . A 1924 TYR C 1 1 A 27 74475 1 1 156 TYR CA C -1.880 9.928 -38.801 1.00 . . A 1924 TYR CA 1 1 A 27 74476 1 1 156 TYR CB C -2.839 10.283 -37.653 1.00 . . A 1924 TYR CB 1 1 A 27 74477 1 1 156 TYR CD1 C -2.109 12.433 -36.524 1.00 . . A 1924 TYR CD1 1 1 A 27 74478 1 1 156 TYR CD2 C -4.063 12.480 -37.977 1.00 . . A 1924 TYR CD2 1 1 A 27 74479 1 1 156 TYR CE1 C -2.280 13.804 -36.252 1.00 . . A 1924 TYR CE1 1 1 A 27 74480 1 1 156 TYR CE2 C -4.237 13.851 -37.715 1.00 . . A 1924 TYR CE2 1 1 A 27 74481 1 1 156 TYR CG C -3.002 11.767 -37.383 1.00 . . A 1924 TYR CG 1 1 A 27 74482 1 1 156 TYR CZ C -3.345 14.519 -36.849 1.00 . . A 1924 TYR CZ 1 1 A 27 74483 1 1 156 TYR H H 0.001 10.902 -38.518 1.00 . . A 1924 TYR H 1 1 A 27 74484 1 1 156 TYR HA H -2.062 8.889 -39.068 1.00 . . A 1924 TYR HA 1 1 A 27 74485 1 1 156 TYR HB2 H -3.819 9.877 -37.900 1.00 . . A 1924 TYR HB2 1 1 A 27 74486 1 1 156 TYR HB3 H -2.513 9.782 -36.740 1.00 . . A 1924 TYR HB3 1 1 A 27 74487 1 1 156 TYR HD1 H -1.288 11.890 -36.075 1.00 . . A 1924 TYR HD1 1 1 A 27 74488 1 1 156 TYR HD2 H -4.749 11.976 -38.640 1.00 . . A 1924 TYR HD2 1 1 A 27 74489 1 1 156 TYR HE1 H -1.591 14.304 -35.592 1.00 . . A 1924 TYR HE1 1 1 A 27 74490 1 1 156 TYR HE2 H -5.052 14.396 -38.169 1.00 . . A 1924 TYR HE2 1 1 A 27 74491 1 1 156 TYR HH H -2.853 16.196 -35.988 1.00 . . A 1924 TYR HH 1 1 A 27 74492 1 1 156 TYR N N -0.484 10.023 -38.363 1.00 . . A 1924 TYR N 1 1 A 27 74493 1 1 156 TYR O O -1.541 11.768 -40.336 1.00 . . A 1924 TYR O 1 1 A 27 74494 1 1 156 TYR OH O -3.516 15.847 -36.605 1.00 . . A 1924 TYR OH 1 1 A 27 74495 1 1 157 LEU C C -5.086 11.378 -41.992 1.00 . . A 1925 LEU C 1 1 A 27 74496 1 1 157 LEU CA C -3.623 10.884 -42.091 1.00 . . A 1925 LEU CA 1 1 A 27 74497 1 1 157 LEU CB C -3.432 9.794 -43.168 1.00 . . A 1925 LEU CB 1 1 A 27 74498 1 1 157 LEU CD1 C -2.844 11.366 -45.087 1.00 . . A 1925 LEU CD1 1 1 A 27 74499 1 1 157 LEU CD2 C -3.622 9.035 -45.560 1.00 . . A 1925 LEU CD2 1 1 A 27 74500 1 1 157 LEU CG C -3.762 10.231 -44.609 1.00 . . A 1925 LEU CG 1 1 A 27 74501 1 1 157 LEU H H -3.671 9.471 -40.495 1.00 . . A 1925 LEU H 1 1 A 27 74502 1 1 157 LEU HA H -2.974 11.720 -42.348 1.00 . . A 1925 LEU HA 1 1 A 27 74503 1 1 157 LEU HB2 H -2.395 9.453 -43.139 1.00 . . A 1925 LEU HB2 1 1 A 27 74504 1 1 157 LEU HB3 H -4.064 8.941 -42.913 1.00 . . A 1925 LEU HB3 1 1 A 27 74505 1 1 157 LEU HD11 H -3.067 12.284 -44.545 1.00 . . A 1925 LEU HD11 1 1 A 27 74506 1 1 157 LEU HD12 H -1.796 11.092 -44.944 1.00 . . A 1925 LEU HD12 1 1 A 27 74507 1 1 157 LEU HD13 H -3.025 11.554 -46.145 1.00 . . A 1925 LEU HD13 1 1 A 27 74508 1 1 157 LEU HD21 H -3.878 9.337 -46.578 1.00 . . A 1925 LEU HD21 1 1 A 27 74509 1 1 157 LEU HD22 H -2.596 8.667 -45.545 1.00 . . A 1925 LEU HD22 1 1 A 27 74510 1 1 157 LEU HD23 H -4.296 8.234 -45.251 1.00 . . A 1925 LEU HD23 1 1 A 27 74511 1 1 157 LEU HG H -4.796 10.574 -44.657 1.00 . . A 1925 LEU HG 1 1 A 27 74512 1 1 157 LEU N N -3.198 10.313 -40.813 1.00 . . A 1925 LEU N 1 1 A 27 74513 1 1 157 LEU O O -6.002 10.544 -42.026 1.00 . . A 1925 LEU O 1 1 A 27 74514 1 1 158 PRO C C -7.049 13.528 -43.429 1.00 . . A 1926 PRO C 1 1 A 27 74515 1 1 158 PRO CA C -6.649 13.303 -41.959 1.00 . . A 1926 PRO CA 1 1 A 27 74516 1 1 158 PRO CB C -6.522 14.614 -41.180 1.00 . . A 1926 PRO CB 1 1 A 27 74517 1 1 158 PRO CD C -4.327 13.731 -41.584 1.00 . . A 1926 PRO CD 1 1 A 27 74518 1 1 158 PRO CG C -5.088 15.053 -41.466 1.00 . . A 1926 PRO CG 1 1 A 27 74519 1 1 158 PRO HA H -7.395 12.669 -41.477 1.00 . . A 1926 PRO HA 1 1 A 27 74520 1 1 158 PRO HB2 H -7.249 15.357 -41.505 1.00 . . A 1926 PRO HB2 1 1 A 27 74521 1 1 158 PRO HB3 H -6.635 14.414 -40.113 1.00 . . A 1926 PRO HB3 1 1 A 27 74522 1 1 158 PRO HD2 H -3.595 13.804 -42.388 1.00 . . A 1926 PRO HD2 1 1 A 27 74523 1 1 158 PRO HD3 H -3.827 13.507 -40.641 1.00 . . A 1926 PRO HD3 1 1 A 27 74524 1 1 158 PRO HG2 H -5.049 15.583 -42.417 1.00 . . A 1926 PRO HG2 1 1 A 27 74525 1 1 158 PRO HG3 H -4.688 15.677 -40.666 1.00 . . A 1926 PRO HG3 1 1 A 27 74526 1 1 158 PRO N N -5.321 12.700 -41.867 1.00 . . A 1926 PRO N 1 1 A 27 74527 1 1 158 PRO O O -6.234 13.348 -44.337 1.00 . . A 1926 PRO O 1 1 A 27 74528 1 1 159 VAL C C -9.896 15.186 -45.226 1.00 . . A 1927 VAL C 1 1 A 27 74529 1 1 159 VAL CA C -8.876 14.043 -45.033 1.00 . . A 1927 VAL CA 1 1 A 27 74530 1 1 159 VAL CB C -9.449 12.676 -45.485 1.00 . . A 1927 VAL CB 1 1 A 27 74531 1 1 159 VAL CG1 C -10.640 12.211 -44.629 1.00 . . A 1927 VAL CG1 1 1 A 27 74532 1 1 159 VAL CG2 C -9.834 12.666 -46.975 1.00 . . A 1927 VAL CG2 1 1 A 27 74533 1 1 159 VAL H H -8.902 14.079 -42.863 1.00 . . A 1927 VAL H 1 1 A 27 74534 1 1 159 VAL HA H -8.048 14.274 -45.706 1.00 . . A 1927 VAL HA 1 1 A 27 74535 1 1 159 VAL HB H -8.657 11.933 -45.363 1.00 . . A 1927 VAL HB 1 1 A 27 74536 1 1 159 VAL HG11 H -10.948 11.212 -44.939 1.00 . . A 1927 VAL HG11 1 1 A 27 74537 1 1 159 VAL HG12 H -10.356 12.169 -43.577 1.00 . . A 1927 VAL HG12 1 1 A 27 74538 1 1 159 VAL HG13 H -11.483 12.890 -44.749 1.00 . . A 1927 VAL HG13 1 1 A 27 74539 1 1 159 VAL HG21 H -10.079 11.649 -47.284 1.00 . . A 1927 VAL HG21 1 1 A 27 74540 1 1 159 VAL HG22 H -10.702 13.302 -47.152 1.00 . . A 1927 VAL HG22 1 1 A 27 74541 1 1 159 VAL HG23 H -8.997 13.019 -47.575 1.00 . . A 1927 VAL HG23 1 1 A 27 74542 1 1 159 VAL N N -8.302 13.936 -43.669 1.00 . . A 1927 VAL N 1 1 A 27 74543 1 1 159 VAL O O -9.949 15.757 -46.315 1.00 . . A 1927 VAL O 1 1 A 27 74544 1 1 160 LEU C C -10.825 17.869 -43.240 1.00 . . A 1928 LEU C 1 1 A 27 74545 1 1 160 LEU CA C -11.459 16.808 -44.167 1.00 . . A 1928 LEU CA 1 1 A 27 74546 1 1 160 LEU CB C -12.890 16.486 -43.690 1.00 . . A 1928 LEU CB 1 1 A 27 74547 1 1 160 LEU CD1 C -15.101 15.348 -43.995 1.00 . . A 1928 LEU CD1 1 1 A 27 74548 1 1 160 LEU CD2 C -13.805 15.998 -46.038 1.00 . . A 1928 LEU CD2 1 1 A 27 74549 1 1 160 LEU CG C -13.693 15.516 -44.582 1.00 . . A 1928 LEU CG 1 1 A 27 74550 1 1 160 LEU H H -10.609 15.049 -43.329 1.00 . . A 1928 LEU H 1 1 A 27 74551 1 1 160 LEU HA H -11.509 17.227 -45.172 1.00 . . A 1928 LEU HA 1 1 A 27 74552 1 1 160 LEU HB2 H -12.834 16.063 -42.686 1.00 . . A 1928 LEU HB2 1 1 A 27 74553 1 1 160 LEU HB3 H -13.446 17.423 -43.619 1.00 . . A 1928 LEU HB3 1 1 A 27 74554 1 1 160 LEU HD11 H -15.033 15.011 -42.961 1.00 . . A 1928 LEU HD11 1 1 A 27 74555 1 1 160 LEU HD12 H -15.640 16.296 -44.024 1.00 . . A 1928 LEU HD12 1 1 A 27 74556 1 1 160 LEU HD13 H -15.656 14.603 -44.567 1.00 . . A 1928 LEU HD13 1 1 A 27 74557 1 1 160 LEU HD21 H -14.223 17.005 -46.070 1.00 . . A 1928 LEU HD21 1 1 A 27 74558 1 1 160 LEU HD22 H -12.825 15.995 -46.512 1.00 . . A 1928 LEU HD22 1 1 A 27 74559 1 1 160 LEU HD23 H -14.454 15.323 -46.599 1.00 . . A 1928 LEU HD23 1 1 A 27 74560 1 1 160 LEU HG H -13.205 14.543 -44.577 1.00 . . A 1928 LEU HG 1 1 A 27 74561 1 1 160 LEU N N -10.650 15.578 -44.188 1.00 . . A 1928 LEU N 1 1 A 27 74562 1 1 160 LEU O O -10.241 17.484 -42.222 1.00 . . A 1928 LEU O 1 1 A 27 74563 1 1 161 PRO C C -11.452 20.392 -41.447 1.00 . . A 1929 PRO C 1 1 A 27 74564 1 1 161 PRO CA C -10.495 20.243 -42.642 1.00 . . A 1929 PRO CA 1 1 A 27 74565 1 1 161 PRO CB C -10.451 21.503 -43.509 1.00 . . A 1929 PRO CB 1 1 A 27 74566 1 1 161 PRO CD C -11.519 19.751 -44.748 1.00 . . A 1929 PRO CD 1 1 A 27 74567 1 1 161 PRO CG C -11.574 21.262 -44.518 1.00 . . A 1929 PRO CG 1 1 A 27 74568 1 1 161 PRO HA H -9.493 20.032 -42.269 1.00 . . A 1929 PRO HA 1 1 A 27 74569 1 1 161 PRO HB2 H -10.614 22.415 -42.931 1.00 . . A 1929 PRO HB2 1 1 A 27 74570 1 1 161 PRO HB3 H -9.496 21.551 -44.033 1.00 . . A 1929 PRO HB3 1 1 A 27 74571 1 1 161 PRO HD2 H -12.521 19.364 -44.932 1.00 . . A 1929 PRO HD2 1 1 A 27 74572 1 1 161 PRO HD3 H -10.869 19.534 -45.597 1.00 . . A 1929 PRO HD3 1 1 A 27 74573 1 1 161 PRO HG2 H -12.533 21.530 -44.072 1.00 . . A 1929 PRO HG2 1 1 A 27 74574 1 1 161 PRO HG3 H -11.413 21.819 -45.442 1.00 . . A 1929 PRO HG3 1 1 A 27 74575 1 1 161 PRO N N -10.941 19.179 -43.537 1.00 . . A 1929 PRO N 1 1 A 27 74576 1 1 161 PRO O O -12.603 19.955 -41.497 1.00 . . A 1929 PRO O 1 1 A 27 74577 1 1 162 GLY C C -10.811 20.972 -37.891 1.00 . . A 1930 GLY C 1 1 A 27 74578 1 1 162 GLY CA C -11.703 21.191 -39.109 1.00 . . A 1930 GLY CA 1 1 A 27 74579 1 1 162 GLY H H -10.020 21.379 -40.410 1.00 . . A 1930 GLY H 1 1 A 27 74580 1 1 162 GLY HA2 H -12.093 22.206 -39.048 1.00 . . A 1930 GLY HA2 1 1 A 27 74581 1 1 162 GLY HA3 H -12.553 20.508 -39.062 1.00 . . A 1930 GLY HA3 1 1 A 27 74582 1 1 162 GLY N N -10.972 21.027 -40.372 1.00 . . A 1930 GLY N 1 1 A 27 74583 1 1 162 GLY O O -9.713 21.528 -37.809 1.00 . . A 1930 GLY O 1 1 A 27 74584 1 1 163 ASP C C -10.823 18.379 -35.285 1.00 . . A 1931 ASP C 1 1 A 27 74585 1 1 163 ASP CA C -10.594 19.848 -35.688 1.00 . . A 1931 ASP CA 1 1 A 27 74586 1 1 163 ASP CB C -10.992 20.829 -34.572 1.00 . . A 1931 ASP CB 1 1 A 27 74587 1 1 163 ASP CG C -12.451 20.686 -34.097 1.00 . . A 1931 ASP CG 1 1 A 27 74588 1 1 163 ASP H H -12.205 19.770 -37.069 1.00 . . A 1931 ASP H 1 1 A 27 74589 1 1 163 ASP HA H -9.525 19.974 -35.853 1.00 . . A 1931 ASP HA 1 1 A 27 74590 1 1 163 ASP HB2 H -10.322 20.668 -33.726 1.00 . . A 1931 ASP HB2 1 1 A 27 74591 1 1 163 ASP HB3 H -10.823 21.850 -34.918 1.00 . . A 1931 ASP HB3 1 1 A 27 74592 1 1 163 ASP N N -11.289 20.179 -36.935 1.00 . . A 1931 ASP N 1 1 A 27 74593 1 1 163 ASP O O -11.934 17.856 -35.381 1.00 . . A 1931 ASP O 1 1 A 27 74594 1 1 163 ASP OD1 O -13.366 21.193 -34.787 1.00 . . A 1931 ASP OD1 1 1 A 27 74595 1 1 163 ASP OD2 O -12.674 20.107 -33.005 1.00 . . A 1931 ASP OD2 1 1 A 27 74596 1 1 164 TYR C C -9.239 16.044 -33.120 1.00 . . A 1932 TYR C 1 1 A 27 74597 1 1 164 TYR CA C -9.681 16.277 -34.576 1.00 . . A 1932 TYR CA 1 1 A 27 74598 1 1 164 TYR CB C -8.685 15.594 -35.533 1.00 . . A 1932 TYR CB 1 1 A 27 74599 1 1 164 TYR CD1 C -9.311 16.557 -37.810 1.00 . . A 1932 TYR CD1 1 1 A 27 74600 1 1 164 TYR CD2 C -9.294 14.143 -37.531 1.00 . . A 1932 TYR CD2 1 1 A 27 74601 1 1 164 TYR CE1 C -9.647 16.400 -39.167 1.00 . . A 1932 TYR CE1 1 1 A 27 74602 1 1 164 TYR CE2 C -9.617 13.979 -38.893 1.00 . . A 1932 TYR CE2 1 1 A 27 74603 1 1 164 TYR CG C -9.128 15.431 -36.982 1.00 . . A 1932 TYR CG 1 1 A 27 74604 1 1 164 TYR CZ C -9.789 15.108 -39.718 1.00 . . A 1932 TYR CZ 1 1 A 27 74605 1 1 164 TYR H H -8.873 18.228 -34.790 1.00 . . A 1932 TYR H 1 1 A 27 74606 1 1 164 TYR HA H -10.662 15.824 -34.716 1.00 . . A 1932 TYR HA 1 1 A 27 74607 1 1 164 TYR HB2 H -7.745 16.147 -35.521 1.00 . . A 1932 TYR HB2 1 1 A 27 74608 1 1 164 TYR HB3 H -8.468 14.602 -35.135 1.00 . . A 1932 TYR HB3 1 1 A 27 74609 1 1 164 TYR HD1 H -9.168 17.551 -37.416 1.00 . . A 1932 TYR HD1 1 1 A 27 74610 1 1 164 TYR HD2 H -9.158 13.271 -36.910 1.00 . . A 1932 TYR HD2 1 1 A 27 74611 1 1 164 TYR HE1 H -9.786 17.272 -39.786 1.00 . . A 1932 TYR HE1 1 1 A 27 74612 1 1 164 TYR HE2 H -9.728 12.989 -39.311 1.00 . . A 1932 TYR HE2 1 1 A 27 74613 1 1 164 TYR HH H -10.172 15.833 -41.461 1.00 . . A 1932 TYR HH 1 1 A 27 74614 1 1 164 TYR N N -9.744 17.712 -34.868 1.00 . . A 1932 TYR N 1 1 A 27 74615 1 1 164 TYR O O -8.279 16.653 -32.653 1.00 . . A 1932 TYR O 1 1 A 27 74616 1 1 164 TYR OH O -10.080 14.962 -41.041 1.00 . . A 1932 TYR OH 1 1 A 27 74617 1 1 165 SER C C -8.605 13.612 -30.965 1.00 . . A 1933 SER C 1 1 A 27 74618 1 1 165 SER CA C -9.576 14.803 -31.009 1.00 . . A 1933 SER CA 1 1 A 27 74619 1 1 165 SER CB C -10.846 14.468 -30.208 1.00 . . A 1933 SER CB 1 1 A 27 74620 1 1 165 SER H H -10.607 14.593 -32.876 1.00 . . A 1933 SER H 1 1 A 27 74621 1 1 165 SER HA H -9.107 15.657 -30.526 1.00 . . A 1933 SER HA 1 1 A 27 74622 1 1 165 SER HB2 H -11.302 13.571 -30.628 1.00 . . A 1933 SER HB2 1 1 A 27 74623 1 1 165 SER HB3 H -10.568 14.256 -29.174 1.00 . . A 1933 SER HB3 1 1 A 27 74624 1 1 165 SER HG H -11.458 16.285 -29.724 1.00 . . A 1933 SER HG 1 1 A 27 74625 1 1 165 SER N N -9.909 15.150 -32.397 1.00 . . A 1933 SER N 1 1 A 27 74626 1 1 165 SER O O -8.930 12.536 -31.471 1.00 . . A 1933 SER O 1 1 A 27 74627 1 1 165 SER OG O -11.804 15.522 -30.234 1.00 . . A 1933 SER OG 1 1 A 27 74628 1 1 166 ILE C C -6.441 12.207 -28.778 1.00 . . A 1934 ILE C 1 1 A 27 74629 1 1 166 ILE CA C -6.373 12.760 -30.210 1.00 . . A 1934 ILE CA 1 1 A 27 74630 1 1 166 ILE CB C -4.967 13.363 -30.502 1.00 . . A 1934 ILE CB 1 1 A 27 74631 1 1 166 ILE CD1 C -5.603 14.639 -32.703 1.00 . . A 1934 ILE CD1 1 1 A 27 74632 1 1 166 ILE CG1 C -4.657 13.670 -31.989 1.00 . . A 1934 ILE CG1 1 1 A 27 74633 1 1 166 ILE CG2 C -3.839 12.416 -30.036 1.00 . . A 1934 ILE CG2 1 1 A 27 74634 1 1 166 ILE H H -7.271 14.671 -29.890 1.00 . . A 1934 ILE H 1 1 A 27 74635 1 1 166 ILE HA H -6.548 11.931 -30.898 1.00 . . A 1934 ILE HA 1 1 A 27 74636 1 1 166 ILE HB H -4.868 14.293 -29.939 1.00 . . A 1934 ILE HB 1 1 A 27 74637 1 1 166 ILE HD11 H -5.185 14.888 -33.680 1.00 . . A 1934 ILE HD11 1 1 A 27 74638 1 1 166 ILE HD12 H -6.574 14.175 -32.864 1.00 . . A 1934 ILE HD12 1 1 A 27 74639 1 1 166 ILE HD13 H -5.717 15.545 -32.110 1.00 . . A 1934 ILE HD13 1 1 A 27 74640 1 1 166 ILE HG12 H -3.658 14.104 -32.044 1.00 . . A 1934 ILE HG12 1 1 A 27 74641 1 1 166 ILE HG13 H -4.634 12.740 -32.553 1.00 . . A 1934 ILE HG13 1 1 A 27 74642 1 1 166 ILE HG21 H -3.877 12.262 -28.959 1.00 . . A 1934 ILE HG21 1 1 A 27 74643 1 1 166 ILE HG22 H -3.922 11.451 -30.539 1.00 . . A 1934 ILE HG22 1 1 A 27 74644 1 1 166 ILE HG23 H -2.867 12.853 -30.264 1.00 . . A 1934 ILE HG23 1 1 A 27 74645 1 1 166 ILE N N -7.424 13.784 -30.363 1.00 . . A 1934 ILE N 1 1 A 27 74646 1 1 166 ILE O O -6.351 12.972 -27.819 1.00 . . A 1934 ILE O 1 1 A 27 74647 1 1 167 LEU C C -5.241 9.352 -27.241 1.00 . . A 1935 LEU C 1 1 A 27 74648 1 1 167 LEU CA C -6.531 10.174 -27.345 1.00 . . A 1935 LEU CA 1 1 A 27 74649 1 1 167 LEU CB C -7.805 9.305 -27.279 1.00 . . A 1935 LEU CB 1 1 A 27 74650 1 1 167 LEU CD1 C -9.541 8.211 -25.837 1.00 . . A 1935 LEU CD1 1 1 A 27 74651 1 1 167 LEU CD2 C -7.261 7.218 -25.851 1.00 . . A 1935 LEU CD2 1 1 A 27 74652 1 1 167 LEU CG C -8.044 8.539 -25.959 1.00 . . A 1935 LEU CG 1 1 A 27 74653 1 1 167 LEU H H -6.606 10.316 -29.464 1.00 . . A 1935 LEU H 1 1 A 27 74654 1 1 167 LEU HA H -6.559 10.892 -26.523 1.00 . . A 1935 LEU HA 1 1 A 27 74655 1 1 167 LEU HB2 H -8.651 9.978 -27.436 1.00 . . A 1935 LEU HB2 1 1 A 27 74656 1 1 167 LEU HB3 H -7.802 8.595 -28.107 1.00 . . A 1935 LEU HB3 1 1 A 27 74657 1 1 167 LEU HD11 H -9.733 7.674 -24.908 1.00 . . A 1935 LEU HD11 1 1 A 27 74658 1 1 167 LEU HD12 H -10.126 9.132 -25.829 1.00 . . A 1935 LEU HD12 1 1 A 27 74659 1 1 167 LEU HD13 H -9.859 7.591 -26.676 1.00 . . A 1935 LEU HD13 1 1 A 27 74660 1 1 167 LEU HD21 H -7.559 6.684 -24.947 1.00 . . A 1935 LEU HD21 1 1 A 27 74661 1 1 167 LEU HD22 H -7.464 6.587 -26.717 1.00 . . A 1935 LEU HD22 1 1 A 27 74662 1 1 167 LEU HD23 H -6.192 7.400 -25.784 1.00 . . A 1935 LEU HD23 1 1 A 27 74663 1 1 167 LEU HG H -7.765 9.184 -25.126 1.00 . . A 1935 LEU HG 1 1 A 27 74664 1 1 167 LEU N N -6.550 10.886 -28.627 1.00 . . A 1935 LEU N 1 1 A 27 74665 1 1 167 LEU O O -4.936 8.585 -28.157 1.00 . . A 1935 LEU O 1 1 A 27 74666 1 1 168 VAL C C -3.447 8.123 -24.367 1.00 . . A 1936 VAL C 1 1 A 27 74667 1 1 168 VAL CA C -3.333 8.649 -25.805 1.00 . . A 1936 VAL CA 1 1 A 27 74668 1 1 168 VAL CB C -2.004 9.420 -26.005 1.00 . . A 1936 VAL CB 1 1 A 27 74669 1 1 168 VAL CG1 C -0.786 8.491 -25.851 1.00 . . A 1936 VAL CG1 1 1 A 27 74670 1 1 168 VAL CG2 C -1.902 10.099 -27.382 1.00 . . A 1936 VAL CG2 1 1 A 27 74671 1 1 168 VAL H H -4.836 10.139 -25.417 1.00 . . A 1936 VAL H 1 1 A 27 74672 1 1 168 VAL HA H -3.321 7.790 -26.477 1.00 . . A 1936 VAL HA 1 1 A 27 74673 1 1 168 VAL HB H -1.943 10.202 -25.252 1.00 . . A 1936 VAL HB 1 1 A 27 74674 1 1 168 VAL HG11 H -0.799 7.987 -24.886 1.00 . . A 1936 VAL HG11 1 1 A 27 74675 1 1 168 VAL HG12 H -0.787 7.736 -26.638 1.00 . . A 1936 VAL HG12 1 1 A 27 74676 1 1 168 VAL HG13 H 0.131 9.076 -25.916 1.00 . . A 1936 VAL HG13 1 1 A 27 74677 1 1 168 VAL HG21 H -2.678 10.854 -27.488 1.00 . . A 1936 VAL HG21 1 1 A 27 74678 1 1 168 VAL HG22 H -0.934 10.592 -27.482 1.00 . . A 1936 VAL HG22 1 1 A 27 74679 1 1 168 VAL HG23 H -2.008 9.358 -28.175 1.00 . . A 1936 VAL HG23 1 1 A 27 74680 1 1 168 VAL N N -4.515 9.474 -26.124 1.00 . . A 1936 VAL N 1 1 A 27 74681 1 1 168 VAL O O -3.717 8.879 -23.430 1.00 . . A 1936 VAL O 1 1 A 27 74682 1 1 169 LYS C C -2.651 4.832 -22.800 1.00 . . A 1937 LYS C 1 1 A 27 74683 1 1 169 LYS CA C -3.557 6.068 -22.965 1.00 . . A 1937 LYS CA 1 1 A 27 74684 1 1 169 LYS CB C -5.069 5.738 -23.011 1.00 . . A 1937 LYS CB 1 1 A 27 74685 1 1 169 LYS CD C -5.741 3.312 -22.467 1.00 . . A 1937 LYS CD 1 1 A 27 74686 1 1 169 LYS CE C -6.975 3.172 -23.373 1.00 . . A 1937 LYS CE 1 1 A 27 74687 1 1 169 LYS CG C -5.591 4.750 -21.948 1.00 . . A 1937 LYS CG 1 1 A 27 74688 1 1 169 LYS H H -2.994 6.264 -25.011 1.00 . . A 1937 LYS H 1 1 A 27 74689 1 1 169 LYS HA H -3.366 6.703 -22.101 1.00 . . A 1937 LYS HA 1 1 A 27 74690 1 1 169 LYS HB2 H -5.612 6.676 -22.884 1.00 . . A 1937 LYS HB2 1 1 A 27 74691 1 1 169 LYS HB3 H -5.320 5.361 -24.003 1.00 . . A 1937 LYS HB3 1 1 A 27 74692 1 1 169 LYS HD2 H -4.842 3.009 -23.006 1.00 . . A 1937 LYS HD2 1 1 A 27 74693 1 1 169 LYS HD3 H -5.860 2.648 -21.614 1.00 . . A 1937 LYS HD3 1 1 A 27 74694 1 1 169 LYS HE2 H -7.860 3.502 -22.818 1.00 . . A 1937 LYS HE2 1 1 A 27 74695 1 1 169 LYS HE3 H -6.862 3.828 -24.240 1.00 . . A 1937 LYS HE3 1 1 A 27 74696 1 1 169 LYS HG2 H -4.925 4.745 -21.090 1.00 . . A 1937 LYS HG2 1 1 A 27 74697 1 1 169 LYS HG3 H -6.565 5.094 -21.596 1.00 . . A 1937 LYS HG3 1 1 A 27 74698 1 1 169 LYS HZ1 H -7.303 1.145 -23.045 1.00 . . A 1937 LYS HZ1 1 1 A 27 74699 1 1 169 LYS HZ2 H -7.974 1.693 -24.429 1.00 . . A 1937 LYS HZ2 1 1 A 27 74700 1 1 169 LYS HZ3 H -6.358 1.449 -24.350 1.00 . . A 1937 LYS HZ3 1 1 A 27 74701 1 1 169 LYS N N -3.246 6.813 -24.194 1.00 . . A 1937 LYS N 1 1 A 27 74702 1 1 169 LYS NZ N -7.167 1.770 -23.827 1.00 . . A 1937 LYS NZ 1 1 A 27 74703 1 1 169 LYS O O -2.337 4.154 -23.776 1.00 . . A 1937 LYS O 1 1 A 27 74704 1 1 170 TYR C C -1.964 2.655 -19.974 1.00 . . A 1938 TYR C 1 1 A 27 74705 1 1 170 TYR CA C -1.408 3.350 -21.234 1.00 . . A 1938 TYR CA 1 1 A 27 74706 1 1 170 TYR CB C 0.058 3.815 -21.057 1.00 . . A 1938 TYR CB 1 1 A 27 74707 1 1 170 TYR CD1 C 0.990 1.425 -21.336 1.00 . . A 1938 TYR CD1 1 1 A 27 74708 1 1 170 TYR CD2 C 2.443 3.332 -21.733 1.00 . . A 1938 TYR CD2 1 1 A 27 74709 1 1 170 TYR CE1 C 2.042 0.555 -21.686 1.00 . . A 1938 TYR CE1 1 1 A 27 74710 1 1 170 TYR CE2 C 3.499 2.467 -22.074 1.00 . . A 1938 TYR CE2 1 1 A 27 74711 1 1 170 TYR CG C 1.176 2.824 -21.375 1.00 . . A 1938 TYR CG 1 1 A 27 74712 1 1 170 TYR CZ C 3.300 1.070 -22.059 1.00 . . A 1938 TYR CZ 1 1 A 27 74713 1 1 170 TYR H H -2.547 5.107 -20.801 1.00 . . A 1938 TYR H 1 1 A 27 74714 1 1 170 TYR HA H -1.441 2.643 -22.062 1.00 . . A 1938 TYR HA 1 1 A 27 74715 1 1 170 TYR HB2 H 0.212 4.669 -21.719 1.00 . . A 1938 TYR HB2 1 1 A 27 74716 1 1 170 TYR HB3 H 0.200 4.183 -20.040 1.00 . . A 1938 TYR HB3 1 1 A 27 74717 1 1 170 TYR HD1 H 0.046 1.004 -21.043 1.00 . . A 1938 TYR HD1 1 1 A 27 74718 1 1 170 TYR HD2 H 2.607 4.397 -21.756 1.00 . . A 1938 TYR HD2 1 1 A 27 74719 1 1 170 TYR HE1 H 1.901 -0.513 -21.670 1.00 . . A 1938 TYR HE1 1 1 A 27 74720 1 1 170 TYR HE2 H 4.462 2.870 -22.349 1.00 . . A 1938 TYR HE2 1 1 A 27 74721 1 1 170 TYR HH H 5.127 0.679 -22.639 1.00 . . A 1938 TYR HH 1 1 A 27 74722 1 1 170 TYR N N -2.244 4.515 -21.569 1.00 . . A 1938 TYR N 1 1 A 27 74723 1 1 170 TYR O O -2.095 3.283 -18.924 1.00 . . A 1938 TYR O 1 1 A 27 74724 1 1 170 TYR OH O 4.308 0.220 -22.401 1.00 . . A 1938 TYR OH 1 1 A 27 74725 1 1 171 ASN C C -4.061 1.178 -18.277 1.00 . . A 1939 ASN C 1 1 A 27 74726 1 1 171 ASN CA C -2.844 0.533 -18.988 1.00 . . A 1939 ASN CA 1 1 A 27 74727 1 1 171 ASN CB C -1.680 0.143 -18.053 1.00 . . A 1939 ASN CB 1 1 A 27 74728 1 1 171 ASN CG C -2.076 -0.891 -16.999 1.00 . . A 1939 ASN CG 1 1 A 27 74729 1 1 171 ASN H H -2.241 0.934 -20.997 1.00 . . A 1939 ASN H 1 1 A 27 74730 1 1 171 ASN HA H -3.211 -0.387 -19.448 1.00 . . A 1939 ASN HA 1 1 A 27 74731 1 1 171 ASN HB2 H -0.873 -0.279 -18.653 1.00 . . A 1939 ASN HB2 1 1 A 27 74732 1 1 171 ASN HB3 H -1.297 1.033 -17.552 1.00 . . A 1939 ASN HB3 1 1 A 27 74733 1 1 171 ASN HD21 H -2.621 -2.276 -18.387 1.00 . . A 1939 ASN HD21 1 1 A 27 74734 1 1 171 ASN HD22 H -2.802 -2.747 -16.709 1.00 . . A 1939 ASN HD22 1 1 A 27 74735 1 1 171 ASN N N -2.334 1.372 -20.086 1.00 . . A 1939 ASN N 1 1 A 27 74736 1 1 171 ASN ND2 N -2.539 -2.061 -17.404 1.00 . . A 1939 ASN ND2 1 1 A 27 74737 1 1 171 ASN O O -4.022 1.500 -17.092 1.00 . . A 1939 ASN O 1 1 A 27 74738 1 1 171 ASN OD1 O -1.968 -0.659 -15.799 1.00 . . A 1939 ASN OD1 1 1 A 27 74739 1 1 172 GLU C C -6.292 3.534 -18.129 1.00 . . A 1940 GLU C 1 1 A 27 74740 1 1 172 GLU CA C -6.389 2.101 -18.709 1.00 . . A 1940 GLU CA 1 1 A 27 74741 1 1 172 GLU CB C -7.335 1.164 -17.925 1.00 . . A 1940 GLU CB 1 1 A 27 74742 1 1 172 GLU CD C -8.152 0.186 -15.743 1.00 . . A 1940 GLU CD 1 1 A 27 74743 1 1 172 GLU CG C -6.985 0.885 -16.457 1.00 . . A 1940 GLU CG 1 1 A 27 74744 1 1 172 GLU H H -5.029 1.127 -20.020 1.00 . . A 1940 GLU H 1 1 A 27 74745 1 1 172 GLU HA H -6.895 2.247 -19.663 1.00 . . A 1940 GLU HA 1 1 A 27 74746 1 1 172 GLU HB2 H -8.333 1.605 -17.954 1.00 . . A 1940 GLU HB2 1 1 A 27 74747 1 1 172 GLU HB3 H -7.396 0.211 -18.453 1.00 . . A 1940 GLU HB3 1 1 A 27 74748 1 1 172 GLU HG2 H -6.110 0.239 -16.409 1.00 . . A 1940 GLU HG2 1 1 A 27 74749 1 1 172 GLU HG3 H -6.756 1.821 -15.946 1.00 . . A 1940 GLU HG3 1 1 A 27 74750 1 1 172 GLU N N -5.112 1.444 -19.065 1.00 . . A 1940 GLU N 1 1 A 27 74751 1 1 172 GLU O O -7.303 4.083 -17.685 1.00 . . A 1940 GLU O 1 1 A 27 74752 1 1 172 GLU OE1 O -8.281 -1.058 -15.854 1.00 . . A 1940 GLU OE1 1 1 A 27 74753 1 1 172 GLU OE2 O -8.951 0.869 -15.056 1.00 . . A 1940 GLU OE2 1 1 A 27 74754 1 1 173 GLN C C -4.479 6.458 -18.855 1.00 . . A 1941 GLN C 1 1 A 27 74755 1 1 173 GLN CA C -4.902 5.548 -17.690 1.00 . . A 1941 GLN CA 1 1 A 27 74756 1 1 173 GLN CB C -3.832 5.563 -16.582 1.00 . . A 1941 GLN CB 1 1 A 27 74757 1 1 173 GLN CD C -3.215 4.869 -14.213 1.00 . . A 1941 GLN CD 1 1 A 27 74758 1 1 173 GLN CG C -4.278 4.815 -15.313 1.00 . . A 1941 GLN CG 1 1 A 27 74759 1 1 173 GLN H H -4.304 3.683 -18.512 1.00 . . A 1941 GLN H 1 1 A 27 74760 1 1 173 GLN HA H -5.824 5.953 -17.272 1.00 . . A 1941 GLN HA 1 1 A 27 74761 1 1 173 GLN HB2 H -2.911 5.114 -16.957 1.00 . . A 1941 GLN HB2 1 1 A 27 74762 1 1 173 GLN HB3 H -3.621 6.602 -16.319 1.00 . . A 1941 GLN HB3 1 1 A 27 74763 1 1 173 GLN HE21 H -3.684 6.769 -13.676 1.00 . . A 1941 GLN HE21 1 1 A 27 74764 1 1 173 GLN HE22 H -2.381 6.004 -12.781 1.00 . . A 1941 GLN HE22 1 1 A 27 74765 1 1 173 GLN HG2 H -5.198 5.263 -14.937 1.00 . . A 1941 GLN HG2 1 1 A 27 74766 1 1 173 GLN HG3 H -4.480 3.771 -15.550 1.00 . . A 1941 GLN HG3 1 1 A 27 74767 1 1 173 GLN N N -5.113 4.171 -18.154 1.00 . . A 1941 GLN N 1 1 A 27 74768 1 1 173 GLN NE2 N -3.086 5.974 -13.502 1.00 . . A 1941 GLN NE2 1 1 A 27 74769 1 1 173 GLN O O -3.486 6.199 -19.537 1.00 . . A 1941 GLN O 1 1 A 27 74770 1 1 173 GLN OE1 O -2.474 3.922 -13.972 1.00 . . A 1941 GLN OE1 1 1 A 27 74771 1 1 174 HIS C C -3.505 9.281 -19.687 1.00 . . A 1942 HIS C 1 1 A 27 74772 1 1 174 HIS CA C -4.841 8.593 -20.051 1.00 . . A 1942 HIS CA 1 1 A 27 74773 1 1 174 HIS CB C -5.970 9.633 -20.151 1.00 . . A 1942 HIS CB 1 1 A 27 74774 1 1 174 HIS CD2 C -7.856 8.092 -20.949 1.00 . . A 1942 HIS CD2 1 1 A 27 74775 1 1 174 HIS CE1 C -8.705 9.357 -22.535 1.00 . . A 1942 HIS CE1 1 1 A 27 74776 1 1 174 HIS CG C -7.124 9.240 -21.036 1.00 . . A 1942 HIS CG 1 1 A 27 74777 1 1 174 HIS H H -6.010 7.736 -18.486 1.00 . . A 1942 HIS H 1 1 A 27 74778 1 1 174 HIS HA H -4.724 8.129 -21.030 1.00 . . A 1942 HIS HA 1 1 A 27 74779 1 1 174 HIS HB2 H -6.350 9.862 -19.154 1.00 . . A 1942 HIS HB2 1 1 A 27 74780 1 1 174 HIS HB3 H -5.559 10.559 -20.554 1.00 . . A 1942 HIS HB3 1 1 A 27 74781 1 1 174 HIS HD2 H -7.705 7.283 -20.247 1.00 . . A 1942 HIS HD2 1 1 A 27 74782 1 1 174 HIS HE1 H -9.360 9.710 -23.322 1.00 . . A 1942 HIS HE1 1 1 A 27 74783 1 1 174 HIS HE2 H -9.570 7.494 -22.085 1.00 . . A 1942 HIS HE2 1 1 A 27 74784 1 1 174 HIS N N -5.209 7.556 -19.077 1.00 . . A 1942 HIS N 1 1 A 27 74785 1 1 174 HIS ND1 N -7.655 10.041 -22.050 1.00 . . A 1942 HIS ND1 1 1 A 27 74786 1 1 174 HIS NE2 N -8.844 8.178 -21.904 1.00 . . A 1942 HIS NE2 1 1 A 27 74787 1 1 174 HIS O O -3.214 9.506 -18.507 1.00 . . A 1942 HIS O 1 1 A 27 74788 1 1 175 VAL C C -1.880 11.933 -20.110 1.00 . . A 1943 VAL C 1 1 A 27 74789 1 1 175 VAL CA C -1.496 10.482 -20.484 1.00 . . A 1943 VAL CA 1 1 A 27 74790 1 1 175 VAL CB C -0.520 10.441 -21.688 1.00 . . A 1943 VAL CB 1 1 A 27 74791 1 1 175 VAL CG1 C -0.300 9.009 -22.203 1.00 . . A 1943 VAL CG1 1 1 A 27 74792 1 1 175 VAL CG2 C -0.972 11.328 -22.854 1.00 . . A 1943 VAL CG2 1 1 A 27 74793 1 1 175 VAL H H -3.041 9.488 -21.641 1.00 . . A 1943 VAL H 1 1 A 27 74794 1 1 175 VAL HA H -0.969 10.032 -19.643 1.00 . . A 1943 VAL HA 1 1 A 27 74795 1 1 175 VAL HB H 0.445 10.813 -21.350 1.00 . . A 1943 VAL HB 1 1 A 27 74796 1 1 175 VAL HG11 H -1.204 8.623 -22.666 1.00 . . A 1943 VAL HG11 1 1 A 27 74797 1 1 175 VAL HG12 H 0.500 9.004 -22.944 1.00 . . A 1943 VAL HG12 1 1 A 27 74798 1 1 175 VAL HG13 H -0.029 8.350 -21.381 1.00 . . A 1943 VAL HG13 1 1 A 27 74799 1 1 175 VAL HG21 H -0.972 12.374 -22.550 1.00 . . A 1943 VAL HG21 1 1 A 27 74800 1 1 175 VAL HG22 H -0.288 11.218 -23.694 1.00 . . A 1943 VAL HG22 1 1 A 27 74801 1 1 175 VAL HG23 H -1.975 11.044 -23.162 1.00 . . A 1943 VAL HG23 1 1 A 27 74802 1 1 175 VAL N N -2.716 9.670 -20.695 1.00 . . A 1943 VAL N 1 1 A 27 74803 1 1 175 VAL O O -2.988 12.357 -20.462 1.00 . . A 1943 VAL O 1 1 A 27 74804 1 1 176 PRO C C -1.723 14.953 -20.264 1.00 . . A 1944 PRO C 1 1 A 27 74805 1 1 176 PRO CA C -1.284 14.101 -19.064 1.00 . . A 1944 PRO CA 1 1 A 27 74806 1 1 176 PRO CB C 0.006 14.623 -18.421 1.00 . . A 1944 PRO CB 1 1 A 27 74807 1 1 176 PRO CD C 0.281 12.312 -18.903 1.00 . . A 1944 PRO CD 1 1 A 27 74808 1 1 176 PRO CG C 0.651 13.360 -17.859 1.00 . . A 1944 PRO CG 1 1 A 27 74809 1 1 176 PRO HA H -2.073 14.100 -18.309 1.00 . . A 1944 PRO HA 1 1 A 27 74810 1 1 176 PRO HB2 H 0.663 15.053 -19.178 1.00 . . A 1944 PRO HB2 1 1 A 27 74811 1 1 176 PRO HB3 H -0.203 15.348 -17.634 1.00 . . A 1944 PRO HB3 1 1 A 27 74812 1 1 176 PRO HD2 H 1.015 12.334 -19.707 1.00 . . A 1944 PRO HD2 1 1 A 27 74813 1 1 176 PRO HD3 H 0.246 11.324 -18.441 1.00 . . A 1944 PRO HD3 1 1 A 27 74814 1 1 176 PRO HG2 H 1.731 13.466 -17.755 1.00 . . A 1944 PRO HG2 1 1 A 27 74815 1 1 176 PRO HG3 H 0.193 13.104 -16.901 1.00 . . A 1944 PRO HG3 1 1 A 27 74816 1 1 176 PRO N N -1.010 12.714 -19.434 1.00 . . A 1944 PRO N 1 1 A 27 74817 1 1 176 PRO O O -1.045 14.987 -21.293 1.00 . . A 1944 PRO O 1 1 A 27 74818 1 1 177 GLY C C -4.389 15.740 -22.177 1.00 . . A 1945 GLY C 1 1 A 27 74819 1 1 177 GLY CA C -3.484 16.461 -21.170 1.00 . . A 1945 GLY CA 1 1 A 27 74820 1 1 177 GLY H H -3.378 15.530 -19.257 1.00 . . A 1945 GLY H 1 1 A 27 74821 1 1 177 GLY HA2 H -4.091 17.226 -20.684 1.00 . . A 1945 GLY HA2 1 1 A 27 74822 1 1 177 GLY HA3 H -2.692 16.939 -21.746 1.00 . . A 1945 GLY HA3 1 1 A 27 74823 1 1 177 GLY N N -2.880 15.611 -20.135 1.00 . . A 1945 GLY N 1 1 A 27 74824 1 1 177 GLY O O -5.115 16.409 -22.907 1.00 . . A 1945 GLY O 1 1 A 27 74825 1 1 178 SER C C -6.723 13.612 -22.611 1.00 . . A 1946 SER C 1 1 A 27 74826 1 1 178 SER CA C -5.260 13.631 -23.121 1.00 . . A 1946 SER CA 1 1 A 27 74827 1 1 178 SER CB C -4.711 12.203 -23.288 1.00 . . A 1946 SER CB 1 1 A 27 74828 1 1 178 SER H H -3.786 13.908 -21.577 1.00 . . A 1946 SER H 1 1 A 27 74829 1 1 178 SER HA H -5.225 14.097 -24.104 1.00 . . A 1946 SER HA 1 1 A 27 74830 1 1 178 SER HB2 H -3.712 12.275 -23.712 1.00 . . A 1946 SER HB2 1 1 A 27 74831 1 1 178 SER HB3 H -4.640 11.727 -22.312 1.00 . . A 1946 SER HB3 1 1 A 27 74832 1 1 178 SER HG H -6.241 11.011 -23.609 1.00 . . A 1946 SER HG 1 1 A 27 74833 1 1 178 SER N N -4.383 14.407 -22.227 1.00 . . A 1946 SER N 1 1 A 27 74834 1 1 178 SER O O -6.939 13.506 -21.394 1.00 . . A 1946 SER O 1 1 A 27 74835 1 1 178 SER OG O -5.504 11.383 -24.140 1.00 . . A 1946 SER OG 1 1 A 27 74836 1 1 179 PRO C C -7.273 15.309 -25.334 1.00 . . A 1947 PRO C 1 1 A 27 74837 1 1 179 PRO CA C -7.617 13.859 -24.951 1.00 . . A 1947 PRO CA 1 1 A 27 74838 1 1 179 PRO CB C -8.969 13.425 -25.524 1.00 . . A 1947 PRO CB 1 1 A 27 74839 1 1 179 PRO CD C -9.139 13.523 -23.137 1.00 . . A 1947 PRO CD 1 1 A 27 74840 1 1 179 PRO CG C -9.949 13.778 -24.407 1.00 . . A 1947 PRO CG 1 1 A 27 74841 1 1 179 PRO HA H -6.852 13.194 -25.346 1.00 . . A 1947 PRO HA 1 1 A 27 74842 1 1 179 PRO HB2 H -9.207 13.942 -26.456 1.00 . . A 1947 PRO HB2 1 1 A 27 74843 1 1 179 PRO HB3 H -8.967 12.346 -25.680 1.00 . . A 1947 PRO HB3 1 1 A 27 74844 1 1 179 PRO HD2 H -9.424 14.232 -22.357 1.00 . . A 1947 PRO HD2 1 1 A 27 74845 1 1 179 PRO HD3 H -9.306 12.502 -22.792 1.00 . . A 1947 PRO HD3 1 1 A 27 74846 1 1 179 PRO HG2 H -10.214 14.835 -24.468 1.00 . . A 1947 PRO HG2 1 1 A 27 74847 1 1 179 PRO HG3 H -10.846 13.158 -24.445 1.00 . . A 1947 PRO HG3 1 1 A 27 74848 1 1 179 PRO N N -7.736 13.682 -23.504 1.00 . . A 1947 PRO N 1 1 A 27 74849 1 1 179 PRO O O -7.762 16.264 -24.728 1.00 . . A 1947 PRO O 1 1 A 27 74850 1 1 180 PHE C C -6.874 17.027 -28.237 1.00 . . A 1948 PHE C 1 1 A 27 74851 1 1 180 PHE CA C -6.023 16.721 -26.986 1.00 . . A 1948 PHE CA 1 1 A 27 74852 1 1 180 PHE CB C -4.538 16.632 -27.396 1.00 . . A 1948 PHE CB 1 1 A 27 74853 1 1 180 PHE CD1 C -2.933 16.599 -25.416 1.00 . . A 1948 PHE CD1 1 1 A 27 74854 1 1 180 PHE CD2 C -3.379 14.525 -26.607 1.00 . . A 1948 PHE CD2 1 1 A 27 74855 1 1 180 PHE CE1 C -2.033 15.916 -24.579 1.00 . . A 1948 PHE CE1 1 1 A 27 74856 1 1 180 PHE CE2 C -2.486 13.843 -25.764 1.00 . . A 1948 PHE CE2 1 1 A 27 74857 1 1 180 PHE CG C -3.606 15.906 -26.441 1.00 . . A 1948 PHE CG 1 1 A 27 74858 1 1 180 PHE CZ C -1.806 14.541 -24.752 1.00 . . A 1948 PHE CZ 1 1 A 27 74859 1 1 180 PHE H H -6.143 14.606 -26.844 1.00 . . A 1948 PHE H 1 1 A 27 74860 1 1 180 PHE HA H -6.144 17.536 -26.269 1.00 . . A 1948 PHE HA 1 1 A 27 74861 1 1 180 PHE HB2 H -4.478 16.123 -28.359 1.00 . . A 1948 PHE HB2 1 1 A 27 74862 1 1 180 PHE HB3 H -4.159 17.643 -27.557 1.00 . . A 1948 PHE HB3 1 1 A 27 74863 1 1 180 PHE HD1 H -3.103 17.658 -25.276 1.00 . . A 1948 PHE HD1 1 1 A 27 74864 1 1 180 PHE HD2 H -3.893 13.988 -27.390 1.00 . . A 1948 PHE HD2 1 1 A 27 74865 1 1 180 PHE HE1 H -1.512 16.442 -23.794 1.00 . . A 1948 PHE HE1 1 1 A 27 74866 1 1 180 PHE HE2 H -2.317 12.784 -25.899 1.00 . . A 1948 PHE HE2 1 1 A 27 74867 1 1 180 PHE HZ H -1.107 14.026 -24.110 1.00 . . A 1948 PHE HZ 1 1 A 27 74868 1 1 180 PHE N N -6.440 15.454 -26.368 1.00 . . A 1948 PHE N 1 1 A 27 74869 1 1 180 PHE O O -7.546 16.124 -28.753 1.00 . . A 1948 PHE O 1 1 A 27 74870 1 1 181 THR C C -6.403 19.209 -31.045 1.00 . . A 1949 THR C 1 1 A 27 74871 1 1 181 THR CA C -7.421 18.610 -30.076 1.00 . . A 1949 THR CA 1 1 A 27 74872 1 1 181 THR CB C -8.604 19.564 -29.860 1.00 . . A 1949 THR CB 1 1 A 27 74873 1 1 181 THR CG2 C -9.333 19.885 -31.167 1.00 . . A 1949 THR CG2 1 1 A 27 74874 1 1 181 THR H H -6.258 18.953 -28.302 1.00 . . A 1949 THR H 1 1 A 27 74875 1 1 181 THR HA H -7.826 17.716 -30.538 1.00 . . A 1949 THR HA 1 1 A 27 74876 1 1 181 THR HB H -8.253 20.493 -29.408 1.00 . . A 1949 THR HB 1 1 A 27 74877 1 1 181 THR HG1 H -10.236 19.578 -28.786 1.00 . . A 1949 THR HG1 1 1 A 27 74878 1 1 181 THR HG21 H -10.204 20.507 -30.961 1.00 . . A 1949 THR HG21 1 1 A 27 74879 1 1 181 THR HG22 H -8.675 20.434 -31.841 1.00 . . A 1949 THR HG22 1 1 A 27 74880 1 1 181 THR HG23 H -9.658 18.964 -31.654 1.00 . . A 1949 THR HG23 1 1 A 27 74881 1 1 181 THR N N -6.787 18.242 -28.793 1.00 . . A 1949 THR N 1 1 A 27 74882 1 1 181 THR O O -5.795 20.236 -30.752 1.00 . . A 1949 THR O 1 1 A 27 74883 1 1 181 THR OG1 O -9.534 18.936 -29.000 1.00 . . A 1949 THR OG1 1 1 A 27 74884 1 1 182 ALA C C -6.319 19.869 -34.337 1.00 . . A 1950 ALA C 1 1 A 27 74885 1 1 182 ALA CA C -5.453 19.086 -33.338 1.00 . . A 1950 ALA CA 1 1 A 27 74886 1 1 182 ALA CB C -4.780 17.901 -34.039 1.00 . . A 1950 ALA CB 1 1 A 27 74887 1 1 182 ALA H H -6.845 17.784 -32.401 1.00 . . A 1950 ALA H 1 1 A 27 74888 1 1 182 ALA HA H -4.678 19.742 -32.946 1.00 . . A 1950 ALA HA 1 1 A 27 74889 1 1 182 ALA HB1 H -4.110 18.267 -34.819 1.00 . . A 1950 ALA HB1 1 1 A 27 74890 1 1 182 ALA HB2 H -4.202 17.316 -33.325 1.00 . . A 1950 ALA HB2 1 1 A 27 74891 1 1 182 ALA HB3 H -5.532 17.257 -34.496 1.00 . . A 1950 ALA HB3 1 1 A 27 74892 1 1 182 ALA N N -6.261 18.592 -32.223 1.00 . . A 1950 ALA N 1 1 A 27 74893 1 1 182 ALA O O -7.368 19.382 -34.762 1.00 . . A 1950 ALA O 1 1 A 27 74894 1 1 183 ARG C C -6.038 21.351 -37.189 1.00 . . A 1951 ARG C 1 1 A 27 74895 1 1 183 ARG CA C -6.524 21.838 -35.818 1.00 . . A 1951 ARG CA 1 1 A 27 74896 1 1 183 ARG CB C -6.192 23.323 -35.603 1.00 . . A 1951 ARG CB 1 1 A 27 74897 1 1 183 ARG CD C -8.497 24.383 -35.888 1.00 . . A 1951 ARG CD 1 1 A 27 74898 1 1 183 ARG CG C -7.059 24.297 -36.413 1.00 . . A 1951 ARG CG 1 1 A 27 74899 1 1 183 ARG CZ C -9.975 25.526 -37.573 1.00 . . A 1951 ARG CZ 1 1 A 27 74900 1 1 183 ARG H H -4.991 21.393 -34.383 1.00 . . A 1951 ARG H 1 1 A 27 74901 1 1 183 ARG HA H -7.604 21.703 -35.742 1.00 . . A 1951 ARG HA 1 1 A 27 74902 1 1 183 ARG HB2 H -6.304 23.559 -34.544 1.00 . . A 1951 ARG HB2 1 1 A 27 74903 1 1 183 ARG HB3 H -5.150 23.487 -35.871 1.00 . . A 1951 ARG HB3 1 1 A 27 74904 1 1 183 ARG HD2 H -9.025 23.448 -36.082 1.00 . . A 1951 ARG HD2 1 1 A 27 74905 1 1 183 ARG HD3 H -8.468 24.535 -34.808 1.00 . . A 1951 ARG HD3 1 1 A 27 74906 1 1 183 ARG HE H -9.034 26.428 -36.075 1.00 . . A 1951 ARG HE 1 1 A 27 74907 1 1 183 ARG HG2 H -6.607 25.285 -36.328 1.00 . . A 1951 ARG HG2 1 1 A 27 74908 1 1 183 ARG HG3 H -7.063 24.015 -37.467 1.00 . . A 1951 ARG HG3 1 1 A 27 74909 1 1 183 ARG HH11 H -9.841 23.551 -38.002 1.00 . . A 1951 ARG HH11 1 1 A 27 74910 1 1 183 ARG HH12 H -10.807 24.500 -39.099 1.00 . . A 1951 ARG HH12 1 1 A 27 74911 1 1 183 ARG HH21 H -10.273 27.514 -37.462 1.00 . . A 1951 ARG HH21 1 1 A 27 74912 1 1 183 ARG HH22 H -11.090 26.714 -38.778 1.00 . . A 1951 ARG HH22 1 1 A 27 74913 1 1 183 ARG N N -5.868 21.054 -34.759 1.00 . . A 1951 ARG N 1 1 A 27 74914 1 1 183 ARG NE N -9.206 25.522 -36.494 1.00 . . A 1951 ARG NE 1 1 A 27 74915 1 1 183 ARG NH1 N -10.238 24.442 -38.270 1.00 . . A 1951 ARG NH1 1 1 A 27 74916 1 1 183 ARG NH2 N -10.498 26.668 -37.965 1.00 . . A 1951 ARG NH2 1 1 A 27 74917 1 1 183 ARG O O -4.831 21.340 -37.427 1.00 . . A 1951 ARG O 1 1 A 27 74918 1 1 184 VAL C C -7.010 21.433 -40.509 1.00 . . A 1952 VAL C 1 1 A 27 74919 1 1 184 VAL CA C -6.584 20.438 -39.429 1.00 . . A 1952 VAL CA 1 1 A 27 74920 1 1 184 VAL CB C -7.161 19.028 -39.679 1.00 . . A 1952 VAL CB 1 1 A 27 74921 1 1 184 VAL CG1 C -6.925 18.541 -41.120 1.00 . . A 1952 VAL CG1 1 1 A 27 74922 1 1 184 VAL CG2 C -6.489 18.028 -38.718 1.00 . . A 1952 VAL CG2 1 1 A 27 74923 1 1 184 VAL H H -7.922 21.055 -37.851 1.00 . . A 1952 VAL H 1 1 A 27 74924 1 1 184 VAL HA H -5.505 20.340 -39.488 1.00 . . A 1952 VAL HA 1 1 A 27 74925 1 1 184 VAL HB H -8.233 19.048 -39.488 1.00 . . A 1952 VAL HB 1 1 A 27 74926 1 1 184 VAL HG11 H -7.415 19.197 -41.836 1.00 . . A 1952 VAL HG11 1 1 A 27 74927 1 1 184 VAL HG12 H -5.856 18.504 -41.338 1.00 . . A 1952 VAL HG12 1 1 A 27 74928 1 1 184 VAL HG13 H -7.351 17.548 -41.243 1.00 . . A 1952 VAL HG13 1 1 A 27 74929 1 1 184 VAL HG21 H -6.746 18.263 -37.685 1.00 . . A 1952 VAL HG21 1 1 A 27 74930 1 1 184 VAL HG22 H -6.819 17.012 -38.938 1.00 . . A 1952 VAL HG22 1 1 A 27 74931 1 1 184 VAL HG23 H -5.405 18.066 -38.833 1.00 . . A 1952 VAL HG23 1 1 A 27 74932 1 1 184 VAL N N -6.936 20.954 -38.088 1.00 . . A 1952 VAL N 1 1 A 27 74933 1 1 184 VAL O O -8.131 21.944 -40.484 1.00 . . A 1952 VAL O 1 1 A 27 74934 1 1 185 THR C C -6.395 22.055 -43.906 1.00 . . A 1953 THR C 1 1 A 27 74935 1 1 185 THR CA C -6.246 22.692 -42.525 1.00 . . A 1953 THR CA 1 1 A 27 74936 1 1 185 THR CB C -5.077 23.692 -42.508 1.00 . . A 1953 THR CB 1 1 A 27 74937 1 1 185 THR CG2 C -5.133 24.580 -41.265 1.00 . . A 1953 THR CG2 1 1 A 27 74938 1 1 185 THR H H -5.219 21.195 -41.399 1.00 . . A 1953 THR H 1 1 A 27 74939 1 1 185 THR HA H -7.161 23.262 -42.356 1.00 . . A 1953 THR HA 1 1 A 27 74940 1 1 185 THR HB H -5.148 24.341 -43.383 1.00 . . A 1953 THR HB 1 1 A 27 74941 1 1 185 THR HG1 H -3.759 22.460 -41.747 1.00 . . A 1953 THR HG1 1 1 A 27 74942 1 1 185 THR HG21 H -6.083 25.111 -41.249 1.00 . . A 1953 THR HG21 1 1 A 27 74943 1 1 185 THR HG22 H -5.051 23.981 -40.358 1.00 . . A 1953 THR HG22 1 1 A 27 74944 1 1 185 THR HG23 H -4.323 25.308 -41.298 1.00 . . A 1953 THR HG23 1 1 A 27 74945 1 1 185 THR N N -6.100 21.695 -41.453 1.00 . . A 1953 THR N 1 1 A 27 74946 1 1 185 THR O O -6.059 20.886 -44.117 1.00 . . A 1953 THR O 1 1 A 27 74947 1 1 185 THR OG1 O -3.829 23.033 -42.529 1.00 . . A 1953 THR OG1 1 1 A 27 74948 1 1 186 GLY C C -5.644 22.741 -46.974 1.00 . . A 1954 GLY C 1 1 A 27 74949 1 1 186 GLY CA C -6.983 22.494 -46.275 1.00 . . A 1954 GLY CA 1 1 A 27 74950 1 1 186 GLY H H -7.162 23.787 -44.595 1.00 . . A 1954 GLY H 1 1 A 27 74951 1 1 186 GLY HA2 H -7.259 21.446 -46.384 1.00 . . A 1954 GLY HA2 1 1 A 27 74952 1 1 186 GLY HA3 H -7.735 23.110 -46.769 1.00 . . A 1954 GLY HA3 1 1 A 27 74953 1 1 186 GLY N N -6.905 22.845 -44.854 1.00 . . A 1954 GLY N 1 1 A 27 74954 1 1 186 GLY O O -5.015 23.780 -46.767 1.00 . . A 1954 GLY O 1 1 A 27 74955 1 1 187 ASP C C -3.949 22.762 -49.783 1.00 . . A 1955 ASP C 1 1 A 27 74956 1 1 187 ASP CA C -3.925 21.859 -48.527 1.00 . . A 1955 ASP CA 1 1 A 27 74957 1 1 187 ASP CB C -3.505 20.426 -48.886 1.00 . . A 1955 ASP CB 1 1 A 27 74958 1 1 187 ASP CG C -2.042 20.344 -49.353 1.00 . . A 1955 ASP CG 1 1 A 27 74959 1 1 187 ASP H H -5.781 20.972 -47.939 1.00 . . A 1955 ASP H 1 1 A 27 74960 1 1 187 ASP HA H -3.177 22.266 -47.843 1.00 . . A 1955 ASP HA 1 1 A 27 74961 1 1 187 ASP HB2 H -3.619 19.786 -48.010 1.00 . . A 1955 ASP HB2 1 1 A 27 74962 1 1 187 ASP HB3 H -4.168 20.044 -49.665 1.00 . . A 1955 ASP HB3 1 1 A 27 74963 1 1 187 ASP N N -5.216 21.799 -47.819 1.00 . . A 1955 ASP N 1 1 A 27 74964 1 1 187 ASP O O -2.895 23.173 -50.273 1.00 . . A 1955 ASP O 1 1 A 27 74965 1 1 187 ASP OD1 O -1.139 20.741 -48.578 1.00 . . A 1955 ASP OD1 1 1 A 27 74966 1 1 187 ASP OD2 O -1.789 19.845 -50.474 1.00 . . A 1955 ASP OD2 1 1 A 27 74967 1 1 188 ASP C C -6.830 24.515 -51.494 1.00 . . A 1956 ASP C 1 1 A 27 74968 1 1 188 ASP CA C -5.406 23.917 -51.486 1.00 . . A 1956 ASP CA 1 1 A 27 74969 1 1 188 ASP CB C -5.157 23.083 -52.762 1.00 . . A 1956 ASP CB 1 1 A 27 74970 1 1 188 ASP CG C -5.397 23.881 -54.063 1.00 . . A 1956 ASP CG 1 1 A 27 74971 1 1 188 ASP H H -5.957 22.729 -49.803 1.00 . . A 1956 ASP H 1 1 A 27 74972 1 1 188 ASP HA H -4.706 24.754 -51.492 1.00 . . A 1956 ASP HA 1 1 A 27 74973 1 1 188 ASP HB2 H -4.128 22.719 -52.758 1.00 . . A 1956 ASP HB2 1 1 A 27 74974 1 1 188 ASP HB3 H -5.811 22.208 -52.746 1.00 . . A 1956 ASP HB3 1 1 A 27 74975 1 1 188 ASP N N -5.146 23.093 -50.288 1.00 . . A 1956 ASP N 1 1 A 27 74976 1 1 188 ASP O O -6.966 25.722 -51.799 1.00 . . A 1956 ASP O 1 1 A 27 74977 1 1 188 ASP OXT O -7.799 23.785 -51.176 1.00 . . A 1956 ASP OXT 1 1 A 27 74978 1 1 188 ASP OD1 O -4.549 24.740 -54.418 1.00 . . A 1956 ASP OD1 1 1 A 27 74979 1 1 188 ASP OD2 O -6.414 23.631 -54.758 1.00 . . A 1956 ASP OD2 1 1 A 28 74980 1 1 1 GLY C C 45.897 34.266 -5.934 1.00 . . A -3 GLY C 1 1 A 28 74981 1 1 1 GLY CA C 46.382 32.840 -5.696 1.00 . . A -3 GLY CA 1 1 A 28 74982 1 1 1 GLY H1 H 44.842 31.885 -6.669 1.00 . . A -3 GLY H1 1 1 A 28 74983 1 1 1 GLY H2 H 44.583 32.074 -5.063 1.00 . . A -3 GLY H2 1 1 A 28 74984 1 1 1 GLY H3 H 45.630 30.928 -5.594 1.00 . . A -3 GLY H3 1 1 A 28 74985 1 1 1 GLY HA2 H 46.851 32.794 -4.713 1.00 . . A -3 GLY HA2 1 1 A 28 74986 1 1 1 GLY HA3 H 47.127 32.596 -6.454 1.00 . . A -3 GLY HA3 1 1 A 28 74987 1 1 1 GLY N N 45.278 31.858 -5.760 1.00 . . A -3 GLY N 1 1 A 28 74988 1 1 1 GLY O O 44.690 34.513 -5.994 1.00 . . A -3 GLY O 1 1 A 28 74989 1 1 2 ALA C C 46.114 37.420 -5.086 1.00 . . A -2 ALA C 1 1 A 28 74990 1 1 2 ALA CA C 46.675 36.646 -6.304 1.00 . . A -2 ALA CA 1 1 A 28 74991 1 1 2 ALA CB C 45.858 36.886 -7.591 1.00 . . A -2 ALA CB 1 1 A 28 74992 1 1 2 ALA H H 47.806 34.881 -5.977 1.00 . . A -2 ALA H 1 1 A 28 74993 1 1 2 ALA HA H 47.670 37.060 -6.483 1.00 . . A -2 ALA HA 1 1 A 28 74994 1 1 2 ALA HB1 H 45.919 37.935 -7.881 1.00 . . A -2 ALA HB1 1 1 A 28 74995 1 1 2 ALA HB2 H 46.261 36.282 -8.405 1.00 . . A -2 ALA HB2 1 1 A 28 74996 1 1 2 ALA HB3 H 44.810 36.630 -7.438 1.00 . . A -2 ALA HB3 1 1 A 28 74997 1 1 2 ALA N N 46.850 35.201 -6.061 1.00 . . A -2 ALA N 1 1 A 28 74998 1 1 2 ALA O O 45.684 36.836 -4.087 1.00 . . A -2 ALA O 1 1 A 28 74999 1 1 3 MET C C 44.129 39.830 -4.020 1.00 . . A -1 MET C 1 1 A 28 75000 1 1 3 MET CA C 45.660 39.671 -4.112 1.00 . . A -1 MET CA 1 1 A 28 75001 1 1 3 MET CB C 46.354 41.037 -4.272 1.00 . . A -1 MET CB 1 1 A 28 75002 1 1 3 MET CE C 46.066 44.359 -4.437 1.00 . . A -1 MET CE 1 1 A 28 75003 1 1 3 MET CG C 45.932 41.805 -5.536 1.00 . . A -1 MET CG 1 1 A 28 75004 1 1 3 MET H H 46.510 39.166 -6.013 1.00 . . A -1 MET H 1 1 A 28 75005 1 1 3 MET HA H 45.978 39.262 -3.151 1.00 . . A -1 MET HA 1 1 A 28 75006 1 1 3 MET HB2 H 46.126 41.644 -3.395 1.00 . . A -1 MET HB2 1 1 A 28 75007 1 1 3 MET HB3 H 47.435 40.883 -4.294 1.00 . . A -1 MET HB3 1 1 A 28 75008 1 1 3 MET HE1 H 46.351 43.936 -3.473 1.00 . . A -1 MET HE1 1 1 A 28 75009 1 1 3 MET HE2 H 46.431 45.385 -4.490 1.00 . . A -1 MET HE2 1 1 A 28 75010 1 1 3 MET HE3 H 44.978 44.365 -4.520 1.00 . . A -1 MET HE3 1 1 A 28 75011 1 1 3 MET HG2 H 46.128 41.183 -6.410 1.00 . . A -1 MET HG2 1 1 A 28 75012 1 1 3 MET HG3 H 44.857 41.995 -5.503 1.00 . . A -1 MET HG3 1 1 A 28 75013 1 1 3 MET N N 46.121 38.756 -5.174 1.00 . . A -1 MET N 1 1 A 28 75014 1 1 3 MET O O 43.632 40.429 -3.063 1.00 . . A -1 MET O 1 1 A 28 75015 1 1 3 MET SD S 46.785 43.386 -5.788 1.00 . . A -1 MET SD 1 1 A 28 75016 1 1 4 ALA C C 41.290 38.036 -5.485 1.00 . . A 1772 ALA C 1 1 A 28 75017 1 1 4 ALA CA C 41.919 39.400 -5.104 1.00 . . A 1772 ALA CA 1 1 A 28 75018 1 1 4 ALA CB C 41.586 40.484 -6.142 1.00 . . A 1772 ALA CB 1 1 A 28 75019 1 1 4 ALA H H 43.862 38.810 -5.732 1.00 . . A 1772 ALA H 1 1 A 28 75020 1 1 4 ALA HA H 41.514 39.709 -4.139 1.00 . . A 1772 ALA HA 1 1 A 28 75021 1 1 4 ALA HB1 H 42.011 41.440 -5.831 1.00 . . A 1772 ALA HB1 1 1 A 28 75022 1 1 4 ALA HB2 H 41.998 40.211 -7.115 1.00 . . A 1772 ALA HB2 1 1 A 28 75023 1 1 4 ALA HB3 H 40.506 40.597 -6.236 1.00 . . A 1772 ALA HB3 1 1 A 28 75024 1 1 4 ALA N N 43.380 39.312 -5.001 1.00 . . A 1772 ALA N 1 1 A 28 75025 1 1 4 ALA O O 41.945 37.246 -6.180 1.00 . . A 1772 ALA O 1 1 A 28 75026 1 1 5 PRO C C 38.848 36.391 -6.776 1.00 . . A 1773 PRO C 1 1 A 28 75027 1 1 5 PRO CA C 39.357 36.485 -5.328 1.00 . . A 1773 PRO CA 1 1 A 28 75028 1 1 5 PRO CB C 38.203 36.434 -4.319 1.00 . . A 1773 PRO CB 1 1 A 28 75029 1 1 5 PRO CD C 39.200 38.598 -4.219 1.00 . . A 1773 PRO CD 1 1 A 28 75030 1 1 5 PRO CG C 37.840 37.906 -4.139 1.00 . . A 1773 PRO CG 1 1 A 28 75031 1 1 5 PRO HA H 40.031 35.649 -5.138 1.00 . . A 1773 PRO HA 1 1 A 28 75032 1 1 5 PRO HB2 H 37.355 35.848 -4.677 1.00 . . A 1773 PRO HB2 1 1 A 28 75033 1 1 5 PRO HB3 H 38.566 36.032 -3.371 1.00 . . A 1773 PRO HB3 1 1 A 28 75034 1 1 5 PRO HD2 H 39.086 39.596 -4.643 1.00 . . A 1773 PRO HD2 1 1 A 28 75035 1 1 5 PRO HD3 H 39.634 38.660 -3.219 1.00 . . A 1773 PRO HD3 1 1 A 28 75036 1 1 5 PRO HG2 H 37.210 38.234 -4.968 1.00 . . A 1773 PRO HG2 1 1 A 28 75037 1 1 5 PRO HG3 H 37.347 38.090 -3.184 1.00 . . A 1773 PRO HG3 1 1 A 28 75038 1 1 5 PRO N N 40.040 37.751 -5.059 1.00 . . A 1773 PRO N 1 1 A 28 75039 1 1 5 PRO O O 38.766 37.389 -7.494 1.00 . . A 1773 PRO O 1 1 A 28 75040 1 1 6 GLU C C 37.089 33.546 -8.431 1.00 . . A 1774 GLU C 1 1 A 28 75041 1 1 6 GLU CA C 37.908 34.852 -8.502 1.00 . . A 1774 GLU CA 1 1 A 28 75042 1 1 6 GLU CB C 39.041 34.786 -9.552 1.00 . . A 1774 GLU CB 1 1 A 28 75043 1 1 6 GLU CD C 37.606 35.653 -11.492 1.00 . . A 1774 GLU CD 1 1 A 28 75044 1 1 6 GLU CG C 38.601 34.585 -11.012 1.00 . . A 1774 GLU CG 1 1 A 28 75045 1 1 6 GLU H H 38.541 34.405 -6.532 1.00 . . A 1774 GLU H 1 1 A 28 75046 1 1 6 GLU HA H 37.226 35.655 -8.785 1.00 . . A 1774 GLU HA 1 1 A 28 75047 1 1 6 GLU HB2 H 39.613 35.714 -9.507 1.00 . . A 1774 GLU HB2 1 1 A 28 75048 1 1 6 GLU HB3 H 39.717 33.972 -9.285 1.00 . . A 1774 GLU HB3 1 1 A 28 75049 1 1 6 GLU HG2 H 39.489 34.615 -11.644 1.00 . . A 1774 GLU HG2 1 1 A 28 75050 1 1 6 GLU HG3 H 38.164 33.592 -11.130 1.00 . . A 1774 GLU HG3 1 1 A 28 75051 1 1 6 GLU N N 38.468 35.177 -7.185 1.00 . . A 1774 GLU N 1 1 A 28 75052 1 1 6 GLU O O 37.275 32.717 -7.532 1.00 . . A 1774 GLU O 1 1 A 28 75053 1 1 6 GLU OE1 O 38.042 36.743 -11.937 1.00 . . A 1774 GLU OE1 1 1 A 28 75054 1 1 6 GLU OE2 O 36.379 35.401 -11.432 1.00 . . A 1774 GLU OE2 1 1 A 28 75055 1 1 7 ARG C C 35.893 30.885 -9.574 1.00 . . A 1775 ARG C 1 1 A 28 75056 1 1 7 ARG CA C 35.206 32.269 -9.480 1.00 . . A 1775 ARG CA 1 1 A 28 75057 1 1 7 ARG CB C 34.332 32.498 -10.728 1.00 . . A 1775 ARG CB 1 1 A 28 75058 1 1 7 ARG CD C 33.004 34.217 -12.016 1.00 . . A 1775 ARG CD 1 1 A 28 75059 1 1 7 ARG CG C 33.460 33.762 -10.625 1.00 . . A 1775 ARG CG 1 1 A 28 75060 1 1 7 ARG CZ C 32.742 36.706 -11.876 1.00 . . A 1775 ARG CZ 1 1 A 28 75061 1 1 7 ARG H H 36.100 34.099 -10.092 1.00 . . A 1775 ARG H 1 1 A 28 75062 1 1 7 ARG HA H 34.568 32.300 -8.597 1.00 . . A 1775 ARG HA 1 1 A 28 75063 1 1 7 ARG HB2 H 34.990 32.578 -11.596 1.00 . . A 1775 ARG HB2 1 1 A 28 75064 1 1 7 ARG HB3 H 33.678 31.638 -10.882 1.00 . . A 1775 ARG HB3 1 1 A 28 75065 1 1 7 ARG HD2 H 33.877 34.352 -12.658 1.00 . . A 1775 ARG HD2 1 1 A 28 75066 1 1 7 ARG HD3 H 32.379 33.438 -12.456 1.00 . . A 1775 ARG HD3 1 1 A 28 75067 1 1 7 ARG HE H 31.237 35.392 -12.003 1.00 . . A 1775 ARG HE 1 1 A 28 75068 1 1 7 ARG HG2 H 32.590 33.551 -10.001 1.00 . . A 1775 ARG HG2 1 1 A 28 75069 1 1 7 ARG HG3 H 34.020 34.576 -10.164 1.00 . . A 1775 ARG HG3 1 1 A 28 75070 1 1 7 ARG HH11 H 34.719 36.196 -11.734 1.00 . . A 1775 ARG HH11 1 1 A 28 75071 1 1 7 ARG HH12 H 34.371 37.899 -11.737 1.00 . . A 1775 ARG HH12 1 1 A 28 75072 1 1 7 ARG HH21 H 30.925 37.595 -11.949 1.00 . . A 1775 ARG HH21 1 1 A 28 75073 1 1 7 ARG HH22 H 32.280 38.676 -11.825 1.00 . . A 1775 ARG HH22 1 1 A 28 75074 1 1 7 ARG N N 36.162 33.378 -9.377 1.00 . . A 1775 ARG N 1 1 A 28 75075 1 1 7 ARG NE N 32.242 35.476 -11.954 1.00 . . A 1775 ARG NE 1 1 A 28 75076 1 1 7 ARG NH1 N 34.034 36.952 -11.789 1.00 . . A 1775 ARG NH1 1 1 A 28 75077 1 1 7 ARG NH2 N 31.922 37.735 -11.883 1.00 . . A 1775 ARG NH2 1 1 A 28 75078 1 1 7 ARG O O 36.964 30.783 -10.191 1.00 . . A 1775 ARG O 1 1 A 28 75079 1 1 8 PRO C C 35.527 27.917 -10.602 1.00 . . A 1776 PRO C 1 1 A 28 75080 1 1 8 PRO CA C 35.753 28.439 -9.175 1.00 . . A 1776 PRO CA 1 1 A 28 75081 1 1 8 PRO CB C 34.966 27.631 -8.137 1.00 . . A 1776 PRO CB 1 1 A 28 75082 1 1 8 PRO CD C 34.041 29.830 -8.250 1.00 . . A 1776 PRO CD 1 1 A 28 75083 1 1 8 PRO CG C 33.630 28.369 -8.070 1.00 . . A 1776 PRO CG 1 1 A 28 75084 1 1 8 PRO HA H 36.817 28.381 -8.940 1.00 . . A 1776 PRO HA 1 1 A 28 75085 1 1 8 PRO HB2 H 34.839 26.587 -8.423 1.00 . . A 1776 PRO HB2 1 1 A 28 75086 1 1 8 PRO HB3 H 35.465 27.697 -7.169 1.00 . . A 1776 PRO HB3 1 1 A 28 75087 1 1 8 PRO HD2 H 33.249 30.377 -8.764 1.00 . . A 1776 PRO HD2 1 1 A 28 75088 1 1 8 PRO HD3 H 34.236 30.278 -7.275 1.00 . . A 1776 PRO HD3 1 1 A 28 75089 1 1 8 PRO HG2 H 32.995 28.063 -8.903 1.00 . . A 1776 PRO HG2 1 1 A 28 75090 1 1 8 PRO HG3 H 33.122 28.205 -7.120 1.00 . . A 1776 PRO HG3 1 1 A 28 75091 1 1 8 PRO N N 35.276 29.814 -9.029 1.00 . . A 1776 PRO N 1 1 A 28 75092 1 1 8 PRO O O 34.777 28.503 -11.384 1.00 . . A 1776 PRO O 1 1 A 28 75093 1 1 9 LEU C C 34.823 25.414 -12.604 1.00 . . A 1777 LEU C 1 1 A 28 75094 1 1 9 LEU CA C 36.141 26.157 -12.272 1.00 . . A 1777 LEU CA 1 1 A 28 75095 1 1 9 LEU CB C 37.393 25.258 -12.409 1.00 . . A 1777 LEU CB 1 1 A 28 75096 1 1 9 LEU CD1 C 39.886 24.938 -12.349 1.00 . . A 1777 LEU CD1 1 1 A 28 75097 1 1 9 LEU CD2 C 38.975 27.131 -13.158 1.00 . . A 1777 LEU CD2 1 1 A 28 75098 1 1 9 LEU CG C 38.751 25.962 -12.187 1.00 . . A 1777 LEU CG 1 1 A 28 75099 1 1 9 LEU H H 36.709 26.328 -10.225 1.00 . . A 1777 LEU H 1 1 A 28 75100 1 1 9 LEU HA H 36.214 26.953 -13.016 1.00 . . A 1777 LEU HA 1 1 A 28 75101 1 1 9 LEU HB2 H 37.307 24.435 -11.697 1.00 . . A 1777 LEU HB2 1 1 A 28 75102 1 1 9 LEU HB3 H 37.400 24.826 -13.412 1.00 . . A 1777 LEU HB3 1 1 A 28 75103 1 1 9 LEU HD11 H 39.751 24.121 -11.640 1.00 . . A 1777 LEU HD11 1 1 A 28 75104 1 1 9 LEU HD12 H 39.889 24.537 -13.363 1.00 . . A 1777 LEU HD12 1 1 A 28 75105 1 1 9 LEU HD13 H 40.845 25.417 -12.151 1.00 . . A 1777 LEU HD13 1 1 A 28 75106 1 1 9 LEU HD21 H 38.247 27.922 -12.970 1.00 . . A 1777 LEU HD21 1 1 A 28 75107 1 1 9 LEU HD22 H 39.973 27.547 -13.010 1.00 . . A 1777 LEU HD22 1 1 A 28 75108 1 1 9 LEU HD23 H 38.880 26.789 -14.189 1.00 . . A 1777 LEU HD23 1 1 A 28 75109 1 1 9 LEU HG H 38.794 26.347 -11.167 1.00 . . A 1777 LEU HG 1 1 A 28 75110 1 1 9 LEU N N 36.145 26.778 -10.935 1.00 . . A 1777 LEU N 1 1 A 28 75111 1 1 9 LEU O O 34.824 24.357 -13.240 1.00 . . A 1777 LEU O 1 1 A 28 75112 1 1 10 VAL C C 31.823 25.935 -13.760 1.00 . . A 1778 VAL C 1 1 A 28 75113 1 1 10 VAL CA C 32.326 25.457 -12.389 1.00 . . A 1778 VAL CA 1 1 A 28 75114 1 1 10 VAL CB C 31.372 25.907 -11.253 1.00 . . A 1778 VAL CB 1 1 A 28 75115 1 1 10 VAL CG1 C 29.915 25.467 -11.485 1.00 . . A 1778 VAL CG1 1 1 A 28 75116 1 1 10 VAL CG2 C 31.835 25.338 -9.898 1.00 . . A 1778 VAL CG2 1 1 A 28 75117 1 1 10 VAL H H 33.799 26.874 -11.726 1.00 . . A 1778 VAL H 1 1 A 28 75118 1 1 10 VAL HA H 32.356 24.366 -12.389 1.00 . . A 1778 VAL HA 1 1 A 28 75119 1 1 10 VAL HB H 31.396 26.996 -11.188 1.00 . . A 1778 VAL HB 1 1 A 28 75120 1 1 10 VAL HG11 H 29.504 25.967 -12.362 1.00 . . A 1778 VAL HG11 1 1 A 28 75121 1 1 10 VAL HG12 H 29.867 24.387 -11.628 1.00 . . A 1778 VAL HG12 1 1 A 28 75122 1 1 10 VAL HG13 H 29.302 25.741 -10.626 1.00 . . A 1778 VAL HG13 1 1 A 28 75123 1 1 10 VAL HG21 H 31.168 25.678 -9.105 1.00 . . A 1778 VAL HG21 1 1 A 28 75124 1 1 10 VAL HG22 H 31.826 24.247 -9.927 1.00 . . A 1778 VAL HG22 1 1 A 28 75125 1 1 10 VAL HG23 H 32.843 25.677 -9.664 1.00 . . A 1778 VAL HG23 1 1 A 28 75126 1 1 10 VAL N N 33.692 25.962 -12.159 1.00 . . A 1778 VAL N 1 1 A 28 75127 1 1 10 VAL O O 32.034 27.089 -14.137 1.00 . . A 1778 VAL O 1 1 A 28 75128 1 1 11 GLY C C 29.476 26.274 -15.911 1.00 . . A 1779 GLY C 1 1 A 28 75129 1 1 11 GLY CA C 30.670 25.312 -15.868 1.00 . . A 1779 GLY CA 1 1 A 28 75130 1 1 11 GLY H H 31.009 24.120 -14.127 1.00 . . A 1779 GLY H 1 1 A 28 75131 1 1 11 GLY HA2 H 31.485 25.742 -16.452 1.00 . . A 1779 GLY HA2 1 1 A 28 75132 1 1 11 GLY HA3 H 30.363 24.377 -16.338 1.00 . . A 1779 GLY HA3 1 1 A 28 75133 1 1 11 GLY N N 31.154 25.047 -14.507 1.00 . . A 1779 GLY N 1 1 A 28 75134 1 1 11 GLY O O 28.576 26.201 -15.073 1.00 . . A 1779 GLY O 1 1 A 28 75135 1 1 12 VAL C C 27.200 27.752 -17.918 1.00 . . A 1780 VAL C 1 1 A 28 75136 1 1 12 VAL CA C 28.431 28.212 -17.107 1.00 . . A 1780 VAL CA 1 1 A 28 75137 1 1 12 VAL CB C 29.045 29.502 -17.713 1.00 . . A 1780 VAL CB 1 1 A 28 75138 1 1 12 VAL CG1 C 30.124 30.086 -16.784 1.00 . . A 1780 VAL CG1 1 1 A 28 75139 1 1 12 VAL CG2 C 29.632 29.288 -19.121 1.00 . . A 1780 VAL CG2 1 1 A 28 75140 1 1 12 VAL H H 30.225 27.112 -17.572 1.00 . . A 1780 VAL H 1 1 A 28 75141 1 1 12 VAL HA H 28.062 28.477 -16.115 1.00 . . A 1780 VAL HA 1 1 A 28 75142 1 1 12 VAL HB H 28.259 30.254 -17.790 1.00 . . A 1780 VAL HB 1 1 A 28 75143 1 1 12 VAL HG11 H 29.707 30.249 -15.789 1.00 . . A 1780 VAL HG11 1 1 A 28 75144 1 1 12 VAL HG12 H 30.976 29.409 -16.707 1.00 . . A 1780 VAL HG12 1 1 A 28 75145 1 1 12 VAL HG13 H 30.470 31.043 -17.177 1.00 . . A 1780 VAL HG13 1 1 A 28 75146 1 1 12 VAL HG21 H 30.466 28.587 -19.089 1.00 . . A 1780 VAL HG21 1 1 A 28 75147 1 1 12 VAL HG22 H 28.867 28.903 -19.795 1.00 . . A 1780 VAL HG22 1 1 A 28 75148 1 1 12 VAL HG23 H 29.990 30.240 -19.516 1.00 . . A 1780 VAL HG23 1 1 A 28 75149 1 1 12 VAL N N 29.451 27.151 -16.919 1.00 . . A 1780 VAL N 1 1 A 28 75150 1 1 12 VAL O O 26.351 28.567 -18.278 1.00 . . A 1780 VAL O 1 1 A 28 75151 1 1 13 ASN C C 24.600 25.998 -18.382 1.00 . . A 1781 ASN C 1 1 A 28 75152 1 1 13 ASN CA C 26.007 25.855 -19.012 1.00 . . A 1781 ASN CA 1 1 A 28 75153 1 1 13 ASN CB C 26.365 24.376 -19.240 1.00 . . A 1781 ASN CB 1 1 A 28 75154 1 1 13 ASN CG C 25.369 23.661 -20.150 1.00 . . A 1781 ASN CG 1 1 A 28 75155 1 1 13 ASN H H 27.814 25.830 -17.880 1.00 . . A 1781 ASN H 1 1 A 28 75156 1 1 13 ASN HA H 25.988 26.354 -19.982 1.00 . . A 1781 ASN HA 1 1 A 28 75157 1 1 13 ASN HB2 H 27.352 24.312 -19.701 1.00 . . A 1781 ASN HB2 1 1 A 28 75158 1 1 13 ASN HB3 H 26.411 23.862 -18.279 1.00 . . A 1781 ASN HB3 1 1 A 28 75159 1 1 13 ASN HD21 H 24.455 22.727 -18.593 1.00 . . A 1781 ASN HD21 1 1 A 28 75160 1 1 13 ASN HD22 H 23.813 22.377 -20.189 1.00 . . A 1781 ASN HD22 1 1 A 28 75161 1 1 13 ASN N N 27.088 26.449 -18.211 1.00 . . A 1781 ASN N 1 1 A 28 75162 1 1 13 ASN ND2 N 24.478 22.855 -19.596 1.00 . . A 1781 ASN ND2 1 1 A 28 75163 1 1 13 ASN O O 23.597 26.012 -19.102 1.00 . . A 1781 ASN O 1 1 A 28 75164 1 1 13 ASN OD1 O 25.381 23.825 -21.365 1.00 . . A 1781 ASN OD1 1 1 A 28 75165 1 1 14 GLY C C 22.642 24.860 -15.948 1.00 . . A 1782 GLY C 1 1 A 28 75166 1 1 14 GLY CA C 23.262 26.221 -16.288 1.00 . . A 1782 GLY CA 1 1 A 28 75167 1 1 14 GLY H H 25.384 26.105 -16.529 1.00 . . A 1782 GLY H 1 1 A 28 75168 1 1 14 GLY HA2 H 23.452 26.738 -15.347 1.00 . . A 1782 GLY HA2 1 1 A 28 75169 1 1 14 GLY HA3 H 22.525 26.790 -16.858 1.00 . . A 1782 GLY HA3 1 1 A 28 75170 1 1 14 GLY N N 24.517 26.117 -17.049 1.00 . . A 1782 GLY N 1 1 A 28 75171 1 1 14 GLY O O 23.217 23.805 -16.234 1.00 . . A 1782 GLY O 1 1 A 28 75172 1 1 15 LEU C C 20.119 22.935 -16.033 1.00 . . A 1783 LEU C 1 1 A 28 75173 1 1 15 LEU CA C 20.732 23.706 -14.852 1.00 . . A 1783 LEU CA 1 1 A 28 75174 1 1 15 LEU CB C 19.635 24.127 -13.852 1.00 . . A 1783 LEU CB 1 1 A 28 75175 1 1 15 LEU CD1 C 18.914 25.246 -11.724 1.00 . . A 1783 LEU CD1 1 1 A 28 75176 1 1 15 LEU CD2 C 21.063 23.949 -11.735 1.00 . . A 1783 LEU CD2 1 1 A 28 75177 1 1 15 LEU CG C 20.128 24.835 -12.571 1.00 . . A 1783 LEU CG 1 1 A 28 75178 1 1 15 LEU H H 21.051 25.797 -15.140 1.00 . . A 1783 LEU H 1 1 A 28 75179 1 1 15 LEU HA H 21.430 23.036 -14.348 1.00 . . A 1783 LEU HA 1 1 A 28 75180 1 1 15 LEU HB2 H 18.946 24.798 -14.368 1.00 . . A 1783 LEU HB2 1 1 A 28 75181 1 1 15 LEU HB3 H 19.074 23.237 -13.561 1.00 . . A 1783 LEU HB3 1 1 A 28 75182 1 1 15 LEU HD11 H 19.248 25.780 -10.833 1.00 . . A 1783 LEU HD11 1 1 A 28 75183 1 1 15 LEU HD12 H 18.265 25.906 -12.302 1.00 . . A 1783 LEU HD12 1 1 A 28 75184 1 1 15 LEU HD13 H 18.349 24.362 -11.421 1.00 . . A 1783 LEU HD13 1 1 A 28 75185 1 1 15 LEU HD21 H 21.330 24.465 -10.811 1.00 . . A 1783 LEU HD21 1 1 A 28 75186 1 1 15 LEU HD22 H 20.569 23.008 -11.488 1.00 . . A 1783 LEU HD22 1 1 A 28 75187 1 1 15 LEU HD23 H 21.980 23.744 -12.286 1.00 . . A 1783 LEU HD23 1 1 A 28 75188 1 1 15 LEU HG H 20.666 25.742 -12.847 1.00 . . A 1783 LEU HG 1 1 A 28 75189 1 1 15 LEU N N 21.466 24.893 -15.311 1.00 . . A 1783 LEU N 1 1 A 28 75190 1 1 15 LEU O O 19.399 23.505 -16.854 1.00 . . A 1783 LEU O 1 1 A 28 75191 1 1 16 ASP C C 18.537 20.162 -16.999 1.00 . . A 1784 ASP C 1 1 A 28 75192 1 1 16 ASP CA C 19.944 20.759 -17.209 1.00 . . A 1784 ASP CA 1 1 A 28 75193 1 1 16 ASP CB C 20.987 19.641 -17.369 1.00 . . A 1784 ASP CB 1 1 A 28 75194 1 1 16 ASP CG C 20.696 18.734 -18.577 1.00 . . A 1784 ASP CG 1 1 A 28 75195 1 1 16 ASP H H 21.033 21.242 -15.431 1.00 . . A 1784 ASP H 1 1 A 28 75196 1 1 16 ASP HA H 19.927 21.338 -18.135 1.00 . . A 1784 ASP HA 1 1 A 28 75197 1 1 16 ASP HB2 H 21.973 20.091 -17.499 1.00 . . A 1784 ASP HB2 1 1 A 28 75198 1 1 16 ASP HB3 H 21.014 19.042 -16.455 1.00 . . A 1784 ASP HB3 1 1 A 28 75199 1 1 16 ASP N N 20.382 21.627 -16.103 1.00 . . A 1784 ASP N 1 1 A 28 75200 1 1 16 ASP O O 17.795 19.974 -17.963 1.00 . . A 1784 ASP O 1 1 A 28 75201 1 1 16 ASP OD1 O 20.881 19.193 -19.731 1.00 . . A 1784 ASP OD1 1 1 A 28 75202 1 1 16 ASP OD2 O 20.311 17.558 -18.368 1.00 . . A 1784 ASP OD2 1 1 A 28 75203 1 1 17 VAL C C 15.701 19.941 -15.139 1.00 . . A 1785 VAL C 1 1 A 28 75204 1 1 17 VAL CA C 16.963 19.091 -15.381 1.00 . . A 1785 VAL CA 1 1 A 28 75205 1 1 17 VAL CB C 17.219 18.185 -14.148 1.00 . . A 1785 VAL CB 1 1 A 28 75206 1 1 17 VAL CG1 C 18.332 17.163 -14.431 1.00 . . A 1785 VAL CG1 1 1 A 28 75207 1 1 17 VAL CG2 C 17.558 18.982 -12.874 1.00 . . A 1785 VAL CG2 1 1 A 28 75208 1 1 17 VAL H H 18.847 20.089 -15.024 1.00 . . A 1785 VAL H 1 1 A 28 75209 1 1 17 VAL HA H 16.741 18.429 -16.219 1.00 . . A 1785 VAL HA 1 1 A 28 75210 1 1 17 VAL HB H 16.310 17.616 -13.949 1.00 . . A 1785 VAL HB 1 1 A 28 75211 1 1 17 VAL HG11 H 18.088 16.588 -15.325 1.00 . . A 1785 VAL HG11 1 1 A 28 75212 1 1 17 VAL HG12 H 19.290 17.665 -14.578 1.00 . . A 1785 VAL HG12 1 1 A 28 75213 1 1 17 VAL HG13 H 18.422 16.475 -13.589 1.00 . . A 1785 VAL HG13 1 1 A 28 75214 1 1 17 VAL HG21 H 16.750 19.674 -12.634 1.00 . . A 1785 VAL HG21 1 1 A 28 75215 1 1 17 VAL HG22 H 17.680 18.296 -12.035 1.00 . . A 1785 VAL HG22 1 1 A 28 75216 1 1 17 VAL HG23 H 18.482 19.545 -13.003 1.00 . . A 1785 VAL HG23 1 1 A 28 75217 1 1 17 VAL N N 18.169 19.873 -15.746 1.00 . . A 1785 VAL N 1 1 A 28 75218 1 1 17 VAL O O 14.619 19.380 -14.958 1.00 . . A 1785 VAL O 1 1 A 28 75219 1 1 18 THR C C 13.770 22.597 -15.770 1.00 . . A 1786 THR C 1 1 A 28 75220 1 1 18 THR CA C 14.755 22.197 -14.663 1.00 . . A 1786 THR CA 1 1 A 28 75221 1 1 18 THR CB C 15.405 23.418 -13.988 1.00 . . A 1786 THR CB 1 1 A 28 75222 1 1 18 THR CG2 C 16.023 24.415 -14.975 1.00 . . A 1786 THR CG2 1 1 A 28 75223 1 1 18 THR H H 16.736 21.664 -15.298 1.00 . . A 1786 THR H 1 1 A 28 75224 1 1 18 THR HA H 14.161 21.692 -13.900 1.00 . . A 1786 THR HA 1 1 A 28 75225 1 1 18 THR HB H 16.193 23.060 -13.320 1.00 . . A 1786 THR HB 1 1 A 28 75226 1 1 18 THR HG1 H 14.893 24.782 -12.689 1.00 . . A 1786 THR HG1 1 1 A 28 75227 1 1 18 THR HG21 H 16.526 25.209 -14.423 1.00 . . A 1786 THR HG21 1 1 A 28 75228 1 1 18 THR HG22 H 16.756 23.912 -15.605 1.00 . . A 1786 THR HG22 1 1 A 28 75229 1 1 18 THR HG23 H 15.254 24.859 -15.605 1.00 . . A 1786 THR HG23 1 1 A 28 75230 1 1 18 THR N N 15.823 21.276 -15.102 1.00 . . A 1786 THR N 1 1 A 28 75231 1 1 18 THR O O 12.678 23.087 -15.489 1.00 . . A 1786 THR O 1 1 A 28 75232 1 1 18 THR OG1 O 14.442 24.086 -13.203 1.00 . . A 1786 THR OG1 1 1 A 28 75233 1 1 19 SER C C 12.028 22.512 -18.450 1.00 . . A 1787 SER C 1 1 A 28 75234 1 1 19 SER CA C 13.465 23.009 -18.193 1.00 . . A 1787 SER CA 1 1 A 28 75235 1 1 19 SER CB C 14.309 22.780 -19.457 1.00 . . A 1787 SER CB 1 1 A 28 75236 1 1 19 SER H H 15.050 22.002 -17.204 1.00 . . A 1787 SER H 1 1 A 28 75237 1 1 19 SER HA H 13.416 24.087 -18.029 1.00 . . A 1787 SER HA 1 1 A 28 75238 1 1 19 SER HB2 H 14.341 21.711 -19.676 1.00 . . A 1787 SER HB2 1 1 A 28 75239 1 1 19 SER HB3 H 13.840 23.294 -20.298 1.00 . . A 1787 SER HB3 1 1 A 28 75240 1 1 19 SER HG H 16.138 23.115 -20.112 1.00 . . A 1787 SER HG 1 1 A 28 75241 1 1 19 SER N N 14.141 22.405 -17.034 1.00 . . A 1787 SER N 1 1 A 28 75242 1 1 19 SER O O 11.732 21.315 -18.369 1.00 . . A 1787 SER O 1 1 A 28 75243 1 1 19 SER OG O 15.635 23.265 -19.283 1.00 . . A 1787 SER OG 1 1 A 28 75244 1 1 20 LEU C C 10.098 22.872 -21.015 1.00 . . A 1788 LEU C 1 1 A 28 75245 1 1 20 LEU CA C 9.869 23.134 -19.517 1.00 . . A 1788 LEU CA 1 1 A 28 75246 1 1 20 LEU CB C 8.898 24.314 -19.310 1.00 . . A 1788 LEU CB 1 1 A 28 75247 1 1 20 LEU CD1 C 7.711 25.837 -17.706 1.00 . . A 1788 LEU CD1 1 1 A 28 75248 1 1 20 LEU CD2 C 7.284 23.375 -17.579 1.00 . . A 1788 LEU CD2 1 1 A 28 75249 1 1 20 LEU CG C 8.342 24.448 -17.878 1.00 . . A 1788 LEU CG 1 1 A 28 75250 1 1 20 LEU H H 11.452 24.397 -18.890 1.00 . . A 1788 LEU H 1 1 A 28 75251 1 1 20 LEU HA H 9.433 22.234 -19.087 1.00 . . A 1788 LEU HA 1 1 A 28 75252 1 1 20 LEU HB2 H 9.422 25.234 -19.571 1.00 . . A 1788 LEU HB2 1 1 A 28 75253 1 1 20 LEU HB3 H 8.057 24.207 -19.996 1.00 . . A 1788 LEU HB3 1 1 A 28 75254 1 1 20 LEU HD11 H 6.926 25.983 -18.447 1.00 . . A 1788 LEU HD11 1 1 A 28 75255 1 1 20 LEU HD12 H 7.286 25.933 -16.706 1.00 . . A 1788 LEU HD12 1 1 A 28 75256 1 1 20 LEU HD13 H 8.472 26.608 -17.836 1.00 . . A 1788 LEU HD13 1 1 A 28 75257 1 1 20 LEU HD21 H 7.720 22.380 -17.653 1.00 . . A 1788 LEU HD21 1 1 A 28 75258 1 1 20 LEU HD22 H 6.896 23.513 -16.571 1.00 . . A 1788 LEU HD22 1 1 A 28 75259 1 1 20 LEU HD23 H 6.456 23.458 -18.280 1.00 . . A 1788 LEU HD23 1 1 A 28 75260 1 1 20 LEU HG H 9.156 24.354 -17.158 1.00 . . A 1788 LEU HG 1 1 A 28 75261 1 1 20 LEU N N 11.147 23.434 -18.859 1.00 . . A 1788 LEU N 1 1 A 28 75262 1 1 20 LEU O O 10.947 23.510 -21.645 1.00 . . A 1788 LEU O 1 1 A 28 75263 1 1 21 ARG C C 9.037 22.720 -23.934 1.00 . . A 1789 ARG C 1 1 A 28 75264 1 1 21 ARG CA C 9.427 21.548 -23.005 1.00 . . A 1789 ARG CA 1 1 A 28 75265 1 1 21 ARG CB C 8.534 20.315 -23.226 1.00 . . A 1789 ARG CB 1 1 A 28 75266 1 1 21 ARG CD C 7.887 18.406 -24.799 1.00 . . A 1789 ARG CD 1 1 A 28 75267 1 1 21 ARG CG C 8.815 19.611 -24.564 1.00 . . A 1789 ARG CG 1 1 A 28 75268 1 1 21 ARG CZ C 8.797 16.576 -23.327 1.00 . . A 1789 ARG CZ 1 1 A 28 75269 1 1 21 ARG H H 8.648 21.463 -21.020 1.00 . . A 1789 ARG H 1 1 A 28 75270 1 1 21 ARG HA H 10.459 21.247 -23.181 1.00 . . A 1789 ARG HA 1 1 A 28 75271 1 1 21 ARG HB2 H 8.734 19.609 -22.420 1.00 . . A 1789 ARG HB2 1 1 A 28 75272 1 1 21 ARG HB3 H 7.483 20.606 -23.175 1.00 . . A 1789 ARG HB3 1 1 A 28 75273 1 1 21 ARG HD2 H 6.872 18.777 -24.950 1.00 . . A 1789 ARG HD2 1 1 A 28 75274 1 1 21 ARG HD3 H 8.192 17.892 -25.710 1.00 . . A 1789 ARG HD3 1 1 A 28 75275 1 1 21 ARG HE H 7.079 17.545 -23.033 1.00 . . A 1789 ARG HE 1 1 A 28 75276 1 1 21 ARG HG2 H 8.676 20.317 -25.384 1.00 . . A 1789 ARG HG2 1 1 A 28 75277 1 1 21 ARG HG3 H 9.852 19.273 -24.574 1.00 . . A 1789 ARG HG3 1 1 A 28 75278 1 1 21 ARG HH11 H 10.029 16.908 -24.890 1.00 . . A 1789 ARG HH11 1 1 A 28 75279 1 1 21 ARG HH12 H 10.565 15.691 -23.769 1.00 . . A 1789 ARG HH12 1 1 A 28 75280 1 1 21 ARG HH21 H 7.801 16.006 -21.659 1.00 . . A 1789 ARG HH21 1 1 A 28 75281 1 1 21 ARG HH22 H 9.318 15.189 -21.949 1.00 . . A 1789 ARG HH22 1 1 A 28 75282 1 1 21 ARG N N 9.327 21.948 -21.596 1.00 . . A 1789 ARG N 1 1 A 28 75283 1 1 21 ARG NE N 7.874 17.464 -23.665 1.00 . . A 1789 ARG NE 1 1 A 28 75284 1 1 21 ARG NH1 N 9.889 16.387 -24.040 1.00 . . A 1789 ARG NH1 1 1 A 28 75285 1 1 21 ARG NH2 N 8.627 15.860 -22.239 1.00 . . A 1789 ARG NH2 1 1 A 28 75286 1 1 21 ARG O O 7.912 23.221 -23.805 1.00 . . A 1789 ARG O 1 1 A 28 75287 1 1 22 PRO C C 8.601 24.088 -26.733 1.00 . . A 1790 PRO C 1 1 A 28 75288 1 1 22 PRO CA C 9.680 24.354 -25.680 1.00 . . A 1790 PRO CA 1 1 A 28 75289 1 1 22 PRO CB C 11.031 24.704 -26.309 1.00 . . A 1790 PRO CB 1 1 A 28 75290 1 1 22 PRO CD C 11.252 22.644 -25.117 1.00 . . A 1790 PRO CD 1 1 A 28 75291 1 1 22 PRO CG C 11.744 23.354 -26.377 1.00 . . A 1790 PRO CG 1 1 A 28 75292 1 1 22 PRO HA H 9.360 25.186 -25.056 1.00 . . A 1790 PRO HA 1 1 A 28 75293 1 1 22 PRO HB2 H 10.926 25.158 -27.295 1.00 . . A 1790 PRO HB2 1 1 A 28 75294 1 1 22 PRO HB3 H 11.581 25.371 -25.642 1.00 . . A 1790 PRO HB3 1 1 A 28 75295 1 1 22 PRO HD2 H 11.224 21.567 -25.285 1.00 . . A 1790 PRO HD2 1 1 A 28 75296 1 1 22 PRO HD3 H 11.913 22.879 -24.281 1.00 . . A 1790 PRO HD3 1 1 A 28 75297 1 1 22 PRO HG2 H 11.412 22.807 -27.261 1.00 . . A 1790 PRO HG2 1 1 A 28 75298 1 1 22 PRO HG3 H 12.828 23.468 -26.381 1.00 . . A 1790 PRO HG3 1 1 A 28 75299 1 1 22 PRO N N 9.922 23.177 -24.847 1.00 . . A 1790 PRO N 1 1 A 28 75300 1 1 22 PRO O O 8.427 22.952 -27.181 1.00 . . A 1790 PRO O 1 1 A 28 75301 1 1 23 PHE C C 7.270 25.712 -29.455 1.00 . . A 1791 PHE C 1 1 A 28 75302 1 1 23 PHE CA C 6.817 25.080 -28.131 1.00 . . A 1791 PHE CA 1 1 A 28 75303 1 1 23 PHE CB C 5.558 25.766 -27.572 1.00 . . A 1791 PHE CB 1 1 A 28 75304 1 1 23 PHE CD1 C 3.938 24.508 -29.106 1.00 . . A 1791 PHE CD1 1 1 A 28 75305 1 1 23 PHE CD2 C 3.412 26.789 -28.456 1.00 . . A 1791 PHE CD2 1 1 A 28 75306 1 1 23 PHE CE1 C 2.723 24.436 -29.812 1.00 . . A 1791 PHE CE1 1 1 A 28 75307 1 1 23 PHE CE2 C 2.204 26.719 -29.171 1.00 . . A 1791 PHE CE2 1 1 A 28 75308 1 1 23 PHE CG C 4.298 25.692 -28.427 1.00 . . A 1791 PHE CG 1 1 A 28 75309 1 1 23 PHE CZ C 1.859 25.542 -29.855 1.00 . . A 1791 PHE CZ 1 1 A 28 75310 1 1 23 PHE H H 8.096 26.058 -26.746 1.00 . . A 1791 PHE H 1 1 A 28 75311 1 1 23 PHE HA H 6.574 24.035 -28.316 1.00 . . A 1791 PHE HA 1 1 A 28 75312 1 1 23 PHE HB2 H 5.327 25.314 -26.606 1.00 . . A 1791 PHE HB2 1 1 A 28 75313 1 1 23 PHE HB3 H 5.796 26.814 -27.389 1.00 . . A 1791 PHE HB3 1 1 A 28 75314 1 1 23 PHE HD1 H 4.570 23.634 -29.062 1.00 . . A 1791 PHE HD1 1 1 A 28 75315 1 1 23 PHE HD2 H 3.637 27.682 -27.899 1.00 . . A 1791 PHE HD2 1 1 A 28 75316 1 1 23 PHE HE1 H 2.441 23.514 -30.299 1.00 . . A 1791 PHE HE1 1 1 A 28 75317 1 1 23 PHE HE2 H 1.527 27.560 -29.162 1.00 . . A 1791 PHE HE2 1 1 A 28 75318 1 1 23 PHE HZ H 0.920 25.478 -30.388 1.00 . . A 1791 PHE HZ 1 1 A 28 75319 1 1 23 PHE N N 7.883 25.146 -27.130 1.00 . . A 1791 PHE N 1 1 A 28 75320 1 1 23 PHE O O 7.613 26.895 -29.516 1.00 . . A 1791 PHE O 1 1 A 28 75321 1 1 24 ASP C C 6.654 24.437 -32.873 1.00 . . A 1792 ASP C 1 1 A 28 75322 1 1 24 ASP CA C 7.422 25.355 -31.909 1.00 . . A 1792 ASP CA 1 1 A 28 75323 1 1 24 ASP CB C 8.914 25.475 -32.273 1.00 . . A 1792 ASP CB 1 1 A 28 75324 1 1 24 ASP CG C 9.658 24.131 -32.357 1.00 . . A 1792 ASP CG 1 1 A 28 75325 1 1 24 ASP H H 6.968 23.952 -30.390 1.00 . . A 1792 ASP H 1 1 A 28 75326 1 1 24 ASP HA H 6.997 26.352 -31.991 1.00 . . A 1792 ASP HA 1 1 A 28 75327 1 1 24 ASP HB2 H 8.980 25.977 -33.240 1.00 . . A 1792 ASP HB2 1 1 A 28 75328 1 1 24 ASP HB3 H 9.412 26.120 -31.547 1.00 . . A 1792 ASP HB3 1 1 A 28 75329 1 1 24 ASP N N 7.225 24.920 -30.526 1.00 . . A 1792 ASP N 1 1 A 28 75330 1 1 24 ASP O O 6.691 23.211 -32.741 1.00 . . A 1792 ASP O 1 1 A 28 75331 1 1 24 ASP OD1 O 10.073 23.596 -31.301 1.00 . . A 1792 ASP OD1 1 1 A 28 75332 1 1 24 ASP OD2 O 9.879 23.641 -33.492 1.00 . . A 1792 ASP OD2 1 1 A 28 75333 1 1 25 LEU C C 4.963 25.001 -36.080 1.00 . . A 1793 LEU C 1 1 A 28 75334 1 1 25 LEU CA C 4.928 24.392 -34.670 1.00 . . A 1793 LEU CA 1 1 A 28 75335 1 1 25 LEU CB C 3.531 24.570 -34.017 1.00 . . A 1793 LEU CB 1 1 A 28 75336 1 1 25 LEU CD1 C 2.370 22.495 -34.921 1.00 . . A 1793 LEU CD1 1 1 A 28 75337 1 1 25 LEU CD2 C 3.552 22.373 -32.704 1.00 . . A 1793 LEU CD2 1 1 A 28 75338 1 1 25 LEU CG C 2.769 23.279 -33.665 1.00 . . A 1793 LEU CG 1 1 A 28 75339 1 1 25 LEU H H 5.965 26.057 -33.855 1.00 . . A 1793 LEU H 1 1 A 28 75340 1 1 25 LEU HA H 5.173 23.333 -34.748 1.00 . . A 1793 LEU HA 1 1 A 28 75341 1 1 25 LEU HB2 H 3.628 25.150 -33.096 1.00 . . A 1793 LEU HB2 1 1 A 28 75342 1 1 25 LEU HB3 H 2.896 25.166 -34.676 1.00 . . A 1793 LEU HB3 1 1 A 28 75343 1 1 25 LEU HD11 H 3.253 22.169 -35.469 1.00 . . A 1793 LEU HD11 1 1 A 28 75344 1 1 25 LEU HD12 H 1.795 21.619 -34.628 1.00 . . A 1793 LEU HD12 1 1 A 28 75345 1 1 25 LEU HD13 H 1.758 23.124 -35.569 1.00 . . A 1793 LEU HD13 1 1 A 28 75346 1 1 25 LEU HD21 H 2.876 21.643 -32.260 1.00 . . A 1793 LEU HD21 1 1 A 28 75347 1 1 25 LEU HD22 H 4.347 21.846 -33.232 1.00 . . A 1793 LEU HD22 1 1 A 28 75348 1 1 25 LEU HD23 H 3.993 22.968 -31.907 1.00 . . A 1793 LEU HD23 1 1 A 28 75349 1 1 25 LEU HG H 1.851 23.578 -33.159 1.00 . . A 1793 LEU HG 1 1 A 28 75350 1 1 25 LEU N N 5.928 25.044 -33.817 1.00 . . A 1793 LEU N 1 1 A 28 75351 1 1 25 LEU O O 4.996 26.226 -36.214 1.00 . . A 1793 LEU O 1 1 A 28 75352 1 1 26 VAL C C 3.568 24.443 -39.167 1.00 . . A 1794 VAL C 1 1 A 28 75353 1 1 26 VAL CA C 4.963 24.564 -38.535 1.00 . . A 1794 VAL CA 1 1 A 28 75354 1 1 26 VAL CB C 6.045 23.788 -39.329 1.00 . . A 1794 VAL CB 1 1 A 28 75355 1 1 26 VAL CG1 C 5.755 22.282 -39.466 1.00 . . A 1794 VAL CG1 1 1 A 28 75356 1 1 26 VAL CG2 C 6.283 24.395 -40.722 1.00 . . A 1794 VAL CG2 1 1 A 28 75357 1 1 26 VAL H H 4.857 23.171 -36.914 1.00 . . A 1794 VAL H 1 1 A 28 75358 1 1 26 VAL HA H 5.251 25.612 -38.569 1.00 . . A 1794 VAL HA 1 1 A 28 75359 1 1 26 VAL HB H 6.980 23.886 -38.775 1.00 . . A 1794 VAL HB 1 1 A 28 75360 1 1 26 VAL HG11 H 5.607 21.832 -38.484 1.00 . . A 1794 VAL HG11 1 1 A 28 75361 1 1 26 VAL HG12 H 4.868 22.117 -40.077 1.00 . . A 1794 VAL HG12 1 1 A 28 75362 1 1 26 VAL HG13 H 6.604 21.790 -39.944 1.00 . . A 1794 VAL HG13 1 1 A 28 75363 1 1 26 VAL HG21 H 7.114 23.884 -41.209 1.00 . . A 1794 VAL HG21 1 1 A 28 75364 1 1 26 VAL HG22 H 5.394 24.291 -41.344 1.00 . . A 1794 VAL HG22 1 1 A 28 75365 1 1 26 VAL HG23 H 6.537 25.451 -40.629 1.00 . . A 1794 VAL HG23 1 1 A 28 75366 1 1 26 VAL N N 4.937 24.159 -37.116 1.00 . . A 1794 VAL N 1 1 A 28 75367 1 1 26 VAL O O 2.830 23.497 -38.895 1.00 . . A 1794 VAL O 1 1 A 28 75368 1 1 27 ILE C C 2.187 25.919 -42.174 1.00 . . A 1795 ILE C 1 1 A 28 75369 1 1 27 ILE CA C 1.915 25.553 -40.695 1.00 . . A 1795 ILE CA 1 1 A 28 75370 1 1 27 ILE CB C 1.049 26.641 -39.994 1.00 . . A 1795 ILE CB 1 1 A 28 75371 1 1 27 ILE CD1 C 0.070 27.421 -37.717 1.00 . . A 1795 ILE CD1 1 1 A 28 75372 1 1 27 ILE CG1 C 0.868 26.354 -38.480 1.00 . . A 1795 ILE CG1 1 1 A 28 75373 1 1 27 ILE CG2 C -0.329 26.783 -40.673 1.00 . . A 1795 ILE CG2 1 1 A 28 75374 1 1 27 ILE H H 3.888 26.162 -40.162 1.00 . . A 1795 ILE H 1 1 A 28 75375 1 1 27 ILE HA H 1.385 24.602 -40.645 1.00 . . A 1795 ILE HA 1 1 A 28 75376 1 1 27 ILE HB H 1.568 27.596 -40.089 1.00 . . A 1795 ILE HB 1 1 A 28 75377 1 1 27 ILE HD11 H 0.146 27.229 -36.648 1.00 . . A 1795 ILE HD11 1 1 A 28 75378 1 1 27 ILE HD12 H 0.478 28.410 -37.927 1.00 . . A 1795 ILE HD12 1 1 A 28 75379 1 1 27 ILE HD13 H -0.982 27.386 -38.000 1.00 . . A 1795 ILE HD13 1 1 A 28 75380 1 1 27 ILE HG12 H 0.379 25.388 -38.348 1.00 . . A 1795 ILE HG12 1 1 A 28 75381 1 1 27 ILE HG13 H 1.847 26.304 -38.002 1.00 . . A 1795 ILE HG13 1 1 A 28 75382 1 1 27 ILE HG21 H -0.917 25.878 -40.526 1.00 . . A 1795 ILE HG21 1 1 A 28 75383 1 1 27 ILE HG22 H -0.872 27.629 -40.253 1.00 . . A 1795 ILE HG22 1 1 A 28 75384 1 1 27 ILE HG23 H -0.222 26.977 -41.738 1.00 . . A 1795 ILE HG23 1 1 A 28 75385 1 1 27 ILE N N 3.210 25.419 -40.005 1.00 . . A 1795 ILE N 1 1 A 28 75386 1 1 27 ILE O O 3.049 26.777 -42.419 1.00 . . A 1795 ILE O 1 1 A 28 75387 1 1 28 PRO C C 1.092 26.929 -45.091 1.00 . . A 1796 PRO C 1 1 A 28 75388 1 1 28 PRO CA C 1.681 25.589 -44.594 1.00 . . A 1796 PRO CA 1 1 A 28 75389 1 1 28 PRO CB C 1.077 24.366 -45.297 1.00 . . A 1796 PRO CB 1 1 A 28 75390 1 1 28 PRO CD C 0.482 24.272 -43.002 1.00 . . A 1796 PRO CD 1 1 A 28 75391 1 1 28 PRO CG C -0.100 24.019 -44.392 1.00 . . A 1796 PRO CG 1 1 A 28 75392 1 1 28 PRO HA H 2.750 25.615 -44.793 1.00 . . A 1796 PRO HA 1 1 A 28 75393 1 1 28 PRO HB2 H 0.760 24.562 -46.321 1.00 . . A 1796 PRO HB2 1 1 A 28 75394 1 1 28 PRO HB3 H 1.800 23.547 -45.284 1.00 . . A 1796 PRO HB3 1 1 A 28 75395 1 1 28 PRO HD2 H -0.316 24.557 -42.317 1.00 . . A 1796 PRO HD2 1 1 A 28 75396 1 1 28 PRO HD3 H 0.977 23.367 -42.647 1.00 . . A 1796 PRO HD3 1 1 A 28 75397 1 1 28 PRO HG2 H -0.928 24.705 -44.580 1.00 . . A 1796 PRO HG2 1 1 A 28 75398 1 1 28 PRO HG3 H -0.420 22.986 -44.521 1.00 . . A 1796 PRO HG3 1 1 A 28 75399 1 1 28 PRO N N 1.473 25.334 -43.163 1.00 . . A 1796 PRO N 1 1 A 28 75400 1 1 28 PRO O O 0.797 27.078 -46.278 1.00 . . A 1796 PRO O 1 1 A 28 75401 1 1 29 PHE C C 1.580 30.068 -45.238 1.00 . . A 1797 PHE C 1 1 A 28 75402 1 1 29 PHE CA C 0.463 29.264 -44.535 1.00 . . A 1797 PHE CA 1 1 A 28 75403 1 1 29 PHE CB C -0.023 29.938 -43.240 1.00 . . A 1797 PHE CB 1 1 A 28 75404 1 1 29 PHE CD1 C -2.012 31.408 -43.776 1.00 . . A 1797 PHE CD1 1 1 A 28 75405 1 1 29 PHE CD2 C 0.122 32.467 -43.262 1.00 . . A 1797 PHE CD2 1 1 A 28 75406 1 1 29 PHE CE1 C -2.596 32.673 -43.962 1.00 . . A 1797 PHE CE1 1 1 A 28 75407 1 1 29 PHE CE2 C -0.462 33.732 -43.458 1.00 . . A 1797 PHE CE2 1 1 A 28 75408 1 1 29 PHE CG C -0.653 31.302 -43.428 1.00 . . A 1797 PHE CG 1 1 A 28 75409 1 1 29 PHE CZ C -1.821 33.836 -43.805 1.00 . . A 1797 PHE CZ 1 1 A 28 75410 1 1 29 PHE H H 1.226 27.756 -43.254 1.00 . . A 1797 PHE H 1 1 A 28 75411 1 1 29 PHE HA H -0.383 29.192 -45.221 1.00 . . A 1797 PHE HA 1 1 A 28 75412 1 1 29 PHE HB2 H -0.761 29.288 -42.764 1.00 . . A 1797 PHE HB2 1 1 A 28 75413 1 1 29 PHE HB3 H 0.815 30.033 -42.552 1.00 . . A 1797 PHE HB3 1 1 A 28 75414 1 1 29 PHE HD1 H -2.609 30.516 -43.907 1.00 . . A 1797 PHE HD1 1 1 A 28 75415 1 1 29 PHE HD2 H 1.167 32.394 -42.999 1.00 . . A 1797 PHE HD2 1 1 A 28 75416 1 1 29 PHE HE1 H -3.641 32.753 -44.232 1.00 . . A 1797 PHE HE1 1 1 A 28 75417 1 1 29 PHE HE2 H 0.139 34.621 -43.350 1.00 . . A 1797 PHE HE2 1 1 A 28 75418 1 1 29 PHE HZ H -2.267 34.809 -43.957 1.00 . . A 1797 PHE HZ 1 1 A 28 75419 1 1 29 PHE N N 0.909 27.910 -44.200 1.00 . . A 1797 PHE N 1 1 A 28 75420 1 1 29 PHE O O 2.770 29.814 -45.016 1.00 . . A 1797 PHE O 1 1 A 28 75421 1 1 30 THR C C 1.857 33.369 -46.553 1.00 . . A 1798 THR C 1 1 A 28 75422 1 1 30 THR CA C 2.099 31.897 -46.866 1.00 . . A 1798 THR CA 1 1 A 28 75423 1 1 30 THR CB C 1.876 31.634 -48.364 1.00 . . A 1798 THR CB 1 1 A 28 75424 1 1 30 THR CG2 C 2.794 32.473 -49.259 1.00 . . A 1798 THR CG2 1 1 A 28 75425 1 1 30 THR H H 0.201 31.214 -46.165 1.00 . . A 1798 THR H 1 1 A 28 75426 1 1 30 THR HA H 3.136 31.658 -46.634 1.00 . . A 1798 THR HA 1 1 A 28 75427 1 1 30 THR HB H 0.835 31.850 -48.620 1.00 . . A 1798 THR HB 1 1 A 28 75428 1 1 30 THR HG1 H 1.866 30.078 -49.540 1.00 . . A 1798 THR HG1 1 1 A 28 75429 1 1 30 THR HG21 H 3.835 32.318 -48.979 1.00 . . A 1798 THR HG21 1 1 A 28 75430 1 1 30 THR HG22 H 2.654 32.186 -50.302 1.00 . . A 1798 THR HG22 1 1 A 28 75431 1 1 30 THR HG23 H 2.546 33.530 -49.165 1.00 . . A 1798 THR HG23 1 1 A 28 75432 1 1 30 THR N N 1.194 31.050 -46.066 1.00 . . A 1798 THR N 1 1 A 28 75433 1 1 30 THR O O 0.732 33.854 -46.668 1.00 . . A 1798 THR O 1 1 A 28 75434 1 1 30 THR OG1 O 2.152 30.274 -48.629 1.00 . . A 1798 THR OG1 1 1 A 28 75435 1 1 31 ILE C C 3.202 36.253 -47.361 1.00 . . A 1799 ILE C 1 1 A 28 75436 1 1 31 ILE CA C 2.905 35.561 -46.019 1.00 . . A 1799 ILE CA 1 1 A 28 75437 1 1 31 ILE CB C 3.907 35.966 -44.905 1.00 . . A 1799 ILE CB 1 1 A 28 75438 1 1 31 ILE CD1 C 4.317 35.712 -42.344 1.00 . . A 1799 ILE CD1 1 1 A 28 75439 1 1 31 ILE CG1 C 3.495 35.296 -43.569 1.00 . . A 1799 ILE CG1 1 1 A 28 75440 1 1 31 ILE CG2 C 4.018 37.498 -44.770 1.00 . . A 1799 ILE CG2 1 1 A 28 75441 1 1 31 ILE H H 3.815 33.626 -46.136 1.00 . . A 1799 ILE H 1 1 A 28 75442 1 1 31 ILE HA H 1.907 35.873 -45.704 1.00 . . A 1799 ILE HA 1 1 A 28 75443 1 1 31 ILE HB H 4.896 35.594 -45.179 1.00 . . A 1799 ILE HB 1 1 A 28 75444 1 1 31 ILE HD11 H 4.038 36.719 -42.029 1.00 . . A 1799 ILE HD11 1 1 A 28 75445 1 1 31 ILE HD12 H 4.117 35.021 -41.526 1.00 . . A 1799 ILE HD12 1 1 A 28 75446 1 1 31 ILE HD13 H 5.379 35.688 -42.576 1.00 . . A 1799 ILE HD13 1 1 A 28 75447 1 1 31 ILE HG12 H 2.446 35.508 -43.362 1.00 . . A 1799 ILE HG12 1 1 A 28 75448 1 1 31 ILE HG13 H 3.597 34.216 -43.674 1.00 . . A 1799 ILE HG13 1 1 A 28 75449 1 1 31 ILE HG21 H 4.770 37.760 -44.025 1.00 . . A 1799 ILE HG21 1 1 A 28 75450 1 1 31 ILE HG22 H 4.337 37.945 -45.711 1.00 . . A 1799 ILE HG22 1 1 A 28 75451 1 1 31 ILE HG23 H 3.063 37.924 -44.477 1.00 . . A 1799 ILE HG23 1 1 A 28 75452 1 1 31 ILE N N 2.920 34.096 -46.202 1.00 . . A 1799 ILE N 1 1 A 28 75453 1 1 31 ILE O O 4.164 35.895 -48.046 1.00 . . A 1799 ILE O 1 1 A 28 75454 1 1 32 LYS C C 2.622 39.527 -48.779 1.00 . . A 1800 LYS C 1 1 A 28 75455 1 1 32 LYS CA C 2.524 38.004 -48.998 1.00 . . A 1800 LYS CA 1 1 A 28 75456 1 1 32 LYS CB C 1.353 37.604 -49.919 1.00 . . A 1800 LYS CB 1 1 A 28 75457 1 1 32 LYS CD C 0.367 37.708 -52.249 1.00 . . A 1800 LYS CD 1 1 A 28 75458 1 1 32 LYS CE C 0.540 38.300 -53.654 1.00 . . A 1800 LYS CE 1 1 A 28 75459 1 1 32 LYS CG C 1.491 38.203 -51.328 1.00 . . A 1800 LYS CG 1 1 A 28 75460 1 1 32 LYS H H 1.617 37.487 -47.129 1.00 . . A 1800 LYS H 1 1 A 28 75461 1 1 32 LYS HA H 3.450 37.714 -49.497 1.00 . . A 1800 LYS HA 1 1 A 28 75462 1 1 32 LYS HB2 H 1.339 36.515 -50.007 1.00 . . A 1800 LYS HB2 1 1 A 28 75463 1 1 32 LYS HB3 H 0.407 37.922 -49.479 1.00 . . A 1800 LYS HB3 1 1 A 28 75464 1 1 32 LYS HD2 H 0.402 36.618 -52.305 1.00 . . A 1800 LYS HD2 1 1 A 28 75465 1 1 32 LYS HD3 H -0.597 38.013 -51.839 1.00 . . A 1800 LYS HD3 1 1 A 28 75466 1 1 32 LYS HE2 H 0.513 39.391 -53.585 1.00 . . A 1800 LYS HE2 1 1 A 28 75467 1 1 32 LYS HE3 H 1.522 38.011 -54.040 1.00 . . A 1800 LYS HE3 1 1 A 28 75468 1 1 32 LYS HG2 H 1.449 39.291 -51.270 1.00 . . A 1800 LYS HG2 1 1 A 28 75469 1 1 32 LYS HG3 H 2.453 37.908 -51.750 1.00 . . A 1800 LYS HG3 1 1 A 28 75470 1 1 32 LYS HZ1 H -1.436 38.098 -54.254 1.00 . . A 1800 LYS HZ1 1 1 A 28 75471 1 1 32 LYS HZ2 H -0.392 38.225 -55.503 1.00 . . A 1800 LYS HZ2 1 1 A 28 75472 1 1 32 LYS HZ3 H -0.500 36.822 -54.674 1.00 . . A 1800 LYS HZ3 1 1 A 28 75473 1 1 32 LYS N N 2.392 37.254 -47.734 1.00 . . A 1800 LYS N 1 1 A 28 75474 1 1 32 LYS NZ N -0.519 37.829 -54.582 1.00 . . A 1800 LYS NZ 1 1 A 28 75475 1 1 32 LYS O O 3.658 40.127 -49.077 1.00 . . A 1800 LYS O 1 1 A 28 75476 1 1 33 LYS C C 0.390 41.881 -46.894 1.00 . . A 1801 LYS C 1 1 A 28 75477 1 1 33 LYS CA C 1.481 41.596 -47.949 1.00 . . A 1801 LYS CA 1 1 A 28 75478 1 1 33 LYS CB C 1.247 42.372 -49.263 1.00 . . A 1801 LYS CB 1 1 A 28 75479 1 1 33 LYS CD C 1.137 44.688 -50.366 1.00 . . A 1801 LYS CD 1 1 A 28 75480 1 1 33 LYS CE C 2.289 44.461 -51.356 1.00 . . A 1801 LYS CE 1 1 A 28 75481 1 1 33 LYS CG C 1.326 43.897 -49.062 1.00 . . A 1801 LYS CG 1 1 A 28 75482 1 1 33 LYS H H 0.757 39.589 -48.020 1.00 . . A 1801 LYS H 1 1 A 28 75483 1 1 33 LYS HA H 2.437 41.918 -47.532 1.00 . . A 1801 LYS HA 1 1 A 28 75484 1 1 33 LYS HB2 H 2.006 42.075 -49.986 1.00 . . A 1801 LYS HB2 1 1 A 28 75485 1 1 33 LYS HB3 H 0.267 42.112 -49.670 1.00 . . A 1801 LYS HB3 1 1 A 28 75486 1 1 33 LYS HD2 H 0.190 44.400 -50.826 1.00 . . A 1801 LYS HD2 1 1 A 28 75487 1 1 33 LYS HD3 H 1.087 45.750 -50.114 1.00 . . A 1801 LYS HD3 1 1 A 28 75488 1 1 33 LYS HE2 H 3.233 44.708 -50.862 1.00 . . A 1801 LYS HE2 1 1 A 28 75489 1 1 33 LYS HE3 H 2.319 43.404 -51.633 1.00 . . A 1801 LYS HE3 1 1 A 28 75490 1 1 33 LYS HG2 H 0.546 44.206 -48.364 1.00 . . A 1801 LYS HG2 1 1 A 28 75491 1 1 33 LYS HG3 H 2.294 44.155 -48.628 1.00 . . A 1801 LYS HG3 1 1 A 28 75492 1 1 33 LYS HZ1 H 2.121 46.275 -52.350 1.00 . . A 1801 LYS HZ1 1 1 A 28 75493 1 1 33 LYS HZ2 H 2.896 45.132 -53.220 1.00 . . A 1801 LYS HZ2 1 1 A 28 75494 1 1 33 LYS HZ3 H 1.271 45.071 -53.060 1.00 . . A 1801 LYS HZ3 1 1 A 28 75495 1 1 33 LYS N N 1.565 40.153 -48.242 1.00 . . A 1801 LYS N 1 1 A 28 75496 1 1 33 LYS NZ N 2.133 45.290 -52.578 1.00 . . A 1801 LYS NZ 1 1 A 28 75497 1 1 33 LYS O O -0.770 41.492 -47.069 1.00 . . A 1801 LYS O 1 1 A 28 75498 1 1 34 GLY C C 0.855 42.405 -43.324 1.00 . . A 1802 GLY C 1 1 A 28 75499 1 1 34 GLY CA C -0.010 42.677 -44.557 1.00 . . A 1802 GLY CA 1 1 A 28 75500 1 1 34 GLY H H 1.733 42.857 -45.757 1.00 . . A 1802 GLY H 1 1 A 28 75501 1 1 34 GLY HA2 H -0.385 43.697 -44.471 1.00 . . A 1802 GLY HA2 1 1 A 28 75502 1 1 34 GLY HA3 H -0.863 41.998 -44.563 1.00 . . A 1802 GLY HA3 1 1 A 28 75503 1 1 34 GLY N N 0.772 42.549 -45.798 1.00 . . A 1802 GLY N 1 1 A 28 75504 1 1 34 GLY O O 2.034 42.767 -43.307 1.00 . . A 1802 GLY O 1 1 A 28 75505 1 1 35 GLU C C 0.251 40.362 -40.260 1.00 . . A 1803 GLU C 1 1 A 28 75506 1 1 35 GLU CA C 0.943 41.516 -41.005 1.00 . . A 1803 GLU CA 1 1 A 28 75507 1 1 35 GLU CB C 0.959 42.803 -40.156 1.00 . . A 1803 GLU CB 1 1 A 28 75508 1 1 35 GLU CD C 1.912 44.034 -38.165 1.00 . . A 1803 GLU CD 1 1 A 28 75509 1 1 35 GLU CG C 1.760 42.670 -38.855 1.00 . . A 1803 GLU CG 1 1 A 28 75510 1 1 35 GLU H H -0.685 41.497 -42.376 1.00 . . A 1803 GLU H 1 1 A 28 75511 1 1 35 GLU HA H 1.975 41.223 -41.205 1.00 . . A 1803 GLU HA 1 1 A 28 75512 1 1 35 GLU HB2 H 1.407 43.606 -40.745 1.00 . . A 1803 GLU HB2 1 1 A 28 75513 1 1 35 GLU HB3 H -0.065 43.091 -39.918 1.00 . . A 1803 GLU HB3 1 1 A 28 75514 1 1 35 GLU HG2 H 1.252 41.979 -38.181 1.00 . . A 1803 GLU HG2 1 1 A 28 75515 1 1 35 GLU HG3 H 2.748 42.262 -39.081 1.00 . . A 1803 GLU HG3 1 1 A 28 75516 1 1 35 GLU N N 0.279 41.786 -42.289 1.00 . . A 1803 GLU N 1 1 A 28 75517 1 1 35 GLU O O -0.975 40.234 -40.303 1.00 . . A 1803 GLU O 1 1 A 28 75518 1 1 35 GLU OE1 O 0.975 44.467 -37.452 1.00 . . A 1803 GLU OE1 1 1 A 28 75519 1 1 35 GLU OE2 O 2.973 44.686 -38.328 1.00 . . A 1803 GLU OE2 1 1 A 28 75520 1 1 36 ILE C C 0.958 38.576 -37.267 1.00 . . A 1804 ILE C 1 1 A 28 75521 1 1 36 ILE CA C 0.565 38.400 -38.746 1.00 . . A 1804 ILE CA 1 1 A 28 75522 1 1 36 ILE CB C 1.083 37.074 -39.359 1.00 . . A 1804 ILE CB 1 1 A 28 75523 1 1 36 ILE CD1 C 0.505 34.568 -39.641 1.00 . . A 1804 ILE CD1 1 1 A 28 75524 1 1 36 ILE CG1 C 0.251 35.870 -38.863 1.00 . . A 1804 ILE CG1 1 1 A 28 75525 1 1 36 ILE CG2 C 2.588 36.848 -39.127 1.00 . . A 1804 ILE CG2 1 1 A 28 75526 1 1 36 ILE H H 2.030 39.723 -39.543 1.00 . . A 1804 ILE H 1 1 A 28 75527 1 1 36 ILE HA H -0.525 38.381 -38.782 1.00 . . A 1804 ILE HA 1 1 A 28 75528 1 1 36 ILE HB H 0.941 37.143 -40.435 1.00 . . A 1804 ILE HB 1 1 A 28 75529 1 1 36 ILE HD11 H 0.357 34.729 -40.708 1.00 . . A 1804 ILE HD11 1 1 A 28 75530 1 1 36 ILE HD12 H 1.518 34.207 -39.472 1.00 . . A 1804 ILE HD12 1 1 A 28 75531 1 1 36 ILE HD13 H -0.196 33.804 -39.304 1.00 . . A 1804 ILE HD13 1 1 A 28 75532 1 1 36 ILE HG12 H 0.454 35.697 -37.806 1.00 . . A 1804 ILE HG12 1 1 A 28 75533 1 1 36 ILE HG13 H -0.808 36.102 -38.971 1.00 . . A 1804 ILE HG13 1 1 A 28 75534 1 1 36 ILE HG21 H 2.934 36.006 -39.722 1.00 . . A 1804 ILE HG21 1 1 A 28 75535 1 1 36 ILE HG22 H 3.151 37.730 -39.429 1.00 . . A 1804 ILE HG22 1 1 A 28 75536 1 1 36 ILE HG23 H 2.778 36.637 -38.074 1.00 . . A 1804 ILE HG23 1 1 A 28 75537 1 1 36 ILE N N 1.036 39.532 -39.562 1.00 . . A 1804 ILE N 1 1 A 28 75538 1 1 36 ILE O O 2.084 38.995 -36.969 1.00 . . A 1804 ILE O 1 1 A 28 75539 1 1 37 THR C C -0.608 37.293 -34.162 1.00 . . A 1805 THR C 1 1 A 28 75540 1 1 37 THR CA C 0.202 38.368 -34.882 1.00 . . A 1805 THR CA 1 1 A 28 75541 1 1 37 THR CB C -0.201 39.766 -34.368 1.00 . . A 1805 THR CB 1 1 A 28 75542 1 1 37 THR CG2 C 0.784 40.865 -34.768 1.00 . . A 1805 THR CG2 1 1 A 28 75543 1 1 37 THR H H -0.867 37.939 -36.677 1.00 . . A 1805 THR H 1 1 A 28 75544 1 1 37 THR HA H 1.248 38.202 -34.626 1.00 . . A 1805 THR HA 1 1 A 28 75545 1 1 37 THR HB H -0.241 39.742 -33.276 1.00 . . A 1805 THR HB 1 1 A 28 75546 1 1 37 THR HG1 H -1.708 40.991 -34.518 1.00 . . A 1805 THR HG1 1 1 A 28 75547 1 1 37 THR HG21 H 1.797 40.571 -34.492 1.00 . . A 1805 THR HG21 1 1 A 28 75548 1 1 37 THR HG22 H 0.738 41.047 -35.841 1.00 . . A 1805 THR HG22 1 1 A 28 75549 1 1 37 THR HG23 H 0.534 41.788 -34.242 1.00 . . A 1805 THR HG23 1 1 A 28 75550 1 1 37 THR N N 0.040 38.252 -36.348 1.00 . . A 1805 THR N 1 1 A 28 75551 1 1 37 THR O O -1.480 36.656 -34.755 1.00 . . A 1805 THR O 1 1 A 28 75552 1 1 37 THR OG1 O -1.471 40.112 -34.869 1.00 . . A 1805 THR OG1 1 1 A 28 75553 1 1 38 GLY C C -1.151 36.373 -30.573 1.00 . . A 1806 GLY C 1 1 A 28 75554 1 1 38 GLY CA C -1.005 36.059 -32.058 1.00 . . A 1806 GLY CA 1 1 A 28 75555 1 1 38 GLY H H 0.373 37.650 -32.427 1.00 . . A 1806 GLY H 1 1 A 28 75556 1 1 38 GLY HA2 H -1.992 35.834 -32.460 1.00 . . A 1806 GLY HA2 1 1 A 28 75557 1 1 38 GLY HA3 H -0.414 35.147 -32.127 1.00 . . A 1806 GLY HA3 1 1 A 28 75558 1 1 38 GLY N N -0.342 37.087 -32.868 1.00 . . A 1806 GLY N 1 1 A 28 75559 1 1 38 GLY O O -0.832 37.472 -30.118 1.00 . . A 1806 GLY O 1 1 A 28 75560 1 1 39 GLU C C -1.597 33.939 -27.832 1.00 . . A 1807 GLU C 1 1 A 28 75561 1 1 39 GLU CA C -1.741 35.378 -28.360 1.00 . . A 1807 GLU CA 1 1 A 28 75562 1 1 39 GLU CB C -3.095 35.990 -27.950 1.00 . . A 1807 GLU CB 1 1 A 28 75563 1 1 39 GLU CD C -4.562 36.846 -26.063 1.00 . . A 1807 GLU CD 1 1 A 28 75564 1 1 39 GLU CG C -3.229 36.176 -26.431 1.00 . . A 1807 GLU CG 1 1 A 28 75565 1 1 39 GLU H H -1.859 34.510 -30.298 1.00 . . A 1807 GLU H 1 1 A 28 75566 1 1 39 GLU HA H -0.945 35.994 -27.940 1.00 . . A 1807 GLU HA 1 1 A 28 75567 1 1 39 GLU HB2 H -3.194 36.967 -28.425 1.00 . . A 1807 GLU HB2 1 1 A 28 75568 1 1 39 GLU HB3 H -3.905 35.353 -28.307 1.00 . . A 1807 GLU HB3 1 1 A 28 75569 1 1 39 GLU HG2 H -3.166 35.207 -25.935 1.00 . . A 1807 GLU HG2 1 1 A 28 75570 1 1 39 GLU HG3 H -2.405 36.795 -26.070 1.00 . . A 1807 GLU HG3 1 1 A 28 75571 1 1 39 GLU N N -1.610 35.374 -29.821 1.00 . . A 1807 GLU N 1 1 A 28 75572 1 1 39 GLU O O -2.132 33.010 -28.430 1.00 . . A 1807 GLU O 1 1 A 28 75573 1 1 39 GLU OE1 O -4.672 38.089 -26.184 1.00 . . A 1807 GLU OE1 1 1 A 28 75574 1 1 39 GLU OE2 O -5.506 36.136 -25.638 1.00 . . A 1807 GLU OE2 1 1 A 28 75575 1 1 40 VAL C C -1.459 32.602 -24.656 1.00 . . A 1808 VAL C 1 1 A 28 75576 1 1 40 VAL CA C -0.715 32.489 -25.988 1.00 . . A 1808 VAL CA 1 1 A 28 75577 1 1 40 VAL CB C 0.769 32.140 -25.711 1.00 . . A 1808 VAL CB 1 1 A 28 75578 1 1 40 VAL CG1 C 0.913 30.665 -25.295 1.00 . . A 1808 VAL CG1 1 1 A 28 75579 1 1 40 VAL CG2 C 1.675 32.402 -26.926 1.00 . . A 1808 VAL CG2 1 1 A 28 75580 1 1 40 VAL H H -0.527 34.597 -26.259 1.00 . . A 1808 VAL H 1 1 A 28 75581 1 1 40 VAL HA H -1.152 31.682 -26.577 1.00 . . A 1808 VAL HA 1 1 A 28 75582 1 1 40 VAL HB H 1.133 32.767 -24.896 1.00 . . A 1808 VAL HB 1 1 A 28 75583 1 1 40 VAL HG11 H 0.357 30.472 -24.378 1.00 . . A 1808 VAL HG11 1 1 A 28 75584 1 1 40 VAL HG12 H 0.539 30.014 -26.085 1.00 . . A 1808 VAL HG12 1 1 A 28 75585 1 1 40 VAL HG13 H 1.961 30.433 -25.110 1.00 . . A 1808 VAL HG13 1 1 A 28 75586 1 1 40 VAL HG21 H 2.679 32.026 -26.739 1.00 . . A 1808 VAL HG21 1 1 A 28 75587 1 1 40 VAL HG22 H 1.275 31.914 -27.814 1.00 . . A 1808 VAL HG22 1 1 A 28 75588 1 1 40 VAL HG23 H 1.746 33.473 -27.100 1.00 . . A 1808 VAL HG23 1 1 A 28 75589 1 1 40 VAL N N -0.882 33.760 -26.719 1.00 . . A 1808 VAL N 1 1 A 28 75590 1 1 40 VAL O O -1.401 33.650 -24.009 1.00 . . A 1808 VAL O 1 1 A 28 75591 1 1 41 ARG C C -2.755 30.287 -22.231 1.00 . . A 1809 ARG C 1 1 A 28 75592 1 1 41 ARG CA C -3.082 31.496 -23.120 1.00 . . A 1809 ARG CA 1 1 A 28 75593 1 1 41 ARG CB C -4.527 31.426 -23.649 1.00 . . A 1809 ARG CB 1 1 A 28 75594 1 1 41 ARG CD C -6.160 32.520 -25.297 1.00 . . A 1809 ARG CD 1 1 A 28 75595 1 1 41 ARG CG C -4.967 32.724 -24.353 1.00 . . A 1809 ARG CG 1 1 A 28 75596 1 1 41 ARG CZ C -8.165 32.570 -23.790 1.00 . . A 1809 ARG CZ 1 1 A 28 75597 1 1 41 ARG H H -2.170 30.729 -24.877 1.00 . . A 1809 ARG H 1 1 A 28 75598 1 1 41 ARG HA H -2.977 32.401 -22.522 1.00 . . A 1809 ARG HA 1 1 A 28 75599 1 1 41 ARG HB2 H -4.601 30.596 -24.350 1.00 . . A 1809 ARG HB2 1 1 A 28 75600 1 1 41 ARG HB3 H -5.208 31.230 -22.818 1.00 . . A 1809 ARG HB3 1 1 A 28 75601 1 1 41 ARG HD2 H -6.419 33.474 -25.758 1.00 . . A 1809 ARG HD2 1 1 A 28 75602 1 1 41 ARG HD3 H -5.857 31.840 -26.093 1.00 . . A 1809 ARG HD3 1 1 A 28 75603 1 1 41 ARG HE H -7.582 30.997 -24.869 1.00 . . A 1809 ARG HE 1 1 A 28 75604 1 1 41 ARG HG2 H -5.213 33.471 -23.599 1.00 . . A 1809 ARG HG2 1 1 A 28 75605 1 1 41 ARG HG3 H -4.153 33.120 -24.959 1.00 . . A 1809 ARG HG3 1 1 A 28 75606 1 1 41 ARG HH11 H -7.258 34.372 -23.841 1.00 . . A 1809 ARG HH11 1 1 A 28 75607 1 1 41 ARG HH12 H -8.656 34.272 -22.805 1.00 . . A 1809 ARG HH12 1 1 A 28 75608 1 1 41 ARG HH21 H -9.306 30.929 -23.574 1.00 . . A 1809 ARG HH21 1 1 A 28 75609 1 1 41 ARG HH22 H -9.825 32.321 -22.654 1.00 . . A 1809 ARG HH22 1 1 A 28 75610 1 1 41 ARG N N -2.168 31.541 -24.265 1.00 . . A 1809 ARG N 1 1 A 28 75611 1 1 41 ARG NE N -7.340 31.957 -24.623 1.00 . . A 1809 ARG NE 1 1 A 28 75612 1 1 41 ARG NH1 N -8.012 33.832 -23.444 1.00 . . A 1809 ARG NH1 1 1 A 28 75613 1 1 41 ARG NH2 N -9.174 31.891 -23.293 1.00 . . A 1809 ARG NH2 1 1 A 28 75614 1 1 41 ARG O O -2.830 29.131 -22.665 1.00 . . A 1809 ARG O 1 1 A 28 75615 1 1 42 MET C C -3.121 29.055 -19.136 1.00 . . A 1810 MET C 1 1 A 28 75616 1 1 42 MET CA C -1.938 29.575 -19.983 1.00 . . A 1810 MET CA 1 1 A 28 75617 1 1 42 MET CB C -0.864 30.215 -19.079 1.00 . . A 1810 MET CB 1 1 A 28 75618 1 1 42 MET CE C 1.352 32.857 -20.488 1.00 . . A 1810 MET CE 1 1 A 28 75619 1 1 42 MET CG C 0.513 30.337 -19.750 1.00 . . A 1810 MET CG 1 1 A 28 75620 1 1 42 MET H H -2.372 31.537 -20.701 1.00 . . A 1810 MET H 1 1 A 28 75621 1 1 42 MET HA H -1.487 28.728 -20.503 1.00 . . A 1810 MET HA 1 1 A 28 75622 1 1 42 MET HB2 H -1.200 31.195 -18.742 1.00 . . A 1810 MET HB2 1 1 A 28 75623 1 1 42 MET HB3 H -0.733 29.598 -18.190 1.00 . . A 1810 MET HB3 1 1 A 28 75624 1 1 42 MET HE1 H 1.486 33.617 -21.256 1.00 . . A 1810 MET HE1 1 1 A 28 75625 1 1 42 MET HE2 H 0.680 33.235 -19.720 1.00 . . A 1810 MET HE2 1 1 A 28 75626 1 1 42 MET HE3 H 2.319 32.628 -20.040 1.00 . . A 1810 MET HE3 1 1 A 28 75627 1 1 42 MET HG2 H 1.224 30.703 -19.008 1.00 . . A 1810 MET HG2 1 1 A 28 75628 1 1 42 MET HG3 H 0.841 29.335 -20.012 1.00 . . A 1810 MET HG3 1 1 A 28 75629 1 1 42 MET N N -2.387 30.561 -20.978 1.00 . . A 1810 MET N 1 1 A 28 75630 1 1 42 MET O O -4.093 29.796 -18.940 1.00 . . A 1810 MET O 1 1 A 28 75631 1 1 42 MET SD S 0.654 31.368 -21.238 1.00 . . A 1810 MET SD 1 1 A 28 75632 1 1 43 PRO C C -4.247 27.965 -16.383 1.00 . . A 1811 PRO C 1 1 A 28 75633 1 1 43 PRO CA C -4.098 27.251 -17.737 1.00 . . A 1811 PRO CA 1 1 A 28 75634 1 1 43 PRO CB C -3.723 25.777 -17.554 1.00 . . A 1811 PRO CB 1 1 A 28 75635 1 1 43 PRO CD C -1.959 26.866 -18.760 1.00 . . A 1811 PRO CD 1 1 A 28 75636 1 1 43 PRO CG C -2.208 25.760 -17.739 1.00 . . A 1811 PRO CG 1 1 A 28 75637 1 1 43 PRO HA H -5.055 27.309 -18.258 1.00 . . A 1811 PRO HA 1 1 A 28 75638 1 1 43 PRO HB2 H -4.011 25.393 -16.574 1.00 . . A 1811 PRO HB2 1 1 A 28 75639 1 1 43 PRO HB3 H -4.196 25.185 -18.337 1.00 . . A 1811 PRO HB3 1 1 A 28 75640 1 1 43 PRO HD2 H -0.982 27.318 -18.584 1.00 . . A 1811 PRO HD2 1 1 A 28 75641 1 1 43 PRO HD3 H -2.001 26.452 -19.768 1.00 . . A 1811 PRO HD3 1 1 A 28 75642 1 1 43 PRO HG2 H -1.719 26.014 -16.798 1.00 . . A 1811 PRO HG2 1 1 A 28 75643 1 1 43 PRO HG3 H -1.861 24.796 -18.107 1.00 . . A 1811 PRO HG3 1 1 A 28 75644 1 1 43 PRO N N -3.045 27.823 -18.585 1.00 . . A 1811 PRO N 1 1 A 28 75645 1 1 43 PRO O O -5.295 27.868 -15.751 1.00 . . A 1811 PRO O 1 1 A 28 75646 1 1 44 SER C C -4.073 30.894 -14.972 1.00 . . A 1812 SER C 1 1 A 28 75647 1 1 44 SER CA C -3.269 29.591 -14.763 1.00 . . A 1812 SER CA 1 1 A 28 75648 1 1 44 SER CB C -1.819 29.941 -14.401 1.00 . . A 1812 SER CB 1 1 A 28 75649 1 1 44 SER H H -2.367 28.739 -16.468 1.00 . . A 1812 SER H 1 1 A 28 75650 1 1 44 SER HA H -3.719 29.061 -13.923 1.00 . . A 1812 SER HA 1 1 A 28 75651 1 1 44 SER HB2 H -1.808 30.656 -13.578 1.00 . . A 1812 SER HB2 1 1 A 28 75652 1 1 44 SER HB3 H -1.311 29.031 -14.079 1.00 . . A 1812 SER HB3 1 1 A 28 75653 1 1 44 SER HG H -0.197 30.604 -15.279 1.00 . . A 1812 SER HG 1 1 A 28 75654 1 1 44 SER N N -3.231 28.712 -15.942 1.00 . . A 1812 SER N 1 1 A 28 75655 1 1 44 SER O O -4.297 31.645 -14.017 1.00 . . A 1812 SER O 1 1 A 28 75656 1 1 44 SER OG O -1.135 30.486 -15.527 1.00 . . A 1812 SER OG 1 1 A 28 75657 1 1 45 GLY C C -4.217 33.521 -17.105 1.00 . . A 1813 GLY C 1 1 A 28 75658 1 1 45 GLY CA C -5.171 32.423 -16.617 1.00 . . A 1813 GLY CA 1 1 A 28 75659 1 1 45 GLY H H -4.300 30.504 -16.939 1.00 . . A 1813 GLY H 1 1 A 28 75660 1 1 45 GLY HA2 H -5.845 32.198 -17.442 1.00 . . A 1813 GLY HA2 1 1 A 28 75661 1 1 45 GLY HA3 H -5.738 32.829 -15.779 1.00 . . A 1813 GLY HA3 1 1 A 28 75662 1 1 45 GLY N N -4.496 31.182 -16.212 1.00 . . A 1813 GLY N 1 1 A 28 75663 1 1 45 GLY O O -4.680 34.563 -17.572 1.00 . . A 1813 GLY O 1 1 A 28 75664 1 1 46 LYS C C -1.892 34.214 -19.127 1.00 . . A 1814 LYS C 1 1 A 28 75665 1 1 46 LYS CA C -1.875 34.204 -17.580 1.00 . . A 1814 LYS CA 1 1 A 28 75666 1 1 46 LYS CB C -0.495 33.806 -17.015 1.00 . . A 1814 LYS CB 1 1 A 28 75667 1 1 46 LYS CD C 0.910 33.530 -14.877 1.00 . . A 1814 LYS CD 1 1 A 28 75668 1 1 46 LYS CE C 2.192 34.104 -15.494 1.00 . . A 1814 LYS CE 1 1 A 28 75669 1 1 46 LYS CG C -0.375 34.092 -15.507 1.00 . . A 1814 LYS CG 1 1 A 28 75670 1 1 46 LYS H H -2.589 32.431 -16.619 1.00 . . A 1814 LYS H 1 1 A 28 75671 1 1 46 LYS HA H -2.099 35.222 -17.253 1.00 . . A 1814 LYS HA 1 1 A 28 75672 1 1 46 LYS HB2 H -0.321 32.745 -17.200 1.00 . . A 1814 LYS HB2 1 1 A 28 75673 1 1 46 LYS HB3 H 0.279 34.373 -17.536 1.00 . . A 1814 LYS HB3 1 1 A 28 75674 1 1 46 LYS HD2 H 0.893 33.760 -13.810 1.00 . . A 1814 LYS HD2 1 1 A 28 75675 1 1 46 LYS HD3 H 0.914 32.446 -14.990 1.00 . . A 1814 LYS HD3 1 1 A 28 75676 1 1 46 LYS HE2 H 2.226 33.841 -16.554 1.00 . . A 1814 LYS HE2 1 1 A 28 75677 1 1 46 LYS HE3 H 2.172 35.195 -15.412 1.00 . . A 1814 LYS HE3 1 1 A 28 75678 1 1 46 LYS HG2 H -0.410 35.170 -15.345 1.00 . . A 1814 LYS HG2 1 1 A 28 75679 1 1 46 LYS HG3 H -1.221 33.643 -14.983 1.00 . . A 1814 LYS HG3 1 1 A 28 75680 1 1 46 LYS HZ1 H 4.245 33.902 -15.252 1.00 . . A 1814 LYS HZ1 1 1 A 28 75681 1 1 46 LYS HZ2 H 3.420 33.847 -13.842 1.00 . . A 1814 LYS HZ2 1 1 A 28 75682 1 1 46 LYS HZ3 H 3.408 32.550 -14.839 1.00 . . A 1814 LYS HZ3 1 1 A 28 75683 1 1 46 LYS N N -2.899 33.304 -17.026 1.00 . . A 1814 LYS N 1 1 A 28 75684 1 1 46 LYS NZ N 3.399 33.569 -14.813 1.00 . . A 1814 LYS NZ 1 1 A 28 75685 1 1 46 LYS O O -2.388 33.277 -19.760 1.00 . . A 1814 LYS O 1 1 A 28 75686 1 1 47 VAL C C 0.107 36.006 -21.658 1.00 . . A 1815 VAL C 1 1 A 28 75687 1 1 47 VAL CA C -1.244 35.428 -21.207 1.00 . . A 1815 VAL CA 1 1 A 28 75688 1 1 47 VAL CB C -2.402 36.286 -21.780 1.00 . . A 1815 VAL CB 1 1 A 28 75689 1 1 47 VAL CG1 C -3.767 35.600 -21.608 1.00 . . A 1815 VAL CG1 1 1 A 28 75690 1 1 47 VAL CG2 C -2.462 37.701 -21.176 1.00 . . A 1815 VAL CG2 1 1 A 28 75691 1 1 47 VAL H H -0.902 35.971 -19.159 1.00 . . A 1815 VAL H 1 1 A 28 75692 1 1 47 VAL HA H -1.319 34.438 -21.654 1.00 . . A 1815 VAL HA 1 1 A 28 75693 1 1 47 VAL HB H -2.237 36.394 -22.853 1.00 . . A 1815 VAL HB 1 1 A 28 75694 1 1 47 VAL HG11 H -3.730 34.595 -22.028 1.00 . . A 1815 VAL HG11 1 1 A 28 75695 1 1 47 VAL HG12 H -4.037 35.540 -20.554 1.00 . . A 1815 VAL HG12 1 1 A 28 75696 1 1 47 VAL HG13 H -4.534 36.169 -22.134 1.00 . . A 1815 VAL HG13 1 1 A 28 75697 1 1 47 VAL HG21 H -3.262 38.270 -21.650 1.00 . . A 1815 VAL HG21 1 1 A 28 75698 1 1 47 VAL HG22 H -2.654 37.651 -20.103 1.00 . . A 1815 VAL HG22 1 1 A 28 75699 1 1 47 VAL HG23 H -1.521 38.225 -21.348 1.00 . . A 1815 VAL HG23 1 1 A 28 75700 1 1 47 VAL N N -1.323 35.257 -19.741 1.00 . . A 1815 VAL N 1 1 A 28 75701 1 1 47 VAL O O 0.803 36.669 -20.888 1.00 . . A 1815 VAL O 1 1 A 28 75702 1 1 48 ALA C C 1.407 36.226 -25.149 1.00 . . A 1816 ALA C 1 1 A 28 75703 1 1 48 ALA CA C 1.661 36.197 -23.626 1.00 . . A 1816 ALA CA 1 1 A 28 75704 1 1 48 ALA CB C 2.823 35.266 -23.233 1.00 . . A 1816 ALA CB 1 1 A 28 75705 1 1 48 ALA H H -0.201 35.194 -23.467 1.00 . . A 1816 ALA H 1 1 A 28 75706 1 1 48 ALA HA H 1.908 37.215 -23.316 1.00 . . A 1816 ALA HA 1 1 A 28 75707 1 1 48 ALA HB1 H 2.974 35.295 -22.153 1.00 . . A 1816 ALA HB1 1 1 A 28 75708 1 1 48 ALA HB2 H 2.600 34.240 -23.534 1.00 . . A 1816 ALA HB2 1 1 A 28 75709 1 1 48 ALA HB3 H 3.749 35.585 -23.712 1.00 . . A 1816 ALA HB3 1 1 A 28 75710 1 1 48 ALA N N 0.452 35.749 -22.922 1.00 . . A 1816 ALA N 1 1 A 28 75711 1 1 48 ALA O O 0.278 35.996 -25.587 1.00 . . A 1816 ALA O 1 1 A 28 75712 1 1 49 GLN C C 3.431 35.600 -28.086 1.00 . . A 1817 GLN C 1 1 A 28 75713 1 1 49 GLN CA C 2.312 36.450 -27.446 1.00 . . A 1817 GLN CA 1 1 A 28 75714 1 1 49 GLN CB C 2.334 37.881 -28.013 1.00 . . A 1817 GLN CB 1 1 A 28 75715 1 1 49 GLN CD C 1.036 40.047 -28.291 1.00 . . A 1817 GLN CD 1 1 A 28 75716 1 1 49 GLN CG C 1.157 38.737 -27.512 1.00 . . A 1817 GLN CG 1 1 A 28 75717 1 1 49 GLN H H 3.345 36.629 -25.585 1.00 . . A 1817 GLN H 1 1 A 28 75718 1 1 49 GLN HA H 1.356 36.007 -27.717 1.00 . . A 1817 GLN HA 1 1 A 28 75719 1 1 49 GLN HB2 H 3.272 38.368 -27.745 1.00 . . A 1817 GLN HB2 1 1 A 28 75720 1 1 49 GLN HB3 H 2.281 37.819 -29.101 1.00 . . A 1817 GLN HB3 1 1 A 28 75721 1 1 49 GLN HE21 H -0.091 39.192 -29.738 1.00 . . A 1817 GLN HE21 1 1 A 28 75722 1 1 49 GLN HE22 H 0.275 40.910 -29.939 1.00 . . A 1817 GLN HE22 1 1 A 28 75723 1 1 49 GLN HG2 H 0.228 38.177 -27.623 1.00 . . A 1817 GLN HG2 1 1 A 28 75724 1 1 49 GLN HG3 H 1.292 38.964 -26.455 1.00 . . A 1817 GLN HG3 1 1 A 28 75725 1 1 49 GLN N N 2.427 36.472 -25.978 1.00 . . A 1817 GLN N 1 1 A 28 75726 1 1 49 GLN NE2 N 0.357 40.048 -29.421 1.00 . . A 1817 GLN NE2 1 1 A 28 75727 1 1 49 GLN O O 4.561 35.617 -27.584 1.00 . . A 1817 GLN O 1 1 A 28 75728 1 1 49 GLN OE1 O 1.561 41.087 -27.907 1.00 . . A 1817 GLN OE1 1 1 A 28 75729 1 1 50 PRO C C 4.923 34.866 -30.907 1.00 . . A 1818 PRO C 1 1 A 28 75730 1 1 50 PRO CA C 4.116 34.041 -29.891 1.00 . . A 1818 PRO CA 1 1 A 28 75731 1 1 50 PRO CB C 3.275 32.968 -30.590 1.00 . . A 1818 PRO CB 1 1 A 28 75732 1 1 50 PRO CD C 1.837 34.727 -29.824 1.00 . . A 1818 PRO CD 1 1 A 28 75733 1 1 50 PRO CG C 2.011 33.735 -30.973 1.00 . . A 1818 PRO CG 1 1 A 28 75734 1 1 50 PRO HA H 4.801 33.561 -29.189 1.00 . . A 1818 PRO HA 1 1 A 28 75735 1 1 50 PRO HB2 H 3.776 32.549 -31.463 1.00 . . A 1818 PRO HB2 1 1 A 28 75736 1 1 50 PRO HB3 H 3.025 32.178 -29.880 1.00 . . A 1818 PRO HB3 1 1 A 28 75737 1 1 50 PRO HD2 H 1.497 35.687 -30.210 1.00 . . A 1818 PRO HD2 1 1 A 28 75738 1 1 50 PRO HD3 H 1.115 34.323 -29.116 1.00 . . A 1818 PRO HD3 1 1 A 28 75739 1 1 50 PRO HG2 H 2.175 34.275 -31.907 1.00 . . A 1818 PRO HG2 1 1 A 28 75740 1 1 50 PRO HG3 H 1.149 33.073 -31.057 1.00 . . A 1818 PRO HG3 1 1 A 28 75741 1 1 50 PRO N N 3.143 34.866 -29.185 1.00 . . A 1818 PRO N 1 1 A 28 75742 1 1 50 PRO O O 4.548 35.986 -31.266 1.00 . . A 1818 PRO O 1 1 A 28 75743 1 1 51 THR C C 6.510 33.967 -33.771 1.00 . . A 1819 THR C 1 1 A 28 75744 1 1 51 THR CA C 6.822 34.785 -32.526 1.00 . . A 1819 THR CA 1 1 A 28 75745 1 1 51 THR CB C 8.317 34.697 -32.184 1.00 . . A 1819 THR CB 1 1 A 28 75746 1 1 51 THR CG2 C 9.212 35.225 -33.308 1.00 . . A 1819 THR CG2 1 1 A 28 75747 1 1 51 THR H H 6.237 33.344 -31.062 1.00 . . A 1819 THR H 1 1 A 28 75748 1 1 51 THR HA H 6.576 35.829 -32.715 1.00 . . A 1819 THR HA 1 1 A 28 75749 1 1 51 THR HB H 8.580 33.656 -31.976 1.00 . . A 1819 THR HB 1 1 A 28 75750 1 1 51 THR HG1 H 9.488 35.340 -30.758 1.00 . . A 1819 THR HG1 1 1 A 28 75751 1 1 51 THR HG21 H 9.126 34.587 -34.189 1.00 . . A 1819 THR HG21 1 1 A 28 75752 1 1 51 THR HG22 H 8.924 36.243 -33.572 1.00 . . A 1819 THR HG22 1 1 A 28 75753 1 1 51 THR HG23 H 10.253 35.217 -32.986 1.00 . . A 1819 THR HG23 1 1 A 28 75754 1 1 51 THR N N 6.012 34.273 -31.409 1.00 . . A 1819 THR N 1 1 A 28 75755 1 1 51 THR O O 6.504 32.740 -33.707 1.00 . . A 1819 THR O 1 1 A 28 75756 1 1 51 THR OG1 O 8.562 35.481 -31.034 1.00 . . A 1819 THR OG1 1 1 A 28 75757 1 1 52 ILE C C 7.219 34.258 -37.154 1.00 . . A 1820 ILE C 1 1 A 28 75758 1 1 52 ILE CA C 6.041 33.968 -36.209 1.00 . . A 1820 ILE CA 1 1 A 28 75759 1 1 52 ILE CB C 4.697 34.417 -36.843 1.00 . . A 1820 ILE CB 1 1 A 28 75760 1 1 52 ILE CD1 C 3.183 35.356 -34.938 1.00 . . A 1820 ILE CD1 1 1 A 28 75761 1 1 52 ILE CG1 C 3.451 34.221 -35.941 1.00 . . A 1820 ILE CG1 1 1 A 28 75762 1 1 52 ILE CG2 C 4.465 33.608 -38.135 1.00 . . A 1820 ILE CG2 1 1 A 28 75763 1 1 52 ILE H H 6.329 35.632 -34.894 1.00 . . A 1820 ILE H 1 1 A 28 75764 1 1 52 ILE HA H 5.993 32.886 -36.066 1.00 . . A 1820 ILE HA 1 1 A 28 75765 1 1 52 ILE HB H 4.764 35.472 -37.113 1.00 . . A 1820 ILE HB 1 1 A 28 75766 1 1 52 ILE HD11 H 2.195 35.218 -34.498 1.00 . . A 1820 ILE HD11 1 1 A 28 75767 1 1 52 ILE HD12 H 3.917 35.347 -34.134 1.00 . . A 1820 ILE HD12 1 1 A 28 75768 1 1 52 ILE HD13 H 3.208 36.319 -35.450 1.00 . . A 1820 ILE HD13 1 1 A 28 75769 1 1 52 ILE HG12 H 2.561 34.160 -36.570 1.00 . . A 1820 ILE HG12 1 1 A 28 75770 1 1 52 ILE HG13 H 3.534 33.279 -35.400 1.00 . . A 1820 ILE HG13 1 1 A 28 75771 1 1 52 ILE HG21 H 4.461 32.539 -37.917 1.00 . . A 1820 ILE HG21 1 1 A 28 75772 1 1 52 ILE HG22 H 3.511 33.880 -38.580 1.00 . . A 1820 ILE HG22 1 1 A 28 75773 1 1 52 ILE HG23 H 5.236 33.828 -38.873 1.00 . . A 1820 ILE HG23 1 1 A 28 75774 1 1 52 ILE N N 6.276 34.623 -34.908 1.00 . . A 1820 ILE N 1 1 A 28 75775 1 1 52 ILE O O 7.654 35.411 -37.266 1.00 . . A 1820 ILE O 1 1 A 28 75776 1 1 53 THR C C 8.363 32.594 -40.128 1.00 . . A 1821 THR C 1 1 A 28 75777 1 1 53 THR CA C 8.795 33.296 -38.845 1.00 . . A 1821 THR CA 1 1 A 28 75778 1 1 53 THR CB C 10.052 32.616 -38.280 1.00 . . A 1821 THR CB 1 1 A 28 75779 1 1 53 THR CG2 C 11.262 32.749 -39.209 1.00 . . A 1821 THR CG2 1 1 A 28 75780 1 1 53 THR H H 7.304 32.310 -37.684 1.00 . . A 1821 THR H 1 1 A 28 75781 1 1 53 THR HA H 9.028 34.336 -39.077 1.00 . . A 1821 THR HA 1 1 A 28 75782 1 1 53 THR HB H 9.844 31.554 -38.126 1.00 . . A 1821 THR HB 1 1 A 28 75783 1 1 53 THR HG1 H 10.558 34.142 -37.174 1.00 . . A 1821 THR HG1 1 1 A 28 75784 1 1 53 THR HG21 H 12.142 32.328 -38.724 1.00 . . A 1821 THR HG21 1 1 A 28 75785 1 1 53 THR HG22 H 11.084 32.197 -40.132 1.00 . . A 1821 THR HG22 1 1 A 28 75786 1 1 53 THR HG23 H 11.445 33.796 -39.445 1.00 . . A 1821 THR HG23 1 1 A 28 75787 1 1 53 THR N N 7.704 33.227 -37.859 1.00 . . A 1821 THR N 1 1 A 28 75788 1 1 53 THR O O 7.955 31.436 -40.081 1.00 . . A 1821 THR O 1 1 A 28 75789 1 1 53 THR OG1 O 10.397 33.191 -37.036 1.00 . . A 1821 THR OG1 1 1 A 28 75790 1 1 54 ASP C C 9.568 31.920 -43.040 1.00 . . A 1822 ASP C 1 1 A 28 75791 1 1 54 ASP CA C 8.283 32.638 -42.596 1.00 . . A 1822 ASP CA 1 1 A 28 75792 1 1 54 ASP CB C 7.829 33.693 -43.617 1.00 . . A 1822 ASP CB 1 1 A 28 75793 1 1 54 ASP CG C 7.349 33.071 -44.941 1.00 . . A 1822 ASP CG 1 1 A 28 75794 1 1 54 ASP H H 8.829 34.207 -41.252 1.00 . . A 1822 ASP H 1 1 A 28 75795 1 1 54 ASP HA H 7.490 31.894 -42.521 1.00 . . A 1822 ASP HA 1 1 A 28 75796 1 1 54 ASP HB2 H 7.011 34.267 -43.182 1.00 . . A 1822 ASP HB2 1 1 A 28 75797 1 1 54 ASP HB3 H 8.649 34.385 -43.815 1.00 . . A 1822 ASP HB3 1 1 A 28 75798 1 1 54 ASP N N 8.476 33.262 -41.276 1.00 . . A 1822 ASP N 1 1 A 28 75799 1 1 54 ASP O O 10.656 32.503 -43.034 1.00 . . A 1822 ASP O 1 1 A 28 75800 1 1 54 ASP OD1 O 8.208 32.587 -45.715 1.00 . . A 1822 ASP OD1 1 1 A 28 75801 1 1 54 ASP OD2 O 6.125 33.100 -45.214 1.00 . . A 1822 ASP OD2 1 1 A 28 75802 1 1 55 ASN C C 11.125 29.936 -45.172 1.00 . . A 1823 ASN C 1 1 A 28 75803 1 1 55 ASN CA C 10.584 29.773 -43.734 1.00 . . A 1823 ASN CA 1 1 A 28 75804 1 1 55 ASN CB C 10.168 28.318 -43.469 1.00 . . A 1823 ASN CB 1 1 A 28 75805 1 1 55 ASN CG C 9.799 28.075 -42.007 1.00 . . A 1823 ASN CG 1 1 A 28 75806 1 1 55 ASN H H 8.516 30.237 -43.448 1.00 . . A 1823 ASN H 1 1 A 28 75807 1 1 55 ASN HA H 11.405 30.017 -43.058 1.00 . . A 1823 ASN HA 1 1 A 28 75808 1 1 55 ASN HB2 H 9.325 28.067 -44.113 1.00 . . A 1823 ASN HB2 1 1 A 28 75809 1 1 55 ASN HB3 H 10.990 27.648 -43.720 1.00 . . A 1823 ASN HB3 1 1 A 28 75810 1 1 55 ASN HD21 H 8.040 27.213 -42.509 1.00 . . A 1823 ASN HD21 1 1 A 28 75811 1 1 55 ASN HD22 H 8.400 27.310 -40.779 1.00 . . A 1823 ASN HD22 1 1 A 28 75812 1 1 55 ASN N N 9.445 30.646 -43.420 1.00 . . A 1823 ASN N 1 1 A 28 75813 1 1 55 ASN ND2 N 8.641 27.500 -41.746 1.00 . . A 1823 ASN ND2 1 1 A 28 75814 1 1 55 ASN O O 12.115 29.292 -45.528 1.00 . . A 1823 ASN O 1 1 A 28 75815 1 1 55 ASN OD1 O 10.553 28.395 -41.091 1.00 . . A 1823 ASN OD1 1 1 A 28 75816 1 1 56 LYS C C 10.530 29.829 -48.384 1.00 . . A 1824 LYS C 1 1 A 28 75817 1 1 56 LYS CA C 10.776 31.026 -47.431 1.00 . . A 1824 LYS CA 1 1 A 28 75818 1 1 56 LYS CB C 12.195 31.630 -47.584 1.00 . . A 1824 LYS CB 1 1 A 28 75819 1 1 56 LYS CD C 11.559 34.027 -46.898 1.00 . . A 1824 LYS CD 1 1 A 28 75820 1 1 56 LYS CE C 11.959 35.192 -45.986 1.00 . . A 1824 LYS CE 1 1 A 28 75821 1 1 56 LYS CG C 12.501 32.835 -46.673 1.00 . . A 1824 LYS CG 1 1 A 28 75822 1 1 56 LYS H H 9.662 31.244 -45.630 1.00 . . A 1824 LYS H 1 1 A 28 75823 1 1 56 LYS HA H 10.064 31.783 -47.765 1.00 . . A 1824 LYS HA 1 1 A 28 75824 1 1 56 LYS HB2 H 12.941 30.858 -47.394 1.00 . . A 1824 LYS HB2 1 1 A 28 75825 1 1 56 LYS HB3 H 12.326 31.950 -48.618 1.00 . . A 1824 LYS HB3 1 1 A 28 75826 1 1 56 LYS HD2 H 11.619 34.339 -47.943 1.00 . . A 1824 LYS HD2 1 1 A 28 75827 1 1 56 LYS HD3 H 10.533 33.735 -46.670 1.00 . . A 1824 LYS HD3 1 1 A 28 75828 1 1 56 LYS HE2 H 11.886 34.865 -44.944 1.00 . . A 1824 LYS HE2 1 1 A 28 75829 1 1 56 LYS HE3 H 13.002 35.456 -46.185 1.00 . . A 1824 LYS HE3 1 1 A 28 75830 1 1 56 LYS HG2 H 12.449 32.529 -45.627 1.00 . . A 1824 LYS HG2 1 1 A 28 75831 1 1 56 LYS HG3 H 13.524 33.159 -46.872 1.00 . . A 1824 LYS HG3 1 1 A 28 75832 1 1 56 LYS HZ1 H 11.361 37.137 -45.590 1.00 . . A 1824 LYS HZ1 1 1 A 28 75833 1 1 56 LYS HZ2 H 11.164 36.711 -47.154 1.00 . . A 1824 LYS HZ2 1 1 A 28 75834 1 1 56 LYS HZ3 H 10.124 36.159 -46.018 1.00 . . A 1824 LYS HZ3 1 1 A 28 75835 1 1 56 LYS N N 10.460 30.743 -46.014 1.00 . . A 1824 LYS N 1 1 A 28 75836 1 1 56 LYS NZ N 11.092 36.379 -46.202 1.00 . . A 1824 LYS NZ 1 1 A 28 75837 1 1 56 LYS O O 10.811 29.908 -49.582 1.00 . . A 1824 LYS O 1 1 A 28 75838 1 1 57 ASP C C 8.151 27.278 -48.800 1.00 . . A 1825 ASP C 1 1 A 28 75839 1 1 57 ASP CA C 9.669 27.471 -48.562 1.00 . . A 1825 ASP CA 1 1 A 28 75840 1 1 57 ASP CB C 10.273 26.322 -47.732 1.00 . . A 1825 ASP CB 1 1 A 28 75841 1 1 57 ASP CG C 10.317 24.978 -48.484 1.00 . . A 1825 ASP CG 1 1 A 28 75842 1 1 57 ASP H H 9.810 28.749 -46.866 1.00 . . A 1825 ASP H 1 1 A 28 75843 1 1 57 ASP HA H 10.155 27.480 -49.540 1.00 . . A 1825 ASP HA 1 1 A 28 75844 1 1 57 ASP HB2 H 11.297 26.584 -47.459 1.00 . . A 1825 ASP HB2 1 1 A 28 75845 1 1 57 ASP HB3 H 9.702 26.217 -46.807 1.00 . . A 1825 ASP HB3 1 1 A 28 75846 1 1 57 ASP N N 9.981 28.726 -47.859 1.00 . . A 1825 ASP N 1 1 A 28 75847 1 1 57 ASP O O 7.713 26.210 -49.233 1.00 . . A 1825 ASP O 1 1 A 28 75848 1 1 57 ASP OD1 O 10.892 24.929 -49.599 1.00 . . A 1825 ASP OD1 1 1 A 28 75849 1 1 57 ASP OD2 O 9.821 23.963 -47.937 1.00 . . A 1825 ASP OD2 1 1 A 28 75850 1 1 58 GLY C C 5.183 27.813 -47.279 1.00 . . A 1826 GLY C 1 1 A 28 75851 1 1 58 GLY CA C 5.866 28.258 -48.580 1.00 . . A 1826 GLY CA 1 1 A 28 75852 1 1 58 GLY H H 7.766 29.164 -48.194 1.00 . . A 1826 GLY H 1 1 A 28 75853 1 1 58 GLY HA2 H 5.498 29.259 -48.803 1.00 . . A 1826 GLY HA2 1 1 A 28 75854 1 1 58 GLY HA3 H 5.555 27.575 -49.371 1.00 . . A 1826 GLY HA3 1 1 A 28 75855 1 1 58 GLY N N 7.336 28.301 -48.499 1.00 . . A 1826 GLY N 1 1 A 28 75856 1 1 58 GLY O O 4.034 27.365 -47.321 1.00 . . A 1826 GLY O 1 1 A 28 75857 1 1 59 THR C C 5.811 28.659 -43.789 1.00 . . A 1827 THR C 1 1 A 28 75858 1 1 59 THR CA C 5.402 27.573 -44.788 1.00 . . A 1827 THR CA 1 1 A 28 75859 1 1 59 THR CB C 5.929 26.198 -44.334 1.00 . . A 1827 THR CB 1 1 A 28 75860 1 1 59 THR CG2 C 5.676 25.073 -45.343 1.00 . . A 1827 THR CG2 1 1 A 28 75861 1 1 59 THR H H 6.822 28.280 -46.204 1.00 . . A 1827 THR H 1 1 A 28 75862 1 1 59 THR HA H 4.313 27.534 -44.798 1.00 . . A 1827 THR HA 1 1 A 28 75863 1 1 59 THR HB H 5.443 25.933 -43.392 1.00 . . A 1827 THR HB 1 1 A 28 75864 1 1 59 THR HG1 H 7.650 25.355 -43.997 1.00 . . A 1827 THR HG1 1 1 A 28 75865 1 1 59 THR HG21 H 4.634 25.071 -45.655 1.00 . . A 1827 THR HG21 1 1 A 28 75866 1 1 59 THR HG22 H 6.306 25.203 -46.224 1.00 . . A 1827 THR HG22 1 1 A 28 75867 1 1 59 THR HG23 H 5.905 24.113 -44.883 1.00 . . A 1827 THR HG23 1 1 A 28 75868 1 1 59 THR N N 5.883 27.914 -46.140 1.00 . . A 1827 THR N 1 1 A 28 75869 1 1 59 THR O O 6.760 29.409 -44.032 1.00 . . A 1827 THR O 1 1 A 28 75870 1 1 59 THR OG1 O 7.322 26.263 -44.130 1.00 . . A 1827 THR OG1 1 1 A 28 75871 1 1 60 VAL C C 5.729 28.622 -40.258 1.00 . . A 1828 VAL C 1 1 A 28 75872 1 1 60 VAL CA C 5.516 29.523 -41.474 1.00 . . A 1828 VAL CA 1 1 A 28 75873 1 1 60 VAL CB C 4.491 30.626 -41.109 1.00 . . A 1828 VAL CB 1 1 A 28 75874 1 1 60 VAL CG1 C 4.334 31.666 -42.229 1.00 . . A 1828 VAL CG1 1 1 A 28 75875 1 1 60 VAL CG2 C 3.106 30.075 -40.724 1.00 . . A 1828 VAL CG2 1 1 A 28 75876 1 1 60 VAL H H 4.362 28.044 -42.531 1.00 . . A 1828 VAL H 1 1 A 28 75877 1 1 60 VAL HA H 6.465 30.012 -41.688 1.00 . . A 1828 VAL HA 1 1 A 28 75878 1 1 60 VAL HB H 4.876 31.159 -40.238 1.00 . . A 1828 VAL HB 1 1 A 28 75879 1 1 60 VAL HG11 H 5.299 32.112 -42.460 1.00 . . A 1828 VAL HG11 1 1 A 28 75880 1 1 60 VAL HG12 H 3.928 31.203 -43.127 1.00 . . A 1828 VAL HG12 1 1 A 28 75881 1 1 60 VAL HG13 H 3.659 32.457 -41.902 1.00 . . A 1828 VAL HG13 1 1 A 28 75882 1 1 60 VAL HG21 H 3.172 29.504 -39.798 1.00 . . A 1828 VAL HG21 1 1 A 28 75883 1 1 60 VAL HG22 H 2.408 30.897 -40.562 1.00 . . A 1828 VAL HG22 1 1 A 28 75884 1 1 60 VAL HG23 H 2.724 29.431 -41.515 1.00 . . A 1828 VAL HG23 1 1 A 28 75885 1 1 60 VAL N N 5.126 28.713 -42.646 1.00 . . A 1828 VAL N 1 1 A 28 75886 1 1 60 VAL O O 5.031 27.619 -40.109 1.00 . . A 1828 VAL O 1 1 A 28 75887 1 1 61 THR C C 6.423 29.403 -36.982 1.00 . . A 1829 THR C 1 1 A 28 75888 1 1 61 THR CA C 6.832 28.395 -38.046 1.00 . . A 1829 THR CA 1 1 A 28 75889 1 1 61 THR CB C 8.274 27.914 -37.844 1.00 . . A 1829 THR CB 1 1 A 28 75890 1 1 61 THR CG2 C 8.482 27.250 -36.479 1.00 . . A 1829 THR CG2 1 1 A 28 75891 1 1 61 THR H H 7.190 29.838 -39.580 1.00 . . A 1829 THR H 1 1 A 28 75892 1 1 61 THR HA H 6.190 27.521 -37.962 1.00 . . A 1829 THR HA 1 1 A 28 75893 1 1 61 THR HB H 8.965 28.753 -37.955 1.00 . . A 1829 THR HB 1 1 A 28 75894 1 1 61 THR HG1 H 9.466 26.645 -38.715 1.00 . . A 1829 THR HG1 1 1 A 28 75895 1 1 61 THR HG21 H 9.489 26.838 -36.419 1.00 . . A 1829 THR HG21 1 1 A 28 75896 1 1 61 THR HG22 H 8.364 27.982 -35.682 1.00 . . A 1829 THR HG22 1 1 A 28 75897 1 1 61 THR HG23 H 7.762 26.443 -36.339 1.00 . . A 1829 THR HG23 1 1 A 28 75898 1 1 61 THR N N 6.652 29.002 -39.370 1.00 . . A 1829 THR N 1 1 A 28 75899 1 1 61 THR O O 6.812 30.570 -37.040 1.00 . . A 1829 THR O 1 1 A 28 75900 1 1 61 THR OG1 O 8.542 26.934 -38.823 1.00 . . A 1829 THR OG1 1 1 A 28 75901 1 1 62 VAL C C 5.869 29.174 -33.594 1.00 . . A 1830 VAL C 1 1 A 28 75902 1 1 62 VAL CA C 5.172 29.713 -34.849 1.00 . . A 1830 VAL CA 1 1 A 28 75903 1 1 62 VAL CB C 3.637 29.613 -34.703 1.00 . . A 1830 VAL CB 1 1 A 28 75904 1 1 62 VAL CG1 C 3.146 30.503 -33.553 1.00 . . A 1830 VAL CG1 1 1 A 28 75905 1 1 62 VAL CG2 C 2.907 30.030 -35.996 1.00 . . A 1830 VAL CG2 1 1 A 28 75906 1 1 62 VAL H H 5.385 27.956 -36.055 1.00 . . A 1830 VAL H 1 1 A 28 75907 1 1 62 VAL HA H 5.433 30.762 -34.985 1.00 . . A 1830 VAL HA 1 1 A 28 75908 1 1 62 VAL HB H 3.366 28.579 -34.481 1.00 . . A 1830 VAL HB 1 1 A 28 75909 1 1 62 VAL HG11 H 3.454 31.537 -33.719 1.00 . . A 1830 VAL HG11 1 1 A 28 75910 1 1 62 VAL HG12 H 2.061 30.457 -33.504 1.00 . . A 1830 VAL HG12 1 1 A 28 75911 1 1 62 VAL HG13 H 3.546 30.155 -32.600 1.00 . . A 1830 VAL HG13 1 1 A 28 75912 1 1 62 VAL HG21 H 1.829 29.984 -35.844 1.00 . . A 1830 VAL HG21 1 1 A 28 75913 1 1 62 VAL HG22 H 3.185 31.046 -36.275 1.00 . . A 1830 VAL HG22 1 1 A 28 75914 1 1 62 VAL HG23 H 3.159 29.353 -36.812 1.00 . . A 1830 VAL HG23 1 1 A 28 75915 1 1 62 VAL N N 5.641 28.945 -36.012 1.00 . . A 1830 VAL N 1 1 A 28 75916 1 1 62 VAL O O 5.956 27.958 -33.427 1.00 . . A 1830 VAL O 1 1 A 28 75917 1 1 63 ARG C C 6.855 30.456 -30.309 1.00 . . A 1831 ARG C 1 1 A 28 75918 1 1 63 ARG CA C 7.272 29.742 -31.607 1.00 . . A 1831 ARG CA 1 1 A 28 75919 1 1 63 ARG CB C 8.715 30.158 -31.949 1.00 . . A 1831 ARG CB 1 1 A 28 75920 1 1 63 ARG CD C 10.721 29.955 -33.467 1.00 . . A 1831 ARG CD 1 1 A 28 75921 1 1 63 ARG CG C 9.263 29.533 -33.242 1.00 . . A 1831 ARG CG 1 1 A 28 75922 1 1 63 ARG CZ C 11.747 28.259 -35.009 1.00 . . A 1831 ARG CZ 1 1 A 28 75923 1 1 63 ARG H H 6.262 31.047 -32.958 1.00 . . A 1831 ARG H 1 1 A 28 75924 1 1 63 ARG HA H 7.255 28.669 -31.424 1.00 . . A 1831 ARG HA 1 1 A 28 75925 1 1 63 ARG HB2 H 8.756 31.244 -32.045 1.00 . . A 1831 ARG HB2 1 1 A 28 75926 1 1 63 ARG HB3 H 9.364 29.867 -31.121 1.00 . . A 1831 ARG HB3 1 1 A 28 75927 1 1 63 ARG HD2 H 10.773 31.046 -33.469 1.00 . . A 1831 ARG HD2 1 1 A 28 75928 1 1 63 ARG HD3 H 11.341 29.594 -32.646 1.00 . . A 1831 ARG HD3 1 1 A 28 75929 1 1 63 ARG HE H 11.241 30.127 -35.517 1.00 . . A 1831 ARG HE 1 1 A 28 75930 1 1 63 ARG HG2 H 9.202 28.447 -33.174 1.00 . . A 1831 ARG HG2 1 1 A 28 75931 1 1 63 ARG HG3 H 8.671 29.870 -34.093 1.00 . . A 1831 ARG HG3 1 1 A 28 75932 1 1 63 ARG HH11 H 11.459 27.487 -33.165 1.00 . . A 1831 ARG HH11 1 1 A 28 75933 1 1 63 ARG HH12 H 12.189 26.407 -34.317 1.00 . . A 1831 ARG HH12 1 1 A 28 75934 1 1 63 ARG HH21 H 12.204 28.692 -36.933 1.00 . . A 1831 ARG HH21 1 1 A 28 75935 1 1 63 ARG HH22 H 12.608 27.083 -36.412 1.00 . . A 1831 ARG HH22 1 1 A 28 75936 1 1 63 ARG N N 6.381 30.064 -32.735 1.00 . . A 1831 ARG N 1 1 A 28 75937 1 1 63 ARG NE N 11.242 29.462 -34.757 1.00 . . A 1831 ARG NE 1 1 A 28 75938 1 1 63 ARG NH1 N 11.799 27.311 -34.096 1.00 . . A 1831 ARG NH1 1 1 A 28 75939 1 1 63 ARG NH2 N 12.212 27.989 -36.210 1.00 . . A 1831 ARG NH2 1 1 A 28 75940 1 1 63 ARG O O 6.318 31.564 -30.347 1.00 . . A 1831 ARG O 1 1 A 28 75941 1 1 64 TYR C C 7.819 29.755 -26.739 1.00 . . A 1832 TYR C 1 1 A 28 75942 1 1 64 TYR CA C 6.916 30.403 -27.811 1.00 . . A 1832 TYR CA 1 1 A 28 75943 1 1 64 TYR CB C 5.424 30.225 -27.472 1.00 . . A 1832 TYR CB 1 1 A 28 75944 1 1 64 TYR CD1 C 5.056 31.632 -25.387 1.00 . . A 1832 TYR CD1 1 1 A 28 75945 1 1 64 TYR CD2 C 4.733 29.221 -25.246 1.00 . . A 1832 TYR CD2 1 1 A 28 75946 1 1 64 TYR CE1 C 4.739 31.756 -24.019 1.00 . . A 1832 TYR CE1 1 1 A 28 75947 1 1 64 TYR CE2 C 4.410 29.337 -23.882 1.00 . . A 1832 TYR CE2 1 1 A 28 75948 1 1 64 TYR CG C 5.059 30.365 -26.003 1.00 . . A 1832 TYR CG 1 1 A 28 75949 1 1 64 TYR CZ C 4.426 30.605 -23.258 1.00 . . A 1832 TYR CZ 1 1 A 28 75950 1 1 64 TYR H H 7.578 28.930 -29.212 1.00 . . A 1832 TYR H 1 1 A 28 75951 1 1 64 TYR HA H 7.130 31.473 -27.819 1.00 . . A 1832 TYR HA 1 1 A 28 75952 1 1 64 TYR HB2 H 4.841 30.945 -28.046 1.00 . . A 1832 TYR HB2 1 1 A 28 75953 1 1 64 TYR HB3 H 5.125 29.234 -27.804 1.00 . . A 1832 TYR HB3 1 1 A 28 75954 1 1 64 TYR HD1 H 5.301 32.514 -25.963 1.00 . . A 1832 TYR HD1 1 1 A 28 75955 1 1 64 TYR HD2 H 4.731 28.245 -25.711 1.00 . . A 1832 TYR HD2 1 1 A 28 75956 1 1 64 TYR HE1 H 4.753 32.728 -23.547 1.00 . . A 1832 TYR HE1 1 1 A 28 75957 1 1 64 TYR HE2 H 4.161 28.458 -23.305 1.00 . . A 1832 TYR HE2 1 1 A 28 75958 1 1 64 TYR HH H 4.203 31.619 -21.607 1.00 . . A 1832 TYR HH 1 1 A 28 75959 1 1 64 TYR N N 7.173 29.858 -29.157 1.00 . . A 1832 TYR N 1 1 A 28 75960 1 1 64 TYR O O 7.957 28.531 -26.679 1.00 . . A 1832 TYR O 1 1 A 28 75961 1 1 64 TYR OH O 4.160 30.706 -21.926 1.00 . . A 1832 TYR OH 1 1 A 28 75962 1 1 65 ALA C C 8.326 29.883 -23.491 1.00 . . A 1833 ALA C 1 1 A 28 75963 1 1 65 ALA CA C 9.224 30.145 -24.728 1.00 . . A 1833 ALA CA 1 1 A 28 75964 1 1 65 ALA CB C 10.282 31.223 -24.448 1.00 . . A 1833 ALA CB 1 1 A 28 75965 1 1 65 ALA H H 8.244 31.573 -25.963 1.00 . . A 1833 ALA H 1 1 A 28 75966 1 1 65 ALA HA H 9.755 29.235 -25.006 1.00 . . A 1833 ALA HA 1 1 A 28 75967 1 1 65 ALA HB1 H 9.802 32.168 -24.189 1.00 . . A 1833 ALA HB1 1 1 A 28 75968 1 1 65 ALA HB2 H 10.915 30.909 -23.617 1.00 . . A 1833 ALA HB2 1 1 A 28 75969 1 1 65 ALA HB3 H 10.907 31.368 -25.330 1.00 . . A 1833 ALA HB3 1 1 A 28 75970 1 1 65 ALA N N 8.414 30.582 -25.869 1.00 . . A 1833 ALA N 1 1 A 28 75971 1 1 65 ALA O O 7.658 30.820 -23.037 1.00 . . A 1833 ALA O 1 1 A 28 75972 1 1 66 PRO C C 7.696 28.791 -20.526 1.00 . . A 1834 PRO C 1 1 A 28 75973 1 1 66 PRO CA C 7.330 28.253 -21.913 1.00 . . A 1834 PRO CA 1 1 A 28 75974 1 1 66 PRO CB C 7.332 26.720 -21.928 1.00 . . A 1834 PRO CB 1 1 A 28 75975 1 1 66 PRO CD C 9.060 27.492 -23.371 1.00 . . A 1834 PRO CD 1 1 A 28 75976 1 1 66 PRO CG C 8.762 26.395 -22.354 1.00 . . A 1834 PRO CG 1 1 A 28 75977 1 1 66 PRO HA H 6.336 28.605 -22.179 1.00 . . A 1834 PRO HA 1 1 A 28 75978 1 1 66 PRO HB2 H 7.088 26.297 -20.953 1.00 . . A 1834 PRO HB2 1 1 A 28 75979 1 1 66 PRO HB3 H 6.634 26.360 -22.685 1.00 . . A 1834 PRO HB3 1 1 A 28 75980 1 1 66 PRO HD2 H 10.129 27.707 -23.386 1.00 . . A 1834 PRO HD2 1 1 A 28 75981 1 1 66 PRO HD3 H 8.718 27.183 -24.358 1.00 . . A 1834 PRO HD3 1 1 A 28 75982 1 1 66 PRO HG2 H 9.439 26.492 -21.507 1.00 . . A 1834 PRO HG2 1 1 A 28 75983 1 1 66 PRO HG3 H 8.843 25.402 -22.788 1.00 . . A 1834 PRO HG3 1 1 A 28 75984 1 1 66 PRO N N 8.289 28.650 -22.943 1.00 . . A 1834 PRO N 1 1 A 28 75985 1 1 66 PRO O O 8.857 28.762 -20.117 1.00 . . A 1834 PRO O 1 1 A 28 75986 1 1 67 SER C C 5.914 28.924 -17.385 1.00 . . A 1835 SER C 1 1 A 28 75987 1 1 67 SER CA C 6.814 29.688 -18.380 1.00 . . A 1835 SER CA 1 1 A 28 75988 1 1 67 SER CB C 6.491 31.192 -18.288 1.00 . . A 1835 SER CB 1 1 A 28 75989 1 1 67 SER H H 5.777 29.343 -20.224 1.00 . . A 1835 SER H 1 1 A 28 75990 1 1 67 SER HA H 7.838 29.544 -18.035 1.00 . . A 1835 SER HA 1 1 A 28 75991 1 1 67 SER HB2 H 5.460 31.351 -18.607 1.00 . . A 1835 SER HB2 1 1 A 28 75992 1 1 67 SER HB3 H 6.578 31.511 -17.248 1.00 . . A 1835 SER HB3 1 1 A 28 75993 1 1 67 SER HG H 8.268 31.930 -18.734 1.00 . . A 1835 SER HG 1 1 A 28 75994 1 1 67 SER N N 6.680 29.233 -19.779 1.00 . . A 1835 SER N 1 1 A 28 75995 1 1 67 SER O O 6.042 29.116 -16.174 1.00 . . A 1835 SER O 1 1 A 28 75996 1 1 67 SER OG O 7.356 31.995 -19.088 1.00 . . A 1835 SER OG 1 1 A 28 75997 1 1 68 GLU C C 3.896 25.863 -17.618 1.00 . . A 1836 GLU C 1 1 A 28 75998 1 1 68 GLU CA C 4.041 27.295 -17.070 1.00 . . A 1836 GLU CA 1 1 A 28 75999 1 1 68 GLU CB C 2.657 27.977 -17.101 1.00 . . A 1836 GLU CB 1 1 A 28 76000 1 1 68 GLU CD C 2.986 29.619 -15.117 1.00 . . A 1836 GLU CD 1 1 A 28 76001 1 1 68 GLU CG C 2.601 29.429 -16.595 1.00 . . A 1836 GLU CG 1 1 A 28 76002 1 1 68 GLU H H 5.008 27.879 -18.861 1.00 . . A 1836 GLU H 1 1 A 28 76003 1 1 68 GLU HA H 4.383 27.228 -16.036 1.00 . . A 1836 GLU HA 1 1 A 28 76004 1 1 68 GLU HB2 H 2.301 27.978 -18.130 1.00 . . A 1836 GLU HB2 1 1 A 28 76005 1 1 68 GLU HB3 H 1.955 27.380 -16.519 1.00 . . A 1836 GLU HB3 1 1 A 28 76006 1 1 68 GLU HG2 H 3.241 30.053 -17.220 1.00 . . A 1836 GLU HG2 1 1 A 28 76007 1 1 68 GLU HG3 H 1.579 29.788 -16.725 1.00 . . A 1836 GLU HG3 1 1 A 28 76008 1 1 68 GLU N N 5.010 28.060 -17.867 1.00 . . A 1836 GLU N 1 1 A 28 76009 1 1 68 GLU O O 4.157 25.609 -18.796 1.00 . . A 1836 GLU O 1 1 A 28 76010 1 1 68 GLU OE1 O 2.839 28.679 -14.298 1.00 . . A 1836 GLU OE1 1 1 A 28 76011 1 1 68 GLU OE2 O 3.378 30.755 -14.756 1.00 . . A 1836 GLU OE2 1 1 A 28 76012 1 1 69 ALA C C 1.471 23.500 -17.352 1.00 . . A 1837 ALA C 1 1 A 28 76013 1 1 69 ALA CA C 3.006 23.582 -17.178 1.00 . . A 1837 ALA CA 1 1 A 28 76014 1 1 69 ALA CB C 3.525 22.581 -16.135 1.00 . . A 1837 ALA CB 1 1 A 28 76015 1 1 69 ALA H H 3.237 25.208 -15.828 1.00 . . A 1837 ALA H 1 1 A 28 76016 1 1 69 ALA HA H 3.456 23.325 -18.140 1.00 . . A 1837 ALA HA 1 1 A 28 76017 1 1 69 ALA HB1 H 4.609 22.667 -16.047 1.00 . . A 1837 ALA HB1 1 1 A 28 76018 1 1 69 ALA HB2 H 3.069 22.779 -15.164 1.00 . . A 1837 ALA HB2 1 1 A 28 76019 1 1 69 ALA HB3 H 3.282 21.563 -16.441 1.00 . . A 1837 ALA HB3 1 1 A 28 76020 1 1 69 ALA N N 3.436 24.929 -16.778 1.00 . . A 1837 ALA N 1 1 A 28 76021 1 1 69 ALA O O 0.743 24.425 -16.982 1.00 . . A 1837 ALA O 1 1 A 28 76022 1 1 70 GLY C C -0.898 22.270 -19.578 1.00 . . A 1838 GLY C 1 1 A 28 76023 1 1 70 GLY CA C -0.455 22.109 -18.120 1.00 . . A 1838 GLY CA 1 1 A 28 76024 1 1 70 GLY H H 1.636 21.676 -18.197 1.00 . . A 1838 GLY H 1 1 A 28 76025 1 1 70 GLY HA2 H -0.661 21.080 -17.834 1.00 . . A 1838 GLY HA2 1 1 A 28 76026 1 1 70 GLY HA3 H -1.069 22.758 -17.497 1.00 . . A 1838 GLY HA3 1 1 A 28 76027 1 1 70 GLY N N 0.975 22.384 -17.900 1.00 . . A 1838 GLY N 1 1 A 28 76028 1 1 70 GLY O O -0.068 22.418 -20.481 1.00 . . A 1838 GLY O 1 1 A 28 76029 1 1 71 LEU C C -2.952 23.843 -21.543 1.00 . . A 1839 LEU C 1 1 A 28 76030 1 1 71 LEU CA C -2.811 22.356 -21.162 1.00 . . A 1839 LEU CA 1 1 A 28 76031 1 1 71 LEU CB C -4.143 21.571 -21.193 1.00 . . A 1839 LEU CB 1 1 A 28 76032 1 1 71 LEU CD1 C -5.679 19.979 -22.392 1.00 . . A 1839 LEU CD1 1 1 A 28 76033 1 1 71 LEU CD2 C -4.807 21.950 -23.654 1.00 . . A 1839 LEU CD2 1 1 A 28 76034 1 1 71 LEU CG C -4.482 20.926 -22.556 1.00 . . A 1839 LEU CG 1 1 A 28 76035 1 1 71 LEU H H -2.839 22.118 -19.039 1.00 . . A 1839 LEU H 1 1 A 28 76036 1 1 71 LEU HA H -2.139 21.889 -21.878 1.00 . . A 1839 LEU HA 1 1 A 28 76037 1 1 71 LEU HB2 H -4.077 20.759 -20.467 1.00 . . A 1839 LEU HB2 1 1 A 28 76038 1 1 71 LEU HB3 H -4.963 22.218 -20.877 1.00 . . A 1839 LEU HB3 1 1 A 28 76039 1 1 71 LEU HD11 H -6.561 20.537 -22.072 1.00 . . A 1839 LEU HD11 1 1 A 28 76040 1 1 71 LEU HD12 H -5.894 19.483 -23.341 1.00 . . A 1839 LEU HD12 1 1 A 28 76041 1 1 71 LEU HD13 H -5.450 19.214 -21.649 1.00 . . A 1839 LEU HD13 1 1 A 28 76042 1 1 71 LEU HD21 H -3.927 22.540 -23.885 1.00 . . A 1839 LEU HD21 1 1 A 28 76043 1 1 71 LEU HD22 H -5.112 21.432 -24.564 1.00 . . A 1839 LEU HD22 1 1 A 28 76044 1 1 71 LEU HD23 H -5.612 22.610 -23.328 1.00 . . A 1839 LEU HD23 1 1 A 28 76045 1 1 71 LEU HG H -3.629 20.331 -22.883 1.00 . . A 1839 LEU HG 1 1 A 28 76046 1 1 71 LEU N N -2.211 22.231 -19.824 1.00 . . A 1839 LEU N 1 1 A 28 76047 1 1 71 LEU O O -3.617 24.614 -20.855 1.00 . . A 1839 LEU O 1 1 A 28 76048 1 1 72 HIS C C -3.080 25.777 -24.431 1.00 . . A 1840 HIS C 1 1 A 28 76049 1 1 72 HIS CA C -2.247 25.621 -23.142 1.00 . . A 1840 HIS CA 1 1 A 28 76050 1 1 72 HIS CB C -0.780 25.984 -23.426 1.00 . . A 1840 HIS CB 1 1 A 28 76051 1 1 72 HIS CD2 C 0.798 27.278 -21.873 1.00 . . A 1840 HIS CD2 1 1 A 28 76052 1 1 72 HIS CE1 C 1.184 25.760 -20.336 1.00 . . A 1840 HIS CE1 1 1 A 28 76053 1 1 72 HIS CG C 0.078 26.159 -22.198 1.00 . . A 1840 HIS CG 1 1 A 28 76054 1 1 72 HIS H H -1.850 23.543 -23.203 1.00 . . A 1840 HIS H 1 1 A 28 76055 1 1 72 HIS HA H -2.643 26.321 -22.403 1.00 . . A 1840 HIS HA 1 1 A 28 76056 1 1 72 HIS HB2 H -0.336 25.211 -24.055 1.00 . . A 1840 HIS HB2 1 1 A 28 76057 1 1 72 HIS HB3 H -0.753 26.919 -23.989 1.00 . . A 1840 HIS HB3 1 1 A 28 76058 1 1 72 HIS HD1 H -0.008 24.266 -21.200 1.00 . . A 1840 HIS HD1 1 1 A 28 76059 1 1 72 HIS HD2 H 0.831 28.197 -22.446 1.00 . . A 1840 HIS HD2 1 1 A 28 76060 1 1 72 HIS HE1 H 1.578 25.245 -19.470 1.00 . . A 1840 HIS HE1 1 1 A 28 76061 1 1 72 HIS N N -2.296 24.250 -22.626 1.00 . . A 1840 HIS N 1 1 A 28 76062 1 1 72 HIS ND1 N 0.338 25.219 -21.226 1.00 . . A 1840 HIS ND1 1 1 A 28 76063 1 1 72 HIS NE2 N 1.497 27.017 -20.688 1.00 . . A 1840 HIS NE2 1 1 A 28 76064 1 1 72 HIS O O -3.288 24.817 -25.178 1.00 . . A 1840 HIS O 1 1 A 28 76065 1 1 73 GLU C C -3.463 28.563 -26.608 1.00 . . A 1841 GLU C 1 1 A 28 76066 1 1 73 GLU CA C -4.229 27.410 -25.932 1.00 . . A 1841 GLU CA 1 1 A 28 76067 1 1 73 GLU CB C -5.660 27.805 -25.530 1.00 . . A 1841 GLU CB 1 1 A 28 76068 1 1 73 GLU CD C -7.992 28.492 -26.209 1.00 . . A 1841 GLU CD 1 1 A 28 76069 1 1 73 GLU CG C -6.549 28.271 -26.690 1.00 . . A 1841 GLU CG 1 1 A 28 76070 1 1 73 GLU H H -3.257 27.760 -24.083 1.00 . . A 1841 GLU H 1 1 A 28 76071 1 1 73 GLU HA H -4.283 26.577 -26.632 1.00 . . A 1841 GLU HA 1 1 A 28 76072 1 1 73 GLU HB2 H -6.134 26.937 -25.068 1.00 . . A 1841 GLU HB2 1 1 A 28 76073 1 1 73 GLU HB3 H -5.616 28.596 -24.781 1.00 . . A 1841 GLU HB3 1 1 A 28 76074 1 1 73 GLU HG2 H -6.162 29.207 -27.095 1.00 . . A 1841 GLU HG2 1 1 A 28 76075 1 1 73 GLU HG3 H -6.532 27.517 -27.479 1.00 . . A 1841 GLU HG3 1 1 A 28 76076 1 1 73 GLU N N -3.512 27.006 -24.716 1.00 . . A 1841 GLU N 1 1 A 28 76077 1 1 73 GLU O O -2.794 29.341 -25.926 1.00 . . A 1841 GLU O 1 1 A 28 76078 1 1 73 GLU OE1 O -8.220 29.393 -25.366 1.00 . . A 1841 GLU OE1 1 1 A 28 76079 1 1 73 GLU OE2 O -8.907 27.767 -26.668 1.00 . . A 1841 GLU OE2 1 1 A 28 76080 1 1 74 MET C C -3.457 30.057 -30.018 1.00 . . A 1842 MET C 1 1 A 28 76081 1 1 74 MET CA C -2.758 29.677 -28.702 1.00 . . A 1842 MET CA 1 1 A 28 76082 1 1 74 MET CB C -1.330 29.135 -28.900 1.00 . . A 1842 MET CB 1 1 A 28 76083 1 1 74 MET CE C 0.705 28.861 -31.604 1.00 . . A 1842 MET CE 1 1 A 28 76084 1 1 74 MET CG C -0.340 30.179 -29.430 1.00 . . A 1842 MET CG 1 1 A 28 76085 1 1 74 MET H H -4.062 27.997 -28.466 1.00 . . A 1842 MET H 1 1 A 28 76086 1 1 74 MET HA H -2.688 30.584 -28.102 1.00 . . A 1842 MET HA 1 1 A 28 76087 1 1 74 MET HB2 H -0.952 28.804 -27.932 1.00 . . A 1842 MET HB2 1 1 A 28 76088 1 1 74 MET HB3 H -1.354 28.265 -29.557 1.00 . . A 1842 MET HB3 1 1 A 28 76089 1 1 74 MET HE1 H 0.797 28.750 -32.685 1.00 . . A 1842 MET HE1 1 1 A 28 76090 1 1 74 MET HE2 H 1.702 28.944 -31.168 1.00 . . A 1842 MET HE2 1 1 A 28 76091 1 1 74 MET HE3 H 0.206 27.982 -31.197 1.00 . . A 1842 MET HE3 1 1 A 28 76092 1 1 74 MET HG2 H -0.589 31.147 -29.000 1.00 . . A 1842 MET HG2 1 1 A 28 76093 1 1 74 MET HG3 H 0.657 29.920 -29.072 1.00 . . A 1842 MET HG3 1 1 A 28 76094 1 1 74 MET N N -3.529 28.684 -27.938 1.00 . . A 1842 MET N 1 1 A 28 76095 1 1 74 MET O O -3.983 29.198 -30.726 1.00 . . A 1842 MET O 1 1 A 28 76096 1 1 74 MET SD S -0.255 30.348 -31.227 1.00 . . A 1842 MET SD 1 1 A 28 76097 1 1 75 ASP C C -3.280 32.688 -32.427 1.00 . . A 1843 ASP C 1 1 A 28 76098 1 1 75 ASP CA C -4.227 31.960 -31.454 1.00 . . A 1843 ASP CA 1 1 A 28 76099 1 1 75 ASP CB C -5.234 32.985 -30.901 1.00 . . A 1843 ASP CB 1 1 A 28 76100 1 1 75 ASP CG C -6.268 32.377 -29.940 1.00 . . A 1843 ASP CG 1 1 A 28 76101 1 1 75 ASP H H -3.004 31.988 -29.708 1.00 . . A 1843 ASP H 1 1 A 28 76102 1 1 75 ASP HA H -4.777 31.195 -32.004 1.00 . . A 1843 ASP HA 1 1 A 28 76103 1 1 75 ASP HB2 H -4.688 33.780 -30.388 1.00 . . A 1843 ASP HB2 1 1 A 28 76104 1 1 75 ASP HB3 H -5.758 33.443 -31.743 1.00 . . A 1843 ASP HB3 1 1 A 28 76105 1 1 75 ASP N N -3.493 31.352 -30.333 1.00 . . A 1843 ASP N 1 1 A 28 76106 1 1 75 ASP O O -2.334 33.343 -31.987 1.00 . . A 1843 ASP O 1 1 A 28 76107 1 1 75 ASP OD1 O -7.309 31.872 -30.422 1.00 . . A 1843 ASP OD1 1 1 A 28 76108 1 1 75 ASP OD2 O -6.064 32.453 -28.705 1.00 . . A 1843 ASP OD2 1 1 A 28 76109 1 1 76 ILE C C -3.808 33.969 -35.816 1.00 . . A 1844 ILE C 1 1 A 28 76110 1 1 76 ILE CA C -2.830 33.348 -34.804 1.00 . . A 1844 ILE CA 1 1 A 28 76111 1 1 76 ILE CB C -1.841 32.396 -35.531 1.00 . . A 1844 ILE CB 1 1 A 28 76112 1 1 76 ILE CD1 C 0.288 32.775 -34.102 1.00 . . A 1844 ILE CD1 1 1 A 28 76113 1 1 76 ILE CG1 C -0.769 31.782 -34.605 1.00 . . A 1844 ILE CG1 1 1 A 28 76114 1 1 76 ILE CG2 C -1.143 33.103 -36.711 1.00 . . A 1844 ILE CG2 1 1 A 28 76115 1 1 76 ILE H H -4.361 32.068 -34.025 1.00 . . A 1844 ILE H 1 1 A 28 76116 1 1 76 ILE HA H -2.259 34.167 -34.364 1.00 . . A 1844 ILE HA 1 1 A 28 76117 1 1 76 ILE HB H -2.418 31.565 -35.938 1.00 . . A 1844 ILE HB 1 1 A 28 76118 1 1 76 ILE HD11 H 0.859 32.322 -33.297 1.00 . . A 1844 ILE HD11 1 1 A 28 76119 1 1 76 ILE HD12 H 0.969 33.032 -34.911 1.00 . . A 1844 ILE HD12 1 1 A 28 76120 1 1 76 ILE HD13 H -0.183 33.679 -33.727 1.00 . . A 1844 ILE HD13 1 1 A 28 76121 1 1 76 ILE HG12 H -1.256 31.316 -33.751 1.00 . . A 1844 ILE HG12 1 1 A 28 76122 1 1 76 ILE HG13 H -0.256 30.986 -35.144 1.00 . . A 1844 ILE HG13 1 1 A 28 76123 1 1 76 ILE HG21 H -0.695 34.040 -36.381 1.00 . . A 1844 ILE HG21 1 1 A 28 76124 1 1 76 ILE HG22 H -0.363 32.460 -37.121 1.00 . . A 1844 ILE HG22 1 1 A 28 76125 1 1 76 ILE HG23 H -1.858 33.316 -37.505 1.00 . . A 1844 ILE HG23 1 1 A 28 76126 1 1 76 ILE N N -3.563 32.632 -33.736 1.00 . . A 1844 ILE N 1 1 A 28 76127 1 1 76 ILE O O -4.735 33.303 -36.289 1.00 . . A 1844 ILE O 1 1 A 28 76128 1 1 77 ARG C C -3.555 36.895 -38.081 1.00 . . A 1845 ARG C 1 1 A 28 76129 1 1 77 ARG CA C -4.374 35.959 -37.184 1.00 . . A 1845 ARG CA 1 1 A 28 76130 1 1 77 ARG CB C -5.566 36.660 -36.499 1.00 . . A 1845 ARG CB 1 1 A 28 76131 1 1 77 ARG CD C -4.401 38.626 -35.273 1.00 . . A 1845 ARG CD 1 1 A 28 76132 1 1 77 ARG CG C -5.340 37.419 -35.182 1.00 . . A 1845 ARG CG 1 1 A 28 76133 1 1 77 ARG CZ C -4.203 39.579 -32.963 1.00 . . A 1845 ARG CZ 1 1 A 28 76134 1 1 77 ARG H H -2.770 35.711 -35.796 1.00 . . A 1845 ARG H 1 1 A 28 76135 1 1 77 ARG HA H -4.802 35.221 -37.862 1.00 . . A 1845 ARG HA 1 1 A 28 76136 1 1 77 ARG HB2 H -6.023 37.343 -37.213 1.00 . . A 1845 ARG HB2 1 1 A 28 76137 1 1 77 ARG HB3 H -6.307 35.894 -36.276 1.00 . . A 1845 ARG HB3 1 1 A 28 76138 1 1 77 ARG HD2 H -3.367 38.291 -35.223 1.00 . . A 1845 ARG HD2 1 1 A 28 76139 1 1 77 ARG HD3 H -4.531 39.121 -36.234 1.00 . . A 1845 ARG HD3 1 1 A 28 76140 1 1 77 ARG HE H -5.386 40.303 -34.403 1.00 . . A 1845 ARG HE 1 1 A 28 76141 1 1 77 ARG HG2 H -6.320 37.772 -34.854 1.00 . . A 1845 ARG HG2 1 1 A 28 76142 1 1 77 ARG HG3 H -4.970 36.734 -34.417 1.00 . . A 1845 ARG HG3 1 1 A 28 76143 1 1 77 ARG HH11 H -2.969 38.015 -33.234 1.00 . . A 1845 ARG HH11 1 1 A 28 76144 1 1 77 ARG HH12 H -2.957 38.704 -31.630 1.00 . . A 1845 ARG HH12 1 1 A 28 76145 1 1 77 ARG HH21 H -5.287 41.178 -32.369 1.00 . . A 1845 ARG HH21 1 1 A 28 76146 1 1 77 ARG HH22 H -4.247 40.490 -31.155 1.00 . . A 1845 ARG HH22 1 1 A 28 76147 1 1 77 ARG N N -3.564 35.226 -36.204 1.00 . . A 1845 ARG N 1 1 A 28 76148 1 1 77 ARG NE N -4.695 39.592 -34.197 1.00 . . A 1845 ARG NE 1 1 A 28 76149 1 1 77 ARG NH1 N -3.321 38.684 -32.569 1.00 . . A 1845 ARG NH1 1 1 A 28 76150 1 1 77 ARG NH2 N -4.607 40.482 -32.097 1.00 . . A 1845 ARG NH2 1 1 A 28 76151 1 1 77 ARG O O -2.595 37.531 -37.643 1.00 . . A 1845 ARG O 1 1 A 28 76152 1 1 78 TYR C C -4.348 38.977 -40.727 1.00 . . A 1846 TYR C 1 1 A 28 76153 1 1 78 TYR CA C -3.392 37.816 -40.404 1.00 . . A 1846 TYR CA 1 1 A 28 76154 1 1 78 TYR CB C -3.149 36.954 -41.651 1.00 . . A 1846 TYR CB 1 1 A 28 76155 1 1 78 TYR CD1 C -2.596 38.552 -43.562 1.00 . . A 1846 TYR CD1 1 1 A 28 76156 1 1 78 TYR CD2 C -0.829 37.194 -42.587 1.00 . . A 1846 TYR CD2 1 1 A 28 76157 1 1 78 TYR CE1 C -1.660 39.130 -44.444 1.00 . . A 1846 TYR CE1 1 1 A 28 76158 1 1 78 TYR CE2 C 0.113 37.777 -43.448 1.00 . . A 1846 TYR CE2 1 1 A 28 76159 1 1 78 TYR CG C -2.178 37.581 -42.631 1.00 . . A 1846 TYR CG 1 1 A 28 76160 1 1 78 TYR CZ C -0.301 38.747 -44.387 1.00 . . A 1846 TYR CZ 1 1 A 28 76161 1 1 78 TYR H H -4.793 36.448 -39.594 1.00 . . A 1846 TYR H 1 1 A 28 76162 1 1 78 TYR HA H -2.437 38.221 -40.073 1.00 . . A 1846 TYR HA 1 1 A 28 76163 1 1 78 TYR HB2 H -2.742 35.992 -41.338 1.00 . . A 1846 TYR HB2 1 1 A 28 76164 1 1 78 TYR HB3 H -4.094 36.751 -42.156 1.00 . . A 1846 TYR HB3 1 1 A 28 76165 1 1 78 TYR HD1 H -3.634 38.852 -43.604 1.00 . . A 1846 TYR HD1 1 1 A 28 76166 1 1 78 TYR HD2 H -0.520 36.438 -41.886 1.00 . . A 1846 TYR HD2 1 1 A 28 76167 1 1 78 TYR HE1 H -1.980 39.870 -45.165 1.00 . . A 1846 TYR HE1 1 1 A 28 76168 1 1 78 TYR HE2 H 1.147 37.478 -43.392 1.00 . . A 1846 TYR HE2 1 1 A 28 76169 1 1 78 TYR HH H 1.515 39.002 -45.056 1.00 . . A 1846 TYR HH 1 1 A 28 76170 1 1 78 TYR N N -3.959 36.972 -39.348 1.00 . . A 1846 TYR N 1 1 A 28 76171 1 1 78 TYR O O -5.517 38.744 -41.040 1.00 . . A 1846 TYR O 1 1 A 28 76172 1 1 78 TYR OH O 0.611 39.304 -45.229 1.00 . . A 1846 TYR OH 1 1 A 28 76173 1 1 79 ASP C C -5.971 41.403 -39.816 1.00 . . A 1847 ASP C 1 1 A 28 76174 1 1 79 ASP CA C -4.715 41.443 -40.731 1.00 . . A 1847 ASP CA 1 1 A 28 76175 1 1 79 ASP CB C -5.022 41.708 -42.220 1.00 . . A 1847 ASP CB 1 1 A 28 76176 1 1 79 ASP CG C -5.616 43.104 -42.482 1.00 . . A 1847 ASP CG 1 1 A 28 76177 1 1 79 ASP H H -2.895 40.340 -40.397 1.00 . . A 1847 ASP H 1 1 A 28 76178 1 1 79 ASP HA H -4.105 42.272 -40.371 1.00 . . A 1847 ASP HA 1 1 A 28 76179 1 1 79 ASP HB2 H -4.093 41.625 -42.789 1.00 . . A 1847 ASP HB2 1 1 A 28 76180 1 1 79 ASP HB3 H -5.705 40.941 -42.591 1.00 . . A 1847 ASP HB3 1 1 A 28 76181 1 1 79 ASP N N -3.885 40.225 -40.606 1.00 . . A 1847 ASP N 1 1 A 28 76182 1 1 79 ASP O O -7.048 41.885 -40.168 1.00 . . A 1847 ASP O 1 1 A 28 76183 1 1 79 ASP OD1 O -5.071 44.105 -41.954 1.00 . . A 1847 ASP OD1 1 1 A 28 76184 1 1 79 ASP OD2 O -6.600 43.206 -43.256 1.00 . . A 1847 ASP OD2 1 1 A 28 76185 1 1 80 ASN C C -7.868 39.392 -37.926 1.00 . . A 1848 ASN C 1 1 A 28 76186 1 1 80 ASN CA C -6.837 40.507 -37.609 1.00 . . A 1848 ASN CA 1 1 A 28 76187 1 1 80 ASN CB C -7.484 41.827 -37.147 1.00 . . A 1848 ASN CB 1 1 A 28 76188 1 1 80 ASN CG C -7.971 41.748 -35.700 1.00 . . A 1848 ASN CG 1 1 A 28 76189 1 1 80 ASN H H -4.901 40.387 -38.472 1.00 . . A 1848 ASN H 1 1 A 28 76190 1 1 80 ASN HA H -6.272 40.131 -36.762 1.00 . . A 1848 ASN HA 1 1 A 28 76191 1 1 80 ASN HB2 H -6.753 42.634 -37.199 1.00 . . A 1848 ASN HB2 1 1 A 28 76192 1 1 80 ASN HB3 H -8.313 42.080 -37.811 1.00 . . A 1848 ASN HB3 1 1 A 28 76193 1 1 80 ASN HD21 H -9.810 42.464 -36.172 1.00 . . A 1848 ASN HD21 1 1 A 28 76194 1 1 80 ASN HD22 H -9.539 42.083 -34.480 1.00 . . A 1848 ASN HD22 1 1 A 28 76195 1 1 80 ASN N N -5.829 40.744 -38.657 1.00 . . A 1848 ASN N 1 1 A 28 76196 1 1 80 ASN ND2 N -9.207 42.133 -35.431 1.00 . . A 1848 ASN ND2 1 1 A 28 76197 1 1 80 ASN O O -8.769 39.140 -37.123 1.00 . . A 1848 ASN O 1 1 A 28 76198 1 1 80 ASN OD1 O -7.241 41.345 -34.800 1.00 . . A 1848 ASN OD1 1 1 A 28 76199 1 1 81 MET C C -7.777 36.212 -39.190 1.00 . . A 1849 MET C 1 1 A 28 76200 1 1 81 MET CA C -8.540 37.520 -39.450 1.00 . . A 1849 MET CA 1 1 A 28 76201 1 1 81 MET CB C -8.898 37.624 -40.942 1.00 . . A 1849 MET CB 1 1 A 28 76202 1 1 81 MET CE C -8.494 39.677 -43.584 1.00 . . A 1849 MET CE 1 1 A 28 76203 1 1 81 MET CG C -9.748 38.866 -41.253 1.00 . . A 1849 MET CG 1 1 A 28 76204 1 1 81 MET H H -6.964 38.942 -39.677 1.00 . . A 1849 MET H 1 1 A 28 76205 1 1 81 MET HA H -9.468 37.497 -38.876 1.00 . . A 1849 MET HA 1 1 A 28 76206 1 1 81 MET HB2 H -7.980 37.655 -41.528 1.00 . . A 1849 MET HB2 1 1 A 28 76207 1 1 81 MET HB3 H -9.459 36.736 -41.237 1.00 . . A 1849 MET HB3 1 1 A 28 76208 1 1 81 MET HE1 H -8.197 40.572 -43.035 1.00 . . A 1849 MET HE1 1 1 A 28 76209 1 1 81 MET HE2 H -7.743 38.902 -43.431 1.00 . . A 1849 MET HE2 1 1 A 28 76210 1 1 81 MET HE3 H -8.542 39.916 -44.648 1.00 . . A 1849 MET HE3 1 1 A 28 76211 1 1 81 MET HG2 H -10.691 38.780 -40.711 1.00 . . A 1849 MET HG2 1 1 A 28 76212 1 1 81 MET HG3 H -9.238 39.758 -40.887 1.00 . . A 1849 MET HG3 1 1 A 28 76213 1 1 81 MET N N -7.728 38.687 -39.058 1.00 . . A 1849 MET N 1 1 A 28 76214 1 1 81 MET O O -6.632 36.065 -39.614 1.00 . . A 1849 MET O 1 1 A 28 76215 1 1 81 MET SD S -10.117 39.107 -43.011 1.00 . . A 1849 MET SD 1 1 A 28 76216 1 1 82 HIS C C -7.246 33.165 -39.361 1.00 . . A 1850 HIS C 1 1 A 28 76217 1 1 82 HIS CA C -7.730 33.975 -38.139 1.00 . . A 1850 HIS CA 1 1 A 28 76218 1 1 82 HIS CB C -8.662 33.136 -37.249 1.00 . . A 1850 HIS CB 1 1 A 28 76219 1 1 82 HIS CD2 C -8.794 34.708 -35.229 1.00 . . A 1850 HIS CD2 1 1 A 28 76220 1 1 82 HIS CE1 C -8.264 33.287 -33.633 1.00 . . A 1850 HIS CE1 1 1 A 28 76221 1 1 82 HIS CG C -8.573 33.480 -35.786 1.00 . . A 1850 HIS CG 1 1 A 28 76222 1 1 82 HIS H H -9.336 35.393 -38.191 1.00 . . A 1850 HIS H 1 1 A 28 76223 1 1 82 HIS HA H -6.842 34.200 -37.551 1.00 . . A 1850 HIS HA 1 1 A 28 76224 1 1 82 HIS HB2 H -9.694 33.234 -37.586 1.00 . . A 1850 HIS HB2 1 1 A 28 76225 1 1 82 HIS HB3 H -8.384 32.084 -37.348 1.00 . . A 1850 HIS HB3 1 1 A 28 76226 1 1 82 HIS HD2 H -9.067 35.613 -35.754 1.00 . . A 1850 HIS HD2 1 1 A 28 76227 1 1 82 HIS HE1 H -8.057 32.881 -32.651 1.00 . . A 1850 HIS HE1 1 1 A 28 76228 1 1 82 HIS HE2 H -8.681 35.297 -33.173 1.00 . . A 1850 HIS HE2 1 1 A 28 76229 1 1 82 HIS N N -8.385 35.246 -38.496 1.00 . . A 1850 HIS N 1 1 A 28 76230 1 1 82 HIS ND1 N -8.239 32.578 -34.774 1.00 . . A 1850 HIS ND1 1 1 A 28 76231 1 1 82 HIS NE2 N -8.591 34.569 -33.874 1.00 . . A 1850 HIS NE2 1 1 A 28 76232 1 1 82 HIS O O -7.966 33.021 -40.354 1.00 . . A 1850 HIS O 1 1 A 28 76233 1 1 83 ILE C C -6.191 30.283 -40.163 1.00 . . A 1851 ILE C 1 1 A 28 76234 1 1 83 ILE CA C -5.501 31.665 -40.285 1.00 . . A 1851 ILE CA 1 1 A 28 76235 1 1 83 ILE CB C -3.950 31.586 -40.217 1.00 . . A 1851 ILE CB 1 1 A 28 76236 1 1 83 ILE CD1 C -1.943 30.535 -39.002 1.00 . . A 1851 ILE CD1 1 1 A 28 76237 1 1 83 ILE CG1 C -3.422 30.932 -38.921 1.00 . . A 1851 ILE CG1 1 1 A 28 76238 1 1 83 ILE CG2 C -3.341 32.987 -40.427 1.00 . . A 1851 ILE CG2 1 1 A 28 76239 1 1 83 ILE H H -5.518 32.732 -38.410 1.00 . . A 1851 ILE H 1 1 A 28 76240 1 1 83 ILE HA H -5.759 32.057 -41.272 1.00 . . A 1851 ILE HA 1 1 A 28 76241 1 1 83 ILE HB H -3.612 30.968 -41.047 1.00 . . A 1851 ILE HB 1 1 A 28 76242 1 1 83 ILE HD11 H -1.315 31.410 -39.161 1.00 . . A 1851 ILE HD11 1 1 A 28 76243 1 1 83 ILE HD12 H -1.647 30.055 -38.069 1.00 . . A 1851 ILE HD12 1 1 A 28 76244 1 1 83 ILE HD13 H -1.793 29.834 -39.824 1.00 . . A 1851 ILE HD13 1 1 A 28 76245 1 1 83 ILE HG12 H -3.567 31.612 -38.084 1.00 . . A 1851 ILE HG12 1 1 A 28 76246 1 1 83 ILE HG13 H -3.981 30.021 -38.716 1.00 . . A 1851 ILE HG13 1 1 A 28 76247 1 1 83 ILE HG21 H -3.514 33.618 -39.555 1.00 . . A 1851 ILE HG21 1 1 A 28 76248 1 1 83 ILE HG22 H -2.268 32.911 -40.601 1.00 . . A 1851 ILE HG22 1 1 A 28 76249 1 1 83 ILE HG23 H -3.791 33.461 -41.301 1.00 . . A 1851 ILE HG23 1 1 A 28 76250 1 1 83 ILE N N -6.035 32.601 -39.271 1.00 . . A 1851 ILE N 1 1 A 28 76251 1 1 83 ILE O O -6.649 29.945 -39.064 1.00 . . A 1851 ILE O 1 1 A 28 76252 1 1 84 PRO C C -6.196 27.133 -40.241 1.00 . . A 1852 PRO C 1 1 A 28 76253 1 1 84 PRO CA C -6.908 28.140 -41.166 1.00 . . A 1852 PRO CA 1 1 A 28 76254 1 1 84 PRO CB C -6.983 27.654 -42.618 1.00 . . A 1852 PRO CB 1 1 A 28 76255 1 1 84 PRO CD C -5.787 29.714 -42.584 1.00 . . A 1852 PRO CD 1 1 A 28 76256 1 1 84 PRO CG C -5.810 28.362 -43.294 1.00 . . A 1852 PRO CG 1 1 A 28 76257 1 1 84 PRO HA H -7.926 28.269 -40.793 1.00 . . A 1852 PRO HA 1 1 A 28 76258 1 1 84 PRO HB2 H -6.909 26.569 -42.699 1.00 . . A 1852 PRO HB2 1 1 A 28 76259 1 1 84 PRO HB3 H -7.917 27.998 -43.065 1.00 . . A 1852 PRO HB3 1 1 A 28 76260 1 1 84 PRO HD2 H -4.779 30.122 -42.609 1.00 . . A 1852 PRO HD2 1 1 A 28 76261 1 1 84 PRO HD3 H -6.479 30.399 -43.076 1.00 . . A 1852 PRO HD3 1 1 A 28 76262 1 1 84 PRO HG2 H -4.884 27.824 -43.089 1.00 . . A 1852 PRO HG2 1 1 A 28 76263 1 1 84 PRO HG3 H -5.966 28.471 -44.367 1.00 . . A 1852 PRO HG3 1 1 A 28 76264 1 1 84 PRO N N -6.253 29.453 -41.227 1.00 . . A 1852 PRO N 1 1 A 28 76265 1 1 84 PRO O O -6.798 26.127 -39.870 1.00 . . A 1852 PRO O 1 1 A 28 76266 1 1 85 GLY C C -4.442 27.198 -37.356 1.00 . . A 1853 GLY C 1 1 A 28 76267 1 1 85 GLY CA C -4.225 26.680 -38.784 1.00 . . A 1853 GLY CA 1 1 A 28 76268 1 1 85 GLY H H -4.496 28.229 -40.214 1.00 . . A 1853 GLY H 1 1 A 28 76269 1 1 85 GLY HA2 H -4.533 25.635 -38.796 1.00 . . A 1853 GLY HA2 1 1 A 28 76270 1 1 85 GLY HA3 H -3.157 26.745 -38.992 1.00 . . A 1853 GLY HA3 1 1 A 28 76271 1 1 85 GLY N N -4.954 27.419 -39.821 1.00 . . A 1853 GLY N 1 1 A 28 76272 1 1 85 GLY O O -3.734 26.767 -36.452 1.00 . . A 1853 GLY O 1 1 A 28 76273 1 1 86 SER C C -7.160 28.326 -35.379 1.00 . . A 1854 SER C 1 1 A 28 76274 1 1 86 SER CA C -5.715 28.677 -35.802 1.00 . . A 1854 SER CA 1 1 A 28 76275 1 1 86 SER CB C -5.539 30.202 -35.856 1.00 . . A 1854 SER CB 1 1 A 28 76276 1 1 86 SER H H -5.933 28.447 -37.913 1.00 . . A 1854 SER H 1 1 A 28 76277 1 1 86 SER HA H -5.023 28.291 -35.054 1.00 . . A 1854 SER HA 1 1 A 28 76278 1 1 86 SER HB2 H -4.528 30.424 -36.197 1.00 . . A 1854 SER HB2 1 1 A 28 76279 1 1 86 SER HB3 H -6.246 30.626 -36.571 1.00 . . A 1854 SER HB3 1 1 A 28 76280 1 1 86 SER HG H -6.531 31.373 -34.638 1.00 . . A 1854 SER HG 1 1 A 28 76281 1 1 86 SER N N -5.383 28.117 -37.125 1.00 . . A 1854 SER N 1 1 A 28 76282 1 1 86 SER O O -8.036 28.220 -36.252 1.00 . . A 1854 SER O 1 1 A 28 76283 1 1 86 SER OG O -5.729 30.810 -34.589 1.00 . . A 1854 SER OG 1 1 A 28 76284 1 1 87 PRO C C -5.830 26.775 -32.786 1.00 . . A 1855 PRO C 1 1 A 28 76285 1 1 87 PRO CA C -6.534 28.132 -32.934 1.00 . . A 1855 PRO CA 1 1 A 28 76286 1 1 87 PRO CB C -7.415 28.422 -31.716 1.00 . . A 1855 PRO CB 1 1 A 28 76287 1 1 87 PRO CD C -8.826 27.987 -33.594 1.00 . . A 1855 PRO CD 1 1 A 28 76288 1 1 87 PRO CG C -8.735 27.749 -32.087 1.00 . . A 1855 PRO CG 1 1 A 28 76289 1 1 87 PRO HA H -5.781 28.913 -33.011 1.00 . . A 1855 PRO HA 1 1 A 28 76290 1 1 87 PRO HB2 H -6.999 28.025 -30.789 1.00 . . A 1855 PRO HB2 1 1 A 28 76291 1 1 87 PRO HB3 H -7.569 29.497 -31.633 1.00 . . A 1855 PRO HB3 1 1 A 28 76292 1 1 87 PRO HD2 H -9.313 27.143 -34.081 1.00 . . A 1855 PRO HD2 1 1 A 28 76293 1 1 87 PRO HD3 H -9.385 28.904 -33.786 1.00 . . A 1855 PRO HD3 1 1 A 28 76294 1 1 87 PRO HG2 H -8.673 26.678 -31.884 1.00 . . A 1855 PRO HG2 1 1 A 28 76295 1 1 87 PRO HG3 H -9.578 28.192 -31.556 1.00 . . A 1855 PRO HG3 1 1 A 28 76296 1 1 87 PRO N N -7.457 28.154 -34.072 1.00 . . A 1855 PRO N 1 1 A 28 76297 1 1 87 PRO O O -6.253 25.775 -33.363 1.00 . . A 1855 PRO O 1 1 A 28 76298 1 1 88 LEU C C -4.196 25.331 -30.027 1.00 . . A 1856 LEU C 1 1 A 28 76299 1 1 88 LEU CA C -4.033 25.561 -31.542 1.00 . . A 1856 LEU CA 1 1 A 28 76300 1 1 88 LEU CB C -2.538 25.727 -31.899 1.00 . . A 1856 LEU CB 1 1 A 28 76301 1 1 88 LEU CD1 C -0.695 25.903 -33.611 1.00 . . A 1856 LEU CD1 1 1 A 28 76302 1 1 88 LEU CD2 C -2.793 24.717 -34.231 1.00 . . A 1856 LEU CD2 1 1 A 28 76303 1 1 88 LEU CG C -2.215 25.868 -33.402 1.00 . . A 1856 LEU CG 1 1 A 28 76304 1 1 88 LEU H H -4.509 27.625 -31.521 1.00 . . A 1856 LEU H 1 1 A 28 76305 1 1 88 LEU HA H -4.429 24.676 -32.046 1.00 . . A 1856 LEU HA 1 1 A 28 76306 1 1 88 LEU HB2 H -2.155 26.609 -31.381 1.00 . . A 1856 LEU HB2 1 1 A 28 76307 1 1 88 LEU HB3 H -1.998 24.863 -31.512 1.00 . . A 1856 LEU HB3 1 1 A 28 76308 1 1 88 LEU HD11 H -0.241 24.980 -33.251 1.00 . . A 1856 LEU HD11 1 1 A 28 76309 1 1 88 LEU HD12 H -0.468 26.021 -34.670 1.00 . . A 1856 LEU HD12 1 1 A 28 76310 1 1 88 LEU HD13 H -0.269 26.743 -33.070 1.00 . . A 1856 LEU HD13 1 1 A 28 76311 1 1 88 LEU HD21 H -3.878 24.782 -34.243 1.00 . . A 1856 LEU HD21 1 1 A 28 76312 1 1 88 LEU HD22 H -2.432 24.776 -35.257 1.00 . . A 1856 LEU HD22 1 1 A 28 76313 1 1 88 LEU HD23 H -2.489 23.767 -33.804 1.00 . . A 1856 LEU HD23 1 1 A 28 76314 1 1 88 LEU HG H -2.633 26.807 -33.772 1.00 . . A 1856 LEU HG 1 1 A 28 76315 1 1 88 LEU N N -4.771 26.752 -31.973 1.00 . . A 1856 LEU N 1 1 A 28 76316 1 1 88 LEU O O -4.474 26.263 -29.269 1.00 . . A 1856 LEU O 1 1 A 28 76317 1 1 89 GLN C C -3.138 22.425 -27.946 1.00 . . A 1857 GLN C 1 1 A 28 76318 1 1 89 GLN CA C -3.943 23.716 -28.156 1.00 . . A 1857 GLN CA 1 1 A 28 76319 1 1 89 GLN CB C -5.369 23.617 -27.575 1.00 . . A 1857 GLN CB 1 1 A 28 76320 1 1 89 GLN CD C -7.671 22.551 -27.666 1.00 . . A 1857 GLN CD 1 1 A 28 76321 1 1 89 GLN CG C -6.253 22.548 -28.240 1.00 . . A 1857 GLN CG 1 1 A 28 76322 1 1 89 GLN H H -3.735 23.371 -30.239 1.00 . . A 1857 GLN H 1 1 A 28 76323 1 1 89 GLN HA H -3.423 24.505 -27.611 1.00 . . A 1857 GLN HA 1 1 A 28 76324 1 1 89 GLN HB2 H -5.293 23.396 -26.510 1.00 . . A 1857 GLN HB2 1 1 A 28 76325 1 1 89 GLN HB3 H -5.861 24.586 -27.674 1.00 . . A 1857 GLN HB3 1 1 A 28 76326 1 1 89 GLN HE21 H -7.113 21.651 -25.937 1.00 . . A 1857 GLN HE21 1 1 A 28 76327 1 1 89 GLN HE22 H -8.815 22.048 -26.097 1.00 . . A 1857 GLN HE22 1 1 A 28 76328 1 1 89 GLN HG2 H -6.310 22.731 -29.312 1.00 . . A 1857 GLN HG2 1 1 A 28 76329 1 1 89 GLN HG3 H -5.814 21.562 -28.081 1.00 . . A 1857 GLN HG3 1 1 A 28 76330 1 1 89 GLN N N -3.965 24.096 -29.573 1.00 . . A 1857 GLN N 1 1 A 28 76331 1 1 89 GLN NE2 N -7.877 22.041 -26.468 1.00 . . A 1857 GLN NE2 1 1 A 28 76332 1 1 89 GLN O O -3.113 21.555 -28.819 1.00 . . A 1857 GLN O 1 1 A 28 76333 1 1 89 GLN OE1 O -8.622 23.016 -28.283 1.00 . . A 1857 GLN OE1 1 1 A 28 76334 1 1 90 PHE C C -1.011 21.301 -25.037 1.00 . . A 1858 PHE C 1 1 A 28 76335 1 1 90 PHE CA C -1.429 21.302 -26.519 1.00 . . A 1858 PHE CA 1 1 A 28 76336 1 1 90 PHE CB C -0.201 21.534 -27.428 1.00 . . A 1858 PHE CB 1 1 A 28 76337 1 1 90 PHE CD1 C 0.279 23.989 -26.941 1.00 . . A 1858 PHE CD1 1 1 A 28 76338 1 1 90 PHE CD2 C 2.029 22.343 -26.545 1.00 . . A 1858 PHE CD2 1 1 A 28 76339 1 1 90 PHE CE1 C 1.116 25.000 -26.439 1.00 . . A 1858 PHE CE1 1 1 A 28 76340 1 1 90 PHE CE2 C 2.873 23.358 -26.067 1.00 . . A 1858 PHE CE2 1 1 A 28 76341 1 1 90 PHE CG C 0.724 22.651 -26.975 1.00 . . A 1858 PHE CG 1 1 A 28 76342 1 1 90 PHE CZ C 2.409 24.683 -25.990 1.00 . . A 1858 PHE CZ 1 1 A 28 76343 1 1 90 PHE H H -2.575 23.046 -26.102 1.00 . . A 1858 PHE H 1 1 A 28 76344 1 1 90 PHE HA H -1.843 20.320 -26.751 1.00 . . A 1858 PHE HA 1 1 A 28 76345 1 1 90 PHE HB2 H 0.366 20.604 -27.466 1.00 . . A 1858 PHE HB2 1 1 A 28 76346 1 1 90 PHE HB3 H -0.520 21.739 -28.448 1.00 . . A 1858 PHE HB3 1 1 A 28 76347 1 1 90 PHE HD1 H -0.710 24.245 -27.287 1.00 . . A 1858 PHE HD1 1 1 A 28 76348 1 1 90 PHE HD2 H 2.387 21.323 -26.572 1.00 . . A 1858 PHE HD2 1 1 A 28 76349 1 1 90 PHE HE1 H 0.768 26.023 -26.406 1.00 . . A 1858 PHE HE1 1 1 A 28 76350 1 1 90 PHE HE2 H 3.877 23.116 -25.751 1.00 . . A 1858 PHE HE2 1 1 A 28 76351 1 1 90 PHE HZ H 3.053 25.462 -25.605 1.00 . . A 1858 PHE HZ 1 1 A 28 76352 1 1 90 PHE N N -2.464 22.312 -26.794 1.00 . . A 1858 PHE N 1 1 A 28 76353 1 1 90 PHE O O -1.258 22.266 -24.314 1.00 . . A 1858 PHE O 1 1 A 28 76354 1 1 91 TYR C C 1.646 20.490 -23.058 1.00 . . A 1859 TYR C 1 1 A 28 76355 1 1 91 TYR CA C 0.150 20.131 -23.192 1.00 . . A 1859 TYR CA 1 1 A 28 76356 1 1 91 TYR CB C -0.149 18.721 -22.669 1.00 . . A 1859 TYR CB 1 1 A 28 76357 1 1 91 TYR CD1 C -1.259 18.900 -20.407 1.00 . . A 1859 TYR CD1 1 1 A 28 76358 1 1 91 TYR CD2 C 1.075 18.206 -20.501 1.00 . . A 1859 TYR CD2 1 1 A 28 76359 1 1 91 TYR CE1 C -1.244 18.787 -19.006 1.00 . . A 1859 TYR CE1 1 1 A 28 76360 1 1 91 TYR CE2 C 1.102 18.109 -19.095 1.00 . . A 1859 TYR CE2 1 1 A 28 76361 1 1 91 TYR CG C -0.105 18.602 -21.158 1.00 . . A 1859 TYR CG 1 1 A 28 76362 1 1 91 TYR CZ C -0.058 18.401 -18.343 1.00 . . A 1859 TYR CZ 1 1 A 28 76363 1 1 91 TYR H H -0.135 19.484 -25.209 1.00 . . A 1859 TYR H 1 1 A 28 76364 1 1 91 TYR HA H -0.410 20.822 -22.566 1.00 . . A 1859 TYR HA 1 1 A 28 76365 1 1 91 TYR HB2 H -1.155 18.446 -22.989 1.00 . . A 1859 TYR HB2 1 1 A 28 76366 1 1 91 TYR HB3 H 0.547 18.009 -23.117 1.00 . . A 1859 TYR HB3 1 1 A 28 76367 1 1 91 TYR HD1 H -2.165 19.204 -20.911 1.00 . . A 1859 TYR HD1 1 1 A 28 76368 1 1 91 TYR HD2 H 1.965 17.977 -21.073 1.00 . . A 1859 TYR HD2 1 1 A 28 76369 1 1 91 TYR HE1 H -2.135 19.002 -18.433 1.00 . . A 1859 TYR HE1 1 1 A 28 76370 1 1 91 TYR HE2 H 2.009 17.811 -18.589 1.00 . . A 1859 TYR HE2 1 1 A 28 76371 1 1 91 TYR HH H 0.826 18.059 -16.634 1.00 . . A 1859 TYR HH 1 1 A 28 76372 1 1 91 TYR N N -0.345 20.240 -24.573 1.00 . . A 1859 TYR N 1 1 A 28 76373 1 1 91 TYR O O 2.461 20.080 -23.889 1.00 . . A 1859 TYR O 1 1 A 28 76374 1 1 91 TYR OH O -0.037 18.326 -16.983 1.00 . . A 1859 TYR OH 1 1 A 28 76375 1 1 92 VAL C C 3.775 20.860 -20.334 1.00 . . A 1860 VAL C 1 1 A 28 76376 1 1 92 VAL CA C 3.390 21.582 -21.630 1.00 . . A 1860 VAL CA 1 1 A 28 76377 1 1 92 VAL CB C 3.572 23.109 -21.442 1.00 . . A 1860 VAL CB 1 1 A 28 76378 1 1 92 VAL CG1 C 5.041 23.464 -21.149 1.00 . . A 1860 VAL CG1 1 1 A 28 76379 1 1 92 VAL CG2 C 3.155 23.894 -22.695 1.00 . . A 1860 VAL CG2 1 1 A 28 76380 1 1 92 VAL H H 1.268 21.523 -21.365 1.00 . . A 1860 VAL H 1 1 A 28 76381 1 1 92 VAL HA H 4.065 21.261 -22.424 1.00 . . A 1860 VAL HA 1 1 A 28 76382 1 1 92 VAL HB H 2.949 23.437 -20.607 1.00 . . A 1860 VAL HB 1 1 A 28 76383 1 1 92 VAL HG11 H 5.689 23.058 -21.927 1.00 . . A 1860 VAL HG11 1 1 A 28 76384 1 1 92 VAL HG12 H 5.168 24.546 -21.115 1.00 . . A 1860 VAL HG12 1 1 A 28 76385 1 1 92 VAL HG13 H 5.341 23.054 -20.188 1.00 . . A 1860 VAL HG13 1 1 A 28 76386 1 1 92 VAL HG21 H 2.119 23.684 -22.959 1.00 . . A 1860 VAL HG21 1 1 A 28 76387 1 1 92 VAL HG22 H 3.254 24.964 -22.514 1.00 . . A 1860 VAL HG22 1 1 A 28 76388 1 1 92 VAL HG23 H 3.805 23.617 -23.522 1.00 . . A 1860 VAL HG23 1 1 A 28 76389 1 1 92 VAL N N 2.007 21.225 -21.999 1.00 . . A 1860 VAL N 1 1 A 28 76390 1 1 92 VAL O O 3.004 20.835 -19.375 1.00 . . A 1860 VAL O 1 1 A 28 76391 1 1 93 ASP C C 7.059 19.678 -19.086 1.00 . . A 1861 ASP C 1 1 A 28 76392 1 1 93 ASP CA C 5.537 19.483 -19.222 1.00 . . A 1861 ASP CA 1 1 A 28 76393 1 1 93 ASP CB C 5.172 18.002 -19.445 1.00 . . A 1861 ASP CB 1 1 A 28 76394 1 1 93 ASP CG C 5.877 17.340 -20.644 1.00 . . A 1861 ASP CG 1 1 A 28 76395 1 1 93 ASP H H 5.542 20.347 -21.148 1.00 . . A 1861 ASP H 1 1 A 28 76396 1 1 93 ASP HA H 5.083 19.799 -18.280 1.00 . . A 1861 ASP HA 1 1 A 28 76397 1 1 93 ASP HB2 H 5.419 17.452 -18.537 1.00 . . A 1861 ASP HB2 1 1 A 28 76398 1 1 93 ASP HB3 H 4.095 17.918 -19.586 1.00 . . A 1861 ASP HB3 1 1 A 28 76399 1 1 93 ASP N N 4.981 20.295 -20.309 1.00 . . A 1861 ASP N 1 1 A 28 76400 1 1 93 ASP O O 7.715 20.207 -19.983 1.00 . . A 1861 ASP O 1 1 A 28 76401 1 1 93 ASP OD1 O 5.853 17.893 -21.767 1.00 . . A 1861 ASP OD1 1 1 A 28 76402 1 1 93 ASP OD2 O 6.434 16.231 -20.472 1.00 . . A 1861 ASP OD2 1 1 A 28 76403 1 1 94 TYR C C 9.915 18.295 -18.340 1.00 . . A 1862 TYR C 1 1 A 28 76404 1 1 94 TYR CA C 9.069 19.397 -17.673 1.00 . . A 1862 TYR CA 1 1 A 28 76405 1 1 94 TYR CB C 9.311 19.391 -16.153 1.00 . . A 1862 TYR CB 1 1 A 28 76406 1 1 94 TYR CD1 C 7.271 20.190 -14.876 1.00 . . A 1862 TYR CD1 1 1 A 28 76407 1 1 94 TYR CD2 C 9.166 21.703 -15.127 1.00 . . A 1862 TYR CD2 1 1 A 28 76408 1 1 94 TYR CE1 C 6.576 21.174 -14.147 1.00 . . A 1862 TYR CE1 1 1 A 28 76409 1 1 94 TYR CE2 C 8.481 22.688 -14.389 1.00 . . A 1862 TYR CE2 1 1 A 28 76410 1 1 94 TYR CG C 8.563 20.455 -15.373 1.00 . . A 1862 TYR CG 1 1 A 28 76411 1 1 94 TYR CZ C 7.180 22.427 -13.902 1.00 . . A 1862 TYR CZ 1 1 A 28 76412 1 1 94 TYR H H 7.060 18.809 -17.258 1.00 . . A 1862 TYR H 1 1 A 28 76413 1 1 94 TYR HA H 9.407 20.358 -18.053 1.00 . . A 1862 TYR HA 1 1 A 28 76414 1 1 94 TYR HB2 H 9.044 18.413 -15.752 1.00 . . A 1862 TYR HB2 1 1 A 28 76415 1 1 94 TYR HB3 H 10.378 19.528 -15.972 1.00 . . A 1862 TYR HB3 1 1 A 28 76416 1 1 94 TYR HD1 H 6.810 19.228 -15.052 1.00 . . A 1862 TYR HD1 1 1 A 28 76417 1 1 94 TYR HD2 H 10.158 21.909 -15.506 1.00 . . A 1862 TYR HD2 1 1 A 28 76418 1 1 94 TYR HE1 H 5.583 20.966 -13.773 1.00 . . A 1862 TYR HE1 1 1 A 28 76419 1 1 94 TYR HE2 H 8.944 23.646 -14.202 1.00 . . A 1862 TYR HE2 1 1 A 28 76420 1 1 94 TYR HH H 5.632 23.095 -12.915 1.00 . . A 1862 TYR HH 1 1 A 28 76421 1 1 94 TYR N N 7.633 19.263 -17.954 1.00 . . A 1862 TYR N 1 1 A 28 76422 1 1 94 TYR O O 9.452 17.167 -18.528 1.00 . . A 1862 TYR O 1 1 A 28 76423 1 1 94 TYR OH O 6.512 23.386 -13.201 1.00 . . A 1862 TYR OH 1 1 A 28 76424 1 1 95 VAL C C 12.458 16.559 -17.754 1.00 . . A 1863 VAL C 1 1 A 28 76425 1 1 95 VAL CA C 12.196 17.526 -18.930 1.00 . . A 1863 VAL CA 1 1 A 28 76426 1 1 95 VAL CB C 13.534 18.111 -19.449 1.00 . . A 1863 VAL CB 1 1 A 28 76427 1 1 95 VAL CG1 C 13.309 18.992 -20.691 1.00 . . A 1863 VAL CG1 1 1 A 28 76428 1 1 95 VAL CG2 C 14.316 18.885 -18.374 1.00 . . A 1863 VAL CG2 1 1 A 28 76429 1 1 95 VAL H H 11.507 19.540 -18.469 1.00 . . A 1863 VAL H 1 1 A 28 76430 1 1 95 VAL HA H 11.771 16.938 -19.744 1.00 . . A 1863 VAL HA 1 1 A 28 76431 1 1 95 VAL HB H 14.159 17.275 -19.765 1.00 . . A 1863 VAL HB 1 1 A 28 76432 1 1 95 VAL HG11 H 14.272 19.302 -21.101 1.00 . . A 1863 VAL HG11 1 1 A 28 76433 1 1 95 VAL HG12 H 12.774 18.425 -21.454 1.00 . . A 1863 VAL HG12 1 1 A 28 76434 1 1 95 VAL HG13 H 12.734 19.881 -20.440 1.00 . . A 1863 VAL HG13 1 1 A 28 76435 1 1 95 VAL HG21 H 14.624 18.207 -17.578 1.00 . . A 1863 VAL HG21 1 1 A 28 76436 1 1 95 VAL HG22 H 15.212 19.322 -18.814 1.00 . . A 1863 VAL HG22 1 1 A 28 76437 1 1 95 VAL HG23 H 13.707 19.678 -17.948 1.00 . . A 1863 VAL HG23 1 1 A 28 76438 1 1 95 VAL N N 11.200 18.570 -18.589 1.00 . . A 1863 VAL N 1 1 A 28 76439 1 1 95 VAL O O 12.990 15.469 -17.952 1.00 . . A 1863 VAL O 1 1 A 28 76440 1 1 96 ASN C C 11.172 14.991 -15.189 1.00 . . A 1864 ASN C 1 1 A 28 76441 1 1 96 ASN CA C 12.180 16.162 -15.301 1.00 . . A 1864 ASN CA 1 1 A 28 76442 1 1 96 ASN CB C 11.987 17.140 -14.127 1.00 . . A 1864 ASN CB 1 1 A 28 76443 1 1 96 ASN CG C 12.458 16.564 -12.795 1.00 . . A 1864 ASN CG 1 1 A 28 76444 1 1 96 ASN H H 11.668 17.872 -16.446 1.00 . . A 1864 ASN H 1 1 A 28 76445 1 1 96 ASN HA H 13.189 15.749 -15.256 1.00 . . A 1864 ASN HA 1 1 A 28 76446 1 1 96 ASN HB2 H 12.550 18.053 -14.316 1.00 . . A 1864 ASN HB2 1 1 A 28 76447 1 1 96 ASN HB3 H 10.933 17.412 -14.049 1.00 . . A 1864 ASN HB3 1 1 A 28 76448 1 1 96 ASN HD21 H 14.409 16.869 -13.258 1.00 . . A 1864 ASN HD21 1 1 A 28 76449 1 1 96 ASN HD22 H 14.090 16.139 -11.691 1.00 . . A 1864 ASN HD22 1 1 A 28 76450 1 1 96 ASN N N 12.057 16.945 -16.535 1.00 . . A 1864 ASN N 1 1 A 28 76451 1 1 96 ASN ND2 N 13.760 16.514 -12.569 1.00 . . A 1864 ASN ND2 1 1 A 28 76452 1 1 96 ASN O O 11.381 14.074 -14.391 1.00 . . A 1864 ASN O 1 1 A 28 76453 1 1 96 ASN OD1 O 11.666 16.161 -11.951 1.00 . . A 1864 ASN OD1 1 1 A 28 76454 1 1 97 CYS C C 9.289 12.631 -16.076 1.00 . . A 1865 CYS C 1 1 A 28 76455 1 1 97 CYS CA C 8.929 14.110 -15.818 1.00 . . A 1865 CYS CA 1 1 A 28 76456 1 1 97 CYS CB C 7.816 14.582 -16.768 1.00 . . A 1865 CYS CB 1 1 A 28 76457 1 1 97 CYS H H 9.975 15.788 -16.608 1.00 . . A 1865 CYS H 1 1 A 28 76458 1 1 97 CYS HA H 8.551 14.181 -14.795 1.00 . . A 1865 CYS HA 1 1 A 28 76459 1 1 97 CYS HB2 H 8.204 14.663 -17.787 1.00 . . A 1865 CYS HB2 1 1 A 28 76460 1 1 97 CYS HB3 H 7.003 13.851 -16.772 1.00 . . A 1865 CYS HB3 1 1 A 28 76461 1 1 97 CYS HG H 6.324 16.372 -17.245 1.00 . . A 1865 CYS HG 1 1 A 28 76462 1 1 97 CYS N N 10.071 15.024 -15.952 1.00 . . A 1865 CYS N 1 1 A 28 76463 1 1 97 CYS O O 9.887 12.298 -17.103 1.00 . . A 1865 CYS O 1 1 A 28 76464 1 1 97 CYS SG S 7.175 16.191 -16.220 1.00 . . A 1865 CYS SG 1 1 A 28 76465 1 1 98 GLY C C 7.740 9.559 -15.704 1.00 . . A 1866 GLY C 1 1 A 28 76466 1 1 98 GLY CA C 9.018 10.283 -15.260 1.00 . . A 1866 GLY CA 1 1 A 28 76467 1 1 98 GLY H H 8.428 12.112 -14.327 1.00 . . A 1866 GLY H 1 1 A 28 76468 1 1 98 GLY HA2 H 9.811 10.028 -15.966 1.00 . . A 1866 GLY HA2 1 1 A 28 76469 1 1 98 GLY HA3 H 9.272 9.889 -14.276 1.00 . . A 1866 GLY HA3 1 1 A 28 76470 1 1 98 GLY N N 8.876 11.747 -15.156 1.00 . . A 1866 GLY N 1 1 A 28 76471 1 1 98 GLY O O 7.804 8.418 -16.158 1.00 . . A 1866 GLY O 1 1 A 28 76472 1 1 99 HIS C C 5.178 9.550 -17.592 1.00 . . A 1867 HIS C 1 1 A 28 76473 1 1 99 HIS CA C 5.288 9.665 -16.052 1.00 . . A 1867 HIS CA 1 1 A 28 76474 1 1 99 HIS CB C 4.152 10.511 -15.446 1.00 . . A 1867 HIS CB 1 1 A 28 76475 1 1 99 HIS CD2 C 3.922 12.597 -16.917 1.00 . . A 1867 HIS CD2 1 1 A 28 76476 1 1 99 HIS CE1 C 4.502 14.137 -15.456 1.00 . . A 1867 HIS CE1 1 1 A 28 76477 1 1 99 HIS CG C 4.231 11.988 -15.736 1.00 . . A 1867 HIS CG 1 1 A 28 76478 1 1 99 HIS H H 6.585 11.143 -15.221 1.00 . . A 1867 HIS H 1 1 A 28 76479 1 1 99 HIS HA H 5.188 8.655 -15.649 1.00 . . A 1867 HIS HA 1 1 A 28 76480 1 1 99 HIS HB2 H 3.191 10.140 -15.805 1.00 . . A 1867 HIS HB2 1 1 A 28 76481 1 1 99 HIS HB3 H 4.165 10.378 -14.364 1.00 . . A 1867 HIS HB3 1 1 A 28 76482 1 1 99 HIS HD2 H 3.583 12.113 -17.821 1.00 . . A 1867 HIS HD2 1 1 A 28 76483 1 1 99 HIS HE1 H 4.715 15.104 -15.017 1.00 . . A 1867 HIS HE1 1 1 A 28 76484 1 1 99 HIS HE2 H 3.952 14.681 -17.413 1.00 . . A 1867 HIS HE2 1 1 A 28 76485 1 1 99 HIS N N 6.576 10.205 -15.595 1.00 . . A 1867 HIS N 1 1 A 28 76486 1 1 99 HIS ND1 N 4.608 12.964 -14.810 1.00 . . A 1867 HIS ND1 1 1 A 28 76487 1 1 99 HIS NE2 N 4.103 13.949 -16.726 1.00 . . A 1867 HIS NE2 1 1 A 28 76488 1 1 99 HIS O O 5.896 10.227 -18.334 1.00 . . A 1867 HIS O 1 1 A 28 76489 1 1 100 VAL C C 3.385 9.919 -20.029 1.00 . . A 1868 VAL C 1 1 A 28 76490 1 1 100 VAL CA C 3.936 8.583 -19.515 1.00 . . A 1868 VAL CA 1 1 A 28 76491 1 1 100 VAL CB C 2.932 7.441 -19.813 1.00 . . A 1868 VAL CB 1 1 A 28 76492 1 1 100 VAL CG1 C 2.716 7.238 -21.325 1.00 . . A 1868 VAL CG1 1 1 A 28 76493 1 1 100 VAL CG2 C 3.406 6.100 -19.228 1.00 . . A 1868 VAL CG2 1 1 A 28 76494 1 1 100 VAL H H 3.680 8.216 -17.404 1.00 . . A 1868 VAL H 1 1 A 28 76495 1 1 100 VAL HA H 4.869 8.358 -20.032 1.00 . . A 1868 VAL HA 1 1 A 28 76496 1 1 100 VAL HB H 1.974 7.689 -19.353 1.00 . . A 1868 VAL HB 1 1 A 28 76497 1 1 100 VAL HG11 H 2.416 8.168 -21.804 1.00 . . A 1868 VAL HG11 1 1 A 28 76498 1 1 100 VAL HG12 H 3.631 6.881 -21.793 1.00 . . A 1868 VAL HG12 1 1 A 28 76499 1 1 100 VAL HG13 H 1.928 6.503 -21.488 1.00 . . A 1868 VAL HG13 1 1 A 28 76500 1 1 100 VAL HG21 H 3.481 6.156 -18.142 1.00 . . A 1868 VAL HG21 1 1 A 28 76501 1 1 100 VAL HG22 H 2.693 5.314 -19.477 1.00 . . A 1868 VAL HG22 1 1 A 28 76502 1 1 100 VAL HG23 H 4.378 5.845 -19.645 1.00 . . A 1868 VAL HG23 1 1 A 28 76503 1 1 100 VAL N N 4.247 8.719 -18.076 1.00 . . A 1868 VAL N 1 1 A 28 76504 1 1 100 VAL O O 2.466 10.476 -19.428 1.00 . . A 1868 VAL O 1 1 A 28 76505 1 1 101 THR C C 3.711 11.745 -23.195 1.00 . . A 1869 THR C 1 1 A 28 76506 1 1 101 THR CA C 3.666 11.769 -21.671 1.00 . . A 1869 THR CA 1 1 A 28 76507 1 1 101 THR CB C 4.624 12.807 -21.062 1.00 . . A 1869 THR CB 1 1 A 28 76508 1 1 101 THR CG2 C 6.085 12.637 -21.492 1.00 . . A 1869 THR CG2 1 1 A 28 76509 1 1 101 THR H H 4.677 9.888 -21.582 1.00 . . A 1869 THR H 1 1 A 28 76510 1 1 101 THR HA H 2.654 12.056 -21.387 1.00 . . A 1869 THR HA 1 1 A 28 76511 1 1 101 THR HB H 4.577 12.726 -19.974 1.00 . . A 1869 THR HB 1 1 A 28 76512 1 1 101 THR HG1 H 4.833 14.737 -21.065 1.00 . . A 1869 THR HG1 1 1 A 28 76513 1 1 101 THR HG21 H 6.185 12.763 -22.570 1.00 . . A 1869 THR HG21 1 1 A 28 76514 1 1 101 THR HG22 H 6.701 13.381 -20.988 1.00 . . A 1869 THR HG22 1 1 A 28 76515 1 1 101 THR HG23 H 6.441 11.648 -21.206 1.00 . . A 1869 THR HG23 1 1 A 28 76516 1 1 101 THR N N 3.956 10.433 -21.123 1.00 . . A 1869 THR N 1 1 A 28 76517 1 1 101 THR O O 4.342 10.866 -23.780 1.00 . . A 1869 THR O 1 1 A 28 76518 1 1 101 THR OG1 O 4.193 14.096 -21.428 1.00 . . A 1869 THR OG1 1 1 A 28 76519 1 1 102 ALA C C 3.020 14.252 -25.772 1.00 . . A 1870 ALA C 1 1 A 28 76520 1 1 102 ALA CA C 2.910 12.796 -25.294 1.00 . . A 1870 ALA CA 1 1 A 28 76521 1 1 102 ALA CB C 1.576 12.166 -25.715 1.00 . . A 1870 ALA CB 1 1 A 28 76522 1 1 102 ALA H H 2.633 13.438 -23.283 1.00 . . A 1870 ALA H 1 1 A 28 76523 1 1 102 ALA HA H 3.720 12.236 -25.762 1.00 . . A 1870 ALA HA 1 1 A 28 76524 1 1 102 ALA HB1 H 1.490 12.180 -26.803 1.00 . . A 1870 ALA HB1 1 1 A 28 76525 1 1 102 ALA HB2 H 1.530 11.134 -25.369 1.00 . . A 1870 ALA HB2 1 1 A 28 76526 1 1 102 ALA HB3 H 0.747 12.727 -25.285 1.00 . . A 1870 ALA HB3 1 1 A 28 76527 1 1 102 ALA N N 3.038 12.697 -23.839 1.00 . . A 1870 ALA N 1 1 A 28 76528 1 1 102 ALA O O 2.546 15.176 -25.105 1.00 . . A 1870 ALA O 1 1 A 28 76529 1 1 103 TYR C C 4.375 15.647 -29.011 1.00 . . A 1871 TYR C 1 1 A 28 76530 1 1 103 TYR CA C 3.968 15.754 -27.526 1.00 . . A 1871 TYR CA 1 1 A 28 76531 1 1 103 TYR CB C 5.066 16.446 -26.690 1.00 . . A 1871 TYR CB 1 1 A 28 76532 1 1 103 TYR CD1 C 7.356 15.857 -27.611 1.00 . . A 1871 TYR CD1 1 1 A 28 76533 1 1 103 TYR CD2 C 6.622 14.813 -25.533 1.00 . . A 1871 TYR CD2 1 1 A 28 76534 1 1 103 TYR CE1 C 8.570 15.149 -27.543 1.00 . . A 1871 TYR CE1 1 1 A 28 76535 1 1 103 TYR CE2 C 7.837 14.108 -25.456 1.00 . . A 1871 TYR CE2 1 1 A 28 76536 1 1 103 TYR CG C 6.377 15.686 -26.612 1.00 . . A 1871 TYR CG 1 1 A 28 76537 1 1 103 TYR CZ C 8.814 14.270 -26.465 1.00 . . A 1871 TYR CZ 1 1 A 28 76538 1 1 103 TYR H H 3.955 13.624 -27.445 1.00 . . A 1871 TYR H 1 1 A 28 76539 1 1 103 TYR HA H 3.079 16.386 -27.486 1.00 . . A 1871 TYR HA 1 1 A 28 76540 1 1 103 TYR HB2 H 5.261 17.436 -27.105 1.00 . . A 1871 TYR HB2 1 1 A 28 76541 1 1 103 TYR HB3 H 4.696 16.611 -25.677 1.00 . . A 1871 TYR HB3 1 1 A 28 76542 1 1 103 TYR HD1 H 7.177 16.532 -28.436 1.00 . . A 1871 TYR HD1 1 1 A 28 76543 1 1 103 TYR HD2 H 5.879 14.688 -24.758 1.00 . . A 1871 TYR HD2 1 1 A 28 76544 1 1 103 TYR HE1 H 9.316 15.280 -28.315 1.00 . . A 1871 TYR HE1 1 1 A 28 76545 1 1 103 TYR HE2 H 8.028 13.453 -24.620 1.00 . . A 1871 TYR HE2 1 1 A 28 76546 1 1 103 TYR HH H 10.591 13.791 -27.124 1.00 . . A 1871 TYR HH 1 1 A 28 76547 1 1 103 TYR N N 3.635 14.446 -26.941 1.00 . . A 1871 TYR N 1 1 A 28 76548 1 1 103 TYR O O 4.551 14.552 -29.549 1.00 . . A 1871 TYR O 1 1 A 28 76549 1 1 103 TYR OH O 9.991 13.586 -26.391 1.00 . . A 1871 TYR OH 1 1 A 28 76550 1 1 104 GLY C C 3.792 17.638 -31.907 1.00 . . A 1872 GLY C 1 1 A 28 76551 1 1 104 GLY CA C 4.878 16.912 -31.101 1.00 . . A 1872 GLY CA 1 1 A 28 76552 1 1 104 GLY H H 4.367 17.654 -29.170 1.00 . . A 1872 GLY H 1 1 A 28 76553 1 1 104 GLY HA2 H 5.793 17.499 -31.192 1.00 . . A 1872 GLY HA2 1 1 A 28 76554 1 1 104 GLY HA3 H 5.049 15.932 -31.547 1.00 . . A 1872 GLY HA3 1 1 A 28 76555 1 1 104 GLY N N 4.541 16.796 -29.674 1.00 . . A 1872 GLY N 1 1 A 28 76556 1 1 104 GLY O O 2.719 17.931 -31.366 1.00 . . A 1872 GLY O 1 1 A 28 76557 1 1 105 PRO C C 1.846 18.163 -34.307 1.00 . . A 1873 PRO C 1 1 A 28 76558 1 1 105 PRO CA C 3.196 18.807 -33.991 1.00 . . A 1873 PRO CA 1 1 A 28 76559 1 1 105 PRO CB C 4.000 19.142 -35.253 1.00 . . A 1873 PRO CB 1 1 A 28 76560 1 1 105 PRO CD C 5.250 17.575 -33.944 1.00 . . A 1873 PRO CD 1 1 A 28 76561 1 1 105 PRO CG C 4.970 17.972 -35.394 1.00 . . A 1873 PRO CG 1 1 A 28 76562 1 1 105 PRO HA H 3.006 19.729 -33.445 1.00 . . A 1873 PRO HA 1 1 A 28 76563 1 1 105 PRO HB2 H 3.365 19.251 -36.132 1.00 . . A 1873 PRO HB2 1 1 A 28 76564 1 1 105 PRO HB3 H 4.570 20.057 -35.084 1.00 . . A 1873 PRO HB3 1 1 A 28 76565 1 1 105 PRO HD2 H 5.447 16.504 -33.879 1.00 . . A 1873 PRO HD2 1 1 A 28 76566 1 1 105 PRO HD3 H 6.105 18.140 -33.569 1.00 . . A 1873 PRO HD3 1 1 A 28 76567 1 1 105 PRO HG2 H 4.479 17.152 -35.919 1.00 . . A 1873 PRO HG2 1 1 A 28 76568 1 1 105 PRO HG3 H 5.882 18.263 -35.915 1.00 . . A 1873 PRO HG3 1 1 A 28 76569 1 1 105 PRO N N 4.057 17.945 -33.192 1.00 . . A 1873 PRO N 1 1 A 28 76570 1 1 105 PRO O O 0.845 18.871 -34.310 1.00 . . A 1873 PRO O 1 1 A 28 76571 1 1 106 GLY C C -0.618 16.219 -34.055 1.00 . . A 1874 GLY C 1 1 A 28 76572 1 1 106 GLY CA C 0.579 16.157 -35.003 1.00 . . A 1874 GLY CA 1 1 A 28 76573 1 1 106 GLY H H 2.647 16.309 -34.527 1.00 . . A 1874 GLY H 1 1 A 28 76574 1 1 106 GLY HA2 H 0.274 16.618 -35.941 1.00 . . A 1874 GLY HA2 1 1 A 28 76575 1 1 106 GLY HA3 H 0.817 15.112 -35.191 1.00 . . A 1874 GLY HA3 1 1 A 28 76576 1 1 106 GLY N N 1.781 16.843 -34.517 1.00 . . A 1874 GLY N 1 1 A 28 76577 1 1 106 GLY O O -1.742 16.407 -34.518 1.00 . . A 1874 GLY O 1 1 A 28 76578 1 1 107 LEU C C -1.962 17.682 -31.502 1.00 . . A 1875 LEU C 1 1 A 28 76579 1 1 107 LEU CA C -1.502 16.231 -31.753 1.00 . . A 1875 LEU CA 1 1 A 28 76580 1 1 107 LEU CB C -1.173 15.419 -30.480 1.00 . . A 1875 LEU CB 1 1 A 28 76581 1 1 107 LEU CD1 C -0.263 17.177 -28.836 1.00 . . A 1875 LEU CD1 1 1 A 28 76582 1 1 107 LEU CD2 C 0.257 14.784 -28.531 1.00 . . A 1875 LEU CD2 1 1 A 28 76583 1 1 107 LEU CG C 0.008 15.868 -29.589 1.00 . . A 1875 LEU CG 1 1 A 28 76584 1 1 107 LEU H H 0.536 15.979 -32.405 1.00 . . A 1875 LEU H 1 1 A 28 76585 1 1 107 LEU HA H -2.375 15.745 -32.188 1.00 . . A 1875 LEU HA 1 1 A 28 76586 1 1 107 LEU HB2 H -2.067 15.391 -29.857 1.00 . . A 1875 LEU HB2 1 1 A 28 76587 1 1 107 LEU HB3 H -0.979 14.392 -30.795 1.00 . . A 1875 LEU HB3 1 1 A 28 76588 1 1 107 LEU HD11 H -1.222 17.118 -28.319 1.00 . . A 1875 LEU HD11 1 1 A 28 76589 1 1 107 LEU HD12 H 0.528 17.351 -28.105 1.00 . . A 1875 LEU HD12 1 1 A 28 76590 1 1 107 LEU HD13 H -0.262 18.015 -29.528 1.00 . . A 1875 LEU HD13 1 1 A 28 76591 1 1 107 LEU HD21 H -0.647 14.634 -27.940 1.00 . . A 1875 LEU HD21 1 1 A 28 76592 1 1 107 LEU HD22 H 0.541 13.845 -29.008 1.00 . . A 1875 LEU HD22 1 1 A 28 76593 1 1 107 LEU HD23 H 1.061 15.096 -27.866 1.00 . . A 1875 LEU HD23 1 1 A 28 76594 1 1 107 LEU HG H 0.914 15.976 -30.188 1.00 . . A 1875 LEU HG 1 1 A 28 76595 1 1 107 LEU N N -0.409 16.116 -32.735 1.00 . . A 1875 LEU N 1 1 A 28 76596 1 1 107 LEU O O -2.975 17.889 -30.829 1.00 . . A 1875 LEU O 1 1 A 28 76597 1 1 108 THR C C -2.197 20.574 -33.323 1.00 . . A 1876 THR C 1 1 A 28 76598 1 1 108 THR CA C -1.546 20.106 -32.021 1.00 . . A 1876 THR CA 1 1 A 28 76599 1 1 108 THR CB C -0.249 20.898 -31.779 1.00 . . A 1876 THR CB 1 1 A 28 76600 1 1 108 THR CG2 C -0.533 22.372 -31.499 1.00 . . A 1876 THR CG2 1 1 A 28 76601 1 1 108 THR H H -0.434 18.384 -32.604 1.00 . . A 1876 THR H 1 1 A 28 76602 1 1 108 THR HA H -2.238 20.314 -31.205 1.00 . . A 1876 THR HA 1 1 A 28 76603 1 1 108 THR HB H 0.395 20.831 -32.658 1.00 . . A 1876 THR HB 1 1 A 28 76604 1 1 108 THR HG1 H 0.902 19.572 -30.921 1.00 . . A 1876 THR HG1 1 1 A 28 76605 1 1 108 THR HG21 H -0.919 22.845 -32.398 1.00 . . A 1876 THR HG21 1 1 A 28 76606 1 1 108 THR HG22 H -1.262 22.468 -30.696 1.00 . . A 1876 THR HG22 1 1 A 28 76607 1 1 108 THR HG23 H 0.387 22.876 -31.210 1.00 . . A 1876 THR HG23 1 1 A 28 76608 1 1 108 THR N N -1.244 18.665 -32.068 1.00 . . A 1876 THR N 1 1 A 28 76609 1 1 108 THR O O -3.139 21.362 -33.300 1.00 . . A 1876 THR O 1 1 A 28 76610 1 1 108 THR OG1 O 0.445 20.390 -30.661 1.00 . . A 1876 THR OG1 1 1 A 28 76611 1 1 109 HIS C C -1.851 19.450 -36.879 1.00 . . A 1877 HIS C 1 1 A 28 76612 1 1 109 HIS CA C -2.002 20.562 -35.813 1.00 . . A 1877 HIS CA 1 1 A 28 76613 1 1 109 HIS CB C -1.036 21.721 -36.102 1.00 . . A 1877 HIS CB 1 1 A 28 76614 1 1 109 HIS CD2 C -2.116 23.181 -37.899 1.00 . . A 1877 HIS CD2 1 1 A 28 76615 1 1 109 HIS CE1 C -0.822 22.670 -39.606 1.00 . . A 1877 HIS CE1 1 1 A 28 76616 1 1 109 HIS CG C -1.161 22.300 -37.485 1.00 . . A 1877 HIS CG 1 1 A 28 76617 1 1 109 HIS H H -0.945 19.421 -34.390 1.00 . . A 1877 HIS H 1 1 A 28 76618 1 1 109 HIS HA H -3.021 20.940 -35.846 1.00 . . A 1877 HIS HA 1 1 A 28 76619 1 1 109 HIS HB2 H -1.188 22.517 -35.375 1.00 . . A 1877 HIS HB2 1 1 A 28 76620 1 1 109 HIS HB3 H -0.018 21.351 -35.993 1.00 . . A 1877 HIS HB3 1 1 A 28 76621 1 1 109 HIS HD2 H -2.918 23.588 -37.301 1.00 . . A 1877 HIS HD2 1 1 A 28 76622 1 1 109 HIS HE1 H -0.431 22.622 -40.614 1.00 . . A 1877 HIS HE1 1 1 A 28 76623 1 1 109 HIS HE2 H -2.468 23.956 -39.862 1.00 . . A 1877 HIS HE2 1 1 A 28 76624 1 1 109 HIS N N -1.716 20.075 -34.461 1.00 . . A 1877 HIS N 1 1 A 28 76625 1 1 109 HIS ND1 N -0.338 21.975 -38.565 1.00 . . A 1877 HIS ND1 1 1 A 28 76626 1 1 109 HIS NE2 N -1.886 23.403 -39.237 1.00 . . A 1877 HIS NE2 1 1 A 28 76627 1 1 109 HIS O O -0.923 18.638 -36.824 1.00 . . A 1877 HIS O 1 1 A 28 76628 1 1 110 GLY C C -3.001 19.313 -40.342 1.00 . . A 1878 GLY C 1 1 A 28 76629 1 1 110 GLY CA C -2.700 18.559 -39.047 1.00 . . A 1878 GLY CA 1 1 A 28 76630 1 1 110 GLY H H -3.446 20.170 -37.870 1.00 . . A 1878 GLY H 1 1 A 28 76631 1 1 110 GLY HA2 H -1.724 18.080 -39.134 1.00 . . A 1878 GLY HA2 1 1 A 28 76632 1 1 110 GLY HA3 H -3.454 17.781 -38.934 1.00 . . A 1878 GLY HA3 1 1 A 28 76633 1 1 110 GLY N N -2.744 19.437 -37.872 1.00 . . A 1878 GLY N 1 1 A 28 76634 1 1 110 GLY O O -3.325 20.500 -40.322 1.00 . . A 1878 GLY O 1 1 A 28 76635 1 1 111 VAL C C -3.983 18.060 -43.610 1.00 . . A 1879 VAL C 1 1 A 28 76636 1 1 111 VAL CA C -3.286 19.158 -42.802 1.00 . . A 1879 VAL CA 1 1 A 28 76637 1 1 111 VAL CB C -2.062 19.696 -43.588 1.00 . . A 1879 VAL CB 1 1 A 28 76638 1 1 111 VAL CG1 C -2.524 20.511 -44.810 1.00 . . A 1879 VAL CG1 1 1 A 28 76639 1 1 111 VAL CG2 C -1.125 20.591 -42.755 1.00 . . A 1879 VAL CG2 1 1 A 28 76640 1 1 111 VAL H H -2.651 17.645 -41.423 1.00 . . A 1879 VAL H 1 1 A 28 76641 1 1 111 VAL HA H -3.985 19.977 -42.648 1.00 . . A 1879 VAL HA 1 1 A 28 76642 1 1 111 VAL HB H -1.472 18.850 -43.942 1.00 . . A 1879 VAL HB 1 1 A 28 76643 1 1 111 VAL HG11 H -3.157 21.341 -44.492 1.00 . . A 1879 VAL HG11 1 1 A 28 76644 1 1 111 VAL HG12 H -1.661 20.916 -45.338 1.00 . . A 1879 VAL HG12 1 1 A 28 76645 1 1 111 VAL HG13 H -3.080 19.879 -45.502 1.00 . . A 1879 VAL HG13 1 1 A 28 76646 1 1 111 VAL HG21 H -0.285 20.916 -43.369 1.00 . . A 1879 VAL HG21 1 1 A 28 76647 1 1 111 VAL HG22 H -1.662 21.467 -42.392 1.00 . . A 1879 VAL HG22 1 1 A 28 76648 1 1 111 VAL HG23 H -0.718 20.037 -41.910 1.00 . . A 1879 VAL HG23 1 1 A 28 76649 1 1 111 VAL N N -2.926 18.619 -41.477 1.00 . . A 1879 VAL N 1 1 A 28 76650 1 1 111 VAL O O -3.526 16.918 -43.604 1.00 . . A 1879 VAL O 1 1 A 28 76651 1 1 112 VAL C C -5.044 16.680 -46.120 1.00 . . A 1880 VAL C 1 1 A 28 76652 1 1 112 VAL CA C -5.881 17.422 -45.069 1.00 . . A 1880 VAL CA 1 1 A 28 76653 1 1 112 VAL CB C -7.120 18.045 -45.749 1.00 . . A 1880 VAL CB 1 1 A 28 76654 1 1 112 VAL CG1 C -8.092 18.591 -44.697 1.00 . . A 1880 VAL CG1 1 1 A 28 76655 1 1 112 VAL CG2 C -6.788 19.151 -46.766 1.00 . . A 1880 VAL CG2 1 1 A 28 76656 1 1 112 VAL H H -5.405 19.363 -44.217 1.00 . . A 1880 VAL H 1 1 A 28 76657 1 1 112 VAL HA H -6.248 16.680 -44.358 1.00 . . A 1880 VAL HA 1 1 A 28 76658 1 1 112 VAL HB H -7.642 17.249 -46.281 1.00 . . A 1880 VAL HB 1 1 A 28 76659 1 1 112 VAL HG11 H -8.999 18.927 -45.194 1.00 . . A 1880 VAL HG11 1 1 A 28 76660 1 1 112 VAL HG12 H -8.339 17.808 -43.981 1.00 . . A 1880 VAL HG12 1 1 A 28 76661 1 1 112 VAL HG13 H -7.661 19.434 -44.166 1.00 . . A 1880 VAL HG13 1 1 A 28 76662 1 1 112 VAL HG21 H -6.177 19.921 -46.300 1.00 . . A 1880 VAL HG21 1 1 A 28 76663 1 1 112 VAL HG22 H -6.248 18.735 -47.617 1.00 . . A 1880 VAL HG22 1 1 A 28 76664 1 1 112 VAL HG23 H -7.709 19.600 -47.140 1.00 . . A 1880 VAL HG23 1 1 A 28 76665 1 1 112 VAL N N -5.083 18.393 -44.290 1.00 . . A 1880 VAL N 1 1 A 28 76666 1 1 112 VAL O O -4.233 17.283 -46.822 1.00 . . A 1880 VAL O 1 1 A 28 76667 1 1 113 ASN C C -3.132 14.231 -47.072 1.00 . . A 1881 ASN C 1 1 A 28 76668 1 1 113 ASN CA C -4.662 14.439 -47.198 1.00 . . A 1881 ASN CA 1 1 A 28 76669 1 1 113 ASN CB C -5.067 14.847 -48.631 1.00 . . A 1881 ASN CB 1 1 A 28 76670 1 1 113 ASN CG C -6.580 14.944 -48.805 1.00 . . A 1881 ASN CG 1 1 A 28 76671 1 1 113 ASN H H -5.900 14.948 -45.549 1.00 . . A 1881 ASN H 1 1 A 28 76672 1 1 113 ASN HA H -5.109 13.462 -47.006 1.00 . . A 1881 ASN HA 1 1 A 28 76673 1 1 113 ASN HB2 H -4.600 15.795 -48.896 1.00 . . A 1881 ASN HB2 1 1 A 28 76674 1 1 113 ASN HB3 H -4.700 14.098 -49.333 1.00 . . A 1881 ASN HB3 1 1 A 28 76675 1 1 113 ASN HD21 H -6.521 16.951 -49.084 1.00 . . A 1881 ASN HD21 1 1 A 28 76676 1 1 113 ASN HD22 H -8.113 16.209 -49.130 1.00 . . A 1881 ASN HD22 1 1 A 28 76677 1 1 113 ASN N N -5.246 15.360 -46.208 1.00 . . A 1881 ASN N 1 1 A 28 76678 1 1 113 ASN ND2 N -7.113 16.135 -49.019 1.00 . . A 1881 ASN ND2 1 1 A 28 76679 1 1 113 ASN O O -2.548 13.487 -47.864 1.00 . . A 1881 ASN O 1 1 A 28 76680 1 1 113 ASN OD1 O -7.295 13.950 -48.746 1.00 . . A 1881 ASN OD1 1 1 A 28 76681 1 1 114 LYS C C -0.741 14.233 -44.410 1.00 . . A 1882 LYS C 1 1 A 28 76682 1 1 114 LYS CA C -1.020 14.764 -45.836 1.00 . . A 1882 LYS CA 1 1 A 28 76683 1 1 114 LYS CB C -0.366 16.145 -46.048 1.00 . . A 1882 LYS CB 1 1 A 28 76684 1 1 114 LYS CD C 0.250 17.932 -47.809 1.00 . . A 1882 LYS CD 1 1 A 28 76685 1 1 114 LYS CE C 0.123 19.031 -46.746 1.00 . . A 1882 LYS CE 1 1 A 28 76686 1 1 114 LYS CG C -0.584 16.686 -47.475 1.00 . . A 1882 LYS CG 1 1 A 28 76687 1 1 114 LYS H H -3.010 15.446 -45.465 1.00 . . A 1882 LYS H 1 1 A 28 76688 1 1 114 LYS HA H -0.579 14.070 -46.552 1.00 . . A 1882 LYS HA 1 1 A 28 76689 1 1 114 LYS HB2 H -0.782 16.849 -45.326 1.00 . . A 1882 LYS HB2 1 1 A 28 76690 1 1 114 LYS HB3 H 0.706 16.057 -45.867 1.00 . . A 1882 LYS HB3 1 1 A 28 76691 1 1 114 LYS HD2 H 1.300 17.647 -47.907 1.00 . . A 1882 LYS HD2 1 1 A 28 76692 1 1 114 LYS HD3 H -0.092 18.315 -48.772 1.00 . . A 1882 LYS HD3 1 1 A 28 76693 1 1 114 LYS HE2 H -0.933 19.147 -46.490 1.00 . . A 1882 LYS HE2 1 1 A 28 76694 1 1 114 LYS HE3 H 0.663 18.716 -45.849 1.00 . . A 1882 LYS HE3 1 1 A 28 76695 1 1 114 LYS HG2 H -0.332 15.907 -48.196 1.00 . . A 1882 LYS HG2 1 1 A 28 76696 1 1 114 LYS HG3 H -1.637 16.936 -47.604 1.00 . . A 1882 LYS HG3 1 1 A 28 76697 1 1 114 LYS HZ1 H 1.580 20.229 -47.623 1.00 . . A 1882 LYS HZ1 1 1 A 28 76698 1 1 114 LYS HZ2 H 0.032 20.717 -47.937 1.00 . . A 1882 LYS HZ2 1 1 A 28 76699 1 1 114 LYS HZ3 H 0.696 21.006 -46.481 1.00 . . A 1882 LYS HZ3 1 1 A 28 76700 1 1 114 LYS N N -2.471 14.861 -46.091 1.00 . . A 1882 LYS N 1 1 A 28 76701 1 1 114 LYS NZ N 0.654 20.330 -47.231 1.00 . . A 1882 LYS NZ 1 1 A 28 76702 1 1 114 LYS O O -1.501 14.561 -43.489 1.00 . . A 1882 LYS O 1 1 A 28 76703 1 1 115 PRO C C 1.050 13.759 -41.872 1.00 . . A 1883 PRO C 1 1 A 28 76704 1 1 115 PRO CA C 0.549 12.757 -42.919 1.00 . . A 1883 PRO CA 1 1 A 28 76705 1 1 115 PRO CB C 1.564 11.644 -43.200 1.00 . . A 1883 PRO CB 1 1 A 28 76706 1 1 115 PRO CD C 1.274 12.943 -45.191 1.00 . . A 1883 PRO CD 1 1 A 28 76707 1 1 115 PRO CG C 2.335 12.165 -44.412 1.00 . . A 1883 PRO CG 1 1 A 28 76708 1 1 115 PRO HA H -0.374 12.299 -42.567 1.00 . . A 1883 PRO HA 1 1 A 28 76709 1 1 115 PRO HB2 H 2.220 11.457 -42.349 1.00 . . A 1883 PRO HB2 1 1 A 28 76710 1 1 115 PRO HB3 H 1.031 10.731 -43.474 1.00 . . A 1883 PRO HB3 1 1 A 28 76711 1 1 115 PRO HD2 H 1.735 13.778 -45.721 1.00 . . A 1883 PRO HD2 1 1 A 28 76712 1 1 115 PRO HD3 H 0.781 12.275 -45.898 1.00 . . A 1883 PRO HD3 1 1 A 28 76713 1 1 115 PRO HG2 H 3.122 12.845 -44.083 1.00 . . A 1883 PRO HG2 1 1 A 28 76714 1 1 115 PRO HG3 H 2.755 11.352 -45.004 1.00 . . A 1883 PRO HG3 1 1 A 28 76715 1 1 115 PRO N N 0.307 13.407 -44.201 1.00 . . A 1883 PRO N 1 1 A 28 76716 1 1 115 PRO O O 1.964 14.543 -42.131 1.00 . . A 1883 PRO O 1 1 A 28 76717 1 1 116 ALA C C 1.389 13.489 -38.405 1.00 . . A 1884 ALA C 1 1 A 28 76718 1 1 116 ALA CA C 0.862 14.455 -39.485 1.00 . . A 1884 ALA CA 1 1 A 28 76719 1 1 116 ALA CB C -0.347 15.267 -39.003 1.00 . . A 1884 ALA CB 1 1 A 28 76720 1 1 116 ALA H H -0.303 13.038 -40.556 1.00 . . A 1884 ALA H 1 1 A 28 76721 1 1 116 ALA HA H 1.667 15.148 -39.737 1.00 . . A 1884 ALA HA 1 1 A 28 76722 1 1 116 ALA HB1 H -0.656 15.959 -39.785 1.00 . . A 1884 ALA HB1 1 1 A 28 76723 1 1 116 ALA HB2 H -1.177 14.598 -38.775 1.00 . . A 1884 ALA HB2 1 1 A 28 76724 1 1 116 ALA HB3 H -0.085 15.835 -38.110 1.00 . . A 1884 ALA HB3 1 1 A 28 76725 1 1 116 ALA N N 0.455 13.705 -40.677 1.00 . . A 1884 ALA N 1 1 A 28 76726 1 1 116 ALA O O 0.917 12.351 -38.316 1.00 . . A 1884 ALA O 1 1 A 28 76727 1 1 117 THR C C 3.438 13.581 -35.349 1.00 . . A 1885 THR C 1 1 A 28 76728 1 1 117 THR CA C 3.191 13.029 -36.749 1.00 . . A 1885 THR CA 1 1 A 28 76729 1 1 117 THR CB C 4.545 12.712 -37.407 1.00 . . A 1885 THR CB 1 1 A 28 76730 1 1 117 THR CG2 C 4.393 11.843 -38.656 1.00 . . A 1885 THR CG2 1 1 A 28 76731 1 1 117 THR H H 2.705 14.868 -37.718 1.00 . . A 1885 THR H 1 1 A 28 76732 1 1 117 THR HA H 2.656 12.092 -36.619 1.00 . . A 1885 THR HA 1 1 A 28 76733 1 1 117 THR HB H 5.169 12.169 -36.692 1.00 . . A 1885 THR HB 1 1 A 28 76734 1 1 117 THR HG1 H 5.358 14.436 -36.983 1.00 . . A 1885 THR HG1 1 1 A 28 76735 1 1 117 THR HG21 H 3.873 10.925 -38.396 1.00 . . A 1885 THR HG21 1 1 A 28 76736 1 1 117 THR HG22 H 3.835 12.372 -39.428 1.00 . . A 1885 THR HG22 1 1 A 28 76737 1 1 117 THR HG23 H 5.380 11.588 -39.042 1.00 . . A 1885 THR HG23 1 1 A 28 76738 1 1 117 THR N N 2.379 13.919 -37.606 1.00 . . A 1885 THR N 1 1 A 28 76739 1 1 117 THR O O 3.632 14.781 -35.175 1.00 . . A 1885 THR O 1 1 A 28 76740 1 1 117 THR OG1 O 5.196 13.908 -37.786 1.00 . . A 1885 THR OG1 1 1 A 28 76741 1 1 118 PHE C C 4.371 11.792 -32.201 1.00 . . A 1886 PHE C 1 1 A 28 76742 1 1 118 PHE CA C 3.775 13.002 -32.950 1.00 . . A 1886 PHE CA 1 1 A 28 76743 1 1 118 PHE CB C 2.519 13.591 -32.276 1.00 . . A 1886 PHE CB 1 1 A 28 76744 1 1 118 PHE CD1 C 1.170 11.871 -30.988 1.00 . . A 1886 PHE CD1 1 1 A 28 76745 1 1 118 PHE CD2 C 0.318 12.657 -33.130 1.00 . . A 1886 PHE CD2 1 1 A 28 76746 1 1 118 PHE CE1 C 0.018 11.080 -30.822 1.00 . . A 1886 PHE CE1 1 1 A 28 76747 1 1 118 PHE CE2 C -0.838 11.877 -32.958 1.00 . . A 1886 PHE CE2 1 1 A 28 76748 1 1 118 PHE CG C 1.321 12.668 -32.140 1.00 . . A 1886 PHE CG 1 1 A 28 76749 1 1 118 PHE CZ C -0.989 11.093 -31.802 1.00 . . A 1886 PHE CZ 1 1 A 28 76750 1 1 118 PHE H H 3.360 11.713 -34.591 1.00 . . A 1886 PHE H 1 1 A 28 76751 1 1 118 PHE HA H 4.544 13.776 -32.929 1.00 . . A 1886 PHE HA 1 1 A 28 76752 1 1 118 PHE HB2 H 2.782 13.945 -31.281 1.00 . . A 1886 PHE HB2 1 1 A 28 76753 1 1 118 PHE HB3 H 2.211 14.475 -32.834 1.00 . . A 1886 PHE HB3 1 1 A 28 76754 1 1 118 PHE HD1 H 1.927 11.876 -30.218 1.00 . . A 1886 PHE HD1 1 1 A 28 76755 1 1 118 PHE HD2 H 0.427 13.258 -34.019 1.00 . . A 1886 PHE HD2 1 1 A 28 76756 1 1 118 PHE HE1 H -0.098 10.473 -29.935 1.00 . . A 1886 PHE HE1 1 1 A 28 76757 1 1 118 PHE HE2 H -1.613 11.883 -33.712 1.00 . . A 1886 PHE HE2 1 1 A 28 76758 1 1 118 PHE HZ H -1.879 10.494 -31.669 1.00 . . A 1886 PHE HZ 1 1 A 28 76759 1 1 118 PHE N N 3.488 12.690 -34.357 1.00 . . A 1886 PHE N 1 1 A 28 76760 1 1 118 PHE O O 4.504 10.704 -32.773 1.00 . . A 1886 PHE O 1 1 A 28 76761 1 1 119 THR C C 4.906 10.817 -28.762 1.00 . . A 1887 THR C 1 1 A 28 76762 1 1 119 THR CA C 5.548 11.030 -30.131 1.00 . . A 1887 THR CA 1 1 A 28 76763 1 1 119 THR CB C 6.982 11.563 -29.959 1.00 . . A 1887 THR CB 1 1 A 28 76764 1 1 119 THR CG2 C 7.930 10.563 -29.292 1.00 . . A 1887 THR CG2 1 1 A 28 76765 1 1 119 THR H H 4.604 12.900 -30.523 1.00 . . A 1887 THR H 1 1 A 28 76766 1 1 119 THR HA H 5.592 10.072 -30.644 1.00 . . A 1887 THR HA 1 1 A 28 76767 1 1 119 THR HB H 6.953 12.476 -29.358 1.00 . . A 1887 THR HB 1 1 A 28 76768 1 1 119 THR HG1 H 7.628 11.052 -31.732 1.00 . . A 1887 THR HG1 1 1 A 28 76769 1 1 119 THR HG21 H 8.940 10.975 -29.273 1.00 . . A 1887 THR HG21 1 1 A 28 76770 1 1 119 THR HG22 H 7.621 10.380 -28.264 1.00 . . A 1887 THR HG22 1 1 A 28 76771 1 1 119 THR HG23 H 7.938 9.620 -29.840 1.00 . . A 1887 THR HG23 1 1 A 28 76772 1 1 119 THR N N 4.762 11.985 -30.934 1.00 . . A 1887 THR N 1 1 A 28 76773 1 1 119 THR O O 4.387 11.760 -28.165 1.00 . . A 1887 THR O 1 1 A 28 76774 1 1 119 THR OG1 O 7.527 11.877 -31.226 1.00 . . A 1887 THR OG1 1 1 A 28 76775 1 1 120 VAL C C 5.854 8.591 -26.195 1.00 . . A 1888 VAL C 1 1 A 28 76776 1 1 120 VAL CA C 4.624 9.207 -26.873 1.00 . . A 1888 VAL CA 1 1 A 28 76777 1 1 120 VAL CB C 3.442 8.208 -26.837 1.00 . . A 1888 VAL CB 1 1 A 28 76778 1 1 120 VAL CG1 C 2.982 7.953 -25.389 1.00 . . A 1888 VAL CG1 1 1 A 28 76779 1 1 120 VAL CG2 C 2.235 8.693 -27.663 1.00 . . A 1888 VAL CG2 1 1 A 28 76780 1 1 120 VAL H H 5.410 8.870 -28.838 1.00 . . A 1888 VAL H 1 1 A 28 76781 1 1 120 VAL HA H 4.331 10.102 -26.324 1.00 . . A 1888 VAL HA 1 1 A 28 76782 1 1 120 VAL HB H 3.770 7.258 -27.262 1.00 . . A 1888 VAL HB 1 1 A 28 76783 1 1 120 VAL HG11 H 2.135 7.269 -25.382 1.00 . . A 1888 VAL HG11 1 1 A 28 76784 1 1 120 VAL HG12 H 3.785 7.503 -24.806 1.00 . . A 1888 VAL HG12 1 1 A 28 76785 1 1 120 VAL HG13 H 2.679 8.890 -24.920 1.00 . . A 1888 VAL HG13 1 1 A 28 76786 1 1 120 VAL HG21 H 2.502 8.770 -28.717 1.00 . . A 1888 VAL HG21 1 1 A 28 76787 1 1 120 VAL HG22 H 1.414 7.981 -27.576 1.00 . . A 1888 VAL HG22 1 1 A 28 76788 1 1 120 VAL HG23 H 1.902 9.669 -27.307 1.00 . . A 1888 VAL HG23 1 1 A 28 76789 1 1 120 VAL N N 4.985 9.589 -28.250 1.00 . . A 1888 VAL N 1 1 A 28 76790 1 1 120 VAL O O 6.504 7.715 -26.762 1.00 . . A 1888 VAL O 1 1 A 28 76791 1 1 121 ASN C C 6.874 7.544 -23.139 1.00 . . A 1889 ASN C 1 1 A 28 76792 1 1 121 ASN CA C 7.325 8.565 -24.197 1.00 . . A 1889 ASN CA 1 1 A 28 76793 1 1 121 ASN CB C 8.040 9.750 -23.525 1.00 . . A 1889 ASN CB 1 1 A 28 76794 1 1 121 ASN CG C 9.013 10.471 -24.453 1.00 . . A 1889 ASN CG 1 1 A 28 76795 1 1 121 ASN H H 5.580 9.744 -24.560 1.00 . . A 1889 ASN H 1 1 A 28 76796 1 1 121 ASN HA H 8.044 8.073 -24.853 1.00 . . A 1889 ASN HA 1 1 A 28 76797 1 1 121 ASN HB2 H 7.301 10.463 -23.158 1.00 . . A 1889 ASN HB2 1 1 A 28 76798 1 1 121 ASN HB3 H 8.607 9.385 -22.668 1.00 . . A 1889 ASN HB3 1 1 A 28 76799 1 1 121 ASN HD21 H 7.582 10.852 -25.827 1.00 . . A 1889 ASN HD21 1 1 A 28 76800 1 1 121 ASN HD22 H 9.178 11.506 -26.166 1.00 . . A 1889 ASN HD22 1 1 A 28 76801 1 1 121 ASN N N 6.188 9.051 -24.988 1.00 . . A 1889 ASN N 1 1 A 28 76802 1 1 121 ASN ND2 N 8.557 10.951 -25.594 1.00 . . A 1889 ASN ND2 1 1 A 28 76803 1 1 121 ASN O O 6.030 7.851 -22.290 1.00 . . A 1889 ASN O 1 1 A 28 76804 1 1 121 ASN OD1 O 10.195 10.600 -24.158 1.00 . . A 1889 ASN OD1 1 1 A 28 76805 1 1 122 THR C C 8.539 4.727 -21.587 1.00 . . A 1890 THR C 1 1 A 28 76806 1 1 122 THR CA C 7.245 5.213 -22.259 1.00 . . A 1890 THR CA 1 1 A 28 76807 1 1 122 THR CB C 6.563 4.064 -23.026 1.00 . . A 1890 THR CB 1 1 A 28 76808 1 1 122 THR CG2 C 5.135 4.430 -23.444 1.00 . . A 1890 THR CG2 1 1 A 28 76809 1 1 122 THR H H 8.119 6.172 -23.937 1.00 . . A 1890 THR H 1 1 A 28 76810 1 1 122 THR HA H 6.580 5.524 -21.452 1.00 . . A 1890 THR HA 1 1 A 28 76811 1 1 122 THR HB H 6.513 3.179 -22.387 1.00 . . A 1890 THR HB 1 1 A 28 76812 1 1 122 THR HG1 H 6.926 2.981 -24.608 1.00 . . A 1890 THR HG1 1 1 A 28 76813 1 1 122 THR HG21 H 4.544 4.666 -22.559 1.00 . . A 1890 THR HG21 1 1 A 28 76814 1 1 122 THR HG22 H 5.137 5.287 -24.118 1.00 . . A 1890 THR HG22 1 1 A 28 76815 1 1 122 THR HG23 H 4.676 3.583 -23.953 1.00 . . A 1890 THR HG23 1 1 A 28 76816 1 1 122 THR N N 7.480 6.351 -23.172 1.00 . . A 1890 THR N 1 1 A 28 76817 1 1 122 THR O O 8.557 3.667 -20.964 1.00 . . A 1890 THR O 1 1 A 28 76818 1 1 122 THR OG1 O 7.310 3.772 -24.189 1.00 . . A 1890 THR OG1 1 1 A 28 76819 1 1 123 LYS C C 11.130 4.639 -19.834 1.00 . . A 1891 LYS C 1 1 A 28 76820 1 1 123 LYS CA C 10.993 5.118 -21.295 1.00 . . A 1891 LYS CA 1 1 A 28 76821 1 1 123 LYS CB C 11.898 6.336 -21.582 1.00 . . A 1891 LYS CB 1 1 A 28 76822 1 1 123 LYS CD C 14.047 5.050 -22.136 1.00 . . A 1891 LYS CD 1 1 A 28 76823 1 1 123 LYS CE C 15.564 4.964 -21.920 1.00 . . A 1891 LYS CE 1 1 A 28 76824 1 1 123 LYS CG C 13.394 6.144 -21.278 1.00 . . A 1891 LYS CG 1 1 A 28 76825 1 1 123 LYS H H 9.529 6.368 -22.193 1.00 . . A 1891 LYS H 1 1 A 28 76826 1 1 123 LYS HA H 11.303 4.289 -21.931 1.00 . . A 1891 LYS HA 1 1 A 28 76827 1 1 123 LYS HB2 H 11.796 6.611 -22.634 1.00 . . A 1891 LYS HB2 1 1 A 28 76828 1 1 123 LYS HB3 H 11.543 7.181 -20.988 1.00 . . A 1891 LYS HB3 1 1 A 28 76829 1 1 123 LYS HD2 H 13.596 4.080 -21.924 1.00 . . A 1891 LYS HD2 1 1 A 28 76830 1 1 123 LYS HD3 H 13.868 5.289 -23.185 1.00 . . A 1891 LYS HD3 1 1 A 28 76831 1 1 123 LYS HE2 H 15.982 4.295 -22.678 1.00 . . A 1891 LYS HE2 1 1 A 28 76832 1 1 123 LYS HE3 H 16.003 5.954 -22.074 1.00 . . A 1891 LYS HE3 1 1 A 28 76833 1 1 123 LYS HG2 H 13.902 7.089 -21.479 1.00 . . A 1891 LYS HG2 1 1 A 28 76834 1 1 123 LYS HG3 H 13.524 5.916 -20.220 1.00 . . A 1891 LYS HG3 1 1 A 28 76835 1 1 123 LYS HZ1 H 15.583 5.074 -19.845 1.00 . . A 1891 LYS HZ1 1 1 A 28 76836 1 1 123 LYS HZ2 H 15.525 3.539 -20.410 1.00 . . A 1891 LYS HZ2 1 1 A 28 76837 1 1 123 LYS HZ3 H 16.923 4.380 -20.468 1.00 . . A 1891 LYS HZ3 1 1 A 28 76838 1 1 123 LYS N N 9.626 5.502 -21.688 1.00 . . A 1891 LYS N 1 1 A 28 76839 1 1 123 LYS NZ N 15.921 4.455 -20.569 1.00 . . A 1891 LYS NZ 1 1 A 28 76840 1 1 123 LYS O O 11.905 3.721 -19.554 1.00 . . A 1891 LYS O 1 1 A 28 76841 1 1 124 ASP C C 9.039 4.320 -16.993 1.00 . . A 1892 ASP C 1 1 A 28 76842 1 1 124 ASP CA C 10.374 4.943 -17.470 1.00 . . A 1892 ASP CA 1 1 A 28 76843 1 1 124 ASP CB C 10.733 6.240 -16.719 1.00 . . A 1892 ASP CB 1 1 A 28 76844 1 1 124 ASP CG C 11.074 6.020 -15.233 1.00 . . A 1892 ASP CG 1 1 A 28 76845 1 1 124 ASP H H 9.788 5.999 -19.236 1.00 . . A 1892 ASP H 1 1 A 28 76846 1 1 124 ASP HA H 11.154 4.210 -17.260 1.00 . . A 1892 ASP HA 1 1 A 28 76847 1 1 124 ASP HB2 H 11.606 6.691 -17.197 1.00 . . A 1892 ASP HB2 1 1 A 28 76848 1 1 124 ASP HB3 H 9.907 6.945 -16.817 1.00 . . A 1892 ASP HB3 1 1 A 28 76849 1 1 124 ASP N N 10.378 5.246 -18.911 1.00 . . A 1892 ASP N 1 1 A 28 76850 1 1 124 ASP O O 8.784 4.217 -15.791 1.00 . . A 1892 ASP O 1 1 A 28 76851 1 1 124 ASP OD1 O 11.944 5.167 -14.933 1.00 . . A 1892 ASP OD1 1 1 A 28 76852 1 1 124 ASP OD2 O 10.512 6.737 -14.369 1.00 . . A 1892 ASP OD2 1 1 A 28 76853 1 1 125 ALA C C 6.879 1.895 -17.060 1.00 . . A 1893 ALA C 1 1 A 28 76854 1 1 125 ALA CA C 6.848 3.329 -17.634 1.00 . . A 1893 ALA CA 1 1 A 28 76855 1 1 125 ALA CB C 6.021 3.388 -18.925 1.00 . . A 1893 ALA CB 1 1 A 28 76856 1 1 125 ALA H H 8.447 3.967 -18.898 1.00 . . A 1893 ALA H 1 1 A 28 76857 1 1 125 ALA HA H 6.361 3.959 -16.887 1.00 . . A 1893 ALA HA 1 1 A 28 76858 1 1 125 ALA HB1 H 6.083 4.384 -19.359 1.00 . . A 1893 ALA HB1 1 1 A 28 76859 1 1 125 ALA HB2 H 6.391 2.657 -19.645 1.00 . . A 1893 ALA HB2 1 1 A 28 76860 1 1 125 ALA HB3 H 4.977 3.167 -18.700 1.00 . . A 1893 ALA HB3 1 1 A 28 76861 1 1 125 ALA N N 8.174 3.893 -17.924 1.00 . . A 1893 ALA N 1 1 A 28 76862 1 1 125 ALA O O 5.860 1.406 -16.563 1.00 . . A 1893 ALA O 1 1 A 28 76863 1 1 126 GLY C C 7.785 -1.212 -17.602 1.00 . . A 1894 GLY C 1 1 A 28 76864 1 1 126 GLY CA C 8.238 -0.145 -16.607 1.00 . . A 1894 GLY CA 1 1 A 28 76865 1 1 126 GLY H H 8.817 1.678 -17.557 1.00 . . A 1894 GLY H 1 1 A 28 76866 1 1 126 GLY HA2 H 9.299 -0.302 -16.407 1.00 . . A 1894 GLY HA2 1 1 A 28 76867 1 1 126 GLY HA3 H 7.677 -0.278 -15.680 1.00 . . A 1894 GLY HA3 1 1 A 28 76868 1 1 126 GLY N N 8.031 1.212 -17.127 1.00 . . A 1894 GLY N 1 1 A 28 76869 1 1 126 GLY O O 8.602 -1.738 -18.360 1.00 . . A 1894 GLY O 1 1 A 28 76870 1 1 127 GLU C C 4.347 -2.334 -18.531 1.00 . . A 1895 GLU C 1 1 A 28 76871 1 1 127 GLU CA C 5.865 -2.571 -18.418 1.00 . . A 1895 GLU CA 1 1 A 28 76872 1 1 127 GLU CB C 6.188 -3.964 -17.838 1.00 . . A 1895 GLU CB 1 1 A 28 76873 1 1 127 GLU CD C 6.283 -6.465 -18.222 1.00 . . A 1895 GLU CD 1 1 A 28 76874 1 1 127 GLU CG C 5.756 -5.122 -18.749 1.00 . . A 1895 GLU CG 1 1 A 28 76875 1 1 127 GLU H H 5.881 -1.010 -16.975 1.00 . . A 1895 GLU H 1 1 A 28 76876 1 1 127 GLU HA H 6.289 -2.512 -19.421 1.00 . . A 1895 GLU HA 1 1 A 28 76877 1 1 127 GLU HB2 H 7.266 -4.041 -17.691 1.00 . . A 1895 GLU HB2 1 1 A 28 76878 1 1 127 GLU HB3 H 5.706 -4.072 -16.866 1.00 . . A 1895 GLU HB3 1 1 A 28 76879 1 1 127 GLU HG2 H 4.668 -5.160 -18.803 1.00 . . A 1895 GLU HG2 1 1 A 28 76880 1 1 127 GLU HG3 H 6.142 -4.949 -19.756 1.00 . . A 1895 GLU HG3 1 1 A 28 76881 1 1 127 GLU N N 6.490 -1.533 -17.592 1.00 . . A 1895 GLU N 1 1 A 28 76882 1 1 127 GLU O O 3.712 -1.809 -17.610 1.00 . . A 1895 GLU O 1 1 A 28 76883 1 1 127 GLU OE1 O 5.628 -7.077 -17.343 1.00 . . A 1895 GLU OE1 1 1 A 28 76884 1 1 127 GLU OE2 O 7.353 -6.929 -18.687 1.00 . . A 1895 GLU OE2 1 1 A 28 76885 1 1 128 GLY C C 2.160 -2.504 -21.553 1.00 . . A 1896 GLY C 1 1 A 28 76886 1 1 128 GLY CA C 2.363 -2.481 -20.034 1.00 . . A 1896 GLY CA 1 1 A 28 76887 1 1 128 GLY H H 4.350 -3.151 -20.378 1.00 . . A 1896 GLY H 1 1 A 28 76888 1 1 128 GLY HA2 H 1.735 -3.257 -19.592 1.00 . . A 1896 GLY HA2 1 1 A 28 76889 1 1 128 GLY HA3 H 2.040 -1.516 -19.638 1.00 . . A 1896 GLY HA3 1 1 A 28 76890 1 1 128 GLY N N 3.765 -2.721 -19.671 1.00 . . A 1896 GLY N 1 1 A 28 76891 1 1 128 GLY O O 2.904 -3.179 -22.272 1.00 . . A 1896 GLY O 1 1 A 28 76892 1 1 129 GLY C C 0.237 -0.240 -23.770 1.00 . . A 1897 GLY C 1 1 A 28 76893 1 1 129 GLY CA C 0.840 -1.610 -23.462 1.00 . . A 1897 GLY CA 1 1 A 28 76894 1 1 129 GLY H H 0.582 -1.260 -21.377 1.00 . . A 1897 GLY H 1 1 A 28 76895 1 1 129 GLY HA2 H 1.743 -1.758 -24.061 1.00 . . A 1897 GLY HA2 1 1 A 28 76896 1 1 129 GLY HA3 H 0.113 -2.365 -23.762 1.00 . . A 1897 GLY HA3 1 1 A 28 76897 1 1 129 GLY N N 1.147 -1.778 -22.035 1.00 . . A 1897 GLY N 1 1 A 28 76898 1 1 129 GLY O O -0.525 0.300 -22.962 1.00 . . A 1897 GLY O 1 1 A 28 76899 1 1 130 LEU C C -1.235 1.367 -26.270 1.00 . . A 1898 LEU C 1 1 A 28 76900 1 1 130 LEU CA C 0.054 1.579 -25.458 1.00 . . A 1898 LEU CA 1 1 A 28 76901 1 1 130 LEU CB C 1.156 2.246 -26.315 1.00 . . A 1898 LEU CB 1 1 A 28 76902 1 1 130 LEU CD1 C 0.731 4.684 -25.670 1.00 . . A 1898 LEU CD1 1 1 A 28 76903 1 1 130 LEU CD2 C 1.914 4.147 -27.793 1.00 . . A 1898 LEU CD2 1 1 A 28 76904 1 1 130 LEU CG C 0.829 3.670 -26.819 1.00 . . A 1898 LEU CG 1 1 A 28 76905 1 1 130 LEU H H 1.186 -0.219 -25.545 1.00 . . A 1898 LEU H 1 1 A 28 76906 1 1 130 LEU HA H -0.181 2.224 -24.611 1.00 . . A 1898 LEU HA 1 1 A 28 76907 1 1 130 LEU HB2 H 2.082 2.289 -25.738 1.00 . . A 1898 LEU HB2 1 1 A 28 76908 1 1 130 LEU HB3 H 1.341 1.609 -27.183 1.00 . . A 1898 LEU HB3 1 1 A 28 76909 1 1 130 LEU HD11 H -0.060 4.405 -24.980 1.00 . . A 1898 LEU HD11 1 1 A 28 76910 1 1 130 LEU HD12 H 1.677 4.736 -25.131 1.00 . . A 1898 LEU HD12 1 1 A 28 76911 1 1 130 LEU HD13 H 0.495 5.667 -26.077 1.00 . . A 1898 LEU HD13 1 1 A 28 76912 1 1 130 LEU HD21 H 2.871 4.214 -27.276 1.00 . . A 1898 LEU HD21 1 1 A 28 76913 1 1 130 LEU HD22 H 2.000 3.451 -28.628 1.00 . . A 1898 LEU HD22 1 1 A 28 76914 1 1 130 LEU HD23 H 1.652 5.132 -28.185 1.00 . . A 1898 LEU HD23 1 1 A 28 76915 1 1 130 LEU HG H -0.117 3.655 -27.360 1.00 . . A 1898 LEU HG 1 1 A 28 76916 1 1 130 LEU N N 0.569 0.307 -24.943 1.00 . . A 1898 LEU N 1 1 A 28 76917 1 1 130 LEU O O -1.348 0.426 -27.055 1.00 . . A 1898 LEU O 1 1 A 28 76918 1 1 131 SER C C -3.452 3.890 -27.516 1.00 . . A 1899 SER C 1 1 A 28 76919 1 1 131 SER CA C -3.362 2.450 -26.974 1.00 . . A 1899 SER CA 1 1 A 28 76920 1 1 131 SER CB C -4.626 2.078 -26.188 1.00 . . A 1899 SER CB 1 1 A 28 76921 1 1 131 SER H H -2.031 3.019 -25.434 1.00 . . A 1899 SER H 1 1 A 28 76922 1 1 131 SER HA H -3.296 1.778 -27.831 1.00 . . A 1899 SER HA 1 1 A 28 76923 1 1 131 SER HB2 H -4.468 1.111 -25.706 1.00 . . A 1899 SER HB2 1 1 A 28 76924 1 1 131 SER HB3 H -4.807 2.832 -25.421 1.00 . . A 1899 SER HB3 1 1 A 28 76925 1 1 131 SER HG H -6.518 1.634 -26.566 1.00 . . A 1899 SER HG 1 1 A 28 76926 1 1 131 SER N N -2.181 2.287 -26.123 1.00 . . A 1899 SER N 1 1 A 28 76927 1 1 131 SER O O -2.829 4.819 -26.987 1.00 . . A 1899 SER O 1 1 A 28 76928 1 1 131 SER OG O -5.746 1.985 -27.058 1.00 . . A 1899 SER OG 1 1 A 28 76929 1 1 132 LEU C C -5.461 5.247 -30.343 1.00 . . A 1900 LEU C 1 1 A 28 76930 1 1 132 LEU CA C -4.182 5.221 -29.494 1.00 . . A 1900 LEU CA 1 1 A 28 76931 1 1 132 LEU CB C -2.914 5.093 -30.368 1.00 . . A 1900 LEU CB 1 1 A 28 76932 1 1 132 LEU CD1 C -2.649 7.536 -31.077 1.00 . . A 1900 LEU CD1 1 1 A 28 76933 1 1 132 LEU CD2 C -1.593 5.684 -32.406 1.00 . . A 1900 LEU CD2 1 1 A 28 76934 1 1 132 LEU CG C -2.796 6.082 -31.544 1.00 . . A 1900 LEU CG 1 1 A 28 76935 1 1 132 LEU H H -4.776 3.276 -28.898 1.00 . . A 1900 LEU H 1 1 A 28 76936 1 1 132 LEU HA H -4.127 6.137 -28.904 1.00 . . A 1900 LEU HA 1 1 A 28 76937 1 1 132 LEU HB2 H -2.033 5.201 -29.732 1.00 . . A 1900 LEU HB2 1 1 A 28 76938 1 1 132 LEU HB3 H -2.895 4.084 -30.784 1.00 . . A 1900 LEU HB3 1 1 A 28 76939 1 1 132 LEU HD11 H -3.523 7.836 -30.504 1.00 . . A 1900 LEU HD11 1 1 A 28 76940 1 1 132 LEU HD12 H -1.756 7.648 -30.460 1.00 . . A 1900 LEU HD12 1 1 A 28 76941 1 1 132 LEU HD13 H -2.573 8.190 -31.946 1.00 . . A 1900 LEU HD13 1 1 A 28 76942 1 1 132 LEU HD21 H -1.548 6.328 -33.281 1.00 . . A 1900 LEU HD21 1 1 A 28 76943 1 1 132 LEU HD22 H -0.670 5.776 -31.834 1.00 . . A 1900 LEU HD22 1 1 A 28 76944 1 1 132 LEU HD23 H -1.701 4.654 -32.748 1.00 . . A 1900 LEU HD23 1 1 A 28 76945 1 1 132 LEU HG H -3.685 6.008 -32.168 1.00 . . A 1900 LEU HG 1 1 A 28 76946 1 1 132 LEU N N -4.214 4.064 -28.598 1.00 . . A 1900 LEU N 1 1 A 28 76947 1 1 132 LEU O O -5.860 4.214 -30.888 1.00 . . A 1900 LEU O 1 1 A 28 76948 1 1 133 ALA C C -7.412 8.126 -31.731 1.00 . . A 1901 ALA C 1 1 A 28 76949 1 1 133 ALA CA C -7.244 6.644 -31.354 1.00 . . A 1901 ALA CA 1 1 A 28 76950 1 1 133 ALA CB C -8.502 6.096 -30.654 1.00 . . A 1901 ALA CB 1 1 A 28 76951 1 1 133 ALA H H -5.689 7.232 -30.018 1.00 . . A 1901 ALA H 1 1 A 28 76952 1 1 133 ALA HA H -7.101 6.090 -32.283 1.00 . . A 1901 ALA HA 1 1 A 28 76953 1 1 133 ALA HB1 H -8.671 6.621 -29.714 1.00 . . A 1901 ALA HB1 1 1 A 28 76954 1 1 133 ALA HB2 H -9.375 6.231 -31.294 1.00 . . A 1901 ALA HB2 1 1 A 28 76955 1 1 133 ALA HB3 H -8.387 5.031 -30.449 1.00 . . A 1901 ALA HB3 1 1 A 28 76956 1 1 133 ALA N N -6.072 6.425 -30.498 1.00 . . A 1901 ALA N 1 1 A 28 76957 1 1 133 ALA O O -6.886 9.014 -31.059 1.00 . . A 1901 ALA O 1 1 A 28 76958 1 1 134 ILE C C -10.080 9.767 -33.518 1.00 . . A 1902 ILE C 1 1 A 28 76959 1 1 134 ILE CA C -8.576 9.746 -33.223 1.00 . . A 1902 ILE CA 1 1 A 28 76960 1 1 134 ILE CB C -7.730 10.239 -34.428 1.00 . . A 1902 ILE CB 1 1 A 28 76961 1 1 134 ILE CD1 C -5.287 10.842 -35.100 1.00 . . A 1902 ILE CD1 1 1 A 28 76962 1 1 134 ILE CG1 C -6.235 10.292 -34.031 1.00 . . A 1902 ILE CG1 1 1 A 28 76963 1 1 134 ILE CG2 C -8.211 11.618 -34.926 1.00 . . A 1902 ILE CG2 1 1 A 28 76964 1 1 134 ILE H H -8.593 7.614 -33.285 1.00 . . A 1902 ILE H 1 1 A 28 76965 1 1 134 ILE HA H -8.402 10.429 -32.397 1.00 . . A 1902 ILE HA 1 1 A 28 76966 1 1 134 ILE HB H -7.846 9.532 -35.251 1.00 . . A 1902 ILE HB 1 1 A 28 76967 1 1 134 ILE HD11 H -4.257 10.666 -34.793 1.00 . . A 1902 ILE HD11 1 1 A 28 76968 1 1 134 ILE HD12 H -5.471 10.340 -36.049 1.00 . . A 1902 ILE HD12 1 1 A 28 76969 1 1 134 ILE HD13 H -5.431 11.917 -35.219 1.00 . . A 1902 ILE HD13 1 1 A 28 76970 1 1 134 ILE HG12 H -6.133 10.894 -33.131 1.00 . . A 1902 ILE HG12 1 1 A 28 76971 1 1 134 ILE HG13 H -5.892 9.286 -33.795 1.00 . . A 1902 ILE HG13 1 1 A 28 76972 1 1 134 ILE HG21 H -7.632 11.936 -35.793 1.00 . . A 1902 ILE HG21 1 1 A 28 76973 1 1 134 ILE HG22 H -9.252 11.571 -35.245 1.00 . . A 1902 ILE HG22 1 1 A 28 76974 1 1 134 ILE HG23 H -8.108 12.361 -34.135 1.00 . . A 1902 ILE HG23 1 1 A 28 76975 1 1 134 ILE N N -8.177 8.393 -32.794 1.00 . . A 1902 ILE N 1 1 A 28 76976 1 1 134 ILE O O -10.602 8.836 -34.140 1.00 . . A 1902 ILE O 1 1 A 28 76977 1 1 135 GLU C C -12.341 12.516 -33.918 1.00 . . A 1903 GLU C 1 1 A 28 76978 1 1 135 GLU CA C -12.184 11.086 -33.380 1.00 . . A 1903 GLU CA 1 1 A 28 76979 1 1 135 GLU CB C -13.041 10.896 -32.115 1.00 . . A 1903 GLU CB 1 1 A 28 76980 1 1 135 GLU CD C -14.032 9.284 -30.438 1.00 . . A 1903 GLU CD 1 1 A 28 76981 1 1 135 GLU CG C -13.061 9.446 -31.618 1.00 . . A 1903 GLU CG 1 1 A 28 76982 1 1 135 GLU H H -10.262 11.539 -32.574 1.00 . . A 1903 GLU H 1 1 A 28 76983 1 1 135 GLU HA H -12.543 10.392 -34.141 1.00 . . A 1903 GLU HA 1 1 A 28 76984 1 1 135 GLU HB2 H -12.665 11.541 -31.318 1.00 . . A 1903 GLU HB2 1 1 A 28 76985 1 1 135 GLU HB3 H -14.064 11.198 -32.345 1.00 . . A 1903 GLU HB3 1 1 A 28 76986 1 1 135 GLU HG2 H -13.369 8.791 -32.435 1.00 . . A 1903 GLU HG2 1 1 A 28 76987 1 1 135 GLU HG3 H -12.058 9.150 -31.305 1.00 . . A 1903 GLU HG3 1 1 A 28 76988 1 1 135 GLU N N -10.769 10.824 -33.089 1.00 . . A 1903 GLU N 1 1 A 28 76989 1 1 135 GLU O O -12.004 13.484 -33.234 1.00 . . A 1903 GLU O 1 1 A 28 76990 1 1 135 GLU OE1 O -13.615 9.481 -29.272 1.00 . . A 1903 GLU OE1 1 1 A 28 76991 1 1 135 GLU OE2 O -15.220 8.952 -30.667 1.00 . . A 1903 GLU OE2 1 1 A 28 76992 1 1 136 GLY C C -14.367 14.073 -36.576 1.00 . . A 1904 GLY C 1 1 A 28 76993 1 1 136 GLY CA C -13.023 13.942 -35.841 1.00 . . A 1904 GLY CA 1 1 A 28 76994 1 1 136 GLY H H -13.122 11.822 -35.647 1.00 . . A 1904 GLY H 1 1 A 28 76995 1 1 136 GLY HA2 H -12.919 14.779 -35.149 1.00 . . A 1904 GLY HA2 1 1 A 28 76996 1 1 136 GLY HA3 H -12.237 14.027 -36.590 1.00 . . A 1904 GLY HA3 1 1 A 28 76997 1 1 136 GLY N N -12.846 12.658 -35.147 1.00 . . A 1904 GLY N 1 1 A 28 76998 1 1 136 GLY O O -15.217 13.182 -36.458 1.00 . . A 1904 GLY O 1 1 A 28 76999 1 1 137 PRO C C -15.778 14.342 -39.375 1.00 . . A 1905 PRO C 1 1 A 28 77000 1 1 137 PRO CA C -15.733 15.352 -38.213 1.00 . . A 1905 PRO CA 1 1 A 28 77001 1 1 137 PRO CB C -15.626 16.796 -38.711 1.00 . . A 1905 PRO CB 1 1 A 28 77002 1 1 137 PRO CD C -13.649 16.287 -37.491 1.00 . . A 1905 PRO CD 1 1 A 28 77003 1 1 137 PRO CG C -14.119 17.055 -38.722 1.00 . . A 1905 PRO CG 1 1 A 28 77004 1 1 137 PRO HA H -16.645 15.243 -37.624 1.00 . . A 1905 PRO HA 1 1 A 28 77005 1 1 137 PRO HB2 H -16.077 16.930 -39.693 1.00 . . A 1905 PRO HB2 1 1 A 28 77006 1 1 137 PRO HB3 H -16.100 17.463 -37.988 1.00 . . A 1905 PRO HB3 1 1 A 28 77007 1 1 137 PRO HD2 H -12.617 15.965 -37.621 1.00 . . A 1905 PRO HD2 1 1 A 28 77008 1 1 137 PRO HD3 H -13.740 16.922 -36.611 1.00 . . A 1905 PRO HD3 1 1 A 28 77009 1 1 137 PRO HG2 H -13.670 16.619 -39.615 1.00 . . A 1905 PRO HG2 1 1 A 28 77010 1 1 137 PRO HG3 H -13.885 18.118 -38.652 1.00 . . A 1905 PRO HG3 1 1 A 28 77011 1 1 137 PRO N N -14.561 15.159 -37.355 1.00 . . A 1905 PRO N 1 1 A 28 77012 1 1 137 PRO O O -16.851 14.058 -39.903 1.00 . . A 1905 PRO O 1 1 A 28 77013 1 1 138 SER C C -13.438 11.614 -39.822 1.00 . . A 1906 SER C 1 1 A 28 77014 1 1 138 SER CA C -14.532 12.486 -40.471 1.00 . . A 1906 SER CA 1 1 A 28 77015 1 1 138 SER CB C -14.220 12.770 -41.946 1.00 . . A 1906 SER CB 1 1 A 28 77016 1 1 138 SER H H -13.777 14.051 -39.289 1.00 . . A 1906 SER H 1 1 A 28 77017 1 1 138 SER HA H -15.476 11.941 -40.412 1.00 . . A 1906 SER HA 1 1 A 28 77018 1 1 138 SER HB2 H -14.927 13.508 -42.324 1.00 . . A 1906 SER HB2 1 1 A 28 77019 1 1 138 SER HB3 H -13.214 13.188 -42.019 1.00 . . A 1906 SER HB3 1 1 A 28 77020 1 1 138 SER HG H -15.251 11.430 -42.969 1.00 . . A 1906 SER HG 1 1 A 28 77021 1 1 138 SER N N -14.637 13.749 -39.732 1.00 . . A 1906 SER N 1 1 A 28 77022 1 1 138 SER O O -12.558 12.127 -39.120 1.00 . . A 1906 SER O 1 1 A 28 77023 1 1 138 SER OG O -14.310 11.594 -42.743 1.00 . . A 1906 SER OG 1 1 A 28 77024 1 1 139 LYS C C -11.149 9.399 -40.065 1.00 . . A 1907 LYS C 1 1 A 28 77025 1 1 139 LYS CA C -12.531 9.366 -39.377 1.00 . . A 1907 LYS CA 1 1 A 28 77026 1 1 139 LYS CB C -13.152 7.954 -39.361 1.00 . . A 1907 LYS CB 1 1 A 28 77027 1 1 139 LYS CD C -12.362 7.212 -37.035 1.00 . . A 1907 LYS CD 1 1 A 28 77028 1 1 139 LYS CE C -11.656 6.081 -36.278 1.00 . . A 1907 LYS CE 1 1 A 28 77029 1 1 139 LYS CG C -12.361 6.918 -38.544 1.00 . . A 1907 LYS CG 1 1 A 28 77030 1 1 139 LYS H H -14.182 9.908 -40.629 1.00 . . A 1907 LYS H 1 1 A 28 77031 1 1 139 LYS HA H -12.398 9.690 -38.343 1.00 . . A 1907 LYS HA 1 1 A 28 77032 1 1 139 LYS HB2 H -14.163 8.013 -38.954 1.00 . . A 1907 LYS HB2 1 1 A 28 77033 1 1 139 LYS HB3 H -13.232 7.594 -40.389 1.00 . . A 1907 LYS HB3 1 1 A 28 77034 1 1 139 LYS HD2 H -11.843 8.150 -36.835 1.00 . . A 1907 LYS HD2 1 1 A 28 77035 1 1 139 LYS HD3 H -13.394 7.292 -36.689 1.00 . . A 1907 LYS HD3 1 1 A 28 77036 1 1 139 LYS HE2 H -12.133 5.130 -36.530 1.00 . . A 1907 LYS HE2 1 1 A 28 77037 1 1 139 LYS HE3 H -10.613 6.035 -36.605 1.00 . . A 1907 LYS HE3 1 1 A 28 77038 1 1 139 LYS HG2 H -12.820 5.941 -38.706 1.00 . . A 1907 LYS HG2 1 1 A 28 77039 1 1 139 LYS HG3 H -11.334 6.868 -38.906 1.00 . . A 1907 LYS HG3 1 1 A 28 77040 1 1 139 LYS HZ1 H -11.220 5.568 -34.318 1.00 . . A 1907 LYS HZ1 1 1 A 28 77041 1 1 139 LYS HZ2 H -11.298 7.192 -34.563 1.00 . . A 1907 LYS HZ2 1 1 A 28 77042 1 1 139 LYS HZ3 H -12.671 6.302 -34.484 1.00 . . A 1907 LYS HZ3 1 1 A 28 77043 1 1 139 LYS N N -13.479 10.291 -40.010 1.00 . . A 1907 LYS N 1 1 A 28 77044 1 1 139 LYS NZ N -11.715 6.298 -34.811 1.00 . . A 1907 LYS NZ 1 1 A 28 77045 1 1 139 LYS O O -11.036 9.129 -41.265 1.00 . . A 1907 LYS O 1 1 A 28 77046 1 1 140 ALA C C -8.164 8.215 -39.851 1.00 . . A 1908 ALA C 1 1 A 28 77047 1 1 140 ALA CA C -8.704 9.657 -39.773 1.00 . . A 1908 ALA CA 1 1 A 28 77048 1 1 140 ALA CB C -7.846 10.524 -38.840 1.00 . . A 1908 ALA CB 1 1 A 28 77049 1 1 140 ALA H H -10.252 9.927 -38.334 1.00 . . A 1908 ALA H 1 1 A 28 77050 1 1 140 ALA HA H -8.657 10.087 -40.776 1.00 . . A 1908 ALA HA 1 1 A 28 77051 1 1 140 ALA HB1 H -8.210 11.553 -38.841 1.00 . . A 1908 ALA HB1 1 1 A 28 77052 1 1 140 ALA HB2 H -7.877 10.129 -37.823 1.00 . . A 1908 ALA HB2 1 1 A 28 77053 1 1 140 ALA HB3 H -6.812 10.516 -39.184 1.00 . . A 1908 ALA HB3 1 1 A 28 77054 1 1 140 ALA N N -10.092 9.701 -39.304 1.00 . . A 1908 ALA N 1 1 A 28 77055 1 1 140 ALA O O -8.551 7.357 -39.052 1.00 . . A 1908 ALA O 1 1 A 28 77056 1 1 141 GLU C C -5.177 6.945 -39.909 1.00 . . A 1909 GLU C 1 1 A 28 77057 1 1 141 GLU CA C -6.413 6.744 -40.802 1.00 . . A 1909 GLU CA 1 1 A 28 77058 1 1 141 GLU CB C -5.985 6.407 -42.240 1.00 . . A 1909 GLU CB 1 1 A 28 77059 1 1 141 GLU CD C -7.831 4.709 -42.715 1.00 . . A 1909 GLU CD 1 1 A 28 77060 1 1 141 GLU CG C -7.149 6.012 -43.161 1.00 . . A 1909 GLU CG 1 1 A 28 77061 1 1 141 GLU H H -6.943 8.736 -41.366 1.00 . . A 1909 GLU H 1 1 A 28 77062 1 1 141 GLU HA H -6.987 5.905 -40.407 1.00 . . A 1909 GLU HA 1 1 A 28 77063 1 1 141 GLU HB2 H -5.484 7.272 -42.671 1.00 . . A 1909 GLU HB2 1 1 A 28 77064 1 1 141 GLU HB3 H -5.265 5.589 -42.214 1.00 . . A 1909 GLU HB3 1 1 A 28 77065 1 1 141 GLU HG2 H -7.876 6.826 -43.198 1.00 . . A 1909 GLU HG2 1 1 A 28 77066 1 1 141 GLU HG3 H -6.759 5.878 -44.171 1.00 . . A 1909 GLU HG3 1 1 A 28 77067 1 1 141 GLU N N -7.235 7.964 -40.777 1.00 . . A 1909 GLU N 1 1 A 28 77068 1 1 141 GLU O O -4.634 8.047 -39.861 1.00 . . A 1909 GLU O 1 1 A 28 77069 1 1 141 GLU OE1 O -7.191 3.632 -42.780 1.00 . . A 1909 GLU OE1 1 1 A 28 77070 1 1 141 GLU OE2 O -9.019 4.745 -42.314 1.00 . . A 1909 GLU OE2 1 1 A 28 77071 1 1 142 ILE C C -2.707 4.865 -38.197 1.00 . . A 1910 ILE C 1 1 A 28 77072 1 1 142 ILE CA C -3.735 6.010 -38.100 1.00 . . A 1910 ILE CA 1 1 A 28 77073 1 1 142 ILE CB C -4.432 5.975 -36.707 1.00 . . A 1910 ILE CB 1 1 A 28 77074 1 1 142 ILE CD1 C -6.490 6.692 -35.321 1.00 . . A 1910 ILE CD1 1 1 A 28 77075 1 1 142 ILE CG1 C -5.666 6.907 -36.597 1.00 . . A 1910 ILE CG1 1 1 A 28 77076 1 1 142 ILE CG2 C -3.422 6.326 -35.594 1.00 . . A 1910 ILE CG2 1 1 A 28 77077 1 1 142 ILE H H -5.177 5.006 -39.323 1.00 . . A 1910 ILE H 1 1 A 28 77078 1 1 142 ILE HA H -3.192 6.951 -38.189 1.00 . . A 1910 ILE HA 1 1 A 28 77079 1 1 142 ILE HB H -4.781 4.953 -36.538 1.00 . . A 1910 ILE HB 1 1 A 28 77080 1 1 142 ILE HD11 H -5.950 7.049 -34.446 1.00 . . A 1910 ILE HD11 1 1 A 28 77081 1 1 142 ILE HD12 H -7.427 7.241 -35.406 1.00 . . A 1910 ILE HD12 1 1 A 28 77082 1 1 142 ILE HD13 H -6.720 5.633 -35.200 1.00 . . A 1910 ILE HD13 1 1 A 28 77083 1 1 142 ILE HG12 H -5.348 7.949 -36.655 1.00 . . A 1910 ILE HG12 1 1 A 28 77084 1 1 142 ILE HG13 H -6.348 6.714 -37.423 1.00 . . A 1910 ILE HG13 1 1 A 28 77085 1 1 142 ILE HG21 H -3.894 6.283 -34.616 1.00 . . A 1910 ILE HG21 1 1 A 28 77086 1 1 142 ILE HG22 H -2.602 5.609 -35.575 1.00 . . A 1910 ILE HG22 1 1 A 28 77087 1 1 142 ILE HG23 H -3.020 7.328 -35.751 1.00 . . A 1910 ILE HG23 1 1 A 28 77088 1 1 142 ILE N N -4.734 5.908 -39.189 1.00 . . A 1910 ILE N 1 1 A 28 77089 1 1 142 ILE O O -3.064 3.728 -38.514 1.00 . . A 1910 ILE O 1 1 A 28 77090 1 1 143 SER C C 0.609 4.572 -36.569 1.00 . . A 1911 SER C 1 1 A 28 77091 1 1 143 SER CA C -0.393 4.126 -37.657 1.00 . . A 1911 SER CA 1 1 A 28 77092 1 1 143 SER CB C 0.319 3.828 -38.987 1.00 . . A 1911 SER CB 1 1 A 28 77093 1 1 143 SER H H -1.197 6.095 -37.631 1.00 . . A 1911 SER H 1 1 A 28 77094 1 1 143 SER HA H -0.850 3.197 -37.312 1.00 . . A 1911 SER HA 1 1 A 28 77095 1 1 143 SER HB2 H -0.431 3.695 -39.769 1.00 . . A 1911 SER HB2 1 1 A 28 77096 1 1 143 SER HB3 H 0.954 4.673 -39.254 1.00 . . A 1911 SER HB3 1 1 A 28 77097 1 1 143 SER HG H 1.505 2.464 -39.774 1.00 . . A 1911 SER HG 1 1 A 28 77098 1 1 143 SER N N -1.445 5.134 -37.866 1.00 . . A 1911 SER N 1 1 A 28 77099 1 1 143 SER O O 0.607 5.731 -36.143 1.00 . . A 1911 SER O 1 1 A 28 77100 1 1 143 SER OG O 1.098 2.639 -38.898 1.00 . . A 1911 SER OG 1 1 A 28 77101 1 1 144 CYS C C 3.598 2.861 -35.021 1.00 . . A 1912 CYS C 1 1 A 28 77102 1 1 144 CYS CA C 2.461 3.905 -35.037 1.00 . . A 1912 CYS CA 1 1 A 28 77103 1 1 144 CYS CB C 1.747 4.034 -33.675 1.00 . . A 1912 CYS CB 1 1 A 28 77104 1 1 144 CYS H H 1.479 2.749 -36.539 1.00 . . A 1912 CYS H 1 1 A 28 77105 1 1 144 CYS HA H 2.938 4.864 -35.249 1.00 . . A 1912 CYS HA 1 1 A 28 77106 1 1 144 CYS HB2 H 2.475 4.294 -32.903 1.00 . . A 1912 CYS HB2 1 1 A 28 77107 1 1 144 CYS HB3 H 1.016 4.845 -33.725 1.00 . . A 1912 CYS HB3 1 1 A 28 77108 1 1 144 CYS HG H 0.087 2.424 -34.276 1.00 . . A 1912 CYS HG 1 1 A 28 77109 1 1 144 CYS N N 1.473 3.662 -36.101 1.00 . . A 1912 CYS N 1 1 A 28 77110 1 1 144 CYS O O 3.438 1.747 -35.540 1.00 . . A 1912 CYS O 1 1 A 28 77111 1 1 144 CYS SG S 0.907 2.490 -33.214 1.00 . . A 1912 CYS SG 1 1 A 28 77112 1 1 145 THR C C 6.711 2.614 -33.074 1.00 . . A 1913 THR C 1 1 A 28 77113 1 1 145 THR CA C 6.002 2.467 -34.415 1.00 . . A 1913 THR CA 1 1 A 28 77114 1 1 145 THR CB C 6.925 2.960 -35.542 1.00 . . A 1913 THR CB 1 1 A 28 77115 1 1 145 THR CG2 C 8.218 2.144 -35.640 1.00 . . A 1913 THR CG2 1 1 A 28 77116 1 1 145 THR H H 4.752 4.155 -33.998 1.00 . . A 1913 THR H 1 1 A 28 77117 1 1 145 THR HA H 5.789 1.412 -34.584 1.00 . . A 1913 THR HA 1 1 A 28 77118 1 1 145 THR HB H 7.180 4.008 -35.368 1.00 . . A 1913 THR HB 1 1 A 28 77119 1 1 145 THR HG1 H 6.821 3.241 -37.473 1.00 . . A 1913 THR HG1 1 1 A 28 77120 1 1 145 THR HG21 H 7.987 1.083 -35.737 1.00 . . A 1913 THR HG21 1 1 A 28 77121 1 1 145 THR HG22 H 8.795 2.467 -36.507 1.00 . . A 1913 THR HG22 1 1 A 28 77122 1 1 145 THR HG23 H 8.828 2.301 -34.751 1.00 . . A 1913 THR HG23 1 1 A 28 77123 1 1 145 THR N N 4.739 3.231 -34.417 1.00 . . A 1913 THR N 1 1 A 28 77124 1 1 145 THR O O 6.948 3.729 -32.615 1.00 . . A 1913 THR O 1 1 A 28 77125 1 1 145 THR OG1 O 6.256 2.847 -36.782 1.00 . . A 1913 THR OG1 1 1 A 28 77126 1 1 146 ASP C C 9.449 1.530 -31.679 1.00 . . A 1914 ASP C 1 1 A 28 77127 1 1 146 ASP CA C 7.962 1.429 -31.285 1.00 . . A 1914 ASP CA 1 1 A 28 77128 1 1 146 ASP CB C 7.677 0.120 -30.531 1.00 . . A 1914 ASP CB 1 1 A 28 77129 1 1 146 ASP CG C 8.605 -0.078 -29.321 1.00 . . A 1914 ASP CG 1 1 A 28 77130 1 1 146 ASP H H 6.868 0.614 -32.918 1.00 . . A 1914 ASP H 1 1 A 28 77131 1 1 146 ASP HA H 7.724 2.259 -30.618 1.00 . . A 1914 ASP HA 1 1 A 28 77132 1 1 146 ASP HB2 H 6.639 0.127 -30.191 1.00 . . A 1914 ASP HB2 1 1 A 28 77133 1 1 146 ASP HB3 H 7.794 -0.722 -31.218 1.00 . . A 1914 ASP HB3 1 1 A 28 77134 1 1 146 ASP N N 7.095 1.491 -32.471 1.00 . . A 1914 ASP N 1 1 A 28 77135 1 1 146 ASP O O 9.928 0.786 -32.538 1.00 . . A 1914 ASP O 1 1 A 28 77136 1 1 146 ASP OD1 O 8.368 0.566 -28.273 1.00 . . A 1914 ASP OD1 1 1 A 28 77137 1 1 146 ASP OD2 O 9.553 -0.893 -29.419 1.00 . . A 1914 ASP OD2 1 1 A 28 77138 1 1 147 ASN C C 12.468 1.968 -30.171 1.00 . . A 1915 ASN C 1 1 A 28 77139 1 1 147 ASN CA C 11.616 2.670 -31.246 1.00 . . A 1915 ASN CA 1 1 A 28 77140 1 1 147 ASN CB C 11.918 4.180 -31.243 1.00 . . A 1915 ASN CB 1 1 A 28 77141 1 1 147 ASN CG C 11.097 4.954 -32.269 1.00 . . A 1915 ASN CG 1 1 A 28 77142 1 1 147 ASN H H 9.726 3.017 -30.334 1.00 . . A 1915 ASN H 1 1 A 28 77143 1 1 147 ASN HA H 11.901 2.277 -32.223 1.00 . . A 1915 ASN HA 1 1 A 28 77144 1 1 147 ASN HB2 H 11.732 4.587 -30.248 1.00 . . A 1915 ASN HB2 1 1 A 28 77145 1 1 147 ASN HB3 H 12.975 4.334 -31.467 1.00 . . A 1915 ASN HB3 1 1 A 28 77146 1 1 147 ASN HD21 H 9.767 5.523 -30.866 1.00 . . A 1915 ASN HD21 1 1 A 28 77147 1 1 147 ASN HD22 H 9.466 6.113 -32.503 1.00 . . A 1915 ASN HD22 1 1 A 28 77148 1 1 147 ASN N N 10.181 2.443 -31.036 1.00 . . A 1915 ASN N 1 1 A 28 77149 1 1 147 ASN ND2 N 10.021 5.592 -31.846 1.00 . . A 1915 ASN ND2 1 1 A 28 77150 1 1 147 ASN O O 12.071 1.868 -29.006 1.00 . . A 1915 ASN O 1 1 A 28 77151 1 1 147 ASN OD1 O 11.416 4.990 -33.453 1.00 . . A 1915 ASN OD1 1 1 A 28 77152 1 1 148 GLN C C 15.192 2.011 -28.579 1.00 . . A 1916 GLN C 1 1 A 28 77153 1 1 148 GLN CA C 14.672 0.982 -29.607 1.00 . . A 1916 GLN CA 1 1 A 28 77154 1 1 148 GLN CB C 15.843 0.377 -30.405 1.00 . . A 1916 GLN CB 1 1 A 28 77155 1 1 148 GLN CD C 14.883 -1.992 -30.592 1.00 . . A 1916 GLN CD 1 1 A 28 77156 1 1 148 GLN CG C 15.453 -0.784 -31.341 1.00 . . A 1916 GLN CG 1 1 A 28 77157 1 1 148 GLN H H 13.965 1.686 -31.503 1.00 . . A 1916 GLN H 1 1 A 28 77158 1 1 148 GLN HA H 14.194 0.189 -29.028 1.00 . . A 1916 GLN HA 1 1 A 28 77159 1 1 148 GLN HB2 H 16.310 1.164 -31.001 1.00 . . A 1916 GLN HB2 1 1 A 28 77160 1 1 148 GLN HB3 H 16.593 0.008 -29.703 1.00 . . A 1916 GLN HB3 1 1 A 28 77161 1 1 148 GLN HE21 H 12.955 -1.524 -31.027 1.00 . . A 1916 GLN HE21 1 1 A 28 77162 1 1 148 GLN HE22 H 13.207 -2.961 -30.054 1.00 . . A 1916 GLN HE22 1 1 A 28 77163 1 1 148 GLN HG2 H 14.731 -0.437 -32.081 1.00 . . A 1916 GLN HG2 1 1 A 28 77164 1 1 148 GLN HG3 H 16.342 -1.106 -31.883 1.00 . . A 1916 GLN HG3 1 1 A 28 77165 1 1 148 GLN N N 13.688 1.558 -30.538 1.00 . . A 1916 GLN N 1 1 A 28 77166 1 1 148 GLN NE2 N 13.574 -2.162 -30.550 1.00 . . A 1916 GLN NE2 1 1 A 28 77167 1 1 148 GLN O O 15.740 1.628 -27.545 1.00 . . A 1916 GLN O 1 1 A 28 77168 1 1 148 GLN OE1 O 15.604 -2.800 -30.016 1.00 . . A 1916 GLN OE1 1 1 A 28 77169 1 1 149 ASP C C 14.327 4.518 -26.701 1.00 . . A 1917 ASP C 1 1 A 28 77170 1 1 149 ASP CA C 15.302 4.413 -27.900 1.00 . . A 1917 ASP CA 1 1 A 28 77171 1 1 149 ASP CB C 15.325 5.719 -28.716 1.00 . . A 1917 ASP CB 1 1 A 28 77172 1 1 149 ASP CG C 15.931 6.903 -27.943 1.00 . . A 1917 ASP CG 1 1 A 28 77173 1 1 149 ASP H H 14.586 3.564 -29.715 1.00 . . A 1917 ASP H 1 1 A 28 77174 1 1 149 ASP HA H 16.302 4.247 -27.496 1.00 . . A 1917 ASP HA 1 1 A 28 77175 1 1 149 ASP HB2 H 15.921 5.563 -29.618 1.00 . . A 1917 ASP HB2 1 1 A 28 77176 1 1 149 ASP HB3 H 14.306 5.958 -29.031 1.00 . . A 1917 ASP HB3 1 1 A 28 77177 1 1 149 ASP N N 14.991 3.312 -28.825 1.00 . . A 1917 ASP N 1 1 A 28 77178 1 1 149 ASP O O 14.568 5.295 -25.775 1.00 . . A 1917 ASP O 1 1 A 28 77179 1 1 149 ASP OD1 O 17.123 6.823 -27.556 1.00 . . A 1917 ASP OD1 1 1 A 28 77180 1 1 149 ASP OD2 O 15.232 7.931 -27.764 1.00 . . A 1917 ASP OD2 1 1 A 28 77181 1 1 150 GLY C C 11.081 4.645 -25.734 1.00 . . A 1918 GLY C 1 1 A 28 77182 1 1 150 GLY CA C 12.256 3.669 -25.597 1.00 . . A 1918 GLY CA 1 1 A 28 77183 1 1 150 GLY H H 13.118 3.098 -27.474 1.00 . . A 1918 GLY H 1 1 A 28 77184 1 1 150 GLY HA2 H 11.828 2.665 -25.579 1.00 . . A 1918 GLY HA2 1 1 A 28 77185 1 1 150 GLY HA3 H 12.747 3.866 -24.645 1.00 . . A 1918 GLY HA3 1 1 A 28 77186 1 1 150 GLY N N 13.236 3.736 -26.695 1.00 . . A 1918 GLY N 1 1 A 28 77187 1 1 150 GLY O O 10.505 5.050 -24.723 1.00 . . A 1918 GLY O 1 1 A 28 77188 1 1 151 THR C C 8.754 5.279 -28.423 1.00 . . A 1919 THR C 1 1 A 28 77189 1 1 151 THR CA C 9.590 5.899 -27.309 1.00 . . A 1919 THR CA 1 1 A 28 77190 1 1 151 THR CB C 10.067 7.298 -27.737 1.00 . . A 1919 THR CB 1 1 A 28 77191 1 1 151 THR CG2 C 10.833 8.014 -26.622 1.00 . . A 1919 THR CG2 1 1 A 28 77192 1 1 151 THR H H 11.266 4.657 -27.739 1.00 . . A 1919 THR H 1 1 A 28 77193 1 1 151 THR HA H 8.941 6.008 -26.441 1.00 . . A 1919 THR HA 1 1 A 28 77194 1 1 151 THR HB H 9.194 7.902 -27.998 1.00 . . A 1919 THR HB 1 1 A 28 77195 1 1 151 THR HG1 H 11.189 8.079 -29.129 1.00 . . A 1919 THR HG1 1 1 A 28 77196 1 1 151 THR HG21 H 11.788 7.521 -26.437 1.00 . . A 1919 THR HG21 1 1 A 28 77197 1 1 151 THR HG22 H 11.017 9.048 -26.912 1.00 . . A 1919 THR HG22 1 1 A 28 77198 1 1 151 THR HG23 H 10.245 8.007 -25.705 1.00 . . A 1919 THR HG23 1 1 A 28 77199 1 1 151 THR N N 10.729 5.026 -26.968 1.00 . . A 1919 THR N 1 1 A 28 77200 1 1 151 THR O O 9.257 4.491 -29.224 1.00 . . A 1919 THR O 1 1 A 28 77201 1 1 151 THR OG1 O 10.912 7.183 -28.862 1.00 . . A 1919 THR OG1 1 1 A 28 77202 1 1 152 CYS C C 6.347 6.566 -30.491 1.00 . . A 1920 CYS C 1 1 A 28 77203 1 1 152 CYS CA C 6.583 5.330 -29.610 1.00 . . A 1920 CYS CA 1 1 A 28 77204 1 1 152 CYS CB C 5.263 4.787 -29.039 1.00 . . A 1920 CYS CB 1 1 A 28 77205 1 1 152 CYS H H 7.141 6.318 -27.814 1.00 . . A 1920 CYS H 1 1 A 28 77206 1 1 152 CYS HA H 7.030 4.554 -30.232 1.00 . . A 1920 CYS HA 1 1 A 28 77207 1 1 152 CYS HB2 H 4.813 5.529 -28.378 1.00 . . A 1920 CYS HB2 1 1 A 28 77208 1 1 152 CYS HB3 H 4.566 4.587 -29.857 1.00 . . A 1920 CYS HB3 1 1 A 28 77209 1 1 152 CYS HG H 6.093 2.535 -29.126 1.00 . . A 1920 CYS HG 1 1 A 28 77210 1 1 152 CYS N N 7.484 5.668 -28.508 1.00 . . A 1920 CYS N 1 1 A 28 77211 1 1 152 CYS O O 5.962 7.627 -29.996 1.00 . . A 1920 CYS O 1 1 A 28 77212 1 1 152 CYS SG S 5.563 3.247 -28.118 1.00 . . A 1920 CYS SG 1 1 A 28 77213 1 1 153 SER C C 4.785 7.107 -33.384 1.00 . . A 1921 SER C 1 1 A 28 77214 1 1 153 SER CA C 6.170 7.432 -32.798 1.00 . . A 1921 SER CA 1 1 A 28 77215 1 1 153 SER CB C 7.226 7.489 -33.907 1.00 . . A 1921 SER CB 1 1 A 28 77216 1 1 153 SER H H 6.786 5.500 -32.136 1.00 . . A 1921 SER H 1 1 A 28 77217 1 1 153 SER HA H 6.126 8.419 -32.337 1.00 . . A 1921 SER HA 1 1 A 28 77218 1 1 153 SER HB2 H 8.210 7.615 -33.454 1.00 . . A 1921 SER HB2 1 1 A 28 77219 1 1 153 SER HB3 H 7.214 6.554 -34.470 1.00 . . A 1921 SER HB3 1 1 A 28 77220 1 1 153 SER HG H 7.681 8.612 -35.459 1.00 . . A 1921 SER HG 1 1 A 28 77221 1 1 153 SER N N 6.549 6.429 -31.796 1.00 . . A 1921 SER N 1 1 A 28 77222 1 1 153 SER O O 4.403 5.938 -33.468 1.00 . . A 1921 SER O 1 1 A 28 77223 1 1 153 SER OG O 6.976 8.584 -34.777 1.00 . . A 1921 SER OG 1 1 A 28 77224 1 1 154 VAL C C 2.543 8.842 -35.608 1.00 . . A 1922 VAL C 1 1 A 28 77225 1 1 154 VAL CA C 2.655 8.041 -34.309 1.00 . . A 1922 VAL CA 1 1 A 28 77226 1 1 154 VAL CB C 1.638 8.587 -33.274 1.00 . . A 1922 VAL CB 1 1 A 28 77227 1 1 154 VAL CG1 C 0.201 8.555 -33.823 1.00 . . A 1922 VAL CG1 1 1 A 28 77228 1 1 154 VAL CG2 C 1.693 7.790 -31.956 1.00 . . A 1922 VAL CG2 1 1 A 28 77229 1 1 154 VAL H H 4.422 9.069 -33.702 1.00 . . A 1922 VAL H 1 1 A 28 77230 1 1 154 VAL HA H 2.413 6.999 -34.518 1.00 . . A 1922 VAL HA 1 1 A 28 77231 1 1 154 VAL HB H 1.888 9.624 -33.048 1.00 . . A 1922 VAL HB 1 1 A 28 77232 1 1 154 VAL HG11 H -0.516 8.723 -33.023 1.00 . . A 1922 VAL HG11 1 1 A 28 77233 1 1 154 VAL HG12 H 0.065 9.338 -34.569 1.00 . . A 1922 VAL HG12 1 1 A 28 77234 1 1 154 VAL HG13 H 0.001 7.589 -34.281 1.00 . . A 1922 VAL HG13 1 1 A 28 77235 1 1 154 VAL HG21 H 2.668 7.909 -31.482 1.00 . . A 1922 VAL HG21 1 1 A 28 77236 1 1 154 VAL HG22 H 0.934 8.158 -31.264 1.00 . . A 1922 VAL HG22 1 1 A 28 77237 1 1 154 VAL HG23 H 1.518 6.732 -32.151 1.00 . . A 1922 VAL HG23 1 1 A 28 77238 1 1 154 VAL N N 4.030 8.130 -33.790 1.00 . . A 1922 VAL N 1 1 A 28 77239 1 1 154 VAL O O 3.147 9.906 -35.733 1.00 . . A 1922 VAL O 1 1 A 28 77240 1 1 155 SER C C -0.165 8.938 -38.060 1.00 . . A 1923 SER C 1 1 A 28 77241 1 1 155 SER CA C 1.342 9.077 -37.771 1.00 . . A 1923 SER CA 1 1 A 28 77242 1 1 155 SER CB C 2.176 8.605 -38.977 1.00 . . A 1923 SER CB 1 1 A 28 77243 1 1 155 SER H H 1.280 7.460 -36.395 1.00 . . A 1923 SER H 1 1 A 28 77244 1 1 155 SER HA H 1.543 10.137 -37.634 1.00 . . A 1923 SER HA 1 1 A 28 77245 1 1 155 SER HB2 H 1.908 9.208 -39.846 1.00 . . A 1923 SER HB2 1 1 A 28 77246 1 1 155 SER HB3 H 3.232 8.772 -38.757 1.00 . . A 1923 SER HB3 1 1 A 28 77247 1 1 155 SER HG H 2.571 6.989 -40.034 1.00 . . A 1923 SER HG 1 1 A 28 77248 1 1 155 SER N N 1.737 8.357 -36.554 1.00 . . A 1923 SER N 1 1 A 28 77249 1 1 155 SER O O -0.790 7.924 -37.732 1.00 . . A 1923 SER O 1 1 A 28 77250 1 1 155 SER OG O 1.986 7.228 -39.284 1.00 . . A 1923 SER OG 1 1 A 28 77251 1 1 156 TYR C C -2.508 10.801 -40.320 1.00 . . A 1924 TYR C 1 1 A 28 77252 1 1 156 TYR CA C -2.184 9.922 -39.098 1.00 . . A 1924 TYR CA 1 1 A 28 77253 1 1 156 TYR CB C -3.098 10.263 -37.905 1.00 . . A 1924 TYR CB 1 1 A 28 77254 1 1 156 TYR CD1 C -2.264 12.351 -36.733 1.00 . . A 1924 TYR CD1 1 1 A 28 77255 1 1 156 TYR CD2 C -4.289 12.494 -38.085 1.00 . . A 1924 TYR CD2 1 1 A 28 77256 1 1 156 TYR CE1 C -2.393 13.711 -36.398 1.00 . . A 1924 TYR CE1 1 1 A 28 77257 1 1 156 TYR CE2 C -4.417 13.857 -37.760 1.00 . . A 1924 TYR CE2 1 1 A 28 77258 1 1 156 TYR CG C -3.213 11.739 -37.574 1.00 . . A 1924 TYR CG 1 1 A 28 77259 1 1 156 TYR CZ C -3.469 14.471 -36.913 1.00 . . A 1924 TYR CZ 1 1 A 28 77260 1 1 156 TYR H H -0.242 10.796 -38.889 1.00 . . A 1924 TYR H 1 1 A 28 77261 1 1 156 TYR HA H -2.404 8.897 -39.394 1.00 . . A 1924 TYR HA 1 1 A 28 77262 1 1 156 TYR HB2 H -4.099 9.893 -38.125 1.00 . . A 1924 TYR HB2 1 1 A 28 77263 1 1 156 TYR HB3 H -2.760 9.725 -37.019 1.00 . . A 1924 TYR HB3 1 1 A 28 77264 1 1 156 TYR HD1 H -1.438 11.773 -36.343 1.00 . . A 1924 TYR HD1 1 1 A 28 77265 1 1 156 TYR HD2 H -5.024 12.026 -38.722 1.00 . . A 1924 TYR HD2 1 1 A 28 77266 1 1 156 TYR HE1 H -1.662 14.171 -35.753 1.00 . . A 1924 TYR HE1 1 1 A 28 77267 1 1 156 TYR HE2 H -5.244 14.435 -38.147 1.00 . . A 1924 TYR HE2 1 1 A 28 77268 1 1 156 TYR HH H -2.920 16.087 -35.975 1.00 . . A 1924 TYR HH 1 1 A 28 77269 1 1 156 TYR N N -0.771 9.950 -38.694 1.00 . . A 1924 TYR N 1 1 A 28 77270 1 1 156 TYR O O -1.810 11.778 -40.607 1.00 . . A 1924 TYR O 1 1 A 28 77271 1 1 156 TYR OH O -3.597 15.791 -36.603 1.00 . . A 1924 TYR OH 1 1 A 28 77272 1 1 157 LEU C C -5.565 11.565 -42.008 1.00 . . A 1925 LEU C 1 1 A 28 77273 1 1 157 LEU CA C -4.103 11.117 -42.225 1.00 . . A 1925 LEU CA 1 1 A 28 77274 1 1 157 LEU CB C -4.009 10.127 -43.408 1.00 . . A 1925 LEU CB 1 1 A 28 77275 1 1 157 LEU CD1 C -2.463 8.788 -44.886 1.00 . . A 1925 LEU CD1 1 1 A 28 77276 1 1 157 LEU CD2 C -2.451 11.283 -45.022 1.00 . . A 1925 LEU CD2 1 1 A 28 77277 1 1 157 LEU CG C -2.623 10.084 -44.080 1.00 . . A 1925 LEU CG 1 1 A 28 77278 1 1 157 LEU H H -4.092 9.628 -40.702 1.00 . . A 1925 LEU H 1 1 A 28 77279 1 1 157 LEU HA H -3.496 11.991 -42.458 1.00 . . A 1925 LEU HA 1 1 A 28 77280 1 1 157 LEU HB2 H -4.265 9.130 -43.047 1.00 . . A 1925 LEU HB2 1 1 A 28 77281 1 1 157 LEU HB3 H -4.747 10.391 -44.168 1.00 . . A 1925 LEU HB3 1 1 A 28 77282 1 1 157 LEU HD11 H -2.538 7.927 -44.221 1.00 . . A 1925 LEU HD11 1 1 A 28 77283 1 1 157 LEU HD12 H -3.243 8.721 -45.647 1.00 . . A 1925 LEU HD12 1 1 A 28 77284 1 1 157 LEU HD13 H -1.486 8.771 -45.371 1.00 . . A 1925 LEU HD13 1 1 A 28 77285 1 1 157 LEU HD21 H -2.608 12.211 -44.476 1.00 . . A 1925 LEU HD21 1 1 A 28 77286 1 1 157 LEU HD22 H -1.447 11.279 -45.444 1.00 . . A 1925 LEU HD22 1 1 A 28 77287 1 1 157 LEU HD23 H -3.179 11.230 -45.833 1.00 . . A 1925 LEU HD23 1 1 A 28 77288 1 1 157 LEU HG H -1.846 10.111 -43.315 1.00 . . A 1925 LEU HG 1 1 A 28 77289 1 1 157 LEU N N -3.588 10.451 -41.025 1.00 . . A 1925 LEU N 1 1 A 28 77290 1 1 157 LEU O O -6.457 10.705 -42.016 1.00 . . A 1925 LEU O 1 1 A 28 77291 1 1 158 PRO C C -7.572 13.774 -43.333 1.00 . . A 1926 PRO C 1 1 A 28 77292 1 1 158 PRO CA C -7.170 13.455 -41.878 1.00 . . A 1926 PRO CA 1 1 A 28 77293 1 1 158 PRO CB C -7.063 14.714 -41.018 1.00 . . A 1926 PRO CB 1 1 A 28 77294 1 1 158 PRO CD C -4.853 13.930 -41.562 1.00 . . A 1926 PRO CD 1 1 A 28 77295 1 1 158 PRO CG C -5.653 15.214 -41.329 1.00 . . A 1926 PRO CG 1 1 A 28 77296 1 1 158 PRO HA H -7.903 12.775 -41.438 1.00 . . A 1926 PRO HA 1 1 A 28 77297 1 1 158 PRO HB2 H -7.826 15.451 -41.269 1.00 . . A 1926 PRO HB2 1 1 A 28 77298 1 1 158 PRO HB3 H -7.132 14.442 -39.964 1.00 . . A 1926 PRO HB3 1 1 A 28 77299 1 1 158 PRO HD2 H -4.178 14.069 -42.408 1.00 . . A 1926 PRO HD2 1 1 A 28 77300 1 1 158 PRO HD3 H -4.283 13.681 -40.666 1.00 . . A 1926 PRO HD3 1 1 A 28 77301 1 1 158 PRO HG2 H -5.670 15.806 -42.243 1.00 . . A 1926 PRO HG2 1 1 A 28 77302 1 1 158 PRO HG3 H -5.241 15.801 -40.505 1.00 . . A 1926 PRO HG3 1 1 A 28 77303 1 1 158 PRO N N -5.829 12.877 -41.833 1.00 . . A 1926 PRO N 1 1 A 28 77304 1 1 158 PRO O O -6.735 13.710 -44.235 1.00 . . A 1926 PRO O 1 1 A 28 77305 1 1 159 VAL C C -10.205 15.559 -45.193 1.00 . . A 1927 VAL C 1 1 A 28 77306 1 1 159 VAL CA C -9.413 14.260 -44.934 1.00 . . A 1927 VAL CA 1 1 A 28 77307 1 1 159 VAL CB C -10.253 13.002 -45.275 1.00 . . A 1927 VAL CB 1 1 A 28 77308 1 1 159 VAL CG1 C -11.542 12.905 -44.441 1.00 . . A 1927 VAL CG1 1 1 A 28 77309 1 1 159 VAL CG2 C -10.592 12.887 -46.770 1.00 . . A 1927 VAL CG2 1 1 A 28 77310 1 1 159 VAL H H -9.477 14.129 -42.772 1.00 . . A 1927 VAL H 1 1 A 28 77311 1 1 159 VAL HA H -8.580 14.278 -45.638 1.00 . . A 1927 VAL HA 1 1 A 28 77312 1 1 159 VAL HB H -9.643 12.130 -45.029 1.00 . . A 1927 VAL HB 1 1 A 28 77313 1 1 159 VAL HG11 H -11.302 12.918 -43.377 1.00 . . A 1927 VAL HG11 1 1 A 28 77314 1 1 159 VAL HG12 H -12.211 13.735 -44.669 1.00 . . A 1927 VAL HG12 1 1 A 28 77315 1 1 159 VAL HG13 H -12.053 11.969 -44.668 1.00 . . A 1927 VAL HG13 1 1 A 28 77316 1 1 159 VAL HG21 H -9.684 12.994 -47.366 1.00 . . A 1927 VAL HG21 1 1 A 28 77317 1 1 159 VAL HG22 H -11.026 11.908 -46.972 1.00 . . A 1927 VAL HG22 1 1 A 28 77318 1 1 159 VAL HG23 H -11.311 13.652 -47.065 1.00 . . A 1927 VAL HG23 1 1 A 28 77319 1 1 159 VAL N N -8.845 14.121 -43.567 1.00 . . A 1927 VAL N 1 1 A 28 77320 1 1 159 VAL O O -10.338 15.963 -46.348 1.00 . . A 1927 VAL O 1 1 A 28 77321 1 1 160 LEU C C -11.062 18.448 -43.051 1.00 . . A 1928 LEU C 1 1 A 28 77322 1 1 160 LEU CA C -11.398 17.536 -44.255 1.00 . . A 1928 LEU CA 1 1 A 28 77323 1 1 160 LEU CB C -12.902 17.281 -44.503 1.00 . . A 1928 LEU CB 1 1 A 28 77324 1 1 160 LEU CD1 C -14.178 17.700 -42.324 1.00 . . A 1928 LEU CD1 1 1 A 28 77325 1 1 160 LEU CD2 C -14.981 15.993 -43.942 1.00 . . A 1928 LEU CD2 1 1 A 28 77326 1 1 160 LEU CG C -13.726 16.653 -43.354 1.00 . . A 1928 LEU CG 1 1 A 28 77327 1 1 160 LEU H H -10.508 15.908 -43.218 1.00 . . A 1928 LEU H 1 1 A 28 77328 1 1 160 LEU HA H -11.025 18.046 -45.145 1.00 . . A 1928 LEU HA 1 1 A 28 77329 1 1 160 LEU HB2 H -13.379 18.214 -44.801 1.00 . . A 1928 LEU HB2 1 1 A 28 77330 1 1 160 LEU HB3 H -12.969 16.621 -45.369 1.00 . . A 1928 LEU HB3 1 1 A 28 77331 1 1 160 LEU HD11 H -14.654 18.545 -42.823 1.00 . . A 1928 LEU HD11 1 1 A 28 77332 1 1 160 LEU HD12 H -14.896 17.252 -41.640 1.00 . . A 1928 LEU HD12 1 1 A 28 77333 1 1 160 LEU HD13 H -13.334 18.054 -41.739 1.00 . . A 1928 LEU HD13 1 1 A 28 77334 1 1 160 LEU HD21 H -15.589 15.568 -43.143 1.00 . . A 1928 LEU HD21 1 1 A 28 77335 1 1 160 LEU HD22 H -15.576 16.732 -44.483 1.00 . . A 1928 LEU HD22 1 1 A 28 77336 1 1 160 LEU HD23 H -14.695 15.192 -44.625 1.00 . . A 1928 LEU HD23 1 1 A 28 77337 1 1 160 LEU HG H -13.139 15.883 -42.852 1.00 . . A 1928 LEU HG 1 1 A 28 77338 1 1 160 LEU N N -10.687 16.251 -44.151 1.00 . . A 1928 LEU N 1 1 A 28 77339 1 1 160 LEU O O -10.722 17.915 -41.989 1.00 . . A 1928 LEU O 1 1 A 28 77340 1 1 161 PRO C C -11.559 20.827 -40.979 1.00 . . A 1929 PRO C 1 1 A 28 77341 1 1 161 PRO CA C -10.601 20.708 -42.170 1.00 . . A 1929 PRO CA 1 1 A 28 77342 1 1 161 PRO CB C -10.402 22.048 -42.882 1.00 . . A 1929 PRO CB 1 1 A 28 77343 1 1 161 PRO CD C -11.488 20.536 -44.384 1.00 . . A 1929 PRO CD 1 1 A 28 77344 1 1 161 PRO CG C -11.453 22.013 -43.989 1.00 . . A 1929 PRO CG 1 1 A 28 77345 1 1 161 PRO HA H -9.635 20.359 -41.805 1.00 . . A 1929 PRO HA 1 1 A 28 77346 1 1 161 PRO HB2 H -10.542 22.900 -42.215 1.00 . . A 1929 PRO HB2 1 1 A 28 77347 1 1 161 PRO HB3 H -9.408 22.073 -43.325 1.00 . . A 1929 PRO HB3 1 1 A 28 77348 1 1 161 PRO HD2 H -12.491 20.266 -44.714 1.00 . . A 1929 PRO HD2 1 1 A 28 77349 1 1 161 PRO HD3 H -10.769 20.361 -45.184 1.00 . . A 1929 PRO HD3 1 1 A 28 77350 1 1 161 PRO HG2 H -12.423 22.308 -43.586 1.00 . . A 1929 PRO HG2 1 1 A 28 77351 1 1 161 PRO HG3 H -11.176 22.650 -44.829 1.00 . . A 1929 PRO HG3 1 1 A 28 77352 1 1 161 PRO N N -11.097 19.790 -43.193 1.00 . . A 1929 PRO N 1 1 A 28 77353 1 1 161 PRO O O -12.773 20.667 -41.115 1.00 . . A 1929 PRO O 1 1 A 28 77354 1 1 162 GLY C C -10.857 20.893 -37.326 1.00 . . A 1930 GLY C 1 1 A 28 77355 1 1 162 GLY CA C -11.722 21.242 -38.536 1.00 . . A 1930 GLY CA 1 1 A 28 77356 1 1 162 GLY H H -9.992 21.271 -39.780 1.00 . . A 1930 GLY H 1 1 A 28 77357 1 1 162 GLY HA2 H -12.078 22.264 -38.406 1.00 . . A 1930 GLY HA2 1 1 A 28 77358 1 1 162 GLY HA3 H -12.596 20.590 -38.551 1.00 . . A 1930 GLY HA3 1 1 A 28 77359 1 1 162 GLY N N -10.995 21.138 -39.806 1.00 . . A 1930 GLY N 1 1 A 28 77360 1 1 162 GLY O O -9.638 21.074 -37.355 1.00 . . A 1930 GLY O 1 1 A 28 77361 1 1 163 ASP C C -11.047 18.455 -34.789 1.00 . . A 1931 ASP C 1 1 A 28 77362 1 1 163 ASP CA C -10.865 19.970 -35.011 1.00 . . A 1931 ASP CA 1 1 A 28 77363 1 1 163 ASP CB C -11.411 20.789 -33.830 1.00 . . A 1931 ASP CB 1 1 A 28 77364 1 1 163 ASP CG C -12.898 20.540 -33.512 1.00 . . A 1931 ASP CG 1 1 A 28 77365 1 1 163 ASP H H -12.501 20.327 -36.314 1.00 . . A 1931 ASP H 1 1 A 28 77366 1 1 163 ASP HA H -9.795 20.171 -35.064 1.00 . . A 1931 ASP HA 1 1 A 28 77367 1 1 163 ASP HB2 H -10.813 20.551 -32.950 1.00 . . A 1931 ASP HB2 1 1 A 28 77368 1 1 163 ASP HB3 H -11.263 21.852 -34.038 1.00 . . A 1931 ASP HB3 1 1 A 28 77369 1 1 163 ASP N N -11.494 20.413 -36.261 1.00 . . A 1931 ASP N 1 1 A 28 77370 1 1 163 ASP O O -12.151 17.921 -34.903 1.00 . . A 1931 ASP O 1 1 A 28 77371 1 1 163 ASP OD1 O -13.771 20.983 -34.300 1.00 . . A 1931 ASP OD1 1 1 A 28 77372 1 1 163 ASP OD2 O -13.193 19.941 -32.449 1.00 . . A 1931 ASP OD2 1 1 A 28 77373 1 1 164 TYR C C -9.335 15.970 -32.903 1.00 . . A 1932 TYR C 1 1 A 28 77374 1 1 164 TYR CA C -9.876 16.302 -34.306 1.00 . . A 1932 TYR CA 1 1 A 28 77375 1 1 164 TYR CB C -8.953 15.693 -35.382 1.00 . . A 1932 TYR CB 1 1 A 28 77376 1 1 164 TYR CD1 C -9.821 16.772 -37.532 1.00 . . A 1932 TYR CD1 1 1 A 28 77377 1 1 164 TYR CD2 C -9.635 14.351 -37.429 1.00 . . A 1932 TYR CD2 1 1 A 28 77378 1 1 164 TYR CE1 C -10.270 16.686 -38.864 1.00 . . A 1932 TYR CE1 1 1 A 28 77379 1 1 164 TYR CE2 C -10.072 14.256 -38.765 1.00 . . A 1932 TYR CE2 1 1 A 28 77380 1 1 164 TYR CG C -9.504 15.608 -36.802 1.00 . . A 1932 TYR CG 1 1 A 28 77381 1 1 164 TYR CZ C -10.388 15.425 -39.489 1.00 . . A 1932 TYR CZ 1 1 A 28 77382 1 1 164 TYR H H -9.070 18.268 -34.419 1.00 . . A 1932 TYR H 1 1 A 28 77383 1 1 164 TYR HA H -10.865 15.853 -34.404 1.00 . . A 1932 TYR HA 1 1 A 28 77384 1 1 164 TYR HB2 H -8.019 16.259 -35.409 1.00 . . A 1932 TYR HB2 1 1 A 28 77385 1 1 164 TYR HB3 H -8.696 14.683 -35.060 1.00 . . A 1932 TYR HB3 1 1 A 28 77386 1 1 164 TYR HD1 H -9.693 17.747 -37.086 1.00 . . A 1932 TYR HD1 1 1 A 28 77387 1 1 164 TYR HD2 H -9.386 13.449 -36.889 1.00 . . A 1932 TYR HD2 1 1 A 28 77388 1 1 164 TYR HE1 H -10.504 17.587 -39.413 1.00 . . A 1932 TYR HE1 1 1 A 28 77389 1 1 164 TYR HE2 H -10.159 13.291 -39.241 1.00 . . A 1932 TYR HE2 1 1 A 28 77390 1 1 164 TYR HH H -10.943 16.224 -41.160 1.00 . . A 1932 TYR HH 1 1 A 28 77391 1 1 164 TYR N N -9.947 17.759 -34.486 1.00 . . A 1932 TYR N 1 1 A 28 77392 1 1 164 TYR O O -8.292 16.484 -32.500 1.00 . . A 1932 TYR O 1 1 A 28 77393 1 1 164 TYR OH O -10.785 15.341 -40.790 1.00 . . A 1932 TYR OH 1 1 A 28 77394 1 1 165 SER C C -8.621 13.493 -30.874 1.00 . . A 1933 SER C 1 1 A 28 77395 1 1 165 SER CA C -9.590 14.686 -30.804 1.00 . . A 1933 SER CA 1 1 A 28 77396 1 1 165 SER CB C -10.806 14.303 -29.947 1.00 . . A 1933 SER CB 1 1 A 28 77397 1 1 165 SER H H -10.825 14.647 -32.550 1.00 . . A 1933 SER H 1 1 A 28 77398 1 1 165 SER HA H -9.092 15.515 -30.306 1.00 . . A 1933 SER HA 1 1 A 28 77399 1 1 165 SER HB2 H -11.347 13.484 -30.426 1.00 . . A 1933 SER HB2 1 1 A 28 77400 1 1 165 SER HB3 H -10.452 13.957 -28.974 1.00 . . A 1933 SER HB3 1 1 A 28 77401 1 1 165 SER HG H -12.110 15.631 -30.600 1.00 . . A 1933 SER HG 1 1 A 28 77402 1 1 165 SER N N -10.012 15.107 -32.149 1.00 . . A 1933 SER N 1 1 A 28 77403 1 1 165 SER O O -8.938 12.482 -31.501 1.00 . . A 1933 SER O 1 1 A 28 77404 1 1 165 SER OG O -11.685 15.405 -29.747 1.00 . . A 1933 SER OG 1 1 A 28 77405 1 1 166 ILE C C -6.439 11.908 -28.754 1.00 . . A 1934 ILE C 1 1 A 28 77406 1 1 166 ILE CA C -6.415 12.536 -30.158 1.00 . . A 1934 ILE CA 1 1 A 28 77407 1 1 166 ILE CB C -5.013 13.128 -30.485 1.00 . . A 1934 ILE CB 1 1 A 28 77408 1 1 166 ILE CD1 C -5.707 14.417 -32.658 1.00 . . A 1934 ILE CD1 1 1 A 28 77409 1 1 166 ILE CG1 C -4.746 13.440 -31.978 1.00 . . A 1934 ILE CG1 1 1 A 28 77410 1 1 166 ILE CG2 C -3.878 12.176 -30.054 1.00 . . A 1934 ILE CG2 1 1 A 28 77411 1 1 166 ILE H H -7.296 14.420 -29.668 1.00 . . A 1934 ILE H 1 1 A 28 77412 1 1 166 ILE HA H -6.628 11.745 -30.880 1.00 . . A 1934 ILE HA 1 1 A 28 77413 1 1 166 ILE HB H -4.893 14.055 -29.922 1.00 . . A 1934 ILE HB 1 1 A 28 77414 1 1 166 ILE HD11 H -5.313 14.678 -33.640 1.00 . . A 1934 ILE HD11 1 1 A 28 77415 1 1 166 ILE HD12 H -6.682 13.954 -32.797 1.00 . . A 1934 ILE HD12 1 1 A 28 77416 1 1 166 ILE HD13 H -5.802 15.321 -32.056 1.00 . . A 1934 ILE HD13 1 1 A 28 77417 1 1 166 ILE HG12 H -3.748 13.870 -32.061 1.00 . . A 1934 ILE HG12 1 1 A 28 77418 1 1 166 ILE HG13 H -4.739 12.512 -32.546 1.00 . . A 1934 ILE HG13 1 1 A 28 77419 1 1 166 ILE HG21 H -3.999 11.203 -30.533 1.00 . . A 1934 ILE HG21 1 1 A 28 77420 1 1 166 ILE HG22 H -2.910 12.596 -30.331 1.00 . . A 1934 ILE HG22 1 1 A 28 77421 1 1 166 ILE HG23 H -3.869 12.042 -28.975 1.00 . . A 1934 ILE HG23 1 1 A 28 77422 1 1 166 ILE N N -7.454 13.584 -30.225 1.00 . . A 1934 ILE N 1 1 A 28 77423 1 1 166 ILE O O -6.224 12.603 -27.758 1.00 . . A 1934 ILE O 1 1 A 28 77424 1 1 167 LEU C C -5.209 9.118 -27.327 1.00 . . A 1935 LEU C 1 1 A 28 77425 1 1 167 LEU CA C -6.578 9.806 -27.432 1.00 . . A 1935 LEU CA 1 1 A 28 77426 1 1 167 LEU CB C -7.752 8.803 -27.436 1.00 . . A 1935 LEU CB 1 1 A 28 77427 1 1 167 LEU CD1 C -9.334 7.523 -25.950 1.00 . . A 1935 LEU CD1 1 1 A 28 77428 1 1 167 LEU CD2 C -7.057 6.588 -26.315 1.00 . . A 1935 LEU CD2 1 1 A 28 77429 1 1 167 LEU CG C -7.862 7.895 -26.189 1.00 . . A 1935 LEU CG 1 1 A 28 77430 1 1 167 LEU H H -6.786 10.078 -29.531 1.00 . . A 1935 LEU H 1 1 A 28 77431 1 1 167 LEU HA H -6.704 10.473 -26.577 1.00 . . A 1935 LEU HA 1 1 A 28 77432 1 1 167 LEU HB2 H -8.668 9.393 -27.518 1.00 . . A 1935 LEU HB2 1 1 A 28 77433 1 1 167 LEU HB3 H -7.691 8.180 -28.327 1.00 . . A 1935 LEU HB3 1 1 A 28 77434 1 1 167 LEU HD11 H -9.421 6.886 -25.069 1.00 . . A 1935 LEU HD11 1 1 A 28 77435 1 1 167 LEU HD12 H -9.923 8.426 -25.782 1.00 . . A 1935 LEU HD12 1 1 A 28 77436 1 1 167 LEU HD13 H -9.732 6.992 -26.816 1.00 . . A 1935 LEU HD13 1 1 A 28 77437 1 1 167 LEU HD21 H -5.992 6.789 -26.401 1.00 . . A 1935 LEU HD21 1 1 A 28 77438 1 1 167 LEU HD22 H -7.211 5.975 -25.427 1.00 . . A 1935 LEU HD22 1 1 A 28 77439 1 1 167 LEU HD23 H -7.384 6.029 -27.192 1.00 . . A 1935 LEU HD23 1 1 A 28 77440 1 1 167 LEU HG H -7.509 8.444 -25.316 1.00 . . A 1935 LEU HG 1 1 A 28 77441 1 1 167 LEU N N -6.650 10.593 -28.668 1.00 . . A 1935 LEU N 1 1 A 28 77442 1 1 167 LEU O O -4.755 8.502 -28.291 1.00 . . A 1935 LEU O 1 1 A 28 77443 1 1 168 VAL C C -3.541 7.854 -24.382 1.00 . . A 1936 VAL C 1 1 A 28 77444 1 1 168 VAL CA C -3.361 8.443 -25.786 1.00 . . A 1936 VAL CA 1 1 A 28 77445 1 1 168 VAL CB C -2.105 9.349 -25.840 1.00 . . A 1936 VAL CB 1 1 A 28 77446 1 1 168 VAL CG1 C -0.836 8.590 -25.416 1.00 . . A 1936 VAL CG1 1 1 A 28 77447 1 1 168 VAL CG2 C -1.868 9.929 -27.246 1.00 . . A 1936 VAL CG2 1 1 A 28 77448 1 1 168 VAL H H -5.044 9.689 -25.400 1.00 . . A 1936 VAL H 1 1 A 28 77449 1 1 168 VAL HA H -3.222 7.620 -26.490 1.00 . . A 1936 VAL HA 1 1 A 28 77450 1 1 168 VAL HB H -2.249 10.185 -25.156 1.00 . . A 1936 VAL HB 1 1 A 28 77451 1 1 168 VAL HG11 H 0.030 9.248 -25.482 1.00 . . A 1936 VAL HG11 1 1 A 28 77452 1 1 168 VAL HG12 H -0.918 8.248 -24.384 1.00 . . A 1936 VAL HG12 1 1 A 28 77453 1 1 168 VAL HG13 H -0.684 7.729 -26.068 1.00 . . A 1936 VAL HG13 1 1 A 28 77454 1 1 168 VAL HG21 H -0.958 10.532 -27.251 1.00 . . A 1936 VAL HG21 1 1 A 28 77455 1 1 168 VAL HG22 H -1.765 9.124 -27.974 1.00 . . A 1936 VAL HG22 1 1 A 28 77456 1 1 168 VAL HG23 H -2.699 10.572 -27.531 1.00 . . A 1936 VAL HG23 1 1 A 28 77457 1 1 168 VAL N N -4.590 9.176 -26.145 1.00 . . A 1936 VAL N 1 1 A 28 77458 1 1 168 VAL O O -3.924 8.560 -23.448 1.00 . . A 1936 VAL O 1 1 A 28 77459 1 1 169 LYS C C -2.533 4.607 -22.897 1.00 . . A 1937 LYS C 1 1 A 28 77460 1 1 169 LYS CA C -3.525 5.776 -23.018 1.00 . . A 1937 LYS CA 1 1 A 28 77461 1 1 169 LYS CB C -5.003 5.324 -23.055 1.00 . . A 1937 LYS CB 1 1 A 28 77462 1 1 169 LYS CD C -5.588 2.910 -22.352 1.00 . . A 1937 LYS CD 1 1 A 28 77463 1 1 169 LYS CE C -6.848 2.707 -23.208 1.00 . . A 1937 LYS CE 1 1 A 28 77464 1 1 169 LYS CG C -5.431 4.376 -21.918 1.00 . . A 1937 LYS CG 1 1 A 28 77465 1 1 169 LYS H H -2.968 6.040 -25.060 1.00 . . A 1937 LYS H 1 1 A 28 77466 1 1 169 LYS HA H -3.378 6.413 -22.144 1.00 . . A 1937 LYS HA 1 1 A 28 77467 1 1 169 LYS HB2 H -5.626 6.219 -22.994 1.00 . . A 1937 LYS HB2 1 1 A 28 77468 1 1 169 LYS HB3 H -5.209 4.857 -24.020 1.00 . . A 1937 LYS HB3 1 1 A 28 77469 1 1 169 LYS HD2 H -4.701 2.584 -22.899 1.00 . . A 1937 LYS HD2 1 1 A 28 77470 1 1 169 LYS HD3 H -5.674 2.302 -21.454 1.00 . . A 1937 LYS HD3 1 1 A 28 77471 1 1 169 LYS HE2 H -7.697 3.169 -22.695 1.00 . . A 1937 LYS HE2 1 1 A 28 77472 1 1 169 LYS HE3 H -6.721 3.221 -24.165 1.00 . . A 1937 LYS HE3 1 1 A 28 77473 1 1 169 LYS HG2 H -4.705 4.419 -21.111 1.00 . . A 1937 LYS HG2 1 1 A 28 77474 1 1 169 LYS HG3 H -6.384 4.719 -21.512 1.00 . . A 1937 LYS HG3 1 1 A 28 77475 1 1 169 LYS HZ1 H -7.317 0.789 -22.560 1.00 . . A 1937 LYS HZ1 1 1 A 28 77476 1 1 169 LYS HZ2 H -7.961 1.152 -24.013 1.00 . . A 1937 LYS HZ2 1 1 A 28 77477 1 1 169 LYS HZ3 H -6.367 0.798 -23.891 1.00 . . A 1937 LYS HZ3 1 1 A 28 77478 1 1 169 LYS N N -3.272 6.555 -24.238 1.00 . . A 1937 LYS N 1 1 A 28 77479 1 1 169 LYS NZ N -7.138 1.265 -23.435 1.00 . . A 1937 LYS NZ 1 1 A 28 77480 1 1 169 LYS O O -2.313 3.883 -23.865 1.00 . . A 1937 LYS O 1 1 A 28 77481 1 1 170 TYR C C -1.302 2.601 -20.135 1.00 . . A 1938 TYR C 1 1 A 28 77482 1 1 170 TYR CA C -0.970 3.332 -21.445 1.00 . . A 1938 TYR CA 1 1 A 28 77483 1 1 170 TYR CB C 0.442 3.938 -21.397 1.00 . . A 1938 TYR CB 1 1 A 28 77484 1 1 170 TYR CD1 C 1.985 2.447 -20.028 1.00 . . A 1938 TYR CD1 1 1 A 28 77485 1 1 170 TYR CD2 C 2.176 2.425 -22.455 1.00 . . A 1938 TYR CD2 1 1 A 28 77486 1 1 170 TYR CE1 C 3.012 1.488 -19.937 1.00 . . A 1938 TYR CE1 1 1 A 28 77487 1 1 170 TYR CE2 C 3.207 1.469 -22.372 1.00 . . A 1938 TYR CE2 1 1 A 28 77488 1 1 170 TYR CG C 1.560 2.915 -21.288 1.00 . . A 1938 TYR CG 1 1 A 28 77489 1 1 170 TYR CZ C 3.633 1.000 -21.109 1.00 . . A 1938 TYR CZ 1 1 A 28 77490 1 1 170 TYR H H -2.206 5.000 -20.943 1.00 . . A 1938 TYR H 1 1 A 28 77491 1 1 170 TYR HA H -0.996 2.603 -22.254 1.00 . . A 1938 TYR HA 1 1 A 28 77492 1 1 170 TYR HB2 H 0.601 4.524 -22.304 1.00 . . A 1938 TYR HB2 1 1 A 28 77493 1 1 170 TYR HB3 H 0.505 4.626 -20.552 1.00 . . A 1938 TYR HB3 1 1 A 28 77494 1 1 170 TYR HD1 H 1.524 2.827 -19.127 1.00 . . A 1938 TYR HD1 1 1 A 28 77495 1 1 170 TYR HD2 H 1.861 2.789 -23.421 1.00 . . A 1938 TYR HD2 1 1 A 28 77496 1 1 170 TYR HE1 H 3.337 1.128 -18.970 1.00 . . A 1938 TYR HE1 1 1 A 28 77497 1 1 170 TYR HE2 H 3.676 1.100 -23.273 1.00 . . A 1938 TYR HE2 1 1 A 28 77498 1 1 170 TYR HH H 4.996 -0.166 -21.882 1.00 . . A 1938 TYR HH 1 1 A 28 77499 1 1 170 TYR N N -1.944 4.398 -21.719 1.00 . . A 1938 TYR N 1 1 A 28 77500 1 1 170 TYR O O -1.593 3.244 -19.125 1.00 . . A 1938 TYR O 1 1 A 28 77501 1 1 170 TYR OH O 4.641 0.090 -21.017 1.00 . . A 1938 TYR OH 1 1 A 28 77502 1 1 171 ASN C C -2.831 0.806 -18.225 1.00 . . A 1939 ASN C 1 1 A 28 77503 1 1 171 ASN CA C -1.533 0.406 -18.974 1.00 . . A 1939 ASN CA 1 1 A 28 77504 1 1 171 ASN CB C -0.269 0.362 -18.091 1.00 . . A 1939 ASN CB 1 1 A 28 77505 1 1 171 ASN CG C -0.352 -0.662 -16.958 1.00 . . A 1939 ASN CG 1 1 A 28 77506 1 1 171 ASN H H -1.032 0.807 -21.019 1.00 . . A 1939 ASN H 1 1 A 28 77507 1 1 171 ASN HA H -1.700 -0.601 -19.357 1.00 . . A 1939 ASN HA 1 1 A 28 77508 1 1 171 ASN HB2 H 0.585 0.104 -18.714 1.00 . . A 1939 ASN HB2 1 1 A 28 77509 1 1 171 ASN HB3 H -0.089 1.350 -17.663 1.00 . . A 1939 ASN HB3 1 1 A 28 77510 1 1 171 ASN HD21 H -0.601 -2.229 -18.233 1.00 . . A 1939 ASN HD21 1 1 A 28 77511 1 1 171 ASN HD22 H -0.582 -2.614 -16.524 1.00 . . A 1939 ASN HD22 1 1 A 28 77512 1 1 171 ASN N N -1.274 1.262 -20.146 1.00 . . A 1939 ASN N 1 1 A 28 77513 1 1 171 ASN ND2 N -0.536 -1.935 -17.271 1.00 . . A 1939 ASN ND2 1 1 A 28 77514 1 1 171 ASN O O -2.819 1.124 -17.035 1.00 . . A 1939 ASN O 1 1 A 28 77515 1 1 171 ASN OD1 O -0.248 -0.332 -15.782 1.00 . . A 1939 ASN OD1 1 1 A 28 77516 1 1 172 GLU C C -5.432 2.705 -17.959 1.00 . . A 1940 GLU C 1 1 A 28 77517 1 1 172 GLU CA C -5.295 1.283 -18.561 1.00 . . A 1940 GLU CA 1 1 A 28 77518 1 1 172 GLU CB C -6.027 0.173 -17.772 1.00 . . A 1940 GLU CB 1 1 A 28 77519 1 1 172 GLU CD C -6.523 -1.057 -15.621 1.00 . . A 1940 GLU CD 1 1 A 28 77520 1 1 172 GLU CG C -5.545 -0.116 -16.343 1.00 . . A 1940 GLU CG 1 1 A 28 77521 1 1 172 GLU H H -3.834 0.596 -19.942 1.00 . . A 1940 GLU H 1 1 A 28 77522 1 1 172 GLU HA H -5.856 1.350 -19.491 1.00 . . A 1940 GLU HA 1 1 A 28 77523 1 1 172 GLU HB2 H -7.084 0.439 -17.723 1.00 . . A 1940 GLU HB2 1 1 A 28 77524 1 1 172 GLU HB3 H -5.963 -0.753 -18.347 1.00 . . A 1940 GLU HB3 1 1 A 28 77525 1 1 172 GLU HG2 H -4.566 -0.592 -16.379 1.00 . . A 1940 GLU HG2 1 1 A 28 77526 1 1 172 GLU HG3 H -5.459 0.819 -15.786 1.00 . . A 1940 GLU HG3 1 1 A 28 77527 1 1 172 GLU N N -3.939 0.877 -18.977 1.00 . . A 1940 GLU N 1 1 A 28 77528 1 1 172 GLU O O -6.440 3.006 -17.316 1.00 . . A 1940 GLU O 1 1 A 28 77529 1 1 172 GLU OE1 O -6.423 -2.295 -15.802 1.00 . . A 1940 GLU OE1 1 1 A 28 77530 1 1 172 GLU OE2 O -7.396 -0.572 -14.863 1.00 . . A 1940 GLU OE2 1 1 A 28 77531 1 1 173 GLN C C -4.218 5.997 -18.833 1.00 . . A 1941 GLN C 1 1 A 28 77532 1 1 173 GLN CA C -4.481 4.993 -17.696 1.00 . . A 1941 GLN CA 1 1 A 28 77533 1 1 173 GLN CB C -3.426 5.177 -16.590 1.00 . . A 1941 GLN CB 1 1 A 28 77534 1 1 173 GLN CD C -2.675 4.592 -14.232 1.00 . . A 1941 GLN CD 1 1 A 28 77535 1 1 173 GLN CG C -3.722 4.357 -15.322 1.00 . . A 1941 GLN CG 1 1 A 28 77536 1 1 173 GLN H H -3.628 3.314 -18.680 1.00 . . A 1941 GLN H 1 1 A 28 77537 1 1 173 GLN HA H -5.460 5.226 -17.273 1.00 . . A 1941 GLN HA 1 1 A 28 77538 1 1 173 GLN HB2 H -2.444 4.896 -16.974 1.00 . . A 1941 GLN HB2 1 1 A 28 77539 1 1 173 GLN HB3 H -3.393 6.234 -16.319 1.00 . . A 1941 GLN HB3 1 1 A 28 77540 1 1 173 GLN HE21 H -3.444 6.392 -13.704 1.00 . . A 1941 GLN HE21 1 1 A 28 77541 1 1 173 GLN HE22 H -2.027 5.857 -12.813 1.00 . . A 1941 GLN HE22 1 1 A 28 77542 1 1 173 GLN HG2 H -4.705 4.635 -14.937 1.00 . . A 1941 GLN HG2 1 1 A 28 77543 1 1 173 GLN HG3 H -3.740 3.294 -15.565 1.00 . . A 1941 GLN HG3 1 1 A 28 77544 1 1 173 GLN N N -4.458 3.603 -18.176 1.00 . . A 1941 GLN N 1 1 A 28 77545 1 1 173 GLN NE2 N -2.723 5.707 -13.529 1.00 . . A 1941 GLN NE2 1 1 A 28 77546 1 1 173 GLN O O -3.245 5.876 -19.581 1.00 . . A 1941 GLN O 1 1 A 28 77547 1 1 173 GLN OE1 O -1.784 3.782 -13.994 1.00 . . A 1941 GLN OE1 1 1 A 28 77548 1 1 174 HIS C C -3.537 8.994 -19.373 1.00 . . A 1942 HIS C 1 1 A 28 77549 1 1 174 HIS CA C -4.799 8.205 -19.802 1.00 . . A 1942 HIS CA 1 1 A 28 77550 1 1 174 HIS CB C -6.047 9.108 -19.807 1.00 . . A 1942 HIS CB 1 1 A 28 77551 1 1 174 HIS CD2 C -7.719 7.582 -21.001 1.00 . . A 1942 HIS CD2 1 1 A 28 77552 1 1 174 HIS CE1 C -8.369 8.941 -22.608 1.00 . . A 1942 HIS CE1 1 1 A 28 77553 1 1 174 HIS CG C -7.046 8.763 -20.880 1.00 . . A 1942 HIS CG 1 1 A 28 77554 1 1 174 HIS H H -5.837 7.093 -18.307 1.00 . . A 1942 HIS H 1 1 A 28 77555 1 1 174 HIS HA H -4.628 7.859 -20.823 1.00 . . A 1942 HIS HA 1 1 A 28 77556 1 1 174 HIS HB2 H -6.540 9.071 -18.835 1.00 . . A 1942 HIS HB2 1 1 A 28 77557 1 1 174 HIS HB3 H -5.742 10.142 -19.963 1.00 . . A 1942 HIS HB3 1 1 A 28 77558 1 1 174 HIS HD2 H -7.627 6.723 -20.353 1.00 . . A 1942 HIS HD2 1 1 A 28 77559 1 1 174 HIS HE1 H -8.904 9.330 -23.465 1.00 . . A 1942 HIS HE1 1 1 A 28 77560 1 1 174 HIS HE2 H -9.195 7.013 -22.442 1.00 . . A 1942 HIS HE2 1 1 A 28 77561 1 1 174 HIS N N -5.052 7.036 -18.942 1.00 . . A 1942 HIS N 1 1 A 28 77562 1 1 174 HIS ND1 N -7.453 9.626 -21.902 1.00 . . A 1942 HIS ND1 1 1 A 28 77563 1 1 174 HIS NE2 N -8.546 7.710 -22.096 1.00 . . A 1942 HIS NE2 1 1 A 28 77564 1 1 174 HIS O O -3.124 8.943 -18.209 1.00 . . A 1942 HIS O 1 1 A 28 77565 1 1 175 VAL C C -2.225 12.007 -19.551 1.00 . . A 1943 VAL C 1 1 A 28 77566 1 1 175 VAL CA C -1.768 10.612 -20.020 1.00 . . A 1943 VAL CA 1 1 A 28 77567 1 1 175 VAL CB C -0.797 10.704 -21.224 1.00 . . A 1943 VAL CB 1 1 A 28 77568 1 1 175 VAL CG1 C -0.237 9.316 -21.571 1.00 . . A 1943 VAL CG1 1 1 A 28 77569 1 1 175 VAL CG2 C -1.411 11.324 -22.484 1.00 . . A 1943 VAL CG2 1 1 A 28 77570 1 1 175 VAL H H -3.435 9.886 -21.180 1.00 . . A 1943 VAL H 1 1 A 28 77571 1 1 175 VAL HA H -1.208 10.154 -19.204 1.00 . . A 1943 VAL HA 1 1 A 28 77572 1 1 175 VAL HB H 0.046 11.332 -20.942 1.00 . . A 1943 VAL HB 1 1 A 28 77573 1 1 175 VAL HG11 H 0.503 9.409 -22.366 1.00 . . A 1943 VAL HG11 1 1 A 28 77574 1 1 175 VAL HG12 H 0.238 8.883 -20.691 1.00 . . A 1943 VAL HG12 1 1 A 28 77575 1 1 175 VAL HG13 H -1.035 8.652 -21.907 1.00 . . A 1943 VAL HG13 1 1 A 28 77576 1 1 175 VAL HG21 H -1.794 12.319 -22.259 1.00 . . A 1943 VAL HG21 1 1 A 28 77577 1 1 175 VAL HG22 H -0.649 11.413 -23.260 1.00 . . A 1943 VAL HG22 1 1 A 28 77578 1 1 175 VAL HG23 H -2.216 10.694 -22.854 1.00 . . A 1943 VAL HG23 1 1 A 28 77579 1 1 175 VAL N N -2.941 9.754 -20.299 1.00 . . A 1943 VAL N 1 1 A 28 77580 1 1 175 VAL O O -3.338 12.417 -19.895 1.00 . . A 1943 VAL O 1 1 A 28 77581 1 1 176 PRO C C -1.944 14.995 -19.653 1.00 . . A 1944 PRO C 1 1 A 28 77582 1 1 176 PRO CA C -1.755 14.127 -18.402 1.00 . . A 1944 PRO CA 1 1 A 28 77583 1 1 176 PRO CB C -0.624 14.612 -17.489 1.00 . . A 1944 PRO CB 1 1 A 28 77584 1 1 176 PRO CD C -0.133 12.385 -18.206 1.00 . . A 1944 PRO CD 1 1 A 28 77585 1 1 176 PRO CG C 0.550 13.696 -17.828 1.00 . . A 1944 PRO CG 1 1 A 28 77586 1 1 176 PRO HA H -2.683 14.118 -17.828 1.00 . . A 1944 PRO HA 1 1 A 28 77587 1 1 176 PRO HB2 H -0.377 15.658 -17.660 1.00 . . A 1944 PRO HB2 1 1 A 28 77588 1 1 176 PRO HB3 H -0.911 14.458 -16.448 1.00 . . A 1944 PRO HB3 1 1 A 28 77589 1 1 176 PRO HD2 H 0.488 11.836 -18.907 1.00 . . A 1944 PRO HD2 1 1 A 28 77590 1 1 176 PRO HD3 H -0.306 11.786 -17.310 1.00 . . A 1944 PRO HD3 1 1 A 28 77591 1 1 176 PRO HG2 H 1.090 14.092 -18.690 1.00 . . A 1944 PRO HG2 1 1 A 28 77592 1 1 176 PRO HG3 H 1.218 13.571 -16.976 1.00 . . A 1944 PRO HG3 1 1 A 28 77593 1 1 176 PRO N N -1.413 12.763 -18.787 1.00 . . A 1944 PRO N 1 1 A 28 77594 1 1 176 PRO O O -1.062 15.079 -20.510 1.00 . . A 1944 PRO O 1 1 A 28 77595 1 1 177 GLY C C -4.392 15.719 -21.962 1.00 . . A 1945 GLY C 1 1 A 28 77596 1 1 177 GLY CA C -3.553 16.431 -20.896 1.00 . . A 1945 GLY CA 1 1 A 28 77597 1 1 177 GLY H H -3.798 15.473 -19.013 1.00 . . A 1945 GLY H 1 1 A 28 77598 1 1 177 GLY HA2 H -4.157 17.254 -20.515 1.00 . . A 1945 GLY HA2 1 1 A 28 77599 1 1 177 GLY HA3 H -2.675 16.829 -21.401 1.00 . . A 1945 GLY HA3 1 1 A 28 77600 1 1 177 GLY N N -3.131 15.602 -19.763 1.00 . . A 1945 GLY N 1 1 A 28 77601 1 1 177 GLY O O -4.993 16.406 -22.786 1.00 . . A 1945 GLY O 1 1 A 28 77602 1 1 178 SER C C -6.793 13.585 -22.558 1.00 . . A 1946 SER C 1 1 A 28 77603 1 1 178 SER CA C -5.299 13.661 -22.963 1.00 . . A 1946 SER CA 1 1 A 28 77604 1 1 178 SER CB C -4.726 12.267 -23.283 1.00 . . A 1946 SER CB 1 1 A 28 77605 1 1 178 SER H H -4.007 13.846 -21.256 1.00 . . A 1946 SER H 1 1 A 28 77606 1 1 178 SER HA H -5.230 14.218 -23.895 1.00 . . A 1946 SER HA 1 1 A 28 77607 1 1 178 SER HB2 H -5.268 11.844 -24.128 1.00 . . A 1946 SER HB2 1 1 A 28 77608 1 1 178 SER HB3 H -3.690 12.389 -23.592 1.00 . . A 1946 SER HB3 1 1 A 28 77609 1 1 178 SER HG H -5.715 11.060 -22.082 1.00 . . A 1946 SER HG 1 1 A 28 77610 1 1 178 SER N N -4.474 14.383 -21.977 1.00 . . A 1946 SER N 1 1 A 28 77611 1 1 178 SER O O -7.102 13.559 -21.356 1.00 . . A 1946 SER O 1 1 A 28 77612 1 1 178 SER OG O -4.785 11.343 -22.205 1.00 . . A 1946 SER OG 1 1 A 28 77613 1 1 179 PRO C C -7.133 15.045 -25.392 1.00 . . A 1947 PRO C 1 1 A 28 77614 1 1 179 PRO CA C -7.520 13.620 -24.968 1.00 . . A 1947 PRO CA 1 1 A 28 77615 1 1 179 PRO CB C -8.835 13.171 -25.614 1.00 . . A 1947 PRO CB 1 1 A 28 77616 1 1 179 PRO CD C -9.155 13.332 -23.250 1.00 . . A 1947 PRO CD 1 1 A 28 77617 1 1 179 PRO CG C -9.885 13.557 -24.574 1.00 . . A 1947 PRO CG 1 1 A 28 77618 1 1 179 PRO HA H -6.737 12.930 -25.277 1.00 . . A 1947 PRO HA 1 1 A 28 77619 1 1 179 PRO HB2 H -9.013 13.660 -26.573 1.00 . . A 1947 PRO HB2 1 1 A 28 77620 1 1 179 PRO HB3 H -8.827 12.088 -25.738 1.00 . . A 1947 PRO HB3 1 1 A 28 77621 1 1 179 PRO HD2 H -9.511 14.038 -22.499 1.00 . . A 1947 PRO HD2 1 1 A 28 77622 1 1 179 PRO HD3 H -9.318 12.309 -22.909 1.00 . . A 1947 PRO HD3 1 1 A 28 77623 1 1 179 PRO HG2 H -10.139 14.613 -24.679 1.00 . . A 1947 PRO HG2 1 1 A 28 77624 1 1 179 PRO HG3 H -10.780 12.938 -24.652 1.00 . . A 1947 PRO HG3 1 1 A 28 77625 1 1 179 PRO N N -7.737 13.523 -23.525 1.00 . . A 1947 PRO N 1 1 A 28 77626 1 1 179 PRO O O -7.659 16.032 -24.875 1.00 . . A 1947 PRO O 1 1 A 28 77627 1 1 180 PHE C C -6.645 16.747 -28.160 1.00 . . A 1948 PHE C 1 1 A 28 77628 1 1 180 PHE CA C -5.743 16.381 -26.966 1.00 . . A 1948 PHE CA 1 1 A 28 77629 1 1 180 PHE CB C -4.280 16.216 -27.418 1.00 . . A 1948 PHE CB 1 1 A 28 77630 1 1 180 PHE CD1 C -2.846 16.335 -25.324 1.00 . . A 1948 PHE CD1 1 1 A 28 77631 1 1 180 PHE CD2 C -2.992 14.222 -26.526 1.00 . . A 1948 PHE CD2 1 1 A 28 77632 1 1 180 PHE CE1 C -1.977 15.737 -24.392 1.00 . . A 1948 PHE CE1 1 1 A 28 77633 1 1 180 PHE CE2 C -2.118 13.630 -25.599 1.00 . . A 1948 PHE CE2 1 1 A 28 77634 1 1 180 PHE CG C -3.353 15.578 -26.397 1.00 . . A 1948 PHE CG 1 1 A 28 77635 1 1 180 PHE CZ C -1.607 14.389 -24.534 1.00 . . A 1948 PHE CZ 1 1 A 28 77636 1 1 180 PHE H H -5.876 14.268 -26.764 1.00 . . A 1948 PHE H 1 1 A 28 77637 1 1 180 PHE HA H -5.792 17.188 -26.233 1.00 . . A 1948 PHE HA 1 1 A 28 77638 1 1 180 PHE HB2 H -4.260 15.609 -28.323 1.00 . . A 1948 PHE HB2 1 1 A 28 77639 1 1 180 PHE HB3 H -3.879 17.195 -27.685 1.00 . . A 1948 PHE HB3 1 1 A 28 77640 1 1 180 PHE HD1 H -3.124 17.372 -25.211 1.00 . . A 1948 PHE HD1 1 1 A 28 77641 1 1 180 PHE HD2 H -3.379 13.635 -27.346 1.00 . . A 1948 PHE HD2 1 1 A 28 77642 1 1 180 PHE HE1 H -1.586 16.311 -23.566 1.00 . . A 1948 PHE HE1 1 1 A 28 77643 1 1 180 PHE HE2 H -1.829 12.595 -25.714 1.00 . . A 1948 PHE HE2 1 1 A 28 77644 1 1 180 PHE HZ H -0.926 13.942 -23.823 1.00 . . A 1948 PHE HZ 1 1 A 28 77645 1 1 180 PHE N N -6.200 15.133 -26.343 1.00 . . A 1948 PHE N 1 1 A 28 77646 1 1 180 PHE O O -7.433 15.911 -28.612 1.00 . . A 1948 PHE O 1 1 A 28 77647 1 1 181 THR C C -6.327 19.025 -30.937 1.00 . . A 1949 THR C 1 1 A 28 77648 1 1 181 THR CA C -7.258 18.394 -29.911 1.00 . . A 1949 THR CA 1 1 A 28 77649 1 1 181 THR CB C -8.385 19.363 -29.532 1.00 . . A 1949 THR CB 1 1 A 28 77650 1 1 181 THR CG2 C -9.285 19.671 -30.732 1.00 . . A 1949 THR CG2 1 1 A 28 77651 1 1 181 THR H H -5.817 18.592 -28.334 1.00 . . A 1949 THR H 1 1 A 28 77652 1 1 181 THR HA H -7.727 17.531 -30.373 1.00 . . A 1949 THR HA 1 1 A 28 77653 1 1 181 THR HB H -7.957 20.291 -29.152 1.00 . . A 1949 THR HB 1 1 A 28 77654 1 1 181 THR HG1 H -9.871 19.419 -28.266 1.00 . . A 1949 THR HG1 1 1 A 28 77655 1 1 181 THR HG21 H -8.715 20.183 -31.508 1.00 . . A 1949 THR HG21 1 1 A 28 77656 1 1 181 THR HG22 H -9.697 18.748 -31.140 1.00 . . A 1949 THR HG22 1 1 A 28 77657 1 1 181 THR HG23 H -10.102 20.322 -30.421 1.00 . . A 1949 THR HG23 1 1 A 28 77658 1 1 181 THR N N -6.499 17.956 -28.723 1.00 . . A 1949 THR N 1 1 A 28 77659 1 1 181 THR O O -5.723 20.064 -30.671 1.00 . . A 1949 THR O 1 1 A 28 77660 1 1 181 THR OG1 O -9.192 18.773 -28.533 1.00 . . A 1949 THR OG1 1 1 A 28 77661 1 1 182 ALA C C -6.323 19.711 -34.233 1.00 . . A 1950 ALA C 1 1 A 28 77662 1 1 182 ALA CA C -5.466 18.889 -33.256 1.00 . . A 1950 ALA CA 1 1 A 28 77663 1 1 182 ALA CB C -4.835 17.685 -33.965 1.00 . . A 1950 ALA CB 1 1 A 28 77664 1 1 182 ALA H H -6.830 17.597 -32.269 1.00 . . A 1950 ALA H 1 1 A 28 77665 1 1 182 ALA HA H -4.664 19.521 -32.880 1.00 . . A 1950 ALA HA 1 1 A 28 77666 1 1 182 ALA HB1 H -4.248 17.101 -33.258 1.00 . . A 1950 ALA HB1 1 1 A 28 77667 1 1 182 ALA HB2 H -5.613 17.053 -34.396 1.00 . . A 1950 ALA HB2 1 1 A 28 77668 1 1 182 ALA HB3 H -4.178 18.033 -34.764 1.00 . . A 1950 ALA HB3 1 1 A 28 77669 1 1 182 ALA N N -6.250 18.415 -32.120 1.00 . . A 1950 ALA N 1 1 A 28 77670 1 1 182 ALA O O -7.416 19.289 -34.621 1.00 . . A 1950 ALA O 1 1 A 28 77671 1 1 183 ARG C C -5.997 21.240 -37.096 1.00 . . A 1951 ARG C 1 1 A 28 77672 1 1 183 ARG CA C -6.427 21.707 -35.700 1.00 . . A 1951 ARG CA 1 1 A 28 77673 1 1 183 ARG CB C -6.000 23.161 -35.446 1.00 . . A 1951 ARG CB 1 1 A 28 77674 1 1 183 ARG CD C -8.166 24.359 -36.087 1.00 . . A 1951 ARG CD 1 1 A 28 77675 1 1 183 ARG CG C -6.665 24.204 -36.358 1.00 . . A 1951 ARG CG 1 1 A 28 77676 1 1 183 ARG CZ C -9.365 25.479 -37.997 1.00 . . A 1951 ARG CZ 1 1 A 28 77677 1 1 183 ARG H H -4.906 21.149 -34.301 1.00 . . A 1951 ARG H 1 1 A 28 77678 1 1 183 ARG HA H -7.512 21.638 -35.609 1.00 . . A 1951 ARG HA 1 1 A 28 77679 1 1 183 ARG HB2 H -6.221 23.410 -34.409 1.00 . . A 1951 ARG HB2 1 1 A 28 77680 1 1 183 ARG HB3 H -4.920 23.233 -35.580 1.00 . . A 1951 ARG HB3 1 1 A 28 77681 1 1 183 ARG HD2 H -8.690 23.437 -36.341 1.00 . . A 1951 ARG HD2 1 1 A 28 77682 1 1 183 ARG HD3 H -8.314 24.548 -35.022 1.00 . . A 1951 ARG HD3 1 1 A 28 77683 1 1 183 ARG HE H -8.528 26.417 -36.462 1.00 . . A 1951 ARG HE 1 1 A 28 77684 1 1 183 ARG HG2 H -6.184 25.165 -36.173 1.00 . . A 1951 ARG HG2 1 1 A 28 77685 1 1 183 ARG HG3 H -6.506 23.943 -37.405 1.00 . . A 1951 ARG HG3 1 1 A 28 77686 1 1 183 ARG HH11 H -9.330 23.478 -38.280 1.00 . . A 1951 ARG HH11 1 1 A 28 77687 1 1 183 ARG HH12 H -10.116 24.396 -39.532 1.00 . . A 1951 ARG HH12 1 1 A 28 77688 1 1 183 ARG HH21 H -9.513 27.486 -38.043 1.00 . . A 1951 ARG HH21 1 1 A 28 77689 1 1 183 ARG HH22 H -10.249 26.653 -39.388 1.00 . . A 1951 ARG HH22 1 1 A 28 77690 1 1 183 ARG N N -5.805 20.860 -34.675 1.00 . . A 1951 ARG N 1 1 A 28 77691 1 1 183 ARG NE N -8.713 25.496 -36.842 1.00 . . A 1951 ARG NE 1 1 A 28 77692 1 1 183 ARG NH1 N -9.641 24.364 -38.644 1.00 . . A 1951 ARG NH1 1 1 A 28 77693 1 1 183 ARG NH2 N -9.751 26.624 -38.513 1.00 . . A 1951 ARG NH2 1 1 A 28 77694 1 1 183 ARG O O -4.822 21.358 -37.439 1.00 . . A 1951 ARG O 1 1 A 28 77695 1 1 184 VAL C C -6.888 21.427 -40.273 1.00 . . A 1952 VAL C 1 1 A 28 77696 1 1 184 VAL CA C -6.634 20.283 -39.286 1.00 . . A 1952 VAL CA 1 1 A 28 77697 1 1 184 VAL CB C -7.416 19.005 -39.664 1.00 . . A 1952 VAL CB 1 1 A 28 77698 1 1 184 VAL CG1 C -7.195 18.611 -41.135 1.00 . . A 1952 VAL CG1 1 1 A 28 77699 1 1 184 VAL CG2 C -6.943 17.840 -38.775 1.00 . . A 1952 VAL CG2 1 1 A 28 77700 1 1 184 VAL H H -7.879 20.693 -37.568 1.00 . . A 1952 VAL H 1 1 A 28 77701 1 1 184 VAL HA H -5.580 20.017 -39.343 1.00 . . A 1952 VAL HA 1 1 A 28 77702 1 1 184 VAL HB H -8.481 19.176 -39.501 1.00 . . A 1952 VAL HB 1 1 A 28 77703 1 1 184 VAL HG11 H -7.541 19.401 -41.798 1.00 . . A 1952 VAL HG11 1 1 A 28 77704 1 1 184 VAL HG12 H -6.137 18.425 -41.321 1.00 . . A 1952 VAL HG12 1 1 A 28 77705 1 1 184 VAL HG13 H -7.765 17.713 -41.366 1.00 . . A 1952 VAL HG13 1 1 A 28 77706 1 1 184 VAL HG21 H -7.443 16.919 -39.069 1.00 . . A 1952 VAL HG21 1 1 A 28 77707 1 1 184 VAL HG22 H -5.867 17.700 -38.878 1.00 . . A 1952 VAL HG22 1 1 A 28 77708 1 1 184 VAL HG23 H -7.174 18.042 -37.728 1.00 . . A 1952 VAL HG23 1 1 A 28 77709 1 1 184 VAL N N -6.918 20.727 -37.909 1.00 . . A 1952 VAL N 1 1 A 28 77710 1 1 184 VAL O O -7.984 21.989 -40.315 1.00 . . A 1952 VAL O 1 1 A 28 77711 1 1 185 THR C C -6.218 22.229 -43.453 1.00 . . A 1953 THR C 1 1 A 28 77712 1 1 185 THR CA C -5.827 22.799 -42.092 1.00 . . A 1953 THR CA 1 1 A 28 77713 1 1 185 THR CB C -4.421 23.414 -42.129 1.00 . . A 1953 THR CB 1 1 A 28 77714 1 1 185 THR CG2 C -4.225 24.521 -43.165 1.00 . . A 1953 THR CG2 1 1 A 28 77715 1 1 185 THR H H -4.997 21.219 -40.927 1.00 . . A 1953 THR H 1 1 A 28 77716 1 1 185 THR HA H -6.536 23.585 -41.827 1.00 . . A 1953 THR HA 1 1 A 28 77717 1 1 185 THR HB H -3.684 22.628 -42.303 1.00 . . A 1953 THR HB 1 1 A 28 77718 1 1 185 THR HG1 H -4.577 23.415 -40.203 1.00 . . A 1953 THR HG1 1 1 A 28 77719 1 1 185 THR HG21 H -4.256 24.109 -44.170 1.00 . . A 1953 THR HG21 1 1 A 28 77720 1 1 185 THR HG22 H -5.000 25.276 -43.052 1.00 . . A 1953 THR HG22 1 1 A 28 77721 1 1 185 THR HG23 H -3.250 24.987 -43.017 1.00 . . A 1953 THR HG23 1 1 A 28 77722 1 1 185 THR N N -5.855 21.745 -41.065 1.00 . . A 1953 THR N 1 1 A 28 77723 1 1 185 THR O O -5.826 21.117 -43.805 1.00 . . A 1953 THR O 1 1 A 28 77724 1 1 185 THR OG1 O -4.192 24.001 -40.874 1.00 . . A 1953 THR OG1 1 1 A 28 77725 1 1 186 GLY C C -6.500 22.688 -46.729 1.00 . . A 1954 GLY C 1 1 A 28 77726 1 1 186 GLY CA C -7.493 22.614 -45.561 1.00 . . A 1954 GLY CA 1 1 A 28 77727 1 1 186 GLY H H -7.211 23.923 -43.900 1.00 . . A 1954 GLY H 1 1 A 28 77728 1 1 186 GLY HA2 H -7.848 21.586 -45.503 1.00 . . A 1954 GLY HA2 1 1 A 28 77729 1 1 186 GLY HA3 H -8.331 23.267 -45.807 1.00 . . A 1954 GLY HA3 1 1 A 28 77730 1 1 186 GLY N N -6.954 23.011 -44.249 1.00 . . A 1954 GLY N 1 1 A 28 77731 1 1 186 GLY O O -6.932 22.730 -47.879 1.00 . . A 1954 GLY O 1 1 A 28 77732 1 1 187 ASP C C -4.031 24.217 -48.155 1.00 . . A 1955 ASP C 1 1 A 28 77733 1 1 187 ASP CA C -4.064 22.866 -47.389 1.00 . . A 1955 ASP CA 1 1 A 28 77734 1 1 187 ASP CB C -4.021 21.632 -48.318 1.00 . . A 1955 ASP CB 1 1 A 28 77735 1 1 187 ASP CG C -2.693 21.479 -49.079 1.00 . . A 1955 ASP CG 1 1 A 28 77736 1 1 187 ASP H H -4.958 22.649 -45.464 1.00 . . A 1955 ASP H 1 1 A 28 77737 1 1 187 ASP HA H -3.154 22.843 -46.787 1.00 . . A 1955 ASP HA 1 1 A 28 77738 1 1 187 ASP HB2 H -4.165 20.734 -47.714 1.00 . . A 1955 ASP HB2 1 1 A 28 77739 1 1 187 ASP HB3 H -4.843 21.688 -49.034 1.00 . . A 1955 ASP HB3 1 1 A 28 77740 1 1 187 ASP N N -5.193 22.749 -46.440 1.00 . . A 1955 ASP N 1 1 A 28 77741 1 1 187 ASP O O -3.268 24.389 -49.108 1.00 . . A 1955 ASP O 1 1 A 28 77742 1 1 187 ASP OD1 O -1.618 21.478 -48.430 1.00 . . A 1955 ASP OD1 1 1 A 28 77743 1 1 187 ASP OD2 O -2.726 21.304 -50.323 1.00 . . A 1955 ASP OD2 1 1 A 28 77744 1 1 188 ASP C C -3.859 27.493 -48.056 1.00 . . A 1956 ASP C 1 1 A 28 77745 1 1 188 ASP CA C -5.023 26.519 -48.352 1.00 . . A 1956 ASP CA 1 1 A 28 77746 1 1 188 ASP CB C -6.371 27.117 -47.902 1.00 . . A 1956 ASP CB 1 1 A 28 77747 1 1 188 ASP CG C -6.674 28.482 -48.561 1.00 . . A 1956 ASP CG 1 1 A 28 77748 1 1 188 ASP H H -5.443 24.965 -46.946 1.00 . . A 1956 ASP H 1 1 A 28 77749 1 1 188 ASP HA H -5.066 26.394 -49.434 1.00 . . A 1956 ASP HA 1 1 A 28 77750 1 1 188 ASP HB2 H -7.169 26.418 -48.158 1.00 . . A 1956 ASP HB2 1 1 A 28 77751 1 1 188 ASP HB3 H -6.368 27.225 -46.815 1.00 . . A 1956 ASP HB3 1 1 A 28 77752 1 1 188 ASP N N -4.862 25.184 -47.742 1.00 . . A 1956 ASP N 1 1 A 28 77753 1 1 188 ASP O O -3.479 27.654 -46.873 1.00 . . A 1956 ASP O 1 1 A 28 77754 1 1 188 ASP OXT O -3.343 28.104 -49.021 1.00 . . A 1956 ASP OXT 1 1 A 28 77755 1 1 188 ASP OD1 O -6.986 28.513 -49.779 1.00 . . A 1956 ASP OD1 1 1 A 28 77756 1 1 188 ASP OD2 O -6.643 29.524 -47.860 1.00 . . A 1956 ASP OD2 1 1 A 29 77757 1 1 1 GLY C C 28.240 51.775 11.623 1.00 . . A -3 GLY C 1 1 A 29 77758 1 1 1 GLY CA C 28.626 50.620 12.538 1.00 . . A -3 GLY CA 1 1 A 29 77759 1 1 1 GLY H1 H 27.042 49.389 12.075 1.00 . . A -3 GLY H1 1 1 A 29 77760 1 1 1 GLY H2 H 26.764 50.353 13.369 1.00 . . A -3 GLY H2 1 1 A 29 77761 1 1 1 GLY H3 H 27.739 49.044 13.519 1.00 . . A -3 GLY H3 1 1 A 29 77762 1 1 1 GLY HA2 H 29.074 51.033 13.443 1.00 . . A -3 GLY HA2 1 1 A 29 77763 1 1 1 GLY HA3 H 29.366 50.000 12.032 1.00 . . A -3 GLY HA3 1 1 A 29 77764 1 1 1 GLY N N 27.457 49.789 12.902 1.00 . . A -3 GLY N 1 1 A 29 77765 1 1 1 GLY O O 27.077 52.182 11.578 1.00 . . A -3 GLY O 1 1 A 29 77766 1 1 2 ALA C C 28.406 53.117 8.619 1.00 . . A -2 ALA C 1 1 A 29 77767 1 1 2 ALA CA C 29.035 53.472 9.987 1.00 . . A -2 ALA CA 1 1 A 29 77768 1 1 2 ALA CB C 30.408 54.137 9.809 1.00 . . A -2 ALA CB 1 1 A 29 77769 1 1 2 ALA H H 30.154 51.957 10.994 1.00 . . A -2 ALA H 1 1 A 29 77770 1 1 2 ALA HA H 28.366 54.193 10.464 1.00 . . A -2 ALA HA 1 1 A 29 77771 1 1 2 ALA HB1 H 30.813 54.424 10.781 1.00 . . A -2 ALA HB1 1 1 A 29 77772 1 1 2 ALA HB2 H 31.099 53.451 9.318 1.00 . . A -2 ALA HB2 1 1 A 29 77773 1 1 2 ALA HB3 H 30.305 55.033 9.196 1.00 . . A -2 ALA HB3 1 1 A 29 77774 1 1 2 ALA N N 29.215 52.321 10.887 1.00 . . A -2 ALA N 1 1 A 29 77775 1 1 2 ALA O O 27.901 54.002 7.923 1.00 . . A -2 ALA O 1 1 A 29 77776 1 1 3 MET C C 26.320 51.205 7.021 1.00 . . A -1 MET C 1 1 A 29 77777 1 1 3 MET CA C 27.858 51.311 6.983 1.00 . . A -1 MET CA 1 1 A 29 77778 1 1 3 MET CB C 28.523 49.963 6.630 1.00 . . A -1 MET CB 1 1 A 29 77779 1 1 3 MET CE C 30.607 48.807 8.987 1.00 . . A -1 MET CE 1 1 A 29 77780 1 1 3 MET CG C 28.203 48.794 7.582 1.00 . . A -1 MET CG 1 1 A 29 77781 1 1 3 MET H H 28.855 51.170 8.856 1.00 . . A -1 MET H 1 1 A 29 77782 1 1 3 MET HA H 28.102 52.007 6.179 1.00 . . A -1 MET HA 1 1 A 29 77783 1 1 3 MET HB2 H 28.199 49.674 5.629 1.00 . . A -1 MET HB2 1 1 A 29 77784 1 1 3 MET HB3 H 29.604 50.102 6.580 1.00 . . A -1 MET HB3 1 1 A 29 77785 1 1 3 MET HE1 H 30.938 49.682 8.427 1.00 . . A -1 MET HE1 1 1 A 29 77786 1 1 3 MET HE2 H 31.142 48.777 9.938 1.00 . . A -1 MET HE2 1 1 A 29 77787 1 1 3 MET HE3 H 30.849 47.907 8.421 1.00 . . A -1 MET HE3 1 1 A 29 77788 1 1 3 MET HG2 H 27.120 48.667 7.622 1.00 . . A -1 MET HG2 1 1 A 29 77789 1 1 3 MET HG3 H 28.603 47.883 7.134 1.00 . . A -1 MET HG3 1 1 A 29 77790 1 1 3 MET N N 28.437 51.839 8.227 1.00 . . A -1 MET N 1 1 A 29 77791 1 1 3 MET O O 25.699 51.276 8.087 1.00 . . A -1 MET O 1 1 A 29 77792 1 1 3 MET SD S 28.823 48.886 9.289 1.00 . . A -1 MET SD 1 1 A 29 77793 1 1 4 ALA C C 23.955 49.754 4.583 1.00 . . A 1772 ALA C 1 1 A 29 77794 1 1 4 ALA CA C 24.261 50.825 5.663 1.00 . . A 1772 ALA CA 1 1 A 29 77795 1 1 4 ALA CB C 23.664 52.191 5.288 1.00 . . A 1772 ALA CB 1 1 A 29 77796 1 1 4 ALA H H 26.285 50.928 5.024 1.00 . . A 1772 ALA H 1 1 A 29 77797 1 1 4 ALA HA H 23.819 50.497 6.605 1.00 . . A 1772 ALA HA 1 1 A 29 77798 1 1 4 ALA HB1 H 23.864 52.913 6.082 1.00 . . A 1772 ALA HB1 1 1 A 29 77799 1 1 4 ALA HB2 H 24.106 52.552 4.357 1.00 . . A 1772 ALA HB2 1 1 A 29 77800 1 1 4 ALA HB3 H 22.585 52.107 5.157 1.00 . . A 1772 ALA HB3 1 1 A 29 77801 1 1 4 ALA N N 25.707 50.997 5.851 1.00 . . A 1772 ALA N 1 1 A 29 77802 1 1 4 ALA O O 24.769 49.579 3.665 1.00 . . A 1772 ALA O 1 1 A 29 77803 1 1 5 PRO C C 21.958 48.582 2.379 1.00 . . A 1773 PRO C 1 1 A 29 77804 1 1 5 PRO CA C 22.431 47.999 3.718 1.00 . . A 1773 PRO CA 1 1 A 29 77805 1 1 5 PRO CB C 21.317 47.206 4.411 1.00 . . A 1773 PRO CB 1 1 A 29 77806 1 1 5 PRO CD C 21.806 49.143 5.723 1.00 . . A 1773 PRO CD 1 1 A 29 77807 1 1 5 PRO CG C 20.637 48.262 5.283 1.00 . . A 1773 PRO CG 1 1 A 29 77808 1 1 5 PRO HA H 23.279 47.336 3.537 1.00 . . A 1773 PRO HA 1 1 A 29 77809 1 1 5 PRO HB2 H 20.622 46.756 3.703 1.00 . . A 1773 PRO HB2 1 1 A 29 77810 1 1 5 PRO HB3 H 21.759 46.439 5.050 1.00 . . A 1773 PRO HB3 1 1 A 29 77811 1 1 5 PRO HD2 H 21.466 50.170 5.860 1.00 . . A 1773 PRO HD2 1 1 A 29 77812 1 1 5 PRO HD3 H 22.222 48.755 6.655 1.00 . . A 1773 PRO HD3 1 1 A 29 77813 1 1 5 PRO HG2 H 19.942 48.847 4.679 1.00 . . A 1773 PRO HG2 1 1 A 29 77814 1 1 5 PRO HG3 H 20.123 47.815 6.134 1.00 . . A 1773 PRO HG3 1 1 A 29 77815 1 1 5 PRO N N 22.809 49.044 4.667 1.00 . . A 1773 PRO N 1 1 A 29 77816 1 1 5 PRO O O 21.495 49.722 2.307 1.00 . . A 1773 PRO O 1 1 A 29 77817 1 1 6 GLU C C 20.037 47.834 -0.123 1.00 . . A 1774 GLU C 1 1 A 29 77818 1 1 6 GLU CA C 21.545 48.126 -0.020 1.00 . . A 1774 GLU CA 1 1 A 29 77819 1 1 6 GLU CB C 22.321 47.363 -1.108 1.00 . . A 1774 GLU CB 1 1 A 29 77820 1 1 6 GLU CD C 24.534 47.047 -2.297 1.00 . . A 1774 GLU CD 1 1 A 29 77821 1 1 6 GLU CG C 23.797 47.782 -1.169 1.00 . . A 1774 GLU CG 1 1 A 29 77822 1 1 6 GLU H H 22.411 46.842 1.446 1.00 . . A 1774 GLU H 1 1 A 29 77823 1 1 6 GLU HA H 21.701 49.192 -0.190 1.00 . . A 1774 GLU HA 1 1 A 29 77824 1 1 6 GLU HB2 H 22.257 46.290 -0.919 1.00 . . A 1774 GLU HB2 1 1 A 29 77825 1 1 6 GLU HB3 H 21.862 47.572 -2.075 1.00 . . A 1774 GLU HB3 1 1 A 29 77826 1 1 6 GLU HG2 H 23.856 48.860 -1.333 1.00 . . A 1774 GLU HG2 1 1 A 29 77827 1 1 6 GLU HG3 H 24.283 47.559 -0.217 1.00 . . A 1774 GLU HG3 1 1 A 29 77828 1 1 6 GLU N N 22.043 47.776 1.316 1.00 . . A 1774 GLU N 1 1 A 29 77829 1 1 6 GLU O O 19.594 46.696 0.064 1.00 . . A 1774 GLU O 1 1 A 29 77830 1 1 6 GLU OE1 O 25.041 45.922 -2.065 1.00 . . A 1774 GLU OE1 1 1 A 29 77831 1 1 6 GLU OE2 O 24.624 47.592 -3.424 1.00 . . A 1774 GLU OE2 1 1 A 29 77832 1 1 7 ARG C C 17.204 47.994 -1.695 1.00 . . A 1775 ARG C 1 1 A 29 77833 1 1 7 ARG CA C 17.777 48.796 -0.497 1.00 . . A 1775 ARG CA 1 1 A 29 77834 1 1 7 ARG CB C 17.203 50.227 -0.431 1.00 . . A 1775 ARG CB 1 1 A 29 77835 1 1 7 ARG CD C 15.118 49.629 0.947 1.00 . . A 1775 ARG CD 1 1 A 29 77836 1 1 7 ARG CG C 15.670 50.311 -0.314 1.00 . . A 1775 ARG CG 1 1 A 29 77837 1 1 7 ARG CZ C 12.881 49.328 2.019 1.00 . . A 1775 ARG CZ 1 1 A 29 77838 1 1 7 ARG H H 19.674 49.775 -0.556 1.00 . . A 1775 ARG H 1 1 A 29 77839 1 1 7 ARG HA H 17.457 48.277 0.408 1.00 . . A 1775 ARG HA 1 1 A 29 77840 1 1 7 ARG HB2 H 17.634 50.735 0.434 1.00 . . A 1775 ARG HB2 1 1 A 29 77841 1 1 7 ARG HB3 H 17.507 50.780 -1.320 1.00 . . A 1775 ARG HB3 1 1 A 29 77842 1 1 7 ARG HD2 H 15.332 48.560 0.901 1.00 . . A 1775 ARG HD2 1 1 A 29 77843 1 1 7 ARG HD3 H 15.612 50.053 1.822 1.00 . . A 1775 ARG HD3 1 1 A 29 77844 1 1 7 ARG HE H 13.220 50.380 0.349 1.00 . . A 1775 ARG HE 1 1 A 29 77845 1 1 7 ARG HG2 H 15.391 51.365 -0.289 1.00 . . A 1775 ARG HG2 1 1 A 29 77846 1 1 7 ARG HG3 H 15.209 49.866 -1.197 1.00 . . A 1775 ARG HG3 1 1 A 29 77847 1 1 7 ARG HH11 H 14.341 48.381 3.047 1.00 . . A 1775 ARG HH11 1 1 A 29 77848 1 1 7 ARG HH12 H 12.742 48.225 3.714 1.00 . . A 1775 ARG HH12 1 1 A 29 77849 1 1 7 ARG HH21 H 11.187 50.140 1.264 1.00 . . A 1775 ARG HH21 1 1 A 29 77850 1 1 7 ARG HH22 H 10.985 49.209 2.719 1.00 . . A 1775 ARG HH22 1 1 A 29 77851 1 1 7 ARG N N 19.243 48.869 -0.429 1.00 . . A 1775 ARG N 1 1 A 29 77852 1 1 7 ARG NE N 13.662 49.821 1.065 1.00 . . A 1775 ARG NE 1 1 A 29 77853 1 1 7 ARG NH1 N 13.356 48.589 3.001 1.00 . . A 1775 ARG NH1 1 1 A 29 77854 1 1 7 ARG NH2 N 11.589 49.578 1.999 1.00 . . A 1775 ARG NH2 1 1 A 29 77855 1 1 7 ARG O O 16.261 47.229 -1.456 1.00 . . A 1775 ARG O 1 1 A 29 77856 1 1 8 PRO C C 17.378 45.999 -4.183 1.00 . . A 1776 PRO C 1 1 A 29 77857 1 1 8 PRO CA C 17.057 47.497 -4.111 1.00 . . A 1776 PRO CA 1 1 A 29 77858 1 1 8 PRO CB C 17.569 48.252 -5.341 1.00 . . A 1776 PRO CB 1 1 A 29 77859 1 1 8 PRO CD C 18.767 49.010 -3.415 1.00 . . A 1776 PRO CD 1 1 A 29 77860 1 1 8 PRO CG C 18.954 48.722 -4.904 1.00 . . A 1776 PRO CG 1 1 A 29 77861 1 1 8 PRO HA H 15.974 47.621 -4.055 1.00 . . A 1776 PRO HA 1 1 A 29 77862 1 1 8 PRO HB2 H 17.617 47.621 -6.229 1.00 . . A 1776 PRO HB2 1 1 A 29 77863 1 1 8 PRO HB3 H 16.935 49.120 -5.526 1.00 . . A 1776 PRO HB3 1 1 A 29 77864 1 1 8 PRO HD2 H 19.704 48.805 -2.900 1.00 . . A 1776 PRO HD2 1 1 A 29 77865 1 1 8 PRO HD3 H 18.480 50.054 -3.281 1.00 . . A 1776 PRO HD3 1 1 A 29 77866 1 1 8 PRO HG2 H 19.675 47.913 -5.033 1.00 . . A 1776 PRO HG2 1 1 A 29 77867 1 1 8 PRO HG3 H 19.273 49.609 -5.451 1.00 . . A 1776 PRO HG3 1 1 A 29 77868 1 1 8 PRO N N 17.689 48.138 -2.955 1.00 . . A 1776 PRO N 1 1 A 29 77869 1 1 8 PRO O O 18.445 45.553 -3.761 1.00 . . A 1776 PRO O 1 1 A 29 77870 1 1 9 LEU C C 17.467 43.279 -6.019 1.00 . . A 1777 LEU C 1 1 A 29 77871 1 1 9 LEU CA C 16.524 43.755 -4.886 1.00 . . A 1777 LEU CA 1 1 A 29 77872 1 1 9 LEU CB C 15.068 43.244 -5.013 1.00 . . A 1777 LEU CB 1 1 A 29 77873 1 1 9 LEU CD1 C 15.116 41.443 -3.196 1.00 . . A 1777 LEU CD1 1 1 A 29 77874 1 1 9 LEU CD2 C 13.395 41.370 -5.014 1.00 . . A 1777 LEU CD2 1 1 A 29 77875 1 1 9 LEU CG C 14.843 41.753 -4.676 1.00 . . A 1777 LEU CG 1 1 A 29 77876 1 1 9 LEU H H 15.628 45.670 -5.132 1.00 . . A 1777 LEU H 1 1 A 29 77877 1 1 9 LEU HA H 16.948 43.379 -3.954 1.00 . . A 1777 LEU HA 1 1 A 29 77878 1 1 9 LEU HB2 H 14.431 43.828 -4.346 1.00 . . A 1777 LEU HB2 1 1 A 29 77879 1 1 9 LEU HB3 H 14.728 43.433 -6.033 1.00 . . A 1777 LEU HB3 1 1 A 29 77880 1 1 9 LEU HD11 H 16.168 41.597 -2.963 1.00 . . A 1777 LEU HD11 1 1 A 29 77881 1 1 9 LEU HD12 H 14.507 42.086 -2.558 1.00 . . A 1777 LEU HD12 1 1 A 29 77882 1 1 9 LEU HD13 H 14.872 40.401 -2.986 1.00 . . A 1777 LEU HD13 1 1 A 29 77883 1 1 9 LEU HD21 H 13.234 40.311 -4.806 1.00 . . A 1777 LEU HD21 1 1 A 29 77884 1 1 9 LEU HD22 H 12.698 41.961 -4.418 1.00 . . A 1777 LEU HD22 1 1 A 29 77885 1 1 9 LEU HD23 H 13.202 41.548 -6.073 1.00 . . A 1777 LEU HD23 1 1 A 29 77886 1 1 9 LEU HG H 15.499 41.133 -5.282 1.00 . . A 1777 LEU HG 1 1 A 29 77887 1 1 9 LEU N N 16.464 45.222 -4.776 1.00 . . A 1777 LEU N 1 1 A 29 77888 1 1 9 LEU O O 17.188 42.311 -6.728 1.00 . . A 1777 LEU O 1 1 A 29 77889 1 1 10 VAL C C 20.428 42.503 -6.975 1.00 . . A 1778 VAL C 1 1 A 29 77890 1 1 10 VAL CA C 19.559 43.731 -7.295 1.00 . . A 1778 VAL CA 1 1 A 29 77891 1 1 10 VAL CB C 20.400 44.996 -7.600 1.00 . . A 1778 VAL CB 1 1 A 29 77892 1 1 10 VAL CG1 C 21.324 45.426 -6.445 1.00 . . A 1778 VAL CG1 1 1 A 29 77893 1 1 10 VAL CG2 C 21.220 44.838 -8.891 1.00 . . A 1778 VAL CG2 1 1 A 29 77894 1 1 10 VAL H H 18.762 44.719 -5.548 1.00 . . A 1778 VAL H 1 1 A 29 77895 1 1 10 VAL HA H 18.988 43.511 -8.198 1.00 . . A 1778 VAL HA 1 1 A 29 77896 1 1 10 VAL HB H 19.697 45.814 -7.767 1.00 . . A 1778 VAL HB 1 1 A 29 77897 1 1 10 VAL HG11 H 22.101 44.680 -6.280 1.00 . . A 1778 VAL HG11 1 1 A 29 77898 1 1 10 VAL HG12 H 21.798 46.377 -6.692 1.00 . . A 1778 VAL HG12 1 1 A 29 77899 1 1 10 VAL HG13 H 20.750 45.557 -5.529 1.00 . . A 1778 VAL HG13 1 1 A 29 77900 1 1 10 VAL HG21 H 21.690 45.788 -9.147 1.00 . . A 1778 VAL HG21 1 1 A 29 77901 1 1 10 VAL HG22 H 21.999 44.086 -8.762 1.00 . . A 1778 VAL HG22 1 1 A 29 77902 1 1 10 VAL HG23 H 20.565 44.542 -9.712 1.00 . . A 1778 VAL HG23 1 1 A 29 77903 1 1 10 VAL N N 18.577 43.987 -6.226 1.00 . . A 1778 VAL N 1 1 A 29 77904 1 1 10 VAL O O 20.827 42.291 -5.828 1.00 . . A 1778 VAL O 1 1 A 29 77905 1 1 11 GLY C C 21.084 39.239 -7.391 1.00 . . A 1779 GLY C 1 1 A 29 77906 1 1 11 GLY CA C 21.660 40.558 -7.922 1.00 . . A 1779 GLY CA 1 1 A 29 77907 1 1 11 GLY H H 20.341 41.922 -8.908 1.00 . . A 1779 GLY H 1 1 A 29 77908 1 1 11 GLY HA2 H 22.038 40.356 -8.925 1.00 . . A 1779 GLY HA2 1 1 A 29 77909 1 1 11 GLY HA3 H 22.493 40.829 -7.274 1.00 . . A 1779 GLY HA3 1 1 A 29 77910 1 1 11 GLY N N 20.716 41.685 -7.996 1.00 . . A 1779 GLY N 1 1 A 29 77911 1 1 11 GLY O O 21.836 38.275 -7.243 1.00 . . A 1779 GLY O 1 1 A 29 77912 1 1 12 VAL C C 18.929 36.904 -7.748 1.00 . . A 1780 VAL C 1 1 A 29 77913 1 1 12 VAL CA C 19.093 37.949 -6.631 1.00 . . A 1780 VAL CA 1 1 A 29 77914 1 1 12 VAL CB C 17.726 38.241 -5.964 1.00 . . A 1780 VAL CB 1 1 A 29 77915 1 1 12 VAL CG1 C 17.887 39.190 -4.763 1.00 . . A 1780 VAL CG1 1 1 A 29 77916 1 1 12 VAL CG2 C 16.672 38.789 -6.943 1.00 . . A 1780 VAL CG2 1 1 A 29 77917 1 1 12 VAL H H 19.237 40.010 -7.276 1.00 . . A 1780 VAL H 1 1 A 29 77918 1 1 12 VAL HA H 19.728 37.506 -5.862 1.00 . . A 1780 VAL HA 1 1 A 29 77919 1 1 12 VAL HB H 17.343 37.298 -5.571 1.00 . . A 1780 VAL HB 1 1 A 29 77920 1 1 12 VAL HG11 H 16.939 39.271 -4.232 1.00 . . A 1780 VAL HG11 1 1 A 29 77921 1 1 12 VAL HG12 H 18.635 38.792 -4.076 1.00 . . A 1780 VAL HG12 1 1 A 29 77922 1 1 12 VAL HG13 H 18.196 40.181 -5.092 1.00 . . A 1780 VAL HG13 1 1 A 29 77923 1 1 12 VAL HG21 H 17.020 39.714 -7.402 1.00 . . A 1780 VAL HG21 1 1 A 29 77924 1 1 12 VAL HG22 H 16.470 38.059 -7.726 1.00 . . A 1780 VAL HG22 1 1 A 29 77925 1 1 12 VAL HG23 H 15.740 38.982 -6.411 1.00 . . A 1780 VAL HG23 1 1 A 29 77926 1 1 12 VAL N N 19.779 39.173 -7.107 1.00 . . A 1780 VAL N 1 1 A 29 77927 1 1 12 VAL O O 18.966 37.235 -8.935 1.00 . . A 1780 VAL O 1 1 A 29 77928 1 1 13 ASN C C 17.704 33.372 -7.619 1.00 . . A 1781 ASN C 1 1 A 29 77929 1 1 13 ASN CA C 18.523 34.507 -8.278 1.00 . . A 1781 ASN CA 1 1 A 29 77930 1 1 13 ASN CB C 19.898 34.004 -8.758 1.00 . . A 1781 ASN CB 1 1 A 29 77931 1 1 13 ASN CG C 19.809 32.922 -9.835 1.00 . . A 1781 ASN CG 1 1 A 29 77932 1 1 13 ASN H H 18.700 35.438 -6.371 1.00 . . A 1781 ASN H 1 1 A 29 77933 1 1 13 ASN HA H 17.963 34.861 -9.146 1.00 . . A 1781 ASN HA 1 1 A 29 77934 1 1 13 ASN HB2 H 20.471 34.836 -9.169 1.00 . . A 1781 ASN HB2 1 1 A 29 77935 1 1 13 ASN HB3 H 20.448 33.614 -7.899 1.00 . . A 1781 ASN HB3 1 1 A 29 77936 1 1 13 ASN HD21 H 21.475 31.983 -9.158 1.00 . . A 1781 ASN HD21 1 1 A 29 77937 1 1 13 ASN HD22 H 20.685 31.253 -10.547 1.00 . . A 1781 ASN HD22 1 1 A 29 77938 1 1 13 ASN N N 18.719 35.639 -7.363 1.00 . . A 1781 ASN N 1 1 A 29 77939 1 1 13 ASN ND2 N 20.735 31.980 -9.847 1.00 . . A 1781 ASN ND2 1 1 A 29 77940 1 1 13 ASN O O 17.852 33.104 -6.422 1.00 . . A 1781 ASN O 1 1 A 29 77941 1 1 13 ASN OD1 O 18.915 32.915 -10.675 1.00 . . A 1781 ASN OD1 1 1 A 29 77942 1 1 14 GLY C C 16.710 30.206 -8.222 1.00 . . A 1782 GLY C 1 1 A 29 77943 1 1 14 GLY CA C 16.025 31.559 -7.990 1.00 . . A 1782 GLY CA 1 1 A 29 77944 1 1 14 GLY H H 16.816 32.971 -9.381 1.00 . . A 1782 GLY H 1 1 A 29 77945 1 1 14 GLY HA2 H 15.778 31.630 -6.929 1.00 . . A 1782 GLY HA2 1 1 A 29 77946 1 1 14 GLY HA3 H 15.100 31.564 -8.567 1.00 . . A 1782 GLY HA3 1 1 A 29 77947 1 1 14 GLY N N 16.851 32.704 -8.406 1.00 . . A 1782 GLY N 1 1 A 29 77948 1 1 14 GLY O O 17.937 30.124 -8.332 1.00 . . A 1782 GLY O 1 1 A 29 77949 1 1 15 LEU C C 16.717 27.604 -10.075 1.00 . . A 1783 LEU C 1 1 A 29 77950 1 1 15 LEU CA C 16.361 27.774 -8.587 1.00 . . A 1783 LEU CA 1 1 A 29 77951 1 1 15 LEU CB C 15.283 26.755 -8.159 1.00 . . A 1783 LEU CB 1 1 A 29 77952 1 1 15 LEU CD1 C 13.811 25.730 -6.403 1.00 . . A 1783 LEU CD1 1 1 A 29 77953 1 1 15 LEU CD2 C 16.127 26.447 -5.761 1.00 . . A 1783 LEU CD2 1 1 A 29 77954 1 1 15 LEU CG C 14.919 26.762 -6.657 1.00 . . A 1783 LEU CG 1 1 A 29 77955 1 1 15 LEU H H 14.912 29.294 -8.195 1.00 . . A 1783 LEU H 1 1 A 29 77956 1 1 15 LEU HA H 17.274 27.577 -8.024 1.00 . . A 1783 LEU HA 1 1 A 29 77957 1 1 15 LEU HB2 H 14.377 26.949 -8.737 1.00 . . A 1783 LEU HB2 1 1 A 29 77958 1 1 15 LEU HB3 H 15.631 25.755 -8.418 1.00 . . A 1783 LEU HB3 1 1 A 29 77959 1 1 15 LEU HD11 H 12.938 25.966 -7.011 1.00 . . A 1783 LEU HD11 1 1 A 29 77960 1 1 15 LEU HD12 H 14.162 24.729 -6.655 1.00 . . A 1783 LEU HD12 1 1 A 29 77961 1 1 15 LEU HD13 H 13.520 25.751 -5.352 1.00 . . A 1783 LEU HD13 1 1 A 29 77962 1 1 15 LEU HD21 H 16.572 25.494 -6.050 1.00 . . A 1783 LEU HD21 1 1 A 29 77963 1 1 15 LEU HD22 H 16.874 27.236 -5.843 1.00 . . A 1783 LEU HD22 1 1 A 29 77964 1 1 15 LEU HD23 H 15.808 26.390 -4.720 1.00 . . A 1783 LEU HD23 1 1 A 29 77965 1 1 15 LEU HG H 14.532 27.744 -6.384 1.00 . . A 1783 LEU HG 1 1 A 29 77966 1 1 15 LEU N N 15.906 29.140 -8.288 1.00 . . A 1783 LEU N 1 1 A 29 77967 1 1 15 LEU O O 16.227 28.330 -10.942 1.00 . . A 1783 LEU O 1 1 A 29 77968 1 1 16 ASP C C 17.144 25.541 -12.641 1.00 . . A 1784 ASP C 1 1 A 29 77969 1 1 16 ASP CA C 18.093 26.339 -11.721 1.00 . . A 1784 ASP CA 1 1 A 29 77970 1 1 16 ASP CB C 19.448 25.621 -11.581 1.00 . . A 1784 ASP CB 1 1 A 29 77971 1 1 16 ASP CG C 19.321 24.178 -11.060 1.00 . . A 1784 ASP CG 1 1 A 29 77972 1 1 16 ASP H H 17.918 26.047 -9.616 1.00 . . A 1784 ASP H 1 1 A 29 77973 1 1 16 ASP HA H 18.283 27.296 -12.211 1.00 . . A 1784 ASP HA 1 1 A 29 77974 1 1 16 ASP HB2 H 19.937 25.612 -12.556 1.00 . . A 1784 ASP HB2 1 1 A 29 77975 1 1 16 ASP HB3 H 20.088 26.194 -10.906 1.00 . . A 1784 ASP HB3 1 1 A 29 77976 1 1 16 ASP N N 17.555 26.609 -10.377 1.00 . . A 1784 ASP N 1 1 A 29 77977 1 1 16 ASP O O 17.394 25.439 -13.843 1.00 . . A 1784 ASP O 1 1 A 29 77978 1 1 16 ASP OD1 O 19.002 24.000 -9.859 1.00 . . A 1784 ASP OD1 1 1 A 29 77979 1 1 16 ASP OD2 O 19.552 23.229 -11.846 1.00 . . A 1784 ASP OD2 1 1 A 29 77980 1 1 17 VAL C C 14.289 24.984 -13.847 1.00 . . A 1785 VAL C 1 1 A 29 77981 1 1 17 VAL CA C 15.085 24.153 -12.830 1.00 . . A 1785 VAL CA 1 1 A 29 77982 1 1 17 VAL CB C 14.135 23.353 -11.903 1.00 . . A 1785 VAL CB 1 1 A 29 77983 1 1 17 VAL CG1 C 14.918 22.259 -11.158 1.00 . . A 1785 VAL CG1 1 1 A 29 77984 1 1 17 VAL CG2 C 13.368 24.209 -10.876 1.00 . . A 1785 VAL CG2 1 1 A 29 77985 1 1 17 VAL H H 15.926 25.141 -11.102 1.00 . . A 1785 VAL H 1 1 A 29 77986 1 1 17 VAL HA H 15.661 23.418 -13.395 1.00 . . A 1785 VAL HA 1 1 A 29 77987 1 1 17 VAL HB H 13.400 22.852 -12.535 1.00 . . A 1785 VAL HB 1 1 A 29 77988 1 1 17 VAL HG11 H 14.231 21.644 -10.576 1.00 . . A 1785 VAL HG11 1 1 A 29 77989 1 1 17 VAL HG12 H 15.434 21.619 -11.874 1.00 . . A 1785 VAL HG12 1 1 A 29 77990 1 1 17 VAL HG13 H 15.651 22.705 -10.484 1.00 . . A 1785 VAL HG13 1 1 A 29 77991 1 1 17 VAL HG21 H 12.736 24.937 -11.382 1.00 . . A 1785 VAL HG21 1 1 A 29 77992 1 1 17 VAL HG22 H 12.726 23.569 -10.272 1.00 . . A 1785 VAL HG22 1 1 A 29 77993 1 1 17 VAL HG23 H 14.061 24.731 -10.216 1.00 . . A 1785 VAL HG23 1 1 A 29 77994 1 1 17 VAL N N 16.062 24.978 -12.091 1.00 . . A 1785 VAL N 1 1 A 29 77995 1 1 17 VAL O O 13.715 26.022 -13.508 1.00 . . A 1785 VAL O 1 1 A 29 77996 1 1 18 THR C C 13.438 24.253 -17.460 1.00 . . A 1786 THR C 1 1 A 29 77997 1 1 18 THR CA C 13.672 25.201 -16.269 1.00 . . A 1786 THR CA 1 1 A 29 77998 1 1 18 THR CB C 14.506 26.458 -16.601 1.00 . . A 1786 THR CB 1 1 A 29 77999 1 1 18 THR CG2 C 15.854 26.155 -17.262 1.00 . . A 1786 THR CG2 1 1 A 29 78000 1 1 18 THR H H 14.831 23.692 -15.284 1.00 . . A 1786 THR H 1 1 A 29 78001 1 1 18 THR HA H 12.683 25.549 -15.973 1.00 . . A 1786 THR HA 1 1 A 29 78002 1 1 18 THR HB H 14.711 26.991 -15.670 1.00 . . A 1786 THR HB 1 1 A 29 78003 1 1 18 THR HG1 H 14.254 28.163 -17.518 1.00 . . A 1786 THR HG1 1 1 A 29 78004 1 1 18 THR HG21 H 16.428 25.472 -16.636 1.00 . . A 1786 THR HG21 1 1 A 29 78005 1 1 18 THR HG22 H 15.713 25.707 -18.245 1.00 . . A 1786 THR HG22 1 1 A 29 78006 1 1 18 THR HG23 H 16.421 27.079 -17.373 1.00 . . A 1786 THR HG23 1 1 A 29 78007 1 1 18 THR N N 14.267 24.513 -15.103 1.00 . . A 1786 THR N 1 1 A 29 78008 1 1 18 THR O O 13.296 24.676 -18.605 1.00 . . A 1786 THR O 1 1 A 29 78009 1 1 18 THR OG1 O 13.754 27.330 -17.419 1.00 . . A 1786 THR OG1 1 1 A 29 78010 1 1 19 SER C C 12.019 21.660 -18.927 1.00 . . A 1787 SER C 1 1 A 29 78011 1 1 19 SER CA C 13.381 21.867 -18.223 1.00 . . A 1787 SER CA 1 1 A 29 78012 1 1 19 SER CB C 13.881 20.557 -17.582 1.00 . . A 1787 SER CB 1 1 A 29 78013 1 1 19 SER H H 13.492 22.645 -16.252 1.00 . . A 1787 SER H 1 1 A 29 78014 1 1 19 SER HA H 14.090 22.132 -19.008 1.00 . . A 1787 SER HA 1 1 A 29 78015 1 1 19 SER HB2 H 13.117 20.170 -16.907 1.00 . . A 1787 SER HB2 1 1 A 29 78016 1 1 19 SER HB3 H 14.053 19.818 -18.368 1.00 . . A 1787 SER HB3 1 1 A 29 78017 1 1 19 SER HG H 15.390 19.896 -16.494 1.00 . . A 1787 SER HG 1 1 A 29 78018 1 1 19 SER N N 13.391 22.944 -17.209 1.00 . . A 1787 SER N 1 1 A 29 78019 1 1 19 SER O O 11.657 20.541 -19.307 1.00 . . A 1787 SER O 1 1 A 29 78020 1 1 19 SER OG O 15.089 20.759 -16.852 1.00 . . A 1787 SER OG 1 1 A 29 78021 1 1 20 LEU C C 10.116 22.499 -21.282 1.00 . . A 1788 LEU C 1 1 A 29 78022 1 1 20 LEU CA C 9.937 22.723 -19.774 1.00 . . A 1788 LEU CA 1 1 A 29 78023 1 1 20 LEU CB C 9.209 24.053 -19.506 1.00 . . A 1788 LEU CB 1 1 A 29 78024 1 1 20 LEU CD1 C 8.277 25.687 -17.855 1.00 . . A 1788 LEU CD1 1 1 A 29 78025 1 1 20 LEU CD2 C 7.594 23.285 -17.688 1.00 . . A 1788 LEU CD2 1 1 A 29 78026 1 1 20 LEU CG C 8.743 24.241 -18.048 1.00 . . A 1788 LEU CG 1 1 A 29 78027 1 1 20 LEU H H 11.601 23.619 -18.788 1.00 . . A 1788 LEU H 1 1 A 29 78028 1 1 20 LEU HA H 9.328 21.905 -19.394 1.00 . . A 1788 LEU HA 1 1 A 29 78029 1 1 20 LEU HB2 H 9.882 24.870 -19.774 1.00 . . A 1788 LEU HB2 1 1 A 29 78030 1 1 20 LEU HB3 H 8.337 24.116 -20.158 1.00 . . A 1788 LEU HB3 1 1 A 29 78031 1 1 20 LEU HD11 H 7.968 25.838 -16.820 1.00 . . A 1788 LEU HD11 1 1 A 29 78032 1 1 20 LEU HD12 H 9.094 26.376 -18.080 1.00 . . A 1788 LEU HD12 1 1 A 29 78033 1 1 20 LEU HD13 H 7.439 25.897 -18.519 1.00 . . A 1788 LEU HD13 1 1 A 29 78034 1 1 20 LEU HD21 H 7.229 23.507 -16.685 1.00 . . A 1788 LEU HD21 1 1 A 29 78035 1 1 20 LEU HD22 H 6.772 23.402 -18.393 1.00 . . A 1788 LEU HD22 1 1 A 29 78036 1 1 20 LEU HD23 H 7.940 22.254 -17.709 1.00 . . A 1788 LEU HD23 1 1 A 29 78037 1 1 20 LEU HG H 9.579 24.064 -17.371 1.00 . . A 1788 LEU HG 1 1 A 29 78038 1 1 20 LEU N N 11.224 22.724 -19.076 1.00 . . A 1788 LEU N 1 1 A 29 78039 1 1 20 LEU O O 11.033 23.037 -21.907 1.00 . . A 1788 LEU O 1 1 A 29 78040 1 1 21 ARG C C 9.000 22.732 -24.126 1.00 . . A 1789 ARG C 1 1 A 29 78041 1 1 21 ARG CA C 9.109 21.432 -23.299 1.00 . . A 1789 ARG CA 1 1 A 29 78042 1 1 21 ARG CB C 7.883 20.528 -23.502 1.00 . . A 1789 ARG CB 1 1 A 29 78043 1 1 21 ARG CD C 6.380 19.258 -25.096 1.00 . . A 1789 ARG CD 1 1 A 29 78044 1 1 21 ARG CG C 7.663 20.087 -24.959 1.00 . . A 1789 ARG CG 1 1 A 29 78045 1 1 21 ARG CZ C 5.643 17.654 -23.301 1.00 . . A 1789 ARG CZ 1 1 A 29 78046 1 1 21 ARG H H 8.489 21.315 -21.271 1.00 . . A 1789 ARG H 1 1 A 29 78047 1 1 21 ARG HA H 9.996 20.867 -23.582 1.00 . . A 1789 ARG HA 1 1 A 29 78048 1 1 21 ARG HB2 H 8.016 19.640 -22.883 1.00 . . A 1789 ARG HB2 1 1 A 29 78049 1 1 21 ARG HB3 H 6.988 21.050 -23.154 1.00 . . A 1789 ARG HB3 1 1 A 29 78050 1 1 21 ARG HD2 H 5.529 19.874 -24.805 1.00 . . A 1789 ARG HD2 1 1 A 29 78051 1 1 21 ARG HD3 H 6.257 18.988 -26.145 1.00 . . A 1789 ARG HD3 1 1 A 29 78052 1 1 21 ARG HE H 7.234 17.418 -24.482 1.00 . . A 1789 ARG HE 1 1 A 29 78053 1 1 21 ARG HG2 H 7.572 20.962 -25.601 1.00 . . A 1789 ARG HG2 1 1 A 29 78054 1 1 21 ARG HG3 H 8.518 19.495 -25.292 1.00 . . A 1789 ARG HG3 1 1 A 29 78055 1 1 21 ARG HH11 H 4.219 19.081 -23.560 1.00 . . A 1789 ARG HH11 1 1 A 29 78056 1 1 21 ARG HH12 H 3.966 17.993 -22.230 1.00 . . A 1789 ARG HH12 1 1 A 29 78057 1 1 21 ARG HH21 H 6.785 16.064 -22.787 1.00 . . A 1789 ARG HH21 1 1 A 29 78058 1 1 21 ARG HH22 H 5.361 16.303 -21.824 1.00 . . A 1789 ARG HH22 1 1 A 29 78059 1 1 21 ARG N N 9.194 21.731 -21.867 1.00 . . A 1789 ARG N 1 1 A 29 78060 1 1 21 ARG NE N 6.452 18.026 -24.286 1.00 . . A 1789 ARG NE 1 1 A 29 78061 1 1 21 ARG NH1 N 4.541 18.305 -22.994 1.00 . . A 1789 ARG NH1 1 1 A 29 78062 1 1 21 ARG NH2 N 5.946 16.589 -22.591 1.00 . . A 1789 ARG NH2 1 1 A 29 78063 1 1 21 ARG O O 7.989 23.431 -23.981 1.00 . . A 1789 ARG O 1 1 A 29 78064 1 1 22 PRO C C 8.852 24.031 -26.926 1.00 . . A 1790 PRO C 1 1 A 29 78065 1 1 22 PRO CA C 9.914 24.247 -25.844 1.00 . . A 1790 PRO CA 1 1 A 29 78066 1 1 22 PRO CB C 11.319 24.420 -26.426 1.00 . . A 1790 PRO CB 1 1 A 29 78067 1 1 22 PRO CD C 11.218 22.332 -25.246 1.00 . . A 1790 PRO CD 1 1 A 29 78068 1 1 22 PRO CG C 11.864 22.992 -26.466 1.00 . . A 1790 PRO CG 1 1 A 29 78069 1 1 22 PRO HA H 9.658 25.127 -25.252 1.00 . . A 1790 PRO HA 1 1 A 29 78070 1 1 22 PRO HB2 H 11.303 24.876 -27.417 1.00 . . A 1790 PRO HB2 1 1 A 29 78071 1 1 22 PRO HB3 H 11.923 25.018 -25.743 1.00 . . A 1790 PRO HB3 1 1 A 29 78072 1 1 22 PRO HD2 H 11.022 21.280 -25.460 1.00 . . A 1790 PRO HD2 1 1 A 29 78073 1 1 22 PRO HD3 H 11.882 22.425 -24.385 1.00 . . A 1790 PRO HD3 1 1 A 29 78074 1 1 22 PRO HG2 H 11.525 22.494 -27.375 1.00 . . A 1790 PRO HG2 1 1 A 29 78075 1 1 22 PRO HG3 H 12.952 22.973 -26.406 1.00 . . A 1790 PRO HG3 1 1 A 29 78076 1 1 22 PRO N N 9.982 23.065 -24.991 1.00 . . A 1790 PRO N 1 1 A 29 78077 1 1 22 PRO O O 8.758 22.942 -27.499 1.00 . . A 1790 PRO O 1 1 A 29 78078 1 1 23 PHE C C 7.300 25.660 -29.471 1.00 . . A 1791 PHE C 1 1 A 29 78079 1 1 23 PHE CA C 6.935 24.977 -28.147 1.00 . . A 1791 PHE CA 1 1 A 29 78080 1 1 23 PHE CB C 5.671 25.579 -27.516 1.00 . . A 1791 PHE CB 1 1 A 29 78081 1 1 23 PHE CD1 C 4.064 24.303 -29.053 1.00 . . A 1791 PHE CD1 1 1 A 29 78082 1 1 23 PHE CD2 C 3.451 26.523 -28.282 1.00 . . A 1791 PHE CD2 1 1 A 29 78083 1 1 23 PHE CE1 C 2.835 24.204 -29.733 1.00 . . A 1791 PHE CE1 1 1 A 29 78084 1 1 23 PHE CE2 C 2.229 26.428 -28.967 1.00 . . A 1791 PHE CE2 1 1 A 29 78085 1 1 23 PHE CG C 4.386 25.471 -28.329 1.00 . . A 1791 PHE CG 1 1 A 29 78086 1 1 23 PHE CZ C 1.921 25.271 -29.702 1.00 . . A 1791 PHE CZ 1 1 A 29 78087 1 1 23 PHE H H 8.179 25.939 -26.714 1.00 . . A 1791 PHE H 1 1 A 29 78088 1 1 23 PHE HA H 6.729 23.928 -28.351 1.00 . . A 1791 PHE HA 1 1 A 29 78089 1 1 23 PHE HB2 H 5.495 25.089 -26.557 1.00 . . A 1791 PHE HB2 1 1 A 29 78090 1 1 23 PHE HB3 H 5.870 26.630 -27.317 1.00 . . A 1791 PHE HB3 1 1 A 29 78091 1 1 23 PHE HD1 H 4.737 23.459 -29.068 1.00 . . A 1791 PHE HD1 1 1 A 29 78092 1 1 23 PHE HD2 H 3.640 27.393 -27.676 1.00 . . A 1791 PHE HD2 1 1 A 29 78093 1 1 23 PHE HE1 H 2.577 23.295 -30.254 1.00 . . A 1791 PHE HE1 1 1 A 29 78094 1 1 23 PHE HE2 H 1.511 27.230 -28.886 1.00 . . A 1791 PHE HE2 1 1 A 29 78095 1 1 23 PHE HZ H 0.970 25.185 -30.209 1.00 . . A 1791 PHE HZ 1 1 A 29 78096 1 1 23 PHE N N 8.040 25.058 -27.192 1.00 . . A 1791 PHE N 1 1 A 29 78097 1 1 23 PHE O O 7.589 26.858 -29.520 1.00 . . A 1791 PHE O 1 1 A 29 78098 1 1 24 ASP C C 6.544 24.433 -32.867 1.00 . . A 1792 ASP C 1 1 A 29 78099 1 1 24 ASP CA C 7.366 25.339 -31.936 1.00 . . A 1792 ASP CA 1 1 A 29 78100 1 1 24 ASP CB C 8.839 25.439 -32.374 1.00 . . A 1792 ASP CB 1 1 A 29 78101 1 1 24 ASP CG C 9.549 24.081 -32.517 1.00 . . A 1792 ASP CG 1 1 A 29 78102 1 1 24 ASP H H 7.023 23.906 -30.421 1.00 . . A 1792 ASP H 1 1 A 29 78103 1 1 24 ASP HA H 6.946 26.342 -31.989 1.00 . . A 1792 ASP HA 1 1 A 29 78104 1 1 24 ASP HB2 H 8.867 25.953 -33.336 1.00 . . A 1792 ASP HB2 1 1 A 29 78105 1 1 24 ASP HB3 H 9.384 26.064 -31.663 1.00 . . A 1792 ASP HB3 1 1 A 29 78106 1 1 24 ASP N N 7.240 24.884 -30.552 1.00 . . A 1792 ASP N 1 1 A 29 78107 1 1 24 ASP O O 6.514 23.212 -32.694 1.00 . . A 1792 ASP O 1 1 A 29 78108 1 1 24 ASP OD1 O 10.065 23.554 -31.502 1.00 . . A 1792 ASP OD1 1 1 A 29 78109 1 1 24 ASP OD2 O 9.635 23.569 -33.659 1.00 . . A 1792 ASP OD2 1 1 A 29 78110 1 1 25 LEU C C 4.990 25.017 -36.129 1.00 . . A 1793 LEU C 1 1 A 29 78111 1 1 25 LEU CA C 4.892 24.405 -34.726 1.00 . . A 1793 LEU CA 1 1 A 29 78112 1 1 25 LEU CB C 3.469 24.586 -34.134 1.00 . . A 1793 LEU CB 1 1 A 29 78113 1 1 25 LEU CD1 C 2.291 22.606 -35.248 1.00 . . A 1793 LEU CD1 1 1 A 29 78114 1 1 25 LEU CD2 C 3.352 22.317 -32.980 1.00 . . A 1793 LEU CD2 1 1 A 29 78115 1 1 25 LEU CG C 2.647 23.300 -33.926 1.00 . . A 1793 LEU CG 1 1 A 29 78116 1 1 25 LEU H H 5.934 26.058 -33.892 1.00 . . A 1793 LEU H 1 1 A 29 78117 1 1 25 LEU HA H 5.138 23.346 -34.800 1.00 . . A 1793 LEU HA 1 1 A 29 78118 1 1 25 LEU HB2 H 3.538 25.081 -33.164 1.00 . . A 1793 LEU HB2 1 1 A 29 78119 1 1 25 LEU HB3 H 2.892 25.260 -34.772 1.00 . . A 1793 LEU HB3 1 1 A 29 78120 1 1 25 LEU HD11 H 3.186 22.222 -35.734 1.00 . . A 1793 LEU HD11 1 1 A 29 78121 1 1 25 LEU HD12 H 1.617 21.771 -35.050 1.00 . . A 1793 LEU HD12 1 1 A 29 78122 1 1 25 LEU HD13 H 1.791 23.310 -35.913 1.00 . . A 1793 LEU HD13 1 1 A 29 78123 1 1 25 LEU HD21 H 2.644 21.568 -32.633 1.00 . . A 1793 LEU HD21 1 1 A 29 78124 1 1 25 LEU HD22 H 4.176 21.816 -33.487 1.00 . . A 1793 LEU HD22 1 1 A 29 78125 1 1 25 LEU HD23 H 3.746 22.850 -32.117 1.00 . . A 1793 LEU HD23 1 1 A 29 78126 1 1 25 LEU HG H 1.712 23.600 -33.455 1.00 . . A 1793 LEU HG 1 1 A 29 78127 1 1 25 LEU N N 5.860 25.049 -33.834 1.00 . . A 1793 LEU N 1 1 A 29 78128 1 1 25 LEU O O 5.145 26.233 -36.258 1.00 . . A 1793 LEU O 1 1 A 29 78129 1 1 26 VAL C C 3.448 24.573 -39.120 1.00 . . A 1794 VAL C 1 1 A 29 78130 1 1 26 VAL CA C 4.883 24.603 -38.581 1.00 . . A 1794 VAL CA 1 1 A 29 78131 1 1 26 VAL CB C 5.822 23.721 -39.439 1.00 . . A 1794 VAL CB 1 1 A 29 78132 1 1 26 VAL CG1 C 5.788 24.099 -40.931 1.00 . . A 1794 VAL CG1 1 1 A 29 78133 1 1 26 VAL CG2 C 7.276 23.847 -38.946 1.00 . . A 1794 VAL CG2 1 1 A 29 78134 1 1 26 VAL H H 4.730 23.206 -36.971 1.00 . . A 1794 VAL H 1 1 A 29 78135 1 1 26 VAL HA H 5.255 25.623 -38.635 1.00 . . A 1794 VAL HA 1 1 A 29 78136 1 1 26 VAL HB H 5.515 22.678 -39.340 1.00 . . A 1794 VAL HB 1 1 A 29 78137 1 1 26 VAL HG11 H 6.048 25.150 -41.057 1.00 . . A 1794 VAL HG11 1 1 A 29 78138 1 1 26 VAL HG12 H 6.501 23.488 -41.486 1.00 . . A 1794 VAL HG12 1 1 A 29 78139 1 1 26 VAL HG13 H 4.797 23.919 -41.349 1.00 . . A 1794 VAL HG13 1 1 A 29 78140 1 1 26 VAL HG21 H 7.604 24.886 -39.007 1.00 . . A 1794 VAL HG21 1 1 A 29 78141 1 1 26 VAL HG22 H 7.359 23.506 -37.914 1.00 . . A 1794 VAL HG22 1 1 A 29 78142 1 1 26 VAL HG23 H 7.932 23.230 -39.561 1.00 . . A 1794 VAL HG23 1 1 A 29 78143 1 1 26 VAL N N 4.882 24.186 -37.167 1.00 . . A 1794 VAL N 1 1 A 29 78144 1 1 26 VAL O O 2.711 23.615 -38.890 1.00 . . A 1794 VAL O 1 1 A 29 78145 1 1 27 ILE C C 1.920 26.138 -41.960 1.00 . . A 1795 ILE C 1 1 A 29 78146 1 1 27 ILE CA C 1.735 25.807 -40.460 1.00 . . A 1795 ILE CA 1 1 A 29 78147 1 1 27 ILE CB C 0.942 26.932 -39.737 1.00 . . A 1795 ILE CB 1 1 A 29 78148 1 1 27 ILE CD1 C 0.205 27.887 -37.446 1.00 . . A 1795 ILE CD1 1 1 A 29 78149 1 1 27 ILE CG1 C 0.918 26.753 -38.197 1.00 . . A 1795 ILE CG1 1 1 A 29 78150 1 1 27 ILE CG2 C -0.496 27.022 -40.291 1.00 . . A 1795 ILE CG2 1 1 A 29 78151 1 1 27 ILE H H 3.747 26.367 -39.991 1.00 . . A 1795 ILE H 1 1 A 29 78152 1 1 27 ILE HA H 1.171 24.879 -40.358 1.00 . . A 1795 ILE HA 1 1 A 29 78153 1 1 27 ILE HB H 1.436 27.880 -39.946 1.00 . . A 1795 ILE HB 1 1 A 29 78154 1 1 27 ILE HD11 H 0.555 28.853 -37.810 1.00 . . A 1795 ILE HD11 1 1 A 29 78155 1 1 27 ILE HD12 H -0.875 27.813 -37.579 1.00 . . A 1795 ILE HD12 1 1 A 29 78156 1 1 27 ILE HD13 H 0.430 27.812 -36.382 1.00 . . A 1795 ILE HD13 1 1 A 29 78157 1 1 27 ILE HG12 H 0.441 25.805 -37.945 1.00 . . A 1795 ILE HG12 1 1 A 29 78158 1 1 27 ILE HG13 H 1.941 26.730 -37.821 1.00 . . A 1795 ILE HG13 1 1 A 29 78159 1 1 27 ILE HG21 H -1.045 26.108 -40.061 1.00 . . A 1795 ILE HG21 1 1 A 29 78160 1 1 27 ILE HG22 H -1.020 27.870 -39.856 1.00 . . A 1795 ILE HG22 1 1 A 29 78161 1 1 27 ILE HG23 H -0.485 27.178 -41.369 1.00 . . A 1795 ILE HG23 1 1 A 29 78162 1 1 27 ILE N N 3.061 25.629 -39.844 1.00 . . A 1795 ILE N 1 1 A 29 78163 1 1 27 ILE O O 2.779 26.976 -42.278 1.00 . . A 1795 ILE O 1 1 A 29 78164 1 1 28 PRO C C 0.454 27.234 -44.498 1.00 . . A 1796 PRO C 1 1 A 29 78165 1 1 28 PRO CA C 1.148 25.882 -44.296 1.00 . . A 1796 PRO CA 1 1 A 29 78166 1 1 28 PRO CB C 0.448 24.726 -45.017 1.00 . . A 1796 PRO CB 1 1 A 29 78167 1 1 28 PRO CD C 0.217 24.425 -42.649 1.00 . . A 1796 PRO CD 1 1 A 29 78168 1 1 28 PRO CG C -0.521 24.185 -43.966 1.00 . . A 1796 PRO CG 1 1 A 29 78169 1 1 28 PRO HA H 2.173 25.952 -44.659 1.00 . . A 1796 PRO HA 1 1 A 29 78170 1 1 28 PRO HB2 H -0.070 25.052 -45.920 1.00 . . A 1796 PRO HB2 1 1 A 29 78171 1 1 28 PRO HB3 H 1.181 23.956 -45.261 1.00 . . A 1796 PRO HB3 1 1 A 29 78172 1 1 28 PRO HD2 H -0.502 24.667 -41.868 1.00 . . A 1796 PRO HD2 1 1 A 29 78173 1 1 28 PRO HD3 H 0.782 23.531 -42.379 1.00 . . A 1796 PRO HD3 1 1 A 29 78174 1 1 28 PRO HG2 H -1.445 24.765 -43.980 1.00 . . A 1796 PRO HG2 1 1 A 29 78175 1 1 28 PRO HG3 H -0.735 23.128 -44.123 1.00 . . A 1796 PRO HG3 1 1 A 29 78176 1 1 28 PRO N N 1.142 25.528 -42.881 1.00 . . A 1796 PRO N 1 1 A 29 78177 1 1 28 PRO O O -0.763 27.360 -44.348 1.00 . . A 1796 PRO O 1 1 A 29 78178 1 1 29 PHE C C 2.114 30.446 -45.486 1.00 . . A 1797 PHE C 1 1 A 29 78179 1 1 29 PHE CA C 0.904 29.664 -44.941 1.00 . . A 1797 PHE CA 1 1 A 29 78180 1 1 29 PHE CB C 0.461 30.210 -43.566 1.00 . . A 1797 PHE CB 1 1 A 29 78181 1 1 29 PHE CD1 C 0.559 32.744 -43.517 1.00 . . A 1797 PHE CD1 1 1 A 29 78182 1 1 29 PHE CD2 C -1.603 31.656 -43.797 1.00 . . A 1797 PHE CD2 1 1 A 29 78183 1 1 29 PHE CE1 C -0.064 34.000 -43.610 1.00 . . A 1797 PHE CE1 1 1 A 29 78184 1 1 29 PHE CE2 C -2.227 32.914 -43.874 1.00 . . A 1797 PHE CE2 1 1 A 29 78185 1 1 29 PHE CG C -0.208 31.568 -43.621 1.00 . . A 1797 PHE CG 1 1 A 29 78186 1 1 29 PHE CZ C -1.456 34.087 -43.785 1.00 . . A 1797 PHE CZ 1 1 A 29 78187 1 1 29 PHE H H 2.238 28.034 -44.970 1.00 . . A 1797 PHE H 1 1 A 29 78188 1 1 29 PHE HA H 0.075 29.762 -45.643 1.00 . . A 1797 PHE HA 1 1 A 29 78189 1 1 29 PHE HB2 H -0.239 29.520 -43.098 1.00 . . A 1797 PHE HB2 1 1 A 29 78190 1 1 29 PHE HB3 H 1.329 30.269 -42.912 1.00 . . A 1797 PHE HB3 1 1 A 29 78191 1 1 29 PHE HD1 H 1.630 32.687 -43.384 1.00 . . A 1797 PHE HD1 1 1 A 29 78192 1 1 29 PHE HD2 H -2.198 30.757 -43.877 1.00 . . A 1797 PHE HD2 1 1 A 29 78193 1 1 29 PHE HE1 H 0.533 34.898 -43.555 1.00 . . A 1797 PHE HE1 1 1 A 29 78194 1 1 29 PHE HE2 H -3.298 32.979 -44.011 1.00 . . A 1797 PHE HE2 1 1 A 29 78195 1 1 29 PHE HZ H -1.935 35.054 -43.859 1.00 . . A 1797 PHE HZ 1 1 A 29 78196 1 1 29 PHE N N 1.259 28.246 -44.832 1.00 . . A 1797 PHE N 1 1 A 29 78197 1 1 29 PHE O O 3.258 30.069 -45.214 1.00 . . A 1797 PHE O 1 1 A 29 78198 1 1 30 THR C C 2.688 33.846 -46.405 1.00 . . A 1798 THR C 1 1 A 29 78199 1 1 30 THR CA C 2.932 32.396 -46.799 1.00 . . A 1798 THR CA 1 1 A 29 78200 1 1 30 THR CB C 2.990 32.261 -48.328 1.00 . . A 1798 THR CB 1 1 A 29 78201 1 1 30 THR CG2 C 4.171 33.031 -48.927 1.00 . . A 1798 THR CG2 1 1 A 29 78202 1 1 30 THR H H 0.915 31.809 -46.382 1.00 . . A 1798 THR H 1 1 A 29 78203 1 1 30 THR HA H 3.904 32.099 -46.405 1.00 . . A 1798 THR HA 1 1 A 29 78204 1 1 30 THR HB H 2.061 32.632 -48.769 1.00 . . A 1798 THR HB 1 1 A 29 78205 1 1 30 THR HG1 H 2.339 30.428 -48.464 1.00 . . A 1798 THR HG1 1 1 A 29 78206 1 1 30 THR HG21 H 4.044 34.100 -48.765 1.00 . . A 1798 THR HG21 1 1 A 29 78207 1 1 30 THR HG22 H 5.102 32.705 -48.464 1.00 . . A 1798 THR HG22 1 1 A 29 78208 1 1 30 THR HG23 H 4.220 32.848 -50.000 1.00 . . A 1798 THR HG23 1 1 A 29 78209 1 1 30 THR N N 1.877 31.536 -46.230 1.00 . . A 1798 THR N 1 1 A 29 78210 1 1 30 THR O O 1.623 34.398 -46.684 1.00 . . A 1798 THR O 1 1 A 29 78211 1 1 30 THR OG1 O 3.164 30.903 -48.676 1.00 . . A 1798 THR OG1 1 1 A 29 78212 1 1 31 ILE C C 4.216 36.716 -46.619 1.00 . . A 1799 ILE C 1 1 A 29 78213 1 1 31 ILE CA C 3.681 35.904 -45.429 1.00 . . A 1799 ILE CA 1 1 A 29 78214 1 1 31 ILE CB C 4.505 36.147 -44.137 1.00 . . A 1799 ILE CB 1 1 A 29 78215 1 1 31 ILE CD1 C 4.704 35.425 -41.649 1.00 . . A 1799 ILE CD1 1 1 A 29 78216 1 1 31 ILE CG1 C 3.894 35.363 -42.950 1.00 . . A 1799 ILE CG1 1 1 A 29 78217 1 1 31 ILE CG2 C 4.593 37.653 -43.809 1.00 . . A 1799 ILE CG2 1 1 A 29 78218 1 1 31 ILE H H 4.534 33.943 -45.593 1.00 . . A 1799 ILE H 1 1 A 29 78219 1 1 31 ILE HA H 2.655 36.226 -45.239 1.00 . . A 1799 ILE HA 1 1 A 29 78220 1 1 31 ILE HB H 5.519 35.783 -44.306 1.00 . . A 1799 ILE HB 1 1 A 29 78221 1 1 31 ILE HD11 H 4.714 36.437 -41.248 1.00 . . A 1799 ILE HD11 1 1 A 29 78222 1 1 31 ILE HD12 H 4.240 34.766 -40.916 1.00 . . A 1799 ILE HD12 1 1 A 29 78223 1 1 31 ILE HD13 H 5.725 35.091 -41.820 1.00 . . A 1799 ILE HD13 1 1 A 29 78224 1 1 31 ILE HG12 H 2.888 35.732 -42.750 1.00 . . A 1799 ILE HG12 1 1 A 29 78225 1 1 31 ILE HG13 H 3.811 34.311 -43.221 1.00 . . A 1799 ILE HG13 1 1 A 29 78226 1 1 31 ILE HG21 H 3.602 38.056 -43.605 1.00 . . A 1799 ILE HG21 1 1 A 29 78227 1 1 31 ILE HG22 H 5.230 37.816 -42.942 1.00 . . A 1799 ILE HG22 1 1 A 29 78228 1 1 31 ILE HG23 H 5.038 38.204 -44.638 1.00 . . A 1799 ILE HG23 1 1 A 29 78229 1 1 31 ILE N N 3.683 34.475 -45.780 1.00 . . A 1799 ILE N 1 1 A 29 78230 1 1 31 ILE O O 5.355 36.518 -47.053 1.00 . . A 1799 ILE O 1 1 A 29 78231 1 1 32 LYS C C 3.870 40.011 -47.690 1.00 . . A 1800 LYS C 1 1 A 29 78232 1 1 32 LYS CA C 3.762 38.565 -48.222 1.00 . . A 1800 LYS CA 1 1 A 29 78233 1 1 32 LYS CB C 2.783 38.380 -49.404 1.00 . . A 1800 LYS CB 1 1 A 29 78234 1 1 32 LYS CD C 1.997 36.777 -51.253 1.00 . . A 1800 LYS CD 1 1 A 29 78235 1 1 32 LYS CE C 2.438 37.643 -52.443 1.00 . . A 1800 LYS CE 1 1 A 29 78236 1 1 32 LYS CG C 2.902 36.976 -50.027 1.00 . . A 1800 LYS CG 1 1 A 29 78237 1 1 32 LYS H H 2.471 37.720 -46.751 1.00 . . A 1800 LYS H 1 1 A 29 78238 1 1 32 LYS HA H 4.761 38.324 -48.594 1.00 . . A 1800 LYS HA 1 1 A 29 78239 1 1 32 LYS HB2 H 1.757 38.537 -49.065 1.00 . . A 1800 LYS HB2 1 1 A 29 78240 1 1 32 LYS HB3 H 3.020 39.127 -50.164 1.00 . . A 1800 LYS HB3 1 1 A 29 78241 1 1 32 LYS HD2 H 2.045 35.726 -51.542 1.00 . . A 1800 LYS HD2 1 1 A 29 78242 1 1 32 LYS HD3 H 0.967 37.014 -50.983 1.00 . . A 1800 LYS HD3 1 1 A 29 78243 1 1 32 LYS HE2 H 2.358 38.697 -52.168 1.00 . . A 1800 LYS HE2 1 1 A 29 78244 1 1 32 LYS HE3 H 3.487 37.430 -52.665 1.00 . . A 1800 LYS HE3 1 1 A 29 78245 1 1 32 LYS HG2 H 3.937 36.793 -50.318 1.00 . . A 1800 LYS HG2 1 1 A 29 78246 1 1 32 LYS HG3 H 2.621 36.230 -49.282 1.00 . . A 1800 LYS HG3 1 1 A 29 78247 1 1 32 LYS HZ1 H 1.682 36.414 -53.935 1.00 . . A 1800 LYS HZ1 1 1 A 29 78248 1 1 32 LYS HZ2 H 0.636 37.583 -53.471 1.00 . . A 1800 LYS HZ2 1 1 A 29 78249 1 1 32 LYS HZ3 H 1.911 37.956 -54.423 1.00 . . A 1800 LYS HZ3 1 1 A 29 78250 1 1 32 LYS N N 3.402 37.642 -47.135 1.00 . . A 1800 LYS N 1 1 A 29 78251 1 1 32 LYS NZ N 1.610 37.380 -53.648 1.00 . . A 1800 LYS NZ 1 1 A 29 78252 1 1 32 LYS O O 4.870 40.353 -47.055 1.00 . . A 1800 LYS O 1 1 A 29 78253 1 1 33 LYS C C 1.494 42.384 -46.498 1.00 . . A 1801 LYS C 1 1 A 29 78254 1 1 33 LYS CA C 2.752 42.224 -47.377 1.00 . . A 1801 LYS CA 1 1 A 29 78255 1 1 33 LYS CB C 2.767 43.242 -48.533 1.00 . . A 1801 LYS CB 1 1 A 29 78256 1 1 33 LYS CD C 4.150 44.370 -50.333 1.00 . . A 1801 LYS CD 1 1 A 29 78257 1 1 33 LYS CE C 5.494 44.424 -51.079 1.00 . . A 1801 LYS CE 1 1 A 29 78258 1 1 33 LYS CG C 4.133 43.292 -49.238 1.00 . . A 1801 LYS CG 1 1 A 29 78259 1 1 33 LYS H H 2.063 40.504 -48.437 1.00 . . A 1801 LYS H 1 1 A 29 78260 1 1 33 LYS HA H 3.611 42.433 -46.737 1.00 . . A 1801 LYS HA 1 1 A 29 78261 1 1 33 LYS HB2 H 1.990 42.989 -49.255 1.00 . . A 1801 LYS HB2 1 1 A 29 78262 1 1 33 LYS HB3 H 2.551 44.233 -48.127 1.00 . . A 1801 LYS HB3 1 1 A 29 78263 1 1 33 LYS HD2 H 3.367 44.142 -51.058 1.00 . . A 1801 LYS HD2 1 1 A 29 78264 1 1 33 LYS HD3 H 3.935 45.347 -49.896 1.00 . . A 1801 LYS HD3 1 1 A 29 78265 1 1 33 LYS HE2 H 5.737 43.423 -51.445 1.00 . . A 1801 LYS HE2 1 1 A 29 78266 1 1 33 LYS HE3 H 5.377 45.076 -51.949 1.00 . . A 1801 LYS HE3 1 1 A 29 78267 1 1 33 LYS HG2 H 4.904 43.512 -48.500 1.00 . . A 1801 LYS HG2 1 1 A 29 78268 1 1 33 LYS HG3 H 4.347 42.324 -49.694 1.00 . . A 1801 LYS HG3 1 1 A 29 78269 1 1 33 LYS HZ1 H 7.461 44.987 -50.756 1.00 . . A 1801 LYS HZ1 1 1 A 29 78270 1 1 33 LYS HZ2 H 6.394 45.867 -49.889 1.00 . . A 1801 LYS HZ2 1 1 A 29 78271 1 1 33 LYS HZ3 H 6.760 44.339 -49.432 1.00 . . A 1801 LYS HZ3 1 1 A 29 78272 1 1 33 LYS N N 2.855 40.856 -47.919 1.00 . . A 1801 LYS N 1 1 A 29 78273 1 1 33 LYS NZ N 6.600 44.939 -50.230 1.00 . . A 1801 LYS NZ 1 1 A 29 78274 1 1 33 LYS O O 0.392 41.985 -46.893 1.00 . . A 1801 LYS O 1 1 A 29 78275 1 1 34 GLY C C 1.382 42.744 -42.856 1.00 . . A 1802 GLY C 1 1 A 29 78276 1 1 34 GLY CA C 0.697 42.988 -44.203 1.00 . . A 1802 GLY CA 1 1 A 29 78277 1 1 34 GLY H H 2.600 43.299 -45.090 1.00 . . A 1802 GLY H 1 1 A 29 78278 1 1 34 GLY HA2 H 0.226 43.971 -44.155 1.00 . . A 1802 GLY HA2 1 1 A 29 78279 1 1 34 GLY HA3 H -0.083 42.244 -44.361 1.00 . . A 1802 GLY HA3 1 1 A 29 78280 1 1 34 GLY N N 1.671 42.966 -45.307 1.00 . . A 1802 GLY N 1 1 A 29 78281 1 1 34 GLY O O 2.514 43.190 -42.655 1.00 . . A 1802 GLY O 1 1 A 29 78282 1 1 35 GLU C C 0.468 40.569 -39.960 1.00 . . A 1803 GLU C 1 1 A 29 78283 1 1 35 GLU CA C 1.204 41.768 -40.579 1.00 . . A 1803 GLU CA 1 1 A 29 78284 1 1 35 GLU CB C 1.062 43.034 -39.703 1.00 . . A 1803 GLU CB 1 1 A 29 78285 1 1 35 GLU CD C 3.159 42.616 -38.312 1.00 . . A 1803 GLU CD 1 1 A 29 78286 1 1 35 GLU CG C 1.656 42.932 -38.290 1.00 . . A 1803 GLU CG 1 1 A 29 78287 1 1 35 GLU H H -0.204 41.688 -42.171 1.00 . . A 1803 GLU H 1 1 A 29 78288 1 1 35 GLU HA H 2.260 41.509 -40.659 1.00 . . A 1803 GLU HA 1 1 A 29 78289 1 1 35 GLU HB2 H 1.550 43.871 -40.206 1.00 . . A 1803 GLU HB2 1 1 A 29 78290 1 1 35 GLU HB3 H 0.003 43.278 -39.613 1.00 . . A 1803 GLU HB3 1 1 A 29 78291 1 1 35 GLU HG2 H 1.495 43.885 -37.781 1.00 . . A 1803 GLU HG2 1 1 A 29 78292 1 1 35 GLU HG3 H 1.124 42.172 -37.719 1.00 . . A 1803 GLU HG3 1 1 A 29 78293 1 1 35 GLU N N 0.709 42.050 -41.935 1.00 . . A 1803 GLU N 1 1 A 29 78294 1 1 35 GLU O O -0.701 40.326 -40.265 1.00 . . A 1803 GLU O 1 1 A 29 78295 1 1 35 GLU OE1 O 3.519 41.421 -38.434 1.00 . . A 1803 GLU OE1 1 1 A 29 78296 1 1 35 GLU OE2 O 3.984 43.556 -38.207 1.00 . . A 1803 GLU OE2 1 1 A 29 78297 1 1 36 ILE C C 1.048 38.601 -36.903 1.00 . . A 1804 ILE C 1 1 A 29 78298 1 1 36 ILE CA C 0.589 38.650 -38.368 1.00 . . A 1804 ILE CA 1 1 A 29 78299 1 1 36 ILE CB C 0.908 37.350 -39.149 1.00 . . A 1804 ILE CB 1 1 A 29 78300 1 1 36 ILE CD1 C 0.222 34.861 -39.364 1.00 . . A 1804 ILE CD1 1 1 A 29 78301 1 1 36 ILE CG1 C 0.326 36.095 -38.454 1.00 . . A 1804 ILE CG1 1 1 A 29 78302 1 1 36 ILE CG2 C 2.411 37.162 -39.429 1.00 . . A 1804 ILE CG2 1 1 A 29 78303 1 1 36 ILE H H 2.078 40.129 -38.816 1.00 . . A 1804 ILE H 1 1 A 29 78304 1 1 36 ILE HA H -0.496 38.749 -38.346 1.00 . . A 1804 ILE HA 1 1 A 29 78305 1 1 36 ILE HB H 0.413 37.453 -40.109 1.00 . . A 1804 ILE HB 1 1 A 29 78306 1 1 36 ILE HD11 H -0.477 35.055 -40.174 1.00 . . A 1804 ILE HD11 1 1 A 29 78307 1 1 36 ILE HD12 H 1.192 34.591 -39.777 1.00 . . A 1804 ILE HD12 1 1 A 29 78308 1 1 36 ILE HD13 H -0.148 34.016 -38.786 1.00 . . A 1804 ILE HD13 1 1 A 29 78309 1 1 36 ILE HG12 H 0.936 35.844 -37.586 1.00 . . A 1804 ILE HG12 1 1 A 29 78310 1 1 36 ILE HG13 H -0.678 36.314 -38.101 1.00 . . A 1804 ILE HG13 1 1 A 29 78311 1 1 36 ILE HG21 H 2.822 38.036 -39.936 1.00 . . A 1804 ILE HG21 1 1 A 29 78312 1 1 36 ILE HG22 H 2.957 36.995 -38.501 1.00 . . A 1804 ILE HG22 1 1 A 29 78313 1 1 36 ILE HG23 H 2.558 36.308 -40.083 1.00 . . A 1804 ILE HG23 1 1 A 29 78314 1 1 36 ILE N N 1.133 39.830 -39.065 1.00 . . A 1804 ILE N 1 1 A 29 78315 1 1 36 ILE O O 2.237 38.747 -36.605 1.00 . . A 1804 ILE O 1 1 A 29 78316 1 1 37 THR C C -0.650 37.318 -33.899 1.00 . . A 1805 THR C 1 1 A 29 78317 1 1 37 THR CA C 0.284 38.351 -34.530 1.00 . . A 1805 THR CA 1 1 A 29 78318 1 1 37 THR CB C 0.090 39.734 -33.880 1.00 . . A 1805 THR CB 1 1 A 29 78319 1 1 37 THR CG2 C 1.077 40.798 -34.366 1.00 . . A 1805 THR CG2 1 1 A 29 78320 1 1 37 THR H H -0.855 38.235 -36.329 1.00 . . A 1805 THR H 1 1 A 29 78321 1 1 37 THR HA H 1.301 38.024 -34.315 1.00 . . A 1805 THR HA 1 1 A 29 78322 1 1 37 THR HB H 0.228 39.636 -32.802 1.00 . . A 1805 THR HB 1 1 A 29 78323 1 1 37 THR HG1 H -1.248 40.563 -35.021 1.00 . . A 1805 THR HG1 1 1 A 29 78324 1 1 37 THR HG21 H 0.938 41.711 -33.786 1.00 . . A 1805 THR HG21 1 1 A 29 78325 1 1 37 THR HG22 H 2.097 40.444 -34.221 1.00 . . A 1805 THR HG22 1 1 A 29 78326 1 1 37 THR HG23 H 0.918 41.020 -35.420 1.00 . . A 1805 THR HG23 1 1 A 29 78327 1 1 37 THR N N 0.089 38.395 -35.991 1.00 . . A 1805 THR N 1 1 A 29 78328 1 1 37 THR O O -1.443 36.675 -34.592 1.00 . . A 1805 THR O 1 1 A 29 78329 1 1 37 THR OG1 O -1.218 40.195 -34.120 1.00 . . A 1805 THR OG1 1 1 A 29 78330 1 1 38 GLY C C -1.352 36.388 -30.315 1.00 . . A 1806 GLY C 1 1 A 29 78331 1 1 38 GLY CA C -1.375 36.200 -31.827 1.00 . . A 1806 GLY CA 1 1 A 29 78332 1 1 38 GLY H H 0.104 37.714 -32.065 1.00 . . A 1806 GLY H 1 1 A 29 78333 1 1 38 GLY HA2 H -2.408 36.226 -32.174 1.00 . . A 1806 GLY HA2 1 1 A 29 78334 1 1 38 GLY HA3 H -0.990 35.205 -32.034 1.00 . . A 1806 GLY HA3 1 1 A 29 78335 1 1 38 GLY N N -0.560 37.152 -32.578 1.00 . . A 1806 GLY N 1 1 A 29 78336 1 1 38 GLY O O -0.898 37.415 -29.809 1.00 . . A 1806 GLY O 1 1 A 29 78337 1 1 39 GLU C C -1.857 33.839 -27.668 1.00 . . A 1807 GLU C 1 1 A 29 78338 1 1 39 GLU CA C -1.877 35.305 -28.138 1.00 . . A 1807 GLU CA 1 1 A 29 78339 1 1 39 GLU CB C -3.134 36.049 -27.647 1.00 . . A 1807 GLU CB 1 1 A 29 78340 1 1 39 GLU CD C -4.334 37.166 -25.734 1.00 . . A 1807 GLU CD 1 1 A 29 78341 1 1 39 GLU CG C -3.129 36.307 -26.136 1.00 . . A 1807 GLU CG 1 1 A 29 78342 1 1 39 GLU H H -2.173 34.561 -30.111 1.00 . . A 1807 GLU H 1 1 A 29 78343 1 1 39 GLU HA H -1.003 35.815 -27.735 1.00 . . A 1807 GLU HA 1 1 A 29 78344 1 1 39 GLU HB2 H -3.187 37.015 -28.151 1.00 . . A 1807 GLU HB2 1 1 A 29 78345 1 1 39 GLU HB3 H -4.023 35.477 -27.915 1.00 . . A 1807 GLU HB3 1 1 A 29 78346 1 1 39 GLU HG2 H -3.166 35.357 -25.601 1.00 . . A 1807 GLU HG2 1 1 A 29 78347 1 1 39 GLU HG3 H -2.209 36.824 -25.860 1.00 . . A 1807 GLU HG3 1 1 A 29 78348 1 1 39 GLU N N -1.818 35.366 -29.601 1.00 . . A 1807 GLU N 1 1 A 29 78349 1 1 39 GLU O O -2.411 32.969 -28.339 1.00 . . A 1807 GLU O 1 1 A 29 78350 1 1 39 GLU OE1 O -4.239 38.416 -25.773 1.00 . . A 1807 GLU OE1 1 1 A 29 78351 1 1 39 GLU OE2 O -5.389 36.592 -25.377 1.00 . . A 1807 GLU OE2 1 1 A 29 78352 1 1 40 VAL C C -1.586 32.447 -24.385 1.00 . . A 1808 VAL C 1 1 A 29 78353 1 1 40 VAL CA C -1.184 32.252 -25.850 1.00 . . A 1808 VAL CA 1 1 A 29 78354 1 1 40 VAL CB C 0.215 31.588 -25.935 1.00 . . A 1808 VAL CB 1 1 A 29 78355 1 1 40 VAL CG1 C 0.286 30.267 -25.142 1.00 . . A 1808 VAL CG1 1 1 A 29 78356 1 1 40 VAL CG2 C 0.605 31.283 -27.391 1.00 . . A 1808 VAL CG2 1 1 A 29 78357 1 1 40 VAL H H -0.786 34.341 -26.027 1.00 . . A 1808 VAL H 1 1 A 29 78358 1 1 40 VAL HA H -1.907 31.592 -26.323 1.00 . . A 1808 VAL HA 1 1 A 29 78359 1 1 40 VAL HB H 0.954 32.278 -25.522 1.00 . . A 1808 VAL HB 1 1 A 29 78360 1 1 40 VAL HG11 H 1.251 29.785 -25.304 1.00 . . A 1808 VAL HG11 1 1 A 29 78361 1 1 40 VAL HG12 H 0.182 30.457 -24.074 1.00 . . A 1808 VAL HG12 1 1 A 29 78362 1 1 40 VAL HG13 H -0.503 29.589 -25.467 1.00 . . A 1808 VAL HG13 1 1 A 29 78363 1 1 40 VAL HG21 H 1.600 30.838 -27.427 1.00 . . A 1808 VAL HG21 1 1 A 29 78364 1 1 40 VAL HG22 H -0.111 30.586 -27.825 1.00 . . A 1808 VAL HG22 1 1 A 29 78365 1 1 40 VAL HG23 H 0.619 32.196 -27.982 1.00 . . A 1808 VAL HG23 1 1 A 29 78366 1 1 40 VAL N N -1.221 33.563 -26.526 1.00 . . A 1808 VAL N 1 1 A 29 78367 1 1 40 VAL O O -1.100 33.373 -23.732 1.00 . . A 1808 VAL O 1 1 A 29 78368 1 1 41 ARG C C -2.645 30.390 -21.689 1.00 . . A 1809 ARG C 1 1 A 29 78369 1 1 41 ARG CA C -2.996 31.643 -22.503 1.00 . . A 1809 ARG CA 1 1 A 29 78370 1 1 41 ARG CB C -4.518 31.859 -22.523 1.00 . . A 1809 ARG CB 1 1 A 29 78371 1 1 41 ARG CD C -6.371 33.533 -22.966 1.00 . . A 1809 ARG CD 1 1 A 29 78372 1 1 41 ARG CG C -4.897 33.187 -23.196 1.00 . . A 1809 ARG CG 1 1 A 29 78373 1 1 41 ARG CZ C -7.768 35.580 -23.358 1.00 . . A 1809 ARG CZ 1 1 A 29 78374 1 1 41 ARG H H -2.812 30.843 -24.483 1.00 . . A 1809 ARG H 1 1 A 29 78375 1 1 41 ARG HA H -2.555 32.497 -21.988 1.00 . . A 1809 ARG HA 1 1 A 29 78376 1 1 41 ARG HB2 H -5.004 31.033 -23.046 1.00 . . A 1809 ARG HB2 1 1 A 29 78377 1 1 41 ARG HB3 H -4.876 31.873 -21.491 1.00 . . A 1809 ARG HB3 1 1 A 29 78378 1 1 41 ARG HD2 H -6.997 32.757 -23.409 1.00 . . A 1809 ARG HD2 1 1 A 29 78379 1 1 41 ARG HD3 H -6.559 33.572 -21.891 1.00 . . A 1809 ARG HD3 1 1 A 29 78380 1 1 41 ARG HE H -6.017 35.229 -24.219 1.00 . . A 1809 ARG HE 1 1 A 29 78381 1 1 41 ARG HG2 H -4.282 33.985 -22.781 1.00 . . A 1809 ARG HG2 1 1 A 29 78382 1 1 41 ARG HG3 H -4.707 33.123 -24.268 1.00 . . A 1809 ARG HG3 1 1 A 29 78383 1 1 41 ARG HH11 H -8.706 34.330 -22.077 1.00 . . A 1809 ARG HH11 1 1 A 29 78384 1 1 41 ARG HH12 H -9.549 35.814 -22.422 1.00 . . A 1809 ARG HH12 1 1 A 29 78385 1 1 41 ARG HH21 H -7.068 36.980 -24.599 1.00 . . A 1809 ARG HH21 1 1 A 29 78386 1 1 41 ARG HH22 H -8.632 37.346 -23.870 1.00 . . A 1809 ARG HH22 1 1 A 29 78387 1 1 41 ARG N N -2.469 31.579 -23.875 1.00 . . A 1809 ARG N 1 1 A 29 78388 1 1 41 ARG NE N -6.695 34.834 -23.569 1.00 . . A 1809 ARG NE 1 1 A 29 78389 1 1 41 ARG NH1 N -8.748 35.216 -22.556 1.00 . . A 1809 ARG NH1 1 1 A 29 78390 1 1 41 ARG NH2 N -7.843 36.730 -23.985 1.00 . . A 1809 ARG NH2 1 1 A 29 78391 1 1 41 ARG O O -2.676 29.268 -22.205 1.00 . . A 1809 ARG O 1 1 A 29 78392 1 1 42 MET C C -3.183 29.271 -18.471 1.00 . . A 1810 MET C 1 1 A 29 78393 1 1 42 MET CA C -1.995 29.558 -19.421 1.00 . . A 1810 MET CA 1 1 A 29 78394 1 1 42 MET CB C -0.779 30.034 -18.606 1.00 . . A 1810 MET CB 1 1 A 29 78395 1 1 42 MET CE C 0.689 32.411 -21.023 1.00 . . A 1810 MET CE 1 1 A 29 78396 1 1 42 MET CG C 0.509 30.140 -19.439 1.00 . . A 1810 MET CG 1 1 A 29 78397 1 1 42 MET H H -2.365 31.553 -20.070 1.00 . . A 1810 MET H 1 1 A 29 78398 1 1 42 MET HA H -1.715 28.644 -19.944 1.00 . . A 1810 MET HA 1 1 A 29 78399 1 1 42 MET HB2 H -1.010 30.999 -18.157 1.00 . . A 1810 MET HB2 1 1 A 29 78400 1 1 42 MET HB3 H -0.599 29.327 -17.795 1.00 . . A 1810 MET HB3 1 1 A 29 78401 1 1 42 MET HE1 H 1.142 33.381 -21.221 1.00 . . A 1810 MET HE1 1 1 A 29 78402 1 1 42 MET HE2 H 0.926 31.738 -21.847 1.00 . . A 1810 MET HE2 1 1 A 29 78403 1 1 42 MET HE3 H -0.391 32.529 -20.957 1.00 . . A 1810 MET HE3 1 1 A 29 78404 1 1 42 MET HG2 H 1.216 29.413 -19.036 1.00 . . A 1810 MET HG2 1 1 A 29 78405 1 1 42 MET HG3 H 0.310 29.836 -20.466 1.00 . . A 1810 MET HG3 1 1 A 29 78406 1 1 42 MET N N -2.337 30.596 -20.407 1.00 . . A 1810 MET N 1 1 A 29 78407 1 1 42 MET O O -3.914 30.214 -18.141 1.00 . . A 1810 MET O 1 1 A 29 78408 1 1 42 MET SD S 1.343 31.748 -19.471 1.00 . . A 1810 MET SD 1 1 A 29 78409 1 1 43 PRO C C -4.373 28.472 -15.695 1.00 . . A 1811 PRO C 1 1 A 29 78410 1 1 43 PRO CA C -4.410 27.669 -17.003 1.00 . . A 1811 PRO CA 1 1 A 29 78411 1 1 43 PRO CB C -4.197 26.183 -16.691 1.00 . . A 1811 PRO CB 1 1 A 29 78412 1 1 43 PRO CD C -2.681 26.813 -18.419 1.00 . . A 1811 PRO CD 1 1 A 29 78413 1 1 43 PRO CG C -3.567 25.652 -17.968 1.00 . . A 1811 PRO CG 1 1 A 29 78414 1 1 43 PRO HA H -5.385 27.799 -17.475 1.00 . . A 1811 PRO HA 1 1 A 29 78415 1 1 43 PRO HB2 H -3.493 26.063 -15.866 1.00 . . A 1811 PRO HB2 1 1 A 29 78416 1 1 43 PRO HB3 H -5.138 25.680 -16.466 1.00 . . A 1811 PRO HB3 1 1 A 29 78417 1 1 43 PRO HD2 H -1.706 26.749 -17.934 1.00 . . A 1811 PRO HD2 1 1 A 29 78418 1 1 43 PRO HD3 H -2.569 26.779 -19.503 1.00 . . A 1811 PRO HD3 1 1 A 29 78419 1 1 43 PRO HG2 H -2.992 24.743 -17.795 1.00 . . A 1811 PRO HG2 1 1 A 29 78420 1 1 43 PRO HG3 H -4.357 25.480 -18.699 1.00 . . A 1811 PRO HG3 1 1 A 29 78421 1 1 43 PRO N N -3.368 28.023 -17.980 1.00 . . A 1811 PRO N 1 1 A 29 78422 1 1 43 PRO O O -5.403 28.646 -15.047 1.00 . . A 1811 PRO O 1 1 A 29 78423 1 1 44 SER C C -3.490 31.244 -14.215 1.00 . . A 1812 SER C 1 1 A 29 78424 1 1 44 SER CA C -2.969 29.794 -14.105 1.00 . . A 1812 SER CA 1 1 A 29 78425 1 1 44 SER CB C -1.459 29.781 -13.820 1.00 . . A 1812 SER CB 1 1 A 29 78426 1 1 44 SER H H -2.372 28.786 -15.855 1.00 . . A 1812 SER H 1 1 A 29 78427 1 1 44 SER HA H -3.477 29.341 -13.253 1.00 . . A 1812 SER HA 1 1 A 29 78428 1 1 44 SER HB2 H -1.222 30.487 -13.022 1.00 . . A 1812 SER HB2 1 1 A 29 78429 1 1 44 SER HB3 H -1.184 28.781 -13.481 1.00 . . A 1812 SER HB3 1 1 A 29 78430 1 1 44 SER HG H 0.234 29.839 -14.793 1.00 . . A 1812 SER HG 1 1 A 29 78431 1 1 44 SER N N -3.200 28.970 -15.301 1.00 . . A 1812 SER N 1 1 A 29 78432 1 1 44 SER O O -3.416 32.006 -13.244 1.00 . . A 1812 SER O 1 1 A 29 78433 1 1 44 SER OG O -0.703 30.089 -14.986 1.00 . . A 1812 SER OG 1 1 A 29 78434 1 1 45 GLY C C -3.541 33.943 -16.284 1.00 . . A 1813 GLY C 1 1 A 29 78435 1 1 45 GLY CA C -4.560 32.981 -15.664 1.00 . . A 1813 GLY CA 1 1 A 29 78436 1 1 45 GLY H H -4.055 30.958 -16.131 1.00 . . A 1813 GLY H 1 1 A 29 78437 1 1 45 GLY HA2 H -5.378 32.882 -16.377 1.00 . . A 1813 GLY HA2 1 1 A 29 78438 1 1 45 GLY HA3 H -4.928 33.437 -14.744 1.00 . . A 1813 GLY HA3 1 1 A 29 78439 1 1 45 GLY N N -4.024 31.640 -15.381 1.00 . . A 1813 GLY N 1 1 A 29 78440 1 1 45 GLY O O -3.902 35.060 -16.657 1.00 . . A 1813 GLY O 1 1 A 29 78441 1 1 46 LYS C C -1.487 34.269 -18.674 1.00 . . A 1814 LYS C 1 1 A 29 78442 1 1 46 LYS CA C -1.229 34.249 -17.147 1.00 . . A 1814 LYS CA 1 1 A 29 78443 1 1 46 LYS CB C 0.126 33.605 -16.807 1.00 . . A 1814 LYS CB 1 1 A 29 78444 1 1 46 LYS CD C 1.630 32.894 -14.862 1.00 . . A 1814 LYS CD 1 1 A 29 78445 1 1 46 LYS CE C 2.708 32.477 -15.874 1.00 . . A 1814 LYS CE 1 1 A 29 78446 1 1 46 LYS CG C 0.648 33.949 -15.401 1.00 . . A 1814 LYS CG 1 1 A 29 78447 1 1 46 LYS H H -2.060 32.597 -16.081 1.00 . . A 1814 LYS H 1 1 A 29 78448 1 1 46 LYS HA H -1.217 35.286 -16.803 1.00 . . A 1814 LYS HA 1 1 A 29 78449 1 1 46 LYS HB2 H 0.024 32.523 -16.893 1.00 . . A 1814 LYS HB2 1 1 A 29 78450 1 1 46 LYS HB3 H 0.873 33.938 -17.531 1.00 . . A 1814 LYS HB3 1 1 A 29 78451 1 1 46 LYS HD2 H 2.106 33.282 -13.959 1.00 . . A 1814 LYS HD2 1 1 A 29 78452 1 1 46 LYS HD3 H 1.054 32.013 -14.581 1.00 . . A 1814 LYS HD3 1 1 A 29 78453 1 1 46 LYS HE2 H 2.225 32.204 -16.815 1.00 . . A 1814 LYS HE2 1 1 A 29 78454 1 1 46 LYS HE3 H 3.373 33.324 -16.069 1.00 . . A 1814 LYS HE3 1 1 A 29 78455 1 1 46 LYS HG2 H 1.142 34.920 -15.436 1.00 . . A 1814 LYS HG2 1 1 A 29 78456 1 1 46 LYS HG3 H -0.186 34.017 -14.700 1.00 . . A 1814 LYS HG3 1 1 A 29 78457 1 1 46 LYS HZ1 H 2.864 30.549 -15.135 1.00 . . A 1814 LYS HZ1 1 1 A 29 78458 1 1 46 LYS HZ2 H 4.115 30.990 -16.119 1.00 . . A 1814 LYS HZ2 1 1 A 29 78459 1 1 46 LYS HZ3 H 4.033 31.553 -14.577 1.00 . . A 1814 LYS HZ3 1 1 A 29 78460 1 1 46 LYS N N -2.279 33.522 -16.422 1.00 . . A 1814 LYS N 1 1 A 29 78461 1 1 46 LYS NZ N 3.487 31.313 -15.390 1.00 . . A 1814 LYS NZ 1 1 A 29 78462 1 1 46 LYS O O -2.122 33.361 -19.223 1.00 . . A 1814 LYS O 1 1 A 29 78463 1 1 47 VAL C C 0.109 36.125 -21.409 1.00 . . A 1815 VAL C 1 1 A 29 78464 1 1 47 VAL CA C -1.184 35.557 -20.803 1.00 . . A 1815 VAL CA 1 1 A 29 78465 1 1 47 VAL CB C -2.363 36.535 -21.060 1.00 . . A 1815 VAL CB 1 1 A 29 78466 1 1 47 VAL CG1 C -2.617 36.748 -22.564 1.00 . . A 1815 VAL CG1 1 1 A 29 78467 1 1 47 VAL CG2 C -3.676 36.053 -20.416 1.00 . . A 1815 VAL CG2 1 1 A 29 78468 1 1 47 VAL H H -0.441 35.978 -18.841 1.00 . . A 1815 VAL H 1 1 A 29 78469 1 1 47 VAL HA H -1.409 34.612 -21.298 1.00 . . A 1815 VAL HA 1 1 A 29 78470 1 1 47 VAL HB H -2.114 37.502 -20.619 1.00 . . A 1815 VAL HB 1 1 A 29 78471 1 1 47 VAL HG11 H -3.504 37.365 -22.710 1.00 . . A 1815 VAL HG11 1 1 A 29 78472 1 1 47 VAL HG12 H -1.775 37.266 -23.023 1.00 . . A 1815 VAL HG12 1 1 A 29 78473 1 1 47 VAL HG13 H -2.763 35.788 -23.060 1.00 . . A 1815 VAL HG13 1 1 A 29 78474 1 1 47 VAL HG21 H -3.913 35.043 -20.749 1.00 . . A 1815 VAL HG21 1 1 A 29 78475 1 1 47 VAL HG22 H -3.587 36.060 -19.329 1.00 . . A 1815 VAL HG22 1 1 A 29 78476 1 1 47 VAL HG23 H -4.496 36.720 -20.685 1.00 . . A 1815 VAL HG23 1 1 A 29 78477 1 1 47 VAL N N -0.987 35.301 -19.361 1.00 . . A 1815 VAL N 1 1 A 29 78478 1 1 47 VAL O O 0.791 36.932 -20.776 1.00 . . A 1815 VAL O 1 1 A 29 78479 1 1 48 ALA C C 1.329 36.018 -24.932 1.00 . . A 1816 ALA C 1 1 A 29 78480 1 1 48 ALA CA C 1.601 36.138 -23.416 1.00 . . A 1816 ALA CA 1 1 A 29 78481 1 1 48 ALA CB C 2.810 35.304 -22.959 1.00 . . A 1816 ALA CB 1 1 A 29 78482 1 1 48 ALA H H -0.190 35.045 -23.087 1.00 . . A 1816 ALA H 1 1 A 29 78483 1 1 48 ALA HA H 1.807 37.191 -23.210 1.00 . . A 1816 ALA HA 1 1 A 29 78484 1 1 48 ALA HB1 H 2.986 35.458 -21.893 1.00 . . A 1816 ALA HB1 1 1 A 29 78485 1 1 48 ALA HB2 H 2.615 34.247 -23.134 1.00 . . A 1816 ALA HB2 1 1 A 29 78486 1 1 48 ALA HB3 H 3.708 35.600 -23.501 1.00 . . A 1816 ALA HB3 1 1 A 29 78487 1 1 48 ALA N N 0.432 35.709 -22.637 1.00 . . A 1816 ALA N 1 1 A 29 78488 1 1 48 ALA O O 0.238 35.611 -25.338 1.00 . . A 1816 ALA O 1 1 A 29 78489 1 1 49 GLN C C 3.234 35.458 -27.916 1.00 . . A 1817 GLN C 1 1 A 29 78490 1 1 49 GLN CA C 2.153 36.335 -27.248 1.00 . . A 1817 GLN CA 1 1 A 29 78491 1 1 49 GLN CB C 2.193 37.766 -27.814 1.00 . . A 1817 GLN CB 1 1 A 29 78492 1 1 49 GLN CD C 0.956 39.976 -28.024 1.00 . . A 1817 GLN CD 1 1 A 29 78493 1 1 49 GLN CG C 1.064 38.655 -27.261 1.00 . . A 1817 GLN CG 1 1 A 29 78494 1 1 49 GLN H H 3.191 36.656 -25.408 1.00 . . A 1817 GLN H 1 1 A 29 78495 1 1 49 GLN HA H 1.180 35.918 -27.494 1.00 . . A 1817 GLN HA 1 1 A 29 78496 1 1 49 GLN HB2 H 3.155 38.225 -27.586 1.00 . . A 1817 GLN HB2 1 1 A 29 78497 1 1 49 GLN HB3 H 2.092 37.710 -28.900 1.00 . . A 1817 GLN HB3 1 1 A 29 78498 1 1 49 GLN HE21 H -0.216 39.159 -29.454 1.00 . . A 1817 GLN HE21 1 1 A 29 78499 1 1 49 GLN HE22 H 0.178 40.871 -29.647 1.00 . . A 1817 GLN HE22 1 1 A 29 78500 1 1 49 GLN HG2 H 0.114 38.127 -27.338 1.00 . . A 1817 GLN HG2 1 1 A 29 78501 1 1 49 GLN HG3 H 1.248 38.870 -26.208 1.00 . . A 1817 GLN HG3 1 1 A 29 78502 1 1 49 GLN N N 2.299 36.365 -25.783 1.00 . . A 1817 GLN N 1 1 A 29 78503 1 1 49 GLN NE2 N 0.253 40.003 -29.139 1.00 . . A 1817 GLN NE2 1 1 A 29 78504 1 1 49 GLN O O 4.378 35.446 -27.446 1.00 . . A 1817 GLN O 1 1 A 29 78505 1 1 49 GLN OE1 O 1.510 41.001 -27.641 1.00 . . A 1817 GLN OE1 1 1 A 29 78506 1 1 50 PRO C C 4.615 34.792 -30.804 1.00 . . A 1818 PRO C 1 1 A 29 78507 1 1 50 PRO CA C 3.843 33.936 -29.785 1.00 . . A 1818 PRO CA 1 1 A 29 78508 1 1 50 PRO CB C 2.970 32.887 -30.482 1.00 . . A 1818 PRO CB 1 1 A 29 78509 1 1 50 PRO CD C 1.572 34.630 -29.605 1.00 . . A 1818 PRO CD 1 1 A 29 78510 1 1 50 PRO CG C 1.687 33.662 -30.782 1.00 . . A 1818 PRO CG 1 1 A 29 78511 1 1 50 PRO HA H 4.552 33.433 -29.125 1.00 . . A 1818 PRO HA 1 1 A 29 78512 1 1 50 PRO HB2 H 3.431 32.497 -31.389 1.00 . . A 1818 PRO HB2 1 1 A 29 78513 1 1 50 PRO HB3 H 2.752 32.074 -29.788 1.00 . . A 1818 PRO HB3 1 1 A 29 78514 1 1 50 PRO HD2 H 1.231 35.602 -29.958 1.00 . . A 1818 PRO HD2 1 1 A 29 78515 1 1 50 PRO HD3 H 0.875 34.226 -28.873 1.00 . . A 1818 PRO HD3 1 1 A 29 78516 1 1 50 PRO HG2 H 1.802 34.223 -31.710 1.00 . . A 1818 PRO HG2 1 1 A 29 78517 1 1 50 PRO HG3 H 0.822 33.001 -30.836 1.00 . . A 1818 PRO HG3 1 1 A 29 78518 1 1 50 PRO N N 2.902 34.741 -29.014 1.00 . . A 1818 PRO N 1 1 A 29 78519 1 1 50 PRO O O 4.238 35.931 -31.098 1.00 . . A 1818 PRO O 1 1 A 29 78520 1 1 51 THR C C 6.264 33.987 -33.728 1.00 . . A 1819 THR C 1 1 A 29 78521 1 1 51 THR CA C 6.491 34.794 -32.455 1.00 . . A 1819 THR CA 1 1 A 29 78522 1 1 51 THR CB C 7.977 34.783 -32.070 1.00 . . A 1819 THR CB 1 1 A 29 78523 1 1 51 THR CG2 C 8.874 35.375 -33.160 1.00 . . A 1819 THR CG2 1 1 A 29 78524 1 1 51 THR H H 5.903 33.264 -31.082 1.00 . . A 1819 THR H 1 1 A 29 78525 1 1 51 THR HA H 6.193 35.827 -32.634 1.00 . . A 1819 THR HA 1 1 A 29 78526 1 1 51 THR HB H 8.296 33.758 -31.864 1.00 . . A 1819 THR HB 1 1 A 29 78527 1 1 51 THR HG1 H 7.604 35.192 -30.202 1.00 . . A 1819 THR HG1 1 1 A 29 78528 1 1 51 THR HG21 H 8.536 36.379 -33.423 1.00 . . A 1819 THR HG21 1 1 A 29 78529 1 1 51 THR HG22 H 9.902 35.428 -32.798 1.00 . . A 1819 THR HG22 1 1 A 29 78530 1 1 51 THR HG23 H 8.856 34.743 -34.047 1.00 . . A 1819 THR HG23 1 1 A 29 78531 1 1 51 THR N N 5.681 34.215 -31.370 1.00 . . A 1819 THR N 1 1 A 29 78532 1 1 51 THR O O 6.430 32.771 -33.719 1.00 . . A 1819 THR O 1 1 A 29 78533 1 1 51 THR OG1 O 8.153 35.573 -30.912 1.00 . . A 1819 THR OG1 1 1 A 29 78534 1 1 52 ILE C C 6.824 34.430 -37.100 1.00 . . A 1820 ILE C 1 1 A 29 78535 1 1 52 ILE CA C 5.677 34.040 -36.149 1.00 . . A 1820 ILE CA 1 1 A 29 78536 1 1 52 ILE CB C 4.301 34.460 -36.737 1.00 . . A 1820 ILE CB 1 1 A 29 78537 1 1 52 ILE CD1 C 2.806 35.215 -34.734 1.00 . . A 1820 ILE CD1 1 1 A 29 78538 1 1 52 ILE CG1 C 3.083 34.168 -35.822 1.00 . . A 1820 ILE CG1 1 1 A 29 78539 1 1 52 ILE CG2 C 4.074 33.718 -38.071 1.00 . . A 1820 ILE CG2 1 1 A 29 78540 1 1 52 ILE H H 5.830 35.661 -34.763 1.00 . . A 1820 ILE H 1 1 A 29 78541 1 1 52 ILE HA H 5.682 32.952 -36.050 1.00 . . A 1820 ILE HA 1 1 A 29 78542 1 1 52 ILE HB H 4.319 35.529 -36.952 1.00 . . A 1820 ILE HB 1 1 A 29 78543 1 1 52 ILE HD11 H 1.818 35.041 -34.309 1.00 . . A 1820 ILE HD11 1 1 A 29 78544 1 1 52 ILE HD12 H 3.536 35.146 -33.929 1.00 . . A 1820 ILE HD12 1 1 A 29 78545 1 1 52 ILE HD13 H 2.828 36.216 -35.166 1.00 . . A 1820 ILE HD13 1 1 A 29 78546 1 1 52 ILE HG12 H 2.183 34.124 -36.437 1.00 . . A 1820 ILE HG12 1 1 A 29 78547 1 1 52 ILE HG13 H 3.203 33.192 -35.355 1.00 . . A 1820 ILE HG13 1 1 A 29 78548 1 1 52 ILE HG21 H 4.092 32.639 -37.914 1.00 . . A 1820 ILE HG21 1 1 A 29 78549 1 1 52 ILE HG22 H 3.112 34.000 -38.498 1.00 . . A 1820 ILE HG22 1 1 A 29 78550 1 1 52 ILE HG23 H 4.843 33.984 -38.793 1.00 . . A 1820 ILE HG23 1 1 A 29 78551 1 1 52 ILE N N 5.907 34.655 -34.828 1.00 . . A 1820 ILE N 1 1 A 29 78552 1 1 52 ILE O O 7.176 35.613 -37.183 1.00 . . A 1820 ILE O 1 1 A 29 78553 1 1 53 THR C C 8.119 32.822 -40.087 1.00 . . A 1821 THR C 1 1 A 29 78554 1 1 53 THR CA C 8.449 33.637 -38.840 1.00 . . A 1821 THR CA 1 1 A 29 78555 1 1 53 THR CB C 9.802 33.198 -38.254 1.00 . . A 1821 THR CB 1 1 A 29 78556 1 1 53 THR CG2 C 10.961 33.290 -39.248 1.00 . . A 1821 THR CG2 1 1 A 29 78557 1 1 53 THR H H 7.027 32.511 -37.709 1.00 . . A 1821 THR H 1 1 A 29 78558 1 1 53 THR HA H 8.520 34.686 -39.123 1.00 . . A 1821 THR HA 1 1 A 29 78559 1 1 53 THR HB H 9.728 32.167 -37.904 1.00 . . A 1821 THR HB 1 1 A 29 78560 1 1 53 THR HG1 H 9.456 33.911 -36.474 1.00 . . A 1821 THR HG1 1 1 A 29 78561 1 1 53 THR HG21 H 11.901 33.083 -38.736 1.00 . . A 1821 THR HG21 1 1 A 29 78562 1 1 53 THR HG22 H 10.836 32.549 -40.036 1.00 . . A 1821 THR HG22 1 1 A 29 78563 1 1 53 THR HG23 H 11.002 34.288 -39.688 1.00 . . A 1821 THR HG23 1 1 A 29 78564 1 1 53 THR N N 7.381 33.456 -37.836 1.00 . . A 1821 THR N 1 1 A 29 78565 1 1 53 THR O O 7.697 31.675 -39.979 1.00 . . A 1821 THR O 1 1 A 29 78566 1 1 53 THR OG1 O 10.133 34.030 -37.162 1.00 . . A 1821 THR OG1 1 1 A 29 78567 1 1 54 ASP C C 9.444 31.817 -42.844 1.00 . . A 1822 ASP C 1 1 A 29 78568 1 1 54 ASP CA C 8.189 32.660 -42.550 1.00 . . A 1822 ASP CA 1 1 A 29 78569 1 1 54 ASP CB C 7.898 33.649 -43.689 1.00 . . A 1822 ASP CB 1 1 A 29 78570 1 1 54 ASP CG C 7.302 32.952 -44.921 1.00 . . A 1822 ASP CG 1 1 A 29 78571 1 1 54 ASP H H 8.696 34.326 -41.308 1.00 . . A 1822 ASP H 1 1 A 29 78572 1 1 54 ASP HA H 7.336 31.985 -42.475 1.00 . . A 1822 ASP HA 1 1 A 29 78573 1 1 54 ASP HB2 H 7.191 34.400 -43.339 1.00 . . A 1822 ASP HB2 1 1 A 29 78574 1 1 54 ASP HB3 H 8.814 34.173 -43.967 1.00 . . A 1822 ASP HB3 1 1 A 29 78575 1 1 54 ASP N N 8.330 33.385 -41.277 1.00 . . A 1822 ASP N 1 1 A 29 78576 1 1 54 ASP O O 10.567 32.326 -42.801 1.00 . . A 1822 ASP O 1 1 A 29 78577 1 1 54 ASP OD1 O 8.071 32.310 -45.671 1.00 . . A 1822 ASP OD1 1 1 A 29 78578 1 1 54 ASP OD2 O 6.074 33.071 -45.140 1.00 . . A 1822 ASP OD2 1 1 A 29 78579 1 1 55 ASN C C 10.994 29.774 -44.835 1.00 . . A 1823 ASN C 1 1 A 29 78580 1 1 55 ASN CA C 10.364 29.595 -43.435 1.00 . . A 1823 ASN CA 1 1 A 29 78581 1 1 55 ASN CB C 9.857 28.154 -43.260 1.00 . . A 1823 ASN CB 1 1 A 29 78582 1 1 55 ASN CG C 9.386 27.842 -41.842 1.00 . . A 1823 ASN CG 1 1 A 29 78583 1 1 55 ASN H H 8.314 30.176 -43.229 1.00 . . A 1823 ASN H 1 1 A 29 78584 1 1 55 ASN HA H 11.156 29.769 -42.704 1.00 . . A 1823 ASN HA 1 1 A 29 78585 1 1 55 ASN HB2 H 9.048 27.975 -43.968 1.00 . . A 1823 ASN HB2 1 1 A 29 78586 1 1 55 ASN HB3 H 10.660 27.456 -43.499 1.00 . . A 1823 ASN HB3 1 1 A 29 78587 1 1 55 ASN HD21 H 7.784 26.825 -42.531 1.00 . . A 1823 ASN HD21 1 1 A 29 78588 1 1 55 ASN HD22 H 7.963 26.892 -40.779 1.00 . . A 1823 ASN HD22 1 1 A 29 78589 1 1 55 ASN N N 9.262 30.531 -43.160 1.00 . . A 1823 ASN N 1 1 A 29 78590 1 1 55 ASN ND2 N 8.282 27.132 -41.703 1.00 . . A 1823 ASN ND2 1 1 A 29 78591 1 1 55 ASN O O 11.998 29.128 -45.144 1.00 . . A 1823 ASN O 1 1 A 29 78592 1 1 55 ASN OD1 O 10.008 28.213 -40.854 1.00 . . A 1823 ASN OD1 1 1 A 29 78593 1 1 56 LYS C C 10.566 29.776 -48.075 1.00 . . A 1824 LYS C 1 1 A 29 78594 1 1 56 LYS CA C 10.799 30.937 -47.076 1.00 . . A 1824 LYS CA 1 1 A 29 78595 1 1 56 LYS CB C 12.235 31.517 -47.124 1.00 . . A 1824 LYS CB 1 1 A 29 78596 1 1 56 LYS CD C 11.590 33.823 -46.148 1.00 . . A 1824 LYS CD 1 1 A 29 78597 1 1 56 LYS CE C 11.880 34.852 -45.046 1.00 . . A 1824 LYS CE 1 1 A 29 78598 1 1 56 LYS CG C 12.546 32.618 -46.088 1.00 . . A 1824 LYS CG 1 1 A 29 78599 1 1 56 LYS H H 9.566 31.097 -45.354 1.00 . . A 1824 LYS H 1 1 A 29 78600 1 1 56 LYS HA H 10.124 31.722 -47.420 1.00 . . A 1824 LYS HA 1 1 A 29 78601 1 1 56 LYS HB2 H 12.955 30.709 -46.988 1.00 . . A 1824 LYS HB2 1 1 A 29 78602 1 1 56 LYS HB3 H 12.404 31.932 -48.119 1.00 . . A 1824 LYS HB3 1 1 A 29 78603 1 1 56 LYS HD2 H 11.655 34.298 -47.129 1.00 . . A 1824 LYS HD2 1 1 A 29 78604 1 1 56 LYS HD3 H 10.568 33.476 -46.005 1.00 . . A 1824 LYS HD3 1 1 A 29 78605 1 1 56 LYS HE2 H 11.069 35.586 -45.039 1.00 . . A 1824 LYS HE2 1 1 A 29 78606 1 1 56 LYS HE3 H 11.873 34.343 -44.078 1.00 . . A 1824 LYS HE3 1 1 A 29 78607 1 1 56 LYS HG2 H 12.515 32.190 -45.086 1.00 . . A 1824 LYS HG2 1 1 A 29 78608 1 1 56 LYS HG3 H 13.565 32.963 -46.267 1.00 . . A 1824 LYS HG3 1 1 A 29 78609 1 1 56 LYS HZ1 H 13.949 34.911 -45.219 1.00 . . A 1824 LYS HZ1 1 1 A 29 78610 1 1 56 LYS HZ2 H 13.191 36.040 -46.131 1.00 . . A 1824 LYS HZ2 1 1 A 29 78611 1 1 56 LYS HZ3 H 13.322 36.243 -44.516 1.00 . . A 1824 LYS HZ3 1 1 A 29 78612 1 1 56 LYS N N 10.393 30.610 -45.694 1.00 . . A 1824 LYS N 1 1 A 29 78613 1 1 56 LYS NZ N 13.173 35.557 -45.244 1.00 . . A 1824 LYS NZ 1 1 A 29 78614 1 1 56 LYS O O 11.057 29.801 -49.206 1.00 . . A 1824 LYS O 1 1 A 29 78615 1 1 57 ASP C C 7.974 27.322 -48.619 1.00 . . A 1825 ASP C 1 1 A 29 78616 1 1 57 ASP CA C 9.494 27.519 -48.389 1.00 . . A 1825 ASP CA 1 1 A 29 78617 1 1 57 ASP CB C 10.115 26.352 -47.597 1.00 . . A 1825 ASP CB 1 1 A 29 78618 1 1 57 ASP CG C 10.162 25.030 -48.385 1.00 . . A 1825 ASP CG 1 1 A 29 78619 1 1 57 ASP H H 9.470 28.826 -46.705 1.00 . . A 1825 ASP H 1 1 A 29 78620 1 1 57 ASP HA H 9.967 27.559 -49.371 1.00 . . A 1825 ASP HA 1 1 A 29 78621 1 1 57 ASP HB2 H 11.140 26.615 -47.325 1.00 . . A 1825 ASP HB2 1 1 A 29 78622 1 1 57 ASP HB3 H 9.554 26.217 -46.669 1.00 . . A 1825 ASP HB3 1 1 A 29 78623 1 1 57 ASP N N 9.804 28.758 -47.655 1.00 . . A 1825 ASP N 1 1 A 29 78624 1 1 57 ASP O O 7.535 26.249 -49.040 1.00 . . A 1825 ASP O 1 1 A 29 78625 1 1 57 ASP OD1 O 10.716 25.017 -49.511 1.00 . . A 1825 ASP OD1 1 1 A 29 78626 1 1 57 ASP OD2 O 9.693 23.993 -47.855 1.00 . . A 1825 ASP OD2 1 1 A 29 78627 1 1 58 GLY C C 4.971 27.894 -47.140 1.00 . . A 1826 GLY C 1 1 A 29 78628 1 1 58 GLY CA C 5.687 28.311 -48.433 1.00 . . A 1826 GLY CA 1 1 A 29 78629 1 1 58 GLY H H 7.585 29.214 -48.037 1.00 . . A 1826 GLY H 1 1 A 29 78630 1 1 58 GLY HA2 H 5.334 29.312 -48.678 1.00 . . A 1826 GLY HA2 1 1 A 29 78631 1 1 58 GLY HA3 H 5.384 27.619 -49.218 1.00 . . A 1826 GLY HA3 1 1 A 29 78632 1 1 58 GLY N N 7.157 28.346 -48.330 1.00 . . A 1826 GLY N 1 1 A 29 78633 1 1 58 GLY O O 3.774 27.592 -47.174 1.00 . . A 1826 GLY O 1 1 A 29 78634 1 1 59 THR C C 5.686 28.621 -43.670 1.00 . . A 1827 THR C 1 1 A 29 78635 1 1 59 THR CA C 5.198 27.558 -44.658 1.00 . . A 1827 THR CA 1 1 A 29 78636 1 1 59 THR CB C 5.635 26.153 -44.210 1.00 . . A 1827 THR CB 1 1 A 29 78637 1 1 59 THR CG2 C 5.145 25.048 -45.150 1.00 . . A 1827 THR CG2 1 1 A 29 78638 1 1 59 THR H H 6.668 28.110 -46.085 1.00 . . A 1827 THR H 1 1 A 29 78639 1 1 59 THR HA H 4.111 27.588 -44.656 1.00 . . A 1827 THR HA 1 1 A 29 78640 1 1 59 THR HB H 5.235 25.960 -43.212 1.00 . . A 1827 THR HB 1 1 A 29 78641 1 1 59 THR HG1 H 7.297 25.140 -44.130 1.00 . . A 1827 THR HG1 1 1 A 29 78642 1 1 59 THR HG21 H 5.644 25.118 -46.117 1.00 . . A 1827 THR HG21 1 1 A 29 78643 1 1 59 THR HG22 H 5.359 24.074 -44.710 1.00 . . A 1827 THR HG22 1 1 A 29 78644 1 1 59 THR HG23 H 4.072 25.131 -45.300 1.00 . . A 1827 THR HG23 1 1 A 29 78645 1 1 59 THR N N 5.694 27.863 -46.012 1.00 . . A 1827 THR N 1 1 A 29 78646 1 1 59 THR O O 6.693 29.286 -43.921 1.00 . . A 1827 THR O 1 1 A 29 78647 1 1 59 THR OG1 O 7.043 26.081 -44.172 1.00 . . A 1827 THR OG1 1 1 A 29 78648 1 1 60 VAL C C 5.793 28.648 -40.201 1.00 . . A 1828 VAL C 1 1 A 29 78649 1 1 60 VAL CA C 5.466 29.561 -41.382 1.00 . . A 1828 VAL CA 1 1 A 29 78650 1 1 60 VAL CB C 4.457 30.646 -40.923 1.00 . . A 1828 VAL CB 1 1 A 29 78651 1 1 60 VAL CG1 C 4.184 31.677 -42.026 1.00 . . A 1828 VAL CG1 1 1 A 29 78652 1 1 60 VAL CG2 C 3.121 30.077 -40.418 1.00 . . A 1828 VAL CG2 1 1 A 29 78653 1 1 60 VAL H H 4.183 28.159 -42.406 1.00 . . A 1828 VAL H 1 1 A 29 78654 1 1 60 VAL HA H 6.386 30.074 -41.659 1.00 . . A 1828 VAL HA 1 1 A 29 78655 1 1 60 VAL HB H 4.907 31.186 -40.089 1.00 . . A 1828 VAL HB 1 1 A 29 78656 1 1 60 VAL HG11 H 5.117 32.132 -42.352 1.00 . . A 1828 VAL HG11 1 1 A 29 78657 1 1 60 VAL HG12 H 3.697 31.204 -42.876 1.00 . . A 1828 VAL HG12 1 1 A 29 78658 1 1 60 VAL HG13 H 3.532 32.460 -41.637 1.00 . . A 1828 VAL HG13 1 1 A 29 78659 1 1 60 VAL HG21 H 2.454 30.892 -40.134 1.00 . . A 1828 VAL HG21 1 1 A 29 78660 1 1 60 VAL HG22 H 2.646 29.485 -41.197 1.00 . . A 1828 VAL HG22 1 1 A 29 78661 1 1 60 VAL HG23 H 3.284 29.454 -39.538 1.00 . . A 1828 VAL HG23 1 1 A 29 78662 1 1 60 VAL N N 5.000 28.761 -42.535 1.00 . . A 1828 VAL N 1 1 A 29 78663 1 1 60 VAL O O 5.178 27.593 -40.054 1.00 . . A 1828 VAL O 1 1 A 29 78664 1 1 61 THR C C 6.323 29.511 -36.982 1.00 . . A 1829 THR C 1 1 A 29 78665 1 1 61 THR CA C 6.919 28.533 -37.991 1.00 . . A 1829 THR CA 1 1 A 29 78666 1 1 61 THR CB C 8.399 28.220 -37.721 1.00 . . A 1829 THR CB 1 1 A 29 78667 1 1 61 THR CG2 C 9.322 29.439 -37.743 1.00 . . A 1829 THR CG2 1 1 A 29 78668 1 1 61 THR H H 7.178 29.959 -39.552 1.00 . . A 1829 THR H 1 1 A 29 78669 1 1 61 THR HA H 6.377 27.593 -37.913 1.00 . . A 1829 THR HA 1 1 A 29 78670 1 1 61 THR HB H 8.748 27.515 -38.478 1.00 . . A 1829 THR HB 1 1 A 29 78671 1 1 61 THR HG1 H 8.219 26.699 -36.510 1.00 . . A 1829 THR HG1 1 1 A 29 78672 1 1 61 THR HG21 H 9.235 29.954 -38.698 1.00 . . A 1829 THR HG21 1 1 A 29 78673 1 1 61 THR HG22 H 9.072 30.120 -36.931 1.00 . . A 1829 THR HG22 1 1 A 29 78674 1 1 61 THR HG23 H 10.353 29.111 -37.631 1.00 . . A 1829 THR HG23 1 1 A 29 78675 1 1 61 THR N N 6.724 29.074 -39.342 1.00 . . A 1829 THR N 1 1 A 29 78676 1 1 61 THR O O 6.452 30.728 -37.129 1.00 . . A 1829 THR O 1 1 A 29 78677 1 1 61 THR OG1 O 8.527 27.622 -36.449 1.00 . . A 1829 THR OG1 1 1 A 29 78678 1 1 62 VAL C C 5.739 29.174 -33.544 1.00 . . A 1830 VAL C 1 1 A 29 78679 1 1 62 VAL CA C 5.111 29.724 -34.823 1.00 . . A 1830 VAL CA 1 1 A 29 78680 1 1 62 VAL CB C 3.571 29.653 -34.743 1.00 . . A 1830 VAL CB 1 1 A 29 78681 1 1 62 VAL CG1 C 3.073 30.575 -33.618 1.00 . . A 1830 VAL CG1 1 1 A 29 78682 1 1 62 VAL CG2 C 2.908 30.074 -36.068 1.00 . . A 1830 VAL CG2 1 1 A 29 78683 1 1 62 VAL H H 5.569 27.958 -35.955 1.00 . . A 1830 VAL H 1 1 A 29 78684 1 1 62 VAL HA H 5.391 30.772 -34.927 1.00 . . A 1830 VAL HA 1 1 A 29 78685 1 1 62 VAL HB H 3.263 28.630 -34.521 1.00 . . A 1830 VAL HB 1 1 A 29 78686 1 1 62 VAL HG11 H 3.373 30.182 -32.647 1.00 . . A 1830 VAL HG11 1 1 A 29 78687 1 1 62 VAL HG12 H 3.484 31.577 -33.739 1.00 . . A 1830 VAL HG12 1 1 A 29 78688 1 1 62 VAL HG13 H 1.989 30.634 -33.647 1.00 . . A 1830 VAL HG13 1 1 A 29 78689 1 1 62 VAL HG21 H 3.143 29.356 -36.853 1.00 . . A 1830 VAL HG21 1 1 A 29 78690 1 1 62 VAL HG22 H 1.824 30.107 -35.948 1.00 . . A 1830 VAL HG22 1 1 A 29 78691 1 1 62 VAL HG23 H 3.261 31.060 -36.367 1.00 . . A 1830 VAL HG23 1 1 A 29 78692 1 1 62 VAL N N 5.652 28.976 -35.966 1.00 . . A 1830 VAL N 1 1 A 29 78693 1 1 62 VAL O O 5.729 27.962 -33.325 1.00 . . A 1830 VAL O 1 1 A 29 78694 1 1 63 ARG C C 6.766 30.465 -30.315 1.00 . . A 1831 ARG C 1 1 A 29 78695 1 1 63 ARG CA C 7.194 29.744 -31.599 1.00 . . A 1831 ARG CA 1 1 A 29 78696 1 1 63 ARG CB C 8.636 30.142 -31.961 1.00 . . A 1831 ARG CB 1 1 A 29 78697 1 1 63 ARG CD C 10.606 29.809 -33.511 1.00 . . A 1831 ARG CD 1 1 A 29 78698 1 1 63 ARG CG C 9.170 29.387 -33.190 1.00 . . A 1831 ARG CG 1 1 A 29 78699 1 1 63 ARG CZ C 12.338 29.197 -35.198 1.00 . . A 1831 ARG CZ 1 1 A 29 78700 1 1 63 ARG H H 6.248 31.043 -32.995 1.00 . . A 1831 ARG H 1 1 A 29 78701 1 1 63 ARG HA H 7.170 28.671 -31.408 1.00 . . A 1831 ARG HA 1 1 A 29 78702 1 1 63 ARG HB2 H 8.673 31.215 -32.156 1.00 . . A 1831 ARG HB2 1 1 A 29 78703 1 1 63 ARG HB3 H 9.285 29.925 -31.111 1.00 . . A 1831 ARG HB3 1 1 A 29 78704 1 1 63 ARG HD2 H 10.619 30.880 -33.723 1.00 . . A 1831 ARG HD2 1 1 A 29 78705 1 1 63 ARG HD3 H 11.236 29.610 -32.642 1.00 . . A 1831 ARG HD3 1 1 A 29 78706 1 1 63 ARG HE H 10.491 28.410 -35.109 1.00 . . A 1831 ARG HE 1 1 A 29 78707 1 1 63 ARG HG2 H 9.145 28.318 -32.991 1.00 . . A 1831 ARG HG2 1 1 A 29 78708 1 1 63 ARG HG3 H 8.549 29.601 -34.061 1.00 . . A 1831 ARG HG3 1 1 A 29 78709 1 1 63 ARG HH11 H 12.965 30.674 -33.968 1.00 . . A 1831 ARG HH11 1 1 A 29 78710 1 1 63 ARG HH12 H 14.126 30.151 -35.154 1.00 . . A 1831 ARG HH12 1 1 A 29 78711 1 1 63 ARG HH21 H 12.064 27.739 -36.571 1.00 . . A 1831 ARG HH21 1 1 A 29 78712 1 1 63 ARG HH22 H 13.617 28.522 -36.611 1.00 . . A 1831 ARG HH22 1 1 A 29 78713 1 1 63 ARG N N 6.309 30.065 -32.726 1.00 . . A 1831 ARG N 1 1 A 29 78714 1 1 63 ARG NE N 11.124 29.069 -34.674 1.00 . . A 1831 ARG NE 1 1 A 29 78715 1 1 63 ARG NH1 N 13.210 30.071 -34.738 1.00 . . A 1831 ARG NH1 1 1 A 29 78716 1 1 63 ARG NH2 N 12.698 28.433 -36.206 1.00 . . A 1831 ARG NH2 1 1 A 29 78717 1 1 63 ARG O O 6.175 31.546 -30.365 1.00 . . A 1831 ARG O 1 1 A 29 78718 1 1 64 TYR C C 7.575 29.830 -26.704 1.00 . . A 1832 TYR C 1 1 A 29 78719 1 1 64 TYR CA C 6.670 30.365 -27.833 1.00 . . A 1832 TYR CA 1 1 A 29 78720 1 1 64 TYR CB C 5.205 29.947 -27.623 1.00 . . A 1832 TYR CB 1 1 A 29 78721 1 1 64 TYR CD1 C 4.177 31.285 -25.728 1.00 . . A 1832 TYR CD1 1 1 A 29 78722 1 1 64 TYR CD2 C 4.662 28.923 -25.365 1.00 . . A 1832 TYR CD2 1 1 A 29 78723 1 1 64 TYR CE1 C 3.667 31.377 -24.419 1.00 . . A 1832 TYR CE1 1 1 A 29 78724 1 1 64 TYR CE2 C 4.144 29.007 -24.061 1.00 . . A 1832 TYR CE2 1 1 A 29 78725 1 1 64 TYR CG C 4.674 30.056 -26.205 1.00 . . A 1832 TYR CG 1 1 A 29 78726 1 1 64 TYR CZ C 3.645 30.237 -23.582 1.00 . . A 1832 TYR CZ 1 1 A 29 78727 1 1 64 TYR H H 7.554 28.986 -29.200 1.00 . . A 1832 TYR H 1 1 A 29 78728 1 1 64 TYR HA H 6.720 31.455 -27.811 1.00 . . A 1832 TYR HA 1 1 A 29 78729 1 1 64 TYR HB2 H 4.569 30.540 -28.281 1.00 . . A 1832 TYR HB2 1 1 A 29 78730 1 1 64 TYR HB3 H 5.112 28.911 -27.943 1.00 . . A 1832 TYR HB3 1 1 A 29 78731 1 1 64 TYR HD1 H 4.181 32.157 -26.368 1.00 . . A 1832 TYR HD1 1 1 A 29 78732 1 1 64 TYR HD2 H 5.048 27.980 -25.721 1.00 . . A 1832 TYR HD2 1 1 A 29 78733 1 1 64 TYR HE1 H 3.281 32.314 -24.053 1.00 . . A 1832 TYR HE1 1 1 A 29 78734 1 1 64 TYR HE2 H 4.126 28.131 -23.428 1.00 . . A 1832 TYR HE2 1 1 A 29 78735 1 1 64 TYR HH H 3.157 29.483 -21.848 1.00 . . A 1832 TYR HH 1 1 A 29 78736 1 1 64 TYR N N 7.093 29.887 -29.159 1.00 . . A 1832 TYR N 1 1 A 29 78737 1 1 64 TYR O O 7.921 28.645 -26.676 1.00 . . A 1832 TYR O 1 1 A 29 78738 1 1 64 TYR OH O 3.136 30.326 -22.323 1.00 . . A 1832 TYR OH 1 1 A 29 78739 1 1 65 ALA C C 7.807 29.935 -23.394 1.00 . . A 1833 ALA C 1 1 A 29 78740 1 1 65 ALA CA C 8.726 30.357 -24.569 1.00 . . A 1833 ALA CA 1 1 A 29 78741 1 1 65 ALA CB C 9.597 31.569 -24.206 1.00 . . A 1833 ALA CB 1 1 A 29 78742 1 1 65 ALA H H 7.593 31.649 -25.823 1.00 . . A 1833 ALA H 1 1 A 29 78743 1 1 65 ALA HA H 9.402 29.541 -24.825 1.00 . . A 1833 ALA HA 1 1 A 29 78744 1 1 65 ALA HB1 H 8.971 32.430 -23.966 1.00 . . A 1833 ALA HB1 1 1 A 29 78745 1 1 65 ALA HB2 H 10.216 31.330 -23.339 1.00 . . A 1833 ALA HB2 1 1 A 29 78746 1 1 65 ALA HB3 H 10.249 31.823 -25.043 1.00 . . A 1833 ALA HB3 1 1 A 29 78747 1 1 65 ALA N N 7.933 30.700 -25.753 1.00 . . A 1833 ALA N 1 1 A 29 78748 1 1 65 ALA O O 6.987 30.756 -22.960 1.00 . . A 1833 ALA O 1 1 A 29 78749 1 1 66 PRO C C 7.566 28.752 -20.409 1.00 . . A 1834 PRO C 1 1 A 29 78750 1 1 66 PRO CA C 7.094 28.208 -21.767 1.00 . . A 1834 PRO CA 1 1 A 29 78751 1 1 66 PRO CB C 7.223 26.682 -21.829 1.00 . . A 1834 PRO CB 1 1 A 29 78752 1 1 66 PRO CD C 8.826 27.642 -23.311 1.00 . . A 1834 PRO CD 1 1 A 29 78753 1 1 66 PRO CG C 8.661 26.496 -22.313 1.00 . . A 1834 PRO CG 1 1 A 29 78754 1 1 66 PRO HA H 6.053 28.489 -21.926 1.00 . . A 1834 PRO HA 1 1 A 29 78755 1 1 66 PRO HB2 H 7.054 26.210 -20.863 1.00 . . A 1834 PRO HB2 1 1 A 29 78756 1 1 66 PRO HB3 H 6.532 26.285 -22.574 1.00 . . A 1834 PRO HB3 1 1 A 29 78757 1 1 66 PRO HD2 H 9.863 27.977 -23.319 1.00 . . A 1834 PRO HD2 1 1 A 29 78758 1 1 66 PRO HD3 H 8.526 27.307 -24.305 1.00 . . A 1834 PRO HD3 1 1 A 29 78759 1 1 66 PRO HG2 H 9.353 26.630 -21.482 1.00 . . A 1834 PRO HG2 1 1 A 29 78760 1 1 66 PRO HG3 H 8.816 25.527 -22.781 1.00 . . A 1834 PRO HG3 1 1 A 29 78761 1 1 66 PRO N N 7.927 28.700 -22.863 1.00 . . A 1834 PRO N 1 1 A 29 78762 1 1 66 PRO O O 8.744 29.051 -20.219 1.00 . . A 1834 PRO O 1 1 A 29 78763 1 1 67 SER C C 6.316 28.310 -16.979 1.00 . . A 1835 SER C 1 1 A 29 78764 1 1 67 SER CA C 6.955 29.220 -18.048 1.00 . . A 1835 SER CA 1 1 A 29 78765 1 1 67 SER CB C 6.520 30.675 -17.801 1.00 . . A 1835 SER CB 1 1 A 29 78766 1 1 67 SER H H 5.679 28.676 -19.685 1.00 . . A 1835 SER H 1 1 A 29 78767 1 1 67 SER HA H 8.031 29.168 -17.883 1.00 . . A 1835 SER HA 1 1 A 29 78768 1 1 67 SER HB2 H 6.883 30.984 -16.820 1.00 . . A 1835 SER HB2 1 1 A 29 78769 1 1 67 SER HB3 H 6.980 31.322 -18.549 1.00 . . A 1835 SER HB3 1 1 A 29 78770 1 1 67 SER HG H 4.824 30.904 -18.772 1.00 . . A 1835 SER HG 1 1 A 29 78771 1 1 67 SER N N 6.647 28.838 -19.443 1.00 . . A 1835 SER N 1 1 A 29 78772 1 1 67 SER O O 6.649 28.426 -15.796 1.00 . . A 1835 SER O 1 1 A 29 78773 1 1 67 SER OG O 5.104 30.831 -17.835 1.00 . . A 1835 SER OG 1 1 A 29 78774 1 1 68 GLU C C 3.820 25.518 -17.251 1.00 . . A 1836 GLU C 1 1 A 29 78775 1 1 68 GLU CA C 4.529 26.642 -16.474 1.00 . . A 1836 GLU CA 1 1 A 29 78776 1 1 68 GLU CB C 3.524 27.616 -15.830 1.00 . . A 1836 GLU CB 1 1 A 29 78777 1 1 68 GLU CD C 1.940 28.096 -13.901 1.00 . . A 1836 GLU CD 1 1 A 29 78778 1 1 68 GLU CG C 2.659 27.010 -14.720 1.00 . . A 1836 GLU CG 1 1 A 29 78779 1 1 68 GLU H H 5.216 27.310 -18.355 1.00 . . A 1836 GLU H 1 1 A 29 78780 1 1 68 GLU HA H 5.139 26.195 -15.688 1.00 . . A 1836 GLU HA 1 1 A 29 78781 1 1 68 GLU HB2 H 4.085 28.438 -15.386 1.00 . . A 1836 GLU HB2 1 1 A 29 78782 1 1 68 GLU HB3 H 2.876 28.027 -16.605 1.00 . . A 1836 GLU HB3 1 1 A 29 78783 1 1 68 GLU HG2 H 1.919 26.342 -15.161 1.00 . . A 1836 GLU HG2 1 1 A 29 78784 1 1 68 GLU HG3 H 3.300 26.429 -14.053 1.00 . . A 1836 GLU HG3 1 1 A 29 78785 1 1 68 GLU N N 5.404 27.408 -17.368 1.00 . . A 1836 GLU N 1 1 A 29 78786 1 1 68 GLU O O 3.493 25.679 -18.429 1.00 . . A 1836 GLU O 1 1 A 29 78787 1 1 68 GLU OE1 O 1.788 29.245 -14.388 1.00 . . A 1836 GLU OE1 1 1 A 29 78788 1 1 68 GLU OE2 O 1.531 27.806 -12.752 1.00 . . A 1836 GLU OE2 1 1 A 29 78789 1 1 69 ALA C C 1.399 23.357 -17.328 1.00 . . A 1837 ALA C 1 1 A 29 78790 1 1 69 ALA CA C 2.933 23.202 -17.200 1.00 . . A 1837 ALA CA 1 1 A 29 78791 1 1 69 ALA CB C 3.326 21.967 -16.375 1.00 . . A 1837 ALA CB 1 1 A 29 78792 1 1 69 ALA H H 3.869 24.303 -15.635 1.00 . . A 1837 ALA H 1 1 A 29 78793 1 1 69 ALA HA H 3.324 23.067 -18.208 1.00 . . A 1837 ALA HA 1 1 A 29 78794 1 1 69 ALA HB1 H 2.941 22.056 -15.358 1.00 . . A 1837 ALA HB1 1 1 A 29 78795 1 1 69 ALA HB2 H 2.911 21.065 -16.829 1.00 . . A 1837 ALA HB2 1 1 A 29 78796 1 1 69 ALA HB3 H 4.412 21.869 -16.342 1.00 . . A 1837 ALA HB3 1 1 A 29 78797 1 1 69 ALA N N 3.589 24.372 -16.603 1.00 . . A 1837 ALA N 1 1 A 29 78798 1 1 69 ALA O O 0.792 24.252 -16.730 1.00 . . A 1837 ALA O 1 1 A 29 78799 1 1 70 GLY C C -1.120 22.405 -19.760 1.00 . . A 1838 GLY C 1 1 A 29 78800 1 1 70 GLY CA C -0.688 22.373 -18.292 1.00 . . A 1838 GLY CA 1 1 A 29 78801 1 1 70 GLY H H 1.339 21.750 -18.544 1.00 . . A 1838 GLY H 1 1 A 29 78802 1 1 70 GLY HA2 H -1.044 21.430 -17.876 1.00 . . A 1838 GLY HA2 1 1 A 29 78803 1 1 70 GLY HA3 H -1.196 23.180 -17.765 1.00 . . A 1838 GLY HA3 1 1 A 29 78804 1 1 70 GLY N N 0.767 22.452 -18.088 1.00 . . A 1838 GLY N 1 1 A 29 78805 1 1 70 GLY O O -0.289 22.467 -20.672 1.00 . . A 1838 GLY O 1 1 A 29 78806 1 1 71 LEU C C -3.166 23.920 -21.761 1.00 . . A 1839 LEU C 1 1 A 29 78807 1 1 71 LEU CA C -3.064 22.451 -21.314 1.00 . . A 1839 LEU CA 1 1 A 29 78808 1 1 71 LEU CB C -4.443 21.761 -21.233 1.00 . . A 1839 LEU CB 1 1 A 29 78809 1 1 71 LEU CD1 C -4.432 20.420 -23.410 1.00 . . A 1839 LEU CD1 1 1 A 29 78810 1 1 71 LEU CD2 C -6.590 21.094 -22.347 1.00 . . A 1839 LEU CD2 1 1 A 29 78811 1 1 71 LEU CG C -5.134 21.517 -22.591 1.00 . . A 1839 LEU CG 1 1 A 29 78812 1 1 71 LEU H H -3.051 22.329 -19.188 1.00 . . A 1839 LEU H 1 1 A 29 78813 1 1 71 LEU HA H -2.440 21.916 -22.029 1.00 . . A 1839 LEU HA 1 1 A 29 78814 1 1 71 LEU HB2 H -4.333 20.799 -20.729 1.00 . . A 1839 LEU HB2 1 1 A 29 78815 1 1 71 LEU HB3 H -5.095 22.380 -20.613 1.00 . . A 1839 LEU HB3 1 1 A 29 78816 1 1 71 LEU HD11 H -4.447 19.476 -22.865 1.00 . . A 1839 LEU HD11 1 1 A 29 78817 1 1 71 LEU HD12 H -4.942 20.288 -24.363 1.00 . . A 1839 LEU HD12 1 1 A 29 78818 1 1 71 LEU HD13 H -3.400 20.694 -23.609 1.00 . . A 1839 LEU HD13 1 1 A 29 78819 1 1 71 LEU HD21 H -7.119 21.877 -21.802 1.00 . . A 1839 LEU HD21 1 1 A 29 78820 1 1 71 LEU HD22 H -7.096 20.933 -23.299 1.00 . . A 1839 LEU HD22 1 1 A 29 78821 1 1 71 LEU HD23 H -6.622 20.171 -21.767 1.00 . . A 1839 LEU HD23 1 1 A 29 78822 1 1 71 LEU HG H -5.138 22.443 -23.167 1.00 . . A 1839 LEU HG 1 1 A 29 78823 1 1 71 LEU N N -2.436 22.372 -19.988 1.00 . . A 1839 LEU N 1 1 A 29 78824 1 1 71 LEU O O -3.674 24.764 -21.027 1.00 . . A 1839 LEU O 1 1 A 29 78825 1 1 72 HIS C C -3.248 25.762 -24.832 1.00 . . A 1840 HIS C 1 1 A 29 78826 1 1 72 HIS CA C -2.543 25.605 -23.471 1.00 . . A 1840 HIS CA 1 1 A 29 78827 1 1 72 HIS CB C -1.049 25.938 -23.603 1.00 . . A 1840 HIS CB 1 1 A 29 78828 1 1 72 HIS CD2 C 0.133 27.391 -21.849 1.00 . . A 1840 HIS CD2 1 1 A 29 78829 1 1 72 HIS CE1 C 0.597 25.879 -20.325 1.00 . . A 1840 HIS CE1 1 1 A 29 78830 1 1 72 HIS CG C -0.351 26.190 -22.291 1.00 . . A 1840 HIS CG 1 1 A 29 78831 1 1 72 HIS H H -2.334 23.495 -23.555 1.00 . . A 1840 HIS H 1 1 A 29 78832 1 1 72 HIS HA H -2.997 26.322 -22.783 1.00 . . A 1840 HIS HA 1 1 A 29 78833 1 1 72 HIS HB2 H -0.547 25.119 -24.116 1.00 . . A 1840 HIS HB2 1 1 A 29 78834 1 1 72 HIS HB3 H -0.939 26.833 -24.219 1.00 . . A 1840 HIS HB3 1 1 A 29 78835 1 1 72 HIS HD1 H -0.252 24.266 -21.363 1.00 . . A 1840 HIS HD1 1 1 A 29 78836 1 1 72 HIS HD2 H 0.068 28.331 -22.383 1.00 . . A 1840 HIS HD2 1 1 A 29 78837 1 1 72 HIS HE1 H 0.965 25.390 -19.431 1.00 . . A 1840 HIS HE1 1 1 A 29 78838 1 1 72 HIS N N -2.670 24.240 -22.950 1.00 . . A 1840 HIS N 1 1 A 29 78839 1 1 72 HIS ND1 N -0.046 25.257 -21.326 1.00 . . A 1840 HIS ND1 1 1 A 29 78840 1 1 72 HIS NE2 N 0.731 27.187 -20.599 1.00 . . A 1840 HIS NE2 1 1 A 29 78841 1 1 72 HIS O O -3.368 24.803 -25.600 1.00 . . A 1840 HIS O 1 1 A 29 78842 1 1 73 GLU C C -3.653 28.585 -27.013 1.00 . . A 1841 GLU C 1 1 A 29 78843 1 1 73 GLU CA C -4.348 27.359 -26.398 1.00 . . A 1841 GLU CA 1 1 A 29 78844 1 1 73 GLU CB C -5.834 27.645 -26.117 1.00 . . A 1841 GLU CB 1 1 A 29 78845 1 1 73 GLU CD C -8.121 28.202 -27.033 1.00 . . A 1841 GLU CD 1 1 A 29 78846 1 1 73 GLU CG C -6.655 27.916 -27.385 1.00 . . A 1841 GLU CG 1 1 A 29 78847 1 1 73 GLU H H -3.512 27.738 -24.489 1.00 . . A 1841 GLU H 1 1 A 29 78848 1 1 73 GLU HA H -4.284 26.531 -27.102 1.00 . . A 1841 GLU HA 1 1 A 29 78849 1 1 73 GLU HB2 H -6.265 26.781 -25.610 1.00 . . A 1841 GLU HB2 1 1 A 29 78850 1 1 73 GLU HB3 H -5.912 28.504 -25.450 1.00 . . A 1841 GLU HB3 1 1 A 29 78851 1 1 73 GLU HG2 H -6.245 28.776 -27.917 1.00 . . A 1841 GLU HG2 1 1 A 29 78852 1 1 73 GLU HG3 H -6.597 27.048 -28.043 1.00 . . A 1841 GLU HG3 1 1 A 29 78853 1 1 73 GLU N N -3.684 26.986 -25.143 1.00 . . A 1841 GLU N 1 1 A 29 78854 1 1 73 GLU O O -3.281 29.515 -26.294 1.00 . . A 1841 GLU O 1 1 A 29 78855 1 1 73 GLU OE1 O -8.454 29.369 -26.708 1.00 . . A 1841 GLU OE1 1 1 A 29 78856 1 1 73 GLU OE2 O -8.958 27.269 -27.078 1.00 . . A 1841 GLU OE2 1 1 A 29 78857 1 1 74 MET C C -3.926 30.205 -30.155 1.00 . . A 1842 MET C 1 1 A 29 78858 1 1 74 MET CA C -2.901 29.647 -29.153 1.00 . . A 1842 MET CA 1 1 A 29 78859 1 1 74 MET CB C -1.694 29.068 -29.911 1.00 . . A 1842 MET CB 1 1 A 29 78860 1 1 74 MET CE C 1.137 28.355 -31.441 1.00 . . A 1842 MET CE 1 1 A 29 78861 1 1 74 MET CG C -0.934 30.096 -30.764 1.00 . . A 1842 MET CG 1 1 A 29 78862 1 1 74 MET H H -3.864 27.777 -28.847 1.00 . . A 1842 MET H 1 1 A 29 78863 1 1 74 MET HA H -2.558 30.456 -28.509 1.00 . . A 1842 MET HA 1 1 A 29 78864 1 1 74 MET HB2 H -0.999 28.616 -29.203 1.00 . . A 1842 MET HB2 1 1 A 29 78865 1 1 74 MET HB3 H -2.062 28.284 -30.566 1.00 . . A 1842 MET HB3 1 1 A 29 78866 1 1 74 MET HE1 H 0.643 27.535 -30.922 1.00 . . A 1842 MET HE1 1 1 A 29 78867 1 1 74 MET HE2 H 1.799 27.942 -32.203 1.00 . . A 1842 MET HE2 1 1 A 29 78868 1 1 74 MET HE3 H 1.725 28.942 -30.735 1.00 . . A 1842 MET HE3 1 1 A 29 78869 1 1 74 MET HG2 H -1.626 30.852 -31.133 1.00 . . A 1842 MET HG2 1 1 A 29 78870 1 1 74 MET HG3 H -0.200 30.611 -30.146 1.00 . . A 1842 MET HG3 1 1 A 29 78871 1 1 74 MET N N -3.499 28.579 -28.341 1.00 . . A 1842 MET N 1 1 A 29 78872 1 1 74 MET O O -4.581 29.448 -30.874 1.00 . . A 1842 MET O 1 1 A 29 78873 1 1 74 MET SD S -0.114 29.394 -32.219 1.00 . . A 1842 MET SD 1 1 A 29 78874 1 1 75 ASP C C -3.768 32.967 -32.227 1.00 . . A 1843 ASP C 1 1 A 29 78875 1 1 75 ASP CA C -4.757 32.300 -31.247 1.00 . . A 1843 ASP CA 1 1 A 29 78876 1 1 75 ASP CB C -5.582 33.357 -30.490 1.00 . . A 1843 ASP CB 1 1 A 29 78877 1 1 75 ASP CG C -6.519 34.177 -31.388 1.00 . . A 1843 ASP CG 1 1 A 29 78878 1 1 75 ASP H H -3.433 32.067 -29.603 1.00 . . A 1843 ASP H 1 1 A 29 78879 1 1 75 ASP HA H -5.436 31.650 -31.803 1.00 . . A 1843 ASP HA 1 1 A 29 78880 1 1 75 ASP HB2 H -6.179 32.850 -29.728 1.00 . . A 1843 ASP HB2 1 1 A 29 78881 1 1 75 ASP HB3 H -4.904 34.037 -29.969 1.00 . . A 1843 ASP HB3 1 1 A 29 78882 1 1 75 ASP N N -4.015 31.529 -30.241 1.00 . . A 1843 ASP N 1 1 A 29 78883 1 1 75 ASP O O -2.774 33.539 -31.776 1.00 . . A 1843 ASP O 1 1 A 29 78884 1 1 75 ASP OD1 O -6.036 35.074 -32.117 1.00 . . A 1843 ASP OD1 1 1 A 29 78885 1 1 75 ASP OD2 O -7.750 33.948 -31.328 1.00 . . A 1843 ASP OD2 1 1 A 29 78886 1 1 76 ILE C C -4.100 34.279 -35.623 1.00 . . A 1844 ILE C 1 1 A 29 78887 1 1 76 ILE CA C -3.202 33.573 -34.592 1.00 . . A 1844 ILE CA 1 1 A 29 78888 1 1 76 ILE CB C -2.271 32.554 -35.304 1.00 . . A 1844 ILE CB 1 1 A 29 78889 1 1 76 ILE CD1 C -0.146 32.707 -33.816 1.00 . . A 1844 ILE CD1 1 1 A 29 78890 1 1 76 ILE CG1 C -1.287 31.833 -34.358 1.00 . . A 1844 ILE CG1 1 1 A 29 78891 1 1 76 ILE CG2 C -1.472 33.217 -36.445 1.00 . . A 1844 ILE CG2 1 1 A 29 78892 1 1 76 ILE H H -4.834 32.392 -33.855 1.00 . . A 1844 ILE H 1 1 A 29 78893 1 1 76 ILE HA H -2.582 34.342 -34.130 1.00 . . A 1844 ILE HA 1 1 A 29 78894 1 1 76 ILE HB H -2.903 31.784 -35.748 1.00 . . A 1844 ILE HB 1 1 A 29 78895 1 1 76 ILE HD11 H 0.573 32.915 -34.608 1.00 . . A 1844 ILE HD11 1 1 A 29 78896 1 1 76 ILE HD12 H -0.535 33.642 -33.427 1.00 . . A 1844 ILE HD12 1 1 A 29 78897 1 1 76 ILE HD13 H 0.365 32.178 -33.015 1.00 . . A 1844 ILE HD13 1 1 A 29 78898 1 1 76 ILE HG12 H -1.838 31.411 -33.521 1.00 . . A 1844 ILE HG12 1 1 A 29 78899 1 1 76 ILE HG13 H -0.840 30.996 -34.896 1.00 . . A 1844 ILE HG13 1 1 A 29 78900 1 1 76 ILE HG21 H -2.135 33.503 -37.262 1.00 . . A 1844 ILE HG21 1 1 A 29 78901 1 1 76 ILE HG22 H -0.955 34.108 -36.085 1.00 . . A 1844 ILE HG22 1 1 A 29 78902 1 1 76 ILE HG23 H -0.736 32.516 -36.839 1.00 . . A 1844 ILE HG23 1 1 A 29 78903 1 1 76 ILE N N -4.016 32.908 -33.545 1.00 . . A 1844 ILE N 1 1 A 29 78904 1 1 76 ILE O O -5.106 33.716 -36.072 1.00 . . A 1844 ILE O 1 1 A 29 78905 1 1 77 ARG C C -3.529 37.166 -37.916 1.00 . . A 1845 ARG C 1 1 A 29 78906 1 1 77 ARG CA C -4.438 36.307 -37.023 1.00 . . A 1845 ARG CA 1 1 A 29 78907 1 1 77 ARG CB C -5.553 37.117 -36.318 1.00 . . A 1845 ARG CB 1 1 A 29 78908 1 1 77 ARG CD C -4.298 38.912 -34.930 1.00 . . A 1845 ARG CD 1 1 A 29 78909 1 1 77 ARG CG C -5.268 37.724 -34.926 1.00 . . A 1845 ARG CG 1 1 A 29 78910 1 1 77 ARG CZ C -4.780 40.079 -32.743 1.00 . . A 1845 ARG CZ 1 1 A 29 78911 1 1 77 ARG H H -2.855 35.878 -35.654 1.00 . . A 1845 ARG H 1 1 A 29 78912 1 1 77 ARG HA H -4.942 35.619 -37.702 1.00 . . A 1845 ARG HA 1 1 A 29 78913 1 1 77 ARG HB2 H -5.893 37.908 -36.985 1.00 . . A 1845 ARG HB2 1 1 A 29 78914 1 1 77 ARG HB3 H -6.395 36.438 -36.186 1.00 . . A 1845 ARG HB3 1 1 A 29 78915 1 1 77 ARG HD2 H -3.354 38.591 -35.363 1.00 . . A 1845 ARG HD2 1 1 A 29 78916 1 1 77 ARG HD3 H -4.698 39.719 -35.544 1.00 . . A 1845 ARG HD3 1 1 A 29 78917 1 1 77 ARG HE H -3.021 39.333 -33.309 1.00 . . A 1845 ARG HE 1 1 A 29 78918 1 1 77 ARG HG2 H -6.220 38.062 -34.519 1.00 . . A 1845 ARG HG2 1 1 A 29 78919 1 1 77 ARG HG3 H -4.888 36.954 -34.255 1.00 . . A 1845 ARG HG3 1 1 A 29 78920 1 1 77 ARG HH11 H -6.421 40.158 -33.926 1.00 . . A 1845 ARG HH11 1 1 A 29 78921 1 1 77 ARG HH12 H -6.589 40.911 -32.374 1.00 . . A 1845 ARG HH12 1 1 A 29 78922 1 1 77 ARG HH21 H -3.343 40.268 -31.335 1.00 . . A 1845 ARG HH21 1 1 A 29 78923 1 1 77 ARG HH22 H -4.877 40.981 -30.935 1.00 . . A 1845 ARG HH22 1 1 A 29 78924 1 1 77 ARG N N -3.700 35.484 -36.054 1.00 . . A 1845 ARG N 1 1 A 29 78925 1 1 77 ARG NE N -3.993 39.412 -33.579 1.00 . . A 1845 ARG NE 1 1 A 29 78926 1 1 77 ARG NH1 N -6.028 40.386 -33.027 1.00 . . A 1845 ARG NH1 1 1 A 29 78927 1 1 77 ARG NH2 N -4.299 40.469 -31.582 1.00 . . A 1845 ARG NH2 1 1 A 29 78928 1 1 77 ARG O O -2.594 37.816 -37.447 1.00 . . A 1845 ARG O 1 1 A 29 78929 1 1 78 TYR C C -4.086 39.239 -40.541 1.00 . . A 1846 TYR C 1 1 A 29 78930 1 1 78 TYR CA C -3.190 38.026 -40.238 1.00 . . A 1846 TYR CA 1 1 A 29 78931 1 1 78 TYR CB C -2.927 37.199 -41.508 1.00 . . A 1846 TYR CB 1 1 A 29 78932 1 1 78 TYR CD1 C -2.257 38.939 -43.254 1.00 . . A 1846 TYR CD1 1 1 A 29 78933 1 1 78 TYR CD2 C -0.614 37.303 -42.523 1.00 . . A 1846 TYR CD2 1 1 A 29 78934 1 1 78 TYR CE1 C -1.285 39.543 -44.079 1.00 . . A 1846 TYR CE1 1 1 A 29 78935 1 1 78 TYR CE2 C 0.365 37.906 -43.331 1.00 . . A 1846 TYR CE2 1 1 A 29 78936 1 1 78 TYR CG C -1.917 37.827 -42.456 1.00 . . A 1846 TYR CG 1 1 A 29 78937 1 1 78 TYR CZ C 0.035 39.037 -44.107 1.00 . . A 1846 TYR CZ 1 1 A 29 78938 1 1 78 TYR H H -4.656 36.677 -39.501 1.00 . . A 1846 TYR H 1 1 A 29 78939 1 1 78 TYR HA H -2.230 38.380 -39.864 1.00 . . A 1846 TYR HA 1 1 A 29 78940 1 1 78 TYR HB2 H -2.551 36.219 -41.210 1.00 . . A 1846 TYR HB2 1 1 A 29 78941 1 1 78 TYR HB3 H -3.865 37.032 -42.040 1.00 . . A 1846 TYR HB3 1 1 A 29 78942 1 1 78 TYR HD1 H -3.261 39.337 -43.231 1.00 . . A 1846 TYR HD1 1 1 A 29 78943 1 1 78 TYR HD2 H -0.355 36.432 -41.941 1.00 . . A 1846 TYR HD2 1 1 A 29 78944 1 1 78 TYR HE1 H -1.546 40.397 -44.688 1.00 . . A 1846 TYR HE1 1 1 A 29 78945 1 1 78 TYR HE2 H 1.365 37.505 -43.353 1.00 . . A 1846 TYR HE2 1 1 A 29 78946 1 1 78 TYR HH H 1.859 39.217 -44.777 1.00 . . A 1846 TYR HH 1 1 A 29 78947 1 1 78 TYR N N -3.822 37.179 -39.218 1.00 . . A 1846 TYR N 1 1 A 29 78948 1 1 78 TYR O O -5.257 39.076 -40.887 1.00 . . A 1846 TYR O 1 1 A 29 78949 1 1 78 TYR OH O 0.990 39.631 -44.874 1.00 . . A 1846 TYR OH 1 1 A 29 78950 1 1 79 ASP C C -5.624 41.780 -39.778 1.00 . . A 1847 ASP C 1 1 A 29 78951 1 1 79 ASP CA C -4.287 41.731 -40.566 1.00 . . A 1847 ASP CA 1 1 A 29 78952 1 1 79 ASP CB C -4.423 42.031 -42.073 1.00 . . A 1847 ASP CB 1 1 A 29 78953 1 1 79 ASP CG C -4.896 43.467 -42.369 1.00 . . A 1847 ASP CG 1 1 A 29 78954 1 1 79 ASP H H -2.565 40.508 -40.177 1.00 . . A 1847 ASP H 1 1 A 29 78955 1 1 79 ASP HA H -3.655 42.509 -40.135 1.00 . . A 1847 ASP HA 1 1 A 29 78956 1 1 79 ASP HB2 H -3.448 41.896 -42.546 1.00 . . A 1847 ASP HB2 1 1 A 29 78957 1 1 79 ASP HB3 H -5.113 41.314 -42.522 1.00 . . A 1847 ASP HB3 1 1 A 29 78958 1 1 79 ASP N N -3.561 40.458 -40.384 1.00 . . A 1847 ASP N 1 1 A 29 78959 1 1 79 ASP O O -6.639 42.284 -40.262 1.00 . . A 1847 ASP O 1 1 A 29 78960 1 1 79 ASP OD1 O -4.357 44.423 -41.759 1.00 . . A 1847 ASP OD1 1 1 A 29 78961 1 1 79 ASP OD2 O -5.777 43.642 -43.246 1.00 . . A 1847 ASP OD2 1 1 A 29 78962 1 1 80 ASN C C -7.778 39.960 -37.948 1.00 . . A 1848 ASN C 1 1 A 29 78963 1 1 80 ASN CA C -6.735 41.062 -37.613 1.00 . . A 1848 ASN CA 1 1 A 29 78964 1 1 80 ASN CB C -7.388 42.437 -37.348 1.00 . . A 1848 ASN CB 1 1 A 29 78965 1 1 80 ASN CG C -8.161 42.501 -36.030 1.00 . . A 1848 ASN CG 1 1 A 29 78966 1 1 80 ASN H H -4.741 40.783 -38.290 1.00 . . A 1848 ASN H 1 1 A 29 78967 1 1 80 ASN HA H -6.268 40.749 -36.681 1.00 . . A 1848 ASN HA 1 1 A 29 78968 1 1 80 ASN HB2 H -6.614 43.206 -37.311 1.00 . . A 1848 ASN HB2 1 1 A 29 78969 1 1 80 ASN HB3 H -8.066 42.679 -38.167 1.00 . . A 1848 ASN HB3 1 1 A 29 78970 1 1 80 ASN HD21 H -9.488 43.844 -36.773 1.00 . . A 1848 ASN HD21 1 1 A 29 78971 1 1 80 ASN HD22 H -9.731 43.359 -35.103 1.00 . . A 1848 ASN HD22 1 1 A 29 78972 1 1 80 ASN N N -5.625 41.176 -38.579 1.00 . . A 1848 ASN N 1 1 A 29 78973 1 1 80 ASN ND2 N -9.213 43.300 -35.968 1.00 . . A 1848 ASN ND2 1 1 A 29 78974 1 1 80 ASN O O -8.729 39.761 -37.189 1.00 . . A 1848 ASN O 1 1 A 29 78975 1 1 80 ASN OD1 O -7.824 41.855 -35.043 1.00 . . A 1848 ASN OD1 1 1 A 29 78976 1 1 81 MET C C -7.753 36.740 -39.154 1.00 . . A 1849 MET C 1 1 A 29 78977 1 1 81 MET CA C -8.451 38.078 -39.450 1.00 . . A 1849 MET CA 1 1 A 29 78978 1 1 81 MET CB C -8.779 38.214 -40.945 1.00 . . A 1849 MET CB 1 1 A 29 78979 1 1 81 MET CE C -11.156 38.840 -43.204 1.00 . . A 1849 MET CE 1 1 A 29 78980 1 1 81 MET CG C -9.811 37.179 -41.417 1.00 . . A 1849 MET CG 1 1 A 29 78981 1 1 81 MET H H -6.796 39.416 -39.630 1.00 . . A 1849 MET H 1 1 A 29 78982 1 1 81 MET HA H -9.389 38.104 -38.894 1.00 . . A 1849 MET HA 1 1 A 29 78983 1 1 81 MET HB2 H -9.178 39.214 -41.123 1.00 . . A 1849 MET HB2 1 1 A 29 78984 1 1 81 MET HB3 H -7.865 38.102 -41.532 1.00 . . A 1849 MET HB3 1 1 A 29 78985 1 1 81 MET HE1 H -10.493 39.669 -42.949 1.00 . . A 1849 MET HE1 1 1 A 29 78986 1 1 81 MET HE2 H -11.560 39.011 -44.203 1.00 . . A 1849 MET HE2 1 1 A 29 78987 1 1 81 MET HE3 H -11.980 38.806 -42.490 1.00 . . A 1849 MET HE3 1 1 A 29 78988 1 1 81 MET HG2 H -9.412 36.181 -41.232 1.00 . . A 1849 MET HG2 1 1 A 29 78989 1 1 81 MET HG3 H -10.722 37.287 -40.824 1.00 . . A 1849 MET HG3 1 1 A 29 78990 1 1 81 MET N N -7.604 39.216 -39.049 1.00 . . A 1849 MET N 1 1 A 29 78991 1 1 81 MET O O -6.578 36.566 -39.470 1.00 . . A 1849 MET O 1 1 A 29 78992 1 1 81 MET SD S -10.244 37.273 -43.176 1.00 . . A 1849 MET SD 1 1 A 29 78993 1 1 82 HIS C C -7.333 33.727 -39.514 1.00 . . A 1850 HIS C 1 1 A 29 78994 1 1 82 HIS CA C -7.933 34.432 -38.276 1.00 . . A 1850 HIS CA 1 1 A 29 78995 1 1 82 HIS CB C -9.044 33.563 -37.654 1.00 . . A 1850 HIS CB 1 1 A 29 78996 1 1 82 HIS CD2 C -8.748 34.527 -35.295 1.00 . . A 1850 HIS CD2 1 1 A 29 78997 1 1 82 HIS CE1 C -9.124 32.701 -34.121 1.00 . . A 1850 HIS CE1 1 1 A 29 78998 1 1 82 HIS CG C -9.032 33.502 -36.149 1.00 . . A 1850 HIS CG 1 1 A 29 78999 1 1 82 HIS H H -9.431 35.961 -38.334 1.00 . . A 1850 HIS H 1 1 A 29 79000 1 1 82 HIS HA H -7.129 34.532 -37.547 1.00 . . A 1850 HIS HA 1 1 A 29 79001 1 1 82 HIS HB2 H -10.024 33.899 -37.991 1.00 . . A 1850 HIS HB2 1 1 A 29 79002 1 1 82 HIS HB3 H -8.923 32.537 -38.008 1.00 . . A 1850 HIS HB3 1 1 A 29 79003 1 1 82 HIS HD2 H -8.501 35.543 -35.567 1.00 . . A 1850 HIS HD2 1 1 A 29 79004 1 1 82 HIS HE1 H -9.219 32.031 -33.275 1.00 . . A 1850 HIS HE1 1 1 A 29 79005 1 1 82 HIS HE2 H -8.568 34.476 -33.153 1.00 . . A 1850 HIS HE2 1 1 A 29 79006 1 1 82 HIS N N -8.466 35.774 -38.568 1.00 . . A 1850 HIS N 1 1 A 29 79007 1 1 82 HIS ND1 N -9.277 32.345 -35.406 1.00 . . A 1850 HIS ND1 1 1 A 29 79008 1 1 82 HIS NE2 N -8.800 34.002 -34.024 1.00 . . A 1850 HIS NE2 1 1 A 29 79009 1 1 82 HIS O O -7.939 33.713 -40.590 1.00 . . A 1850 HIS O 1 1 A 29 79010 1 1 83 ILE C C -6.392 30.781 -40.251 1.00 . . A 1851 ILE C 1 1 A 29 79011 1 1 83 ILE CA C -5.630 32.127 -40.339 1.00 . . A 1851 ILE CA 1 1 A 29 79012 1 1 83 ILE CB C -4.092 31.965 -40.193 1.00 . . A 1851 ILE CB 1 1 A 29 79013 1 1 83 ILE CD1 C -2.204 30.818 -38.878 1.00 . . A 1851 ILE CD1 1 1 A 29 79014 1 1 83 ILE CG1 C -3.664 31.288 -38.872 1.00 . . A 1851 ILE CG1 1 1 A 29 79015 1 1 83 ILE CG2 C -3.400 33.330 -40.382 1.00 . . A 1851 ILE CG2 1 1 A 29 79016 1 1 83 ILE H H -5.745 33.118 -38.428 1.00 . . A 1851 ILE H 1 1 A 29 79017 1 1 83 ILE HA H -5.819 32.532 -41.336 1.00 . . A 1851 ILE HA 1 1 A 29 79018 1 1 83 ILE HB H -3.748 31.323 -41.005 1.00 . . A 1851 ILE HB 1 1 A 29 79019 1 1 83 ILE HD11 H -2.046 30.114 -39.696 1.00 . . A 1851 ILE HD11 1 1 A 29 79020 1 1 83 ILE HD12 H -1.526 31.662 -38.996 1.00 . . A 1851 ILE HD12 1 1 A 29 79021 1 1 83 ILE HD13 H -1.982 30.318 -37.935 1.00 . . A 1851 ILE HD13 1 1 A 29 79022 1 1 83 ILE HG12 H -3.822 31.976 -38.042 1.00 . . A 1851 ILE HG12 1 1 A 29 79023 1 1 83 ILE HG13 H -4.275 30.405 -38.700 1.00 . . A 1851 ILE HG13 1 1 A 29 79024 1 1 83 ILE HG21 H -3.587 33.979 -39.526 1.00 . . A 1851 ILE HG21 1 1 A 29 79025 1 1 83 ILE HG22 H -2.324 33.194 -40.496 1.00 . . A 1851 ILE HG22 1 1 A 29 79026 1 1 83 ILE HG23 H -3.775 33.814 -41.284 1.00 . . A 1851 ILE HG23 1 1 A 29 79027 1 1 83 ILE N N -6.172 33.081 -39.346 1.00 . . A 1851 ILE N 1 1 A 29 79028 1 1 83 ILE O O -6.901 30.460 -39.170 1.00 . . A 1851 ILE O 1 1 A 29 79029 1 1 84 PRO C C -6.612 27.675 -40.301 1.00 . . A 1852 PRO C 1 1 A 29 79030 1 1 84 PRO CA C -7.195 28.692 -41.297 1.00 . . A 1852 PRO CA 1 1 A 29 79031 1 1 84 PRO CB C -7.173 28.172 -42.740 1.00 . . A 1852 PRO CB 1 1 A 29 79032 1 1 84 PRO CD C -5.921 30.200 -42.657 1.00 . . A 1852 PRO CD 1 1 A 29 79033 1 1 84 PRO CG C -5.945 28.841 -43.353 1.00 . . A 1852 PRO CG 1 1 A 29 79034 1 1 84 PRO HA H -8.230 28.883 -41.014 1.00 . . A 1852 PRO HA 1 1 A 29 79035 1 1 84 PRO HB2 H -7.107 27.085 -42.790 1.00 . . A 1852 PRO HB2 1 1 A 29 79036 1 1 84 PRO HB3 H -8.068 28.517 -43.260 1.00 . . A 1852 PRO HB3 1 1 A 29 79037 1 1 84 PRO HD2 H -4.902 30.581 -42.635 1.00 . . A 1852 PRO HD2 1 1 A 29 79038 1 1 84 PRO HD3 H -6.570 30.896 -43.190 1.00 . . A 1852 PRO HD3 1 1 A 29 79039 1 1 84 PRO HG2 H -5.048 28.275 -43.090 1.00 . . A 1852 PRO HG2 1 1 A 29 79040 1 1 84 PRO HG3 H -6.033 28.940 -44.435 1.00 . . A 1852 PRO HG3 1 1 A 29 79041 1 1 84 PRO N N -6.462 29.963 -41.324 1.00 . . A 1852 PRO N 1 1 A 29 79042 1 1 84 PRO O O -7.346 26.816 -39.815 1.00 . . A 1852 PRO O 1 1 A 29 79043 1 1 85 GLY C C -4.928 27.471 -37.466 1.00 . . A 1853 GLY C 1 1 A 29 79044 1 1 85 GLY CA C -4.674 26.990 -38.901 1.00 . . A 1853 GLY CA 1 1 A 29 79045 1 1 85 GLY H H -4.762 28.497 -40.406 1.00 . . A 1853 GLY H 1 1 A 29 79046 1 1 85 GLY HA2 H -5.032 25.962 -38.965 1.00 . . A 1853 GLY HA2 1 1 A 29 79047 1 1 85 GLY HA3 H -3.596 27.007 -39.064 1.00 . . A 1853 GLY HA3 1 1 A 29 79048 1 1 85 GLY N N -5.324 27.796 -39.942 1.00 . . A 1853 GLY N 1 1 A 29 79049 1 1 85 GLY O O -4.356 26.906 -36.541 1.00 . . A 1853 GLY O 1 1 A 29 79050 1 1 86 SER C C -7.489 28.491 -35.451 1.00 . . A 1854 SER C 1 1 A 29 79051 1 1 86 SER CA C -6.109 29.012 -35.917 1.00 . . A 1854 SER CA 1 1 A 29 79052 1 1 86 SER CB C -6.123 30.546 -35.958 1.00 . . A 1854 SER CB 1 1 A 29 79053 1 1 86 SER H H -6.217 28.919 -38.050 1.00 . . A 1854 SER H 1 1 A 29 79054 1 1 86 SER HA H -5.347 28.711 -35.200 1.00 . . A 1854 SER HA 1 1 A 29 79055 1 1 86 SER HB2 H -5.193 30.900 -36.403 1.00 . . A 1854 SER HB2 1 1 A 29 79056 1 1 86 SER HB3 H -6.956 30.878 -36.580 1.00 . . A 1854 SER HB3 1 1 A 29 79057 1 1 86 SER HG H -6.737 31.954 -34.762 1.00 . . A 1854 SER HG 1 1 A 29 79058 1 1 86 SER N N -5.752 28.498 -37.251 1.00 . . A 1854 SER N 1 1 A 29 79059 1 1 86 SER O O -8.384 28.306 -36.292 1.00 . . A 1854 SER O 1 1 A 29 79060 1 1 86 SER OG O -6.248 31.112 -34.663 1.00 . . A 1854 SER OG 1 1 A 29 79061 1 1 87 PRO C C -5.957 26.888 -33.046 1.00 . . A 1855 PRO C 1 1 A 29 79062 1 1 87 PRO CA C -6.723 28.223 -33.059 1.00 . . A 1855 PRO CA 1 1 A 29 79063 1 1 87 PRO CB C -7.546 28.403 -31.779 1.00 . . A 1855 PRO CB 1 1 A 29 79064 1 1 87 PRO CD C -9.040 27.991 -33.599 1.00 . . A 1855 PRO CD 1 1 A 29 79065 1 1 87 PRO CG C -8.852 27.685 -32.113 1.00 . . A 1855 PRO CG 1 1 A 29 79066 1 1 87 PRO HA H -6.014 29.045 -33.136 1.00 . . A 1855 PRO HA 1 1 A 29 79067 1 1 87 PRO HB2 H -7.061 27.972 -30.901 1.00 . . A 1855 PRO HB2 1 1 A 29 79068 1 1 87 PRO HB3 H -7.742 29.465 -31.618 1.00 . . A 1855 PRO HB3 1 1 A 29 79069 1 1 87 PRO HD2 H -9.504 27.142 -34.102 1.00 . . A 1855 PRO HD2 1 1 A 29 79070 1 1 87 PRO HD3 H -9.662 28.879 -33.715 1.00 . . A 1855 PRO HD3 1 1 A 29 79071 1 1 87 PRO HG2 H -8.729 26.610 -31.970 1.00 . . A 1855 PRO HG2 1 1 A 29 79072 1 1 87 PRO HG3 H -9.683 28.059 -31.515 1.00 . . A 1855 PRO HG3 1 1 A 29 79073 1 1 87 PRO N N -7.712 28.264 -34.139 1.00 . . A 1855 PRO N 1 1 A 29 79074 1 1 87 PRO O O -6.346 25.934 -33.721 1.00 . . A 1855 PRO O 1 1 A 29 79075 1 1 88 LEU C C -4.242 25.268 -30.410 1.00 . . A 1856 LEU C 1 1 A 29 79076 1 1 88 LEU CA C -4.158 25.580 -31.916 1.00 . . A 1856 LEU CA 1 1 A 29 79077 1 1 88 LEU CB C -2.684 25.705 -32.361 1.00 . . A 1856 LEU CB 1 1 A 29 79078 1 1 88 LEU CD1 C -0.941 25.993 -34.155 1.00 . . A 1856 LEU CD1 1 1 A 29 79079 1 1 88 LEU CD2 C -3.022 24.728 -34.690 1.00 . . A 1856 LEU CD2 1 1 A 29 79080 1 1 88 LEU CG C -2.448 25.892 -33.874 1.00 . . A 1856 LEU CG 1 1 A 29 79081 1 1 88 LEU H H -4.660 27.643 -31.696 1.00 . . A 1856 LEU H 1 1 A 29 79082 1 1 88 LEU HA H -4.613 24.734 -32.433 1.00 . . A 1856 LEU HA 1 1 A 29 79083 1 1 88 LEU HB2 H -2.232 26.546 -31.842 1.00 . . A 1856 LEU HB2 1 1 A 29 79084 1 1 88 LEU HB3 H -2.154 24.809 -32.042 1.00 . . A 1856 LEU HB3 1 1 A 29 79085 1 1 88 LEU HD11 H -0.776 26.124 -35.224 1.00 . . A 1856 LEU HD11 1 1 A 29 79086 1 1 88 LEU HD12 H -0.523 26.849 -33.629 1.00 . . A 1856 LEU HD12 1 1 A 29 79087 1 1 88 LEU HD13 H -0.430 25.088 -33.827 1.00 . . A 1856 LEU HD13 1 1 A 29 79088 1 1 88 LEU HD21 H -4.106 24.718 -34.611 1.00 . . A 1856 LEU HD21 1 1 A 29 79089 1 1 88 LEU HD22 H -2.758 24.843 -35.741 1.00 . . A 1856 LEU HD22 1 1 A 29 79090 1 1 88 LEU HD23 H -2.623 23.788 -34.320 1.00 . . A 1856 LEU HD23 1 1 A 29 79091 1 1 88 LEU HG H -2.918 26.820 -34.199 1.00 . . A 1856 LEU HG 1 1 A 29 79092 1 1 88 LEU N N -4.893 26.814 -32.237 1.00 . . A 1856 LEU N 1 1 A 29 79093 1 1 88 LEU O O -4.470 26.165 -29.596 1.00 . . A 1856 LEU O 1 1 A 29 79094 1 1 89 GLN C C -3.114 22.382 -28.407 1.00 . . A 1857 GLN C 1 1 A 29 79095 1 1 89 GLN CA C -4.110 23.532 -28.639 1.00 . . A 1857 GLN CA 1 1 A 29 79096 1 1 89 GLN CB C -5.563 23.107 -28.348 1.00 . . A 1857 GLN CB 1 1 A 29 79097 1 1 89 GLN CD C -7.275 22.293 -26.653 1.00 . . A 1857 GLN CD 1 1 A 29 79098 1 1 89 GLN CG C -5.829 22.745 -26.878 1.00 . . A 1857 GLN CG 1 1 A 29 79099 1 1 89 GLN H H -3.818 23.313 -30.731 1.00 . . A 1857 GLN H 1 1 A 29 79100 1 1 89 GLN HA H -3.844 24.349 -27.968 1.00 . . A 1857 GLN HA 1 1 A 29 79101 1 1 89 GLN HB2 H -6.227 23.929 -28.621 1.00 . . A 1857 GLN HB2 1 1 A 29 79102 1 1 89 GLN HB3 H -5.814 22.249 -28.973 1.00 . . A 1857 GLN HB3 1 1 A 29 79103 1 1 89 GLN HE21 H -6.736 20.509 -25.852 1.00 . . A 1857 GLN HE21 1 1 A 29 79104 1 1 89 GLN HE22 H -8.458 20.825 -25.983 1.00 . . A 1857 GLN HE22 1 1 A 29 79105 1 1 89 GLN HG2 H -5.154 21.946 -26.572 1.00 . . A 1857 GLN HG2 1 1 A 29 79106 1 1 89 GLN HG3 H -5.639 23.613 -26.248 1.00 . . A 1857 GLN HG3 1 1 A 29 79107 1 1 89 GLN N N -4.029 24.006 -30.026 1.00 . . A 1857 GLN N 1 1 A 29 79108 1 1 89 GLN NE2 N -7.500 21.102 -26.135 1.00 . . A 1857 GLN NE2 1 1 A 29 79109 1 1 89 GLN O O -2.949 21.518 -29.271 1.00 . . A 1857 GLN O 1 1 A 29 79110 1 1 89 GLN OE1 O -8.234 22.996 -26.949 1.00 . . A 1857 GLN OE1 1 1 A 29 79111 1 1 90 PHE C C -1.081 21.425 -25.380 1.00 . . A 1858 PHE C 1 1 A 29 79112 1 1 90 PHE CA C -1.365 21.436 -26.896 1.00 . . A 1858 PHE CA 1 1 A 29 79113 1 1 90 PHE CB C -0.092 21.789 -27.694 1.00 . . A 1858 PHE CB 1 1 A 29 79114 1 1 90 PHE CD1 C 0.259 24.197 -26.949 1.00 . . A 1858 PHE CD1 1 1 A 29 79115 1 1 90 PHE CD2 C 2.026 22.570 -26.543 1.00 . . A 1858 PHE CD2 1 1 A 29 79116 1 1 90 PHE CE1 C 1.022 25.183 -26.300 1.00 . . A 1858 PHE CE1 1 1 A 29 79117 1 1 90 PHE CE2 C 2.790 23.559 -25.902 1.00 . . A 1858 PHE CE2 1 1 A 29 79118 1 1 90 PHE CG C 0.756 22.884 -27.066 1.00 . . A 1858 PHE CG 1 1 A 29 79119 1 1 90 PHE CZ C 2.284 24.864 -25.772 1.00 . . A 1858 PHE CZ 1 1 A 29 79120 1 1 90 PHE H H -2.659 23.092 -26.562 1.00 . . A 1858 PHE H 1 1 A 29 79121 1 1 90 PHE HA H -1.674 20.430 -27.182 1.00 . . A 1858 PHE HA 1 1 A 29 79122 1 1 90 PHE HB2 H 0.513 20.885 -27.779 1.00 . . A 1858 PHE HB2 1 1 A 29 79123 1 1 90 PHE HB3 H -0.350 22.082 -28.712 1.00 . . A 1858 PHE HB3 1 1 A 29 79124 1 1 90 PHE HD1 H -0.710 24.451 -27.351 1.00 . . A 1858 PHE HD1 1 1 A 29 79125 1 1 90 PHE HD2 H 2.417 21.565 -26.624 1.00 . . A 1858 PHE HD2 1 1 A 29 79126 1 1 90 PHE HE1 H 0.640 26.192 -26.216 1.00 . . A 1858 PHE HE1 1 1 A 29 79127 1 1 90 PHE HE2 H 3.766 23.313 -25.512 1.00 . . A 1858 PHE HE2 1 1 A 29 79128 1 1 90 PHE HZ H 2.872 25.627 -25.282 1.00 . . A 1858 PHE HZ 1 1 A 29 79129 1 1 90 PHE N N -2.451 22.368 -27.242 1.00 . . A 1858 PHE N 1 1 A 29 79130 1 1 90 PHE O O -1.622 22.247 -24.639 1.00 . . A 1858 PHE O 1 1 A 29 79131 1 1 91 TYR C C 1.662 20.757 -23.234 1.00 . . A 1859 TYR C 1 1 A 29 79132 1 1 91 TYR CA C 0.175 20.423 -23.487 1.00 . . A 1859 TYR CA 1 1 A 29 79133 1 1 91 TYR CB C -0.183 19.017 -22.985 1.00 . . A 1859 TYR CB 1 1 A 29 79134 1 1 91 TYR CD1 C -1.451 19.222 -20.810 1.00 . . A 1859 TYR CD1 1 1 A 29 79135 1 1 91 TYR CD2 C 0.856 18.449 -20.735 1.00 . . A 1859 TYR CD2 1 1 A 29 79136 1 1 91 TYR CE1 C -1.543 19.108 -19.410 1.00 . . A 1859 TYR CE1 1 1 A 29 79137 1 1 91 TYR CE2 C 0.777 18.345 -19.331 1.00 . . A 1859 TYR CE2 1 1 A 29 79138 1 1 91 TYR CG C -0.255 18.893 -21.476 1.00 . . A 1859 TYR CG 1 1 A 29 79139 1 1 91 TYR CZ C -0.423 18.680 -18.665 1.00 . . A 1859 TYR CZ 1 1 A 29 79140 1 1 91 TYR H H 0.230 19.892 -25.557 1.00 . . A 1859 TYR H 1 1 A 29 79141 1 1 91 TYR HA H -0.423 21.126 -22.909 1.00 . . A 1859 TYR HA 1 1 A 29 79142 1 1 91 TYR HB2 H -1.165 18.751 -23.380 1.00 . . A 1859 TYR HB2 1 1 A 29 79143 1 1 91 TYR HB3 H 0.536 18.296 -23.379 1.00 . . A 1859 TYR HB3 1 1 A 29 79144 1 1 91 TYR HD1 H -2.309 19.547 -21.378 1.00 . . A 1859 TYR HD1 1 1 A 29 79145 1 1 91 TYR HD2 H 1.773 18.185 -21.241 1.00 . . A 1859 TYR HD2 1 1 A 29 79146 1 1 91 TYR HE1 H -2.465 19.350 -18.904 1.00 . . A 1859 TYR HE1 1 1 A 29 79147 1 1 91 TYR HE2 H 1.629 18.006 -18.762 1.00 . . A 1859 TYR HE2 1 1 A 29 79148 1 1 91 TYR HH H 0.318 18.295 -16.896 1.00 . . A 1859 TYR HH 1 1 A 29 79149 1 1 91 TYR N N -0.211 20.526 -24.905 1.00 . . A 1859 TYR N 1 1 A 29 79150 1 1 91 TYR O O 2.548 20.278 -23.947 1.00 . . A 1859 TYR O 1 1 A 29 79151 1 1 91 TYR OH O -0.507 18.594 -17.307 1.00 . . A 1859 TYR OH 1 1 A 29 79152 1 1 92 VAL C C 3.607 21.059 -20.463 1.00 . . A 1860 VAL C 1 1 A 29 79153 1 1 92 VAL CA C 3.287 21.898 -21.703 1.00 . . A 1860 VAL CA 1 1 A 29 79154 1 1 92 VAL CB C 3.393 23.404 -21.345 1.00 . . A 1860 VAL CB 1 1 A 29 79155 1 1 92 VAL CG1 C 4.804 23.779 -20.854 1.00 . . A 1860 VAL CG1 1 1 A 29 79156 1 1 92 VAL CG2 C 3.072 24.301 -22.549 1.00 . . A 1860 VAL CG2 1 1 A 29 79157 1 1 92 VAL H H 1.148 21.842 -21.618 1.00 . . A 1860 VAL H 1 1 A 29 79158 1 1 92 VAL HA H 4.019 21.680 -22.483 1.00 . . A 1860 VAL HA 1 1 A 29 79159 1 1 92 VAL HB H 2.673 23.624 -20.554 1.00 . . A 1860 VAL HB 1 1 A 29 79160 1 1 92 VAL HG11 H 5.015 23.293 -19.905 1.00 . . A 1860 VAL HG11 1 1 A 29 79161 1 1 92 VAL HG12 H 5.552 23.476 -21.588 1.00 . . A 1860 VAL HG12 1 1 A 29 79162 1 1 92 VAL HG13 H 4.875 24.857 -20.704 1.00 . . A 1860 VAL HG13 1 1 A 29 79163 1 1 92 VAL HG21 H 3.814 24.144 -23.329 1.00 . . A 1860 VAL HG21 1 1 A 29 79164 1 1 92 VAL HG22 H 2.078 24.080 -22.939 1.00 . . A 1860 VAL HG22 1 1 A 29 79165 1 1 92 VAL HG23 H 3.095 25.349 -22.248 1.00 . . A 1860 VAL HG23 1 1 A 29 79166 1 1 92 VAL N N 1.937 21.543 -22.188 1.00 . . A 1860 VAL N 1 1 A 29 79167 1 1 92 VAL O O 2.754 20.894 -19.595 1.00 . . A 1860 VAL O 1 1 A 29 79168 1 1 93 ASP C C 6.877 19.747 -19.200 1.00 . . A 1861 ASP C 1 1 A 29 79169 1 1 93 ASP CA C 5.337 19.761 -19.235 1.00 . . A 1861 ASP CA 1 1 A 29 79170 1 1 93 ASP CB C 4.774 18.330 -19.339 1.00 . . A 1861 ASP CB 1 1 A 29 79171 1 1 93 ASP CG C 4.829 17.511 -18.037 1.00 . . A 1861 ASP CG 1 1 A 29 79172 1 1 93 ASP H H 5.503 20.752 -21.104 1.00 . . A 1861 ASP H 1 1 A 29 79173 1 1 93 ASP HA H 4.980 20.215 -18.308 1.00 . . A 1861 ASP HA 1 1 A 29 79174 1 1 93 ASP HB2 H 3.732 18.374 -19.653 1.00 . . A 1861 ASP HB2 1 1 A 29 79175 1 1 93 ASP HB3 H 5.324 17.798 -20.115 1.00 . . A 1861 ASP HB3 1 1 A 29 79176 1 1 93 ASP N N 4.841 20.560 -20.364 1.00 . . A 1861 ASP N 1 1 A 29 79177 1 1 93 ASP O O 7.532 20.117 -20.176 1.00 . . A 1861 ASP O 1 1 A 29 79178 1 1 93 ASP OD1 O 5.108 18.069 -16.950 1.00 . . A 1861 ASP OD1 1 1 A 29 79179 1 1 93 ASP OD2 O 4.558 16.292 -18.122 1.00 . . A 1861 ASP OD2 1 1 A 29 79180 1 1 94 TYR C C 9.398 17.894 -18.774 1.00 . . A 1862 TYR C 1 1 A 29 79181 1 1 94 TYR CA C 8.917 19.112 -17.960 1.00 . . A 1862 TYR CA 1 1 A 29 79182 1 1 94 TYR CB C 9.291 19.001 -16.475 1.00 . . A 1862 TYR CB 1 1 A 29 79183 1 1 94 TYR CD1 C 10.176 21.241 -15.688 1.00 . . A 1862 TYR CD1 1 1 A 29 79184 1 1 94 TYR CD2 C 7.923 20.584 -15.035 1.00 . . A 1862 TYR CD2 1 1 A 29 79185 1 1 94 TYR CE1 C 10.029 22.458 -14.997 1.00 . . A 1862 TYR CE1 1 1 A 29 79186 1 1 94 TYR CE2 C 7.767 21.800 -14.340 1.00 . . A 1862 TYR CE2 1 1 A 29 79187 1 1 94 TYR CG C 9.127 20.301 -15.709 1.00 . . A 1862 TYR CG 1 1 A 29 79188 1 1 94 TYR CZ C 8.820 22.742 -14.321 1.00 . . A 1862 TYR CZ 1 1 A 29 79189 1 1 94 TYR H H 6.872 18.972 -17.339 1.00 . . A 1862 TYR H 1 1 A 29 79190 1 1 94 TYR HA H 9.414 19.996 -18.350 1.00 . . A 1862 TYR HA 1 1 A 29 79191 1 1 94 TYR HB2 H 8.679 18.230 -16.006 1.00 . . A 1862 TYR HB2 1 1 A 29 79192 1 1 94 TYR HB3 H 10.333 18.687 -16.399 1.00 . . A 1862 TYR HB3 1 1 A 29 79193 1 1 94 TYR HD1 H 11.098 21.027 -16.207 1.00 . . A 1862 TYR HD1 1 1 A 29 79194 1 1 94 TYR HD2 H 7.112 19.868 -15.054 1.00 . . A 1862 TYR HD2 1 1 A 29 79195 1 1 94 TYR HE1 H 10.834 23.179 -14.984 1.00 . . A 1862 TYR HE1 1 1 A 29 79196 1 1 94 TYR HE2 H 6.839 22.014 -13.828 1.00 . . A 1862 TYR HE2 1 1 A 29 79197 1 1 94 TYR HH H 7.812 24.013 -13.232 1.00 . . A 1862 TYR HH 1 1 A 29 79198 1 1 94 TYR N N 7.468 19.301 -18.091 1.00 . . A 1862 TYR N 1 1 A 29 79199 1 1 94 TYR O O 8.918 16.774 -18.578 1.00 . . A 1862 TYR O 1 1 A 29 79200 1 1 94 TYR OH O 8.677 23.925 -13.661 1.00 . . A 1862 TYR OH 1 1 A 29 79201 1 1 95 VAL C C 11.495 15.899 -20.154 1.00 . . A 1863 VAL C 1 1 A 29 79202 1 1 95 VAL CA C 10.742 17.120 -20.721 1.00 . . A 1863 VAL CA 1 1 A 29 79203 1 1 95 VAL CB C 11.544 17.815 -21.852 1.00 . . A 1863 VAL CB 1 1 A 29 79204 1 1 95 VAL CG1 C 13.006 18.121 -21.474 1.00 . . A 1863 VAL CG1 1 1 A 29 79205 1 1 95 VAL CG2 C 11.504 17.014 -23.163 1.00 . . A 1863 VAL CG2 1 1 A 29 79206 1 1 95 VAL H H 10.758 19.040 -19.728 1.00 . . A 1863 VAL H 1 1 A 29 79207 1 1 95 VAL HA H 9.810 16.758 -21.160 1.00 . . A 1863 VAL HA 1 1 A 29 79208 1 1 95 VAL HB H 11.054 18.770 -22.054 1.00 . . A 1863 VAL HB 1 1 A 29 79209 1 1 95 VAL HG11 H 13.580 17.197 -21.386 1.00 . . A 1863 VAL HG11 1 1 A 29 79210 1 1 95 VAL HG12 H 13.462 18.742 -22.246 1.00 . . A 1863 VAL HG12 1 1 A 29 79211 1 1 95 VAL HG13 H 13.050 18.655 -20.526 1.00 . . A 1863 VAL HG13 1 1 A 29 79212 1 1 95 VAL HG21 H 12.029 16.065 -23.051 1.00 . . A 1863 VAL HG21 1 1 A 29 79213 1 1 95 VAL HG22 H 10.469 16.820 -23.448 1.00 . . A 1863 VAL HG22 1 1 A 29 79214 1 1 95 VAL HG23 H 11.982 17.588 -23.959 1.00 . . A 1863 VAL HG23 1 1 A 29 79215 1 1 95 VAL N N 10.354 18.102 -19.686 1.00 . . A 1863 VAL N 1 1 A 29 79216 1 1 95 VAL O O 11.451 14.818 -20.737 1.00 . . A 1863 VAL O 1 1 A 29 79217 1 1 96 ASN C C 12.216 14.263 -17.234 1.00 . . A 1864 ASN C 1 1 A 29 79218 1 1 96 ASN CA C 12.976 15.040 -18.340 1.00 . . A 1864 ASN CA 1 1 A 29 79219 1 1 96 ASN CB C 14.224 15.758 -17.789 1.00 . . A 1864 ASN CB 1 1 A 29 79220 1 1 96 ASN CG C 15.299 14.808 -17.260 1.00 . . A 1864 ASN CG 1 1 A 29 79221 1 1 96 ASN H H 12.151 16.988 -18.590 1.00 . . A 1864 ASN H 1 1 A 29 79222 1 1 96 ASN HA H 13.300 14.314 -19.086 1.00 . . A 1864 ASN HA 1 1 A 29 79223 1 1 96 ASN HB2 H 14.671 16.352 -18.589 1.00 . . A 1864 ASN HB2 1 1 A 29 79224 1 1 96 ASN HB3 H 13.926 16.439 -16.990 1.00 . . A 1864 ASN HB3 1 1 A 29 79225 1 1 96 ASN HD21 H 15.705 14.071 -19.108 1.00 . . A 1864 ASN HD21 1 1 A 29 79226 1 1 96 ASN HD22 H 16.638 13.397 -17.784 1.00 . . A 1864 ASN HD22 1 1 A 29 79227 1 1 96 ASN N N 12.161 16.067 -19.005 1.00 . . A 1864 ASN N 1 1 A 29 79228 1 1 96 ASN ND2 N 15.926 14.027 -18.124 1.00 . . A 1864 ASN ND2 1 1 A 29 79229 1 1 96 ASN O O 12.778 13.355 -16.615 1.00 . . A 1864 ASN O 1 1 A 29 79230 1 1 96 ASN OD1 O 15.589 14.766 -16.069 1.00 . . A 1864 ASN OD1 1 1 A 29 79231 1 1 97 CYS C C 9.812 12.615 -15.928 1.00 . . A 1865 CYS C 1 1 A 29 79232 1 1 97 CYS CA C 10.196 14.108 -15.800 1.00 . . A 1865 CYS CA 1 1 A 29 79233 1 1 97 CYS CB C 8.983 15.024 -15.575 1.00 . . A 1865 CYS CB 1 1 A 29 79234 1 1 97 CYS H H 10.519 15.314 -17.543 1.00 . . A 1865 CYS H 1 1 A 29 79235 1 1 97 CYS HA H 10.842 14.193 -14.925 1.00 . . A 1865 CYS HA 1 1 A 29 79236 1 1 97 CYS HB2 H 9.264 16.060 -15.773 1.00 . . A 1865 CYS HB2 1 1 A 29 79237 1 1 97 CYS HB3 H 8.169 14.750 -16.251 1.00 . . A 1865 CYS HB3 1 1 A 29 79238 1 1 97 CYS HG H 7.472 15.821 -13.897 1.00 . . A 1865 CYS HG 1 1 A 29 79239 1 1 97 CYS N N 10.954 14.619 -16.951 1.00 . . A 1865 CYS N 1 1 A 29 79240 1 1 97 CYS O O 9.632 12.094 -17.035 1.00 . . A 1865 CYS O 1 1 A 29 79241 1 1 97 CYS SG S 8.449 14.897 -13.843 1.00 . . A 1865 CYS SG 1 1 A 29 79242 1 1 98 GLY C C 8.026 10.060 -14.739 1.00 . . A 1866 GLY C 1 1 A 29 79243 1 1 98 GLY CA C 9.498 10.474 -14.684 1.00 . . A 1866 GLY CA 1 1 A 29 79244 1 1 98 GLY H H 9.802 12.443 -13.925 1.00 . . A 1866 GLY H 1 1 A 29 79245 1 1 98 GLY HA2 H 10.015 9.972 -15.503 1.00 . . A 1866 GLY HA2 1 1 A 29 79246 1 1 98 GLY HA3 H 9.906 10.118 -13.737 1.00 . . A 1866 GLY HA3 1 1 A 29 79247 1 1 98 GLY N N 9.697 11.926 -14.787 1.00 . . A 1866 GLY N 1 1 A 29 79248 1 1 98 GLY O O 7.455 9.679 -13.718 1.00 . . A 1866 GLY O 1 1 A 29 79249 1 1 99 HIS C C 5.841 9.630 -17.818 1.00 . . A 1867 HIS C 1 1 A 29 79250 1 1 99 HIS CA C 6.087 9.640 -16.286 1.00 . . A 1867 HIS CA 1 1 A 29 79251 1 1 99 HIS CB C 5.004 10.439 -15.524 1.00 . . A 1867 HIS CB 1 1 A 29 79252 1 1 99 HIS CD2 C 4.623 12.608 -16.817 1.00 . . A 1867 HIS CD2 1 1 A 29 79253 1 1 99 HIS CE1 C 5.349 14.060 -15.332 1.00 . . A 1867 HIS CE1 1 1 A 29 79254 1 1 99 HIS CG C 5.058 11.931 -15.716 1.00 . . A 1867 HIS CG 1 1 A 29 79255 1 1 99 HIS H H 7.998 10.485 -16.697 1.00 . . A 1867 HIS H 1 1 A 29 79256 1 1 99 HIS HA H 6.009 8.601 -15.958 1.00 . . A 1867 HIS HA 1 1 A 29 79257 1 1 99 HIS HB2 H 4.016 10.093 -15.827 1.00 . . A 1867 HIS HB2 1 1 A 29 79258 1 1 99 HIS HB3 H 5.086 10.231 -14.459 1.00 . . A 1867 HIS HB3 1 1 A 29 79259 1 1 99 HIS HD2 H 4.194 12.178 -17.708 1.00 . . A 1867 HIS HD2 1 1 A 29 79260 1 1 99 HIS HE1 H 5.599 15.002 -14.862 1.00 . . A 1867 HIS HE1 1 1 A 29 79261 1 1 99 HIS HE2 H 4.626 14.724 -17.192 1.00 . . A 1867 HIS HE2 1 1 A 29 79262 1 1 99 HIS N N 7.441 10.109 -15.939 1.00 . . A 1867 HIS N 1 1 A 29 79263 1 1 99 HIS ND1 N 5.511 12.851 -14.768 1.00 . . A 1867 HIS ND1 1 1 A 29 79264 1 1 99 HIS NE2 N 4.826 13.945 -16.563 1.00 . . A 1867 HIS NE2 1 1 A 29 79265 1 1 99 HIS O O 6.613 10.207 -18.588 1.00 . . A 1867 HIS O 1 1 A 29 79266 1 1 100 VAL C C 3.840 10.234 -20.172 1.00 . . A 1868 VAL C 1 1 A 29 79267 1 1 100 VAL CA C 4.359 8.873 -19.682 1.00 . . A 1868 VAL CA 1 1 A 29 79268 1 1 100 VAL CB C 3.262 7.796 -19.902 1.00 . . A 1868 VAL CB 1 1 A 29 79269 1 1 100 VAL CG1 C 3.090 7.448 -21.391 1.00 . . A 1868 VAL CG1 1 1 A 29 79270 1 1 100 VAL CG2 C 3.546 6.490 -19.139 1.00 . . A 1868 VAL CG2 1 1 A 29 79271 1 1 100 VAL H H 4.165 8.556 -17.559 1.00 . . A 1868 VAL H 1 1 A 29 79272 1 1 100 VAL HA H 5.241 8.591 -20.257 1.00 . . A 1868 VAL HA 1 1 A 29 79273 1 1 100 VAL HB H 2.314 8.187 -19.530 1.00 . . A 1868 VAL HB 1 1 A 29 79274 1 1 100 VAL HG11 H 3.952 6.885 -21.747 1.00 . . A 1868 VAL HG11 1 1 A 29 79275 1 1 100 VAL HG12 H 2.197 6.835 -21.523 1.00 . . A 1868 VAL HG12 1 1 A 29 79276 1 1 100 VAL HG13 H 2.980 8.349 -21.991 1.00 . . A 1868 VAL HG13 1 1 A 29 79277 1 1 100 VAL HG21 H 4.553 6.146 -19.366 1.00 . . A 1868 VAL HG21 1 1 A 29 79278 1 1 100 VAL HG22 H 3.456 6.650 -18.065 1.00 . . A 1868 VAL HG22 1 1 A 29 79279 1 1 100 VAL HG23 H 2.827 5.723 -19.426 1.00 . . A 1868 VAL HG23 1 1 A 29 79280 1 1 100 VAL N N 4.761 8.977 -18.260 1.00 . . A 1868 VAL N 1 1 A 29 79281 1 1 100 VAL O O 3.010 10.839 -19.494 1.00 . . A 1868 VAL O 1 1 A 29 79282 1 1 101 THR C C 3.672 11.778 -23.486 1.00 . . A 1869 THR C 1 1 A 29 79283 1 1 101 THR CA C 3.844 11.962 -21.981 1.00 . . A 1869 THR CA 1 1 A 29 79284 1 1 101 THR CB C 4.811 13.133 -21.713 1.00 . . A 1869 THR CB 1 1 A 29 79285 1 1 101 THR CG2 C 4.970 13.453 -20.228 1.00 . . A 1869 THR CG2 1 1 A 29 79286 1 1 101 THR H H 4.973 10.148 -21.846 1.00 . . A 1869 THR H 1 1 A 29 79287 1 1 101 THR HA H 2.868 12.238 -21.581 1.00 . . A 1869 THR HA 1 1 A 29 79288 1 1 101 THR HB H 4.419 14.026 -22.205 1.00 . . A 1869 THR HB 1 1 A 29 79289 1 1 101 THR HG1 H 6.026 12.763 -23.194 1.00 . . A 1869 THR HG1 1 1 A 29 79290 1 1 101 THR HG21 H 5.466 12.629 -19.716 1.00 . . A 1869 THR HG21 1 1 A 29 79291 1 1 101 THR HG22 H 5.577 14.351 -20.112 1.00 . . A 1869 THR HG22 1 1 A 29 79292 1 1 101 THR HG23 H 3.992 13.628 -19.780 1.00 . . A 1869 THR HG23 1 1 A 29 79293 1 1 101 THR N N 4.294 10.705 -21.341 1.00 . . A 1869 THR N 1 1 A 29 79294 1 1 101 THR O O 4.213 10.834 -24.056 1.00 . . A 1869 THR O 1 1 A 29 79295 1 1 101 THR OG1 O 6.094 12.856 -22.229 1.00 . . A 1869 THR OG1 1 1 A 29 79296 1 1 102 ALA C C 2.919 14.240 -26.088 1.00 . . A 1870 ALA C 1 1 A 29 79297 1 1 102 ALA CA C 2.853 12.784 -25.599 1.00 . . A 1870 ALA CA 1 1 A 29 79298 1 1 102 ALA CB C 1.550 12.103 -26.033 1.00 . . A 1870 ALA CB 1 1 A 29 79299 1 1 102 ALA H H 2.563 13.464 -23.610 1.00 . . A 1870 ALA H 1 1 A 29 79300 1 1 102 ALA HA H 3.689 12.250 -26.052 1.00 . . A 1870 ALA HA 1 1 A 29 79301 1 1 102 ALA HB1 H 1.485 12.096 -27.122 1.00 . . A 1870 ALA HB1 1 1 A 29 79302 1 1 102 ALA HB2 H 1.533 11.076 -25.669 1.00 . . A 1870 ALA HB2 1 1 A 29 79303 1 1 102 ALA HB3 H 0.694 12.642 -25.630 1.00 . . A 1870 ALA HB3 1 1 A 29 79304 1 1 102 ALA N N 2.972 12.707 -24.139 1.00 . . A 1870 ALA N 1 1 A 29 79305 1 1 102 ALA O O 2.408 15.147 -25.426 1.00 . . A 1870 ALA O 1 1 A 29 79306 1 1 103 TYR C C 4.312 15.671 -29.307 1.00 . . A 1871 TYR C 1 1 A 29 79307 1 1 103 TYR CA C 3.806 15.773 -27.854 1.00 . . A 1871 TYR CA 1 1 A 29 79308 1 1 103 TYR CB C 4.792 16.586 -26.995 1.00 . . A 1871 TYR CB 1 1 A 29 79309 1 1 103 TYR CD1 C 7.190 16.207 -27.743 1.00 . . A 1871 TYR CD1 1 1 A 29 79310 1 1 103 TYR CD2 C 6.416 15.144 -25.691 1.00 . . A 1871 TYR CD2 1 1 A 29 79311 1 1 103 TYR CE1 C 8.464 15.636 -27.562 1.00 . . A 1871 TYR CE1 1 1 A 29 79312 1 1 103 TYR CE2 C 7.696 14.595 -25.489 1.00 . . A 1871 TYR CE2 1 1 A 29 79313 1 1 103 TYR CG C 6.161 15.956 -26.813 1.00 . . A 1871 TYR CG 1 1 A 29 79314 1 1 103 TYR CZ C 8.721 14.825 -26.433 1.00 . . A 1871 TYR CZ 1 1 A 29 79315 1 1 103 TYR H H 3.923 13.647 -27.734 1.00 . . A 1871 TYR H 1 1 A 29 79316 1 1 103 TYR HA H 2.867 16.328 -27.882 1.00 . . A 1871 TYR HA 1 1 A 29 79317 1 1 103 TYR HB2 H 4.920 17.569 -27.451 1.00 . . A 1871 TYR HB2 1 1 A 29 79318 1 1 103 TYR HB3 H 4.353 16.764 -26.014 1.00 . . A 1871 TYR HB3 1 1 A 29 79319 1 1 103 TYR HD1 H 7.003 16.836 -28.602 1.00 . . A 1871 TYR HD1 1 1 A 29 79320 1 1 103 TYR HD2 H 5.628 14.951 -24.975 1.00 . . A 1871 TYR HD2 1 1 A 29 79321 1 1 103 TYR HE1 H 9.248 15.821 -28.285 1.00 . . A 1871 TYR HE1 1 1 A 29 79322 1 1 103 TYR HE2 H 7.894 13.988 -24.617 1.00 . . A 1871 TYR HE2 1 1 A 29 79323 1 1 103 TYR HH H 10.575 14.493 -26.956 1.00 . . A 1871 TYR HH 1 1 A 29 79324 1 1 103 TYR N N 3.546 14.456 -27.248 1.00 . . A 1871 TYR N 1 1 A 29 79325 1 1 103 TYR O O 4.755 14.613 -29.758 1.00 . . A 1871 TYR O 1 1 A 29 79326 1 1 103 TYR OH O 9.948 14.260 -26.254 1.00 . . A 1871 TYR OH 1 1 A 29 79327 1 1 104 GLY C C 3.689 17.685 -32.296 1.00 . . A 1872 GLY C 1 1 A 29 79328 1 1 104 GLY CA C 4.693 16.904 -31.439 1.00 . . A 1872 GLY CA 1 1 A 29 79329 1 1 104 GLY H H 3.884 17.618 -29.603 1.00 . . A 1872 GLY H 1 1 A 29 79330 1 1 104 GLY HA2 H 5.639 17.445 -31.473 1.00 . . A 1872 GLY HA2 1 1 A 29 79331 1 1 104 GLY HA3 H 4.850 15.920 -31.883 1.00 . . A 1872 GLY HA3 1 1 A 29 79332 1 1 104 GLY N N 4.272 16.789 -30.036 1.00 . . A 1872 GLY N 1 1 A 29 79333 1 1 104 GLY O O 2.620 18.059 -31.795 1.00 . . A 1872 GLY O 1 1 A 29 79334 1 1 105 PRO C C 1.849 18.203 -34.760 1.00 . . A 1873 PRO C 1 1 A 29 79335 1 1 105 PRO CA C 3.214 18.809 -34.432 1.00 . . A 1873 PRO CA 1 1 A 29 79336 1 1 105 PRO CB C 4.065 19.070 -35.680 1.00 . . A 1873 PRO CB 1 1 A 29 79337 1 1 105 PRO CD C 5.216 17.504 -34.275 1.00 . . A 1873 PRO CD 1 1 A 29 79338 1 1 105 PRO CG C 5.003 17.866 -35.745 1.00 . . A 1873 PRO CG 1 1 A 29 79339 1 1 105 PRO HA H 3.044 19.756 -33.925 1.00 . . A 1873 PRO HA 1 1 A 29 79340 1 1 105 PRO HB2 H 3.459 19.161 -36.582 1.00 . . A 1873 PRO HB2 1 1 A 29 79341 1 1 105 PRO HB3 H 4.654 19.975 -35.529 1.00 . . A 1873 PRO HB3 1 1 A 29 79342 1 1 105 PRO HD2 H 5.370 16.429 -34.171 1.00 . . A 1873 PRO HD2 1 1 A 29 79343 1 1 105 PRO HD3 H 6.079 18.048 -33.885 1.00 . . A 1873 PRO HD3 1 1 A 29 79344 1 1 105 PRO HG2 H 4.507 17.046 -36.263 1.00 . . A 1873 PRO HG2 1 1 A 29 79345 1 1 105 PRO HG3 H 5.943 18.112 -36.240 1.00 . . A 1873 PRO HG3 1 1 A 29 79346 1 1 105 PRO N N 4.014 17.943 -33.578 1.00 . . A 1873 PRO N 1 1 A 29 79347 1 1 105 PRO O O 0.868 18.937 -34.757 1.00 . . A 1873 PRO O 1 1 A 29 79348 1 1 106 GLY C C -0.670 16.323 -34.532 1.00 . . A 1874 GLY C 1 1 A 29 79349 1 1 106 GLY CA C 0.526 16.246 -35.483 1.00 . . A 1874 GLY CA 1 1 A 29 79350 1 1 106 GLY H H 2.594 16.323 -34.979 1.00 . . A 1874 GLY H 1 1 A 29 79351 1 1 106 GLY HA2 H 0.235 16.737 -36.410 1.00 . . A 1874 GLY HA2 1 1 A 29 79352 1 1 106 GLY HA3 H 0.732 15.195 -35.687 1.00 . . A 1874 GLY HA3 1 1 A 29 79353 1 1 106 GLY N N 1.747 16.885 -34.980 1.00 . . A 1874 GLY N 1 1 A 29 79354 1 1 106 GLY O O -1.789 16.523 -34.999 1.00 . . A 1874 GLY O 1 1 A 29 79355 1 1 107 LEU C C -1.964 17.807 -31.953 1.00 . . A 1875 LEU C 1 1 A 29 79356 1 1 107 LEU CA C -1.539 16.347 -32.218 1.00 . . A 1875 LEU CA 1 1 A 29 79357 1 1 107 LEU CB C -1.225 15.522 -30.948 1.00 . . A 1875 LEU CB 1 1 A 29 79358 1 1 107 LEU CD1 C -0.425 17.243 -29.188 1.00 . . A 1875 LEU CD1 1 1 A 29 79359 1 1 107 LEU CD2 C 0.197 14.845 -29.011 1.00 . . A 1875 LEU CD2 1 1 A 29 79360 1 1 107 LEU CG C -0.088 15.983 -30.005 1.00 . . A 1875 LEU CG 1 1 A 29 79361 1 1 107 LEU H H 0.488 16.069 -32.889 1.00 . . A 1875 LEU H 1 1 A 29 79362 1 1 107 LEU HA H -2.425 15.883 -32.657 1.00 . . A 1875 LEU HA 1 1 A 29 79363 1 1 107 LEU HB2 H -2.142 15.452 -30.361 1.00 . . A 1875 LEU HB2 1 1 A 29 79364 1 1 107 LEU HB3 H -0.998 14.509 -31.282 1.00 . . A 1875 LEU HB3 1 1 A 29 79365 1 1 107 LEU HD11 H -1.370 17.108 -28.661 1.00 . . A 1875 LEU HD11 1 1 A 29 79366 1 1 107 LEU HD12 H 0.364 17.434 -28.460 1.00 . . A 1875 LEU HD12 1 1 A 29 79367 1 1 107 LEU HD13 H -0.491 18.112 -29.835 1.00 . . A 1875 LEU HD13 1 1 A 29 79368 1 1 107 LEU HD21 H 0.956 15.153 -28.296 1.00 . . A 1875 LEU HD21 1 1 A 29 79369 1 1 107 LEU HD22 H -0.711 14.582 -28.467 1.00 . . A 1875 LEU HD22 1 1 A 29 79370 1 1 107 LEU HD23 H 0.560 13.970 -29.544 1.00 . . A 1875 LEU HD23 1 1 A 29 79371 1 1 107 LEU HG H 0.815 16.168 -30.588 1.00 . . A 1875 LEU HG 1 1 A 29 79372 1 1 107 LEU N N -0.457 16.217 -33.211 1.00 . . A 1875 LEU N 1 1 A 29 79373 1 1 107 LEU O O -2.930 18.031 -31.220 1.00 . . A 1875 LEU O 1 1 A 29 79374 1 1 108 THR C C -2.183 20.699 -33.811 1.00 . . A 1876 THR C 1 1 A 29 79375 1 1 108 THR CA C -1.553 20.221 -32.501 1.00 . . A 1876 THR CA 1 1 A 29 79376 1 1 108 THR CB C -0.261 20.999 -32.207 1.00 . . A 1876 THR CB 1 1 A 29 79377 1 1 108 THR CG2 C -0.543 22.473 -31.929 1.00 . . A 1876 THR CG2 1 1 A 29 79378 1 1 108 THR H H -0.493 18.488 -33.144 1.00 . . A 1876 THR H 1 1 A 29 79379 1 1 108 THR HA H -2.262 20.422 -31.697 1.00 . . A 1876 THR HA 1 1 A 29 79380 1 1 108 THR HB H 0.416 20.926 -33.060 1.00 . . A 1876 THR HB 1 1 A 29 79381 1 1 108 THR HG1 H 0.842 19.655 -31.317 1.00 . . A 1876 THR HG1 1 1 A 29 79382 1 1 108 THR HG21 H 0.369 22.967 -31.595 1.00 . . A 1876 THR HG21 1 1 A 29 79383 1 1 108 THR HG22 H -0.889 22.953 -32.842 1.00 . . A 1876 THR HG22 1 1 A 29 79384 1 1 108 THR HG23 H -1.303 22.571 -31.155 1.00 . . A 1876 THR HG23 1 1 A 29 79385 1 1 108 THR N N -1.266 18.778 -32.563 1.00 . . A 1876 THR N 1 1 A 29 79386 1 1 108 THR O O -3.234 21.335 -33.791 1.00 . . A 1876 THR O 1 1 A 29 79387 1 1 108 THR OG1 O 0.384 20.474 -31.065 1.00 . . A 1876 THR OG1 1 1 A 29 79388 1 1 109 HIS C C -1.762 19.542 -37.317 1.00 . . A 1877 HIS C 1 1 A 29 79389 1 1 109 HIS CA C -2.005 20.693 -36.307 1.00 . . A 1877 HIS CA 1 1 A 29 79390 1 1 109 HIS CB C -1.273 21.966 -36.766 1.00 . . A 1877 HIS CB 1 1 A 29 79391 1 1 109 HIS CD2 C -2.875 22.911 -38.520 1.00 . . A 1877 HIS CD2 1 1 A 29 79392 1 1 109 HIS CE1 C -1.656 22.602 -40.325 1.00 . . A 1877 HIS CE1 1 1 A 29 79393 1 1 109 HIS CG C -1.664 22.396 -38.154 1.00 . . A 1877 HIS CG 1 1 A 29 79394 1 1 109 HIS H H -0.715 19.822 -34.874 1.00 . . A 1877 HIS H 1 1 A 29 79395 1 1 109 HIS HA H -3.068 20.911 -36.285 1.00 . . A 1877 HIS HA 1 1 A 29 79396 1 1 109 HIS HB2 H -1.483 22.778 -36.074 1.00 . . A 1877 HIS HB2 1 1 A 29 79397 1 1 109 HIS HB3 H -0.199 21.782 -36.752 1.00 . . A 1877 HIS HB3 1 1 A 29 79398 1 1 109 HIS HD2 H -3.706 23.119 -37.865 1.00 . . A 1877 HIS HD2 1 1 A 29 79399 1 1 109 HIS HE1 H -1.372 22.542 -41.365 1.00 . . A 1877 HIS HE1 1 1 A 29 79400 1 1 109 HIS HE2 H -3.624 23.304 -40.492 1.00 . . A 1877 HIS HE2 1 1 A 29 79401 1 1 109 HIS N N -1.573 20.354 -34.947 1.00 . . A 1877 HIS N 1 1 A 29 79402 1 1 109 HIS ND1 N -0.887 22.204 -39.299 1.00 . . A 1877 HIS ND1 1 1 A 29 79403 1 1 109 HIS NE2 N -2.852 23.034 -39.891 1.00 . . A 1877 HIS NE2 1 1 A 29 79404 1 1 109 HIS O O -0.660 18.991 -37.401 1.00 . . A 1877 HIS O 1 1 A 29 79405 1 1 110 GLY C C -3.229 18.935 -40.561 1.00 . . A 1878 GLY C 1 1 A 29 79406 1 1 110 GLY CA C -2.723 18.291 -39.264 1.00 . . A 1878 GLY CA 1 1 A 29 79407 1 1 110 GLY H H -3.647 19.725 -37.987 1.00 . . A 1878 GLY H 1 1 A 29 79408 1 1 110 GLY HA2 H -1.706 17.935 -39.423 1.00 . . A 1878 GLY HA2 1 1 A 29 79409 1 1 110 GLY HA3 H -3.362 17.432 -39.055 1.00 . . A 1878 GLY HA3 1 1 A 29 79410 1 1 110 GLY N N -2.781 19.213 -38.120 1.00 . . A 1878 GLY N 1 1 A 29 79411 1 1 110 GLY O O -3.677 20.080 -40.569 1.00 . . A 1878 GLY O 1 1 A 29 79412 1 1 111 VAL C C -4.294 17.461 -43.716 1.00 . . A 1879 VAL C 1 1 A 29 79413 1 1 111 VAL CA C -3.626 18.639 -43.001 1.00 . . A 1879 VAL CA 1 1 A 29 79414 1 1 111 VAL CB C -2.448 19.175 -43.859 1.00 . . A 1879 VAL CB 1 1 A 29 79415 1 1 111 VAL CG1 C -2.943 19.714 -45.210 1.00 . . A 1879 VAL CG1 1 1 A 29 79416 1 1 111 VAL CG2 C -1.647 20.291 -43.168 1.00 . . A 1879 VAL CG2 1 1 A 29 79417 1 1 111 VAL H H -2.802 17.253 -41.590 1.00 . . A 1879 VAL H 1 1 A 29 79418 1 1 111 VAL HA H -4.360 19.435 -42.876 1.00 . . A 1879 VAL HA 1 1 A 29 79419 1 1 111 VAL HB H -1.759 18.353 -44.053 1.00 . . A 1879 VAL HB 1 1 A 29 79420 1 1 111 VAL HG11 H -3.380 18.908 -45.799 1.00 . . A 1879 VAL HG11 1 1 A 29 79421 1 1 111 VAL HG12 H -3.689 20.495 -45.054 1.00 . . A 1879 VAL HG12 1 1 A 29 79422 1 1 111 VAL HG13 H -2.109 20.131 -45.775 1.00 . . A 1879 VAL HG13 1 1 A 29 79423 1 1 111 VAL HG21 H -2.302 21.129 -42.936 1.00 . . A 1879 VAL HG21 1 1 A 29 79424 1 1 111 VAL HG22 H -1.188 19.922 -42.251 1.00 . . A 1879 VAL HG22 1 1 A 29 79425 1 1 111 VAL HG23 H -0.847 20.634 -43.824 1.00 . . A 1879 VAL HG23 1 1 A 29 79426 1 1 111 VAL N N -3.174 18.193 -41.668 1.00 . . A 1879 VAL N 1 1 A 29 79427 1 1 111 VAL O O -3.753 16.357 -43.692 1.00 . . A 1879 VAL O 1 1 A 29 79428 1 1 112 VAL C C -5.382 15.915 -46.119 1.00 . . A 1880 VAL C 1 1 A 29 79429 1 1 112 VAL CA C -6.208 16.602 -45.024 1.00 . . A 1880 VAL CA 1 1 A 29 79430 1 1 112 VAL CB C -7.558 17.053 -45.623 1.00 . . A 1880 VAL CB 1 1 A 29 79431 1 1 112 VAL CG1 C -8.488 17.610 -44.538 1.00 . . A 1880 VAL CG1 1 1 A 29 79432 1 1 112 VAL CG2 C -7.406 18.062 -46.773 1.00 . . A 1880 VAL CG2 1 1 A 29 79433 1 1 112 VAL H H -5.839 18.631 -44.320 1.00 . . A 1880 VAL H 1 1 A 29 79434 1 1 112 VAL HA H -6.436 15.854 -44.264 1.00 . . A 1880 VAL HA 1 1 A 29 79435 1 1 112 VAL HB H -8.041 16.169 -46.035 1.00 . . A 1880 VAL HB 1 1 A 29 79436 1 1 112 VAL HG11 H -9.469 17.800 -44.971 1.00 . . A 1880 VAL HG11 1 1 A 29 79437 1 1 112 VAL HG12 H -8.590 16.884 -43.732 1.00 . . A 1880 VAL HG12 1 1 A 29 79438 1 1 112 VAL HG13 H -8.100 18.542 -44.136 1.00 . . A 1880 VAL HG13 1 1 A 29 79439 1 1 112 VAL HG21 H -6.987 17.573 -47.652 1.00 . . A 1880 VAL HG21 1 1 A 29 79440 1 1 112 VAL HG22 H -8.380 18.470 -47.046 1.00 . . A 1880 VAL HG22 1 1 A 29 79441 1 1 112 VAL HG23 H -6.740 18.868 -46.471 1.00 . . A 1880 VAL HG23 1 1 A 29 79442 1 1 112 VAL N N -5.456 17.681 -44.343 1.00 . . A 1880 VAL N 1 1 A 29 79443 1 1 112 VAL O O -4.662 16.572 -46.870 1.00 . . A 1880 VAL O 1 1 A 29 79444 1 1 113 ASN C C -3.300 13.730 -47.168 1.00 . . A 1881 ASN C 1 1 A 29 79445 1 1 113 ASN CA C -4.849 13.721 -47.205 1.00 . . A 1881 ASN CA 1 1 A 29 79446 1 1 113 ASN CB C -5.412 14.012 -48.612 1.00 . . A 1881 ASN CB 1 1 A 29 79447 1 1 113 ASN CG C -6.912 13.748 -48.690 1.00 . . A 1881 ASN CG 1 1 A 29 79448 1 1 113 ASN H H -6.081 14.121 -45.515 1.00 . . A 1881 ASN H 1 1 A 29 79449 1 1 113 ASN HA H -5.139 12.700 -46.956 1.00 . . A 1881 ASN HA 1 1 A 29 79450 1 1 113 ASN HB2 H -5.195 15.040 -48.903 1.00 . . A 1881 ASN HB2 1 1 A 29 79451 1 1 113 ASN HB3 H -4.926 13.358 -49.338 1.00 . . A 1881 ASN HB3 1 1 A 29 79452 1 1 113 ASN HD21 H -7.365 15.721 -48.782 1.00 . . A 1881 ASN HD21 1 1 A 29 79453 1 1 113 ASN HD22 H -8.726 14.614 -48.797 1.00 . . A 1881 ASN HD22 1 1 A 29 79454 1 1 113 ASN N N -5.492 14.584 -46.200 1.00 . . A 1881 ASN N 1 1 A 29 79455 1 1 113 ASN ND2 N -7.732 14.782 -48.757 1.00 . . A 1881 ASN ND2 1 1 A 29 79456 1 1 113 ASN O O -2.654 13.161 -48.050 1.00 . . A 1881 ASN O 1 1 A 29 79457 1 1 113 ASN OD1 O -7.358 12.606 -48.681 1.00 . . A 1881 ASN OD1 1 1 A 29 79458 1 1 114 LYS C C -0.973 13.698 -44.467 1.00 . . A 1882 LYS C 1 1 A 29 79459 1 1 114 LYS CA C -1.247 14.314 -45.861 1.00 . . A 1882 LYS CA 1 1 A 29 79460 1 1 114 LYS CB C -0.685 15.748 -45.948 1.00 . . A 1882 LYS CB 1 1 A 29 79461 1 1 114 LYS CD C -0.244 17.777 -47.461 1.00 . . A 1882 LYS CD 1 1 A 29 79462 1 1 114 LYS CE C 1.291 17.729 -47.444 1.00 . . A 1882 LYS CE 1 1 A 29 79463 1 1 114 LYS CG C -0.869 16.378 -47.341 1.00 . . A 1882 LYS CG 1 1 A 29 79464 1 1 114 LYS H H -3.283 14.790 -45.452 1.00 . . A 1882 LYS H 1 1 A 29 79465 1 1 114 LYS HA H -0.745 13.707 -46.614 1.00 . . A 1882 LYS HA 1 1 A 29 79466 1 1 114 LYS HB2 H -1.183 16.374 -45.205 1.00 . . A 1882 LYS HB2 1 1 A 29 79467 1 1 114 LYS HB3 H 0.379 15.715 -45.709 1.00 . . A 1882 LYS HB3 1 1 A 29 79468 1 1 114 LYS HD2 H -0.574 18.215 -48.405 1.00 . . A 1882 LYS HD2 1 1 A 29 79469 1 1 114 LYS HD3 H -0.604 18.405 -46.646 1.00 . . A 1882 LYS HD3 1 1 A 29 79470 1 1 114 LYS HE2 H 1.627 17.332 -46.481 1.00 . . A 1882 LYS HE2 1 1 A 29 79471 1 1 114 LYS HE3 H 1.630 17.047 -48.228 1.00 . . A 1882 LYS HE3 1 1 A 29 79472 1 1 114 LYS HG2 H -0.430 15.725 -48.098 1.00 . . A 1882 LYS HG2 1 1 A 29 79473 1 1 114 LYS HG3 H -1.935 16.473 -47.552 1.00 . . A 1882 LYS HG3 1 1 A 29 79474 1 1 114 LYS HZ1 H 1.592 19.455 -48.554 1.00 . . A 1882 LYS HZ1 1 1 A 29 79475 1 1 114 LYS HZ2 H 1.606 19.719 -46.939 1.00 . . A 1882 LYS HZ2 1 1 A 29 79476 1 1 114 LYS HZ3 H 2.893 19.025 -47.667 1.00 . . A 1882 LYS HZ3 1 1 A 29 79477 1 1 114 LYS N N -2.693 14.334 -46.136 1.00 . . A 1882 LYS N 1 1 A 29 79478 1 1 114 LYS NZ N 1.884 19.074 -47.665 1.00 . . A 1882 LYS NZ 1 1 A 29 79479 1 1 114 LYS O O -1.747 13.960 -43.538 1.00 . . A 1882 LYS O 1 1 A 29 79480 1 1 115 PRO C C 0.893 13.280 -41.996 1.00 . . A 1883 PRO C 1 1 A 29 79481 1 1 115 PRO CA C 0.388 12.248 -43.014 1.00 . . A 1883 PRO CA 1 1 A 29 79482 1 1 115 PRO CB C 1.426 11.165 -43.322 1.00 . . A 1883 PRO CB 1 1 A 29 79483 1 1 115 PRO CD C 1.053 12.464 -45.303 1.00 . . A 1883 PRO CD 1 1 A 29 79484 1 1 115 PRO CG C 2.150 11.706 -44.556 1.00 . . A 1883 PRO CG 1 1 A 29 79485 1 1 115 PRO HA H -0.511 11.767 -42.626 1.00 . . A 1883 PRO HA 1 1 A 29 79486 1 1 115 PRO HB2 H 2.110 10.997 -42.489 1.00 . . A 1883 PRO HB2 1 1 A 29 79487 1 1 115 PRO HB3 H 0.913 10.238 -43.582 1.00 . . A 1883 PRO HB3 1 1 A 29 79488 1 1 115 PRO HD2 H 1.482 13.318 -45.830 1.00 . . A 1883 PRO HD2 1 1 A 29 79489 1 1 115 PRO HD3 H 0.562 11.792 -46.009 1.00 . . A 1883 PRO HD3 1 1 A 29 79490 1 1 115 PRO HG2 H 2.934 12.399 -44.248 1.00 . . A 1883 PRO HG2 1 1 A 29 79491 1 1 115 PRO HG3 H 2.569 10.901 -45.162 1.00 . . A 1883 PRO HG3 1 1 A 29 79492 1 1 115 PRO N N 0.092 12.888 -44.290 1.00 . . A 1883 PRO N 1 1 A 29 79493 1 1 115 PRO O O 1.813 14.049 -42.276 1.00 . . A 1883 PRO O 1 1 A 29 79494 1 1 116 ALA C C 1.297 13.189 -38.561 1.00 . . A 1884 ALA C 1 1 A 29 79495 1 1 116 ALA CA C 0.676 14.085 -39.648 1.00 . . A 1884 ALA CA 1 1 A 29 79496 1 1 116 ALA CB C -0.573 14.825 -39.151 1.00 . . A 1884 ALA CB 1 1 A 29 79497 1 1 116 ALA H H -0.465 12.609 -40.658 1.00 . . A 1884 ALA H 1 1 A 29 79498 1 1 116 ALA HA H 1.423 14.825 -39.944 1.00 . . A 1884 ALA HA 1 1 A 29 79499 1 1 116 ALA HB1 H -1.350 14.106 -38.892 1.00 . . A 1884 ALA HB1 1 1 A 29 79500 1 1 116 ALA HB2 H -0.329 15.424 -38.274 1.00 . . A 1884 ALA HB2 1 1 A 29 79501 1 1 116 ALA HB3 H -0.947 15.483 -39.936 1.00 . . A 1884 ALA HB3 1 1 A 29 79502 1 1 116 ALA N N 0.286 13.278 -40.806 1.00 . . A 1884 ALA N 1 1 A 29 79503 1 1 116 ALA O O 0.875 12.039 -38.395 1.00 . . A 1884 ALA O 1 1 A 29 79504 1 1 117 THR C C 3.439 13.510 -35.604 1.00 . . A 1885 THR C 1 1 A 29 79505 1 1 117 THR CA C 3.181 12.878 -36.966 1.00 . . A 1885 THR CA 1 1 A 29 79506 1 1 117 THR CB C 4.525 12.581 -37.654 1.00 . . A 1885 THR CB 1 1 A 29 79507 1 1 117 THR CG2 C 4.366 11.644 -38.851 1.00 . . A 1885 THR CG2 1 1 A 29 79508 1 1 117 THR H H 2.594 14.646 -38.012 1.00 . . A 1885 THR H 1 1 A 29 79509 1 1 117 THR HA H 2.689 11.928 -36.775 1.00 . . A 1885 THR HA 1 1 A 29 79510 1 1 117 THR HB H 5.195 12.100 -36.936 1.00 . . A 1885 THR HB 1 1 A 29 79511 1 1 117 THR HG1 H 5.291 14.351 -37.346 1.00 . . A 1885 THR HG1 1 1 A 29 79512 1 1 117 THR HG21 H 5.349 11.411 -39.262 1.00 . . A 1885 THR HG21 1 1 A 29 79513 1 1 117 THR HG22 H 3.896 10.719 -38.527 1.00 . . A 1885 THR HG22 1 1 A 29 79514 1 1 117 THR HG23 H 3.758 12.109 -39.627 1.00 . . A 1885 THR HG23 1 1 A 29 79515 1 1 117 THR N N 2.308 13.692 -37.836 1.00 . . A 1885 THR N 1 1 A 29 79516 1 1 117 THR O O 3.549 14.728 -35.485 1.00 . . A 1885 THR O 1 1 A 29 79517 1 1 117 THR OG1 O 5.114 13.781 -38.116 1.00 . . A 1885 THR OG1 1 1 A 29 79518 1 1 118 PHE C C 4.563 11.868 -32.430 1.00 . . A 1886 PHE C 1 1 A 29 79519 1 1 118 PHE CA C 3.929 13.045 -33.202 1.00 . . A 1886 PHE CA 1 1 A 29 79520 1 1 118 PHE CB C 2.695 13.656 -32.505 1.00 . . A 1886 PHE CB 1 1 A 29 79521 1 1 118 PHE CD1 C 1.366 11.948 -31.178 1.00 . . A 1886 PHE CD1 1 1 A 29 79522 1 1 118 PHE CD2 C 0.450 12.764 -33.281 1.00 . . A 1886 PHE CD2 1 1 A 29 79523 1 1 118 PHE CE1 C 0.200 11.190 -30.964 1.00 . . A 1886 PHE CE1 1 1 A 29 79524 1 1 118 PHE CE2 C -0.717 12.008 -33.067 1.00 . . A 1886 PHE CE2 1 1 A 29 79525 1 1 118 PHE CG C 1.490 12.748 -32.331 1.00 . . A 1886 PHE CG 1 1 A 29 79526 1 1 118 PHE CZ C -0.844 11.229 -31.904 1.00 . . A 1886 PHE CZ 1 1 A 29 79527 1 1 118 PHE H H 3.521 11.675 -34.776 1.00 . . A 1886 PHE H 1 1 A 29 79528 1 1 118 PHE HA H 4.694 13.822 -33.245 1.00 . . A 1886 PHE HA 1 1 A 29 79529 1 1 118 PHE HB2 H 2.985 14.019 -31.523 1.00 . . A 1886 PHE HB2 1 1 A 29 79530 1 1 118 PHE HB3 H 2.381 14.537 -33.065 1.00 . . A 1886 PHE HB3 1 1 A 29 79531 1 1 118 PHE HD1 H 2.152 11.936 -30.435 1.00 . . A 1886 PHE HD1 1 1 A 29 79532 1 1 118 PHE HD2 H 0.537 13.370 -34.170 1.00 . . A 1886 PHE HD2 1 1 A 29 79533 1 1 118 PHE HE1 H 0.102 10.588 -30.071 1.00 . . A 1886 PHE HE1 1 1 A 29 79534 1 1 118 PHE HE2 H -1.520 12.034 -33.789 1.00 . . A 1886 PHE HE2 1 1 A 29 79535 1 1 118 PHE HZ H -1.744 10.655 -31.737 1.00 . . A 1886 PHE HZ 1 1 A 29 79536 1 1 118 PHE N N 3.595 12.666 -34.582 1.00 . . A 1886 PHE N 1 1 A 29 79537 1 1 118 PHE O O 4.722 10.773 -32.981 1.00 . . A 1886 PHE O 1 1 A 29 79538 1 1 119 THR C C 5.090 10.943 -28.990 1.00 . . A 1887 THR C 1 1 A 29 79539 1 1 119 THR CA C 5.754 11.175 -30.344 1.00 . . A 1887 THR CA 1 1 A 29 79540 1 1 119 THR CB C 7.165 11.758 -30.159 1.00 . . A 1887 THR CB 1 1 A 29 79541 1 1 119 THR CG2 C 8.111 10.835 -29.385 1.00 . . A 1887 THR CG2 1 1 A 29 79542 1 1 119 THR H H 4.772 13.013 -30.775 1.00 . . A 1887 THR H 1 1 A 29 79543 1 1 119 THR HA H 5.848 10.217 -30.853 1.00 . . A 1887 THR HA 1 1 A 29 79544 1 1 119 THR HB H 7.096 12.717 -29.639 1.00 . . A 1887 THR HB 1 1 A 29 79545 1 1 119 THR HG1 H 8.574 12.436 -31.330 1.00 . . A 1887 THR HG1 1 1 A 29 79546 1 1 119 THR HG21 H 7.777 10.729 -28.353 1.00 . . A 1887 THR HG21 1 1 A 29 79547 1 1 119 THR HG22 H 8.148 9.853 -29.859 1.00 . . A 1887 THR HG22 1 1 A 29 79548 1 1 119 THR HG23 H 9.114 11.263 -29.370 1.00 . . A 1887 THR HG23 1 1 A 29 79549 1 1 119 THR N N 4.951 12.095 -31.169 1.00 . . A 1887 THR N 1 1 A 29 79550 1 1 119 THR O O 4.522 11.864 -28.406 1.00 . . A 1887 THR O 1 1 A 29 79551 1 1 119 THR OG1 O 7.732 11.954 -31.438 1.00 . . A 1887 THR OG1 1 1 A 29 79552 1 1 120 VAL C C 6.103 8.833 -26.394 1.00 . . A 1888 VAL C 1 1 A 29 79553 1 1 120 VAL CA C 4.835 9.320 -27.107 1.00 . . A 1888 VAL CA 1 1 A 29 79554 1 1 120 VAL CB C 3.756 8.208 -27.116 1.00 . . A 1888 VAL CB 1 1 A 29 79555 1 1 120 VAL CG1 C 3.316 7.819 -25.693 1.00 . . A 1888 VAL CG1 1 1 A 29 79556 1 1 120 VAL CG2 C 2.510 8.630 -27.919 1.00 . . A 1888 VAL CG2 1 1 A 29 79557 1 1 120 VAL H H 5.665 9.018 -29.059 1.00 . . A 1888 VAL H 1 1 A 29 79558 1 1 120 VAL HA H 4.438 10.182 -26.575 1.00 . . A 1888 VAL HA 1 1 A 29 79559 1 1 120 VAL HB H 4.175 7.321 -27.594 1.00 . . A 1888 VAL HB 1 1 A 29 79560 1 1 120 VAL HG11 H 2.905 8.686 -25.176 1.00 . . A 1888 VAL HG11 1 1 A 29 79561 1 1 120 VAL HG12 H 2.553 7.042 -25.740 1.00 . . A 1888 VAL HG12 1 1 A 29 79562 1 1 120 VAL HG13 H 4.161 7.428 -25.125 1.00 . . A 1888 VAL HG13 1 1 A 29 79563 1 1 120 VAL HG21 H 1.754 7.848 -27.872 1.00 . . A 1888 VAL HG21 1 1 A 29 79564 1 1 120 VAL HG22 H 2.096 9.553 -27.513 1.00 . . A 1888 VAL HG22 1 1 A 29 79565 1 1 120 VAL HG23 H 2.768 8.789 -28.966 1.00 . . A 1888 VAL HG23 1 1 A 29 79566 1 1 120 VAL N N 5.203 9.719 -28.477 1.00 . . A 1888 VAL N 1 1 A 29 79567 1 1 120 VAL O O 6.857 8.045 -26.957 1.00 . . A 1888 VAL O 1 1 A 29 79568 1 1 121 ASN C C 7.162 7.701 -23.445 1.00 . . A 1889 ASN C 1 1 A 29 79569 1 1 121 ASN CA C 7.520 8.881 -24.362 1.00 . . A 1889 ASN CA 1 1 A 29 79570 1 1 121 ASN CB C 8.055 10.064 -23.540 1.00 . . A 1889 ASN CB 1 1 A 29 79571 1 1 121 ASN CG C 8.961 10.995 -24.344 1.00 . . A 1889 ASN CG 1 1 A 29 79572 1 1 121 ASN H H 5.673 9.904 -24.735 1.00 . . A 1889 ASN H 1 1 A 29 79573 1 1 121 ASN HA H 8.322 8.551 -25.022 1.00 . . A 1889 ASN HA 1 1 A 29 79574 1 1 121 ASN HB2 H 7.220 10.630 -23.131 1.00 . . A 1889 ASN HB2 1 1 A 29 79575 1 1 121 ASN HB3 H 8.638 9.678 -22.703 1.00 . . A 1889 ASN HB3 1 1 A 29 79576 1 1 121 ASN HD21 H 7.580 11.270 -25.795 1.00 . . A 1889 ASN HD21 1 1 A 29 79577 1 1 121 ASN HD22 H 9.088 12.156 -25.980 1.00 . . A 1889 ASN HD22 1 1 A 29 79578 1 1 121 ASN N N 6.363 9.297 -25.169 1.00 . . A 1889 ASN N 1 1 A 29 79579 1 1 121 ASN ND2 N 8.511 11.493 -25.481 1.00 . . A 1889 ASN ND2 1 1 A 29 79580 1 1 121 ASN O O 6.172 7.758 -22.711 1.00 . . A 1889 ASN O 1 1 A 29 79581 1 1 121 ASN OD1 O 10.094 11.265 -23.963 1.00 . . A 1889 ASN OD1 1 1 A 29 79582 1 1 122 THR C C 8.946 4.901 -21.945 1.00 . . A 1890 THR C 1 1 A 29 79583 1 1 122 THR CA C 7.764 5.348 -22.812 1.00 . . A 1890 THR CA 1 1 A 29 79584 1 1 122 THR CB C 7.442 4.278 -23.868 1.00 . . A 1890 THR CB 1 1 A 29 79585 1 1 122 THR CG2 C 6.167 4.609 -24.652 1.00 . . A 1890 THR CG2 1 1 A 29 79586 1 1 122 THR H H 8.778 6.691 -24.111 1.00 . . A 1890 THR H 1 1 A 29 79587 1 1 122 THR HA H 6.908 5.425 -22.142 1.00 . . A 1890 THR HA 1 1 A 29 79588 1 1 122 THR HB H 7.305 3.316 -23.368 1.00 . . A 1890 THR HB 1 1 A 29 79589 1 1 122 THR HG1 H 8.340 3.443 -25.382 1.00 . . A 1890 THR HG1 1 1 A 29 79590 1 1 122 THR HG21 H 5.361 4.863 -23.963 1.00 . . A 1890 THR HG21 1 1 A 29 79591 1 1 122 THR HG22 H 6.336 5.448 -25.326 1.00 . . A 1890 THR HG22 1 1 A 29 79592 1 1 122 THR HG23 H 5.866 3.740 -25.238 1.00 . . A 1890 THR HG23 1 1 A 29 79593 1 1 122 THR N N 7.986 6.647 -23.480 1.00 . . A 1890 THR N 1 1 A 29 79594 1 1 122 THR O O 8.880 3.843 -21.322 1.00 . . A 1890 THR O 1 1 A 29 79595 1 1 122 THR OG1 O 8.514 4.192 -24.785 1.00 . . A 1890 THR OG1 1 1 A 29 79596 1 1 123 LYS C C 11.110 4.906 -19.723 1.00 . . A 1891 LYS C 1 1 A 29 79597 1 1 123 LYS CA C 11.283 5.387 -21.179 1.00 . . A 1891 LYS CA 1 1 A 29 79598 1 1 123 LYS CB C 12.157 6.659 -21.249 1.00 . . A 1891 LYS CB 1 1 A 29 79599 1 1 123 LYS CD C 14.466 5.613 -21.612 1.00 . . A 1891 LYS CD 1 1 A 29 79600 1 1 123 LYS CE C 15.908 5.577 -21.093 1.00 . . A 1891 LYS CE 1 1 A 29 79601 1 1 123 LYS CG C 13.595 6.507 -20.720 1.00 . . A 1891 LYS CG 1 1 A 29 79602 1 1 123 LYS H H 10.004 6.540 -22.424 1.00 . . A 1891 LYS H 1 1 A 29 79603 1 1 123 LYS HA H 11.773 4.582 -21.726 1.00 . . A 1891 LYS HA 1 1 A 29 79604 1 1 123 LYS HB2 H 12.211 7.004 -22.283 1.00 . . A 1891 LYS HB2 1 1 A 29 79605 1 1 123 LYS HB3 H 11.670 7.448 -20.672 1.00 . . A 1891 LYS HB3 1 1 A 29 79606 1 1 123 LYS HD2 H 14.063 4.599 -21.633 1.00 . . A 1891 LYS HD2 1 1 A 29 79607 1 1 123 LYS HD3 H 14.467 6.022 -22.623 1.00 . . A 1891 LYS HD3 1 1 A 29 79608 1 1 123 LYS HE2 H 16.286 6.601 -21.031 1.00 . . A 1891 LYS HE2 1 1 A 29 79609 1 1 123 LYS HE3 H 15.914 5.153 -20.084 1.00 . . A 1891 LYS HE3 1 1 A 29 79610 1 1 123 LYS HG2 H 14.047 7.499 -20.684 1.00 . . A 1891 LYS HG2 1 1 A 29 79611 1 1 123 LYS HG3 H 13.580 6.110 -19.703 1.00 . . A 1891 LYS HG3 1 1 A 29 79612 1 1 123 LYS HZ1 H 16.477 3.815 -22.029 1.00 . . A 1891 LYS HZ1 1 1 A 29 79613 1 1 123 LYS HZ2 H 16.785 5.151 -22.923 1.00 . . A 1891 LYS HZ2 1 1 A 29 79614 1 1 123 LYS HZ3 H 17.739 4.779 -21.648 1.00 . . A 1891 LYS HZ3 1 1 A 29 79615 1 1 123 LYS N N 10.016 5.702 -21.861 1.00 . . A 1891 LYS N 1 1 A 29 79616 1 1 123 LYS NZ N 16.786 4.776 -21.984 1.00 . . A 1891 LYS NZ 1 1 A 29 79617 1 1 123 LYS O O 11.772 3.957 -19.298 1.00 . . A 1891 LYS O 1 1 A 29 79618 1 1 124 ASP C C 8.659 4.368 -17.366 1.00 . . A 1892 ASP C 1 1 A 29 79619 1 1 124 ASP CA C 9.919 5.246 -17.557 1.00 . . A 1892 ASP CA 1 1 A 29 79620 1 1 124 ASP CB C 9.794 6.585 -16.809 1.00 . . A 1892 ASP CB 1 1 A 29 79621 1 1 124 ASP CG C 9.822 6.415 -15.280 1.00 . . A 1892 ASP CG 1 1 A 29 79622 1 1 124 ASP H H 9.731 6.325 -19.397 1.00 . . A 1892 ASP H 1 1 A 29 79623 1 1 124 ASP HA H 10.762 4.701 -17.129 1.00 . . A 1892 ASP HA 1 1 A 29 79624 1 1 124 ASP HB2 H 10.628 7.230 -17.093 1.00 . . A 1892 ASP HB2 1 1 A 29 79625 1 1 124 ASP HB3 H 8.872 7.083 -17.116 1.00 . . A 1892 ASP HB3 1 1 A 29 79626 1 1 124 ASP N N 10.213 5.547 -18.968 1.00 . . A 1892 ASP N 1 1 A 29 79627 1 1 124 ASP O O 8.339 3.979 -16.241 1.00 . . A 1892 ASP O 1 1 A 29 79628 1 1 124 ASP OD1 O 10.867 5.970 -14.746 1.00 . . A 1892 ASP OD1 1 1 A 29 79629 1 1 124 ASP OD2 O 8.817 6.760 -14.616 1.00 . . A 1892 ASP OD2 1 1 A 29 79630 1 1 125 ALA C C 6.794 1.836 -18.043 1.00 . . A 1893 ALA C 1 1 A 29 79631 1 1 125 ALA CA C 6.655 3.331 -18.398 1.00 . . A 1893 ALA CA 1 1 A 29 79632 1 1 125 ALA CB C 5.961 3.502 -19.755 1.00 . . A 1893 ALA CB 1 1 A 29 79633 1 1 125 ALA H H 8.287 4.321 -19.357 1.00 . . A 1893 ALA H 1 1 A 29 79634 1 1 125 ALA HA H 6.029 3.790 -17.630 1.00 . . A 1893 ALA HA 1 1 A 29 79635 1 1 125 ALA HB1 H 5.955 4.551 -20.048 1.00 . . A 1893 ALA HB1 1 1 A 29 79636 1 1 125 ALA HB2 H 6.478 2.921 -20.520 1.00 . . A 1893 ALA HB2 1 1 A 29 79637 1 1 125 ALA HB3 H 4.932 3.149 -19.679 1.00 . . A 1893 ALA HB3 1 1 A 29 79638 1 1 125 ALA N N 7.936 4.045 -18.447 1.00 . . A 1893 ALA N 1 1 A 29 79639 1 1 125 ALA O O 5.901 1.264 -17.412 1.00 . . A 1893 ALA O 1 1 A 29 79640 1 1 126 GLY C C 7.468 -1.166 -19.059 1.00 . . A 1894 GLY C 1 1 A 29 79641 1 1 126 GLY CA C 8.221 -0.200 -18.145 1.00 . . A 1894 GLY CA 1 1 A 29 79642 1 1 126 GLY H H 8.583 1.742 -18.962 1.00 . . A 1894 GLY H 1 1 A 29 79643 1 1 126 GLY HA2 H 9.289 -0.372 -18.281 1.00 . . A 1894 GLY HA2 1 1 A 29 79644 1 1 126 GLY HA3 H 7.955 -0.429 -17.112 1.00 . . A 1894 GLY HA3 1 1 A 29 79645 1 1 126 GLY N N 7.908 1.204 -18.437 1.00 . . A 1894 GLY N 1 1 A 29 79646 1 1 126 GLY O O 7.984 -1.558 -20.107 1.00 . . A 1894 GLY O 1 1 A 29 79647 1 1 127 GLU C C 3.941 -2.400 -18.916 1.00 . . A 1895 GLU C 1 1 A 29 79648 1 1 127 GLU CA C 5.419 -2.565 -19.318 1.00 . . A 1895 GLU CA 1 1 A 29 79649 1 1 127 GLU CB C 5.947 -3.979 -18.995 1.00 . . A 1895 GLU CB 1 1 A 29 79650 1 1 127 GLU CD C 5.945 -6.442 -19.574 1.00 . . A 1895 GLU CD 1 1 A 29 79651 1 1 127 GLU CG C 5.244 -5.093 -19.783 1.00 . . A 1895 GLU CG 1 1 A 29 79652 1 1 127 GLU H H 5.888 -1.136 -17.812 1.00 . . A 1895 GLU H 1 1 A 29 79653 1 1 127 GLU HA H 5.495 -2.411 -20.395 1.00 . . A 1895 GLU HA 1 1 A 29 79654 1 1 127 GLU HB2 H 7.010 -4.018 -19.238 1.00 . . A 1895 GLU HB2 1 1 A 29 79655 1 1 127 GLU HB3 H 5.836 -4.169 -17.928 1.00 . . A 1895 GLU HB3 1 1 A 29 79656 1 1 127 GLU HG2 H 4.207 -5.176 -19.453 1.00 . . A 1895 GLU HG2 1 1 A 29 79657 1 1 127 GLU HG3 H 5.245 -4.839 -20.844 1.00 . . A 1895 GLU HG3 1 1 A 29 79658 1 1 127 GLU N N 6.260 -1.562 -18.651 1.00 . . A 1895 GLU N 1 1 A 29 79659 1 1 127 GLU O O 3.622 -1.971 -17.802 1.00 . . A 1895 GLU O 1 1 A 29 79660 1 1 127 GLU OE1 O 5.666 -7.127 -18.560 1.00 . . A 1895 GLU OE1 1 1 A 29 79661 1 1 127 GLU OE2 O 6.777 -6.838 -20.427 1.00 . . A 1895 GLU OE2 1 1 A 29 79662 1 1 128 GLY C C 0.879 -2.727 -21.061 1.00 . . A 1896 GLY C 1 1 A 29 79663 1 1 128 GLY CA C 1.578 -2.630 -19.703 1.00 . . A 1896 GLY CA 1 1 A 29 79664 1 1 128 GLY H H 3.377 -3.109 -20.718 1.00 . . A 1896 GLY H 1 1 A 29 79665 1 1 128 GLY HA2 H 1.204 -3.428 -19.063 1.00 . . A 1896 GLY HA2 1 1 A 29 79666 1 1 128 GLY HA3 H 1.327 -1.683 -19.225 1.00 . . A 1896 GLY HA3 1 1 A 29 79667 1 1 128 GLY N N 3.035 -2.745 -19.838 1.00 . . A 1896 GLY N 1 1 A 29 79668 1 1 128 GLY O O 1.401 -3.355 -21.986 1.00 . . A 1896 GLY O 1 1 A 29 79669 1 1 129 GLY C C -1.017 -0.485 -22.930 1.00 . . A 1897 GLY C 1 1 A 29 79670 1 1 129 GLY CA C -1.017 -1.936 -22.457 1.00 . . A 1897 GLY CA 1 1 A 29 79671 1 1 129 GLY H H -0.657 -1.612 -20.379 1.00 . . A 1897 GLY H 1 1 A 29 79672 1 1 129 GLY HA2 H -0.589 -2.568 -23.237 1.00 . . A 1897 GLY HA2 1 1 A 29 79673 1 1 129 GLY HA3 H -2.060 -2.221 -22.312 1.00 . . A 1897 GLY HA3 1 1 A 29 79674 1 1 129 GLY N N -0.288 -2.087 -21.190 1.00 . . A 1897 GLY N 1 1 A 29 79675 1 1 129 GLY O O -1.716 0.344 -22.345 1.00 . . A 1897 GLY O 1 1 A 29 79676 1 1 130 LEU C C -1.441 1.186 -25.651 1.00 . . A 1898 LEU C 1 1 A 29 79677 1 1 130 LEU CA C -0.262 1.123 -24.665 1.00 . . A 1898 LEU CA 1 1 A 29 79678 1 1 130 LEU CB C 1.098 1.334 -25.369 1.00 . . A 1898 LEU CB 1 1 A 29 79679 1 1 130 LEU CD1 C 1.236 3.893 -25.213 1.00 . . A 1898 LEU CD1 1 1 A 29 79680 1 1 130 LEU CD2 C 2.561 2.662 -26.935 1.00 . . A 1898 LEU CD2 1 1 A 29 79681 1 1 130 LEU CG C 1.247 2.667 -26.139 1.00 . . A 1898 LEU CG 1 1 A 29 79682 1 1 130 LEU H H 0.298 -0.916 -24.397 1.00 . . A 1898 LEU H 1 1 A 29 79683 1 1 130 LEU HA H -0.397 1.909 -23.922 1.00 . . A 1898 LEU HA 1 1 A 29 79684 1 1 130 LEU HB2 H 1.891 1.274 -24.621 1.00 . . A 1898 LEU HB2 1 1 A 29 79685 1 1 130 LEU HB3 H 1.244 0.515 -26.075 1.00 . . A 1898 LEU HB3 1 1 A 29 79686 1 1 130 LEU HD11 H 0.317 3.927 -24.634 1.00 . . A 1898 LEU HD11 1 1 A 29 79687 1 1 130 LEU HD12 H 2.088 3.855 -24.535 1.00 . . A 1898 LEU HD12 1 1 A 29 79688 1 1 130 LEU HD13 H 1.300 4.803 -25.810 1.00 . . A 1898 LEU HD13 1 1 A 29 79689 1 1 130 LEU HD21 H 3.412 2.559 -26.259 1.00 . . A 1898 LEU HD21 1 1 A 29 79690 1 1 130 LEU HD22 H 2.561 1.831 -27.641 1.00 . . A 1898 LEU HD22 1 1 A 29 79691 1 1 130 LEU HD23 H 2.659 3.594 -27.494 1.00 . . A 1898 LEU HD23 1 1 A 29 79692 1 1 130 LEU HG H 0.429 2.763 -26.852 1.00 . . A 1898 LEU HG 1 1 A 29 79693 1 1 130 LEU N N -0.251 -0.177 -23.983 1.00 . . A 1898 LEU N 1 1 A 29 79694 1 1 130 LEU O O -1.688 0.241 -26.402 1.00 . . A 1898 LEU O 1 1 A 29 79695 1 1 131 SER C C -3.261 3.977 -27.152 1.00 . . A 1899 SER C 1 1 A 29 79696 1 1 131 SER CA C -3.309 2.569 -26.535 1.00 . . A 1899 SER CA 1 1 A 29 79697 1 1 131 SER CB C -4.616 2.425 -25.739 1.00 . . A 1899 SER CB 1 1 A 29 79698 1 1 131 SER H H -1.906 3.049 -25.018 1.00 . . A 1899 SER H 1 1 A 29 79699 1 1 131 SER HA H -3.329 1.852 -27.356 1.00 . . A 1899 SER HA 1 1 A 29 79700 1 1 131 SER HB2 H -4.644 3.201 -24.974 1.00 . . A 1899 SER HB2 1 1 A 29 79701 1 1 131 SER HB3 H -5.462 2.581 -26.411 1.00 . . A 1899 SER HB3 1 1 A 29 79702 1 1 131 SER HG H -4.660 0.450 -25.792 1.00 . . A 1899 SER HG 1 1 A 29 79703 1 1 131 SER N N -2.148 2.312 -25.674 1.00 . . A 1899 SER N 1 1 A 29 79704 1 1 131 SER O O -2.633 4.900 -26.620 1.00 . . A 1899 SER O 1 1 A 29 79705 1 1 131 SER OG O -4.751 1.153 -25.114 1.00 . . A 1899 SER OG 1 1 A 29 79706 1 1 132 LEU C C -5.139 5.324 -30.053 1.00 . . A 1900 LEU C 1 1 A 29 79707 1 1 132 LEU CA C -3.877 5.292 -29.179 1.00 . . A 1900 LEU CA 1 1 A 29 79708 1 1 132 LEU CB C -2.592 5.133 -30.019 1.00 . . A 1900 LEU CB 1 1 A 29 79709 1 1 132 LEU CD1 C -2.155 7.580 -30.596 1.00 . . A 1900 LEU CD1 1 1 A 29 79710 1 1 132 LEU CD2 C -1.185 5.727 -31.987 1.00 . . A 1900 LEU CD2 1 1 A 29 79711 1 1 132 LEU CG C -2.386 6.166 -31.141 1.00 . . A 1900 LEU CG 1 1 A 29 79712 1 1 132 LEU H H -4.478 3.345 -28.635 1.00 . . A 1900 LEU H 1 1 A 29 79713 1 1 132 LEU HA H -3.823 6.209 -28.590 1.00 . . A 1900 LEU HA 1 1 A 29 79714 1 1 132 LEU HB2 H -1.728 5.167 -29.353 1.00 . . A 1900 LEU HB2 1 1 A 29 79715 1 1 132 LEU HB3 H -2.614 4.142 -30.477 1.00 . . A 1900 LEU HB3 1 1 A 29 79716 1 1 132 LEU HD11 H -1.999 8.270 -31.424 1.00 . . A 1900 LEU HD11 1 1 A 29 79717 1 1 132 LEU HD12 H -3.026 7.913 -30.035 1.00 . . A 1900 LEU HD12 1 1 A 29 79718 1 1 132 LEU HD13 H -1.278 7.595 -29.947 1.00 . . A 1900 LEU HD13 1 1 A 29 79719 1 1 132 LEU HD21 H -1.361 4.733 -32.400 1.00 . . A 1900 LEU HD21 1 1 A 29 79720 1 1 132 LEU HD22 H -1.051 6.419 -32.813 1.00 . . A 1900 LEU HD22 1 1 A 29 79721 1 1 132 LEU HD23 H -0.281 5.706 -31.378 1.00 . . A 1900 LEU HD23 1 1 A 29 79722 1 1 132 LEU HG H -3.264 6.180 -31.787 1.00 . . A 1900 LEU HG 1 1 A 29 79723 1 1 132 LEU N N -3.951 4.135 -28.286 1.00 . . A 1900 LEU N 1 1 A 29 79724 1 1 132 LEU O O -5.503 4.299 -30.639 1.00 . . A 1900 LEU O 1 1 A 29 79725 1 1 133 ALA C C -7.251 8.113 -31.370 1.00 . . A 1901 ALA C 1 1 A 29 79726 1 1 133 ALA CA C -7.024 6.652 -30.949 1.00 . . A 1901 ALA CA 1 1 A 29 79727 1 1 133 ALA CB C -8.219 6.103 -30.150 1.00 . . A 1901 ALA CB 1 1 A 29 79728 1 1 133 ALA H H -5.451 7.286 -29.646 1.00 . . A 1901 ALA H 1 1 A 29 79729 1 1 133 ALA HA H -6.930 6.066 -31.866 1.00 . . A 1901 ALA HA 1 1 A 29 79730 1 1 133 ALA HB1 H -8.334 6.653 -29.216 1.00 . . A 1901 ALA HB1 1 1 A 29 79731 1 1 133 ALA HB2 H -9.136 6.204 -30.733 1.00 . . A 1901 ALA HB2 1 1 A 29 79732 1 1 133 ALA HB3 H -8.068 5.047 -29.923 1.00 . . A 1901 ALA HB3 1 1 A 29 79733 1 1 133 ALA N N -5.797 6.481 -30.161 1.00 . . A 1901 ALA N 1 1 A 29 79734 1 1 133 ALA O O -6.750 9.041 -30.734 1.00 . . A 1901 ALA O 1 1 A 29 79735 1 1 134 ILE C C -9.890 9.637 -33.369 1.00 . . A 1902 ILE C 1 1 A 29 79736 1 1 134 ILE CA C -8.409 9.642 -32.965 1.00 . . A 1902 ILE CA 1 1 A 29 79737 1 1 134 ILE CB C -7.482 10.074 -34.137 1.00 . . A 1902 ILE CB 1 1 A 29 79738 1 1 134 ILE CD1 C -5.002 10.623 -34.710 1.00 . . A 1902 ILE CD1 1 1 A 29 79739 1 1 134 ILE CG1 C -6.010 10.142 -33.662 1.00 . . A 1902 ILE CG1 1 1 A 29 79740 1 1 134 ILE CG2 C -7.928 11.430 -34.721 1.00 . . A 1902 ILE CG2 1 1 A 29 79741 1 1 134 ILE H H -8.424 7.510 -32.897 1.00 . . A 1902 ILE H 1 1 A 29 79742 1 1 134 ILE HA H -8.293 10.370 -32.167 1.00 . . A 1902 ILE HA 1 1 A 29 79743 1 1 134 ILE HB H -7.554 9.331 -34.932 1.00 . . A 1902 ILE HB 1 1 A 29 79744 1 1 134 ILE HD11 H -3.990 10.461 -34.339 1.00 . . A 1902 ILE HD11 1 1 A 29 79745 1 1 134 ILE HD12 H -5.141 10.061 -35.632 1.00 . . A 1902 ILE HD12 1 1 A 29 79746 1 1 134 ILE HD13 H -5.130 11.688 -34.904 1.00 . . A 1902 ILE HD13 1 1 A 29 79747 1 1 134 ILE HG12 H -5.946 10.792 -32.791 1.00 . . A 1902 ILE HG12 1 1 A 29 79748 1 1 134 ILE HG13 H -5.687 9.150 -33.356 1.00 . . A 1902 ILE HG13 1 1 A 29 79749 1 1 134 ILE HG21 H -7.300 11.712 -35.565 1.00 . . A 1902 ILE HG21 1 1 A 29 79750 1 1 134 ILE HG22 H -8.946 11.361 -35.100 1.00 . . A 1902 ILE HG22 1 1 A 29 79751 1 1 134 ILE HG23 H -7.876 12.205 -33.956 1.00 . . A 1902 ILE HG23 1 1 A 29 79752 1 1 134 ILE N N -8.029 8.319 -32.438 1.00 . . A 1902 ILE N 1 1 A 29 79753 1 1 134 ILE O O -10.359 8.680 -33.987 1.00 . . A 1902 ILE O 1 1 A 29 79754 1 1 135 GLU C C -12.053 12.383 -34.130 1.00 . . A 1903 GLU C 1 1 A 29 79755 1 1 135 GLU CA C -11.991 10.996 -33.460 1.00 . . A 1903 GLU CA 1 1 A 29 79756 1 1 135 GLU CB C -12.928 10.980 -32.238 1.00 . . A 1903 GLU CB 1 1 A 29 79757 1 1 135 GLU CD C -13.944 8.646 -32.583 1.00 . . A 1903 GLU CD 1 1 A 29 79758 1 1 135 GLU CG C -13.167 9.583 -31.643 1.00 . . A 1903 GLU CG 1 1 A 29 79759 1 1 135 GLU H H -10.130 11.451 -32.539 1.00 . . A 1903 GLU H 1 1 A 29 79760 1 1 135 GLU HA H -12.330 10.255 -34.184 1.00 . . A 1903 GLU HA 1 1 A 29 79761 1 1 135 GLU HB2 H -12.502 11.617 -31.461 1.00 . . A 1903 GLU HB2 1 1 A 29 79762 1 1 135 GLU HB3 H -13.891 11.410 -32.514 1.00 . . A 1903 GLU HB3 1 1 A 29 79763 1 1 135 GLU HG2 H -12.207 9.134 -31.379 1.00 . . A 1903 GLU HG2 1 1 A 29 79764 1 1 135 GLU HG3 H -13.740 9.696 -30.722 1.00 . . A 1903 GLU HG3 1 1 A 29 79765 1 1 135 GLU N N -10.612 10.708 -33.037 1.00 . . A 1903 GLU N 1 1 A 29 79766 1 1 135 GLU O O -11.199 13.232 -33.873 1.00 . . A 1903 GLU O 1 1 A 29 79767 1 1 135 GLU OE1 O -14.978 9.064 -33.158 1.00 . . A 1903 GLU OE1 1 1 A 29 79768 1 1 135 GLU OE2 O -13.542 7.467 -32.732 1.00 . . A 1903 GLU OE2 1 1 A 29 79769 1 1 136 GLY C C -14.386 13.979 -36.669 1.00 . . A 1904 GLY C 1 1 A 29 79770 1 1 136 GLY CA C -13.196 13.918 -35.695 1.00 . . A 1904 GLY CA 1 1 A 29 79771 1 1 136 GLY H H -13.759 11.929 -35.135 1.00 . . A 1904 GLY H 1 1 A 29 79772 1 1 136 GLY HA2 H -13.290 14.738 -34.982 1.00 . . A 1904 GLY HA2 1 1 A 29 79773 1 1 136 GLY HA3 H -12.272 14.088 -36.244 1.00 . . A 1904 GLY HA3 1 1 A 29 79774 1 1 136 GLY N N -13.061 12.644 -34.969 1.00 . . A 1904 GLY N 1 1 A 29 79775 1 1 136 GLY O O -15.306 13.164 -36.541 1.00 . . A 1904 GLY O 1 1 A 29 79776 1 1 137 PRO C C -15.502 13.845 -39.596 1.00 . . A 1905 PRO C 1 1 A 29 79777 1 1 137 PRO CA C -15.433 15.058 -38.656 1.00 . . A 1905 PRO CA 1 1 A 29 79778 1 1 137 PRO CB C -15.103 16.350 -39.416 1.00 . . A 1905 PRO CB 1 1 A 29 79779 1 1 137 PRO CD C -13.383 15.966 -37.820 1.00 . . A 1905 PRO CD 1 1 A 29 79780 1 1 137 PRO CG C -13.596 16.511 -39.228 1.00 . . A 1905 PRO CG 1 1 A 29 79781 1 1 137 PRO HA H -16.402 15.172 -38.168 1.00 . . A 1905 PRO HA 1 1 A 29 79782 1 1 137 PRO HB2 H -15.373 16.292 -40.472 1.00 . . A 1905 PRO HB2 1 1 A 29 79783 1 1 137 PRO HB3 H -15.617 17.189 -38.944 1.00 . . A 1905 PRO HB3 1 1 A 29 79784 1 1 137 PRO HD2 H -12.369 15.585 -37.719 1.00 . . A 1905 PRO HD2 1 1 A 29 79785 1 1 137 PRO HD3 H -13.563 16.759 -37.095 1.00 . . A 1905 PRO HD3 1 1 A 29 79786 1 1 137 PRO HG2 H -13.064 15.888 -39.946 1.00 . . A 1905 PRO HG2 1 1 A 29 79787 1 1 137 PRO HG3 H -13.283 17.551 -39.310 1.00 . . A 1905 PRO HG3 1 1 A 29 79788 1 1 137 PRO N N -14.385 14.925 -37.636 1.00 . . A 1905 PRO N 1 1 A 29 79789 1 1 137 PRO O O -16.569 13.539 -40.127 1.00 . . A 1905 PRO O 1 1 A 29 79790 1 1 138 SER C C -13.336 10.912 -39.522 1.00 . . A 1906 SER C 1 1 A 29 79791 1 1 138 SER CA C -14.357 11.755 -40.309 1.00 . . A 1906 SER CA 1 1 A 29 79792 1 1 138 SER CB C -14.011 11.803 -41.803 1.00 . . A 1906 SER CB 1 1 A 29 79793 1 1 138 SER H H -13.541 13.421 -39.310 1.00 . . A 1906 SER H 1 1 A 29 79794 1 1 138 SER HA H -15.334 11.282 -40.200 1.00 . . A 1906 SER HA 1 1 A 29 79795 1 1 138 SER HB2 H -14.682 12.505 -42.298 1.00 . . A 1906 SER HB2 1 1 A 29 79796 1 1 138 SER HB3 H -12.985 12.155 -41.923 1.00 . . A 1906 SER HB3 1 1 A 29 79797 1 1 138 SER HG H -13.994 10.604 -43.369 1.00 . . A 1906 SER HG 1 1 A 29 79798 1 1 138 SER N N -14.396 13.115 -39.758 1.00 . . A 1906 SER N 1 1 A 29 79799 1 1 138 SER O O -12.459 11.455 -38.840 1.00 . . A 1906 SER O 1 1 A 29 79800 1 1 138 SER OG O -14.164 10.524 -42.406 1.00 . . A 1906 SER OG 1 1 A 29 79801 1 1 139 LYS C C -11.163 8.575 -39.560 1.00 . . A 1907 LYS C 1 1 A 29 79802 1 1 139 LYS CA C -12.534 8.678 -38.858 1.00 . . A 1907 LYS CA 1 1 A 29 79803 1 1 139 LYS CB C -13.235 7.314 -38.689 1.00 . . A 1907 LYS CB 1 1 A 29 79804 1 1 139 LYS CD C -12.313 6.783 -36.355 1.00 . . A 1907 LYS CD 1 1 A 29 79805 1 1 139 LYS CE C -11.720 5.662 -35.495 1.00 . . A 1907 LYS CE 1 1 A 29 79806 1 1 139 LYS CG C -12.475 6.309 -37.807 1.00 . . A 1907 LYS CG 1 1 A 29 79807 1 1 139 LYS H H -14.133 9.175 -40.193 1.00 . . A 1907 LYS H 1 1 A 29 79808 1 1 139 LYS HA H -12.369 9.097 -37.865 1.00 . . A 1907 LYS HA 1 1 A 29 79809 1 1 139 LYS HB2 H -14.221 7.477 -38.248 1.00 . . A 1907 LYS HB2 1 1 A 29 79810 1 1 139 LYS HB3 H -13.386 6.866 -39.672 1.00 . . A 1907 LYS HB3 1 1 A 29 79811 1 1 139 LYS HD2 H -11.646 7.646 -36.321 1.00 . . A 1907 LYS HD2 1 1 A 29 79812 1 1 139 LYS HD3 H -13.287 7.067 -35.954 1.00 . . A 1907 LYS HD3 1 1 A 29 79813 1 1 139 LYS HE2 H -12.390 4.799 -35.522 1.00 . . A 1907 LYS HE2 1 1 A 29 79814 1 1 139 LYS HE3 H -10.756 5.363 -35.917 1.00 . . A 1907 LYS HE3 1 1 A 29 79815 1 1 139 LYS HG2 H -13.037 5.373 -37.806 1.00 . . A 1907 LYS HG2 1 1 A 29 79816 1 1 139 LYS HG3 H -11.492 6.111 -38.236 1.00 . . A 1907 LYS HG3 1 1 A 29 79817 1 1 139 LYS HZ1 H -12.419 6.401 -33.679 1.00 . . A 1907 LYS HZ1 1 1 A 29 79818 1 1 139 LYS HZ2 H -11.139 5.383 -33.520 1.00 . . A 1907 LYS HZ2 1 1 A 29 79819 1 1 139 LYS HZ3 H -10.938 6.930 -34.060 1.00 . . A 1907 LYS HZ3 1 1 A 29 79820 1 1 139 LYS N N -13.435 9.581 -39.582 1.00 . . A 1907 LYS N 1 1 A 29 79821 1 1 139 LYS NZ N -11.536 6.110 -34.095 1.00 . . A 1907 LYS NZ 1 1 A 29 79822 1 1 139 LYS O O -11.037 7.941 -40.614 1.00 . . A 1907 LYS O 1 1 A 29 79823 1 1 140 ALA C C -8.174 7.674 -39.263 1.00 . . A 1908 ALA C 1 1 A 29 79824 1 1 140 ALA CA C -8.745 9.094 -39.448 1.00 . . A 1908 ALA CA 1 1 A 29 79825 1 1 140 ALA CB C -7.900 10.137 -38.701 1.00 . . A 1908 ALA CB 1 1 A 29 79826 1 1 140 ALA H H -10.309 9.723 -38.139 1.00 . . A 1908 ALA H 1 1 A 29 79827 1 1 140 ALA HA H -8.720 9.331 -40.515 1.00 . . A 1908 ALA HA 1 1 A 29 79828 1 1 140 ALA HB1 H -6.870 10.082 -39.050 1.00 . . A 1908 ALA HB1 1 1 A 29 79829 1 1 140 ALA HB2 H -8.284 11.139 -38.892 1.00 . . A 1908 ALA HB2 1 1 A 29 79830 1 1 140 ALA HB3 H -7.919 9.939 -37.629 1.00 . . A 1908 ALA HB3 1 1 A 29 79831 1 1 140 ALA N N -10.130 9.188 -38.975 1.00 . . A 1908 ALA N 1 1 A 29 79832 1 1 140 ALA O O -8.504 6.991 -38.288 1.00 . . A 1908 ALA O 1 1 A 29 79833 1 1 141 GLU C C -5.134 6.353 -39.358 1.00 . . A 1909 GLU C 1 1 A 29 79834 1 1 141 GLU CA C -6.487 6.028 -40.016 1.00 . . A 1909 GLU CA 1 1 A 29 79835 1 1 141 GLU CB C -6.338 5.266 -41.345 1.00 . . A 1909 GLU CB 1 1 A 29 79836 1 1 141 GLU CD C -5.518 5.174 -43.729 1.00 . . A 1909 GLU CD 1 1 A 29 79837 1 1 141 GLU CG C -5.636 6.040 -42.467 1.00 . . A 1909 GLU CG 1 1 A 29 79838 1 1 141 GLU H H -7.043 7.881 -40.920 1.00 . . A 1909 GLU H 1 1 A 29 79839 1 1 141 GLU HA H -7.013 5.351 -39.342 1.00 . . A 1909 GLU HA 1 1 A 29 79840 1 1 141 GLU HB2 H -5.781 4.349 -41.154 1.00 . . A 1909 GLU HB2 1 1 A 29 79841 1 1 141 GLU HB3 H -7.333 4.983 -41.690 1.00 . . A 1909 GLU HB3 1 1 A 29 79842 1 1 141 GLU HG2 H -6.207 6.941 -42.698 1.00 . . A 1909 GLU HG2 1 1 A 29 79843 1 1 141 GLU HG3 H -4.639 6.335 -42.135 1.00 . . A 1909 GLU HG3 1 1 A 29 79844 1 1 141 GLU N N -7.294 7.247 -40.173 1.00 . . A 1909 GLU N 1 1 A 29 79845 1 1 141 GLU O O -4.608 7.458 -39.516 1.00 . . A 1909 GLU O 1 1 A 29 79846 1 1 141 GLU OE1 O -6.468 5.154 -44.548 1.00 . . A 1909 GLU OE1 1 1 A 29 79847 1 1 141 GLU OE2 O -4.476 4.497 -43.911 1.00 . . A 1909 GLU OE2 1 1 A 29 79848 1 1 142 ILE C C -2.480 4.474 -37.701 1.00 . . A 1910 ILE C 1 1 A 29 79849 1 1 142 ILE CA C -3.496 5.625 -37.618 1.00 . . A 1910 ILE CA 1 1 A 29 79850 1 1 142 ILE CB C -4.053 5.728 -36.166 1.00 . . A 1910 ILE CB 1 1 A 29 79851 1 1 142 ILE CD1 C -6.005 6.510 -34.671 1.00 . . A 1910 ILE CD1 1 1 A 29 79852 1 1 142 ILE CG1 C -5.296 6.645 -36.026 1.00 . . A 1910 ILE CG1 1 1 A 29 79853 1 1 142 ILE CG2 C -2.949 6.209 -35.201 1.00 . . A 1910 ILE CG2 1 1 A 29 79854 1 1 142 ILE H H -5.039 4.498 -38.563 1.00 . . A 1910 ILE H 1 1 A 29 79855 1 1 142 ILE HA H -2.976 6.554 -37.858 1.00 . . A 1910 ILE HA 1 1 A 29 79856 1 1 142 ILE HB H -4.356 4.724 -35.860 1.00 . . A 1910 ILE HB 1 1 A 29 79857 1 1 142 ILE HD11 H -6.216 5.461 -34.465 1.00 . . A 1910 ILE HD11 1 1 A 29 79858 1 1 142 ILE HD12 H -5.396 6.921 -33.869 1.00 . . A 1910 ILE HD12 1 1 A 29 79859 1 1 142 ILE HD13 H -6.948 7.052 -34.712 1.00 . . A 1910 ILE HD13 1 1 A 29 79860 1 1 142 ILE HG12 H -5.009 7.684 -36.186 1.00 . . A 1910 ILE HG12 1 1 A 29 79861 1 1 142 ILE HG13 H -6.042 6.381 -36.772 1.00 . . A 1910 ILE HG13 1 1 A 29 79862 1 1 142 ILE HG21 H -2.587 7.193 -35.502 1.00 . . A 1910 ILE HG21 1 1 A 29 79863 1 1 142 ILE HG22 H -3.326 6.269 -34.183 1.00 . . A 1910 ILE HG22 1 1 A 29 79864 1 1 142 ILE HG23 H -2.117 5.509 -35.184 1.00 . . A 1910 ILE HG23 1 1 A 29 79865 1 1 142 ILE N N -4.593 5.407 -38.583 1.00 . . A 1910 ILE N 1 1 A 29 79866 1 1 142 ILE O O -2.857 3.314 -37.882 1.00 . . A 1910 ILE O 1 1 A 29 79867 1 1 143 SER C C 0.897 4.322 -36.250 1.00 . . A 1911 SER C 1 1 A 29 79868 1 1 143 SER CA C -0.133 3.786 -37.267 1.00 . . A 1911 SER CA 1 1 A 29 79869 1 1 143 SER CB C 0.538 3.409 -38.597 1.00 . . A 1911 SER CB 1 1 A 29 79870 1 1 143 SER H H -0.943 5.747 -37.372 1.00 . . A 1911 SER H 1 1 A 29 79871 1 1 143 SER HA H -0.565 2.879 -36.843 1.00 . . A 1911 SER HA 1 1 A 29 79872 1 1 143 SER HB2 H -0.237 3.217 -39.343 1.00 . . A 1911 SER HB2 1 1 A 29 79873 1 1 143 SER HB3 H 1.152 4.242 -38.941 1.00 . . A 1911 SER HB3 1 1 A 29 79874 1 1 143 SER HG H 1.718 2.012 -39.333 1.00 . . A 1911 SER HG 1 1 A 29 79875 1 1 143 SER N N -1.198 4.769 -37.506 1.00 . . A 1911 SER N 1 1 A 29 79876 1 1 143 SER O O 0.906 5.513 -35.921 1.00 . . A 1911 SER O 1 1 A 29 79877 1 1 143 SER OG O 1.336 2.239 -38.457 1.00 . . A 1911 SER OG 1 1 A 29 79878 1 1 144 CYS C C 3.953 2.773 -34.708 1.00 . . A 1912 CYS C 1 1 A 29 79879 1 1 144 CYS CA C 2.789 3.785 -34.730 1.00 . . A 1912 CYS CA 1 1 A 29 79880 1 1 144 CYS CB C 2.124 3.975 -33.351 1.00 . . A 1912 CYS CB 1 1 A 29 79881 1 1 144 CYS H H 1.756 2.501 -36.083 1.00 . . A 1912 CYS H 1 1 A 29 79882 1 1 144 CYS HA H 3.229 4.742 -35.017 1.00 . . A 1912 CYS HA 1 1 A 29 79883 1 1 144 CYS HB2 H 2.876 4.295 -32.624 1.00 . . A 1912 CYS HB2 1 1 A 29 79884 1 1 144 CYS HB3 H 1.373 4.764 -33.420 1.00 . . A 1912 CYS HB3 1 1 A 29 79885 1 1 144 CYS HG H 0.865 2.921 -31.606 1.00 . . A 1912 CYS HG 1 1 A 29 79886 1 1 144 CYS N N 1.772 3.453 -35.735 1.00 . . A 1912 CYS N 1 1 A 29 79887 1 1 144 CYS O O 3.794 1.615 -35.123 1.00 . . A 1912 CYS O 1 1 A 29 79888 1 1 144 CYS SG S 1.336 2.442 -32.771 1.00 . . A 1912 CYS SG 1 1 A 29 79889 1 1 145 THR C C 7.182 2.764 -32.980 1.00 . . A 1913 THR C 1 1 A 29 79890 1 1 145 THR CA C 6.401 2.500 -34.259 1.00 . . A 1913 THR CA 1 1 A 29 79891 1 1 145 THR CB C 7.230 2.954 -35.473 1.00 . . A 1913 THR CB 1 1 A 29 79892 1 1 145 THR CG2 C 8.551 2.189 -35.599 1.00 . . A 1913 THR CG2 1 1 A 29 79893 1 1 145 THR H H 5.130 4.178 -33.879 1.00 . . A 1913 THR H 1 1 A 29 79894 1 1 145 THR HA H 6.220 1.430 -34.348 1.00 . . A 1913 THR HA 1 1 A 29 79895 1 1 145 THR HB H 7.446 4.022 -35.384 1.00 . . A 1913 THR HB 1 1 A 29 79896 1 1 145 THR HG1 H 6.986 3.110 -37.405 1.00 . . A 1913 THR HG1 1 1 A 29 79897 1 1 145 THR HG21 H 8.363 1.115 -35.622 1.00 . . A 1913 THR HG21 1 1 A 29 79898 1 1 145 THR HG22 H 9.064 2.484 -36.515 1.00 . . A 1913 THR HG22 1 1 A 29 79899 1 1 145 THR HG23 H 9.202 2.423 -34.756 1.00 . . A 1913 THR HG23 1 1 A 29 79900 1 1 145 THR N N 5.118 3.223 -34.222 1.00 . . A 1913 THR N 1 1 A 29 79901 1 1 145 THR O O 7.460 3.915 -32.653 1.00 . . A 1913 THR O 1 1 A 29 79902 1 1 145 THR OG1 O 6.490 2.729 -36.656 1.00 . . A 1913 THR OG1 1 1 A 29 79903 1 1 146 ASP C C 9.932 2.017 -31.633 1.00 . . A 1914 ASP C 1 1 A 29 79904 1 1 146 ASP CA C 8.494 1.771 -31.135 1.00 . . A 1914 ASP CA 1 1 A 29 79905 1 1 146 ASP CB C 8.369 0.476 -30.312 1.00 . . A 1914 ASP CB 1 1 A 29 79906 1 1 146 ASP CG C 9.093 0.523 -28.953 1.00 . . A 1914 ASP CG 1 1 A 29 79907 1 1 146 ASP H H 7.314 0.786 -32.611 1.00 . . A 1914 ASP H 1 1 A 29 79908 1 1 146 ASP HA H 8.200 2.603 -30.492 1.00 . . A 1914 ASP HA 1 1 A 29 79909 1 1 146 ASP HB2 H 7.308 0.287 -30.133 1.00 . . A 1914 ASP HB2 1 1 A 29 79910 1 1 146 ASP HB3 H 8.759 -0.362 -30.894 1.00 . . A 1914 ASP HB3 1 1 A 29 79911 1 1 146 ASP N N 7.575 1.703 -32.279 1.00 . . A 1914 ASP N 1 1 A 29 79912 1 1 146 ASP O O 10.477 1.229 -32.411 1.00 . . A 1914 ASP O 1 1 A 29 79913 1 1 146 ASP OD1 O 10.251 0.997 -28.890 1.00 . . A 1914 ASP OD1 1 1 A 29 79914 1 1 146 ASP OD2 O 8.511 0.038 -27.953 1.00 . . A 1914 ASP OD2 1 1 A 29 79915 1 1 147 ASN C C 13.034 2.850 -30.864 1.00 . . A 1915 ASN C 1 1 A 29 79916 1 1 147 ASN CA C 11.885 3.545 -31.627 1.00 . . A 1915 ASN CA 1 1 A 29 79917 1 1 147 ASN CB C 11.996 5.073 -31.481 1.00 . . A 1915 ASN CB 1 1 A 29 79918 1 1 147 ASN CG C 10.901 5.839 -32.222 1.00 . . A 1915 ASN CG 1 1 A 29 79919 1 1 147 ASN H H 10.068 3.703 -30.515 1.00 . . A 1915 ASN H 1 1 A 29 79920 1 1 147 ASN HA H 11.999 3.299 -32.684 1.00 . . A 1915 ASN HA 1 1 A 29 79921 1 1 147 ASN HB2 H 11.968 5.329 -30.422 1.00 . . A 1915 ASN HB2 1 1 A 29 79922 1 1 147 ASN HB3 H 12.958 5.405 -31.872 1.00 . . A 1915 ASN HB3 1 1 A 29 79923 1 1 147 ASN HD21 H 10.546 7.000 -30.609 1.00 . . A 1915 ASN HD21 1 1 A 29 79924 1 1 147 ASN HD22 H 9.564 7.336 -32.034 1.00 . . A 1915 ASN HD22 1 1 A 29 79925 1 1 147 ASN N N 10.549 3.116 -31.190 1.00 . . A 1915 ASN N 1 1 A 29 79926 1 1 147 ASN ND2 N 10.276 6.800 -31.566 1.00 . . A 1915 ASN ND2 1 1 A 29 79927 1 1 147 ASN O O 14.201 3.060 -31.202 1.00 . . A 1915 ASN O 1 1 A 29 79928 1 1 147 ASN OD1 O 10.606 5.596 -33.387 1.00 . . A 1915 ASN OD1 1 1 A 29 79929 1 1 148 GLN C C 14.431 2.115 -27.947 1.00 . . A 1916 GLN C 1 1 A 29 79930 1 1 148 GLN CA C 13.612 1.273 -28.952 1.00 . . A 1916 GLN CA 1 1 A 29 79931 1 1 148 GLN CB C 14.525 0.332 -29.768 1.00 . . A 1916 GLN CB 1 1 A 29 79932 1 1 148 GLN CD C 14.618 -1.610 -31.461 1.00 . . A 1916 GLN CD 1 1 A 29 79933 1 1 148 GLN CG C 13.737 -0.613 -30.696 1.00 . . A 1916 GLN CG 1 1 A 29 79934 1 1 148 GLN H H 11.727 1.961 -29.627 1.00 . . A 1916 GLN H 1 1 A 29 79935 1 1 148 GLN HA H 12.971 0.637 -28.337 1.00 . . A 1916 GLN HA 1 1 A 29 79936 1 1 148 GLN HB2 H 15.236 0.912 -30.355 1.00 . . A 1916 GLN HB2 1 1 A 29 79937 1 1 148 GLN HB3 H 15.096 -0.277 -29.065 1.00 . . A 1916 GLN HB3 1 1 A 29 79938 1 1 148 GLN HE21 H 13.044 -2.340 -32.510 1.00 . . A 1916 GLN HE21 1 1 A 29 79939 1 1 148 GLN HE22 H 14.612 -3.057 -32.855 1.00 . . A 1916 GLN HE22 1 1 A 29 79940 1 1 148 GLN HG2 H 13.017 -1.177 -30.102 1.00 . . A 1916 GLN HG2 1 1 A 29 79941 1 1 148 GLN HG3 H 13.182 -0.027 -31.428 1.00 . . A 1916 GLN HG3 1 1 A 29 79942 1 1 148 GLN N N 12.721 2.073 -29.817 1.00 . . A 1916 GLN N 1 1 A 29 79943 1 1 148 GLN NE2 N 14.040 -2.399 -32.347 1.00 . . A 1916 GLN NE2 1 1 A 29 79944 1 1 148 GLN O O 14.924 1.580 -26.953 1.00 . . A 1916 GLN O 1 1 A 29 79945 1 1 148 GLN OE1 O 15.830 -1.708 -31.291 1.00 . . A 1916 GLN OE1 1 1 A 29 79946 1 1 149 ASP C C 14.525 4.850 -26.064 1.00 . . A 1917 ASP C 1 1 A 29 79947 1 1 149 ASP CA C 15.304 4.374 -27.315 1.00 . . A 1917 ASP CA 1 1 A 29 79948 1 1 149 ASP CB C 15.713 5.561 -28.207 1.00 . . A 1917 ASP CB 1 1 A 29 79949 1 1 149 ASP CG C 16.740 6.497 -27.547 1.00 . . A 1917 ASP CG 1 1 A 29 79950 1 1 149 ASP H H 14.179 3.794 -29.025 1.00 . . A 1917 ASP H 1 1 A 29 79951 1 1 149 ASP HA H 16.213 3.880 -26.966 1.00 . . A 1917 ASP HA 1 1 A 29 79952 1 1 149 ASP HB2 H 16.153 5.176 -29.129 1.00 . . A 1917 ASP HB2 1 1 A 29 79953 1 1 149 ASP HB3 H 14.816 6.123 -28.480 1.00 . . A 1917 ASP HB3 1 1 A 29 79954 1 1 149 ASP N N 14.555 3.429 -28.161 1.00 . . A 1917 ASP N 1 1 A 29 79955 1 1 149 ASP O O 15.066 5.589 -25.238 1.00 . . A 1917 ASP O 1 1 A 29 79956 1 1 149 ASP OD1 O 17.845 6.023 -27.187 1.00 . . A 1917 ASP OD1 1 1 A 29 79957 1 1 149 ASP OD2 O 16.460 7.715 -27.430 1.00 . . A 1917 ASP OD2 1 1 A 29 79958 1 1 150 GLY C C 11.248 5.864 -25.389 1.00 . . A 1918 GLY C 1 1 A 29 79959 1 1 150 GLY CA C 12.322 4.899 -24.878 1.00 . . A 1918 GLY CA 1 1 A 29 79960 1 1 150 GLY H H 12.923 3.764 -26.595 1.00 . . A 1918 GLY H 1 1 A 29 79961 1 1 150 GLY HA2 H 11.794 4.033 -24.479 1.00 . . A 1918 GLY HA2 1 1 A 29 79962 1 1 150 GLY HA3 H 12.860 5.395 -24.073 1.00 . . A 1918 GLY HA3 1 1 A 29 79963 1 1 150 GLY N N 13.258 4.436 -25.918 1.00 . . A 1918 GLY N 1 1 A 29 79964 1 1 150 GLY O O 10.685 6.630 -24.600 1.00 . . A 1918 GLY O 1 1 A 29 79965 1 1 151 THR C C 9.166 5.716 -28.381 1.00 . . A 1919 THR C 1 1 A 29 79966 1 1 151 THR CA C 9.861 6.581 -27.336 1.00 . . A 1919 THR CA 1 1 A 29 79967 1 1 151 THR CB C 10.349 7.893 -27.975 1.00 . . A 1919 THR CB 1 1 A 29 79968 1 1 151 THR CG2 C 10.920 8.882 -26.956 1.00 . . A 1919 THR CG2 1 1 A 29 79969 1 1 151 THR H H 11.483 5.212 -27.282 1.00 . . A 1919 THR H 1 1 A 29 79970 1 1 151 THR HA H 9.115 6.828 -26.582 1.00 . . A 1919 THR HA 1 1 A 29 79971 1 1 151 THR HB H 9.507 8.372 -28.475 1.00 . . A 1919 THR HB 1 1 A 29 79972 1 1 151 THR HG1 H 11.783 8.460 -29.168 1.00 . . A 1919 THR HG1 1 1 A 29 79973 1 1 151 THR HG21 H 11.126 9.834 -27.446 1.00 . . A 1919 THR HG21 1 1 A 29 79974 1 1 151 THR HG22 H 10.197 9.051 -26.163 1.00 . . A 1919 THR HG22 1 1 A 29 79975 1 1 151 THR HG23 H 11.843 8.496 -26.524 1.00 . . A 1919 THR HG23 1 1 A 29 79976 1 1 151 THR N N 10.955 5.839 -26.695 1.00 . . A 1919 THR N 1 1 A 29 79977 1 1 151 THR O O 9.769 4.814 -28.966 1.00 . . A 1919 THR O 1 1 A 29 79978 1 1 151 THR OG1 O 11.356 7.619 -28.924 1.00 . . A 1919 THR OG1 1 1 A 29 79979 1 1 152 CYS C C 6.775 6.755 -30.686 1.00 . . A 1920 CYS C 1 1 A 29 79980 1 1 152 CYS CA C 7.122 5.561 -29.787 1.00 . . A 1920 CYS CA 1 1 A 29 79981 1 1 152 CYS CB C 5.848 4.856 -29.291 1.00 . . A 1920 CYS CB 1 1 A 29 79982 1 1 152 CYS H H 7.484 6.765 -28.086 1.00 . . A 1920 CYS H 1 1 A 29 79983 1 1 152 CYS HA H 7.712 4.855 -30.369 1.00 . . A 1920 CYS HA 1 1 A 29 79984 1 1 152 CYS HB2 H 5.276 5.530 -28.651 1.00 . . A 1920 CYS HB2 1 1 A 29 79985 1 1 152 CYS HB3 H 5.228 4.586 -30.150 1.00 . . A 1920 CYS HB3 1 1 A 29 79986 1 1 152 CYS HG H 5.021 2.958 -28.089 1.00 . . A 1920 CYS HG 1 1 A 29 79987 1 1 152 CYS N N 7.901 6.032 -28.645 1.00 . . A 1920 CYS N 1 1 A 29 79988 1 1 152 CYS O O 6.286 7.783 -30.206 1.00 . . A 1920 CYS O 1 1 A 29 79989 1 1 152 CYS SG S 6.276 3.348 -28.370 1.00 . . A 1920 CYS SG 1 1 A 29 79990 1 1 153 SER C C 5.084 7.171 -33.435 1.00 . . A 1921 SER C 1 1 A 29 79991 1 1 153 SER CA C 6.507 7.559 -33.000 1.00 . . A 1921 SER CA 1 1 A 29 79992 1 1 153 SER CB C 7.454 7.568 -34.206 1.00 . . A 1921 SER CB 1 1 A 29 79993 1 1 153 SER H H 7.327 5.714 -32.309 1.00 . . A 1921 SER H 1 1 A 29 79994 1 1 153 SER HA H 6.484 8.569 -32.588 1.00 . . A 1921 SER HA 1 1 A 29 79995 1 1 153 SER HB2 H 8.474 7.737 -33.857 1.00 . . A 1921 SER HB2 1 1 A 29 79996 1 1 153 SER HB3 H 7.411 6.600 -34.711 1.00 . . A 1921 SER HB3 1 1 A 29 79997 1 1 153 SER HG H 7.734 8.602 -35.859 1.00 . . A 1921 SER HG 1 1 A 29 79998 1 1 153 SER N N 7.002 6.623 -31.986 1.00 . . A 1921 SER N 1 1 A 29 79999 1 1 153 SER O O 4.731 5.990 -33.434 1.00 . . A 1921 SER O 1 1 A 29 80000 1 1 153 SER OG O 7.098 8.604 -35.110 1.00 . . A 1921 SER OG 1 1 A 29 80001 1 1 154 VAL C C 2.738 8.718 -35.636 1.00 . . A 1922 VAL C 1 1 A 29 80002 1 1 154 VAL CA C 2.884 8.010 -34.288 1.00 . . A 1922 VAL CA 1 1 A 29 80003 1 1 154 VAL CB C 1.882 8.622 -33.275 1.00 . . A 1922 VAL CB 1 1 A 29 80004 1 1 154 VAL CG1 C 0.439 8.592 -33.810 1.00 . . A 1922 VAL CG1 1 1 A 29 80005 1 1 154 VAL CG2 C 1.945 7.885 -31.925 1.00 . . A 1922 VAL CG2 1 1 A 29 80006 1 1 154 VAL H H 4.641 9.107 -33.790 1.00 . . A 1922 VAL H 1 1 A 29 80007 1 1 154 VAL HA H 2.650 6.954 -34.417 1.00 . . A 1922 VAL HA 1 1 A 29 80008 1 1 154 VAL HB H 2.150 9.666 -33.099 1.00 . . A 1922 VAL HB 1 1 A 29 80009 1 1 154 VAL HG11 H -0.267 8.811 -33.013 1.00 . . A 1922 VAL HG11 1 1 A 29 80010 1 1 154 VAL HG12 H 0.310 9.345 -34.589 1.00 . . A 1922 VAL HG12 1 1 A 29 80011 1 1 154 VAL HG13 H 0.214 7.611 -34.225 1.00 . . A 1922 VAL HG13 1 1 A 29 80012 1 1 154 VAL HG21 H 1.203 8.294 -31.240 1.00 . . A 1922 VAL HG21 1 1 A 29 80013 1 1 154 VAL HG22 H 1.749 6.822 -32.070 1.00 . . A 1922 VAL HG22 1 1 A 29 80014 1 1 154 VAL HG23 H 2.929 8.008 -31.472 1.00 . . A 1922 VAL HG23 1 1 A 29 80015 1 1 154 VAL N N 4.269 8.156 -33.816 1.00 . . A 1922 VAL N 1 1 A 29 80016 1 1 154 VAL O O 3.293 9.798 -35.831 1.00 . . A 1922 VAL O 1 1 A 29 80017 1 1 155 SER C C -0.037 8.588 -37.958 1.00 . . A 1923 SER C 1 1 A 29 80018 1 1 155 SER CA C 1.479 8.780 -37.770 1.00 . . A 1923 SER CA 1 1 A 29 80019 1 1 155 SER CB C 2.257 8.261 -38.994 1.00 . . A 1923 SER CB 1 1 A 29 80020 1 1 155 SER H H 1.537 7.232 -36.318 1.00 . . A 1923 SER H 1 1 A 29 80021 1 1 155 SER HA H 1.657 9.851 -37.705 1.00 . . A 1923 SER HA 1 1 A 29 80022 1 1 155 SER HB2 H 1.904 8.789 -39.882 1.00 . . A 1923 SER HB2 1 1 A 29 80023 1 1 155 SER HB3 H 3.314 8.493 -38.858 1.00 . . A 1923 SER HB3 1 1 A 29 80024 1 1 155 SER HG H 2.662 6.597 -39.969 1.00 . . A 1923 SER HG 1 1 A 29 80025 1 1 155 SER N N 1.952 8.138 -36.540 1.00 . . A 1923 SER N 1 1 A 29 80026 1 1 155 SER O O -0.603 7.553 -37.595 1.00 . . A 1923 SER O 1 1 A 29 80027 1 1 155 SER OG O 2.118 6.858 -39.196 1.00 . . A 1923 SER OG 1 1 A 29 80028 1 1 156 TYR C C -2.531 10.328 -40.100 1.00 . . A 1924 TYR C 1 1 A 29 80029 1 1 156 TYR CA C -2.148 9.501 -38.865 1.00 . . A 1924 TYR CA 1 1 A 29 80030 1 1 156 TYR CB C -3.008 9.877 -37.644 1.00 . . A 1924 TYR CB 1 1 A 29 80031 1 1 156 TYR CD1 C -2.245 12.095 -36.669 1.00 . . A 1924 TYR CD1 1 1 A 29 80032 1 1 156 TYR CD2 C -4.353 12.012 -37.889 1.00 . . A 1924 TYR CD2 1 1 A 29 80033 1 1 156 TYR CE1 C -2.452 13.463 -36.408 1.00 . . A 1924 TYR CE1 1 1 A 29 80034 1 1 156 TYR CE2 C -4.561 13.381 -37.639 1.00 . . A 1924 TYR CE2 1 1 A 29 80035 1 1 156 TYR CG C -3.198 11.365 -37.405 1.00 . . A 1924 TYR CG 1 1 A 29 80036 1 1 156 TYR CZ C -3.611 14.113 -36.895 1.00 . . A 1924 TYR CZ 1 1 A 29 80037 1 1 156 TYR H H -0.232 10.442 -38.770 1.00 . . A 1924 TYR H 1 1 A 29 80038 1 1 156 TYR HA H -2.367 8.462 -39.110 1.00 . . A 1924 TYR HA 1 1 A 29 80039 1 1 156 TYR HB2 H -3.994 9.434 -37.782 1.00 . . A 1924 TYR HB2 1 1 A 29 80040 1 1 156 TYR HB3 H -2.588 9.423 -36.746 1.00 . . A 1924 TYR HB3 1 1 A 29 80041 1 1 156 TYR HD1 H -1.356 11.602 -36.300 1.00 . . A 1924 TYR HD1 1 1 A 29 80042 1 1 156 TYR HD2 H -5.090 11.455 -38.448 1.00 . . A 1924 TYR HD2 1 1 A 29 80043 1 1 156 TYR HE1 H -1.721 14.016 -35.839 1.00 . . A 1924 TYR HE1 1 1 A 29 80044 1 1 156 TYR HE2 H -5.450 13.874 -38.005 1.00 . . A 1924 TYR HE2 1 1 A 29 80045 1 1 156 TYR HH H -3.117 15.836 -36.122 1.00 . . A 1924 TYR HH 1 1 A 29 80046 1 1 156 TYR N N -0.719 9.580 -38.539 1.00 . . A 1924 TYR N 1 1 A 29 80047 1 1 156 TYR O O -1.839 11.282 -40.467 1.00 . . A 1924 TYR O 1 1 A 29 80048 1 1 156 TYR OH O -3.820 15.437 -36.659 1.00 . . A 1924 TYR OH 1 1 A 29 80049 1 1 157 LEU C C -5.589 11.024 -41.834 1.00 . . A 1925 LEU C 1 1 A 29 80050 1 1 157 LEU CA C -4.127 10.546 -41.988 1.00 . . A 1925 LEU CA 1 1 A 29 80051 1 1 157 LEU CB C -3.956 9.477 -43.086 1.00 . . A 1925 LEU CB 1 1 A 29 80052 1 1 157 LEU CD1 C -3.322 11.034 -44.990 1.00 . . A 1925 LEU CD1 1 1 A 29 80053 1 1 157 LEU CD2 C -4.217 8.744 -45.472 1.00 . . A 1925 LEU CD2 1 1 A 29 80054 1 1 157 LEU CG C -4.291 9.944 -44.515 1.00 . . A 1925 LEU CG 1 1 A 29 80055 1 1 157 LEU H H -4.144 9.152 -40.369 1.00 . . A 1925 LEU H 1 1 A 29 80056 1 1 157 LEU HA H -3.498 11.396 -42.255 1.00 . . A 1925 LEU HA 1 1 A 29 80057 1 1 157 LEU HB2 H -2.925 9.121 -43.073 1.00 . . A 1925 LEU HB2 1 1 A 29 80058 1 1 157 LEU HB3 H -4.594 8.630 -42.841 1.00 . . A 1925 LEU HB3 1 1 A 29 80059 1 1 157 LEU HD11 H -3.506 11.957 -44.441 1.00 . . A 1925 LEU HD11 1 1 A 29 80060 1 1 157 LEU HD12 H -2.290 10.715 -44.838 1.00 . . A 1925 LEU HD12 1 1 A 29 80061 1 1 157 LEU HD13 H -3.479 11.221 -46.050 1.00 . . A 1925 LEU HD13 1 1 A 29 80062 1 1 157 LEU HD21 H -4.472 9.062 -46.483 1.00 . . A 1925 LEU HD21 1 1 A 29 80063 1 1 157 LEU HD22 H -3.210 8.324 -45.472 1.00 . . A 1925 LEU HD22 1 1 A 29 80064 1 1 157 LEU HD23 H -4.925 7.978 -45.159 1.00 . . A 1925 LEU HD23 1 1 A 29 80065 1 1 157 LEU HG H -5.308 10.337 -44.545 1.00 . . A 1925 LEU HG 1 1 A 29 80066 1 1 157 LEU N N -3.645 9.959 -40.736 1.00 . . A 1925 LEU N 1 1 A 29 80067 1 1 157 LEU O O -6.499 10.186 -41.868 1.00 . . A 1925 LEU O 1 1 A 29 80068 1 1 158 PRO C C -7.625 13.150 -43.155 1.00 . . A 1926 PRO C 1 1 A 29 80069 1 1 158 PRO CA C -7.167 12.933 -41.700 1.00 . . A 1926 PRO CA 1 1 A 29 80070 1 1 158 PRO CB C -7.030 14.243 -40.921 1.00 . . A 1926 PRO CB 1 1 A 29 80071 1 1 158 PRO CD C -4.837 13.383 -41.416 1.00 . . A 1926 PRO CD 1 1 A 29 80072 1 1 158 PRO CG C -5.610 14.694 -41.252 1.00 . . A 1926 PRO CG 1 1 A 29 80073 1 1 158 PRO HA H -7.888 12.289 -41.193 1.00 . . A 1926 PRO HA 1 1 A 29 80074 1 1 158 PRO HB2 H -7.768 14.985 -41.220 1.00 . . A 1926 PRO HB2 1 1 A 29 80075 1 1 158 PRO HB3 H -7.110 14.040 -39.852 1.00 . . A 1926 PRO HB3 1 1 A 29 80076 1 1 158 PRO HD2 H -4.144 13.473 -42.253 1.00 . . A 1926 PRO HD2 1 1 A 29 80077 1 1 158 PRO HD3 H -4.291 13.158 -40.500 1.00 . . A 1926 PRO HD3 1 1 A 29 80078 1 1 158 PRO HG2 H -5.619 15.233 -42.197 1.00 . . A 1926 PRO HG2 1 1 A 29 80079 1 1 158 PRO HG3 H -5.189 15.316 -40.461 1.00 . . A 1926 PRO HG3 1 1 A 29 80080 1 1 158 PRO N N -5.832 12.343 -41.664 1.00 . . A 1926 PRO N 1 1 A 29 80081 1 1 158 PRO O O -6.853 12.940 -44.093 1.00 . . A 1926 PRO O 1 1 A 29 80082 1 1 159 VAL C C -10.538 14.792 -44.869 1.00 . . A 1927 VAL C 1 1 A 29 80083 1 1 159 VAL CA C -9.503 13.662 -44.696 1.00 . . A 1927 VAL CA 1 1 A 29 80084 1 1 159 VAL CB C -10.078 12.282 -45.112 1.00 . . A 1927 VAL CB 1 1 A 29 80085 1 1 159 VAL CG1 C -11.223 11.805 -44.202 1.00 . . A 1927 VAL CG1 1 1 A 29 80086 1 1 159 VAL CG2 C -10.543 12.255 -46.577 1.00 . . A 1927 VAL CG2 1 1 A 29 80087 1 1 159 VAL H H -9.446 13.744 -42.526 1.00 . . A 1927 VAL H 1 1 A 29 80088 1 1 159 VAL HA H -8.701 13.890 -45.399 1.00 . . A 1927 VAL HA 1 1 A 29 80089 1 1 159 VAL HB H -9.272 11.551 -45.026 1.00 . . A 1927 VAL HB 1 1 A 29 80090 1 1 159 VAL HG11 H -11.534 10.804 -44.501 1.00 . . A 1927 VAL HG11 1 1 A 29 80091 1 1 159 VAL HG12 H -10.889 11.765 -43.164 1.00 . . A 1927 VAL HG12 1 1 A 29 80092 1 1 159 VAL HG13 H -12.077 12.477 -44.281 1.00 . . A 1927 VAL HG13 1 1 A 29 80093 1 1 159 VAL HG21 H -9.751 12.626 -47.226 1.00 . . A 1927 VAL HG21 1 1 A 29 80094 1 1 159 VAL HG22 H -10.782 11.231 -46.868 1.00 . . A 1927 VAL HG22 1 1 A 29 80095 1 1 159 VAL HG23 H -11.434 12.870 -46.710 1.00 . . A 1927 VAL HG23 1 1 A 29 80096 1 1 159 VAL N N -8.880 13.577 -43.352 1.00 . . A 1927 VAL N 1 1 A 29 80097 1 1 159 VAL O O -10.627 15.351 -45.963 1.00 . . A 1927 VAL O 1 1 A 29 80098 1 1 160 LEU C C -11.438 17.493 -42.904 1.00 . . A 1928 LEU C 1 1 A 29 80099 1 1 160 LEU CA C -12.088 16.413 -43.796 1.00 . . A 1928 LEU CA 1 1 A 29 80100 1 1 160 LEU CB C -13.509 16.088 -43.292 1.00 . . A 1928 LEU CB 1 1 A 29 80101 1 1 160 LEU CD1 C -15.721 14.943 -43.556 1.00 . . A 1928 LEU CD1 1 1 A 29 80102 1 1 160 LEU CD2 C -14.458 15.578 -45.622 1.00 . . A 1928 LEU CD2 1 1 A 29 80103 1 1 160 LEU CG C -14.321 15.109 -44.165 1.00 . . A 1928 LEU CG 1 1 A 29 80104 1 1 160 LEU H H -11.201 14.675 -42.952 1.00 . . A 1928 LEU H 1 1 A 29 80105 1 1 160 LEU HA H -12.163 16.816 -44.806 1.00 . . A 1928 LEU HA 1 1 A 29 80106 1 1 160 LEU HB2 H -13.432 15.668 -42.287 1.00 . . A 1928 LEU HB2 1 1 A 29 80107 1 1 160 LEU HB3 H -14.067 17.022 -43.214 1.00 . . A 1928 LEU HB3 1 1 A 29 80108 1 1 160 LEU HD11 H -15.638 14.620 -42.519 1.00 . . A 1928 LEU HD11 1 1 A 29 80109 1 1 160 LEU HD12 H -16.261 15.890 -43.588 1.00 . . A 1928 LEU HD12 1 1 A 29 80110 1 1 160 LEU HD13 H -16.281 14.193 -44.113 1.00 . . A 1928 LEU HD13 1 1 A 29 80111 1 1 160 LEU HD21 H -13.486 15.570 -46.113 1.00 . . A 1928 LEU HD21 1 1 A 29 80112 1 1 160 LEU HD22 H -15.116 14.899 -46.167 1.00 . . A 1928 LEU HD22 1 1 A 29 80113 1 1 160 LEU HD23 H -14.874 16.584 -45.655 1.00 . . A 1928 LEU HD23 1 1 A 29 80114 1 1 160 LEU HG H -13.832 14.136 -44.158 1.00 . . A 1928 LEU HG 1 1 A 29 80115 1 1 160 LEU N N -11.269 15.190 -43.816 1.00 . . A 1928 LEU N 1 1 A 29 80116 1 1 160 LEU O O -10.834 17.133 -41.889 1.00 . . A 1928 LEU O 1 1 A 29 80117 1 1 161 PRO C C -11.899 20.134 -41.184 1.00 . . A 1929 PRO C 1 1 A 29 80118 1 1 161 PRO CA C -11.016 19.882 -42.418 1.00 . . A 1929 PRO CA 1 1 A 29 80119 1 1 161 PRO CB C -10.961 21.094 -43.351 1.00 . . A 1929 PRO CB 1 1 A 29 80120 1 1 161 PRO CD C -12.162 19.336 -44.446 1.00 . . A 1929 PRO CD 1 1 A 29 80121 1 1 161 PRO CG C -12.147 20.857 -44.285 1.00 . . A 1929 PRO CG 1 1 A 29 80122 1 1 161 PRO HA H -10.006 19.643 -42.086 1.00 . . A 1929 PRO HA 1 1 A 29 80123 1 1 161 PRO HB2 H -11.048 22.041 -42.814 1.00 . . A 1929 PRO HB2 1 1 A 29 80124 1 1 161 PRO HB3 H -10.034 21.068 -43.925 1.00 . . A 1929 PRO HB3 1 1 A 29 80125 1 1 161 PRO HD2 H -13.187 18.982 -44.564 1.00 . . A 1929 PRO HD2 1 1 A 29 80126 1 1 161 PRO HD3 H -11.564 19.056 -45.315 1.00 . . A 1929 PRO HD3 1 1 A 29 80127 1 1 161 PRO HG2 H -13.068 21.185 -43.802 1.00 . . A 1929 PRO HG2 1 1 A 29 80128 1 1 161 PRO HG3 H -12.015 21.363 -45.242 1.00 . . A 1929 PRO HG3 1 1 A 29 80129 1 1 161 PRO N N -11.547 18.796 -43.239 1.00 . . A 1929 PRO N 1 1 A 29 80130 1 1 161 PRO O O -13.045 19.685 -41.118 1.00 . . A 1929 PRO O 1 1 A 29 80131 1 1 162 GLY C C -11.042 20.920 -37.750 1.00 . . A 1930 GLY C 1 1 A 29 80132 1 1 162 GLY CA C -11.995 21.156 -38.917 1.00 . . A 1930 GLY CA 1 1 A 29 80133 1 1 162 GLY H H -10.414 21.222 -40.343 1.00 . . A 1930 GLY H 1 1 A 29 80134 1 1 162 GLY HA2 H -12.294 22.202 -38.883 1.00 . . A 1930 GLY HA2 1 1 A 29 80135 1 1 162 GLY HA3 H -12.891 20.546 -38.787 1.00 . . A 1930 GLY HA3 1 1 A 29 80136 1 1 162 GLY N N -11.358 20.874 -40.208 1.00 . . A 1930 GLY N 1 1 A 29 80137 1 1 162 GLY O O -9.954 21.502 -37.704 1.00 . . A 1930 GLY O 1 1 A 29 80138 1 1 163 ASP C C -10.973 18.264 -35.156 1.00 . . A 1931 ASP C 1 1 A 29 80139 1 1 163 ASP CA C -10.694 19.712 -35.603 1.00 . . A 1931 ASP CA 1 1 A 29 80140 1 1 163 ASP CB C -10.951 20.719 -34.469 1.00 . . A 1931 ASP CB 1 1 A 29 80141 1 1 163 ASP CG C -12.383 20.661 -33.907 1.00 . . A 1931 ASP CG 1 1 A 29 80142 1 1 163 ASP H H -12.360 19.644 -36.916 1.00 . . A 1931 ASP H 1 1 A 29 80143 1 1 163 ASP HA H -9.635 19.771 -35.855 1.00 . . A 1931 ASP HA 1 1 A 29 80144 1 1 163 ASP HB2 H -10.243 20.517 -33.665 1.00 . . A 1931 ASP HB2 1 1 A 29 80145 1 1 163 ASP HB3 H -10.743 21.729 -34.832 1.00 . . A 1931 ASP HB3 1 1 A 29 80146 1 1 163 ASP N N -11.453 20.076 -36.805 1.00 . . A 1931 ASP N 1 1 A 29 80147 1 1 163 ASP O O -12.083 17.750 -35.304 1.00 . . A 1931 ASP O 1 1 A 29 80148 1 1 163 ASP OD1 O -13.294 21.290 -34.500 1.00 . . A 1931 ASP OD1 1 1 A 29 80149 1 1 163 ASP OD2 O -12.589 20.020 -32.848 1.00 . . A 1931 ASP OD2 1 1 A 29 80150 1 1 164 TYR C C -9.434 15.993 -32.819 1.00 . . A 1932 TYR C 1 1 A 29 80151 1 1 164 TYR CA C -9.899 16.182 -34.276 1.00 . . A 1932 TYR CA 1 1 A 29 80152 1 1 164 TYR CB C -8.934 15.438 -35.220 1.00 . . A 1932 TYR CB 1 1 A 29 80153 1 1 164 TYR CD1 C -9.533 16.328 -37.533 1.00 . . A 1932 TYR CD1 1 1 A 29 80154 1 1 164 TYR CD2 C -9.663 13.933 -37.140 1.00 . . A 1932 TYR CD2 1 1 A 29 80155 1 1 164 TYR CE1 C -9.920 16.132 -38.870 1.00 . . A 1932 TYR CE1 1 1 A 29 80156 1 1 164 TYR CE2 C -10.032 13.727 -38.483 1.00 . . A 1932 TYR CE2 1 1 A 29 80157 1 1 164 TYR CG C -9.406 15.232 -36.655 1.00 . . A 1932 TYR CG 1 1 A 29 80158 1 1 164 TYR CZ C -10.164 14.828 -39.355 1.00 . . A 1932 TYR CZ 1 1 A 29 80159 1 1 164 TYR H H -9.072 18.122 -34.512 1.00 . . A 1932 TYR H 1 1 A 29 80160 1 1 164 TYR HA H -10.893 15.742 -34.375 1.00 . . A 1932 TYR HA 1 1 A 29 80161 1 1 164 TYR HB2 H -7.981 15.969 -35.243 1.00 . . A 1932 TYR HB2 1 1 A 29 80162 1 1 164 TYR HB3 H -8.733 14.456 -34.789 1.00 . . A 1932 TYR HB3 1 1 A 29 80163 1 1 164 TYR HD1 H -9.316 17.326 -37.186 1.00 . . A 1932 TYR HD1 1 1 A 29 80164 1 1 164 TYR HD2 H -9.569 13.085 -36.479 1.00 . . A 1932 TYR HD2 1 1 A 29 80165 1 1 164 TYR HE1 H -10.019 16.982 -39.527 1.00 . . A 1932 TYR HE1 1 1 A 29 80166 1 1 164 TYR HE2 H -10.216 12.729 -38.852 1.00 . . A 1932 TYR HE2 1 1 A 29 80167 1 1 164 TYR HH H -10.612 15.502 -41.104 1.00 . . A 1932 TYR HH 1 1 A 29 80168 1 1 164 TYR N N -9.937 17.605 -34.632 1.00 . . A 1932 TYR N 1 1 A 29 80169 1 1 164 TYR O O -8.541 16.697 -32.347 1.00 . . A 1932 TYR O 1 1 A 29 80170 1 1 164 TYR OH O -10.518 14.643 -40.657 1.00 . . A 1932 TYR OH 1 1 A 29 80171 1 1 165 SER C C -8.625 13.481 -30.751 1.00 . . A 1933 SER C 1 1 A 29 80172 1 1 165 SER CA C -9.617 14.655 -30.738 1.00 . . A 1933 SER CA 1 1 A 29 80173 1 1 165 SER CB C -10.857 14.270 -29.917 1.00 . . A 1933 SER CB 1 1 A 29 80174 1 1 165 SER H H -10.652 14.413 -32.594 1.00 . . A 1933 SER H 1 1 A 29 80175 1 1 165 SER HA H -9.152 15.507 -30.244 1.00 . . A 1933 SER HA 1 1 A 29 80176 1 1 165 SER HB2 H -11.347 13.415 -30.386 1.00 . . A 1933 SER HB2 1 1 A 29 80177 1 1 165 SER HB3 H -10.539 13.980 -28.913 1.00 . . A 1933 SER HB3 1 1 A 29 80178 1 1 165 SER HG H -12.554 15.061 -29.294 1.00 . . A 1933 SER HG 1 1 A 29 80179 1 1 165 SER N N -9.998 15.020 -32.110 1.00 . . A 1933 SER N 1 1 A 29 80180 1 1 165 SER O O -8.930 12.426 -31.309 1.00 . . A 1933 SER O 1 1 A 29 80181 1 1 165 SER OG O -11.779 15.351 -29.822 1.00 . . A 1933 SER OG 1 1 A 29 80182 1 1 166 ILE C C -6.306 12.078 -28.646 1.00 . . A 1934 ILE C 1 1 A 29 80183 1 1 166 ILE CA C -6.365 12.637 -30.077 1.00 . . A 1934 ILE CA 1 1 A 29 80184 1 1 166 ILE CB C -4.999 13.265 -30.484 1.00 . . A 1934 ILE CB 1 1 A 29 80185 1 1 166 ILE CD1 C -5.850 14.553 -32.613 1.00 . . A 1934 ILE CD1 1 1 A 29 80186 1 1 166 ILE CG1 C -4.826 13.601 -31.988 1.00 . . A 1934 ILE CG1 1 1 A 29 80187 1 1 166 ILE CG2 C -3.821 12.333 -30.127 1.00 . . A 1934 ILE CG2 1 1 A 29 80188 1 1 166 ILE H H -7.294 14.513 -29.636 1.00 . . A 1934 ILE H 1 1 A 29 80189 1 1 166 ILE HA H -6.577 11.806 -30.751 1.00 . . A 1934 ILE HA 1 1 A 29 80190 1 1 166 ILE HB H -4.870 14.189 -29.922 1.00 . . A 1934 ILE HB 1 1 A 29 80191 1 1 166 ILE HD11 H -5.509 14.832 -33.610 1.00 . . A 1934 ILE HD11 1 1 A 29 80192 1 1 166 ILE HD12 H -6.813 14.059 -32.717 1.00 . . A 1934 ILE HD12 1 1 A 29 80193 1 1 166 ILE HD13 H -5.949 15.449 -32.001 1.00 . . A 1934 ILE HD13 1 1 A 29 80194 1 1 166 ILE HG12 H -3.847 14.064 -32.117 1.00 . . A 1934 ILE HG12 1 1 A 29 80195 1 1 166 ILE HG13 H -4.821 12.681 -32.566 1.00 . . A 1934 ILE HG13 1 1 A 29 80196 1 1 166 ILE HG21 H -3.755 12.182 -29.051 1.00 . . A 1934 ILE HG21 1 1 A 29 80197 1 1 166 ILE HG22 H -3.944 11.367 -30.617 1.00 . . A 1934 ILE HG22 1 1 A 29 80198 1 1 166 ILE HG23 H -2.879 12.781 -30.446 1.00 . . A 1934 ILE HG23 1 1 A 29 80199 1 1 166 ILE N N -7.444 13.643 -30.142 1.00 . . A 1934 ILE N 1 1 A 29 80200 1 1 166 ILE O O -6.132 12.841 -27.696 1.00 . . A 1934 ILE O 1 1 A 29 80201 1 1 167 LEU C C -5.024 9.265 -27.110 1.00 . . A 1935 LEU C 1 1 A 29 80202 1 1 167 LEU CA C -6.338 10.051 -27.199 1.00 . . A 1935 LEU CA 1 1 A 29 80203 1 1 167 LEU CB C -7.583 9.144 -27.105 1.00 . . A 1935 LEU CB 1 1 A 29 80204 1 1 167 LEU CD1 C -9.232 7.996 -25.602 1.00 . . A 1935 LEU CD1 1 1 A 29 80205 1 1 167 LEU CD2 C -6.959 7.009 -25.782 1.00 . . A 1935 LEU CD2 1 1 A 29 80206 1 1 167 LEU CG C -7.745 8.334 -25.798 1.00 . . A 1935 LEU CG 1 1 A 29 80207 1 1 167 LEU H H -6.521 10.187 -29.312 1.00 . . A 1935 LEU H 1 1 A 29 80208 1 1 167 LEU HA H -6.373 10.772 -26.381 1.00 . . A 1935 LEU HA 1 1 A 29 80209 1 1 167 LEU HB2 H -8.453 9.797 -27.209 1.00 . . A 1935 LEU HB2 1 1 A 29 80210 1 1 167 LEU HB3 H -7.595 8.458 -27.950 1.00 . . A 1935 LEU HB3 1 1 A 29 80211 1 1 167 LEU HD11 H -9.596 7.403 -26.442 1.00 . . A 1935 LEU HD11 1 1 A 29 80212 1 1 167 LEU HD12 H -9.370 7.430 -24.680 1.00 . . A 1935 LEU HD12 1 1 A 29 80213 1 1 167 LEU HD13 H -9.817 8.914 -25.532 1.00 . . A 1935 LEU HD13 1 1 A 29 80214 1 1 167 LEU HD21 H -5.888 7.187 -25.781 1.00 . . A 1935 LEU HD21 1 1 A 29 80215 1 1 167 LEU HD22 H -7.200 6.449 -24.878 1.00 . . A 1935 LEU HD22 1 1 A 29 80216 1 1 167 LEU HD23 H -7.221 6.405 -26.652 1.00 . . A 1935 LEU HD23 1 1 A 29 80217 1 1 167 LEU HG H -7.419 8.949 -24.959 1.00 . . A 1935 LEU HG 1 1 A 29 80218 1 1 167 LEU N N -6.411 10.759 -28.483 1.00 . . A 1935 LEU N 1 1 A 29 80219 1 1 167 LEU O O -4.701 8.513 -28.032 1.00 . . A 1935 LEU O 1 1 A 29 80220 1 1 168 VAL C C -3.212 8.079 -24.213 1.00 . . A 1936 VAL C 1 1 A 29 80221 1 1 168 VAL CA C -3.116 8.579 -25.662 1.00 . . A 1936 VAL CA 1 1 A 29 80222 1 1 168 VAL CB C -1.793 9.353 -25.894 1.00 . . A 1936 VAL CB 1 1 A 29 80223 1 1 168 VAL CG1 C -0.570 8.450 -25.647 1.00 . . A 1936 VAL CG1 1 1 A 29 80224 1 1 168 VAL CG2 C -1.681 9.935 -27.315 1.00 . . A 1936 VAL CG2 1 1 A 29 80225 1 1 168 VAL H H -4.639 10.051 -25.282 1.00 . . A 1936 VAL H 1 1 A 29 80226 1 1 168 VAL HA H -3.107 7.707 -26.316 1.00 . . A 1936 VAL HA 1 1 A 29 80227 1 1 168 VAL HB H -1.753 10.187 -25.197 1.00 . . A 1936 VAL HB 1 1 A 29 80228 1 1 168 VAL HG11 H -0.569 8.073 -24.627 1.00 . . A 1936 VAL HG11 1 1 A 29 80229 1 1 168 VAL HG12 H -0.581 7.607 -26.338 1.00 . . A 1936 VAL HG12 1 1 A 29 80230 1 1 168 VAL HG13 H 0.345 9.020 -25.795 1.00 . . A 1936 VAL HG13 1 1 A 29 80231 1 1 168 VAL HG21 H -2.468 10.671 -27.485 1.00 . . A 1936 VAL HG21 1 1 A 29 80232 1 1 168 VAL HG22 H -0.721 10.436 -27.437 1.00 . . A 1936 VAL HG22 1 1 A 29 80233 1 1 168 VAL HG23 H -1.764 9.139 -28.053 1.00 . . A 1936 VAL HG23 1 1 A 29 80234 1 1 168 VAL N N -4.305 9.392 -25.989 1.00 . . A 1936 VAL N 1 1 A 29 80235 1 1 168 VAL O O -3.424 8.855 -23.277 1.00 . . A 1936 VAL O 1 1 A 29 80236 1 1 169 LYS C C -2.374 4.839 -22.604 1.00 . . A 1937 LYS C 1 1 A 29 80237 1 1 169 LYS CA C -3.318 6.046 -22.772 1.00 . . A 1937 LYS CA 1 1 A 29 80238 1 1 169 LYS CB C -4.820 5.671 -22.771 1.00 . . A 1937 LYS CB 1 1 A 29 80239 1 1 169 LYS CD C -5.425 3.274 -22.036 1.00 . . A 1937 LYS CD 1 1 A 29 80240 1 1 169 LYS CE C -6.709 3.043 -22.847 1.00 . . A 1937 LYS CE 1 1 A 29 80241 1 1 169 LYS CG C -5.286 4.749 -21.627 1.00 . . A 1937 LYS CG 1 1 A 29 80242 1 1 169 LYS H H -2.847 6.196 -24.846 1.00 . . A 1937 LYS H 1 1 A 29 80243 1 1 169 LYS HA H -3.123 6.707 -21.929 1.00 . . A 1937 LYS HA 1 1 A 29 80244 1 1 169 LYS HB2 H -5.387 6.600 -22.699 1.00 . . A 1937 LYS HB2 1 1 A 29 80245 1 1 169 LYS HB3 H -5.077 5.216 -23.728 1.00 . . A 1937 LYS HB3 1 1 A 29 80246 1 1 169 LYS HD2 H -4.551 2.957 -22.608 1.00 . . A 1937 LYS HD2 1 1 A 29 80247 1 1 169 LYS HD3 H -5.471 2.669 -21.131 1.00 . . A 1937 LYS HD3 1 1 A 29 80248 1 1 169 LYS HE2 H -7.566 3.380 -22.256 1.00 . . A 1937 LYS HE2 1 1 A 29 80249 1 1 169 LYS HE3 H -6.672 3.649 -23.757 1.00 . . A 1937 LYS HE3 1 1 A 29 80250 1 1 169 LYS HG2 H -4.591 4.813 -20.797 1.00 . . A 1937 LYS HG2 1 1 A 29 80251 1 1 169 LYS HG3 H -6.254 5.099 -21.263 1.00 . . A 1937 LYS HG3 1 1 A 29 80252 1 1 169 LYS HZ1 H -6.934 1.028 -22.381 1.00 . . A 1937 LYS HZ1 1 1 A 29 80253 1 1 169 LYS HZ2 H -7.734 1.473 -23.734 1.00 . . A 1937 LYS HZ2 1 1 A 29 80254 1 1 169 LYS HZ3 H -6.109 1.289 -23.777 1.00 . . A 1937 LYS HZ3 1 1 A 29 80255 1 1 169 LYS N N -3.053 6.764 -24.029 1.00 . . A 1937 LYS N 1 1 A 29 80256 1 1 169 LYS NZ N -6.884 1.612 -23.204 1.00 . . A 1937 LYS NZ 1 1 A 29 80257 1 1 169 LYS O O -2.067 4.147 -23.572 1.00 . . A 1937 LYS O 1 1 A 29 80258 1 1 170 TYR C C -1.401 2.843 -19.687 1.00 . . A 1938 TYR C 1 1 A 29 80259 1 1 170 TYR CA C -1.020 3.451 -21.051 1.00 . . A 1938 TYR CA 1 1 A 29 80260 1 1 170 TYR CB C 0.439 3.962 -21.089 1.00 . . A 1938 TYR CB 1 1 A 29 80261 1 1 170 TYR CD1 C 1.419 1.575 -21.230 1.00 . . A 1938 TYR CD1 1 1 A 29 80262 1 1 170 TYR CD2 C 2.776 3.474 -21.905 1.00 . . A 1938 TYR CD2 1 1 A 29 80263 1 1 170 TYR CE1 C 2.474 0.703 -21.562 1.00 . . A 1938 TYR CE1 1 1 A 29 80264 1 1 170 TYR CE2 C 3.833 2.606 -22.240 1.00 . . A 1938 TYR CE2 1 1 A 29 80265 1 1 170 TYR CG C 1.557 2.969 -21.407 1.00 . . A 1938 TYR CG 1 1 A 29 80266 1 1 170 TYR CZ C 3.687 1.216 -22.069 1.00 . . A 1938 TYR CZ 1 1 A 29 80267 1 1 170 TYR H H -2.221 5.165 -20.614 1.00 . . A 1938 TYR H 1 1 A 29 80268 1 1 170 TYR HA H -1.127 2.681 -21.814 1.00 . . A 1938 TYR HA 1 1 A 29 80269 1 1 170 TYR HB2 H 0.496 4.736 -21.858 1.00 . . A 1938 TYR HB2 1 1 A 29 80270 1 1 170 TYR HB3 H 0.671 4.451 -20.143 1.00 . . A 1938 TYR HB3 1 1 A 29 80271 1 1 170 TYR HD1 H 0.510 1.152 -20.844 1.00 . . A 1938 TYR HD1 1 1 A 29 80272 1 1 170 TYR HD2 H 2.901 4.538 -22.041 1.00 . . A 1938 TYR HD2 1 1 A 29 80273 1 1 170 TYR HE1 H 2.358 -0.362 -21.429 1.00 . . A 1938 TYR HE1 1 1 A 29 80274 1 1 170 TYR HE2 H 4.761 3.001 -22.623 1.00 . . A 1938 TYR HE2 1 1 A 29 80275 1 1 170 TYR HH H 4.497 -0.556 -22.249 1.00 . . A 1938 TYR HH 1 1 A 29 80276 1 1 170 TYR N N -1.925 4.563 -21.377 1.00 . . A 1938 TYR N 1 1 A 29 80277 1 1 170 TYR O O -1.445 3.550 -18.679 1.00 . . A 1938 TYR O 1 1 A 29 80278 1 1 170 TYR OH O 4.713 0.378 -22.390 1.00 . . A 1938 TYR OH 1 1 A 29 80279 1 1 171 ASN C C -3.335 1.371 -17.758 1.00 . . A 1939 ASN C 1 1 A 29 80280 1 1 171 ASN CA C -2.086 0.777 -18.453 1.00 . . A 1939 ASN CA 1 1 A 29 80281 1 1 171 ASN CB C -0.851 0.607 -17.542 1.00 . . A 1939 ASN CB 1 1 A 29 80282 1 1 171 ASN CG C -1.091 -0.346 -16.370 1.00 . . A 1939 ASN CG 1 1 A 29 80283 1 1 171 ASN H H -1.722 1.043 -20.541 1.00 . . A 1939 ASN H 1 1 A 29 80284 1 1 171 ASN HA H -2.375 -0.217 -18.796 1.00 . . A 1939 ASN HA 1 1 A 29 80285 1 1 171 ASN HB2 H -0.027 0.211 -18.136 1.00 . . A 1939 ASN HB2 1 1 A 29 80286 1 1 171 ASN HB3 H -0.545 1.577 -17.148 1.00 . . A 1939 ASN HB3 1 1 A 29 80287 1 1 171 ASN HD21 H -1.475 -1.936 -17.581 1.00 . . A 1939 ASN HD21 1 1 A 29 80288 1 1 171 ASN HD22 H -1.562 -2.235 -15.858 1.00 . . A 1939 ASN HD22 1 1 A 29 80289 1 1 171 ASN N N -1.722 1.542 -19.657 1.00 . . A 1939 ASN N 1 1 A 29 80290 1 1 171 ASN ND2 N -1.410 -1.604 -16.631 1.00 . . A 1939 ASN ND2 1 1 A 29 80291 1 1 171 ASN O O -3.297 1.780 -16.598 1.00 . . A 1939 ASN O 1 1 A 29 80292 1 1 171 ASN OD1 O -0.991 0.028 -15.206 1.00 . . A 1939 ASN OD1 1 1 A 29 80293 1 1 172 GLU C C -5.729 3.463 -17.565 1.00 . . A 1940 GLU C 1 1 A 29 80294 1 1 172 GLU CA C -5.745 2.032 -18.154 1.00 . . A 1940 GLU CA 1 1 A 29 80295 1 1 172 GLU CB C -6.598 1.013 -17.364 1.00 . . A 1940 GLU CB 1 1 A 29 80296 1 1 172 GLU CD C -7.168 -0.213 -15.230 1.00 . . A 1940 GLU CD 1 1 A 29 80297 1 1 172 GLU CG C -6.128 0.662 -15.946 1.00 . . A 1940 GLU CG 1 1 A 29 80298 1 1 172 GLU H H -4.347 1.107 -19.464 1.00 . . A 1940 GLU H 1 1 A 29 80299 1 1 172 GLU HA H -6.277 2.151 -19.097 1.00 . . A 1940 GLU HA 1 1 A 29 80300 1 1 172 GLU HB2 H -7.615 1.403 -17.301 1.00 . . A 1940 GLU HB2 1 1 A 29 80301 1 1 172 GLU HB3 H -6.649 0.090 -17.945 1.00 . . A 1940 GLU HB3 1 1 A 29 80302 1 1 172 GLU HG2 H -5.188 0.113 -16.000 1.00 . . A 1940 GLU HG2 1 1 A 29 80303 1 1 172 GLU HG3 H -5.964 1.576 -15.375 1.00 . . A 1940 GLU HG3 1 1 A 29 80304 1 1 172 GLU N N -4.428 1.480 -18.527 1.00 . . A 1940 GLU N 1 1 A 29 80305 1 1 172 GLU O O -6.656 3.857 -16.854 1.00 . . A 1940 GLU O 1 1 A 29 80306 1 1 172 GLU OE1 O -7.158 -1.454 -15.421 1.00 . . A 1940 GLU OE1 1 1 A 29 80307 1 1 172 GLU OE2 O -8.004 0.328 -14.466 1.00 . . A 1940 GLU OE2 1 1 A 29 80308 1 1 173 GLN C C -4.135 6.545 -18.620 1.00 . . A 1941 GLN C 1 1 A 29 80309 1 1 173 GLN CA C -4.559 5.660 -17.435 1.00 . . A 1941 GLN CA 1 1 A 29 80310 1 1 173 GLN CB C -3.515 5.761 -16.305 1.00 . . A 1941 GLN CB 1 1 A 29 80311 1 1 173 GLN CD C -5.024 5.752 -14.227 1.00 . . A 1941 GLN CD 1 1 A 29 80312 1 1 173 GLN CG C -3.896 5.053 -14.991 1.00 . . A 1941 GLN CG 1 1 A 29 80313 1 1 173 GLN H H -3.944 3.888 -18.424 1.00 . . A 1941 GLN H 1 1 A 29 80314 1 1 173 GLN HA H -5.515 6.039 -17.071 1.00 . . A 1941 GLN HA 1 1 A 29 80315 1 1 173 GLN HB2 H -2.576 5.335 -16.661 1.00 . . A 1941 GLN HB2 1 1 A 29 80316 1 1 173 GLN HB3 H -3.334 6.816 -16.086 1.00 . . A 1941 GLN HB3 1 1 A 29 80317 1 1 173 GLN HE21 H -6.488 4.800 -15.263 1.00 . . A 1941 GLN HE21 1 1 A 29 80318 1 1 173 GLN HE22 H -7.014 5.927 -14.012 1.00 . . A 1941 GLN HE22 1 1 A 29 80319 1 1 173 GLN HG2 H -4.175 4.019 -15.188 1.00 . . A 1941 GLN HG2 1 1 A 29 80320 1 1 173 GLN HG3 H -3.014 5.032 -14.348 1.00 . . A 1941 GLN HG3 1 1 A 29 80321 1 1 173 GLN N N -4.695 4.263 -17.862 1.00 . . A 1941 GLN N 1 1 A 29 80322 1 1 173 GLN NE2 N -6.276 5.469 -14.525 1.00 . . A 1941 GLN NE2 1 1 A 29 80323 1 1 173 GLN O O -3.150 6.262 -19.306 1.00 . . A 1941 GLN O 1 1 A 29 80324 1 1 173 GLN OE1 O -4.799 6.577 -13.348 1.00 . . A 1941 GLN OE1 1 1 A 29 80325 1 1 174 HIS C C -3.176 9.377 -19.507 1.00 . . A 1942 HIS C 1 1 A 29 80326 1 1 174 HIS CA C -4.496 8.654 -19.862 1.00 . . A 1942 HIS CA 1 1 A 29 80327 1 1 174 HIS CB C -5.640 9.672 -20.004 1.00 . . A 1942 HIS CB 1 1 A 29 80328 1 1 174 HIS CD2 C -7.488 8.069 -20.774 1.00 . . A 1942 HIS CD2 1 1 A 29 80329 1 1 174 HIS CE1 C -8.371 9.287 -22.380 1.00 . . A 1942 HIS CE1 1 1 A 29 80330 1 1 174 HIS CG C -6.784 9.233 -20.882 1.00 . . A 1942 HIS CG 1 1 A 29 80331 1 1 174 HIS H H -5.651 7.843 -18.263 1.00 . . A 1942 HIS H 1 1 A 29 80332 1 1 174 HIS HA H -4.362 8.160 -20.824 1.00 . . A 1942 HIS HA 1 1 A 29 80333 1 1 174 HIS HB2 H -6.029 9.931 -19.019 1.00 . . A 1942 HIS HB2 1 1 A 29 80334 1 1 174 HIS HB3 H -5.240 10.588 -20.439 1.00 . . A 1942 HIS HB3 1 1 A 29 80335 1 1 174 HIS HD2 H -7.316 7.277 -20.058 1.00 . . A 1942 HIS HD2 1 1 A 29 80336 1 1 174 HIS HE1 H -9.034 9.610 -23.172 1.00 . . A 1942 HIS HE1 1 1 A 29 80337 1 1 174 HIS HE2 H -9.190 7.411 -21.894 1.00 . . A 1942 HIS HE2 1 1 A 29 80338 1 1 174 HIS N N -4.858 7.643 -18.858 1.00 . . A 1942 HIS N 1 1 A 29 80339 1 1 174 HIS ND1 N -7.338 10.003 -21.908 1.00 . . A 1942 HIS ND1 1 1 A 29 80340 1 1 174 HIS NE2 N -8.480 8.116 -21.728 1.00 . . A 1942 HIS NE2 1 1 A 29 80341 1 1 174 HIS O O -2.886 9.622 -18.331 1.00 . . A 1942 HIS O 1 1 A 29 80342 1 1 175 VAL C C -1.745 12.107 -19.966 1.00 . . A 1943 VAL C 1 1 A 29 80343 1 1 175 VAL CA C -1.251 10.692 -20.336 1.00 . . A 1943 VAL CA 1 1 A 29 80344 1 1 175 VAL CB C -0.304 10.727 -21.562 1.00 . . A 1943 VAL CB 1 1 A 29 80345 1 1 175 VAL CG1 C 0.148 9.310 -21.945 1.00 . . A 1943 VAL CG1 1 1 A 29 80346 1 1 175 VAL CG2 C -0.914 11.422 -22.785 1.00 . . A 1943 VAL CG2 1 1 A 29 80347 1 1 175 VAL H H -2.726 9.569 -21.464 1.00 . . A 1943 VAL H 1 1 A 29 80348 1 1 175 VAL HA H -0.673 10.298 -19.499 1.00 . . A 1943 VAL HA 1 1 A 29 80349 1 1 175 VAL HB H 0.589 11.287 -21.293 1.00 . . A 1943 VAL HB 1 1 A 29 80350 1 1 175 VAL HG11 H -0.692 8.722 -22.314 1.00 . . A 1943 VAL HG11 1 1 A 29 80351 1 1 175 VAL HG12 H 0.909 9.365 -22.724 1.00 . . A 1943 VAL HG12 1 1 A 29 80352 1 1 175 VAL HG13 H 0.567 8.814 -21.071 1.00 . . A 1943 VAL HG13 1 1 A 29 80353 1 1 175 VAL HG21 H -1.129 12.464 -22.556 1.00 . . A 1943 VAL HG21 1 1 A 29 80354 1 1 175 VAL HG22 H -0.209 11.390 -23.617 1.00 . . A 1943 VAL HG22 1 1 A 29 80355 1 1 175 VAL HG23 H -1.833 10.921 -23.072 1.00 . . A 1943 VAL HG23 1 1 A 29 80356 1 1 175 VAL N N -2.409 9.787 -20.523 1.00 . . A 1943 VAL N 1 1 A 29 80357 1 1 175 VAL O O -2.855 12.469 -20.373 1.00 . . A 1943 VAL O 1 1 A 29 80358 1 1 176 PRO C C -1.563 15.120 -20.172 1.00 . . A 1944 PRO C 1 1 A 29 80359 1 1 176 PRO CA C -1.356 14.293 -18.895 1.00 . . A 1944 PRO CA 1 1 A 29 80360 1 1 176 PRO CB C -0.246 14.839 -17.989 1.00 . . A 1944 PRO CB 1 1 A 29 80361 1 1 176 PRO CD C 0.337 12.627 -18.660 1.00 . . A 1944 PRO CD 1 1 A 29 80362 1 1 176 PRO CG C 0.967 13.977 -18.328 1.00 . . A 1944 PRO CG 1 1 A 29 80363 1 1 176 PRO HA H -2.288 14.271 -18.328 1.00 . . A 1944 PRO HA 1 1 A 29 80364 1 1 176 PRO HB2 H -0.050 15.893 -18.166 1.00 . . A 1944 PRO HB2 1 1 A 29 80365 1 1 176 PRO HB3 H -0.521 14.678 -16.945 1.00 . . A 1944 PRO HB3 1 1 A 29 80366 1 1 176 PRO HD2 H 0.967 12.095 -19.364 1.00 . . A 1944 PRO HD2 1 1 A 29 80367 1 1 176 PRO HD3 H 0.209 12.041 -17.748 1.00 . . A 1944 PRO HD3 1 1 A 29 80368 1 1 176 PRO HG2 H 1.467 14.376 -19.214 1.00 . . A 1944 PRO HG2 1 1 A 29 80369 1 1 176 PRO HG3 H 1.664 13.905 -17.493 1.00 . . A 1944 PRO HG3 1 1 A 29 80370 1 1 176 PRO N N -0.966 12.927 -19.231 1.00 . . A 1944 PRO N 1 1 A 29 80371 1 1 176 PRO O O -0.716 15.132 -21.066 1.00 . . A 1944 PRO O 1 1 A 29 80372 1 1 177 GLY C C -4.086 15.752 -22.397 1.00 . . A 1945 GLY C 1 1 A 29 80373 1 1 177 GLY CA C -3.189 16.529 -21.429 1.00 . . A 1945 GLY CA 1 1 A 29 80374 1 1 177 GLY H H -3.363 15.711 -19.472 1.00 . . A 1945 GLY H 1 1 A 29 80375 1 1 177 GLY HA2 H -3.765 17.386 -21.079 1.00 . . A 1945 GLY HA2 1 1 A 29 80376 1 1 177 GLY HA3 H -2.328 16.877 -21.998 1.00 . . A 1945 GLY HA3 1 1 A 29 80377 1 1 177 GLY N N -2.730 15.768 -20.260 1.00 . . A 1945 GLY N 1 1 A 29 80378 1 1 177 GLY O O -4.771 16.376 -23.205 1.00 . . A 1945 GLY O 1 1 A 29 80379 1 1 178 SER C C -6.478 13.607 -22.580 1.00 . . A 1946 SER C 1 1 A 29 80380 1 1 178 SER CA C -5.035 13.596 -23.141 1.00 . . A 1946 SER CA 1 1 A 29 80381 1 1 178 SER CB C -4.493 12.161 -23.251 1.00 . . A 1946 SER CB 1 1 A 29 80382 1 1 178 SER H H -3.577 13.965 -21.605 1.00 . . A 1946 SER H 1 1 A 29 80383 1 1 178 SER HA H -5.030 14.006 -24.149 1.00 . . A 1946 SER HA 1 1 A 29 80384 1 1 178 SER HB2 H -3.508 12.211 -23.710 1.00 . . A 1946 SER HB2 1 1 A 29 80385 1 1 178 SER HB3 H -4.391 11.733 -22.255 1.00 . . A 1946 SER HB3 1 1 A 29 80386 1 1 178 SER HG H -6.028 10.956 -23.468 1.00 . . A 1946 SER HG 1 1 A 29 80387 1 1 178 SER N N -4.130 14.420 -22.320 1.00 . . A 1946 SER N 1 1 A 29 80388 1 1 178 SER O O -6.649 13.544 -21.353 1.00 . . A 1946 SER O 1 1 A 29 80389 1 1 178 SER OG O -5.313 11.308 -24.040 1.00 . . A 1946 SER OG 1 1 A 29 80390 1 1 179 PRO C C -7.084 15.218 -25.321 1.00 . . A 1947 PRO C 1 1 A 29 80391 1 1 179 PRO CA C -7.452 13.787 -24.889 1.00 . . A 1947 PRO CA 1 1 A 29 80392 1 1 179 PRO CB C -8.831 13.369 -25.407 1.00 . . A 1947 PRO CB 1 1 A 29 80393 1 1 179 PRO CD C -8.910 13.511 -23.016 1.00 . . A 1947 PRO CD 1 1 A 29 80394 1 1 179 PRO CG C -9.766 13.752 -24.259 1.00 . . A 1947 PRO CG 1 1 A 29 80395 1 1 179 PRO HA H -6.716 13.091 -25.288 1.00 . . A 1947 PRO HA 1 1 A 29 80396 1 1 179 PRO HB2 H -9.097 13.875 -26.335 1.00 . . A 1947 PRO HB2 1 1 A 29 80397 1 1 179 PRO HB3 H -8.853 12.287 -25.544 1.00 . . A 1947 PRO HB3 1 1 A 29 80398 1 1 179 PRO HD2 H -9.163 14.232 -22.238 1.00 . . A 1947 PRO HD2 1 1 A 29 80399 1 1 179 PRO HD3 H -9.070 12.497 -22.651 1.00 . . A 1947 PRO HD3 1 1 A 29 80400 1 1 179 PRO HG2 H -10.022 14.811 -24.330 1.00 . . A 1947 PRO HG2 1 1 A 29 80401 1 1 179 PRO HG3 H -10.669 13.141 -24.252 1.00 . . A 1947 PRO HG3 1 1 A 29 80402 1 1 179 PRO N N -7.522 13.656 -23.436 1.00 . . A 1947 PRO N 1 1 A 29 80403 1 1 179 PRO O O -7.599 16.201 -24.786 1.00 . . A 1947 PRO O 1 1 A 29 80404 1 1 180 PHE C C -6.687 16.924 -28.130 1.00 . . A 1948 PHE C 1 1 A 29 80405 1 1 180 PHE CA C -5.752 16.556 -26.959 1.00 . . A 1948 PHE CA 1 1 A 29 80406 1 1 180 PHE CB C -4.308 16.385 -27.475 1.00 . . A 1948 PHE CB 1 1 A 29 80407 1 1 180 PHE CD1 C -2.567 16.543 -25.626 1.00 . . A 1948 PHE CD1 1 1 A 29 80408 1 1 180 PHE CD2 C -3.111 14.353 -26.540 1.00 . . A 1948 PHE CD2 1 1 A 29 80409 1 1 180 PHE CE1 C -1.620 15.944 -24.775 1.00 . . A 1948 PHE CE1 1 1 A 29 80410 1 1 180 PHE CE2 C -2.168 13.756 -25.686 1.00 . . A 1948 PHE CE2 1 1 A 29 80411 1 1 180 PHE CG C -3.316 15.747 -26.515 1.00 . . A 1948 PHE CG 1 1 A 29 80412 1 1 180 PHE CZ C -1.421 14.554 -24.804 1.00 . . A 1948 PHE CZ 1 1 A 29 80413 1 1 180 PHE H H -5.883 14.447 -26.739 1.00 . . A 1948 PHE H 1 1 A 29 80414 1 1 180 PHE HA H -5.768 17.365 -26.226 1.00 . . A 1948 PHE HA 1 1 A 29 80415 1 1 180 PHE HB2 H -4.332 15.778 -28.379 1.00 . . A 1948 PHE HB2 1 1 A 29 80416 1 1 180 PHE HB3 H -3.924 17.364 -27.767 1.00 . . A 1948 PHE HB3 1 1 A 29 80417 1 1 180 PHE HD1 H -2.714 17.613 -25.599 1.00 . . A 1948 PHE HD1 1 1 A 29 80418 1 1 180 PHE HD2 H -3.675 13.736 -27.224 1.00 . . A 1948 PHE HD2 1 1 A 29 80419 1 1 180 PHE HE1 H -1.039 16.548 -24.096 1.00 . . A 1948 PHE HE1 1 1 A 29 80420 1 1 180 PHE HE2 H -2.013 12.687 -25.714 1.00 . . A 1948 PHE HE2 1 1 A 29 80421 1 1 180 PHE HZ H -0.686 14.105 -24.150 1.00 . . A 1948 PHE HZ 1 1 A 29 80422 1 1 180 PHE N N -6.195 15.315 -26.313 1.00 . . A 1948 PHE N 1 1 A 29 80423 1 1 180 PHE O O -7.437 16.071 -28.614 1.00 . . A 1948 PHE O 1 1 A 29 80424 1 1 181 THR C C -6.384 19.157 -30.882 1.00 . . A 1949 THR C 1 1 A 29 80425 1 1 181 THR CA C -7.349 18.616 -29.832 1.00 . . A 1949 THR CA 1 1 A 29 80426 1 1 181 THR CB C -8.401 19.673 -29.472 1.00 . . A 1949 THR CB 1 1 A 29 80427 1 1 181 THR CG2 C -9.243 20.078 -30.686 1.00 . . A 1949 THR CG2 1 1 A 29 80428 1 1 181 THR H H -5.938 18.806 -28.230 1.00 . . A 1949 THR H 1 1 A 29 80429 1 1 181 THR HA H -7.883 17.775 -30.268 1.00 . . A 1949 THR HA 1 1 A 29 80430 1 1 181 THR HB H -7.915 20.560 -29.059 1.00 . . A 1949 THR HB 1 1 A 29 80431 1 1 181 THR HG1 H -8.776 18.911 -27.717 1.00 . . A 1949 THR HG1 1 1 A 29 80432 1 1 181 THR HG21 H -10.032 20.761 -30.371 1.00 . . A 1949 THR HG21 1 1 A 29 80433 1 1 181 THR HG22 H -8.623 20.588 -31.423 1.00 . . A 1949 THR HG22 1 1 A 29 80434 1 1 181 THR HG23 H -9.692 19.197 -31.143 1.00 . . A 1949 THR HG23 1 1 A 29 80435 1 1 181 THR N N -6.605 18.164 -28.638 1.00 . . A 1949 THR N 1 1 A 29 80436 1 1 181 THR O O -5.700 20.149 -30.637 1.00 . . A 1949 THR O 1 1 A 29 80437 1 1 181 THR OG1 O -9.288 19.130 -28.516 1.00 . . A 1949 THR OG1 1 1 A 29 80438 1 1 182 ALA C C -6.529 19.770 -34.193 1.00 . . A 1950 ALA C 1 1 A 29 80439 1 1 182 ALA CA C -5.621 18.986 -33.235 1.00 . . A 1950 ALA CA 1 1 A 29 80440 1 1 182 ALA CB C -5.020 17.771 -33.953 1.00 . . A 1950 ALA CB 1 1 A 29 80441 1 1 182 ALA H H -7.009 17.759 -32.192 1.00 . . A 1950 ALA H 1 1 A 29 80442 1 1 182 ALA HA H -4.805 19.633 -32.912 1.00 . . A 1950 ALA HA 1 1 A 29 80443 1 1 182 ALA HB1 H -5.817 17.147 -34.362 1.00 . . A 1950 ALA HB1 1 1 A 29 80444 1 1 182 ALA HB2 H -4.380 18.106 -34.772 1.00 . . A 1950 ALA HB2 1 1 A 29 80445 1 1 182 ALA HB3 H -4.426 17.177 -33.262 1.00 . . A 1950 ALA HB3 1 1 A 29 80446 1 1 182 ALA N N -6.367 18.533 -32.062 1.00 . . A 1950 ALA N 1 1 A 29 80447 1 1 182 ALA O O -7.629 19.319 -34.510 1.00 . . A 1950 ALA O 1 1 A 29 80448 1 1 183 ARG C C -6.307 20.949 -37.151 1.00 . . A 1951 ARG C 1 1 A 29 80449 1 1 183 ARG CA C -6.690 21.625 -35.824 1.00 . . A 1951 ARG CA 1 1 A 29 80450 1 1 183 ARG CB C -6.204 23.083 -35.779 1.00 . . A 1951 ARG CB 1 1 A 29 80451 1 1 183 ARG CD C -8.387 24.355 -36.121 1.00 . . A 1951 ARG CD 1 1 A 29 80452 1 1 183 ARG CG C -6.983 24.065 -36.666 1.00 . . A 1951 ARG CG 1 1 A 29 80453 1 1 183 ARG CZ C -9.791 25.519 -37.854 1.00 . . A 1951 ARG CZ 1 1 A 29 80454 1 1 183 ARG H H -5.129 21.204 -34.419 1.00 . . A 1951 ARG H 1 1 A 29 80455 1 1 183 ARG HA H -7.772 21.598 -35.695 1.00 . . A 1951 ARG HA 1 1 A 29 80456 1 1 183 ARG HB2 H -6.259 23.439 -34.750 1.00 . . A 1951 ARG HB2 1 1 A 29 80457 1 1 183 ARG HB3 H -5.155 23.107 -36.073 1.00 . . A 1951 ARG HB3 1 1 A 29 80458 1 1 183 ARG HD2 H -9.021 23.473 -36.224 1.00 . . A 1951 ARG HD2 1 1 A 29 80459 1 1 183 ARG HD3 H -8.312 24.589 -35.058 1.00 . . A 1951 ARG HD3 1 1 A 29 80460 1 1 183 ARG HE H -8.716 26.426 -36.456 1.00 . . A 1951 ARG HE 1 1 A 29 80461 1 1 183 ARG HG2 H -6.426 25.002 -36.691 1.00 . . A 1951 ARG HG2 1 1 A 29 80462 1 1 183 ARG HG3 H -7.050 23.685 -37.687 1.00 . . A 1951 ARG HG3 1 1 A 29 80463 1 1 183 ARG HH11 H -9.924 23.512 -38.101 1.00 . . A 1951 ARG HH11 1 1 A 29 80464 1 1 183 ARG HH12 H -10.808 24.472 -39.254 1.00 . . A 1951 ARG HH12 1 1 A 29 80465 1 1 183 ARG HH21 H -9.847 27.529 -37.893 1.00 . . A 1951 ARG HH21 1 1 A 29 80466 1 1 183 ARG HH22 H -10.803 26.735 -39.120 1.00 . . A 1951 ARG HH22 1 1 A 29 80467 1 1 183 ARG N N -6.054 20.904 -34.711 1.00 . . A 1951 ARG N 1 1 A 29 80468 1 1 183 ARG NE N -8.984 25.512 -36.805 1.00 . . A 1951 ARG NE 1 1 A 29 80469 1 1 183 ARG NH1 N -10.208 24.417 -38.446 1.00 . . A 1951 ARG NH1 1 1 A 29 80470 1 1 183 ARG NH2 N -10.195 26.681 -38.319 1.00 . . A 1951 ARG NH2 1 1 A 29 80471 1 1 183 ARG O O -5.158 20.542 -37.299 1.00 . . A 1951 ARG O 1 1 A 29 80472 1 1 184 VAL C C -7.390 21.208 -40.570 1.00 . . A 1952 VAL C 1 1 A 29 80473 1 1 184 VAL CA C -6.909 20.273 -39.459 1.00 . . A 1952 VAL CA 1 1 A 29 80474 1 1 184 VAL CB C -7.473 18.842 -39.629 1.00 . . A 1952 VAL CB 1 1 A 29 80475 1 1 184 VAL CG1 C -7.280 18.295 -41.055 1.00 . . A 1952 VAL CG1 1 1 A 29 80476 1 1 184 VAL CG2 C -6.770 17.876 -38.656 1.00 . . A 1952 VAL CG2 1 1 A 29 80477 1 1 184 VAL H H -8.162 21.158 -37.937 1.00 . . A 1952 VAL H 1 1 A 29 80478 1 1 184 VAL HA H -5.832 20.200 -39.559 1.00 . . A 1952 VAL HA 1 1 A 29 80479 1 1 184 VAL HB H -8.540 18.857 -39.406 1.00 . . A 1952 VAL HB 1 1 A 29 80480 1 1 184 VAL HG11 H -6.221 18.284 -41.315 1.00 . . A 1952 VAL HG11 1 1 A 29 80481 1 1 184 VAL HG12 H -7.675 17.282 -41.119 1.00 . . A 1952 VAL HG12 1 1 A 29 80482 1 1 184 VAL HG13 H -7.821 18.906 -41.774 1.00 . . A 1952 VAL HG13 1 1 A 29 80483 1 1 184 VAL HG21 H -7.002 18.142 -37.624 1.00 . . A 1952 VAL HG21 1 1 A 29 80484 1 1 184 VAL HG22 H -7.102 16.854 -38.833 1.00 . . A 1952 VAL HG22 1 1 A 29 80485 1 1 184 VAL HG23 H -5.691 17.917 -38.801 1.00 . . A 1952 VAL HG23 1 1 A 29 80486 1 1 184 VAL N N -7.214 20.837 -38.124 1.00 . . A 1952 VAL N 1 1 A 29 80487 1 1 184 VAL O O -8.528 21.677 -40.538 1.00 . . A 1952 VAL O 1 1 A 29 80488 1 1 185 THR C C -6.854 21.616 -44.023 1.00 . . A 1953 THR C 1 1 A 29 80489 1 1 185 THR CA C -6.755 22.363 -42.693 1.00 . . A 1953 THR CA 1 1 A 29 80490 1 1 185 THR CB C -5.680 23.459 -42.765 1.00 . . A 1953 THR CB 1 1 A 29 80491 1 1 185 THR CG2 C -5.819 24.441 -41.602 1.00 . . A 1953 THR CG2 1 1 A 29 80492 1 1 185 THR H H -5.586 21.057 -41.484 1.00 . . A 1953 THR H 1 1 A 29 80493 1 1 185 THR HA H -7.715 22.863 -42.553 1.00 . . A 1953 THR HA 1 1 A 29 80494 1 1 185 THR HB H -5.790 24.013 -43.699 1.00 . . A 1953 THR HB 1 1 A 29 80495 1 1 185 THR HG1 H -3.766 23.519 -43.108 1.00 . . A 1953 THR HG1 1 1 A 29 80496 1 1 185 THR HG21 H -5.679 23.933 -40.648 1.00 . . A 1953 THR HG21 1 1 A 29 80497 1 1 185 THR HG22 H -5.078 25.235 -41.701 1.00 . . A 1953 THR HG22 1 1 A 29 80498 1 1 185 THR HG23 H -6.813 24.884 -41.623 1.00 . . A 1953 THR HG23 1 1 A 29 80499 1 1 185 THR N N -6.513 21.466 -41.550 1.00 . . A 1953 THR N 1 1 A 29 80500 1 1 185 THR O O -6.398 20.475 -44.164 1.00 . . A 1953 THR O 1 1 A 29 80501 1 1 185 THR OG1 O -4.392 22.891 -42.705 1.00 . . A 1953 THR OG1 1 1 A 29 80502 1 1 186 GLY C C -6.592 22.102 -47.326 1.00 . . A 1954 GLY C 1 1 A 29 80503 1 1 186 GLY CA C -7.728 21.770 -46.356 1.00 . . A 1954 GLY CA 1 1 A 29 80504 1 1 186 GLY H H -7.803 23.213 -44.799 1.00 . . A 1954 GLY H 1 1 A 29 80505 1 1 186 GLY HA2 H -7.880 20.696 -46.322 1.00 . . A 1954 GLY HA2 1 1 A 29 80506 1 1 186 GLY HA3 H -8.633 22.232 -46.754 1.00 . . A 1954 GLY HA3 1 1 A 29 80507 1 1 186 GLY N N -7.479 22.278 -45.002 1.00 . . A 1954 GLY N 1 1 A 29 80508 1 1 186 GLY O O -6.208 23.265 -47.457 1.00 . . A 1954 GLY O 1 1 A 29 80509 1 1 187 ASP C C -5.593 21.166 -50.514 1.00 . . A 1955 ASP C 1 1 A 29 80510 1 1 187 ASP CA C -5.040 21.217 -49.071 1.00 . . A 1955 ASP CA 1 1 A 29 80511 1 1 187 ASP CB C -4.020 20.090 -48.850 1.00 . . A 1955 ASP CB 1 1 A 29 80512 1 1 187 ASP CG C -2.779 20.216 -49.750 1.00 . . A 1955 ASP CG 1 1 A 29 80513 1 1 187 ASP H H -6.428 20.162 -47.837 1.00 . . A 1955 ASP H 1 1 A 29 80514 1 1 187 ASP HA H -4.522 22.169 -48.949 1.00 . . A 1955 ASP HA 1 1 A 29 80515 1 1 187 ASP HB2 H -3.691 20.119 -47.813 1.00 . . A 1955 ASP HB2 1 1 A 29 80516 1 1 187 ASP HB3 H -4.507 19.126 -49.018 1.00 . . A 1955 ASP HB3 1 1 A 29 80517 1 1 187 ASP N N -6.086 21.091 -48.037 1.00 . . A 1955 ASP N 1 1 A 29 80518 1 1 187 ASP O O -4.923 21.608 -51.450 1.00 . . A 1955 ASP O 1 1 A 29 80519 1 1 187 ASP OD1 O -2.003 21.185 -49.570 1.00 . . A 1955 ASP OD1 1 1 A 29 80520 1 1 187 ASP OD2 O -2.559 19.324 -50.606 1.00 . . A 1955 ASP OD2 1 1 A 29 80521 1 1 188 ASP C C -9.006 20.302 -51.885 1.00 . . A 1956 ASP C 1 1 A 29 80522 1 1 188 ASP CA C -7.468 20.390 -51.997 1.00 . . A 1956 ASP CA 1 1 A 29 80523 1 1 188 ASP CB C -6.894 19.096 -52.615 1.00 . . A 1956 ASP CB 1 1 A 29 80524 1 1 188 ASP CG C -7.504 18.756 -53.993 1.00 . . A 1956 ASP CG 1 1 A 29 80525 1 1 188 ASP H H -7.322 20.359 -49.873 1.00 . . A 1956 ASP H 1 1 A 29 80526 1 1 188 ASP HA H -7.243 21.213 -52.676 1.00 . . A 1956 ASP HA 1 1 A 29 80527 1 1 188 ASP HB2 H -5.812 19.205 -52.728 1.00 . . A 1956 ASP HB2 1 1 A 29 80528 1 1 188 ASP HB3 H -7.066 18.268 -51.925 1.00 . . A 1956 ASP HB3 1 1 A 29 80529 1 1 188 ASP N N -6.816 20.650 -50.699 1.00 . . A 1956 ASP N 1 1 A 29 80530 1 1 188 ASP O O -9.512 19.658 -50.936 1.00 . . A 1956 ASP O 1 1 A 29 80531 1 1 188 ASP OXT O -9.700 20.900 -52.741 1.00 . . A 1956 ASP OXT 1 1 A 29 80532 1 1 188 ASP OD1 O -7.158 19.430 -54.997 1.00 . . A 1956 ASP OD1 1 1 A 29 80533 1 1 188 ASP OD2 O -8.305 17.792 -54.089 1.00 . . A 1956 ASP OD2 1 1 A 30 80534 1 1 1 GLY C C 56.790 26.937 -10.830 1.00 . . A -3 GLY C 1 1 A 30 80535 1 1 1 GLY CA C 57.954 27.917 -10.801 1.00 . . A -3 GLY CA 1 1 A 30 80536 1 1 1 GLY H1 H 59.436 26.538 -11.159 1.00 . . A -3 GLY H1 1 1 A 30 80537 1 1 1 GLY H2 H 59.880 28.077 -11.507 1.00 . . A -3 GLY H2 1 1 A 30 80538 1 1 1 GLY H3 H 58.879 27.262 -12.517 1.00 . . A -3 GLY H3 1 1 A 30 80539 1 1 1 GLY HA2 H 58.237 28.087 -9.762 1.00 . . A -3 GLY HA2 1 1 A 30 80540 1 1 1 GLY HA3 H 57.627 28.861 -11.236 1.00 . . A -3 GLY HA3 1 1 A 30 80541 1 1 1 GLY N N 59.124 27.412 -11.552 1.00 . . A -3 GLY N 1 1 A 30 80542 1 1 1 GLY O O 56.946 25.777 -11.225 1.00 . . A -3 GLY O 1 1 A 30 80543 1 1 2 ALA C C 53.822 26.338 -11.814 1.00 . . A -2 ALA C 1 1 A 30 80544 1 1 2 ALA CA C 54.371 26.596 -10.393 1.00 . . A -2 ALA CA 1 1 A 30 80545 1 1 2 ALA CB C 53.339 27.314 -9.510 1.00 . . A -2 ALA CB 1 1 A 30 80546 1 1 2 ALA H H 55.546 28.351 -10.094 1.00 . . A -2 ALA H 1 1 A 30 80547 1 1 2 ALA HA H 54.585 25.625 -9.942 1.00 . . A -2 ALA HA 1 1 A 30 80548 1 1 2 ALA HB1 H 52.427 26.717 -9.447 1.00 . . A -2 ALA HB1 1 1 A 30 80549 1 1 2 ALA HB2 H 53.739 27.448 -8.503 1.00 . . A -2 ALA HB2 1 1 A 30 80550 1 1 2 ALA HB3 H 53.093 28.289 -9.934 1.00 . . A -2 ALA HB3 1 1 A 30 80551 1 1 2 ALA N N 55.606 27.390 -10.402 1.00 . . A -2 ALA N 1 1 A 30 80552 1 1 2 ALA O O 54.000 27.158 -12.722 1.00 . . A -2 ALA O 1 1 A 30 80553 1 1 3 MET C C 51.046 25.165 -13.355 1.00 . . A -1 MET C 1 1 A 30 80554 1 1 3 MET CA C 52.532 24.785 -13.273 1.00 . . A -1 MET CA 1 1 A 30 80555 1 1 3 MET CB C 52.702 23.267 -13.460 1.00 . . A -1 MET CB 1 1 A 30 80556 1 1 3 MET CE C 56.759 22.827 -14.436 1.00 . . A -1 MET CE 1 1 A 30 80557 1 1 3 MET CG C 54.174 22.829 -13.500 1.00 . . A -1 MET CG 1 1 A 30 80558 1 1 3 MET H H 52.989 24.609 -11.194 1.00 . . A -1 MET H 1 1 A 30 80559 1 1 3 MET HA H 53.046 25.284 -14.095 1.00 . . A -1 MET HA 1 1 A 30 80560 1 1 3 MET HB2 H 52.201 22.743 -12.642 1.00 . . A -1 MET HB2 1 1 A 30 80561 1 1 3 MET HB3 H 52.225 22.966 -14.395 1.00 . . A -1 MET HB3 1 1 A 30 80562 1 1 3 MET HE1 H 57.066 23.192 -13.454 1.00 . . A -1 MET HE1 1 1 A 30 80563 1 1 3 MET HE2 H 56.707 21.737 -14.413 1.00 . . A -1 MET HE2 1 1 A 30 80564 1 1 3 MET HE3 H 57.501 23.132 -15.175 1.00 . . A -1 MET HE3 1 1 A 30 80565 1 1 3 MET HG2 H 54.652 23.105 -12.559 1.00 . . A -1 MET HG2 1 1 A 30 80566 1 1 3 MET HG3 H 54.202 21.741 -13.570 1.00 . . A -1 MET HG3 1 1 A 30 80567 1 1 3 MET N N 53.131 25.208 -11.995 1.00 . . A -1 MET N 1 1 A 30 80568 1 1 3 MET O O 50.305 25.029 -12.376 1.00 . . A -1 MET O 1 1 A 30 80569 1 1 3 MET SD S 55.142 23.515 -14.871 1.00 . . A -1 MET SD 1 1 A 30 80570 1 1 4 ALA C C 48.390 24.700 -15.282 1.00 . . A 1772 ALA C 1 1 A 30 80571 1 1 4 ALA CA C 49.194 25.941 -14.813 1.00 . . A 1772 ALA CA 1 1 A 30 80572 1 1 4 ALA CB C 49.163 27.061 -15.863 1.00 . . A 1772 ALA CB 1 1 A 30 80573 1 1 4 ALA H H 51.252 25.677 -15.296 1.00 . . A 1772 ALA H 1 1 A 30 80574 1 1 4 ALA HA H 48.742 26.326 -13.898 1.00 . . A 1772 ALA HA 1 1 A 30 80575 1 1 4 ALA HB1 H 49.617 26.717 -16.795 1.00 . . A 1772 ALA HB1 1 1 A 30 80576 1 1 4 ALA HB2 H 48.132 27.356 -16.062 1.00 . . A 1772 ALA HB2 1 1 A 30 80577 1 1 4 ALA HB3 H 49.711 27.930 -15.497 1.00 . . A 1772 ALA HB3 1 1 A 30 80578 1 1 4 ALA N N 50.596 25.612 -14.532 1.00 . . A 1772 ALA N 1 1 A 30 80579 1 1 4 ALA O O 48.960 23.839 -15.969 1.00 . . A 1772 ALA O 1 1 A 30 80580 1 1 5 PRO C C 45.787 23.706 -16.879 1.00 . . A 1773 PRO C 1 1 A 30 80581 1 1 5 PRO CA C 46.212 23.519 -15.413 1.00 . . A 1773 PRO CA 1 1 A 30 80582 1 1 5 PRO CB C 45.006 23.557 -14.469 1.00 . . A 1773 PRO CB 1 1 A 30 80583 1 1 5 PRO CD C 46.335 25.510 -14.095 1.00 . . A 1773 PRO CD 1 1 A 30 80584 1 1 5 PRO CG C 44.878 25.044 -14.142 1.00 . . A 1773 PRO CG 1 1 A 30 80585 1 1 5 PRO HA H 46.718 22.558 -15.309 1.00 . . A 1773 PRO HA 1 1 A 30 80586 1 1 5 PRO HB2 H 44.100 23.164 -14.932 1.00 . . A 1773 PRO HB2 1 1 A 30 80587 1 1 5 PRO HB3 H 45.239 23.003 -13.559 1.00 . . A 1773 PRO HB3 1 1 A 30 80588 1 1 5 PRO HD2 H 46.407 26.542 -14.441 1.00 . . A 1773 PRO HD2 1 1 A 30 80589 1 1 5 PRO HD3 H 46.710 25.428 -13.074 1.00 . . A 1773 PRO HD3 1 1 A 30 80590 1 1 5 PRO HG2 H 44.353 25.556 -14.950 1.00 . . A 1773 PRO HG2 1 1 A 30 80591 1 1 5 PRO HG3 H 44.371 25.206 -13.191 1.00 . . A 1773 PRO HG3 1 1 A 30 80592 1 1 5 PRO N N 47.082 24.604 -14.959 1.00 . . A 1773 PRO N 1 1 A 30 80593 1 1 5 PRO O O 45.858 24.805 -17.433 1.00 . . A 1773 PRO O 1 1 A 30 80594 1 1 6 GLU C C 43.163 22.983 -18.734 1.00 . . A 1774 GLU C 1 1 A 30 80595 1 1 6 GLU CA C 44.663 22.627 -18.815 1.00 . . A 1774 GLU CA 1 1 A 30 80596 1 1 6 GLU CB C 44.887 21.277 -19.532 1.00 . . A 1774 GLU CB 1 1 A 30 80597 1 1 6 GLU CD C 45.139 19.474 -17.731 1.00 . . A 1774 GLU CD 1 1 A 30 80598 1 1 6 GLU CG C 44.269 20.035 -18.867 1.00 . . A 1774 GLU CG 1 1 A 30 80599 1 1 6 GLU H H 45.246 21.757 -16.960 1.00 . . A 1774 GLU H 1 1 A 30 80600 1 1 6 GLU HA H 45.143 23.390 -19.427 1.00 . . A 1774 GLU HA 1 1 A 30 80601 1 1 6 GLU HB2 H 44.463 21.361 -20.534 1.00 . . A 1774 GLU HB2 1 1 A 30 80602 1 1 6 GLU HB3 H 45.959 21.115 -19.657 1.00 . . A 1774 GLU HB3 1 1 A 30 80603 1 1 6 GLU HG2 H 43.268 20.263 -18.497 1.00 . . A 1774 GLU HG2 1 1 A 30 80604 1 1 6 GLU HG3 H 44.158 19.264 -19.632 1.00 . . A 1774 GLU HG3 1 1 A 30 80605 1 1 6 GLU N N 45.302 22.624 -17.493 1.00 . . A 1774 GLU N 1 1 A 30 80606 1 1 6 GLU O O 42.550 22.950 -17.660 1.00 . . A 1774 GLU O 1 1 A 30 80607 1 1 6 GLU OE1 O 45.018 19.951 -16.577 1.00 . . A 1774 GLU OE1 1 1 A 30 80608 1 1 6 GLU OE2 O 45.951 18.551 -17.983 1.00 . . A 1774 GLU OE2 1 1 A 30 80609 1 1 7 ARG C C 40.294 22.303 -19.548 1.00 . . A 1775 ARG C 1 1 A 30 80610 1 1 7 ARG CA C 41.102 23.550 -19.988 1.00 . . A 1775 ARG CA 1 1 A 30 80611 1 1 7 ARG CB C 40.747 23.951 -21.434 1.00 . . A 1775 ARG CB 1 1 A 30 80612 1 1 7 ARG CD C 38.906 24.662 -23.031 1.00 . . A 1775 ARG CD 1 1 A 30 80613 1 1 7 ARG CG C 39.321 24.515 -21.561 1.00 . . A 1775 ARG CG 1 1 A 30 80614 1 1 7 ARG CZ C 36.391 24.621 -23.076 1.00 . . A 1775 ARG CZ 1 1 A 30 80615 1 1 7 ARG H H 43.093 23.306 -20.735 1.00 . . A 1775 ARG H 1 1 A 30 80616 1 1 7 ARG HA H 40.878 24.395 -19.338 1.00 . . A 1775 ARG HA 1 1 A 30 80617 1 1 7 ARG HB2 H 41.446 24.716 -21.776 1.00 . . A 1775 ARG HB2 1 1 A 30 80618 1 1 7 ARG HB3 H 40.853 23.079 -22.081 1.00 . . A 1775 ARG HB3 1 1 A 30 80619 1 1 7 ARG HD2 H 39.626 25.308 -23.535 1.00 . . A 1775 ARG HD2 1 1 A 30 80620 1 1 7 ARG HD3 H 38.936 23.684 -23.516 1.00 . . A 1775 ARG HD3 1 1 A 30 80621 1 1 7 ARG HE H 37.528 26.228 -23.419 1.00 . . A 1775 ARG HE 1 1 A 30 80622 1 1 7 ARG HG2 H 38.613 23.852 -21.071 1.00 . . A 1775 ARG HG2 1 1 A 30 80623 1 1 7 ARG HG3 H 39.276 25.490 -21.072 1.00 . . A 1775 ARG HG3 1 1 A 30 80624 1 1 7 ARG HH11 H 37.099 22.835 -22.433 1.00 . . A 1775 ARG HH11 1 1 A 30 80625 1 1 7 ARG HH12 H 35.374 22.927 -22.658 1.00 . . A 1775 ARG HH12 1 1 A 30 80626 1 1 7 ARG HH21 H 35.299 26.241 -23.604 1.00 . . A 1775 ARG HH21 1 1 A 30 80627 1 1 7 ARG HH22 H 34.387 24.798 -23.263 1.00 . . A 1775 ARG HH22 1 1 A 30 80628 1 1 7 ARG N N 42.547 23.295 -19.885 1.00 . . A 1775 ARG N 1 1 A 30 80629 1 1 7 ARG NE N 37.559 25.249 -23.171 1.00 . . A 1775 ARG NE 1 1 A 30 80630 1 1 7 ARG NH1 N 36.287 23.355 -22.730 1.00 . . A 1775 ARG NH1 1 1 A 30 80631 1 1 7 ARG NH2 N 35.277 25.270 -23.331 1.00 . . A 1775 ARG NH2 1 1 A 30 80632 1 1 7 ARG O O 40.610 21.200 -20.018 1.00 . . A 1775 ARG O 1 1 A 30 80633 1 1 8 PRO C C 37.452 20.952 -19.516 1.00 . . A 1776 PRO C 1 1 A 30 80634 1 1 8 PRO CA C 38.358 21.344 -18.340 1.00 . . A 1776 PRO CA 1 1 A 30 80635 1 1 8 PRO CB C 37.563 21.851 -17.130 1.00 . . A 1776 PRO CB 1 1 A 30 80636 1 1 8 PRO CD C 38.842 23.667 -18.017 1.00 . . A 1776 PRO CD 1 1 A 30 80637 1 1 8 PRO CG C 37.496 23.360 -17.363 1.00 . . A 1776 PRO CG 1 1 A 30 80638 1 1 8 PRO HA H 38.940 20.471 -18.039 1.00 . . A 1776 PRO HA 1 1 A 30 80639 1 1 8 PRO HB2 H 36.569 21.408 -17.062 1.00 . . A 1776 PRO HB2 1 1 A 30 80640 1 1 8 PRO HB3 H 38.126 21.652 -16.217 1.00 . . A 1776 PRO HB3 1 1 A 30 80641 1 1 8 PRO HD2 H 38.732 24.501 -18.711 1.00 . . A 1776 PRO HD2 1 1 A 30 80642 1 1 8 PRO HD3 H 39.576 23.913 -17.249 1.00 . . A 1776 PRO HD3 1 1 A 30 80643 1 1 8 PRO HG2 H 36.689 23.589 -18.059 1.00 . . A 1776 PRO HG2 1 1 A 30 80644 1 1 8 PRO HG3 H 37.365 23.908 -16.430 1.00 . . A 1776 PRO HG3 1 1 A 30 80645 1 1 8 PRO N N 39.252 22.445 -18.700 1.00 . . A 1776 PRO N 1 1 A 30 80646 1 1 8 PRO O O 37.352 21.666 -20.514 1.00 . . A 1776 PRO O 1 1 A 30 80647 1 1 9 LEU C C 34.515 19.942 -20.558 1.00 . . A 1777 LEU C 1 1 A 30 80648 1 1 9 LEU CA C 35.891 19.246 -20.436 1.00 . . A 1777 LEU CA 1 1 A 30 80649 1 1 9 LEU CB C 35.773 17.718 -20.207 1.00 . . A 1777 LEU CB 1 1 A 30 80650 1 1 9 LEU CD1 C 37.180 16.883 -22.169 1.00 . . A 1777 LEU CD1 1 1 A 30 80651 1 1 9 LEU CD2 C 38.285 17.169 -19.929 1.00 . . A 1777 LEU CD2 1 1 A 30 80652 1 1 9 LEU CG C 36.968 16.840 -20.648 1.00 . . A 1777 LEU CG 1 1 A 30 80653 1 1 9 LEU H H 36.866 19.283 -18.538 1.00 . . A 1777 LEU H 1 1 A 30 80654 1 1 9 LEU HA H 36.370 19.414 -21.401 1.00 . . A 1777 LEU HA 1 1 A 30 80655 1 1 9 LEU HB2 H 35.576 17.535 -19.150 1.00 . . A 1777 LEU HB2 1 1 A 30 80656 1 1 9 LEU HB3 H 34.907 17.346 -20.755 1.00 . . A 1777 LEU HB3 1 1 A 30 80657 1 1 9 LEU HD11 H 37.942 16.155 -22.452 1.00 . . A 1777 LEU HD11 1 1 A 30 80658 1 1 9 LEU HD12 H 36.252 16.628 -22.680 1.00 . . A 1777 LEU HD12 1 1 A 30 80659 1 1 9 LEU HD13 H 37.508 17.873 -22.488 1.00 . . A 1777 LEU HD13 1 1 A 30 80660 1 1 9 LEU HD21 H 38.127 17.177 -18.851 1.00 . . A 1777 LEU HD21 1 1 A 30 80661 1 1 9 LEU HD22 H 39.030 16.409 -20.167 1.00 . . A 1777 LEU HD22 1 1 A 30 80662 1 1 9 LEU HD23 H 38.665 18.140 -20.250 1.00 . . A 1777 LEU HD23 1 1 A 30 80663 1 1 9 LEU HG H 36.711 15.812 -20.389 1.00 . . A 1777 LEU HG 1 1 A 30 80664 1 1 9 LEU N N 36.749 19.822 -19.388 1.00 . . A 1777 LEU N 1 1 A 30 80665 1 1 9 LEU O O 33.626 19.441 -21.246 1.00 . . A 1777 LEU O 1 1 A 30 80666 1 1 10 VAL C C 32.667 22.158 -21.455 1.00 . . A 1778 VAL C 1 1 A 30 80667 1 1 10 VAL CA C 33.096 21.916 -19.998 1.00 . . A 1778 VAL CA 1 1 A 30 80668 1 1 10 VAL CB C 33.224 23.230 -19.189 1.00 . . A 1778 VAL CB 1 1 A 30 80669 1 1 10 VAL CG1 C 34.241 24.231 -19.768 1.00 . . A 1778 VAL CG1 1 1 A 30 80670 1 1 10 VAL CG2 C 31.857 23.913 -19.020 1.00 . . A 1778 VAL CG2 1 1 A 30 80671 1 1 10 VAL H H 35.116 21.455 -19.403 1.00 . . A 1778 VAL H 1 1 A 30 80672 1 1 10 VAL HA H 32.321 21.320 -19.514 1.00 . . A 1778 VAL HA 1 1 A 30 80673 1 1 10 VAL HB H 33.575 22.957 -18.192 1.00 . . A 1778 VAL HB 1 1 A 30 80674 1 1 10 VAL HG11 H 33.875 24.648 -20.706 1.00 . . A 1778 VAL HG11 1 1 A 30 80675 1 1 10 VAL HG12 H 34.391 25.048 -19.061 1.00 . . A 1778 VAL HG12 1 1 A 30 80676 1 1 10 VAL HG13 H 35.199 23.743 -19.941 1.00 . . A 1778 VAL HG13 1 1 A 30 80677 1 1 10 VAL HG21 H 31.147 23.215 -18.577 1.00 . . A 1778 VAL HG21 1 1 A 30 80678 1 1 10 VAL HG22 H 31.955 24.777 -18.360 1.00 . . A 1778 VAL HG22 1 1 A 30 80679 1 1 10 VAL HG23 H 31.476 24.248 -19.985 1.00 . . A 1778 VAL HG23 1 1 A 30 80680 1 1 10 VAL N N 34.329 21.107 -19.931 1.00 . . A 1778 VAL N 1 1 A 30 80681 1 1 10 VAL O O 33.468 22.566 -22.298 1.00 . . A 1778 VAL O 1 1 A 30 80682 1 1 11 GLY C C 31.047 20.543 -23.916 1.00 . . A 1779 GLY C 1 1 A 30 80683 1 1 11 GLY CA C 30.834 21.835 -23.113 1.00 . . A 1779 GLY CA 1 1 A 30 80684 1 1 11 GLY H H 30.812 21.511 -21.002 1.00 . . A 1779 GLY H 1 1 A 30 80685 1 1 11 GLY HA2 H 29.758 21.988 -23.032 1.00 . . A 1779 GLY HA2 1 1 A 30 80686 1 1 11 GLY HA3 H 31.272 22.652 -23.688 1.00 . . A 1779 GLY HA3 1 1 A 30 80687 1 1 11 GLY N N 31.409 21.822 -21.759 1.00 . . A 1779 GLY N 1 1 A 30 80688 1 1 11 GLY O O 30.371 20.356 -24.928 1.00 . . A 1779 GLY O 1 1 A 30 80689 1 1 12 VAL C C 31.504 17.236 -23.236 1.00 . . A 1780 VAL C 1 1 A 30 80690 1 1 12 VAL CA C 32.190 18.321 -24.079 1.00 . . A 1780 VAL CA 1 1 A 30 80691 1 1 12 VAL CB C 33.703 18.014 -24.227 1.00 . . A 1780 VAL CB 1 1 A 30 80692 1 1 12 VAL CG1 C 33.931 16.691 -24.979 1.00 . . A 1780 VAL CG1 1 1 A 30 80693 1 1 12 VAL CG2 C 34.447 19.139 -24.973 1.00 . . A 1780 VAL CG2 1 1 A 30 80694 1 1 12 VAL H H 32.477 19.894 -22.647 1.00 . . A 1780 VAL H 1 1 A 30 80695 1 1 12 VAL HA H 31.755 18.304 -25.079 1.00 . . A 1780 VAL HA 1 1 A 30 80696 1 1 12 VAL HB H 34.152 17.915 -23.241 1.00 . . A 1780 VAL HB 1 1 A 30 80697 1 1 12 VAL HG11 H 35.000 16.507 -25.092 1.00 . . A 1780 VAL HG11 1 1 A 30 80698 1 1 12 VAL HG12 H 33.502 15.858 -24.420 1.00 . . A 1780 VAL HG12 1 1 A 30 80699 1 1 12 VAL HG13 H 33.471 16.735 -25.967 1.00 . . A 1780 VAL HG13 1 1 A 30 80700 1 1 12 VAL HG21 H 34.401 20.067 -24.403 1.00 . . A 1780 VAL HG21 1 1 A 30 80701 1 1 12 VAL HG22 H 35.497 18.870 -25.096 1.00 . . A 1780 VAL HG22 1 1 A 30 80702 1 1 12 VAL HG23 H 34.000 19.297 -25.955 1.00 . . A 1780 VAL HG23 1 1 A 30 80703 1 1 12 VAL N N 31.944 19.650 -23.479 1.00 . . A 1780 VAL N 1 1 A 30 80704 1 1 12 VAL O O 30.677 16.491 -23.762 1.00 . . A 1780 VAL O 1 1 A 30 80705 1 1 13 ASN C C 29.945 16.911 -20.223 1.00 . . A 1781 ASN C 1 1 A 30 80706 1 1 13 ASN CA C 31.135 16.266 -20.977 1.00 . . A 1781 ASN CA 1 1 A 30 80707 1 1 13 ASN CB C 32.177 15.660 -20.014 1.00 . . A 1781 ASN CB 1 1 A 30 80708 1 1 13 ASN CG C 32.682 16.579 -18.898 1.00 . . A 1781 ASN CG 1 1 A 30 80709 1 1 13 ASN H H 32.502 17.807 -21.558 1.00 . . A 1781 ASN H 1 1 A 30 80710 1 1 13 ASN HA H 30.721 15.430 -21.542 1.00 . . A 1781 ASN HA 1 1 A 30 80711 1 1 13 ASN HB2 H 31.724 14.787 -19.542 1.00 . . A 1781 ASN HB2 1 1 A 30 80712 1 1 13 ASN HB3 H 33.034 15.305 -20.589 1.00 . . A 1781 ASN HB3 1 1 A 30 80713 1 1 13 ASN HD21 H 33.550 15.027 -17.923 1.00 . . A 1781 ASN HD21 1 1 A 30 80714 1 1 13 ASN HD22 H 33.712 16.604 -17.167 1.00 . . A 1781 ASN HD22 1 1 A 30 80715 1 1 13 ASN N N 31.800 17.173 -21.928 1.00 . . A 1781 ASN N 1 1 A 30 80716 1 1 13 ASN ND2 N 33.373 16.021 -17.920 1.00 . . A 1781 ASN ND2 1 1 A 30 80717 1 1 13 ASN O O 29.177 16.203 -19.564 1.00 . . A 1781 ASN O 1 1 A 30 80718 1 1 13 ASN OD1 O 32.473 17.786 -18.881 1.00 . . A 1781 ASN OD1 1 1 A 30 80719 1 1 14 GLY C C 27.437 19.036 -20.542 1.00 . . A 1782 GLY C 1 1 A 30 80720 1 1 14 GLY CA C 28.700 19.004 -19.680 1.00 . . A 1782 GLY CA 1 1 A 30 80721 1 1 14 GLY H H 30.449 18.744 -20.880 1.00 . . A 1782 GLY H 1 1 A 30 80722 1 1 14 GLY HA2 H 28.458 18.562 -18.713 1.00 . . A 1782 GLY HA2 1 1 A 30 80723 1 1 14 GLY HA3 H 29.020 20.035 -19.527 1.00 . . A 1782 GLY HA3 1 1 A 30 80724 1 1 14 GLY N N 29.776 18.237 -20.323 1.00 . . A 1782 GLY N 1 1 A 30 80725 1 1 14 GLY O O 27.499 19.404 -21.716 1.00 . . A 1782 GLY O 1 1 A 30 80726 1 1 15 LEU C C 23.872 19.034 -19.593 1.00 . . A 1783 LEU C 1 1 A 30 80727 1 1 15 LEU CA C 24.970 18.575 -20.573 1.00 . . A 1783 LEU CA 1 1 A 30 80728 1 1 15 LEU CB C 24.715 17.114 -21.019 1.00 . . A 1783 LEU CB 1 1 A 30 80729 1 1 15 LEU CD1 C 25.347 15.081 -22.354 1.00 . . A 1783 LEU CD1 1 1 A 30 80730 1 1 15 LEU CD2 C 25.374 17.315 -23.481 1.00 . . A 1783 LEU CD2 1 1 A 30 80731 1 1 15 LEU CG C 25.617 16.579 -22.154 1.00 . . A 1783 LEU CG 1 1 A 30 80732 1 1 15 LEU H H 26.350 18.421 -18.967 1.00 . . A 1783 LEU H 1 1 A 30 80733 1 1 15 LEU HA H 24.917 19.238 -21.438 1.00 . . A 1783 LEU HA 1 1 A 30 80734 1 1 15 LEU HB2 H 24.836 16.470 -20.146 1.00 . . A 1783 LEU HB2 1 1 A 30 80735 1 1 15 LEU HB3 H 23.679 17.018 -21.347 1.00 . . A 1783 LEU HB3 1 1 A 30 80736 1 1 15 LEU HD11 H 24.307 14.919 -22.640 1.00 . . A 1783 LEU HD11 1 1 A 30 80737 1 1 15 LEU HD12 H 25.998 14.690 -23.137 1.00 . . A 1783 LEU HD12 1 1 A 30 80738 1 1 15 LEU HD13 H 25.552 14.541 -21.430 1.00 . . A 1783 LEU HD13 1 1 A 30 80739 1 1 15 LEU HD21 H 25.621 18.371 -23.383 1.00 . . A 1783 LEU HD21 1 1 A 30 80740 1 1 15 LEU HD22 H 26.007 16.888 -24.259 1.00 . . A 1783 LEU HD22 1 1 A 30 80741 1 1 15 LEU HD23 H 24.330 17.219 -23.778 1.00 . . A 1783 LEU HD23 1 1 A 30 80742 1 1 15 LEU HG H 26.664 16.693 -21.873 1.00 . . A 1783 LEU HG 1 1 A 30 80743 1 1 15 LEU N N 26.298 18.667 -19.947 1.00 . . A 1783 LEU N 1 1 A 30 80744 1 1 15 LEU O O 24.124 19.221 -18.399 1.00 . . A 1783 LEU O 1 1 A 30 80745 1 1 16 ASP C C 20.181 18.825 -19.872 1.00 . . A 1784 ASP C 1 1 A 30 80746 1 1 16 ASP CA C 21.442 19.503 -19.293 1.00 . . A 1784 ASP CA 1 1 A 30 80747 1 1 16 ASP CB C 21.285 21.034 -19.191 1.00 . . A 1784 ASP CB 1 1 A 30 80748 1 1 16 ASP CG C 20.208 21.498 -18.192 1.00 . . A 1784 ASP CG 1 1 A 30 80749 1 1 16 ASP H H 22.496 18.989 -21.068 1.00 . . A 1784 ASP H 1 1 A 30 80750 1 1 16 ASP HA H 21.590 19.114 -18.284 1.00 . . A 1784 ASP HA 1 1 A 30 80751 1 1 16 ASP HB2 H 22.238 21.464 -18.878 1.00 . . A 1784 ASP HB2 1 1 A 30 80752 1 1 16 ASP HB3 H 21.051 21.428 -20.182 1.00 . . A 1784 ASP HB3 1 1 A 30 80753 1 1 16 ASP N N 22.638 19.178 -20.085 1.00 . . A 1784 ASP N 1 1 A 30 80754 1 1 16 ASP O O 20.099 18.554 -21.073 1.00 . . A 1784 ASP O 1 1 A 30 80755 1 1 16 ASP OD1 O 19.724 20.673 -17.377 1.00 . . A 1784 ASP OD1 1 1 A 30 80756 1 1 16 ASP OD2 O 19.846 22.697 -18.235 1.00 . . A 1784 ASP OD2 1 1 A 30 80757 1 1 17 VAL C C 16.782 18.113 -18.428 1.00 . . A 1785 VAL C 1 1 A 30 80758 1 1 17 VAL CA C 18.029 17.678 -19.236 1.00 . . A 1785 VAL CA 1 1 A 30 80759 1 1 17 VAL CB C 18.351 16.182 -18.957 1.00 . . A 1785 VAL CB 1 1 A 30 80760 1 1 17 VAL CG1 C 19.385 15.597 -19.934 1.00 . . A 1785 VAL CG1 1 1 A 30 80761 1 1 17 VAL CG2 C 18.830 15.944 -17.512 1.00 . . A 1785 VAL CG2 1 1 A 30 80762 1 1 17 VAL H H 19.363 18.917 -18.060 1.00 . . A 1785 VAL H 1 1 A 30 80763 1 1 17 VAL HA H 17.760 17.774 -20.288 1.00 . . A 1785 VAL HA 1 1 A 30 80764 1 1 17 VAL HB H 17.440 15.600 -19.104 1.00 . . A 1785 VAL HB 1 1 A 30 80765 1 1 17 VAL HG11 H 20.366 16.043 -19.771 1.00 . . A 1785 VAL HG11 1 1 A 30 80766 1 1 17 VAL HG12 H 19.465 14.520 -19.781 1.00 . . A 1785 VAL HG12 1 1 A 30 80767 1 1 17 VAL HG13 H 19.070 15.780 -20.962 1.00 . . A 1785 VAL HG13 1 1 A 30 80768 1 1 17 VAL HG21 H 18.937 14.874 -17.332 1.00 . . A 1785 VAL HG21 1 1 A 30 80769 1 1 17 VAL HG22 H 19.793 16.427 -17.344 1.00 . . A 1785 VAL HG22 1 1 A 30 80770 1 1 17 VAL HG23 H 18.106 16.343 -16.802 1.00 . . A 1785 VAL HG23 1 1 A 30 80771 1 1 17 VAL N N 19.213 18.535 -18.998 1.00 . . A 1785 VAL N 1 1 A 30 80772 1 1 17 VAL O O 15.824 17.347 -18.308 1.00 . . A 1785 VAL O 1 1 A 30 80773 1 1 18 THR C C 14.560 20.501 -17.595 1.00 . . A 1786 THR C 1 1 A 30 80774 1 1 18 THR CA C 15.752 19.816 -16.907 1.00 . . A 1786 THR CA 1 1 A 30 80775 1 1 18 THR CB C 16.439 20.724 -15.868 1.00 . . A 1786 THR CB 1 1 A 30 80776 1 1 18 THR CG2 C 16.691 22.154 -16.360 1.00 . . A 1786 THR CG2 1 1 A 30 80777 1 1 18 THR H H 17.589 19.921 -17.998 1.00 . . A 1786 THR H 1 1 A 30 80778 1 1 18 THR HA H 15.346 18.964 -16.364 1.00 . . A 1786 THR HA 1 1 A 30 80779 1 1 18 THR HB H 17.403 20.277 -15.609 1.00 . . A 1786 THR HB 1 1 A 30 80780 1 1 18 THR HG1 H 16.152 21.264 -14.016 1.00 . . A 1786 THR HG1 1 1 A 30 80781 1 1 18 THR HG21 H 17.330 22.676 -15.648 1.00 . . A 1786 THR HG21 1 1 A 30 80782 1 1 18 THR HG22 H 17.195 22.132 -17.327 1.00 . . A 1786 THR HG22 1 1 A 30 80783 1 1 18 THR HG23 H 15.753 22.699 -16.460 1.00 . . A 1786 THR HG23 1 1 A 30 80784 1 1 18 THR N N 16.788 19.320 -17.839 1.00 . . A 1786 THR N 1 1 A 30 80785 1 1 18 THR O O 13.625 20.950 -16.932 1.00 . . A 1786 THR O 1 1 A 30 80786 1 1 18 THR OG1 O 15.657 20.766 -14.693 1.00 . . A 1786 THR OG1 1 1 A 30 80787 1 1 19 SER C C 12.239 21.258 -19.724 1.00 . . A 1787 SER C 1 1 A 30 80788 1 1 19 SER CA C 13.749 21.580 -19.669 1.00 . . A 1787 SER CA 1 1 A 30 80789 1 1 19 SER CB C 14.327 21.785 -21.082 1.00 . . A 1787 SER CB 1 1 A 30 80790 1 1 19 SER H H 15.320 20.170 -19.435 1.00 . . A 1787 SER H 1 1 A 30 80791 1 1 19 SER HA H 13.831 22.544 -19.166 1.00 . . A 1787 SER HA 1 1 A 30 80792 1 1 19 SER HB2 H 13.657 22.426 -21.659 1.00 . . A 1787 SER HB2 1 1 A 30 80793 1 1 19 SER HB3 H 15.288 22.296 -20.992 1.00 . . A 1787 SER HB3 1 1 A 30 80794 1 1 19 SER HG H 14.913 20.750 -22.652 1.00 . . A 1787 SER HG 1 1 A 30 80795 1 1 19 SER N N 14.588 20.634 -18.919 1.00 . . A 1787 SER N 1 1 A 30 80796 1 1 19 SER O O 11.787 20.106 -19.683 1.00 . . A 1787 SER O 1 1 A 30 80797 1 1 19 SER OG O 14.527 20.557 -21.772 1.00 . . A 1787 SER OG 1 1 A 30 80798 1 1 20 LEU C C 9.665 22.327 -21.531 1.00 . . A 1788 LEU C 1 1 A 30 80799 1 1 20 LEU CA C 9.993 22.321 -20.028 1.00 . . A 1788 LEU CA 1 1 A 30 80800 1 1 20 LEU CB C 9.452 23.562 -19.288 1.00 . . A 1788 LEU CB 1 1 A 30 80801 1 1 20 LEU CD1 C 7.274 22.471 -18.553 1.00 . . A 1788 LEU CD1 1 1 A 30 80802 1 1 20 LEU CD2 C 7.571 24.947 -18.403 1.00 . . A 1788 LEU CD2 1 1 A 30 80803 1 1 20 LEU CG C 7.922 23.694 -19.210 1.00 . . A 1788 LEU CG 1 1 A 30 80804 1 1 20 LEU H H 11.888 23.236 -19.881 1.00 . . A 1788 LEU H 1 1 A 30 80805 1 1 20 LEU HA H 9.575 21.422 -19.580 1.00 . . A 1788 LEU HA 1 1 A 30 80806 1 1 20 LEU HB2 H 9.838 23.542 -18.267 1.00 . . A 1788 LEU HB2 1 1 A 30 80807 1 1 20 LEU HB3 H 9.851 24.456 -19.770 1.00 . . A 1788 LEU HB3 1 1 A 30 80808 1 1 20 LEU HD11 H 7.849 22.160 -17.688 1.00 . . A 1788 LEU HD11 1 1 A 30 80809 1 1 20 LEU HD12 H 6.260 22.696 -18.227 1.00 . . A 1788 LEU HD12 1 1 A 30 80810 1 1 20 LEU HD13 H 7.239 21.660 -19.275 1.00 . . A 1788 LEU HD13 1 1 A 30 80811 1 1 20 LEU HD21 H 8.063 25.818 -18.837 1.00 . . A 1788 LEU HD21 1 1 A 30 80812 1 1 20 LEU HD22 H 6.494 25.102 -18.428 1.00 . . A 1788 LEU HD22 1 1 A 30 80813 1 1 20 LEU HD23 H 7.895 24.834 -17.366 1.00 . . A 1788 LEU HD23 1 1 A 30 80814 1 1 20 LEU HG H 7.522 23.808 -20.218 1.00 . . A 1788 LEU HG 1 1 A 30 80815 1 1 20 LEU N N 11.445 22.329 -19.843 1.00 . . A 1788 LEU N 1 1 A 30 80816 1 1 20 LEU O O 10.281 23.086 -22.283 1.00 . . A 1788 LEU O 1 1 A 30 80817 1 1 21 ARG C C 8.124 22.594 -24.152 1.00 . . A 1789 ARG C 1 1 A 30 80818 1 1 21 ARG CA C 8.383 21.271 -23.396 1.00 . . A 1789 ARG CA 1 1 A 30 80819 1 1 21 ARG CB C 7.162 20.332 -23.489 1.00 . . A 1789 ARG CB 1 1 A 30 80820 1 1 21 ARG CD C 7.686 19.315 -25.788 1.00 . . A 1789 ARG CD 1 1 A 30 80821 1 1 21 ARG CG C 6.655 20.043 -24.912 1.00 . . A 1789 ARG CG 1 1 A 30 80822 1 1 21 ARG CZ C 8.847 19.697 -27.965 1.00 . . A 1789 ARG CZ 1 1 A 30 80823 1 1 21 ARG H H 8.256 20.891 -21.299 1.00 . . A 1789 ARG H 1 1 A 30 80824 1 1 21 ARG HA H 9.230 20.752 -23.841 1.00 . . A 1789 ARG HA 1 1 A 30 80825 1 1 21 ARG HB2 H 7.418 19.377 -23.029 1.00 . . A 1789 ARG HB2 1 1 A 30 80826 1 1 21 ARG HB3 H 6.338 20.767 -22.921 1.00 . . A 1789 ARG HB3 1 1 A 30 80827 1 1 21 ARG HD2 H 8.586 19.096 -25.213 1.00 . . A 1789 ARG HD2 1 1 A 30 80828 1 1 21 ARG HD3 H 7.254 18.369 -26.100 1.00 . . A 1789 ARG HD3 1 1 A 30 80829 1 1 21 ARG HE H 7.617 21.005 -27.095 1.00 . . A 1789 ARG HE 1 1 A 30 80830 1 1 21 ARG HG2 H 5.772 19.408 -24.831 1.00 . . A 1789 ARG HG2 1 1 A 30 80831 1 1 21 ARG HG3 H 6.336 20.971 -25.389 1.00 . . A 1789 ARG HG3 1 1 A 30 80832 1 1 21 ARG HH11 H 9.277 17.876 -27.203 1.00 . . A 1789 ARG HH11 1 1 A 30 80833 1 1 21 ARG HH12 H 10.056 18.257 -28.711 1.00 . . A 1789 ARG HH12 1 1 A 30 80834 1 1 21 ARG HH21 H 8.633 21.415 -29.020 1.00 . . A 1789 ARG HH21 1 1 A 30 80835 1 1 21 ARG HH22 H 9.673 20.232 -29.736 1.00 . . A 1789 ARG HH22 1 1 A 30 80836 1 1 21 ARG N N 8.712 21.493 -21.975 1.00 . . A 1789 ARG N 1 1 A 30 80837 1 1 21 ARG NE N 8.038 20.088 -26.990 1.00 . . A 1789 ARG NE 1 1 A 30 80838 1 1 21 ARG NH1 N 9.441 18.523 -27.958 1.00 . . A 1789 ARG NH1 1 1 A 30 80839 1 1 21 ARG NH2 N 9.070 20.504 -28.976 1.00 . . A 1789 ARG NH2 1 1 A 30 80840 1 1 21 ARG O O 7.110 23.243 -23.868 1.00 . . A 1789 ARG O 1 1 A 30 80841 1 1 22 PRO C C 7.692 23.992 -26.953 1.00 . . A 1790 PRO C 1 1 A 30 80842 1 1 22 PRO CA C 8.783 24.201 -25.901 1.00 . . A 1790 PRO CA 1 1 A 30 80843 1 1 22 PRO CB C 10.141 24.520 -26.530 1.00 . . A 1790 PRO CB 1 1 A 30 80844 1 1 22 PRO CD C 10.251 22.367 -25.491 1.00 . . A 1790 PRO CD 1 1 A 30 80845 1 1 22 PRO CG C 10.770 23.140 -26.704 1.00 . . A 1790 PRO CG 1 1 A 30 80846 1 1 22 PRO HA H 8.489 25.022 -25.251 1.00 . . A 1790 PRO HA 1 1 A 30 80847 1 1 22 PRO HB2 H 10.044 25.048 -27.480 1.00 . . A 1790 PRO HB2 1 1 A 30 80848 1 1 22 PRO HB3 H 10.737 25.106 -25.828 1.00 . . A 1790 PRO HB3 1 1 A 30 80849 1 1 22 PRO HD2 H 10.125 21.315 -25.749 1.00 . . A 1790 PRO HD2 1 1 A 30 80850 1 1 22 PRO HD3 H 10.964 22.463 -24.671 1.00 . . A 1790 PRO HD3 1 1 A 30 80851 1 1 22 PRO HG2 H 10.399 22.681 -27.621 1.00 . . A 1790 PRO HG2 1 1 A 30 80852 1 1 22 PRO HG3 H 11.859 23.191 -26.716 1.00 . . A 1790 PRO HG3 1 1 A 30 80853 1 1 22 PRO N N 8.984 22.990 -25.116 1.00 . . A 1790 PRO N 1 1 A 30 80854 1 1 22 PRO O O 7.517 22.890 -27.479 1.00 . . A 1790 PRO O 1 1 A 30 80855 1 1 23 PHE C C 6.680 25.465 -29.648 1.00 . . A 1791 PHE C 1 1 A 30 80856 1 1 23 PHE CA C 5.977 25.091 -28.336 1.00 . . A 1791 PHE CA 1 1 A 30 80857 1 1 23 PHE CB C 4.882 26.099 -27.944 1.00 . . A 1791 PHE CB 1 1 A 30 80858 1 1 23 PHE CD1 C 3.279 25.320 -29.814 1.00 . . A 1791 PHE CD1 1 1 A 30 80859 1 1 23 PHE CD2 C 2.433 26.675 -27.987 1.00 . . A 1791 PHE CD2 1 1 A 30 80860 1 1 23 PHE CE1 C 1.988 25.266 -30.367 1.00 . . A 1791 PHE CE1 1 1 A 30 80861 1 1 23 PHE CE2 C 1.136 26.594 -28.523 1.00 . . A 1791 PHE CE2 1 1 A 30 80862 1 1 23 PHE CG C 3.513 26.023 -28.613 1.00 . . A 1791 PHE CG 1 1 A 30 80863 1 1 23 PHE CZ C 0.912 25.893 -29.717 1.00 . . A 1791 PHE CZ 1 1 A 30 80864 1 1 23 PHE H H 7.191 25.952 -26.826 1.00 . . A 1791 PHE H 1 1 A 30 80865 1 1 23 PHE HA H 5.522 24.103 -28.429 1.00 . . A 1791 PHE HA 1 1 A 30 80866 1 1 23 PHE HB2 H 4.704 25.974 -26.876 1.00 . . A 1791 PHE HB2 1 1 A 30 80867 1 1 23 PHE HB3 H 5.277 27.101 -28.084 1.00 . . A 1791 PHE HB3 1 1 A 30 80868 1 1 23 PHE HD1 H 4.074 24.805 -30.324 1.00 . . A 1791 PHE HD1 1 1 A 30 80869 1 1 23 PHE HD2 H 2.590 27.220 -27.067 1.00 . . A 1791 PHE HD2 1 1 A 30 80870 1 1 23 PHE HE1 H 1.823 24.729 -31.289 1.00 . . A 1791 PHE HE1 1 1 A 30 80871 1 1 23 PHE HE2 H 0.310 27.067 -28.011 1.00 . . A 1791 PHE HE2 1 1 A 30 80872 1 1 23 PHE HZ H -0.083 25.836 -30.131 1.00 . . A 1791 PHE HZ 1 1 A 30 80873 1 1 23 PHE N N 6.974 25.069 -27.270 1.00 . . A 1791 PHE N 1 1 A 30 80874 1 1 23 PHE O O 7.290 26.531 -29.750 1.00 . . A 1791 PHE O 1 1 A 30 80875 1 1 24 ASP C C 6.080 24.108 -33.032 1.00 . . A 1792 ASP C 1 1 A 30 80876 1 1 24 ASP CA C 6.970 24.876 -32.039 1.00 . . A 1792 ASP CA 1 1 A 30 80877 1 1 24 ASP CB C 8.466 24.595 -32.268 1.00 . . A 1792 ASP CB 1 1 A 30 80878 1 1 24 ASP CG C 8.824 23.101 -32.245 1.00 . . A 1792 ASP CG 1 1 A 30 80879 1 1 24 ASP H H 6.103 23.723 -30.488 1.00 . . A 1792 ASP H 1 1 A 30 80880 1 1 24 ASP HA H 6.816 25.939 -32.218 1.00 . . A 1792 ASP HA 1 1 A 30 80881 1 1 24 ASP HB2 H 8.745 25.012 -33.238 1.00 . . A 1792 ASP HB2 1 1 A 30 80882 1 1 24 ASP HB3 H 9.052 25.122 -31.513 1.00 . . A 1792 ASP HB3 1 1 A 30 80883 1 1 24 ASP N N 6.575 24.601 -30.658 1.00 . . A 1792 ASP N 1 1 A 30 80884 1 1 24 ASP O O 5.612 23.003 -32.745 1.00 . . A 1792 ASP O 1 1 A 30 80885 1 1 24 ASP OD1 O 9.063 22.553 -31.143 1.00 . . A 1792 ASP OD1 1 1 A 30 80886 1 1 24 ASP OD2 O 8.906 22.489 -33.339 1.00 . . A 1792 ASP OD2 1 1 A 30 80887 1 1 25 LEU C C 5.268 24.903 -36.589 1.00 . . A 1793 LEU C 1 1 A 30 80888 1 1 25 LEU CA C 4.961 24.210 -35.254 1.00 . . A 1793 LEU CA 1 1 A 30 80889 1 1 25 LEU CB C 3.481 24.436 -34.852 1.00 . . A 1793 LEU CB 1 1 A 30 80890 1 1 25 LEU CD1 C 1.198 23.543 -34.403 1.00 . . A 1793 LEU CD1 1 1 A 30 80891 1 1 25 LEU CD2 C 2.534 22.466 -36.207 1.00 . . A 1793 LEU CD2 1 1 A 30 80892 1 1 25 LEU CG C 2.615 23.161 -34.839 1.00 . . A 1793 LEU CG 1 1 A 30 80893 1 1 25 LEU H H 6.236 25.639 -34.338 1.00 . . A 1793 LEU H 1 1 A 30 80894 1 1 25 LEU HA H 5.160 23.143 -35.366 1.00 . . A 1793 LEU HA 1 1 A 30 80895 1 1 25 LEU HB2 H 3.438 24.877 -33.854 1.00 . . A 1793 LEU HB2 1 1 A 30 80896 1 1 25 LEU HB3 H 3.027 25.162 -35.530 1.00 . . A 1793 LEU HB3 1 1 A 30 80897 1 1 25 LEU HD11 H 0.579 22.651 -34.345 1.00 . . A 1793 LEU HD11 1 1 A 30 80898 1 1 25 LEU HD12 H 1.222 24.017 -33.422 1.00 . . A 1793 LEU HD12 1 1 A 30 80899 1 1 25 LEU HD13 H 0.760 24.235 -35.122 1.00 . . A 1793 LEU HD13 1 1 A 30 80900 1 1 25 LEU HD21 H 1.898 21.586 -36.130 1.00 . . A 1793 LEU HD21 1 1 A 30 80901 1 1 25 LEU HD22 H 2.117 23.146 -36.952 1.00 . . A 1793 LEU HD22 1 1 A 30 80902 1 1 25 LEU HD23 H 3.519 22.130 -36.526 1.00 . . A 1793 LEU HD23 1 1 A 30 80903 1 1 25 LEU HG H 3.026 22.460 -34.112 1.00 . . A 1793 LEU HG 1 1 A 30 80904 1 1 25 LEU N N 5.843 24.715 -34.199 1.00 . . A 1793 LEU N 1 1 A 30 80905 1 1 25 LEU O O 5.729 26.046 -36.601 1.00 . . A 1793 LEU O 1 1 A 30 80906 1 1 26 VAL C C 3.673 24.551 -39.771 1.00 . . A 1794 VAL C 1 1 A 30 80907 1 1 26 VAL CA C 5.018 24.772 -39.068 1.00 . . A 1794 VAL CA 1 1 A 30 80908 1 1 26 VAL CB C 6.214 24.178 -39.855 1.00 . . A 1794 VAL CB 1 1 A 30 80909 1 1 26 VAL CG1 C 6.153 22.649 -40.025 1.00 . . A 1794 VAL CG1 1 1 A 30 80910 1 1 26 VAL CG2 C 6.364 24.841 -41.231 1.00 . . A 1794 VAL CG2 1 1 A 30 80911 1 1 26 VAL H H 4.551 23.316 -37.590 1.00 . . A 1794 VAL H 1 1 A 30 80912 1 1 26 VAL HA H 5.181 25.844 -38.995 1.00 . . A 1794 VAL HA 1 1 A 30 80913 1 1 26 VAL HB H 7.118 24.403 -39.286 1.00 . . A 1794 VAL HB 1 1 A 30 80914 1 1 26 VAL HG11 H 7.066 22.299 -40.509 1.00 . . A 1794 VAL HG11 1 1 A 30 80915 1 1 26 VAL HG12 H 6.072 22.161 -39.054 1.00 . . A 1794 VAL HG12 1 1 A 30 80916 1 1 26 VAL HG13 H 5.302 22.365 -40.644 1.00 . . A 1794 VAL HG13 1 1 A 30 80917 1 1 26 VAL HG21 H 7.283 24.498 -41.709 1.00 . . A 1794 VAL HG21 1 1 A 30 80918 1 1 26 VAL HG22 H 5.520 24.585 -41.872 1.00 . . A 1794 VAL HG22 1 1 A 30 80919 1 1 26 VAL HG23 H 6.416 25.923 -41.118 1.00 . . A 1794 VAL HG23 1 1 A 30 80920 1 1 26 VAL N N 4.954 24.236 -37.700 1.00 . . A 1794 VAL N 1 1 A 30 80921 1 1 26 VAL O O 3.074 23.480 -39.662 1.00 . . A 1794 VAL O 1 1 A 30 80922 1 1 27 ILE C C 1.951 26.185 -42.502 1.00 . . A 1795 ILE C 1 1 A 30 80923 1 1 27 ILE CA C 1.833 25.662 -41.054 1.00 . . A 1795 ILE CA 1 1 A 30 80924 1 1 27 ILE CB C 0.921 26.571 -40.181 1.00 . . A 1795 ILE CB 1 1 A 30 80925 1 1 27 ILE CD1 C -0.155 26.722 -37.810 1.00 . . A 1795 ILE CD1 1 1 A 30 80926 1 1 27 ILE CG1 C 0.751 25.947 -38.772 1.00 . . A 1795 ILE CG1 1 1 A 30 80927 1 1 27 ILE CG2 C -0.455 26.820 -40.835 1.00 . . A 1795 ILE CG2 1 1 A 30 80928 1 1 27 ILE H H 3.745 26.431 -40.486 1.00 . . A 1795 ILE H 1 1 A 30 80929 1 1 27 ILE HA H 1.398 24.663 -41.072 1.00 . . A 1795 ILE HA 1 1 A 30 80930 1 1 27 ILE HB H 1.411 27.541 -40.068 1.00 . . A 1795 ILE HB 1 1 A 30 80931 1 1 27 ILE HD11 H -0.089 26.261 -36.825 1.00 . . A 1795 ILE HD11 1 1 A 30 80932 1 1 27 ILE HD12 H 0.169 27.761 -37.743 1.00 . . A 1795 ILE HD12 1 1 A 30 80933 1 1 27 ILE HD13 H -1.193 26.677 -38.139 1.00 . . A 1795 ILE HD13 1 1 A 30 80934 1 1 27 ILE HG12 H 0.358 24.935 -38.871 1.00 . . A 1795 ILE HG12 1 1 A 30 80935 1 1 27 ILE HG13 H 1.727 25.881 -38.290 1.00 . . A 1795 ILE HG13 1 1 A 30 80936 1 1 27 ILE HG21 H -0.342 27.251 -41.829 1.00 . . A 1795 ILE HG21 1 1 A 30 80937 1 1 27 ILE HG22 H -1.016 25.888 -40.903 1.00 . . A 1795 ILE HG22 1 1 A 30 80938 1 1 27 ILE HG23 H -1.028 27.536 -40.247 1.00 . . A 1795 ILE HG23 1 1 A 30 80939 1 1 27 ILE N N 3.177 25.589 -40.450 1.00 . . A 1795 ILE N 1 1 A 30 80940 1 1 27 ILE O O 2.717 27.138 -42.721 1.00 . . A 1795 ILE O 1 1 A 30 80941 1 1 28 PRO C C 0.391 27.352 -45.022 1.00 . . A 1796 PRO C 1 1 A 30 80942 1 1 28 PRO CA C 1.211 26.061 -44.870 1.00 . . A 1796 PRO CA 1 1 A 30 80943 1 1 28 PRO CB C 0.673 24.879 -45.685 1.00 . . A 1796 PRO CB 1 1 A 30 80944 1 1 28 PRO CD C 0.401 24.400 -43.360 1.00 . . A 1796 PRO CD 1 1 A 30 80945 1 1 28 PRO CG C -0.285 24.197 -44.711 1.00 . . A 1796 PRO CG 1 1 A 30 80946 1 1 28 PRO HA H 2.227 26.268 -45.197 1.00 . . A 1796 PRO HA 1 1 A 30 80947 1 1 28 PRO HB2 H 0.177 25.191 -46.604 1.00 . . A 1796 PRO HB2 1 1 A 30 80948 1 1 28 PRO HB3 H 1.495 24.199 -45.917 1.00 . . A 1796 PRO HB3 1 1 A 30 80949 1 1 28 PRO HD2 H -0.352 24.500 -42.578 1.00 . . A 1796 PRO HD2 1 1 A 30 80950 1 1 28 PRO HD3 H 1.048 23.547 -43.151 1.00 . . A 1796 PRO HD3 1 1 A 30 80951 1 1 28 PRO HG2 H -1.248 24.710 -44.717 1.00 . . A 1796 PRO HG2 1 1 A 30 80952 1 1 28 PRO HG3 H -0.414 23.141 -44.946 1.00 . . A 1796 PRO HG3 1 1 A 30 80953 1 1 28 PRO N N 1.216 25.608 -43.482 1.00 . . A 1796 PRO N 1 1 A 30 80954 1 1 28 PRO O O -0.792 27.338 -45.367 1.00 . . A 1796 PRO O 1 1 A 30 80955 1 1 29 PHE C C 1.640 30.694 -45.639 1.00 . . A 1797 PHE C 1 1 A 30 80956 1 1 29 PHE CA C 0.561 29.842 -44.944 1.00 . . A 1797 PHE CA 1 1 A 30 80957 1 1 29 PHE CB C 0.181 30.411 -43.565 1.00 . . A 1797 PHE CB 1 1 A 30 80958 1 1 29 PHE CD1 C -1.926 31.801 -43.744 1.00 . . A 1797 PHE CD1 1 1 A 30 80959 1 1 29 PHE CD2 C 0.209 32.949 -43.504 1.00 . . A 1797 PHE CD2 1 1 A 30 80960 1 1 29 PHE CE1 C -2.588 33.042 -43.794 1.00 . . A 1797 PHE CE1 1 1 A 30 80961 1 1 29 PHE CE2 C -0.451 34.188 -43.563 1.00 . . A 1797 PHE CE2 1 1 A 30 80962 1 1 29 PHE CG C -0.526 31.752 -43.603 1.00 . . A 1797 PHE CG 1 1 A 30 80963 1 1 29 PHE CZ C -1.850 34.235 -43.709 1.00 . . A 1797 PHE CZ 1 1 A 30 80964 1 1 29 PHE H H 2.008 28.390 -44.433 1.00 . . A 1797 PHE H 1 1 A 30 80965 1 1 29 PHE HA H -0.328 29.827 -45.577 1.00 . . A 1797 PHE HA 1 1 A 30 80966 1 1 29 PHE HB2 H -0.469 29.698 -43.056 1.00 . . A 1797 PHE HB2 1 1 A 30 80967 1 1 29 PHE HB3 H 1.085 30.511 -42.965 1.00 . . A 1797 PHE HB3 1 1 A 30 80968 1 1 29 PHE HD1 H -2.496 30.885 -43.820 1.00 . . A 1797 PHE HD1 1 1 A 30 80969 1 1 29 PHE HD2 H 1.285 32.920 -43.396 1.00 . . A 1797 PHE HD2 1 1 A 30 80970 1 1 29 PHE HE1 H -3.662 33.078 -43.908 1.00 . . A 1797 PHE HE1 1 1 A 30 80971 1 1 29 PHE HE2 H 0.117 35.105 -43.505 1.00 . . A 1797 PHE HE2 1 1 A 30 80972 1 1 29 PHE HZ H -2.357 35.188 -43.765 1.00 . . A 1797 PHE HZ 1 1 A 30 80973 1 1 29 PHE N N 1.055 28.479 -44.760 1.00 . . A 1797 PHE N 1 1 A 30 80974 1 1 29 PHE O O 2.838 30.442 -45.466 1.00 . . A 1797 PHE O 1 1 A 30 80975 1 1 30 THR C C 1.773 34.070 -46.770 1.00 . . A 1798 THR C 1 1 A 30 80976 1 1 30 THR CA C 2.105 32.629 -47.141 1.00 . . A 1798 THR CA 1 1 A 30 80977 1 1 30 THR CB C 1.965 32.406 -48.655 1.00 . . A 1798 THR CB 1 1 A 30 80978 1 1 30 THR CG2 C 2.949 33.264 -49.455 1.00 . . A 1798 THR CG2 1 1 A 30 80979 1 1 30 THR H H 0.223 31.871 -46.468 1.00 . . A 1798 THR H 1 1 A 30 80980 1 1 30 THR HA H 3.142 32.430 -46.874 1.00 . . A 1798 THR HA 1 1 A 30 80981 1 1 30 THR HB H 0.944 32.636 -48.968 1.00 . . A 1798 THR HB 1 1 A 30 80982 1 1 30 THR HG1 H 2.031 30.884 -49.877 1.00 . . A 1798 THR HG1 1 1 A 30 80983 1 1 30 THR HG21 H 2.721 34.322 -49.322 1.00 . . A 1798 THR HG21 1 1 A 30 80984 1 1 30 THR HG22 H 3.970 33.074 -49.121 1.00 . . A 1798 THR HG22 1 1 A 30 80985 1 1 30 THR HG23 H 2.869 33.024 -50.516 1.00 . . A 1798 THR HG23 1 1 A 30 80986 1 1 30 THR N N 1.219 31.714 -46.400 1.00 . . A 1798 THR N 1 1 A 30 80987 1 1 30 THR O O 0.633 34.509 -46.919 1.00 . . A 1798 THR O 1 1 A 30 80988 1 1 30 THR OG1 O 2.254 31.052 -48.943 1.00 . . A 1798 THR OG1 1 1 A 30 80989 1 1 31 ILE C C 2.772 37.118 -47.162 1.00 . . A 1799 ILE C 1 1 A 30 80990 1 1 31 ILE CA C 2.667 36.227 -45.913 1.00 . . A 1799 ILE CA 1 1 A 30 80991 1 1 31 ILE CB C 3.737 36.565 -44.840 1.00 . . A 1799 ILE CB 1 1 A 30 80992 1 1 31 ILE CD1 C 4.460 35.998 -42.415 1.00 . . A 1799 ILE CD1 1 1 A 30 80993 1 1 31 ILE CG1 C 3.450 35.765 -43.545 1.00 . . A 1799 ILE CG1 1 1 A 30 80994 1 1 31 ILE CG2 C 3.818 38.078 -44.550 1.00 . . A 1799 ILE CG2 1 1 A 30 80995 1 1 31 ILE H H 3.690 34.378 -46.246 1.00 . . A 1799 ILE H 1 1 A 30 80996 1 1 31 ILE HA H 1.682 36.400 -45.474 1.00 . . A 1799 ILE HA 1 1 A 30 80997 1 1 31 ILE HB H 4.713 36.258 -45.223 1.00 . . A 1799 ILE HB 1 1 A 30 80998 1 1 31 ILE HD11 H 4.300 36.977 -41.962 1.00 . . A 1799 ILE HD11 1 1 A 30 80999 1 1 31 ILE HD12 H 4.330 35.233 -41.650 1.00 . . A 1799 ILE HD12 1 1 A 30 81000 1 1 31 ILE HD13 H 5.475 35.943 -42.803 1.00 . . A 1799 ILE HD13 1 1 A 30 81001 1 1 31 ILE HG12 H 2.454 36.015 -43.175 1.00 . . A 1799 ILE HG12 1 1 A 30 81002 1 1 31 ILE HG13 H 3.464 34.700 -43.775 1.00 . . A 1799 ILE HG13 1 1 A 30 81003 1 1 31 ILE HG21 H 2.874 38.443 -44.150 1.00 . . A 1799 ILE HG21 1 1 A 30 81004 1 1 31 ILE HG22 H 4.611 38.286 -43.834 1.00 . . A 1799 ILE HG22 1 1 A 30 81005 1 1 31 ILE HG23 H 4.063 38.627 -45.457 1.00 . . A 1799 ILE HG23 1 1 A 30 81006 1 1 31 ILE N N 2.777 34.808 -46.298 1.00 . . A 1799 ILE N 1 1 A 30 81007 1 1 31 ILE O O 3.708 36.978 -47.955 1.00 . . A 1799 ILE O 1 1 A 30 81008 1 1 32 LYS C C 2.177 40.448 -47.867 1.00 . . A 1800 LYS C 1 1 A 30 81009 1 1 32 LYS CA C 1.800 39.045 -48.412 1.00 . . A 1800 LYS CA 1 1 A 30 81010 1 1 32 LYS CB C 0.426 38.988 -49.128 1.00 . . A 1800 LYS CB 1 1 A 30 81011 1 1 32 LYS CD C 0.919 37.031 -50.720 1.00 . . A 1800 LYS CD 1 1 A 30 81012 1 1 32 LYS CE C 0.359 35.697 -51.231 1.00 . . A 1800 LYS CE 1 1 A 30 81013 1 1 32 LYS CG C -0.006 37.599 -49.635 1.00 . . A 1800 LYS CG 1 1 A 30 81014 1 1 32 LYS H H 1.078 38.094 -46.648 1.00 . . A 1800 LYS H 1 1 A 30 81015 1 1 32 LYS HA H 2.565 38.808 -49.152 1.00 . . A 1800 LYS HA 1 1 A 30 81016 1 1 32 LYS HB2 H -0.347 39.345 -48.449 1.00 . . A 1800 LYS HB2 1 1 A 30 81017 1 1 32 LYS HB3 H 0.447 39.662 -49.987 1.00 . . A 1800 LYS HB3 1 1 A 30 81018 1 1 32 LYS HD2 H 0.980 37.742 -51.545 1.00 . . A 1800 LYS HD2 1 1 A 30 81019 1 1 32 LYS HD3 H 1.917 36.870 -50.309 1.00 . . A 1800 LYS HD3 1 1 A 30 81020 1 1 32 LYS HE2 H 0.359 34.975 -50.410 1.00 . . A 1800 LYS HE2 1 1 A 30 81021 1 1 32 LYS HE3 H -0.678 35.848 -51.546 1.00 . . A 1800 LYS HE3 1 1 A 30 81022 1 1 32 LYS HG2 H -0.063 36.898 -48.801 1.00 . . A 1800 LYS HG2 1 1 A 30 81023 1 1 32 LYS HG3 H -1.010 37.694 -50.053 1.00 . . A 1800 LYS HG3 1 1 A 30 81024 1 1 32 LYS HZ1 H 0.776 34.286 -52.692 1.00 . . A 1800 LYS HZ1 1 1 A 30 81025 1 1 32 LYS HZ2 H 1.125 35.811 -53.155 1.00 . . A 1800 LYS HZ2 1 1 A 30 81026 1 1 32 LYS HZ3 H 2.115 35.028 -52.116 1.00 . . A 1800 LYS HZ3 1 1 A 30 81027 1 1 32 LYS N N 1.822 38.044 -47.330 1.00 . . A 1800 LYS N 1 1 A 30 81028 1 1 32 LYS NZ N 1.150 35.170 -52.373 1.00 . . A 1800 LYS NZ 1 1 A 30 81029 1 1 32 LYS O O 3.080 40.573 -47.037 1.00 . . A 1800 LYS O 1 1 A 30 81030 1 1 33 LYS C C 1.253 43.293 -46.479 1.00 . . A 1801 LYS C 1 1 A 30 81031 1 1 33 LYS CA C 1.763 42.911 -47.892 1.00 . . A 1801 LYS CA 1 1 A 30 81032 1 1 33 LYS CB C 1.221 43.856 -48.984 1.00 . . A 1801 LYS CB 1 1 A 30 81033 1 1 33 LYS CD C -0.816 44.725 -50.274 1.00 . . A 1801 LYS CD 1 1 A 30 81034 1 1 33 LYS CE C -0.478 46.211 -50.088 1.00 . . A 1801 LYS CE 1 1 A 30 81035 1 1 33 LYS CG C -0.316 43.862 -49.105 1.00 . . A 1801 LYS CG 1 1 A 30 81036 1 1 33 LYS H H 0.777 41.361 -48.995 1.00 . . A 1801 LYS H 1 1 A 30 81037 1 1 33 LYS HA H 2.845 43.050 -47.856 1.00 . . A 1801 LYS HA 1 1 A 30 81038 1 1 33 LYS HB2 H 1.566 44.866 -48.761 1.00 . . A 1801 LYS HB2 1 1 A 30 81039 1 1 33 LYS HB3 H 1.653 43.564 -49.943 1.00 . . A 1801 LYS HB3 1 1 A 30 81040 1 1 33 LYS HD2 H -0.372 44.360 -51.203 1.00 . . A 1801 LYS HD2 1 1 A 30 81041 1 1 33 LYS HD3 H -1.899 44.610 -50.344 1.00 . . A 1801 LYS HD3 1 1 A 30 81042 1 1 33 LYS HE2 H -0.901 46.554 -49.140 1.00 . . A 1801 LYS HE2 1 1 A 30 81043 1 1 33 LYS HE3 H 0.609 46.327 -50.036 1.00 . . A 1801 LYS HE3 1 1 A 30 81044 1 1 33 LYS HG2 H -0.669 42.843 -49.265 1.00 . . A 1801 LYS HG2 1 1 A 30 81045 1 1 33 LYS HG3 H -0.756 44.234 -48.179 1.00 . . A 1801 LYS HG3 1 1 A 30 81046 1 1 33 LYS HZ1 H -0.782 48.013 -51.066 1.00 . . A 1801 LYS HZ1 1 1 A 30 81047 1 1 33 LYS HZ2 H -0.620 46.749 -52.087 1.00 . . A 1801 LYS HZ2 1 1 A 30 81048 1 1 33 LYS HZ3 H -2.017 46.962 -51.261 1.00 . . A 1801 LYS HZ3 1 1 A 30 81049 1 1 33 LYS N N 1.499 41.517 -48.306 1.00 . . A 1801 LYS N 1 1 A 30 81050 1 1 33 LYS NZ N -1.010 47.038 -51.201 1.00 . . A 1801 LYS NZ 1 1 A 30 81051 1 1 33 LYS O O 1.518 44.406 -46.012 1.00 . . A 1801 LYS O 1 1 A 30 81052 1 1 34 GLY C C 0.962 42.211 -43.345 1.00 . . A 1802 GLY C 1 1 A 30 81053 1 1 34 GLY CA C -0.035 42.575 -44.451 1.00 . . A 1802 GLY CA 1 1 A 30 81054 1 1 34 GLY H H 0.349 41.510 -46.257 1.00 . . A 1802 GLY H 1 1 A 30 81055 1 1 34 GLY HA2 H -0.332 43.614 -44.297 1.00 . . A 1802 GLY HA2 1 1 A 30 81056 1 1 34 GLY HA3 H -0.914 41.940 -44.339 1.00 . . A 1802 GLY HA3 1 1 A 30 81057 1 1 34 GLY N N 0.516 42.397 -45.805 1.00 . . A 1802 GLY N 1 1 A 30 81058 1 1 34 GLY O O 2.171 42.384 -43.504 1.00 . . A 1802 GLY O 1 1 A 30 81059 1 1 35 GLU C C 0.508 40.374 -40.135 1.00 . . A 1803 GLU C 1 1 A 30 81060 1 1 35 GLU CA C 1.221 41.430 -40.997 1.00 . . A 1803 GLU CA 1 1 A 30 81061 1 1 35 GLU CB C 1.464 42.739 -40.215 1.00 . . A 1803 GLU CB 1 1 A 30 81062 1 1 35 GLU CD C 3.748 42.079 -39.291 1.00 . . A 1803 GLU CD 1 1 A 30 81063 1 1 35 GLU CG C 2.346 42.614 -38.963 1.00 . . A 1803 GLU CG 1 1 A 30 81064 1 1 35 GLU H H -0.550 41.583 -42.157 1.00 . . A 1803 GLU H 1 1 A 30 81065 1 1 35 GLU HA H 2.183 41.019 -41.304 1.00 . . A 1803 GLU HA 1 1 A 30 81066 1 1 35 GLU HB2 H 1.934 43.465 -40.880 1.00 . . A 1803 GLU HB2 1 1 A 30 81067 1 1 35 GLU HB3 H 0.499 43.147 -39.911 1.00 . . A 1803 GLU HB3 1 1 A 30 81068 1 1 35 GLU HG2 H 2.433 43.601 -38.506 1.00 . . A 1803 GLU HG2 1 1 A 30 81069 1 1 35 GLU HG3 H 1.862 41.966 -38.231 1.00 . . A 1803 GLU HG3 1 1 A 30 81070 1 1 35 GLU N N 0.448 41.730 -42.210 1.00 . . A 1803 GLU N 1 1 A 30 81071 1 1 35 GLU O O -0.722 40.276 -40.154 1.00 . . A 1803 GLU O 1 1 A 30 81072 1 1 35 GLU OE1 O 3.906 40.841 -39.411 1.00 . . A 1803 GLU OE1 1 1 A 30 81073 1 1 35 GLU OE2 O 4.695 42.891 -39.427 1.00 . . A 1803 GLU OE2 1 1 A 30 81074 1 1 36 ILE C C 1.285 38.569 -37.093 1.00 . . A 1804 ILE C 1 1 A 30 81075 1 1 36 ILE CA C 0.801 38.460 -38.551 1.00 . . A 1804 ILE CA 1 1 A 30 81076 1 1 36 ILE CB C 1.202 37.123 -39.225 1.00 . . A 1804 ILE CB 1 1 A 30 81077 1 1 36 ILE CD1 C 0.523 34.655 -39.463 1.00 . . A 1804 ILE CD1 1 1 A 30 81078 1 1 36 ILE CG1 C 0.462 35.921 -38.597 1.00 . . A 1804 ILE CG1 1 1 A 30 81079 1 1 36 ILE CG2 C 2.726 36.894 -39.247 1.00 . . A 1804 ILE CG2 1 1 A 30 81080 1 1 36 ILE H H 2.279 39.786 -39.358 1.00 . . A 1804 ILE H 1 1 A 30 81081 1 1 36 ILE HA H -0.288 38.499 -38.519 1.00 . . A 1804 ILE HA 1 1 A 30 81082 1 1 36 ILE HB H 0.879 37.191 -40.262 1.00 . . A 1804 ILE HB 1 1 A 30 81083 1 1 36 ILE HD11 H -0.039 33.862 -38.974 1.00 . . A 1804 ILE HD11 1 1 A 30 81084 1 1 36 ILE HD12 H 0.082 34.849 -40.441 1.00 . . A 1804 ILE HD12 1 1 A 30 81085 1 1 36 ILE HD13 H 1.548 34.315 -39.593 1.00 . . A 1804 ILE HD13 1 1 A 30 81086 1 1 36 ILE HG12 H 0.877 35.704 -37.611 1.00 . . A 1804 ILE HG12 1 1 A 30 81087 1 1 36 ILE HG13 H -0.589 36.175 -38.480 1.00 . . A 1804 ILE HG13 1 1 A 30 81088 1 1 36 ILE HG21 H 3.097 36.699 -38.241 1.00 . . A 1804 ILE HG21 1 1 A 30 81089 1 1 36 ILE HG22 H 2.965 36.042 -39.877 1.00 . . A 1804 ILE HG22 1 1 A 30 81090 1 1 36 ILE HG23 H 3.237 37.765 -39.655 1.00 . . A 1804 ILE HG23 1 1 A 30 81091 1 1 36 ILE N N 1.277 39.585 -39.377 1.00 . . A 1804 ILE N 1 1 A 30 81092 1 1 36 ILE O O 2.457 38.870 -36.839 1.00 . . A 1804 ILE O 1 1 A 30 81093 1 1 37 THR C C -0.221 37.408 -33.917 1.00 . . A 1805 THR C 1 1 A 30 81094 1 1 37 THR CA C 0.615 38.432 -34.680 1.00 . . A 1805 THR CA 1 1 A 30 81095 1 1 37 THR CB C 0.316 39.853 -34.161 1.00 . . A 1805 THR CB 1 1 A 30 81096 1 1 37 THR CG2 C 1.333 40.893 -34.630 1.00 . . A 1805 THR CG2 1 1 A 30 81097 1 1 37 THR H H -0.563 38.091 -36.423 1.00 . . A 1805 THR H 1 1 A 30 81098 1 1 37 THR HA H 1.660 38.208 -34.469 1.00 . . A 1805 THR HA 1 1 A 30 81099 1 1 37 THR HB H 0.334 39.841 -33.068 1.00 . . A 1805 THR HB 1 1 A 30 81100 1 1 37 THR HG1 H -1.128 41.158 -34.248 1.00 . . A 1805 THR HG1 1 1 A 30 81101 1 1 37 THR HG21 H 1.246 41.055 -35.706 1.00 . . A 1805 THR HG21 1 1 A 30 81102 1 1 37 THR HG22 H 1.153 41.838 -34.117 1.00 . . A 1805 THR HG22 1 1 A 30 81103 1 1 37 THR HG23 H 2.342 40.556 -34.395 1.00 . . A 1805 THR HG23 1 1 A 30 81104 1 1 37 THR N N 0.383 38.322 -36.135 1.00 . . A 1805 THR N 1 1 A 30 81105 1 1 37 THR O O -1.196 36.865 -34.443 1.00 . . A 1805 THR O 1 1 A 30 81106 1 1 37 THR OG1 O -0.960 40.264 -34.597 1.00 . . A 1805 THR OG1 1 1 A 30 81107 1 1 38 GLY C C -0.602 36.452 -30.329 1.00 . . A 1806 GLY C 1 1 A 30 81108 1 1 38 GLY CA C -0.539 36.145 -31.821 1.00 . . A 1806 GLY CA 1 1 A 30 81109 1 1 38 GLY H H 0.930 37.634 -32.265 1.00 . . A 1806 GLY H 1 1 A 30 81110 1 1 38 GLY HA2 H -1.555 35.975 -32.178 1.00 . . A 1806 GLY HA2 1 1 A 30 81111 1 1 38 GLY HA3 H -0.002 35.206 -31.924 1.00 . . A 1806 GLY HA3 1 1 A 30 81112 1 1 38 GLY N N 0.137 37.145 -32.657 1.00 . . A 1806 GLY N 1 1 A 30 81113 1 1 38 GLY O O -0.141 37.497 -29.866 1.00 . . A 1806 GLY O 1 1 A 30 81114 1 1 39 GLU C C -1.299 33.993 -27.654 1.00 . . A 1807 GLU C 1 1 A 30 81115 1 1 39 GLU CA C -1.214 35.458 -28.119 1.00 . . A 1807 GLU CA 1 1 A 30 81116 1 1 39 GLU CB C -2.417 36.286 -27.626 1.00 . . A 1807 GLU CB 1 1 A 30 81117 1 1 39 GLU CD C -3.580 37.399 -25.677 1.00 . . A 1807 GLU CD 1 1 A 30 81118 1 1 39 GLU CG C -2.448 36.454 -26.101 1.00 . . A 1807 GLU CG 1 1 A 30 81119 1 1 39 GLU H H -1.527 34.685 -30.069 1.00 . . A 1807 GLU H 1 1 A 30 81120 1 1 39 GLU HA H -0.306 35.906 -27.717 1.00 . . A 1807 GLU HA 1 1 A 30 81121 1 1 39 GLU HB2 H -2.364 37.279 -28.075 1.00 . . A 1807 GLU HB2 1 1 A 30 81122 1 1 39 GLU HB3 H -3.342 35.811 -27.956 1.00 . . A 1807 GLU HB3 1 1 A 30 81123 1 1 39 GLU HG2 H -2.590 35.482 -25.624 1.00 . . A 1807 GLU HG2 1 1 A 30 81124 1 1 39 GLU HG3 H -1.494 36.862 -25.765 1.00 . . A 1807 GLU HG3 1 1 A 30 81125 1 1 39 GLU N N -1.148 35.494 -29.583 1.00 . . A 1807 GLU N 1 1 A 30 81126 1 1 39 GLU O O -1.938 33.175 -28.312 1.00 . . A 1807 GLU O 1 1 A 30 81127 1 1 39 GLU OE1 O -4.714 36.924 -25.434 1.00 . . A 1807 GLU OE1 1 1 A 30 81128 1 1 39 GLU OE2 O -3.343 38.628 -25.582 1.00 . . A 1807 GLU OE2 1 1 A 30 81129 1 1 40 VAL C C -1.323 32.533 -24.482 1.00 . . A 1808 VAL C 1 1 A 30 81130 1 1 40 VAL CA C -0.716 32.340 -25.870 1.00 . . A 1808 VAL CA 1 1 A 30 81131 1 1 40 VAL CB C 0.676 31.674 -25.749 1.00 . . A 1808 VAL CB 1 1 A 30 81132 1 1 40 VAL CG1 C 0.563 30.237 -25.209 1.00 . . A 1808 VAL CG1 1 1 A 30 81133 1 1 40 VAL CG2 C 1.389 31.629 -27.111 1.00 . . A 1808 VAL CG2 1 1 A 30 81134 1 1 40 VAL H H -0.158 34.393 -26.035 1.00 . . A 1808 VAL H 1 1 A 30 81135 1 1 40 VAL HA H -1.360 31.676 -26.446 1.00 . . A 1808 VAL HA 1 1 A 30 81136 1 1 40 VAL HB H 1.295 32.258 -25.064 1.00 . . A 1808 VAL HB 1 1 A 30 81137 1 1 40 VAL HG11 H -0.067 29.638 -25.867 1.00 . . A 1808 VAL HG11 1 1 A 30 81138 1 1 40 VAL HG12 H 1.550 29.781 -25.155 1.00 . . A 1808 VAL HG12 1 1 A 30 81139 1 1 40 VAL HG13 H 0.136 30.238 -24.207 1.00 . . A 1808 VAL HG13 1 1 A 30 81140 1 1 40 VAL HG21 H 0.740 31.166 -27.851 1.00 . . A 1808 VAL HG21 1 1 A 30 81141 1 1 40 VAL HG22 H 1.649 32.635 -27.434 1.00 . . A 1808 VAL HG22 1 1 A 30 81142 1 1 40 VAL HG23 H 2.304 31.047 -27.037 1.00 . . A 1808 VAL HG23 1 1 A 30 81143 1 1 40 VAL N N -0.657 33.656 -26.534 1.00 . . A 1808 VAL N 1 1 A 30 81144 1 1 40 VAL O O -0.934 33.459 -23.766 1.00 . . A 1808 VAL O 1 1 A 30 81145 1 1 41 ARG C C -2.822 30.558 -21.983 1.00 . . A 1809 ARG C 1 1 A 30 81146 1 1 41 ARG CA C -3.061 31.781 -22.880 1.00 . . A 1809 ARG CA 1 1 A 30 81147 1 1 41 ARG CB C -4.560 31.976 -23.189 1.00 . . A 1809 ARG CB 1 1 A 30 81148 1 1 41 ARG CD C -6.248 33.595 -24.315 1.00 . . A 1809 ARG CD 1 1 A 30 81149 1 1 41 ARG CG C -4.822 33.020 -24.298 1.00 . . A 1809 ARG CG 1 1 A 30 81150 1 1 41 ARG CZ C -7.698 31.666 -25.022 1.00 . . A 1809 ARG CZ 1 1 A 30 81151 1 1 41 ARG H H -2.538 30.938 -24.773 1.00 . . A 1809 ARG H 1 1 A 30 81152 1 1 41 ARG HA H -2.731 32.663 -22.332 1.00 . . A 1809 ARG HA 1 1 A 30 81153 1 1 41 ARG HB2 H -4.994 31.025 -23.501 1.00 . . A 1809 ARG HB2 1 1 A 30 81154 1 1 41 ARG HB3 H -5.054 32.294 -22.270 1.00 . . A 1809 ARG HB3 1 1 A 30 81155 1 1 41 ARG HD2 H -6.334 34.315 -23.498 1.00 . . A 1809 ARG HD2 1 1 A 30 81156 1 1 41 ARG HD3 H -6.404 34.135 -25.250 1.00 . . A 1809 ARG HD3 1 1 A 30 81157 1 1 41 ARG HE H -7.744 32.547 -23.235 1.00 . . A 1809 ARG HE 1 1 A 30 81158 1 1 41 ARG HG2 H -4.134 33.857 -24.174 1.00 . . A 1809 ARG HG2 1 1 A 30 81159 1 1 41 ARG HG3 H -4.621 32.559 -25.265 1.00 . . A 1809 ARG HG3 1 1 A 30 81160 1 1 41 ARG HH11 H -6.618 32.283 -26.651 1.00 . . A 1809 ARG HH11 1 1 A 30 81161 1 1 41 ARG HH12 H -7.566 30.821 -26.835 1.00 . . A 1809 ARG HH12 1 1 A 30 81162 1 1 41 ARG HH21 H -9.005 30.760 -23.752 1.00 . . A 1809 ARG HH21 1 1 A 30 81163 1 1 41 ARG HH22 H -8.840 30.060 -25.356 1.00 . . A 1809 ARG HH22 1 1 A 30 81164 1 1 41 ARG N N -2.285 31.677 -24.121 1.00 . . A 1809 ARG N 1 1 A 30 81165 1 1 41 ARG NE N -7.296 32.572 -24.140 1.00 . . A 1809 ARG NE 1 1 A 30 81166 1 1 41 ARG NH1 N -7.244 31.588 -26.253 1.00 . . A 1809 ARG NH1 1 1 A 30 81167 1 1 41 ARG NH2 N -8.595 30.774 -24.675 1.00 . . A 1809 ARG NH2 1 1 A 30 81168 1 1 41 ARG O O -2.923 29.408 -22.429 1.00 . . A 1809 ARG O 1 1 A 30 81169 1 1 42 MET C C -3.274 29.388 -18.826 1.00 . . A 1810 MET C 1 1 A 30 81170 1 1 42 MET CA C -2.089 29.813 -19.718 1.00 . . A 1810 MET CA 1 1 A 30 81171 1 1 42 MET CB C -0.953 30.394 -18.854 1.00 . . A 1810 MET CB 1 1 A 30 81172 1 1 42 MET CE C 1.060 32.682 -20.724 1.00 . . A 1810 MET CE 1 1 A 30 81173 1 1 42 MET CG C 0.438 30.293 -19.498 1.00 . . A 1810 MET CG 1 1 A 30 81174 1 1 42 MET H H -2.460 31.788 -20.435 1.00 . . A 1810 MET H 1 1 A 30 81175 1 1 42 MET HA H -1.709 28.932 -20.235 1.00 . . A 1810 MET HA 1 1 A 30 81176 1 1 42 MET HB2 H -1.173 31.434 -18.634 1.00 . . A 1810 MET HB2 1 1 A 30 81177 1 1 42 MET HB3 H -0.910 29.858 -17.904 1.00 . . A 1810 MET HB3 1 1 A 30 81178 1 1 42 MET HE1 H 1.175 33.266 -21.636 1.00 . . A 1810 MET HE1 1 1 A 30 81179 1 1 42 MET HE2 H 0.261 33.106 -20.121 1.00 . . A 1810 MET HE2 1 1 A 30 81180 1 1 42 MET HE3 H 1.995 32.711 -20.163 1.00 . . A 1810 MET HE3 1 1 A 30 81181 1 1 42 MET HG2 H 1.164 30.758 -18.830 1.00 . . A 1810 MET HG2 1 1 A 30 81182 1 1 42 MET HG3 H 0.701 29.240 -19.539 1.00 . . A 1810 MET HG3 1 1 A 30 81183 1 1 42 MET N N -2.497 30.814 -20.716 1.00 . . A 1810 MET N 1 1 A 30 81184 1 1 42 MET O O -4.137 30.225 -18.532 1.00 . . A 1810 MET O 1 1 A 30 81185 1 1 42 MET SD S 0.658 30.980 -21.162 1.00 . . A 1810 MET SD 1 1 A 30 81186 1 1 43 PRO C C -4.400 28.212 -16.089 1.00 . . A 1811 PRO C 1 1 A 30 81187 1 1 43 PRO CA C -4.395 27.611 -17.505 1.00 . . A 1811 PRO CA 1 1 A 30 81188 1 1 43 PRO CB C -4.188 26.093 -17.469 1.00 . . A 1811 PRO CB 1 1 A 30 81189 1 1 43 PRO CD C -2.321 27.081 -18.588 1.00 . . A 1811 PRO CD 1 1 A 30 81190 1 1 43 PRO CG C -2.679 25.930 -17.651 1.00 . . A 1811 PRO CG 1 1 A 30 81191 1 1 43 PRO HA H -5.357 27.827 -17.974 1.00 . . A 1811 PRO HA 1 1 A 30 81192 1 1 43 PRO HB2 H -4.531 25.649 -16.533 1.00 . . A 1811 PRO HB2 1 1 A 30 81193 1 1 43 PRO HB3 H -4.709 25.638 -18.311 1.00 . . A 1811 PRO HB3 1 1 A 30 81194 1 1 43 PRO HD2 H -1.310 27.431 -18.376 1.00 . . A 1811 PRO HD2 1 1 A 30 81195 1 1 43 PRO HD3 H -2.394 26.748 -19.624 1.00 . . A 1811 PRO HD3 1 1 A 30 81196 1 1 43 PRO HG2 H -2.175 26.065 -16.692 1.00 . . A 1811 PRO HG2 1 1 A 30 81197 1 1 43 PRO HG3 H -2.426 24.964 -18.085 1.00 . . A 1811 PRO HG3 1 1 A 30 81198 1 1 43 PRO N N -3.310 28.125 -18.345 1.00 . . A 1811 PRO N 1 1 A 30 81199 1 1 43 PRO O O -5.435 28.212 -15.429 1.00 . . A 1811 PRO O 1 1 A 30 81200 1 1 44 SER C C -3.643 30.881 -14.292 1.00 . . A 1812 SER C 1 1 A 30 81201 1 1 44 SER CA C -3.121 29.426 -14.321 1.00 . . A 1812 SER CA 1 1 A 30 81202 1 1 44 SER CB C -1.644 29.348 -13.902 1.00 . . A 1812 SER CB 1 1 A 30 81203 1 1 44 SER H H -2.424 28.698 -16.176 1.00 . . A 1812 SER H 1 1 A 30 81204 1 1 44 SER HA H -3.701 28.883 -13.574 1.00 . . A 1812 SER HA 1 1 A 30 81205 1 1 44 SER HB2 H -1.479 29.953 -13.010 1.00 . . A 1812 SER HB2 1 1 A 30 81206 1 1 44 SER HB3 H -1.415 28.310 -13.651 1.00 . . A 1812 SER HB3 1 1 A 30 81207 1 1 44 SER HG H 0.154 29.557 -14.634 1.00 . . A 1812 SER HG 1 1 A 30 81208 1 1 44 SER N N -3.270 28.751 -15.622 1.00 . . A 1812 SER N 1 1 A 30 81209 1 1 44 SER O O -3.578 31.540 -13.248 1.00 . . A 1812 SER O 1 1 A 30 81210 1 1 44 SER OG O -0.764 29.764 -14.939 1.00 . . A 1812 SER OG 1 1 A 30 81211 1 1 45 GLY C C -3.899 33.845 -15.827 1.00 . . A 1813 GLY C 1 1 A 30 81212 1 1 45 GLY CA C -4.856 32.701 -15.489 1.00 . . A 1813 GLY CA 1 1 A 30 81213 1 1 45 GLY H H -4.219 30.794 -16.226 1.00 . . A 1813 GLY H 1 1 A 30 81214 1 1 45 GLY HA2 H -5.606 32.665 -16.280 1.00 . . A 1813 GLY HA2 1 1 A 30 81215 1 1 45 GLY HA3 H -5.343 32.936 -14.542 1.00 . . A 1813 GLY HA3 1 1 A 30 81216 1 1 45 GLY N N -4.191 31.391 -15.407 1.00 . . A 1813 GLY N 1 1 A 30 81217 1 1 45 GLY O O -3.836 34.840 -15.102 1.00 . . A 1813 GLY O 1 1 A 30 81218 1 1 46 LYS C C -1.899 34.513 -18.937 1.00 . . A 1814 LYS C 1 1 A 30 81219 1 1 46 LYS CA C -2.137 34.650 -17.415 1.00 . . A 1814 LYS CA 1 1 A 30 81220 1 1 46 LYS CB C -0.853 34.502 -16.560 1.00 . . A 1814 LYS CB 1 1 A 30 81221 1 1 46 LYS CD C 0.802 32.849 -15.496 1.00 . . A 1814 LYS CD 1 1 A 30 81222 1 1 46 LYS CE C 2.050 33.733 -15.595 1.00 . . A 1814 LYS CE 1 1 A 30 81223 1 1 46 LYS CG C -0.213 33.102 -16.618 1.00 . . A 1814 LYS CG 1 1 A 30 81224 1 1 46 LYS H H -3.306 32.867 -17.480 1.00 . . A 1814 LYS H 1 1 A 30 81225 1 1 46 LYS HA H -2.515 35.663 -17.261 1.00 . . A 1814 LYS HA 1 1 A 30 81226 1 1 46 LYS HB2 H -0.116 35.243 -16.878 1.00 . . A 1814 LYS HB2 1 1 A 30 81227 1 1 46 LYS HB3 H -1.108 34.724 -15.523 1.00 . . A 1814 LYS HB3 1 1 A 30 81228 1 1 46 LYS HD2 H 0.314 33.003 -14.533 1.00 . . A 1814 LYS HD2 1 1 A 30 81229 1 1 46 LYS HD3 H 1.111 31.803 -15.555 1.00 . . A 1814 LYS HD3 1 1 A 30 81230 1 1 46 LYS HE2 H 2.542 33.538 -16.551 1.00 . . A 1814 LYS HE2 1 1 A 30 81231 1 1 46 LYS HE3 H 1.755 34.785 -15.567 1.00 . . A 1814 LYS HE3 1 1 A 30 81232 1 1 46 LYS HG2 H -0.990 32.345 -16.511 1.00 . . A 1814 LYS HG2 1 1 A 30 81233 1 1 46 LYS HG3 H 0.276 32.967 -17.582 1.00 . . A 1814 LYS HG3 1 1 A 30 81234 1 1 46 LYS HZ1 H 3.180 32.441 -14.427 1.00 . . A 1814 LYS HZ1 1 1 A 30 81235 1 1 46 LYS HZ2 H 3.866 33.927 -14.604 1.00 . . A 1814 LYS HZ2 1 1 A 30 81236 1 1 46 LYS HZ3 H 2.594 33.716 -13.595 1.00 . . A 1814 LYS HZ3 1 1 A 30 81237 1 1 46 LYS N N -3.161 33.705 -16.932 1.00 . . A 1814 LYS N 1 1 A 30 81238 1 1 46 LYS NZ N 2.989 33.441 -14.482 1.00 . . A 1814 LYS NZ 1 1 A 30 81239 1 1 46 LYS O O -2.351 33.542 -19.551 1.00 . . A 1814 LYS O 1 1 A 30 81240 1 1 47 VAL C C 0.386 36.061 -21.405 1.00 . . A 1815 VAL C 1 1 A 30 81241 1 1 47 VAL CA C -1.020 35.573 -21.023 1.00 . . A 1815 VAL CA 1 1 A 30 81242 1 1 47 VAL CB C -2.085 36.468 -21.711 1.00 . . A 1815 VAL CB 1 1 A 30 81243 1 1 47 VAL CG1 C -3.499 35.878 -21.585 1.00 . . A 1815 VAL CG1 1 1 A 30 81244 1 1 47 VAL CG2 C -2.084 37.916 -21.185 1.00 . . A 1815 VAL CG2 1 1 A 30 81245 1 1 47 VAL H H -0.826 36.219 -18.982 1.00 . . A 1815 VAL H 1 1 A 30 81246 1 1 47 VAL HA H -1.125 34.571 -21.437 1.00 . . A 1815 VAL HA 1 1 A 30 81247 1 1 47 VAL HB H -1.852 36.504 -22.776 1.00 . . A 1815 VAL HB 1 1 A 30 81248 1 1 47 VAL HG11 H -4.197 36.465 -22.185 1.00 . . A 1815 VAL HG11 1 1 A 30 81249 1 1 47 VAL HG12 H -3.506 34.852 -21.950 1.00 . . A 1815 VAL HG12 1 1 A 30 81250 1 1 47 VAL HG13 H -3.832 35.894 -20.547 1.00 . . A 1815 VAL HG13 1 1 A 30 81251 1 1 47 VAL HG21 H -2.332 37.937 -20.123 1.00 . . A 1815 VAL HG21 1 1 A 30 81252 1 1 47 VAL HG22 H -1.106 38.373 -21.335 1.00 . . A 1815 VAL HG22 1 1 A 30 81253 1 1 47 VAL HG23 H -2.824 38.504 -21.729 1.00 . . A 1815 VAL HG23 1 1 A 30 81254 1 1 47 VAL N N -1.213 35.480 -19.557 1.00 . . A 1815 VAL N 1 1 A 30 81255 1 1 47 VAL O O 1.070 36.713 -20.615 1.00 . . A 1815 VAL O 1 1 A 30 81256 1 1 48 ALA C C 1.913 36.054 -24.817 1.00 . . A 1816 ALA C 1 1 A 30 81257 1 1 48 ALA CA C 2.060 36.119 -23.282 1.00 . . A 1816 ALA CA 1 1 A 30 81258 1 1 48 ALA CB C 3.165 35.180 -22.768 1.00 . . A 1816 ALA CB 1 1 A 30 81259 1 1 48 ALA H H 0.158 35.195 -23.206 1.00 . . A 1816 ALA H 1 1 A 30 81260 1 1 48 ALA HA H 2.317 37.147 -23.016 1.00 . . A 1816 ALA HA 1 1 A 30 81261 1 1 48 ALA HB1 H 2.923 34.150 -23.031 1.00 . . A 1816 ALA HB1 1 1 A 30 81262 1 1 48 ALA HB2 H 4.125 35.445 -23.212 1.00 . . A 1816 ALA HB2 1 1 A 30 81263 1 1 48 ALA HB3 H 3.251 35.261 -21.683 1.00 . . A 1816 ALA HB3 1 1 A 30 81264 1 1 48 ALA N N 0.793 35.749 -22.639 1.00 . . A 1816 ALA N 1 1 A 30 81265 1 1 48 ALA O O 0.879 35.601 -25.313 1.00 . . A 1816 ALA O 1 1 A 30 81266 1 1 49 GLN C C 3.893 35.509 -27.691 1.00 . . A 1817 GLN C 1 1 A 30 81267 1 1 49 GLN CA C 2.865 36.476 -27.059 1.00 . . A 1817 GLN CA 1 1 A 30 81268 1 1 49 GLN CB C 3.039 37.899 -27.614 1.00 . . A 1817 GLN CB 1 1 A 30 81269 1 1 49 GLN CD C 1.834 40.091 -28.050 1.00 . . A 1817 GLN CD 1 1 A 30 81270 1 1 49 GLN CG C 1.882 38.822 -27.198 1.00 . . A 1817 GLN CG 1 1 A 30 81271 1 1 49 GLN H H 3.769 36.804 -25.144 1.00 . . A 1817 GLN H 1 1 A 30 81272 1 1 49 GLN HA H 1.876 36.148 -27.363 1.00 . . A 1817 GLN HA 1 1 A 30 81273 1 1 49 GLN HB2 H 3.987 38.320 -27.275 1.00 . . A 1817 GLN HB2 1 1 A 30 81274 1 1 49 GLN HB3 H 3.063 37.840 -28.704 1.00 . . A 1817 GLN HB3 1 1 A 30 81275 1 1 49 GLN HE21 H 0.715 39.198 -29.484 1.00 . . A 1817 GLN HE21 1 1 A 30 81276 1 1 49 GLN HE22 H 1.155 40.884 -29.766 1.00 . . A 1817 GLN HE22 1 1 A 30 81277 1 1 49 GLN HG2 H 0.934 38.295 -27.312 1.00 . . A 1817 GLN HG2 1 1 A 30 81278 1 1 49 GLN HG3 H 1.992 39.098 -26.148 1.00 . . A 1817 GLN HG3 1 1 A 30 81279 1 1 49 GLN N N 2.919 36.483 -25.587 1.00 . . A 1817 GLN N 1 1 A 30 81280 1 1 49 GLN NE2 N 1.186 40.051 -29.198 1.00 . . A 1817 GLN NE2 1 1 A 30 81281 1 1 49 GLN O O 5.003 35.373 -27.163 1.00 . . A 1817 GLN O 1 1 A 30 81282 1 1 49 GLN OE1 O 2.388 41.131 -27.709 1.00 . . A 1817 GLN OE1 1 1 A 30 81283 1 1 50 PRO C C 5.298 34.700 -30.577 1.00 . . A 1818 PRO C 1 1 A 30 81284 1 1 50 PRO CA C 4.416 33.951 -29.563 1.00 . . A 1818 PRO CA 1 1 A 30 81285 1 1 50 PRO CB C 3.443 33.002 -30.268 1.00 . . A 1818 PRO CB 1 1 A 30 81286 1 1 50 PRO CD C 2.231 34.880 -29.458 1.00 . . A 1818 PRO CD 1 1 A 30 81287 1 1 50 PRO CG C 2.285 33.918 -30.642 1.00 . . A 1818 PRO CG 1 1 A 30 81288 1 1 50 PRO HA H 5.052 33.378 -28.886 1.00 . . A 1818 PRO HA 1 1 A 30 81289 1 1 50 PRO HB2 H 3.870 32.514 -31.144 1.00 . . A 1818 PRO HB2 1 1 A 30 81290 1 1 50 PRO HB3 H 3.095 32.266 -29.546 1.00 . . A 1818 PRO HB3 1 1 A 30 81291 1 1 50 PRO HD2 H 1.997 35.885 -29.806 1.00 . . A 1818 PRO HD2 1 1 A 30 81292 1 1 50 PRO HD3 H 1.477 34.530 -28.754 1.00 . . A 1818 PRO HD3 1 1 A 30 81293 1 1 50 PRO HG2 H 2.521 34.466 -31.555 1.00 . . A 1818 PRO HG2 1 1 A 30 81294 1 1 50 PRO HG3 H 1.352 33.364 -30.751 1.00 . . A 1818 PRO HG3 1 1 A 30 81295 1 1 50 PRO N N 3.545 34.856 -28.822 1.00 . . A 1818 PRO N 1 1 A 30 81296 1 1 50 PRO O O 5.137 35.903 -30.804 1.00 . . A 1818 PRO O 1 1 A 30 81297 1 1 51 THR C C 6.569 33.685 -33.615 1.00 . . A 1819 THR C 1 1 A 30 81298 1 1 51 THR CA C 7.037 34.396 -32.348 1.00 . . A 1819 THR CA 1 1 A 30 81299 1 1 51 THR CB C 8.513 34.070 -32.075 1.00 . . A 1819 THR CB 1 1 A 30 81300 1 1 51 THR CG2 C 9.447 34.573 -33.180 1.00 . . A 1819 THR CG2 1 1 A 30 81301 1 1 51 THR H H 6.250 32.969 -30.978 1.00 . . A 1819 THR H 1 1 A 30 81302 1 1 51 THR HA H 6.934 35.471 -32.490 1.00 . . A 1819 THR HA 1 1 A 30 81303 1 1 51 THR HB H 8.632 32.988 -31.982 1.00 . . A 1819 THR HB 1 1 A 30 81304 1 1 51 THR HG1 H 8.788 35.636 -30.941 1.00 . . A 1819 THR HG1 1 1 A 30 81305 1 1 51 THR HG21 H 10.483 34.401 -32.889 1.00 . . A 1819 THR HG21 1 1 A 30 81306 1 1 51 THR HG22 H 9.258 34.030 -34.106 1.00 . . A 1819 THR HG22 1 1 A 30 81307 1 1 51 THR HG23 H 9.293 35.639 -33.350 1.00 . . A 1819 THR HG23 1 1 A 30 81308 1 1 51 THR N N 6.203 33.954 -31.221 1.00 . . A 1819 THR N 1 1 A 30 81309 1 1 51 THR O O 6.385 32.471 -33.608 1.00 . . A 1819 THR O 1 1 A 30 81310 1 1 51 THR OG1 O 8.915 34.673 -30.861 1.00 . . A 1819 THR OG1 1 1 A 30 81311 1 1 52 ILE C C 7.234 34.282 -37.010 1.00 . . A 1820 ILE C 1 1 A 30 81312 1 1 52 ILE CA C 6.090 33.900 -36.051 1.00 . . A 1820 ILE CA 1 1 A 30 81313 1 1 52 ILE CB C 4.725 34.434 -36.571 1.00 . . A 1820 ILE CB 1 1 A 30 81314 1 1 52 ILE CD1 C 3.314 35.102 -34.476 1.00 . . A 1820 ILE CD1 1 1 A 30 81315 1 1 52 ILE CG1 C 3.511 34.133 -35.652 1.00 . . A 1820 ILE CG1 1 1 A 30 81316 1 1 52 ILE CG2 C 4.423 33.810 -37.951 1.00 . . A 1820 ILE CG2 1 1 A 30 81317 1 1 52 ILE H H 6.604 35.418 -34.642 1.00 . . A 1820 ILE H 1 1 A 30 81318 1 1 52 ILE HA H 6.038 32.810 -36.015 1.00 . . A 1820 ILE HA 1 1 A 30 81319 1 1 52 ILE HB H 4.793 35.515 -36.704 1.00 . . A 1820 ILE HB 1 1 A 30 81320 1 1 52 ILE HD11 H 4.059 34.936 -33.701 1.00 . . A 1820 ILE HD11 1 1 A 30 81321 1 1 52 ILE HD12 H 3.373 36.133 -34.827 1.00 . . A 1820 ILE HD12 1 1 A 30 81322 1 1 52 ILE HD13 H 2.330 34.939 -34.040 1.00 . . A 1820 ILE HD13 1 1 A 30 81323 1 1 52 ILE HG12 H 2.596 34.194 -36.242 1.00 . . A 1820 ILE HG12 1 1 A 30 81324 1 1 52 ILE HG13 H 3.585 33.115 -35.271 1.00 . . A 1820 ILE HG13 1 1 A 30 81325 1 1 52 ILE HG21 H 5.147 34.146 -38.693 1.00 . . A 1820 ILE HG21 1 1 A 30 81326 1 1 52 ILE HG22 H 4.445 32.722 -37.890 1.00 . . A 1820 ILE HG22 1 1 A 30 81327 1 1 52 ILE HG23 H 3.441 34.122 -38.299 1.00 . . A 1820 ILE HG23 1 1 A 30 81328 1 1 52 ILE N N 6.404 34.428 -34.710 1.00 . . A 1820 ILE N 1 1 A 30 81329 1 1 52 ILE O O 7.749 35.405 -36.934 1.00 . . A 1820 ILE O 1 1 A 30 81330 1 1 53 THR C C 8.352 32.820 -40.217 1.00 . . A 1821 THR C 1 1 A 30 81331 1 1 53 THR CA C 8.659 33.601 -38.940 1.00 . . A 1821 THR CA 1 1 A 30 81332 1 1 53 THR CB C 10.048 33.292 -38.362 1.00 . . A 1821 THR CB 1 1 A 30 81333 1 1 53 THR CG2 C 10.285 31.812 -38.041 1.00 . . A 1821 THR CG2 1 1 A 30 81334 1 1 53 THR H H 7.166 32.467 -37.913 1.00 . . A 1821 THR H 1 1 A 30 81335 1 1 53 THR HA H 8.653 34.659 -39.205 1.00 . . A 1821 THR HA 1 1 A 30 81336 1 1 53 THR HB H 10.168 33.865 -37.439 1.00 . . A 1821 THR HB 1 1 A 30 81337 1 1 53 THR HG1 H 11.899 33.646 -38.863 1.00 . . A 1821 THR HG1 1 1 A 30 81338 1 1 53 THR HG21 H 11.249 31.696 -37.545 1.00 . . A 1821 THR HG21 1 1 A 30 81339 1 1 53 THR HG22 H 9.507 31.445 -37.372 1.00 . . A 1821 THR HG22 1 1 A 30 81340 1 1 53 THR HG23 H 10.284 31.220 -38.955 1.00 . . A 1821 THR HG23 1 1 A 30 81341 1 1 53 THR N N 7.620 33.376 -37.921 1.00 . . A 1821 THR N 1 1 A 30 81342 1 1 53 THR O O 7.883 31.686 -40.164 1.00 . . A 1821 THR O 1 1 A 30 81343 1 1 53 THR OG1 O 11.023 33.725 -39.285 1.00 . . A 1821 THR OG1 1 1 A 30 81344 1 1 54 ASP C C 9.523 32.005 -43.201 1.00 . . A 1822 ASP C 1 1 A 30 81345 1 1 54 ASP CA C 8.336 32.845 -42.697 1.00 . . A 1822 ASP CA 1 1 A 30 81346 1 1 54 ASP CB C 7.969 33.944 -43.706 1.00 . . A 1822 ASP CB 1 1 A 30 81347 1 1 54 ASP CG C 9.078 34.991 -43.901 1.00 . . A 1822 ASP CG 1 1 A 30 81348 1 1 54 ASP H H 9.001 34.355 -41.349 1.00 . . A 1822 ASP H 1 1 A 30 81349 1 1 54 ASP HA H 7.474 32.181 -42.622 1.00 . . A 1822 ASP HA 1 1 A 30 81350 1 1 54 ASP HB2 H 7.739 33.473 -44.663 1.00 . . A 1822 ASP HB2 1 1 A 30 81351 1 1 54 ASP HB3 H 7.062 34.442 -43.365 1.00 . . A 1822 ASP HB3 1 1 A 30 81352 1 1 54 ASP N N 8.582 33.435 -41.375 1.00 . . A 1822 ASP N 1 1 A 30 81353 1 1 54 ASP O O 10.685 32.403 -43.080 1.00 . . A 1822 ASP O 1 1 A 30 81354 1 1 54 ASP OD1 O 9.253 35.865 -43.017 1.00 . . A 1822 ASP OD1 1 1 A 30 81355 1 1 54 ASP OD2 O 9.766 34.948 -44.947 1.00 . . A 1822 ASP OD2 1 1 A 30 81356 1 1 55 ASN C C 10.479 30.067 -45.841 1.00 . . A 1823 ASN C 1 1 A 30 81357 1 1 55 ASN CA C 10.216 29.907 -44.327 1.00 . . A 1823 ASN CA 1 1 A 30 81358 1 1 55 ASN CB C 9.750 28.481 -44.007 1.00 . . A 1823 ASN CB 1 1 A 30 81359 1 1 55 ASN CG C 9.608 28.227 -42.509 1.00 . . A 1823 ASN CG 1 1 A 30 81360 1 1 55 ASN H H 8.242 30.579 -43.863 1.00 . . A 1823 ASN H 1 1 A 30 81361 1 1 55 ASN HA H 11.168 30.070 -43.820 1.00 . . A 1823 ASN HA 1 1 A 30 81362 1 1 55 ASN HB2 H 8.793 28.316 -44.498 1.00 . . A 1823 ASN HB2 1 1 A 30 81363 1 1 55 ASN HB3 H 10.464 27.761 -44.407 1.00 . . A 1823 ASN HB3 1 1 A 30 81364 1 1 55 ASN HD21 H 7.861 27.239 -42.771 1.00 . . A 1823 ASN HD21 1 1 A 30 81365 1 1 55 ASN HD22 H 8.427 27.405 -41.101 1.00 . . A 1823 ASN HD22 1 1 A 30 81366 1 1 55 ASN N N 9.218 30.850 -43.800 1.00 . . A 1823 ASN N 1 1 A 30 81367 1 1 55 ASN ND2 N 8.533 27.585 -42.094 1.00 . . A 1823 ASN ND2 1 1 A 30 81368 1 1 55 ASN O O 11.401 29.443 -46.371 1.00 . . A 1823 ASN O 1 1 A 30 81369 1 1 55 ASN OD1 O 10.459 28.595 -41.704 1.00 . . A 1823 ASN OD1 1 1 A 30 81370 1 1 56 LYS C C 9.506 30.154 -48.991 1.00 . . A 1824 LYS C 1 1 A 30 81371 1 1 56 LYS CA C 9.792 31.277 -47.964 1.00 . . A 1824 LYS CA 1 1 A 30 81372 1 1 56 LYS CB C 11.147 31.978 -48.221 1.00 . . A 1824 LYS CB 1 1 A 30 81373 1 1 56 LYS CD C 12.650 33.943 -47.636 1.00 . . A 1824 LYS CD 1 1 A 30 81374 1 1 56 LYS CE C 12.732 35.345 -47.012 1.00 . . A 1824 LYS CE 1 1 A 30 81375 1 1 56 LYS CG C 11.289 33.271 -47.401 1.00 . . A 1824 LYS CG 1 1 A 30 81376 1 1 56 LYS H H 8.928 31.322 -46.012 1.00 . . A 1824 LYS H 1 1 A 30 81377 1 1 56 LYS HA H 9.013 32.018 -48.154 1.00 . . A 1824 LYS HA 1 1 A 30 81378 1 1 56 LYS HB2 H 11.975 31.305 -47.995 1.00 . . A 1824 LYS HB2 1 1 A 30 81379 1 1 56 LYS HB3 H 11.213 32.240 -49.278 1.00 . . A 1824 LYS HB3 1 1 A 30 81380 1 1 56 LYS HD2 H 13.440 33.312 -47.226 1.00 . . A 1824 LYS HD2 1 1 A 30 81381 1 1 56 LYS HD3 H 12.817 34.042 -48.710 1.00 . . A 1824 LYS HD3 1 1 A 30 81382 1 1 56 LYS HE2 H 13.721 35.760 -47.224 1.00 . . A 1824 LYS HE2 1 1 A 30 81383 1 1 56 LYS HE3 H 11.989 35.988 -47.492 1.00 . . A 1824 LYS HE3 1 1 A 30 81384 1 1 56 LYS HG2 H 10.493 33.960 -47.690 1.00 . . A 1824 LYS HG2 1 1 A 30 81385 1 1 56 LYS HG3 H 11.192 33.040 -46.341 1.00 . . A 1824 LYS HG3 1 1 A 30 81386 1 1 56 LYS HZ1 H 11.543 35.065 -45.335 1.00 . . A 1824 LYS HZ1 1 1 A 30 81387 1 1 56 LYS HZ2 H 13.128 34.700 -45.076 1.00 . . A 1824 LYS HZ2 1 1 A 30 81388 1 1 56 LYS HZ3 H 12.639 36.259 -45.155 1.00 . . A 1824 LYS HZ3 1 1 A 30 81389 1 1 56 LYS N N 9.665 30.874 -46.542 1.00 . . A 1824 LYS N 1 1 A 30 81390 1 1 56 LYS NZ N 12.502 35.338 -45.545 1.00 . . A 1824 LYS NZ 1 1 A 30 81391 1 1 56 LYS O O 9.504 30.401 -50.199 1.00 . . A 1824 LYS O 1 1 A 30 81392 1 1 57 ASP C C 7.284 27.584 -49.450 1.00 . . A 1825 ASP C 1 1 A 30 81393 1 1 57 ASP CA C 8.816 27.765 -49.332 1.00 . . A 1825 ASP CA 1 1 A 30 81394 1 1 57 ASP CB C 9.477 26.510 -48.730 1.00 . . A 1825 ASP CB 1 1 A 30 81395 1 1 57 ASP CG C 8.804 25.993 -47.445 1.00 . . A 1825 ASP CG 1 1 A 30 81396 1 1 57 ASP H H 9.253 28.802 -47.530 1.00 . . A 1825 ASP H 1 1 A 30 81397 1 1 57 ASP HA H 9.206 27.887 -50.344 1.00 . . A 1825 ASP HA 1 1 A 30 81398 1 1 57 ASP HB2 H 9.447 25.720 -49.484 1.00 . . A 1825 ASP HB2 1 1 A 30 81399 1 1 57 ASP HB3 H 10.529 26.719 -48.524 1.00 . . A 1825 ASP HB3 1 1 A 30 81400 1 1 57 ASP N N 9.210 28.935 -48.530 1.00 . . A 1825 ASP N 1 1 A 30 81401 1 1 57 ASP O O 6.820 26.595 -50.021 1.00 . . A 1825 ASP O 1 1 A 30 81402 1 1 57 ASP OD1 O 8.290 26.818 -46.651 1.00 . . A 1825 ASP OD1 1 1 A 30 81403 1 1 57 ASP OD2 O 8.808 24.757 -47.232 1.00 . . A 1825 ASP OD2 1 1 A 30 81404 1 1 58 GLY C C 4.506 28.054 -47.407 1.00 . . A 1826 GLY C 1 1 A 30 81405 1 1 58 GLY CA C 5.034 28.453 -48.793 1.00 . . A 1826 GLY CA 1 1 A 30 81406 1 1 58 GLY H H 6.963 29.313 -48.471 1.00 . . A 1826 GLY H 1 1 A 30 81407 1 1 58 GLY HA2 H 4.633 29.445 -49.001 1.00 . . A 1826 GLY HA2 1 1 A 30 81408 1 1 58 GLY HA3 H 4.637 27.745 -49.519 1.00 . . A 1826 GLY HA3 1 1 A 30 81409 1 1 58 GLY N N 6.500 28.518 -48.889 1.00 . . A 1826 GLY N 1 1 A 30 81410 1 1 58 GLY O O 3.316 27.746 -47.289 1.00 . . A 1826 GLY O 1 1 A 30 81411 1 1 59 THR C C 5.464 28.927 -44.043 1.00 . . A 1827 THR C 1 1 A 30 81412 1 1 59 THR CA C 4.990 27.800 -44.965 1.00 . . A 1827 THR CA 1 1 A 30 81413 1 1 59 THR CB C 5.511 26.442 -44.463 1.00 . . A 1827 THR CB 1 1 A 30 81414 1 1 59 THR CG2 C 5.171 25.256 -45.369 1.00 . . A 1827 THR CG2 1 1 A 30 81415 1 1 59 THR H H 6.332 28.254 -46.562 1.00 . . A 1827 THR H 1 1 A 30 81416 1 1 59 THR HA H 3.905 27.779 -44.896 1.00 . . A 1827 THR HA 1 1 A 30 81417 1 1 59 THR HB H 5.064 26.251 -43.486 1.00 . . A 1827 THR HB 1 1 A 30 81418 1 1 59 THR HG1 H 7.317 26.559 -45.187 1.00 . . A 1827 THR HG1 1 1 A 30 81419 1 1 59 THR HG21 H 4.096 25.196 -45.522 1.00 . . A 1827 THR HG21 1 1 A 30 81420 1 1 59 THR HG22 H 5.667 25.356 -46.335 1.00 . . A 1827 THR HG22 1 1 A 30 81421 1 1 59 THR HG23 H 5.506 24.333 -44.894 1.00 . . A 1827 THR HG23 1 1 A 30 81422 1 1 59 THR N N 5.361 28.049 -46.371 1.00 . . A 1827 THR N 1 1 A 30 81423 1 1 59 THR O O 6.377 29.685 -44.385 1.00 . . A 1827 THR O 1 1 A 30 81424 1 1 59 THR OG1 O 6.906 26.478 -44.300 1.00 . . A 1827 THR OG1 1 1 A 30 81425 1 1 60 VAL C C 5.610 28.882 -40.503 1.00 . . A 1828 VAL C 1 1 A 30 81426 1 1 60 VAL CA C 5.369 29.794 -41.708 1.00 . . A 1828 VAL CA 1 1 A 30 81427 1 1 60 VAL CB C 4.426 30.952 -41.291 1.00 . . A 1828 VAL CB 1 1 A 30 81428 1 1 60 VAL CG1 C 4.216 31.955 -42.435 1.00 . . A 1828 VAL CG1 1 1 A 30 81429 1 1 60 VAL CG2 C 3.060 30.479 -40.759 1.00 . . A 1828 VAL CG2 1 1 A 30 81430 1 1 60 VAL H H 4.112 28.338 -42.674 1.00 . . A 1828 VAL H 1 1 A 30 81431 1 1 60 VAL HA H 6.328 30.233 -41.984 1.00 . . A 1828 VAL HA 1 1 A 30 81432 1 1 60 VAL HB H 4.913 31.495 -40.480 1.00 . . A 1828 VAL HB 1 1 A 30 81433 1 1 60 VAL HG11 H 5.178 32.297 -42.815 1.00 . . A 1828 VAL HG11 1 1 A 30 81434 1 1 60 VAL HG12 H 3.654 31.492 -43.244 1.00 . . A 1828 VAL HG12 1 1 A 30 81435 1 1 60 VAL HG13 H 3.658 32.817 -42.068 1.00 . . A 1828 VAL HG13 1 1 A 30 81436 1 1 60 VAL HG21 H 2.401 31.334 -40.607 1.00 . . A 1828 VAL HG21 1 1 A 30 81437 1 1 60 VAL HG22 H 2.596 29.787 -41.461 1.00 . . A 1828 VAL HG22 1 1 A 30 81438 1 1 60 VAL HG23 H 3.183 29.977 -39.800 1.00 . . A 1828 VAL HG23 1 1 A 30 81439 1 1 60 VAL N N 4.870 29.000 -42.849 1.00 . . A 1828 VAL N 1 1 A 30 81440 1 1 60 VAL O O 4.840 27.949 -40.271 1.00 . . A 1828 VAL O 1 1 A 30 81441 1 1 61 THR C C 6.427 29.459 -37.316 1.00 . . A 1829 THR C 1 1 A 30 81442 1 1 61 THR CA C 6.950 28.557 -38.429 1.00 . . A 1829 THR CA 1 1 A 30 81443 1 1 61 THR CB C 8.456 28.293 -38.305 1.00 . . A 1829 THR CB 1 1 A 30 81444 1 1 61 THR CG2 C 8.904 27.865 -36.905 1.00 . . A 1829 THR CG2 1 1 A 30 81445 1 1 61 THR H H 7.218 29.981 -39.990 1.00 . . A 1829 THR H 1 1 A 30 81446 1 1 61 THR HA H 6.442 27.598 -38.369 1.00 . . A 1829 THR HA 1 1 A 30 81447 1 1 61 THR HB H 9.011 29.185 -38.598 1.00 . . A 1829 THR HB 1 1 A 30 81448 1 1 61 THR HG1 H 9.722 27.065 -39.129 1.00 . . A 1829 THR HG1 1 1 A 30 81449 1 1 61 THR HG21 H 8.321 27.009 -36.566 1.00 . . A 1829 THR HG21 1 1 A 30 81450 1 1 61 THR HG22 H 9.959 27.597 -36.926 1.00 . . A 1829 THR HG22 1 1 A 30 81451 1 1 61 THR HG23 H 8.779 28.694 -36.210 1.00 . . A 1829 THR HG23 1 1 A 30 81452 1 1 61 THR N N 6.655 29.177 -39.726 1.00 . . A 1829 THR N 1 1 A 30 81453 1 1 61 THR O O 6.553 30.682 -37.384 1.00 . . A 1829 THR O 1 1 A 30 81454 1 1 61 THR OG1 O 8.762 27.228 -39.177 1.00 . . A 1829 THR OG1 1 1 A 30 81455 1 1 62 VAL C C 5.906 28.866 -33.840 1.00 . . A 1830 VAL C 1 1 A 30 81456 1 1 62 VAL CA C 5.299 29.510 -35.091 1.00 . . A 1830 VAL CA 1 1 A 30 81457 1 1 62 VAL CB C 3.755 29.409 -35.053 1.00 . . A 1830 VAL CB 1 1 A 30 81458 1 1 62 VAL CG1 C 3.182 30.186 -33.857 1.00 . . A 1830 VAL CG1 1 1 A 30 81459 1 1 62 VAL CG2 C 3.104 29.951 -36.340 1.00 . . A 1830 VAL CG2 1 1 A 30 81460 1 1 62 VAL H H 5.813 27.827 -36.319 1.00 . . A 1830 VAL H 1 1 A 30 81461 1 1 62 VAL HA H 5.572 30.564 -35.114 1.00 . . A 1830 VAL HA 1 1 A 30 81462 1 1 62 VAL HB H 3.472 28.360 -34.950 1.00 . . A 1830 VAL HB 1 1 A 30 81463 1 1 62 VAL HG11 H 3.508 29.735 -32.921 1.00 . . A 1830 VAL HG11 1 1 A 30 81464 1 1 62 VAL HG12 H 3.512 31.225 -33.885 1.00 . . A 1830 VAL HG12 1 1 A 30 81465 1 1 62 VAL HG13 H 2.095 30.155 -33.892 1.00 . . A 1830 VAL HG13 1 1 A 30 81466 1 1 62 VAL HG21 H 3.396 29.346 -37.198 1.00 . . A 1830 VAL HG21 1 1 A 30 81467 1 1 62 VAL HG22 H 2.017 29.910 -36.254 1.00 . . A 1830 VAL HG22 1 1 A 30 81468 1 1 62 VAL HG23 H 3.408 30.984 -36.509 1.00 . . A 1830 VAL HG23 1 1 A 30 81469 1 1 62 VAL N N 5.850 28.847 -36.285 1.00 . . A 1830 VAL N 1 1 A 30 81470 1 1 62 VAL O O 6.027 27.643 -33.785 1.00 . . A 1830 VAL O 1 1 A 30 81471 1 1 63 ARG C C 6.552 30.028 -30.383 1.00 . . A 1831 ARG C 1 1 A 30 81472 1 1 63 ARG CA C 7.003 29.252 -31.631 1.00 . . A 1831 ARG CA 1 1 A 30 81473 1 1 63 ARG CB C 8.524 29.443 -31.799 1.00 . . A 1831 ARG CB 1 1 A 30 81474 1 1 63 ARG CD C 10.656 28.835 -32.994 1.00 . . A 1831 ARG CD 1 1 A 30 81475 1 1 63 ARG CG C 9.147 28.578 -32.904 1.00 . . A 1831 ARG CG 1 1 A 30 81476 1 1 63 ARG CZ C 12.477 28.219 -34.593 1.00 . . A 1831 ARG CZ 1 1 A 30 81477 1 1 63 ARG H H 6.173 30.680 -32.985 1.00 . . A 1831 ARG H 1 1 A 30 81478 1 1 63 ARG HA H 6.798 28.199 -31.460 1.00 . . A 1831 ARG HA 1 1 A 30 81479 1 1 63 ARG HB2 H 8.725 30.495 -32.012 1.00 . . A 1831 ARG HB2 1 1 A 30 81480 1 1 63 ARG HB3 H 9.013 29.190 -30.856 1.00 . . A 1831 ARG HB3 1 1 A 30 81481 1 1 63 ARG HD2 H 10.814 29.895 -33.196 1.00 . . A 1831 ARG HD2 1 1 A 30 81482 1 1 63 ARG HD3 H 11.121 28.584 -32.039 1.00 . . A 1831 ARG HD3 1 1 A 30 81483 1 1 63 ARG HE H 10.731 27.254 -34.414 1.00 . . A 1831 ARG HE 1 1 A 30 81484 1 1 63 ARG HG2 H 8.969 27.525 -32.685 1.00 . . A 1831 ARG HG2 1 1 A 30 81485 1 1 63 ARG HG3 H 8.695 28.827 -33.862 1.00 . . A 1831 ARG HG3 1 1 A 30 81486 1 1 63 ARG HH11 H 12.991 29.806 -33.451 1.00 . . A 1831 ARG HH11 1 1 A 30 81487 1 1 63 ARG HH12 H 14.186 29.308 -34.611 1.00 . . A 1831 ARG HH12 1 1 A 30 81488 1 1 63 ARG HH21 H 12.328 26.662 -35.879 1.00 . . A 1831 ARG HH21 1 1 A 30 81489 1 1 63 ARG HH22 H 13.814 27.558 -35.959 1.00 . . A 1831 ARG HH22 1 1 A 30 81490 1 1 63 ARG N N 6.300 29.681 -32.851 1.00 . . A 1831 ARG N 1 1 A 30 81491 1 1 63 ARG NE N 11.274 28.030 -34.063 1.00 . . A 1831 ARG NE 1 1 A 30 81492 1 1 63 ARG NH1 N 13.277 29.186 -34.191 1.00 . . A 1831 ARG NH1 1 1 A 30 81493 1 1 63 ARG NH2 N 12.902 27.422 -35.550 1.00 . . A 1831 ARG NH2 1 1 A 30 81494 1 1 63 ARG O O 6.097 31.167 -30.479 1.00 . . A 1831 ARG O 1 1 A 30 81495 1 1 64 TYR C C 7.418 29.440 -26.786 1.00 . . A 1832 TYR C 1 1 A 30 81496 1 1 64 TYR CA C 6.548 30.086 -27.889 1.00 . . A 1832 TYR CA 1 1 A 30 81497 1 1 64 TYR CB C 5.046 30.083 -27.537 1.00 . . A 1832 TYR CB 1 1 A 30 81498 1 1 64 TYR CD1 C 4.669 31.394 -25.390 1.00 . . A 1832 TYR CD1 1 1 A 30 81499 1 1 64 TYR CD2 C 4.483 28.965 -25.333 1.00 . . A 1832 TYR CD2 1 1 A 30 81500 1 1 64 TYR CE1 C 4.385 31.445 -24.011 1.00 . . A 1832 TYR CE1 1 1 A 30 81501 1 1 64 TYR CE2 C 4.192 29.008 -23.957 1.00 . . A 1832 TYR CE2 1 1 A 30 81502 1 1 64 TYR CG C 4.721 30.153 -26.054 1.00 . . A 1832 TYR CG 1 1 A 30 81503 1 1 64 TYR CZ C 4.148 30.252 -23.289 1.00 . . A 1832 TYR CZ 1 1 A 30 81504 1 1 64 TYR H H 7.113 28.497 -29.206 1.00 . . A 1832 TYR H 1 1 A 30 81505 1 1 64 TYR HA H 6.860 31.129 -27.963 1.00 . . A 1832 TYR HA 1 1 A 30 81506 1 1 64 TYR HB2 H 4.575 30.928 -28.038 1.00 . . A 1832 TYR HB2 1 1 A 30 81507 1 1 64 TYR HB3 H 4.577 29.186 -27.941 1.00 . . A 1832 TYR HB3 1 1 A 30 81508 1 1 64 TYR HD1 H 4.852 32.310 -25.936 1.00 . . A 1832 TYR HD1 1 1 A 30 81509 1 1 64 TYR HD2 H 4.531 28.012 -25.834 1.00 . . A 1832 TYR HD2 1 1 A 30 81510 1 1 64 TYR HE1 H 4.363 32.391 -23.494 1.00 . . A 1832 TYR HE1 1 1 A 30 81511 1 1 64 TYR HE2 H 4.011 28.091 -23.413 1.00 . . A 1832 TYR HE2 1 1 A 30 81512 1 1 64 TYR HH H 3.717 29.431 -21.570 1.00 . . A 1832 TYR HH 1 1 A 30 81513 1 1 64 TYR N N 6.758 29.446 -29.199 1.00 . . A 1832 TYR N 1 1 A 30 81514 1 1 64 TYR O O 7.505 28.213 -26.680 1.00 . . A 1832 TYR O 1 1 A 30 81515 1 1 64 TYR OH O 3.895 30.303 -21.952 1.00 . . A 1832 TYR OH 1 1 A 30 81516 1 1 65 ALA C C 8.048 29.622 -23.557 1.00 . . A 1833 ALA C 1 1 A 30 81517 1 1 65 ALA CA C 8.898 29.865 -24.832 1.00 . . A 1833 ALA CA 1 1 A 30 81518 1 1 65 ALA CB C 9.963 30.950 -24.607 1.00 . . A 1833 ALA CB 1 1 A 30 81519 1 1 65 ALA H H 7.913 31.270 -26.086 1.00 . . A 1833 ALA H 1 1 A 30 81520 1 1 65 ALA HA H 9.422 28.952 -25.113 1.00 . . A 1833 ALA HA 1 1 A 30 81521 1 1 65 ALA HB1 H 9.490 31.899 -24.348 1.00 . . A 1833 ALA HB1 1 1 A 30 81522 1 1 65 ALA HB2 H 10.623 30.651 -23.793 1.00 . . A 1833 ALA HB2 1 1 A 30 81523 1 1 65 ALA HB3 H 10.557 31.081 -25.512 1.00 . . A 1833 ALA HB3 1 1 A 30 81524 1 1 65 ALA N N 8.051 30.278 -25.955 1.00 . . A 1833 ALA N 1 1 A 30 81525 1 1 65 ALA O O 7.383 30.560 -23.102 1.00 . . A 1833 ALA O 1 1 A 30 81526 1 1 66 PRO C C 7.729 28.480 -20.508 1.00 . . A 1834 PRO C 1 1 A 30 81527 1 1 66 PRO CA C 7.183 28.022 -21.869 1.00 . . A 1834 PRO CA 1 1 A 30 81528 1 1 66 PRO CB C 7.108 26.494 -21.955 1.00 . . A 1834 PRO CB 1 1 A 30 81529 1 1 66 PRO CD C 8.840 27.251 -23.400 1.00 . . A 1834 PRO CD 1 1 A 30 81530 1 1 66 PRO CG C 8.522 26.135 -22.406 1.00 . . A 1834 PRO CG 1 1 A 30 81531 1 1 66 PRO HA H 6.186 28.439 -22.011 1.00 . . A 1834 PRO HA 1 1 A 30 81532 1 1 66 PRO HB2 H 6.850 26.033 -21.003 1.00 . . A 1834 PRO HB2 1 1 A 30 81533 1 1 66 PRO HB3 H 6.392 26.201 -22.725 1.00 . . A 1834 PRO HB3 1 1 A 30 81534 1 1 66 PRO HD2 H 9.908 27.469 -23.392 1.00 . . A 1834 PRO HD2 1 1 A 30 81535 1 1 66 PRO HD3 H 8.520 26.958 -24.399 1.00 . . A 1834 PRO HD3 1 1 A 30 81536 1 1 66 PRO HG2 H 9.209 26.186 -21.558 1.00 . . A 1834 PRO HG2 1 1 A 30 81537 1 1 66 PRO HG3 H 8.568 25.154 -22.870 1.00 . . A 1834 PRO HG3 1 1 A 30 81538 1 1 66 PRO N N 8.059 28.405 -22.975 1.00 . . A 1834 PRO N 1 1 A 30 81539 1 1 66 PRO O O 8.896 28.848 -20.373 1.00 . . A 1834 PRO O 1 1 A 30 81540 1 1 67 SER C C 6.517 27.903 -17.010 1.00 . . A 1835 SER C 1 1 A 30 81541 1 1 67 SER CA C 7.247 28.737 -18.083 1.00 . . A 1835 SER CA 1 1 A 30 81542 1 1 67 SER CB C 7.000 30.233 -17.831 1.00 . . A 1835 SER CB 1 1 A 30 81543 1 1 67 SER H H 5.924 28.164 -19.671 1.00 . . A 1835 SER H 1 1 A 30 81544 1 1 67 SER HA H 8.313 28.552 -17.938 1.00 . . A 1835 SER HA 1 1 A 30 81545 1 1 67 SER HB2 H 7.329 30.480 -16.819 1.00 . . A 1835 SER HB2 1 1 A 30 81546 1 1 67 SER HB3 H 7.600 30.813 -18.535 1.00 . . A 1835 SER HB3 1 1 A 30 81547 1 1 67 SER HG H 5.538 31.552 -17.857 1.00 . . A 1835 SER HG 1 1 A 30 81548 1 1 67 SER N N 6.883 28.405 -19.477 1.00 . . A 1835 SER N 1 1 A 30 81549 1 1 67 SER O O 7.061 27.703 -15.920 1.00 . . A 1835 SER O 1 1 A 30 81550 1 1 67 SER OG O 5.628 30.584 -17.980 1.00 . . A 1835 SER OG 1 1 A 30 81551 1 1 68 GLU C C 3.833 25.412 -17.177 1.00 . . A 1836 GLU C 1 1 A 30 81552 1 1 68 GLU CA C 4.477 26.580 -16.405 1.00 . . A 1836 GLU CA 1 1 A 30 81553 1 1 68 GLU CB C 3.383 27.465 -15.774 1.00 . . A 1836 GLU CB 1 1 A 30 81554 1 1 68 GLU CD C 2.903 29.487 -14.269 1.00 . . A 1836 GLU CD 1 1 A 30 81555 1 1 68 GLU CG C 3.948 28.478 -14.764 1.00 . . A 1836 GLU CG 1 1 A 30 81556 1 1 68 GLU H H 4.918 27.586 -18.207 1.00 . . A 1836 GLU H 1 1 A 30 81557 1 1 68 GLU HA H 5.089 26.158 -15.606 1.00 . . A 1836 GLU HA 1 1 A 30 81558 1 1 68 GLU HB2 H 2.855 27.998 -16.566 1.00 . . A 1836 GLU HB2 1 1 A 30 81559 1 1 68 GLU HB3 H 2.669 26.824 -15.256 1.00 . . A 1836 GLU HB3 1 1 A 30 81560 1 1 68 GLU HG2 H 4.358 27.938 -13.909 1.00 . . A 1836 GLU HG2 1 1 A 30 81561 1 1 68 GLU HG3 H 4.758 29.040 -15.231 1.00 . . A 1836 GLU HG3 1 1 A 30 81562 1 1 68 GLU N N 5.315 27.386 -17.302 1.00 . . A 1836 GLU N 1 1 A 30 81563 1 1 68 GLU O O 3.570 25.517 -18.379 1.00 . . A 1836 GLU O 1 1 A 30 81564 1 1 68 GLU OE1 O 1.727 29.112 -14.044 1.00 . . A 1836 GLU OE1 1 1 A 30 81565 1 1 68 GLU OE2 O 3.263 30.674 -14.082 1.00 . . A 1836 GLU OE2 1 1 A 30 81566 1 1 69 ALA C C 1.398 23.214 -17.147 1.00 . . A 1837 ALA C 1 1 A 30 81567 1 1 69 ALA CA C 2.938 23.098 -17.062 1.00 . . A 1837 ALA CA 1 1 A 30 81568 1 1 69 ALA CB C 3.385 21.882 -16.234 1.00 . . A 1837 ALA CB 1 1 A 30 81569 1 1 69 ALA H H 3.799 24.273 -15.508 1.00 . . A 1837 ALA H 1 1 A 30 81570 1 1 69 ALA HA H 3.304 22.959 -18.082 1.00 . . A 1837 ALA HA 1 1 A 30 81571 1 1 69 ALA HB1 H 3.034 21.979 -15.205 1.00 . . A 1837 ALA HB1 1 1 A 30 81572 1 1 69 ALA HB2 H 2.973 20.966 -16.660 1.00 . . A 1837 ALA HB2 1 1 A 30 81573 1 1 69 ALA HB3 H 4.473 21.808 -16.241 1.00 . . A 1837 ALA HB3 1 1 A 30 81574 1 1 69 ALA N N 3.576 24.292 -16.493 1.00 . . A 1837 ALA N 1 1 A 30 81575 1 1 69 ALA O O 0.792 24.117 -16.560 1.00 . . A 1837 ALA O 1 1 A 30 81576 1 1 70 GLY C C -1.160 22.240 -19.494 1.00 . . A 1838 GLY C 1 1 A 30 81577 1 1 70 GLY CA C -0.700 22.181 -18.036 1.00 . . A 1838 GLY CA 1 1 A 30 81578 1 1 70 GLY H H 1.329 21.569 -18.312 1.00 . . A 1838 GLY H 1 1 A 30 81579 1 1 70 GLY HA2 H -1.037 21.226 -17.636 1.00 . . A 1838 GLY HA2 1 1 A 30 81580 1 1 70 GLY HA3 H -1.208 22.971 -17.480 1.00 . . A 1838 GLY HA3 1 1 A 30 81581 1 1 70 GLY N N 0.761 22.277 -17.862 1.00 . . A 1838 GLY N 1 1 A 30 81582 1 1 70 GLY O O -0.342 22.236 -20.419 1.00 . . A 1838 GLY O 1 1 A 30 81583 1 1 71 LEU C C -3.236 23.880 -21.437 1.00 . . A 1839 LEU C 1 1 A 30 81584 1 1 71 LEU CA C -3.114 22.400 -21.029 1.00 . . A 1839 LEU CA 1 1 A 30 81585 1 1 71 LEU CB C -4.465 21.647 -20.991 1.00 . . A 1839 LEU CB 1 1 A 30 81586 1 1 71 LEU CD1 C -6.008 19.977 -22.071 1.00 . . A 1839 LEU CD1 1 1 A 30 81587 1 1 71 LEU CD2 C -5.355 21.990 -23.387 1.00 . . A 1839 LEU CD2 1 1 A 30 81588 1 1 71 LEU CG C -4.879 20.987 -22.326 1.00 . . A 1839 LEU CG 1 1 A 30 81589 1 1 71 LEU H H -3.087 22.311 -18.899 1.00 . . A 1839 LEU H 1 1 A 30 81590 1 1 71 LEU HA H -2.472 21.900 -21.755 1.00 . . A 1839 LEU HA 1 1 A 30 81591 1 1 71 LEU HB2 H -4.382 20.848 -20.253 1.00 . . A 1839 LEU HB2 1 1 A 30 81592 1 1 71 LEU HB3 H -5.255 22.318 -20.649 1.00 . . A 1839 LEU HB3 1 1 A 30 81593 1 1 71 LEU HD11 H -6.888 20.488 -21.678 1.00 . . A 1839 LEU HD11 1 1 A 30 81594 1 1 71 LEU HD12 H -6.272 19.471 -23.001 1.00 . . A 1839 LEU HD12 1 1 A 30 81595 1 1 71 LEU HD13 H -5.680 19.225 -21.352 1.00 . . A 1839 LEU HD13 1 1 A 30 81596 1 1 71 LEU HD21 H -4.545 22.651 -23.676 1.00 . . A 1839 LEU HD21 1 1 A 30 81597 1 1 71 LEU HD22 H -5.675 21.450 -24.277 1.00 . . A 1839 LEU HD22 1 1 A 30 81598 1 1 71 LEU HD23 H -6.187 22.580 -23.003 1.00 . . A 1839 LEU HD23 1 1 A 30 81599 1 1 71 LEU HG H -4.026 20.437 -22.728 1.00 . . A 1839 LEU HG 1 1 A 30 81600 1 1 71 LEU N N -2.480 22.300 -19.706 1.00 . . A 1839 LEU N 1 1 A 30 81601 1 1 71 LEU O O -3.731 24.706 -20.672 1.00 . . A 1839 LEU O 1 1 A 30 81602 1 1 72 HIS C C -3.266 25.734 -24.531 1.00 . . A 1840 HIS C 1 1 A 30 81603 1 1 72 HIS CA C -2.616 25.587 -23.141 1.00 . . A 1840 HIS CA 1 1 A 30 81604 1 1 72 HIS CB C -1.117 25.910 -23.261 1.00 . . A 1840 HIS CB 1 1 A 30 81605 1 1 72 HIS CD2 C 0.160 27.193 -21.447 1.00 . . A 1840 HIS CD2 1 1 A 30 81606 1 1 72 HIS CE1 C 0.668 25.552 -20.080 1.00 . . A 1840 HIS CE1 1 1 A 30 81607 1 1 72 HIS CG C -0.381 26.043 -21.954 1.00 . . A 1840 HIS CG 1 1 A 30 81608 1 1 72 HIS H H -2.459 23.478 -23.255 1.00 . . A 1840 HIS H 1 1 A 30 81609 1 1 72 HIS HA H -3.087 26.309 -22.470 1.00 . . A 1840 HIS HA 1 1 A 30 81610 1 1 72 HIS HB2 H -0.638 25.126 -23.846 1.00 . . A 1840 HIS HB2 1 1 A 30 81611 1 1 72 HIS HB3 H -0.995 26.847 -23.807 1.00 . . A 1840 HIS HB3 1 1 A 30 81612 1 1 72 HIS HD1 H -0.270 24.045 -21.194 1.00 . . A 1840 HIS HD1 1 1 A 30 81613 1 1 72 HIS HD2 H 0.105 28.170 -21.909 1.00 . . A 1840 HIS HD2 1 1 A 30 81614 1 1 72 HIS HE1 H 1.076 24.987 -19.251 1.00 . . A 1840 HIS HE1 1 1 A 30 81615 1 1 72 HIS N N -2.748 24.222 -22.626 1.00 . . A 1840 HIS N 1 1 A 30 81616 1 1 72 HIS ND1 N -0.044 25.027 -21.087 1.00 . . A 1840 HIS ND1 1 1 A 30 81617 1 1 72 HIS NE2 N 0.819 26.875 -20.254 1.00 . . A 1840 HIS NE2 1 1 A 30 81618 1 1 72 HIS O O -3.476 24.746 -25.245 1.00 . . A 1840 HIS O 1 1 A 30 81619 1 1 73 GLU C C -3.294 28.644 -26.809 1.00 . . A 1841 GLU C 1 1 A 30 81620 1 1 73 GLU CA C -3.850 27.287 -26.352 1.00 . . A 1841 GLU CA 1 1 A 30 81621 1 1 73 GLU CB C -5.362 27.156 -26.609 1.00 . . A 1841 GLU CB 1 1 A 30 81622 1 1 73 GLU CD C -7.707 27.984 -26.167 1.00 . . A 1841 GLU CD 1 1 A 30 81623 1 1 73 GLU CG C -6.224 28.106 -25.773 1.00 . . A 1841 GLU CG 1 1 A 30 81624 1 1 73 GLU H H -3.304 27.763 -24.353 1.00 . . A 1841 GLU H 1 1 A 30 81625 1 1 73 GLU HA H -3.356 26.542 -26.969 1.00 . . A 1841 GLU HA 1 1 A 30 81626 1 1 73 GLU HB2 H -5.555 27.349 -27.667 1.00 . . A 1841 GLU HB2 1 1 A 30 81627 1 1 73 GLU HB3 H -5.668 26.128 -26.404 1.00 . . A 1841 GLU HB3 1 1 A 30 81628 1 1 73 GLU HG2 H -6.110 27.874 -24.718 1.00 . . A 1841 GLU HG2 1 1 A 30 81629 1 1 73 GLU HG3 H -5.890 29.128 -25.936 1.00 . . A 1841 GLU HG3 1 1 A 30 81630 1 1 73 GLU N N -3.502 26.976 -24.963 1.00 . . A 1841 GLU N 1 1 A 30 81631 1 1 73 GLU O O -3.042 29.547 -26.006 1.00 . . A 1841 GLU O 1 1 A 30 81632 1 1 73 GLU OE1 O -8.359 26.978 -25.795 1.00 . . A 1841 GLU OE1 1 1 A 30 81633 1 1 73 GLU OE2 O -8.243 28.927 -26.802 1.00 . . A 1841 GLU OE2 1 1 A 30 81634 1 1 74 MET C C -3.392 30.333 -29.971 1.00 . . A 1842 MET C 1 1 A 30 81635 1 1 74 MET CA C -2.466 29.859 -28.844 1.00 . . A 1842 MET CA 1 1 A 30 81636 1 1 74 MET CB C -1.121 29.350 -29.388 1.00 . . A 1842 MET CB 1 1 A 30 81637 1 1 74 MET CE C 2.227 29.333 -30.076 1.00 . . A 1842 MET CE 1 1 A 30 81638 1 1 74 MET CG C -0.416 30.254 -30.409 1.00 . . A 1842 MET CG 1 1 A 30 81639 1 1 74 MET H H -3.359 27.950 -28.687 1.00 . . A 1842 MET H 1 1 A 30 81640 1 1 74 MET HA H -2.284 30.691 -28.167 1.00 . . A 1842 MET HA 1 1 A 30 81641 1 1 74 MET HB2 H -0.450 29.187 -28.545 1.00 . . A 1842 MET HB2 1 1 A 30 81642 1 1 74 MET HB3 H -1.289 28.385 -29.866 1.00 . . A 1842 MET HB3 1 1 A 30 81643 1 1 74 MET HE1 H 1.816 29.174 -29.081 1.00 . . A 1842 MET HE1 1 1 A 30 81644 1 1 74 MET HE2 H 2.905 28.514 -30.317 1.00 . . A 1842 MET HE2 1 1 A 30 81645 1 1 74 MET HE3 H 2.789 30.260 -30.091 1.00 . . A 1842 MET HE3 1 1 A 30 81646 1 1 74 MET HG2 H -1.141 30.580 -31.154 1.00 . . A 1842 MET HG2 1 1 A 30 81647 1 1 74 MET HG3 H -0.024 31.146 -29.921 1.00 . . A 1842 MET HG3 1 1 A 30 81648 1 1 74 MET N N -3.093 28.753 -28.121 1.00 . . A 1842 MET N 1 1 A 30 81649 1 1 74 MET O O -3.916 29.534 -30.749 1.00 . . A 1842 MET O 1 1 A 30 81650 1 1 74 MET SD S 0.905 29.394 -31.307 1.00 . . A 1842 MET SD 1 1 A 30 81651 1 1 75 ASP C C -3.290 32.990 -32.103 1.00 . . A 1843 ASP C 1 1 A 30 81652 1 1 75 ASP CA C -4.290 32.352 -31.123 1.00 . . A 1843 ASP CA 1 1 A 30 81653 1 1 75 ASP CB C -5.161 33.447 -30.479 1.00 . . A 1843 ASP CB 1 1 A 30 81654 1 1 75 ASP CG C -6.120 32.906 -29.403 1.00 . . A 1843 ASP CG 1 1 A 30 81655 1 1 75 ASP H H -3.052 32.228 -29.404 1.00 . . A 1843 ASP H 1 1 A 30 81656 1 1 75 ASP HA H -4.938 31.661 -31.664 1.00 . . A 1843 ASP HA 1 1 A 30 81657 1 1 75 ASP HB2 H -4.512 34.202 -30.029 1.00 . . A 1843 ASP HB2 1 1 A 30 81658 1 1 75 ASP HB3 H -5.741 33.938 -31.261 1.00 . . A 1843 ASP HB3 1 1 A 30 81659 1 1 75 ASP N N -3.556 31.648 -30.071 1.00 . . A 1843 ASP N 1 1 A 30 81660 1 1 75 ASP O O -2.355 33.664 -31.666 1.00 . . A 1843 ASP O 1 1 A 30 81661 1 1 75 ASP OD1 O -7.126 32.253 -29.770 1.00 . . A 1843 ASP OD1 1 1 A 30 81662 1 1 75 ASP OD2 O -5.887 33.164 -28.196 1.00 . . A 1843 ASP OD2 1 1 A 30 81663 1 1 76 ILE C C -3.567 34.093 -35.520 1.00 . . A 1844 ILE C 1 1 A 30 81664 1 1 76 ILE CA C -2.658 33.433 -34.473 1.00 . . A 1844 ILE CA 1 1 A 30 81665 1 1 76 ILE CB C -1.720 32.394 -35.143 1.00 . . A 1844 ILE CB 1 1 A 30 81666 1 1 76 ILE CD1 C 0.318 32.507 -33.531 1.00 . . A 1844 ILE CD1 1 1 A 30 81667 1 1 76 ILE CG1 C -0.782 31.647 -34.165 1.00 . . A 1844 ILE CG1 1 1 A 30 81668 1 1 76 ILE CG2 C -0.883 33.062 -36.254 1.00 . . A 1844 ILE CG2 1 1 A 30 81669 1 1 76 ILE H H -4.264 32.229 -33.715 1.00 . . A 1844 ILE H 1 1 A 30 81670 1 1 76 ILE HA H -2.038 34.219 -34.041 1.00 . . A 1844 ILE HA 1 1 A 30 81671 1 1 76 ILE HB H -2.348 31.632 -35.609 1.00 . . A 1844 ILE HB 1 1 A 30 81672 1 1 76 ILE HD11 H -0.114 33.392 -33.075 1.00 . . A 1844 ILE HD11 1 1 A 30 81673 1 1 76 ILE HD12 H 0.834 31.934 -32.764 1.00 . . A 1844 ILE HD12 1 1 A 30 81674 1 1 76 ILE HD13 H 1.046 32.806 -34.286 1.00 . . A 1844 ILE HD13 1 1 A 30 81675 1 1 76 ILE HG12 H -1.376 31.193 -33.372 1.00 . . A 1844 ILE HG12 1 1 A 30 81676 1 1 76 ILE HG13 H -0.300 30.829 -34.703 1.00 . . A 1844 ILE HG13 1 1 A 30 81677 1 1 76 ILE HG21 H -1.525 33.386 -37.071 1.00 . . A 1844 ILE HG21 1 1 A 30 81678 1 1 76 ILE HG22 H -0.351 33.930 -35.863 1.00 . . A 1844 ILE HG22 1 1 A 30 81679 1 1 76 ILE HG23 H -0.158 32.351 -36.652 1.00 . . A 1844 ILE HG23 1 1 A 30 81680 1 1 76 ILE N N -3.482 32.810 -33.417 1.00 . . A 1844 ILE N 1 1 A 30 81681 1 1 76 ILE O O -4.464 33.444 -36.070 1.00 . . A 1844 ILE O 1 1 A 30 81682 1 1 77 ARG C C -3.274 37.039 -37.703 1.00 . . A 1845 ARG C 1 1 A 30 81683 1 1 77 ARG CA C -4.114 36.157 -36.774 1.00 . . A 1845 ARG CA 1 1 A 30 81684 1 1 77 ARG CB C -5.239 36.928 -36.048 1.00 . . A 1845 ARG CB 1 1 A 30 81685 1 1 77 ARG CD C -3.995 38.903 -34.917 1.00 . . A 1845 ARG CD 1 1 A 30 81686 1 1 77 ARG CG C -4.917 37.687 -34.750 1.00 . . A 1845 ARG CG 1 1 A 30 81687 1 1 77 ARG CZ C -3.563 39.690 -32.576 1.00 . . A 1845 ARG CZ 1 1 A 30 81688 1 1 77 ARG H H -2.539 35.838 -35.369 1.00 . . A 1845 ARG H 1 1 A 30 81689 1 1 77 ARG HA H -4.615 35.450 -37.434 1.00 . . A 1845 ARG HA 1 1 A 30 81690 1 1 77 ARG HB2 H -5.693 37.626 -36.750 1.00 . . A 1845 ARG HB2 1 1 A 30 81691 1 1 77 ARG HB3 H -6.006 36.200 -35.786 1.00 . . A 1845 ARG HB3 1 1 A 30 81692 1 1 77 ARG HD2 H -2.964 38.572 -35.022 1.00 . . A 1845 ARG HD2 1 1 A 30 81693 1 1 77 ARG HD3 H -4.266 39.436 -35.828 1.00 . . A 1845 ARG HD3 1 1 A 30 81694 1 1 77 ARG HE H -4.700 40.641 -33.915 1.00 . . A 1845 ARG HE 1 1 A 30 81695 1 1 77 ARG HG2 H -5.868 38.040 -34.347 1.00 . . A 1845 ARG HG2 1 1 A 30 81696 1 1 77 ARG HG3 H -4.487 37.005 -34.016 1.00 . . A 1845 ARG HG3 1 1 A 30 81697 1 1 77 ARG HH11 H -2.529 38.021 -33.009 1.00 . . A 1845 ARG HH11 1 1 A 30 81698 1 1 77 ARG HH12 H -2.346 38.612 -31.375 1.00 . . A 1845 ARG HH12 1 1 A 30 81699 1 1 77 ARG HH21 H -4.403 41.370 -31.824 1.00 . . A 1845 ARG HH21 1 1 A 30 81700 1 1 77 ARG HH22 H -3.385 40.490 -30.725 1.00 . . A 1845 ARG HH22 1 1 A 30 81701 1 1 77 ARG N N -3.314 35.371 -35.829 1.00 . . A 1845 ARG N 1 1 A 30 81702 1 1 77 ARG NE N -4.122 39.825 -33.773 1.00 . . A 1845 ARG NE 1 1 A 30 81703 1 1 77 ARG NH1 N -2.771 38.680 -32.286 1.00 . . A 1845 ARG NH1 1 1 A 30 81704 1 1 77 ARG NH2 N -3.801 40.582 -31.639 1.00 . . A 1845 ARG NH2 1 1 A 30 81705 1 1 77 ARG O O -2.319 37.697 -37.289 1.00 . . A 1845 ARG O 1 1 A 30 81706 1 1 78 TYR C C -4.114 39.028 -40.346 1.00 . . A 1846 TYR C 1 1 A 30 81707 1 1 78 TYR CA C -3.127 37.889 -40.048 1.00 . . A 1846 TYR CA 1 1 A 30 81708 1 1 78 TYR CB C -2.901 37.004 -41.283 1.00 . . A 1846 TYR CB 1 1 A 30 81709 1 1 78 TYR CD1 C -3.176 38.408 -43.384 1.00 . . A 1846 TYR CD1 1 1 A 30 81710 1 1 78 TYR CD2 C -0.942 37.686 -42.739 1.00 . . A 1846 TYR CD2 1 1 A 30 81711 1 1 78 TYR CE1 C -2.644 39.045 -44.521 1.00 . . A 1846 TYR CE1 1 1 A 30 81712 1 1 78 TYR CE2 C -0.403 38.322 -43.870 1.00 . . A 1846 TYR CE2 1 1 A 30 81713 1 1 78 TYR CG C -2.327 37.727 -42.489 1.00 . . A 1846 TYR CG 1 1 A 30 81714 1 1 78 TYR CZ C -1.254 38.997 -44.770 1.00 . . A 1846 TYR CZ 1 1 A 30 81715 1 1 78 TYR H H -4.503 36.527 -39.194 1.00 . . A 1846 TYR H 1 1 A 30 81716 1 1 78 TYR HA H -2.171 38.314 -39.749 1.00 . . A 1846 TYR HA 1 1 A 30 81717 1 1 78 TYR HB2 H -2.221 36.195 -41.008 1.00 . . A 1846 TYR HB2 1 1 A 30 81718 1 1 78 TYR HB3 H -3.848 36.546 -41.573 1.00 . . A 1846 TYR HB3 1 1 A 30 81719 1 1 78 TYR HD1 H -4.242 38.434 -43.205 1.00 . . A 1846 TYR HD1 1 1 A 30 81720 1 1 78 TYR HD2 H -0.292 37.144 -42.072 1.00 . . A 1846 TYR HD2 1 1 A 30 81721 1 1 78 TYR HE1 H -3.300 39.563 -45.208 1.00 . . A 1846 TYR HE1 1 1 A 30 81722 1 1 78 TYR HE2 H 0.657 38.285 -44.060 1.00 . . A 1846 TYR HE2 1 1 A 30 81723 1 1 78 TYR HH H -1.423 39.988 -46.433 1.00 . . A 1846 TYR HH 1 1 A 30 81724 1 1 78 TYR N N -3.663 37.051 -38.974 1.00 . . A 1846 TYR N 1 1 A 30 81725 1 1 78 TYR O O -5.291 38.770 -40.607 1.00 . . A 1846 TYR O 1 1 A 30 81726 1 1 78 TYR OH O -0.735 39.590 -45.879 1.00 . . A 1846 TYR OH 1 1 A 30 81727 1 1 79 ASP C C -5.790 41.440 -39.598 1.00 . . A 1847 ASP C 1 1 A 30 81728 1 1 79 ASP CA C -4.494 41.488 -40.451 1.00 . . A 1847 ASP CA 1 1 A 30 81729 1 1 79 ASP CB C -4.732 41.733 -41.956 1.00 . . A 1847 ASP CB 1 1 A 30 81730 1 1 79 ASP CG C -5.379 43.098 -42.253 1.00 . . A 1847 ASP CG 1 1 A 30 81731 1 1 79 ASP H H -2.665 40.411 -40.108 1.00 . . A 1847 ASP H 1 1 A 30 81732 1 1 79 ASP HA H -3.913 42.330 -40.073 1.00 . . A 1847 ASP HA 1 1 A 30 81733 1 1 79 ASP HB2 H -3.770 41.693 -42.472 1.00 . . A 1847 ASP HB2 1 1 A 30 81734 1 1 79 ASP HB3 H -5.357 40.932 -42.357 1.00 . . A 1847 ASP HB3 1 1 A 30 81735 1 1 79 ASP N N -3.661 40.283 -40.274 1.00 . . A 1847 ASP N 1 1 A 30 81736 1 1 79 ASP O O -6.899 41.647 -40.090 1.00 . . A 1847 ASP O 1 1 A 30 81737 1 1 79 ASP OD1 O -4.939 44.120 -41.669 1.00 . . A 1847 ASP OD1 1 1 A 30 81738 1 1 79 ASP OD2 O -6.295 43.158 -43.108 1.00 . . A 1847 ASP OD2 1 1 A 30 81739 1 1 80 ASN C C -7.720 39.749 -37.571 1.00 . . A 1848 ASN C 1 1 A 30 81740 1 1 80 ASN CA C -6.677 40.865 -37.298 1.00 . . A 1848 ASN CA 1 1 A 30 81741 1 1 80 ASN CB C -7.274 42.212 -36.824 1.00 . . A 1848 ASN CB 1 1 A 30 81742 1 1 80 ASN CG C -8.296 42.871 -37.754 1.00 . . A 1848 ASN CG 1 1 A 30 81743 1 1 80 ASN H H -4.682 40.894 -38.027 1.00 . . A 1848 ASN H 1 1 A 30 81744 1 1 80 ASN HA H -6.132 40.492 -36.432 1.00 . . A 1848 ASN HA 1 1 A 30 81745 1 1 80 ASN HB2 H -7.763 42.046 -35.863 1.00 . . A 1848 ASN HB2 1 1 A 30 81746 1 1 80 ASN HB3 H -6.458 42.913 -36.647 1.00 . . A 1848 ASN HB3 1 1 A 30 81747 1 1 80 ASN HD21 H -9.694 41.445 -37.401 1.00 . . A 1848 ASN HD21 1 1 A 30 81748 1 1 80 ASN HD22 H -10.168 42.742 -38.492 1.00 . . A 1848 ASN HD22 1 1 A 30 81749 1 1 80 ASN N N -5.634 41.058 -38.323 1.00 . . A 1848 ASN N 1 1 A 30 81750 1 1 80 ASN ND2 N -9.484 42.305 -37.892 1.00 . . A 1848 ASN ND2 1 1 A 30 81751 1 1 80 ASN O O -8.700 39.639 -36.830 1.00 . . A 1848 ASN O 1 1 A 30 81752 1 1 80 ASN OD1 O -8.050 43.925 -38.330 1.00 . . A 1848 ASN OD1 1 1 A 30 81753 1 1 81 MET C C -7.558 36.418 -38.611 1.00 . . A 1849 MET C 1 1 A 30 81754 1 1 81 MET CA C -8.342 37.711 -38.881 1.00 . . A 1849 MET CA 1 1 A 30 81755 1 1 81 MET CB C -8.802 37.744 -40.348 1.00 . . A 1849 MET CB 1 1 A 30 81756 1 1 81 MET CE C -11.362 37.628 -42.472 1.00 . . A 1849 MET CE 1 1 A 30 81757 1 1 81 MET CG C -9.718 38.940 -40.642 1.00 . . A 1849 MET CG 1 1 A 30 81758 1 1 81 MET H H -6.711 39.056 -39.183 1.00 . . A 1849 MET H 1 1 A 30 81759 1 1 81 MET HA H -9.231 37.702 -38.248 1.00 . . A 1849 MET HA 1 1 A 30 81760 1 1 81 MET HB2 H -7.929 37.791 -41.003 1.00 . . A 1849 MET HB2 1 1 A 30 81761 1 1 81 MET HB3 H -9.341 36.820 -40.563 1.00 . . A 1849 MET HB3 1 1 A 30 81762 1 1 81 MET HE1 H -11.851 37.610 -43.448 1.00 . . A 1849 MET HE1 1 1 A 30 81763 1 1 81 MET HE2 H -10.783 36.712 -42.355 1.00 . . A 1849 MET HE2 1 1 A 30 81764 1 1 81 MET HE3 H -12.128 37.674 -41.696 1.00 . . A 1849 MET HE3 1 1 A 30 81765 1 1 81 MET HG2 H -10.591 38.889 -39.989 1.00 . . A 1849 MET HG2 1 1 A 30 81766 1 1 81 MET HG3 H -9.179 39.857 -40.399 1.00 . . A 1849 MET HG3 1 1 A 30 81767 1 1 81 MET N N -7.517 38.899 -38.587 1.00 . . A 1849 MET N 1 1 A 30 81768 1 1 81 MET O O -6.425 36.272 -39.065 1.00 . . A 1849 MET O 1 1 A 30 81769 1 1 81 MET SD S -10.278 39.076 -42.363 1.00 . . A 1849 MET SD 1 1 A 30 81770 1 1 82 HIS C C -7.030 33.404 -38.799 1.00 . . A 1850 HIS C 1 1 A 30 81771 1 1 82 HIS CA C -7.500 34.180 -37.549 1.00 . . A 1850 HIS CA 1 1 A 30 81772 1 1 82 HIS CB C -8.447 33.325 -36.691 1.00 . . A 1850 HIS CB 1 1 A 30 81773 1 1 82 HIS CD2 C -8.409 34.811 -34.601 1.00 . . A 1850 HIS CD2 1 1 A 30 81774 1 1 82 HIS CE1 C -8.163 33.253 -33.063 1.00 . . A 1850 HIS CE1 1 1 A 30 81775 1 1 82 HIS CG C -8.355 33.591 -35.212 1.00 . . A 1850 HIS CG 1 1 A 30 81776 1 1 82 HIS H H -9.088 35.618 -37.553 1.00 . . A 1850 HIS H 1 1 A 30 81777 1 1 82 HIS HA H -6.612 34.386 -36.953 1.00 . . A 1850 HIS HA 1 1 A 30 81778 1 1 82 HIS HB2 H -9.479 33.461 -37.020 1.00 . . A 1850 HIS HB2 1 1 A 30 81779 1 1 82 HIS HB3 H -8.198 32.273 -36.843 1.00 . . A 1850 HIS HB3 1 1 A 30 81780 1 1 82 HIS HD2 H -8.527 35.769 -35.086 1.00 . . A 1850 HIS HD2 1 1 A 30 81781 1 1 82 HIS HE1 H -8.058 32.777 -32.096 1.00 . . A 1850 HIS HE1 1 1 A 30 81782 1 1 82 HIS HE2 H -8.291 35.279 -32.514 1.00 . . A 1850 HIS HE2 1 1 A 30 81783 1 1 82 HIS N N -8.145 35.464 -37.882 1.00 . . A 1850 HIS N 1 1 A 30 81784 1 1 82 HIS ND1 N -8.202 32.602 -34.237 1.00 . . A 1850 HIS ND1 1 1 A 30 81785 1 1 82 HIS NE2 N -8.283 34.579 -33.248 1.00 . . A 1850 HIS NE2 1 1 A 30 81786 1 1 82 HIS O O -7.780 33.267 -39.772 1.00 . . A 1850 HIS O 1 1 A 30 81787 1 1 83 ILE C C -5.893 30.677 -39.961 1.00 . . A 1851 ILE C 1 1 A 30 81788 1 1 83 ILE CA C -5.259 32.082 -39.900 1.00 . . A 1851 ILE CA 1 1 A 30 81789 1 1 83 ILE CB C -3.709 31.996 -39.875 1.00 . . A 1851 ILE CB 1 1 A 30 81790 1 1 83 ILE CD1 C -1.679 30.795 -38.849 1.00 . . A 1851 ILE CD1 1 1 A 30 81791 1 1 83 ILE CG1 C -3.149 31.197 -38.675 1.00 . . A 1851 ILE CG1 1 1 A 30 81792 1 1 83 ILE CG2 C -3.108 33.410 -39.961 1.00 . . A 1851 ILE CG2 1 1 A 30 81793 1 1 83 ILE H H -5.245 32.990 -37.931 1.00 . . A 1851 ILE H 1 1 A 30 81794 1 1 83 ILE HA H -5.538 32.592 -40.824 1.00 . . A 1851 ILE HA 1 1 A 30 81795 1 1 83 ILE HB H -3.397 31.467 -40.776 1.00 . . A 1851 ILE HB 1 1 A 30 81796 1 1 83 ILE HD11 H -1.357 30.222 -37.978 1.00 . . A 1851 ILE HD11 1 1 A 30 81797 1 1 83 ILE HD12 H -1.567 30.177 -39.740 1.00 . . A 1851 ILE HD12 1 1 A 30 81798 1 1 83 ILE HD13 H -1.046 31.677 -38.941 1.00 . . A 1851 ILE HD13 1 1 A 30 81799 1 1 83 ILE HG12 H -3.260 31.783 -37.767 1.00 . . A 1851 ILE HG12 1 1 A 30 81800 1 1 83 ILE HG13 H -3.710 30.273 -38.548 1.00 . . A 1851 ILE HG13 1 1 A 30 81801 1 1 83 ILE HG21 H -2.045 33.347 -40.186 1.00 . . A 1851 ILE HG21 1 1 A 30 81802 1 1 83 ILE HG22 H -3.588 33.969 -40.767 1.00 . . A 1851 ILE HG22 1 1 A 30 81803 1 1 83 ILE HG23 H -3.247 33.945 -39.022 1.00 . . A 1851 ILE HG23 1 1 A 30 81804 1 1 83 ILE N N -5.799 32.877 -38.777 1.00 . . A 1851 ILE N 1 1 A 30 81805 1 1 83 ILE O O -6.301 30.158 -38.911 1.00 . . A 1851 ILE O 1 1 A 30 81806 1 1 84 PRO C C -5.075 27.866 -40.393 1.00 . . A 1852 PRO C 1 1 A 30 81807 1 1 84 PRO CA C -6.164 28.580 -41.202 1.00 . . A 1852 PRO CA 1 1 A 30 81808 1 1 84 PRO CB C -6.155 28.210 -42.690 1.00 . . A 1852 PRO CB 1 1 A 30 81809 1 1 84 PRO CD C -5.607 30.530 -42.466 1.00 . . A 1852 PRO CD 1 1 A 30 81810 1 1 84 PRO CG C -5.301 29.306 -43.328 1.00 . . A 1852 PRO CG 1 1 A 30 81811 1 1 84 PRO HA H -7.145 28.351 -40.784 1.00 . . A 1852 PRO HA 1 1 A 30 81812 1 1 84 PRO HB2 H -5.741 27.217 -42.868 1.00 . . A 1852 PRO HB2 1 1 A 30 81813 1 1 84 PRO HB3 H -7.171 28.271 -43.082 1.00 . . A 1852 PRO HB3 1 1 A 30 81814 1 1 84 PRO HD2 H -4.750 31.202 -42.466 1.00 . . A 1852 PRO HD2 1 1 A 30 81815 1 1 84 PRO HD3 H -6.483 31.047 -42.862 1.00 . . A 1852 PRO HD3 1 1 A 30 81816 1 1 84 PRO HG2 H -4.244 29.047 -43.238 1.00 . . A 1852 PRO HG2 1 1 A 30 81817 1 1 84 PRO HG3 H -5.567 29.470 -44.373 1.00 . . A 1852 PRO HG3 1 1 A 30 81818 1 1 84 PRO N N -5.919 30.014 -41.137 1.00 . . A 1852 PRO N 1 1 A 30 81819 1 1 84 PRO O O -3.881 28.048 -40.634 1.00 . . A 1852 PRO O 1 1 A 30 81820 1 1 85 GLY C C -4.881 26.998 -36.982 1.00 . . A 1853 GLY C 1 1 A 30 81821 1 1 85 GLY CA C -4.650 26.454 -38.391 1.00 . . A 1853 GLY CA 1 1 A 30 81822 1 1 85 GLY H H -6.508 26.993 -39.277 1.00 . . A 1853 GLY H 1 1 A 30 81823 1 1 85 GLY HA2 H -4.865 25.388 -38.367 1.00 . . A 1853 GLY HA2 1 1 A 30 81824 1 1 85 GLY HA3 H -3.599 26.600 -38.639 1.00 . . A 1853 GLY HA3 1 1 A 30 81825 1 1 85 GLY N N -5.508 27.087 -39.398 1.00 . . A 1853 GLY N 1 1 A 30 81826 1 1 85 GLY O O -4.659 26.278 -36.016 1.00 . . A 1853 GLY O 1 1 A 30 81827 1 1 86 SER C C -7.165 28.380 -35.109 1.00 . . A 1854 SER C 1 1 A 30 81828 1 1 86 SER CA C -5.738 28.807 -35.537 1.00 . . A 1854 SER CA 1 1 A 30 81829 1 1 86 SER CB C -5.614 30.336 -35.617 1.00 . . A 1854 SER CB 1 1 A 30 81830 1 1 86 SER H H -5.597 28.762 -37.675 1.00 . . A 1854 SER H 1 1 A 30 81831 1 1 86 SER HA H -5.023 28.463 -34.791 1.00 . . A 1854 SER HA 1 1 A 30 81832 1 1 86 SER HB2 H -4.653 30.585 -36.070 1.00 . . A 1854 SER HB2 1 1 A 30 81833 1 1 86 SER HB3 H -6.407 30.737 -36.251 1.00 . . A 1854 SER HB3 1 1 A 30 81834 1 1 86 SER HG H -6.505 31.448 -34.269 1.00 . . A 1854 SER HG 1 1 A 30 81835 1 1 86 SER N N -5.374 28.228 -36.839 1.00 . . A 1854 SER N 1 1 A 30 81836 1 1 86 SER O O -8.024 28.189 -35.988 1.00 . . A 1854 SER O 1 1 A 30 81837 1 1 86 SER OG O -5.666 30.943 -34.335 1.00 . . A 1854 SER OG 1 1 A 30 81838 1 1 87 PRO C C -5.772 26.889 -32.563 1.00 . . A 1855 PRO C 1 1 A 30 81839 1 1 87 PRO CA C -6.522 28.225 -32.672 1.00 . . A 1855 PRO CA 1 1 A 30 81840 1 1 87 PRO CB C -7.386 28.476 -31.435 1.00 . . A 1855 PRO CB 1 1 A 30 81841 1 1 87 PRO CD C -8.814 28.023 -33.305 1.00 . . A 1855 PRO CD 1 1 A 30 81842 1 1 87 PRO CG C -8.700 27.787 -31.797 1.00 . . A 1855 PRO CG 1 1 A 30 81843 1 1 87 PRO HA H -5.797 29.033 -32.755 1.00 . . A 1855 PRO HA 1 1 A 30 81844 1 1 87 PRO HB2 H -6.944 28.063 -30.526 1.00 . . A 1855 PRO HB2 1 1 A 30 81845 1 1 87 PRO HB3 H -7.555 29.548 -31.322 1.00 . . A 1855 PRO HB3 1 1 A 30 81846 1 1 87 PRO HD2 H -9.281 27.163 -33.787 1.00 . . A 1855 PRO HD2 1 1 A 30 81847 1 1 87 PRO HD3 H -9.402 28.922 -33.492 1.00 . . A 1855 PRO HD3 1 1 A 30 81848 1 1 87 PRO HG2 H -8.622 26.717 -31.597 1.00 . . A 1855 PRO HG2 1 1 A 30 81849 1 1 87 PRO HG3 H -9.543 28.216 -31.256 1.00 . . A 1855 PRO HG3 1 1 A 30 81850 1 1 87 PRO N N -7.456 28.230 -33.798 1.00 . . A 1855 PRO N 1 1 A 30 81851 1 1 87 PRO O O -6.250 25.845 -33.007 1.00 . . A 1855 PRO O 1 1 A 30 81852 1 1 88 LEU C C -3.768 25.398 -30.217 1.00 . . A 1856 LEU C 1 1 A 30 81853 1 1 88 LEU CA C -3.708 25.788 -31.703 1.00 . . A 1856 LEU CA 1 1 A 30 81854 1 1 88 LEU CB C -2.285 26.205 -32.126 1.00 . . A 1856 LEU CB 1 1 A 30 81855 1 1 88 LEU CD1 C -0.791 27.221 -33.883 1.00 . . A 1856 LEU CD1 1 1 A 30 81856 1 1 88 LEU CD2 C -2.190 25.224 -34.470 1.00 . . A 1856 LEU CD2 1 1 A 30 81857 1 1 88 LEU CG C -2.125 26.507 -33.632 1.00 . . A 1856 LEU CG 1 1 A 30 81858 1 1 88 LEU H H -4.297 27.826 -31.552 1.00 . . A 1856 LEU H 1 1 A 30 81859 1 1 88 LEU HA H -4.029 24.929 -32.294 1.00 . . A 1856 LEU HA 1 1 A 30 81860 1 1 88 LEU HB2 H -2.015 27.100 -31.566 1.00 . . A 1856 LEU HB2 1 1 A 30 81861 1 1 88 LEU HB3 H -1.582 25.423 -31.849 1.00 . . A 1856 LEU HB3 1 1 A 30 81862 1 1 88 LEU HD11 H 0.043 26.589 -33.572 1.00 . . A 1856 LEU HD11 1 1 A 30 81863 1 1 88 LEU HD12 H -0.692 27.461 -34.940 1.00 . . A 1856 LEU HD12 1 1 A 30 81864 1 1 88 LEU HD13 H -0.767 28.155 -33.323 1.00 . . A 1856 LEU HD13 1 1 A 30 81865 1 1 88 LEU HD21 H -2.059 25.463 -35.525 1.00 . . A 1856 LEU HD21 1 1 A 30 81866 1 1 88 LEU HD22 H -1.401 24.544 -34.162 1.00 . . A 1856 LEU HD22 1 1 A 30 81867 1 1 88 LEU HD23 H -3.153 24.732 -34.341 1.00 . . A 1856 LEU HD23 1 1 A 30 81868 1 1 88 LEU HG H -2.919 27.179 -33.959 1.00 . . A 1856 LEU HG 1 1 A 30 81869 1 1 88 LEU N N -4.594 26.932 -31.938 1.00 . . A 1856 LEU N 1 1 A 30 81870 1 1 88 LEU O O -3.696 26.276 -29.360 1.00 . . A 1856 LEU O 1 1 A 30 81871 1 1 89 GLN C C -3.316 22.389 -28.198 1.00 . . A 1857 GLN C 1 1 A 30 81872 1 1 89 GLN CA C -4.164 23.633 -28.519 1.00 . . A 1857 GLN CA 1 1 A 30 81873 1 1 89 GLN CB C -5.674 23.346 -28.401 1.00 . . A 1857 GLN CB 1 1 A 30 81874 1 1 89 GLN CD C -7.632 22.587 -26.937 1.00 . . A 1857 GLN CD 1 1 A 30 81875 1 1 89 GLN CG C -6.124 22.867 -27.010 1.00 . . A 1857 GLN CG 1 1 A 30 81876 1 1 89 GLN H H -3.921 23.419 -30.624 1.00 . . A 1857 GLN H 1 1 A 30 81877 1 1 89 GLN HA H -3.904 24.407 -27.795 1.00 . . A 1857 GLN HA 1 1 A 30 81878 1 1 89 GLN HB2 H -6.213 24.263 -28.642 1.00 . . A 1857 GLN HB2 1 1 A 30 81879 1 1 89 GLN HB3 H -5.949 22.588 -29.136 1.00 . . A 1857 GLN HB3 1 1 A 30 81880 1 1 89 GLN HE21 H -7.439 21.326 -25.359 1.00 . . A 1857 GLN HE21 1 1 A 30 81881 1 1 89 GLN HE22 H -9.065 21.568 -25.975 1.00 . . A 1857 GLN HE22 1 1 A 30 81882 1 1 89 GLN HG2 H -5.593 21.949 -26.762 1.00 . . A 1857 GLN HG2 1 1 A 30 81883 1 1 89 GLN HG3 H -5.874 23.619 -26.263 1.00 . . A 1857 GLN HG3 1 1 A 30 81884 1 1 89 GLN N N -3.903 24.110 -29.887 1.00 . . A 1857 GLN N 1 1 A 30 81885 1 1 89 GLN NE2 N -8.074 21.753 -26.014 1.00 . . A 1857 GLN NE2 1 1 A 30 81886 1 1 89 GLN O O -3.238 21.468 -29.013 1.00 . . A 1857 GLN O 1 1 A 30 81887 1 1 89 GLN OE1 O -8.444 23.091 -27.704 1.00 . . A 1857 GLN OE1 1 1 A 30 81888 1 1 90 PHE C C -1.424 21.295 -25.107 1.00 . . A 1858 PHE C 1 1 A 30 81889 1 1 90 PHE CA C -1.697 21.332 -26.626 1.00 . . A 1858 PHE CA 1 1 A 30 81890 1 1 90 PHE CB C -0.395 21.529 -27.435 1.00 . . A 1858 PHE CB 1 1 A 30 81891 1 1 90 PHE CD1 C 0.243 23.797 -26.451 1.00 . . A 1858 PHE CD1 1 1 A 30 81892 1 1 90 PHE CD2 C 1.970 22.101 -26.722 1.00 . . A 1858 PHE CD2 1 1 A 30 81893 1 1 90 PHE CE1 C 1.193 24.668 -25.891 1.00 . . A 1858 PHE CE1 1 1 A 30 81894 1 1 90 PHE CE2 C 2.922 22.982 -26.179 1.00 . . A 1858 PHE CE2 1 1 A 30 81895 1 1 90 PHE CG C 0.625 22.503 -26.859 1.00 . . A 1858 PHE CG 1 1 A 30 81896 1 1 90 PHE CZ C 2.532 24.264 -25.763 1.00 . . A 1858 PHE CZ 1 1 A 30 81897 1 1 90 PHE H H -2.847 23.108 -26.353 1.00 . . A 1858 PHE H 1 1 A 30 81898 1 1 90 PHE HA H -2.105 20.358 -26.896 1.00 . . A 1858 PHE HA 1 1 A 30 81899 1 1 90 PHE HB2 H 0.081 20.552 -27.528 1.00 . . A 1858 PHE HB2 1 1 A 30 81900 1 1 90 PHE HB3 H -0.631 21.849 -28.449 1.00 . . A 1858 PHE HB3 1 1 A 30 81901 1 1 90 PHE HD1 H -0.778 24.130 -26.562 1.00 . . A 1858 PHE HD1 1 1 A 30 81902 1 1 90 PHE HD2 H 2.276 21.113 -27.032 1.00 . . A 1858 PHE HD2 1 1 A 30 81903 1 1 90 PHE HE1 H 0.900 25.661 -25.580 1.00 . . A 1858 PHE HE1 1 1 A 30 81904 1 1 90 PHE HE2 H 3.953 22.670 -26.077 1.00 . . A 1858 PHE HE2 1 1 A 30 81905 1 1 90 PHE HZ H 3.260 24.942 -25.340 1.00 . . A 1858 PHE HZ 1 1 A 30 81906 1 1 90 PHE N N -2.691 22.352 -27.011 1.00 . . A 1858 PHE N 1 1 A 30 81907 1 1 90 PHE O O -1.970 22.094 -24.346 1.00 . . A 1858 PHE O 1 1 A 30 81908 1 1 91 TYR C C 1.395 20.528 -23.080 1.00 . . A 1859 TYR C 1 1 A 30 81909 1 1 91 TYR CA C -0.118 20.266 -23.256 1.00 . . A 1859 TYR CA 1 1 A 30 81910 1 1 91 TYR CB C -0.510 18.877 -22.732 1.00 . . A 1859 TYR CB 1 1 A 30 81911 1 1 91 TYR CD1 C 0.636 18.369 -20.522 1.00 . . A 1859 TYR CD1 1 1 A 30 81912 1 1 91 TYR CD2 C -1.705 19.033 -20.509 1.00 . . A 1859 TYR CD2 1 1 A 30 81913 1 1 91 TYR CE1 C 0.618 18.275 -19.116 1.00 . . A 1859 TYR CE1 1 1 A 30 81914 1 1 91 TYR CE2 C -1.737 18.924 -19.107 1.00 . . A 1859 TYR CE2 1 1 A 30 81915 1 1 91 TYR CG C -0.523 18.756 -21.220 1.00 . . A 1859 TYR CG 1 1 A 30 81916 1 1 91 TYR CZ C -0.570 18.553 -18.404 1.00 . . A 1859 TYR CZ 1 1 A 30 81917 1 1 91 TYR H H -0.112 19.774 -25.331 1.00 . . A 1859 TYR H 1 1 A 30 81918 1 1 91 TYR HA H -0.651 21.001 -22.659 1.00 . . A 1859 TYR HA 1 1 A 30 81919 1 1 91 TYR HB2 H -1.513 18.645 -23.092 1.00 . . A 1859 TYR HB2 1 1 A 30 81920 1 1 91 TYR HB3 H 0.171 18.132 -23.147 1.00 . . A 1859 TYR HB3 1 1 A 30 81921 1 1 91 TYR HD1 H 1.546 18.146 -21.064 1.00 . . A 1859 TYR HD1 1 1 A 30 81922 1 1 91 TYR HD2 H -2.598 19.322 -21.043 1.00 . . A 1859 TYR HD2 1 1 A 30 81923 1 1 91 TYR HE1 H 1.511 17.989 -18.580 1.00 . . A 1859 TYR HE1 1 1 A 30 81924 1 1 91 TYR HE2 H -2.648 19.130 -18.564 1.00 . . A 1859 TYR HE2 1 1 A 30 81925 1 1 91 TYR HH H 0.259 18.212 -16.666 1.00 . . A 1859 TYR HH 1 1 A 30 81926 1 1 91 TYR N N -0.552 20.384 -24.657 1.00 . . A 1859 TYR N 1 1 A 30 81927 1 1 91 TYR O O 2.204 20.138 -23.924 1.00 . . A 1859 TYR O 1 1 A 30 81928 1 1 91 TYR OH O -0.595 18.470 -17.044 1.00 . . A 1859 TYR OH 1 1 A 30 81929 1 1 92 VAL C C 3.570 20.721 -20.358 1.00 . . A 1860 VAL C 1 1 A 30 81930 1 1 92 VAL CA C 3.149 21.531 -21.592 1.00 . . A 1860 VAL CA 1 1 A 30 81931 1 1 92 VAL CB C 3.256 23.048 -21.302 1.00 . . A 1860 VAL CB 1 1 A 30 81932 1 1 92 VAL CG1 C 4.671 23.450 -20.862 1.00 . . A 1860 VAL CG1 1 1 A 30 81933 1 1 92 VAL CG2 C 2.906 23.878 -22.545 1.00 . . A 1860 VAL CG2 1 1 A 30 81934 1 1 92 VAL H H 1.031 21.420 -21.313 1.00 . . A 1860 VAL H 1 1 A 30 81935 1 1 92 VAL HA H 3.824 21.293 -22.416 1.00 . . A 1860 VAL HA 1 1 A 30 81936 1 1 92 VAL HB H 2.555 23.305 -20.506 1.00 . . A 1860 VAL HB 1 1 A 30 81937 1 1 92 VAL HG11 H 4.880 23.012 -19.892 1.00 . . A 1860 VAL HG11 1 1 A 30 81938 1 1 92 VAL HG12 H 5.408 23.101 -21.585 1.00 . . A 1860 VAL HG12 1 1 A 30 81939 1 1 92 VAL HG13 H 4.745 24.534 -20.769 1.00 . . A 1860 VAL HG13 1 1 A 30 81940 1 1 92 VAL HG21 H 1.893 23.657 -22.883 1.00 . . A 1860 VAL HG21 1 1 A 30 81941 1 1 92 VAL HG22 H 2.965 24.942 -22.314 1.00 . . A 1860 VAL HG22 1 1 A 30 81942 1 1 92 VAL HG23 H 3.614 23.647 -23.340 1.00 . . A 1860 VAL HG23 1 1 A 30 81943 1 1 92 VAL N N 1.769 21.169 -21.969 1.00 . . A 1860 VAL N 1 1 A 30 81944 1 1 92 VAL O O 2.820 20.650 -19.386 1.00 . . A 1860 VAL O 1 1 A 30 81945 1 1 93 ASP C C 6.816 19.069 -19.428 1.00 . . A 1861 ASP C 1 1 A 30 81946 1 1 93 ASP CA C 5.277 19.181 -19.389 1.00 . . A 1861 ASP CA 1 1 A 30 81947 1 1 93 ASP CB C 4.618 17.812 -19.629 1.00 . . A 1861 ASP CB 1 1 A 30 81948 1 1 93 ASP CG C 4.884 16.782 -18.523 1.00 . . A 1861 ASP CG 1 1 A 30 81949 1 1 93 ASP H H 5.332 20.247 -21.224 1.00 . . A 1861 ASP H 1 1 A 30 81950 1 1 93 ASP HA H 4.988 19.538 -18.398 1.00 . . A 1861 ASP HA 1 1 A 30 81951 1 1 93 ASP HB2 H 3.540 17.941 -19.708 1.00 . . A 1861 ASP HB2 1 1 A 30 81952 1 1 93 ASP HB3 H 4.972 17.419 -20.585 1.00 . . A 1861 ASP HB3 1 1 A 30 81953 1 1 93 ASP N N 4.767 20.126 -20.396 1.00 . . A 1861 ASP N 1 1 A 30 81954 1 1 93 ASP O O 7.439 19.298 -20.465 1.00 . . A 1861 ASP O 1 1 A 30 81955 1 1 93 ASP OD1 O 4.975 17.162 -17.331 1.00 . . A 1861 ASP OD1 1 1 A 30 81956 1 1 93 ASP OD2 O 4.951 15.577 -18.857 1.00 . . A 1861 ASP OD2 1 1 A 30 81957 1 1 94 TYR C C 9.502 17.402 -18.813 1.00 . . A 1862 TYR C 1 1 A 30 81958 1 1 94 TYR CA C 8.914 18.674 -18.173 1.00 . . A 1862 TYR CA 1 1 A 30 81959 1 1 94 TYR CB C 9.318 18.771 -16.694 1.00 . . A 1862 TYR CB 1 1 A 30 81960 1 1 94 TYR CD1 C 9.899 21.161 -16.078 1.00 . . A 1862 TYR CD1 1 1 A 30 81961 1 1 94 TYR CD2 C 7.734 20.269 -15.396 1.00 . . A 1862 TYR CD2 1 1 A 30 81962 1 1 94 TYR CE1 C 9.580 22.397 -15.484 1.00 . . A 1862 TYR CE1 1 1 A 30 81963 1 1 94 TYR CE2 C 7.406 21.505 -14.804 1.00 . . A 1862 TYR CE2 1 1 A 30 81964 1 1 94 TYR CG C 8.976 20.095 -16.037 1.00 . . A 1862 TYR CG 1 1 A 30 81965 1 1 94 TYR CZ C 8.329 22.575 -14.850 1.00 . . A 1862 TYR CZ 1 1 A 30 81966 1 1 94 TYR H H 6.892 18.517 -17.485 1.00 . . A 1862 TYR H 1 1 A 30 81967 1 1 94 TYR HA H 9.346 19.532 -18.683 1.00 . . A 1862 TYR HA 1 1 A 30 81968 1 1 94 TYR HB2 H 8.833 17.966 -16.141 1.00 . . A 1862 TYR HB2 1 1 A 30 81969 1 1 94 TYR HB3 H 10.395 18.616 -16.616 1.00 . . A 1862 TYR HB3 1 1 A 30 81970 1 1 94 TYR HD1 H 10.853 21.031 -16.571 1.00 . . A 1862 TYR HD1 1 1 A 30 81971 1 1 94 TYR HD2 H 7.024 19.454 -15.362 1.00 . . A 1862 TYR HD2 1 1 A 30 81972 1 1 94 TYR HE1 H 10.286 23.215 -15.518 1.00 . . A 1862 TYR HE1 1 1 A 30 81973 1 1 94 TYR HE2 H 6.448 21.635 -14.320 1.00 . . A 1862 TYR HE2 1 1 A 30 81974 1 1 94 TYR HH H 7.141 23.781 -13.873 1.00 . . A 1862 TYR HH 1 1 A 30 81975 1 1 94 TYR N N 7.449 18.746 -18.299 1.00 . . A 1862 TYR N 1 1 A 30 81976 1 1 94 TYR O O 9.015 16.295 -18.568 1.00 . . A 1862 TYR O 1 1 A 30 81977 1 1 94 TYR OH O 8.018 23.777 -14.287 1.00 . . A 1862 TYR OH 1 1 A 30 81978 1 1 95 VAL C C 11.986 15.471 -19.273 1.00 . . A 1863 VAL C 1 1 A 30 81979 1 1 95 VAL CA C 11.258 16.407 -20.259 1.00 . . A 1863 VAL CA 1 1 A 30 81980 1 1 95 VAL CB C 12.208 16.910 -21.377 1.00 . . A 1863 VAL CB 1 1 A 30 81981 1 1 95 VAL CG1 C 13.594 17.343 -20.866 1.00 . . A 1863 VAL CG1 1 1 A 30 81982 1 1 95 VAL CG2 C 12.376 15.860 -22.488 1.00 . . A 1863 VAL CG2 1 1 A 30 81983 1 1 95 VAL H H 10.970 18.483 -19.713 1.00 . . A 1863 VAL H 1 1 A 30 81984 1 1 95 VAL HA H 10.465 15.831 -20.739 1.00 . . A 1863 VAL HA 1 1 A 30 81985 1 1 95 VAL HB H 11.738 17.781 -21.839 1.00 . . A 1863 VAL HB 1 1 A 30 81986 1 1 95 VAL HG11 H 14.158 17.797 -21.679 1.00 . . A 1863 VAL HG11 1 1 A 30 81987 1 1 95 VAL HG12 H 13.488 18.069 -20.060 1.00 . . A 1863 VAL HG12 1 1 A 30 81988 1 1 95 VAL HG13 H 14.153 16.483 -20.498 1.00 . . A 1863 VAL HG13 1 1 A 30 81989 1 1 95 VAL HG21 H 11.399 15.576 -22.882 1.00 . . A 1863 VAL HG21 1 1 A 30 81990 1 1 95 VAL HG22 H 12.967 16.279 -23.304 1.00 . . A 1863 VAL HG22 1 1 A 30 81991 1 1 95 VAL HG23 H 12.881 14.973 -22.107 1.00 . . A 1863 VAL HG23 1 1 A 30 81992 1 1 95 VAL N N 10.591 17.540 -19.580 1.00 . . A 1863 VAL N 1 1 A 30 81993 1 1 95 VAL O O 12.252 14.314 -19.589 1.00 . . A 1863 VAL O 1 1 A 30 81994 1 1 96 ASN C C 12.171 14.140 -16.324 1.00 . . A 1864 ASN C 1 1 A 30 81995 1 1 96 ASN CA C 13.008 15.240 -17.016 1.00 . . A 1864 ASN CA 1 1 A 30 81996 1 1 96 ASN CB C 13.484 16.281 -15.987 1.00 . . A 1864 ASN CB 1 1 A 30 81997 1 1 96 ASN CG C 14.507 15.708 -15.012 1.00 . . A 1864 ASN CG 1 1 A 30 81998 1 1 96 ASN H H 12.057 16.933 -17.883 1.00 . . A 1864 ASN H 1 1 A 30 81999 1 1 96 ASN HA H 13.882 14.767 -17.467 1.00 . . A 1864 ASN HA 1 1 A 30 82000 1 1 96 ASN HB2 H 13.941 17.120 -16.508 1.00 . . A 1864 ASN HB2 1 1 A 30 82001 1 1 96 ASN HB3 H 12.626 16.661 -15.429 1.00 . . A 1864 ASN HB3 1 1 A 30 82002 1 1 96 ASN HD21 H 15.946 15.647 -16.435 1.00 . . A 1864 ASN HD21 1 1 A 30 82003 1 1 96 ASN HD22 H 16.408 15.061 -14.845 1.00 . . A 1864 ASN HD22 1 1 A 30 82004 1 1 96 ASN N N 12.287 15.967 -18.065 1.00 . . A 1864 ASN N 1 1 A 30 82005 1 1 96 ASN ND2 N 15.718 15.447 -15.473 1.00 . . A 1864 ASN ND2 1 1 A 30 82006 1 1 96 ASN O O 12.731 13.232 -15.704 1.00 . . A 1864 ASN O 1 1 A 30 82007 1 1 96 ASN OD1 O 14.228 15.489 -13.839 1.00 . . A 1864 ASN OD1 1 1 A 30 82008 1 1 97 CYS C C 9.844 11.911 -16.299 1.00 . . A 1865 CYS C 1 1 A 30 82009 1 1 97 CYS CA C 9.908 13.329 -15.695 1.00 . . A 1865 CYS CA 1 1 A 30 82010 1 1 97 CYS CB C 8.525 13.993 -15.655 1.00 . . A 1865 CYS CB 1 1 A 30 82011 1 1 97 CYS H H 10.444 14.947 -16.984 1.00 . . A 1865 CYS H 1 1 A 30 82012 1 1 97 CYS HA H 10.259 13.217 -14.666 1.00 . . A 1865 CYS HA 1 1 A 30 82013 1 1 97 CYS HB2 H 8.205 14.269 -16.664 1.00 . . A 1865 CYS HB2 1 1 A 30 82014 1 1 97 CYS HB3 H 7.799 13.288 -15.247 1.00 . . A 1865 CYS HB3 1 1 A 30 82015 1 1 97 CYS HG H 9.516 16.141 -15.264 1.00 . . A 1865 CYS HG 1 1 A 30 82016 1 1 97 CYS N N 10.836 14.218 -16.406 1.00 . . A 1865 CYS N 1 1 A 30 82017 1 1 97 CYS O O 9.985 11.728 -17.513 1.00 . . A 1865 CYS O 1 1 A 30 82018 1 1 97 CYS SG S 8.577 15.462 -14.585 1.00 . . A 1865 CYS SG 1 1 A 30 82019 1 1 98 GLY C C 8.094 8.998 -16.135 1.00 . . A 1866 GLY C 1 1 A 30 82020 1 1 98 GLY CA C 9.509 9.489 -15.806 1.00 . . A 1866 GLY CA 1 1 A 30 82021 1 1 98 GLY H H 9.499 11.150 -14.464 1.00 . . A 1866 GLY H 1 1 A 30 82022 1 1 98 GLY HA2 H 10.137 9.290 -16.675 1.00 . . A 1866 GLY HA2 1 1 A 30 82023 1 1 98 GLY HA3 H 9.858 8.892 -14.963 1.00 . . A 1866 GLY HA3 1 1 A 30 82024 1 1 98 GLY N N 9.597 10.913 -15.441 1.00 . . A 1866 GLY N 1 1 A 30 82025 1 1 98 GLY O O 7.940 7.917 -16.704 1.00 . . A 1866 GLY O 1 1 A 30 82026 1 1 99 HIS C C 5.359 9.419 -17.637 1.00 . . A 1867 HIS C 1 1 A 30 82027 1 1 99 HIS CA C 5.658 9.438 -16.117 1.00 . . A 1867 HIS CA 1 1 A 30 82028 1 1 99 HIS CB C 4.712 10.369 -15.331 1.00 . . A 1867 HIS CB 1 1 A 30 82029 1 1 99 HIS CD2 C 4.628 12.462 -16.812 1.00 . . A 1867 HIS CD2 1 1 A 30 82030 1 1 99 HIS CE1 C 5.156 13.990 -15.321 1.00 . . A 1867 HIS CE1 1 1 A 30 82031 1 1 99 HIS CG C 4.848 11.846 -15.614 1.00 . . A 1867 HIS CG 1 1 A 30 82032 1 1 99 HIS H H 7.242 10.650 -15.341 1.00 . . A 1867 HIS H 1 1 A 30 82033 1 1 99 HIS HA H 5.478 8.425 -15.754 1.00 . . A 1867 HIS HA 1 1 A 30 82034 1 1 99 HIS HB2 H 3.680 10.081 -15.531 1.00 . . A 1867 HIS HB2 1 1 A 30 82035 1 1 99 HIS HB3 H 4.886 10.211 -14.266 1.00 . . A 1867 HIS HB3 1 1 A 30 82036 1 1 99 HIS HD2 H 4.340 11.990 -17.737 1.00 . . A 1867 HIS HD2 1 1 A 30 82037 1 1 99 HIS HE1 H 5.383 14.953 -14.879 1.00 . . A 1867 HIS HE1 1 1 A 30 82038 1 1 99 HIS HE2 H 4.799 14.537 -17.326 1.00 . . A 1867 HIS HE2 1 1 A 30 82039 1 1 99 HIS N N 7.055 9.771 -15.800 1.00 . . A 1867 HIS N 1 1 A 30 82040 1 1 99 HIS ND1 N 5.178 12.817 -14.665 1.00 . . A 1867 HIS ND1 1 1 A 30 82041 1 1 99 HIS NE2 N 4.842 13.806 -16.614 1.00 . . A 1867 HIS NE2 1 1 A 30 82042 1 1 99 HIS O O 6.082 10.015 -18.443 1.00 . . A 1867 HIS O 1 1 A 30 82043 1 1 100 VAL C C 3.295 10.081 -19.863 1.00 . . A 1868 VAL C 1 1 A 30 82044 1 1 100 VAL CA C 3.804 8.698 -19.434 1.00 . . A 1868 VAL CA 1 1 A 30 82045 1 1 100 VAL CB C 2.694 7.642 -19.669 1.00 . . A 1868 VAL CB 1 1 A 30 82046 1 1 100 VAL CG1 C 2.633 7.264 -21.158 1.00 . . A 1868 VAL CG1 1 1 A 30 82047 1 1 100 VAL CG2 C 2.898 6.356 -18.850 1.00 . . A 1868 VAL CG2 1 1 A 30 82048 1 1 100 VAL H H 3.701 8.328 -17.311 1.00 . . A 1868 VAL H 1 1 A 30 82049 1 1 100 VAL HA H 4.667 8.426 -20.045 1.00 . . A 1868 VAL HA 1 1 A 30 82050 1 1 100 VAL HB H 1.735 8.067 -19.372 1.00 . . A 1868 VAL HB 1 1 A 30 82051 1 1 100 VAL HG11 H 3.536 6.725 -21.444 1.00 . . A 1868 VAL HG11 1 1 A 30 82052 1 1 100 VAL HG12 H 1.765 6.630 -21.342 1.00 . . A 1868 VAL HG12 1 1 A 30 82053 1 1 100 VAL HG13 H 2.548 8.153 -21.779 1.00 . . A 1868 VAL HG13 1 1 A 30 82054 1 1 100 VAL HG21 H 3.904 5.978 -19.013 1.00 . . A 1868 VAL HG21 1 1 A 30 82055 1 1 100 VAL HG22 H 2.756 6.555 -17.788 1.00 . . A 1868 VAL HG22 1 1 A 30 82056 1 1 100 VAL HG23 H 2.174 5.600 -19.151 1.00 . . A 1868 VAL HG23 1 1 A 30 82057 1 1 100 VAL N N 4.265 8.759 -18.031 1.00 . . A 1868 VAL N 1 1 A 30 82058 1 1 100 VAL O O 2.560 10.719 -19.111 1.00 . . A 1868 VAL O 1 1 A 30 82059 1 1 101 THR C C 3.544 11.894 -23.117 1.00 . . A 1869 THR C 1 1 A 30 82060 1 1 101 THR CA C 3.366 11.875 -21.601 1.00 . . A 1869 THR CA 1 1 A 30 82061 1 1 101 THR CB C 4.191 12.954 -20.881 1.00 . . A 1869 THR CB 1 1 A 30 82062 1 1 101 THR CG2 C 5.688 12.909 -21.196 1.00 . . A 1869 THR CG2 1 1 A 30 82063 1 1 101 THR H H 4.265 9.941 -21.631 1.00 . . A 1869 THR H 1 1 A 30 82064 1 1 101 THR HA H 2.320 12.093 -21.405 1.00 . . A 1869 THR HA 1 1 A 30 82065 1 1 101 THR HB H 4.064 12.826 -19.805 1.00 . . A 1869 THR HB 1 1 A 30 82066 1 1 101 THR HG1 H 4.068 14.853 -20.581 1.00 . . A 1869 THR HG1 1 1 A 30 82067 1 1 101 THR HG21 H 5.862 13.054 -22.262 1.00 . . A 1869 THR HG21 1 1 A 30 82068 1 1 101 THR HG22 H 6.202 13.697 -20.644 1.00 . . A 1869 THR HG22 1 1 A 30 82069 1 1 101 THR HG23 H 6.100 11.950 -20.885 1.00 . . A 1869 THR HG23 1 1 A 30 82070 1 1 101 THR N N 3.678 10.539 -21.060 1.00 . . A 1869 THR N 1 1 A 30 82071 1 1 101 THR O O 4.202 11.010 -23.665 1.00 . . A 1869 THR O 1 1 A 30 82072 1 1 101 THR OG1 O 3.686 14.223 -21.220 1.00 . . A 1869 THR OG1 1 1 A 30 82073 1 1 102 ALA C C 2.994 14.427 -25.752 1.00 . . A 1870 ALA C 1 1 A 30 82074 1 1 102 ALA CA C 2.934 12.971 -25.261 1.00 . . A 1870 ALA CA 1 1 A 30 82075 1 1 102 ALA CB C 1.680 12.254 -25.780 1.00 . . A 1870 ALA CB 1 1 A 30 82076 1 1 102 ALA H H 2.525 13.621 -23.270 1.00 . . A 1870 ALA H 1 1 A 30 82077 1 1 102 ALA HA H 3.811 12.462 -25.662 1.00 . . A 1870 ALA HA 1 1 A 30 82078 1 1 102 ALA HB1 H 0.783 12.773 -25.441 1.00 . . A 1870 ALA HB1 1 1 A 30 82079 1 1 102 ALA HB2 H 1.692 12.238 -26.871 1.00 . . A 1870 ALA HB2 1 1 A 30 82080 1 1 102 ALA HB3 H 1.663 11.227 -25.416 1.00 . . A 1870 ALA HB3 1 1 A 30 82081 1 1 102 ALA N N 2.959 12.876 -23.799 1.00 . . A 1870 ALA N 1 1 A 30 82082 1 1 102 ALA O O 2.467 15.336 -25.104 1.00 . . A 1870 ALA O 1 1 A 30 82083 1 1 103 TYR C C 4.327 15.843 -29.003 1.00 . . A 1871 TYR C 1 1 A 30 82084 1 1 103 TYR CA C 3.862 15.949 -27.536 1.00 . . A 1871 TYR CA 1 1 A 30 82085 1 1 103 TYR CB C 4.857 16.772 -26.695 1.00 . . A 1871 TYR CB 1 1 A 30 82086 1 1 103 TYR CD1 C 7.161 15.929 -27.366 1.00 . . A 1871 TYR CD1 1 1 A 30 82087 1 1 103 TYR CD2 C 6.430 15.644 -25.059 1.00 . . A 1871 TYR CD2 1 1 A 30 82088 1 1 103 TYR CE1 C 8.394 15.324 -27.056 1.00 . . A 1871 TYR CE1 1 1 A 30 82089 1 1 103 TYR CE2 C 7.667 15.056 -24.737 1.00 . . A 1871 TYR CE2 1 1 A 30 82090 1 1 103 TYR CG C 6.172 16.080 -26.373 1.00 . . A 1871 TYR CG 1 1 A 30 82091 1 1 103 TYR CZ C 8.650 14.886 -25.737 1.00 . . A 1871 TYR CZ 1 1 A 30 82092 1 1 103 TYR H H 3.990 13.825 -27.399 1.00 . . A 1871 TYR H 1 1 A 30 82093 1 1 103 TYR HA H 2.918 16.497 -27.546 1.00 . . A 1871 TYR HA 1 1 A 30 82094 1 1 103 TYR HB2 H 5.076 17.704 -27.217 1.00 . . A 1871 TYR HB2 1 1 A 30 82095 1 1 103 TYR HB3 H 4.373 17.056 -25.761 1.00 . . A 1871 TYR HB3 1 1 A 30 82096 1 1 103 TYR HD1 H 6.981 16.279 -28.373 1.00 . . A 1871 TYR HD1 1 1 A 30 82097 1 1 103 TYR HD2 H 5.680 15.767 -24.290 1.00 . . A 1871 TYR HD2 1 1 A 30 82098 1 1 103 TYR HE1 H 9.142 15.193 -27.825 1.00 . . A 1871 TYR HE1 1 1 A 30 82099 1 1 103 TYR HE2 H 7.865 14.725 -23.727 1.00 . . A 1871 TYR HE2 1 1 A 30 82100 1 1 103 TYR HH H 10.440 14.239 -26.184 1.00 . . A 1871 TYR HH 1 1 A 30 82101 1 1 103 TYR N N 3.619 14.637 -26.915 1.00 . . A 1871 TYR N 1 1 A 30 82102 1 1 103 TYR O O 4.794 14.794 -29.455 1.00 . . A 1871 TYR O 1 1 A 30 82103 1 1 103 TYR OH O 9.836 14.291 -25.429 1.00 . . A 1871 TYR OH 1 1 A 30 82104 1 1 104 GLY C C 3.524 17.832 -31.996 1.00 . . A 1872 GLY C 1 1 A 30 82105 1 1 104 GLY CA C 4.562 17.055 -31.174 1.00 . . A 1872 GLY CA 1 1 A 30 82106 1 1 104 GLY H H 3.798 17.762 -29.317 1.00 . . A 1872 GLY H 1 1 A 30 82107 1 1 104 GLY HA2 H 5.509 17.592 -31.250 1.00 . . A 1872 GLY HA2 1 1 A 30 82108 1 1 104 GLY HA3 H 4.701 16.069 -31.619 1.00 . . A 1872 GLY HA3 1 1 A 30 82109 1 1 104 GLY N N 4.206 16.945 -29.751 1.00 . . A 1872 GLY N 1 1 A 30 82110 1 1 104 GLY O O 2.450 18.152 -31.475 1.00 . . A 1872 GLY O 1 1 A 30 82111 1 1 105 PRO C C 1.625 18.356 -34.431 1.00 . . A 1873 PRO C 1 1 A 30 82112 1 1 105 PRO CA C 2.979 18.998 -34.104 1.00 . . A 1873 PRO CA 1 1 A 30 82113 1 1 105 PRO CB C 3.809 19.292 -35.359 1.00 . . A 1873 PRO CB 1 1 A 30 82114 1 1 105 PRO CD C 5.028 17.754 -33.995 1.00 . . A 1873 PRO CD 1 1 A 30 82115 1 1 105 PRO CG C 4.769 18.109 -35.458 1.00 . . A 1873 PRO CG 1 1 A 30 82116 1 1 105 PRO HA H 2.792 19.938 -33.581 1.00 . . A 1873 PRO HA 1 1 A 30 82117 1 1 105 PRO HB2 H 3.191 19.384 -36.252 1.00 . . A 1873 PRO HB2 1 1 A 30 82118 1 1 105 PRO HB3 H 4.385 20.205 -35.200 1.00 . . A 1873 PRO HB3 1 1 A 30 82119 1 1 105 PRO HD2 H 5.231 16.687 -33.897 1.00 . . A 1873 PRO HD2 1 1 A 30 82120 1 1 105 PRO HD3 H 5.874 18.334 -33.621 1.00 . . A 1873 PRO HD3 1 1 A 30 82121 1 1 105 PRO HG2 H 4.276 17.280 -35.964 1.00 . . A 1873 PRO HG2 1 1 A 30 82122 1 1 105 PRO HG3 H 5.691 18.378 -35.977 1.00 . . A 1873 PRO HG3 1 1 A 30 82123 1 1 105 PRO N N 3.821 18.141 -33.274 1.00 . . A 1873 PRO N 1 1 A 30 82124 1 1 105 PRO O O 0.624 19.065 -34.453 1.00 . . A 1873 PRO O 1 1 A 30 82125 1 1 106 GLY C C -0.749 16.295 -33.900 1.00 . . A 1874 GLY C 1 1 A 30 82126 1 1 106 GLY CA C 0.333 16.311 -34.984 1.00 . . A 1874 GLY CA 1 1 A 30 82127 1 1 106 GLY H H 2.425 16.493 -34.609 1.00 . . A 1874 GLY H 1 1 A 30 82128 1 1 106 GLY HA2 H -0.096 16.785 -35.864 1.00 . . A 1874 GLY HA2 1 1 A 30 82129 1 1 106 GLY HA3 H 0.587 15.279 -35.226 1.00 . . A 1874 GLY HA3 1 1 A 30 82130 1 1 106 GLY N N 1.561 17.028 -34.614 1.00 . . A 1874 GLY N 1 1 A 30 82131 1 1 106 GLY O O -1.927 16.149 -34.218 1.00 . . A 1874 GLY O 1 1 A 30 82132 1 1 107 LEU C C -2.009 18.035 -31.491 1.00 . . A 1875 LEU C 1 1 A 30 82133 1 1 107 LEU CA C -1.322 16.658 -31.510 1.00 . . A 1875 LEU CA 1 1 A 30 82134 1 1 107 LEU CB C -0.553 16.424 -30.194 1.00 . . A 1875 LEU CB 1 1 A 30 82135 1 1 107 LEU CD1 C 0.846 14.766 -28.915 1.00 . . A 1875 LEU CD1 1 1 A 30 82136 1 1 107 LEU CD2 C -1.557 14.270 -29.330 1.00 . . A 1875 LEU CD2 1 1 A 30 82137 1 1 107 LEU CG C -0.305 14.932 -29.908 1.00 . . A 1875 LEU CG 1 1 A 30 82138 1 1 107 LEU H H 0.606 16.623 -32.445 1.00 . . A 1875 LEU H 1 1 A 30 82139 1 1 107 LEU HA H -2.122 15.922 -31.603 1.00 . . A 1875 LEU HA 1 1 A 30 82140 1 1 107 LEU HB2 H 0.399 16.955 -30.243 1.00 . . A 1875 LEU HB2 1 1 A 30 82141 1 1 107 LEU HB3 H -1.113 16.848 -29.358 1.00 . . A 1875 LEU HB3 1 1 A 30 82142 1 1 107 LEU HD11 H 0.994 13.711 -28.689 1.00 . . A 1875 LEU HD11 1 1 A 30 82143 1 1 107 LEU HD12 H 1.755 15.157 -29.364 1.00 . . A 1875 LEU HD12 1 1 A 30 82144 1 1 107 LEU HD13 H 0.633 15.306 -27.991 1.00 . . A 1875 LEU HD13 1 1 A 30 82145 1 1 107 LEU HD21 H -2.399 14.396 -30.007 1.00 . . A 1875 LEU HD21 1 1 A 30 82146 1 1 107 LEU HD22 H -1.377 13.207 -29.172 1.00 . . A 1875 LEU HD22 1 1 A 30 82147 1 1 107 LEU HD23 H -1.793 14.736 -28.378 1.00 . . A 1875 LEU HD23 1 1 A 30 82148 1 1 107 LEU HG H -0.041 14.431 -30.834 1.00 . . A 1875 LEU HG 1 1 A 30 82149 1 1 107 LEU N N -0.380 16.496 -32.630 1.00 . . A 1875 LEU N 1 1 A 30 82150 1 1 107 LEU O O -3.003 18.205 -30.782 1.00 . . A 1875 LEU O 1 1 A 30 82151 1 1 108 THR C C -2.432 20.916 -33.521 1.00 . . A 1876 THR C 1 1 A 30 82152 1 1 108 THR CA C -1.824 20.429 -32.205 1.00 . . A 1876 THR CA 1 1 A 30 82153 1 1 108 THR CB C -0.552 21.228 -31.879 1.00 . . A 1876 THR CB 1 1 A 30 82154 1 1 108 THR CG2 C -0.871 22.675 -31.513 1.00 . . A 1876 THR CG2 1 1 A 30 82155 1 1 108 THR H H -0.682 18.741 -32.825 1.00 . . A 1876 THR H 1 1 A 30 82156 1 1 108 THR HA H -2.553 20.605 -31.415 1.00 . . A 1876 THR HA 1 1 A 30 82157 1 1 108 THR HB H 0.114 21.216 -32.742 1.00 . . A 1876 THR HB 1 1 A 30 82158 1 1 108 THR HG1 H 0.620 19.882 -31.075 1.00 . . A 1876 THR HG1 1 1 A 30 82159 1 1 108 THR HG21 H -1.527 22.706 -30.645 1.00 . . A 1876 THR HG21 1 1 A 30 82160 1 1 108 THR HG22 H 0.051 23.203 -31.280 1.00 . . A 1876 THR HG22 1 1 A 30 82161 1 1 108 THR HG23 H -1.359 23.166 -32.350 1.00 . . A 1876 THR HG23 1 1 A 30 82162 1 1 108 THR N N -1.476 19.000 -32.256 1.00 . . A 1876 THR N 1 1 A 30 82163 1 1 108 THR O O -3.361 21.723 -33.514 1.00 . . A 1876 THR O 1 1 A 30 82164 1 1 108 THR OG1 O 0.130 20.666 -30.774 1.00 . . A 1876 THR OG1 1 1 A 30 82165 1 1 109 HIS C C -2.177 19.627 -37.018 1.00 . . A 1877 HIS C 1 1 A 30 82166 1 1 109 HIS CA C -2.303 20.801 -36.017 1.00 . . A 1877 HIS CA 1 1 A 30 82167 1 1 109 HIS CB C -1.383 21.968 -36.412 1.00 . . A 1877 HIS CB 1 1 A 30 82168 1 1 109 HIS CD2 C -2.530 23.411 -38.177 1.00 . . A 1877 HIS CD2 1 1 A 30 82169 1 1 109 HIS CE1 C -1.395 22.789 -39.959 1.00 . . A 1877 HIS CE1 1 1 A 30 82170 1 1 109 HIS CG C -1.584 22.505 -37.804 1.00 . . A 1877 HIS CG 1 1 A 30 82171 1 1 109 HIS H H -1.184 19.739 -34.572 1.00 . . A 1877 HIS H 1 1 A 30 82172 1 1 109 HIS HA H -3.332 21.151 -36.030 1.00 . . A 1877 HIS HA 1 1 A 30 82173 1 1 109 HIS HB2 H -1.529 22.785 -35.709 1.00 . . A 1877 HIS HB2 1 1 A 30 82174 1 1 109 HIS HB3 H -0.351 21.633 -36.331 1.00 . . A 1877 HIS HB3 1 1 A 30 82175 1 1 109 HIS HD2 H -3.263 23.871 -37.530 1.00 . . A 1877 HIS HD2 1 1 A 30 82176 1 1 109 HIS HE1 H -1.082 22.695 -40.990 1.00 . . A 1877 HIS HE1 1 1 A 30 82177 1 1 109 HIS HE2 H -2.995 24.136 -40.139 1.00 . . A 1877 HIS HE2 1 1 A 30 82178 1 1 109 HIS N N -1.949 20.398 -34.651 1.00 . . A 1877 HIS N 1 1 A 30 82179 1 1 109 HIS ND1 N -0.853 22.116 -38.929 1.00 . . A 1877 HIS ND1 1 1 A 30 82180 1 1 109 HIS NE2 N -2.404 23.573 -39.539 1.00 . . A 1877 HIS NE2 1 1 A 30 82181 1 1 109 HIS O O -1.409 18.688 -36.792 1.00 . . A 1877 HIS O 1 1 A 30 82182 1 1 110 GLY C C -3.089 19.369 -40.615 1.00 . . A 1878 GLY C 1 1 A 30 82183 1 1 110 GLY CA C -2.761 18.742 -39.260 1.00 . . A 1878 GLY CA 1 1 A 30 82184 1 1 110 GLY H H -3.510 20.487 -38.272 1.00 . . A 1878 GLY H 1 1 A 30 82185 1 1 110 GLY HA2 H -1.743 18.353 -39.289 1.00 . . A 1878 GLY HA2 1 1 A 30 82186 1 1 110 GLY HA3 H -3.429 17.895 -39.106 1.00 . . A 1878 GLY HA3 1 1 A 30 82187 1 1 110 GLY N N -2.907 19.681 -38.137 1.00 . . A 1878 GLY N 1 1 A 30 82188 1 1 110 GLY O O -3.569 20.497 -40.686 1.00 . . A 1878 GLY O 1 1 A 30 82189 1 1 111 VAL C C -3.823 17.814 -43.776 1.00 . . A 1879 VAL C 1 1 A 30 82190 1 1 111 VAL CA C -3.177 19.011 -43.076 1.00 . . A 1879 VAL CA 1 1 A 30 82191 1 1 111 VAL CB C -1.923 19.477 -43.858 1.00 . . A 1879 VAL CB 1 1 A 30 82192 1 1 111 VAL CG1 C -2.286 19.931 -45.283 1.00 . . A 1879 VAL CG1 1 1 A 30 82193 1 1 111 VAL CG2 C -1.179 20.628 -43.157 1.00 . . A 1879 VAL CG2 1 1 A 30 82194 1 1 111 VAL H H -2.459 17.696 -41.547 1.00 . . A 1879 VAL H 1 1 A 30 82195 1 1 111 VAL HA H -3.893 19.831 -43.051 1.00 . . A 1879 VAL HA 1 1 A 30 82196 1 1 111 VAL HB H -1.229 18.638 -43.936 1.00 . . A 1879 VAL HB 1 1 A 30 82197 1 1 111 VAL HG11 H -2.671 19.092 -45.860 1.00 . . A 1879 VAL HG11 1 1 A 30 82198 1 1 111 VAL HG12 H -3.040 20.720 -45.247 1.00 . . A 1879 VAL HG12 1 1 A 30 82199 1 1 111 VAL HG13 H -1.399 20.310 -45.791 1.00 . . A 1879 VAL HG13 1 1 A 30 82200 1 1 111 VAL HG21 H -0.310 20.923 -43.748 1.00 . . A 1879 VAL HG21 1 1 A 30 82201 1 1 111 VAL HG22 H -1.838 21.487 -43.042 1.00 . . A 1879 VAL HG22 1 1 A 30 82202 1 1 111 VAL HG23 H -0.823 20.312 -42.177 1.00 . . A 1879 VAL HG23 1 1 A 30 82203 1 1 111 VAL N N -2.851 18.619 -41.691 1.00 . . A 1879 VAL N 1 1 A 30 82204 1 1 111 VAL O O -3.302 16.703 -43.687 1.00 . . A 1879 VAL O 1 1 A 30 82205 1 1 112 VAL C C -4.836 16.196 -46.174 1.00 . . A 1880 VAL C 1 1 A 30 82206 1 1 112 VAL CA C -5.692 16.942 -45.141 1.00 . . A 1880 VAL CA 1 1 A 30 82207 1 1 112 VAL CB C -7.002 17.412 -45.809 1.00 . . A 1880 VAL CB 1 1 A 30 82208 1 1 112 VAL CG1 C -7.972 17.956 -44.755 1.00 . . A 1880 VAL CG1 1 1 A 30 82209 1 1 112 VAL CG2 C -6.781 18.454 -46.917 1.00 . . A 1880 VAL CG2 1 1 A 30 82210 1 1 112 VAL H H -5.338 18.975 -44.445 1.00 . . A 1880 VAL H 1 1 A 30 82211 1 1 112 VAL HA H -5.973 16.225 -44.369 1.00 . . A 1880 VAL HA 1 1 A 30 82212 1 1 112 VAL HB H -7.478 16.543 -46.262 1.00 . . A 1880 VAL HB 1 1 A 30 82213 1 1 112 VAL HG11 H -7.561 18.826 -44.254 1.00 . . A 1880 VAL HG11 1 1 A 30 82214 1 1 112 VAL HG12 H -8.895 18.253 -45.244 1.00 . . A 1880 VAL HG12 1 1 A 30 82215 1 1 112 VAL HG13 H -8.183 17.186 -44.013 1.00 . . A 1880 VAL HG13 1 1 A 30 82216 1 1 112 VAL HG21 H -6.261 18.004 -47.762 1.00 . . A 1880 VAL HG21 1 1 A 30 82217 1 1 112 VAL HG22 H -7.740 18.832 -47.273 1.00 . . A 1880 VAL HG22 1 1 A 30 82218 1 1 112 VAL HG23 H -6.184 19.280 -46.536 1.00 . . A 1880 VAL HG23 1 1 A 30 82219 1 1 112 VAL N N -4.951 18.027 -44.459 1.00 . . A 1880 VAL N 1 1 A 30 82220 1 1 112 VAL O O -4.069 16.805 -46.920 1.00 . . A 1880 VAL O 1 1 A 30 82221 1 1 113 ASN C C -2.782 13.834 -46.987 1.00 . . A 1881 ASN C 1 1 A 30 82222 1 1 113 ASN CA C -4.323 13.924 -47.127 1.00 . . A 1881 ASN CA 1 1 A 30 82223 1 1 113 ASN CB C -4.757 14.206 -48.581 1.00 . . A 1881 ASN CB 1 1 A 30 82224 1 1 113 ASN CG C -6.274 14.158 -48.751 1.00 . . A 1881 ASN CG 1 1 A 30 82225 1 1 113 ASN H H -5.602 14.454 -45.515 1.00 . . A 1881 ASN H 1 1 A 30 82226 1 1 113 ASN HA H -4.699 12.932 -46.870 1.00 . . A 1881 ASN HA 1 1 A 30 82227 1 1 113 ASN HB2 H -4.376 15.175 -48.905 1.00 . . A 1881 ASN HB2 1 1 A 30 82228 1 1 113 ASN HB3 H -4.325 13.452 -49.238 1.00 . . A 1881 ASN HB3 1 1 A 30 82229 1 1 113 ASN HD21 H -6.401 16.149 -49.106 1.00 . . A 1881 ASN HD21 1 1 A 30 82230 1 1 113 ASN HD22 H -7.918 15.264 -49.112 1.00 . . A 1881 ASN HD22 1 1 A 30 82231 1 1 113 ASN N N -4.970 14.865 -46.196 1.00 . . A 1881 ASN N 1 1 A 30 82232 1 1 113 ASN ND2 N -6.914 15.286 -49.006 1.00 . . A 1881 ASN ND2 1 1 A 30 82233 1 1 113 ASN O O -2.137 13.093 -47.733 1.00 . . A 1881 ASN O 1 1 A 30 82234 1 1 113 ASN OD1 O -6.895 13.106 -48.650 1.00 . . A 1881 ASN OD1 1 1 A 30 82235 1 1 114 LYS C C -0.499 14.049 -44.274 1.00 . . A 1882 LYS C 1 1 A 30 82236 1 1 114 LYS CA C -0.746 14.552 -45.716 1.00 . . A 1882 LYS CA 1 1 A 30 82237 1 1 114 LYS CB C -0.186 15.974 -45.914 1.00 . . A 1882 LYS CB 1 1 A 30 82238 1 1 114 LYS CD C 0.438 17.772 -47.591 1.00 . . A 1882 LYS CD 1 1 A 30 82239 1 1 114 LYS CE C 0.672 18.043 -49.083 1.00 . . A 1882 LYS CE 1 1 A 30 82240 1 1 114 LYS CG C -0.096 16.346 -47.403 1.00 . . A 1882 LYS CG 1 1 A 30 82241 1 1 114 LYS H H -2.776 15.138 -45.452 1.00 . . A 1882 LYS H 1 1 A 30 82242 1 1 114 LYS HA H -0.229 13.883 -46.404 1.00 . . A 1882 LYS HA 1 1 A 30 82243 1 1 114 LYS HB2 H -0.819 16.693 -45.392 1.00 . . A 1882 LYS HB2 1 1 A 30 82244 1 1 114 LYS HB3 H 0.817 16.025 -45.485 1.00 . . A 1882 LYS HB3 1 1 A 30 82245 1 1 114 LYS HD2 H -0.291 18.480 -47.196 1.00 . . A 1882 LYS HD2 1 1 A 30 82246 1 1 114 LYS HD3 H 1.379 17.886 -47.050 1.00 . . A 1882 LYS HD3 1 1 A 30 82247 1 1 114 LYS HE2 H 1.452 17.369 -49.448 1.00 . . A 1882 LYS HE2 1 1 A 30 82248 1 1 114 LYS HE3 H -0.249 17.825 -49.631 1.00 . . A 1882 LYS HE3 1 1 A 30 82249 1 1 114 LYS HG2 H 0.575 15.644 -47.901 1.00 . . A 1882 LYS HG2 1 1 A 30 82250 1 1 114 LYS HG3 H -1.082 16.277 -47.863 1.00 . . A 1882 LYS HG3 1 1 A 30 82251 1 1 114 LYS HZ1 H 1.886 19.705 -48.797 1.00 . . A 1882 LYS HZ1 1 1 A 30 82252 1 1 114 LYS HZ2 H 1.260 19.604 -50.308 1.00 . . A 1882 LYS HZ2 1 1 A 30 82253 1 1 114 LYS HZ3 H 0.304 20.075 -49.073 1.00 . . A 1882 LYS HZ3 1 1 A 30 82254 1 1 114 LYS N N -2.183 14.557 -46.032 1.00 . . A 1882 LYS N 1 1 A 30 82255 1 1 114 LYS NZ N 1.066 19.452 -49.329 1.00 . . A 1882 LYS NZ 1 1 A 30 82256 1 1 114 LYS O O -1.297 14.367 -43.382 1.00 . . A 1882 LYS O 1 1 A 30 82257 1 1 115 PRO C C 1.218 13.656 -41.677 1.00 . . A 1883 PRO C 1 1 A 30 82258 1 1 115 PRO CA C 0.785 12.624 -42.725 1.00 . . A 1883 PRO CA 1 1 A 30 82259 1 1 115 PRO CB C 1.844 11.544 -42.961 1.00 . . A 1883 PRO CB 1 1 A 30 82260 1 1 115 PRO CD C 1.569 12.804 -44.979 1.00 . . A 1883 PRO CD 1 1 A 30 82261 1 1 115 PRO CG C 2.630 12.068 -44.162 1.00 . . A 1883 PRO CG 1 1 A 30 82262 1 1 115 PRO HA H -0.133 12.140 -42.397 1.00 . . A 1883 PRO HA 1 1 A 30 82263 1 1 115 PRO HB2 H 2.485 11.396 -42.091 1.00 . . A 1883 PRO HB2 1 1 A 30 82264 1 1 115 PRO HB3 H 1.352 10.609 -43.232 1.00 . . A 1883 PRO HB3 1 1 A 30 82265 1 1 115 PRO HD2 H 2.019 13.643 -45.510 1.00 . . A 1883 PRO HD2 1 1 A 30 82266 1 1 115 PRO HD3 H 1.113 12.110 -45.688 1.00 . . A 1883 PRO HD3 1 1 A 30 82267 1 1 115 PRO HG2 H 3.390 12.776 -43.825 1.00 . . A 1883 PRO HG2 1 1 A 30 82268 1 1 115 PRO HG3 H 3.089 11.258 -44.731 1.00 . . A 1883 PRO HG3 1 1 A 30 82269 1 1 115 PRO N N 0.563 13.254 -44.022 1.00 . . A 1883 PRO N 1 1 A 30 82270 1 1 115 PRO O O 2.143 14.438 -41.904 1.00 . . A 1883 PRO O 1 1 A 30 82271 1 1 116 ALA C C 1.431 13.518 -38.222 1.00 . . A 1884 ALA C 1 1 A 30 82272 1 1 116 ALA CA C 0.883 14.432 -39.336 1.00 . . A 1884 ALA CA 1 1 A 30 82273 1 1 116 ALA CB C -0.377 15.189 -38.897 1.00 . . A 1884 ALA CB 1 1 A 30 82274 1 1 116 ALA H H -0.202 12.962 -40.418 1.00 . . A 1884 ALA H 1 1 A 30 82275 1 1 116 ALA HA H 1.656 15.163 -39.583 1.00 . . A 1884 ALA HA 1 1 A 30 82276 1 1 116 ALA HB1 H -0.706 15.853 -39.697 1.00 . . A 1884 ALA HB1 1 1 A 30 82277 1 1 116 ALA HB2 H -1.177 14.482 -38.673 1.00 . . A 1884 ALA HB2 1 1 A 30 82278 1 1 116 ALA HB3 H -0.165 15.785 -38.010 1.00 . . A 1884 ALA HB3 1 1 A 30 82279 1 1 116 ALA N N 0.551 13.637 -40.520 1.00 . . A 1884 ALA N 1 1 A 30 82280 1 1 116 ALA O O 0.930 12.405 -38.034 1.00 . . A 1884 ALA O 1 1 A 30 82281 1 1 117 THR C C 3.502 13.707 -35.233 1.00 . . A 1885 THR C 1 1 A 30 82282 1 1 117 THR CA C 3.299 13.125 -36.627 1.00 . . A 1885 THR CA 1 1 A 30 82283 1 1 117 THR CB C 4.666 12.841 -37.272 1.00 . . A 1885 THR CB 1 1 A 30 82284 1 1 117 THR CG2 C 4.542 11.954 -38.512 1.00 . . A 1885 THR CG2 1 1 A 30 82285 1 1 117 THR H H 2.812 14.902 -37.699 1.00 . . A 1885 THR H 1 1 A 30 82286 1 1 117 THR HA H 2.795 12.171 -36.488 1.00 . . A 1885 THR HA 1 1 A 30 82287 1 1 117 THR HB H 5.304 12.325 -36.551 1.00 . . A 1885 THR HB 1 1 A 30 82288 1 1 117 THR HG1 H 5.472 14.575 -36.864 1.00 . . A 1885 THR HG1 1 1 A 30 82289 1 1 117 THR HG21 H 4.070 11.012 -38.238 1.00 . . A 1885 THR HG21 1 1 A 30 82290 1 1 117 THR HG22 H 3.947 12.445 -39.282 1.00 . . A 1885 THR HG22 1 1 A 30 82291 1 1 117 THR HG23 H 5.534 11.743 -38.909 1.00 . . A 1885 THR HG23 1 1 A 30 82292 1 1 117 THR N N 2.468 13.972 -37.504 1.00 . . A 1885 THR N 1 1 A 30 82293 1 1 117 THR O O 3.503 14.924 -35.052 1.00 . . A 1885 THR O 1 1 A 30 82294 1 1 117 THR OG1 O 5.282 14.053 -37.665 1.00 . . A 1885 THR OG1 1 1 A 30 82295 1 1 118 PHE C C 4.626 11.979 -32.084 1.00 . . A 1886 PHE C 1 1 A 30 82296 1 1 118 PHE CA C 3.996 13.160 -32.851 1.00 . . A 1886 PHE CA 1 1 A 30 82297 1 1 118 PHE CB C 2.721 13.697 -32.171 1.00 . . A 1886 PHE CB 1 1 A 30 82298 1 1 118 PHE CD1 C 1.415 11.902 -30.941 1.00 . . A 1886 PHE CD1 1 1 A 30 82299 1 1 118 PHE CD2 C 0.569 12.714 -33.077 1.00 . . A 1886 PHE CD2 1 1 A 30 82300 1 1 118 PHE CE1 C 0.278 11.089 -30.801 1.00 . . A 1886 PHE CE1 1 1 A 30 82301 1 1 118 PHE CE2 C -0.569 11.903 -32.935 1.00 . . A 1886 PHE CE2 1 1 A 30 82302 1 1 118 PHE CG C 1.559 12.726 -32.075 1.00 . . A 1886 PHE CG 1 1 A 30 82303 1 1 118 PHE CZ C -0.717 11.096 -31.794 1.00 . . A 1886 PHE CZ 1 1 A 30 82304 1 1 118 PHE H H 3.713 11.844 -34.496 1.00 . . A 1886 PHE H 1 1 A 30 82305 1 1 118 PHE HA H 4.735 13.962 -32.838 1.00 . . A 1886 PHE HA 1 1 A 30 82306 1 1 118 PHE HB2 H 2.971 14.026 -31.163 1.00 . . A 1886 PHE HB2 1 1 A 30 82307 1 1 118 PHE HB3 H 2.383 14.589 -32.699 1.00 . . A 1886 PHE HB3 1 1 A 30 82308 1 1 118 PHE HD1 H 2.162 11.913 -30.159 1.00 . . A 1886 PHE HD1 1 1 A 30 82309 1 1 118 PHE HD2 H 0.671 13.344 -33.947 1.00 . . A 1886 PHE HD2 1 1 A 30 82310 1 1 118 PHE HE1 H 0.161 10.465 -29.925 1.00 . . A 1886 PHE HE1 1 1 A 30 82311 1 1 118 PHE HE2 H -1.336 11.904 -33.697 1.00 . . A 1886 PHE HE2 1 1 A 30 82312 1 1 118 PHE HZ H -1.595 10.476 -31.683 1.00 . . A 1886 PHE HZ 1 1 A 30 82313 1 1 118 PHE N N 3.720 12.826 -34.254 1.00 . . A 1886 PHE N 1 1 A 30 82314 1 1 118 PHE O O 4.776 10.878 -32.630 1.00 . . A 1886 PHE O 1 1 A 30 82315 1 1 119 THR C C 5.044 11.062 -28.645 1.00 . . A 1887 THR C 1 1 A 30 82316 1 1 119 THR CA C 5.776 11.304 -29.963 1.00 . . A 1887 THR CA 1 1 A 30 82317 1 1 119 THR CB C 7.160 11.916 -29.685 1.00 . . A 1887 THR CB 1 1 A 30 82318 1 1 119 THR CG2 C 8.086 10.981 -28.904 1.00 . . A 1887 THR CG2 1 1 A 30 82319 1 1 119 THR H H 4.833 13.145 -30.446 1.00 . . A 1887 THR H 1 1 A 30 82320 1 1 119 THR HA H 5.909 10.351 -30.470 1.00 . . A 1887 THR HA 1 1 A 30 82321 1 1 119 THR HB H 7.035 12.843 -29.120 1.00 . . A 1887 THR HB 1 1 A 30 82322 1 1 119 THR HG1 H 7.987 11.380 -31.374 1.00 . . A 1887 THR HG1 1 1 A 30 82323 1 1 119 THR HG21 H 7.718 10.852 -27.886 1.00 . . A 1887 THR HG21 1 1 A 30 82324 1 1 119 THR HG22 H 8.139 10.012 -29.399 1.00 . . A 1887 THR HG22 1 1 A 30 82325 1 1 119 THR HG23 H 9.085 11.416 -28.850 1.00 . . A 1887 THR HG23 1 1 A 30 82326 1 1 119 THR N N 5.007 12.219 -30.823 1.00 . . A 1887 THR N 1 1 A 30 82327 1 1 119 THR O O 4.452 11.982 -28.083 1.00 . . A 1887 THR O 1 1 A 30 82328 1 1 119 THR OG1 O 7.795 12.215 -30.911 1.00 . . A 1887 THR OG1 1 1 A 30 82329 1 1 120 VAL C C 5.894 8.838 -26.045 1.00 . . A 1888 VAL C 1 1 A 30 82330 1 1 120 VAL CA C 4.687 9.417 -26.794 1.00 . . A 1888 VAL CA 1 1 A 30 82331 1 1 120 VAL CB C 3.553 8.365 -26.871 1.00 . . A 1888 VAL CB 1 1 A 30 82332 1 1 120 VAL CG1 C 3.015 8.014 -25.471 1.00 . . A 1888 VAL CG1 1 1 A 30 82333 1 1 120 VAL CG2 C 2.384 8.833 -27.759 1.00 . . A 1888 VAL CG2 1 1 A 30 82334 1 1 120 VAL H H 5.607 9.132 -28.703 1.00 . . A 1888 VAL H 1 1 A 30 82335 1 1 120 VAL HA H 4.316 10.287 -26.252 1.00 . . A 1888 VAL HA 1 1 A 30 82336 1 1 120 VAL HB H 3.955 7.454 -27.314 1.00 . . A 1888 VAL HB 1 1 A 30 82337 1 1 120 VAL HG11 H 2.204 7.290 -25.556 1.00 . . A 1888 VAL HG11 1 1 A 30 82338 1 1 120 VAL HG12 H 3.802 7.570 -24.862 1.00 . . A 1888 VAL HG12 1 1 A 30 82339 1 1 120 VAL HG13 H 2.641 8.910 -24.976 1.00 . . A 1888 VAL HG13 1 1 A 30 82340 1 1 120 VAL HG21 H 1.985 9.777 -27.392 1.00 . . A 1888 VAL HG21 1 1 A 30 82341 1 1 120 VAL HG22 H 2.716 8.963 -28.789 1.00 . . A 1888 VAL HG22 1 1 A 30 82342 1 1 120 VAL HG23 H 1.592 8.083 -27.756 1.00 . . A 1888 VAL HG23 1 1 A 30 82343 1 1 120 VAL N N 5.130 9.835 -28.135 1.00 . . A 1888 VAL N 1 1 A 30 82344 1 1 120 VAL O O 6.621 8.010 -26.589 1.00 . . A 1888 VAL O 1 1 A 30 82345 1 1 121 ASN C C 6.919 7.581 -23.153 1.00 . . A 1889 ASN C 1 1 A 30 82346 1 1 121 ASN CA C 7.262 8.833 -23.978 1.00 . . A 1889 ASN CA 1 1 A 30 82347 1 1 121 ASN CB C 7.708 9.980 -23.058 1.00 . . A 1889 ASN CB 1 1 A 30 82348 1 1 121 ASN CG C 8.503 11.047 -23.803 1.00 . . A 1889 ASN CG 1 1 A 30 82349 1 1 121 ASN H H 5.458 9.909 -24.391 1.00 . . A 1889 ASN H 1 1 A 30 82350 1 1 121 ASN HA H 8.103 8.586 -24.626 1.00 . . A 1889 ASN HA 1 1 A 30 82351 1 1 121 ASN HB2 H 6.836 10.434 -22.586 1.00 . . A 1889 ASN HB2 1 1 A 30 82352 1 1 121 ASN HB3 H 8.345 9.577 -22.268 1.00 . . A 1889 ASN HB3 1 1 A 30 82353 1 1 121 ASN HD21 H 6.857 11.794 -24.715 1.00 . . A 1889 ASN HD21 1 1 A 30 82354 1 1 121 ASN HD22 H 8.380 12.599 -25.071 1.00 . . A 1889 ASN HD22 1 1 A 30 82355 1 1 121 ASN N N 6.129 9.267 -24.805 1.00 . . A 1889 ASN N 1 1 A 30 82356 1 1 121 ASN ND2 N 7.857 11.870 -24.605 1.00 . . A 1889 ASN ND2 1 1 A 30 82357 1 1 121 ASN O O 5.881 7.532 -22.486 1.00 . . A 1889 ASN O 1 1 A 30 82358 1 1 121 ASN OD1 O 9.719 11.137 -23.677 1.00 . . A 1889 ASN OD1 1 1 A 30 82359 1 1 122 THR C C 8.899 4.866 -21.699 1.00 . . A 1890 THR C 1 1 A 30 82360 1 1 122 THR CA C 7.674 5.267 -22.534 1.00 . . A 1890 THR CA 1 1 A 30 82361 1 1 122 THR CB C 7.375 4.197 -23.600 1.00 . . A 1890 THR CB 1 1 A 30 82362 1 1 122 THR CG2 C 6.055 4.466 -24.331 1.00 . . A 1890 THR CG2 1 1 A 30 82363 1 1 122 THR H H 8.627 6.702 -23.783 1.00 . . A 1890 THR H 1 1 A 30 82364 1 1 122 THR HA H 6.831 5.293 -21.844 1.00 . . A 1890 THR HA 1 1 A 30 82365 1 1 122 THR HB H 7.311 3.220 -23.117 1.00 . . A 1890 THR HB 1 1 A 30 82366 1 1 122 THR HG1 H 8.234 3.462 -25.188 1.00 . . A 1890 THR HG1 1 1 A 30 82367 1 1 122 THR HG21 H 5.797 3.603 -24.945 1.00 . . A 1890 THR HG21 1 1 A 30 82368 1 1 122 THR HG22 H 5.255 4.632 -23.609 1.00 . . A 1890 THR HG22 1 1 A 30 82369 1 1 122 THR HG23 H 6.140 5.343 -24.972 1.00 . . A 1890 THR HG23 1 1 A 30 82370 1 1 122 THR N N 7.817 6.587 -23.181 1.00 . . A 1890 THR N 1 1 A 30 82371 1 1 122 THR O O 8.912 3.790 -21.103 1.00 . . A 1890 THR O 1 1 A 30 82372 1 1 122 THR OG1 O 8.412 4.185 -24.559 1.00 . . A 1890 THR OG1 1 1 A 30 82373 1 1 123 LYS C C 11.317 4.848 -19.682 1.00 . . A 1891 LYS C 1 1 A 30 82374 1 1 123 LYS CA C 11.268 5.470 -21.094 1.00 . . A 1891 LYS CA 1 1 A 30 82375 1 1 123 LYS CB C 12.024 6.813 -21.152 1.00 . . A 1891 LYS CB 1 1 A 30 82376 1 1 123 LYS CD C 14.200 8.070 -20.961 1.00 . . A 1891 LYS CD 1 1 A 30 82377 1 1 123 LYS CE C 15.689 7.966 -20.608 1.00 . . A 1891 LYS CE 1 1 A 30 82378 1 1 123 LYS CG C 13.519 6.701 -20.820 1.00 . . A 1891 LYS CG 1 1 A 30 82379 1 1 123 LYS H H 9.809 6.597 -22.133 1.00 . . A 1891 LYS H 1 1 A 30 82380 1 1 123 LYS HA H 11.765 4.763 -21.758 1.00 . . A 1891 LYS HA 1 1 A 30 82381 1 1 123 LYS HB2 H 11.931 7.225 -22.158 1.00 . . A 1891 LYS HB2 1 1 A 30 82382 1 1 123 LYS HB3 H 11.558 7.515 -20.457 1.00 . . A 1891 LYS HB3 1 1 A 30 82383 1 1 123 LYS HD2 H 14.093 8.422 -21.989 1.00 . . A 1891 LYS HD2 1 1 A 30 82384 1 1 123 LYS HD3 H 13.716 8.783 -20.290 1.00 . . A 1891 LYS HD3 1 1 A 30 82385 1 1 123 LYS HE2 H 15.785 7.586 -19.588 1.00 . . A 1891 LYS HE2 1 1 A 30 82386 1 1 123 LYS HE3 H 16.162 7.248 -21.283 1.00 . . A 1891 LYS HE3 1 1 A 30 82387 1 1 123 LYS HG2 H 13.644 6.349 -19.795 1.00 . . A 1891 LYS HG2 1 1 A 30 82388 1 1 123 LYS HG3 H 13.989 5.992 -21.502 1.00 . . A 1891 LYS HG3 1 1 A 30 82389 1 1 123 LYS HZ1 H 15.959 9.958 -20.090 1.00 . . A 1891 LYS HZ1 1 1 A 30 82390 1 1 123 LYS HZ2 H 17.351 9.198 -20.484 1.00 . . A 1891 LYS HZ2 1 1 A 30 82391 1 1 123 LYS HZ3 H 16.309 9.645 -21.659 1.00 . . A 1891 LYS HZ3 1 1 A 30 82392 1 1 123 LYS N N 9.918 5.732 -21.624 1.00 . . A 1891 LYS N 1 1 A 30 82393 1 1 123 LYS NZ N 16.371 9.282 -20.719 1.00 . . A 1891 LYS NZ 1 1 A 30 82394 1 1 123 LYS O O 12.148 3.973 -19.422 1.00 . . A 1891 LYS O 1 1 A 30 82395 1 1 124 ASP C C 8.853 4.456 -17.016 1.00 . . A 1892 ASP C 1 1 A 30 82396 1 1 124 ASP CA C 10.317 4.794 -17.392 1.00 . . A 1892 ASP CA 1 1 A 30 82397 1 1 124 ASP CB C 10.965 5.842 -16.465 1.00 . . A 1892 ASP CB 1 1 A 30 82398 1 1 124 ASP CG C 11.161 5.354 -15.017 1.00 . . A 1892 ASP CG 1 1 A 30 82399 1 1 124 ASP H H 9.812 6.020 -19.072 1.00 . . A 1892 ASP H 1 1 A 30 82400 1 1 124 ASP HA H 10.881 3.865 -17.297 1.00 . . A 1892 ASP HA 1 1 A 30 82401 1 1 124 ASP HB2 H 11.948 6.103 -16.865 1.00 . . A 1892 ASP HB2 1 1 A 30 82402 1 1 124 ASP HB3 H 10.358 6.746 -16.476 1.00 . . A 1892 ASP HB3 1 1 A 30 82403 1 1 124 ASP N N 10.431 5.279 -18.779 1.00 . . A 1892 ASP N 1 1 A 30 82404 1 1 124 ASP O O 8.483 4.418 -15.841 1.00 . . A 1892 ASP O 1 1 A 30 82405 1 1 124 ASP OD1 O 11.734 4.255 -14.820 1.00 . . A 1892 ASP OD1 1 1 A 30 82406 1 1 124 ASP OD2 O 10.788 6.098 -14.077 1.00 . . A 1892 ASP OD2 1 1 A 30 82407 1 1 125 ALA C C 6.208 2.635 -17.239 1.00 . . A 1893 ALA C 1 1 A 30 82408 1 1 125 ALA CA C 6.565 3.995 -17.872 1.00 . . A 1893 ALA CA 1 1 A 30 82409 1 1 125 ALA CB C 5.936 4.117 -19.266 1.00 . . A 1893 ALA CB 1 1 A 30 82410 1 1 125 ALA H H 8.383 4.218 -18.965 1.00 . . A 1893 ALA H 1 1 A 30 82411 1 1 125 ALA HA H 6.148 4.774 -17.230 1.00 . . A 1893 ALA HA 1 1 A 30 82412 1 1 125 ALA HB1 H 6.079 5.127 -19.650 1.00 . . A 1893 ALA HB1 1 1 A 30 82413 1 1 125 ALA HB2 H 6.387 3.398 -19.950 1.00 . . A 1893 ALA HB2 1 1 A 30 82414 1 1 125 ALA HB3 H 4.867 3.905 -19.203 1.00 . . A 1893 ALA HB3 1 1 A 30 82415 1 1 125 ALA N N 8.005 4.218 -18.026 1.00 . . A 1893 ALA N 1 1 A 30 82416 1 1 125 ALA O O 5.291 2.560 -16.414 1.00 . . A 1893 ALA O 1 1 A 30 82417 1 1 126 GLY C C 5.477 -0.388 -18.227 1.00 . . A 1894 GLY C 1 1 A 30 82418 1 1 126 GLY CA C 6.577 0.174 -17.312 1.00 . . A 1894 GLY CA 1 1 A 30 82419 1 1 126 GLY H H 7.659 1.732 -18.298 1.00 . . A 1894 GLY H 1 1 A 30 82420 1 1 126 GLY HA2 H 7.468 -0.443 -17.426 1.00 . . A 1894 GLY HA2 1 1 A 30 82421 1 1 126 GLY HA3 H 6.222 0.098 -16.284 1.00 . . A 1894 GLY HA3 1 1 A 30 82422 1 1 126 GLY N N 6.914 1.568 -17.636 1.00 . . A 1894 GLY N 1 1 A 30 82423 1 1 126 GLY O O 4.611 0.349 -18.704 1.00 . . A 1894 GLY O 1 1 A 30 82424 1 1 127 GLU C C 3.162 -2.571 -18.749 1.00 . . A 1895 GLU C 1 1 A 30 82425 1 1 127 GLU CA C 4.575 -2.402 -19.356 1.00 . . A 1895 GLU CA 1 1 A 30 82426 1 1 127 GLU CB C 5.173 -3.752 -19.799 1.00 . . A 1895 GLU CB 1 1 A 30 82427 1 1 127 GLU CD C 5.974 -6.073 -19.189 1.00 . . A 1895 GLU CD 1 1 A 30 82428 1 1 127 GLU CG C 5.340 -4.776 -18.666 1.00 . . A 1895 GLU CG 1 1 A 30 82429 1 1 127 GLU H H 6.236 -2.242 -18.020 1.00 . . A 1895 GLU H 1 1 A 30 82430 1 1 127 GLU HA H 4.461 -1.801 -20.258 1.00 . . A 1895 GLU HA 1 1 A 30 82431 1 1 127 GLU HB2 H 4.530 -4.183 -20.568 1.00 . . A 1895 GLU HB2 1 1 A 30 82432 1 1 127 GLU HB3 H 6.148 -3.565 -20.252 1.00 . . A 1895 GLU HB3 1 1 A 30 82433 1 1 127 GLU HG2 H 5.972 -4.355 -17.881 1.00 . . A 1895 GLU HG2 1 1 A 30 82434 1 1 127 GLU HG3 H 4.365 -5.000 -18.231 1.00 . . A 1895 GLU HG3 1 1 A 30 82435 1 1 127 GLU N N 5.515 -1.700 -18.469 1.00 . . A 1895 GLU N 1 1 A 30 82436 1 1 127 GLU O O 2.963 -2.444 -17.534 1.00 . . A 1895 GLU O 1 1 A 30 82437 1 1 127 GLU OE1 O 5.231 -6.975 -19.648 1.00 . . A 1895 GLU OE1 1 1 A 30 82438 1 1 127 GLU OE2 O 7.221 -6.207 -19.140 1.00 . . A 1895 GLU OE2 1 1 A 30 82439 1 1 128 GLY C C -0.234 -3.096 -20.344 1.00 . . A 1896 GLY C 1 1 A 30 82440 1 1 128 GLY CA C 0.792 -3.185 -19.205 1.00 . . A 1896 GLY CA 1 1 A 30 82441 1 1 128 GLY H H 2.430 -3.026 -20.572 1.00 . . A 1896 GLY H 1 1 A 30 82442 1 1 128 GLY HA2 H 0.756 -4.197 -18.796 1.00 . . A 1896 GLY HA2 1 1 A 30 82443 1 1 128 GLY HA3 H 0.489 -2.503 -18.414 1.00 . . A 1896 GLY HA3 1 1 A 30 82444 1 1 128 GLY N N 2.179 -2.892 -19.602 1.00 . . A 1896 GLY N 1 1 A 30 82445 1 1 128 GLY O O -1.223 -3.833 -20.335 1.00 . . A 1896 GLY O 1 1 A 30 82446 1 1 129 GLY C C -0.886 -0.644 -23.043 1.00 . . A 1897 GLY C 1 1 A 30 82447 1 1 129 GLY CA C -0.767 -2.093 -22.571 1.00 . . A 1897 GLY CA 1 1 A 30 82448 1 1 129 GLY H H 0.818 -1.630 -21.219 1.00 . . A 1897 GLY H 1 1 A 30 82449 1 1 129 GLY HA2 H -0.272 -2.669 -23.355 1.00 . . A 1897 GLY HA2 1 1 A 30 82450 1 1 129 GLY HA3 H -1.770 -2.503 -22.446 1.00 . . A 1897 GLY HA3 1 1 A 30 82451 1 1 129 GLY N N 0.013 -2.225 -21.331 1.00 . . A 1897 GLY N 1 1 A 30 82452 1 1 129 GLY O O -1.701 0.112 -22.509 1.00 . . A 1897 GLY O 1 1 A 30 82453 1 1 130 LEU C C -1.290 1.138 -25.682 1.00 . . A 1898 LEU C 1 1 A 30 82454 1 1 130 LEU CA C -0.117 1.059 -24.689 1.00 . . A 1898 LEU CA 1 1 A 30 82455 1 1 130 LEU CB C 1.249 1.308 -25.363 1.00 . . A 1898 LEU CB 1 1 A 30 82456 1 1 130 LEU CD1 C 1.385 3.844 -25.018 1.00 . . A 1898 LEU CD1 1 1 A 30 82457 1 1 130 LEU CD2 C 2.774 2.730 -26.773 1.00 . . A 1898 LEU CD2 1 1 A 30 82458 1 1 130 LEU CG C 1.431 2.690 -26.031 1.00 . . A 1898 LEU CG 1 1 A 30 82459 1 1 130 LEU H H 0.553 -0.945 -24.420 1.00 . . A 1898 LEU H 1 1 A 30 82460 1 1 130 LEU HA H -0.274 1.819 -23.921 1.00 . . A 1898 LEU HA 1 1 A 30 82461 1 1 130 LEU HB2 H 2.034 1.185 -24.613 1.00 . . A 1898 LEU HB2 1 1 A 30 82462 1 1 130 LEU HB3 H 1.396 0.539 -26.123 1.00 . . A 1898 LEU HB3 1 1 A 30 82463 1 1 130 LEU HD11 H 0.423 3.869 -24.511 1.00 . . A 1898 LEU HD11 1 1 A 30 82464 1 1 130 LEU HD12 H 2.179 3.723 -24.281 1.00 . . A 1898 LEU HD12 1 1 A 30 82465 1 1 130 LEU HD13 H 1.523 4.793 -25.536 1.00 . . A 1898 LEU HD13 1 1 A 30 82466 1 1 130 LEU HD21 H 2.800 1.951 -27.535 1.00 . . A 1898 LEU HD21 1 1 A 30 82467 1 1 130 LEU HD22 H 2.898 3.697 -27.262 1.00 . . A 1898 LEU HD22 1 1 A 30 82468 1 1 130 LEU HD23 H 3.596 2.574 -26.073 1.00 . . A 1898 LEU HD23 1 1 A 30 82469 1 1 130 LEU HG H 0.640 2.840 -26.767 1.00 . . A 1898 LEU HG 1 1 A 30 82470 1 1 130 LEU N N -0.082 -0.259 -24.039 1.00 . . A 1898 LEU N 1 1 A 30 82471 1 1 130 LEU O O -1.629 0.153 -26.342 1.00 . . A 1898 LEU O 1 1 A 30 82472 1 1 131 SER C C -3.168 3.956 -27.191 1.00 . . A 1899 SER C 1 1 A 30 82473 1 1 131 SER CA C -3.129 2.538 -26.584 1.00 . . A 1899 SER CA 1 1 A 30 82474 1 1 131 SER CB C -4.341 2.305 -25.673 1.00 . . A 1899 SER CB 1 1 A 30 82475 1 1 131 SER H H -1.616 3.080 -25.208 1.00 . . A 1899 SER H 1 1 A 30 82476 1 1 131 SER HA H -3.174 1.824 -27.408 1.00 . . A 1899 SER HA 1 1 A 30 82477 1 1 131 SER HB2 H -4.188 1.389 -25.099 1.00 . . A 1899 SER HB2 1 1 A 30 82478 1 1 131 SER HB3 H -4.410 3.141 -24.978 1.00 . . A 1899 SER HB3 1 1 A 30 82479 1 1 131 SER HG H -5.586 1.339 -26.869 1.00 . . A 1899 SER HG 1 1 A 30 82480 1 1 131 SER N N -1.911 2.308 -25.800 1.00 . . A 1899 SER N 1 1 A 30 82481 1 1 131 SER O O -2.486 4.876 -26.727 1.00 . . A 1899 SER O 1 1 A 30 82482 1 1 131 SER OG O -5.564 2.194 -26.388 1.00 . . A 1899 SER OG 1 1 A 30 82483 1 1 132 LEU C C -5.209 5.234 -30.047 1.00 . . A 1900 LEU C 1 1 A 30 82484 1 1 132 LEU CA C -3.939 5.251 -29.182 1.00 . . A 1900 LEU CA 1 1 A 30 82485 1 1 132 LEU CB C -2.659 5.124 -30.040 1.00 . . A 1900 LEU CB 1 1 A 30 82486 1 1 132 LEU CD1 C -2.401 7.567 -30.760 1.00 . . A 1900 LEU CD1 1 1 A 30 82487 1 1 132 LEU CD2 C -1.293 5.716 -32.045 1.00 . . A 1900 LEU CD2 1 1 A 30 82488 1 1 132 LEU CG C -2.525 6.108 -31.218 1.00 . . A 1900 LEU CG 1 1 A 30 82489 1 1 132 LEU H H -4.560 3.342 -28.511 1.00 . . A 1900 LEU H 1 1 A 30 82490 1 1 132 LEU HA H -3.905 6.183 -28.617 1.00 . . A 1900 LEU HA 1 1 A 30 82491 1 1 132 LEU HB2 H -1.787 5.240 -29.394 1.00 . . A 1900 LEU HB2 1 1 A 30 82492 1 1 132 LEU HB3 H -2.632 4.113 -30.450 1.00 . . A 1900 LEU HB3 1 1 A 30 82493 1 1 132 LEU HD11 H -1.520 7.690 -30.127 1.00 . . A 1900 LEU HD11 1 1 A 30 82494 1 1 132 LEU HD12 H -2.312 8.215 -31.631 1.00 . . A 1900 LEU HD12 1 1 A 30 82495 1 1 132 LEU HD13 H -3.288 7.864 -30.205 1.00 . . A 1900 LEU HD13 1 1 A 30 82496 1 1 132 LEU HD21 H -1.391 4.689 -32.396 1.00 . . A 1900 LEU HD21 1 1 A 30 82497 1 1 132 LEU HD22 H -1.218 6.366 -32.912 1.00 . . A 1900 LEU HD22 1 1 A 30 82498 1 1 132 LEU HD23 H -0.389 5.806 -31.443 1.00 . . A 1900 LEU HD23 1 1 A 30 82499 1 1 132 LEU HG H -3.398 6.020 -31.865 1.00 . . A 1900 LEU HG 1 1 A 30 82500 1 1 132 LEU N N -3.966 4.119 -28.251 1.00 . . A 1900 LEU N 1 1 A 30 82501 1 1 132 LEU O O -5.582 4.179 -30.570 1.00 . . A 1900 LEU O 1 1 A 30 82502 1 1 133 ALA C C -7.181 8.024 -31.570 1.00 . . A 1901 ALA C 1 1 A 30 82503 1 1 133 ALA CA C -7.009 6.563 -31.120 1.00 . . A 1901 ALA CA 1 1 A 30 82504 1 1 133 ALA CB C -8.268 6.041 -30.406 1.00 . . A 1901 ALA CB 1 1 A 30 82505 1 1 133 ALA H H -5.493 7.219 -29.766 1.00 . . A 1901 ALA H 1 1 A 30 82506 1 1 133 ALA HA H -6.854 5.965 -32.020 1.00 . . A 1901 ALA HA 1 1 A 30 82507 1 1 133 ALA HB1 H -8.147 4.989 -30.145 1.00 . . A 1901 ALA HB1 1 1 A 30 82508 1 1 133 ALA HB2 H -8.451 6.613 -29.497 1.00 . . A 1901 ALA HB2 1 1 A 30 82509 1 1 133 ALA HB3 H -9.135 6.136 -31.061 1.00 . . A 1901 ALA HB3 1 1 A 30 82510 1 1 133 ALA N N -5.843 6.393 -30.242 1.00 . . A 1901 ALA N 1 1 A 30 82511 1 1 133 ALA O O -6.687 8.946 -30.920 1.00 . . A 1901 ALA O 1 1 A 30 82512 1 1 134 ILE C C -9.708 9.569 -33.693 1.00 . . A 1902 ILE C 1 1 A 30 82513 1 1 134 ILE CA C -8.257 9.574 -33.198 1.00 . . A 1902 ILE CA 1 1 A 30 82514 1 1 134 ILE CB C -7.282 10.049 -34.311 1.00 . . A 1902 ILE CB 1 1 A 30 82515 1 1 134 ILE CD1 C -4.783 10.545 -34.815 1.00 . . A 1902 ILE CD1 1 1 A 30 82516 1 1 134 ILE CG1 C -5.816 10.022 -33.814 1.00 . . A 1902 ILE CG1 1 1 A 30 82517 1 1 134 ILE CG2 C -7.673 11.466 -34.786 1.00 . . A 1902 ILE CG2 1 1 A 30 82518 1 1 134 ILE H H -8.317 7.439 -33.131 1.00 . . A 1902 ILE H 1 1 A 30 82519 1 1 134 ILE HA H -8.191 10.290 -32.381 1.00 . . A 1902 ILE HA 1 1 A 30 82520 1 1 134 ILE HB H -7.367 9.373 -35.164 1.00 . . A 1902 ILE HB 1 1 A 30 82521 1 1 134 ILE HD11 H -4.936 10.066 -35.780 1.00 . . A 1902 ILE HD11 1 1 A 30 82522 1 1 134 ILE HD12 H -4.869 11.625 -34.928 1.00 . . A 1902 ILE HD12 1 1 A 30 82523 1 1 134 ILE HD13 H -3.780 10.315 -34.453 1.00 . . A 1902 ILE HD13 1 1 A 30 82524 1 1 134 ILE HG12 H -5.740 10.595 -32.895 1.00 . . A 1902 ILE HG12 1 1 A 30 82525 1 1 134 ILE HG13 H -5.537 8.998 -33.584 1.00 . . A 1902 ILE HG13 1 1 A 30 82526 1 1 134 ILE HG21 H -7.030 11.789 -35.604 1.00 . . A 1902 ILE HG21 1 1 A 30 82527 1 1 134 ILE HG22 H -8.692 11.476 -35.167 1.00 . . A 1902 ILE HG22 1 1 A 30 82528 1 1 134 ILE HG23 H -7.591 12.176 -33.962 1.00 . . A 1902 ILE HG23 1 1 A 30 82529 1 1 134 ILE N N -7.907 8.241 -32.673 1.00 . . A 1902 ILE N 1 1 A 30 82530 1 1 134 ILE O O -10.085 8.710 -34.496 1.00 . . A 1902 ILE O 1 1 A 30 82531 1 1 135 GLU C C -11.900 12.237 -34.343 1.00 . . A 1903 GLU C 1 1 A 30 82532 1 1 135 GLU CA C -11.857 10.841 -33.690 1.00 . . A 1903 GLU CA 1 1 A 30 82533 1 1 135 GLU CB C -12.836 10.789 -32.503 1.00 . . A 1903 GLU CB 1 1 A 30 82534 1 1 135 GLU CD C -14.009 9.371 -30.770 1.00 . . A 1903 GLU CD 1 1 A 30 82535 1 1 135 GLU CG C -12.937 9.395 -31.869 1.00 . . A 1903 GLU CG 1 1 A 30 82536 1 1 135 GLU H H -10.077 11.210 -32.594 1.00 . . A 1903 GLU H 1 1 A 30 82537 1 1 135 GLU HA H -12.175 10.109 -34.433 1.00 . . A 1903 GLU HA 1 1 A 30 82538 1 1 135 GLU HB2 H -12.521 11.505 -31.742 1.00 . . A 1903 GLU HB2 1 1 A 30 82539 1 1 135 GLU HB3 H -13.828 11.077 -32.854 1.00 . . A 1903 GLU HB3 1 1 A 30 82540 1 1 135 GLU HG2 H -13.190 8.667 -32.643 1.00 . . A 1903 GLU HG2 1 1 A 30 82541 1 1 135 GLU HG3 H -11.973 9.114 -31.441 1.00 . . A 1903 GLU HG3 1 1 A 30 82542 1 1 135 GLU N N -10.494 10.541 -33.233 1.00 . . A 1903 GLU N 1 1 A 30 82543 1 1 135 GLU O O -10.996 13.053 -34.148 1.00 . . A 1903 GLU O 1 1 A 30 82544 1 1 135 GLU OE1 O -13.691 9.685 -29.598 1.00 . . A 1903 GLU OE1 1 1 A 30 82545 1 1 135 GLU OE2 O -15.180 9.032 -31.067 1.00 . . A 1903 GLU OE2 1 1 A 30 82546 1 1 136 GLY C C -14.399 13.929 -36.629 1.00 . . A 1904 GLY C 1 1 A 30 82547 1 1 136 GLY CA C -13.114 13.827 -35.794 1.00 . . A 1904 GLY CA 1 1 A 30 82548 1 1 136 GLY H H -13.685 11.850 -35.224 1.00 . . A 1904 GLY H 1 1 A 30 82549 1 1 136 GLY HA2 H -13.103 14.640 -35.066 1.00 . . A 1904 GLY HA2 1 1 A 30 82550 1 1 136 GLY HA3 H -12.251 13.975 -36.445 1.00 . . A 1904 GLY HA3 1 1 A 30 82551 1 1 136 GLY N N -12.955 12.540 -35.103 1.00 . . A 1904 GLY N 1 1 A 30 82552 1 1 136 GLY O O -15.283 13.076 -36.483 1.00 . . A 1904 GLY O 1 1 A 30 82553 1 1 137 PRO C C -15.664 14.033 -39.527 1.00 . . A 1905 PRO C 1 1 A 30 82554 1 1 137 PRO CA C -15.649 15.106 -38.422 1.00 . . A 1905 PRO CA 1 1 A 30 82555 1 1 137 PRO CB C -15.495 16.519 -38.990 1.00 . . A 1905 PRO CB 1 1 A 30 82556 1 1 137 PRO CD C -13.556 16.027 -37.708 1.00 . . A 1905 PRO CD 1 1 A 30 82557 1 1 137 PRO CG C -13.982 16.732 -38.992 1.00 . . A 1905 PRO CG 1 1 A 30 82558 1 1 137 PRO HA H -16.586 15.044 -37.865 1.00 . . A 1905 PRO HA 1 1 A 30 82559 1 1 137 PRO HB2 H -15.934 16.615 -39.981 1.00 . . A 1905 PRO HB2 1 1 A 30 82560 1 1 137 PRO HB3 H -15.960 17.235 -38.308 1.00 . . A 1905 PRO HB3 1 1 A 30 82561 1 1 137 PRO HD2 H -12.536 15.655 -37.805 1.00 . . A 1905 PRO HD2 1 1 A 30 82562 1 1 137 PRO HD3 H -13.628 16.723 -36.874 1.00 . . A 1905 PRO HD3 1 1 A 30 82563 1 1 137 PRO HG2 H -13.533 16.231 -39.850 1.00 . . A 1905 PRO HG2 1 1 A 30 82564 1 1 137 PRO HG3 H -13.718 17.791 -38.981 1.00 . . A 1905 PRO HG3 1 1 A 30 82565 1 1 137 PRO N N -14.514 14.947 -37.509 1.00 . . A 1905 PRO N 1 1 A 30 82566 1 1 137 PRO O O -16.713 13.755 -40.105 1.00 . . A 1905 PRO O 1 1 A 30 82567 1 1 138 SER C C -13.292 11.266 -39.824 1.00 . . A 1906 SER C 1 1 A 30 82568 1 1 138 SER CA C -14.410 12.099 -40.484 1.00 . . A 1906 SER CA 1 1 A 30 82569 1 1 138 SER CB C -14.123 12.344 -41.972 1.00 . . A 1906 SER CB 1 1 A 30 82570 1 1 138 SER H H -13.684 13.673 -39.298 1.00 . . A 1906 SER H 1 1 A 30 82571 1 1 138 SER HA H -15.344 11.542 -40.397 1.00 . . A 1906 SER HA 1 1 A 30 82572 1 1 138 SER HB2 H -14.845 13.061 -42.361 1.00 . . A 1906 SER HB2 1 1 A 30 82573 1 1 138 SER HB3 H -13.124 12.772 -42.072 1.00 . . A 1906 SER HB3 1 1 A 30 82574 1 1 138 SER HG H -15.150 10.965 -42.945 1.00 . . A 1906 SER HG 1 1 A 30 82575 1 1 138 SER N N -14.527 13.380 -39.778 1.00 . . A 1906 SER N 1 1 A 30 82576 1 1 138 SER O O -12.428 11.813 -39.131 1.00 . . A 1906 SER O 1 1 A 30 82577 1 1 138 SER OG O -14.209 11.145 -42.733 1.00 . . A 1906 SER OG 1 1 A 30 82578 1 1 139 LYS C C -10.934 9.133 -39.988 1.00 . . A 1907 LYS C 1 1 A 30 82579 1 1 139 LYS CA C -12.330 9.053 -39.332 1.00 . . A 1907 LYS CA 1 1 A 30 82580 1 1 139 LYS CB C -12.894 7.616 -39.324 1.00 . . A 1907 LYS CB 1 1 A 30 82581 1 1 139 LYS CD C -12.166 6.824 -36.991 1.00 . . A 1907 LYS CD 1 1 A 30 82582 1 1 139 LYS CE C -11.215 5.891 -36.230 1.00 . . A 1907 LYS CE 1 1 A 30 82583 1 1 139 LYS CG C -12.048 6.618 -38.511 1.00 . . A 1907 LYS CG 1 1 A 30 82584 1 1 139 LYS H H -13.989 9.525 -40.603 1.00 . . A 1907 LYS H 1 1 A 30 82585 1 1 139 LYS HA H -12.232 9.384 -38.298 1.00 . . A 1907 LYS HA 1 1 A 30 82586 1 1 139 LYS HB2 H -13.907 7.625 -38.917 1.00 . . A 1907 LYS HB2 1 1 A 30 82587 1 1 139 LYS HB3 H -12.954 7.257 -40.353 1.00 . . A 1907 LYS HB3 1 1 A 30 82588 1 1 139 LYS HD2 H -11.956 7.858 -36.716 1.00 . . A 1907 LYS HD2 1 1 A 30 82589 1 1 139 LYS HD3 H -13.190 6.595 -36.693 1.00 . . A 1907 LYS HD3 1 1 A 30 82590 1 1 139 LYS HE2 H -11.574 5.798 -35.201 1.00 . . A 1907 LYS HE2 1 1 A 30 82591 1 1 139 LYS HE3 H -11.243 4.898 -36.686 1.00 . . A 1907 LYS HE3 1 1 A 30 82592 1 1 139 LYS HG2 H -12.393 5.610 -38.744 1.00 . . A 1907 LYS HG2 1 1 A 30 82593 1 1 139 LYS HG3 H -11.006 6.688 -38.820 1.00 . . A 1907 LYS HG3 1 1 A 30 82594 1 1 139 LYS HZ1 H -9.795 7.295 -35.703 1.00 . . A 1907 LYS HZ1 1 1 A 30 82595 1 1 139 LYS HZ2 H -9.207 5.763 -35.743 1.00 . . A 1907 LYS HZ2 1 1 A 30 82596 1 1 139 LYS HZ3 H -9.465 6.570 -37.145 1.00 . . A 1907 LYS HZ3 1 1 A 30 82597 1 1 139 LYS N N -13.298 9.939 -39.991 1.00 . . A 1907 LYS N 1 1 A 30 82598 1 1 139 LYS NZ N -9.824 6.413 -36.208 1.00 . . A 1907 LYS NZ 1 1 A 30 82599 1 1 139 LYS O O -10.772 8.809 -41.169 1.00 . . A 1907 LYS O 1 1 A 30 82600 1 1 140 ALA C C -7.965 7.994 -39.488 1.00 . . A 1908 ALA C 1 1 A 30 82601 1 1 140 ALA CA C -8.505 9.432 -39.609 1.00 . . A 1908 ALA CA 1 1 A 30 82602 1 1 140 ALA CB C -7.694 10.406 -38.744 1.00 . . A 1908 ALA CB 1 1 A 30 82603 1 1 140 ALA H H -10.120 9.800 -38.266 1.00 . . A 1908 ALA H 1 1 A 30 82604 1 1 140 ALA HA H -8.411 9.740 -40.653 1.00 . . A 1908 ALA HA 1 1 A 30 82605 1 1 140 ALA HB1 H -8.047 11.427 -38.895 1.00 . . A 1908 ALA HB1 1 1 A 30 82606 1 1 140 ALA HB2 H -7.786 10.142 -37.689 1.00 . . A 1908 ALA HB2 1 1 A 30 82607 1 1 140 ALA HB3 H -6.643 10.351 -39.028 1.00 . . A 1908 ALA HB3 1 1 A 30 82608 1 1 140 ALA N N -9.915 9.513 -39.211 1.00 . . A 1908 ALA N 1 1 A 30 82609 1 1 140 ALA O O -8.364 7.257 -38.579 1.00 . . A 1908 ALA O 1 1 A 30 82610 1 1 141 GLU C C -4.890 6.628 -39.607 1.00 . . A 1909 GLU C 1 1 A 30 82611 1 1 141 GLU CA C -6.259 6.366 -40.259 1.00 . . A 1909 GLU CA 1 1 A 30 82612 1 1 141 GLU CB C -6.143 5.650 -41.616 1.00 . . A 1909 GLU CB 1 1 A 30 82613 1 1 141 GLU CD C -5.327 5.617 -44.004 1.00 . . A 1909 GLU CD 1 1 A 30 82614 1 1 141 GLU CG C -5.378 6.423 -42.697 1.00 . . A 1909 GLU CG 1 1 A 30 82615 1 1 141 GLU H H -6.726 8.295 -41.051 1.00 . . A 1909 GLU H 1 1 A 30 82616 1 1 141 GLU HA H -6.798 5.681 -39.602 1.00 . . A 1909 GLU HA 1 1 A 30 82617 1 1 141 GLU HB2 H -5.645 4.693 -41.456 1.00 . . A 1909 GLU HB2 1 1 A 30 82618 1 1 141 GLU HB3 H -7.150 5.443 -41.982 1.00 . . A 1909 GLU HB3 1 1 A 30 82619 1 1 141 GLU HG2 H -5.874 7.379 -42.879 1.00 . . A 1909 GLU HG2 1 1 A 30 82620 1 1 141 GLU HG3 H -4.362 6.617 -42.355 1.00 . . A 1909 GLU HG3 1 1 A 30 82621 1 1 141 GLU N N -7.033 7.613 -40.367 1.00 . . A 1909 GLU N 1 1 A 30 82622 1 1 141 GLU O O -4.330 7.718 -39.744 1.00 . . A 1909 GLU O 1 1 A 30 82623 1 1 141 GLU OE1 O -4.409 4.778 -44.169 1.00 . . A 1909 GLU OE1 1 1 A 30 82624 1 1 141 GLU OE2 O -6.208 5.810 -44.877 1.00 . . A 1909 GLU OE2 1 1 A 30 82625 1 1 142 ILE C C -2.268 4.690 -37.960 1.00 . . A 1910 ILE C 1 1 A 30 82626 1 1 142 ILE CA C -3.300 5.830 -37.857 1.00 . . A 1910 ILE CA 1 1 A 30 82627 1 1 142 ILE CB C -3.895 5.858 -36.417 1.00 . . A 1910 ILE CB 1 1 A 30 82628 1 1 142 ILE CD1 C -5.932 6.465 -34.957 1.00 . . A 1910 ILE CD1 1 1 A 30 82629 1 1 142 ILE CG1 C -5.169 6.730 -36.262 1.00 . . A 1910 ILE CG1 1 1 A 30 82630 1 1 142 ILE CG2 C -2.828 6.335 -35.408 1.00 . . A 1910 ILE CG2 1 1 A 30 82631 1 1 142 ILE H H -4.838 4.750 -38.863 1.00 . . A 1910 ILE H 1 1 A 30 82632 1 1 142 ILE HA H -2.782 6.771 -38.041 1.00 . . A 1910 ILE HA 1 1 A 30 82633 1 1 142 ILE HB H -4.173 4.835 -36.157 1.00 . . A 1910 ILE HB 1 1 A 30 82634 1 1 142 ILE HD11 H -5.352 6.780 -34.092 1.00 . . A 1910 ILE HD11 1 1 A 30 82635 1 1 142 ILE HD12 H -6.867 7.021 -34.976 1.00 . . A 1910 ILE HD12 1 1 A 30 82636 1 1 142 ILE HD13 H -6.160 5.402 -34.869 1.00 . . A 1910 ILE HD13 1 1 A 30 82637 1 1 142 ILE HG12 H -4.904 7.785 -36.327 1.00 . . A 1910 ILE HG12 1 1 A 30 82638 1 1 142 ILE HG13 H -5.877 6.512 -37.058 1.00 . . A 1910 ILE HG13 1 1 A 30 82639 1 1 142 ILE HG21 H -2.478 7.333 -35.672 1.00 . . A 1910 ILE HG21 1 1 A 30 82640 1 1 142 ILE HG22 H -3.233 6.361 -34.399 1.00 . . A 1910 ILE HG22 1 1 A 30 82641 1 1 142 ILE HG23 H -1.981 5.651 -35.388 1.00 . . A 1910 ILE HG23 1 1 A 30 82642 1 1 142 ILE N N -4.372 5.650 -38.857 1.00 . . A 1910 ILE N 1 1 A 30 82643 1 1 142 ILE O O -2.628 3.535 -38.199 1.00 . . A 1910 ILE O 1 1 A 30 82644 1 1 143 SER C C 1.067 4.513 -36.394 1.00 . . A 1911 SER C 1 1 A 30 82645 1 1 143 SER CA C 0.067 4.001 -37.452 1.00 . . A 1911 SER CA 1 1 A 30 82646 1 1 143 SER CB C 0.780 3.619 -38.763 1.00 . . A 1911 SER CB 1 1 A 30 82647 1 1 143 SER H H -0.751 5.960 -37.537 1.00 . . A 1911 SER H 1 1 A 30 82648 1 1 143 SER HA H -0.379 3.091 -37.046 1.00 . . A 1911 SER HA 1 1 A 30 82649 1 1 143 SER HB2 H 1.555 2.883 -38.543 1.00 . . A 1911 SER HB2 1 1 A 30 82650 1 1 143 SER HB3 H 0.056 3.153 -39.435 1.00 . . A 1911 SER HB3 1 1 A 30 82651 1 1 143 SER HG H 0.655 5.333 -39.715 1.00 . . A 1911 SER HG 1 1 A 30 82652 1 1 143 SER N N -0.997 4.986 -37.706 1.00 . . A 1911 SER N 1 1 A 30 82653 1 1 143 SER O O 1.127 5.712 -36.104 1.00 . . A 1911 SER O 1 1 A 30 82654 1 1 143 SER OG O 1.373 4.736 -39.417 1.00 . . A 1911 SER OG 1 1 A 30 82655 1 1 144 CYS C C 3.926 2.880 -34.579 1.00 . . A 1912 CYS C 1 1 A 30 82656 1 1 144 CYS CA C 2.797 3.924 -34.709 1.00 . . A 1912 CYS CA 1 1 A 30 82657 1 1 144 CYS CB C 2.014 4.125 -33.396 1.00 . . A 1912 CYS CB 1 1 A 30 82658 1 1 144 CYS H H 1.782 2.639 -36.064 1.00 . . A 1912 CYS H 1 1 A 30 82659 1 1 144 CYS HA H 3.286 4.869 -34.952 1.00 . . A 1912 CYS HA 1 1 A 30 82660 1 1 144 CYS HB2 H 2.702 4.430 -32.604 1.00 . . A 1912 CYS HB2 1 1 A 30 82661 1 1 144 CYS HB3 H 1.286 4.928 -33.530 1.00 . . A 1912 CYS HB3 1 1 A 30 82662 1 1 144 CYS HG H 0.597 3.082 -31.768 1.00 . . A 1912 CYS HG 1 1 A 30 82663 1 1 144 CYS N N 1.857 3.612 -35.795 1.00 . . A 1912 CYS N 1 1 A 30 82664 1 1 144 CYS O O 3.784 1.739 -35.042 1.00 . . A 1912 CYS O 1 1 A 30 82665 1 1 144 CYS SG S 1.152 2.604 -32.896 1.00 . . A 1912 CYS SG 1 1 A 30 82666 1 1 145 THR C C 6.969 2.800 -32.501 1.00 . . A 1913 THR C 1 1 A 30 82667 1 1 145 THR CA C 6.279 2.480 -33.820 1.00 . . A 1913 THR CA 1 1 A 30 82668 1 1 145 THR CB C 7.241 2.771 -34.985 1.00 . . A 1913 THR CB 1 1 A 30 82669 1 1 145 THR CG2 C 8.496 1.893 -34.943 1.00 . . A 1913 THR CG2 1 1 A 30 82670 1 1 145 THR H H 5.055 4.226 -33.592 1.00 . . A 1913 THR H 1 1 A 30 82671 1 1 145 THR HA H 6.032 1.418 -33.831 1.00 . . A 1913 THR HA 1 1 A 30 82672 1 1 145 THR HB H 7.548 3.818 -34.945 1.00 . . A 1913 THR HB 1 1 A 30 82673 1 1 145 THR HG1 H 6.280 1.621 -36.236 1.00 . . A 1913 THR HG1 1 1 A 30 82674 1 1 145 THR HG21 H 8.220 0.838 -34.914 1.00 . . A 1913 THR HG21 1 1 A 30 82675 1 1 145 THR HG22 H 9.106 2.083 -35.826 1.00 . . A 1913 THR HG22 1 1 A 30 82676 1 1 145 THR HG23 H 9.090 2.132 -34.061 1.00 . . A 1913 THR HG23 1 1 A 30 82677 1 1 145 THR N N 5.043 3.276 -33.952 1.00 . . A 1913 THR N 1 1 A 30 82678 1 1 145 THR O O 7.385 3.937 -32.282 1.00 . . A 1913 THR O 1 1 A 30 82679 1 1 145 THR OG1 O 6.599 2.542 -36.223 1.00 . . A 1913 THR OG1 1 1 A 30 82680 1 1 146 ASP C C 9.409 1.675 -30.653 1.00 . . A 1914 ASP C 1 1 A 30 82681 1 1 146 ASP CA C 7.903 1.873 -30.395 1.00 . . A 1914 ASP CA 1 1 A 30 82682 1 1 146 ASP CB C 7.363 0.843 -29.394 1.00 . . A 1914 ASP CB 1 1 A 30 82683 1 1 146 ASP CG C 8.107 0.908 -28.050 1.00 . . A 1914 ASP CG 1 1 A 30 82684 1 1 146 ASP H H 6.768 0.887 -31.903 1.00 . . A 1914 ASP H 1 1 A 30 82685 1 1 146 ASP HA H 7.762 2.855 -29.950 1.00 . . A 1914 ASP HA 1 1 A 30 82686 1 1 146 ASP HB2 H 6.303 1.037 -29.221 1.00 . . A 1914 ASP HB2 1 1 A 30 82687 1 1 146 ASP HB3 H 7.456 -0.158 -29.820 1.00 . . A 1914 ASP HB3 1 1 A 30 82688 1 1 146 ASP N N 7.132 1.792 -31.644 1.00 . . A 1914 ASP N 1 1 A 30 82689 1 1 146 ASP O O 9.812 0.711 -31.309 1.00 . . A 1914 ASP O 1 1 A 30 82690 1 1 146 ASP OD1 O 7.924 1.907 -27.313 1.00 . . A 1914 ASP OD1 1 1 A 30 82691 1 1 146 ASP OD2 O 8.860 -0.044 -27.733 1.00 . . A 1914 ASP OD2 1 1 A 30 82692 1 1 147 ASN C C 12.440 2.210 -29.008 1.00 . . A 1915 ASN C 1 1 A 30 82693 1 1 147 ASN CA C 11.697 2.588 -30.306 1.00 . . A 1915 ASN CA 1 1 A 30 82694 1 1 147 ASN CB C 12.169 3.961 -30.812 1.00 . . A 1915 ASN CB 1 1 A 30 82695 1 1 147 ASN CG C 11.464 4.398 -32.094 1.00 . . A 1915 ASN CG 1 1 A 30 82696 1 1 147 ASN H H 9.841 3.351 -29.599 1.00 . . A 1915 ASN H 1 1 A 30 82697 1 1 147 ASN HA H 11.967 1.855 -31.068 1.00 . . A 1915 ASN HA 1 1 A 30 82698 1 1 147 ASN HB2 H 12.010 4.711 -30.037 1.00 . . A 1915 ASN HB2 1 1 A 30 82699 1 1 147 ASN HB3 H 13.239 3.916 -31.013 1.00 . . A 1915 ASN HB3 1 1 A 30 82700 1 1 147 ASN HD21 H 10.021 5.353 -31.058 1.00 . . A 1915 ASN HD21 1 1 A 30 82701 1 1 147 ASN HD22 H 9.869 5.398 -32.813 1.00 . . A 1915 ASN HD22 1 1 A 30 82702 1 1 147 ASN N N 10.239 2.584 -30.130 1.00 . . A 1915 ASN N 1 1 A 30 82703 1 1 147 ASN ND2 N 10.377 5.141 -31.982 1.00 . . A 1915 ASN ND2 1 1 A 30 82704 1 1 147 ASN O O 11.955 2.446 -27.897 1.00 . . A 1915 ASN O 1 1 A 30 82705 1 1 147 ASN OD1 O 11.880 4.070 -33.200 1.00 . . A 1915 ASN OD1 1 1 A 30 82706 1 1 148 GLN C C 14.918 2.175 -27.047 1.00 . . A 1916 GLN C 1 1 A 30 82707 1 1 148 GLN CA C 14.456 1.103 -28.056 1.00 . . A 1916 GLN CA 1 1 A 30 82708 1 1 148 GLN CB C 15.651 0.359 -28.688 1.00 . . A 1916 GLN CB 1 1 A 30 82709 1 1 148 GLN CD C 15.965 -1.403 -26.840 1.00 . . A 1916 GLN CD 1 1 A 30 82710 1 1 148 GLN CG C 16.623 -0.326 -27.709 1.00 . . A 1916 GLN CG 1 1 A 30 82711 1 1 148 GLN H H 13.984 1.506 -30.096 1.00 . . A 1916 GLN H 1 1 A 30 82712 1 1 148 GLN HA H 13.846 0.385 -27.503 1.00 . . A 1916 GLN HA 1 1 A 30 82713 1 1 148 GLN HB2 H 15.265 -0.405 -29.367 1.00 . . A 1916 GLN HB2 1 1 A 30 82714 1 1 148 GLN HB3 H 16.226 1.069 -29.284 1.00 . . A 1916 GLN HB3 1 1 A 30 82715 1 1 148 GLN HE21 H 15.348 -0.055 -25.465 1.00 . . A 1916 GLN HE21 1 1 A 30 82716 1 1 148 GLN HE22 H 14.943 -1.744 -25.140 1.00 . . A 1916 GLN HE22 1 1 A 30 82717 1 1 148 GLN HG2 H 17.420 -0.793 -28.290 1.00 . . A 1916 GLN HG2 1 1 A 30 82718 1 1 148 GLN HG3 H 17.089 0.423 -27.070 1.00 . . A 1916 GLN HG3 1 1 A 30 82719 1 1 148 GLN N N 13.644 1.644 -29.154 1.00 . . A 1916 GLN N 1 1 A 30 82720 1 1 148 GLN NE2 N 15.373 -1.039 -25.719 1.00 . . A 1916 GLN NE2 1 1 A 30 82721 1 1 148 GLN O O 15.139 1.860 -25.876 1.00 . . A 1916 GLN O 1 1 A 30 82722 1 1 148 GLN OE1 O 15.966 -2.588 -27.156 1.00 . . A 1916 GLN OE1 1 1 A 30 82723 1 1 149 ASP C C 14.400 5.217 -25.763 1.00 . . A 1917 ASP C 1 1 A 30 82724 1 1 149 ASP CA C 15.501 4.566 -26.638 1.00 . . A 1917 ASP CA 1 1 A 30 82725 1 1 149 ASP CB C 16.231 5.586 -27.531 1.00 . . A 1917 ASP CB 1 1 A 30 82726 1 1 149 ASP CG C 15.309 6.335 -28.508 1.00 . . A 1917 ASP CG 1 1 A 30 82727 1 1 149 ASP H H 14.837 3.645 -28.436 1.00 . . A 1917 ASP H 1 1 A 30 82728 1 1 149 ASP HA H 16.245 4.178 -25.941 1.00 . . A 1917 ASP HA 1 1 A 30 82729 1 1 149 ASP HB2 H 16.741 6.307 -26.888 1.00 . . A 1917 ASP HB2 1 1 A 30 82730 1 1 149 ASP HB3 H 17.005 5.067 -28.100 1.00 . . A 1917 ASP HB3 1 1 A 30 82731 1 1 149 ASP N N 15.044 3.438 -27.466 1.00 . . A 1917 ASP N 1 1 A 30 82732 1 1 149 ASP O O 14.649 6.242 -25.122 1.00 . . A 1917 ASP O 1 1 A 30 82733 1 1 149 ASP OD1 O 14.743 5.678 -29.415 1.00 . . A 1917 ASP OD1 1 1 A 30 82734 1 1 149 ASP OD2 O 15.196 7.579 -28.393 1.00 . . A 1917 ASP OD2 1 1 A 30 82735 1 1 150 GLY C C 11.068 5.933 -25.251 1.00 . . A 1918 GLY C 1 1 A 30 82736 1 1 150 GLY CA C 12.150 4.982 -24.730 1.00 . . A 1918 GLY CA 1 1 A 30 82737 1 1 150 GLY H H 13.070 3.780 -26.251 1.00 . . A 1918 GLY H 1 1 A 30 82738 1 1 150 GLY HA2 H 11.635 4.069 -24.429 1.00 . . A 1918 GLY HA2 1 1 A 30 82739 1 1 150 GLY HA3 H 12.602 5.444 -23.852 1.00 . . A 1918 GLY HA3 1 1 A 30 82740 1 1 150 GLY N N 13.199 4.621 -25.698 1.00 . . A 1918 GLY N 1 1 A 30 82741 1 1 150 GLY O O 10.481 6.674 -24.456 1.00 . . A 1918 GLY O 1 1 A 30 82742 1 1 151 THR C C 8.998 5.917 -28.270 1.00 . . A 1919 THR C 1 1 A 30 82743 1 1 151 THR CA C 9.720 6.713 -27.191 1.00 . . A 1919 THR CA 1 1 A 30 82744 1 1 151 THR CB C 10.241 8.028 -27.793 1.00 . . A 1919 THR CB 1 1 A 30 82745 1 1 151 THR CG2 C 10.626 9.057 -26.729 1.00 . . A 1919 THR CG2 1 1 A 30 82746 1 1 151 THR H H 11.332 5.305 -27.151 1.00 . . A 1919 THR H 1 1 A 30 82747 1 1 151 THR HA H 8.981 6.966 -26.433 1.00 . . A 1919 THR HA 1 1 A 30 82748 1 1 151 THR HB H 9.449 8.463 -28.405 1.00 . . A 1919 THR HB 1 1 A 30 82749 1 1 151 THR HG1 H 11.130 7.124 -29.271 1.00 . . A 1919 THR HG1 1 1 A 30 82750 1 1 151 THR HG21 H 9.770 9.263 -26.089 1.00 . . A 1919 THR HG21 1 1 A 30 82751 1 1 151 THR HG22 H 11.454 8.688 -26.123 1.00 . . A 1919 THR HG22 1 1 A 30 82752 1 1 151 THR HG23 H 10.928 9.986 -27.214 1.00 . . A 1919 THR HG23 1 1 A 30 82753 1 1 151 THR N N 10.793 5.923 -26.561 1.00 . . A 1919 THR N 1 1 A 30 82754 1 1 151 THR O O 9.629 5.312 -29.136 1.00 . . A 1919 THR O 1 1 A 30 82755 1 1 151 THR OG1 O 11.370 7.792 -28.606 1.00 . . A 1919 THR OG1 1 1 A 30 82756 1 1 152 CYS C C 6.573 6.807 -30.298 1.00 . . A 1920 CYS C 1 1 A 30 82757 1 1 152 CYS CA C 6.820 5.597 -29.386 1.00 . . A 1920 CYS CA 1 1 A 30 82758 1 1 152 CYS CB C 5.525 4.985 -28.831 1.00 . . A 1920 CYS CB 1 1 A 30 82759 1 1 152 CYS H H 7.234 6.527 -27.528 1.00 . . A 1920 CYS H 1 1 A 30 82760 1 1 152 CYS HA H 7.333 4.842 -29.976 1.00 . . A 1920 CYS HA 1 1 A 30 82761 1 1 152 CYS HB2 H 5.775 4.185 -28.128 1.00 . . A 1920 CYS HB2 1 1 A 30 82762 1 1 152 CYS HB3 H 4.950 5.745 -28.303 1.00 . . A 1920 CYS HB3 1 1 A 30 82763 1 1 152 CYS HG H 4.393 5.408 -30.917 1.00 . . A 1920 CYS HG 1 1 A 30 82764 1 1 152 CYS N N 7.670 5.987 -28.266 1.00 . . A 1920 CYS N 1 1 A 30 82765 1 1 152 CYS O O 6.163 7.874 -29.835 1.00 . . A 1920 CYS O 1 1 A 30 82766 1 1 152 CYS SG S 4.529 4.289 -30.183 1.00 . . A 1920 CYS SG 1 1 A 30 82767 1 1 153 SER C C 5.037 7.263 -33.193 1.00 . . A 1921 SER C 1 1 A 30 82768 1 1 153 SER CA C 6.425 7.611 -32.626 1.00 . . A 1921 SER CA 1 1 A 30 82769 1 1 153 SER CB C 7.478 7.623 -33.739 1.00 . . A 1921 SER CB 1 1 A 30 82770 1 1 153 SER H H 7.074 5.713 -31.901 1.00 . . A 1921 SER H 1 1 A 30 82771 1 1 153 SER HA H 6.383 8.614 -32.199 1.00 . . A 1921 SER HA 1 1 A 30 82772 1 1 153 SER HB2 H 8.464 7.763 -33.292 1.00 . . A 1921 SER HB2 1 1 A 30 82773 1 1 153 SER HB3 H 7.461 6.668 -34.267 1.00 . . A 1921 SER HB3 1 1 A 30 82774 1 1 153 SER HG H 7.938 8.692 -35.329 1.00 . . A 1921 SER HG 1 1 A 30 82775 1 1 153 SER N N 6.807 6.644 -31.593 1.00 . . A 1921 SER N 1 1 A 30 82776 1 1 153 SER O O 4.660 6.088 -33.233 1.00 . . A 1921 SER O 1 1 A 30 82777 1 1 153 SER OG O 7.228 8.686 -34.650 1.00 . . A 1921 SER OG 1 1 A 30 82778 1 1 154 VAL C C 2.796 8.940 -35.470 1.00 . . A 1922 VAL C 1 1 A 30 82779 1 1 154 VAL CA C 2.911 8.145 -34.166 1.00 . . A 1922 VAL CA 1 1 A 30 82780 1 1 154 VAL CB C 1.858 8.655 -33.150 1.00 . . A 1922 VAL CB 1 1 A 30 82781 1 1 154 VAL CG1 C 0.432 8.522 -33.715 1.00 . . A 1922 VAL CG1 1 1 A 30 82782 1 1 154 VAL CG2 C 1.942 7.895 -31.814 1.00 . . A 1922 VAL CG2 1 1 A 30 82783 1 1 154 VAL H H 4.660 9.213 -33.563 1.00 . . A 1922 VAL H 1 1 A 30 82784 1 1 154 VAL HA H 2.704 7.097 -34.381 1.00 . . A 1922 VAL HA 1 1 A 30 82785 1 1 154 VAL HB H 2.048 9.710 -32.949 1.00 . . A 1922 VAL HB 1 1 A 30 82786 1 1 154 VAL HG11 H 0.259 9.274 -34.485 1.00 . . A 1922 VAL HG11 1 1 A 30 82787 1 1 154 VAL HG12 H 0.292 7.531 -34.146 1.00 . . A 1922 VAL HG12 1 1 A 30 82788 1 1 154 VAL HG13 H -0.304 8.670 -32.928 1.00 . . A 1922 VAL HG13 1 1 A 30 82789 1 1 154 VAL HG21 H 2.899 8.085 -31.328 1.00 . . A 1922 VAL HG21 1 1 A 30 82790 1 1 154 VAL HG22 H 1.152 8.230 -31.141 1.00 . . A 1922 VAL HG22 1 1 A 30 82791 1 1 154 VAL HG23 H 1.833 6.823 -31.983 1.00 . . A 1922 VAL HG23 1 1 A 30 82792 1 1 154 VAL N N 4.276 8.269 -33.629 1.00 . . A 1922 VAL N 1 1 A 30 82793 1 1 154 VAL O O 3.377 10.017 -35.594 1.00 . . A 1922 VAL O 1 1 A 30 82794 1 1 155 SER C C 0.175 8.857 -38.017 1.00 . . A 1923 SER C 1 1 A 30 82795 1 1 155 SER CA C 1.660 9.087 -37.682 1.00 . . A 1923 SER CA 1 1 A 30 82796 1 1 155 SER CB C 2.548 8.549 -38.812 1.00 . . A 1923 SER CB 1 1 A 30 82797 1 1 155 SER H H 1.591 7.514 -36.254 1.00 . . A 1923 SER H 1 1 A 30 82798 1 1 155 SER HA H 1.829 10.159 -37.599 1.00 . . A 1923 SER HA 1 1 A 30 82799 1 1 155 SER HB2 H 3.592 8.610 -38.502 1.00 . . A 1923 SER HB2 1 1 A 30 82800 1 1 155 SER HB3 H 2.303 7.501 -38.994 1.00 . . A 1923 SER HB3 1 1 A 30 82801 1 1 155 SER HG H 2.947 8.906 -40.705 1.00 . . A 1923 SER HG 1 1 A 30 82802 1 1 155 SER N N 2.022 8.424 -36.424 1.00 . . A 1923 SER N 1 1 A 30 82803 1 1 155 SER O O -0.359 7.768 -37.792 1.00 . . A 1923 SER O 1 1 A 30 82804 1 1 155 SER OG O 2.378 9.297 -40.009 1.00 . . A 1923 SER OG 1 1 A 30 82805 1 1 156 TYR C C -2.284 10.630 -40.192 1.00 . . A 1924 TYR C 1 1 A 30 82806 1 1 156 TYR CA C -1.919 9.759 -38.979 1.00 . . A 1924 TYR CA 1 1 A 30 82807 1 1 156 TYR CB C -2.847 10.057 -37.787 1.00 . . A 1924 TYR CB 1 1 A 30 82808 1 1 156 TYR CD1 C -2.122 12.182 -36.606 1.00 . . A 1924 TYR CD1 1 1 A 30 82809 1 1 156 TYR CD2 C -4.141 12.230 -37.970 1.00 . . A 1924 TYR CD2 1 1 A 30 82810 1 1 156 TYR CE1 C -2.324 13.531 -36.261 1.00 . . A 1924 TYR CE1 1 1 A 30 82811 1 1 156 TYR CE2 C -4.344 13.582 -37.637 1.00 . . A 1924 TYR CE2 1 1 A 30 82812 1 1 156 TYR CG C -3.033 11.527 -37.455 1.00 . . A 1924 TYR CG 1 1 A 30 82813 1 1 156 TYR CZ C -3.437 14.237 -36.775 1.00 . . A 1924 TYR CZ 1 1 A 30 82814 1 1 156 TYR H H -0.043 10.754 -38.709 1.00 . . A 1924 TYR H 1 1 A 30 82815 1 1 156 TYR HA H -2.095 8.726 -39.279 1.00 . . A 1924 TYR HA 1 1 A 30 82816 1 1 156 TYR HB2 H -3.828 9.637 -38.006 1.00 . . A 1924 TYR HB2 1 1 A 30 82817 1 1 156 TYR HB3 H -2.479 9.536 -36.902 1.00 . . A 1924 TYR HB3 1 1 A 30 82818 1 1 156 TYR HD1 H -1.268 11.646 -36.216 1.00 . . A 1924 TYR HD1 1 1 A 30 82819 1 1 156 TYR HD2 H -4.843 11.731 -38.620 1.00 . . A 1924 TYR HD2 1 1 A 30 82820 1 1 156 TYR HE1 H -1.624 14.024 -35.607 1.00 . . A 1924 TYR HE1 1 1 A 30 82821 1 1 156 TYR HE2 H -5.196 14.119 -38.027 1.00 . . A 1924 TYR HE2 1 1 A 30 82822 1 1 156 TYR HH H -2.999 15.864 -35.798 1.00 . . A 1924 TYR HH 1 1 A 30 82823 1 1 156 TYR N N -0.511 9.864 -38.570 1.00 . . A 1924 TYR N 1 1 A 30 82824 1 1 156 TYR O O -1.638 11.643 -40.472 1.00 . . A 1924 TYR O 1 1 A 30 82825 1 1 156 TYR OH O -3.645 15.542 -36.446 1.00 . . A 1924 TYR OH 1 1 A 30 82826 1 1 157 LEU C C -5.347 11.321 -41.876 1.00 . . A 1925 LEU C 1 1 A 30 82827 1 1 157 LEU CA C -3.880 10.892 -42.096 1.00 . . A 1925 LEU CA 1 1 A 30 82828 1 1 157 LEU CB C -3.767 9.905 -43.279 1.00 . . A 1925 LEU CB 1 1 A 30 82829 1 1 157 LEU CD1 C -2.204 8.500 -44.677 1.00 . . A 1925 LEU CD1 1 1 A 30 82830 1 1 157 LEU CD2 C -2.084 10.993 -44.816 1.00 . . A 1925 LEU CD2 1 1 A 30 82831 1 1 157 LEU CG C -2.353 9.804 -43.883 1.00 . . A 1925 LEU CG 1 1 A 30 82832 1 1 157 LEU H H -3.818 9.387 -40.583 1.00 . . A 1925 LEU H 1 1 A 30 82833 1 1 157 LEU HA H -3.288 11.775 -42.331 1.00 . . A 1925 LEU HA 1 1 A 30 82834 1 1 157 LEU HB2 H -4.077 8.921 -42.931 1.00 . . A 1925 LEU HB2 1 1 A 30 82835 1 1 157 LEU HB3 H -4.461 10.202 -44.069 1.00 . . A 1925 LEU HB3 1 1 A 30 82836 1 1 157 LEU HD11 H -1.206 8.445 -45.113 1.00 . . A 1925 LEU HD11 1 1 A 30 82837 1 1 157 LEU HD12 H -2.339 7.646 -44.011 1.00 . . A 1925 LEU HD12 1 1 A 30 82838 1 1 157 LEU HD13 H -2.948 8.455 -45.473 1.00 . . A 1925 LEU HD13 1 1 A 30 82839 1 1 157 LEU HD21 H -2.234 11.928 -44.281 1.00 . . A 1925 LEU HD21 1 1 A 30 82840 1 1 157 LEU HD22 H -1.059 10.951 -45.184 1.00 . . A 1925 LEU HD22 1 1 A 30 82841 1 1 157 LEU HD23 H -2.767 10.965 -45.667 1.00 . . A 1925 LEU HD23 1 1 A 30 82842 1 1 157 LEU HG H -1.612 9.805 -43.083 1.00 . . A 1925 LEU HG 1 1 A 30 82843 1 1 157 LEU N N -3.351 10.234 -40.897 1.00 . . A 1925 LEU N 1 1 A 30 82844 1 1 157 LEU O O -6.227 10.448 -41.873 1.00 . . A 1925 LEU O 1 1 A 30 82845 1 1 158 PRO C C -7.383 13.416 -43.259 1.00 . . A 1926 PRO C 1 1 A 30 82846 1 1 158 PRO CA C -6.984 13.181 -41.790 1.00 . . A 1926 PRO CA 1 1 A 30 82847 1 1 158 PRO CB C -6.911 14.486 -40.995 1.00 . . A 1926 PRO CB 1 1 A 30 82848 1 1 158 PRO CD C -4.677 13.705 -41.456 1.00 . . A 1926 PRO CD 1 1 A 30 82849 1 1 158 PRO CG C -5.497 14.988 -41.287 1.00 . . A 1926 PRO CG 1 1 A 30 82850 1 1 158 PRO HA H -7.704 12.510 -41.318 1.00 . . A 1926 PRO HA 1 1 A 30 82851 1 1 158 PRO HB2 H -7.673 15.199 -41.307 1.00 . . A 1926 PRO HB2 1 1 A 30 82852 1 1 158 PRO HB3 H -7.008 14.268 -39.930 1.00 . . A 1926 PRO HB3 1 1 A 30 82853 1 1 158 PRO HD2 H -3.983 13.826 -42.289 1.00 . . A 1926 PRO HD2 1 1 A 30 82854 1 1 158 PRO HD3 H -4.126 13.494 -40.538 1.00 . . A 1926 PRO HD3 1 1 A 30 82855 1 1 158 PRO HG2 H -5.494 15.548 -42.221 1.00 . . A 1926 PRO HG2 1 1 A 30 82856 1 1 158 PRO HG3 H -5.113 15.605 -40.474 1.00 . . A 1926 PRO HG3 1 1 A 30 82857 1 1 158 PRO N N -5.633 12.631 -41.714 1.00 . . A 1926 PRO N 1 1 A 30 82858 1 1 158 PRO O O -6.525 13.425 -44.142 1.00 . . A 1926 PRO O 1 1 A 30 82859 1 1 159 VAL C C -10.053 14.915 -45.244 1.00 . . A 1927 VAL C 1 1 A 30 82860 1 1 159 VAL CA C -9.236 13.649 -44.907 1.00 . . A 1927 VAL CA 1 1 A 30 82861 1 1 159 VAL CB C -10.044 12.357 -45.185 1.00 . . A 1927 VAL CB 1 1 A 30 82862 1 1 159 VAL CG1 C -11.346 12.278 -44.370 1.00 . . A 1927 VAL CG1 1 1 A 30 82863 1 1 159 VAL CG2 C -10.348 12.148 -46.678 1.00 . . A 1927 VAL CG2 1 1 A 30 82864 1 1 159 VAL H H -9.328 13.568 -42.743 1.00 . . A 1927 VAL H 1 1 A 30 82865 1 1 159 VAL HA H -8.396 13.645 -45.602 1.00 . . A 1927 VAL HA 1 1 A 30 82866 1 1 159 VAL HB H -9.420 11.515 -44.875 1.00 . . A 1927 VAL HB 1 1 A 30 82867 1 1 159 VAL HG11 H -12.031 13.076 -44.661 1.00 . . A 1927 VAL HG11 1 1 A 30 82868 1 1 159 VAL HG12 H -11.831 11.318 -44.549 1.00 . . A 1927 VAL HG12 1 1 A 30 82869 1 1 159 VAL HG13 H -11.128 12.360 -43.305 1.00 . . A 1927 VAL HG13 1 1 A 30 82870 1 1 159 VAL HG21 H -11.072 12.881 -47.032 1.00 . . A 1927 VAL HG21 1 1 A 30 82871 1 1 159 VAL HG22 H -9.429 12.237 -47.259 1.00 . . A 1927 VAL HG22 1 1 A 30 82872 1 1 159 VAL HG23 H -10.760 11.150 -46.831 1.00 . . A 1927 VAL HG23 1 1 A 30 82873 1 1 159 VAL N N -8.682 13.607 -43.527 1.00 . . A 1927 VAL N 1 1 A 30 82874 1 1 159 VAL O O -10.170 15.263 -46.419 1.00 . . A 1927 VAL O 1 1 A 30 82875 1 1 160 LEU C C -11.002 17.852 -43.205 1.00 . . A 1928 LEU C 1 1 A 30 82876 1 1 160 LEU CA C -11.287 16.916 -44.406 1.00 . . A 1928 LEU CA 1 1 A 30 82877 1 1 160 LEU CB C -12.777 16.642 -44.713 1.00 . . A 1928 LEU CB 1 1 A 30 82878 1 1 160 LEU CD1 C -14.152 17.149 -42.620 1.00 . . A 1928 LEU CD1 1 1 A 30 82879 1 1 160 LEU CD2 C -14.881 15.374 -44.200 1.00 . . A 1928 LEU CD2 1 1 A 30 82880 1 1 160 LEU CG C -13.653 16.061 -43.582 1.00 . . A 1928 LEU CG 1 1 A 30 82881 1 1 160 LEU H H -10.401 15.338 -43.294 1.00 . . A 1928 LEU H 1 1 A 30 82882 1 1 160 LEU HA H -10.882 17.408 -45.291 1.00 . . A 1928 LEU HA 1 1 A 30 82883 1 1 160 LEU HB2 H -13.241 17.561 -45.073 1.00 . . A 1928 LEU HB2 1 1 A 30 82884 1 1 160 LEU HB3 H -12.801 15.945 -45.553 1.00 . . A 1928 LEU HB3 1 1 A 30 82885 1 1 160 LEU HD11 H -13.336 17.528 -42.011 1.00 . . A 1928 LEU HD11 1 1 A 30 82886 1 1 160 LEU HD12 H -14.604 17.972 -43.174 1.00 . . A 1928 LEU HD12 1 1 A 30 82887 1 1 160 LEU HD13 H -14.900 16.727 -41.952 1.00 . . A 1928 LEU HD13 1 1 A 30 82888 1 1 160 LEU HD21 H -14.563 14.539 -44.823 1.00 . . A 1928 LEU HD21 1 1 A 30 82889 1 1 160 LEU HD22 H -15.532 14.993 -43.413 1.00 . . A 1928 LEU HD22 1 1 A 30 82890 1 1 160 LEU HD23 H -15.441 16.085 -44.809 1.00 . . A 1928 LEU HD23 1 1 A 30 82891 1 1 160 LEU HG H -13.089 15.314 -43.020 1.00 . . A 1928 LEU HG 1 1 A 30 82892 1 1 160 LEU N N -10.568 15.640 -44.242 1.00 . . A 1928 LEU N 1 1 A 30 82893 1 1 160 LEU O O -10.695 17.338 -42.125 1.00 . . A 1928 LEU O 1 1 A 30 82894 1 1 161 PRO C C -11.555 20.260 -41.173 1.00 . . A 1929 PRO C 1 1 A 30 82895 1 1 161 PRO CA C -10.573 20.127 -42.346 1.00 . . A 1929 PRO CA 1 1 A 30 82896 1 1 161 PRO CB C -10.367 21.457 -43.075 1.00 . . A 1929 PRO CB 1 1 A 30 82897 1 1 161 PRO CD C -11.406 19.916 -44.578 1.00 . . A 1929 PRO CD 1 1 A 30 82898 1 1 161 PRO CG C -11.392 21.398 -44.205 1.00 . . A 1929 PRO CG 1 1 A 30 82899 1 1 161 PRO HA H -9.612 19.791 -41.955 1.00 . . A 1929 PRO HA 1 1 A 30 82900 1 1 161 PRO HB2 H -10.524 22.320 -42.425 1.00 . . A 1929 PRO HB2 1 1 A 30 82901 1 1 161 PRO HB3 H -9.363 21.480 -43.500 1.00 . . A 1929 PRO HB3 1 1 A 30 82902 1 1 161 PRO HD2 H -12.399 19.633 -44.929 1.00 . . A 1929 PRO HD2 1 1 A 30 82903 1 1 161 PRO HD3 H -10.665 19.731 -45.356 1.00 . . A 1929 PRO HD3 1 1 A 30 82904 1 1 161 PRO HG2 H -12.374 21.691 -43.828 1.00 . . A 1929 PRO HG2 1 1 A 30 82905 1 1 161 PRO HG3 H -11.102 22.024 -45.049 1.00 . . A 1929 PRO HG3 1 1 A 30 82906 1 1 161 PRO N N -11.042 19.190 -43.366 1.00 . . A 1929 PRO N 1 1 A 30 82907 1 1 161 PRO O O -12.763 20.075 -41.328 1.00 . . A 1929 PRO O 1 1 A 30 82908 1 1 162 GLY C C -10.959 20.362 -37.505 1.00 . . A 1930 GLY C 1 1 A 30 82909 1 1 162 GLY CA C -11.771 20.746 -38.743 1.00 . . A 1930 GLY CA 1 1 A 30 82910 1 1 162 GLY H H -10.023 20.780 -39.955 1.00 . . A 1930 GLY H 1 1 A 30 82911 1 1 162 GLY HA2 H -12.079 21.784 -38.622 1.00 . . A 1930 GLY HA2 1 1 A 30 82912 1 1 162 GLY HA3 H -12.674 20.136 -38.776 1.00 . . A 1930 GLY HA3 1 1 A 30 82913 1 1 162 GLY N N -11.021 20.613 -39.997 1.00 . . A 1930 GLY N 1 1 A 30 82914 1 1 162 GLY O O -9.732 20.260 -37.554 1.00 . . A 1930 GLY O 1 1 A 30 82915 1 1 163 ASP C C -11.122 18.217 -34.926 1.00 . . A 1931 ASP C 1 1 A 30 82916 1 1 163 ASP CA C -11.070 19.748 -35.101 1.00 . . A 1931 ASP CA 1 1 A 30 82917 1 1 163 ASP CB C -11.777 20.481 -33.947 1.00 . . A 1931 ASP CB 1 1 A 30 82918 1 1 163 ASP CG C -13.279 20.165 -33.813 1.00 . . A 1931 ASP CG 1 1 A 30 82919 1 1 163 ASP H H -12.652 20.292 -36.408 1.00 . . A 1931 ASP H 1 1 A 30 82920 1 1 163 ASP HA H -10.023 20.052 -35.070 1.00 . . A 1931 ASP HA 1 1 A 30 82921 1 1 163 ASP HB2 H -11.269 20.217 -33.018 1.00 . . A 1931 ASP HB2 1 1 A 30 82922 1 1 163 ASP HB3 H -11.652 21.556 -34.086 1.00 . . A 1931 ASP HB3 1 1 A 30 82923 1 1 163 ASP N N -11.646 20.171 -36.382 1.00 . . A 1931 ASP N 1 1 A 30 82924 1 1 163 ASP O O -12.185 17.601 -35.016 1.00 . . A 1931 ASP O 1 1 A 30 82925 1 1 163 ASP OD1 O -14.061 20.545 -34.721 1.00 . . A 1931 ASP OD1 1 1 A 30 82926 1 1 163 ASP OD2 O -13.684 19.584 -32.777 1.00 . . A 1931 ASP OD2 1 1 A 30 82927 1 1 164 TYR C C -9.342 15.902 -32.987 1.00 . . A 1932 TYR C 1 1 A 30 82928 1 1 164 TYR CA C -9.796 16.165 -34.433 1.00 . . A 1932 TYR CA 1 1 A 30 82929 1 1 164 TYR CB C -8.785 15.581 -35.436 1.00 . . A 1932 TYR CB 1 1 A 30 82930 1 1 164 TYR CD1 C -9.618 16.501 -37.662 1.00 . . A 1932 TYR CD1 1 1 A 30 82931 1 1 164 TYR CD2 C -9.466 14.091 -37.382 1.00 . . A 1932 TYR CD2 1 1 A 30 82932 1 1 164 TYR CE1 C -10.065 16.325 -38.985 1.00 . . A 1932 TYR CE1 1 1 A 30 82933 1 1 164 TYR CE2 C -9.908 13.905 -38.706 1.00 . . A 1932 TYR CE2 1 1 A 30 82934 1 1 164 TYR CG C -9.312 15.389 -36.854 1.00 . . A 1932 TYR CG 1 1 A 30 82935 1 1 164 TYR CZ C -10.205 15.023 -39.515 1.00 . . A 1932 TYR CZ 1 1 A 30 82936 1 1 164 TYR H H -9.126 18.177 -34.616 1.00 . . A 1932 TYR H 1 1 A 30 82937 1 1 164 TYR HA H -10.746 15.649 -34.579 1.00 . . A 1932 TYR HA 1 1 A 30 82938 1 1 164 TYR HB2 H -7.901 16.218 -35.471 1.00 . . A 1932 TYR HB2 1 1 A 30 82939 1 1 164 TYR HB3 H -8.461 14.609 -35.062 1.00 . . A 1932 TYR HB3 1 1 A 30 82940 1 1 164 TYR HD1 H -9.492 17.502 -37.276 1.00 . . A 1932 TYR HD1 1 1 A 30 82941 1 1 164 TYR HD2 H -9.240 13.229 -36.770 1.00 . . A 1932 TYR HD2 1 1 A 30 82942 1 1 164 TYR HE1 H -10.292 17.188 -39.594 1.00 . . A 1932 TYR HE1 1 1 A 30 82943 1 1 164 TYR HE2 H -10.019 12.910 -39.110 1.00 . . A 1932 TYR HE2 1 1 A 30 82944 1 1 164 TYR HH H -10.776 15.706 -41.231 1.00 . . A 1932 TYR HH 1 1 A 30 82945 1 1 164 TYR N N -9.964 17.606 -34.669 1.00 . . A 1932 TYR N 1 1 A 30 82946 1 1 164 TYR O O -8.483 16.607 -32.456 1.00 . . A 1932 TYR O 1 1 A 30 82947 1 1 164 TYR OH O -10.613 14.849 -40.804 1.00 . . A 1932 TYR OH 1 1 A 30 82948 1 1 165 SER C C -8.693 13.297 -30.892 1.00 . . A 1933 SER C 1 1 A 30 82949 1 1 165 SER CA C -9.633 14.510 -30.954 1.00 . . A 1933 SER CA 1 1 A 30 82950 1 1 165 SER CB C -10.943 14.190 -30.217 1.00 . . A 1933 SER CB 1 1 A 30 82951 1 1 165 SER H H -10.522 14.277 -32.882 1.00 . . A 1933 SER H 1 1 A 30 82952 1 1 165 SER HA H -9.169 15.343 -30.430 1.00 . . A 1933 SER HA 1 1 A 30 82953 1 1 165 SER HB2 H -11.452 13.370 -30.726 1.00 . . A 1933 SER HB2 1 1 A 30 82954 1 1 165 SER HB3 H -10.707 13.875 -29.199 1.00 . . A 1933 SER HB3 1 1 A 30 82955 1 1 165 SER HG H -12.623 15.081 -29.694 1.00 . . A 1933 SER HG 1 1 A 30 82956 1 1 165 SER N N -9.903 14.880 -32.349 1.00 . . A 1933 SER N 1 1 A 30 82957 1 1 165 SER O O -9.062 12.202 -31.321 1.00 . . A 1933 SER O 1 1 A 30 82958 1 1 165 SER OG O -11.802 15.325 -30.171 1.00 . . A 1933 SER OG 1 1 A 30 82959 1 1 166 ILE C C -6.449 11.913 -28.792 1.00 . . A 1934 ILE C 1 1 A 30 82960 1 1 166 ILE CA C -6.447 12.435 -30.237 1.00 . . A 1934 ILE CA 1 1 A 30 82961 1 1 166 ILE CB C -5.042 12.983 -30.611 1.00 . . A 1934 ILE CB 1 1 A 30 82962 1 1 166 ILE CD1 C -5.727 14.578 -32.596 1.00 . . A 1934 ILE CD1 1 1 A 30 82963 1 1 166 ILE CG1 C -4.825 13.458 -32.072 1.00 . . A 1934 ILE CG1 1 1 A 30 82964 1 1 166 ILE CG2 C -3.987 11.887 -30.358 1.00 . . A 1934 ILE CG2 1 1 A 30 82965 1 1 166 ILE H H -7.265 14.392 -29.976 1.00 . . A 1934 ILE H 1 1 A 30 82966 1 1 166 ILE HA H -6.674 11.599 -30.900 1.00 . . A 1934 ILE HA 1 1 A 30 82967 1 1 166 ILE HB H -4.819 13.826 -29.955 1.00 . . A 1934 ILE HB 1 1 A 30 82968 1 1 166 ILE HD11 H -6.738 14.207 -32.760 1.00 . . A 1934 ILE HD11 1 1 A 30 82969 1 1 166 ILE HD12 H -5.740 15.412 -31.894 1.00 . . A 1934 ILE HD12 1 1 A 30 82970 1 1 166 ILE HD13 H -5.339 14.915 -33.556 1.00 . . A 1934 ILE HD13 1 1 A 30 82971 1 1 166 ILE HG12 H -3.800 13.822 -32.156 1.00 . . A 1934 ILE HG12 1 1 A 30 82972 1 1 166 ILE HG13 H -4.918 12.613 -32.746 1.00 . . A 1934 ILE HG13 1 1 A 30 82973 1 1 166 ILE HG21 H -3.902 11.676 -29.293 1.00 . . A 1934 ILE HG21 1 1 A 30 82974 1 1 166 ILE HG22 H -4.255 10.972 -30.887 1.00 . . A 1934 ILE HG22 1 1 A 30 82975 1 1 166 ILE HG23 H -3.011 12.216 -30.705 1.00 . . A 1934 ILE HG23 1 1 A 30 82976 1 1 166 ILE N N -7.479 13.476 -30.363 1.00 . . A 1934 ILE N 1 1 A 30 82977 1 1 166 ILE O O -6.285 12.694 -27.856 1.00 . . A 1934 ILE O 1 1 A 30 82978 1 1 167 LEU C C -5.169 9.183 -27.196 1.00 . . A 1935 LEU C 1 1 A 30 82979 1 1 167 LEU CA C -6.513 9.914 -27.311 1.00 . . A 1935 LEU CA 1 1 A 30 82980 1 1 167 LEU CB C -7.723 8.960 -27.232 1.00 . . A 1935 LEU CB 1 1 A 30 82981 1 1 167 LEU CD1 C -9.345 7.756 -25.745 1.00 . . A 1935 LEU CD1 1 1 A 30 82982 1 1 167 LEU CD2 C -7.040 6.844 -25.913 1.00 . . A 1935 LEU CD2 1 1 A 30 82983 1 1 167 LEU CG C -7.868 8.142 -25.928 1.00 . . A 1935 LEU CG 1 1 A 30 82984 1 1 167 LEU H H -6.675 10.015 -29.427 1.00 . . A 1935 LEU H 1 1 A 30 82985 1 1 167 LEU HA H -6.590 10.642 -26.503 1.00 . . A 1935 LEU HA 1 1 A 30 82986 1 1 167 LEU HB2 H -8.615 9.578 -27.349 1.00 . . A 1935 LEU HB2 1 1 A 30 82987 1 1 167 LEU HB3 H -7.695 8.272 -28.078 1.00 . . A 1935 LEU HB3 1 1 A 30 82988 1 1 167 LEU HD11 H -9.959 8.654 -25.674 1.00 . . A 1935 LEU HD11 1 1 A 30 82989 1 1 167 LEU HD12 H -9.684 7.156 -26.590 1.00 . . A 1935 LEU HD12 1 1 A 30 82990 1 1 167 LEU HD13 H -9.471 7.181 -24.826 1.00 . . A 1935 LEU HD13 1 1 A 30 82991 1 1 167 LEU HD21 H -7.270 6.271 -25.013 1.00 . . A 1935 LEU HD21 1 1 A 30 82992 1 1 167 LEU HD22 H -7.275 6.236 -26.788 1.00 . . A 1935 LEU HD22 1 1 A 30 82993 1 1 167 LEU HD23 H -5.975 7.057 -25.904 1.00 . . A 1935 LEU HD23 1 1 A 30 82994 1 1 167 LEU HG H -7.567 8.763 -25.085 1.00 . . A 1935 LEU HG 1 1 A 30 82995 1 1 167 LEU N N -6.588 10.602 -28.603 1.00 . . A 1935 LEU N 1 1 A 30 82996 1 1 167 LEU O O -4.800 8.447 -28.113 1.00 . . A 1935 LEU O 1 1 A 30 82997 1 1 168 VAL C C -3.338 8.070 -24.286 1.00 . . A 1936 VAL C 1 1 A 30 82998 1 1 168 VAL CA C -3.246 8.585 -25.730 1.00 . . A 1936 VAL CA 1 1 A 30 82999 1 1 168 VAL CB C -1.965 9.429 -25.938 1.00 . . A 1936 VAL CB 1 1 A 30 83000 1 1 168 VAL CG1 C -0.697 8.601 -25.670 1.00 . . A 1936 VAL CG1 1 1 A 30 83001 1 1 168 VAL CG2 C -1.857 10.019 -27.356 1.00 . . A 1936 VAL CG2 1 1 A 30 83002 1 1 168 VAL H H -4.842 9.983 -25.362 1.00 . . A 1936 VAL H 1 1 A 30 83003 1 1 168 VAL HA H -3.184 7.718 -26.390 1.00 . . A 1936 VAL HA 1 1 A 30 83004 1 1 168 VAL HB H -1.986 10.263 -25.242 1.00 . . A 1936 VAL HB 1 1 A 30 83005 1 1 168 VAL HG11 H -0.697 8.208 -24.656 1.00 . . A 1936 VAL HG11 1 1 A 30 83006 1 1 168 VAL HG12 H -0.634 7.769 -26.372 1.00 . . A 1936 VAL HG12 1 1 A 30 83007 1 1 168 VAL HG13 H 0.183 9.234 -25.783 1.00 . . A 1936 VAL HG13 1 1 A 30 83008 1 1 168 VAL HG21 H -0.919 10.565 -27.461 1.00 . . A 1936 VAL HG21 1 1 A 30 83009 1 1 168 VAL HG22 H -1.894 9.223 -28.099 1.00 . . A 1936 VAL HG22 1 1 A 30 83010 1 1 168 VAL HG23 H -2.674 10.719 -27.532 1.00 . . A 1936 VAL HG23 1 1 A 30 83011 1 1 168 VAL N N -4.471 9.340 -26.065 1.00 . . A 1936 VAL N 1 1 A 30 83012 1 1 168 VAL O O -3.637 8.823 -23.355 1.00 . . A 1936 VAL O 1 1 A 30 83013 1 1 169 LYS C C -2.482 4.788 -22.716 1.00 . . A 1937 LYS C 1 1 A 30 83014 1 1 169 LYS CA C -3.404 6.013 -22.882 1.00 . . A 1937 LYS CA 1 1 A 30 83015 1 1 169 LYS CB C -4.908 5.656 -22.959 1.00 . . A 1937 LYS CB 1 1 A 30 83016 1 1 169 LYS CD C -5.765 3.305 -22.335 1.00 . . A 1937 LYS CD 1 1 A 30 83017 1 1 169 LYS CE C -6.945 3.279 -23.322 1.00 . . A 1937 LYS CE 1 1 A 30 83018 1 1 169 LYS CG C -5.467 4.736 -21.855 1.00 . . A 1937 LYS CG 1 1 A 30 83019 1 1 169 LYS H H -2.811 6.225 -24.916 1.00 . . A 1937 LYS H 1 1 A 30 83020 1 1 169 LYS HA H -3.241 6.649 -22.012 1.00 . . A 1937 LYS HA 1 1 A 30 83021 1 1 169 LYS HB2 H -5.471 6.592 -22.918 1.00 . . A 1937 LYS HB2 1 1 A 30 83022 1 1 169 LYS HB3 H -5.107 5.216 -23.937 1.00 . . A 1937 LYS HB3 1 1 A 30 83023 1 1 169 LYS HD2 H -4.871 2.877 -22.791 1.00 . . A 1937 LYS HD2 1 1 A 30 83024 1 1 169 LYS HD3 H -6.023 2.700 -21.469 1.00 . . A 1937 LYS HD3 1 1 A 30 83025 1 1 169 LYS HE2 H -7.812 3.743 -22.842 1.00 . . A 1937 LYS HE2 1 1 A 30 83026 1 1 169 LYS HE3 H -6.694 3.874 -24.204 1.00 . . A 1937 LYS HE3 1 1 A 30 83027 1 1 169 LYS HG2 H -4.772 4.685 -21.022 1.00 . . A 1937 LYS HG2 1 1 A 30 83028 1 1 169 LYS HG3 H -6.393 5.168 -21.475 1.00 . . A 1937 LYS HG3 1 1 A 30 83029 1 1 169 LYS HZ1 H -8.104 1.905 -24.349 1.00 . . A 1937 LYS HZ1 1 1 A 30 83030 1 1 169 LYS HZ2 H -6.539 1.477 -24.269 1.00 . . A 1937 LYS HZ2 1 1 A 30 83031 1 1 169 LYS HZ3 H -7.506 1.311 -22.951 1.00 . . A 1937 LYS HZ3 1 1 A 30 83032 1 1 169 LYS N N -3.088 6.770 -24.104 1.00 . . A 1937 LYS N 1 1 A 30 83033 1 1 169 LYS NZ N -7.295 1.898 -23.745 1.00 . . A 1937 LYS NZ 1 1 A 30 83034 1 1 169 LYS O O -2.114 4.142 -23.697 1.00 . . A 1937 LYS O 1 1 A 30 83035 1 1 170 TYR C C -1.667 2.678 -19.822 1.00 . . A 1938 TYR C 1 1 A 30 83036 1 1 170 TYR CA C -1.221 3.319 -21.151 1.00 . . A 1938 TYR CA 1 1 A 30 83037 1 1 170 TYR CB C 0.235 3.841 -21.100 1.00 . . A 1938 TYR CB 1 1 A 30 83038 1 1 170 TYR CD1 C 1.243 1.463 -21.243 1.00 . . A 1938 TYR CD1 1 1 A 30 83039 1 1 170 TYR CD2 C 2.676 3.398 -21.541 1.00 . . A 1938 TYR CD2 1 1 A 30 83040 1 1 170 TYR CE1 C 2.343 0.615 -21.486 1.00 . . A 1938 TYR CE1 1 1 A 30 83041 1 1 170 TYR CE2 C 3.781 2.558 -21.777 1.00 . . A 1938 TYR CE2 1 1 A 30 83042 1 1 170 TYR CG C 1.397 2.865 -21.287 1.00 . . A 1938 TYR CG 1 1 A 30 83043 1 1 170 TYR CZ C 3.614 1.158 -21.762 1.00 . . A 1938 TYR CZ 1 1 A 30 83044 1 1 170 TYR H H -2.447 5.018 -20.710 1.00 . . A 1938 TYR H 1 1 A 30 83045 1 1 170 TYR HA H -1.293 2.571 -21.940 1.00 . . A 1938 TYR HA 1 1 A 30 83046 1 1 170 TYR HB2 H 0.341 4.584 -21.892 1.00 . . A 1938 TYR HB2 1 1 A 30 83047 1 1 170 TYR HB3 H 0.381 4.371 -20.157 1.00 . . A 1938 TYR HB3 1 1 A 30 83048 1 1 170 TYR HD1 H 0.287 1.019 -21.034 1.00 . . A 1938 TYR HD1 1 1 A 30 83049 1 1 170 TYR HD2 H 2.813 4.468 -21.574 1.00 . . A 1938 TYR HD2 1 1 A 30 83050 1 1 170 TYR HE1 H 2.226 -0.457 -21.468 1.00 . . A 1938 TYR HE1 1 1 A 30 83051 1 1 170 TYR HE2 H 4.754 2.983 -21.975 1.00 . . A 1938 TYR HE2 1 1 A 30 83052 1 1 170 TYR HH H 5.488 0.809 -22.195 1.00 . . A 1938 TYR HH 1 1 A 30 83053 1 1 170 TYR N N -2.111 4.445 -21.480 1.00 . . A 1938 TYR N 1 1 A 30 83054 1 1 170 TYR O O -1.773 3.365 -18.804 1.00 . . A 1938 TYR O 1 1 A 30 83055 1 1 170 TYR OH O 4.666 0.329 -22.017 1.00 . . A 1938 TYR OH 1 1 A 30 83056 1 1 171 ASN C C -3.657 1.240 -17.984 1.00 . . A 1939 ASN C 1 1 A 30 83057 1 1 171 ASN CA C -2.425 0.595 -18.667 1.00 . . A 1939 ASN CA 1 1 A 30 83058 1 1 171 ASN CB C -1.225 0.334 -17.732 1.00 . . A 1939 ASN CB 1 1 A 30 83059 1 1 171 ASN CG C -1.552 -0.615 -16.578 1.00 . . A 1939 ASN CG 1 1 A 30 83060 1 1 171 ASN H H -1.915 0.883 -20.720 1.00 . . A 1939 ASN H 1 1 A 30 83061 1 1 171 ASN HA H -2.757 -0.372 -19.048 1.00 . . A 1939 ASN HA 1 1 A 30 83062 1 1 171 ASN HB2 H -0.417 -0.109 -18.315 1.00 . . A 1939 ASN HB2 1 1 A 30 83063 1 1 171 ASN HB3 H -0.867 1.278 -17.321 1.00 . . A 1939 ASN HB3 1 1 A 30 83064 1 1 171 ASN HD21 H -2.117 -2.129 -17.818 1.00 . . A 1939 ASN HD21 1 1 A 30 83065 1 1 171 ASN HD22 H -2.215 -2.454 -16.100 1.00 . . A 1939 ASN HD22 1 1 A 30 83066 1 1 171 ASN N N -1.981 1.375 -19.834 1.00 . . A 1939 ASN N 1 1 A 30 83067 1 1 171 ASN ND2 N -2.002 -1.827 -16.862 1.00 . . A 1939 ASN ND2 1 1 A 30 83068 1 1 171 ASN O O -3.616 1.638 -16.820 1.00 . . A 1939 ASN O 1 1 A 30 83069 1 1 171 ASN OD1 O -1.405 -0.278 -15.409 1.00 . . A 1939 ASN OD1 1 1 A 30 83070 1 1 172 GLU C C -5.987 3.537 -18.002 1.00 . . A 1940 GLU C 1 1 A 30 83071 1 1 172 GLU CA C -6.022 2.057 -18.456 1.00 . . A 1940 GLU CA 1 1 A 30 83072 1 1 172 GLU CB C -6.917 1.153 -17.579 1.00 . . A 1940 GLU CB 1 1 A 30 83073 1 1 172 GLU CD C -7.689 0.329 -15.319 1.00 . . A 1940 GLU CD 1 1 A 30 83074 1 1 172 GLU CG C -6.564 1.038 -16.090 1.00 . . A 1940 GLU CG 1 1 A 30 83075 1 1 172 GLU H H -4.629 1.072 -19.716 1.00 . . A 1940 GLU H 1 1 A 30 83076 1 1 172 GLU HA H -6.545 2.096 -19.410 1.00 . . A 1940 GLU HA 1 1 A 30 83077 1 1 172 GLU HB2 H -7.936 1.537 -17.649 1.00 . . A 1940 GLU HB2 1 1 A 30 83078 1 1 172 GLU HB3 H -6.926 0.152 -18.011 1.00 . . A 1940 GLU HB3 1 1 A 30 83079 1 1 172 GLU HG2 H -5.650 0.457 -15.976 1.00 . . A 1940 GLU HG2 1 1 A 30 83080 1 1 172 GLU HG3 H -6.403 2.031 -15.669 1.00 . . A 1940 GLU HG3 1 1 A 30 83081 1 1 172 GLU N N -4.722 1.429 -18.775 1.00 . . A 1940 GLU N 1 1 A 30 83082 1 1 172 GLU O O -7.045 4.115 -17.738 1.00 . . A 1940 GLU O 1 1 A 30 83083 1 1 172 GLU OE1 O -7.706 -0.925 -15.279 1.00 . . A 1940 GLU OE1 1 1 A 30 83084 1 1 172 GLU OE2 O -8.568 1.016 -14.743 1.00 . . A 1940 GLU OE2 1 1 A 30 83085 1 1 173 GLN C C -4.341 6.467 -18.776 1.00 . . A 1941 GLN C 1 1 A 30 83086 1 1 173 GLN CA C -4.654 5.586 -17.555 1.00 . . A 1941 GLN CA 1 1 A 30 83087 1 1 173 GLN CB C -3.521 5.708 -16.517 1.00 . . A 1941 GLN CB 1 1 A 30 83088 1 1 173 GLN CD C -4.963 5.648 -14.399 1.00 . . A 1941 GLN CD 1 1 A 30 83089 1 1 173 GLN CG C -3.812 5.004 -15.178 1.00 . . A 1941 GLN CG 1 1 A 30 83090 1 1 173 GLN H H -3.970 3.673 -18.175 1.00 . . A 1941 GLN H 1 1 A 30 83091 1 1 173 GLN HA H -5.574 5.959 -17.103 1.00 . . A 1941 GLN HA 1 1 A 30 83092 1 1 173 GLN HB2 H -2.607 5.286 -16.937 1.00 . . A 1941 GLN HB2 1 1 A 30 83093 1 1 173 GLN HB3 H -3.334 6.765 -16.320 1.00 . . A 1941 GLN HB3 1 1 A 30 83094 1 1 173 GLN HE21 H -3.835 7.222 -13.795 1.00 . . A 1941 GLN HE21 1 1 A 30 83095 1 1 173 GLN HE22 H -5.509 7.211 -13.262 1.00 . . A 1941 GLN HE22 1 1 A 30 83096 1 1 173 GLN HG2 H -4.038 3.952 -15.351 1.00 . . A 1941 GLN HG2 1 1 A 30 83097 1 1 173 GLN HG3 H -2.913 5.049 -14.563 1.00 . . A 1941 GLN HG3 1 1 A 30 83098 1 1 173 GLN N N -4.814 4.181 -17.947 1.00 . . A 1941 GLN N 1 1 A 30 83099 1 1 173 GLN NE2 N -4.748 6.791 -13.776 1.00 . . A 1941 GLN NE2 1 1 A 30 83100 1 1 173 GLN O O -3.371 6.230 -19.497 1.00 . . A 1941 GLN O 1 1 A 30 83101 1 1 173 GLN OE1 O -6.080 5.147 -14.349 1.00 . . A 1941 GLN OE1 1 1 A 30 83102 1 1 174 HIS C C -3.534 9.352 -19.591 1.00 . . A 1942 HIS C 1 1 A 30 83103 1 1 174 HIS CA C -4.819 8.580 -19.968 1.00 . . A 1942 HIS CA 1 1 A 30 83104 1 1 174 HIS CB C -6.008 9.552 -20.075 1.00 . . A 1942 HIS CB 1 1 A 30 83105 1 1 174 HIS CD2 C -7.798 7.930 -20.928 1.00 . . A 1942 HIS CD2 1 1 A 30 83106 1 1 174 HIS CE1 C -8.644 9.152 -22.551 1.00 . . A 1942 HIS CE1 1 1 A 30 83107 1 1 174 HIS CG C -7.112 9.107 -20.997 1.00 . . A 1942 HIS CG 1 1 A 30 83108 1 1 174 HIS H H -5.914 7.681 -18.373 1.00 . . A 1942 HIS H 1 1 A 30 83109 1 1 174 HIS HA H -4.665 8.121 -20.944 1.00 . . A 1942 HIS HA 1 1 A 30 83110 1 1 174 HIS HB2 H -6.425 9.738 -19.085 1.00 . . A 1942 HIS HB2 1 1 A 30 83111 1 1 174 HIS HB3 H -5.644 10.509 -20.450 1.00 . . A 1942 HIS HB3 1 1 A 30 83112 1 1 174 HIS HD2 H -7.636 7.133 -20.215 1.00 . . A 1942 HIS HD2 1 1 A 30 83113 1 1 174 HIS HE1 H -9.285 9.474 -23.362 1.00 . . A 1942 HIS HE1 1 1 A 30 83114 1 1 174 HIS HE2 H -9.447 7.258 -22.115 1.00 . . A 1942 HIS HE2 1 1 A 30 83115 1 1 174 HIS N N -5.128 7.525 -18.990 1.00 . . A 1942 HIS N 1 1 A 30 83116 1 1 174 HIS ND1 N -7.643 9.881 -22.033 1.00 . . A 1942 HIS ND1 1 1 A 30 83117 1 1 174 HIS NE2 N -8.755 7.972 -21.915 1.00 . . A 1942 HIS NE2 1 1 A 30 83118 1 1 174 HIS O O -3.276 9.607 -18.411 1.00 . . A 1942 HIS O 1 1 A 30 83119 1 1 175 VAL C C -2.006 12.097 -20.086 1.00 . . A 1943 VAL C 1 1 A 30 83120 1 1 175 VAL CA C -1.574 10.642 -20.379 1.00 . . A 1943 VAL CA 1 1 A 30 83121 1 1 175 VAL CB C -0.562 10.579 -21.548 1.00 . . A 1943 VAL CB 1 1 A 30 83122 1 1 175 VAL CG1 C -0.212 9.126 -21.901 1.00 . . A 1943 VAL CG1 1 1 A 30 83123 1 1 175 VAL CG2 C -1.042 11.317 -22.803 1.00 . . A 1943 VAL CG2 1 1 A 30 83124 1 1 175 VAL H H -3.049 9.553 -21.539 1.00 . . A 1943 VAL H 1 1 A 30 83125 1 1 175 VAL HA H -1.058 10.251 -19.502 1.00 . . A 1943 VAL HA 1 1 A 30 83126 1 1 175 VAL HB H 0.357 11.059 -21.222 1.00 . . A 1943 VAL HB 1 1 A 30 83127 1 1 175 VAL HG11 H 0.597 9.113 -22.632 1.00 . . A 1943 VAL HG11 1 1 A 30 83128 1 1 175 VAL HG12 H 0.104 8.600 -21.003 1.00 . . A 1943 VAL HG12 1 1 A 30 83129 1 1 175 VAL HG13 H -1.074 8.610 -22.324 1.00 . . A 1943 VAL HG13 1 1 A 30 83130 1 1 175 VAL HG21 H -1.145 12.379 -22.593 1.00 . . A 1943 VAL HG21 1 1 A 30 83131 1 1 175 VAL HG22 H -0.315 11.195 -23.608 1.00 . . A 1943 VAL HG22 1 1 A 30 83132 1 1 175 VAL HG23 H -2.003 10.920 -23.117 1.00 . . A 1943 VAL HG23 1 1 A 30 83133 1 1 175 VAL N N -2.756 9.776 -20.592 1.00 . . A 1943 VAL N 1 1 A 30 83134 1 1 175 VAL O O -3.118 12.470 -20.478 1.00 . . A 1943 VAL O 1 1 A 30 83135 1 1 176 PRO C C -1.863 15.098 -20.433 1.00 . . A 1944 PRO C 1 1 A 30 83136 1 1 176 PRO CA C -1.475 14.334 -19.160 1.00 . . A 1944 PRO CA 1 1 A 30 83137 1 1 176 PRO CB C -0.223 14.919 -18.494 1.00 . . A 1944 PRO CB 1 1 A 30 83138 1 1 176 PRO CD C 0.121 12.593 -18.850 1.00 . . A 1944 PRO CD 1 1 A 30 83139 1 1 176 PRO CG C 0.430 13.701 -17.847 1.00 . . A 1944 PRO CG 1 1 A 30 83140 1 1 176 PRO HA H -2.297 14.366 -18.444 1.00 . . A 1944 PRO HA 1 1 A 30 83141 1 1 176 PRO HB2 H 0.454 15.328 -19.246 1.00 . . A 1944 PRO HB2 1 1 A 30 83142 1 1 176 PRO HB3 H -0.479 15.674 -17.754 1.00 . . A 1944 PRO HB3 1 1 A 30 83143 1 1 176 PRO HD2 H 0.879 12.597 -19.631 1.00 . . A 1944 PRO HD2 1 1 A 30 83144 1 1 176 PRO HD3 H 0.098 11.629 -18.340 1.00 . . A 1944 PRO HD3 1 1 A 30 83145 1 1 176 PRO HG2 H 1.504 13.837 -17.712 1.00 . . A 1944 PRO HG2 1 1 A 30 83146 1 1 176 PRO HG3 H -0.056 13.483 -16.895 1.00 . . A 1944 PRO HG3 1 1 A 30 83147 1 1 176 PRO N N -1.168 12.932 -19.435 1.00 . . A 1944 PRO N 1 1 A 30 83148 1 1 176 PRO O O -1.131 15.086 -21.422 1.00 . . A 1944 PRO O 1 1 A 30 83149 1 1 177 GLY C C -4.472 15.702 -22.502 1.00 . . A 1945 GLY C 1 1 A 30 83150 1 1 177 GLY CA C -3.602 16.501 -21.527 1.00 . . A 1945 GLY CA 1 1 A 30 83151 1 1 177 GLY H H -3.581 15.698 -19.552 1.00 . . A 1945 GLY H 1 1 A 30 83152 1 1 177 GLY HA2 H -4.225 17.298 -21.121 1.00 . . A 1945 GLY HA2 1 1 A 30 83153 1 1 177 GLY HA3 H -2.791 16.934 -22.109 1.00 . . A 1945 GLY HA3 1 1 A 30 83154 1 1 177 GLY N N -3.039 15.735 -20.406 1.00 . . A 1945 GLY N 1 1 A 30 83155 1 1 177 GLY O O -5.134 16.308 -23.341 1.00 . . A 1945 GLY O 1 1 A 30 83156 1 1 178 SER C C -6.854 13.566 -22.773 1.00 . . A 1946 SER C 1 1 A 30 83157 1 1 178 SER CA C -5.379 13.527 -23.245 1.00 . . A 1946 SER CA 1 1 A 30 83158 1 1 178 SER CB C -4.849 12.084 -23.260 1.00 . . A 1946 SER CB 1 1 A 30 83159 1 1 178 SER H H -3.966 13.931 -21.674 1.00 . . A 1946 SER H 1 1 A 30 83160 1 1 178 SER HA H -5.312 13.899 -24.265 1.00 . . A 1946 SER HA 1 1 A 30 83161 1 1 178 SER HB2 H -3.815 12.106 -23.599 1.00 . . A 1946 SER HB2 1 1 A 30 83162 1 1 178 SER HB3 H -4.870 11.679 -22.250 1.00 . . A 1946 SER HB3 1 1 A 30 83163 1 1 178 SER HG H -6.343 10.863 -23.617 1.00 . . A 1946 SER HG 1 1 A 30 83164 1 1 178 SER N N -4.514 14.371 -22.402 1.00 . . A 1946 SER N 1 1 A 30 83165 1 1 178 SER O O -7.100 13.528 -21.558 1.00 . . A 1946 SER O 1 1 A 30 83166 1 1 178 SER OG O -5.586 11.228 -24.125 1.00 . . A 1946 SER OG 1 1 A 30 83167 1 1 179 PRO C C -7.323 15.150 -25.572 1.00 . . A 1947 PRO C 1 1 A 30 83168 1 1 179 PRO CA C -7.695 13.720 -25.140 1.00 . . A 1947 PRO CA 1 1 A 30 83169 1 1 179 PRO CB C -9.037 13.278 -25.727 1.00 . . A 1947 PRO CB 1 1 A 30 83170 1 1 179 PRO CD C -9.258 13.479 -23.350 1.00 . . A 1947 PRO CD 1 1 A 30 83171 1 1 179 PRO CG C -10.038 13.689 -24.648 1.00 . . A 1947 PRO CG 1 1 A 30 83172 1 1 179 PRO HA H -6.928 13.029 -25.484 1.00 . . A 1947 PRO HA 1 1 A 30 83173 1 1 179 PRO HB2 H -9.249 13.757 -26.684 1.00 . . A 1947 PRO HB2 1 1 A 30 83174 1 1 179 PRO HB3 H -9.044 12.192 -25.837 1.00 . . A 1947 PRO HB3 1 1 A 30 83175 1 1 179 PRO HD2 H -9.553 14.219 -22.607 1.00 . . A 1947 PRO HD2 1 1 A 30 83176 1 1 179 PRO HD3 H -9.442 12.472 -22.970 1.00 . . A 1947 PRO HD3 1 1 A 30 83177 1 1 179 PRO HG2 H -10.288 14.745 -24.759 1.00 . . A 1947 PRO HG2 1 1 A 30 83178 1 1 179 PRO HG3 H -10.941 13.078 -24.680 1.00 . . A 1947 PRO HG3 1 1 A 30 83179 1 1 179 PRO N N -7.846 13.609 -23.691 1.00 . . A 1947 PRO N 1 1 A 30 83180 1 1 179 PRO O O -7.823 16.135 -25.028 1.00 . . A 1947 PRO O 1 1 A 30 83181 1 1 180 PHE C C -6.737 16.883 -28.410 1.00 . . A 1948 PHE C 1 1 A 30 83182 1 1 180 PHE CA C -5.924 16.478 -27.165 1.00 . . A 1948 PHE CA 1 1 A 30 83183 1 1 180 PHE CB C -4.454 16.263 -27.567 1.00 . . A 1948 PHE CB 1 1 A 30 83184 1 1 180 PHE CD1 C -3.426 14.266 -26.386 1.00 . . A 1948 PHE CD1 1 1 A 30 83185 1 1 180 PHE CD2 C -2.743 16.503 -25.706 1.00 . . A 1948 PHE CD2 1 1 A 30 83186 1 1 180 PHE CE1 C -2.500 13.707 -25.488 1.00 . . A 1948 PHE CE1 1 1 A 30 83187 1 1 180 PHE CE2 C -1.823 15.939 -24.806 1.00 . . A 1948 PHE CE2 1 1 A 30 83188 1 1 180 PHE CG C -3.543 15.666 -26.508 1.00 . . A 1948 PHE CG 1 1 A 30 83189 1 1 180 PHE CZ C -1.696 14.545 -24.701 1.00 . . A 1948 PHE CZ 1 1 A 30 83190 1 1 180 PHE H H -6.150 14.373 -27.010 1.00 . . A 1948 PHE H 1 1 A 30 83191 1 1 180 PHE HA H -5.974 17.282 -26.428 1.00 . . A 1948 PHE HA 1 1 A 30 83192 1 1 180 PHE HB2 H -4.426 15.607 -28.438 1.00 . . A 1948 PHE HB2 1 1 A 30 83193 1 1 180 PHE HB3 H -4.038 17.220 -27.887 1.00 . . A 1948 PHE HB3 1 1 A 30 83194 1 1 180 PHE HD1 H -4.018 13.615 -27.011 1.00 . . A 1948 PHE HD1 1 1 A 30 83195 1 1 180 PHE HD2 H -2.819 17.578 -25.795 1.00 . . A 1948 PHE HD2 1 1 A 30 83196 1 1 180 PHE HE1 H -2.395 12.634 -25.420 1.00 . . A 1948 PHE HE1 1 1 A 30 83197 1 1 180 PHE HE2 H -1.196 16.576 -24.201 1.00 . . A 1948 PHE HE2 1 1 A 30 83198 1 1 180 PHE HZ H -0.970 14.124 -24.021 1.00 . . A 1948 PHE HZ 1 1 A 30 83199 1 1 180 PHE N N -6.448 15.241 -26.576 1.00 . . A 1948 PHE N 1 1 A 30 83200 1 1 180 PHE O O -7.288 16.012 -29.088 1.00 . . A 1948 PHE O 1 1 A 30 83201 1 1 181 THR C C -6.486 19.228 -30.977 1.00 . . A 1949 THR C 1 1 A 30 83202 1 1 181 THR CA C -7.479 18.691 -29.949 1.00 . . A 1949 THR CA 1 1 A 30 83203 1 1 181 THR CB C -8.502 19.770 -29.569 1.00 . . A 1949 THR CB 1 1 A 30 83204 1 1 181 THR CG2 C -9.334 20.202 -30.780 1.00 . . A 1949 THR CG2 1 1 A 30 83205 1 1 181 THR H H -6.254 18.840 -28.193 1.00 . . A 1949 THR H 1 1 A 30 83206 1 1 181 THR HA H -8.038 17.883 -30.413 1.00 . . A 1949 THR HA 1 1 A 30 83207 1 1 181 THR HB H -7.992 20.641 -29.152 1.00 . . A 1949 THR HB 1 1 A 30 83208 1 1 181 THR HG1 H -8.904 19.063 -27.796 1.00 . . A 1949 THR HG1 1 1 A 30 83209 1 1 181 THR HG21 H -10.109 20.901 -30.461 1.00 . . A 1949 THR HG21 1 1 A 30 83210 1 1 181 THR HG22 H -8.704 20.703 -31.515 1.00 . . A 1949 THR HG22 1 1 A 30 83211 1 1 181 THR HG23 H -9.803 19.332 -31.241 1.00 . . A 1949 THR HG23 1 1 A 30 83212 1 1 181 THR N N -6.771 18.180 -28.756 1.00 . . A 1949 THR N 1 1 A 30 83213 1 1 181 THR O O -5.839 20.247 -30.734 1.00 . . A 1949 THR O 1 1 A 30 83214 1 1 181 THR OG1 O -9.399 19.241 -28.616 1.00 . . A 1949 THR OG1 1 1 A 30 83215 1 1 182 ALA C C -6.465 19.752 -34.324 1.00 . . A 1950 ALA C 1 1 A 30 83216 1 1 182 ALA CA C -5.604 19.014 -33.285 1.00 . . A 1950 ALA CA 1 1 A 30 83217 1 1 182 ALA CB C -4.911 17.800 -33.913 1.00 . . A 1950 ALA CB 1 1 A 30 83218 1 1 182 ALA H H -7.012 17.774 -32.273 1.00 . . A 1950 ALA H 1 1 A 30 83219 1 1 182 ALA HA H -4.831 19.697 -32.932 1.00 . . A 1950 ALA HA 1 1 A 30 83220 1 1 182 ALA HB1 H -5.654 17.125 -34.338 1.00 . . A 1950 ALA HB1 1 1 A 30 83221 1 1 182 ALA HB2 H -4.239 18.128 -34.707 1.00 . . A 1950 ALA HB2 1 1 A 30 83222 1 1 182 ALA HB3 H -4.329 17.270 -33.159 1.00 . . A 1950 ALA HB3 1 1 A 30 83223 1 1 182 ALA N N -6.406 18.576 -32.140 1.00 . . A 1950 ALA N 1 1 A 30 83224 1 1 182 ALA O O -7.539 19.277 -34.705 1.00 . . A 1950 ALA O 1 1 A 30 83225 1 1 183 ARG C C -6.199 21.409 -37.208 1.00 . . A 1951 ARG C 1 1 A 30 83226 1 1 183 ARG CA C -6.670 21.753 -35.783 1.00 . . A 1951 ARG CA 1 1 A 30 83227 1 1 183 ARG CB C -6.396 23.220 -35.385 1.00 . . A 1951 ARG CB 1 1 A 30 83228 1 1 183 ARG CD C -7.637 24.391 -37.332 1.00 . . A 1951 ARG CD 1 1 A 30 83229 1 1 183 ARG CG C -7.461 24.235 -35.819 1.00 . . A 1951 ARG CG 1 1 A 30 83230 1 1 183 ARG CZ C -8.814 26.102 -38.746 1.00 . . A 1951 ARG CZ 1 1 A 30 83231 1 1 183 ARG H H -5.092 21.228 -34.440 1.00 . . A 1951 ARG H 1 1 A 30 83232 1 1 183 ARG HA H -7.744 21.579 -35.708 1.00 . . A 1951 ARG HA 1 1 A 30 83233 1 1 183 ARG HB2 H -6.356 23.275 -34.295 1.00 . . A 1951 ARG HB2 1 1 A 30 83234 1 1 183 ARG HB3 H -5.418 23.535 -35.750 1.00 . . A 1951 ARG HB3 1 1 A 30 83235 1 1 183 ARG HD2 H -6.668 24.300 -37.822 1.00 . . A 1951 ARG HD2 1 1 A 30 83236 1 1 183 ARG HD3 H -8.293 23.598 -37.695 1.00 . . A 1951 ARG HD3 1 1 A 30 83237 1 1 183 ARG HE H -8.124 26.419 -36.908 1.00 . . A 1951 ARG HE 1 1 A 30 83238 1 1 183 ARG HG2 H -8.421 23.966 -35.376 1.00 . . A 1951 ARG HG2 1 1 A 30 83239 1 1 183 ARG HG3 H -7.170 25.202 -35.408 1.00 . . A 1951 ARG HG3 1 1 A 30 83240 1 1 183 ARG HH11 H -8.735 24.322 -39.709 1.00 . . A 1951 ARG HH11 1 1 A 30 83241 1 1 183 ARG HH12 H -9.500 25.614 -40.586 1.00 . . A 1951 ARG HH12 1 1 A 30 83242 1 1 183 ARG HH21 H -9.063 27.979 -38.055 1.00 . . A 1951 ARG HH21 1 1 A 30 83243 1 1 183 ARG HH22 H -9.707 27.678 -39.649 1.00 . . A 1951 ARG HH22 1 1 A 30 83244 1 1 183 ARG N N -5.979 20.898 -34.809 1.00 . . A 1951 ARG N 1 1 A 30 83245 1 1 183 ARG NE N -8.205 25.715 -37.635 1.00 . . A 1951 ARG NE 1 1 A 30 83246 1 1 183 ARG NH1 N -9.015 25.290 -39.763 1.00 . . A 1951 ARG NH1 1 1 A 30 83247 1 1 183 ARG NH2 N -9.212 27.350 -38.835 1.00 . . A 1951 ARG NH2 1 1 A 30 83248 1 1 183 ARG O O -5.081 21.751 -37.587 1.00 . . A 1951 ARG O 1 1 A 30 83249 1 1 184 VAL C C -7.093 21.342 -40.407 1.00 . . A 1952 VAL C 1 1 A 30 83250 1 1 184 VAL CA C -6.680 20.284 -39.373 1.00 . . A 1952 VAL CA 1 1 A 30 83251 1 1 184 VAL CB C -7.295 18.903 -39.706 1.00 . . A 1952 VAL CB 1 1 A 30 83252 1 1 184 VAL CG1 C -6.974 18.447 -41.141 1.00 . . A 1952 VAL CG1 1 1 A 30 83253 1 1 184 VAL CG2 C -6.756 17.835 -38.736 1.00 . . A 1952 VAL CG2 1 1 A 30 83254 1 1 184 VAL H H -7.946 20.495 -37.638 1.00 . . A 1952 VAL H 1 1 A 30 83255 1 1 184 VAL HA H -5.602 20.163 -39.419 1.00 . . A 1952 VAL HA 1 1 A 30 83256 1 1 184 VAL HB H -8.379 18.962 -39.603 1.00 . . A 1952 VAL HB 1 1 A 30 83257 1 1 184 VAL HG11 H -5.895 18.385 -41.288 1.00 . . A 1952 VAL HG11 1 1 A 30 83258 1 1 184 VAL HG12 H -7.417 17.471 -41.326 1.00 . . A 1952 VAL HG12 1 1 A 30 83259 1 1 184 VAL HG13 H -7.396 19.140 -41.866 1.00 . . A 1952 VAL HG13 1 1 A 30 83260 1 1 184 VAL HG21 H -5.669 17.801 -38.781 1.00 . . A 1952 VAL HG21 1 1 A 30 83261 1 1 184 VAL HG22 H -7.061 18.061 -37.713 1.00 . . A 1952 VAL HG22 1 1 A 30 83262 1 1 184 VAL HG23 H -7.146 16.854 -39.004 1.00 . . A 1952 VAL HG23 1 1 A 30 83263 1 1 184 VAL N N -7.022 20.726 -38.003 1.00 . . A 1952 VAL N 1 1 A 30 83264 1 1 184 VAL O O -8.188 21.902 -40.309 1.00 . . A 1952 VAL O 1 1 A 30 83265 1 1 185 THR C C -6.509 21.873 -43.874 1.00 . . A 1953 THR C 1 1 A 30 83266 1 1 185 THR CA C -6.449 22.551 -42.504 1.00 . . A 1953 THR CA 1 1 A 30 83267 1 1 185 THR CB C -5.361 23.635 -42.526 1.00 . . A 1953 THR CB 1 1 A 30 83268 1 1 185 THR CG2 C -5.389 24.482 -41.258 1.00 . . A 1953 THR CG2 1 1 A 30 83269 1 1 185 THR H H -5.318 21.144 -41.370 1.00 . . A 1953 THR H 1 1 A 30 83270 1 1 185 THR HA H -7.406 23.051 -42.359 1.00 . . A 1953 THR HA 1 1 A 30 83271 1 1 185 THR HB H -5.531 24.292 -43.383 1.00 . . A 1953 THR HB 1 1 A 30 83272 1 1 185 THR HG1 H -3.462 23.737 -42.937 1.00 . . A 1953 THR HG1 1 1 A 30 83273 1 1 185 THR HG21 H -4.610 25.240 -41.322 1.00 . . A 1953 THR HG21 1 1 A 30 83274 1 1 185 THR HG22 H -6.358 24.973 -41.172 1.00 . . A 1953 THR HG22 1 1 A 30 83275 1 1 185 THR HG23 H -5.219 23.864 -40.378 1.00 . . A 1953 THR HG23 1 1 A 30 83276 1 1 185 THR N N -6.227 21.598 -41.400 1.00 . . A 1953 THR N 1 1 A 30 83277 1 1 185 THR O O -6.004 20.765 -44.076 1.00 . . A 1953 THR O 1 1 A 30 83278 1 1 185 THR OG1 O -4.084 23.051 -42.640 1.00 . . A 1953 THR OG1 1 1 A 30 83279 1 1 186 GLY C C -5.916 22.508 -46.990 1.00 . . A 1954 GLY C 1 1 A 30 83280 1 1 186 GLY CA C -7.210 22.183 -46.239 1.00 . . A 1954 GLY CA 1 1 A 30 83281 1 1 186 GLY H H -7.502 23.479 -44.581 1.00 . . A 1954 GLY H 1 1 A 30 83282 1 1 186 GLY HA2 H -7.409 21.116 -46.308 1.00 . . A 1954 GLY HA2 1 1 A 30 83283 1 1 186 GLY HA3 H -8.020 22.723 -46.726 1.00 . . A 1954 GLY HA3 1 1 A 30 83284 1 1 186 GLY N N -7.127 22.576 -44.829 1.00 . . A 1954 GLY N 1 1 A 30 83285 1 1 186 GLY O O -5.348 23.589 -46.823 1.00 . . A 1954 GLY O 1 1 A 30 83286 1 1 187 ASP C C -4.418 22.526 -49.935 1.00 . . A 1955 ASP C 1 1 A 30 83287 1 1 187 ASP CA C -4.229 21.716 -48.630 1.00 . . A 1955 ASP CA 1 1 A 30 83288 1 1 187 ASP CB C -3.704 20.303 -48.930 1.00 . . A 1955 ASP CB 1 1 A 30 83289 1 1 187 ASP CG C -2.287 20.315 -49.525 1.00 . . A 1955 ASP CG 1 1 A 30 83290 1 1 187 ASP H H -5.978 20.719 -47.918 1.00 . . A 1955 ASP H 1 1 A 30 83291 1 1 187 ASP HA H -3.480 22.232 -48.025 1.00 . . A 1955 ASP HA 1 1 A 30 83292 1 1 187 ASP HB2 H -3.681 19.727 -48.004 1.00 . . A 1955 ASP HB2 1 1 A 30 83293 1 1 187 ASP HB3 H -4.393 19.805 -49.615 1.00 . . A 1955 ASP HB3 1 1 A 30 83294 1 1 187 ASP N N -5.464 21.585 -47.840 1.00 . . A 1955 ASP N 1 1 A 30 83295 1 1 187 ASP O O -3.442 23.001 -50.520 1.00 . . A 1955 ASP O 1 1 A 30 83296 1 1 187 ASP OD1 O -1.357 20.823 -48.855 1.00 . . A 1955 ASP OD1 1 1 A 30 83297 1 1 187 ASP OD2 O -2.092 19.773 -50.638 1.00 . . A 1955 ASP OD2 1 1 A 30 83298 1 1 188 ASP C C -7.557 23.870 -51.559 1.00 . . A 1956 ASP C 1 1 A 30 83299 1 1 188 ASP CA C -6.084 23.407 -51.609 1.00 . . A 1956 ASP CA 1 1 A 30 83300 1 1 188 ASP CB C -5.841 22.502 -52.836 1.00 . . A 1956 ASP CB 1 1 A 30 83301 1 1 188 ASP CG C -6.243 23.168 -54.171 1.00 . . A 1956 ASP CG 1 1 A 30 83302 1 1 188 ASP H H -6.410 22.305 -49.815 1.00 . . A 1956 ASP H 1 1 A 30 83303 1 1 188 ASP HA H -5.471 24.301 -51.726 1.00 . . A 1956 ASP HA 1 1 A 30 83304 1 1 188 ASP HB2 H -4.782 22.238 -52.881 1.00 . . A 1956 ASP HB2 1 1 A 30 83305 1 1 188 ASP HB3 H -6.401 21.573 -52.708 1.00 . . A 1956 ASP HB3 1 1 A 30 83306 1 1 188 ASP N N -5.671 22.707 -50.376 1.00 . . A 1956 ASP N 1 1 A 30 83307 1 1 188 ASP O O -7.828 25.032 -51.941 1.00 . . A 1956 ASP O 1 1 A 30 83308 1 1 188 ASP OXT O -8.430 23.084 -51.120 1.00 . . A 1956 ASP OXT 1 1 A 30 83309 1 1 188 ASP OD1 O -5.510 24.071 -54.648 1.00 . . A 1956 ASP OD1 1 1 A 30 83310 1 1 188 ASP OD2 O -7.275 22.767 -54.769 1.00 . . A 1956 ASP OD2 1 1 A 31 83311 1 1 1 GLY C C 4.227 29.453 14.052 1.00 . . A -3 GLY C 1 1 A 31 83312 1 1 1 GLY CA C 4.346 30.953 13.832 1.00 . . A -3 GLY CA 1 1 A 31 83313 1 1 1 GLY H1 H 6.068 30.858 12.712 1.00 . . A -3 GLY H1 1 1 A 31 83314 1 1 1 GLY H2 H 6.344 31.110 14.306 1.00 . . A -3 GLY H2 1 1 A 31 83315 1 1 1 GLY H3 H 5.796 32.336 13.367 1.00 . . A -3 GLY H3 1 1 A 31 83316 1 1 1 GLY HA2 H 4.008 31.475 14.727 1.00 . . A -3 GLY HA2 1 1 A 31 83317 1 1 1 GLY HA3 H 3.703 31.231 12.997 1.00 . . A -3 GLY HA3 1 1 A 31 83318 1 1 1 GLY N N 5.741 31.343 13.533 1.00 . . A -3 GLY N 1 1 A 31 83319 1 1 1 GLY O O 4.844 28.668 13.329 1.00 . . A -3 GLY O 1 1 A 31 83320 1 1 2 ALA C C 2.759 26.640 14.438 1.00 . . A -2 ALA C 1 1 A 31 83321 1 1 2 ALA CA C 3.295 27.638 15.491 1.00 . . A -2 ALA CA 1 1 A 31 83322 1 1 2 ALA CB C 2.415 27.642 16.749 1.00 . . A -2 ALA CB 1 1 A 31 83323 1 1 2 ALA H H 2.916 29.734 15.563 1.00 . . A -2 ALA H 1 1 A 31 83324 1 1 2 ALA HA H 4.289 27.282 15.774 1.00 . . A -2 ALA HA 1 1 A 31 83325 1 1 2 ALA HB1 H 1.409 27.986 16.504 1.00 . . A -2 ALA HB1 1 1 A 31 83326 1 1 2 ALA HB2 H 2.351 26.633 17.158 1.00 . . A -2 ALA HB2 1 1 A 31 83327 1 1 2 ALA HB3 H 2.847 28.297 17.508 1.00 . . A -2 ALA HB3 1 1 A 31 83328 1 1 2 ALA N N 3.417 29.033 15.031 1.00 . . A -2 ALA N 1 1 A 31 83329 1 1 2 ALA O O 2.919 25.428 14.601 1.00 . . A -2 ALA O 1 1 A 31 83330 1 1 3 MET C C 2.843 25.739 11.364 1.00 . . A -1 MET C 1 1 A 31 83331 1 1 3 MET CA C 1.691 26.323 12.208 1.00 . . A -1 MET CA 1 1 A 31 83332 1 1 3 MET CB C 0.771 27.177 11.317 1.00 . . A -1 MET CB 1 1 A 31 83333 1 1 3 MET CE C -2.158 27.536 9.775 1.00 . . A -1 MET CE 1 1 A 31 83334 1 1 3 MET CG C -0.527 27.582 12.034 1.00 . . A -1 MET CG 1 1 A 31 83335 1 1 3 MET H H 2.028 28.133 13.302 1.00 . . A -1 MET H 1 1 A 31 83336 1 1 3 MET HA H 1.116 25.474 12.582 1.00 . . A -1 MET HA 1 1 A 31 83337 1 1 3 MET HB2 H 1.304 28.074 10.996 1.00 . . A -1 MET HB2 1 1 A 31 83338 1 1 3 MET HB3 H 0.510 26.600 10.428 1.00 . . A -1 MET HB3 1 1 A 31 83339 1 1 3 MET HE1 H -2.607 26.644 10.214 1.00 . . A -1 MET HE1 1 1 A 31 83340 1 1 3 MET HE2 H -2.898 28.028 9.142 1.00 . . A -1 MET HE2 1 1 A 31 83341 1 1 3 MET HE3 H -1.309 27.244 9.156 1.00 . . A -1 MET HE3 1 1 A 31 83342 1 1 3 MET HG2 H -1.076 26.679 12.306 1.00 . . A -1 MET HG2 1 1 A 31 83343 1 1 3 MET HG3 H -0.272 28.099 12.960 1.00 . . A -1 MET HG3 1 1 A 31 83344 1 1 3 MET N N 2.151 27.132 13.351 1.00 . . A -1 MET N 1 1 A 31 83345 1 1 3 MET O O 2.615 24.803 10.594 1.00 . . A -1 MET O 1 1 A 31 83346 1 1 3 MET SD S -1.623 28.671 11.083 1.00 . . A -1 MET SD 1 1 A 31 83347 1 1 4 ALA C C 6.379 25.325 11.710 1.00 . . A 1772 ALA C 1 1 A 31 83348 1 1 4 ALA CA C 5.265 25.844 10.764 1.00 . . A 1772 ALA CA 1 1 A 31 83349 1 1 4 ALA CB C 5.753 27.045 9.939 1.00 . . A 1772 ALA CB 1 1 A 31 83350 1 1 4 ALA H H 4.183 27.018 12.169 1.00 . . A 1772 ALA H 1 1 A 31 83351 1 1 4 ALA HA H 4.999 25.042 10.075 1.00 . . A 1772 ALA HA 1 1 A 31 83352 1 1 4 ALA HB1 H 6.016 27.873 10.601 1.00 . . A 1772 ALA HB1 1 1 A 31 83353 1 1 4 ALA HB2 H 6.632 26.771 9.357 1.00 . . A 1772 ALA HB2 1 1 A 31 83354 1 1 4 ALA HB3 H 4.968 27.371 9.255 1.00 . . A 1772 ALA HB3 1 1 A 31 83355 1 1 4 ALA N N 4.065 26.270 11.496 1.00 . . A 1772 ALA N 1 1 A 31 83356 1 1 4 ALA O O 6.443 25.761 12.869 1.00 . . A 1772 ALA O 1 1 A 31 83357 1 1 5 PRO C C 9.554 25.052 11.991 1.00 . . A 1773 PRO C 1 1 A 31 83358 1 1 5 PRO CA C 8.448 23.981 11.980 1.00 . . A 1773 PRO CA 1 1 A 31 83359 1 1 5 PRO CB C 8.901 22.703 11.262 1.00 . . A 1773 PRO CB 1 1 A 31 83360 1 1 5 PRO CD C 7.229 23.772 9.933 1.00 . . A 1773 PRO CD 1 1 A 31 83361 1 1 5 PRO CG C 8.534 22.985 9.807 1.00 . . A 1773 PRO CG 1 1 A 31 83362 1 1 5 PRO HA H 8.178 23.738 13.008 1.00 . . A 1773 PRO HA 1 1 A 31 83363 1 1 5 PRO HB2 H 9.967 22.506 11.380 1.00 . . A 1773 PRO HB2 1 1 A 31 83364 1 1 5 PRO HB3 H 8.319 21.856 11.627 1.00 . . A 1773 PRO HB3 1 1 A 31 83365 1 1 5 PRO HD2 H 7.151 24.492 9.118 1.00 . . A 1773 PRO HD2 1 1 A 31 83366 1 1 5 PRO HD3 H 6.385 23.082 9.907 1.00 . . A 1773 PRO HD3 1 1 A 31 83367 1 1 5 PRO HG2 H 9.301 23.612 9.349 1.00 . . A 1773 PRO HG2 1 1 A 31 83368 1 1 5 PRO HG3 H 8.399 22.065 9.238 1.00 . . A 1773 PRO HG3 1 1 A 31 83369 1 1 5 PRO N N 7.273 24.432 11.234 1.00 . . A 1773 PRO N 1 1 A 31 83370 1 1 5 PRO O O 9.471 26.066 11.294 1.00 . . A 1773 PRO O 1 1 A 31 83371 1 1 6 GLU C C 12.618 25.580 11.474 1.00 . . A 1774 GLU C 1 1 A 31 83372 1 1 6 GLU CA C 11.819 25.651 12.792 1.00 . . A 1774 GLU CA 1 1 A 31 83373 1 1 6 GLU CB C 12.695 25.311 14.013 1.00 . . A 1774 GLU CB 1 1 A 31 83374 1 1 6 GLU CD C 14.101 23.627 15.271 1.00 . . A 1774 GLU CD 1 1 A 31 83375 1 1 6 GLU CG C 13.313 23.904 13.982 1.00 . . A 1774 GLU CG 1 1 A 31 83376 1 1 6 GLU H H 10.628 23.957 13.313 1.00 . . A 1774 GLU H 1 1 A 31 83377 1 1 6 GLU HA H 11.494 26.686 12.918 1.00 . . A 1774 GLU HA 1 1 A 31 83378 1 1 6 GLU HB2 H 13.500 26.044 14.077 1.00 . . A 1774 GLU HB2 1 1 A 31 83379 1 1 6 GLU HB3 H 12.086 25.408 14.914 1.00 . . A 1774 GLU HB3 1 1 A 31 83380 1 1 6 GLU HG2 H 12.525 23.159 13.873 1.00 . . A 1774 GLU HG2 1 1 A 31 83381 1 1 6 GLU HG3 H 13.983 23.818 13.124 1.00 . . A 1774 GLU HG3 1 1 A 31 83382 1 1 6 GLU N N 10.614 24.809 12.770 1.00 . . A 1774 GLU N 1 1 A 31 83383 1 1 6 GLU O O 12.544 24.595 10.729 1.00 . . A 1774 GLU O 1 1 A 31 83384 1 1 6 GLU OE1 O 15.300 23.990 15.345 1.00 . . A 1774 GLU OE1 1 1 A 31 83385 1 1 6 GLU OE2 O 13.530 23.039 16.221 1.00 . . A 1774 GLU OE2 1 1 A 31 83386 1 1 7 ARG C C 15.189 25.558 9.806 1.00 . . A 1775 ARG C 1 1 A 31 83387 1 1 7 ARG CA C 14.225 26.756 9.975 1.00 . . A 1775 ARG CA 1 1 A 31 83388 1 1 7 ARG CB C 14.959 28.112 10.023 1.00 . . A 1775 ARG CB 1 1 A 31 83389 1 1 7 ARG CD C 17.379 27.952 9.060 1.00 . . A 1775 ARG CD 1 1 A 31 83390 1 1 7 ARG CG C 15.918 28.391 8.846 1.00 . . A 1775 ARG CG 1 1 A 31 83391 1 1 7 ARG CZ C 18.345 28.355 11.354 1.00 . . A 1775 ARG CZ 1 1 A 31 83392 1 1 7 ARG H H 13.432 27.390 11.853 1.00 . . A 1775 ARG H 1 1 A 31 83393 1 1 7 ARG HA H 13.537 26.796 9.130 1.00 . . A 1775 ARG HA 1 1 A 31 83394 1 1 7 ARG HB2 H 14.196 28.892 10.011 1.00 . . A 1775 ARG HB2 1 1 A 31 83395 1 1 7 ARG HB3 H 15.494 28.210 10.967 1.00 . . A 1775 ARG HB3 1 1 A 31 83396 1 1 7 ARG HD2 H 17.437 26.889 9.275 1.00 . . A 1775 ARG HD2 1 1 A 31 83397 1 1 7 ARG HD3 H 17.915 28.112 8.122 1.00 . . A 1775 ARG HD3 1 1 A 31 83398 1 1 7 ARG HE H 18.364 29.657 9.842 1.00 . . A 1775 ARG HE 1 1 A 31 83399 1 1 7 ARG HG2 H 15.530 27.910 7.947 1.00 . . A 1775 ARG HG2 1 1 A 31 83400 1 1 7 ARG HG3 H 15.922 29.465 8.661 1.00 . . A 1775 ARG HG3 1 1 A 31 83401 1 1 7 ARG HH11 H 17.425 26.543 11.308 1.00 . . A 1775 ARG HH11 1 1 A 31 83402 1 1 7 ARG HH12 H 18.224 26.943 12.800 1.00 . . A 1775 ARG HH12 1 1 A 31 83403 1 1 7 ARG HH21 H 19.313 30.076 11.801 1.00 . . A 1775 ARG HH21 1 1 A 31 83404 1 1 7 ARG HH22 H 19.244 28.904 13.082 1.00 . . A 1775 ARG HH22 1 1 A 31 83405 1 1 7 ARG N N 13.410 26.624 11.192 1.00 . . A 1775 ARG N 1 1 A 31 83406 1 1 7 ARG NE N 18.054 28.735 10.113 1.00 . . A 1775 ARG NE 1 1 A 31 83407 1 1 7 ARG NH1 N 17.985 27.189 11.852 1.00 . . A 1775 ARG NH1 1 1 A 31 83408 1 1 7 ARG NH2 N 19.017 29.172 12.137 1.00 . . A 1775 ARG NH2 1 1 A 31 83409 1 1 7 ARG O O 16.044 25.368 10.682 1.00 . . A 1775 ARG O 1 1 A 31 83410 1 1 8 PRO C C 17.375 24.090 7.978 1.00 . . A 1776 PRO C 1 1 A 31 83411 1 1 8 PRO CA C 15.989 23.641 8.458 1.00 . . A 1776 PRO CA 1 1 A 31 83412 1 1 8 PRO CB C 15.267 22.797 7.402 1.00 . . A 1776 PRO CB 1 1 A 31 83413 1 1 8 PRO CD C 14.131 24.891 7.624 1.00 . . A 1776 PRO CD 1 1 A 31 83414 1 1 8 PRO CG C 14.522 23.845 6.578 1.00 . . A 1776 PRO CG 1 1 A 31 83415 1 1 8 PRO HA H 16.099 23.051 9.371 1.00 . . A 1776 PRO HA 1 1 A 31 83416 1 1 8 PRO HB2 H 15.956 22.215 6.789 1.00 . . A 1776 PRO HB2 1 1 A 31 83417 1 1 8 PRO HB3 H 14.547 22.140 7.891 1.00 . . A 1776 PRO HB3 1 1 A 31 83418 1 1 8 PRO HD2 H 14.142 25.885 7.175 1.00 . . A 1776 PRO HD2 1 1 A 31 83419 1 1 8 PRO HD3 H 13.138 24.664 8.012 1.00 . . A 1776 PRO HD3 1 1 A 31 83420 1 1 8 PRO HG2 H 15.197 24.290 5.846 1.00 . . A 1776 PRO HG2 1 1 A 31 83421 1 1 8 PRO HG3 H 13.646 23.423 6.083 1.00 . . A 1776 PRO HG3 1 1 A 31 83422 1 1 8 PRO N N 15.112 24.784 8.701 1.00 . . A 1776 PRO N 1 1 A 31 83423 1 1 8 PRO O O 17.520 25.126 7.329 1.00 . . A 1776 PRO O 1 1 A 31 83424 1 1 9 LEU C C 20.173 23.036 6.506 1.00 . . A 1777 LEU C 1 1 A 31 83425 1 1 9 LEU CA C 19.802 23.547 7.917 1.00 . . A 1777 LEU CA 1 1 A 31 83426 1 1 9 LEU CB C 20.715 22.931 9.004 1.00 . . A 1777 LEU CB 1 1 A 31 83427 1 1 9 LEU CD1 C 19.613 24.085 11.041 1.00 . . A 1777 LEU CD1 1 1 A 31 83428 1 1 9 LEU CD2 C 21.907 23.102 11.207 1.00 . . A 1777 LEU CD2 1 1 A 31 83429 1 1 9 LEU CG C 20.911 23.799 10.268 1.00 . . A 1777 LEU CG 1 1 A 31 83430 1 1 9 LEU H H 18.210 22.461 8.841 1.00 . . A 1777 LEU H 1 1 A 31 83431 1 1 9 LEU HA H 19.973 24.626 7.897 1.00 . . A 1777 LEU HA 1 1 A 31 83432 1 1 9 LEU HB2 H 20.337 21.946 9.286 1.00 . . A 1777 LEU HB2 1 1 A 31 83433 1 1 9 LEU HB3 H 21.705 22.779 8.571 1.00 . . A 1777 LEU HB3 1 1 A 31 83434 1 1 9 LEU HD11 H 19.844 24.609 11.969 1.00 . . A 1777 LEU HD11 1 1 A 31 83435 1 1 9 LEU HD12 H 18.960 24.725 10.449 1.00 . . A 1777 LEU HD12 1 1 A 31 83436 1 1 9 LEU HD13 H 19.100 23.152 11.276 1.00 . . A 1777 LEU HD13 1 1 A 31 83437 1 1 9 LEU HD21 H 22.097 23.730 12.078 1.00 . . A 1777 LEU HD21 1 1 A 31 83438 1 1 9 LEU HD22 H 21.505 22.144 11.539 1.00 . . A 1777 LEU HD22 1 1 A 31 83439 1 1 9 LEU HD23 H 22.852 22.933 10.689 1.00 . . A 1777 LEU HD23 1 1 A 31 83440 1 1 9 LEU HG H 21.344 24.754 9.967 1.00 . . A 1777 LEU HG 1 1 A 31 83441 1 1 9 LEU N N 18.398 23.282 8.277 1.00 . . A 1777 LEU N 1 1 A 31 83442 1 1 9 LEU O O 21.278 23.302 6.029 1.00 . . A 1777 LEU O 1 1 A 31 83443 1 1 10 VAL C C 18.525 22.370 3.495 1.00 . . A 1778 VAL C 1 1 A 31 83444 1 1 10 VAL CA C 19.439 21.680 4.521 1.00 . . A 1778 VAL CA 1 1 A 31 83445 1 1 10 VAL CB C 19.138 20.161 4.590 1.00 . . A 1778 VAL CB 1 1 A 31 83446 1 1 10 VAL CG1 C 19.346 19.460 3.236 1.00 . . A 1778 VAL CG1 1 1 A 31 83447 1 1 10 VAL CG2 C 20.034 19.462 5.632 1.00 . . A 1778 VAL CG2 1 1 A 31 83448 1 1 10 VAL H H 18.374 22.202 6.304 1.00 . . A 1778 VAL H 1 1 A 31 83449 1 1 10 VAL HA H 20.475 21.802 4.200 1.00 . . A 1778 VAL HA 1 1 A 31 83450 1 1 10 VAL HB H 18.098 20.023 4.893 1.00 . . A 1778 VAL HB 1 1 A 31 83451 1 1 10 VAL HG11 H 19.185 18.387 3.343 1.00 . . A 1778 VAL HG11 1 1 A 31 83452 1 1 10 VAL HG12 H 18.630 19.832 2.504 1.00 . . A 1778 VAL HG12 1 1 A 31 83453 1 1 10 VAL HG13 H 20.359 19.636 2.872 1.00 . . A 1778 VAL HG13 1 1 A 31 83454 1 1 10 VAL HG21 H 21.085 19.617 5.388 1.00 . . A 1778 VAL HG21 1 1 A 31 83455 1 1 10 VAL HG22 H 19.836 19.852 6.630 1.00 . . A 1778 VAL HG22 1 1 A 31 83456 1 1 10 VAL HG23 H 19.825 18.391 5.643 1.00 . . A 1778 VAL HG23 1 1 A 31 83457 1 1 10 VAL N N 19.268 22.311 5.846 1.00 . . A 1778 VAL N 1 1 A 31 83458 1 1 10 VAL O O 17.363 22.661 3.789 1.00 . . A 1778 VAL O 1 1 A 31 83459 1 1 11 GLY C C 17.438 22.456 0.357 1.00 . . A 1779 GLY C 1 1 A 31 83460 1 1 11 GLY CA C 18.362 23.342 1.204 1.00 . . A 1779 GLY CA 1 1 A 31 83461 1 1 11 GLY H H 20.014 22.353 2.131 1.00 . . A 1779 GLY H 1 1 A 31 83462 1 1 11 GLY HA2 H 17.758 24.148 1.624 1.00 . . A 1779 GLY HA2 1 1 A 31 83463 1 1 11 GLY HA3 H 19.104 23.775 0.531 1.00 . . A 1779 GLY HA3 1 1 A 31 83464 1 1 11 GLY N N 19.056 22.635 2.293 1.00 . . A 1779 GLY N 1 1 A 31 83465 1 1 11 GLY O O 17.445 21.228 0.468 1.00 . . A 1779 GLY O 1 1 A 31 83466 1 1 12 VAL C C 16.364 21.991 -2.709 1.00 . . A 1780 VAL C 1 1 A 31 83467 1 1 12 VAL CA C 15.673 22.441 -1.412 1.00 . . A 1780 VAL CA 1 1 A 31 83468 1 1 12 VAL CB C 14.477 23.380 -1.724 1.00 . . A 1780 VAL CB 1 1 A 31 83469 1 1 12 VAL CG1 C 13.458 22.746 -2.690 1.00 . . A 1780 VAL CG1 1 1 A 31 83470 1 1 12 VAL CG2 C 13.734 23.771 -0.433 1.00 . . A 1780 VAL CG2 1 1 A 31 83471 1 1 12 VAL H H 16.745 24.100 -0.561 1.00 . . A 1780 VAL H 1 1 A 31 83472 1 1 12 VAL HA H 15.275 21.559 -0.907 1.00 . . A 1780 VAL HA 1 1 A 31 83473 1 1 12 VAL HB H 14.860 24.293 -2.184 1.00 . . A 1780 VAL HB 1 1 A 31 83474 1 1 12 VAL HG11 H 13.108 21.792 -2.294 1.00 . . A 1780 VAL HG11 1 1 A 31 83475 1 1 12 VAL HG12 H 12.604 23.412 -2.821 1.00 . . A 1780 VAL HG12 1 1 A 31 83476 1 1 12 VAL HG13 H 13.909 22.587 -3.670 1.00 . . A 1780 VAL HG13 1 1 A 31 83477 1 1 12 VAL HG21 H 12.891 24.422 -0.670 1.00 . . A 1780 VAL HG21 1 1 A 31 83478 1 1 12 VAL HG22 H 13.363 22.878 0.072 1.00 . . A 1780 VAL HG22 1 1 A 31 83479 1 1 12 VAL HG23 H 14.397 24.313 0.242 1.00 . . A 1780 VAL HG23 1 1 A 31 83480 1 1 12 VAL N N 16.643 23.093 -0.507 1.00 . . A 1780 VAL N 1 1 A 31 83481 1 1 12 VAL O O 17.177 22.724 -3.274 1.00 . . A 1780 VAL O 1 1 A 31 83482 1 1 13 ASN C C 15.329 19.922 -5.428 1.00 . . A 1781 ASN C 1 1 A 31 83483 1 1 13 ASN CA C 16.492 20.201 -4.447 1.00 . . A 1781 ASN CA 1 1 A 31 83484 1 1 13 ASN CB C 17.260 18.910 -4.110 1.00 . . A 1781 ASN CB 1 1 A 31 83485 1 1 13 ASN CG C 17.854 18.245 -5.347 1.00 . . A 1781 ASN CG 1 1 A 31 83486 1 1 13 ASN H H 15.333 20.257 -2.665 1.00 . . A 1781 ASN H 1 1 A 31 83487 1 1 13 ASN HA H 17.183 20.890 -4.934 1.00 . . A 1781 ASN HA 1 1 A 31 83488 1 1 13 ASN HB2 H 18.068 19.147 -3.417 1.00 . . A 1781 ASN HB2 1 1 A 31 83489 1 1 13 ASN HB3 H 16.588 18.206 -3.617 1.00 . . A 1781 ASN HB3 1 1 A 31 83490 1 1 13 ASN HD21 H 19.400 19.558 -5.432 1.00 . . A 1781 ASN HD21 1 1 A 31 83491 1 1 13 ASN HD22 H 19.356 18.333 -6.688 1.00 . . A 1781 ASN HD22 1 1 A 31 83492 1 1 13 ASN N N 16.014 20.792 -3.189 1.00 . . A 1781 ASN N 1 1 A 31 83493 1 1 13 ASN ND2 N 18.952 18.765 -5.869 1.00 . . A 1781 ASN ND2 1 1 A 31 83494 1 1 13 ASN O O 14.236 19.520 -5.011 1.00 . . A 1781 ASN O 1 1 A 31 83495 1 1 13 ASN OD1 O 17.323 17.271 -5.870 1.00 . . A 1781 ASN OD1 1 1 A 31 83496 1 1 14 GLY C C 14.960 20.566 -9.136 1.00 . . A 1782 GLY C 1 1 A 31 83497 1 1 14 GLY CA C 14.595 19.883 -7.813 1.00 . . A 1782 GLY CA 1 1 A 31 83498 1 1 14 GLY H H 16.483 20.449 -7.003 1.00 . . A 1782 GLY H 1 1 A 31 83499 1 1 14 GLY HA2 H 14.516 18.810 -7.998 1.00 . . A 1782 GLY HA2 1 1 A 31 83500 1 1 14 GLY HA3 H 13.607 20.223 -7.502 1.00 . . A 1782 GLY HA3 1 1 A 31 83501 1 1 14 GLY N N 15.567 20.113 -6.733 1.00 . . A 1782 GLY N 1 1 A 31 83502 1 1 14 GLY O O 16.029 21.172 -9.259 1.00 . . A 1782 GLY O 1 1 A 31 83503 1 1 15 LEU C C 13.931 22.642 -11.330 1.00 . . A 1783 LEU C 1 1 A 31 83504 1 1 15 LEU CA C 14.199 21.130 -11.433 1.00 . . A 1783 LEU CA 1 1 A 31 83505 1 1 15 LEU CB C 13.233 20.493 -12.456 1.00 . . A 1783 LEU CB 1 1 A 31 83506 1 1 15 LEU CD1 C 12.380 18.521 -13.753 1.00 . . A 1783 LEU CD1 1 1 A 31 83507 1 1 15 LEU CD2 C 14.844 18.700 -13.327 1.00 . . A 1783 LEU CD2 1 1 A 31 83508 1 1 15 LEU CG C 13.448 18.994 -12.756 1.00 . . A 1783 LEU CG 1 1 A 31 83509 1 1 15 LEU H H 13.212 19.963 -9.940 1.00 . . A 1783 LEU H 1 1 A 31 83510 1 1 15 LEU HA H 15.223 21.010 -11.789 1.00 . . A 1783 LEU HA 1 1 A 31 83511 1 1 15 LEU HB2 H 12.212 20.631 -12.094 1.00 . . A 1783 LEU HB2 1 1 A 31 83512 1 1 15 LEU HB3 H 13.319 21.042 -13.395 1.00 . . A 1783 LEU HB3 1 1 A 31 83513 1 1 15 LEU HD11 H 11.384 18.711 -13.351 1.00 . . A 1783 LEU HD11 1 1 A 31 83514 1 1 15 LEU HD12 H 12.488 19.049 -14.703 1.00 . . A 1783 LEU HD12 1 1 A 31 83515 1 1 15 LEU HD13 H 12.485 17.449 -13.925 1.00 . . A 1783 LEU HD13 1 1 A 31 83516 1 1 15 LEU HD21 H 15.610 18.937 -12.589 1.00 . . A 1783 LEU HD21 1 1 A 31 83517 1 1 15 LEU HD22 H 14.925 17.640 -13.572 1.00 . . A 1783 LEU HD22 1 1 A 31 83518 1 1 15 LEU HD23 H 15.014 19.289 -14.228 1.00 . . A 1783 LEU HD23 1 1 A 31 83519 1 1 15 LEU HG H 13.324 18.425 -11.833 1.00 . . A 1783 LEU HG 1 1 A 31 83520 1 1 15 LEU N N 14.068 20.465 -10.127 1.00 . . A 1783 LEU N 1 1 A 31 83521 1 1 15 LEU O O 13.148 23.095 -10.492 1.00 . . A 1783 LEU O 1 1 A 31 83522 1 1 16 ASP C C 13.146 25.074 -13.444 1.00 . . A 1784 ASP C 1 1 A 31 83523 1 1 16 ASP CA C 14.276 24.852 -12.412 1.00 . . A 1784 ASP CA 1 1 A 31 83524 1 1 16 ASP CB C 15.586 25.558 -12.810 1.00 . . A 1784 ASP CB 1 1 A 31 83525 1 1 16 ASP CG C 15.476 27.093 -12.881 1.00 . . A 1784 ASP CG 1 1 A 31 83526 1 1 16 ASP H H 15.158 22.975 -12.892 1.00 . . A 1784 ASP H 1 1 A 31 83527 1 1 16 ASP HA H 13.947 25.276 -11.461 1.00 . . A 1784 ASP HA 1 1 A 31 83528 1 1 16 ASP HB2 H 16.354 25.310 -12.075 1.00 . . A 1784 ASP HB2 1 1 A 31 83529 1 1 16 ASP HB3 H 15.913 25.171 -13.777 1.00 . . A 1784 ASP HB3 1 1 A 31 83530 1 1 16 ASP N N 14.551 23.420 -12.219 1.00 . . A 1784 ASP N 1 1 A 31 83531 1 1 16 ASP O O 12.842 24.197 -14.255 1.00 . . A 1784 ASP O 1 1 A 31 83532 1 1 16 ASP OD1 O 14.581 27.668 -12.214 1.00 . . A 1784 ASP OD1 1 1 A 31 83533 1 1 16 ASP OD2 O 16.273 27.714 -13.621 1.00 . . A 1784 ASP OD2 1 1 A 31 83534 1 1 17 VAL C C 11.674 26.588 -15.804 1.00 . . A 1785 VAL C 1 1 A 31 83535 1 1 17 VAL CA C 11.361 26.591 -14.295 1.00 . . A 1785 VAL CA 1 1 A 31 83536 1 1 17 VAL CB C 10.695 27.931 -13.895 1.00 . . A 1785 VAL CB 1 1 A 31 83537 1 1 17 VAL CG1 C 10.185 27.879 -12.445 1.00 . . A 1785 VAL CG1 1 1 A 31 83538 1 1 17 VAL CG2 C 11.616 29.151 -14.079 1.00 . . A 1785 VAL CG2 1 1 A 31 83539 1 1 17 VAL H H 12.904 26.967 -12.803 1.00 . . A 1785 VAL H 1 1 A 31 83540 1 1 17 VAL HA H 10.624 25.806 -14.125 1.00 . . A 1785 VAL HA 1 1 A 31 83541 1 1 17 VAL HB H 9.824 28.076 -14.537 1.00 . . A 1785 VAL HB 1 1 A 31 83542 1 1 17 VAL HG11 H 11.018 27.795 -11.746 1.00 . . A 1785 VAL HG11 1 1 A 31 83543 1 1 17 VAL HG12 H 9.626 28.788 -12.217 1.00 . . A 1785 VAL HG12 1 1 A 31 83544 1 1 17 VAL HG13 H 9.522 27.022 -12.316 1.00 . . A 1785 VAL HG13 1 1 A 31 83545 1 1 17 VAL HG21 H 11.930 29.234 -15.120 1.00 . . A 1785 VAL HG21 1 1 A 31 83546 1 1 17 VAL HG22 H 11.078 30.061 -13.812 1.00 . . A 1785 VAL HG22 1 1 A 31 83547 1 1 17 VAL HG23 H 12.497 29.066 -13.445 1.00 . . A 1785 VAL HG23 1 1 A 31 83548 1 1 17 VAL N N 12.530 26.262 -13.444 1.00 . . A 1785 VAL N 1 1 A 31 83549 1 1 17 VAL O O 10.762 26.450 -16.620 1.00 . . A 1785 VAL O 1 1 A 31 83550 1 1 18 THR C C 13.353 25.155 -18.120 1.00 . . A 1786 THR C 1 1 A 31 83551 1 1 18 THR CA C 13.454 26.580 -17.560 1.00 . . A 1786 THR CA 1 1 A 31 83552 1 1 18 THR CB C 14.885 27.142 -17.629 1.00 . . A 1786 THR CB 1 1 A 31 83553 1 1 18 THR CG2 C 15.942 26.206 -17.035 1.00 . . A 1786 THR CG2 1 1 A 31 83554 1 1 18 THR H H 13.644 26.810 -15.441 1.00 . . A 1786 THR H 1 1 A 31 83555 1 1 18 THR HA H 12.821 27.204 -18.191 1.00 . . A 1786 THR HA 1 1 A 31 83556 1 1 18 THR HB H 14.915 28.085 -17.076 1.00 . . A 1786 THR HB 1 1 A 31 83557 1 1 18 THR HG1 H 14.696 28.161 -19.285 1.00 . . A 1786 THR HG1 1 1 A 31 83558 1 1 18 THR HG21 H 16.907 26.713 -17.021 1.00 . . A 1786 THR HG21 1 1 A 31 83559 1 1 18 THR HG22 H 15.675 25.940 -16.015 1.00 . . A 1786 THR HG22 1 1 A 31 83560 1 1 18 THR HG23 H 16.031 25.297 -17.632 1.00 . . A 1786 THR HG23 1 1 A 31 83561 1 1 18 THR N N 12.961 26.689 -16.176 1.00 . . A 1786 THR N 1 1 A 31 83562 1 1 18 THR O O 13.362 24.967 -19.335 1.00 . . A 1786 THR O 1 1 A 31 83563 1 1 18 THR OG1 O 15.233 27.409 -18.971 1.00 . . A 1786 THR OG1 1 1 A 31 83564 1 1 19 SER C C 11.671 22.332 -18.160 1.00 . . A 1787 SER C 1 1 A 31 83565 1 1 19 SER CA C 13.076 22.727 -17.653 1.00 . . A 1787 SER CA 1 1 A 31 83566 1 1 19 SER CB C 13.512 21.817 -16.492 1.00 . . A 1787 SER CB 1 1 A 31 83567 1 1 19 SER H H 13.217 24.342 -16.269 1.00 . . A 1787 SER H 1 1 A 31 83568 1 1 19 SER HA H 13.759 22.535 -18.481 1.00 . . A 1787 SER HA 1 1 A 31 83569 1 1 19 SER HB2 H 12.841 21.964 -15.644 1.00 . . A 1787 SER HB2 1 1 A 31 83570 1 1 19 SER HB3 H 13.445 20.775 -16.809 1.00 . . A 1787 SER HB3 1 1 A 31 83571 1 1 19 SER HG H 15.129 21.451 -15.419 1.00 . . A 1787 SER HG 1 1 A 31 83572 1 1 19 SER N N 13.199 24.143 -17.263 1.00 . . A 1787 SER N 1 1 A 31 83573 1 1 19 SER O O 11.398 21.146 -18.368 1.00 . . A 1787 SER O 1 1 A 31 83574 1 1 19 SER OG O 14.854 22.095 -16.103 1.00 . . A 1787 SER OG 1 1 A 31 83575 1 1 20 LEU C C 9.786 22.940 -20.618 1.00 . . A 1788 LEU C 1 1 A 31 83576 1 1 20 LEU CA C 9.513 23.100 -19.112 1.00 . . A 1788 LEU CA 1 1 A 31 83577 1 1 20 LEU CB C 8.560 24.276 -18.838 1.00 . . A 1788 LEU CB 1 1 A 31 83578 1 1 20 LEU CD1 C 7.257 25.647 -17.202 1.00 . . A 1788 LEU CD1 1 1 A 31 83579 1 1 20 LEU CD2 C 6.981 23.164 -17.166 1.00 . . A 1788 LEU CD2 1 1 A 31 83580 1 1 20 LEU CG C 7.976 24.309 -17.411 1.00 . . A 1788 LEU CG 1 1 A 31 83581 1 1 20 LEU H H 11.046 24.248 -18.176 1.00 . . A 1788 LEU H 1 1 A 31 83582 1 1 20 LEU HA H 9.040 22.180 -18.770 1.00 . . A 1788 LEU HA 1 1 A 31 83583 1 1 20 LEU HB2 H 9.102 25.206 -19.022 1.00 . . A 1788 LEU HB2 1 1 A 31 83584 1 1 20 LEU HB3 H 7.730 24.230 -19.546 1.00 . . A 1788 LEU HB3 1 1 A 31 83585 1 1 20 LEU HD11 H 6.449 25.747 -17.926 1.00 . . A 1788 LEU HD11 1 1 A 31 83586 1 1 20 LEU HD12 H 6.848 25.695 -16.192 1.00 . . A 1788 LEU HD12 1 1 A 31 83587 1 1 20 LEU HD13 H 7.958 26.472 -17.333 1.00 . . A 1788 LEU HD13 1 1 A 31 83588 1 1 20 LEU HD21 H 6.178 23.201 -17.900 1.00 . . A 1788 LEU HD21 1 1 A 31 83589 1 1 20 LEU HD22 H 7.483 22.200 -17.233 1.00 . . A 1788 LEU HD22 1 1 A 31 83590 1 1 20 LEU HD23 H 6.550 23.257 -16.170 1.00 . . A 1788 LEU HD23 1 1 A 31 83591 1 1 20 LEU HG H 8.786 24.238 -16.683 1.00 . . A 1788 LEU HG 1 1 A 31 83592 1 1 20 LEU N N 10.768 23.297 -18.378 1.00 . . A 1788 LEU N 1 1 A 31 83593 1 1 20 LEU O O 10.572 23.684 -21.209 1.00 . . A 1788 LEU O 1 1 A 31 83594 1 1 21 ARG C C 8.787 22.692 -23.585 1.00 . . A 1789 ARG C 1 1 A 31 83595 1 1 21 ARG CA C 9.307 21.581 -22.648 1.00 . . A 1789 ARG CA 1 1 A 31 83596 1 1 21 ARG CB C 8.599 20.236 -22.876 1.00 . . A 1789 ARG CB 1 1 A 31 83597 1 1 21 ARG CD C 8.254 18.219 -24.387 1.00 . . A 1789 ARG CD 1 1 A 31 83598 1 1 21 ARG CG C 8.961 19.574 -24.214 1.00 . . A 1789 ARG CG 1 1 A 31 83599 1 1 21 ARG CZ C 9.680 16.527 -23.194 1.00 . . A 1789 ARG CZ 1 1 A 31 83600 1 1 21 ARG H H 8.446 21.433 -20.710 1.00 . . A 1789 ARG H 1 1 A 31 83601 1 1 21 ARG HA H 10.372 21.426 -22.805 1.00 . . A 1789 ARG HA 1 1 A 31 83602 1 1 21 ARG HB2 H 8.895 19.563 -22.069 1.00 . . A 1789 ARG HB2 1 1 A 31 83603 1 1 21 ARG HB3 H 7.517 20.376 -22.823 1.00 . . A 1789 ARG HB3 1 1 A 31 83604 1 1 21 ARG HD2 H 7.174 18.385 -24.394 1.00 . . A 1789 ARG HD2 1 1 A 31 83605 1 1 21 ARG HD3 H 8.525 17.793 -25.354 1.00 . . A 1789 ARG HD3 1 1 A 31 83606 1 1 21 ARG HE H 7.892 17.162 -22.577 1.00 . . A 1789 ARG HE 1 1 A 31 83607 1 1 21 ARG HG2 H 8.663 20.228 -25.034 1.00 . . A 1789 ARG HG2 1 1 A 31 83608 1 1 21 ARG HG3 H 10.041 19.426 -24.261 1.00 . . A 1789 ARG HG3 1 1 A 31 83609 1 1 21 ARG HH11 H 10.552 17.133 -24.911 1.00 . . A 1789 ARG HH11 1 1 A 31 83610 1 1 21 ARG HH12 H 11.458 15.972 -23.989 1.00 . . A 1789 ARG HH12 1 1 A 31 83611 1 1 21 ARG HH21 H 9.177 15.810 -21.377 1.00 . . A 1789 ARG HH21 1 1 A 31 83612 1 1 21 ARG HH22 H 10.674 15.218 -22.023 1.00 . . A 1789 ARG HH22 1 1 A 31 83613 1 1 21 ARG N N 9.122 21.964 -21.245 1.00 . . A 1789 ARG N 1 1 A 31 83614 1 1 21 ARG NE N 8.581 17.266 -23.306 1.00 . . A 1789 ARG NE 1 1 A 31 83615 1 1 21 ARG NH1 N 10.644 16.556 -24.090 1.00 . . A 1789 ARG NH1 1 1 A 31 83616 1 1 21 ARG NH2 N 9.824 15.743 -22.151 1.00 . . A 1789 ARG NH2 1 1 A 31 83617 1 1 21 ARG O O 7.605 23.043 -23.478 1.00 . . A 1789 ARG O 1 1 A 31 83618 1 1 22 PRO C C 8.220 24.121 -26.320 1.00 . . A 1790 PRO C 1 1 A 31 83619 1 1 22 PRO CA C 9.284 24.438 -25.266 1.00 . . A 1790 PRO CA 1 1 A 31 83620 1 1 22 PRO CB C 10.595 24.913 -25.902 1.00 . . A 1790 PRO CB 1 1 A 31 83621 1 1 22 PRO CD C 11.002 22.858 -24.757 1.00 . . A 1790 PRO CD 1 1 A 31 83622 1 1 22 PRO CG C 11.415 23.629 -26.009 1.00 . . A 1790 PRO CG 1 1 A 31 83623 1 1 22 PRO HA H 8.908 25.222 -24.611 1.00 . . A 1790 PRO HA 1 1 A 31 83624 1 1 22 PRO HB2 H 10.441 25.378 -26.876 1.00 . . A 1790 PRO HB2 1 1 A 31 83625 1 1 22 PRO HB3 H 11.096 25.607 -25.225 1.00 . . A 1790 PRO HB3 1 1 A 31 83626 1 1 22 PRO HD2 H 11.074 21.784 -24.940 1.00 . . A 1790 PRO HD2 1 1 A 31 83627 1 1 22 PRO HD3 H 11.643 23.143 -23.921 1.00 . . A 1790 PRO HD3 1 1 A 31 83628 1 1 22 PRO HG2 H 11.114 23.073 -26.899 1.00 . . A 1790 PRO HG2 1 1 A 31 83629 1 1 22 PRO HG3 H 12.487 23.830 -26.026 1.00 . . A 1790 PRO HG3 1 1 A 31 83630 1 1 22 PRO N N 9.629 23.260 -24.475 1.00 . . A 1790 PRO N 1 1 A 31 83631 1 1 22 PRO O O 8.127 22.990 -26.801 1.00 . . A 1790 PRO O 1 1 A 31 83632 1 1 23 PHE C C 6.934 25.589 -29.049 1.00 . . A 1791 PHE C 1 1 A 31 83633 1 1 23 PHE CA C 6.405 25.031 -27.722 1.00 . . A 1791 PHE CA 1 1 A 31 83634 1 1 23 PHE CB C 5.131 25.759 -27.261 1.00 . . A 1791 PHE CB 1 1 A 31 83635 1 1 23 PHE CD1 C 3.637 24.465 -28.897 1.00 . . A 1791 PHE CD1 1 1 A 31 83636 1 1 23 PHE CD2 C 2.943 26.673 -28.161 1.00 . . A 1791 PHE CD2 1 1 A 31 83637 1 1 23 PHE CE1 C 2.456 24.350 -29.653 1.00 . . A 1791 PHE CE1 1 1 A 31 83638 1 1 23 PHE CE2 C 1.761 26.552 -28.914 1.00 . . A 1791 PHE CE2 1 1 A 31 83639 1 1 23 PHE CG C 3.898 25.635 -28.152 1.00 . . A 1791 PHE CG 1 1 A 31 83640 1 1 23 PHE CZ C 1.522 25.397 -29.672 1.00 . . A 1791 PHE CZ 1 1 A 31 83641 1 1 23 PHE H H 7.579 26.051 -26.279 1.00 . . A 1791 PHE H 1 1 A 31 83642 1 1 23 PHE HA H 6.161 23.979 -27.861 1.00 . . A 1791 PHE HA 1 1 A 31 83643 1 1 23 PHE HB2 H 4.864 25.378 -26.276 1.00 . . A 1791 PHE HB2 1 1 A 31 83644 1 1 23 PHE HB3 H 5.371 26.816 -27.145 1.00 . . A 1791 PHE HB3 1 1 A 31 83645 1 1 23 PHE HD1 H 4.321 23.631 -28.880 1.00 . . A 1791 PHE HD1 1 1 A 31 83646 1 1 23 PHE HD2 H 3.096 27.555 -27.557 1.00 . . A 1791 PHE HD2 1 1 A 31 83647 1 1 23 PHE HE1 H 2.255 23.440 -30.196 1.00 . . A 1791 PHE HE1 1 1 A 31 83648 1 1 23 PHE HE2 H 1.019 27.337 -28.892 1.00 . . A 1791 PHE HE2 1 1 A 31 83649 1 1 23 PHE HZ H 0.609 25.303 -30.242 1.00 . . A 1791 PHE HZ 1 1 A 31 83650 1 1 23 PHE N N 7.428 25.136 -26.684 1.00 . . A 1791 PHE N 1 1 A 31 83651 1 1 23 PHE O O 7.352 26.747 -29.128 1.00 . . A 1791 PHE O 1 1 A 31 83652 1 1 24 ASP C C 6.448 24.268 -32.479 1.00 . . A 1792 ASP C 1 1 A 31 83653 1 1 24 ASP CA C 7.204 25.150 -31.475 1.00 . . A 1792 ASP CA 1 1 A 31 83654 1 1 24 ASP CB C 8.722 25.155 -31.728 1.00 . . A 1792 ASP CB 1 1 A 31 83655 1 1 24 ASP CG C 9.382 23.765 -31.707 1.00 . . A 1792 ASP CG 1 1 A 31 83656 1 1 24 ASP H H 6.556 23.826 -29.952 1.00 . . A 1792 ASP H 1 1 A 31 83657 1 1 24 ASP HA H 6.861 26.173 -31.613 1.00 . . A 1792 ASP HA 1 1 A 31 83658 1 1 24 ASP HB2 H 8.891 25.607 -32.706 1.00 . . A 1792 ASP HB2 1 1 A 31 83659 1 1 24 ASP HB3 H 9.206 25.797 -30.990 1.00 . . A 1792 ASP HB3 1 1 A 31 83660 1 1 24 ASP N N 6.881 24.770 -30.099 1.00 . . A 1792 ASP N 1 1 A 31 83661 1 1 24 ASP O O 6.392 23.044 -32.335 1.00 . . A 1792 ASP O 1 1 A 31 83662 1 1 24 ASP OD1 O 9.694 23.253 -30.605 1.00 . . A 1792 ASP OD1 1 1 A 31 83663 1 1 24 ASP OD2 O 9.653 23.219 -32.804 1.00 . . A 1792 ASP OD2 1 1 A 31 83664 1 1 25 LEU C C 5.129 24.992 -35.830 1.00 . . A 1793 LEU C 1 1 A 31 83665 1 1 25 LEU CA C 4.915 24.341 -34.457 1.00 . . A 1793 LEU CA 1 1 A 31 83666 1 1 25 LEU CB C 3.465 24.567 -33.951 1.00 . . A 1793 LEU CB 1 1 A 31 83667 1 1 25 LEU CD1 C 2.270 22.566 -34.989 1.00 . . A 1793 LEU CD1 1 1 A 31 83668 1 1 25 LEU CD2 C 3.294 22.347 -32.696 1.00 . . A 1793 LEU CD2 1 1 A 31 83669 1 1 25 LEU CG C 2.622 23.302 -33.691 1.00 . . A 1793 LEU CG 1 1 A 31 83670 1 1 25 LEU H H 5.975 25.921 -33.524 1.00 . . A 1793 LEU H 1 1 A 31 83671 1 1 25 LEU HA H 5.123 23.276 -34.557 1.00 . . A 1793 LEU HA 1 1 A 31 83672 1 1 25 LEU HB2 H 3.490 25.136 -33.018 1.00 . . A 1793 LEU HB2 1 1 A 31 83673 1 1 25 LEU HB3 H 2.925 25.193 -34.663 1.00 . . A 1793 LEU HB3 1 1 A 31 83674 1 1 25 LEU HD11 H 1.617 21.724 -34.761 1.00 . . A 1793 LEU HD11 1 1 A 31 83675 1 1 25 LEU HD12 H 1.748 23.241 -35.668 1.00 . . A 1793 LEU HD12 1 1 A 31 83676 1 1 25 LEU HD13 H 3.171 22.191 -35.474 1.00 . . A 1793 LEU HD13 1 1 A 31 83677 1 1 25 LEU HD21 H 2.561 21.634 -32.322 1.00 . . A 1793 LEU HD21 1 1 A 31 83678 1 1 25 LEU HD22 H 4.107 21.801 -33.174 1.00 . . A 1793 LEU HD22 1 1 A 31 83679 1 1 25 LEU HD23 H 3.691 22.908 -31.852 1.00 . . A 1793 LEU HD23 1 1 A 31 83680 1 1 25 LEU HG H 1.686 23.632 -33.244 1.00 . . A 1793 LEU HG 1 1 A 31 83681 1 1 25 LEU N N 5.849 24.916 -33.481 1.00 . . A 1793 LEU N 1 1 A 31 83682 1 1 25 LEU O O 5.611 26.124 -35.913 1.00 . . A 1793 LEU O 1 1 A 31 83683 1 1 26 VAL C C 3.577 24.576 -39.062 1.00 . . A 1794 VAL C 1 1 A 31 83684 1 1 26 VAL CA C 4.897 24.740 -38.298 1.00 . . A 1794 VAL CA 1 1 A 31 83685 1 1 26 VAL CB C 6.083 24.018 -38.987 1.00 . . A 1794 VAL CB 1 1 A 31 83686 1 1 26 VAL CG1 C 5.883 22.497 -39.125 1.00 . . A 1794 VAL CG1 1 1 A 31 83687 1 1 26 VAL CG2 C 6.401 24.621 -40.364 1.00 . . A 1794 VAL CG2 1 1 A 31 83688 1 1 26 VAL H H 4.297 23.403 -36.746 1.00 . . A 1794 VAL H 1 1 A 31 83689 1 1 26 VAL HA H 5.134 25.801 -38.283 1.00 . . A 1794 VAL HA 1 1 A 31 83690 1 1 26 VAL HB H 6.962 24.171 -38.359 1.00 . . A 1794 VAL HB 1 1 A 31 83691 1 1 26 VAL HG11 H 5.056 22.279 -39.801 1.00 . . A 1794 VAL HG11 1 1 A 31 83692 1 1 26 VAL HG12 H 6.789 22.044 -39.529 1.00 . . A 1794 VAL HG12 1 1 A 31 83693 1 1 26 VAL HG13 H 5.681 22.050 -38.151 1.00 . . A 1794 VAL HG13 1 1 A 31 83694 1 1 26 VAL HG21 H 7.299 24.156 -40.773 1.00 . . A 1794 VAL HG21 1 1 A 31 83695 1 1 26 VAL HG22 H 5.574 24.450 -41.055 1.00 . . A 1794 VAL HG22 1 1 A 31 83696 1 1 26 VAL HG23 H 6.580 25.691 -40.270 1.00 . . A 1794 VAL HG23 1 1 A 31 83697 1 1 26 VAL N N 4.744 24.297 -36.901 1.00 . . A 1794 VAL N 1 1 A 31 83698 1 1 26 VAL O O 2.861 23.592 -38.883 1.00 . . A 1794 VAL O 1 1 A 31 83699 1 1 27 ILE C C 2.317 26.065 -42.111 1.00 . . A 1795 ILE C 1 1 A 31 83700 1 1 27 ILE CA C 1.990 25.696 -40.646 1.00 . . A 1795 ILE CA 1 1 A 31 83701 1 1 27 ILE CB C 1.092 26.778 -39.981 1.00 . . A 1795 ILE CB 1 1 A 31 83702 1 1 27 ILE CD1 C -0.085 27.455 -37.773 1.00 . . A 1795 ILE CD1 1 1 A 31 83703 1 1 27 ILE CG1 C 0.701 26.380 -38.535 1.00 . . A 1795 ILE CG1 1 1 A 31 83704 1 1 27 ILE CG2 C -0.175 27.055 -40.814 1.00 . . A 1795 ILE CG2 1 1 A 31 83705 1 1 27 ILE H H 3.902 26.348 -39.960 1.00 . . A 1795 ILE H 1 1 A 31 83706 1 1 27 ILE HA H 1.458 24.746 -40.620 1.00 . . A 1795 ILE HA 1 1 A 31 83707 1 1 27 ILE HB H 1.664 27.708 -39.932 1.00 . . A 1795 ILE HB 1 1 A 31 83708 1 1 27 ILE HD11 H -1.085 27.575 -38.192 1.00 . . A 1795 ILE HD11 1 1 A 31 83709 1 1 27 ILE HD12 H -0.187 27.154 -36.732 1.00 . . A 1795 ILE HD12 1 1 A 31 83710 1 1 27 ILE HD13 H 0.452 28.402 -37.813 1.00 . . A 1795 ILE HD13 1 1 A 31 83711 1 1 27 ILE HG12 H 0.114 25.461 -38.555 1.00 . . A 1795 ILE HG12 1 1 A 31 83712 1 1 27 ILE HG13 H 1.603 26.188 -37.956 1.00 . . A 1795 ILE HG13 1 1 A 31 83713 1 1 27 ILE HG21 H 0.080 27.361 -41.826 1.00 . . A 1795 ILE HG21 1 1 A 31 83714 1 1 27 ILE HG22 H -0.805 26.165 -40.851 1.00 . . A 1795 ILE HG22 1 1 A 31 83715 1 1 27 ILE HG23 H -0.742 27.874 -40.379 1.00 . . A 1795 ILE HG23 1 1 A 31 83716 1 1 27 ILE N N 3.247 25.573 -39.888 1.00 . . A 1795 ILE N 1 1 A 31 83717 1 1 27 ILE O O 3.160 26.953 -42.314 1.00 . . A 1795 ILE O 1 1 A 31 83718 1 1 28 PRO C C 1.077 27.176 -44.761 1.00 . . A 1796 PRO C 1 1 A 31 83719 1 1 28 PRO CA C 1.803 25.846 -44.522 1.00 . . A 1796 PRO CA 1 1 A 31 83720 1 1 28 PRO CB C 1.223 24.692 -45.342 1.00 . . A 1796 PRO CB 1 1 A 31 83721 1 1 28 PRO CD C 0.769 24.301 -43.014 1.00 . . A 1796 PRO CD 1 1 A 31 83722 1 1 28 PRO CG C 0.182 24.076 -44.408 1.00 . . A 1796 PRO CG 1 1 A 31 83723 1 1 28 PRO HA H 2.854 25.961 -44.779 1.00 . . A 1796 PRO HA 1 1 A 31 83724 1 1 28 PRO HB2 H 0.780 25.031 -46.278 1.00 . . A 1796 PRO HB2 1 1 A 31 83725 1 1 28 PRO HB3 H 2.008 23.960 -45.540 1.00 . . A 1796 PRO HB3 1 1 A 31 83726 1 1 28 PRO HD2 H -0.036 24.488 -42.304 1.00 . . A 1796 PRO HD2 1 1 A 31 83727 1 1 28 PRO HD3 H 1.341 23.421 -42.712 1.00 . . A 1796 PRO HD3 1 1 A 31 83728 1 1 28 PRO HG2 H -0.763 24.611 -44.501 1.00 . . A 1796 PRO HG2 1 1 A 31 83729 1 1 28 PRO HG3 H 0.040 23.017 -44.620 1.00 . . A 1796 PRO HG3 1 1 A 31 83730 1 1 28 PRO N N 1.668 25.446 -43.124 1.00 . . A 1796 PRO N 1 1 A 31 83731 1 1 28 PRO O O -0.147 27.267 -44.646 1.00 . . A 1796 PRO O 1 1 A 31 83732 1 1 29 PHE C C 2.719 30.444 -45.623 1.00 . . A 1797 PHE C 1 1 A 31 83733 1 1 29 PHE CA C 1.495 29.619 -45.174 1.00 . . A 1797 PHE CA 1 1 A 31 83734 1 1 29 PHE CB C 0.957 30.118 -43.815 1.00 . . A 1797 PHE CB 1 1 A 31 83735 1 1 29 PHE CD1 C -1.102 31.542 -44.177 1.00 . . A 1797 PHE CD1 1 1 A 31 83736 1 1 29 PHE CD2 C 1.002 32.646 -43.646 1.00 . . A 1797 PHE CD2 1 1 A 31 83737 1 1 29 PHE CE1 C -1.739 32.793 -44.260 1.00 . . A 1797 PHE CE1 1 1 A 31 83738 1 1 29 PHE CE2 C 0.370 33.895 -43.745 1.00 . . A 1797 PHE CE2 1 1 A 31 83739 1 1 29 PHE CG C 0.271 31.466 -43.875 1.00 . . A 1797 PHE CG 1 1 A 31 83740 1 1 29 PHE CZ C -1.001 33.971 -44.050 1.00 . . A 1797 PHE CZ 1 1 A 31 83741 1 1 29 PHE H H 2.853 28.005 -45.238 1.00 . . A 1797 PHE H 1 1 A 31 83742 1 1 29 PHE HA H 0.709 29.725 -45.924 1.00 . . A 1797 PHE HA 1 1 A 31 83743 1 1 29 PHE HB2 H 0.237 29.409 -43.409 1.00 . . A 1797 PHE HB2 1 1 A 31 83744 1 1 29 PHE HB3 H 1.783 30.169 -43.108 1.00 . . A 1797 PHE HB3 1 1 A 31 83745 1 1 29 PHE HD1 H -1.667 30.638 -44.357 1.00 . . A 1797 PHE HD1 1 1 A 31 83746 1 1 29 PHE HD2 H 2.057 32.598 -43.419 1.00 . . A 1797 PHE HD2 1 1 A 31 83747 1 1 29 PHE HE1 H -2.793 32.850 -44.498 1.00 . . A 1797 PHE HE1 1 1 A 31 83748 1 1 29 PHE HE2 H 0.948 34.796 -43.599 1.00 . . A 1797 PHE HE2 1 1 A 31 83749 1 1 29 PHE HZ H -1.486 34.934 -44.131 1.00 . . A 1797 PHE HZ 1 1 A 31 83750 1 1 29 PHE N N 1.870 28.203 -45.084 1.00 . . A 1797 PHE N 1 1 A 31 83751 1 1 29 PHE O O 3.856 30.055 -45.341 1.00 . . A 1797 PHE O 1 1 A 31 83752 1 1 30 THR C C 3.213 33.939 -46.406 1.00 . . A 1798 THR C 1 1 A 31 83753 1 1 30 THR CA C 3.560 32.498 -46.760 1.00 . . A 1798 THR CA 1 1 A 31 83754 1 1 30 THR CB C 3.768 32.369 -48.278 1.00 . . A 1798 THR CB 1 1 A 31 83755 1 1 30 THR CG2 C 4.980 33.170 -48.759 1.00 . . A 1798 THR CG2 1 1 A 31 83756 1 1 30 THR H H 1.538 31.863 -46.452 1.00 . . A 1798 THR H 1 1 A 31 83757 1 1 30 THR HA H 4.500 32.245 -46.270 1.00 . . A 1798 THR HA 1 1 A 31 83758 1 1 30 THR HB H 2.877 32.723 -48.803 1.00 . . A 1798 THR HB 1 1 A 31 83759 1 1 30 THR HG1 H 3.154 30.540 -48.556 1.00 . . A 1798 THR HG1 1 1 A 31 83760 1 1 30 THR HG21 H 4.804 34.236 -48.626 1.00 . . A 1798 THR HG21 1 1 A 31 83761 1 1 30 THR HG22 H 5.870 32.877 -48.200 1.00 . . A 1798 THR HG22 1 1 A 31 83762 1 1 30 THR HG23 H 5.145 32.980 -49.820 1.00 . . A 1798 THR HG23 1 1 A 31 83763 1 1 30 THR N N 2.498 31.587 -46.289 1.00 . . A 1798 THR N 1 1 A 31 83764 1 1 30 THR O O 2.121 34.412 -46.723 1.00 . . A 1798 THR O 1 1 A 31 83765 1 1 30 THR OG1 O 4.002 31.017 -48.619 1.00 . . A 1798 THR OG1 1 1 A 31 83766 1 1 31 ILE C C 4.411 36.869 -46.814 1.00 . . A 1799 ILE C 1 1 A 31 83767 1 1 31 ILE CA C 4.053 36.104 -45.528 1.00 . . A 1799 ILE CA 1 1 A 31 83768 1 1 31 ILE CB C 4.953 36.518 -44.332 1.00 . . A 1799 ILE CB 1 1 A 31 83769 1 1 31 ILE CD1 C 5.385 36.112 -41.807 1.00 . . A 1799 ILE CD1 1 1 A 31 83770 1 1 31 ILE CG1 C 4.575 35.729 -43.053 1.00 . . A 1799 ILE CG1 1 1 A 31 83771 1 1 31 ILE CG2 C 4.872 38.042 -44.088 1.00 . . A 1799 ILE CG2 1 1 A 31 83772 1 1 31 ILE H H 5.028 34.185 -45.555 1.00 . . A 1799 ILE H 1 1 A 31 83773 1 1 31 ILE HA H 3.022 36.346 -45.274 1.00 . . A 1799 ILE HA 1 1 A 31 83774 1 1 31 ILE HB H 5.988 36.276 -44.580 1.00 . . A 1799 ILE HB 1 1 A 31 83775 1 1 31 ILE HD11 H 6.448 36.152 -42.042 1.00 . . A 1799 ILE HD11 1 1 A 31 83776 1 1 31 ILE HD12 H 5.068 37.087 -41.438 1.00 . . A 1799 ILE HD12 1 1 A 31 83777 1 1 31 ILE HD13 H 5.221 35.369 -41.026 1.00 . . A 1799 ILE HD13 1 1 A 31 83778 1 1 31 ILE HG12 H 3.517 35.870 -42.833 1.00 . . A 1799 ILE HG12 1 1 A 31 83779 1 1 31 ILE HG13 H 4.739 34.666 -43.231 1.00 . . A 1799 ILE HG13 1 1 A 31 83780 1 1 31 ILE HG21 H 5.121 38.595 -44.994 1.00 . . A 1799 ILE HG21 1 1 A 31 83781 1 1 31 ILE HG22 H 3.873 38.325 -43.761 1.00 . . A 1799 ILE HG22 1 1 A 31 83782 1 1 31 ILE HG23 H 5.593 38.340 -43.326 1.00 . . A 1799 ILE HG23 1 1 A 31 83783 1 1 31 ILE N N 4.152 34.656 -45.786 1.00 . . A 1799 ILE N 1 1 A 31 83784 1 1 31 ILE O O 5.571 36.882 -47.234 1.00 . . A 1799 ILE O 1 1 A 31 83785 1 1 32 LYS C C 3.860 39.734 -48.551 1.00 . . A 1800 LYS C 1 1 A 31 83786 1 1 32 LYS CA C 3.588 38.224 -48.720 1.00 . . A 1800 LYS CA 1 1 A 31 83787 1 1 32 LYS CB C 2.353 37.936 -49.596 1.00 . . A 1800 LYS CB 1 1 A 31 83788 1 1 32 LYS CD C 1.331 38.155 -51.941 1.00 . . A 1800 LYS CD 1 1 A 31 83789 1 1 32 LYS CE C 1.263 36.651 -52.243 1.00 . . A 1800 LYS CE 1 1 A 31 83790 1 1 32 LYS CG C 2.510 38.503 -51.020 1.00 . . A 1800 LYS CG 1 1 A 31 83791 1 1 32 LYS H H 2.480 37.410 -47.085 1.00 . . A 1800 LYS H 1 1 A 31 83792 1 1 32 LYS HA H 4.456 37.815 -49.242 1.00 . . A 1800 LYS HA 1 1 A 31 83793 1 1 32 LYS HB2 H 2.224 36.855 -49.655 1.00 . . A 1800 LYS HB2 1 1 A 31 83794 1 1 32 LYS HB3 H 1.460 38.362 -49.133 1.00 . . A 1800 LYS HB3 1 1 A 31 83795 1 1 32 LYS HD2 H 0.399 38.484 -51.476 1.00 . . A 1800 LYS HD2 1 1 A 31 83796 1 1 32 LYS HD3 H 1.460 38.701 -52.878 1.00 . . A 1800 LYS HD3 1 1 A 31 83797 1 1 32 LYS HE2 H 2.225 36.330 -52.654 1.00 . . A 1800 LYS HE2 1 1 A 31 83798 1 1 32 LYS HE3 H 1.095 36.105 -51.311 1.00 . . A 1800 LYS HE3 1 1 A 31 83799 1 1 32 LYS HG2 H 2.585 39.589 -50.967 1.00 . . A 1800 LYS HG2 1 1 A 31 83800 1 1 32 LYS HG3 H 3.431 38.119 -51.463 1.00 . . A 1800 LYS HG3 1 1 A 31 83801 1 1 32 LYS HZ1 H 0.148 35.339 -53.397 1.00 . . A 1800 LYS HZ1 1 1 A 31 83802 1 1 32 LYS HZ2 H -0.723 36.607 -52.845 1.00 . . A 1800 LYS HZ2 1 1 A 31 83803 1 1 32 LYS HZ3 H 0.324 36.809 -54.086 1.00 . . A 1800 LYS HZ3 1 1 A 31 83804 1 1 32 LYS N N 3.419 37.509 -47.445 1.00 . . A 1800 LYS N 1 1 A 31 83805 1 1 32 LYS NZ N 0.179 36.332 -53.207 1.00 . . A 1800 LYS NZ 1 1 A 31 83806 1 1 32 LYS O O 4.885 40.229 -49.028 1.00 . . A 1800 LYS O 1 1 A 31 83807 1 1 33 LYS C C 2.165 42.638 -46.744 1.00 . . A 1801 LYS C 1 1 A 31 83808 1 1 33 LYS CA C 2.932 41.955 -47.902 1.00 . . A 1801 LYS CA 1 1 A 31 83809 1 1 33 LYS CB C 2.422 42.445 -49.278 1.00 . . A 1801 LYS CB 1 1 A 31 83810 1 1 33 LYS CD C 0.526 42.418 -51.005 1.00 . . A 1801 LYS CD 1 1 A 31 83811 1 1 33 LYS CE C 0.538 43.934 -51.250 1.00 . . A 1801 LYS CE 1 1 A 31 83812 1 1 33 LYS CG C 0.960 42.056 -49.577 1.00 . . A 1801 LYS CG 1 1 A 31 83813 1 1 33 LYS H H 2.141 39.982 -47.541 1.00 . . A 1801 LYS H 1 1 A 31 83814 1 1 33 LYS HA H 3.964 42.300 -47.797 1.00 . . A 1801 LYS HA 1 1 A 31 83815 1 1 33 LYS HB2 H 2.518 43.531 -49.314 1.00 . . A 1801 LYS HB2 1 1 A 31 83816 1 1 33 LYS HB3 H 3.063 42.036 -50.062 1.00 . . A 1801 LYS HB3 1 1 A 31 83817 1 1 33 LYS HD2 H 1.191 41.925 -51.717 1.00 . . A 1801 LYS HD2 1 1 A 31 83818 1 1 33 LYS HD3 H -0.485 42.038 -51.161 1.00 . . A 1801 LYS HD3 1 1 A 31 83819 1 1 33 LYS HE2 H -0.104 44.416 -50.508 1.00 . . A 1801 LYS HE2 1 1 A 31 83820 1 1 33 LYS HE3 H 1.555 44.311 -51.114 1.00 . . A 1801 LYS HE3 1 1 A 31 83821 1 1 33 LYS HG2 H 0.839 40.979 -49.457 1.00 . . A 1801 LYS HG2 1 1 A 31 83822 1 1 33 LYS HG3 H 0.297 42.552 -48.867 1.00 . . A 1801 LYS HG3 1 1 A 31 83823 1 1 33 LYS HZ1 H -0.884 43.949 -52.763 1.00 . . A 1801 LYS HZ1 1 1 A 31 83824 1 1 33 LYS HZ2 H 0.074 45.271 -52.765 1.00 . . A 1801 LYS HZ2 1 1 A 31 83825 1 1 33 LYS HZ3 H 0.651 43.849 -53.321 1.00 . . A 1801 LYS HZ3 1 1 A 31 83826 1 1 33 LYS N N 2.946 40.472 -47.902 1.00 . . A 1801 LYS N 1 1 A 31 83827 1 1 33 LYS NZ N 0.062 44.271 -52.617 1.00 . . A 1801 LYS NZ 1 1 A 31 83828 1 1 33 LYS O O 2.303 43.851 -46.552 1.00 . . A 1801 LYS O 1 1 A 31 83829 1 1 34 GLY C C 1.453 42.208 -43.504 1.00 . . A 1802 GLY C 1 1 A 31 83830 1 1 34 GLY CA C 0.628 42.344 -44.788 1.00 . . A 1802 GLY CA 1 1 A 31 83831 1 1 34 GLY H H 1.308 40.903 -46.191 1.00 . . A 1802 GLY H 1 1 A 31 83832 1 1 34 GLY HA2 H 0.342 43.392 -44.891 1.00 . . A 1802 GLY HA2 1 1 A 31 83833 1 1 34 GLY HA3 H -0.275 41.742 -44.680 1.00 . . A 1802 GLY HA3 1 1 A 31 83834 1 1 34 GLY N N 1.367 41.888 -45.975 1.00 . . A 1802 GLY N 1 1 A 31 83835 1 1 34 GLY O O 2.636 42.554 -43.481 1.00 . . A 1802 GLY O 1 1 A 31 83836 1 1 35 GLU C C 0.709 40.479 -40.301 1.00 . . A 1803 GLU C 1 1 A 31 83837 1 1 35 GLU CA C 1.412 41.596 -41.091 1.00 . . A 1803 GLU CA 1 1 A 31 83838 1 1 35 GLU CB C 1.317 42.953 -40.365 1.00 . . A 1803 GLU CB 1 1 A 31 83839 1 1 35 GLU CD C 2.051 44.396 -38.422 1.00 . . A 1803 GLU CD 1 1 A 31 83840 1 1 35 GLU CG C 2.024 42.973 -39.003 1.00 . . A 1803 GLU CG 1 1 A 31 83841 1 1 35 GLU H H -0.140 41.436 -42.530 1.00 . . A 1803 GLU H 1 1 A 31 83842 1 1 35 GLU HA H 2.466 41.332 -41.194 1.00 . . A 1803 GLU HA 1 1 A 31 83843 1 1 35 GLU HB2 H 1.776 43.717 -40.995 1.00 . . A 1803 GLU HB2 1 1 A 31 83844 1 1 35 GLU HB3 H 0.267 43.215 -40.226 1.00 . . A 1803 GLU HB3 1 1 A 31 83845 1 1 35 GLU HG2 H 1.503 42.312 -38.309 1.00 . . A 1803 GLU HG2 1 1 A 31 83846 1 1 35 GLU HG3 H 3.046 42.608 -39.123 1.00 . . A 1803 GLU HG3 1 1 A 31 83847 1 1 35 GLU N N 0.823 41.725 -42.431 1.00 . . A 1803 GLU N 1 1 A 31 83848 1 1 35 GLU O O -0.497 40.273 -40.447 1.00 . . A 1803 GLU O 1 1 A 31 83849 1 1 35 GLU OE1 O 1.052 44.818 -37.789 1.00 . . A 1803 GLU OE1 1 1 A 31 83850 1 1 35 GLU OE2 O 3.072 45.105 -38.592 1.00 . . A 1803 GLU OE2 1 1 A 31 83851 1 1 36 ILE C C 1.357 38.805 -37.162 1.00 . . A 1804 ILE C 1 1 A 31 83852 1 1 36 ILE CA C 0.982 38.629 -38.640 1.00 . . A 1804 ILE CA 1 1 A 31 83853 1 1 36 ILE CB C 1.505 37.299 -39.237 1.00 . . A 1804 ILE CB 1 1 A 31 83854 1 1 36 ILE CD1 C 0.947 34.784 -39.405 1.00 . . A 1804 ILE CD1 1 1 A 31 83855 1 1 36 ILE CG1 C 0.856 36.068 -38.566 1.00 . . A 1804 ILE CG1 1 1 A 31 83856 1 1 36 ILE CG2 C 3.041 37.184 -39.211 1.00 . . A 1804 ILE CG2 1 1 A 31 83857 1 1 36 ILE H H 2.433 40.016 -39.353 1.00 . . A 1804 ILE H 1 1 A 31 83858 1 1 36 ILE HA H -0.107 38.608 -38.687 1.00 . . A 1804 ILE HA 1 1 A 31 83859 1 1 36 ILE HB H 1.206 37.302 -40.281 1.00 . . A 1804 ILE HB 1 1 A 31 83860 1 1 36 ILE HD11 H 0.356 34.892 -40.314 1.00 . . A 1804 ILE HD11 1 1 A 31 83861 1 1 36 ILE HD12 H 1.976 34.557 -39.673 1.00 . . A 1804 ILE HD12 1 1 A 31 83862 1 1 36 ILE HD13 H 0.547 33.952 -38.829 1.00 . . A 1804 ILE HD13 1 1 A 31 83863 1 1 36 ILE HG12 H 1.320 35.893 -37.594 1.00 . . A 1804 ILE HG12 1 1 A 31 83864 1 1 36 ILE HG13 H -0.201 36.262 -38.403 1.00 . . A 1804 ILE HG13 1 1 A 31 83865 1 1 36 ILE HG21 H 3.403 37.092 -38.186 1.00 . . A 1804 ILE HG21 1 1 A 31 83866 1 1 36 ILE HG22 H 3.357 36.305 -39.769 1.00 . . A 1804 ILE HG22 1 1 A 31 83867 1 1 36 ILE HG23 H 3.498 38.056 -39.676 1.00 . . A 1804 ILE HG23 1 1 A 31 83868 1 1 36 ILE N N 1.459 39.762 -39.456 1.00 . . A 1804 ILE N 1 1 A 31 83869 1 1 36 ILE O O 2.479 39.217 -36.844 1.00 . . A 1804 ILE O 1 1 A 31 83870 1 1 37 THR C C -0.251 37.506 -34.100 1.00 . . A 1805 THR C 1 1 A 31 83871 1 1 37 THR CA C 0.541 38.607 -34.799 1.00 . . A 1805 THR CA 1 1 A 31 83872 1 1 37 THR CB C 0.084 39.992 -34.302 1.00 . . A 1805 THR CB 1 1 A 31 83873 1 1 37 THR CG2 C 1.036 41.119 -34.706 1.00 . . A 1805 THR CG2 1 1 A 31 83874 1 1 37 THR H H -0.482 38.167 -36.613 1.00 . . A 1805 THR H 1 1 A 31 83875 1 1 37 THR HA H 1.586 38.474 -34.517 1.00 . . A 1805 THR HA 1 1 A 31 83876 1 1 37 THR HB H 0.031 39.978 -33.210 1.00 . . A 1805 THR HB 1 1 A 31 83877 1 1 37 THR HG1 H -1.461 41.164 -34.494 1.00 . . A 1805 THR HG1 1 1 A 31 83878 1 1 37 THR HG21 H 2.054 40.868 -34.405 1.00 . . A 1805 THR HG21 1 1 A 31 83879 1 1 37 THR HG22 H 1.006 41.277 -35.783 1.00 . . A 1805 THR HG22 1 1 A 31 83880 1 1 37 THR HG23 H 0.743 42.041 -34.205 1.00 . . A 1805 THR HG23 1 1 A 31 83881 1 1 37 THR N N 0.417 38.485 -36.264 1.00 . . A 1805 THR N 1 1 A 31 83882 1 1 37 THR O O -1.102 36.851 -34.707 1.00 . . A 1805 THR O 1 1 A 31 83883 1 1 37 THR OG1 O -1.193 40.288 -34.825 1.00 . . A 1805 THR OG1 1 1 A 31 83884 1 1 38 GLY C C -0.798 36.532 -30.530 1.00 . . A 1806 GLY C 1 1 A 31 83885 1 1 38 GLY CA C -0.617 36.237 -32.016 1.00 . . A 1806 GLY CA 1 1 A 31 83886 1 1 38 GLY H H 0.706 37.880 -32.354 1.00 . . A 1806 GLY H 1 1 A 31 83887 1 1 38 GLY HA2 H -1.588 35.991 -32.440 1.00 . . A 1806 GLY HA2 1 1 A 31 83888 1 1 38 GLY HA3 H 0.009 35.350 -32.088 1.00 . . A 1806 GLY HA3 1 1 A 31 83889 1 1 38 GLY N N 0.015 37.298 -32.807 1.00 . . A 1806 GLY N 1 1 A 31 83890 1 1 38 GLY O O -0.362 37.565 -30.022 1.00 . . A 1806 GLY O 1 1 A 31 83891 1 1 39 GLU C C -1.668 34.114 -27.880 1.00 . . A 1807 GLU C 1 1 A 31 83892 1 1 39 GLU CA C -1.621 35.567 -28.384 1.00 . . A 1807 GLU CA 1 1 A 31 83893 1 1 39 GLU CB C -2.920 36.319 -28.040 1.00 . . A 1807 GLU CB 1 1 A 31 83894 1 1 39 GLU CD C -4.418 37.285 -26.255 1.00 . . A 1807 GLU CD 1 1 A 31 83895 1 1 39 GLU CG C -3.157 36.456 -26.531 1.00 . . A 1807 GLU CG 1 1 A 31 83896 1 1 39 GLU H H -1.779 34.783 -30.352 1.00 . . A 1807 GLU H 1 1 A 31 83897 1 1 39 GLU HA H -0.788 36.084 -27.907 1.00 . . A 1807 GLU HA 1 1 A 31 83898 1 1 39 GLU HB2 H -2.868 37.320 -28.470 1.00 . . A 1807 GLU HB2 1 1 A 31 83899 1 1 39 GLU HB3 H -3.768 35.799 -28.490 1.00 . . A 1807 GLU HB3 1 1 A 31 83900 1 1 39 GLU HG2 H -3.276 35.467 -26.084 1.00 . . A 1807 GLU HG2 1 1 A 31 83901 1 1 39 GLU HG3 H -2.293 36.938 -26.070 1.00 . . A 1807 GLU HG3 1 1 A 31 83902 1 1 39 GLU N N -1.415 35.578 -29.834 1.00 . . A 1807 GLU N 1 1 A 31 83903 1 1 39 GLU O O -2.301 33.265 -28.503 1.00 . . A 1807 GLU O 1 1 A 31 83904 1 1 39 GLU OE1 O -5.530 36.706 -26.257 1.00 . . A 1807 GLU OE1 1 1 A 31 83905 1 1 39 GLU OE2 O -4.307 38.515 -26.040 1.00 . . A 1807 GLU OE2 1 1 A 31 83906 1 1 40 VAL C C -1.762 32.717 -24.716 1.00 . . A 1808 VAL C 1 1 A 31 83907 1 1 40 VAL CA C -1.012 32.542 -26.040 1.00 . . A 1808 VAL CA 1 1 A 31 83908 1 1 40 VAL CB C 0.423 32.027 -25.767 1.00 . . A 1808 VAL CB 1 1 A 31 83909 1 1 40 VAL CG1 C 0.411 30.603 -25.183 1.00 . . A 1808 VAL CG1 1 1 A 31 83910 1 1 40 VAL CG2 C 1.270 32.014 -27.051 1.00 . . A 1808 VAL CG2 1 1 A 31 83911 1 1 40 VAL H H -0.537 34.609 -26.290 1.00 . . A 1808 VAL H 1 1 A 31 83912 1 1 40 VAL HA H -1.529 31.800 -26.648 1.00 . . A 1808 VAL HA 1 1 A 31 83913 1 1 40 VAL HB H 0.909 32.694 -25.052 1.00 . . A 1808 VAL HB 1 1 A 31 83914 1 1 40 VAL HG11 H -0.095 30.589 -24.219 1.00 . . A 1808 VAL HG11 1 1 A 31 83915 1 1 40 VAL HG12 H -0.098 29.921 -25.866 1.00 . . A 1808 VAL HG12 1 1 A 31 83916 1 1 40 VAL HG13 H 1.432 30.254 -25.034 1.00 . . A 1808 VAL HG13 1 1 A 31 83917 1 1 40 VAL HG21 H 1.425 33.029 -27.414 1.00 . . A 1808 VAL HG21 1 1 A 31 83918 1 1 40 VAL HG22 H 2.246 31.575 -26.855 1.00 . . A 1808 VAL HG22 1 1 A 31 83919 1 1 40 VAL HG23 H 0.768 31.427 -27.817 1.00 . . A 1808 VAL HG23 1 1 A 31 83920 1 1 40 VAL N N -1.012 33.833 -26.752 1.00 . . A 1808 VAL N 1 1 A 31 83921 1 1 40 VAL O O -1.588 33.736 -24.047 1.00 . . A 1808 VAL O 1 1 A 31 83922 1 1 41 ARG C C -3.239 30.605 -22.237 1.00 . . A 1809 ARG C 1 1 A 31 83923 1 1 41 ARG CA C -3.495 31.781 -23.192 1.00 . . A 1809 ARG CA 1 1 A 31 83924 1 1 41 ARG CB C -4.959 31.788 -23.669 1.00 . . A 1809 ARG CB 1 1 A 31 83925 1 1 41 ARG CD C -6.753 33.089 -24.925 1.00 . . A 1809 ARG CD 1 1 A 31 83926 1 1 41 ARG CG C -5.275 33.023 -24.530 1.00 . . A 1809 ARG CG 1 1 A 31 83927 1 1 41 ARG CZ C -8.188 34.751 -26.137 1.00 . . A 1809 ARG CZ 1 1 A 31 83928 1 1 41 ARG H H -2.674 30.932 -24.971 1.00 . . A 1809 ARG H 1 1 A 31 83929 1 1 41 ARG HA H -3.322 32.703 -22.636 1.00 . . A 1809 ARG HA 1 1 A 31 83930 1 1 41 ARG HB2 H -5.159 30.886 -24.247 1.00 . . A 1809 ARG HB2 1 1 A 31 83931 1 1 41 ARG HB3 H -5.612 31.792 -22.794 1.00 . . A 1809 ARG HB3 1 1 A 31 83932 1 1 41 ARG HD2 H -6.986 32.245 -25.576 1.00 . . A 1809 ARG HD2 1 1 A 31 83933 1 1 41 ARG HD3 H -7.367 33.028 -24.025 1.00 . . A 1809 ARG HD3 1 1 A 31 83934 1 1 41 ARG HE H -6.268 35.010 -25.725 1.00 . . A 1809 ARG HE 1 1 A 31 83935 1 1 41 ARG HG2 H -5.024 33.921 -23.966 1.00 . . A 1809 ARG HG2 1 1 A 31 83936 1 1 41 ARG HG3 H -4.676 33.006 -25.440 1.00 . . A 1809 ARG HG3 1 1 A 31 83937 1 1 41 ARG HH11 H -9.262 33.105 -25.672 1.00 . . A 1809 ARG HH11 1 1 A 31 83938 1 1 41 ARG HH12 H -10.144 34.361 -26.495 1.00 . . A 1809 ARG HH12 1 1 A 31 83939 1 1 41 ARG HH21 H -7.361 36.481 -26.700 1.00 . . A 1809 ARG HH21 1 1 A 31 83940 1 1 41 ARG HH22 H -9.069 36.306 -27.104 1.00 . . A 1809 ARG HH22 1 1 A 31 83941 1 1 41 ARG N N -2.598 31.737 -24.355 1.00 . . A 1809 ARG N 1 1 A 31 83942 1 1 41 ARG NE N -7.036 34.352 -25.622 1.00 . . A 1809 ARG NE 1 1 A 31 83943 1 1 41 ARG NH1 N -9.283 34.020 -26.095 1.00 . . A 1809 ARG NH1 1 1 A 31 83944 1 1 41 ARG NH2 N -8.223 35.937 -26.698 1.00 . . A 1809 ARG NH2 1 1 A 31 83945 1 1 41 ARG O O -3.136 29.448 -22.665 1.00 . . A 1809 ARG O 1 1 A 31 83946 1 1 42 MET C C -4.017 29.599 -18.989 1.00 . . A 1810 MET C 1 1 A 31 83947 1 1 42 MET CA C -2.795 29.981 -19.855 1.00 . . A 1810 MET CA 1 1 A 31 83948 1 1 42 MET CB C -1.723 30.644 -18.967 1.00 . . A 1810 MET CB 1 1 A 31 83949 1 1 42 MET CE C 0.283 32.870 -20.813 1.00 . . A 1810 MET CE 1 1 A 31 83950 1 1 42 MET CG C -0.295 30.496 -19.509 1.00 . . A 1810 MET CG 1 1 A 31 83951 1 1 42 MET H H -3.279 31.886 -20.688 1.00 . . A 1810 MET H 1 1 A 31 83952 1 1 42 MET HA H -2.366 29.078 -20.287 1.00 . . A 1810 MET HA 1 1 A 31 83953 1 1 42 MET HB2 H -1.959 31.698 -18.835 1.00 . . A 1810 MET HB2 1 1 A 31 83954 1 1 42 MET HB3 H -1.741 30.180 -17.980 1.00 . . A 1810 MET HB3 1 1 A 31 83955 1 1 42 MET HE1 H -0.603 33.260 -20.319 1.00 . . A 1810 MET HE1 1 1 A 31 83956 1 1 42 MET HE2 H 1.151 33.003 -20.166 1.00 . . A 1810 MET HE2 1 1 A 31 83957 1 1 42 MET HE3 H 0.445 33.413 -21.743 1.00 . . A 1810 MET HE3 1 1 A 31 83958 1 1 42 MET HG2 H 0.392 30.974 -18.810 1.00 . . A 1810 MET HG2 1 1 A 31 83959 1 1 42 MET HG3 H -0.057 29.435 -19.495 1.00 . . A 1810 MET HG3 1 1 A 31 83960 1 1 42 MET N N -3.157 30.911 -20.940 1.00 . . A 1810 MET N 1 1 A 31 83961 1 1 42 MET O O -4.900 30.446 -18.802 1.00 . . A 1810 MET O 1 1 A 31 83962 1 1 42 MET SD S 0.052 31.119 -21.179 1.00 . . A 1810 MET SD 1 1 A 31 83963 1 1 43 PRO C C -5.283 28.891 -16.245 1.00 . . A 1811 PRO C 1 1 A 31 83964 1 1 43 PRO CA C -5.100 27.959 -17.449 1.00 . . A 1811 PRO CA 1 1 A 31 83965 1 1 43 PRO CB C -4.682 26.566 -16.966 1.00 . . A 1811 PRO CB 1 1 A 31 83966 1 1 43 PRO CD C -3.168 27.257 -18.674 1.00 . . A 1811 PRO CD 1 1 A 31 83967 1 1 43 PRO CG C -3.885 26.019 -18.140 1.00 . . A 1811 PRO CG 1 1 A 31 83968 1 1 43 PRO HA H -6.046 27.881 -17.989 1.00 . . A 1811 PRO HA 1 1 A 31 83969 1 1 43 PRO HB2 H -4.030 26.643 -16.094 1.00 . . A 1811 PRO HB2 1 1 A 31 83970 1 1 43 PRO HB3 H -5.549 25.943 -16.740 1.00 . . A 1811 PRO HB3 1 1 A 31 83971 1 1 43 PRO HD2 H -2.226 27.400 -18.141 1.00 . . A 1811 PRO HD2 1 1 A 31 83972 1 1 43 PRO HD3 H -2.986 27.135 -19.741 1.00 . . A 1811 PRO HD3 1 1 A 31 83973 1 1 43 PRO HG2 H -3.185 25.240 -17.836 1.00 . . A 1811 PRO HG2 1 1 A 31 83974 1 1 43 PRO HG3 H -4.583 25.645 -18.887 1.00 . . A 1811 PRO HG3 1 1 A 31 83975 1 1 43 PRO N N -4.060 28.380 -18.398 1.00 . . A 1811 PRO N 1 1 A 31 83976 1 1 43 PRO O O -6.399 29.041 -15.752 1.00 . . A 1811 PRO O 1 1 A 31 83977 1 1 44 SER C C -4.926 31.822 -14.932 1.00 . . A 1812 SER C 1 1 A 31 83978 1 1 44 SER CA C -4.231 30.471 -14.636 1.00 . . A 1812 SER CA 1 1 A 31 83979 1 1 44 SER CB C -2.788 30.726 -14.161 1.00 . . A 1812 SER CB 1 1 A 31 83980 1 1 44 SER H H -3.300 29.303 -16.155 1.00 . . A 1812 SER H 1 1 A 31 83981 1 1 44 SER HA H -4.776 30.011 -13.811 1.00 . . A 1812 SER HA 1 1 A 31 83982 1 1 44 SER HB2 H -2.237 31.235 -14.953 1.00 . . A 1812 SER HB2 1 1 A 31 83983 1 1 44 SER HB3 H -2.813 31.378 -13.286 1.00 . . A 1812 SER HB3 1 1 A 31 83984 1 1 44 SER HG H -1.505 29.287 -14.558 1.00 . . A 1812 SER HG 1 1 A 31 83985 1 1 44 SER N N -4.209 29.536 -15.776 1.00 . . A 1812 SER N 1 1 A 31 83986 1 1 44 SER O O -5.005 32.684 -14.050 1.00 . . A 1812 SER O 1 1 A 31 83987 1 1 44 SER OG O -2.114 29.522 -13.814 1.00 . . A 1812 SER OG 1 1 A 31 83988 1 1 45 GLY C C -5.052 34.303 -17.210 1.00 . . A 1813 GLY C 1 1 A 31 83989 1 1 45 GLY CA C -6.042 33.283 -16.633 1.00 . . A 1813 GLY CA 1 1 A 31 83990 1 1 45 GLY H H -5.326 31.279 -16.834 1.00 . . A 1813 GLY H 1 1 A 31 83991 1 1 45 GLY HA2 H -6.749 33.039 -17.426 1.00 . . A 1813 GLY HA2 1 1 A 31 83992 1 1 45 GLY HA3 H -6.568 33.764 -15.808 1.00 . . A 1813 GLY HA3 1 1 A 31 83993 1 1 45 GLY N N -5.411 32.036 -16.165 1.00 . . A 1813 GLY N 1 1 A 31 83994 1 1 45 GLY O O -5.461 35.372 -17.664 1.00 . . A 1813 GLY O 1 1 A 31 83995 1 1 46 LYS C C -2.634 34.758 -19.298 1.00 . . A 1814 LYS C 1 1 A 31 83996 1 1 46 LYS CA C -2.667 34.802 -17.752 1.00 . . A 1814 LYS CA 1 1 A 31 83997 1 1 46 LYS CB C -1.337 34.311 -17.143 1.00 . . A 1814 LYS CB 1 1 A 31 83998 1 1 46 LYS CD C -0.158 33.706 -14.957 1.00 . . A 1814 LYS CD 1 1 A 31 83999 1 1 46 LYS CE C 1.249 33.928 -15.529 1.00 . . A 1814 LYS CE 1 1 A 31 84000 1 1 46 LYS CG C -1.230 34.578 -15.628 1.00 . . A 1814 LYS CG 1 1 A 31 84001 1 1 46 LYS H H -3.511 33.083 -16.816 1.00 . . A 1814 LYS H 1 1 A 31 84002 1 1 46 LYS HA H -2.823 35.841 -17.457 1.00 . . A 1814 LYS HA 1 1 A 31 84003 1 1 46 LYS HB2 H -1.241 33.239 -17.325 1.00 . . A 1814 LYS HB2 1 1 A 31 84004 1 1 46 LYS HB3 H -0.504 34.810 -17.640 1.00 . . A 1814 LYS HB3 1 1 A 31 84005 1 1 46 LYS HD2 H -0.148 33.922 -13.888 1.00 . . A 1814 LYS HD2 1 1 A 31 84006 1 1 46 LYS HD3 H -0.435 32.659 -15.088 1.00 . . A 1814 LYS HD3 1 1 A 31 84007 1 1 46 LYS HE2 H 1.208 33.852 -16.618 1.00 . . A 1814 LYS HE2 1 1 A 31 84008 1 1 46 LYS HE3 H 1.589 34.934 -15.266 1.00 . . A 1814 LYS HE3 1 1 A 31 84009 1 1 46 LYS HG2 H -1.003 35.631 -15.462 1.00 . . A 1814 LYS HG2 1 1 A 31 84010 1 1 46 LYS HG3 H -2.179 34.355 -15.141 1.00 . . A 1814 LYS HG3 1 1 A 31 84011 1 1 46 LYS HZ1 H 1.877 31.977 -15.273 1.00 . . A 1814 LYS HZ1 1 1 A 31 84012 1 1 46 LYS HZ2 H 3.120 33.046 -15.389 1.00 . . A 1814 LYS HZ2 1 1 A 31 84013 1 1 46 LYS HZ3 H 2.255 32.947 -14.002 1.00 . . A 1814 LYS HZ3 1 1 A 31 84014 1 1 46 LYS N N -3.755 33.982 -17.201 1.00 . . A 1814 LYS N 1 1 A 31 84015 1 1 46 LYS NZ N 2.195 32.911 -15.009 1.00 . . A 1814 LYS NZ 1 1 A 31 84016 1 1 46 LYS O O -3.166 33.830 -19.916 1.00 . . A 1814 LYS O 1 1 A 31 84017 1 1 47 VAL C C -0.321 36.278 -21.725 1.00 . . A 1815 VAL C 1 1 A 31 84018 1 1 47 VAL CA C -1.748 35.822 -21.381 1.00 . . A 1815 VAL CA 1 1 A 31 84019 1 1 47 VAL CB C -2.784 36.738 -22.082 1.00 . . A 1815 VAL CB 1 1 A 31 84020 1 1 47 VAL CG1 C -4.215 36.199 -21.930 1.00 . . A 1815 VAL CG1 1 1 A 31 84021 1 1 47 VAL CG2 C -2.734 38.197 -21.592 1.00 . . A 1815 VAL CG2 1 1 A 31 84022 1 1 47 VAL H H -1.514 36.432 -19.339 1.00 . . A 1815 VAL H 1 1 A 31 84023 1 1 47 VAL HA H -1.867 34.820 -21.793 1.00 . . A 1815 VAL HA 1 1 A 31 84024 1 1 47 VAL HB H -2.555 36.738 -23.150 1.00 . . A 1815 VAL HB 1 1 A 31 84025 1 1 47 VAL HG11 H -4.246 35.151 -22.223 1.00 . . A 1815 VAL HG11 1 1 A 31 84026 1 1 47 VAL HG12 H -4.550 36.290 -20.896 1.00 . . A 1815 VAL HG12 1 1 A 31 84027 1 1 47 VAL HG13 H -4.893 36.764 -22.571 1.00 . . A 1815 VAL HG13 1 1 A 31 84028 1 1 47 VAL HG21 H -2.962 38.250 -20.528 1.00 . . A 1815 VAL HG21 1 1 A 31 84029 1 1 47 VAL HG22 H -1.746 38.622 -21.770 1.00 . . A 1815 VAL HG22 1 1 A 31 84030 1 1 47 VAL HG23 H -3.466 38.793 -22.139 1.00 . . A 1815 VAL HG23 1 1 A 31 84031 1 1 47 VAL N N -1.959 35.730 -19.919 1.00 . . A 1815 VAL N 1 1 A 31 84032 1 1 47 VAL O O 0.350 36.912 -20.910 1.00 . . A 1815 VAL O 1 1 A 31 84033 1 1 48 ALA C C 1.399 36.331 -25.041 1.00 . . A 1816 ALA C 1 1 A 31 84034 1 1 48 ALA CA C 1.447 36.279 -23.500 1.00 . . A 1816 ALA CA 1 1 A 31 84035 1 1 48 ALA CB C 2.452 35.230 -22.996 1.00 . . A 1816 ALA CB 1 1 A 31 84036 1 1 48 ALA H H -0.496 35.420 -23.538 1.00 . . A 1816 ALA H 1 1 A 31 84037 1 1 48 ALA HA H 1.758 37.265 -23.146 1.00 . . A 1816 ALA HA 1 1 A 31 84038 1 1 48 ALA HB1 H 3.453 35.458 -23.367 1.00 . . A 1816 ALA HB1 1 1 A 31 84039 1 1 48 ALA HB2 H 2.479 35.230 -21.905 1.00 . . A 1816 ALA HB2 1 1 A 31 84040 1 1 48 ALA HB3 H 2.161 34.237 -23.344 1.00 . . A 1816 ALA HB3 1 1 A 31 84041 1 1 48 ALA N N 0.126 35.956 -22.942 1.00 . . A 1816 ALA N 1 1 A 31 84042 1 1 48 ALA O O 0.400 35.927 -25.639 1.00 . . A 1816 ALA O 1 1 A 31 84043 1 1 49 GLN C C 3.650 35.924 -27.709 1.00 . . A 1817 GLN C 1 1 A 31 84044 1 1 49 GLN CA C 2.558 36.875 -27.165 1.00 . . A 1817 GLN CA 1 1 A 31 84045 1 1 49 GLN CB C 2.845 38.320 -27.607 1.00 . . A 1817 GLN CB 1 1 A 31 84046 1 1 49 GLN CD C 1.866 40.687 -27.850 1.00 . . A 1817 GLN CD 1 1 A 31 84047 1 1 49 GLN CG C 1.667 39.266 -27.306 1.00 . . A 1817 GLN CG 1 1 A 31 84048 1 1 49 GLN H H 3.274 37.078 -25.163 1.00 . . A 1817 GLN H 1 1 A 31 84049 1 1 49 GLN HA H 1.598 36.598 -27.598 1.00 . . A 1817 GLN HA 1 1 A 31 84050 1 1 49 GLN HB2 H 3.745 38.683 -27.108 1.00 . . A 1817 GLN HB2 1 1 A 31 84051 1 1 49 GLN HB3 H 3.022 38.323 -28.684 1.00 . . A 1817 GLN HB3 1 1 A 31 84052 1 1 49 GLN HE21 H -0.088 41.162 -27.602 1.00 . . A 1817 GLN HE21 1 1 A 31 84053 1 1 49 GLN HE22 H 0.943 42.421 -28.266 1.00 . . A 1817 GLN HE22 1 1 A 31 84054 1 1 49 GLN HG2 H 0.761 38.852 -27.749 1.00 . . A 1817 GLN HG2 1 1 A 31 84055 1 1 49 GLN HG3 H 1.514 39.331 -26.229 1.00 . . A 1817 GLN HG3 1 1 A 31 84056 1 1 49 GLN N N 2.463 36.800 -25.698 1.00 . . A 1817 GLN N 1 1 A 31 84057 1 1 49 GLN NE2 N 0.818 41.486 -27.908 1.00 . . A 1817 GLN NE2 1 1 A 31 84058 1 1 49 GLN O O 4.731 35.851 -27.113 1.00 . . A 1817 GLN O 1 1 A 31 84059 1 1 49 GLN OE1 O 2.952 41.113 -28.231 1.00 . . A 1817 GLN OE1 1 1 A 31 84060 1 1 50 PRO C C 5.230 34.996 -30.511 1.00 . . A 1818 PRO C 1 1 A 31 84061 1 1 50 PRO CA C 4.351 34.299 -29.459 1.00 . . A 1818 PRO CA 1 1 A 31 84062 1 1 50 PRO CB C 3.455 33.238 -30.096 1.00 . . A 1818 PRO CB 1 1 A 31 84063 1 1 50 PRO CD C 2.124 35.137 -29.536 1.00 . . A 1818 PRO CD 1 1 A 31 84064 1 1 50 PRO CG C 2.269 34.051 -30.602 1.00 . . A 1818 PRO CG 1 1 A 31 84065 1 1 50 PRO HA H 4.991 33.826 -28.713 1.00 . . A 1818 PRO HA 1 1 A 31 84066 1 1 50 PRO HB2 H 3.943 32.684 -30.898 1.00 . . A 1818 PRO HB2 1 1 A 31 84067 1 1 50 PRO HB3 H 3.120 32.567 -29.307 1.00 . . A 1818 PRO HB3 1 1 A 31 84068 1 1 50 PRO HD2 H 1.892 36.092 -30.005 1.00 . . A 1818 PRO HD2 1 1 A 31 84069 1 1 50 PRO HD3 H 1.334 34.848 -28.843 1.00 . . A 1818 PRO HD3 1 1 A 31 84070 1 1 50 PRO HG2 H 2.511 34.505 -31.565 1.00 . . A 1818 PRO HG2 1 1 A 31 84071 1 1 50 PRO HG3 H 1.368 33.442 -30.678 1.00 . . A 1818 PRO HG3 1 1 A 31 84072 1 1 50 PRO N N 3.401 35.214 -28.831 1.00 . . A 1818 PRO N 1 1 A 31 84073 1 1 50 PRO O O 5.023 36.167 -30.843 1.00 . . A 1818 PRO O 1 1 A 31 84074 1 1 51 THR C C 6.679 33.880 -33.436 1.00 . . A 1819 THR C 1 1 A 31 84075 1 1 51 THR CA C 7.062 34.656 -32.180 1.00 . . A 1819 THR CA 1 1 A 31 84076 1 1 51 THR CB C 8.535 34.401 -31.822 1.00 . . A 1819 THR CB 1 1 A 31 84077 1 1 51 THR CG2 C 9.496 34.852 -32.926 1.00 . . A 1819 THR CG2 1 1 A 31 84078 1 1 51 THR H H 6.282 33.285 -30.740 1.00 . . A 1819 THR H 1 1 A 31 84079 1 1 51 THR HA H 6.939 35.721 -32.372 1.00 . . A 1819 THR HA 1 1 A 31 84080 1 1 51 THR HB H 8.682 33.335 -31.632 1.00 . . A 1819 THR HB 1 1 A 31 84081 1 1 51 THR HG1 H 9.753 34.892 -30.374 1.00 . . A 1819 THR HG1 1 1 A 31 84082 1 1 51 THR HG21 H 9.323 35.901 -33.170 1.00 . . A 1819 THR HG21 1 1 A 31 84083 1 1 51 THR HG22 H 10.526 34.727 -32.592 1.00 . . A 1819 THR HG22 1 1 A 31 84084 1 1 51 THR HG23 H 9.354 34.245 -33.821 1.00 . . A 1819 THR HG23 1 1 A 31 84085 1 1 51 THR N N 6.190 34.244 -31.066 1.00 . . A 1819 THR N 1 1 A 31 84086 1 1 51 THR O O 6.534 32.662 -33.378 1.00 . . A 1819 THR O 1 1 A 31 84087 1 1 51 THR OG1 O 8.850 35.135 -30.655 1.00 . . A 1819 THR OG1 1 1 A 31 84088 1 1 52 ILE C C 7.437 34.262 -36.844 1.00 . . A 1820 ILE C 1 1 A 31 84089 1 1 52 ILE CA C 6.257 33.973 -35.895 1.00 . . A 1820 ILE CA 1 1 A 31 84090 1 1 52 ILE CB C 4.929 34.518 -36.492 1.00 . . A 1820 ILE CB 1 1 A 31 84091 1 1 52 ILE CD1 C 3.453 35.247 -34.460 1.00 . . A 1820 ILE CD1 1 1 A 31 84092 1 1 52 ILE CG1 C 3.664 34.273 -35.627 1.00 . . A 1820 ILE CG1 1 1 A 31 84093 1 1 52 ILE CG2 C 4.680 33.865 -37.868 1.00 . . A 1820 ILE CG2 1 1 A 31 84094 1 1 52 ILE H H 6.709 35.564 -34.542 1.00 . . A 1820 ILE H 1 1 A 31 84095 1 1 52 ILE HA H 6.166 32.889 -35.799 1.00 . . A 1820 ILE HA 1 1 A 31 84096 1 1 52 ILE HB H 5.027 35.594 -36.653 1.00 . . A 1820 ILE HB 1 1 A 31 84097 1 1 52 ILE HD11 H 3.584 36.275 -34.800 1.00 . . A 1820 ILE HD11 1 1 A 31 84098 1 1 52 ILE HD12 H 2.439 35.134 -34.077 1.00 . . A 1820 ILE HD12 1 1 A 31 84099 1 1 52 ILE HD13 H 4.145 35.038 -33.647 1.00 . . A 1820 ILE HD13 1 1 A 31 84100 1 1 52 ILE HG12 H 2.781 34.370 -36.261 1.00 . . A 1820 ILE HG12 1 1 A 31 84101 1 1 52 ILE HG13 H 3.676 33.254 -35.246 1.00 . . A 1820 ILE HG13 1 1 A 31 84102 1 1 52 ILE HG21 H 3.732 34.205 -38.278 1.00 . . A 1820 ILE HG21 1 1 A 31 84103 1 1 52 ILE HG22 H 5.455 34.149 -38.579 1.00 . . A 1820 ILE HG22 1 1 A 31 84104 1 1 52 ILE HG23 H 4.656 32.779 -37.774 1.00 . . A 1820 ILE HG23 1 1 A 31 84105 1 1 52 ILE N N 6.538 34.568 -34.573 1.00 . . A 1820 ILE N 1 1 A 31 84106 1 1 52 ILE O O 7.892 35.411 -36.919 1.00 . . A 1820 ILE O 1 1 A 31 84107 1 1 53 THR C C 8.616 32.594 -39.849 1.00 . . A 1821 THR C 1 1 A 31 84108 1 1 53 THR CA C 8.999 33.325 -38.566 1.00 . . A 1821 THR CA 1 1 A 31 84109 1 1 53 THR CB C 10.271 32.698 -37.970 1.00 . . A 1821 THR CB 1 1 A 31 84110 1 1 53 THR CG2 C 11.472 32.801 -38.916 1.00 . . A 1821 THR CG2 1 1 A 31 84111 1 1 53 THR H H 7.466 32.335 -37.457 1.00 . . A 1821 THR H 1 1 A 31 84112 1 1 53 THR HA H 9.209 34.366 -38.804 1.00 . . A 1821 THR HA 1 1 A 31 84113 1 1 53 THR HB H 10.085 31.644 -37.746 1.00 . . A 1821 THR HB 1 1 A 31 84114 1 1 53 THR HG1 H 11.371 32.919 -36.372 1.00 . . A 1821 THR HG1 1 1 A 31 84115 1 1 53 THR HG21 H 12.366 32.424 -38.420 1.00 . . A 1821 THR HG21 1 1 A 31 84116 1 1 53 THR HG22 H 11.299 32.199 -39.807 1.00 . . A 1821 THR HG22 1 1 A 31 84117 1 1 53 THR HG23 H 11.632 33.839 -39.208 1.00 . . A 1821 THR HG23 1 1 A 31 84118 1 1 53 THR N N 7.894 33.246 -37.591 1.00 . . A 1821 THR N 1 1 A 31 84119 1 1 53 THR O O 8.270 31.416 -39.808 1.00 . . A 1821 THR O 1 1 A 31 84120 1 1 53 THR OG1 O 10.609 33.375 -36.776 1.00 . . A 1821 THR OG1 1 1 A 31 84121 1 1 54 ASP C C 9.858 31.920 -42.734 1.00 . . A 1822 ASP C 1 1 A 31 84122 1 1 54 ASP CA C 8.562 32.644 -42.323 1.00 . . A 1822 ASP CA 1 1 A 31 84123 1 1 54 ASP CB C 8.155 33.720 -43.343 1.00 . . A 1822 ASP CB 1 1 A 31 84124 1 1 54 ASP CG C 7.727 33.142 -44.702 1.00 . . A 1822 ASP CG 1 1 A 31 84125 1 1 54 ASP H H 9.018 34.227 -40.964 1.00 . . A 1822 ASP H 1 1 A 31 84126 1 1 54 ASP HA H 7.760 31.907 -42.278 1.00 . . A 1822 ASP HA 1 1 A 31 84127 1 1 54 ASP HB2 H 7.317 34.278 -42.929 1.00 . . A 1822 ASP HB2 1 1 A 31 84128 1 1 54 ASP HB3 H 8.980 34.419 -43.487 1.00 . . A 1822 ASP HB3 1 1 A 31 84129 1 1 54 ASP N N 8.715 33.265 -40.997 1.00 . . A 1822 ASP N 1 1 A 31 84130 1 1 54 ASP O O 10.950 32.493 -42.668 1.00 . . A 1822 ASP O 1 1 A 31 84131 1 1 54 ASP OD1 O 8.593 32.599 -45.426 1.00 . . A 1822 ASP OD1 1 1 A 31 84132 1 1 54 ASP OD2 O 6.532 33.274 -45.054 1.00 . . A 1822 ASP OD2 1 1 A 31 84133 1 1 55 ASN C C 11.465 29.972 -44.882 1.00 . . A 1823 ASN C 1 1 A 31 84134 1 1 55 ASN CA C 10.891 29.791 -43.458 1.00 . . A 1823 ASN CA 1 1 A 31 84135 1 1 55 ASN CB C 10.476 28.331 -43.220 1.00 . . A 1823 ASN CB 1 1 A 31 84136 1 1 55 ASN CG C 10.097 28.072 -41.764 1.00 . . A 1823 ASN CG 1 1 A 31 84137 1 1 55 ASN H H 8.815 30.250 -43.215 1.00 . . A 1823 ASN H 1 1 A 31 84138 1 1 55 ASN HA H 11.697 30.028 -42.762 1.00 . . A 1823 ASN HA 1 1 A 31 84139 1 1 55 ASN HB2 H 9.640 28.085 -43.875 1.00 . . A 1823 ASN HB2 1 1 A 31 84140 1 1 55 ASN HB3 H 11.303 27.667 -43.471 1.00 . . A 1823 ASN HB3 1 1 A 31 84141 1 1 55 ASN HD21 H 8.319 27.269 -42.287 1.00 . . A 1823 ASN HD21 1 1 A 31 84142 1 1 55 ASN HD22 H 8.672 27.333 -40.551 1.00 . . A 1823 ASN HD22 1 1 A 31 84143 1 1 55 ASN N N 9.743 30.657 -43.153 1.00 . . A 1823 ASN N 1 1 A 31 84144 1 1 55 ASN ND2 N 8.921 27.529 -41.515 1.00 . . A 1823 ASN ND2 1 1 A 31 84145 1 1 55 ASN O O 12.464 29.334 -45.225 1.00 . . A 1823 ASN O 1 1 A 31 84146 1 1 55 ASN OD1 O 10.859 28.351 -40.844 1.00 . . A 1823 ASN OD1 1 1 A 31 84147 1 1 56 LYS C C 10.974 29.766 -48.024 1.00 . . A 1824 LYS C 1 1 A 31 84148 1 1 56 LYS CA C 11.173 31.031 -47.146 1.00 . . A 1824 LYS CA 1 1 A 31 84149 1 1 56 LYS CB C 12.578 31.680 -47.251 1.00 . . A 1824 LYS CB 1 1 A 31 84150 1 1 56 LYS CD C 12.368 32.609 -49.660 1.00 . . A 1824 LYS CD 1 1 A 31 84151 1 1 56 LYS CE C 12.463 33.864 -50.539 1.00 . . A 1824 LYS CE 1 1 A 31 84152 1 1 56 LYS CG C 12.645 32.908 -48.177 1.00 . . A 1824 LYS CG 1 1 A 31 84153 1 1 56 LYS H H 10.033 31.312 -45.364 1.00 . . A 1824 LYS H 1 1 A 31 84154 1 1 56 LYS HA H 10.443 31.753 -47.513 1.00 . . A 1824 LYS HA 1 1 A 31 84155 1 1 56 LYS HB2 H 12.887 32.026 -46.263 1.00 . . A 1824 LYS HB2 1 1 A 31 84156 1 1 56 LYS HB3 H 13.312 30.938 -47.570 1.00 . . A 1824 LYS HB3 1 1 A 31 84157 1 1 56 LYS HD2 H 13.068 31.853 -50.021 1.00 . . A 1824 LYS HD2 1 1 A 31 84158 1 1 56 LYS HD3 H 11.356 32.214 -49.758 1.00 . . A 1824 LYS HD3 1 1 A 31 84159 1 1 56 LYS HE2 H 12.086 33.616 -51.536 1.00 . . A 1824 LYS HE2 1 1 A 31 84160 1 1 56 LYS HE3 H 11.813 34.640 -50.124 1.00 . . A 1824 LYS HE3 1 1 A 31 84161 1 1 56 LYS HG2 H 11.930 33.653 -47.825 1.00 . . A 1824 LYS HG2 1 1 A 31 84162 1 1 56 LYS HG3 H 13.644 33.334 -48.084 1.00 . . A 1824 LYS HG3 1 1 A 31 84163 1 1 56 LYS HZ1 H 13.885 35.186 -51.267 1.00 . . A 1824 LYS HZ1 1 1 A 31 84164 1 1 56 LYS HZ2 H 14.221 34.655 -49.762 1.00 . . A 1824 LYS HZ2 1 1 A 31 84165 1 1 56 LYS HZ3 H 14.466 33.677 -51.051 1.00 . . A 1824 LYS HZ3 1 1 A 31 84166 1 1 56 LYS N N 10.829 30.796 -45.728 1.00 . . A 1824 LYS N 1 1 A 31 84167 1 1 56 LYS NZ N 13.853 34.378 -50.660 1.00 . . A 1824 LYS NZ 1 1 A 31 84168 1 1 56 LYS O O 11.581 29.615 -49.087 1.00 . . A 1824 LYS O 1 1 A 31 84169 1 1 57 ASP C C 8.418 27.119 -48.239 1.00 . . A 1825 ASP C 1 1 A 31 84170 1 1 57 ASP CA C 9.917 27.490 -48.125 1.00 . . A 1825 ASP CA 1 1 A 31 84171 1 1 57 ASP CB C 10.707 26.492 -47.255 1.00 . . A 1825 ASP CB 1 1 A 31 84172 1 1 57 ASP CG C 10.854 25.098 -47.893 1.00 . . A 1825 ASP CG 1 1 A 31 84173 1 1 57 ASP H H 9.696 29.040 -46.674 1.00 . . A 1825 ASP H 1 1 A 31 84174 1 1 57 ASP HA H 10.326 27.463 -49.137 1.00 . . A 1825 ASP HA 1 1 A 31 84175 1 1 57 ASP HB2 H 11.711 26.888 -47.087 1.00 . . A 1825 ASP HB2 1 1 A 31 84176 1 1 57 ASP HB3 H 10.218 26.409 -46.282 1.00 . . A 1825 ASP HB3 1 1 A 31 84177 1 1 57 ASP N N 10.129 28.836 -47.562 1.00 . . A 1825 ASP N 1 1 A 31 84178 1 1 57 ASP O O 8.063 25.949 -48.399 1.00 . . A 1825 ASP O 1 1 A 31 84179 1 1 57 ASP OD1 O 11.289 25.012 -49.068 1.00 . . A 1825 ASP OD1 1 1 A 31 84180 1 1 57 ASP OD2 O 10.584 24.085 -47.201 1.00 . . A 1825 ASP OD2 1 1 A 31 84181 1 1 58 GLY C C 5.403 27.596 -46.859 1.00 . . A 1826 GLY C 1 1 A 31 84182 1 1 58 GLY CA C 6.062 27.937 -48.202 1.00 . . A 1826 GLY CA 1 1 A 31 84183 1 1 58 GLY H H 7.879 29.056 -48.051 1.00 . . A 1826 GLY H 1 1 A 31 84184 1 1 58 GLY HA2 H 5.615 28.869 -48.547 1.00 . . A 1826 GLY HA2 1 1 A 31 84185 1 1 58 GLY HA3 H 5.817 27.137 -48.901 1.00 . . A 1826 GLY HA3 1 1 A 31 84186 1 1 58 GLY N N 7.522 28.113 -48.137 1.00 . . A 1826 GLY N 1 1 A 31 84187 1 1 58 GLY O O 4.228 27.217 -46.841 1.00 . . A 1826 GLY O 1 1 A 31 84188 1 1 59 THR C C 6.064 28.625 -43.450 1.00 . . A 1827 THR C 1 1 A 31 84189 1 1 59 THR CA C 5.680 27.467 -44.370 1.00 . . A 1827 THR CA 1 1 A 31 84190 1 1 59 THR CB C 6.247 26.150 -43.815 1.00 . . A 1827 THR CB 1 1 A 31 84191 1 1 59 THR CG2 C 5.785 24.916 -44.593 1.00 . . A 1827 THR CG2 1 1 A 31 84192 1 1 59 THR H H 7.098 28.014 -45.856 1.00 . . A 1827 THR H 1 1 A 31 84193 1 1 59 THR HA H 4.595 27.398 -44.365 1.00 . . A 1827 THR HA 1 1 A 31 84194 1 1 59 THR HB H 5.922 26.040 -42.779 1.00 . . A 1827 THR HB 1 1 A 31 84195 1 1 59 THR HG1 H 7.988 25.288 -43.666 1.00 . . A 1827 THR HG1 1 1 A 31 84196 1 1 59 THR HG21 H 6.124 24.966 -45.628 1.00 . . A 1827 THR HG21 1 1 A 31 84197 1 1 59 THR HG22 H 6.192 24.018 -44.129 1.00 . . A 1827 THR HG22 1 1 A 31 84198 1 1 59 THR HG23 H 4.700 24.847 -44.572 1.00 . . A 1827 THR HG23 1 1 A 31 84199 1 1 59 THR N N 6.141 27.713 -45.747 1.00 . . A 1827 THR N 1 1 A 31 84200 1 1 59 THR O O 7.069 29.305 -43.680 1.00 . . A 1827 THR O 1 1 A 31 84201 1 1 59 THR OG1 O 7.655 26.184 -43.857 1.00 . . A 1827 THR OG1 1 1 A 31 84202 1 1 60 VAL C C 5.847 28.741 -39.984 1.00 . . A 1828 VAL C 1 1 A 31 84203 1 1 60 VAL CA C 5.671 29.631 -41.213 1.00 . . A 1828 VAL CA 1 1 A 31 84204 1 1 60 VAL CB C 4.669 30.771 -40.898 1.00 . . A 1828 VAL CB 1 1 A 31 84205 1 1 60 VAL CG1 C 4.549 31.754 -42.074 1.00 . . A 1828 VAL CG1 1 1 A 31 84206 1 1 60 VAL CG2 C 3.267 30.287 -40.486 1.00 . . A 1828 VAL CG2 1 1 A 31 84207 1 1 60 VAL H H 4.484 28.190 -42.281 1.00 . . A 1828 VAL H 1 1 A 31 84208 1 1 60 VAL HA H 6.633 30.099 -41.419 1.00 . . A 1828 VAL HA 1 1 A 31 84209 1 1 60 VAL HB H 5.073 31.336 -40.056 1.00 . . A 1828 VAL HB 1 1 A 31 84210 1 1 60 VAL HG11 H 5.533 32.123 -42.354 1.00 . . A 1828 VAL HG11 1 1 A 31 84211 1 1 60 VAL HG12 H 4.092 31.264 -42.932 1.00 . . A 1828 VAL HG12 1 1 A 31 84212 1 1 60 VAL HG13 H 3.934 32.605 -41.780 1.00 . . A 1828 VAL HG13 1 1 A 31 84213 1 1 60 VAL HG21 H 2.586 31.135 -40.403 1.00 . . A 1828 VAL HG21 1 1 A 31 84214 1 1 60 VAL HG22 H 2.875 29.585 -41.221 1.00 . . A 1828 VAL HG22 1 1 A 31 84215 1 1 60 VAL HG23 H 3.309 29.796 -39.513 1.00 . . A 1828 VAL HG23 1 1 A 31 84216 1 1 60 VAL N N 5.295 28.805 -42.375 1.00 . . A 1828 VAL N 1 1 A 31 84217 1 1 60 VAL O O 5.040 27.840 -39.751 1.00 . . A 1828 VAL O 1 1 A 31 84218 1 1 61 THR C C 6.649 29.405 -36.809 1.00 . . A 1829 THR C 1 1 A 31 84219 1 1 61 THR CA C 7.116 28.416 -37.870 1.00 . . A 1829 THR CA 1 1 A 31 84220 1 1 61 THR CB C 8.593 28.042 -37.698 1.00 . . A 1829 THR CB 1 1 A 31 84221 1 1 61 THR CG2 C 8.935 27.517 -36.302 1.00 . . A 1829 THR CG2 1 1 A 31 84222 1 1 61 THR H H 7.494 29.777 -39.467 1.00 . . A 1829 THR H 1 1 A 31 84223 1 1 61 THR HA H 6.534 27.501 -37.779 1.00 . . A 1829 THR HA 1 1 A 31 84224 1 1 61 THR HB H 9.222 28.908 -37.922 1.00 . . A 1829 THR HB 1 1 A 31 84225 1 1 61 THR HG1 H 9.813 26.775 -38.530 1.00 . . A 1829 THR HG1 1 1 A 31 84226 1 1 61 THR HG21 H 8.802 28.305 -35.563 1.00 . . A 1829 THR HG21 1 1 A 31 84227 1 1 61 THR HG22 H 8.295 26.670 -36.050 1.00 . . A 1829 THR HG22 1 1 A 31 84228 1 1 61 THR HG23 H 9.977 27.197 -36.275 1.00 . . A 1829 THR HG23 1 1 A 31 84229 1 1 61 THR N N 6.888 29.009 -39.193 1.00 . . A 1829 THR N 1 1 A 31 84230 1 1 61 THR O O 6.871 30.609 -36.932 1.00 . . A 1829 THR O 1 1 A 31 84231 1 1 61 THR OG1 O 8.867 26.999 -38.606 1.00 . . A 1829 THR OG1 1 1 A 31 84232 1 1 62 VAL C C 6.019 29.070 -33.330 1.00 . . A 1830 VAL C 1 1 A 31 84233 1 1 62 VAL CA C 5.473 29.663 -34.632 1.00 . . A 1830 VAL CA 1 1 A 31 84234 1 1 62 VAL CB C 3.927 29.663 -34.622 1.00 . . A 1830 VAL CB 1 1 A 31 84235 1 1 62 VAL CG1 C 3.396 30.587 -33.515 1.00 . . A 1830 VAL CG1 1 1 A 31 84236 1 1 62 VAL CG2 C 3.337 30.118 -35.971 1.00 . . A 1830 VAL CG2 1 1 A 31 84237 1 1 62 VAL H H 5.878 27.878 -35.752 1.00 . . A 1830 VAL H 1 1 A 31 84238 1 1 62 VAL HA H 5.810 30.693 -34.720 1.00 . . A 1830 VAL HA 1 1 A 31 84239 1 1 62 VAL HB H 3.572 28.650 -34.427 1.00 . . A 1830 VAL HB 1 1 A 31 84240 1 1 62 VAL HG11 H 3.688 30.213 -32.535 1.00 . . A 1830 VAL HG11 1 1 A 31 84241 1 1 62 VAL HG12 H 3.788 31.596 -33.641 1.00 . . A 1830 VAL HG12 1 1 A 31 84242 1 1 62 VAL HG13 H 2.310 30.616 -33.564 1.00 . . A 1830 VAL HG13 1 1 A 31 84243 1 1 62 VAL HG21 H 2.250 30.185 -35.902 1.00 . . A 1830 VAL HG21 1 1 A 31 84244 1 1 62 VAL HG22 H 3.737 31.094 -36.245 1.00 . . A 1830 VAL HG22 1 1 A 31 84245 1 1 62 VAL HG23 H 3.579 29.400 -36.754 1.00 . . A 1830 VAL HG23 1 1 A 31 84246 1 1 62 VAL N N 6.002 28.892 -35.767 1.00 . . A 1830 VAL N 1 1 A 31 84247 1 1 62 VAL O O 6.016 27.850 -33.173 1.00 . . A 1830 VAL O 1 1 A 31 84248 1 1 63 ARG C C 6.733 30.300 -29.950 1.00 . . A 1831 ARG C 1 1 A 31 84249 1 1 63 ARG CA C 7.207 29.523 -31.187 1.00 . . A 1831 ARG CA 1 1 A 31 84250 1 1 63 ARG CB C 8.727 29.721 -31.345 1.00 . . A 1831 ARG CB 1 1 A 31 84251 1 1 63 ARG CD C 10.862 29.053 -32.576 1.00 . . A 1831 ARG CD 1 1 A 31 84252 1 1 63 ARG CG C 9.328 28.994 -32.561 1.00 . . A 1831 ARG CG 1 1 A 31 84253 1 1 63 ARG CZ C 11.866 26.963 -31.601 1.00 . . A 1831 ARG CZ 1 1 A 31 84254 1 1 63 ARG H H 6.457 30.915 -32.628 1.00 . . A 1831 ARG H 1 1 A 31 84255 1 1 63 ARG HA H 7.021 28.465 -31.002 1.00 . . A 1831 ARG HA 1 1 A 31 84256 1 1 63 ARG HB2 H 8.942 30.787 -31.434 1.00 . . A 1831 ARG HB2 1 1 A 31 84257 1 1 63 ARG HB3 H 9.210 29.351 -30.439 1.00 . . A 1831 ARG HB3 1 1 A 31 84258 1 1 63 ARG HD2 H 11.219 28.721 -33.553 1.00 . . A 1831 ARG HD2 1 1 A 31 84259 1 1 63 ARG HD3 H 11.179 30.089 -32.451 1.00 . . A 1831 ARG HD3 1 1 A 31 84260 1 1 63 ARG HE H 11.579 28.676 -30.612 1.00 . . A 1831 ARG HE 1 1 A 31 84261 1 1 63 ARG HG2 H 9.006 27.954 -32.564 1.00 . . A 1831 ARG HG2 1 1 A 31 84262 1 1 63 ARG HG3 H 8.963 29.472 -33.471 1.00 . . A 1831 ARG HG3 1 1 A 31 84263 1 1 63 ARG HH11 H 11.422 26.709 -33.555 1.00 . . A 1831 ARG HH11 1 1 A 31 84264 1 1 63 ARG HH12 H 12.109 25.322 -32.764 1.00 . . A 1831 ARG HH12 1 1 A 31 84265 1 1 63 ARG HH21 H 12.437 26.848 -29.662 1.00 . . A 1831 ARG HH21 1 1 A 31 84266 1 1 63 ARG HH22 H 12.666 25.401 -30.596 1.00 . . A 1831 ARG HH22 1 1 A 31 84267 1 1 63 ARG N N 6.503 29.922 -32.416 1.00 . . A 1831 ARG N 1 1 A 31 84268 1 1 63 ARG NE N 11.461 28.226 -31.507 1.00 . . A 1831 ARG NE 1 1 A 31 84269 1 1 63 ARG NH1 N 11.792 26.279 -32.724 1.00 . . A 1831 ARG NH1 1 1 A 31 84270 1 1 63 ARG NH2 N 12.359 26.360 -30.542 1.00 . . A 1831 ARG NH2 1 1 A 31 84271 1 1 63 ARG O O 6.298 31.449 -30.047 1.00 . . A 1831 ARG O 1 1 A 31 84272 1 1 64 TYR C C 7.373 29.611 -26.320 1.00 . . A 1832 TYR C 1 1 A 31 84273 1 1 64 TYR CA C 6.550 30.255 -27.458 1.00 . . A 1832 TYR CA 1 1 A 31 84274 1 1 64 TYR CB C 5.038 30.094 -27.219 1.00 . . A 1832 TYR CB 1 1 A 31 84275 1 1 64 TYR CD1 C 4.558 31.605 -25.237 1.00 . . A 1832 TYR CD1 1 1 A 31 84276 1 1 64 TYR CD2 C 4.226 29.201 -24.986 1.00 . . A 1832 TYR CD2 1 1 A 31 84277 1 1 64 TYR CE1 C 4.167 31.798 -23.899 1.00 . . A 1832 TYR CE1 1 1 A 31 84278 1 1 64 TYR CE2 C 3.823 29.389 -23.651 1.00 . . A 1832 TYR CE2 1 1 A 31 84279 1 1 64 TYR CG C 4.589 30.306 -25.783 1.00 . . A 1832 TYR CG 1 1 A 31 84280 1 1 64 TYR CZ C 3.798 30.691 -23.100 1.00 . . A 1832 TYR CZ 1 1 A 31 84281 1 1 64 TYR H H 7.229 28.732 -28.789 1.00 . . A 1832 TYR H 1 1 A 31 84282 1 1 64 TYR HA H 6.778 31.322 -27.466 1.00 . . A 1832 TYR HA 1 1 A 31 84283 1 1 64 TYR HB2 H 4.504 30.796 -27.860 1.00 . . A 1832 TYR HB2 1 1 A 31 84284 1 1 64 TYR HB3 H 4.745 29.092 -27.527 1.00 . . A 1832 TYR HB3 1 1 A 31 84285 1 1 64 TYR HD1 H 4.837 32.455 -25.845 1.00 . . A 1832 TYR HD1 1 1 A 31 84286 1 1 64 TYR HD2 H 4.254 28.203 -25.398 1.00 . . A 1832 TYR HD2 1 1 A 31 84287 1 1 64 TYR HE1 H 4.156 32.790 -23.473 1.00 . . A 1832 TYR HE1 1 1 A 31 84288 1 1 64 TYR HE2 H 3.539 28.538 -23.046 1.00 . . A 1832 TYR HE2 1 1 A 31 84289 1 1 64 TYR HH H 3.147 30.062 -21.370 1.00 . . A 1832 TYR HH 1 1 A 31 84290 1 1 64 TYR N N 6.886 29.687 -28.772 1.00 . . A 1832 TYR N 1 1 A 31 84291 1 1 64 TYR O O 7.528 28.387 -26.262 1.00 . . A 1832 TYR O 1 1 A 31 84292 1 1 64 TYR OH O 3.426 30.881 -21.804 1.00 . . A 1832 TYR OH 1 1 A 31 84293 1 1 65 ALA C C 7.677 29.805 -23.002 1.00 . . A 1833 ALA C 1 1 A 31 84294 1 1 65 ALA CA C 8.629 30.008 -24.211 1.00 . . A 1833 ALA CA 1 1 A 31 84295 1 1 65 ALA CB C 9.708 31.061 -23.919 1.00 . . A 1833 ALA CB 1 1 A 31 84296 1 1 65 ALA H H 7.694 31.425 -25.491 1.00 . . A 1833 ALA H 1 1 A 31 84297 1 1 65 ALA HA H 9.147 29.076 -24.441 1.00 . . A 1833 ALA HA 1 1 A 31 84298 1 1 65 ALA HB1 H 9.248 32.029 -23.708 1.00 . . A 1833 ALA HB1 1 1 A 31 84299 1 1 65 ALA HB2 H 10.296 30.754 -23.053 1.00 . . A 1833 ALA HB2 1 1 A 31 84300 1 1 65 ALA HB3 H 10.374 31.161 -24.777 1.00 . . A 1833 ALA HB3 1 1 A 31 84301 1 1 65 ALA N N 7.881 30.437 -25.397 1.00 . . A 1833 ALA N 1 1 A 31 84302 1 1 65 ALA O O 7.054 30.782 -22.571 1.00 . . A 1833 ALA O 1 1 A 31 84303 1 1 66 PRO C C 7.060 28.737 -20.007 1.00 . . A 1834 PRO C 1 1 A 31 84304 1 1 66 PRO CA C 6.594 28.261 -21.390 1.00 . . A 1834 PRO CA 1 1 A 31 84305 1 1 66 PRO CB C 6.450 26.736 -21.419 1.00 . . A 1834 PRO CB 1 1 A 31 84306 1 1 66 PRO CD C 8.220 27.362 -22.891 1.00 . . A 1834 PRO CD 1 1 A 31 84307 1 1 66 PRO CG C 7.829 26.281 -21.888 1.00 . . A 1834 PRO CG 1 1 A 31 84308 1 1 66 PRO HA H 5.629 28.712 -21.616 1.00 . . A 1834 PRO HA 1 1 A 31 84309 1 1 66 PRO HB2 H 6.200 26.326 -20.441 1.00 . . A 1834 PRO HB2 1 1 A 31 84310 1 1 66 PRO HB3 H 5.700 26.451 -22.158 1.00 . . A 1834 PRO HB3 1 1 A 31 84311 1 1 66 PRO HD2 H 9.303 27.482 -22.903 1.00 . . A 1834 PRO HD2 1 1 A 31 84312 1 1 66 PRO HD3 H 7.853 27.092 -23.882 1.00 . . A 1834 PRO HD3 1 1 A 31 84313 1 1 66 PRO HG2 H 8.530 26.288 -21.055 1.00 . . A 1834 PRO HG2 1 1 A 31 84314 1 1 66 PRO HG3 H 7.795 25.296 -22.346 1.00 . . A 1834 PRO HG3 1 1 A 31 84315 1 1 66 PRO N N 7.552 28.579 -22.449 1.00 . . A 1834 PRO N 1 1 A 31 84316 1 1 66 PRO O O 8.249 28.703 -19.690 1.00 . . A 1834 PRO O 1 1 A 31 84317 1 1 67 SER C C 5.519 28.700 -16.736 1.00 . . A 1835 SER C 1 1 A 31 84318 1 1 67 SER CA C 6.326 29.532 -17.760 1.00 . . A 1835 SER CA 1 1 A 31 84319 1 1 67 SER CB C 5.987 31.024 -17.589 1.00 . . A 1835 SER CB 1 1 A 31 84320 1 1 67 SER H H 5.160 29.220 -19.528 1.00 . . A 1835 SER H 1 1 A 31 84321 1 1 67 SER HA H 7.377 29.402 -17.499 1.00 . . A 1835 SER HA 1 1 A 31 84322 1 1 67 SER HB2 H 4.945 31.190 -17.876 1.00 . . A 1835 SER HB2 1 1 A 31 84323 1 1 67 SER HB3 H 6.102 31.296 -16.538 1.00 . . A 1835 SER HB3 1 1 A 31 84324 1 1 67 SER HG H 6.590 32.794 -18.218 1.00 . . A 1835 SER HG 1 1 A 31 84325 1 1 67 SER N N 6.100 29.125 -19.165 1.00 . . A 1835 SER N 1 1 A 31 84326 1 1 67 SER O O 5.668 28.898 -15.528 1.00 . . A 1835 SER O 1 1 A 31 84327 1 1 67 SER OG O 6.837 31.857 -18.370 1.00 . . A 1835 SER OG 1 1 A 31 84328 1 1 68 GLU C C 3.342 25.670 -17.181 1.00 . . A 1836 GLU C 1 1 A 31 84329 1 1 68 GLU CA C 3.821 26.892 -16.376 1.00 . . A 1836 GLU CA 1 1 A 31 84330 1 1 68 GLU CB C 2.638 27.680 -15.772 1.00 . . A 1836 GLU CB 1 1 A 31 84331 1 1 68 GLU CD C 0.726 29.292 -16.122 1.00 . . A 1836 GLU CD 1 1 A 31 84332 1 1 68 GLU CG C 1.681 28.303 -16.802 1.00 . . A 1836 GLU CG 1 1 A 31 84333 1 1 68 GLU H H 4.637 27.608 -18.192 1.00 . . A 1836 GLU H 1 1 A 31 84334 1 1 68 GLU HA H 4.420 26.516 -15.545 1.00 . . A 1836 GLU HA 1 1 A 31 84335 1 1 68 GLU HB2 H 2.066 27.015 -15.125 1.00 . . A 1836 GLU HB2 1 1 A 31 84336 1 1 68 GLU HB3 H 3.040 28.475 -15.143 1.00 . . A 1836 GLU HB3 1 1 A 31 84337 1 1 68 GLU HG2 H 2.249 28.837 -17.563 1.00 . . A 1836 GLU HG2 1 1 A 31 84338 1 1 68 GLU HG3 H 1.112 27.512 -17.292 1.00 . . A 1836 GLU HG3 1 1 A 31 84339 1 1 68 GLU N N 4.678 27.763 -17.193 1.00 . . A 1836 GLU N 1 1 A 31 84340 1 1 68 GLU O O 3.268 25.717 -18.411 1.00 . . A 1836 GLU O 1 1 A 31 84341 1 1 68 GLU OE1 O 1.155 30.438 -15.845 1.00 . . A 1836 GLU OE1 1 1 A 31 84342 1 1 68 GLU OE2 O -0.448 28.937 -15.855 1.00 . . A 1836 GLU OE2 1 1 A 31 84343 1 1 69 ALA C C 0.953 23.402 -17.308 1.00 . . A 1837 ALA C 1 1 A 31 84344 1 1 69 ALA CA C 2.484 23.341 -17.092 1.00 . . A 1837 ALA CA 1 1 A 31 84345 1 1 69 ALA CB C 2.900 22.158 -16.204 1.00 . . A 1837 ALA CB 1 1 A 31 84346 1 1 69 ALA H H 3.097 24.597 -15.486 1.00 . . A 1837 ALA H 1 1 A 31 84347 1 1 69 ALA HA H 2.941 23.196 -18.071 1.00 . . A 1837 ALA HA 1 1 A 31 84348 1 1 69 ALA HB1 H 2.585 21.218 -16.658 1.00 . . A 1837 ALA HB1 1 1 A 31 84349 1 1 69 ALA HB2 H 3.986 22.139 -16.094 1.00 . . A 1837 ALA HB2 1 1 A 31 84350 1 1 69 ALA HB3 H 2.440 22.246 -15.218 1.00 . . A 1837 ALA HB3 1 1 A 31 84351 1 1 69 ALA N N 3.020 24.569 -16.493 1.00 . . A 1837 ALA N 1 1 A 31 84352 1 1 69 ALA O O 0.281 24.328 -16.842 1.00 . . A 1837 ALA O 1 1 A 31 84353 1 1 70 GLY C C -1.431 22.384 -19.733 1.00 . . A 1838 GLY C 1 1 A 31 84354 1 1 70 GLY CA C -1.047 22.248 -18.258 1.00 . . A 1838 GLY CA 1 1 A 31 84355 1 1 70 GLY H H 1.012 21.676 -18.354 1.00 . . A 1838 GLY H 1 1 A 31 84356 1 1 70 GLY HA2 H -1.355 21.253 -17.940 1.00 . . A 1838 GLY HA2 1 1 A 31 84357 1 1 70 GLY HA3 H -1.622 22.978 -17.688 1.00 . . A 1838 GLY HA3 1 1 A 31 84358 1 1 70 GLY N N 0.396 22.398 -17.998 1.00 . . A 1838 GLY N 1 1 A 31 84359 1 1 70 GLY O O -0.567 22.519 -20.606 1.00 . . A 1838 GLY O 1 1 A 31 84360 1 1 71 LEU C C -3.435 23.903 -21.806 1.00 . . A 1839 LEU C 1 1 A 31 84361 1 1 71 LEU CA C -3.281 22.428 -21.387 1.00 . . A 1839 LEU CA 1 1 A 31 84362 1 1 71 LEU CB C -4.589 21.605 -21.450 1.00 . . A 1839 LEU CB 1 1 A 31 84363 1 1 71 LEU CD1 C -5.966 19.887 -22.674 1.00 . . A 1839 LEU CD1 1 1 A 31 84364 1 1 71 LEU CD2 C -5.270 21.944 -23.903 1.00 . . A 1839 LEU CD2 1 1 A 31 84365 1 1 71 LEU CG C -4.858 20.941 -22.819 1.00 . . A 1839 LEU CG 1 1 A 31 84366 1 1 71 LEU H H -3.390 22.250 -19.263 1.00 . . A 1839 LEU H 1 1 A 31 84367 1 1 71 LEU HA H -2.569 21.963 -22.065 1.00 . . A 1839 LEU HA 1 1 A 31 84368 1 1 71 LEU HB2 H -4.517 20.801 -20.715 1.00 . . A 1839 LEU HB2 1 1 A 31 84369 1 1 71 LEU HB3 H -5.437 22.228 -21.165 1.00 . . A 1839 LEU HB3 1 1 A 31 84370 1 1 71 LEU HD11 H -6.136 19.394 -23.632 1.00 . . A 1839 LEU HD11 1 1 A 31 84371 1 1 71 LEU HD12 H -5.668 19.131 -21.947 1.00 . . A 1839 LEU HD12 1 1 A 31 84372 1 1 71 LEU HD13 H -6.892 20.358 -22.342 1.00 . . A 1839 LEU HD13 1 1 A 31 84373 1 1 71 LEU HD21 H -6.156 22.496 -23.591 1.00 . . A 1839 LEU HD21 1 1 A 31 84374 1 1 71 LEU HD22 H -4.463 22.644 -24.099 1.00 . . A 1839 LEU HD22 1 1 A 31 84375 1 1 71 LEU HD23 H -5.482 21.408 -24.827 1.00 . . A 1839 LEU HD23 1 1 A 31 84376 1 1 71 LEU HG H -3.952 20.428 -23.146 1.00 . . A 1839 LEU HG 1 1 A 31 84377 1 1 71 LEU N N -2.734 22.342 -20.026 1.00 . . A 1839 LEU N 1 1 A 31 84378 1 1 71 LEU O O -4.152 24.672 -21.171 1.00 . . A 1839 LEU O 1 1 A 31 84379 1 1 72 HIS C C -3.269 25.824 -24.760 1.00 . . A 1840 HIS C 1 1 A 31 84380 1 1 72 HIS CA C -2.631 25.681 -23.361 1.00 . . A 1840 HIS CA 1 1 A 31 84381 1 1 72 HIS CB C -1.142 26.061 -23.433 1.00 . . A 1840 HIS CB 1 1 A 31 84382 1 1 72 HIS CD2 C 0.112 27.461 -21.690 1.00 . . A 1840 HIS CD2 1 1 A 31 84383 1 1 72 HIS CE1 C 0.437 25.956 -20.125 1.00 . . A 1840 HIS CE1 1 1 A 31 84384 1 1 72 HIS CG C -0.475 26.295 -22.101 1.00 . . A 1840 HIS CG 1 1 A 31 84385 1 1 72 HIS H H -2.270 23.593 -23.417 1.00 . . A 1840 HIS H 1 1 A 31 84386 1 1 72 HIS HA H -3.142 26.377 -22.692 1.00 . . A 1840 HIS HA 1 1 A 31 84387 1 1 72 HIS HB2 H -0.602 25.272 -23.954 1.00 . . A 1840 HIS HB2 1 1 A 31 84388 1 1 72 HIS HB3 H -1.034 26.975 -24.020 1.00 . . A 1840 HIS HB3 1 1 A 31 84389 1 1 72 HIS HD1 H -0.525 24.389 -21.134 1.00 . . A 1840 HIS HD1 1 1 A 31 84390 1 1 72 HIS HD2 H 0.149 28.381 -22.259 1.00 . . A 1840 HIS HD2 1 1 A 31 84391 1 1 72 HIS HE1 H 0.767 25.462 -19.221 1.00 . . A 1840 HIS HE1 1 1 A 31 84392 1 1 72 HIS N N -2.727 24.307 -22.857 1.00 . . A 1840 HIS N 1 1 A 31 84393 1 1 72 HIS ND1 N -0.258 25.365 -21.110 1.00 . . A 1840 HIS ND1 1 1 A 31 84394 1 1 72 HIS NE2 N 0.691 27.239 -20.434 1.00 . . A 1840 HIS NE2 1 1 A 31 84395 1 1 72 HIS O O -3.480 24.836 -25.474 1.00 . . A 1840 HIS O 1 1 A 31 84396 1 1 73 GLU C C -3.371 28.715 -27.035 1.00 . . A 1841 GLU C 1 1 A 31 84397 1 1 73 GLU CA C -3.982 27.397 -26.536 1.00 . . A 1841 GLU CA 1 1 A 31 84398 1 1 73 GLU CB C -5.520 27.397 -26.605 1.00 . . A 1841 GLU CB 1 1 A 31 84399 1 1 73 GLU CD C -7.715 28.333 -25.767 1.00 . . A 1841 GLU CD 1 1 A 31 84400 1 1 73 GLU CG C -6.187 28.486 -25.752 1.00 . . A 1841 GLU CG 1 1 A 31 84401 1 1 73 GLU H H -3.301 27.846 -24.577 1.00 . . A 1841 GLU H 1 1 A 31 84402 1 1 73 GLU HA H -3.628 26.619 -27.211 1.00 . . A 1841 GLU HA 1 1 A 31 84403 1 1 73 GLU HB2 H -5.826 27.532 -27.643 1.00 . . A 1841 GLU HB2 1 1 A 31 84404 1 1 73 GLU HB3 H -5.883 26.421 -26.278 1.00 . . A 1841 GLU HB3 1 1 A 31 84405 1 1 73 GLU HG2 H -5.829 28.417 -24.723 1.00 . . A 1841 GLU HG2 1 1 A 31 84406 1 1 73 GLU HG3 H -5.916 29.468 -26.143 1.00 . . A 1841 GLU HG3 1 1 A 31 84407 1 1 73 GLU N N -3.517 27.065 -25.187 1.00 . . A 1841 GLU N 1 1 A 31 84408 1 1 73 GLU O O -2.955 29.560 -26.239 1.00 . . A 1841 GLU O 1 1 A 31 84409 1 1 73 GLU OE1 O -8.374 28.870 -26.687 1.00 . . A 1841 GLU OE1 1 1 A 31 84410 1 1 73 GLU OE2 O -8.270 27.682 -24.850 1.00 . . A 1841 GLU OE2 1 1 A 31 84411 1 1 74 MET C C -3.417 30.401 -30.288 1.00 . . A 1842 MET C 1 1 A 31 84412 1 1 74 MET CA C -2.614 29.967 -29.054 1.00 . . A 1842 MET CA 1 1 A 31 84413 1 1 74 MET CB C -1.203 29.482 -29.430 1.00 . . A 1842 MET CB 1 1 A 31 84414 1 1 74 MET CE C 2.242 29.646 -29.857 1.00 . . A 1842 MET CE 1 1 A 31 84415 1 1 74 MET CG C -0.420 30.404 -30.377 1.00 . . A 1842 MET CG 1 1 A 31 84416 1 1 74 MET H H -3.685 28.132 -28.939 1.00 . . A 1842 MET H 1 1 A 31 84417 1 1 74 MET HA H -2.521 30.823 -28.388 1.00 . . A 1842 MET HA 1 1 A 31 84418 1 1 74 MET HB2 H -0.625 29.334 -28.518 1.00 . . A 1842 MET HB2 1 1 A 31 84419 1 1 74 MET HB3 H -1.300 28.513 -29.918 1.00 . . A 1842 MET HB3 1 1 A 31 84420 1 1 74 MET HE1 H 1.795 29.462 -28.880 1.00 . . A 1842 MET HE1 1 1 A 31 84421 1 1 74 MET HE2 H 3.011 28.897 -30.054 1.00 . . A 1842 MET HE2 1 1 A 31 84422 1 1 74 MET HE3 H 2.710 30.623 -29.861 1.00 . . A 1842 MET HE3 1 1 A 31 84423 1 1 74 MET HG2 H -1.075 30.724 -31.185 1.00 . . A 1842 MET HG2 1 1 A 31 84424 1 1 74 MET HG3 H -0.090 31.297 -29.849 1.00 . . A 1842 MET HG3 1 1 A 31 84425 1 1 74 MET N N -3.304 28.874 -28.359 1.00 . . A 1842 MET N 1 1 A 31 84426 1 1 74 MET O O -3.692 29.594 -31.176 1.00 . . A 1842 MET O 1 1 A 31 84427 1 1 74 MET SD S 0.989 29.572 -31.157 1.00 . . A 1842 MET SD 1 1 A 31 84428 1 1 75 ASP C C -3.438 33.059 -32.377 1.00 . . A 1843 ASP C 1 1 A 31 84429 1 1 75 ASP CA C -4.451 32.319 -31.488 1.00 . . A 1843 ASP CA 1 1 A 31 84430 1 1 75 ASP CB C -5.494 33.315 -30.950 1.00 . . A 1843 ASP CB 1 1 A 31 84431 1 1 75 ASP CG C -6.577 32.652 -30.084 1.00 . . A 1843 ASP CG 1 1 A 31 84432 1 1 75 ASP H H -3.424 32.295 -29.623 1.00 . . A 1843 ASP H 1 1 A 31 84433 1 1 75 ASP HA H -4.969 31.567 -32.086 1.00 . . A 1843 ASP HA 1 1 A 31 84434 1 1 75 ASP HB2 H -4.988 34.087 -30.367 1.00 . . A 1843 ASP HB2 1 1 A 31 84435 1 1 75 ASP HB3 H -5.971 33.808 -31.800 1.00 . . A 1843 ASP HB3 1 1 A 31 84436 1 1 75 ASP N N -3.756 31.683 -30.365 1.00 . . A 1843 ASP N 1 1 A 31 84437 1 1 75 ASP O O -2.686 33.897 -31.881 1.00 . . A 1843 ASP O 1 1 A 31 84438 1 1 75 ASP OD1 O -7.574 32.149 -30.653 1.00 . . A 1843 ASP OD1 1 1 A 31 84439 1 1 75 ASP OD2 O -6.452 32.673 -28.835 1.00 . . A 1843 ASP OD2 1 1 A 31 84440 1 1 76 ILE C C -3.443 34.041 -35.813 1.00 . . A 1844 ILE C 1 1 A 31 84441 1 1 76 ILE CA C -2.573 33.442 -34.694 1.00 . . A 1844 ILE CA 1 1 A 31 84442 1 1 76 ILE CB C -1.542 32.444 -35.287 1.00 . . A 1844 ILE CB 1 1 A 31 84443 1 1 76 ILE CD1 C 0.236 32.647 -33.403 1.00 . . A 1844 ILE CD1 1 1 A 31 84444 1 1 76 ILE CG1 C -0.670 31.726 -34.229 1.00 . . A 1844 ILE CG1 1 1 A 31 84445 1 1 76 ILE CG2 C -0.632 33.145 -36.315 1.00 . . A 1844 ILE CG2 1 1 A 31 84446 1 1 76 ILE H H -4.056 32.051 -34.013 1.00 . . A 1844 ILE H 1 1 A 31 84447 1 1 76 ILE HA H -2.027 34.267 -34.231 1.00 . . A 1844 ILE HA 1 1 A 31 84448 1 1 76 ILE HB H -2.095 31.665 -35.815 1.00 . . A 1844 ILE HB 1 1 A 31 84449 1 1 76 ILE HD11 H 0.970 33.136 -34.041 1.00 . . A 1844 ILE HD11 1 1 A 31 84450 1 1 76 ILE HD12 H -0.362 33.393 -32.891 1.00 . . A 1844 ILE HD12 1 1 A 31 84451 1 1 76 ILE HD13 H 0.763 32.063 -32.652 1.00 . . A 1844 ILE HD13 1 1 A 31 84452 1 1 76 ILE HG12 H -1.314 31.170 -33.548 1.00 . . A 1844 ILE HG12 1 1 A 31 84453 1 1 76 ILE HG13 H -0.040 30.994 -34.734 1.00 . . A 1844 ILE HG13 1 1 A 31 84454 1 1 76 ILE HG21 H -0.175 34.036 -35.881 1.00 . . A 1844 ILE HG21 1 1 A 31 84455 1 1 76 ILE HG22 H 0.155 32.466 -36.643 1.00 . . A 1844 ILE HG22 1 1 A 31 84456 1 1 76 ILE HG23 H -1.210 33.440 -37.191 1.00 . . A 1844 ILE HG23 1 1 A 31 84457 1 1 76 ILE N N -3.424 32.775 -33.684 1.00 . . A 1844 ILE N 1 1 A 31 84458 1 1 76 ILE O O -4.361 33.374 -36.305 1.00 . . A 1844 ILE O 1 1 A 31 84459 1 1 77 ARG C C -3.065 36.923 -38.162 1.00 . . A 1845 ARG C 1 1 A 31 84460 1 1 77 ARG CA C -3.902 35.977 -37.287 1.00 . . A 1845 ARG CA 1 1 A 31 84461 1 1 77 ARG CB C -5.147 36.663 -36.686 1.00 . . A 1845 ARG CB 1 1 A 31 84462 1 1 77 ARG CD C -4.080 38.655 -35.410 1.00 . . A 1845 ARG CD 1 1 A 31 84463 1 1 77 ARG CG C -5.012 37.439 -35.364 1.00 . . A 1845 ARG CG 1 1 A 31 84464 1 1 77 ARG CZ C -3.973 39.606 -33.096 1.00 . . A 1845 ARG CZ 1 1 A 31 84465 1 1 77 ARG H H -2.360 35.762 -35.817 1.00 . . A 1845 ARG H 1 1 A 31 84466 1 1 77 ARG HA H -4.277 35.218 -37.972 1.00 . . A 1845 ARG HA 1 1 A 31 84467 1 1 77 ARG HB2 H -5.567 37.335 -37.432 1.00 . . A 1845 ARG HB2 1 1 A 31 84468 1 1 77 ARG HB3 H -5.889 35.887 -36.506 1.00 . . A 1845 ARG HB3 1 1 A 31 84469 1 1 77 ARG HD2 H -3.045 38.330 -35.316 1.00 . . A 1845 ARG HD2 1 1 A 31 84470 1 1 77 ARG HD3 H -4.174 39.153 -36.373 1.00 . . A 1845 ARG HD3 1 1 A 31 84471 1 1 77 ARG HE H -5.113 40.320 -34.579 1.00 . . A 1845 ARG HE 1 1 A 31 84472 1 1 77 ARG HG2 H -6.013 37.785 -35.102 1.00 . . A 1845 ARG HG2 1 1 A 31 84473 1 1 77 ARG HG3 H -4.683 36.765 -34.571 1.00 . . A 1845 ARG HG3 1 1 A 31 84474 1 1 77 ARG HH11 H -2.715 38.053 -33.327 1.00 . . A 1845 ARG HH11 1 1 A 31 84475 1 1 77 ARG HH12 H -2.760 38.746 -31.724 1.00 . . A 1845 ARG HH12 1 1 A 31 84476 1 1 77 ARG HH21 H -5.086 41.198 -32.538 1.00 . . A 1845 ARG HH21 1 1 A 31 84477 1 1 77 ARG HH22 H -4.080 40.518 -31.293 1.00 . . A 1845 ARG HH22 1 1 A 31 84478 1 1 77 ARG N N -3.137 35.271 -36.249 1.00 . . A 1845 ARG N 1 1 A 31 84479 1 1 77 ARG NE N -4.426 39.613 -34.344 1.00 . . A 1845 ARG NE 1 1 A 31 84480 1 1 77 ARG NH1 N -3.097 38.719 -32.673 1.00 . . A 1845 ARG NH1 1 1 A 31 84481 1 1 77 ARG NH2 N -4.411 40.507 -32.244 1.00 . . A 1845 ARG NH2 1 1 A 31 84482 1 1 77 ARG O O -2.191 37.644 -37.680 1.00 . . A 1845 ARG O 1 1 A 31 84483 1 1 78 TYR C C -3.766 38.847 -40.944 1.00 . . A 1846 TYR C 1 1 A 31 84484 1 1 78 TYR CA C -2.777 37.750 -40.516 1.00 . . A 1846 TYR CA 1 1 A 31 84485 1 1 78 TYR CB C -2.421 36.848 -41.706 1.00 . . A 1846 TYR CB 1 1 A 31 84486 1 1 78 TYR CD1 C -1.960 38.348 -43.726 1.00 . . A 1846 TYR CD1 1 1 A 31 84487 1 1 78 TYR CD2 C -0.124 37.135 -42.690 1.00 . . A 1846 TYR CD2 1 1 A 31 84488 1 1 78 TYR CE1 C -1.069 38.871 -44.687 1.00 . . A 1846 TYR CE1 1 1 A 31 84489 1 1 78 TYR CE2 C 0.773 37.668 -43.628 1.00 . . A 1846 TYR CE2 1 1 A 31 84490 1 1 78 TYR CG C -1.488 37.474 -42.726 1.00 . . A 1846 TYR CG 1 1 A 31 84491 1 1 78 TYR CZ C 0.302 38.528 -44.640 1.00 . . A 1846 TYR CZ 1 1 A 31 84492 1 1 78 TYR H H -4.161 36.348 -39.736 1.00 . . A 1846 TYR H 1 1 A 31 84493 1 1 78 TYR HA H -1.863 38.212 -40.146 1.00 . . A 1846 TYR HA 1 1 A 31 84494 1 1 78 TYR HB2 H -1.937 35.951 -41.319 1.00 . . A 1846 TYR HB2 1 1 A 31 84495 1 1 78 TYR HB3 H -3.334 36.525 -42.208 1.00 . . A 1846 TYR HB3 1 1 A 31 84496 1 1 78 TYR HD1 H -3.010 38.602 -43.770 1.00 . . A 1846 TYR HD1 1 1 A 31 84497 1 1 78 TYR HD2 H 0.232 36.430 -41.959 1.00 . . A 1846 TYR HD2 1 1 A 31 84498 1 1 78 TYR HE1 H -1.431 39.527 -45.466 1.00 . . A 1846 TYR HE1 1 1 A 31 84499 1 1 78 TYR HE2 H 1.814 37.395 -43.584 1.00 . . A 1846 TYR HE2 1 1 A 31 84500 1 1 78 TYR HH H 2.089 38.750 -45.375 1.00 . . A 1846 TYR HH 1 1 A 31 84501 1 1 78 TYR N N -3.370 36.920 -39.460 1.00 . . A 1846 TYR N 1 1 A 31 84502 1 1 78 TYR O O -4.915 38.548 -41.276 1.00 . . A 1846 TYR O 1 1 A 31 84503 1 1 78 TYR OH O 1.175 39.007 -45.570 1.00 . . A 1846 TYR OH 1 1 A 31 84504 1 1 79 ASP C C -5.486 41.287 -40.234 1.00 . . A 1847 ASP C 1 1 A 31 84505 1 1 79 ASP CA C -4.216 41.293 -41.131 1.00 . . A 1847 ASP CA 1 1 A 31 84506 1 1 79 ASP CB C -4.506 41.427 -42.641 1.00 . . A 1847 ASP CB 1 1 A 31 84507 1 1 79 ASP CG C -5.124 42.783 -43.028 1.00 . . A 1847 ASP CG 1 1 A 31 84508 1 1 79 ASP H H -2.376 40.282 -40.661 1.00 . . A 1847 ASP H 1 1 A 31 84509 1 1 79 ASP HA H -3.637 42.167 -40.830 1.00 . . A 1847 ASP HA 1 1 A 31 84510 1 1 79 ASP HB2 H -3.568 41.316 -43.188 1.00 . . A 1847 ASP HB2 1 1 A 31 84511 1 1 79 ASP HB3 H -5.169 40.618 -42.954 1.00 . . A 1847 ASP HB3 1 1 A 31 84512 1 1 79 ASP N N -3.353 40.116 -40.896 1.00 . . A 1847 ASP N 1 1 A 31 84513 1 1 79 ASP O O -6.555 41.763 -40.620 1.00 . . A 1847 ASP O 1 1 A 31 84514 1 1 79 ASP OD1 O -4.598 43.837 -42.592 1.00 . . A 1847 ASP OD1 1 1 A 31 84515 1 1 79 ASP OD2 O -6.107 42.797 -43.808 1.00 . . A 1847 ASP OD2 1 1 A 31 84516 1 1 80 ASN C C -7.413 39.340 -38.301 1.00 . . A 1848 ASN C 1 1 A 31 84517 1 1 80 ASN CA C -6.390 40.470 -38.011 1.00 . . A 1848 ASN CA 1 1 A 31 84518 1 1 80 ASN CB C -7.047 41.806 -37.609 1.00 . . A 1848 ASN CB 1 1 A 31 84519 1 1 80 ASN CG C -7.571 41.781 -36.172 1.00 . . A 1848 ASN CG 1 1 A 31 84520 1 1 80 ASN H H -4.443 40.320 -38.836 1.00 . . A 1848 ASN H 1 1 A 31 84521 1 1 80 ASN HA H -5.836 40.128 -37.141 1.00 . . A 1848 ASN HA 1 1 A 31 84522 1 1 80 ASN HB2 H -6.314 42.611 -37.672 1.00 . . A 1848 ASN HB2 1 1 A 31 84523 1 1 80 ASN HB3 H -7.861 42.035 -38.299 1.00 . . A 1848 ASN HB3 1 1 A 31 84524 1 1 80 ASN HD21 H -9.358 42.581 -36.704 1.00 . . A 1848 ASN HD21 1 1 A 31 84525 1 1 80 ASN HD22 H -9.148 42.224 -34.998 1.00 . . A 1848 ASN HD22 1 1 A 31 84526 1 1 80 ASN N N -5.366 40.670 -39.050 1.00 . . A 1848 ASN N 1 1 A 31 84527 1 1 80 ASN ND2 N -8.792 42.234 -35.943 1.00 . . A 1848 ASN ND2 1 1 A 31 84528 1 1 80 ASN O O -8.336 39.130 -37.510 1.00 . . A 1848 ASN O 1 1 A 31 84529 1 1 80 ASN OD1 O -6.884 41.364 -35.243 1.00 . . A 1848 ASN OD1 1 1 A 31 84530 1 1 81 MET C C -7.222 36.094 -39.428 1.00 . . A 1849 MET C 1 1 A 31 84531 1 1 81 MET CA C -8.026 37.372 -39.721 1.00 . . A 1849 MET CA 1 1 A 31 84532 1 1 81 MET CB C -8.441 37.441 -41.200 1.00 . . A 1849 MET CB 1 1 A 31 84533 1 1 81 MET CE C -11.049 37.786 -43.279 1.00 . . A 1849 MET CE 1 1 A 31 84534 1 1 81 MET CG C -9.404 36.309 -41.588 1.00 . . A 1849 MET CG 1 1 A 31 84535 1 1 81 MET H H -6.461 38.797 -40.000 1.00 . . A 1849 MET H 1 1 A 31 84536 1 1 81 MET HA H -8.935 37.349 -39.117 1.00 . . A 1849 MET HA 1 1 A 31 84537 1 1 81 MET HB2 H -8.933 38.397 -41.378 1.00 . . A 1849 MET HB2 1 1 A 31 84538 1 1 81 MET HB3 H -7.553 37.389 -41.832 1.00 . . A 1849 MET HB3 1 1 A 31 84539 1 1 81 MET HE1 H -11.816 37.660 -42.515 1.00 . . A 1849 MET HE1 1 1 A 31 84540 1 1 81 MET HE2 H -10.471 38.685 -43.066 1.00 . . A 1849 MET HE2 1 1 A 31 84541 1 1 81 MET HE3 H -11.533 37.904 -44.249 1.00 . . A 1849 MET HE3 1 1 A 31 84542 1 1 81 MET HG2 H -8.903 35.353 -41.421 1.00 . . A 1849 MET HG2 1 1 A 31 84543 1 1 81 MET HG3 H -10.279 36.343 -40.937 1.00 . . A 1849 MET HG3 1 1 A 31 84544 1 1 81 MET N N -7.243 38.578 -39.392 1.00 . . A 1849 MET N 1 1 A 31 84545 1 1 81 MET O O -6.051 35.995 -39.792 1.00 . . A 1849 MET O 1 1 A 31 84546 1 1 81 MET SD S -9.963 36.335 -43.313 1.00 . . A 1849 MET SD 1 1 A 31 84547 1 1 82 HIS C C -6.575 33.090 -39.623 1.00 . . A 1850 HIS C 1 1 A 31 84548 1 1 82 HIS CA C -7.166 33.839 -38.407 1.00 . . A 1850 HIS CA 1 1 A 31 84549 1 1 82 HIS CB C -8.142 32.945 -37.625 1.00 . . A 1850 HIS CB 1 1 A 31 84550 1 1 82 HIS CD2 C -8.349 34.500 -35.590 1.00 . . A 1850 HIS CD2 1 1 A 31 84551 1 1 82 HIS CE1 C -8.376 32.987 -33.991 1.00 . . A 1850 HIS CE1 1 1 A 31 84552 1 1 82 HIS CG C -8.249 33.260 -36.155 1.00 . . A 1850 HIS CG 1 1 A 31 84553 1 1 82 HIS H H -8.802 35.216 -38.518 1.00 . . A 1850 HIS H 1 1 A 31 84554 1 1 82 HIS HA H -6.332 34.071 -37.746 1.00 . . A 1850 HIS HA 1 1 A 31 84555 1 1 82 HIS HB2 H -9.134 32.994 -38.076 1.00 . . A 1850 HIS HB2 1 1 A 31 84556 1 1 82 HIS HB3 H -7.802 31.911 -37.706 1.00 . . A 1850 HIS HB3 1 1 A 31 84557 1 1 82 HIS HD2 H -8.366 35.447 -36.110 1.00 . . A 1850 HIS HD2 1 1 A 31 84558 1 1 82 HIS HE1 H -8.427 32.540 -33.007 1.00 . . A 1850 HIS HE1 1 1 A 31 84559 1 1 82 HIS HE2 H -8.508 35.034 -33.521 1.00 . . A 1850 HIS HE2 1 1 A 31 84560 1 1 82 HIS N N -7.832 35.101 -38.776 1.00 . . A 1850 HIS N 1 1 A 31 84561 1 1 82 HIS ND1 N -8.274 32.300 -35.140 1.00 . . A 1850 HIS ND1 1 1 A 31 84562 1 1 82 HIS NE2 N -8.422 34.311 -34.228 1.00 . . A 1850 HIS NE2 1 1 A 31 84563 1 1 82 HIS O O -7.240 32.931 -40.653 1.00 . . A 1850 HIS O 1 1 A 31 84564 1 1 83 ILE C C -5.216 30.372 -40.621 1.00 . . A 1851 ILE C 1 1 A 31 84565 1 1 83 ILE CA C -4.662 31.814 -40.556 1.00 . . A 1851 ILE CA 1 1 A 31 84566 1 1 83 ILE CB C -3.118 31.838 -40.399 1.00 . . A 1851 ILE CB 1 1 A 31 84567 1 1 83 ILE CD1 C -1.103 30.947 -39.071 1.00 . . A 1851 ILE CD1 1 1 A 31 84568 1 1 83 ILE CG1 C -2.620 31.171 -39.098 1.00 . . A 1851 ILE CG1 1 1 A 31 84569 1 1 83 ILE CG2 C -2.609 33.284 -40.535 1.00 . . A 1851 ILE CG2 1 1 A 31 84570 1 1 83 ILE H H -4.857 32.747 -38.618 1.00 . . A 1851 ILE H 1 1 A 31 84571 1 1 83 ILE HA H -4.896 32.278 -41.516 1.00 . . A 1851 ILE HA 1 1 A 31 84572 1 1 83 ILE HB H -2.688 31.273 -41.226 1.00 . . A 1851 ILE HB 1 1 A 31 84573 1 1 83 ILE HD11 H -0.833 30.446 -38.141 1.00 . . A 1851 ILE HD11 1 1 A 31 84574 1 1 83 ILE HD12 H -0.803 30.322 -39.913 1.00 . . A 1851 ILE HD12 1 1 A 31 84575 1 1 83 ILE HD13 H -0.572 31.895 -39.120 1.00 . . A 1851 ILE HD13 1 1 A 31 84576 1 1 83 ILE HG12 H -2.903 31.782 -38.241 1.00 . . A 1851 ILE HG12 1 1 A 31 84577 1 1 83 ILE HG13 H -3.085 30.193 -38.993 1.00 . . A 1851 ILE HG13 1 1 A 31 84578 1 1 83 ILE HG21 H -1.526 33.291 -40.655 1.00 . . A 1851 ILE HG21 1 1 A 31 84579 1 1 83 ILE HG22 H -3.047 33.748 -41.419 1.00 . . A 1851 ILE HG22 1 1 A 31 84580 1 1 83 ILE HG23 H -2.874 33.870 -39.653 1.00 . . A 1851 ILE HG23 1 1 A 31 84581 1 1 83 ILE N N -5.332 32.607 -39.502 1.00 . . A 1851 ILE N 1 1 A 31 84582 1 1 83 ILE O O -5.700 29.870 -39.598 1.00 . . A 1851 ILE O 1 1 A 31 84583 1 1 84 PRO C C -4.624 27.444 -40.895 1.00 . . A 1852 PRO C 1 1 A 31 84584 1 1 84 PRO CA C -5.489 28.261 -41.862 1.00 . . A 1852 PRO CA 1 1 A 31 84585 1 1 84 PRO CB C -5.290 27.862 -43.330 1.00 . . A 1852 PRO CB 1 1 A 31 84586 1 1 84 PRO CD C -4.667 30.152 -43.072 1.00 . . A 1852 PRO CD 1 1 A 31 84587 1 1 84 PRO CG C -4.302 28.898 -43.862 1.00 . . A 1852 PRO CG 1 1 A 31 84588 1 1 84 PRO HA H -6.541 28.138 -41.600 1.00 . . A 1852 PRO HA 1 1 A 31 84589 1 1 84 PRO HB2 H -4.902 26.849 -43.438 1.00 . . A 1852 PRO HB2 1 1 A 31 84590 1 1 84 PRO HB3 H -6.238 27.962 -43.862 1.00 . . A 1852 PRO HB3 1 1 A 31 84591 1 1 84 PRO HD2 H -3.801 30.805 -42.998 1.00 . . A 1852 PRO HD2 1 1 A 31 84592 1 1 84 PRO HD3 H -5.485 30.674 -43.572 1.00 . . A 1852 PRO HD3 1 1 A 31 84593 1 1 84 PRO HG2 H -3.282 28.594 -43.619 1.00 . . A 1852 PRO HG2 1 1 A 31 84594 1 1 84 PRO HG3 H -4.410 29.050 -44.937 1.00 . . A 1852 PRO HG3 1 1 A 31 84595 1 1 84 PRO N N -5.129 29.674 -41.774 1.00 . . A 1852 PRO N 1 1 A 31 84596 1 1 84 PRO O O -3.397 27.539 -40.915 1.00 . . A 1852 PRO O 1 1 A 31 84597 1 1 85 GLY C C -4.780 26.577 -37.555 1.00 . . A 1853 GLY C 1 1 A 31 84598 1 1 85 GLY CA C -4.642 25.919 -38.931 1.00 . . A 1853 GLY CA 1 1 A 31 84599 1 1 85 GLY H H -6.289 26.649 -40.072 1.00 . . A 1853 GLY H 1 1 A 31 84600 1 1 85 GLY HA2 H -5.099 24.933 -38.865 1.00 . . A 1853 GLY HA2 1 1 A 31 84601 1 1 85 GLY HA3 H -3.576 25.815 -39.127 1.00 . . A 1853 GLY HA3 1 1 A 31 84602 1 1 85 GLY N N -5.278 26.665 -40.025 1.00 . . A 1853 GLY N 1 1 A 31 84603 1 1 85 GLY O O -4.596 25.904 -36.546 1.00 . . A 1853 GLY O 1 1 A 31 84604 1 1 86 SER C C -6.778 28.329 -35.666 1.00 . . A 1854 SER C 1 1 A 31 84605 1 1 86 SER CA C -5.360 28.588 -36.224 1.00 . . A 1854 SER CA 1 1 A 31 84606 1 1 86 SER CB C -5.163 30.087 -36.488 1.00 . . A 1854 SER CB 1 1 A 31 84607 1 1 86 SER H H -5.293 28.364 -38.353 1.00 . . A 1854 SER H 1 1 A 31 84608 1 1 86 SER HA H -4.617 28.273 -35.492 1.00 . . A 1854 SER HA 1 1 A 31 84609 1 1 86 SER HB2 H -4.211 30.227 -36.995 1.00 . . A 1854 SER HB2 1 1 A 31 84610 1 1 86 SER HB3 H -5.962 30.441 -37.138 1.00 . . A 1854 SER HB3 1 1 A 31 84611 1 1 86 SER HG H -5.139 31.805 -35.604 1.00 . . A 1854 SER HG 1 1 A 31 84612 1 1 86 SER N N -5.129 27.862 -37.484 1.00 . . A 1854 SER N 1 1 A 31 84613 1 1 86 SER O O -7.715 28.169 -36.465 1.00 . . A 1854 SER O 1 1 A 31 84614 1 1 86 SER OG O -5.153 30.868 -35.309 1.00 . . A 1854 SER OG 1 1 A 31 84615 1 1 87 PRO C C -5.295 27.001 -33.034 1.00 . . A 1855 PRO C 1 1 A 31 84616 1 1 87 PRO CA C -5.983 28.356 -33.266 1.00 . . A 1855 PRO CA 1 1 A 31 84617 1 1 87 PRO CB C -6.767 28.786 -32.023 1.00 . . A 1855 PRO CB 1 1 A 31 84618 1 1 87 PRO CD C -8.319 28.225 -33.748 1.00 . . A 1855 PRO CD 1 1 A 31 84619 1 1 87 PRO CG C -8.129 28.129 -32.234 1.00 . . A 1855 PRO CG 1 1 A 31 84620 1 1 87 PRO HA H -5.226 29.110 -33.477 1.00 . . A 1855 PRO HA 1 1 A 31 84621 1 1 87 PRO HB2 H -6.298 28.457 -31.094 1.00 . . A 1855 PRO HB2 1 1 A 31 84622 1 1 87 PRO HB3 H -6.880 29.870 -32.027 1.00 . . A 1855 PRO HB3 1 1 A 31 84623 1 1 87 PRO HD2 H -8.865 27.355 -34.116 1.00 . . A 1855 PRO HD2 1 1 A 31 84624 1 1 87 PRO HD3 H -8.865 29.138 -33.991 1.00 . . A 1855 PRO HD3 1 1 A 31 84625 1 1 87 PRO HG2 H -8.084 27.081 -31.934 1.00 . . A 1855 PRO HG2 1 1 A 31 84626 1 1 87 PRO HG3 H -8.918 28.651 -31.693 1.00 . . A 1855 PRO HG3 1 1 A 31 84627 1 1 87 PRO N N -6.985 28.295 -34.331 1.00 . . A 1855 PRO N 1 1 A 31 84628 1 1 87 PRO O O -5.805 25.952 -33.421 1.00 . . A 1855 PRO O 1 1 A 31 84629 1 1 88 LEU C C -3.766 25.521 -30.428 1.00 . . A 1856 LEU C 1 1 A 31 84630 1 1 88 LEU CA C -3.412 25.844 -31.892 1.00 . . A 1856 LEU CA 1 1 A 31 84631 1 1 88 LEU CB C -1.898 26.083 -32.063 1.00 . . A 1856 LEU CB 1 1 A 31 84632 1 1 88 LEU CD1 C 0.098 26.576 -33.500 1.00 . . A 1856 LEU CD1 1 1 A 31 84633 1 1 88 LEU CD2 C -1.803 25.298 -34.498 1.00 . . A 1856 LEU CD2 1 1 A 31 84634 1 1 88 LEU CG C -1.426 26.401 -33.501 1.00 . . A 1856 LEU CG 1 1 A 31 84635 1 1 88 LEU H H -3.823 27.930 -32.015 1.00 . . A 1856 LEU H 1 1 A 31 84636 1 1 88 LEU HA H -3.701 24.978 -32.489 1.00 . . A 1856 LEU HA 1 1 A 31 84637 1 1 88 LEU HB2 H -1.607 26.912 -31.422 1.00 . . A 1856 LEU HB2 1 1 A 31 84638 1 1 88 LEU HB3 H -1.369 25.199 -31.711 1.00 . . A 1856 LEU HB3 1 1 A 31 84639 1 1 88 LEU HD11 H 0.453 26.808 -34.503 1.00 . . A 1856 LEU HD11 1 1 A 31 84640 1 1 88 LEU HD12 H 0.373 27.395 -32.840 1.00 . . A 1856 LEU HD12 1 1 A 31 84641 1 1 88 LEU HD13 H 0.581 25.666 -33.151 1.00 . . A 1856 LEU HD13 1 1 A 31 84642 1 1 88 LEU HD21 H -1.427 25.545 -35.490 1.00 . . A 1856 LEU HD21 1 1 A 31 84643 1 1 88 LEU HD22 H -1.366 24.358 -34.176 1.00 . . A 1856 LEU HD22 1 1 A 31 84644 1 1 88 LEU HD23 H -2.885 25.192 -34.559 1.00 . . A 1856 LEU HD23 1 1 A 31 84645 1 1 88 LEU HG H -1.877 27.338 -33.831 1.00 . . A 1856 LEU HG 1 1 A 31 84646 1 1 88 LEU N N -4.144 27.028 -32.357 1.00 . . A 1856 LEU N 1 1 A 31 84647 1 1 88 LEU O O -4.153 26.407 -29.665 1.00 . . A 1856 LEU O 1 1 A 31 84648 1 1 89 GLN C C -3.180 22.490 -28.358 1.00 . . A 1857 GLN C 1 1 A 31 84649 1 1 89 GLN CA C -3.991 23.754 -28.693 1.00 . . A 1857 GLN CA 1 1 A 31 84650 1 1 89 GLN CB C -5.509 23.492 -28.692 1.00 . . A 1857 GLN CB 1 1 A 31 84651 1 1 89 GLN CD C -7.565 22.722 -27.360 1.00 . . A 1857 GLN CD 1 1 A 31 84652 1 1 89 GLN CG C -6.046 22.935 -27.364 1.00 . . A 1857 GLN CG 1 1 A 31 84653 1 1 89 GLN H H -3.278 23.574 -30.685 1.00 . . A 1857 GLN H 1 1 A 31 84654 1 1 89 GLN HA H -3.766 24.508 -27.940 1.00 . . A 1857 GLN HA 1 1 A 31 84655 1 1 89 GLN HB2 H -6.023 24.432 -28.903 1.00 . . A 1857 GLN HB2 1 1 A 31 84656 1 1 89 GLN HB3 H -5.749 22.788 -29.490 1.00 . . A 1857 GLN HB3 1 1 A 31 84657 1 1 89 GLN HE21 H -7.553 21.922 -25.497 1.00 . . A 1857 GLN HE21 1 1 A 31 84658 1 1 89 GLN HE22 H -9.116 22.043 -26.287 1.00 . . A 1857 GLN HE22 1 1 A 31 84659 1 1 89 GLN HG2 H -5.570 21.976 -27.161 1.00 . . A 1857 GLN HG2 1 1 A 31 84660 1 1 89 GLN HG3 H -5.791 23.623 -26.557 1.00 . . A 1857 GLN HG3 1 1 A 31 84661 1 1 89 GLN N N -3.610 24.258 -30.020 1.00 . . A 1857 GLN N 1 1 A 31 84662 1 1 89 GLN NE2 N -8.117 22.179 -26.292 1.00 . . A 1857 GLN NE2 1 1 A 31 84663 1 1 89 GLN O O -3.064 21.596 -29.195 1.00 . . A 1857 GLN O 1 1 A 31 84664 1 1 89 GLN OE1 O -8.290 23.028 -28.300 1.00 . . A 1857 GLN OE1 1 1 A 31 84665 1 1 90 PHE C C -1.365 21.354 -25.240 1.00 . . A 1858 PHE C 1 1 A 31 84666 1 1 90 PHE CA C -1.608 21.397 -26.763 1.00 . . A 1858 PHE CA 1 1 A 31 84667 1 1 90 PHE CB C -0.283 21.658 -27.513 1.00 . . A 1858 PHE CB 1 1 A 31 84668 1 1 90 PHE CD1 C 0.159 24.059 -26.801 1.00 . . A 1858 PHE CD1 1 1 A 31 84669 1 1 90 PHE CD2 C 1.837 22.362 -26.318 1.00 . . A 1858 PHE CD2 1 1 A 31 84670 1 1 90 PHE CE1 C 0.939 25.019 -26.136 1.00 . . A 1858 PHE CE1 1 1 A 31 84671 1 1 90 PHE CE2 C 2.622 23.326 -25.663 1.00 . . A 1858 PHE CE2 1 1 A 31 84672 1 1 90 PHE CG C 0.597 22.722 -26.881 1.00 . . A 1858 PHE CG 1 1 A 31 84673 1 1 90 PHE CZ C 2.165 24.652 -25.559 1.00 . . A 1858 PHE CZ 1 1 A 31 84674 1 1 90 PHE H H -2.787 23.151 -26.476 1.00 . . A 1858 PHE H 1 1 A 31 84675 1 1 90 PHE HA H -1.981 20.418 -27.065 1.00 . . A 1858 PHE HA 1 1 A 31 84676 1 1 90 PHE HB2 H 0.273 20.719 -27.549 1.00 . . A 1858 PHE HB2 1 1 A 31 84677 1 1 90 PHE HB3 H -0.481 21.936 -28.547 1.00 . . A 1858 PHE HB3 1 1 A 31 84678 1 1 90 PHE HD1 H -0.782 24.354 -27.241 1.00 . . A 1858 PHE HD1 1 1 A 31 84679 1 1 90 PHE HD2 H 2.185 21.341 -26.375 1.00 . . A 1858 PHE HD2 1 1 A 31 84680 1 1 90 PHE HE1 H 0.601 26.044 -26.076 1.00 . . A 1858 PHE HE1 1 1 A 31 84681 1 1 90 PHE HE2 H 3.573 23.043 -25.234 1.00 . . A 1858 PHE HE2 1 1 A 31 84682 1 1 90 PHE HZ H 2.764 25.394 -25.049 1.00 . . A 1858 PHE HZ 1 1 A 31 84683 1 1 90 PHE N N -2.610 22.409 -27.147 1.00 . . A 1858 PHE N 1 1 A 31 84684 1 1 90 PHE O O -1.843 22.214 -24.503 1.00 . . A 1858 PHE O 1 1 A 31 84685 1 1 91 TYR C C 1.287 20.588 -23.088 1.00 . . A 1859 TYR C 1 1 A 31 84686 1 1 91 TYR CA C -0.201 20.257 -23.341 1.00 . . A 1859 TYR CA 1 1 A 31 84687 1 1 91 TYR CB C -0.540 18.837 -22.871 1.00 . . A 1859 TYR CB 1 1 A 31 84688 1 1 91 TYR CD1 C -1.565 19.020 -20.569 1.00 . . A 1859 TYR CD1 1 1 A 31 84689 1 1 91 TYR CD2 C 0.670 18.070 -20.774 1.00 . . A 1859 TYR CD2 1 1 A 31 84690 1 1 91 TYR CE1 C -1.525 18.827 -19.176 1.00 . . A 1859 TYR CE1 1 1 A 31 84691 1 1 91 TYR CE2 C 0.722 17.884 -19.378 1.00 . . A 1859 TYR CE2 1 1 A 31 84692 1 1 91 TYR CG C -0.471 18.642 -21.369 1.00 . . A 1859 TYR CG 1 1 A 31 84693 1 1 91 TYR CZ C -0.376 18.266 -18.574 1.00 . . A 1859 TYR CZ 1 1 A 31 84694 1 1 91 TYR H H -0.194 19.714 -25.405 1.00 . . A 1859 TYR H 1 1 A 31 84695 1 1 91 TYR HA H -0.800 20.942 -22.744 1.00 . . A 1859 TYR HA 1 1 A 31 84696 1 1 91 TYR HB2 H -1.555 18.599 -23.189 1.00 . . A 1859 TYR HB2 1 1 A 31 84697 1 1 91 TYR HB3 H 0.135 18.133 -23.360 1.00 . . A 1859 TYR HB3 1 1 A 31 84698 1 1 91 TYR HD1 H -2.447 19.443 -21.026 1.00 . . A 1859 TYR HD1 1 1 A 31 84699 1 1 91 TYR HD2 H 1.509 17.772 -21.387 1.00 . . A 1859 TYR HD2 1 1 A 31 84700 1 1 91 TYR HE1 H -2.370 19.104 -18.562 1.00 . . A 1859 TYR HE1 1 1 A 31 84701 1 1 91 TYR HE2 H 1.599 17.449 -18.923 1.00 . . A 1859 TYR HE2 1 1 A 31 84702 1 1 91 TYR HH H 0.502 17.718 -16.916 1.00 . . A 1859 TYR HH 1 1 A 31 84703 1 1 91 TYR N N -0.586 20.381 -24.756 1.00 . . A 1859 TYR N 1 1 A 31 84704 1 1 91 TYR O O 2.164 20.091 -23.799 1.00 . . A 1859 TYR O 1 1 A 31 84705 1 1 91 TYR OH O -0.334 18.099 -17.223 1.00 . . A 1859 TYR OH 1 1 A 31 84706 1 1 92 VAL C C 3.271 20.775 -20.390 1.00 . . A 1860 VAL C 1 1 A 31 84707 1 1 92 VAL CA C 2.927 21.700 -21.563 1.00 . . A 1860 VAL CA 1 1 A 31 84708 1 1 92 VAL CB C 3.071 23.177 -21.120 1.00 . . A 1860 VAL CB 1 1 A 31 84709 1 1 92 VAL CG1 C 4.497 23.475 -20.614 1.00 . . A 1860 VAL CG1 1 1 A 31 84710 1 1 92 VAL CG2 C 2.779 24.147 -22.274 1.00 . . A 1860 VAL CG2 1 1 A 31 84711 1 1 92 VAL H H 0.786 21.739 -21.508 1.00 . . A 1860 VAL H 1 1 A 31 84712 1 1 92 VAL HA H 3.640 21.526 -22.371 1.00 . . A 1860 VAL HA 1 1 A 31 84713 1 1 92 VAL HB H 2.358 23.376 -20.318 1.00 . . A 1860 VAL HB 1 1 A 31 84714 1 1 92 VAL HG11 H 4.602 24.537 -20.400 1.00 . . A 1860 VAL HG11 1 1 A 31 84715 1 1 92 VAL HG12 H 4.696 22.924 -19.696 1.00 . . A 1860 VAL HG12 1 1 A 31 84716 1 1 92 VAL HG13 H 5.232 23.193 -21.369 1.00 . . A 1860 VAL HG13 1 1 A 31 84717 1 1 92 VAL HG21 H 2.834 25.176 -21.918 1.00 . . A 1860 VAL HG21 1 1 A 31 84718 1 1 92 VAL HG22 H 3.518 24.010 -23.062 1.00 . . A 1860 VAL HG22 1 1 A 31 84719 1 1 92 VAL HG23 H 1.781 23.975 -22.676 1.00 . . A 1860 VAL HG23 1 1 A 31 84720 1 1 92 VAL N N 1.571 21.388 -22.055 1.00 . . A 1860 VAL N 1 1 A 31 84721 1 1 92 VAL O O 2.482 20.618 -19.459 1.00 . . A 1860 VAL O 1 1 A 31 84722 1 1 93 ASP C C 6.567 19.538 -19.304 1.00 . . A 1861 ASP C 1 1 A 31 84723 1 1 93 ASP CA C 5.049 19.282 -19.444 1.00 . . A 1861 ASP CA 1 1 A 31 84724 1 1 93 ASP CB C 4.745 17.843 -19.905 1.00 . . A 1861 ASP CB 1 1 A 31 84725 1 1 93 ASP CG C 5.022 16.745 -18.864 1.00 . . A 1861 ASP CG 1 1 A 31 84726 1 1 93 ASP H H 5.074 20.440 -21.214 1.00 . . A 1861 ASP H 1 1 A 31 84727 1 1 93 ASP HA H 4.581 19.452 -18.473 1.00 . . A 1861 ASP HA 1 1 A 31 84728 1 1 93 ASP HB2 H 3.690 17.777 -20.174 1.00 . . A 1861 ASP HB2 1 1 A 31 84729 1 1 93 ASP HB3 H 5.326 17.637 -20.807 1.00 . . A 1861 ASP HB3 1 1 A 31 84730 1 1 93 ASP N N 4.475 20.204 -20.434 1.00 . . A 1861 ASP N 1 1 A 31 84731 1 1 93 ASP O O 7.136 20.333 -20.051 1.00 . . A 1861 ASP O 1 1 A 31 84732 1 1 93 ASP OD1 O 5.122 17.042 -17.650 1.00 . . A 1861 ASP OD1 1 1 A 31 84733 1 1 93 ASP OD2 O 5.111 15.566 -19.276 1.00 . . A 1861 ASP OD2 1 1 A 31 84734 1 1 94 TYR C C 9.538 18.205 -19.165 1.00 . . A 1862 TYR C 1 1 A 31 84735 1 1 94 TYR CA C 8.697 19.020 -18.159 1.00 . . A 1862 TYR CA 1 1 A 31 84736 1 1 94 TYR CB C 9.052 18.672 -16.705 1.00 . . A 1862 TYR CB 1 1 A 31 84737 1 1 94 TYR CD1 C 7.281 19.646 -15.167 1.00 . . A 1862 TYR CD1 1 1 A 31 84738 1 1 94 TYR CD2 C 9.429 20.783 -15.356 1.00 . . A 1862 TYR CD2 1 1 A 31 84739 1 1 94 TYR CE1 C 6.829 20.640 -14.279 1.00 . . A 1862 TYR CE1 1 1 A 31 84740 1 1 94 TYR CE2 C 8.985 21.780 -14.465 1.00 . . A 1862 TYR CE2 1 1 A 31 84741 1 1 94 TYR CG C 8.579 19.716 -15.710 1.00 . . A 1862 TYR CG 1 1 A 31 84742 1 1 94 TYR CZ C 7.680 21.712 -13.925 1.00 . . A 1862 TYR CZ 1 1 A 31 84743 1 1 94 TYR H H 6.739 18.222 -17.784 1.00 . . A 1862 TYR H 1 1 A 31 84744 1 1 94 TYR HA H 8.961 20.067 -18.303 1.00 . . A 1862 TYR HA 1 1 A 31 84745 1 1 94 TYR HB2 H 8.627 17.700 -16.449 1.00 . . A 1862 TYR HB2 1 1 A 31 84746 1 1 94 TYR HB3 H 10.136 18.587 -16.619 1.00 . . A 1862 TYR HB3 1 1 A 31 84747 1 1 94 TYR HD1 H 6.623 18.832 -15.444 1.00 . . A 1862 TYR HD1 1 1 A 31 84748 1 1 94 TYR HD2 H 10.423 20.843 -15.774 1.00 . . A 1862 TYR HD2 1 1 A 31 84749 1 1 94 TYR HE1 H 5.830 20.590 -13.869 1.00 . . A 1862 TYR HE1 1 1 A 31 84750 1 1 94 TYR HE2 H 9.640 22.599 -14.200 1.00 . . A 1862 TYR HE2 1 1 A 31 84751 1 1 94 TYR HH H 7.900 23.360 -12.896 1.00 . . A 1862 TYR HH 1 1 A 31 84752 1 1 94 TYR N N 7.246 18.883 -18.362 1.00 . . A 1862 TYR N 1 1 A 31 84753 1 1 94 TYR O O 9.114 17.152 -19.649 1.00 . . A 1862 TYR O 1 1 A 31 84754 1 1 94 TYR OH O 7.236 22.676 -13.071 1.00 . . A 1862 TYR OH 1 1 A 31 84755 1 1 95 VAL C C 12.250 16.725 -19.633 1.00 . . A 1863 VAL C 1 1 A 31 84756 1 1 95 VAL CA C 11.755 18.014 -20.308 1.00 . . A 1863 VAL CA 1 1 A 31 84757 1 1 95 VAL CB C 12.950 18.950 -20.624 1.00 . . A 1863 VAL CB 1 1 A 31 84758 1 1 95 VAL CG1 C 14.089 18.236 -21.374 1.00 . . A 1863 VAL CG1 1 1 A 31 84759 1 1 95 VAL CG2 C 12.494 20.144 -21.482 1.00 . . A 1863 VAL CG2 1 1 A 31 84760 1 1 95 VAL H H 11.006 19.580 -19.032 1.00 . . A 1863 VAL H 1 1 A 31 84761 1 1 95 VAL HA H 11.280 17.755 -21.252 1.00 . . A 1863 VAL HA 1 1 A 31 84762 1 1 95 VAL HB H 13.349 19.336 -19.685 1.00 . . A 1863 VAL HB 1 1 A 31 84763 1 1 95 VAL HG11 H 14.537 17.466 -20.745 1.00 . . A 1863 VAL HG11 1 1 A 31 84764 1 1 95 VAL HG12 H 13.708 17.778 -22.288 1.00 . . A 1863 VAL HG12 1 1 A 31 84765 1 1 95 VAL HG13 H 14.870 18.952 -21.633 1.00 . . A 1863 VAL HG13 1 1 A 31 84766 1 1 95 VAL HG21 H 11.724 20.711 -20.964 1.00 . . A 1863 VAL HG21 1 1 A 31 84767 1 1 95 VAL HG22 H 13.336 20.810 -21.672 1.00 . . A 1863 VAL HG22 1 1 A 31 84768 1 1 95 VAL HG23 H 12.096 19.789 -22.434 1.00 . . A 1863 VAL HG23 1 1 A 31 84769 1 1 95 VAL N N 10.752 18.688 -19.458 1.00 . . A 1863 VAL N 1 1 A 31 84770 1 1 95 VAL O O 12.276 15.667 -20.261 1.00 . . A 1863 VAL O 1 1 A 31 84771 1 1 96 ASN C C 11.793 15.139 -16.715 1.00 . . A 1864 ASN C 1 1 A 31 84772 1 1 96 ASN CA C 12.996 15.668 -17.516 1.00 . . A 1864 ASN CA 1 1 A 31 84773 1 1 96 ASN CB C 14.150 16.081 -16.586 1.00 . . A 1864 ASN CB 1 1 A 31 84774 1 1 96 ASN CG C 15.422 16.403 -17.365 1.00 . . A 1864 ASN CG 1 1 A 31 84775 1 1 96 ASN H H 12.523 17.708 -17.886 1.00 . . A 1864 ASN H 1 1 A 31 84776 1 1 96 ASN HA H 13.361 14.864 -18.157 1.00 . . A 1864 ASN HA 1 1 A 31 84777 1 1 96 ASN HB2 H 13.850 16.944 -15.991 1.00 . . A 1864 ASN HB2 1 1 A 31 84778 1 1 96 ASN HB3 H 14.370 15.261 -15.901 1.00 . . A 1864 ASN HB3 1 1 A 31 84779 1 1 96 ASN HD21 H 15.310 18.386 -16.949 1.00 . . A 1864 ASN HD21 1 1 A 31 84780 1 1 96 ASN HD22 H 16.665 17.880 -17.941 1.00 . . A 1864 ASN HD22 1 1 A 31 84781 1 1 96 ASN N N 12.602 16.810 -18.345 1.00 . . A 1864 ASN N 1 1 A 31 84782 1 1 96 ASN ND2 N 15.823 17.661 -17.427 1.00 . . A 1864 ASN ND2 1 1 A 31 84783 1 1 96 ASN O O 11.116 15.905 -16.023 1.00 . . A 1864 ASN O 1 1 A 31 84784 1 1 96 ASN OD1 O 16.061 15.525 -17.937 1.00 . . A 1864 ASN OD1 1 1 A 31 84785 1 1 97 CYS C C 10.517 11.595 -16.330 1.00 . . A 1865 CYS C 1 1 A 31 84786 1 1 97 CYS CA C 10.393 13.127 -16.205 1.00 . . A 1865 CYS CA 1 1 A 31 84787 1 1 97 CYS CB C 9.073 13.644 -16.818 1.00 . . A 1865 CYS CB 1 1 A 31 84788 1 1 97 CYS H H 12.160 13.268 -17.373 1.00 . . A 1865 CYS H 1 1 A 31 84789 1 1 97 CYS HA H 10.379 13.355 -15.136 1.00 . . A 1865 CYS HA 1 1 A 31 84790 1 1 97 CYS HB2 H 8.240 13.075 -16.406 1.00 . . A 1865 CYS HB2 1 1 A 31 84791 1 1 97 CYS HB3 H 8.923 14.693 -16.551 1.00 . . A 1865 CYS HB3 1 1 A 31 84792 1 1 97 CYS HG H 10.040 14.361 -18.887 1.00 . . A 1865 CYS HG 1 1 A 31 84793 1 1 97 CYS N N 11.540 13.828 -16.803 1.00 . . A 1865 CYS N 1 1 A 31 84794 1 1 97 CYS O O 11.157 11.085 -17.257 1.00 . . A 1865 CYS O 1 1 A 31 84795 1 1 97 CYS SG S 9.059 13.478 -18.631 1.00 . . A 1865 CYS SG 1 1 A 31 84796 1 1 98 GLY C C 8.375 8.901 -15.832 1.00 . . A 1866 GLY C 1 1 A 31 84797 1 1 98 GLY CA C 9.761 9.401 -15.405 1.00 . . A 1866 GLY CA 1 1 A 31 84798 1 1 98 GLY H H 9.436 11.370 -14.643 1.00 . . A 1866 GLY H 1 1 A 31 84799 1 1 98 GLY HA2 H 10.500 8.958 -16.072 1.00 . . A 1866 GLY HA2 1 1 A 31 84800 1 1 98 GLY HA3 H 9.924 9.034 -14.391 1.00 . . A 1866 GLY HA3 1 1 A 31 84801 1 1 98 GLY N N 9.886 10.869 -15.396 1.00 . . A 1866 GLY N 1 1 A 31 84802 1 1 98 GLY O O 8.234 7.746 -16.230 1.00 . . A 1866 GLY O 1 1 A 31 84803 1 1 99 HIS C C 5.823 9.296 -17.725 1.00 . . A 1867 HIS C 1 1 A 31 84804 1 1 99 HIS CA C 5.980 9.415 -16.188 1.00 . . A 1867 HIS CA 1 1 A 31 84805 1 1 99 HIS CB C 4.998 10.425 -15.564 1.00 . . A 1867 HIS CB 1 1 A 31 84806 1 1 99 HIS CD2 C 4.914 12.459 -17.112 1.00 . . A 1867 HIS CD2 1 1 A 31 84807 1 1 99 HIS CE1 C 5.777 13.984 -15.783 1.00 . . A 1867 HIS CE1 1 1 A 31 84808 1 1 99 HIS CG C 5.237 11.871 -15.926 1.00 . . A 1867 HIS CG 1 1 A 31 84809 1 1 99 HIS H H 7.519 10.690 -15.441 1.00 . . A 1867 HIS H 1 1 A 31 84810 1 1 99 HIS HA H 5.737 8.436 -15.768 1.00 . . A 1867 HIS HA 1 1 A 31 84811 1 1 99 HIS HB2 H 3.980 10.164 -15.858 1.00 . . A 1867 HIS HB2 1 1 A 31 84812 1 1 99 HIS HB3 H 5.052 10.334 -14.478 1.00 . . A 1867 HIS HB3 1 1 A 31 84813 1 1 99 HIS HD2 H 4.459 11.977 -17.962 1.00 . . A 1867 HIS HD2 1 1 A 31 84814 1 1 99 HIS HE1 H 6.137 14.938 -15.419 1.00 . . A 1867 HIS HE1 1 1 A 31 84815 1 1 99 HIS HE2 H 5.182 14.495 -17.740 1.00 . . A 1867 HIS HE2 1 1 A 31 84816 1 1 99 HIS N N 7.346 9.751 -15.766 1.00 . . A 1867 HIS N 1 1 A 31 84817 1 1 99 HIS ND1 N 5.787 12.837 -15.079 1.00 . . A 1867 HIS ND1 1 1 A 31 84818 1 1 99 HIS NE2 N 5.272 13.783 -17.012 1.00 . . A 1867 HIS NE2 1 1 A 31 84819 1 1 99 HIS O O 6.574 9.902 -18.495 1.00 . . A 1867 HIS O 1 1 A 31 84820 1 1 100 VAL C C 3.830 9.788 -20.035 1.00 . . A 1868 VAL C 1 1 A 31 84821 1 1 100 VAL CA C 4.418 8.440 -19.594 1.00 . . A 1868 VAL CA 1 1 A 31 84822 1 1 100 VAL CB C 3.381 7.312 -19.844 1.00 . . A 1868 VAL CB 1 1 A 31 84823 1 1 100 VAL CG1 C 3.242 6.997 -21.344 1.00 . . A 1868 VAL CG1 1 1 A 31 84824 1 1 100 VAL CG2 C 3.734 6.004 -19.114 1.00 . . A 1868 VAL CG2 1 1 A 31 84825 1 1 100 VAL H H 4.228 8.100 -17.474 1.00 . . A 1868 VAL H 1 1 A 31 84826 1 1 100 VAL HA H 5.313 8.223 -20.178 1.00 . . A 1868 VAL HA 1 1 A 31 84827 1 1 100 VAL HB H 2.413 7.642 -19.468 1.00 . . A 1868 VAL HB 1 1 A 31 84828 1 1 100 VAL HG11 H 4.153 6.529 -21.715 1.00 . . A 1868 VAL HG11 1 1 A 31 84829 1 1 100 VAL HG12 H 2.404 6.317 -21.497 1.00 . . A 1868 VAL HG12 1 1 A 31 84830 1 1 100 VAL HG13 H 3.051 7.903 -21.915 1.00 . . A 1868 VAL HG13 1 1 A 31 84831 1 1 100 VAL HG21 H 3.637 6.131 -18.036 1.00 . . A 1868 VAL HG21 1 1 A 31 84832 1 1 100 VAL HG22 H 3.055 5.207 -19.421 1.00 . . A 1868 VAL HG22 1 1 A 31 84833 1 1 100 VAL HG23 H 4.757 5.714 -19.347 1.00 . . A 1868 VAL HG23 1 1 A 31 84834 1 1 100 VAL N N 4.813 8.541 -18.171 1.00 . . A 1868 VAL N 1 1 A 31 84835 1 1 100 VAL O O 3.062 10.385 -19.281 1.00 . . A 1868 VAL O 1 1 A 31 84836 1 1 101 THR C C 3.796 11.597 -23.289 1.00 . . A 1869 THR C 1 1 A 31 84837 1 1 101 THR CA C 3.754 11.585 -21.763 1.00 . . A 1869 THR CA 1 1 A 31 84838 1 1 101 THR CB C 4.581 12.713 -21.122 1.00 . . A 1869 THR CB 1 1 A 31 84839 1 1 101 THR CG2 C 6.043 12.755 -21.578 1.00 . . A 1869 THR CG2 1 1 A 31 84840 1 1 101 THR H H 4.785 9.713 -21.818 1.00 . . A 1869 THR H 1 1 A 31 84841 1 1 101 THR HA H 2.717 11.756 -21.478 1.00 . . A 1869 THR HA 1 1 A 31 84842 1 1 101 THR HB H 4.568 12.577 -20.041 1.00 . . A 1869 THR HB 1 1 A 31 84843 1 1 101 THR HG1 H 4.350 14.598 -20.772 1.00 . . A 1869 THR HG1 1 1 A 31 84844 1 1 101 THR HG21 H 6.537 11.822 -21.308 1.00 . . A 1869 THR HG21 1 1 A 31 84845 1 1 101 THR HG22 H 6.106 12.905 -22.655 1.00 . . A 1869 THR HG22 1 1 A 31 84846 1 1 101 THR HG23 H 6.557 13.574 -21.074 1.00 . . A 1869 THR HG23 1 1 A 31 84847 1 1 101 THR N N 4.176 10.273 -21.233 1.00 . . A 1869 THR N 1 1 A 31 84848 1 1 101 THR O O 4.346 10.679 -23.891 1.00 . . A 1869 THR O 1 1 A 31 84849 1 1 101 THR OG1 O 3.974 13.951 -21.402 1.00 . . A 1869 THR OG1 1 1 A 31 84850 1 1 102 ALA C C 3.181 14.232 -25.819 1.00 . . A 1870 ALA C 1 1 A 31 84851 1 1 102 ALA CA C 3.124 12.761 -25.374 1.00 . . A 1870 ALA CA 1 1 A 31 84852 1 1 102 ALA CB C 1.839 12.074 -25.861 1.00 . . A 1870 ALA CB 1 1 A 31 84853 1 1 102 ALA H H 2.876 13.382 -23.347 1.00 . . A 1870 ALA H 1 1 A 31 84854 1 1 102 ALA HA H 3.977 12.255 -25.829 1.00 . . A 1870 ALA HA 1 1 A 31 84855 1 1 102 ALA HB1 H 0.966 12.579 -25.447 1.00 . . A 1870 ALA HB1 1 1 A 31 84856 1 1 102 ALA HB2 H 1.791 12.114 -26.950 1.00 . . A 1870 ALA HB2 1 1 A 31 84857 1 1 102 ALA HB3 H 1.834 11.030 -25.546 1.00 . . A 1870 ALA HB3 1 1 A 31 84858 1 1 102 ALA N N 3.218 12.620 -23.919 1.00 . . A 1870 ALA N 1 1 A 31 84859 1 1 102 ALA O O 2.693 15.125 -25.122 1.00 . . A 1870 ALA O 1 1 A 31 84860 1 1 103 TYR C C 4.402 15.711 -29.080 1.00 . . A 1871 TYR C 1 1 A 31 84861 1 1 103 TYR CA C 4.008 15.796 -27.589 1.00 . . A 1871 TYR CA 1 1 A 31 84862 1 1 103 TYR CB C 5.060 16.570 -26.767 1.00 . . A 1871 TYR CB 1 1 A 31 84863 1 1 103 TYR CD1 C 7.390 15.967 -27.577 1.00 . . A 1871 TYR CD1 1 1 A 31 84864 1 1 103 TYR CD2 C 6.653 15.137 -25.408 1.00 . . A 1871 TYR CD2 1 1 A 31 84865 1 1 103 TYR CE1 C 8.634 15.333 -27.400 1.00 . . A 1871 TYR CE1 1 1 A 31 84866 1 1 103 TYR CE2 C 7.897 14.507 -25.221 1.00 . . A 1871 TYR CE2 1 1 A 31 84867 1 1 103 TYR CG C 6.395 15.869 -26.585 1.00 . . A 1871 TYR CG 1 1 A 31 84868 1 1 103 TYR CZ C 8.894 14.602 -26.218 1.00 . . A 1871 TYR CZ 1 1 A 31 84869 1 1 103 TYR H H 4.108 13.669 -27.518 1.00 . . A 1871 TYR H 1 1 A 31 84870 1 1 103 TYR HA H 3.081 16.368 -27.543 1.00 . . A 1871 TYR HA 1 1 A 31 84871 1 1 103 TYR HB2 H 5.239 17.537 -27.240 1.00 . . A 1871 TYR HB2 1 1 A 31 84872 1 1 103 TYR HB3 H 4.647 16.789 -25.782 1.00 . . A 1871 TYR HB3 1 1 A 31 84873 1 1 103 TYR HD1 H 7.202 16.534 -28.479 1.00 . . A 1871 TYR HD1 1 1 A 31 84874 1 1 103 TYR HD2 H 5.894 15.064 -24.640 1.00 . . A 1871 TYR HD2 1 1 A 31 84875 1 1 103 TYR HE1 H 9.397 15.407 -28.162 1.00 . . A 1871 TYR HE1 1 1 A 31 84876 1 1 103 TYR HE2 H 8.090 13.954 -24.313 1.00 . . A 1871 TYR HE2 1 1 A 31 84877 1 1 103 TYR HH H 10.191 13.563 -25.186 1.00 . . A 1871 TYR HH 1 1 A 31 84878 1 1 103 TYR N N 3.761 14.471 -26.998 1.00 . . A 1871 TYR N 1 1 A 31 84879 1 1 103 TYR O O 4.769 14.647 -29.587 1.00 . . A 1871 TYR O 1 1 A 31 84880 1 1 103 TYR OH O 10.104 14.002 -26.046 1.00 . . A 1871 TYR OH 1 1 A 31 84881 1 1 104 GLY C C 3.574 17.720 -32.017 1.00 . . A 1872 GLY C 1 1 A 31 84882 1 1 104 GLY CA C 4.651 16.968 -31.220 1.00 . . A 1872 GLY CA 1 1 A 31 84883 1 1 104 GLY H H 4.010 17.675 -29.313 1.00 . . A 1872 GLY H 1 1 A 31 84884 1 1 104 GLY HA2 H 5.578 17.535 -31.316 1.00 . . A 1872 GLY HA2 1 1 A 31 84885 1 1 104 GLY HA3 H 4.806 15.989 -31.674 1.00 . . A 1872 GLY HA3 1 1 A 31 84886 1 1 104 GLY N N 4.335 16.843 -29.788 1.00 . . A 1872 GLY N 1 1 A 31 84887 1 1 104 GLY O O 2.521 18.053 -31.462 1.00 . . A 1872 GLY O 1 1 A 31 84888 1 1 105 PRO C C 1.615 18.259 -34.439 1.00 . . A 1873 PRO C 1 1 A 31 84889 1 1 105 PRO CA C 2.978 18.876 -34.111 1.00 . . A 1873 PRO CA 1 1 A 31 84890 1 1 105 PRO CB C 3.792 19.201 -35.368 1.00 . . A 1873 PRO CB 1 1 A 31 84891 1 1 105 PRO CD C 5.009 17.606 -34.066 1.00 . . A 1873 PRO CD 1 1 A 31 84892 1 1 105 PRO CG C 4.738 18.012 -35.515 1.00 . . A 1873 PRO CG 1 1 A 31 84893 1 1 105 PRO HA H 2.798 19.798 -33.565 1.00 . . A 1873 PRO HA 1 1 A 31 84894 1 1 105 PRO HB2 H 3.162 19.330 -36.250 1.00 . . A 1873 PRO HB2 1 1 A 31 84895 1 1 105 PRO HB3 H 4.382 20.101 -35.192 1.00 . . A 1873 PRO HB3 1 1 A 31 84896 1 1 105 PRO HD2 H 5.182 16.530 -34.003 1.00 . . A 1873 PRO HD2 1 1 A 31 84897 1 1 105 PRO HD3 H 5.877 18.149 -33.691 1.00 . . A 1873 PRO HD3 1 1 A 31 84898 1 1 105 PRO HG2 H 4.230 17.205 -36.044 1.00 . . A 1873 PRO HG2 1 1 A 31 84899 1 1 105 PRO HG3 H 5.657 18.286 -36.035 1.00 . . A 1873 PRO HG3 1 1 A 31 84900 1 1 105 PRO N N 3.826 18.002 -33.311 1.00 . . A 1873 PRO N 1 1 A 31 84901 1 1 105 PRO O O 0.632 18.991 -34.493 1.00 . . A 1873 PRO O 1 1 A 31 84902 1 1 106 GLY C C -0.858 16.300 -34.078 1.00 . . A 1874 GLY C 1 1 A 31 84903 1 1 106 GLY CA C 0.297 16.272 -35.078 1.00 . . A 1874 GLY CA 1 1 A 31 84904 1 1 106 GLY H H 2.368 16.379 -34.596 1.00 . . A 1874 GLY H 1 1 A 31 84905 1 1 106 GLY HA2 H -0.044 16.772 -35.982 1.00 . . A 1874 GLY HA2 1 1 A 31 84906 1 1 106 GLY HA3 H 0.522 15.233 -35.312 1.00 . . A 1874 GLY HA3 1 1 A 31 84907 1 1 106 GLY N N 1.517 16.935 -34.610 1.00 . . A 1874 GLY N 1 1 A 31 84908 1 1 106 GLY O O -2.008 16.441 -34.491 1.00 . . A 1874 GLY O 1 1 A 31 84909 1 1 107 LEU C C -2.053 17.822 -31.476 1.00 . . A 1875 LEU C 1 1 A 31 84910 1 1 107 LEU CA C -1.624 16.360 -31.731 1.00 . . A 1875 LEU CA 1 1 A 31 84911 1 1 107 LEU CB C -1.242 15.553 -30.470 1.00 . . A 1875 LEU CB 1 1 A 31 84912 1 1 107 LEU CD1 C -0.418 17.277 -28.729 1.00 . . A 1875 LEU CD1 1 1 A 31 84913 1 1 107 LEU CD2 C 0.341 14.915 -28.642 1.00 . . A 1875 LEU CD2 1 1 A 31 84914 1 1 107 LEU CG C -0.071 16.052 -29.590 1.00 . . A 1875 LEU CG 1 1 A 31 84915 1 1 107 LEU H H 0.380 16.123 -32.483 1.00 . . A 1875 LEU H 1 1 A 31 84916 1 1 107 LEU HA H -2.522 15.881 -32.122 1.00 . . A 1875 LEU HA 1 1 A 31 84917 1 1 107 LEU HB2 H -2.126 15.471 -29.837 1.00 . . A 1875 LEU HB2 1 1 A 31 84918 1 1 107 LEU HB3 H -1.006 14.541 -30.803 1.00 . . A 1875 LEU HB3 1 1 A 31 84919 1 1 107 LEU HD11 H 0.406 17.505 -28.054 1.00 . . A 1875 LEU HD11 1 1 A 31 84920 1 1 107 LEU HD12 H -0.583 18.151 -29.350 1.00 . . A 1875 LEU HD12 1 1 A 31 84921 1 1 107 LEU HD13 H -1.311 17.079 -28.138 1.00 . . A 1875 LEU HD13 1 1 A 31 84922 1 1 107 LEU HD21 H 0.719 14.072 -29.216 1.00 . . A 1875 LEU HD21 1 1 A 31 84923 1 1 107 LEU HD22 H 1.128 15.251 -27.970 1.00 . . A 1875 LEU HD22 1 1 A 31 84924 1 1 107 LEU HD23 H -0.512 14.590 -28.048 1.00 . . A 1875 LEU HD23 1 1 A 31 84925 1 1 107 LEU HG H 0.784 16.294 -30.224 1.00 . . A 1875 LEU HG 1 1 A 31 84926 1 1 107 LEU N N -0.584 16.228 -32.767 1.00 . . A 1875 LEU N 1 1 A 31 84927 1 1 107 LEU O O -2.982 18.052 -30.697 1.00 . . A 1875 LEU O 1 1 A 31 84928 1 1 108 THR C C -2.350 20.741 -33.361 1.00 . . A 1876 THR C 1 1 A 31 84929 1 1 108 THR CA C -1.668 20.232 -32.090 1.00 . . A 1876 THR CA 1 1 A 31 84930 1 1 108 THR CB C -0.344 20.983 -31.878 1.00 . . A 1876 THR CB 1 1 A 31 84931 1 1 108 THR CG2 C -0.565 22.468 -31.604 1.00 . . A 1876 THR CG2 1 1 A 31 84932 1 1 108 THR H H -0.658 18.482 -32.763 1.00 . . A 1876 THR H 1 1 A 31 84933 1 1 108 THR HA H -2.326 20.448 -31.251 1.00 . . A 1876 THR HA 1 1 A 31 84934 1 1 108 THR HB H 0.278 20.886 -32.768 1.00 . . A 1876 THR HB 1 1 A 31 84935 1 1 108 THR HG1 H 0.797 19.632 -31.042 1.00 . . A 1876 THR HG1 1 1 A 31 84936 1 1 108 THR HG21 H 0.388 22.948 -31.396 1.00 . . A 1876 THR HG21 1 1 A 31 84937 1 1 108 THR HG22 H -1.008 22.940 -32.475 1.00 . . A 1876 THR HG22 1 1 A 31 84938 1 1 108 THR HG23 H -1.221 22.601 -30.747 1.00 . . A 1876 THR HG23 1 1 A 31 84939 1 1 108 THR N N -1.403 18.784 -32.151 1.00 . . A 1876 THR N 1 1 A 31 84940 1 1 108 THR O O -3.260 21.566 -33.294 1.00 . . A 1876 THR O 1 1 A 31 84941 1 1 108 THR OG1 O 0.356 20.455 -30.770 1.00 . . A 1876 THR OG1 1 1 A 31 84942 1 1 109 HIS C C -2.281 19.599 -36.919 1.00 . . A 1877 HIS C 1 1 A 31 84943 1 1 109 HIS CA C -2.284 20.726 -35.862 1.00 . . A 1877 HIS CA 1 1 A 31 84944 1 1 109 HIS CB C -1.273 21.818 -36.251 1.00 . . A 1877 HIS CB 1 1 A 31 84945 1 1 109 HIS CD2 C -2.482 23.170 -38.050 1.00 . . A 1877 HIS CD2 1 1 A 31 84946 1 1 109 HIS CE1 C -1.211 22.693 -39.785 1.00 . . A 1877 HIS CE1 1 1 A 31 84947 1 1 109 HIS CG C -1.459 22.369 -37.641 1.00 . . A 1877 HIS CG 1 1 A 31 84948 1 1 109 HIS H H -1.176 19.565 -34.492 1.00 . . A 1877 HIS H 1 1 A 31 84949 1 1 109 HIS HA H -3.279 21.167 -35.831 1.00 . . A 1877 HIS HA 1 1 A 31 84950 1 1 109 HIS HB2 H -1.344 22.638 -35.542 1.00 . . A 1877 HIS HB2 1 1 A 31 84951 1 1 109 HIS HB3 H -0.268 21.402 -36.187 1.00 . . A 1877 HIS HB3 1 1 A 31 84952 1 1 109 HIS HD2 H -3.290 23.543 -37.434 1.00 . . A 1877 HIS HD2 1 1 A 31 84953 1 1 109 HIS HE1 H -0.840 22.649 -40.801 1.00 . . A 1877 HIS HE1 1 1 A 31 84954 1 1 109 HIS HE2 H -2.924 23.884 -40.020 1.00 . . A 1877 HIS HE2 1 1 A 31 84955 1 1 109 HIS N N -1.929 20.241 -34.523 1.00 . . A 1877 HIS N 1 1 A 31 84956 1 1 109 HIS ND1 N -0.651 22.063 -38.738 1.00 . . A 1877 HIS ND1 1 1 A 31 84957 1 1 109 HIS NE2 N -2.312 23.363 -39.403 1.00 . . A 1877 HIS NE2 1 1 A 31 84958 1 1 109 HIS O O -1.499 18.648 -36.829 1.00 . . A 1877 HIS O 1 1 A 31 84959 1 1 110 GLY C C -3.572 19.576 -40.412 1.00 . . A 1878 GLY C 1 1 A 31 84960 1 1 110 GLY CA C -3.088 18.873 -39.145 1.00 . . A 1878 GLY CA 1 1 A 31 84961 1 1 110 GLY H H -3.733 20.536 -37.968 1.00 . . A 1878 GLY H 1 1 A 31 84962 1 1 110 GLY HA2 H -2.075 18.507 -39.315 1.00 . . A 1878 GLY HA2 1 1 A 31 84963 1 1 110 GLY HA3 H -3.721 18.004 -38.972 1.00 . . A 1878 GLY HA3 1 1 A 31 84964 1 1 110 GLY N N -3.116 19.730 -37.954 1.00 . . A 1878 GLY N 1 1 A 31 84965 1 1 110 GLY O O -4.014 20.725 -40.380 1.00 . . A 1878 GLY O 1 1 A 31 84966 1 1 111 VAL C C -4.687 18.103 -43.519 1.00 . . A 1879 VAL C 1 1 A 31 84967 1 1 111 VAL CA C -4.025 19.307 -42.842 1.00 . . A 1879 VAL CA 1 1 A 31 84968 1 1 111 VAL CB C -2.904 19.884 -43.746 1.00 . . A 1879 VAL CB 1 1 A 31 84969 1 1 111 VAL CG1 C -3.485 20.467 -45.044 1.00 . . A 1879 VAL CG1 1 1 A 31 84970 1 1 111 VAL CG2 C -2.061 20.973 -43.061 1.00 . . A 1879 VAL CG2 1 1 A 31 84971 1 1 111 VAL H H -3.132 17.926 -41.477 1.00 . . A 1879 VAL H 1 1 A 31 84972 1 1 111 VAL HA H -4.771 20.081 -42.674 1.00 . . A 1879 VAL HA 1 1 A 31 84973 1 1 111 VAL HB H -2.225 19.077 -44.011 1.00 . . A 1879 VAL HB 1 1 A 31 84974 1 1 111 VAL HG11 H -4.194 21.263 -44.817 1.00 . . A 1879 VAL HG11 1 1 A 31 84975 1 1 111 VAL HG12 H -2.683 20.868 -45.665 1.00 . . A 1879 VAL HG12 1 1 A 31 84976 1 1 111 VAL HG13 H -3.990 19.685 -45.609 1.00 . . A 1879 VAL HG13 1 1 A 31 84977 1 1 111 VAL HG21 H -1.299 21.333 -43.751 1.00 . . A 1879 VAL HG21 1 1 A 31 84978 1 1 111 VAL HG22 H -2.691 21.809 -42.761 1.00 . . A 1879 VAL HG22 1 1 A 31 84979 1 1 111 VAL HG23 H -1.552 20.569 -42.185 1.00 . . A 1879 VAL HG23 1 1 A 31 84980 1 1 111 VAL N N -3.511 18.865 -41.534 1.00 . . A 1879 VAL N 1 1 A 31 84981 1 1 111 VAL O O -4.117 17.012 -43.506 1.00 . . A 1879 VAL O 1 1 A 31 84982 1 1 112 VAL C C -5.831 16.489 -45.835 1.00 . . A 1880 VAL C 1 1 A 31 84983 1 1 112 VAL CA C -6.640 17.186 -44.733 1.00 . . A 1880 VAL CA 1 1 A 31 84984 1 1 112 VAL CB C -8.013 17.622 -45.292 1.00 . . A 1880 VAL CB 1 1 A 31 84985 1 1 112 VAL CG1 C -8.928 18.105 -44.160 1.00 . . A 1880 VAL CG1 1 1 A 31 84986 1 1 112 VAL CG2 C -7.918 18.699 -46.384 1.00 . . A 1880 VAL CG2 1 1 A 31 84987 1 1 112 VAL H H -6.296 19.218 -44.034 1.00 . . A 1880 VAL H 1 1 A 31 84988 1 1 112 VAL HA H -6.838 16.447 -43.955 1.00 . . A 1880 VAL HA 1 1 A 31 84989 1 1 112 VAL HB H -8.481 16.744 -45.737 1.00 . . A 1880 VAL HB 1 1 A 31 84990 1 1 112 VAL HG11 H -8.995 17.339 -43.387 1.00 . . A 1880 VAL HG11 1 1 A 31 84991 1 1 112 VAL HG12 H -8.549 19.023 -43.718 1.00 . . A 1880 VAL HG12 1 1 A 31 84992 1 1 112 VAL HG13 H -9.923 18.300 -44.557 1.00 . . A 1880 VAL HG13 1 1 A 31 84993 1 1 112 VAL HG21 H -7.450 18.292 -47.279 1.00 . . A 1880 VAL HG21 1 1 A 31 84994 1 1 112 VAL HG22 H -8.915 19.049 -46.651 1.00 . . A 1880 VAL HG22 1 1 A 31 84995 1 1 112 VAL HG23 H -7.326 19.535 -46.022 1.00 . . A 1880 VAL HG23 1 1 A 31 84996 1 1 112 VAL N N -5.883 18.283 -44.091 1.00 . . A 1880 VAL N 1 1 A 31 84997 1 1 112 VAL O O -5.176 17.144 -46.645 1.00 . . A 1880 VAL O 1 1 A 31 84998 1 1 113 ASN C C -3.630 14.218 -46.633 1.00 . . A 1881 ASN C 1 1 A 31 84999 1 1 113 ASN CA C -5.172 14.245 -46.772 1.00 . . A 1881 ASN CA 1 1 A 31 85000 1 1 113 ASN CB C -5.599 14.514 -48.230 1.00 . . A 1881 ASN CB 1 1 A 31 85001 1 1 113 ASN CG C -7.111 14.440 -48.420 1.00 . . A 1881 ASN CG 1 1 A 31 85002 1 1 113 ASN H H -6.413 14.703 -45.111 1.00 . . A 1881 ASN H 1 1 A 31 85003 1 1 113 ASN HA H -5.508 13.237 -46.523 1.00 . . A 1881 ASN HA 1 1 A 31 85004 1 1 113 ASN HB2 H -5.229 15.484 -48.561 1.00 . . A 1881 ASN HB2 1 1 A 31 85005 1 1 113 ASN HB3 H -5.146 13.761 -48.876 1.00 . . A 1881 ASN HB3 1 1 A 31 85006 1 1 113 ASN HD21 H -7.283 16.449 -48.619 1.00 . . A 1881 ASN HD21 1 1 A 31 85007 1 1 113 ASN HD22 H -8.777 15.530 -48.724 1.00 . . A 1881 ASN HD22 1 1 A 31 85008 1 1 113 ASN N N -5.858 15.152 -45.832 1.00 . . A 1881 ASN N 1 1 A 31 85009 1 1 113 ASN ND2 N -7.777 15.568 -48.596 1.00 . . A 1881 ASN ND2 1 1 A 31 85010 1 1 113 ASN O O -2.971 13.405 -47.286 1.00 . . A 1881 ASN O 1 1 A 31 85011 1 1 113 ASN OD1 O -7.704 13.367 -48.409 1.00 . . A 1881 ASN OD1 1 1 A 31 85012 1 1 114 LYS C C -1.305 14.317 -44.166 1.00 . . A 1882 LYS C 1 1 A 31 85013 1 1 114 LYS CA C -1.593 15.082 -45.481 1.00 . . A 1882 LYS CA 1 1 A 31 85014 1 1 114 LYS CB C -1.093 16.537 -45.366 1.00 . . A 1882 LYS CB 1 1 A 31 85015 1 1 114 LYS CD C -0.872 16.978 -47.921 1.00 . . A 1882 LYS CD 1 1 A 31 85016 1 1 114 LYS CE C 0.656 16.815 -47.977 1.00 . . A 1882 LYS CE 1 1 A 31 85017 1 1 114 LYS CG C -1.410 17.458 -46.562 1.00 . . A 1882 LYS CG 1 1 A 31 85018 1 1 114 LYS H H -3.625 15.703 -45.262 1.00 . . A 1882 LYS H 1 1 A 31 85019 1 1 114 LYS HA H -1.054 14.600 -46.296 1.00 . . A 1882 LYS HA 1 1 A 31 85020 1 1 114 LYS HB2 H -1.537 16.981 -44.475 1.00 . . A 1882 LYS HB2 1 1 A 31 85021 1 1 114 LYS HB3 H -0.013 16.525 -45.208 1.00 . . A 1882 LYS HB3 1 1 A 31 85022 1 1 114 LYS HD2 H -1.333 16.021 -48.167 1.00 . . A 1882 LYS HD2 1 1 A 31 85023 1 1 114 LYS HD3 H -1.183 17.690 -48.689 1.00 . . A 1882 LYS HD3 1 1 A 31 85024 1 1 114 LYS HE2 H 0.980 16.140 -47.180 1.00 . . A 1882 LYS HE2 1 1 A 31 85025 1 1 114 LYS HE3 H 0.916 16.345 -48.930 1.00 . . A 1882 LYS HE3 1 1 A 31 85026 1 1 114 LYS HG2 H -2.492 17.572 -46.642 1.00 . . A 1882 LYS HG2 1 1 A 31 85027 1 1 114 LYS HG3 H -1.005 18.447 -46.349 1.00 . . A 1882 LYS HG3 1 1 A 31 85028 1 1 114 LYS HZ1 H 1.185 18.564 -46.981 1.00 . . A 1882 LYS HZ1 1 1 A 31 85029 1 1 114 LYS HZ2 H 2.372 17.980 -47.940 1.00 . . A 1882 LYS HZ2 1 1 A 31 85030 1 1 114 LYS HZ3 H 1.094 18.745 -48.606 1.00 . . A 1882 LYS HZ3 1 1 A 31 85031 1 1 114 LYS N N -3.034 15.068 -45.785 1.00 . . A 1882 LYS N 1 1 A 31 85032 1 1 114 LYS NZ N 1.373 18.114 -47.866 1.00 . . A 1882 LYS NZ 1 1 A 31 85033 1 1 114 LYS O O -2.067 14.481 -43.204 1.00 . . A 1882 LYS O 1 1 A 31 85034 1 1 115 PRO C C 0.658 13.712 -41.806 1.00 . . A 1883 PRO C 1 1 A 31 85035 1 1 115 PRO CA C 0.099 12.760 -42.874 1.00 . . A 1883 PRO CA 1 1 A 31 85036 1 1 115 PRO CB C 1.104 11.688 -43.303 1.00 . . A 1883 PRO CB 1 1 A 31 85037 1 1 115 PRO CD C 0.698 13.159 -45.157 1.00 . . A 1883 PRO CD 1 1 A 31 85038 1 1 115 PRO CG C 1.798 12.312 -44.515 1.00 . . A 1883 PRO CG 1 1 A 31 85039 1 1 115 PRO HA H -0.791 12.264 -42.488 1.00 . . A 1883 PRO HA 1 1 A 31 85040 1 1 115 PRO HB2 H 1.813 11.443 -42.510 1.00 . . A 1883 PRO HB2 1 1 A 31 85041 1 1 115 PRO HB3 H 0.564 10.793 -43.617 1.00 . . A 1883 PRO HB3 1 1 A 31 85042 1 1 115 PRO HD2 H 1.131 14.053 -45.607 1.00 . . A 1883 PRO HD2 1 1 A 31 85043 1 1 115 PRO HD3 H 0.179 12.568 -45.914 1.00 . . A 1883 PRO HD3 1 1 A 31 85044 1 1 115 PRO HG2 H 2.611 12.958 -44.182 1.00 . . A 1883 PRO HG2 1 1 A 31 85045 1 1 115 PRO HG3 H 2.172 11.551 -45.201 1.00 . . A 1883 PRO HG3 1 1 A 31 85046 1 1 115 PRO N N -0.233 13.499 -44.086 1.00 . . A 1883 PRO N 1 1 A 31 85047 1 1 115 PRO O O 1.613 14.449 -42.054 1.00 . . A 1883 PRO O 1 1 A 31 85048 1 1 116 ALA C C 1.087 13.500 -38.377 1.00 . . A 1884 ALA C 1 1 A 31 85049 1 1 116 ALA CA C 0.478 14.444 -39.431 1.00 . . A 1884 ALA CA 1 1 A 31 85050 1 1 116 ALA CB C -0.747 15.198 -38.897 1.00 . . A 1884 ALA CB 1 1 A 31 85051 1 1 116 ALA H H -0.726 13.048 -40.491 1.00 . . A 1884 ALA H 1 1 A 31 85052 1 1 116 ALA HA H 1.239 15.174 -39.711 1.00 . . A 1884 ALA HA 1 1 A 31 85053 1 1 116 ALA HB1 H -1.536 14.492 -38.641 1.00 . . A 1884 ALA HB1 1 1 A 31 85054 1 1 116 ALA HB2 H -0.476 15.771 -38.012 1.00 . . A 1884 ALA HB2 1 1 A 31 85055 1 1 116 ALA HB3 H -1.119 15.885 -39.659 1.00 . . A 1884 ALA HB3 1 1 A 31 85056 1 1 116 ALA N N 0.057 13.685 -40.614 1.00 . . A 1884 ALA N 1 1 A 31 85057 1 1 116 ALA O O 0.637 12.357 -38.240 1.00 . . A 1884 ALA O 1 1 A 31 85058 1 1 117 THR C C 3.266 13.669 -35.432 1.00 . . A 1885 THR C 1 1 A 31 85059 1 1 117 THR CA C 2.980 13.094 -36.816 1.00 . . A 1885 THR CA 1 1 A 31 85060 1 1 117 THR CB C 4.309 12.789 -37.529 1.00 . . A 1885 THR CB 1 1 A 31 85061 1 1 117 THR CG2 C 4.109 11.990 -38.819 1.00 . . A 1885 THR CG2 1 1 A 31 85062 1 1 117 THR H H 2.430 14.907 -37.796 1.00 . . A 1885 THR H 1 1 A 31 85063 1 1 117 THR HA H 2.466 12.152 -36.655 1.00 . . A 1885 THR HA 1 1 A 31 85064 1 1 117 THR HB H 4.942 12.204 -36.857 1.00 . . A 1885 THR HB 1 1 A 31 85065 1 1 117 THR HG1 H 5.843 13.779 -38.223 1.00 . . A 1885 THR HG1 1 1 A 31 85066 1 1 117 THR HG21 H 3.532 11.094 -38.604 1.00 . . A 1885 THR HG21 1 1 A 31 85067 1 1 117 THR HG22 H 3.583 12.585 -39.565 1.00 . . A 1885 THR HG22 1 1 A 31 85068 1 1 117 THR HG23 H 5.078 11.690 -39.218 1.00 . . A 1885 THR HG23 1 1 A 31 85069 1 1 117 THR N N 2.118 13.958 -37.648 1.00 . . A 1885 THR N 1 1 A 31 85070 1 1 117 THR O O 3.346 14.882 -35.254 1.00 . . A 1885 THR O 1 1 A 31 85071 1 1 117 THR OG1 O 4.963 13.996 -37.861 1.00 . . A 1885 THR OG1 1 1 A 31 85072 1 1 118 PHE C C 4.401 11.907 -32.317 1.00 . . A 1886 PHE C 1 1 A 31 85073 1 1 118 PHE CA C 3.793 13.116 -33.057 1.00 . . A 1886 PHE CA 1 1 A 31 85074 1 1 118 PHE CB C 2.578 13.728 -32.327 1.00 . . A 1886 PHE CB 1 1 A 31 85075 1 1 118 PHE CD1 C 1.240 12.036 -30.989 1.00 . . A 1886 PHE CD1 1 1 A 31 85076 1 1 118 PHE CD2 C 0.346 12.818 -33.115 1.00 . . A 1886 PHE CD2 1 1 A 31 85077 1 1 118 PHE CE1 C 0.080 11.268 -30.785 1.00 . . A 1886 PHE CE1 1 1 A 31 85078 1 1 118 PHE CE2 C -0.816 12.055 -32.909 1.00 . . A 1886 PHE CE2 1 1 A 31 85079 1 1 118 PHE CG C 1.372 12.823 -32.150 1.00 . . A 1886 PHE CG 1 1 A 31 85080 1 1 118 PHE CZ C -0.950 11.284 -31.741 1.00 . . A 1886 PHE CZ 1 1 A 31 85081 1 1 118 PHE H H 3.389 11.803 -34.682 1.00 . . A 1886 PHE H 1 1 A 31 85082 1 1 118 PHE HA H 4.573 13.878 -33.080 1.00 . . A 1886 PHE HA 1 1 A 31 85083 1 1 118 PHE HB2 H 2.892 14.069 -31.341 1.00 . . A 1886 PHE HB2 1 1 A 31 85084 1 1 118 PHE HB3 H 2.261 14.622 -32.862 1.00 . . A 1886 PHE HB3 1 1 A 31 85085 1 1 118 PHE HD1 H 2.018 12.037 -30.238 1.00 . . A 1886 PHE HD1 1 1 A 31 85086 1 1 118 PHE HD2 H 0.443 13.410 -34.012 1.00 . . A 1886 PHE HD2 1 1 A 31 85087 1 1 118 PHE HE1 H -0.024 10.673 -29.889 1.00 . . A 1886 PHE HE1 1 1 A 31 85088 1 1 118 PHE HE2 H -1.608 12.062 -33.644 1.00 . . A 1886 PHE HE2 1 1 A 31 85089 1 1 118 PHE HZ H -1.845 10.700 -31.582 1.00 . . A 1886 PHE HZ 1 1 A 31 85090 1 1 118 PHE N N 3.450 12.785 -34.449 1.00 . . A 1886 PHE N 1 1 A 31 85091 1 1 118 PHE O O 4.496 10.809 -32.880 1.00 . . A 1886 PHE O 1 1 A 31 85092 1 1 119 THR C C 5.043 10.937 -28.907 1.00 . . A 1887 THR C 1 1 A 31 85093 1 1 119 THR CA C 5.649 11.160 -30.289 1.00 . . A 1887 THR CA 1 1 A 31 85094 1 1 119 THR CB C 7.080 11.708 -30.147 1.00 . . A 1887 THR CB 1 1 A 31 85095 1 1 119 THR CG2 C 8.041 10.703 -29.509 1.00 . . A 1887 THR CG2 1 1 A 31 85096 1 1 119 THR H H 4.713 13.034 -30.663 1.00 . . A 1887 THR H 1 1 A 31 85097 1 1 119 THR HA H 5.694 10.205 -30.809 1.00 . . A 1887 THR HA 1 1 A 31 85098 1 1 119 THR HB H 7.059 12.615 -29.538 1.00 . . A 1887 THR HB 1 1 A 31 85099 1 1 119 THR HG1 H 7.689 11.212 -31.939 1.00 . . A 1887 THR HG1 1 1 A 31 85100 1 1 119 THR HG21 H 7.758 10.517 -28.474 1.00 . . A 1887 THR HG21 1 1 A 31 85101 1 1 119 THR HG22 H 8.025 9.765 -30.066 1.00 . . A 1887 THR HG22 1 1 A 31 85102 1 1 119 THR HG23 H 9.052 11.110 -29.517 1.00 . . A 1887 THR HG23 1 1 A 31 85103 1 1 119 THR N N 4.839 12.112 -31.068 1.00 . . A 1887 THR N 1 1 A 31 85104 1 1 119 THR O O 4.618 11.884 -28.250 1.00 . . A 1887 THR O 1 1 A 31 85105 1 1 119 THR OG1 O 7.594 12.032 -31.423 1.00 . . A 1887 THR OG1 1 1 A 31 85106 1 1 120 VAL C C 6.072 8.778 -26.436 1.00 . . A 1888 VAL C 1 1 A 31 85107 1 1 120 VAL CA C 4.762 9.266 -27.070 1.00 . . A 1888 VAL CA 1 1 A 31 85108 1 1 120 VAL CB C 3.697 8.143 -27.034 1.00 . . A 1888 VAL CB 1 1 A 31 85109 1 1 120 VAL CG1 C 3.291 7.789 -25.592 1.00 . . A 1888 VAL CG1 1 1 A 31 85110 1 1 120 VAL CG2 C 2.433 8.520 -27.832 1.00 . . A 1888 VAL CG2 1 1 A 31 85111 1 1 120 VAL H H 5.397 8.965 -29.086 1.00 . . A 1888 VAL H 1 1 A 31 85112 1 1 120 VAL HA H 4.385 10.118 -26.505 1.00 . . A 1888 VAL HA 1 1 A 31 85113 1 1 120 VAL HB H 4.121 7.249 -27.492 1.00 . . A 1888 VAL HB 1 1 A 31 85114 1 1 120 VAL HG11 H 4.150 7.417 -25.035 1.00 . . A 1888 VAL HG11 1 1 A 31 85115 1 1 120 VAL HG12 H 2.888 8.669 -25.089 1.00 . . A 1888 VAL HG12 1 1 A 31 85116 1 1 120 VAL HG13 H 2.528 7.011 -25.600 1.00 . . A 1888 VAL HG13 1 1 A 31 85117 1 1 120 VAL HG21 H 1.688 7.730 -27.744 1.00 . . A 1888 VAL HG21 1 1 A 31 85118 1 1 120 VAL HG22 H 2.016 9.454 -27.455 1.00 . . A 1888 VAL HG22 1 1 A 31 85119 1 1 120 VAL HG23 H 2.672 8.638 -28.889 1.00 . . A 1888 VAL HG23 1 1 A 31 85120 1 1 120 VAL N N 5.057 9.687 -28.450 1.00 . . A 1888 VAL N 1 1 A 31 85121 1 1 120 VAL O O 6.816 8.032 -27.066 1.00 . . A 1888 VAL O 1 1 A 31 85122 1 1 121 ASN C C 7.315 7.553 -23.608 1.00 . . A 1889 ASN C 1 1 A 31 85123 1 1 121 ASN CA C 7.587 8.791 -24.477 1.00 . . A 1889 ASN CA 1 1 A 31 85124 1 1 121 ASN CB C 8.110 9.967 -23.632 1.00 . . A 1889 ASN CB 1 1 A 31 85125 1 1 121 ASN CG C 8.941 10.965 -24.438 1.00 . . A 1889 ASN CG 1 1 A 31 85126 1 1 121 ASN H H 5.703 9.779 -24.722 1.00 . . A 1889 ASN H 1 1 A 31 85127 1 1 121 ASN HA H 8.371 8.528 -25.188 1.00 . . A 1889 ASN HA 1 1 A 31 85128 1 1 121 ASN HB2 H 7.269 10.488 -23.173 1.00 . . A 1889 ASN HB2 1 1 A 31 85129 1 1 121 ASN HB3 H 8.743 9.576 -22.834 1.00 . . A 1889 ASN HB3 1 1 A 31 85130 1 1 121 ASN HD21 H 7.630 10.982 -25.976 1.00 . . A 1889 ASN HD21 1 1 A 31 85131 1 1 121 ASN HD22 H 9.049 12.000 -26.164 1.00 . . A 1889 ASN HD22 1 1 A 31 85132 1 1 121 ASN N N 6.379 9.197 -25.209 1.00 . . A 1889 ASN N 1 1 A 31 85133 1 1 121 ASN ND2 N 8.507 11.336 -25.630 1.00 . . A 1889 ASN ND2 1 1 A 31 85134 1 1 121 ASN O O 6.382 7.544 -22.801 1.00 . . A 1889 ASN O 1 1 A 31 85135 1 1 121 ASN OD1 O 9.996 11.411 -24.003 1.00 . . A 1889 ASN OD1 1 1 A 31 85136 1 1 122 THR C C 9.257 4.715 -22.416 1.00 . . A 1890 THR C 1 1 A 31 85137 1 1 122 THR CA C 8.001 5.176 -23.170 1.00 . . A 1890 THR CA 1 1 A 31 85138 1 1 122 THR CB C 7.620 4.157 -24.257 1.00 . . A 1890 THR CB 1 1 A 31 85139 1 1 122 THR CG2 C 6.324 4.538 -24.983 1.00 . . A 1890 THR CG2 1 1 A 31 85140 1 1 122 THR H H 8.890 6.614 -24.459 1.00 . . A 1890 THR H 1 1 A 31 85141 1 1 122 THR HA H 7.195 5.198 -22.438 1.00 . . A 1890 THR HA 1 1 A 31 85142 1 1 122 THR HB H 7.489 3.177 -23.794 1.00 . . A 1890 THR HB 1 1 A 31 85143 1 1 122 THR HG1 H 8.471 3.343 -25.808 1.00 . . A 1890 THR HG1 1 1 A 31 85144 1 1 122 THR HG21 H 6.483 5.401 -25.629 1.00 . . A 1890 THR HG21 1 1 A 31 85145 1 1 122 THR HG22 H 5.989 3.698 -25.592 1.00 . . A 1890 THR HG22 1 1 A 31 85146 1 1 122 THR HG23 H 5.547 4.778 -24.256 1.00 . . A 1890 THR HG23 1 1 A 31 85147 1 1 122 THR N N 8.148 6.516 -23.775 1.00 . . A 1890 THR N 1 1 A 31 85148 1 1 122 THR O O 9.287 3.607 -21.884 1.00 . . A 1890 THR O 1 1 A 31 85149 1 1 122 THR OG1 O 8.652 4.098 -25.217 1.00 . . A 1890 THR OG1 1 1 A 31 85150 1 1 123 LYS C C 11.721 4.686 -20.405 1.00 . . A 1891 LYS C 1 1 A 31 85151 1 1 123 LYS CA C 11.636 5.301 -21.819 1.00 . . A 1891 LYS CA 1 1 A 31 85152 1 1 123 LYS CB C 12.443 6.614 -21.913 1.00 . . A 1891 LYS CB 1 1 A 31 85153 1 1 123 LYS CD C 12.603 9.085 -21.358 1.00 . . A 1891 LYS CD 1 1 A 31 85154 1 1 123 LYS CE C 11.967 10.229 -20.558 1.00 . . A 1891 LYS CE 1 1 A 31 85155 1 1 123 LYS CG C 11.874 7.768 -21.063 1.00 . . A 1891 LYS CG 1 1 A 31 85156 1 1 123 LYS H H 10.167 6.450 -22.815 1.00 . . A 1891 LYS H 1 1 A 31 85157 1 1 123 LYS HA H 12.106 4.574 -22.483 1.00 . . A 1891 LYS HA 1 1 A 31 85158 1 1 123 LYS HB2 H 13.471 6.422 -21.603 1.00 . . A 1891 LYS HB2 1 1 A 31 85159 1 1 123 LYS HB3 H 12.468 6.929 -22.957 1.00 . . A 1891 LYS HB3 1 1 A 31 85160 1 1 123 LYS HD2 H 13.657 8.985 -21.088 1.00 . . A 1891 LYS HD2 1 1 A 31 85161 1 1 123 LYS HD3 H 12.528 9.304 -22.425 1.00 . . A 1891 LYS HD3 1 1 A 31 85162 1 1 123 LYS HE2 H 10.897 10.266 -20.781 1.00 . . A 1891 LYS HE2 1 1 A 31 85163 1 1 123 LYS HE3 H 12.080 10.025 -19.489 1.00 . . A 1891 LYS HE3 1 1 A 31 85164 1 1 123 LYS HG2 H 10.816 7.909 -21.286 1.00 . . A 1891 LYS HG2 1 1 A 31 85165 1 1 123 LYS HG3 H 11.980 7.529 -20.004 1.00 . . A 1891 LYS HG3 1 1 A 31 85166 1 1 123 LYS HZ1 H 12.157 12.281 -20.359 1.00 . . A 1891 LYS HZ1 1 1 A 31 85167 1 1 123 LYS HZ2 H 13.576 11.531 -20.679 1.00 . . A 1891 LYS HZ2 1 1 A 31 85168 1 1 123 LYS HZ3 H 12.475 11.748 -21.872 1.00 . . A 1891 LYS HZ3 1 1 A 31 85169 1 1 123 LYS N N 10.282 5.570 -22.336 1.00 . . A 1891 LYS N 1 1 A 31 85170 1 1 123 LYS NZ N 12.588 11.536 -20.890 1.00 . . A 1891 LYS NZ 1 1 A 31 85171 1 1 123 LYS O O 12.679 3.971 -20.105 1.00 . . A 1891 LYS O 1 1 A 31 85172 1 1 124 ASP C C 9.200 3.781 -17.931 1.00 . . A 1892 ASP C 1 1 A 31 85173 1 1 124 ASP CA C 10.604 4.380 -18.192 1.00 . . A 1892 ASP CA 1 1 A 31 85174 1 1 124 ASP CB C 10.994 5.479 -17.186 1.00 . . A 1892 ASP CB 1 1 A 31 85175 1 1 124 ASP CG C 11.227 4.952 -15.757 1.00 . . A 1892 ASP CG 1 1 A 31 85176 1 1 124 ASP H H 10.010 5.574 -19.868 1.00 . . A 1892 ASP H 1 1 A 31 85177 1 1 124 ASP HA H 11.313 3.557 -18.087 1.00 . . A 1892 ASP HA 1 1 A 31 85178 1 1 124 ASP HB2 H 11.921 5.949 -17.521 1.00 . . A 1892 ASP HB2 1 1 A 31 85179 1 1 124 ASP HB3 H 10.219 6.247 -17.184 1.00 . . A 1892 ASP HB3 1 1 A 31 85180 1 1 124 ASP N N 10.727 4.939 -19.550 1.00 . . A 1892 ASP N 1 1 A 31 85181 1 1 124 ASP O O 8.822 3.525 -16.786 1.00 . . A 1892 ASP O 1 1 A 31 85182 1 1 124 ASP OD1 O 11.993 3.969 -15.592 1.00 . . A 1892 ASP OD1 1 1 A 31 85183 1 1 124 ASP OD2 O 10.693 5.552 -14.794 1.00 . . A 1892 ASP OD2 1 1 A 31 85184 1 1 125 ALA C C 6.996 1.489 -18.721 1.00 . . A 1893 ALA C 1 1 A 31 85185 1 1 125 ALA CA C 7.048 3.018 -18.921 1.00 . . A 1893 ALA CA 1 1 A 31 85186 1 1 125 ALA CB C 6.319 3.423 -20.210 1.00 . . A 1893 ALA CB 1 1 A 31 85187 1 1 125 ALA H H 8.799 3.726 -19.915 1.00 . . A 1893 ALA H 1 1 A 31 85188 1 1 125 ALA HA H 6.533 3.476 -18.075 1.00 . . A 1893 ALA HA 1 1 A 31 85189 1 1 125 ALA HB1 H 6.750 2.903 -21.066 1.00 . . A 1893 ALA HB1 1 1 A 31 85190 1 1 125 ALA HB2 H 5.264 3.156 -20.129 1.00 . . A 1893 ALA HB2 1 1 A 31 85191 1 1 125 ALA HB3 H 6.400 4.499 -20.361 1.00 . . A 1893 ALA HB3 1 1 A 31 85192 1 1 125 ALA N N 8.414 3.553 -18.993 1.00 . . A 1893 ALA N 1 1 A 31 85193 1 1 125 ALA O O 6.010 0.970 -18.190 1.00 . . A 1893 ALA O 1 1 A 31 85194 1 1 126 GLY C C 7.345 -1.439 -20.042 1.00 . . A 1894 GLY C 1 1 A 31 85195 1 1 126 GLY CA C 8.164 -0.689 -18.990 1.00 . . A 1894 GLY CA 1 1 A 31 85196 1 1 126 GLY H H 8.808 1.263 -19.573 1.00 . . A 1894 GLY H 1 1 A 31 85197 1 1 126 GLY HA2 H 9.206 -0.988 -19.105 1.00 . . A 1894 GLY HA2 1 1 A 31 85198 1 1 126 GLY HA3 H 7.820 -0.989 -17.998 1.00 . . A 1894 GLY HA3 1 1 A 31 85199 1 1 126 GLY N N 8.046 0.766 -19.133 1.00 . . A 1894 GLY N 1 1 A 31 85200 1 1 126 GLY O O 7.733 -1.494 -21.210 1.00 . . A 1894 GLY O 1 1 A 31 85201 1 1 127 GLU C C 3.950 -2.965 -19.768 1.00 . . A 1895 GLU C 1 1 A 31 85202 1 1 127 GLU CA C 5.349 -2.897 -20.415 1.00 . . A 1895 GLU CA 1 1 A 31 85203 1 1 127 GLU CB C 5.991 -4.294 -20.562 1.00 . . A 1895 GLU CB 1 1 A 31 85204 1 1 127 GLU CD C 6.048 -6.515 -21.769 1.00 . . A 1895 GLU CD 1 1 A 31 85205 1 1 127 GLU CG C 5.262 -5.214 -21.550 1.00 . . A 1895 GLU CG 1 1 A 31 85206 1 1 127 GLU H H 5.966 -1.898 -18.650 1.00 . . A 1895 GLU H 1 1 A 31 85207 1 1 127 GLU HA H 5.246 -2.459 -21.409 1.00 . . A 1895 GLU HA 1 1 A 31 85208 1 1 127 GLU HB2 H 7.015 -4.171 -20.917 1.00 . . A 1895 GLU HB2 1 1 A 31 85209 1 1 127 GLU HB3 H 6.029 -4.775 -19.584 1.00 . . A 1895 GLU HB3 1 1 A 31 85210 1 1 127 GLU HG2 H 4.272 -5.458 -21.164 1.00 . . A 1895 GLU HG2 1 1 A 31 85211 1 1 127 GLU HG3 H 5.141 -4.694 -22.503 1.00 . . A 1895 GLU HG3 1 1 A 31 85212 1 1 127 GLU N N 6.232 -2.040 -19.616 1.00 . . A 1895 GLU N 1 1 A 31 85213 1 1 127 GLU O O 3.814 -2.800 -18.550 1.00 . . A 1895 GLU O 1 1 A 31 85214 1 1 127 GLU OE1 O 5.893 -7.466 -20.964 1.00 . . A 1895 GLU OE1 1 1 A 31 85215 1 1 127 GLU OE2 O 6.824 -6.604 -22.752 1.00 . . A 1895 GLU OE2 1 1 A 31 85216 1 1 128 GLY C C 0.429 -2.892 -21.135 1.00 . . A 1896 GLY C 1 1 A 31 85217 1 1 128 GLY CA C 1.508 -3.280 -20.115 1.00 . . A 1896 GLY CA 1 1 A 31 85218 1 1 128 GLY H H 3.104 -3.399 -21.547 1.00 . . A 1896 GLY H 1 1 A 31 85219 1 1 128 GLY HA2 H 1.308 -4.310 -19.818 1.00 . . A 1896 GLY HA2 1 1 A 31 85220 1 1 128 GLY HA3 H 1.382 -2.655 -19.231 1.00 . . A 1896 GLY HA3 1 1 A 31 85221 1 1 128 GLY N N 2.907 -3.205 -20.575 1.00 . . A 1896 GLY N 1 1 A 31 85222 1 1 128 GLY O O -0.737 -2.788 -20.753 1.00 . . A 1896 GLY O 1 1 A 31 85223 1 1 129 GLY C C -0.324 -0.854 -23.702 1.00 . . A 1897 GLY C 1 1 A 31 85224 1 1 129 GLY CA C -0.118 -2.358 -23.515 1.00 . . A 1897 GLY CA 1 1 A 31 85225 1 1 129 GLY H H 1.771 -2.781 -22.636 1.00 . . A 1897 GLY H 1 1 A 31 85226 1 1 129 GLY HA2 H 0.289 -2.767 -24.441 1.00 . . A 1897 GLY HA2 1 1 A 31 85227 1 1 129 GLY HA3 H -1.098 -2.805 -23.338 1.00 . . A 1897 GLY HA3 1 1 A 31 85228 1 1 129 GLY N N 0.795 -2.677 -22.406 1.00 . . A 1897 GLY N 1 1 A 31 85229 1 1 129 GLY O O -1.041 -0.224 -22.924 1.00 . . A 1897 GLY O 1 1 A 31 85230 1 1 130 LEU C C -1.152 1.108 -26.191 1.00 . . A 1898 LEU C 1 1 A 31 85231 1 1 130 LEU CA C 0.042 1.083 -25.223 1.00 . . A 1898 LEU CA 1 1 A 31 85232 1 1 130 LEU CB C 1.356 1.620 -25.834 1.00 . . A 1898 LEU CB 1 1 A 31 85233 1 1 130 LEU CD1 C 2.751 3.698 -26.186 1.00 . . A 1898 LEU CD1 1 1 A 31 85234 1 1 130 LEU CD2 C 0.860 3.284 -27.735 1.00 . . A 1898 LEU CD2 1 1 A 31 85235 1 1 130 LEU CG C 1.337 3.102 -26.283 1.00 . . A 1898 LEU CG 1 1 A 31 85236 1 1 130 LEU H H 0.843 -0.884 -25.342 1.00 . . A 1898 LEU H 1 1 A 31 85237 1 1 130 LEU HA H -0.209 1.710 -24.367 1.00 . . A 1898 LEU HA 1 1 A 31 85238 1 1 130 LEU HB2 H 2.124 1.511 -25.064 1.00 . . A 1898 LEU HB2 1 1 A 31 85239 1 1 130 LEU HB3 H 1.654 0.993 -26.676 1.00 . . A 1898 LEU HB3 1 1 A 31 85240 1 1 130 LEU HD11 H 3.092 3.677 -25.151 1.00 . . A 1898 LEU HD11 1 1 A 31 85241 1 1 130 LEU HD12 H 3.445 3.125 -26.801 1.00 . . A 1898 LEU HD12 1 1 A 31 85242 1 1 130 LEU HD13 H 2.745 4.733 -26.524 1.00 . . A 1898 LEU HD13 1 1 A 31 85243 1 1 130 LEU HD21 H -0.155 2.916 -27.864 1.00 . . A 1898 LEU HD21 1 1 A 31 85244 1 1 130 LEU HD22 H 0.872 4.342 -27.998 1.00 . . A 1898 LEU HD22 1 1 A 31 85245 1 1 130 LEU HD23 H 1.519 2.742 -28.416 1.00 . . A 1898 LEU HD23 1 1 A 31 85246 1 1 130 LEU HG H 0.685 3.671 -25.618 1.00 . . A 1898 LEU HG 1 1 A 31 85247 1 1 130 LEU N N 0.274 -0.290 -24.756 1.00 . . A 1898 LEU N 1 1 A 31 85248 1 1 130 LEU O O -1.295 0.230 -27.045 1.00 . . A 1898 LEU O 1 1 A 31 85249 1 1 131 SER C C -3.226 3.807 -27.444 1.00 . . A 1899 SER C 1 1 A 31 85250 1 1 131 SER CA C -3.177 2.361 -26.919 1.00 . . A 1899 SER CA 1 1 A 31 85251 1 1 131 SER CB C -4.472 2.077 -26.142 1.00 . . A 1899 SER CB 1 1 A 31 85252 1 1 131 SER H H -1.808 2.828 -25.364 1.00 . . A 1899 SER H 1 1 A 31 85253 1 1 131 SER HA H -3.149 1.700 -27.787 1.00 . . A 1899 SER HA 1 1 A 31 85254 1 1 131 SER HB2 H -4.569 2.822 -25.353 1.00 . . A 1899 SER HB2 1 1 A 31 85255 1 1 131 SER HB3 H -5.324 2.184 -26.816 1.00 . . A 1899 SER HB3 1 1 A 31 85256 1 1 131 SER HG H -4.370 0.108 -26.265 1.00 . . A 1899 SER HG 1 1 A 31 85257 1 1 131 SER N N -2.000 2.127 -26.073 1.00 . . A 1899 SER N 1 1 A 31 85258 1 1 131 SER O O -2.613 4.722 -26.880 1.00 . . A 1899 SER O 1 1 A 31 85259 1 1 131 SER OG O -4.502 0.778 -25.560 1.00 . . A 1899 SER OG 1 1 A 31 85260 1 1 132 LEU C C -5.278 5.285 -30.166 1.00 . . A 1900 LEU C 1 1 A 31 85261 1 1 132 LEU CA C -3.976 5.218 -29.353 1.00 . . A 1900 LEU CA 1 1 A 31 85262 1 1 132 LEU CB C -2.732 5.132 -30.262 1.00 . . A 1900 LEU CB 1 1 A 31 85263 1 1 132 LEU CD1 C -2.326 7.616 -30.689 1.00 . . A 1900 LEU CD1 1 1 A 31 85264 1 1 132 LEU CD2 C -1.421 5.860 -32.242 1.00 . . A 1900 LEU CD2 1 1 A 31 85265 1 1 132 LEU CG C -2.582 6.240 -31.317 1.00 . . A 1900 LEU CG 1 1 A 31 85266 1 1 132 LEU H H -4.493 3.222 -28.905 1.00 . . A 1900 LEU H 1 1 A 31 85267 1 1 132 LEU HA H -3.905 6.100 -28.714 1.00 . . A 1900 LEU HA 1 1 A 31 85268 1 1 132 LEU HB2 H -1.838 5.127 -29.636 1.00 . . A 1900 LEU HB2 1 1 A 31 85269 1 1 132 LEU HB3 H -2.769 4.174 -30.787 1.00 . . A 1900 LEU HB3 1 1 A 31 85270 1 1 132 LEU HD11 H -3.177 7.914 -30.081 1.00 . . A 1900 LEU HD11 1 1 A 31 85271 1 1 132 LEU HD12 H -1.429 7.585 -30.068 1.00 . . A 1900 LEU HD12 1 1 A 31 85272 1 1 132 LEU HD13 H -2.191 8.356 -31.475 1.00 . . A 1900 LEU HD13 1 1 A 31 85273 1 1 132 LEU HD21 H -0.498 5.776 -31.669 1.00 . . A 1900 LEU HD21 1 1 A 31 85274 1 1 132 LEU HD22 H -1.628 4.906 -32.729 1.00 . . A 1900 LEU HD22 1 1 A 31 85275 1 1 132 LEU HD23 H -1.307 6.618 -33.011 1.00 . . A 1900 LEU HD23 1 1 A 31 85276 1 1 132 LEU HG H -3.489 6.296 -31.921 1.00 . . A 1900 LEU HG 1 1 A 31 85277 1 1 132 LEU N N -3.979 4.009 -28.529 1.00 . . A 1900 LEU N 1 1 A 31 85278 1 1 132 LEU O O -5.682 4.282 -30.762 1.00 . . A 1900 LEU O 1 1 A 31 85279 1 1 133 ALA C C -7.364 8.174 -31.311 1.00 . . A 1901 ALA C 1 1 A 31 85280 1 1 133 ALA CA C -7.154 6.687 -30.979 1.00 . . A 1901 ALA CA 1 1 A 31 85281 1 1 133 ALA CB C -8.346 6.110 -30.196 1.00 . . A 1901 ALA CB 1 1 A 31 85282 1 1 133 ALA H H -5.535 7.240 -29.702 1.00 . . A 1901 ALA H 1 1 A 31 85283 1 1 133 ALA HA H -7.082 6.153 -31.931 1.00 . . A 1901 ALA HA 1 1 A 31 85284 1 1 133 ALA HB1 H -9.268 6.252 -30.763 1.00 . . A 1901 ALA HB1 1 1 A 31 85285 1 1 133 ALA HB2 H -8.207 5.042 -30.026 1.00 . . A 1901 ALA HB2 1 1 A 31 85286 1 1 133 ALA HB3 H -8.445 6.613 -29.234 1.00 . . A 1901 ALA HB3 1 1 A 31 85287 1 1 133 ALA N N -5.917 6.457 -30.222 1.00 . . A 1901 ALA N 1 1 A 31 85288 1 1 133 ALA O O -6.815 9.053 -30.644 1.00 . . A 1901 ALA O 1 1 A 31 85289 1 1 134 ILE C C -10.042 9.872 -33.107 1.00 . . A 1902 ILE C 1 1 A 31 85290 1 1 134 ILE CA C -8.545 9.821 -32.763 1.00 . . A 1902 ILE CA 1 1 A 31 85291 1 1 134 ILE CB C -7.659 10.306 -33.944 1.00 . . A 1902 ILE CB 1 1 A 31 85292 1 1 134 ILE CD1 C -5.198 10.794 -34.637 1.00 . . A 1902 ILE CD1 1 1 A 31 85293 1 1 134 ILE CG1 C -6.160 10.281 -33.561 1.00 . . A 1902 ILE CG1 1 1 A 31 85294 1 1 134 ILE CG2 C -8.073 11.724 -34.386 1.00 . . A 1902 ILE CG2 1 1 A 31 85295 1 1 134 ILE H H -8.623 7.688 -32.817 1.00 . . A 1902 ILE H 1 1 A 31 85296 1 1 134 ILE HA H -8.379 10.493 -31.926 1.00 . . A 1902 ILE HA 1 1 A 31 85297 1 1 134 ILE HB H -7.811 9.635 -34.791 1.00 . . A 1902 ILE HB 1 1 A 31 85298 1 1 134 ILE HD11 H -5.413 10.307 -35.587 1.00 . . A 1902 ILE HD11 1 1 A 31 85299 1 1 134 ILE HD12 H -5.289 11.875 -34.747 1.00 . . A 1902 ILE HD12 1 1 A 31 85300 1 1 134 ILE HD13 H -4.173 10.565 -34.343 1.00 . . A 1902 ILE HD13 1 1 A 31 85301 1 1 134 ILE HG12 H -6.017 10.865 -32.654 1.00 . . A 1902 ILE HG12 1 1 A 31 85302 1 1 134 ILE HG13 H -5.864 9.258 -33.341 1.00 . . A 1902 ILE HG13 1 1 A 31 85303 1 1 134 ILE HG21 H -9.120 11.742 -34.680 1.00 . . A 1902 ILE HG21 1 1 A 31 85304 1 1 134 ILE HG22 H -7.913 12.433 -33.575 1.00 . . A 1902 ILE HG22 1 1 A 31 85305 1 1 134 ILE HG23 H -7.497 12.036 -35.257 1.00 . . A 1902 ILE HG23 1 1 A 31 85306 1 1 134 ILE N N -8.176 8.458 -32.335 1.00 . . A 1902 ILE N 1 1 A 31 85307 1 1 134 ILE O O -10.550 8.980 -33.791 1.00 . . A 1902 ILE O 1 1 A 31 85308 1 1 135 GLU C C -12.331 12.626 -33.458 1.00 . . A 1903 GLU C 1 1 A 31 85309 1 1 135 GLU CA C -12.155 11.185 -32.952 1.00 . . A 1903 GLU CA 1 1 A 31 85310 1 1 135 GLU CB C -13.013 10.976 -31.691 1.00 . . A 1903 GLU CB 1 1 A 31 85311 1 1 135 GLU CD C -13.978 9.349 -30.015 1.00 . . A 1903 GLU CD 1 1 A 31 85312 1 1 135 GLU CG C -13.018 9.522 -31.201 1.00 . . A 1903 GLU CG 1 1 A 31 85313 1 1 135 GLU H H -10.241 11.616 -32.109 1.00 . . A 1903 GLU H 1 1 A 31 85314 1 1 135 GLU HA H -12.511 10.505 -33.727 1.00 . . A 1903 GLU HA 1 1 A 31 85315 1 1 135 GLU HB2 H -12.648 11.622 -30.891 1.00 . . A 1903 GLU HB2 1 1 A 31 85316 1 1 135 GLU HB3 H -14.039 11.265 -31.922 1.00 . . A 1903 GLU HB3 1 1 A 31 85317 1 1 135 GLU HG2 H -13.326 8.869 -32.019 1.00 . . A 1903 GLU HG2 1 1 A 31 85318 1 1 135 GLU HG3 H -12.010 9.234 -30.896 1.00 . . A 1903 GLU HG3 1 1 A 31 85319 1 1 135 GLU N N -10.738 10.919 -32.658 1.00 . . A 1903 GLU N 1 1 A 31 85320 1 1 135 GLU O O -11.846 13.567 -32.831 1.00 . . A 1903 GLU O 1 1 A 31 85321 1 1 135 GLU OE1 O -13.552 9.540 -28.850 1.00 . . A 1903 GLU OE1 1 1 A 31 85322 1 1 135 GLU OE2 O -15.167 9.014 -30.235 1.00 . . A 1903 GLU OE2 1 1 A 31 85323 1 1 136 GLY C C -14.469 14.213 -36.118 1.00 . . A 1904 GLY C 1 1 A 31 85324 1 1 136 GLY CA C -13.215 14.124 -35.232 1.00 . . A 1904 GLY CA 1 1 A 31 85325 1 1 136 GLY H H -13.432 12.008 -35.040 1.00 . . A 1904 GLY H 1 1 A 31 85326 1 1 136 GLY HA2 H -13.252 14.921 -34.488 1.00 . . A 1904 GLY HA2 1 1 A 31 85327 1 1 136 GLY HA3 H -12.339 14.305 -35.854 1.00 . . A 1904 GLY HA3 1 1 A 31 85328 1 1 136 GLY N N -13.029 12.815 -34.583 1.00 . . A 1904 GLY N 1 1 A 31 85329 1 1 136 GLY O O -15.358 13.361 -35.985 1.00 . . A 1904 GLY O 1 1 A 31 85330 1 1 137 PRO C C -15.688 14.139 -38.980 1.00 . . A 1905 PRO C 1 1 A 31 85331 1 1 137 PRO CA C -15.641 15.330 -38.009 1.00 . . A 1905 PRO CA 1 1 A 31 85332 1 1 137 PRO CB C -15.387 16.654 -38.742 1.00 . . A 1905 PRO CB 1 1 A 31 85333 1 1 137 PRO CD C -13.612 16.303 -37.199 1.00 . . A 1905 PRO CD 1 1 A 31 85334 1 1 137 PRO CG C -13.884 16.876 -38.585 1.00 . . A 1905 PRO CG 1 1 A 31 85335 1 1 137 PRO HA H -16.598 15.389 -37.489 1.00 . . A 1905 PRO HA 1 1 A 31 85336 1 1 137 PRO HB2 H -15.681 16.613 -39.791 1.00 . . A 1905 PRO HB2 1 1 A 31 85337 1 1 137 PRO HB3 H -15.924 17.457 -38.233 1.00 . . A 1905 PRO HB3 1 1 A 31 85338 1 1 137 PRO HD2 H -12.579 15.971 -37.127 1.00 . . A 1905 PRO HD2 1 1 A 31 85339 1 1 137 PRO HD3 H -13.816 17.068 -36.449 1.00 . . A 1905 PRO HD3 1 1 A 31 85340 1 1 137 PRO HG2 H -13.342 16.298 -39.333 1.00 . . A 1905 PRO HG2 1 1 A 31 85341 1 1 137 PRO HG3 H -13.618 17.931 -38.644 1.00 . . A 1905 PRO HG3 1 1 A 31 85342 1 1 137 PRO N N -14.556 15.209 -37.028 1.00 . . A 1905 PRO N 1 1 A 31 85343 1 1 137 PRO O O -16.757 13.790 -39.476 1.00 . . A 1905 PRO O 1 1 A 31 85344 1 1 138 SER C C -13.419 11.309 -38.965 1.00 . . A 1906 SER C 1 1 A 31 85345 1 1 138 SER CA C -14.468 12.115 -39.757 1.00 . . A 1906 SER CA 1 1 A 31 85346 1 1 138 SER CB C -14.095 12.191 -41.244 1.00 . . A 1906 SER CB 1 1 A 31 85347 1 1 138 SER H H -13.696 13.818 -38.788 1.00 . . A 1906 SER H 1 1 A 31 85348 1 1 138 SER HA H -15.429 11.609 -39.661 1.00 . . A 1906 SER HA 1 1 A 31 85349 1 1 138 SER HB2 H -14.767 12.887 -41.748 1.00 . . A 1906 SER HB2 1 1 A 31 85350 1 1 138 SER HB3 H -13.076 12.574 -41.331 1.00 . . A 1906 SER HB3 1 1 A 31 85351 1 1 138 SER HG H -15.119 10.740 -42.109 1.00 . . A 1906 SER HG 1 1 A 31 85352 1 1 138 SER N N -14.554 13.469 -39.200 1.00 . . A 1906 SER N 1 1 A 31 85353 1 1 138 SER O O -12.498 11.886 -38.377 1.00 . . A 1906 SER O 1 1 A 31 85354 1 1 138 SER OG O -14.183 10.923 -41.881 1.00 . . A 1906 SER OG 1 1 A 31 85355 1 1 139 LYS C C -11.253 9.015 -39.075 1.00 . . A 1907 LYS C 1 1 A 31 85356 1 1 139 LYS CA C -12.551 9.119 -38.245 1.00 . . A 1907 LYS CA 1 1 A 31 85357 1 1 139 LYS CB C -13.192 7.749 -37.954 1.00 . . A 1907 LYS CB 1 1 A 31 85358 1 1 139 LYS CD C -12.956 5.562 -36.637 1.00 . . A 1907 LYS CD 1 1 A 31 85359 1 1 139 LYS CE C -13.349 4.656 -37.813 1.00 . . A 1907 LYS CE 1 1 A 31 85360 1 1 139 LYS CG C -12.271 6.855 -37.104 1.00 . . A 1907 LYS CG 1 1 A 31 85361 1 1 139 LYS H H -14.280 9.533 -39.438 1.00 . . A 1907 LYS H 1 1 A 31 85362 1 1 139 LYS HA H -12.298 9.574 -37.286 1.00 . . A 1907 LYS HA 1 1 A 31 85363 1 1 139 LYS HB2 H -14.123 7.910 -37.408 1.00 . . A 1907 LYS HB2 1 1 A 31 85364 1 1 139 LYS HB3 H -13.424 7.252 -38.897 1.00 . . A 1907 LYS HB3 1 1 A 31 85365 1 1 139 LYS HD2 H -12.264 5.024 -35.986 1.00 . . A 1907 LYS HD2 1 1 A 31 85366 1 1 139 LYS HD3 H -13.845 5.817 -36.057 1.00 . . A 1907 LYS HD3 1 1 A 31 85367 1 1 139 LYS HE2 H -14.054 5.190 -38.455 1.00 . . A 1907 LYS HE2 1 1 A 31 85368 1 1 139 LYS HE3 H -12.455 4.435 -38.403 1.00 . . A 1907 LYS HE3 1 1 A 31 85369 1 1 139 LYS HG2 H -11.380 6.596 -37.677 1.00 . . A 1907 LYS HG2 1 1 A 31 85370 1 1 139 LYS HG3 H -11.959 7.412 -36.218 1.00 . . A 1907 LYS HG3 1 1 A 31 85371 1 1 139 LYS HZ1 H -14.804 3.569 -36.809 1.00 . . A 1907 LYS HZ1 1 1 A 31 85372 1 1 139 LYS HZ2 H -14.222 2.803 -38.129 1.00 . . A 1907 LYS HZ2 1 1 A 31 85373 1 1 139 LYS HZ3 H -13.327 2.865 -36.764 1.00 . . A 1907 LYS HZ3 1 1 A 31 85374 1 1 139 LYS N N -13.535 9.977 -38.919 1.00 . . A 1907 LYS N 1 1 A 31 85375 1 1 139 LYS NZ N -13.967 3.389 -37.346 1.00 . . A 1907 LYS NZ 1 1 A 31 85376 1 1 139 LYS O O -11.271 8.542 -40.217 1.00 . . A 1907 LYS O 1 1 A 31 85377 1 1 140 ALA C C -8.279 7.944 -39.260 1.00 . . A 1908 ALA C 1 1 A 31 85378 1 1 140 ALA CA C -8.808 9.387 -39.143 1.00 . . A 1908 ALA CA 1 1 A 31 85379 1 1 140 ALA CB C -7.840 10.271 -38.345 1.00 . . A 1908 ALA CB 1 1 A 31 85380 1 1 140 ALA H H -10.182 9.826 -37.571 1.00 . . A 1908 ALA H 1 1 A 31 85381 1 1 140 ALA HA H -8.891 9.794 -40.153 1.00 . . A 1908 ALA HA 1 1 A 31 85382 1 1 140 ALA HB1 H -7.756 9.908 -37.320 1.00 . . A 1908 ALA HB1 1 1 A 31 85383 1 1 140 ALA HB2 H -6.855 10.234 -38.809 1.00 . . A 1908 ALA HB2 1 1 A 31 85384 1 1 140 ALA HB3 H -8.191 11.304 -38.339 1.00 . . A 1908 ALA HB3 1 1 A 31 85385 1 1 140 ALA N N -10.126 9.447 -38.504 1.00 . . A 1908 ALA N 1 1 A 31 85386 1 1 140 ALA O O -8.575 7.093 -38.417 1.00 . . A 1908 ALA O 1 1 A 31 85387 1 1 141 GLU C C -5.311 6.723 -39.571 1.00 . . A 1909 GLU C 1 1 A 31 85388 1 1 141 GLU CA C -6.612 6.481 -40.351 1.00 . . A 1909 GLU CA 1 1 A 31 85389 1 1 141 GLU CB C -6.302 6.122 -41.813 1.00 . . A 1909 GLU CB 1 1 A 31 85390 1 1 141 GLU CD C -8.093 4.320 -42.074 1.00 . . A 1909 GLU CD 1 1 A 31 85391 1 1 141 GLU CG C -7.528 5.648 -42.606 1.00 . . A 1909 GLU CG 1 1 A 31 85392 1 1 141 GLU H H -7.225 8.451 -40.902 1.00 . . A 1909 GLU H 1 1 A 31 85393 1 1 141 GLU HA H -7.135 5.641 -39.892 1.00 . . A 1909 GLU HA 1 1 A 31 85394 1 1 141 GLU HB2 H -5.881 6.995 -42.313 1.00 . . A 1909 GLU HB2 1 1 A 31 85395 1 1 141 GLU HB3 H -5.548 5.334 -41.833 1.00 . . A 1909 GLU HB3 1 1 A 31 85396 1 1 141 GLU HG2 H -8.299 6.421 -42.582 1.00 . . A 1909 GLU HG2 1 1 A 31 85397 1 1 141 GLU HG3 H -7.234 5.510 -43.647 1.00 . . A 1909 GLU HG3 1 1 A 31 85398 1 1 141 GLU N N -7.447 7.688 -40.274 1.00 . . A 1909 GLU N 1 1 A 31 85399 1 1 141 GLU O O -4.736 7.808 -39.659 1.00 . . A 1909 GLU O 1 1 A 31 85400 1 1 141 GLU OE1 O -7.415 3.273 -42.202 1.00 . . A 1909 GLU OE1 1 1 A 31 85401 1 1 141 GLU OE2 O -9.227 4.307 -41.537 1.00 . . A 1909 GLU OE2 1 1 A 31 85402 1 1 142 ILE C C -2.744 4.732 -37.957 1.00 . . A 1910 ILE C 1 1 A 31 85403 1 1 142 ILE CA C -3.752 5.885 -37.815 1.00 . . A 1910 ILE CA 1 1 A 31 85404 1 1 142 ILE CB C -4.305 5.928 -36.362 1.00 . . A 1910 ILE CB 1 1 A 31 85405 1 1 142 ILE CD1 C -6.207 6.758 -34.830 1.00 . . A 1910 ILE CD1 1 1 A 31 85406 1 1 142 ILE CG1 C -5.476 6.927 -36.168 1.00 . . A 1910 ILE CG1 1 1 A 31 85407 1 1 142 ILE CG2 C -3.170 6.270 -35.374 1.00 . . A 1910 ILE CG2 1 1 A 31 85408 1 1 142 ILE H H -5.333 4.848 -38.811 1.00 . . A 1910 ILE H 1 1 A 31 85409 1 1 142 ILE HA H -3.219 6.819 -38.003 1.00 . . A 1910 ILE HA 1 1 A 31 85410 1 1 142 ILE HB H -4.680 4.932 -36.119 1.00 . . A 1910 ILE HB 1 1 A 31 85411 1 1 142 ILE HD11 H -7.097 7.385 -34.831 1.00 . . A 1910 ILE HD11 1 1 A 31 85412 1 1 142 ILE HD12 H -6.513 5.720 -34.700 1.00 . . A 1910 ILE HD12 1 1 A 31 85413 1 1 142 ILE HD13 H -5.570 7.055 -33.997 1.00 . . A 1910 ILE HD13 1 1 A 31 85414 1 1 142 ILE HG12 H -5.107 7.949 -36.256 1.00 . . A 1910 ILE HG12 1 1 A 31 85415 1 1 142 ILE HG13 H -6.227 6.773 -36.939 1.00 . . A 1910 ILE HG13 1 1 A 31 85416 1 1 142 ILE HG21 H -3.543 6.285 -34.352 1.00 . . A 1910 ILE HG21 1 1 A 31 85417 1 1 142 ILE HG22 H -2.385 5.517 -35.411 1.00 . . A 1910 ILE HG22 1 1 A 31 85418 1 1 142 ILE HG23 H -2.744 7.245 -35.611 1.00 . . A 1910 ILE HG23 1 1 A 31 85419 1 1 142 ILE N N -4.850 5.736 -38.793 1.00 . . A 1910 ILE N 1 1 A 31 85420 1 1 142 ILE O O -3.130 3.569 -38.094 1.00 . . A 1910 ILE O 1 1 A 31 85421 1 1 143 SER C C 0.607 4.531 -36.592 1.00 . . A 1911 SER C 1 1 A 31 85422 1 1 143 SER CA C -0.343 4.088 -37.720 1.00 . . A 1911 SER CA 1 1 A 31 85423 1 1 143 SER CB C 0.454 3.988 -39.032 1.00 . . A 1911 SER CB 1 1 A 31 85424 1 1 143 SER H H -1.209 6.024 -37.748 1.00 . . A 1911 SER H 1 1 A 31 85425 1 1 143 SER HA H -0.723 3.096 -37.470 1.00 . . A 1911 SER HA 1 1 A 31 85426 1 1 143 SER HB2 H 0.810 4.983 -39.313 1.00 . . A 1911 SER HB2 1 1 A 31 85427 1 1 143 SER HB3 H 1.325 3.349 -38.871 1.00 . . A 1911 SER HB3 1 1 A 31 85428 1 1 143 SER HG H -1.096 4.023 -40.243 1.00 . . A 1911 SER HG 1 1 A 31 85429 1 1 143 SER N N -1.453 5.044 -37.869 1.00 . . A 1911 SER N 1 1 A 31 85430 1 1 143 SER O O 0.680 5.719 -36.259 1.00 . . A 1911 SER O 1 1 A 31 85431 1 1 143 SER OG O -0.320 3.442 -40.094 1.00 . . A 1911 SER OG 1 1 A 31 85432 1 1 144 CYS C C 3.516 2.856 -34.940 1.00 . . A 1912 CYS C 1 1 A 31 85433 1 1 144 CYS CA C 2.364 3.881 -34.967 1.00 . . A 1912 CYS CA 1 1 A 31 85434 1 1 144 CYS CB C 1.652 4.031 -33.608 1.00 . . A 1912 CYS CB 1 1 A 31 85435 1 1 144 CYS H H 1.291 2.636 -36.319 1.00 . . A 1912 CYS H 1 1 A 31 85436 1 1 144 CYS HA H 2.826 4.841 -35.202 1.00 . . A 1912 CYS HA 1 1 A 31 85437 1 1 144 CYS HB2 H 2.383 4.283 -32.837 1.00 . . A 1912 CYS HB2 1 1 A 31 85438 1 1 144 CYS HB3 H 0.940 4.856 -33.670 1.00 . . A 1912 CYS HB3 1 1 A 31 85439 1 1 144 CYS HG H 1.827 1.683 -33.123 1.00 . . A 1912 CYS HG 1 1 A 31 85440 1 1 144 CYS N N 1.377 3.599 -36.017 1.00 . . A 1912 CYS N 1 1 A 31 85441 1 1 144 CYS O O 3.355 1.718 -35.402 1.00 . . A 1912 CYS O 1 1 A 31 85442 1 1 144 CYS SG S 0.767 2.511 -33.139 1.00 . . A 1912 CYS SG 1 1 A 31 85443 1 1 145 THR C C 6.719 2.714 -33.150 1.00 . . A 1913 THR C 1 1 A 31 85444 1 1 145 THR CA C 5.947 2.524 -34.450 1.00 . . A 1913 THR CA 1 1 A 31 85445 1 1 145 THR CB C 6.801 3.005 -35.637 1.00 . . A 1913 THR CB 1 1 A 31 85446 1 1 145 THR CG2 C 8.097 2.206 -35.791 1.00 . . A 1913 THR CG2 1 1 A 31 85447 1 1 145 THR H H 4.693 4.210 -34.028 1.00 . . A 1913 THR H 1 1 A 31 85448 1 1 145 THR HA H 5.747 1.461 -34.580 1.00 . . A 1913 THR HA 1 1 A 31 85449 1 1 145 THR HB H 7.055 4.058 -35.491 1.00 . . A 1913 THR HB 1 1 A 31 85450 1 1 145 THR HG1 H 5.857 1.939 -36.973 1.00 . . A 1913 THR HG1 1 1 A 31 85451 1 1 145 THR HG21 H 8.748 2.380 -34.935 1.00 . . A 1913 THR HG21 1 1 A 31 85452 1 1 145 THR HG22 H 7.880 1.140 -35.866 1.00 . . A 1913 THR HG22 1 1 A 31 85453 1 1 145 THR HG23 H 8.623 2.531 -36.689 1.00 . . A 1913 THR HG23 1 1 A 31 85454 1 1 145 THR N N 4.674 3.268 -34.405 1.00 . . A 1913 THR N 1 1 A 31 85455 1 1 145 THR O O 7.108 3.831 -32.814 1.00 . . A 1913 THR O 1 1 A 31 85456 1 1 145 THR OG1 O 6.070 2.880 -36.840 1.00 . . A 1913 THR OG1 1 1 A 31 85457 1 1 146 ASP C C 9.318 1.617 -31.610 1.00 . . A 1914 ASP C 1 1 A 31 85458 1 1 146 ASP CA C 7.821 1.574 -31.243 1.00 . . A 1914 ASP CA 1 1 A 31 85459 1 1 146 ASP CB C 7.480 0.310 -30.440 1.00 . . A 1914 ASP CB 1 1 A 31 85460 1 1 146 ASP CG C 8.307 0.202 -29.148 1.00 . . A 1914 ASP CG 1 1 A 31 85461 1 1 146 ASP H H 6.624 0.736 -32.792 1.00 . . A 1914 ASP H 1 1 A 31 85462 1 1 146 ASP HA H 7.594 2.438 -30.617 1.00 . . A 1914 ASP HA 1 1 A 31 85463 1 1 146 ASP HB2 H 6.419 0.329 -30.183 1.00 . . A 1914 ASP HB2 1 1 A 31 85464 1 1 146 ASP HB3 H 7.656 -0.570 -31.061 1.00 . . A 1914 ASP HB3 1 1 A 31 85465 1 1 146 ASP N N 6.974 1.616 -32.442 1.00 . . A 1914 ASP N 1 1 A 31 85466 1 1 146 ASP O O 9.771 0.900 -32.506 1.00 . . A 1914 ASP O 1 1 A 31 85467 1 1 146 ASP OD1 O 7.944 0.865 -28.149 1.00 . . A 1914 ASP OD1 1 1 A 31 85468 1 1 146 ASP OD2 O 9.302 -0.563 -29.135 1.00 . . A 1914 ASP OD2 1 1 A 31 85469 1 1 147 ASN C C 12.359 2.190 -29.913 1.00 . . A 1915 ASN C 1 1 A 31 85470 1 1 147 ASN CA C 11.518 2.678 -31.110 1.00 . . A 1915 ASN CA 1 1 A 31 85471 1 1 147 ASN CB C 11.777 4.180 -31.333 1.00 . . A 1915 ASN CB 1 1 A 31 85472 1 1 147 ASN CG C 10.905 4.788 -32.429 1.00 . . A 1915 ASN CG 1 1 A 31 85473 1 1 147 ASN H H 9.643 3.003 -30.173 1.00 . . A 1915 ASN H 1 1 A 31 85474 1 1 147 ASN HA H 11.846 2.144 -32.003 1.00 . . A 1915 ASN HA 1 1 A 31 85475 1 1 147 ASN HB2 H 11.602 4.713 -30.397 1.00 . . A 1915 ASN HB2 1 1 A 31 85476 1 1 147 ASN HB3 H 12.821 4.331 -31.605 1.00 . . A 1915 ASN HB3 1 1 A 31 85477 1 1 147 ASN HD21 H 10.194 6.202 -31.169 1.00 . . A 1915 ASN HD21 1 1 A 31 85478 1 1 147 ASN HD22 H 9.576 6.248 -32.820 1.00 . . A 1915 ASN HD22 1 1 A 31 85479 1 1 147 ASN N N 10.085 2.450 -30.901 1.00 . . A 1915 ASN N 1 1 A 31 85480 1 1 147 ASN ND2 N 10.153 5.828 -32.112 1.00 . . A 1915 ASN ND2 1 1 A 31 85481 1 1 147 ASN O O 11.945 2.297 -28.755 1.00 . . A 1915 ASN O 1 1 A 31 85482 1 1 147 ASN OD1 O 10.899 4.346 -33.573 1.00 . . A 1915 ASN OD1 1 1 A 31 85483 1 1 148 GLN C C 15.132 2.542 -28.373 1.00 . . A 1916 GLN C 1 1 A 31 85484 1 1 148 GLN CA C 14.560 1.336 -29.155 1.00 . . A 1916 GLN CA 1 1 A 31 85485 1 1 148 GLN CB C 15.694 0.522 -29.808 1.00 . . A 1916 GLN CB 1 1 A 31 85486 1 1 148 GLN CD C 16.353 -1.627 -31.000 1.00 . . A 1916 GLN CD 1 1 A 31 85487 1 1 148 GLN CG C 15.199 -0.792 -30.439 1.00 . . A 1916 GLN CG 1 1 A 31 85488 1 1 148 GLN H H 13.873 1.683 -31.152 1.00 . . A 1916 GLN H 1 1 A 31 85489 1 1 148 GLN HA H 14.061 0.700 -28.421 1.00 . . A 1916 GLN HA 1 1 A 31 85490 1 1 148 GLN HB2 H 16.184 1.129 -30.571 1.00 . . A 1916 GLN HB2 1 1 A 31 85491 1 1 148 GLN HB3 H 16.433 0.279 -29.042 1.00 . . A 1916 GLN HB3 1 1 A 31 85492 1 1 148 GLN HE21 H 16.703 -2.558 -29.232 1.00 . . A 1916 GLN HE21 1 1 A 31 85493 1 1 148 GLN HE22 H 17.746 -3.012 -30.573 1.00 . . A 1916 GLN HE22 1 1 A 31 85494 1 1 148 GLN HG2 H 14.670 -1.376 -29.684 1.00 . . A 1916 GLN HG2 1 1 A 31 85495 1 1 148 GLN HG3 H 14.502 -0.576 -31.249 1.00 . . A 1916 GLN HG3 1 1 A 31 85496 1 1 148 GLN N N 13.587 1.736 -30.185 1.00 . . A 1916 GLN N 1 1 A 31 85497 1 1 148 GLN NE2 N 16.985 -2.464 -30.198 1.00 . . A 1916 GLN NE2 1 1 A 31 85498 1 1 148 GLN O O 15.743 2.363 -27.320 1.00 . . A 1916 GLN O 1 1 A 31 85499 1 1 148 GLN OE1 O 16.716 -1.536 -32.168 1.00 . . A 1916 GLN OE1 1 1 A 31 85500 1 1 149 ASP C C 14.473 5.429 -26.989 1.00 . . A 1917 ASP C 1 1 A 31 85501 1 1 149 ASP CA C 15.328 5.033 -28.219 1.00 . . A 1917 ASP CA 1 1 A 31 85502 1 1 149 ASP CB C 15.292 6.130 -29.300 1.00 . . A 1917 ASP CB 1 1 A 31 85503 1 1 149 ASP CG C 15.978 7.437 -28.863 1.00 . . A 1917 ASP CG 1 1 A 31 85504 1 1 149 ASP H H 14.442 3.847 -29.745 1.00 . . A 1917 ASP H 1 1 A 31 85505 1 1 149 ASP HA H 16.360 4.922 -27.879 1.00 . . A 1917 ASP HA 1 1 A 31 85506 1 1 149 ASP HB2 H 15.802 5.764 -30.194 1.00 . . A 1917 ASP HB2 1 1 A 31 85507 1 1 149 ASP HB3 H 14.252 6.325 -29.570 1.00 . . A 1917 ASP HB3 1 1 A 31 85508 1 1 149 ASP N N 14.914 3.772 -28.856 1.00 . . A 1917 ASP N 1 1 A 31 85509 1 1 149 ASP O O 14.791 6.405 -26.304 1.00 . . A 1917 ASP O 1 1 A 31 85510 1 1 149 ASP OD1 O 17.196 7.407 -28.564 1.00 . . A 1917 ASP OD1 1 1 A 31 85511 1 1 149 ASP OD2 O 15.310 8.500 -28.865 1.00 . . A 1917 ASP OD2 1 1 A 31 85512 1 1 150 GLY C C 11.277 5.804 -25.930 1.00 . . A 1918 GLY C 1 1 A 31 85513 1 1 150 GLY CA C 12.488 4.940 -25.564 1.00 . . A 1918 GLY CA 1 1 A 31 85514 1 1 150 GLY H H 13.221 3.875 -27.276 1.00 . . A 1918 GLY H 1 1 A 31 85515 1 1 150 GLY HA2 H 12.097 3.987 -25.208 1.00 . . A 1918 GLY HA2 1 1 A 31 85516 1 1 150 GLY HA3 H 13.025 5.437 -24.756 1.00 . . A 1918 GLY HA3 1 1 A 31 85517 1 1 150 GLY N N 13.396 4.685 -26.693 1.00 . . A 1918 GLY N 1 1 A 31 85518 1 1 150 GLY O O 10.802 6.586 -25.099 1.00 . . A 1918 GLY O 1 1 A 31 85519 1 1 151 THR C C 8.739 5.460 -28.546 1.00 . . A 1919 THR C 1 1 A 31 85520 1 1 151 THR CA C 9.588 6.376 -27.671 1.00 . . A 1919 THR CA 1 1 A 31 85521 1 1 151 THR CB C 9.957 7.644 -28.459 1.00 . . A 1919 THR CB 1 1 A 31 85522 1 1 151 THR CG2 C 10.683 8.691 -27.611 1.00 . . A 1919 THR CG2 1 1 A 31 85523 1 1 151 THR H H 11.228 5.022 -27.789 1.00 . . A 1919 THR H 1 1 A 31 85524 1 1 151 THR HA H 8.967 6.670 -26.828 1.00 . . A 1919 THR HA 1 1 A 31 85525 1 1 151 THR HB H 9.038 8.096 -28.837 1.00 . . A 1919 THR HB 1 1 A 31 85526 1 1 151 THR HG1 H 11.106 8.129 -29.957 1.00 . . A 1919 THR HG1 1 1 A 31 85527 1 1 151 THR HG21 H 10.814 9.605 -28.189 1.00 . . A 1919 THR HG21 1 1 A 31 85528 1 1 151 THR HG22 H 10.091 8.922 -26.726 1.00 . . A 1919 THR HG22 1 1 A 31 85529 1 1 151 THR HG23 H 11.661 8.322 -27.304 1.00 . . A 1919 THR HG23 1 1 A 31 85530 1 1 151 THR N N 10.782 5.680 -27.167 1.00 . . A 1919 THR N 1 1 A 31 85531 1 1 151 THR O O 9.225 4.475 -29.098 1.00 . . A 1919 THR O 1 1 A 31 85532 1 1 151 THR OG1 O 10.782 7.303 -29.553 1.00 . . A 1919 THR OG1 1 1 A 31 85533 1 1 152 CYS C C 6.250 6.583 -30.676 1.00 . . A 1920 CYS C 1 1 A 31 85534 1 1 152 CYS CA C 6.599 5.374 -29.793 1.00 . . A 1920 CYS CA 1 1 A 31 85535 1 1 152 CYS CB C 5.366 4.700 -29.174 1.00 . . A 1920 CYS CB 1 1 A 31 85536 1 1 152 CYS H H 7.155 6.632 -28.191 1.00 . . A 1920 CYS H 1 1 A 31 85537 1 1 152 CYS HA H 7.122 4.643 -30.410 1.00 . . A 1920 CYS HA 1 1 A 31 85538 1 1 152 CYS HB2 H 5.688 3.904 -28.499 1.00 . . A 1920 CYS HB2 1 1 A 31 85539 1 1 152 CYS HB3 H 4.788 5.428 -28.604 1.00 . . A 1920 CYS HB3 1 1 A 31 85540 1 1 152 CYS HG H 3.383 3.464 -29.689 1.00 . . A 1920 CYS HG 1 1 A 31 85541 1 1 152 CYS N N 7.471 5.827 -28.714 1.00 . . A 1920 CYS N 1 1 A 31 85542 1 1 152 CYS O O 5.815 7.625 -30.174 1.00 . . A 1920 CYS O 1 1 A 31 85543 1 1 152 CYS SG S 4.330 3.988 -30.485 1.00 . . A 1920 CYS SG 1 1 A 31 85544 1 1 153 SER C C 4.693 7.203 -33.540 1.00 . . A 1921 SER C 1 1 A 31 85545 1 1 153 SER CA C 6.090 7.490 -32.968 1.00 . . A 1921 SER CA 1 1 A 31 85546 1 1 153 SER CB C 7.131 7.534 -34.093 1.00 . . A 1921 SER CB 1 1 A 31 85547 1 1 153 SER H H 6.757 5.562 -32.327 1.00 . . A 1921 SER H 1 1 A 31 85548 1 1 153 SER HA H 6.074 8.474 -32.497 1.00 . . A 1921 SER HA 1 1 A 31 85549 1 1 153 SER HB2 H 8.125 7.628 -33.653 1.00 . . A 1921 SER HB2 1 1 A 31 85550 1 1 153 SER HB3 H 7.085 6.607 -34.667 1.00 . . A 1921 SER HB3 1 1 A 31 85551 1 1 153 SER HG H 7.582 8.656 -35.646 1.00 . . A 1921 SER HG 1 1 A 31 85552 1 1 153 SER N N 6.467 6.472 -31.981 1.00 . . A 1921 SER N 1 1 A 31 85553 1 1 153 SER O O 4.304 6.040 -33.668 1.00 . . A 1921 SER O 1 1 A 31 85554 1 1 153 SER OG O 6.896 8.647 -34.944 1.00 . . A 1921 SER OG 1 1 A 31 85555 1 1 154 VAL C C 2.491 8.911 -35.766 1.00 . . A 1922 VAL C 1 1 A 31 85556 1 1 154 VAL CA C 2.568 8.181 -34.424 1.00 . . A 1922 VAL CA 1 1 A 31 85557 1 1 154 VAL CB C 1.557 8.813 -33.434 1.00 . . A 1922 VAL CB 1 1 A 31 85558 1 1 154 VAL CG1 C 0.129 8.810 -34.011 1.00 . . A 1922 VAL CG1 1 1 A 31 85559 1 1 154 VAL CG2 C 1.577 8.067 -32.087 1.00 . . A 1922 VAL CG2 1 1 A 31 85560 1 1 154 VAL H H 4.341 9.178 -33.775 1.00 . . A 1922 VAL H 1 1 A 31 85561 1 1 154 VAL HA H 2.288 7.139 -34.580 1.00 . . A 1922 VAL HA 1 1 A 31 85562 1 1 154 VAL HB H 1.842 9.850 -33.249 1.00 . . A 1922 VAL HB 1 1 A 31 85563 1 1 154 VAL HG11 H -0.599 9.030 -33.234 1.00 . . A 1922 VAL HG11 1 1 A 31 85564 1 1 154 VAL HG12 H 0.036 9.574 -34.785 1.00 . . A 1922 VAL HG12 1 1 A 31 85565 1 1 154 VAL HG13 H -0.099 7.838 -34.446 1.00 . . A 1922 VAL HG13 1 1 A 31 85566 1 1 154 VAL HG21 H 0.802 8.459 -31.428 1.00 . . A 1922 VAL HG21 1 1 A 31 85567 1 1 154 VAL HG22 H 1.408 7.003 -32.247 1.00 . . A 1922 VAL HG22 1 1 A 31 85568 1 1 154 VAL HG23 H 2.540 8.204 -31.594 1.00 . . A 1922 VAL HG23 1 1 A 31 85569 1 1 154 VAL N N 3.940 8.247 -33.895 1.00 . . A 1922 VAL N 1 1 A 31 85570 1 1 154 VAL O O 3.093 9.970 -35.933 1.00 . . A 1922 VAL O 1 1 A 31 85571 1 1 155 SER C C -0.236 8.874 -38.138 1.00 . . A 1923 SER C 1 1 A 31 85572 1 1 155 SER CA C 1.285 9.017 -37.947 1.00 . . A 1923 SER CA 1 1 A 31 85573 1 1 155 SER CB C 1.983 8.372 -39.156 1.00 . . A 1923 SER CB 1 1 A 31 85574 1 1 155 SER H H 1.257 7.478 -36.479 1.00 . . A 1923 SER H 1 1 A 31 85575 1 1 155 SER HA H 1.531 10.076 -37.927 1.00 . . A 1923 SER HA 1 1 A 31 85576 1 1 155 SER HB2 H 1.683 7.325 -39.225 1.00 . . A 1923 SER HB2 1 1 A 31 85577 1 1 155 SER HB3 H 1.654 8.882 -40.064 1.00 . . A 1923 SER HB3 1 1 A 31 85578 1 1 155 SER HG H 3.691 7.949 -38.282 1.00 . . A 1923 SER HG 1 1 A 31 85579 1 1 155 SER N N 1.709 8.365 -36.699 1.00 . . A 1923 SER N 1 1 A 31 85580 1 1 155 SER O O -0.793 7.801 -37.892 1.00 . . A 1923 SER O 1 1 A 31 85581 1 1 155 SER OG O 3.402 8.447 -39.074 1.00 . . A 1923 SER OG 1 1 A 31 85582 1 1 156 TYR C C -2.777 10.714 -40.143 1.00 . . A 1924 TYR C 1 1 A 31 85583 1 1 156 TYR CA C -2.356 9.841 -38.949 1.00 . . A 1924 TYR CA 1 1 A 31 85584 1 1 156 TYR CB C -3.213 10.138 -37.705 1.00 . . A 1924 TYR CB 1 1 A 31 85585 1 1 156 TYR CD1 C -2.445 12.266 -36.553 1.00 . . A 1924 TYR CD1 1 1 A 31 85586 1 1 156 TYR CD2 C -4.517 12.308 -37.834 1.00 . . A 1924 TYR CD2 1 1 A 31 85587 1 1 156 TYR CE1 C -2.636 13.615 -36.203 1.00 . . A 1924 TYR CE1 1 1 A 31 85588 1 1 156 TYR CE2 C -4.710 13.659 -37.493 1.00 . . A 1924 TYR CE2 1 1 A 31 85589 1 1 156 TYR CG C -3.387 11.608 -37.365 1.00 . . A 1924 TYR CG 1 1 A 31 85590 1 1 156 TYR CZ C -3.770 14.320 -36.673 1.00 . . A 1924 TYR CZ 1 1 A 31 85591 1 1 156 TYR H H -0.447 10.800 -38.766 1.00 . . A 1924 TYR H 1 1 A 31 85592 1 1 156 TYR HA H -2.563 8.814 -39.244 1.00 . . A 1924 TYR HA 1 1 A 31 85593 1 1 156 TYR HB2 H -4.204 9.716 -37.868 1.00 . . A 1924 TYR HB2 1 1 A 31 85594 1 1 156 TYR HB3 H -2.794 9.619 -36.842 1.00 . . A 1924 TYR HB3 1 1 A 31 85595 1 1 156 TYR HD1 H -1.575 11.731 -36.196 1.00 . . A 1924 TYR HD1 1 1 A 31 85596 1 1 156 TYR HD2 H -5.244 11.809 -38.455 1.00 . . A 1924 TYR HD2 1 1 A 31 85597 1 1 156 TYR HE1 H -1.911 14.111 -35.578 1.00 . . A 1924 TYR HE1 1 1 A 31 85598 1 1 156 TYR HE2 H -5.579 14.195 -37.848 1.00 . . A 1924 TYR HE2 1 1 A 31 85599 1 1 156 TYR HH H -3.274 15.969 -35.759 1.00 . . A 1924 TYR HH 1 1 A 31 85600 1 1 156 TYR N N -0.923 9.913 -38.624 1.00 . . A 1924 TYR N 1 1 A 31 85601 1 1 156 TYR O O -2.146 11.731 -40.447 1.00 . . A 1924 TYR O 1 1 A 31 85602 1 1 156 TYR OH O -3.965 15.627 -36.347 1.00 . . A 1924 TYR OH 1 1 A 31 85603 1 1 157 LEU C C -5.902 11.422 -41.669 1.00 . . A 1925 LEU C 1 1 A 31 85604 1 1 157 LEU CA C -4.457 10.973 -41.976 1.00 . . A 1925 LEU CA 1 1 A 31 85605 1 1 157 LEU CB C -4.428 9.986 -43.165 1.00 . . A 1925 LEU CB 1 1 A 31 85606 1 1 157 LEU CD1 C -2.987 8.597 -44.701 1.00 . . A 1925 LEU CD1 1 1 A 31 85607 1 1 157 LEU CD2 C -2.787 11.088 -44.752 1.00 . . A 1925 LEU CD2 1 1 A 31 85608 1 1 157 LEU CG C -3.050 9.873 -43.850 1.00 . . A 1925 LEU CG 1 1 A 31 85609 1 1 157 LEU H H -4.310 9.460 -40.480 1.00 . . A 1925 LEU H 1 1 A 31 85610 1 1 157 LEU HA H -3.869 11.848 -42.246 1.00 . . A 1925 LEU HA 1 1 A 31 85611 1 1 157 LEU HB2 H -4.735 9.003 -42.806 1.00 . . A 1925 LEU HB2 1 1 A 31 85612 1 1 157 LEU HB3 H -5.158 10.300 -43.913 1.00 . . A 1925 LEU HB3 1 1 A 31 85613 1 1 157 LEU HD11 H -2.014 8.527 -45.190 1.00 . . A 1925 LEU HD11 1 1 A 31 85614 1 1 157 LEU HD12 H -3.119 7.721 -44.064 1.00 . . A 1925 LEU HD12 1 1 A 31 85615 1 1 157 LEU HD13 H -3.769 8.611 -45.460 1.00 . . A 1925 LEU HD13 1 1 A 31 85616 1 1 157 LEU HD21 H -1.792 11.016 -45.189 1.00 . . A 1925 LEU HD21 1 1 A 31 85617 1 1 157 LEU HD22 H -3.526 11.126 -45.554 1.00 . . A 1925 LEU HD22 1 1 A 31 85618 1 1 157 LEU HD23 H -2.853 12.006 -44.174 1.00 . . A 1925 LEU HD23 1 1 A 31 85619 1 1 157 LEU HG H -2.269 9.817 -43.092 1.00 . . A 1925 LEU HG 1 1 A 31 85620 1 1 157 LEU N N -3.865 10.312 -40.808 1.00 . . A 1925 LEU N 1 1 A 31 85621 1 1 157 LEU O O -6.794 10.564 -41.613 1.00 . . A 1925 LEU O 1 1 A 31 85622 1 1 158 PRO C C -8.001 13.583 -42.885 1.00 . . A 1926 PRO C 1 1 A 31 85623 1 1 158 PRO CA C -7.494 13.314 -41.454 1.00 . . A 1926 PRO CA 1 1 A 31 85624 1 1 158 PRO CB C -7.327 14.599 -40.641 1.00 . . A 1926 PRO CB 1 1 A 31 85625 1 1 158 PRO CD C -5.159 13.791 -41.291 1.00 . . A 1926 PRO CD 1 1 A 31 85626 1 1 158 PRO CG C -5.936 15.085 -41.044 1.00 . . A 1926 PRO CG 1 1 A 31 85627 1 1 158 PRO HA H -8.193 12.652 -40.941 1.00 . . A 1926 PRO HA 1 1 A 31 85628 1 1 158 PRO HB2 H -8.096 15.334 -40.867 1.00 . . A 1926 PRO HB2 1 1 A 31 85629 1 1 158 PRO HB3 H -7.336 14.359 -39.577 1.00 . . A 1926 PRO HB3 1 1 A 31 85630 1 1 158 PRO HD2 H -4.532 13.907 -42.176 1.00 . . A 1926 PRO HD2 1 1 A 31 85631 1 1 158 PRO HD3 H -4.541 13.558 -40.423 1.00 . . A 1926 PRO HD3 1 1 A 31 85632 1 1 158 PRO HG2 H -6.003 15.653 -41.971 1.00 . . A 1926 PRO HG2 1 1 A 31 85633 1 1 158 PRO HG3 H -5.476 15.688 -40.261 1.00 . . A 1926 PRO HG3 1 1 A 31 85634 1 1 158 PRO N N -6.153 12.737 -41.486 1.00 . . A 1926 PRO N 1 1 A 31 85635 1 1 158 PRO O O -7.267 13.386 -43.855 1.00 . . A 1926 PRO O 1 1 A 31 85636 1 1 159 VAL C C -10.944 15.350 -44.439 1.00 . . A 1927 VAL C 1 1 A 31 85637 1 1 159 VAL CA C -9.904 14.213 -44.352 1.00 . . A 1927 VAL CA 1 1 A 31 85638 1 1 159 VAL CB C -10.485 12.860 -44.843 1.00 . . A 1927 VAL CB 1 1 A 31 85639 1 1 159 VAL CG1 C -11.633 12.346 -43.960 1.00 . . A 1927 VAL CG1 1 1 A 31 85640 1 1 159 VAL CG2 C -10.943 12.910 -46.311 1.00 . . A 1927 VAL CG2 1 1 A 31 85641 1 1 159 VAL H H -9.789 14.198 -42.181 1.00 . . A 1927 VAL H 1 1 A 31 85642 1 1 159 VAL HA H -9.115 14.487 -45.055 1.00 . . A 1927 VAL HA 1 1 A 31 85643 1 1 159 VAL HB H -9.684 12.120 -44.792 1.00 . . A 1927 VAL HB 1 1 A 31 85644 1 1 159 VAL HG11 H -11.955 11.365 -44.310 1.00 . . A 1927 VAL HG11 1 1 A 31 85645 1 1 159 VAL HG12 H -11.299 12.249 -42.927 1.00 . . A 1927 VAL HG12 1 1 A 31 85646 1 1 159 VAL HG13 H -12.482 13.029 -44.002 1.00 . . A 1927 VAL HG13 1 1 A 31 85647 1 1 159 VAL HG21 H -11.832 13.532 -46.416 1.00 . . A 1927 VAL HG21 1 1 A 31 85648 1 1 159 VAL HG22 H -10.146 13.312 -46.935 1.00 . . A 1927 VAL HG22 1 1 A 31 85649 1 1 159 VAL HG23 H -11.180 11.902 -46.655 1.00 . . A 1927 VAL HG23 1 1 A 31 85650 1 1 159 VAL N N -9.251 14.046 -43.028 1.00 . . A 1927 VAL N 1 1 A 31 85651 1 1 159 VAL O O -11.099 15.937 -45.511 1.00 . . A 1927 VAL O 1 1 A 31 85652 1 1 160 LEU C C -11.695 17.972 -42.298 1.00 . . A 1928 LEU C 1 1 A 31 85653 1 1 160 LEU CA C -12.405 16.957 -43.218 1.00 . . A 1928 LEU CA 1 1 A 31 85654 1 1 160 LEU CB C -13.802 16.618 -42.660 1.00 . . A 1928 LEU CB 1 1 A 31 85655 1 1 160 LEU CD1 C -16.008 15.440 -42.842 1.00 . . A 1928 LEU CD1 1 1 A 31 85656 1 1 160 LEU CD2 C -14.910 16.255 -44.942 1.00 . . A 1928 LEU CD2 1 1 A 31 85657 1 1 160 LEU CG C -14.661 15.684 -43.538 1.00 . . A 1928 LEU CG 1 1 A 31 85658 1 1 160 LEU H H -11.490 15.181 -42.491 1.00 . . A 1928 LEU H 1 1 A 31 85659 1 1 160 LEU HA H -12.517 17.416 -44.201 1.00 . . A 1928 LEU HA 1 1 A 31 85660 1 1 160 LEU HB2 H -13.678 16.150 -41.683 1.00 . . A 1928 LEU HB2 1 1 A 31 85661 1 1 160 LEU HB3 H -14.350 17.550 -42.511 1.00 . . A 1928 LEU HB3 1 1 A 31 85662 1 1 160 LEU HD11 H -16.602 14.734 -43.422 1.00 . . A 1928 LEU HD11 1 1 A 31 85663 1 1 160 LEU HD12 H -15.839 15.022 -41.851 1.00 . . A 1928 LEU HD12 1 1 A 31 85664 1 1 160 LEU HD13 H -16.557 16.378 -42.745 1.00 . . A 1928 LEU HD13 1 1 A 31 85665 1 1 160 LEU HD21 H -15.353 17.250 -44.871 1.00 . . A 1928 LEU HD21 1 1 A 31 85666 1 1 160 LEU HD22 H -13.974 16.316 -45.497 1.00 . . A 1928 LEU HD22 1 1 A 31 85667 1 1 160 LEU HD23 H -15.587 15.600 -45.492 1.00 . . A 1928 LEU HD23 1 1 A 31 85668 1 1 160 LEU HG H -14.157 14.724 -43.639 1.00 . . A 1928 LEU HG 1 1 A 31 85669 1 1 160 LEU N N -11.607 15.722 -43.335 1.00 . . A 1928 LEU N 1 1 A 31 85670 1 1 160 LEU O O -11.034 17.540 -41.349 1.00 . . A 1928 LEU O 1 1 A 31 85671 1 1 161 PRO C C -12.085 20.420 -40.340 1.00 . . A 1929 PRO C 1 1 A 31 85672 1 1 161 PRO CA C -11.254 20.306 -41.629 1.00 . . A 1929 PRO CA 1 1 A 31 85673 1 1 161 PRO CB C -11.258 21.604 -42.439 1.00 . . A 1929 PRO CB 1 1 A 31 85674 1 1 161 PRO CD C -12.481 19.934 -43.651 1.00 . . A 1929 PRO CD 1 1 A 31 85675 1 1 161 PRO CG C -12.472 21.434 -43.352 1.00 . . A 1929 PRO CG 1 1 A 31 85676 1 1 161 PRO HA H -10.225 20.051 -41.369 1.00 . . A 1929 PRO HA 1 1 A 31 85677 1 1 161 PRO HB2 H -11.342 22.490 -41.808 1.00 . . A 1929 PRO HB2 1 1 A 31 85678 1 1 161 PRO HB3 H -10.353 21.655 -43.047 1.00 . . A 1929 PRO HB3 1 1 A 31 85679 1 1 161 PRO HD2 H -13.506 19.579 -43.760 1.00 . . A 1929 PRO HD2 1 1 A 31 85680 1 1 161 PRO HD3 H -11.916 19.740 -44.565 1.00 . . A 1929 PRO HD3 1 1 A 31 85681 1 1 161 PRO HG2 H -13.380 21.705 -42.810 1.00 . . A 1929 PRO HG2 1 1 A 31 85682 1 1 161 PRO HG3 H -12.381 22.027 -44.263 1.00 . . A 1929 PRO HG3 1 1 A 31 85683 1 1 161 PRO N N -11.814 19.296 -42.523 1.00 . . A 1929 PRO N 1 1 A 31 85684 1 1 161 PRO O O -13.274 20.095 -40.325 1.00 . . A 1929 PRO O 1 1 A 31 85685 1 1 162 GLY C C -11.212 20.526 -36.793 1.00 . . A 1930 GLY C 1 1 A 31 85686 1 1 162 GLY CA C -12.071 21.066 -37.936 1.00 . . A 1930 GLY CA 1 1 A 31 85687 1 1 162 GLY H H -10.480 21.162 -39.351 1.00 . . A 1930 GLY H 1 1 A 31 85688 1 1 162 GLY HA2 H -12.218 22.130 -37.746 1.00 . . A 1930 GLY HA2 1 1 A 31 85689 1 1 162 GLY HA3 H -13.047 20.581 -37.901 1.00 . . A 1930 GLY HA3 1 1 A 31 85690 1 1 162 GLY N N -11.457 20.904 -39.263 1.00 . . A 1930 GLY N 1 1 A 31 85691 1 1 162 GLY O O -9.999 20.366 -36.925 1.00 . . A 1930 GLY O 1 1 A 31 85692 1 1 163 ASP C C -11.222 18.248 -34.326 1.00 . . A 1931 ASP C 1 1 A 31 85693 1 1 163 ASP CA C -11.207 19.786 -34.420 1.00 . . A 1931 ASP CA 1 1 A 31 85694 1 1 163 ASP CB C -11.871 20.432 -33.192 1.00 . . A 1931 ASP CB 1 1 A 31 85695 1 1 163 ASP CG C -13.357 20.068 -33.014 1.00 . . A 1931 ASP CG 1 1 A 31 85696 1 1 163 ASP H H -12.842 20.447 -35.602 1.00 . . A 1931 ASP H 1 1 A 31 85697 1 1 163 ASP HA H -10.166 20.110 -34.417 1.00 . . A 1931 ASP HA 1 1 A 31 85698 1 1 163 ASP HB2 H -11.315 20.127 -32.305 1.00 . . A 1931 ASP HB2 1 1 A 31 85699 1 1 163 ASP HB3 H -11.778 21.517 -33.272 1.00 . . A 1931 ASP HB3 1 1 A 31 85700 1 1 163 ASP N N -11.843 20.284 -35.644 1.00 . . A 1931 ASP N 1 1 A 31 85701 1 1 163 ASP O O -12.255 17.607 -34.519 1.00 . . A 1931 ASP O 1 1 A 31 85702 1 1 163 ASP OD1 O -14.192 20.513 -33.840 1.00 . . A 1931 ASP OD1 1 1 A 31 85703 1 1 163 ASP OD2 O -13.694 19.378 -32.021 1.00 . . A 1931 ASP OD2 1 1 A 31 85704 1 1 164 TYR C C -9.280 15.956 -32.417 1.00 . . A 1932 TYR C 1 1 A 31 85705 1 1 164 TYR CA C -9.862 16.218 -33.815 1.00 . . A 1932 TYR CA 1 1 A 31 85706 1 1 164 TYR CB C -8.898 15.672 -34.885 1.00 . . A 1932 TYR CB 1 1 A 31 85707 1 1 164 TYR CD1 C -9.806 16.634 -37.058 1.00 . . A 1932 TYR CD1 1 1 A 31 85708 1 1 164 TYR CD2 C -9.609 14.221 -36.847 1.00 . . A 1932 TYR CD2 1 1 A 31 85709 1 1 164 TYR CE1 C -10.275 16.481 -38.374 1.00 . . A 1932 TYR CE1 1 1 A 31 85710 1 1 164 TYR CE2 C -10.068 14.060 -38.167 1.00 . . A 1932 TYR CE2 1 1 A 31 85711 1 1 164 TYR CG C -9.468 15.506 -36.286 1.00 . . A 1932 TYR CG 1 1 A 31 85712 1 1 164 TYR CZ C -10.401 15.191 -38.938 1.00 . . A 1932 TYR CZ 1 1 A 31 85713 1 1 164 TYR H H -9.255 18.258 -33.871 1.00 . . A 1932 TYR H 1 1 A 31 85714 1 1 164 TYR HA H -10.809 15.684 -33.898 1.00 . . A 1932 TYR HA 1 1 A 31 85715 1 1 164 TYR HB2 H -8.023 16.320 -34.942 1.00 . . A 1932 TYR HB2 1 1 A 31 85716 1 1 164 TYR HB3 H -8.544 14.697 -34.549 1.00 . . A 1932 TYR HB3 1 1 A 31 85717 1 1 164 TYR HD1 H -9.687 17.626 -36.650 1.00 . . A 1932 TYR HD1 1 1 A 31 85718 1 1 164 TYR HD2 H -9.347 13.349 -36.271 1.00 . . A 1932 TYR HD2 1 1 A 31 85719 1 1 164 TYR HE1 H -10.532 17.357 -38.950 1.00 . . A 1932 TYR HE1 1 1 A 31 85720 1 1 164 TYR HE2 H -10.159 13.072 -38.597 1.00 . . A 1932 TYR HE2 1 1 A 31 85721 1 1 164 TYR HH H -10.988 15.918 -40.621 1.00 . . A 1932 TYR HH 1 1 A 31 85722 1 1 164 TYR N N -10.065 17.661 -34.007 1.00 . . A 1932 TYR N 1 1 A 31 85723 1 1 164 TYR O O -8.212 16.464 -32.080 1.00 . . A 1932 TYR O 1 1 A 31 85724 1 1 164 TYR OH O -10.825 15.046 -40.224 1.00 . . A 1932 TYR OH 1 1 A 31 85725 1 1 165 SER C C -8.520 13.544 -30.376 1.00 . . A 1933 SER C 1 1 A 31 85726 1 1 165 SER CA C -9.469 14.750 -30.271 1.00 . . A 1933 SER CA 1 1 A 31 85727 1 1 165 SER CB C -10.647 14.409 -29.344 1.00 . . A 1933 SER CB 1 1 A 31 85728 1 1 165 SER H H -10.801 14.717 -31.940 1.00 . . A 1933 SER H 1 1 A 31 85729 1 1 165 SER HA H -8.934 15.582 -29.825 1.00 . . A 1933 SER HA 1 1 A 31 85730 1 1 165 SER HB2 H -11.199 13.567 -29.767 1.00 . . A 1933 SER HB2 1 1 A 31 85731 1 1 165 SER HB3 H -10.258 14.107 -28.370 1.00 . . A 1933 SER HB3 1 1 A 31 85732 1 1 165 SER HG H -11.075 16.222 -28.687 1.00 . . A 1933 SER HG 1 1 A 31 85733 1 1 165 SER N N -9.949 15.153 -31.597 1.00 . . A 1933 SER N 1 1 A 31 85734 1 1 165 SER O O -8.881 12.527 -30.971 1.00 . . A 1933 SER O 1 1 A 31 85735 1 1 165 SER OG O -11.536 15.509 -29.176 1.00 . . A 1933 SER OG 1 1 A 31 85736 1 1 166 ILE C C -6.268 11.953 -28.368 1.00 . . A 1934 ILE C 1 1 A 31 85737 1 1 166 ILE CA C -6.283 12.580 -29.771 1.00 . . A 1934 ILE CA 1 1 A 31 85738 1 1 166 ILE CB C -4.884 13.163 -30.129 1.00 . . A 1934 ILE CB 1 1 A 31 85739 1 1 166 ILE CD1 C -5.595 14.567 -32.222 1.00 . . A 1934 ILE CD1 1 1 A 31 85740 1 1 166 ILE CG1 C -4.663 13.513 -31.622 1.00 . . A 1934 ILE CG1 1 1 A 31 85741 1 1 166 ILE CG2 C -3.750 12.184 -29.762 1.00 . . A 1934 ILE CG2 1 1 A 31 85742 1 1 166 ILE H H -7.134 14.467 -29.242 1.00 . . A 1934 ILE H 1 1 A 31 85743 1 1 166 ILE HA H -6.525 11.793 -30.487 1.00 . . A 1934 ILE HA 1 1 A 31 85744 1 1 166 ILE HB H -4.732 14.072 -29.546 1.00 . . A 1934 ILE HB 1 1 A 31 85745 1 1 166 ILE HD11 H -5.228 14.847 -33.210 1.00 . . A 1934 ILE HD11 1 1 A 31 85746 1 1 166 ILE HD12 H -6.599 14.161 -32.335 1.00 . . A 1934 ILE HD12 1 1 A 31 85747 1 1 166 ILE HD13 H -5.616 15.450 -31.584 1.00 . . A 1934 ILE HD13 1 1 A 31 85748 1 1 166 ILE HG12 H -3.647 13.891 -31.735 1.00 . . A 1934 ILE HG12 1 1 A 31 85749 1 1 166 ILE HG13 H -4.732 12.609 -32.222 1.00 . . A 1934 ILE HG13 1 1 A 31 85750 1 1 166 ILE HG21 H -2.785 12.610 -30.034 1.00 . . A 1934 ILE HG21 1 1 A 31 85751 1 1 166 ILE HG22 H -3.724 12.003 -28.690 1.00 . . A 1934 ILE HG22 1 1 A 31 85752 1 1 166 ILE HG23 H -3.887 11.235 -30.281 1.00 . . A 1934 ILE HG23 1 1 A 31 85753 1 1 166 ILE N N -7.316 13.636 -29.797 1.00 . . A 1934 ILE N 1 1 A 31 85754 1 1 166 ILE O O -6.067 12.660 -27.381 1.00 . . A 1934 ILE O 1 1 A 31 85755 1 1 167 LEU C C -5.004 9.085 -27.004 1.00 . . A 1935 LEU C 1 1 A 31 85756 1 1 167 LEU CA C -6.333 9.851 -27.035 1.00 . . A 1935 LEU CA 1 1 A 31 85757 1 1 167 LEU CB C -7.560 8.917 -26.988 1.00 . . A 1935 LEU CB 1 1 A 31 85758 1 1 167 LEU CD1 C -9.182 7.647 -25.557 1.00 . . A 1935 LEU CD1 1 1 A 31 85759 1 1 167 LEU CD2 C -6.882 6.734 -25.776 1.00 . . A 1935 LEU CD2 1 1 A 31 85760 1 1 167 LEU CG C -7.704 8.034 -25.726 1.00 . . A 1935 LEU CG 1 1 A 31 85761 1 1 167 LEU H H -6.558 10.109 -29.132 1.00 . . A 1935 LEU H 1 1 A 31 85762 1 1 167 LEU HA H -6.374 10.521 -26.175 1.00 . . A 1935 LEU HA 1 1 A 31 85763 1 1 167 LEU HB2 H -8.442 9.557 -27.056 1.00 . . A 1935 LEU HB2 1 1 A 31 85764 1 1 167 LEU HB3 H -7.560 8.276 -27.870 1.00 . . A 1935 LEU HB3 1 1 A 31 85765 1 1 167 LEU HD11 H -9.792 8.544 -25.440 1.00 . . A 1935 LEU HD11 1 1 A 31 85766 1 1 167 LEU HD12 H -9.527 7.091 -26.431 1.00 . . A 1935 LEU HD12 1 1 A 31 85767 1 1 167 LEU HD13 H -9.308 7.028 -24.668 1.00 . . A 1935 LEU HD13 1 1 A 31 85768 1 1 167 LEU HD21 H -5.816 6.942 -25.754 1.00 . . A 1935 LEU HD21 1 1 A 31 85769 1 1 167 LEU HD22 H -7.114 6.118 -24.905 1.00 . . A 1935 LEU HD22 1 1 A 31 85770 1 1 167 LEU HD23 H -7.119 6.172 -26.680 1.00 . . A 1935 LEU HD23 1 1 A 31 85771 1 1 167 LEU HG H -7.398 8.614 -24.856 1.00 . . A 1935 LEU HG 1 1 A 31 85772 1 1 167 LEU N N -6.425 10.632 -28.274 1.00 . . A 1935 LEU N 1 1 A 31 85773 1 1 167 LEU O O -4.685 8.385 -27.968 1.00 . . A 1935 LEU O 1 1 A 31 85774 1 1 168 VAL C C -3.116 7.761 -24.230 1.00 . . A 1936 VAL C 1 1 A 31 85775 1 1 168 VAL CA C -3.046 8.376 -25.636 1.00 . . A 1936 VAL CA 1 1 A 31 85776 1 1 168 VAL CB C -1.754 9.211 -25.811 1.00 . . A 1936 VAL CB 1 1 A 31 85777 1 1 168 VAL CG1 C -0.491 8.371 -25.554 1.00 . . A 1936 VAL CG1 1 1 A 31 85778 1 1 168 VAL CG2 C -1.639 9.826 -27.217 1.00 . . A 1936 VAL CG2 1 1 A 31 85779 1 1 168 VAL H H -4.592 9.792 -25.150 1.00 . . A 1936 VAL H 1 1 A 31 85780 1 1 168 VAL HA H -3.009 7.557 -26.355 1.00 . . A 1936 VAL HA 1 1 A 31 85781 1 1 168 VAL HB H -1.774 10.033 -25.098 1.00 . . A 1936 VAL HB 1 1 A 31 85782 1 1 168 VAL HG11 H -0.492 7.969 -24.543 1.00 . . A 1936 VAL HG11 1 1 A 31 85783 1 1 168 VAL HG12 H -0.439 7.545 -26.265 1.00 . . A 1936 VAL HG12 1 1 A 31 85784 1 1 168 VAL HG13 H 0.394 8.998 -25.663 1.00 . . A 1936 VAL HG13 1 1 A 31 85785 1 1 168 VAL HG21 H -1.659 9.042 -27.974 1.00 . . A 1936 VAL HG21 1 1 A 31 85786 1 1 168 VAL HG22 H -2.461 10.518 -27.392 1.00 . . A 1936 VAL HG22 1 1 A 31 85787 1 1 168 VAL HG23 H -0.705 10.383 -27.304 1.00 . . A 1936 VAL HG23 1 1 A 31 85788 1 1 168 VAL N N -4.263 9.174 -25.894 1.00 . . A 1936 VAL N 1 1 A 31 85789 1 1 168 VAL O O -3.350 8.452 -23.236 1.00 . . A 1936 VAL O 1 1 A 31 85790 1 1 169 LYS C C -2.119 4.444 -22.891 1.00 . . A 1937 LYS C 1 1 A 31 85791 1 1 169 LYS CA C -3.117 5.618 -22.957 1.00 . . A 1937 LYS CA 1 1 A 31 85792 1 1 169 LYS CB C -4.605 5.187 -22.966 1.00 . . A 1937 LYS CB 1 1 A 31 85793 1 1 169 LYS CD C -5.146 2.734 -22.407 1.00 . . A 1937 LYS CD 1 1 A 31 85794 1 1 169 LYS CE C -6.461 2.533 -23.176 1.00 . . A 1937 LYS CE 1 1 A 31 85795 1 1 169 LYS CG C -5.030 4.175 -21.885 1.00 . . A 1937 LYS CG 1 1 A 31 85796 1 1 169 LYS H H -2.689 5.951 -25.017 1.00 . . A 1937 LYS H 1 1 A 31 85797 1 1 169 LYS HA H -2.940 6.220 -22.067 1.00 . . A 1937 LYS HA 1 1 A 31 85798 1 1 169 LYS HB2 H -5.206 6.089 -22.827 1.00 . . A 1937 LYS HB2 1 1 A 31 85799 1 1 169 LYS HB3 H -4.857 4.790 -23.951 1.00 . . A 1937 LYS HB3 1 1 A 31 85800 1 1 169 LYS HD2 H -4.290 2.494 -23.040 1.00 . . A 1937 LYS HD2 1 1 A 31 85801 1 1 169 LYS HD3 H -5.132 2.057 -21.556 1.00 . . A 1937 LYS HD3 1 1 A 31 85802 1 1 169 LYS HE2 H -7.296 2.816 -22.527 1.00 . . A 1937 LYS HE2 1 1 A 31 85803 1 1 169 LYS HE3 H -6.474 3.198 -24.044 1.00 . . A 1937 LYS HE3 1 1 A 31 85804 1 1 169 LYS HG2 H -4.323 4.193 -21.061 1.00 . . A 1937 LYS HG2 1 1 A 31 85805 1 1 169 LYS HG3 H -5.997 4.476 -21.479 1.00 . . A 1937 LYS HG3 1 1 A 31 85806 1 1 169 LYS HZ1 H -7.495 1.010 -24.131 1.00 . . A 1937 LYS HZ1 1 1 A 31 85807 1 1 169 LYS HZ2 H -5.869 0.845 -24.229 1.00 . . A 1937 LYS HZ2 1 1 A 31 85808 1 1 169 LYS HZ3 H -6.655 0.491 -22.832 1.00 . . A 1937 LYS HZ3 1 1 A 31 85809 1 1 169 LYS N N -2.903 6.444 -24.154 1.00 . . A 1937 LYS N 1 1 A 31 85810 1 1 169 LYS NZ N -6.633 1.125 -23.617 1.00 . . A 1937 LYS NZ 1 1 A 31 85811 1 1 169 LYS O O -1.722 3.895 -23.917 1.00 . . A 1937 LYS O 1 1 A 31 85812 1 1 170 TYR C C -1.196 2.191 -20.146 1.00 . . A 1938 TYR C 1 1 A 31 85813 1 1 170 TYR CA C -0.783 2.930 -21.435 1.00 . . A 1938 TYR CA 1 1 A 31 85814 1 1 170 TYR CB C 0.655 3.493 -21.366 1.00 . . A 1938 TYR CB 1 1 A 31 85815 1 1 170 TYR CD1 C 1.775 1.181 -21.605 1.00 . . A 1938 TYR CD1 1 1 A 31 85816 1 1 170 TYR CD2 C 2.971 3.172 -22.316 1.00 . . A 1938 TYR CD2 1 1 A 31 85817 1 1 170 TYR CE1 C 2.866 0.383 -22.000 1.00 . . A 1938 TYR CE1 1 1 A 31 85818 1 1 170 TYR CE2 C 4.069 2.381 -22.703 1.00 . . A 1938 TYR CE2 1 1 A 31 85819 1 1 170 TYR CG C 1.812 2.582 -21.771 1.00 . . A 1938 TYR CG 1 1 A 31 85820 1 1 170 TYR CZ C 4.019 0.981 -22.554 1.00 . . A 1938 TYR CZ 1 1 A 31 85821 1 1 170 TYR H H -2.066 4.545 -20.874 1.00 . . A 1938 TYR H 1 1 A 31 85822 1 1 170 TYR HA H -0.839 2.230 -22.267 1.00 . . A 1938 TYR HA 1 1 A 31 85823 1 1 170 TYR HB2 H 0.701 4.358 -22.030 1.00 . . A 1938 TYR HB2 1 1 A 31 85824 1 1 170 TYR HB3 H 0.847 3.868 -20.360 1.00 . . A 1938 TYR HB3 1 1 A 31 85825 1 1 170 TYR HD1 H 0.916 0.697 -21.174 1.00 . . A 1938 TYR HD1 1 1 A 31 85826 1 1 170 TYR HD2 H 3.022 4.244 -22.441 1.00 . . A 1938 TYR HD2 1 1 A 31 85827 1 1 170 TYR HE1 H 2.826 -0.688 -21.874 1.00 . . A 1938 TYR HE1 1 1 A 31 85828 1 1 170 TYR HE2 H 4.953 2.839 -23.116 1.00 . . A 1938 TYR HE2 1 1 A 31 85829 1 1 170 TYR HH H 4.933 -0.728 -22.826 1.00 . . A 1938 TYR HH 1 1 A 31 85830 1 1 170 TYR N N -1.716 4.040 -21.684 1.00 . . A 1938 TYR N 1 1 A 31 85831 1 1 170 TYR O O -1.312 2.805 -19.085 1.00 . . A 1938 TYR O 1 1 A 31 85832 1 1 170 TYR OH O 5.080 0.222 -22.945 1.00 . . A 1938 TYR OH 1 1 A 31 85833 1 1 171 ASN C C -3.084 0.564 -18.356 1.00 . . A 1939 ASN C 1 1 A 31 85834 1 1 171 ASN CA C -1.861 0.011 -19.125 1.00 . . A 1939 ASN CA 1 1 A 31 85835 1 1 171 ASN CB C -0.630 -0.291 -18.246 1.00 . . A 1939 ASN CB 1 1 A 31 85836 1 1 171 ASN CG C -0.883 -1.432 -17.262 1.00 . . A 1939 ASN CG 1 1 A 31 85837 1 1 171 ASN H H -1.376 0.449 -21.154 1.00 . . A 1939 ASN H 1 1 A 31 85838 1 1 171 ASN HA H -2.183 -0.930 -19.572 1.00 . . A 1939 ASN HA 1 1 A 31 85839 1 1 171 ASN HB2 H 0.202 -0.578 -18.890 1.00 . . A 1939 ASN HB2 1 1 A 31 85840 1 1 171 ASN HB3 H -0.337 0.603 -17.696 1.00 . . A 1939 ASN HB3 1 1 A 31 85841 1 1 171 ASN HD21 H -1.187 -2.774 -18.757 1.00 . . A 1939 ASN HD21 1 1 A 31 85842 1 1 171 ASN HD22 H -1.333 -3.392 -17.115 1.00 . . A 1939 ASN HD22 1 1 A 31 85843 1 1 171 ASN N N -1.467 0.885 -20.242 1.00 . . A 1939 ASN N 1 1 A 31 85844 1 1 171 ASN ND2 N -1.165 -2.628 -17.753 1.00 . . A 1939 ASN ND2 1 1 A 31 85845 1 1 171 ASN O O -3.014 0.874 -17.168 1.00 . . A 1939 ASN O 1 1 A 31 85846 1 1 171 ASN OD1 O -0.833 -1.263 -16.049 1.00 . . A 1939 ASN OD1 1 1 A 31 85847 1 1 172 GLU C C -5.444 2.802 -18.119 1.00 . . A 1940 GLU C 1 1 A 31 85848 1 1 172 GLU CA C -5.475 1.362 -18.692 1.00 . . A 1940 GLU CA 1 1 A 31 85849 1 1 172 GLU CB C -6.335 0.373 -17.873 1.00 . . A 1940 GLU CB 1 1 A 31 85850 1 1 172 GLU CD C -6.995 -0.698 -15.684 1.00 . . A 1940 GLU CD 1 1 A 31 85851 1 1 172 GLU CG C -5.915 0.107 -16.421 1.00 . . A 1940 GLU CG 1 1 A 31 85852 1 1 172 GLU H H -4.111 0.484 -20.062 1.00 . . A 1940 GLU H 1 1 A 31 85853 1 1 172 GLU HA H -6.028 1.474 -19.625 1.00 . . A 1940 GLU HA 1 1 A 31 85854 1 1 172 GLU HB2 H -7.356 0.754 -17.862 1.00 . . A 1940 GLU HB2 1 1 A 31 85855 1 1 172 GLU HB3 H -6.359 -0.580 -18.404 1.00 . . A 1940 GLU HB3 1 1 A 31 85856 1 1 172 GLU HG2 H -4.988 -0.466 -16.410 1.00 . . A 1940 GLU HG2 1 1 A 31 85857 1 1 172 GLU HG3 H -5.747 1.055 -15.906 1.00 . . A 1940 GLU HG3 1 1 A 31 85858 1 1 172 GLU N N -4.178 0.780 -19.097 1.00 . . A 1940 GLU N 1 1 A 31 85859 1 1 172 GLU O O -6.493 3.323 -17.736 1.00 . . A 1940 GLU O 1 1 A 31 85860 1 1 172 GLU OE1 O -6.991 -1.950 -15.774 1.00 . . A 1940 GLU OE1 1 1 A 31 85861 1 1 172 GLU OE2 O -7.856 -0.091 -15.002 1.00 . . A 1940 GLU OE2 1 1 A 31 85862 1 1 173 GLN C C -3.843 5.818 -18.768 1.00 . . A 1941 GLN C 1 1 A 31 85863 1 1 173 GLN CA C -4.129 4.851 -17.607 1.00 . . A 1941 GLN CA 1 1 A 31 85864 1 1 173 GLN CB C -2.977 4.910 -16.584 1.00 . . A 1941 GLN CB 1 1 A 31 85865 1 1 173 GLN CD C -4.363 4.659 -14.444 1.00 . . A 1941 GLN CD 1 1 A 31 85866 1 1 173 GLN CG C -3.224 4.098 -15.298 1.00 . . A 1941 GLN CG 1 1 A 31 85867 1 1 173 GLN H H -3.447 3.011 -18.418 1.00 . . A 1941 GLN H 1 1 A 31 85868 1 1 173 GLN HA H -5.044 5.183 -17.113 1.00 . . A 1941 GLN HA 1 1 A 31 85869 1 1 173 GLN HB2 H -2.066 4.537 -17.055 1.00 . . A 1941 GLN HB2 1 1 A 31 85870 1 1 173 GLN HB3 H -2.802 5.952 -16.311 1.00 . . A 1941 GLN HB3 1 1 A 31 85871 1 1 173 GLN HE21 H -3.257 6.221 -13.775 1.00 . . A 1941 GLN HE21 1 1 A 31 85872 1 1 173 GLN HE22 H -4.911 6.128 -13.188 1.00 . . A 1941 GLN HE22 1 1 A 31 85873 1 1 173 GLN HG2 H -3.438 3.059 -15.548 1.00 . . A 1941 GLN HG2 1 1 A 31 85874 1 1 173 GLN HG3 H -2.311 4.111 -14.705 1.00 . . A 1941 GLN HG3 1 1 A 31 85875 1 1 173 GLN N N -4.285 3.475 -18.094 1.00 . . A 1941 GLN N 1 1 A 31 85876 1 1 173 GLN NE2 N -4.158 5.765 -13.753 1.00 . . A 1941 GLN NE2 1 1 A 31 85877 1 1 173 GLN O O -2.887 5.637 -19.524 1.00 . . A 1941 GLN O 1 1 A 31 85878 1 1 173 GLN OE1 O -5.465 4.124 -14.388 1.00 . . A 1941 GLN OE1 1 1 A 31 85879 1 1 174 HIS C C -3.066 8.758 -19.420 1.00 . . A 1942 HIS C 1 1 A 31 85880 1 1 174 HIS CA C -4.351 7.996 -19.819 1.00 . . A 1942 HIS CA 1 1 A 31 85881 1 1 174 HIS CB C -5.547 8.963 -19.862 1.00 . . A 1942 HIS CB 1 1 A 31 85882 1 1 174 HIS CD2 C -7.321 7.338 -20.751 1.00 . . A 1942 HIS CD2 1 1 A 31 85883 1 1 174 HIS CE1 C -8.293 8.648 -22.229 1.00 . . A 1942 HIS CE1 1 1 A 31 85884 1 1 174 HIS CG C -6.680 8.543 -20.761 1.00 . . A 1942 HIS CG 1 1 A 31 85885 1 1 174 HIS H H -5.409 7.001 -18.255 1.00 . . A 1942 HIS H 1 1 A 31 85886 1 1 174 HIS HA H -4.207 7.593 -20.820 1.00 . . A 1942 HIS HA 1 1 A 31 85887 1 1 174 HIS HB2 H -5.933 9.116 -18.853 1.00 . . A 1942 HIS HB2 1 1 A 31 85888 1 1 174 HIS HB3 H -5.199 9.931 -20.221 1.00 . . A 1942 HIS HB3 1 1 A 31 85889 1 1 174 HIS HD2 H -7.097 6.496 -20.111 1.00 . . A 1942 HIS HD2 1 1 A 31 85890 1 1 174 HIS HE1 H -8.986 9.007 -22.980 1.00 . . A 1942 HIS HE1 1 1 A 31 85891 1 1 174 HIS HE2 H -9.006 6.696 -21.905 1.00 . . A 1942 HIS HE2 1 1 A 31 85892 1 1 174 HIS N N -4.636 6.886 -18.897 1.00 . . A 1942 HIS N 1 1 A 31 85893 1 1 174 HIS ND1 N -7.291 9.373 -21.706 1.00 . . A 1942 HIS ND1 1 1 A 31 85894 1 1 174 HIS NE2 N -8.330 7.419 -21.684 1.00 . . A 1942 HIS NE2 1 1 A 31 85895 1 1 174 HIS O O -2.778 8.931 -18.231 1.00 . . A 1942 HIS O 1 1 A 31 85896 1 1 175 VAL C C -1.701 11.576 -19.708 1.00 . . A 1943 VAL C 1 1 A 31 85897 1 1 175 VAL CA C -1.188 10.192 -20.161 1.00 . . A 1943 VAL CA 1 1 A 31 85898 1 1 175 VAL CB C -0.241 10.315 -21.382 1.00 . . A 1943 VAL CB 1 1 A 31 85899 1 1 175 VAL CG1 C 0.275 8.934 -21.813 1.00 . . A 1943 VAL CG1 1 1 A 31 85900 1 1 175 VAL CG2 C -0.877 11.026 -22.580 1.00 . . A 1943 VAL CG2 1 1 A 31 85901 1 1 175 VAL H H -2.640 9.111 -21.358 1.00 . . A 1943 VAL H 1 1 A 31 85902 1 1 175 VAL HA H -0.602 9.760 -19.349 1.00 . . A 1943 VAL HA 1 1 A 31 85903 1 1 175 VAL HB H 0.624 10.904 -21.089 1.00 . . A 1943 VAL HB 1 1 A 31 85904 1 1 175 VAL HG11 H 0.725 8.432 -20.959 1.00 . . A 1943 VAL HG11 1 1 A 31 85905 1 1 175 VAL HG12 H -0.540 8.318 -22.194 1.00 . . A 1943 VAL HG12 1 1 A 31 85906 1 1 175 VAL HG13 H 1.027 9.051 -22.595 1.00 . . A 1943 VAL HG13 1 1 A 31 85907 1 1 175 VAL HG21 H -0.166 11.073 -23.405 1.00 . . A 1943 VAL HG21 1 1 A 31 85908 1 1 175 VAL HG22 H -1.763 10.486 -22.900 1.00 . . A 1943 VAL HG22 1 1 A 31 85909 1 1 175 VAL HG23 H -1.158 12.042 -22.307 1.00 . . A 1943 VAL HG23 1 1 A 31 85910 1 1 175 VAL N N -2.326 9.275 -20.407 1.00 . . A 1943 VAL N 1 1 A 31 85911 1 1 175 VAL O O -2.821 11.943 -20.081 1.00 . . A 1943 VAL O 1 1 A 31 85912 1 1 176 PRO C C -1.546 14.590 -19.804 1.00 . . A 1944 PRO C 1 1 A 31 85913 1 1 176 PRO CA C -1.301 13.728 -18.560 1.00 . . A 1944 PRO CA 1 1 A 31 85914 1 1 176 PRO CB C -0.162 14.258 -17.679 1.00 . . A 1944 PRO CB 1 1 A 31 85915 1 1 176 PRO CD C 0.379 12.048 -18.384 1.00 . . A 1944 PRO CD 1 1 A 31 85916 1 1 176 PRO CG C 1.034 13.387 -18.058 1.00 . . A 1944 PRO CG 1 1 A 31 85917 1 1 176 PRO HA H -2.214 13.691 -17.963 1.00 . . A 1944 PRO HA 1 1 A 31 85918 1 1 176 PRO HB2 H 0.040 15.314 -17.858 1.00 . . A 1944 PRO HB2 1 1 A 31 85919 1 1 176 PRO HB3 H -0.410 14.094 -16.629 1.00 . . A 1944 PRO HB3 1 1 A 31 85920 1 1 176 PRO HD2 H 0.991 11.505 -19.092 1.00 . . A 1944 PRO HD2 1 1 A 31 85921 1 1 176 PRO HD3 H 0.251 11.464 -17.471 1.00 . . A 1944 PRO HD3 1 1 A 31 85922 1 1 176 PRO HG2 H 1.515 13.787 -18.951 1.00 . . A 1944 PRO HG2 1 1 A 31 85923 1 1 176 PRO HG3 H 1.751 13.300 -17.240 1.00 . . A 1944 PRO HG3 1 1 A 31 85924 1 1 176 PRO N N -0.924 12.369 -18.941 1.00 . . A 1944 PRO N 1 1 A 31 85925 1 1 176 PRO O O -0.748 14.596 -20.742 1.00 . . A 1944 PRO O 1 1 A 31 85926 1 1 177 GLY C C -4.060 15.348 -21.940 1.00 . . A 1945 GLY C 1 1 A 31 85927 1 1 177 GLY CA C -3.171 16.093 -20.939 1.00 . . A 1945 GLY CA 1 1 A 31 85928 1 1 177 GLY H H -3.286 15.226 -18.998 1.00 . . A 1945 GLY H 1 1 A 31 85929 1 1 177 GLY HA2 H -3.758 16.923 -20.542 1.00 . . A 1945 GLY HA2 1 1 A 31 85930 1 1 177 GLY HA3 H -2.320 16.483 -21.494 1.00 . . A 1945 GLY HA3 1 1 A 31 85931 1 1 177 GLY N N -2.690 15.281 -19.815 1.00 . . A 1945 GLY N 1 1 A 31 85932 1 1 177 GLY O O -4.758 16.001 -22.713 1.00 . . A 1945 GLY O 1 1 A 31 85933 1 1 178 SER C C -6.422 13.191 -22.237 1.00 . . A 1946 SER C 1 1 A 31 85934 1 1 178 SER CA C -4.976 13.218 -22.792 1.00 . . A 1946 SER CA 1 1 A 31 85935 1 1 178 SER CB C -4.428 11.792 -22.966 1.00 . . A 1946 SER CB 1 1 A 31 85936 1 1 178 SER H H -3.520 13.531 -21.242 1.00 . . A 1946 SER H 1 1 A 31 85937 1 1 178 SER HA H -4.970 13.672 -23.780 1.00 . . A 1946 SER HA 1 1 A 31 85938 1 1 178 SER HB2 H -3.437 11.866 -23.411 1.00 . . A 1946 SER HB2 1 1 A 31 85939 1 1 178 SER HB3 H -4.339 11.312 -21.992 1.00 . . A 1946 SER HB3 1 1 A 31 85940 1 1 178 SER HG H -5.952 10.585 -23.264 1.00 . . A 1946 SER HG 1 1 A 31 85941 1 1 178 SER N N -4.083 14.013 -21.931 1.00 . . A 1946 SER N 1 1 A 31 85942 1 1 178 SER O O -6.600 13.057 -21.017 1.00 . . A 1946 SER O 1 1 A 31 85943 1 1 178 SER OG O -5.235 10.976 -23.809 1.00 . . A 1946 SER OG 1 1 A 31 85944 1 1 179 PRO C C -7.009 14.939 -24.893 1.00 . . A 1947 PRO C 1 1 A 31 85945 1 1 179 PRO CA C -7.385 13.490 -24.538 1.00 . . A 1947 PRO CA 1 1 A 31 85946 1 1 179 PRO CB C -8.762 13.103 -25.084 1.00 . . A 1947 PRO CB 1 1 A 31 85947 1 1 179 PRO CD C -8.852 13.114 -22.690 1.00 . . A 1947 PRO CD 1 1 A 31 85948 1 1 179 PRO CG C -9.703 13.424 -23.922 1.00 . . A 1947 PRO CG 1 1 A 31 85949 1 1 179 PRO HA H -6.650 12.811 -24.968 1.00 . . A 1947 PRO HA 1 1 A 31 85950 1 1 179 PRO HB2 H -9.023 13.661 -25.984 1.00 . . A 1947 PRO HB2 1 1 A 31 85951 1 1 179 PRO HB3 H -8.785 12.030 -25.283 1.00 . . A 1947 PRO HB3 1 1 A 31 85952 1 1 179 PRO HD2 H -9.111 13.787 -21.872 1.00 . . A 1947 PRO HD2 1 1 A 31 85953 1 1 179 PRO HD3 H -9.012 12.078 -22.385 1.00 . . A 1947 PRO HD3 1 1 A 31 85954 1 1 179 PRO HG2 H -9.958 14.484 -23.935 1.00 . . A 1947 PRO HG2 1 1 A 31 85955 1 1 179 PRO HG3 H -10.606 12.814 -23.952 1.00 . . A 1947 PRO HG3 1 1 A 31 85956 1 1 179 PRO N N -7.464 13.284 -23.095 1.00 . . A 1947 PRO N 1 1 A 31 85957 1 1 179 PRO O O -7.546 15.895 -24.332 1.00 . . A 1947 PRO O 1 1 A 31 85958 1 1 180 PHE C C -6.628 16.712 -27.629 1.00 . . A 1948 PHE C 1 1 A 31 85959 1 1 180 PHE CA C -5.677 16.348 -26.469 1.00 . . A 1948 PHE CA 1 1 A 31 85960 1 1 180 PHE CB C -4.233 16.219 -26.993 1.00 . . A 1948 PHE CB 1 1 A 31 85961 1 1 180 PHE CD1 C -2.534 16.251 -25.099 1.00 . . A 1948 PHE CD1 1 1 A 31 85962 1 1 180 PHE CD2 C -3.005 14.140 -26.215 1.00 . . A 1948 PHE CD2 1 1 A 31 85963 1 1 180 PHE CE1 C -1.597 15.600 -24.277 1.00 . . A 1948 PHE CE1 1 1 A 31 85964 1 1 180 PHE CE2 C -2.068 13.492 -25.392 1.00 . . A 1948 PHE CE2 1 1 A 31 85965 1 1 180 PHE CG C -3.242 15.522 -26.074 1.00 . . A 1948 PHE CG 1 1 A 31 85966 1 1 180 PHE CZ C -1.361 14.224 -24.424 1.00 . . A 1948 PHE CZ 1 1 A 31 85967 1 1 180 PHE H H -5.764 14.233 -26.306 1.00 . . A 1948 PHE H 1 1 A 31 85968 1 1 180 PHE HA H -5.713 17.142 -25.721 1.00 . . A 1948 PHE HA 1 1 A 31 85969 1 1 180 PHE HB2 H -4.252 15.670 -27.935 1.00 . . A 1948 PHE HB2 1 1 A 31 85970 1 1 180 PHE HB3 H -3.852 17.216 -27.220 1.00 . . A 1948 PHE HB3 1 1 A 31 85971 1 1 180 PHE HD1 H -2.711 17.311 -24.981 1.00 . . A 1948 PHE HD1 1 1 A 31 85972 1 1 180 PHE HD2 H -3.542 13.574 -26.959 1.00 . . A 1948 PHE HD2 1 1 A 31 85973 1 1 180 PHE HE1 H -1.054 16.151 -23.525 1.00 . . A 1948 PHE HE1 1 1 A 31 85974 1 1 180 PHE HE2 H -1.886 12.432 -25.509 1.00 . . A 1948 PHE HE2 1 1 A 31 85975 1 1 180 PHE HZ H -0.630 13.736 -23.796 1.00 . . A 1948 PHE HZ 1 1 A 31 85976 1 1 180 PHE N N -6.090 15.080 -25.854 1.00 . . A 1948 PHE N 1 1 A 31 85977 1 1 180 PHE O O -7.431 15.870 -28.042 1.00 . . A 1948 PHE O 1 1 A 31 85978 1 1 181 THR C C -6.371 19.039 -30.423 1.00 . . A 1949 THR C 1 1 A 31 85979 1 1 181 THR CA C -7.263 18.317 -29.418 1.00 . . A 1949 THR CA 1 1 A 31 85980 1 1 181 THR CB C -8.474 19.184 -29.042 1.00 . . A 1949 THR CB 1 1 A 31 85981 1 1 181 THR CG2 C -9.323 19.552 -30.262 1.00 . . A 1949 THR CG2 1 1 A 31 85982 1 1 181 THR H H -5.807 18.554 -27.859 1.00 . . A 1949 THR H 1 1 A 31 85983 1 1 181 THR HA H -7.652 17.429 -29.907 1.00 . . A 1949 THR HA 1 1 A 31 85984 1 1 181 THR HB H -8.133 20.096 -28.548 1.00 . . A 1949 THR HB 1 1 A 31 85985 1 1 181 THR HG1 H -10.020 19.035 -27.857 1.00 . . A 1949 THR HG1 1 1 A 31 85986 1 1 181 THR HG21 H -8.755 20.188 -30.941 1.00 . . A 1949 THR HG21 1 1 A 31 85987 1 1 181 THR HG22 H -9.634 18.650 -30.791 1.00 . . A 1949 THR HG22 1 1 A 31 85988 1 1 181 THR HG23 H -10.207 20.102 -29.943 1.00 . . A 1949 THR HG23 1 1 A 31 85989 1 1 181 THR N N -6.497 17.910 -28.221 1.00 . . A 1949 THR N 1 1 A 31 85990 1 1 181 THR O O -5.807 20.086 -30.110 1.00 . . A 1949 THR O 1 1 A 31 85991 1 1 181 THR OG1 O -9.303 18.450 -28.163 1.00 . . A 1949 THR OG1 1 1 A 31 85992 1 1 182 ALA C C -6.590 19.867 -33.689 1.00 . . A 1950 ALA C 1 1 A 31 85993 1 1 182 ALA CA C -5.616 19.078 -32.798 1.00 . . A 1950 ALA CA 1 1 A 31 85994 1 1 182 ALA CB C -4.971 17.943 -33.606 1.00 . . A 1950 ALA CB 1 1 A 31 85995 1 1 182 ALA H H -6.846 17.664 -31.812 1.00 . . A 1950 ALA H 1 1 A 31 85996 1 1 182 ALA HA H -4.834 19.753 -32.448 1.00 . . A 1950 ALA HA 1 1 A 31 85997 1 1 182 ALA HB1 H -4.327 17.343 -32.968 1.00 . . A 1950 ALA HB1 1 1 A 31 85998 1 1 182 ALA HB2 H -5.745 17.297 -34.026 1.00 . . A 1950 ALA HB2 1 1 A 31 85999 1 1 182 ALA HB3 H -4.376 18.357 -34.421 1.00 . . A 1950 ALA HB3 1 1 A 31 86000 1 1 182 ALA N N -6.296 18.498 -31.640 1.00 . . A 1950 ALA N 1 1 A 31 86001 1 1 182 ALA O O -7.751 19.477 -33.844 1.00 . . A 1950 ALA O 1 1 A 31 86002 1 1 183 ARG C C -6.412 21.334 -36.737 1.00 . . A 1951 ARG C 1 1 A 31 86003 1 1 183 ARG CA C -6.854 21.723 -35.318 1.00 . . A 1951 ARG CA 1 1 A 31 86004 1 1 183 ARG CB C -6.639 23.218 -35.008 1.00 . . A 1951 ARG CB 1 1 A 31 86005 1 1 183 ARG CD C -7.686 24.229 -37.151 1.00 . . A 1951 ARG CD 1 1 A 31 86006 1 1 183 ARG CG C -7.673 24.179 -35.619 1.00 . . A 1951 ARG CG 1 1 A 31 86007 1 1 183 ARG CZ C -8.576 25.886 -38.818 1.00 . . A 1951 ARG CZ 1 1 A 31 86008 1 1 183 ARG H H -5.144 21.205 -34.139 1.00 . . A 1951 ARG H 1 1 A 31 86009 1 1 183 ARG HA H -7.920 21.515 -35.207 1.00 . . A 1951 ARG HA 1 1 A 31 86010 1 1 183 ARG HB2 H -6.698 23.348 -33.926 1.00 . . A 1951 ARG HB2 1 1 A 31 86011 1 1 183 ARG HB3 H -5.636 23.520 -35.312 1.00 . . A 1951 ARG HB3 1 1 A 31 86012 1 1 183 ARG HD2 H -6.681 24.034 -37.526 1.00 . . A 1951 ARG HD2 1 1 A 31 86013 1 1 183 ARG HD3 H -8.363 23.458 -37.518 1.00 . . A 1951 ARG HD3 1 1 A 31 86014 1 1 183 ARG HE H -7.963 26.331 -36.985 1.00 . . A 1951 ARG HE 1 1 A 31 86015 1 1 183 ARG HG2 H -8.670 23.914 -35.265 1.00 . . A 1951 ARG HG2 1 1 A 31 86016 1 1 183 ARG HG3 H -7.449 25.178 -35.247 1.00 . . A 1951 ARG HG3 1 1 A 31 86017 1 1 183 ARG HH11 H -8.784 24.008 -39.540 1.00 . . A 1951 ARG HH11 1 1 A 31 86018 1 1 183 ARG HH12 H -9.168 25.289 -40.657 1.00 . . A 1951 ARG HH12 1 1 A 31 86019 1 1 183 ARG HH21 H -8.528 27.847 -38.373 1.00 . . A 1951 ARG HH21 1 1 A 31 86020 1 1 183 ARG HH22 H -9.136 27.458 -39.967 1.00 . . A 1951 ARG HH22 1 1 A 31 86021 1 1 183 ARG N N -6.103 20.935 -34.330 1.00 . . A 1951 ARG N 1 1 A 31 86022 1 1 183 ARG NE N -8.108 25.556 -37.624 1.00 . . A 1951 ARG NE 1 1 A 31 86023 1 1 183 ARG NH1 N -8.861 24.995 -39.742 1.00 . . A 1951 ARG NH1 1 1 A 31 86024 1 1 183 ARG NH2 N -8.745 27.160 -39.087 1.00 . . A 1951 ARG NH2 1 1 A 31 86025 1 1 183 ARG O O -5.280 21.610 -37.130 1.00 . . A 1951 ARG O 1 1 A 31 86026 1 1 184 VAL C C -7.600 21.400 -39.869 1.00 . . A 1952 VAL C 1 1 A 31 86027 1 1 184 VAL CA C -7.058 20.322 -38.921 1.00 . . A 1952 VAL CA 1 1 A 31 86028 1 1 184 VAL CB C -7.670 18.935 -39.234 1.00 . . A 1952 VAL CB 1 1 A 31 86029 1 1 184 VAL CG1 C -7.500 18.533 -40.710 1.00 . . A 1952 VAL CG1 1 1 A 31 86030 1 1 184 VAL CG2 C -7.002 17.856 -38.362 1.00 . . A 1952 VAL CG2 1 1 A 31 86031 1 1 184 VAL H H -8.223 20.540 -37.126 1.00 . . A 1952 VAL H 1 1 A 31 86032 1 1 184 VAL HA H -5.986 20.238 -39.071 1.00 . . A 1952 VAL HA 1 1 A 31 86033 1 1 184 VAL HB H -8.736 18.965 -39.010 1.00 . . A 1952 VAL HB 1 1 A 31 86034 1 1 184 VAL HG11 H -7.929 17.547 -40.876 1.00 . . A 1952 VAL HG11 1 1 A 31 86035 1 1 184 VAL HG12 H -8.028 19.227 -41.361 1.00 . . A 1952 VAL HG12 1 1 A 31 86036 1 1 184 VAL HG13 H -6.444 18.515 -40.978 1.00 . . A 1952 VAL HG13 1 1 A 31 86037 1 1 184 VAL HG21 H -7.401 16.873 -38.609 1.00 . . A 1952 VAL HG21 1 1 A 31 86038 1 1 184 VAL HG22 H -5.927 17.848 -38.534 1.00 . . A 1952 VAL HG22 1 1 A 31 86039 1 1 184 VAL HG23 H -7.190 18.049 -37.305 1.00 . . A 1952 VAL HG23 1 1 A 31 86040 1 1 184 VAL N N -7.296 20.714 -37.517 1.00 . . A 1952 VAL N 1 1 A 31 86041 1 1 184 VAL O O -8.652 21.984 -39.597 1.00 . . A 1952 VAL O 1 1 A 31 86042 1 1 185 THR C C -7.305 22.075 -43.423 1.00 . . A 1953 THR C 1 1 A 31 86043 1 1 185 THR CA C -7.298 22.649 -42.001 1.00 . . A 1953 THR CA 1 1 A 31 86044 1 1 185 THR CB C -6.439 23.912 -41.856 1.00 . . A 1953 THR CB 1 1 A 31 86045 1 1 185 THR CG2 C -5.030 23.776 -42.434 1.00 . . A 1953 THR CG2 1 1 A 31 86046 1 1 185 THR H H -6.023 21.167 -41.119 1.00 . . A 1953 THR H 1 1 A 31 86047 1 1 185 THR HA H -8.328 22.950 -41.812 1.00 . . A 1953 THR HA 1 1 A 31 86048 1 1 185 THR HB H -6.353 24.149 -40.796 1.00 . . A 1953 THR HB 1 1 A 31 86049 1 1 185 THR HG1 H -6.551 25.755 -42.475 1.00 . . A 1953 THR HG1 1 1 A 31 86050 1 1 185 THR HG21 H -4.453 24.673 -42.209 1.00 . . A 1953 THR HG21 1 1 A 31 86051 1 1 185 THR HG22 H -4.535 22.922 -41.977 1.00 . . A 1953 THR HG22 1 1 A 31 86052 1 1 185 THR HG23 H -5.067 23.638 -43.515 1.00 . . A 1953 THR HG23 1 1 A 31 86053 1 1 185 THR N N -6.898 21.664 -40.980 1.00 . . A 1953 THR N 1 1 A 31 86054 1 1 185 THR O O -6.865 20.948 -43.660 1.00 . . A 1953 THR O 1 1 A 31 86055 1 1 185 THR OG1 O -7.121 24.969 -42.491 1.00 . . A 1953 THR OG1 1 1 A 31 86056 1 1 186 GLY C C -6.808 22.640 -46.632 1.00 . . A 1954 GLY C 1 1 A 31 86057 1 1 186 GLY CA C -8.061 22.480 -45.764 1.00 . . A 1954 GLY CA 1 1 A 31 86058 1 1 186 GLY H H -8.096 23.791 -44.078 1.00 . . A 1954 GLY H 1 1 A 31 86059 1 1 186 GLY HA2 H -8.402 21.448 -45.814 1.00 . . A 1954 GLY HA2 1 1 A 31 86060 1 1 186 GLY HA3 H -8.834 23.119 -46.192 1.00 . . A 1954 GLY HA3 1 1 A 31 86061 1 1 186 GLY N N -7.842 22.854 -44.364 1.00 . . A 1954 GLY N 1 1 A 31 86062 1 1 186 GLY O O -6.106 23.648 -46.546 1.00 . . A 1954 GLY O 1 1 A 31 86063 1 1 187 ASP C C -5.904 22.296 -49.851 1.00 . . A 1955 ASP C 1 1 A 31 86064 1 1 187 ASP CA C -5.476 21.670 -48.502 1.00 . . A 1955 ASP CA 1 1 A 31 86065 1 1 187 ASP CB C -5.013 20.219 -48.711 1.00 . . A 1955 ASP CB 1 1 A 31 86066 1 1 187 ASP CG C -3.757 20.118 -49.595 1.00 . . A 1955 ASP CG 1 1 A 31 86067 1 1 187 ASP H H -7.168 20.855 -47.490 1.00 . . A 1955 ASP H 1 1 A 31 86068 1 1 187 ASP HA H -4.634 22.245 -48.115 1.00 . . A 1955 ASP HA 1 1 A 31 86069 1 1 187 ASP HB2 H -4.790 19.773 -47.743 1.00 . . A 1955 ASP HB2 1 1 A 31 86070 1 1 187 ASP HB3 H -5.828 19.645 -49.158 1.00 . . A 1955 ASP HB3 1 1 A 31 86071 1 1 187 ASP N N -6.562 21.662 -47.506 1.00 . . A 1955 ASP N 1 1 A 31 86072 1 1 187 ASP O O -5.058 22.770 -50.612 1.00 . . A 1955 ASP O 1 1 A 31 86073 1 1 187 ASP OD1 O -2.677 20.585 -49.159 1.00 . . A 1955 ASP OD1 1 1 A 31 86074 1 1 187 ASP OD2 O -3.847 19.544 -50.707 1.00 . . A 1955 ASP OD2 1 1 A 31 86075 1 1 188 ASP C C -9.348 23.057 -51.234 1.00 . . A 1956 ASP C 1 1 A 31 86076 1 1 188 ASP CA C -7.842 22.752 -51.399 1.00 . . A 1956 ASP CA 1 1 A 31 86077 1 1 188 ASP CB C -7.621 21.680 -52.490 1.00 . . A 1956 ASP CB 1 1 A 31 86078 1 1 188 ASP CG C -8.260 22.052 -53.847 1.00 . . A 1956 ASP CG 1 1 A 31 86079 1 1 188 ASP H H -7.836 21.941 -49.432 1.00 . . A 1956 ASP H 1 1 A 31 86080 1 1 188 ASP HA H -7.362 23.673 -51.731 1.00 . . A 1956 ASP HA 1 1 A 31 86081 1 1 188 ASP HB2 H -6.549 21.533 -52.637 1.00 . . A 1956 ASP HB2 1 1 A 31 86082 1 1 188 ASP HB3 H -8.035 20.731 -52.142 1.00 . . A 1956 ASP HB3 1 1 A 31 86083 1 1 188 ASP N N -7.214 22.316 -50.136 1.00 . . A 1956 ASP N 1 1 A 31 86084 1 1 188 ASP O O -10.059 22.269 -50.565 1.00 . . A 1956 ASP O 1 1 A 31 86085 1 1 188 ASP OXT O -9.805 24.098 -51.759 1.00 . . A 1956 ASP OXT 1 1 A 31 86086 1 1 188 ASP OD1 O -7.718 22.939 -54.555 1.00 . . A 1956 ASP OD1 1 1 A 31 86087 1 1 188 ASP OD2 O -9.287 21.436 -54.231 1.00 . . A 1956 ASP OD2 1 1 A 32 86088 1 1 1 GLY C C 36.548 32.514 -23.742 1.00 . . A -3 GLY C 1 1 A 32 86089 1 1 1 GLY CA C 38.003 32.936 -23.600 1.00 . . A -3 GLY CA 1 1 A 32 86090 1 1 1 GLY H1 H 38.816 31.388 -24.686 1.00 . . A -3 GLY H1 1 1 A 32 86091 1 1 1 GLY H2 H 39.789 32.703 -24.594 1.00 . . A -3 GLY H2 1 1 A 32 86092 1 1 1 GLY H3 H 38.484 32.714 -25.586 1.00 . . A -3 GLY H3 1 1 A 32 86093 1 1 1 GLY HA2 H 38.387 32.578 -22.645 1.00 . . A -3 GLY HA2 1 1 A 32 86094 1 1 1 GLY HA3 H 38.049 34.025 -23.612 1.00 . . A -3 GLY HA3 1 1 A 32 86095 1 1 1 GLY N N 38.835 32.395 -24.697 1.00 . . A -3 GLY N 1 1 A 32 86096 1 1 1 GLY O O 36.037 32.390 -24.859 1.00 . . A -3 GLY O 1 1 A 32 86097 1 1 2 ALA C C 33.495 33.064 -22.928 1.00 . . A -2 ALA C 1 1 A 32 86098 1 1 2 ALA CA C 34.447 31.901 -22.571 1.00 . . A -2 ALA CA 1 1 A 32 86099 1 1 2 ALA CB C 34.147 31.331 -21.176 1.00 . . A -2 ALA CB 1 1 A 32 86100 1 1 2 ALA H H 36.334 32.429 -21.733 1.00 . . A -2 ALA H 1 1 A 32 86101 1 1 2 ALA HA H 34.282 31.107 -23.303 1.00 . . A -2 ALA HA 1 1 A 32 86102 1 1 2 ALA HB1 H 33.117 30.972 -21.133 1.00 . . A -2 ALA HB1 1 1 A 32 86103 1 1 2 ALA HB2 H 34.814 30.494 -20.963 1.00 . . A -2 ALA HB2 1 1 A 32 86104 1 1 2 ALA HB3 H 34.282 32.102 -20.416 1.00 . . A -2 ALA HB3 1 1 A 32 86105 1 1 2 ALA N N 35.863 32.290 -22.615 1.00 . . A -2 ALA N 1 1 A 32 86106 1 1 2 ALA O O 33.829 34.240 -22.760 1.00 . . A -2 ALA O 1 1 A 32 86107 1 1 3 MET C C 30.565 34.370 -22.553 1.00 . . A -1 MET C 1 1 A 32 86108 1 1 3 MET CA C 31.234 33.692 -23.768 1.00 . . A -1 MET CA 1 1 A 32 86109 1 1 3 MET CB C 30.206 32.954 -24.647 1.00 . . A -1 MET CB 1 1 A 32 86110 1 1 3 MET CE C 29.107 32.612 -27.809 1.00 . . A -1 MET CE 1 1 A 32 86111 1 1 3 MET CG C 29.218 33.901 -25.343 1.00 . . A -1 MET CG 1 1 A 32 86112 1 1 3 MET H H 32.082 31.742 -23.505 1.00 . . A -1 MET H 1 1 A 32 86113 1 1 3 MET HA H 31.690 34.482 -24.367 1.00 . . A -1 MET HA 1 1 A 32 86114 1 1 3 MET HB2 H 30.745 32.397 -25.415 1.00 . . A -1 MET HB2 1 1 A 32 86115 1 1 3 MET HB3 H 29.649 32.241 -24.036 1.00 . . A -1 MET HB3 1 1 A 32 86116 1 1 3 MET HE1 H 28.515 32.161 -28.606 1.00 . . A -1 MET HE1 1 1 A 32 86117 1 1 3 MET HE2 H 29.620 33.491 -28.204 1.00 . . A -1 MET HE2 1 1 A 32 86118 1 1 3 MET HE3 H 29.846 31.886 -27.470 1.00 . . A -1 MET HE3 1 1 A 32 86119 1 1 3 MET HG2 H 28.652 34.437 -24.580 1.00 . . A -1 MET HG2 1 1 A 32 86120 1 1 3 MET HG3 H 29.777 34.641 -25.918 1.00 . . A -1 MET HG3 1 1 A 32 86121 1 1 3 MET N N 32.283 32.727 -23.389 1.00 . . A -1 MET N 1 1 A 32 86122 1 1 3 MET O O 30.023 35.471 -22.678 1.00 . . A -1 MET O 1 1 A 32 86123 1 1 3 MET SD S 28.020 33.091 -26.440 1.00 . . A -1 MET SD 1 1 A 32 86124 1 1 4 ALA C C 30.857 33.729 -18.896 1.00 . . A 1772 ALA C 1 1 A 32 86125 1 1 4 ALA CA C 30.026 34.196 -20.118 1.00 . . A 1772 ALA CA 1 1 A 32 86126 1 1 4 ALA CB C 28.584 33.662 -20.062 1.00 . . A 1772 ALA CB 1 1 A 32 86127 1 1 4 ALA H H 31.115 32.854 -21.353 1.00 . . A 1772 ALA H 1 1 A 32 86128 1 1 4 ALA HA H 29.999 35.287 -20.118 1.00 . . A 1772 ALA HA 1 1 A 32 86129 1 1 4 ALA HB1 H 28.587 32.571 -20.093 1.00 . . A 1772 ALA HB1 1 1 A 32 86130 1 1 4 ALA HB2 H 28.093 33.983 -19.142 1.00 . . A 1772 ALA HB2 1 1 A 32 86131 1 1 4 ALA HB3 H 28.012 34.041 -20.910 1.00 . . A 1772 ALA HB3 1 1 A 32 86132 1 1 4 ALA N N 30.624 33.736 -21.377 1.00 . . A 1772 ALA N 1 1 A 32 86133 1 1 4 ALA O O 31.554 32.709 -18.999 1.00 . . A 1772 ALA O 1 1 A 32 86134 1 1 5 PRO C C 30.934 32.841 -15.846 1.00 . . A 1773 PRO C 1 1 A 32 86135 1 1 5 PRO CA C 31.527 34.082 -16.533 1.00 . . A 1773 PRO CA 1 1 A 32 86136 1 1 5 PRO CB C 31.454 35.321 -15.633 1.00 . . A 1773 PRO CB 1 1 A 32 86137 1 1 5 PRO CD C 30.054 35.679 -17.534 1.00 . . A 1773 PRO CD 1 1 A 32 86138 1 1 5 PRO CG C 30.128 35.963 -16.034 1.00 . . A 1773 PRO CG 1 1 A 32 86139 1 1 5 PRO HA H 32.571 33.883 -16.777 1.00 . . A 1773 PRO HA 1 1 A 32 86140 1 1 5 PRO HB2 H 31.478 35.070 -14.572 1.00 . . A 1773 PRO HB2 1 1 A 32 86141 1 1 5 PRO HB3 H 32.274 35.998 -15.881 1.00 . . A 1773 PRO HB3 1 1 A 32 86142 1 1 5 PRO HD2 H 29.013 35.590 -17.843 1.00 . . A 1773 PRO HD2 1 1 A 32 86143 1 1 5 PRO HD3 H 30.541 36.488 -18.081 1.00 . . A 1773 PRO HD3 1 1 A 32 86144 1 1 5 PRO HG2 H 29.306 35.458 -15.523 1.00 . . A 1773 PRO HG2 1 1 A 32 86145 1 1 5 PRO HG3 H 30.113 37.031 -15.822 1.00 . . A 1773 PRO HG3 1 1 A 32 86146 1 1 5 PRO N N 30.794 34.440 -17.747 1.00 . . A 1773 PRO N 1 1 A 32 86147 1 1 5 PRO O O 29.776 32.478 -16.062 1.00 . . A 1773 PRO O 1 1 A 32 86148 1 1 6 GLU C C 30.478 31.322 -13.023 1.00 . . A 1774 GLU C 1 1 A 32 86149 1 1 6 GLU CA C 31.359 30.995 -14.244 1.00 . . A 1774 GLU CA 1 1 A 32 86150 1 1 6 GLU CB C 32.615 30.224 -13.796 1.00 . . A 1774 GLU CB 1 1 A 32 86151 1 1 6 GLU CD C 34.632 28.862 -14.486 1.00 . . A 1774 GLU CD 1 1 A 32 86152 1 1 6 GLU CG C 33.430 29.682 -14.977 1.00 . . A 1774 GLU CG 1 1 A 32 86153 1 1 6 GLU H H 32.669 32.569 -14.841 1.00 . . A 1774 GLU H 1 1 A 32 86154 1 1 6 GLU HA H 30.786 30.341 -14.903 1.00 . . A 1774 GLU HA 1 1 A 32 86155 1 1 6 GLU HB2 H 33.244 30.878 -13.190 1.00 . . A 1774 GLU HB2 1 1 A 32 86156 1 1 6 GLU HB3 H 32.304 29.380 -13.177 1.00 . . A 1774 GLU HB3 1 1 A 32 86157 1 1 6 GLU HG2 H 32.787 29.053 -15.597 1.00 . . A 1774 GLU HG2 1 1 A 32 86158 1 1 6 GLU HG3 H 33.786 30.511 -15.592 1.00 . . A 1774 GLU HG3 1 1 A 32 86159 1 1 6 GLU N N 31.741 32.198 -14.997 1.00 . . A 1774 GLU N 1 1 A 32 86160 1 1 6 GLU O O 30.589 32.394 -12.414 1.00 . . A 1774 GLU O 1 1 A 32 86161 1 1 6 GLU OE1 O 35.715 29.449 -14.248 1.00 . . A 1774 GLU OE1 1 1 A 32 86162 1 1 6 GLU OE2 O 34.507 27.622 -14.338 1.00 . . A 1774 GLU OE2 1 1 A 32 86163 1 1 7 ARG C C 29.580 30.494 -10.133 1.00 . . A 1775 ARG C 1 1 A 32 86164 1 1 7 ARG CA C 28.759 30.458 -11.445 1.00 . . A 1775 ARG CA 1 1 A 32 86165 1 1 7 ARG CB C 27.786 29.267 -11.409 1.00 . . A 1775 ARG CB 1 1 A 32 86166 1 1 7 ARG CD C 25.869 28.042 -12.485 1.00 . . A 1775 ARG CD 1 1 A 32 86167 1 1 7 ARG CG C 26.754 29.293 -12.548 1.00 . . A 1775 ARG CG 1 1 A 32 86168 1 1 7 ARG CZ C 24.202 26.997 -14.034 1.00 . . A 1775 ARG CZ 1 1 A 32 86169 1 1 7 ARG H H 29.596 29.509 -13.167 1.00 . . A 1775 ARG H 1 1 A 32 86170 1 1 7 ARG HA H 28.178 31.377 -11.529 1.00 . . A 1775 ARG HA 1 1 A 32 86171 1 1 7 ARG HB2 H 28.357 28.337 -11.458 1.00 . . A 1775 ARG HB2 1 1 A 32 86172 1 1 7 ARG HB3 H 27.245 29.279 -10.461 1.00 . . A 1775 ARG HB3 1 1 A 32 86173 1 1 7 ARG HD2 H 26.508 27.166 -12.600 1.00 . . A 1775 ARG HD2 1 1 A 32 86174 1 1 7 ARG HD3 H 25.385 27.999 -11.507 1.00 . . A 1775 ARG HD3 1 1 A 32 86175 1 1 7 ARG HE H 24.563 28.961 -13.887 1.00 . . A 1775 ARG HE 1 1 A 32 86176 1 1 7 ARG HG2 H 26.133 30.184 -12.451 1.00 . . A 1775 ARG HG2 1 1 A 32 86177 1 1 7 ARG HG3 H 27.262 29.317 -13.513 1.00 . . A 1775 ARG HG3 1 1 A 32 86178 1 1 7 ARG HH11 H 25.243 25.590 -13.026 1.00 . . A 1775 ARG HH11 1 1 A 32 86179 1 1 7 ARG HH12 H 23.978 24.987 -14.070 1.00 . . A 1775 ARG HH12 1 1 A 32 86180 1 1 7 ARG HH21 H 23.011 28.085 -15.258 1.00 . . A 1775 ARG HH21 1 1 A 32 86181 1 1 7 ARG HH22 H 22.779 26.361 -15.320 1.00 . . A 1775 ARG HH22 1 1 A 32 86182 1 1 7 ARG N N 29.623 30.367 -12.633 1.00 . . A 1775 ARG N 1 1 A 32 86183 1 1 7 ARG NE N 24.833 28.054 -13.533 1.00 . . A 1775 ARG NE 1 1 A 32 86184 1 1 7 ARG NH1 N 24.483 25.767 -13.660 1.00 . . A 1775 ARG NH1 1 1 A 32 86185 1 1 7 ARG NH2 N 23.256 27.161 -14.933 1.00 . . A 1775 ARG NH2 1 1 A 32 86186 1 1 7 ARG O O 30.633 29.844 -10.066 1.00 . . A 1775 ARG O 1 1 A 32 86187 1 1 8 PRO C C 29.420 29.755 -7.088 1.00 . . A 1776 PRO C 1 1 A 32 86188 1 1 8 PRO CA C 29.682 31.121 -7.738 1.00 . . A 1776 PRO CA 1 1 A 32 86189 1 1 8 PRO CB C 29.029 32.268 -6.958 1.00 . . A 1776 PRO CB 1 1 A 32 86190 1 1 8 PRO CD C 27.912 32.038 -9.064 1.00 . . A 1776 PRO CD 1 1 A 32 86191 1 1 8 PRO CG C 27.647 32.380 -7.598 1.00 . . A 1776 PRO CG 1 1 A 32 86192 1 1 8 PRO HA H 30.759 31.291 -7.789 1.00 . . A 1776 PRO HA 1 1 A 32 86193 1 1 8 PRO HB2 H 28.965 32.064 -5.888 1.00 . . A 1776 PRO HB2 1 1 A 32 86194 1 1 8 PRO HB3 H 29.586 33.190 -7.135 1.00 . . A 1776 PRO HB3 1 1 A 32 86195 1 1 8 PRO HD2 H 27.045 31.531 -9.488 1.00 . . A 1776 PRO HD2 1 1 A 32 86196 1 1 8 PRO HD3 H 28.122 32.952 -9.621 1.00 . . A 1776 PRO HD3 1 1 A 32 86197 1 1 8 PRO HG2 H 26.980 31.636 -7.163 1.00 . . A 1776 PRO HG2 1 1 A 32 86198 1 1 8 PRO HG3 H 27.228 33.381 -7.485 1.00 . . A 1776 PRO HG3 1 1 A 32 86199 1 1 8 PRO N N 29.096 31.183 -9.076 1.00 . . A 1776 PRO N 1 1 A 32 86200 1 1 8 PRO O O 28.540 29.006 -7.512 1.00 . . A 1776 PRO O 1 1 A 32 86201 1 1 9 LEU C C 28.953 27.963 -4.380 1.00 . . A 1777 LEU C 1 1 A 32 86202 1 1 9 LEU CA C 30.160 28.133 -5.337 1.00 . . A 1777 LEU CA 1 1 A 32 86203 1 1 9 LEU CB C 31.528 27.919 -4.640 1.00 . . A 1777 LEU CB 1 1 A 32 86204 1 1 9 LEU CD1 C 32.630 26.683 -6.597 1.00 . . A 1777 LEU CD1 1 1 A 32 86205 1 1 9 LEU CD2 C 33.260 29.081 -6.179 1.00 . . A 1777 LEU CD2 1 1 A 32 86206 1 1 9 LEU CG C 32.791 27.772 -5.526 1.00 . . A 1777 LEU CG 1 1 A 32 86207 1 1 9 LEU H H 30.841 30.118 -5.701 1.00 . . A 1777 LEU H 1 1 A 32 86208 1 1 9 LEU HA H 30.037 27.353 -6.089 1.00 . . A 1777 LEU HA 1 1 A 32 86209 1 1 9 LEU HB2 H 31.694 28.727 -3.925 1.00 . . A 1777 LEU HB2 1 1 A 32 86210 1 1 9 LEU HB3 H 31.465 26.996 -4.060 1.00 . . A 1777 LEU HB3 1 1 A 32 86211 1 1 9 LEU HD11 H 33.587 26.510 -7.089 1.00 . . A 1777 LEU HD11 1 1 A 32 86212 1 1 9 LEU HD12 H 32.303 25.753 -6.132 1.00 . . A 1777 LEU HD12 1 1 A 32 86213 1 1 9 LEU HD13 H 31.899 26.989 -7.346 1.00 . . A 1777 LEU HD13 1 1 A 32 86214 1 1 9 LEU HD21 H 32.594 29.373 -6.991 1.00 . . A 1777 LEU HD21 1 1 A 32 86215 1 1 9 LEU HD22 H 33.301 29.877 -5.434 1.00 . . A 1777 LEU HD22 1 1 A 32 86216 1 1 9 LEU HD23 H 34.260 28.940 -6.592 1.00 . . A 1777 LEU HD23 1 1 A 32 86217 1 1 9 LEU HG H 33.595 27.453 -4.861 1.00 . . A 1777 LEU HG 1 1 A 32 86218 1 1 9 LEU N N 30.164 29.438 -6.022 1.00 . . A 1777 LEU N 1 1 A 32 86219 1 1 9 LEU O O 29.073 27.402 -3.289 1.00 . . A 1777 LEU O 1 1 A 32 86220 1 1 10 VAL C C 25.382 28.943 -4.982 1.00 . . A 1778 VAL C 1 1 A 32 86221 1 1 10 VAL CA C 26.523 28.541 -4.035 1.00 . . A 1778 VAL CA 1 1 A 32 86222 1 1 10 VAL CB C 26.629 29.496 -2.813 1.00 . . A 1778 VAL CB 1 1 A 32 86223 1 1 10 VAL CG1 C 26.931 30.956 -3.200 1.00 . . A 1778 VAL CG1 1 1 A 32 86224 1 1 10 VAL CG2 C 25.368 29.445 -1.933 1.00 . . A 1778 VAL CG2 1 1 A 32 86225 1 1 10 VAL H H 27.794 28.861 -5.727 1.00 . . A 1778 VAL H 1 1 A 32 86226 1 1 10 VAL HA H 26.313 27.538 -3.660 1.00 . . A 1778 VAL HA 1 1 A 32 86227 1 1 10 VAL HB H 27.453 29.155 -2.187 1.00 . . A 1778 VAL HB 1 1 A 32 86228 1 1 10 VAL HG11 H 27.071 31.553 -2.298 1.00 . . A 1778 VAL HG11 1 1 A 32 86229 1 1 10 VAL HG12 H 27.845 31.009 -3.792 1.00 . . A 1778 VAL HG12 1 1 A 32 86230 1 1 10 VAL HG13 H 26.107 31.381 -3.774 1.00 . . A 1778 VAL HG13 1 1 A 32 86231 1 1 10 VAL HG21 H 25.143 28.412 -1.667 1.00 . . A 1778 VAL HG21 1 1 A 32 86232 1 1 10 VAL HG22 H 25.537 30.011 -1.016 1.00 . . A 1778 VAL HG22 1 1 A 32 86233 1 1 10 VAL HG23 H 24.514 29.877 -2.456 1.00 . . A 1778 VAL HG23 1 1 A 32 86234 1 1 10 VAL N N 27.789 28.470 -4.788 1.00 . . A 1778 VAL N 1 1 A 32 86235 1 1 10 VAL O O 25.591 29.731 -5.904 1.00 . . A 1778 VAL O 1 1 A 32 86236 1 1 11 GLY C C 22.998 28.161 -7.008 1.00 . . A 1779 GLY C 1 1 A 32 86237 1 1 11 GLY CA C 22.983 28.707 -5.575 1.00 . . A 1779 GLY CA 1 1 A 32 86238 1 1 11 GLY H H 24.076 27.743 -4.001 1.00 . . A 1779 GLY H 1 1 A 32 86239 1 1 11 GLY HA2 H 22.105 28.300 -5.074 1.00 . . A 1779 GLY HA2 1 1 A 32 86240 1 1 11 GLY HA3 H 22.888 29.792 -5.641 1.00 . . A 1779 GLY HA3 1 1 A 32 86241 1 1 11 GLY N N 24.183 28.377 -4.783 1.00 . . A 1779 GLY N 1 1 A 32 86242 1 1 11 GLY O O 22.280 28.679 -7.866 1.00 . . A 1779 GLY O 1 1 A 32 86243 1 1 12 VAL C C 22.775 25.852 -9.111 1.00 . . A 1780 VAL C 1 1 A 32 86244 1 1 12 VAL CA C 24.045 26.561 -8.616 1.00 . . A 1780 VAL CA 1 1 A 32 86245 1 1 12 VAL CB C 25.266 25.604 -8.614 1.00 . . A 1780 VAL CB 1 1 A 32 86246 1 1 12 VAL CG1 C 25.473 24.911 -9.973 1.00 . . A 1780 VAL CG1 1 1 A 32 86247 1 1 12 VAL CG2 C 26.554 26.370 -8.259 1.00 . . A 1780 VAL CG2 1 1 A 32 86248 1 1 12 VAL H H 24.328 26.765 -6.491 1.00 . . A 1780 VAL H 1 1 A 32 86249 1 1 12 VAL HA H 24.269 27.382 -9.301 1.00 . . A 1780 VAL HA 1 1 A 32 86250 1 1 12 VAL HB H 25.108 24.834 -7.858 1.00 . . A 1780 VAL HB 1 1 A 32 86251 1 1 12 VAL HG11 H 26.387 24.316 -9.952 1.00 . . A 1780 VAL HG11 1 1 A 32 86252 1 1 12 VAL HG12 H 24.643 24.241 -10.185 1.00 . . A 1780 VAL HG12 1 1 A 32 86253 1 1 12 VAL HG13 H 25.552 25.655 -10.765 1.00 . . A 1780 VAL HG13 1 1 A 32 86254 1 1 12 VAL HG21 H 26.480 26.804 -7.262 1.00 . . A 1780 VAL HG21 1 1 A 32 86255 1 1 12 VAL HG22 H 27.407 25.689 -8.268 1.00 . . A 1780 VAL HG22 1 1 A 32 86256 1 1 12 VAL HG23 H 26.728 27.166 -8.984 1.00 . . A 1780 VAL HG23 1 1 A 32 86257 1 1 12 VAL N N 23.821 27.146 -7.280 1.00 . . A 1780 VAL N 1 1 A 32 86258 1 1 12 VAL O O 22.234 24.978 -8.433 1.00 . . A 1780 VAL O 1 1 A 32 86259 1 1 13 ASN C C 21.135 24.316 -11.477 1.00 . . A 1781 ASN C 1 1 A 32 86260 1 1 13 ASN CA C 21.053 25.750 -10.900 1.00 . . A 1781 ASN CA 1 1 A 32 86261 1 1 13 ASN CB C 20.640 26.768 -11.979 1.00 . . A 1781 ASN CB 1 1 A 32 86262 1 1 13 ASN CG C 19.281 26.463 -12.605 1.00 . . A 1781 ASN CG 1 1 A 32 86263 1 1 13 ASN H H 22.796 26.976 -10.786 1.00 . . A 1781 ASN H 1 1 A 32 86264 1 1 13 ASN HA H 20.286 25.748 -10.123 1.00 . . A 1781 ASN HA 1 1 A 32 86265 1 1 13 ASN HB2 H 20.596 27.762 -11.533 1.00 . . A 1781 ASN HB2 1 1 A 32 86266 1 1 13 ASN HB3 H 21.395 26.784 -12.766 1.00 . . A 1781 ASN HB3 1 1 A 32 86267 1 1 13 ASN HD21 H 18.272 27.028 -10.936 1.00 . . A 1781 ASN HD21 1 1 A 32 86268 1 1 13 ASN HD22 H 17.292 26.467 -12.279 1.00 . . A 1781 ASN HD22 1 1 A 32 86269 1 1 13 ASN N N 22.309 26.231 -10.306 1.00 . . A 1781 ASN N 1 1 A 32 86270 1 1 13 ASN ND2 N 18.196 26.667 -11.876 1.00 . . A 1781 ASN ND2 1 1 A 32 86271 1 1 13 ASN O O 20.106 23.660 -11.666 1.00 . . A 1781 ASN O 1 1 A 32 86272 1 1 13 ASN OD1 O 19.185 26.040 -13.751 1.00 . . A 1781 ASN OD1 1 1 A 32 86273 1 1 14 GLY C C 22.600 22.509 -13.862 1.00 . . A 1782 GLY C 1 1 A 32 86274 1 1 14 GLY CA C 22.615 22.494 -12.330 1.00 . . A 1782 GLY CA 1 1 A 32 86275 1 1 14 GLY H H 23.142 24.410 -11.545 1.00 . . A 1782 GLY H 1 1 A 32 86276 1 1 14 GLY HA2 H 23.599 22.146 -12.017 1.00 . . A 1782 GLY HA2 1 1 A 32 86277 1 1 14 GLY HA3 H 21.864 21.780 -11.989 1.00 . . A 1782 GLY HA3 1 1 A 32 86278 1 1 14 GLY N N 22.350 23.816 -11.742 1.00 . . A 1782 GLY N 1 1 A 32 86279 1 1 14 GLY O O 22.806 23.555 -14.485 1.00 . . A 1782 GLY O 1 1 A 32 86280 1 1 15 LEU C C 20.955 21.560 -16.492 1.00 . . A 1783 LEU C 1 1 A 32 86281 1 1 15 LEU CA C 22.324 21.146 -15.920 1.00 . . A 1783 LEU CA 1 1 A 32 86282 1 1 15 LEU CB C 22.664 19.679 -16.265 1.00 . . A 1783 LEU CB 1 1 A 32 86283 1 1 15 LEU CD1 C 24.246 17.727 -16.210 1.00 . . A 1783 LEU CD1 1 1 A 32 86284 1 1 15 LEU CD2 C 25.196 20.035 -16.457 1.00 . . A 1783 LEU CD2 1 1 A 32 86285 1 1 15 LEU CG C 24.068 19.204 -15.826 1.00 . . A 1783 LEU CG 1 1 A 32 86286 1 1 15 LEU H H 22.227 20.530 -13.880 1.00 . . A 1783 LEU H 1 1 A 32 86287 1 1 15 LEU HA H 23.060 21.795 -16.398 1.00 . . A 1783 LEU HA 1 1 A 32 86288 1 1 15 LEU HB2 H 21.918 19.034 -15.797 1.00 . . A 1783 LEU HB2 1 1 A 32 86289 1 1 15 LEU HB3 H 22.584 19.545 -17.345 1.00 . . A 1783 LEU HB3 1 1 A 32 86290 1 1 15 LEU HD11 H 23.467 17.126 -15.740 1.00 . . A 1783 LEU HD11 1 1 A 32 86291 1 1 15 LEU HD12 H 24.185 17.609 -17.293 1.00 . . A 1783 LEU HD12 1 1 A 32 86292 1 1 15 LEU HD13 H 25.216 17.370 -15.866 1.00 . . A 1783 LEU HD13 1 1 A 32 86293 1 1 15 LEU HD21 H 26.163 19.616 -16.178 1.00 . . A 1783 LEU HD21 1 1 A 32 86294 1 1 15 LEU HD22 H 25.105 20.029 -17.544 1.00 . . A 1783 LEU HD22 1 1 A 32 86295 1 1 15 LEU HD23 H 25.156 21.061 -16.096 1.00 . . A 1783 LEU HD23 1 1 A 32 86296 1 1 15 LEU HG H 24.150 19.279 -14.741 1.00 . . A 1783 LEU HG 1 1 A 32 86297 1 1 15 LEU N N 22.394 21.335 -14.465 1.00 . . A 1783 LEU N 1 1 A 32 86298 1 1 15 LEU O O 19.972 21.712 -15.767 1.00 . . A 1783 LEU O 1 1 A 32 86299 1 1 16 ASP C C 18.532 21.221 -18.666 1.00 . . A 1784 ASP C 1 1 A 32 86300 1 1 16 ASP CA C 19.711 22.214 -18.555 1.00 . . A 1784 ASP CA 1 1 A 32 86301 1 1 16 ASP CB C 20.170 22.680 -19.949 1.00 . . A 1784 ASP CB 1 1 A 32 86302 1 1 16 ASP CG C 20.606 21.522 -20.864 1.00 . . A 1784 ASP CG 1 1 A 32 86303 1 1 16 ASP H H 21.724 21.540 -18.355 1.00 . . A 1784 ASP H 1 1 A 32 86304 1 1 16 ASP HA H 19.336 23.092 -18.025 1.00 . . A 1784 ASP HA 1 1 A 32 86305 1 1 16 ASP HB2 H 19.350 23.225 -20.421 1.00 . . A 1784 ASP HB2 1 1 A 32 86306 1 1 16 ASP HB3 H 20.998 23.382 -19.836 1.00 . . A 1784 ASP HB3 1 1 A 32 86307 1 1 16 ASP N N 20.881 21.706 -17.817 1.00 . . A 1784 ASP N 1 1 A 32 86308 1 1 16 ASP O O 17.440 21.607 -19.085 1.00 . . A 1784 ASP O 1 1 A 32 86309 1 1 16 ASP OD1 O 21.720 20.982 -20.656 1.00 . . A 1784 ASP OD1 1 1 A 32 86310 1 1 16 ASP OD2 O 19.843 21.162 -21.792 1.00 . . A 1784 ASP OD2 1 1 A 32 86311 1 1 17 VAL C C 16.714 18.909 -17.212 1.00 . . A 1785 VAL C 1 1 A 32 86312 1 1 17 VAL CA C 17.766 18.845 -18.344 1.00 . . A 1785 VAL CA 1 1 A 32 86313 1 1 17 VAL CB C 18.504 17.488 -18.498 1.00 . . A 1785 VAL CB 1 1 A 32 86314 1 1 17 VAL CG1 C 19.374 17.086 -17.290 1.00 . . A 1785 VAL CG1 1 1 A 32 86315 1 1 17 VAL CG2 C 17.565 16.342 -18.911 1.00 . . A 1785 VAL CG2 1 1 A 32 86316 1 1 17 VAL H H 19.668 19.763 -17.927 1.00 . . A 1785 VAL H 1 1 A 32 86317 1 1 17 VAL HA H 17.216 18.992 -19.274 1.00 . . A 1785 VAL HA 1 1 A 32 86318 1 1 17 VAL HB H 19.196 17.617 -19.332 1.00 . . A 1785 VAL HB 1 1 A 32 86319 1 1 17 VAL HG11 H 19.965 16.205 -17.545 1.00 . . A 1785 VAL HG11 1 1 A 32 86320 1 1 17 VAL HG12 H 20.059 17.894 -17.032 1.00 . . A 1785 VAL HG12 1 1 A 32 86321 1 1 17 VAL HG13 H 18.761 16.849 -16.423 1.00 . . A 1785 VAL HG13 1 1 A 32 86322 1 1 17 VAL HG21 H 16.975 16.640 -19.777 1.00 . . A 1785 VAL HG21 1 1 A 32 86323 1 1 17 VAL HG22 H 18.155 15.464 -19.178 1.00 . . A 1785 VAL HG22 1 1 A 32 86324 1 1 17 VAL HG23 H 16.892 16.070 -18.097 1.00 . . A 1785 VAL HG23 1 1 A 32 86325 1 1 17 VAL N N 18.738 19.960 -18.275 1.00 . . A 1785 VAL N 1 1 A 32 86326 1 1 17 VAL O O 16.500 17.962 -16.454 1.00 . . A 1785 VAL O 1 1 A 32 86327 1 1 18 THR C C 14.004 21.424 -16.526 1.00 . . A 1786 THR C 1 1 A 32 86328 1 1 18 THR CA C 15.043 20.387 -16.064 1.00 . . A 1786 THR CA 1 1 A 32 86329 1 1 18 THR CB C 15.776 20.775 -14.768 1.00 . . A 1786 THR CB 1 1 A 32 86330 1 1 18 THR CG2 C 16.460 22.144 -14.829 1.00 . . A 1786 THR CG2 1 1 A 32 86331 1 1 18 THR H H 16.328 20.805 -17.732 1.00 . . A 1786 THR H 1 1 A 32 86332 1 1 18 THR HA H 14.479 19.479 -15.862 1.00 . . A 1786 THR HA 1 1 A 32 86333 1 1 18 THR HB H 16.546 20.025 -14.571 1.00 . . A 1786 THR HB 1 1 A 32 86334 1 1 18 THR HG1 H 14.189 21.420 -13.867 1.00 . . A 1786 THR HG1 1 1 A 32 86335 1 1 18 THR HG21 H 15.726 22.939 -14.964 1.00 . . A 1786 THR HG21 1 1 A 32 86336 1 1 18 THR HG22 H 17.005 22.318 -13.902 1.00 . . A 1786 THR HG22 1 1 A 32 86337 1 1 18 THR HG23 H 17.169 22.168 -15.657 1.00 . . A 1786 THR HG23 1 1 A 32 86338 1 1 18 THR N N 16.048 20.066 -17.096 1.00 . . A 1786 THR N 1 1 A 32 86339 1 1 18 THR O O 13.224 21.938 -15.726 1.00 . . A 1786 THR O 1 1 A 32 86340 1 1 18 THR OG1 O 14.872 20.746 -13.689 1.00 . . A 1786 THR OG1 1 1 A 32 86341 1 1 19 SER C C 11.641 22.170 -18.693 1.00 . . A 1787 SER C 1 1 A 32 86342 1 1 19 SER CA C 13.067 22.712 -18.440 1.00 . . A 1787 SER CA 1 1 A 32 86343 1 1 19 SER CB C 13.706 23.189 -19.759 1.00 . . A 1787 SER CB 1 1 A 32 86344 1 1 19 SER H H 14.591 21.255 -18.453 1.00 . . A 1787 SER H 1 1 A 32 86345 1 1 19 SER HA H 12.970 23.582 -17.789 1.00 . . A 1787 SER HA 1 1 A 32 86346 1 1 19 SER HB2 H 13.024 23.861 -20.281 1.00 . . A 1787 SER HB2 1 1 A 32 86347 1 1 19 SER HB3 H 14.617 23.744 -19.525 1.00 . . A 1787 SER HB3 1 1 A 32 86348 1 1 19 SER HG H 14.461 22.442 -21.419 1.00 . . A 1787 SER HG 1 1 A 32 86349 1 1 19 SER N N 13.981 21.747 -17.817 1.00 . . A 1787 SER N 1 1 A 32 86350 1 1 19 SER O O 11.364 20.967 -18.591 1.00 . . A 1787 SER O 1 1 A 32 86351 1 1 19 SER OG O 14.041 22.093 -20.606 1.00 . . A 1787 SER OG 1 1 A 32 86352 1 1 20 LEU C C 9.526 22.467 -21.147 1.00 . . A 1788 LEU C 1 1 A 32 86353 1 1 20 LEU CA C 9.410 22.760 -19.640 1.00 . . A 1788 LEU CA 1 1 A 32 86354 1 1 20 LEU CB C 8.454 23.943 -19.391 1.00 . . A 1788 LEU CB 1 1 A 32 86355 1 1 20 LEU CD1 C 7.292 25.474 -17.788 1.00 . . A 1788 LEU CD1 1 1 A 32 86356 1 1 20 LEU CD2 C 7.003 22.998 -17.520 1.00 . . A 1788 LEU CD2 1 1 A 32 86357 1 1 20 LEU CG C 7.980 24.109 -17.933 1.00 . . A 1788 LEU CG 1 1 A 32 86358 1 1 20 LEU H H 11.013 24.042 -19.107 1.00 . . A 1788 LEU H 1 1 A 32 86359 1 1 20 LEU HA H 9.008 21.863 -19.169 1.00 . . A 1788 LEU HA 1 1 A 32 86360 1 1 20 LEU HB2 H 8.960 24.857 -19.705 1.00 . . A 1788 LEU HB2 1 1 A 32 86361 1 1 20 LEU HB3 H 7.572 23.825 -20.021 1.00 . . A 1788 LEU HB3 1 1 A 32 86362 1 1 20 LEU HD11 H 6.933 25.605 -16.766 1.00 . . A 1788 LEU HD11 1 1 A 32 86363 1 1 20 LEU HD12 H 8.000 26.272 -18.015 1.00 . . A 1788 LEU HD12 1 1 A 32 86364 1 1 20 LEU HD13 H 6.451 25.539 -18.478 1.00 . . A 1788 LEU HD13 1 1 A 32 86365 1 1 20 LEU HD21 H 6.656 23.177 -16.502 1.00 . . A 1788 LEU HD21 1 1 A 32 86366 1 1 20 LEU HD22 H 6.139 22.987 -18.183 1.00 . . A 1788 LEU HD22 1 1 A 32 86367 1 1 20 LEU HD23 H 7.493 22.027 -17.554 1.00 . . A 1788 LEU HD23 1 1 A 32 86368 1 1 20 LEU HG H 8.842 24.088 -17.264 1.00 . . A 1788 LEU HG 1 1 A 32 86369 1 1 20 LEU N N 10.724 23.075 -19.061 1.00 . . A 1788 LEU N 1 1 A 32 86370 1 1 20 LEU O O 10.480 22.891 -21.806 1.00 . . A 1788 LEU O 1 1 A 32 86371 1 1 21 ARG C C 8.710 22.425 -24.095 1.00 . . A 1789 ARG C 1 1 A 32 86372 1 1 21 ARG CA C 8.500 21.276 -23.083 1.00 . . A 1789 ARG CA 1 1 A 32 86373 1 1 21 ARG CB C 7.158 20.556 -23.350 1.00 . . A 1789 ARG CB 1 1 A 32 86374 1 1 21 ARG CD C 8.025 18.257 -24.099 1.00 . . A 1789 ARG CD 1 1 A 32 86375 1 1 21 ARG CG C 7.221 19.510 -24.477 1.00 . . A 1789 ARG CG 1 1 A 32 86376 1 1 21 ARG CZ C 8.073 16.903 -21.988 1.00 . . A 1789 ARG CZ 1 1 A 32 86377 1 1 21 ARG H H 7.814 21.414 -21.073 1.00 . . A 1789 ARG H 1 1 A 32 86378 1 1 21 ARG HA H 9.305 20.550 -23.164 1.00 . . A 1789 ARG HA 1 1 A 32 86379 1 1 21 ARG HB2 H 6.819 20.055 -22.447 1.00 . . A 1789 ARG HB2 1 1 A 32 86380 1 1 21 ARG HB3 H 6.391 21.290 -23.600 1.00 . . A 1789 ARG HB3 1 1 A 32 86381 1 1 21 ARG HD2 H 8.058 17.595 -24.963 1.00 . . A 1789 ARG HD2 1 1 A 32 86382 1 1 21 ARG HD3 H 9.050 18.548 -23.871 1.00 . . A 1789 ARG HD3 1 1 A 32 86383 1 1 21 ARG HE H 6.416 17.554 -22.895 1.00 . . A 1789 ARG HE 1 1 A 32 86384 1 1 21 ARG HG2 H 6.204 19.205 -24.727 1.00 . . A 1789 ARG HG2 1 1 A 32 86385 1 1 21 ARG HG3 H 7.663 19.964 -25.366 1.00 . . A 1789 ARG HG3 1 1 A 32 86386 1 1 21 ARG HH11 H 9.917 17.089 -22.785 1.00 . . A 1789 ARG HH11 1 1 A 32 86387 1 1 21 ARG HH12 H 9.839 16.277 -21.245 1.00 . . A 1789 ARG HH12 1 1 A 32 86388 1 1 21 ARG HH21 H 6.418 16.427 -20.912 1.00 . . A 1789 ARG HH21 1 1 A 32 86389 1 1 21 ARG HH22 H 7.934 16.040 -20.169 1.00 . . A 1789 ARG HH22 1 1 A 32 86390 1 1 21 ARG N N 8.529 21.763 -21.698 1.00 . . A 1789 ARG N 1 1 A 32 86391 1 1 21 ARG NE N 7.422 17.535 -22.958 1.00 . . A 1789 ARG NE 1 1 A 32 86392 1 1 21 ARG NH1 N 9.379 16.760 -22.000 1.00 . . A 1789 ARG NH1 1 1 A 32 86393 1 1 21 ARG NH2 N 7.422 16.391 -20.969 1.00 . . A 1789 ARG NH2 1 1 A 32 86394 1 1 21 ARG O O 7.878 23.340 -24.120 1.00 . . A 1789 ARG O 1 1 A 32 86395 1 1 22 PRO C C 8.924 23.287 -27.026 1.00 . . A 1790 PRO C 1 1 A 32 86396 1 1 22 PRO CA C 9.995 23.426 -25.941 1.00 . . A 1790 PRO CA 1 1 A 32 86397 1 1 22 PRO CB C 11.414 23.193 -26.467 1.00 . . A 1790 PRO CB 1 1 A 32 86398 1 1 22 PRO CD C 10.831 21.399 -24.983 1.00 . . A 1790 PRO CD 1 1 A 32 86399 1 1 22 PRO CG C 11.639 21.698 -26.246 1.00 . . A 1790 PRO CG 1 1 A 32 86400 1 1 22 PRO HA H 9.938 24.419 -25.492 1.00 . . A 1790 PRO HA 1 1 A 32 86401 1 1 22 PRO HB2 H 11.515 23.469 -27.518 1.00 . . A 1790 PRO HB2 1 1 A 32 86402 1 1 22 PRO HB3 H 12.121 23.758 -25.858 1.00 . . A 1790 PRO HB3 1 1 A 32 86403 1 1 22 PRO HD2 H 10.423 20.388 -25.041 1.00 . . A 1790 PRO HD2 1 1 A 32 86404 1 1 22 PRO HD3 H 11.471 21.498 -24.104 1.00 . . A 1790 PRO HD3 1 1 A 32 86405 1 1 22 PRO HG2 H 11.229 21.136 -27.086 1.00 . . A 1790 PRO HG2 1 1 A 32 86406 1 1 22 PRO HG3 H 12.696 21.464 -26.114 1.00 . . A 1790 PRO HG3 1 1 A 32 86407 1 1 22 PRO N N 9.772 22.401 -24.928 1.00 . . A 1790 PRO N 1 1 A 32 86408 1 1 22 PRO O O 8.713 22.196 -27.560 1.00 . . A 1790 PRO O 1 1 A 32 86409 1 1 23 PHE C C 7.291 25.228 -29.457 1.00 . . A 1791 PHE C 1 1 A 32 86410 1 1 23 PHE CA C 7.054 24.390 -28.194 1.00 . . A 1791 PHE CA 1 1 A 32 86411 1 1 23 PHE CB C 5.831 24.879 -27.405 1.00 . . A 1791 PHE CB 1 1 A 32 86412 1 1 23 PHE CD1 C 3.995 23.638 -28.643 1.00 . . A 1791 PHE CD1 1 1 A 32 86413 1 1 23 PHE CD2 C 3.893 26.065 -28.527 1.00 . . A 1791 PHE CD2 1 1 A 32 86414 1 1 23 PHE CE1 C 2.808 23.625 -29.399 1.00 . . A 1791 PHE CE1 1 1 A 32 86415 1 1 23 PHE CE2 C 2.701 26.053 -29.268 1.00 . . A 1791 PHE CE2 1 1 A 32 86416 1 1 23 PHE CG C 4.543 24.860 -28.208 1.00 . . A 1791 PHE CG 1 1 A 32 86417 1 1 23 PHE CZ C 2.162 24.833 -29.714 1.00 . . A 1791 PHE CZ 1 1 A 32 86418 1 1 23 PHE H H 8.456 25.257 -26.856 1.00 . . A 1791 PHE H 1 1 A 32 86419 1 1 23 PHE HA H 6.840 23.370 -28.511 1.00 . . A 1791 PHE HA 1 1 A 32 86420 1 1 23 PHE HB2 H 5.697 24.243 -26.529 1.00 . . A 1791 PHE HB2 1 1 A 32 86421 1 1 23 PHE HB3 H 6.023 25.893 -27.049 1.00 . . A 1791 PHE HB3 1 1 A 32 86422 1 1 23 PHE HD1 H 4.483 22.705 -28.398 1.00 . . A 1791 PHE HD1 1 1 A 32 86423 1 1 23 PHE HD2 H 4.301 27.005 -28.195 1.00 . . A 1791 PHE HD2 1 1 A 32 86424 1 1 23 PHE HE1 H 2.387 22.686 -29.730 1.00 . . A 1791 PHE HE1 1 1 A 32 86425 1 1 23 PHE HE2 H 2.192 26.982 -29.475 1.00 . . A 1791 PHE HE2 1 1 A 32 86426 1 1 23 PHE HZ H 1.241 24.825 -30.278 1.00 . . A 1791 PHE HZ 1 1 A 32 86427 1 1 23 PHE N N 8.222 24.387 -27.317 1.00 . . A 1791 PHE N 1 1 A 32 86428 1 1 23 PHE O O 7.602 26.421 -29.395 1.00 . . A 1791 PHE O 1 1 A 32 86429 1 1 24 ASP C C 6.324 24.336 -32.939 1.00 . . A 1792 ASP C 1 1 A 32 86430 1 1 24 ASP CA C 7.124 25.189 -31.942 1.00 . . A 1792 ASP CA 1 1 A 32 86431 1 1 24 ASP CB C 8.567 25.424 -32.424 1.00 . . A 1792 ASP CB 1 1 A 32 86432 1 1 24 ASP CG C 9.349 24.131 -32.717 1.00 . . A 1792 ASP CG 1 1 A 32 86433 1 1 24 ASP H H 6.838 23.612 -30.567 1.00 . . A 1792 ASP H 1 1 A 32 86434 1 1 24 ASP HA H 6.638 26.161 -31.869 1.00 . . A 1792 ASP HA 1 1 A 32 86435 1 1 24 ASP HB2 H 8.521 26.021 -33.336 1.00 . . A 1792 ASP HB2 1 1 A 32 86436 1 1 24 ASP HB3 H 9.107 26.013 -31.681 1.00 . . A 1792 ASP HB3 1 1 A 32 86437 1 1 24 ASP N N 7.086 24.590 -30.609 1.00 . . A 1792 ASP N 1 1 A 32 86438 1 1 24 ASP O O 6.331 23.104 -32.864 1.00 . . A 1792 ASP O 1 1 A 32 86439 1 1 24 ASP OD1 O 9.932 23.543 -31.773 1.00 . . A 1792 ASP OD1 1 1 A 32 86440 1 1 24 ASP OD2 O 9.421 23.733 -33.906 1.00 . . A 1792 ASP OD2 1 1 A 32 86441 1 1 25 LEU C C 4.891 25.037 -36.209 1.00 . . A 1793 LEU C 1 1 A 32 86442 1 1 25 LEU CA C 4.684 24.426 -34.818 1.00 . . A 1793 LEU CA 1 1 A 32 86443 1 1 25 LEU CB C 3.237 24.687 -34.323 1.00 . . A 1793 LEU CB 1 1 A 32 86444 1 1 25 LEU CD1 C 2.123 22.557 -35.158 1.00 . . A 1793 LEU CD1 1 1 A 32 86445 1 1 25 LEU CD2 C 3.092 22.616 -32.836 1.00 . . A 1793 LEU CD2 1 1 A 32 86446 1 1 25 LEU CG C 2.416 23.441 -33.939 1.00 . . A 1793 LEU CG 1 1 A 32 86447 1 1 25 LEU H H 5.713 26.018 -33.860 1.00 . . A 1793 LEU H 1 1 A 32 86448 1 1 25 LEU HA H 4.872 23.355 -34.892 1.00 . . A 1793 LEU HA 1 1 A 32 86449 1 1 25 LEU HB2 H 3.262 25.348 -33.454 1.00 . . A 1793 LEU HB2 1 1 A 32 86450 1 1 25 LEU HB3 H 2.682 25.227 -35.092 1.00 . . A 1793 LEU HB3 1 1 A 32 86451 1 1 25 LEU HD11 H 1.639 23.149 -35.934 1.00 . . A 1793 LEU HD11 1 1 A 32 86452 1 1 25 LEU HD12 H 3.042 22.128 -35.555 1.00 . . A 1793 LEU HD12 1 1 A 32 86453 1 1 25 LEU HD13 H 1.458 21.745 -34.865 1.00 . . A 1793 LEU HD13 1 1 A 32 86454 1 1 25 LEU HD21 H 3.941 22.066 -33.235 1.00 . . A 1793 LEU HD21 1 1 A 32 86455 1 1 25 LEU HD22 H 3.434 23.277 -32.042 1.00 . . A 1793 LEU HD22 1 1 A 32 86456 1 1 25 LEU HD23 H 2.382 21.903 -32.420 1.00 . . A 1793 LEU HD23 1 1 A 32 86457 1 1 25 LEU HG H 1.461 23.797 -33.553 1.00 . . A 1793 LEU HG 1 1 A 32 86458 1 1 25 LEU N N 5.626 25.009 -33.858 1.00 . . A 1793 LEU N 1 1 A 32 86459 1 1 25 LEU O O 5.224 26.218 -36.318 1.00 . . A 1793 LEU O 1 1 A 32 86460 1 1 26 VAL C C 3.215 24.625 -39.232 1.00 . . A 1794 VAL C 1 1 A 32 86461 1 1 26 VAL CA C 4.640 24.694 -38.664 1.00 . . A 1794 VAL CA 1 1 A 32 86462 1 1 26 VAL CB C 5.663 23.900 -39.514 1.00 . . A 1794 VAL CB 1 1 A 32 86463 1 1 26 VAL CG1 C 5.341 22.400 -39.640 1.00 . . A 1794 VAL CG1 1 1 A 32 86464 1 1 26 VAL CG2 C 5.826 24.513 -40.914 1.00 . . A 1794 VAL CG2 1 1 A 32 86465 1 1 26 VAL H H 4.331 23.310 -37.070 1.00 . . A 1794 VAL H 1 1 A 32 86466 1 1 26 VAL HA H 4.956 25.735 -38.687 1.00 . . A 1794 VAL HA 1 1 A 32 86467 1 1 26 VAL HB H 6.630 23.981 -39.014 1.00 . . A 1794 VAL HB 1 1 A 32 86468 1 1 26 VAL HG11 H 4.416 22.252 -40.198 1.00 . . A 1794 VAL HG11 1 1 A 32 86469 1 1 26 VAL HG12 H 6.151 21.895 -40.168 1.00 . . A 1794 VAL HG12 1 1 A 32 86470 1 1 26 VAL HG13 H 5.242 21.949 -38.652 1.00 . . A 1794 VAL HG13 1 1 A 32 86471 1 1 26 VAL HG21 H 4.904 24.408 -41.486 1.00 . . A 1794 VAL HG21 1 1 A 32 86472 1 1 26 VAL HG22 H 6.078 25.570 -40.830 1.00 . . A 1794 VAL HG22 1 1 A 32 86473 1 1 26 VAL HG23 H 6.631 24.008 -41.449 1.00 . . A 1794 VAL HG23 1 1 A 32 86474 1 1 26 VAL N N 4.642 24.253 -37.258 1.00 . . A 1794 VAL N 1 1 A 32 86475 1 1 26 VAL O O 2.474 23.681 -38.961 1.00 . . A 1794 VAL O 1 1 A 32 86476 1 1 27 ILE C C 1.579 26.273 -42.013 1.00 . . A 1795 ILE C 1 1 A 32 86477 1 1 27 ILE CA C 1.470 25.869 -40.525 1.00 . . A 1795 ILE CA 1 1 A 32 86478 1 1 27 ILE CB C 0.747 26.972 -39.698 1.00 . . A 1795 ILE CB 1 1 A 32 86479 1 1 27 ILE CD1 C 0.136 27.779 -37.305 1.00 . . A 1795 ILE CD1 1 1 A 32 86480 1 1 27 ILE CG1 C 0.756 26.675 -38.174 1.00 . . A 1795 ILE CG1 1 1 A 32 86481 1 1 27 ILE CG2 C -0.701 27.160 -40.196 1.00 . . A 1795 ILE CG2 1 1 A 32 86482 1 1 27 ILE H H 3.506 26.393 -40.151 1.00 . . A 1795 ILE H 1 1 A 32 86483 1 1 27 ILE HA H 0.897 24.944 -40.438 1.00 . . A 1795 ILE HA 1 1 A 32 86484 1 1 27 ILE HB H 1.278 27.912 -39.852 1.00 . . A 1795 ILE HB 1 1 A 32 86485 1 1 27 ILE HD11 H -0.946 27.805 -37.432 1.00 . . A 1795 ILE HD11 1 1 A 32 86486 1 1 27 ILE HD12 H 0.354 27.575 -36.257 1.00 . . A 1795 ILE HD12 1 1 A 32 86487 1 1 27 ILE HD13 H 0.561 28.747 -37.573 1.00 . . A 1795 ILE HD13 1 1 A 32 86488 1 1 27 ILE HG12 H 0.233 25.737 -37.982 1.00 . . A 1795 ILE HG12 1 1 A 32 86489 1 1 27 ILE HG13 H 1.784 26.563 -37.833 1.00 . . A 1795 ILE HG13 1 1 A 32 86490 1 1 27 ILE HG21 H -1.280 26.253 -40.016 1.00 . . A 1795 ILE HG21 1 1 A 32 86491 1 1 27 ILE HG22 H -1.176 27.992 -39.679 1.00 . . A 1795 ILE HG22 1 1 A 32 86492 1 1 27 ILE HG23 H -0.717 27.397 -41.258 1.00 . . A 1795 ILE HG23 1 1 A 32 86493 1 1 27 ILE N N 2.827 25.652 -39.991 1.00 . . A 1795 ILE N 1 1 A 32 86494 1 1 27 ILE O O 2.431 27.118 -42.328 1.00 . . A 1795 ILE O 1 1 A 32 86495 1 1 28 PRO C C 0.070 27.482 -44.490 1.00 . . A 1796 PRO C 1 1 A 32 86496 1 1 28 PRO CA C 0.740 26.111 -44.336 1.00 . . A 1796 PRO CA 1 1 A 32 86497 1 1 28 PRO CB C -0.007 24.996 -45.074 1.00 . . A 1796 PRO CB 1 1 A 32 86498 1 1 28 PRO CD C -0.199 24.637 -42.712 1.00 . . A 1796 PRO CD 1 1 A 32 86499 1 1 28 PRO CG C -0.977 24.468 -44.018 1.00 . . A 1796 PRO CG 1 1 A 32 86500 1 1 28 PRO HA H 1.754 26.165 -44.723 1.00 . . A 1796 PRO HA 1 1 A 32 86501 1 1 28 PRO HB2 H -0.526 25.363 -45.960 1.00 . . A 1796 PRO HB2 1 1 A 32 86502 1 1 28 PRO HB3 H 0.695 24.205 -45.346 1.00 . . A 1796 PRO HB3 1 1 A 32 86503 1 1 28 PRO HD2 H -0.887 24.875 -41.902 1.00 . . A 1796 PRO HD2 1 1 A 32 86504 1 1 28 PRO HD3 H 0.345 23.716 -42.492 1.00 . . A 1796 PRO HD3 1 1 A 32 86505 1 1 28 PRO HG2 H -1.875 25.088 -43.995 1.00 . . A 1796 PRO HG2 1 1 A 32 86506 1 1 28 PRO HG3 H -1.243 23.428 -44.203 1.00 . . A 1796 PRO HG3 1 1 A 32 86507 1 1 28 PRO N N 0.754 25.718 -42.931 1.00 . . A 1796 PRO N 1 1 A 32 86508 1 1 28 PRO O O -1.127 27.642 -44.245 1.00 . . A 1796 PRO O 1 1 A 32 86509 1 1 29 PHE C C 1.668 30.657 -45.678 1.00 . . A 1797 PHE C 1 1 A 32 86510 1 1 29 PHE CA C 0.527 29.889 -44.987 1.00 . . A 1797 PHE CA 1 1 A 32 86511 1 1 29 PHE CB C 0.254 30.455 -43.578 1.00 . . A 1797 PHE CB 1 1 A 32 86512 1 1 29 PHE CD1 C 0.347 32.989 -43.584 1.00 . . A 1797 PHE CD1 1 1 A 32 86513 1 1 29 PHE CD2 C -1.827 31.891 -43.590 1.00 . . A 1797 PHE CD2 1 1 A 32 86514 1 1 29 PHE CE1 C -0.285 34.241 -43.626 1.00 . . A 1797 PHE CE1 1 1 A 32 86515 1 1 29 PHE CE2 C -2.461 33.145 -43.621 1.00 . . A 1797 PHE CE2 1 1 A 32 86516 1 1 29 PHE CG C -0.422 31.810 -43.577 1.00 . . A 1797 PHE CG 1 1 A 32 86517 1 1 29 PHE CZ C -1.690 34.321 -43.643 1.00 . . A 1797 PHE CZ 1 1 A 32 86518 1 1 29 PHE H H 1.824 28.231 -45.138 1.00 . . A 1797 PHE H 1 1 A 32 86519 1 1 29 PHE HA H -0.379 29.989 -45.588 1.00 . . A 1797 PHE HA 1 1 A 32 86520 1 1 29 PHE HB2 H -0.379 29.771 -43.014 1.00 . . A 1797 PHE HB2 1 1 A 32 86521 1 1 29 PHE HB3 H 1.196 30.532 -43.038 1.00 . . A 1797 PHE HB3 1 1 A 32 86522 1 1 29 PHE HD1 H 1.426 32.933 -43.578 1.00 . . A 1797 PHE HD1 1 1 A 32 86523 1 1 29 PHE HD2 H -2.422 30.988 -43.586 1.00 . . A 1797 PHE HD2 1 1 A 32 86524 1 1 29 PHE HE1 H 0.310 35.141 -43.662 1.00 . . A 1797 PHE HE1 1 1 A 32 86525 1 1 29 PHE HE2 H -3.540 33.206 -43.640 1.00 . . A 1797 PHE HE2 1 1 A 32 86526 1 1 29 PHE HZ H -2.178 35.285 -43.683 1.00 . . A 1797 PHE HZ 1 1 A 32 86527 1 1 29 PHE N N 0.870 28.468 -44.901 1.00 . . A 1797 PHE N 1 1 A 32 86528 1 1 29 PHE O O 2.842 30.326 -45.482 1.00 . . A 1797 PHE O 1 1 A 32 86529 1 1 30 THR C C 2.121 34.011 -46.596 1.00 . . A 1798 THR C 1 1 A 32 86530 1 1 30 THR CA C 2.303 32.591 -47.115 1.00 . . A 1798 THR CA 1 1 A 32 86531 1 1 30 THR CB C 2.123 32.544 -48.640 1.00 . . A 1798 THR CB 1 1 A 32 86532 1 1 30 THR CG2 C 3.170 33.393 -49.367 1.00 . . A 1798 THR CG2 1 1 A 32 86533 1 1 30 THR H H 0.354 31.919 -46.552 1.00 . . A 1798 THR H 1 1 A 32 86534 1 1 30 THR HA H 3.319 32.266 -46.892 1.00 . . A 1798 THR HA 1 1 A 32 86535 1 1 30 THR HB H 1.124 32.898 -48.903 1.00 . . A 1798 THR HB 1 1 A 32 86536 1 1 30 THR HG1 H 2.054 31.165 -50.020 1.00 . . A 1798 THR HG1 1 1 A 32 86537 1 1 30 THR HG21 H 3.050 33.281 -50.445 1.00 . . A 1798 THR HG21 1 1 A 32 86538 1 1 30 THR HG22 H 3.041 34.446 -49.116 1.00 . . A 1798 THR HG22 1 1 A 32 86539 1 1 30 THR HG23 H 4.174 33.076 -49.083 1.00 . . A 1798 THR HG23 1 1 A 32 86540 1 1 30 THR N N 1.334 31.701 -46.448 1.00 . . A 1798 THR N 1 1 A 32 86541 1 1 30 THR O O 1.037 34.582 -46.713 1.00 . . A 1798 THR O 1 1 A 32 86542 1 1 30 THR OG1 O 2.280 31.207 -49.072 1.00 . . A 1798 THR OG1 1 1 A 32 86543 1 1 31 ILE C C 3.471 36.927 -46.757 1.00 . . A 1799 ILE C 1 1 A 32 86544 1 1 31 ILE CA C 3.200 35.990 -45.569 1.00 . . A 1799 ILE CA 1 1 A 32 86545 1 1 31 ILE CB C 4.211 36.159 -44.405 1.00 . . A 1799 ILE CB 1 1 A 32 86546 1 1 31 ILE CD1 C 4.683 35.280 -42.004 1.00 . . A 1799 ILE CD1 1 1 A 32 86547 1 1 31 ILE CG1 C 3.682 35.402 -43.161 1.00 . . A 1799 ILE CG1 1 1 A 32 86548 1 1 31 ILE CG2 C 4.459 37.643 -44.060 1.00 . . A 1799 ILE CG2 1 1 A 32 86549 1 1 31 ILE H H 4.048 34.068 -46.002 1.00 . . A 1799 ILE H 1 1 A 32 86550 1 1 31 ILE HA H 2.210 36.241 -45.184 1.00 . . A 1799 ILE HA 1 1 A 32 86551 1 1 31 ILE HB H 5.165 35.720 -44.705 1.00 . . A 1799 ILE HB 1 1 A 32 86552 1 1 31 ILE HD11 H 4.240 34.681 -41.210 1.00 . . A 1799 ILE HD11 1 1 A 32 86553 1 1 31 ILE HD12 H 5.584 34.779 -42.346 1.00 . . A 1799 ILE HD12 1 1 A 32 86554 1 1 31 ILE HD13 H 4.932 36.260 -41.598 1.00 . . A 1799 ILE HD13 1 1 A 32 86555 1 1 31 ILE HG12 H 2.780 35.894 -42.793 1.00 . . A 1799 ILE HG12 1 1 A 32 86556 1 1 31 ILE HG13 H 3.407 34.390 -43.454 1.00 . . A 1799 ILE HG13 1 1 A 32 86557 1 1 31 ILE HG21 H 4.865 38.174 -44.919 1.00 . . A 1799 ILE HG21 1 1 A 32 86558 1 1 31 ILE HG22 H 3.533 38.124 -43.748 1.00 . . A 1799 ILE HG22 1 1 A 32 86559 1 1 31 ILE HG23 H 5.191 37.729 -43.258 1.00 . . A 1799 ILE HG23 1 1 A 32 86560 1 1 31 ILE N N 3.185 34.594 -46.041 1.00 . . A 1799 ILE N 1 1 A 32 86561 1 1 31 ILE O O 4.537 36.874 -47.378 1.00 . . A 1799 ILE O 1 1 A 32 86562 1 1 32 LYS C C 2.964 40.183 -47.597 1.00 . . A 1800 LYS C 1 1 A 32 86563 1 1 32 LYS CA C 2.557 38.790 -48.145 1.00 . . A 1800 LYS CA 1 1 A 32 86564 1 1 32 LYS CB C 1.216 38.768 -48.918 1.00 . . A 1800 LYS CB 1 1 A 32 86565 1 1 32 LYS CD C -0.357 37.434 -50.394 1.00 . . A 1800 LYS CD 1 1 A 32 86566 1 1 32 LYS CE C -0.625 36.052 -51.002 1.00 . . A 1800 LYS CE 1 1 A 32 86567 1 1 32 LYS CG C 0.922 37.394 -49.547 1.00 . . A 1800 LYS CG 1 1 A 32 86568 1 1 32 LYS H H 1.627 37.716 -46.560 1.00 . . A 1800 LYS H 1 1 A 32 86569 1 1 32 LYS HA H 3.339 38.516 -48.854 1.00 . . A 1800 LYS HA 1 1 A 32 86570 1 1 32 LYS HB2 H 0.400 39.039 -48.243 1.00 . . A 1800 LYS HB2 1 1 A 32 86571 1 1 32 LYS HB3 H 1.258 39.499 -49.727 1.00 . . A 1800 LYS HB3 1 1 A 32 86572 1 1 32 LYS HD2 H -1.198 37.727 -49.762 1.00 . . A 1800 LYS HD2 1 1 A 32 86573 1 1 32 LYS HD3 H -0.238 38.169 -51.193 1.00 . . A 1800 LYS HD3 1 1 A 32 86574 1 1 32 LYS HE2 H 0.237 35.758 -51.608 1.00 . . A 1800 LYS HE2 1 1 A 32 86575 1 1 32 LYS HE3 H -0.733 35.324 -50.193 1.00 . . A 1800 LYS HE3 1 1 A 32 86576 1 1 32 LYS HG2 H 1.761 37.103 -50.182 1.00 . . A 1800 LYS HG2 1 1 A 32 86577 1 1 32 LYS HG3 H 0.798 36.646 -48.764 1.00 . . A 1800 LYS HG3 1 1 A 32 86578 1 1 32 LYS HZ1 H -2.664 36.306 -51.301 1.00 . . A 1800 LYS HZ1 1 1 A 32 86579 1 1 32 LYS HZ2 H -1.766 36.706 -52.609 1.00 . . A 1800 LYS HZ2 1 1 A 32 86580 1 1 32 LYS HZ3 H -2.015 35.135 -52.238 1.00 . . A 1800 LYS HZ3 1 1 A 32 86581 1 1 32 LYS N N 2.494 37.783 -47.073 1.00 . . A 1800 LYS N 1 1 A 32 86582 1 1 32 LYS NZ N -1.851 36.051 -51.843 1.00 . . A 1800 LYS NZ 1 1 A 32 86583 1 1 32 LYS O O 3.795 40.284 -46.691 1.00 . . A 1800 LYS O 1 1 A 32 86584 1 1 33 LYS C C 2.258 43.225 -46.489 1.00 . . A 1801 LYS C 1 1 A 32 86585 1 1 33 LYS CA C 2.791 42.668 -47.834 1.00 . . A 1801 LYS CA 1 1 A 32 86586 1 1 33 LYS CB C 2.349 43.564 -49.013 1.00 . . A 1801 LYS CB 1 1 A 32 86587 1 1 33 LYS CD C 4.373 42.980 -50.546 1.00 . . A 1801 LYS CD 1 1 A 32 86588 1 1 33 LYS CE C 5.166 44.261 -50.237 1.00 . . A 1801 LYS CE 1 1 A 32 86589 1 1 33 LYS CG C 2.847 43.130 -50.407 1.00 . . A 1801 LYS CG 1 1 A 32 86590 1 1 33 LYS H H 1.706 41.133 -48.855 1.00 . . A 1801 LYS H 1 1 A 32 86591 1 1 33 LYS HA H 3.878 42.715 -47.756 1.00 . . A 1801 LYS HA 1 1 A 32 86592 1 1 33 LYS HB2 H 1.257 43.591 -49.040 1.00 . . A 1801 LYS HB2 1 1 A 32 86593 1 1 33 LYS HB3 H 2.690 44.583 -48.826 1.00 . . A 1801 LYS HB3 1 1 A 32 86594 1 1 33 LYS HD2 H 4.714 42.189 -49.876 1.00 . . A 1801 LYS HD2 1 1 A 32 86595 1 1 33 LYS HD3 H 4.602 42.655 -51.563 1.00 . . A 1801 LYS HD3 1 1 A 32 86596 1 1 33 LYS HE2 H 4.904 44.616 -49.238 1.00 . . A 1801 LYS HE2 1 1 A 32 86597 1 1 33 LYS HE3 H 6.231 44.011 -50.229 1.00 . . A 1801 LYS HE3 1 1 A 32 86598 1 1 33 LYS HG2 H 2.386 42.176 -50.668 1.00 . . A 1801 LYS HG2 1 1 A 32 86599 1 1 33 LYS HG3 H 2.496 43.859 -51.139 1.00 . . A 1801 LYS HG3 1 1 A 32 86600 1 1 33 LYS HZ1 H 5.176 45.024 -52.167 1.00 . . A 1801 LYS HZ1 1 1 A 32 86601 1 1 33 LYS HZ2 H 3.954 45.611 -51.251 1.00 . . A 1801 LYS HZ2 1 1 A 32 86602 1 1 33 LYS HZ3 H 5.478 46.152 -51.027 1.00 . . A 1801 LYS HZ3 1 1 A 32 86603 1 1 33 LYS N N 2.399 41.274 -48.134 1.00 . . A 1801 LYS N 1 1 A 32 86604 1 1 33 LYS NZ N 4.925 45.333 -51.239 1.00 . . A 1801 LYS NZ 1 1 A 32 86605 1 1 33 LYS O O 2.674 44.309 -46.067 1.00 . . A 1801 LYS O 1 1 A 32 86606 1 1 34 GLY C C 1.645 42.383 -43.331 1.00 . . A 1802 GLY C 1 1 A 32 86607 1 1 34 GLY CA C 0.768 42.835 -44.506 1.00 . . A 1802 GLY CA 1 1 A 32 86608 1 1 34 GLY H H 1.059 41.631 -46.239 1.00 . . A 1802 GLY H 1 1 A 32 86609 1 1 34 GLY HA2 H 0.626 43.912 -44.414 1.00 . . A 1802 GLY HA2 1 1 A 32 86610 1 1 34 GLY HA3 H -0.202 42.344 -44.415 1.00 . . A 1802 GLY HA3 1 1 A 32 86611 1 1 34 GLY N N 1.347 42.505 -45.819 1.00 . . A 1802 GLY N 1 1 A 32 86612 1 1 34 GLY O O 2.872 42.486 -43.388 1.00 . . A 1802 GLY O 1 1 A 32 86613 1 1 35 GLU C C 0.840 40.557 -40.176 1.00 . . A 1803 GLU C 1 1 A 32 86614 1 1 35 GLU CA C 1.666 41.584 -40.973 1.00 . . A 1803 GLU CA 1 1 A 32 86615 1 1 35 GLU CB C 1.889 42.884 -40.169 1.00 . . A 1803 GLU CB 1 1 A 32 86616 1 1 35 GLU CD C 3.075 44.049 -38.264 1.00 . . A 1803 GLU CD 1 1 A 32 86617 1 1 35 GLU CG C 2.714 42.693 -38.890 1.00 . . A 1803 GLU CG 1 1 A 32 86618 1 1 35 GLU H H 0.010 41.820 -42.281 1.00 . . A 1803 GLU H 1 1 A 32 86619 1 1 35 GLU HA H 2.641 41.140 -41.184 1.00 . . A 1803 GLU HA 1 1 A 32 86620 1 1 35 GLU HB2 H 2.416 43.597 -40.805 1.00 . . A 1803 GLU HB2 1 1 A 32 86621 1 1 35 GLU HB3 H 0.921 43.315 -39.909 1.00 . . A 1803 GLU HB3 1 1 A 32 86622 1 1 35 GLU HG2 H 2.145 42.107 -38.169 1.00 . . A 1803 GLU HG2 1 1 A 32 86623 1 1 35 GLU HG3 H 3.629 42.147 -39.130 1.00 . . A 1803 GLU HG3 1 1 A 32 86624 1 1 35 GLU N N 1.016 41.915 -42.248 1.00 . . A 1803 GLU N 1 1 A 32 86625 1 1 35 GLU O O -0.389 40.517 -40.277 1.00 . . A 1803 GLU O 1 1 A 32 86626 1 1 35 GLU OE1 O 2.237 44.627 -37.531 1.00 . . A 1803 GLU OE1 1 1 A 32 86627 1 1 35 GLU OE2 O 4.202 44.550 -38.499 1.00 . . A 1803 GLU OE2 1 1 A 32 86628 1 1 36 ILE C C 1.398 38.701 -37.109 1.00 . . A 1804 ILE C 1 1 A 32 86629 1 1 36 ILE CA C 0.925 38.638 -38.570 1.00 . . A 1804 ILE CA 1 1 A 32 86630 1 1 36 ILE CB C 1.232 37.279 -39.248 1.00 . . A 1804 ILE CB 1 1 A 32 86631 1 1 36 ILE CD1 C 0.403 34.843 -39.466 1.00 . . A 1804 ILE CD1 1 1 A 32 86632 1 1 36 ILE CG1 C 0.437 36.118 -38.611 1.00 . . A 1804 ILE CG1 1 1 A 32 86633 1 1 36 ILE CG2 C 2.738 36.960 -39.299 1.00 . . A 1804 ILE CG2 1 1 A 32 86634 1 1 36 ILE H H 2.516 39.845 -39.305 1.00 . . A 1804 ILE H 1 1 A 32 86635 1 1 36 ILE HA H -0.157 38.767 -38.555 1.00 . . A 1804 ILE HA 1 1 A 32 86636 1 1 36 ILE HB H 0.899 37.374 -40.277 1.00 . . A 1804 ILE HB 1 1 A 32 86637 1 1 36 ILE HD11 H -0.187 34.083 -38.956 1.00 . . A 1804 ILE HD11 1 1 A 32 86638 1 1 36 ILE HD12 H -0.060 35.051 -40.429 1.00 . . A 1804 ILE HD12 1 1 A 32 86639 1 1 36 ILE HD13 H 1.403 34.449 -39.626 1.00 . . A 1804 ILE HD13 1 1 A 32 86640 1 1 36 ILE HG12 H 0.854 35.881 -37.631 1.00 . . A 1804 ILE HG12 1 1 A 32 86641 1 1 36 ILE HG13 H -0.593 36.432 -38.471 1.00 . . A 1804 ILE HG13 1 1 A 32 86642 1 1 36 ILE HG21 H 3.121 36.770 -38.299 1.00 . . A 1804 ILE HG21 1 1 A 32 86643 1 1 36 ILE HG22 H 2.908 36.079 -39.913 1.00 . . A 1804 ILE HG22 1 1 A 32 86644 1 1 36 ILE HG23 H 3.293 37.785 -39.746 1.00 . . A 1804 ILE HG23 1 1 A 32 86645 1 1 36 ILE N N 1.513 39.726 -39.373 1.00 . . A 1804 ILE N 1 1 A 32 86646 1 1 36 ILE O O 2.585 38.932 -36.846 1.00 . . A 1804 ILE O 1 1 A 32 86647 1 1 37 THR C C -0.227 37.513 -34.016 1.00 . . A 1805 THR C 1 1 A 32 86648 1 1 37 THR CA C 0.689 38.528 -34.706 1.00 . . A 1805 THR CA 1 1 A 32 86649 1 1 37 THR CB C 0.490 39.944 -34.127 1.00 . . A 1805 THR CB 1 1 A 32 86650 1 1 37 THR CG2 C 1.474 40.979 -34.677 1.00 . . A 1805 THR CG2 1 1 A 32 86651 1 1 37 THR H H -0.479 38.316 -36.474 1.00 . . A 1805 THR H 1 1 A 32 86652 1 1 37 THR HA H 1.713 38.222 -34.492 1.00 . . A 1805 THR HA 1 1 A 32 86653 1 1 37 THR HB H 0.631 39.908 -33.045 1.00 . . A 1805 THR HB 1 1 A 32 86654 1 1 37 THR HG1 H -0.892 41.313 -34.107 1.00 . . A 1805 THR HG1 1 1 A 32 86655 1 1 37 THR HG21 H 2.494 40.616 -34.556 1.00 . . A 1805 THR HG21 1 1 A 32 86656 1 1 37 THR HG22 H 1.278 41.171 -35.731 1.00 . . A 1805 THR HG22 1 1 A 32 86657 1 1 37 THR HG23 H 1.370 41.912 -34.123 1.00 . . A 1805 THR HG23 1 1 A 32 86658 1 1 37 THR N N 0.470 38.500 -36.167 1.00 . . A 1805 THR N 1 1 A 32 86659 1 1 37 THR O O -0.973 36.786 -34.677 1.00 . . A 1805 THR O 1 1 A 32 86660 1 1 37 THR OG1 O -0.818 40.388 -34.405 1.00 . . A 1805 THR OG1 1 1 A 32 86661 1 1 38 GLY C C -0.869 36.606 -30.394 1.00 . . A 1806 GLY C 1 1 A 32 86662 1 1 38 GLY CA C -0.995 36.506 -31.910 1.00 . . A 1806 GLY CA 1 1 A 32 86663 1 1 38 GLY H H 0.452 38.054 -32.181 1.00 . . A 1806 GLY H 1 1 A 32 86664 1 1 38 GLY HA2 H -2.045 36.624 -32.180 1.00 . . A 1806 GLY HA2 1 1 A 32 86665 1 1 38 GLY HA3 H -0.709 35.500 -32.205 1.00 . . A 1806 GLY HA3 1 1 A 32 86666 1 1 38 GLY N N -0.178 37.443 -32.682 1.00 . . A 1806 GLY N 1 1 A 32 86667 1 1 38 GLY O O -0.329 37.576 -29.858 1.00 . . A 1806 GLY O 1 1 A 32 86668 1 1 39 GLU C C -1.246 33.913 -27.898 1.00 . . A 1807 GLU C 1 1 A 32 86669 1 1 39 GLU CA C -1.373 35.407 -28.259 1.00 . . A 1807 GLU CA 1 1 A 32 86670 1 1 39 GLU CB C -2.671 36.020 -27.696 1.00 . . A 1807 GLU CB 1 1 A 32 86671 1 1 39 GLU CD C -3.998 36.788 -25.689 1.00 . . A 1807 GLU CD 1 1 A 32 86672 1 1 39 GLU CG C -2.723 36.079 -26.164 1.00 . . A 1807 GLU CG 1 1 A 32 86673 1 1 39 GLU H H -1.779 34.821 -30.256 1.00 . . A 1807 GLU H 1 1 A 32 86674 1 1 39 GLU HA H -0.529 35.948 -27.835 1.00 . . A 1807 GLU HA 1 1 A 32 86675 1 1 39 GLU HB2 H -2.763 37.041 -28.074 1.00 . . A 1807 GLU HB2 1 1 A 32 86676 1 1 39 GLU HB3 H -3.526 35.449 -28.059 1.00 . . A 1807 GLU HB3 1 1 A 32 86677 1 1 39 GLU HG2 H -2.707 35.068 -25.753 1.00 . . A 1807 GLU HG2 1 1 A 32 86678 1 1 39 GLU HG3 H -1.848 36.615 -25.793 1.00 . . A 1807 GLU HG3 1 1 A 32 86679 1 1 39 GLU N N -1.359 35.572 -29.714 1.00 . . A 1807 GLU N 1 1 A 32 86680 1 1 39 GLU O O -1.703 33.047 -28.644 1.00 . . A 1807 GLU O 1 1 A 32 86681 1 1 39 GLU OE1 O -5.071 36.139 -25.663 1.00 . . A 1807 GLU OE1 1 1 A 32 86682 1 1 39 GLU OE2 O -3.937 37.992 -25.344 1.00 . . A 1807 GLU OE2 1 1 A 32 86683 1 1 40 VAL C C -1.211 32.453 -24.696 1.00 . . A 1808 VAL C 1 1 A 32 86684 1 1 40 VAL CA C -0.633 32.287 -26.104 1.00 . . A 1808 VAL CA 1 1 A 32 86685 1 1 40 VAL CB C 0.781 31.661 -26.042 1.00 . . A 1808 VAL CB 1 1 A 32 86686 1 1 40 VAL CG1 C 0.766 30.280 -25.363 1.00 . . A 1808 VAL CG1 1 1 A 32 86687 1 1 40 VAL CG2 C 1.373 31.489 -27.452 1.00 . . A 1808 VAL CG2 1 1 A 32 86688 1 1 40 VAL H H -0.250 34.384 -26.208 1.00 . . A 1808 VAL H 1 1 A 32 86689 1 1 40 VAL HA H -1.278 31.617 -26.669 1.00 . . A 1808 VAL HA 1 1 A 32 86690 1 1 40 VAL HB H 1.438 32.322 -25.473 1.00 . . A 1808 VAL HB 1 1 A 32 86691 1 1 40 VAL HG11 H 1.771 29.859 -25.358 1.00 . . A 1808 VAL HG11 1 1 A 32 86692 1 1 40 VAL HG12 H 0.431 30.363 -24.331 1.00 . . A 1808 VAL HG12 1 1 A 32 86693 1 1 40 VAL HG13 H 0.101 29.605 -25.901 1.00 . . A 1808 VAL HG13 1 1 A 32 86694 1 1 40 VAL HG21 H 2.343 30.997 -27.393 1.00 . . A 1808 VAL HG21 1 1 A 32 86695 1 1 40 VAL HG22 H 0.706 30.885 -28.069 1.00 . . A 1808 VAL HG22 1 1 A 32 86696 1 1 40 VAL HG23 H 1.514 32.461 -27.919 1.00 . . A 1808 VAL HG23 1 1 A 32 86697 1 1 40 VAL N N -0.634 33.609 -26.753 1.00 . . A 1808 VAL N 1 1 A 32 86698 1 1 40 VAL O O -0.827 33.378 -23.976 1.00 . . A 1808 VAL O 1 1 A 32 86699 1 1 41 ARG C C -2.594 30.422 -22.178 1.00 . . A 1809 ARG C 1 1 A 32 86700 1 1 41 ARG CA C -2.907 31.634 -23.070 1.00 . . A 1809 ARG CA 1 1 A 32 86701 1 1 41 ARG CB C -4.413 31.736 -23.376 1.00 . . A 1809 ARG CB 1 1 A 32 86702 1 1 41 ARG CD C -6.274 33.240 -24.317 1.00 . . A 1809 ARG CD 1 1 A 32 86703 1 1 41 ARG CG C -4.765 33.057 -24.090 1.00 . . A 1809 ARG CG 1 1 A 32 86704 1 1 41 ARG CZ C -6.915 33.016 -26.734 1.00 . . A 1809 ARG CZ 1 1 A 32 86705 1 1 41 ARG H H -2.393 30.843 -24.990 1.00 . . A 1809 ARG H 1 1 A 32 86706 1 1 41 ARG HA H -2.621 32.531 -22.517 1.00 . . A 1809 ARG HA 1 1 A 32 86707 1 1 41 ARG HB2 H -4.718 30.895 -23.996 1.00 . . A 1809 ARG HB2 1 1 A 32 86708 1 1 41 ARG HB3 H -4.965 31.690 -22.435 1.00 . . A 1809 ARG HB3 1 1 A 32 86709 1 1 41 ARG HD2 H -6.816 32.893 -23.435 1.00 . . A 1809 ARG HD2 1 1 A 32 86710 1 1 41 ARG HD3 H -6.485 34.304 -24.422 1.00 . . A 1809 ARG HD3 1 1 A 32 86711 1 1 41 ARG HE H -7.112 31.579 -25.380 1.00 . . A 1809 ARG HE 1 1 A 32 86712 1 1 41 ARG HG2 H -4.420 33.882 -23.468 1.00 . . A 1809 ARG HG2 1 1 A 32 86713 1 1 41 ARG HG3 H -4.250 33.118 -25.049 1.00 . . A 1809 ARG HG3 1 1 A 32 86714 1 1 41 ARG HH11 H -6.060 34.839 -26.421 1.00 . . A 1809 ARG HH11 1 1 A 32 86715 1 1 41 ARG HH12 H -6.714 34.553 -28.019 1.00 . . A 1809 ARG HH12 1 1 A 32 86716 1 1 41 ARG HH21 H -7.777 31.325 -27.378 1.00 . . A 1809 ARG HH21 1 1 A 32 86717 1 1 41 ARG HH22 H -7.588 32.599 -28.599 1.00 . . A 1809 ARG HH22 1 1 A 32 86718 1 1 41 ARG N N -2.151 31.575 -24.328 1.00 . . A 1809 ARG N 1 1 A 32 86719 1 1 41 ARG NE N -6.765 32.524 -25.509 1.00 . . A 1809 ARG NE 1 1 A 32 86720 1 1 41 ARG NH1 N -6.536 34.225 -27.084 1.00 . . A 1809 ARG NH1 1 1 A 32 86721 1 1 41 ARG NH2 N -7.480 32.262 -27.647 1.00 . . A 1809 ARG NH2 1 1 A 32 86722 1 1 41 ARG O O -2.631 29.273 -22.634 1.00 . . A 1809 ARG O 1 1 A 32 86723 1 1 42 MET C C -2.947 29.294 -18.928 1.00 . . A 1810 MET C 1 1 A 32 86724 1 1 42 MET CA C -1.821 29.707 -19.907 1.00 . . A 1810 MET CA 1 1 A 32 86725 1 1 42 MET CB C -0.643 30.310 -19.115 1.00 . . A 1810 MET CB 1 1 A 32 86726 1 1 42 MET CE C 1.370 32.701 -20.944 1.00 . . A 1810 MET CE 1 1 A 32 86727 1 1 42 MET CG C 0.707 30.265 -19.848 1.00 . . A 1810 MET CG 1 1 A 32 86728 1 1 42 MET H H -2.305 31.661 -20.617 1.00 . . A 1810 MET H 1 1 A 32 86729 1 1 42 MET HA H -1.459 28.824 -20.429 1.00 . . A 1810 MET HA 1 1 A 32 86730 1 1 42 MET HB2 H -0.879 31.337 -18.853 1.00 . . A 1810 MET HB2 1 1 A 32 86731 1 1 42 MET HB3 H -0.520 29.755 -18.184 1.00 . . A 1810 MET HB3 1 1 A 32 86732 1 1 42 MET HE1 H 1.431 33.350 -21.814 1.00 . . A 1810 MET HE1 1 1 A 32 86733 1 1 42 MET HE2 H 0.657 33.114 -20.236 1.00 . . A 1810 MET HE2 1 1 A 32 86734 1 1 42 MET HE3 H 2.352 32.635 -20.474 1.00 . . A 1810 MET HE3 1 1 A 32 86735 1 1 42 MET HG2 H 1.471 30.689 -19.195 1.00 . . A 1810 MET HG2 1 1 A 32 86736 1 1 42 MET HG3 H 0.973 29.221 -19.982 1.00 . . A 1810 MET HG3 1 1 A 32 86737 1 1 42 MET N N -2.291 30.688 -20.903 1.00 . . A 1810 MET N 1 1 A 32 86738 1 1 42 MET O O -3.798 30.134 -18.613 1.00 . . A 1810 MET O 1 1 A 32 86739 1 1 42 MET SD S 0.824 31.066 -21.470 1.00 . . A 1810 MET SD 1 1 A 32 86740 1 1 43 PRO C C -4.038 28.422 -16.130 1.00 . . A 1811 PRO C 1 1 A 32 86741 1 1 43 PRO CA C -3.911 27.569 -17.399 1.00 . . A 1811 PRO CA 1 1 A 32 86742 1 1 43 PRO CB C -3.450 26.154 -17.023 1.00 . . A 1811 PRO CB 1 1 A 32 86743 1 1 43 PRO CD C -2.057 26.955 -18.782 1.00 . . A 1811 PRO CD 1 1 A 32 86744 1 1 43 PRO CG C -2.730 25.682 -18.277 1.00 . . A 1811 PRO CG 1 1 A 32 86745 1 1 43 PRO HA H -4.885 27.505 -17.884 1.00 . . A 1811 PRO HA 1 1 A 32 86746 1 1 43 PRO HB2 H -2.739 26.191 -16.195 1.00 . . A 1811 PRO HB2 1 1 A 32 86747 1 1 43 PRO HB3 H -4.293 25.509 -16.775 1.00 . . A 1811 PRO HB3 1 1 A 32 86748 1 1 43 PRO HD2 H -1.081 27.073 -18.308 1.00 . . A 1811 PRO HD2 1 1 A 32 86749 1 1 43 PRO HD3 H -1.950 26.890 -19.864 1.00 . . A 1811 PRO HD3 1 1 A 32 86750 1 1 43 PRO HG2 H -2.009 24.896 -18.068 1.00 . . A 1811 PRO HG2 1 1 A 32 86751 1 1 43 PRO HG3 H -3.468 25.344 -19.000 1.00 . . A 1811 PRO HG3 1 1 A 32 86752 1 1 43 PRO N N -2.935 28.053 -18.387 1.00 . . A 1811 PRO N 1 1 A 32 86753 1 1 43 PRO O O -5.125 28.521 -15.565 1.00 . . A 1811 PRO O 1 1 A 32 86754 1 1 44 SER C C -3.532 31.275 -14.618 1.00 . . A 1812 SER C 1 1 A 32 86755 1 1 44 SER CA C -2.916 29.862 -14.442 1.00 . . A 1812 SER CA 1 1 A 32 86756 1 1 44 SER CB C -1.459 29.930 -13.950 1.00 . . A 1812 SER CB 1 1 A 32 86757 1 1 44 SER H H -2.070 28.892 -16.152 1.00 . . A 1812 SER H 1 1 A 32 86758 1 1 44 SER HA H -3.500 29.355 -13.673 1.00 . . A 1812 SER HA 1 1 A 32 86759 1 1 44 SER HB2 H -1.002 28.946 -14.070 1.00 . . A 1812 SER HB2 1 1 A 32 86760 1 1 44 SER HB3 H -0.908 30.643 -14.563 1.00 . . A 1812 SER HB3 1 1 A 32 86761 1 1 44 SER HG H -0.420 30.279 -12.313 1.00 . . A 1812 SER HG 1 1 A 32 86762 1 1 44 SER N N -2.946 29.045 -15.672 1.00 . . A 1812 SER N 1 1 A 32 86763 1 1 44 SER O O -3.604 32.060 -13.666 1.00 . . A 1812 SER O 1 1 A 32 86764 1 1 44 SER OG O -1.365 30.292 -12.576 1.00 . . A 1812 SER OG 1 1 A 32 86765 1 1 45 GLY C C -3.524 33.930 -16.741 1.00 . . A 1813 GLY C 1 1 A 32 86766 1 1 45 GLY CA C -4.552 32.931 -16.194 1.00 . . A 1813 GLY CA 1 1 A 32 86767 1 1 45 GLY H H -3.937 30.918 -16.565 1.00 . . A 1813 GLY H 1 1 A 32 86768 1 1 45 GLY HA2 H -5.295 32.782 -16.977 1.00 . . A 1813 GLY HA2 1 1 A 32 86769 1 1 45 GLY HA3 H -5.025 33.385 -15.323 1.00 . . A 1813 GLY HA3 1 1 A 32 86770 1 1 45 GLY N N -3.984 31.620 -15.835 1.00 . . A 1813 GLY N 1 1 A 32 86771 1 1 45 GLY O O -3.889 35.047 -17.113 1.00 . . A 1813 GLY O 1 1 A 32 86772 1 1 46 LYS C C -1.389 34.371 -19.008 1.00 . . A 1814 LYS C 1 1 A 32 86773 1 1 46 LYS CA C -1.171 34.284 -17.479 1.00 . . A 1814 LYS CA 1 1 A 32 86774 1 1 46 LYS CB C 0.173 33.611 -17.124 1.00 . . A 1814 LYS CB 1 1 A 32 86775 1 1 46 LYS CD C 1.550 32.859 -15.081 1.00 . . A 1814 LYS CD 1 1 A 32 86776 1 1 46 LYS CE C 2.742 32.453 -15.959 1.00 . . A 1814 LYS CE 1 1 A 32 86777 1 1 46 LYS CG C 0.637 33.936 -15.692 1.00 . . A 1814 LYS CG 1 1 A 32 86778 1 1 46 LYS H H -2.036 32.611 -16.476 1.00 . . A 1814 LYS H 1 1 A 32 86779 1 1 46 LYS HA H -1.165 35.306 -17.094 1.00 . . A 1814 LYS HA 1 1 A 32 86780 1 1 46 LYS HB2 H 0.070 32.530 -17.231 1.00 . . A 1814 LYS HB2 1 1 A 32 86781 1 1 46 LYS HB3 H 0.948 33.944 -17.816 1.00 . . A 1814 LYS HB3 1 1 A 32 86782 1 1 46 LYS HD2 H 1.918 33.230 -14.122 1.00 . . A 1814 LYS HD2 1 1 A 32 86783 1 1 46 LYS HD3 H 0.947 31.973 -14.885 1.00 . . A 1814 LYS HD3 1 1 A 32 86784 1 1 46 LYS HE2 H 2.369 32.059 -16.908 1.00 . . A 1814 LYS HE2 1 1 A 32 86785 1 1 46 LYS HE3 H 3.357 33.333 -16.173 1.00 . . A 1814 LYS HE3 1 1 A 32 86786 1 1 46 LYS HG2 H 1.161 34.891 -15.700 1.00 . . A 1814 LYS HG2 1 1 A 32 86787 1 1 46 LYS HG3 H -0.230 34.036 -15.038 1.00 . . A 1814 LYS HG3 1 1 A 32 86788 1 1 46 LYS HZ1 H 2.966 30.648 -14.956 1.00 . . A 1814 LYS HZ1 1 1 A 32 86789 1 1 46 LYS HZ2 H 4.251 31.008 -15.896 1.00 . . A 1814 LYS HZ2 1 1 A 32 86790 1 1 46 LYS HZ3 H 4.030 31.793 -14.473 1.00 . . A 1814 LYS HZ3 1 1 A 32 86791 1 1 46 LYS N N -2.250 33.536 -16.816 1.00 . . A 1814 LYS N 1 1 A 32 86792 1 1 46 LYS NZ N 3.555 31.414 -15.278 1.00 . . A 1814 LYS NZ 1 1 A 32 86793 1 1 46 LYS O O -2.036 33.505 -19.606 1.00 . . A 1814 LYS O 1 1 A 32 86794 1 1 47 VAL C C 0.536 36.077 -21.630 1.00 . . A 1815 VAL C 1 1 A 32 86795 1 1 47 VAL CA C -0.825 35.589 -21.115 1.00 . . A 1815 VAL CA 1 1 A 32 86796 1 1 47 VAL CB C -1.946 36.554 -21.580 1.00 . . A 1815 VAL CB 1 1 A 32 86797 1 1 47 VAL CG1 C -3.342 35.979 -21.290 1.00 . . A 1815 VAL CG1 1 1 A 32 86798 1 1 47 VAL CG2 C -1.837 37.962 -20.966 1.00 . . A 1815 VAL CG2 1 1 A 32 86799 1 1 47 VAL H H -0.264 36.039 -19.095 1.00 . . A 1815 VAL H 1 1 A 32 86800 1 1 47 VAL HA H -1.011 34.623 -21.584 1.00 . . A 1815 VAL HA 1 1 A 32 86801 1 1 47 VAL HB H -1.862 36.656 -22.663 1.00 . . A 1815 VAL HB 1 1 A 32 86802 1 1 47 VAL HG11 H -3.413 34.968 -21.687 1.00 . . A 1815 VAL HG11 1 1 A 32 86803 1 1 47 VAL HG12 H -3.530 35.956 -20.216 1.00 . . A 1815 VAL HG12 1 1 A 32 86804 1 1 47 VAL HG13 H -4.102 36.598 -21.768 1.00 . . A 1815 VAL HG13 1 1 A 32 86805 1 1 47 VAL HG21 H -0.884 38.418 -21.233 1.00 . . A 1815 VAL HG21 1 1 A 32 86806 1 1 47 VAL HG22 H -2.637 38.594 -21.353 1.00 . . A 1815 VAL HG22 1 1 A 32 86807 1 1 47 VAL HG23 H -1.921 37.913 -19.881 1.00 . . A 1815 VAL HG23 1 1 A 32 86808 1 1 47 VAL N N -0.805 35.387 -19.650 1.00 . . A 1815 VAL N 1 1 A 32 86809 1 1 47 VAL O O 1.290 36.727 -20.906 1.00 . . A 1815 VAL O 1 1 A 32 86810 1 1 48 ALA C C 1.800 36.100 -25.136 1.00 . . A 1816 ALA C 1 1 A 32 86811 1 1 48 ALA CA C 2.060 36.105 -23.617 1.00 . . A 1816 ALA CA 1 1 A 32 86812 1 1 48 ALA CB C 3.166 35.112 -23.223 1.00 . . A 1816 ALA CB 1 1 A 32 86813 1 1 48 ALA H H 0.153 35.202 -23.404 1.00 . . A 1816 ALA H 1 1 A 32 86814 1 1 48 ALA HA H 2.372 37.113 -23.337 1.00 . . A 1816 ALA HA 1 1 A 32 86815 1 1 48 ALA HB1 H 2.888 34.104 -23.535 1.00 . . A 1816 ALA HB1 1 1 A 32 86816 1 1 48 ALA HB2 H 4.107 35.384 -23.702 1.00 . . A 1816 ALA HB2 1 1 A 32 86817 1 1 48 ALA HB3 H 3.315 35.125 -22.142 1.00 . . A 1816 ALA HB3 1 1 A 32 86818 1 1 48 ALA N N 0.833 35.755 -22.891 1.00 . . A 1816 ALA N 1 1 A 32 86819 1 1 48 ALA O O 0.712 35.720 -25.574 1.00 . . A 1816 ALA O 1 1 A 32 86820 1 1 49 GLN C C 3.723 35.597 -28.074 1.00 . . A 1817 GLN C 1 1 A 32 86821 1 1 49 GLN CA C 2.663 36.508 -27.416 1.00 . . A 1817 GLN CA 1 1 A 32 86822 1 1 49 GLN CB C 2.770 37.946 -27.950 1.00 . . A 1817 GLN CB 1 1 A 32 86823 1 1 49 GLN CD C 1.565 40.174 -28.159 1.00 . . A 1817 GLN CD 1 1 A 32 86824 1 1 49 GLN CG C 1.672 38.862 -27.382 1.00 . . A 1817 GLN CG 1 1 A 32 86825 1 1 49 GLN H H 3.670 36.758 -25.550 1.00 . . A 1817 GLN H 1 1 A 32 86826 1 1 49 GLN HA H 1.678 36.142 -27.694 1.00 . . A 1817 GLN HA 1 1 A 32 86827 1 1 49 GLN HB2 H 3.750 38.361 -27.704 1.00 . . A 1817 GLN HB2 1 1 A 32 86828 1 1 49 GLN HB3 H 2.676 37.914 -29.037 1.00 . . A 1817 GLN HB3 1 1 A 32 86829 1 1 49 GLN HE21 H 0.349 39.350 -29.548 1.00 . . A 1817 GLN HE21 1 1 A 32 86830 1 1 49 GLN HE22 H 0.757 41.055 -29.775 1.00 . . A 1817 GLN HE22 1 1 A 32 86831 1 1 49 GLN HG2 H 0.710 38.349 -27.429 1.00 . . A 1817 GLN HG2 1 1 A 32 86832 1 1 49 GLN HG3 H 1.885 39.083 -26.335 1.00 . . A 1817 GLN HG3 1 1 A 32 86833 1 1 49 GLN N N 2.781 36.495 -25.952 1.00 . . A 1817 GLN N 1 1 A 32 86834 1 1 49 GLN NE2 N 0.834 40.194 -29.256 1.00 . . A 1817 GLN NE2 1 1 A 32 86835 1 1 49 GLN O O 4.869 35.577 -27.609 1.00 . . A 1817 GLN O 1 1 A 32 86836 1 1 49 GLN OE1 O 2.142 41.196 -27.804 1.00 . . A 1817 GLN OE1 1 1 A 32 86837 1 1 50 PRO C C 5.079 34.815 -30.937 1.00 . . A 1818 PRO C 1 1 A 32 86838 1 1 50 PRO CA C 4.292 34.009 -29.892 1.00 . . A 1818 PRO CA 1 1 A 32 86839 1 1 50 PRO CB C 3.399 32.959 -30.557 1.00 . . A 1818 PRO CB 1 1 A 32 86840 1 1 50 PRO CD C 2.039 34.763 -29.739 1.00 . . A 1818 PRO CD 1 1 A 32 86841 1 1 50 PRO CG C 2.126 33.741 -30.872 1.00 . . A 1818 PRO CG 1 1 A 32 86842 1 1 50 PRO HA H 4.990 33.513 -29.216 1.00 . . A 1818 PRO HA 1 1 A 32 86843 1 1 50 PRO HB2 H 3.851 32.542 -31.457 1.00 . . A 1818 PRO HB2 1 1 A 32 86844 1 1 50 PRO HB3 H 3.175 32.165 -29.844 1.00 . . A 1818 PRO HB3 1 1 A 32 86845 1 1 50 PRO HD2 H 1.727 35.729 -30.135 1.00 . . A 1818 PRO HD2 1 1 A 32 86846 1 1 50 PRO HD3 H 1.329 34.410 -28.992 1.00 . . A 1818 PRO HD3 1 1 A 32 86847 1 1 50 PRO HG2 H 2.234 34.259 -31.826 1.00 . . A 1818 PRO HG2 1 1 A 32 86848 1 1 50 PRO HG3 H 1.251 33.092 -30.881 1.00 . . A 1818 PRO HG3 1 1 A 32 86849 1 1 50 PRO N N 3.370 34.860 -29.150 1.00 . . A 1818 PRO N 1 1 A 32 86850 1 1 50 PRO O O 4.707 35.936 -31.295 1.00 . . A 1818 PRO O 1 1 A 32 86851 1 1 51 THR C C 6.605 33.913 -33.831 1.00 . . A 1819 THR C 1 1 A 32 86852 1 1 51 THR CA C 6.945 34.720 -32.586 1.00 . . A 1819 THR CA 1 1 A 32 86853 1 1 51 THR CB C 8.445 34.620 -32.271 1.00 . . A 1819 THR CB 1 1 A 32 86854 1 1 51 THR CG2 C 9.314 35.165 -33.410 1.00 . . A 1819 THR CG2 1 1 A 32 86855 1 1 51 THR H H 6.376 33.277 -31.116 1.00 . . A 1819 THR H 1 1 A 32 86856 1 1 51 THR HA H 6.707 35.767 -32.764 1.00 . . A 1819 THR HA 1 1 A 32 86857 1 1 51 THR HB H 8.711 33.576 -32.086 1.00 . . A 1819 THR HB 1 1 A 32 86858 1 1 51 THR HG1 H 9.647 35.245 -30.864 1.00 . . A 1819 THR HG1 1 1 A 32 86859 1 1 51 THR HG21 H 9.025 36.190 -33.646 1.00 . . A 1819 THR HG21 1 1 A 32 86860 1 1 51 THR HG22 H 10.363 35.147 -33.113 1.00 . . A 1819 THR HG22 1 1 A 32 86861 1 1 51 THR HG23 H 9.202 34.545 -34.298 1.00 . . A 1819 THR HG23 1 1 A 32 86862 1 1 51 THR N N 6.149 34.207 -31.460 1.00 . . A 1819 THR N 1 1 A 32 86863 1 1 51 THR O O 6.721 32.690 -33.817 1.00 . . A 1819 THR O 1 1 A 32 86864 1 1 51 THR OG1 O 8.716 35.389 -31.117 1.00 . . A 1819 THR OG1 1 1 A 32 86865 1 1 52 ILE C C 7.094 34.286 -37.186 1.00 . . A 1820 ILE C 1 1 A 32 86866 1 1 52 ILE CA C 5.935 33.968 -36.223 1.00 . . A 1820 ILE CA 1 1 A 32 86867 1 1 52 ILE CB C 4.576 34.442 -36.808 1.00 . . A 1820 ILE CB 1 1 A 32 86868 1 1 52 ILE CD1 C 3.124 35.255 -34.795 1.00 . . A 1820 ILE CD1 1 1 A 32 86869 1 1 52 ILE CG1 C 3.346 34.204 -35.893 1.00 . . A 1820 ILE CG1 1 1 A 32 86870 1 1 52 ILE CG2 C 4.319 33.702 -38.138 1.00 . . A 1820 ILE CG2 1 1 A 32 86871 1 1 52 ILE H H 6.170 35.592 -34.854 1.00 . . A 1820 ILE H 1 1 A 32 86872 1 1 52 ILE HA H 5.888 32.883 -36.110 1.00 . . A 1820 ILE HA 1 1 A 32 86873 1 1 52 ILE HB H 4.640 35.509 -37.027 1.00 . . A 1820 ILE HB 1 1 A 32 86874 1 1 52 ILE HD11 H 3.183 36.257 -35.220 1.00 . . A 1820 ILE HD11 1 1 A 32 86875 1 1 52 ILE HD12 H 2.134 35.116 -34.362 1.00 . . A 1820 ILE HD12 1 1 A 32 86876 1 1 52 ILE HD13 H 3.858 35.148 -33.999 1.00 . . A 1820 ILE HD13 1 1 A 32 86877 1 1 52 ILE HG12 H 2.443 34.214 -36.507 1.00 . . A 1820 ILE HG12 1 1 A 32 86878 1 1 52 ILE HG13 H 3.415 33.218 -35.436 1.00 . . A 1820 ILE HG13 1 1 A 32 86879 1 1 52 ILE HG21 H 4.335 32.623 -37.981 1.00 . . A 1820 ILE HG21 1 1 A 32 86880 1 1 52 ILE HG22 H 3.350 33.984 -38.544 1.00 . . A 1820 ILE HG22 1 1 A 32 86881 1 1 52 ILE HG23 H 5.069 33.970 -38.880 1.00 . . A 1820 ILE HG23 1 1 A 32 86882 1 1 52 ILE N N 6.209 34.585 -34.913 1.00 . . A 1820 ILE N 1 1 A 32 86883 1 1 52 ILE O O 7.535 35.440 -37.265 1.00 . . A 1820 ILE O 1 1 A 32 86884 1 1 53 THR C C 8.229 32.788 -40.243 1.00 . . A 1821 THR C 1 1 A 32 86885 1 1 53 THR CA C 8.670 33.357 -38.898 1.00 . . A 1821 THR CA 1 1 A 32 86886 1 1 53 THR CB C 9.878 32.574 -38.361 1.00 . . A 1821 THR CB 1 1 A 32 86887 1 1 53 THR CG2 C 11.101 32.661 -39.277 1.00 . . A 1821 THR CG2 1 1 A 32 86888 1 1 53 THR H H 7.148 32.362 -37.791 1.00 . . A 1821 THR H 1 1 A 32 86889 1 1 53 THR HA H 8.963 34.397 -39.042 1.00 . . A 1821 THR HA 1 1 A 32 86890 1 1 53 THR HB H 9.602 31.523 -38.245 1.00 . . A 1821 THR HB 1 1 A 32 86891 1 1 53 THR HG1 H 10.502 34.022 -37.209 1.00 . . A 1821 THR HG1 1 1 A 32 86892 1 1 53 THR HG21 H 11.345 33.703 -39.486 1.00 . . A 1821 THR HG21 1 1 A 32 86893 1 1 53 THR HG22 H 11.954 32.181 -38.796 1.00 . . A 1821 THR HG22 1 1 A 32 86894 1 1 53 THR HG23 H 10.902 32.143 -40.213 1.00 . . A 1821 THR HG23 1 1 A 32 86895 1 1 53 THR N N 7.562 33.278 -37.932 1.00 . . A 1821 THR N 1 1 A 32 86896 1 1 53 THR O O 7.679 31.689 -40.306 1.00 . . A 1821 THR O 1 1 A 32 86897 1 1 53 THR OG1 O 10.251 33.087 -37.097 1.00 . . A 1821 THR OG1 1 1 A 32 86898 1 1 54 ASP C C 9.414 32.052 -43.105 1.00 . . A 1822 ASP C 1 1 A 32 86899 1 1 54 ASP CA C 8.315 33.053 -42.705 1.00 . . A 1822 ASP CA 1 1 A 32 86900 1 1 54 ASP CB C 8.329 34.264 -43.657 1.00 . . A 1822 ASP CB 1 1 A 32 86901 1 1 54 ASP CG C 8.193 33.867 -45.136 1.00 . . A 1822 ASP CG 1 1 A 32 86902 1 1 54 ASP H H 8.962 34.406 -41.193 1.00 . . A 1822 ASP H 1 1 A 32 86903 1 1 54 ASP HA H 7.343 32.560 -42.789 1.00 . . A 1822 ASP HA 1 1 A 32 86904 1 1 54 ASP HB2 H 7.516 34.941 -43.400 1.00 . . A 1822 ASP HB2 1 1 A 32 86905 1 1 54 ASP HB3 H 9.265 34.809 -43.516 1.00 . . A 1822 ASP HB3 1 1 A 32 86906 1 1 54 ASP N N 8.503 33.518 -41.324 1.00 . . A 1822 ASP N 1 1 A 32 86907 1 1 54 ASP O O 10.602 32.376 -43.048 1.00 . . A 1822 ASP O 1 1 A 32 86908 1 1 54 ASP OD1 O 7.368 32.976 -45.452 1.00 . . A 1822 ASP OD1 1 1 A 32 86909 1 1 54 ASP OD2 O 8.910 34.454 -45.979 1.00 . . A 1822 ASP OD2 1 1 A 32 86910 1 1 55 ASN C C 10.267 30.055 -45.589 1.00 . . A 1823 ASN C 1 1 A 32 86911 1 1 55 ASN CA C 9.965 29.858 -44.088 1.00 . . A 1823 ASN CA 1 1 A 32 86912 1 1 55 ASN CB C 9.412 28.446 -43.840 1.00 . . A 1823 ASN CB 1 1 A 32 86913 1 1 55 ASN CG C 9.205 28.144 -42.358 1.00 . . A 1823 ASN CG 1 1 A 32 86914 1 1 55 ASN H H 8.035 30.639 -43.586 1.00 . . A 1823 ASN H 1 1 A 32 86915 1 1 55 ASN HA H 10.914 29.941 -43.556 1.00 . . A 1823 ASN HA 1 1 A 32 86916 1 1 55 ASN HB2 H 8.471 28.333 -44.377 1.00 . . A 1823 ASN HB2 1 1 A 32 86917 1 1 55 ASN HB3 H 10.107 27.708 -44.238 1.00 . . A 1823 ASN HB3 1 1 A 32 86918 1 1 55 ASN HD21 H 7.462 27.190 -42.727 1.00 . . A 1823 ASN HD21 1 1 A 32 86919 1 1 55 ASN HD22 H 7.976 27.270 -41.031 1.00 . . A 1823 ASN HD22 1 1 A 32 86920 1 1 55 ASN N N 9.025 30.855 -43.556 1.00 . . A 1823 ASN N 1 1 A 32 86921 1 1 55 ASN ND2 N 8.114 27.490 -42.012 1.00 . . A 1823 ASN ND2 1 1 A 32 86922 1 1 55 ASN O O 11.203 29.445 -46.110 1.00 . . A 1823 ASN O 1 1 A 32 86923 1 1 55 ASN OD1 O 10.025 28.477 -41.508 1.00 . . A 1823 ASN OD1 1 1 A 32 86924 1 1 56 LYS C C 9.187 30.083 -48.698 1.00 . . A 1824 LYS C 1 1 A 32 86925 1 1 56 LYS CA C 9.566 31.229 -47.722 1.00 . . A 1824 LYS CA 1 1 A 32 86926 1 1 56 LYS CB C 10.959 31.848 -47.989 1.00 . . A 1824 LYS CB 1 1 A 32 86927 1 1 56 LYS CD C 12.316 33.560 -49.263 1.00 . . A 1824 LYS CD 1 1 A 32 86928 1 1 56 LYS CE C 12.286 34.580 -50.410 1.00 . . A 1824 LYS CE 1 1 A 32 86929 1 1 56 LYS CG C 10.965 32.838 -49.165 1.00 . . A 1824 LYS CG 1 1 A 32 86930 1 1 56 LYS H H 8.715 31.321 -45.775 1.00 . . A 1824 LYS H 1 1 A 32 86931 1 1 56 LYS HA H 8.824 32.010 -47.891 1.00 . . A 1824 LYS HA 1 1 A 32 86932 1 1 56 LYS HB2 H 11.272 32.394 -47.098 1.00 . . A 1824 LYS HB2 1 1 A 32 86933 1 1 56 LYS HB3 H 11.686 31.057 -48.178 1.00 . . A 1824 LYS HB3 1 1 A 32 86934 1 1 56 LYS HD2 H 12.516 34.079 -48.323 1.00 . . A 1824 LYS HD2 1 1 A 32 86935 1 1 56 LYS HD3 H 13.106 32.829 -49.442 1.00 . . A 1824 LYS HD3 1 1 A 32 86936 1 1 56 LYS HE2 H 12.095 34.051 -51.349 1.00 . . A 1824 LYS HE2 1 1 A 32 86937 1 1 56 LYS HE3 H 11.461 35.277 -50.241 1.00 . . A 1824 LYS HE3 1 1 A 32 86938 1 1 56 LYS HG2 H 10.776 32.309 -50.099 1.00 . . A 1824 LYS HG2 1 1 A 32 86939 1 1 56 LYS HG3 H 10.179 33.581 -49.012 1.00 . . A 1824 LYS HG3 1 1 A 32 86940 1 1 56 LYS HZ1 H 13.529 36.000 -51.265 1.00 . . A 1824 LYS HZ1 1 1 A 32 86941 1 1 56 LYS HZ2 H 13.750 35.841 -49.655 1.00 . . A 1824 LYS HZ2 1 1 A 32 86942 1 1 56 LYS HZ3 H 14.340 34.710 -50.680 1.00 . . A 1824 LYS HZ3 1 1 A 32 86943 1 1 56 LYS N N 9.457 30.862 -46.293 1.00 . . A 1824 LYS N 1 1 A 32 86944 1 1 56 LYS NZ N 13.563 35.333 -50.508 1.00 . . A 1824 LYS NZ 1 1 A 32 86945 1 1 56 LYS O O 9.150 30.272 -49.915 1.00 . . A 1824 LYS O 1 1 A 32 86946 1 1 57 ASP C C 6.988 27.446 -49.025 1.00 . . A 1825 ASP C 1 1 A 32 86947 1 1 57 ASP CA C 8.516 27.665 -48.895 1.00 . . A 1825 ASP CA 1 1 A 32 86948 1 1 57 ASP CB C 9.198 26.496 -48.159 1.00 . . A 1825 ASP CB 1 1 A 32 86949 1 1 57 ASP CG C 9.194 25.179 -48.956 1.00 . . A 1825 ASP CG 1 1 A 32 86950 1 1 57 ASP H H 8.946 28.827 -47.166 1.00 . . A 1825 ASP H 1 1 A 32 86951 1 1 57 ASP HA H 8.927 27.723 -49.904 1.00 . . A 1825 ASP HA 1 1 A 32 86952 1 1 57 ASP HB2 H 10.240 26.763 -47.962 1.00 . . A 1825 ASP HB2 1 1 A 32 86953 1 1 57 ASP HB3 H 8.709 26.351 -47.193 1.00 . . A 1825 ASP HB3 1 1 A 32 86954 1 1 57 ASP N N 8.868 28.896 -48.167 1.00 . . A 1825 ASP N 1 1 A 32 86955 1 1 57 ASP O O 6.543 26.401 -49.505 1.00 . . A 1825 ASP O 1 1 A 32 86956 1 1 57 ASP OD1 O 9.686 25.170 -50.112 1.00 . . A 1825 ASP OD1 1 1 A 32 86957 1 1 57 ASP OD2 O 8.745 24.142 -48.408 1.00 . . A 1825 ASP OD2 1 1 A 32 86958 1 1 58 GLY C C 4.169 27.886 -47.143 1.00 . . A 1826 GLY C 1 1 A 32 86959 1 1 58 GLY CA C 4.705 28.326 -48.513 1.00 . . A 1826 GLY CA 1 1 A 32 86960 1 1 58 GLY H H 6.608 29.266 -48.245 1.00 . . A 1826 GLY H 1 1 A 32 86961 1 1 58 GLY HA2 H 4.287 29.312 -48.709 1.00 . . A 1826 GLY HA2 1 1 A 32 86962 1 1 58 GLY HA3 H 4.336 27.620 -49.258 1.00 . . A 1826 GLY HA3 1 1 A 32 86963 1 1 58 GLY N N 6.174 28.416 -48.580 1.00 . . A 1826 GLY N 1 1 A 32 86964 1 1 58 GLY O O 2.987 27.548 -47.031 1.00 . . A 1826 GLY O 1 1 A 32 86965 1 1 59 THR C C 5.197 28.756 -43.809 1.00 . . A 1827 THR C 1 1 A 32 86966 1 1 59 THR CA C 4.681 27.628 -44.701 1.00 . . A 1827 THR CA 1 1 A 32 86967 1 1 59 THR CB C 5.241 26.276 -44.225 1.00 . . A 1827 THR CB 1 1 A 32 86968 1 1 59 THR CG2 C 4.706 25.087 -45.025 1.00 . . A 1827 THR CG2 1 1 A 32 86969 1 1 59 THR H H 5.977 28.154 -46.299 1.00 . . A 1827 THR H 1 1 A 32 86970 1 1 59 THR HA H 3.600 27.600 -44.592 1.00 . . A 1827 THR HA 1 1 A 32 86971 1 1 59 THR HB H 4.967 26.134 -43.178 1.00 . . A 1827 THR HB 1 1 A 32 86972 1 1 59 THR HG1 H 6.962 25.361 -44.224 1.00 . . A 1827 THR HG1 1 1 A 32 86973 1 1 59 THR HG21 H 3.619 25.067 -44.980 1.00 . . A 1827 THR HG21 1 1 A 32 86974 1 1 59 THR HG22 H 5.022 25.151 -46.066 1.00 . . A 1827 THR HG22 1 1 A 32 86975 1 1 59 THR HG23 H 5.083 24.158 -44.595 1.00 . . A 1827 THR HG23 1 1 A 32 86976 1 1 59 THR N N 5.022 27.888 -46.109 1.00 . . A 1827 THR N 1 1 A 32 86977 1 1 59 THR O O 6.131 29.474 -44.172 1.00 . . A 1827 THR O 1 1 A 32 86978 1 1 59 THR OG1 O 6.647 26.277 -44.338 1.00 . . A 1827 THR OG1 1 1 A 32 86979 1 1 60 VAL C C 5.434 28.794 -40.307 1.00 . . A 1828 VAL C 1 1 A 32 86980 1 1 60 VAL CA C 5.139 29.692 -41.506 1.00 . . A 1828 VAL CA 1 1 A 32 86981 1 1 60 VAL CB C 4.187 30.833 -41.075 1.00 . . A 1828 VAL CB 1 1 A 32 86982 1 1 60 VAL CG1 C 3.936 31.807 -42.233 1.00 . . A 1828 VAL CG1 1 1 A 32 86983 1 1 60 VAL CG2 C 2.839 30.349 -40.507 1.00 . . A 1828 VAL CG2 1 1 A 32 86984 1 1 60 VAL H H 3.831 28.251 -42.421 1.00 . . A 1828 VAL H 1 1 A 32 86985 1 1 60 VAL HA H 6.079 30.148 -41.819 1.00 . . A 1828 VAL HA 1 1 A 32 86986 1 1 60 VAL HB H 4.682 31.398 -40.283 1.00 . . A 1828 VAL HB 1 1 A 32 86987 1 1 60 VAL HG11 H 3.439 31.301 -43.059 1.00 . . A 1828 VAL HG11 1 1 A 32 86988 1 1 60 VAL HG12 H 3.297 32.620 -41.890 1.00 . . A 1828 VAL HG12 1 1 A 32 86989 1 1 60 VAL HG13 H 4.883 32.219 -42.583 1.00 . . A 1828 VAL HG13 1 1 A 32 86990 1 1 60 VAL HG21 H 2.193 31.204 -40.300 1.00 . . A 1828 VAL HG21 1 1 A 32 86991 1 1 60 VAL HG22 H 2.340 29.691 -41.216 1.00 . . A 1828 VAL HG22 1 1 A 32 86992 1 1 60 VAL HG23 H 2.995 29.815 -39.570 1.00 . . A 1828 VAL HG23 1 1 A 32 86993 1 1 60 VAL N N 4.613 28.877 -42.618 1.00 . . A 1828 VAL N 1 1 A 32 86994 1 1 60 VAL O O 4.707 27.829 -40.071 1.00 . . A 1828 VAL O 1 1 A 32 86995 1 1 61 THR C C 6.396 29.464 -37.132 1.00 . . A 1829 THR C 1 1 A 32 86996 1 1 61 THR CA C 6.779 28.500 -38.247 1.00 . . A 1829 THR CA 1 1 A 32 86997 1 1 61 THR CB C 8.253 28.087 -38.181 1.00 . . A 1829 THR CB 1 1 A 32 86998 1 1 61 THR CG2 C 8.674 27.552 -36.810 1.00 . . A 1829 THR CG2 1 1 A 32 86999 1 1 61 THR H H 7.014 29.948 -39.805 1.00 . . A 1829 THR H 1 1 A 32 87000 1 1 61 THR HA H 6.188 27.593 -38.137 1.00 . . A 1829 THR HA 1 1 A 32 87001 1 1 61 THR HB H 8.889 28.934 -38.451 1.00 . . A 1829 THR HB 1 1 A 32 87002 1 1 61 THR HG1 H 9.374 26.800 -39.118 1.00 . . A 1829 THR HG1 1 1 A 32 87003 1 1 61 THR HG21 H 9.699 27.182 -36.859 1.00 . . A 1829 THR HG21 1 1 A 32 87004 1 1 61 THR HG22 H 8.634 28.350 -36.071 1.00 . . A 1829 THR HG22 1 1 A 32 87005 1 1 61 THR HG23 H 8.015 26.738 -36.504 1.00 . . A 1829 THR HG23 1 1 A 32 87006 1 1 61 THR N N 6.474 29.128 -39.539 1.00 . . A 1829 THR N 1 1 A 32 87007 1 1 61 THR O O 6.668 30.659 -37.225 1.00 . . A 1829 THR O 1 1 A 32 87008 1 1 61 THR OG1 O 8.428 27.033 -39.102 1.00 . . A 1829 THR OG1 1 1 A 32 87009 1 1 62 VAL C C 6.036 29.116 -33.657 1.00 . . A 1830 VAL C 1 1 A 32 87010 1 1 62 VAL CA C 5.340 29.694 -34.894 1.00 . . A 1830 VAL CA 1 1 A 32 87011 1 1 62 VAL CB C 3.803 29.662 -34.714 1.00 . . A 1830 VAL CB 1 1 A 32 87012 1 1 62 VAL CG1 C 3.393 30.607 -33.573 1.00 . . A 1830 VAL CG1 1 1 A 32 87013 1 1 62 VAL CG2 C 3.062 30.075 -36.000 1.00 . . A 1830 VAL CG2 1 1 A 32 87014 1 1 62 VAL H H 5.592 27.938 -36.102 1.00 . . A 1830 VAL H 1 1 A 32 87015 1 1 62 VAL HA H 5.639 30.734 -35.010 1.00 . . A 1830 VAL HA 1 1 A 32 87016 1 1 62 VAL HB H 3.493 28.647 -34.458 1.00 . . A 1830 VAL HB 1 1 A 32 87017 1 1 62 VAL HG11 H 2.309 30.676 -33.524 1.00 . . A 1830 VAL HG11 1 1 A 32 87018 1 1 62 VAL HG12 H 3.756 30.228 -32.618 1.00 . . A 1830 VAL HG12 1 1 A 32 87019 1 1 62 VAL HG13 H 3.800 31.603 -33.745 1.00 . . A 1830 VAL HG13 1 1 A 32 87020 1 1 62 VAL HG21 H 1.990 30.133 -35.810 1.00 . . A 1830 VAL HG21 1 1 A 32 87021 1 1 62 VAL HG22 H 3.417 31.046 -36.343 1.00 . . A 1830 VAL HG22 1 1 A 32 87022 1 1 62 VAL HG23 H 3.227 29.337 -36.786 1.00 . . A 1830 VAL HG23 1 1 A 32 87023 1 1 62 VAL N N 5.768 28.943 -36.084 1.00 . . A 1830 VAL N 1 1 A 32 87024 1 1 62 VAL O O 6.084 27.898 -33.498 1.00 . . A 1830 VAL O 1 1 A 32 87025 1 1 63 ARG C C 6.931 30.363 -30.363 1.00 . . A 1831 ARG C 1 1 A 32 87026 1 1 63 ARG CA C 7.406 29.641 -31.633 1.00 . . A 1831 ARG CA 1 1 A 32 87027 1 1 63 ARG CB C 8.874 30.019 -31.909 1.00 . . A 1831 ARG CB 1 1 A 32 87028 1 1 63 ARG CD C 10.949 29.615 -33.311 1.00 . . A 1831 ARG CD 1 1 A 32 87029 1 1 63 ARG CG C 9.486 29.227 -33.076 1.00 . . A 1831 ARG CG 1 1 A 32 87030 1 1 63 ARG CZ C 12.730 28.985 -34.953 1.00 . . A 1831 ARG CZ 1 1 A 32 87031 1 1 63 ARG H H 6.498 30.975 -33.028 1.00 . . A 1831 ARG H 1 1 A 32 87032 1 1 63 ARG HA H 7.353 28.567 -31.449 1.00 . . A 1831 ARG HA 1 1 A 32 87033 1 1 63 ARG HB2 H 8.936 31.087 -32.130 1.00 . . A 1831 ARG HB2 1 1 A 32 87034 1 1 63 ARG HB3 H 9.463 29.821 -31.012 1.00 . . A 1831 ARG HB3 1 1 A 32 87035 1 1 63 ARG HD2 H 10.992 30.671 -33.585 1.00 . . A 1831 ARG HD2 1 1 A 32 87036 1 1 63 ARG HD3 H 11.512 29.464 -32.388 1.00 . . A 1831 ARG HD3 1 1 A 32 87037 1 1 63 ARG HE H 11.003 28.006 -34.699 1.00 . . A 1831 ARG HE 1 1 A 32 87038 1 1 63 ARG HG2 H 9.432 28.164 -32.848 1.00 . . A 1831 ARG HG2 1 1 A 32 87039 1 1 63 ARG HG3 H 8.925 29.425 -33.988 1.00 . . A 1831 ARG HG3 1 1 A 32 87040 1 1 63 ARG HH11 H 13.246 30.616 -33.878 1.00 . . A 1831 ARG HH11 1 1 A 32 87041 1 1 63 ARG HH12 H 14.422 30.094 -35.049 1.00 . . A 1831 ARG HH12 1 1 A 32 87042 1 1 63 ARG HH21 H 12.562 27.389 -36.187 1.00 . . A 1831 ARG HH21 1 1 A 32 87043 1 1 63 ARG HH22 H 14.037 28.296 -36.334 1.00 . . A 1831 ARG HH22 1 1 A 32 87044 1 1 63 ARG N N 6.581 29.988 -32.801 1.00 . . A 1831 ARG N 1 1 A 32 87045 1 1 63 ARG NE N 11.544 28.796 -34.383 1.00 . . A 1831 ARG NE 1 1 A 32 87046 1 1 63 ARG NH1 N 13.527 29.973 -34.602 1.00 . . A 1831 ARG NH1 1 1 A 32 87047 1 1 63 ARG NH2 N 13.137 28.164 -35.896 1.00 . . A 1831 ARG NH2 1 1 A 32 87048 1 1 63 ARG O O 6.429 31.486 -30.426 1.00 . . A 1831 ARG O 1 1 A 32 87049 1 1 64 TYR C C 7.680 29.644 -26.771 1.00 . . A 1832 TYR C 1 1 A 32 87050 1 1 64 TYR CA C 6.800 30.271 -27.873 1.00 . . A 1832 TYR CA 1 1 A 32 87051 1 1 64 TYR CB C 5.294 30.049 -27.617 1.00 . . A 1832 TYR CB 1 1 A 32 87052 1 1 64 TYR CD1 C 4.690 31.191 -25.423 1.00 . . A 1832 TYR CD1 1 1 A 32 87053 1 1 64 TYR CD2 C 4.695 28.756 -25.522 1.00 . . A 1832 TYR CD2 1 1 A 32 87054 1 1 64 TYR CE1 C 4.354 31.134 -24.055 1.00 . . A 1832 TYR CE1 1 1 A 32 87055 1 1 64 TYR CE2 C 4.354 28.692 -24.159 1.00 . . A 1832 TYR CE2 1 1 A 32 87056 1 1 64 TYR CG C 4.873 30.002 -26.156 1.00 . . A 1832 TYR CG 1 1 A 32 87057 1 1 64 TYR CZ C 4.202 29.882 -23.413 1.00 . . A 1832 TYR CZ 1 1 A 32 87058 1 1 64 TYR H H 7.548 28.812 -29.238 1.00 . . A 1832 TYR H 1 1 A 32 87059 1 1 64 TYR HA H 6.983 31.347 -27.863 1.00 . . A 1832 TYR HA 1 1 A 32 87060 1 1 64 TYR HB2 H 4.736 30.840 -28.121 1.00 . . A 1832 TYR HB2 1 1 A 32 87061 1 1 64 TYR HB3 H 4.996 29.110 -28.081 1.00 . . A 1832 TYR HB3 1 1 A 32 87062 1 1 64 TYR HD1 H 4.822 32.150 -25.906 1.00 . . A 1832 TYR HD1 1 1 A 32 87063 1 1 64 TYR HD2 H 4.837 27.840 -26.076 1.00 . . A 1832 TYR HD2 1 1 A 32 87064 1 1 64 TYR HE1 H 4.239 32.047 -23.487 1.00 . . A 1832 TYR HE1 1 1 A 32 87065 1 1 64 TYR HE2 H 4.229 27.735 -23.674 1.00 . . A 1832 TYR HE2 1 1 A 32 87066 1 1 64 TYR HH H 3.863 30.681 -21.664 1.00 . . A 1832 TYR HH 1 1 A 32 87067 1 1 64 TYR N N 7.146 29.741 -29.203 1.00 . . A 1832 TYR N 1 1 A 32 87068 1 1 64 TYR O O 7.850 28.423 -26.714 1.00 . . A 1832 TYR O 1 1 A 32 87069 1 1 64 TYR OH O 3.941 29.809 -22.078 1.00 . . A 1832 TYR OH 1 1 A 32 87070 1 1 65 ALA C C 8.126 29.683 -23.539 1.00 . . A 1833 ALA C 1 1 A 32 87071 1 1 65 ALA CA C 9.038 30.052 -24.735 1.00 . . A 1833 ALA CA 1 1 A 32 87072 1 1 65 ALA CB C 10.018 31.181 -24.383 1.00 . . A 1833 ALA CB 1 1 A 32 87073 1 1 65 ALA H H 8.039 31.468 -25.972 1.00 . . A 1833 ALA H 1 1 A 32 87074 1 1 65 ALA HA H 9.631 29.187 -25.032 1.00 . . A 1833 ALA HA 1 1 A 32 87075 1 1 65 ALA HB1 H 10.646 30.875 -23.545 1.00 . . A 1833 ALA HB1 1 1 A 32 87076 1 1 65 ALA HB2 H 10.658 31.400 -25.238 1.00 . . A 1833 ALA HB2 1 1 A 32 87077 1 1 65 ALA HB3 H 9.473 32.085 -24.103 1.00 . . A 1833 ALA HB3 1 1 A 32 87078 1 1 65 ALA N N 8.232 30.481 -25.882 1.00 . . A 1833 ALA N 1 1 A 32 87079 1 1 65 ALA O O 7.373 30.553 -23.084 1.00 . . A 1833 ALA O 1 1 A 32 87080 1 1 66 PRO C C 7.518 28.549 -20.629 1.00 . . A 1834 PRO C 1 1 A 32 87081 1 1 66 PRO CA C 7.236 27.952 -22.011 1.00 . . A 1834 PRO CA 1 1 A 32 87082 1 1 66 PRO CB C 7.387 26.429 -22.014 1.00 . . A 1834 PRO CB 1 1 A 32 87083 1 1 66 PRO CD C 9.064 27.357 -23.428 1.00 . . A 1834 PRO CD 1 1 A 32 87084 1 1 66 PRO CG C 8.850 26.236 -22.413 1.00 . . A 1834 PRO CG 1 1 A 32 87085 1 1 66 PRO HA H 6.218 28.202 -22.303 1.00 . . A 1834 PRO HA 1 1 A 32 87086 1 1 66 PRO HB2 H 7.164 25.994 -21.041 1.00 . . A 1834 PRO HB2 1 1 A 32 87087 1 1 66 PRO HB3 H 6.740 25.998 -22.780 1.00 . . A 1834 PRO HB3 1 1 A 32 87088 1 1 66 PRO HD2 H 10.106 27.676 -23.417 1.00 . . A 1834 PRO HD2 1 1 A 32 87089 1 1 66 PRO HD3 H 8.781 27.009 -24.423 1.00 . . A 1834 PRO HD3 1 1 A 32 87090 1 1 66 PRO HG2 H 9.497 26.394 -21.549 1.00 . . A 1834 PRO HG2 1 1 A 32 87091 1 1 66 PRO HG3 H 9.035 25.257 -22.847 1.00 . . A 1834 PRO HG3 1 1 A 32 87092 1 1 66 PRO N N 8.173 28.437 -23.022 1.00 . . A 1834 PRO N 1 1 A 32 87093 1 1 66 PRO O O 8.667 28.662 -20.203 1.00 . . A 1834 PRO O 1 1 A 32 87094 1 1 67 SER C C 5.459 28.963 -17.582 1.00 . . A 1835 SER C 1 1 A 32 87095 1 1 67 SER CA C 6.517 29.510 -18.565 1.00 . . A 1835 SER CA 1 1 A 32 87096 1 1 67 SER CB C 6.430 31.041 -18.691 1.00 . . A 1835 SER CB 1 1 A 32 87097 1 1 67 SER H H 5.545 28.905 -20.366 1.00 . . A 1835 SER H 1 1 A 32 87098 1 1 67 SER HA H 7.484 29.275 -18.116 1.00 . . A 1835 SER HA 1 1 A 32 87099 1 1 67 SER HB2 H 6.598 31.491 -17.711 1.00 . . A 1835 SER HB2 1 1 A 32 87100 1 1 67 SER HB3 H 7.224 31.383 -19.357 1.00 . . A 1835 SER HB3 1 1 A 32 87101 1 1 67 SER HG H 5.207 32.447 -19.321 1.00 . . A 1835 SER HG 1 1 A 32 87102 1 1 67 SER N N 6.451 28.904 -19.910 1.00 . . A 1835 SER N 1 1 A 32 87103 1 1 67 SER O O 5.280 29.510 -16.490 1.00 . . A 1835 SER O 1 1 A 32 87104 1 1 67 SER OG O 5.171 31.476 -19.199 1.00 . . A 1835 SER OG 1 1 A 32 87105 1 1 68 GLU C C 3.450 25.806 -17.689 1.00 . . A 1836 GLU C 1 1 A 32 87106 1 1 68 GLU CA C 3.690 27.240 -17.170 1.00 . . A 1836 GLU CA 1 1 A 32 87107 1 1 68 GLU CB C 2.406 28.096 -17.255 1.00 . . A 1836 GLU CB 1 1 A 32 87108 1 1 68 GLU CD C 1.884 28.043 -14.776 1.00 . . A 1836 GLU CD 1 1 A 32 87109 1 1 68 GLU CG C 1.348 27.787 -16.189 1.00 . . A 1836 GLU CG 1 1 A 32 87110 1 1 68 GLU H H 4.976 27.453 -18.834 1.00 . . A 1836 GLU H 1 1 A 32 87111 1 1 68 GLU HA H 4.017 27.181 -16.132 1.00 . . A 1836 GLU HA 1 1 A 32 87112 1 1 68 GLU HB2 H 2.664 29.152 -17.163 1.00 . . A 1836 GLU HB2 1 1 A 32 87113 1 1 68 GLU HB3 H 1.958 27.960 -18.238 1.00 . . A 1836 GLU HB3 1 1 A 32 87114 1 1 68 GLU HG2 H 0.482 28.429 -16.360 1.00 . . A 1836 GLU HG2 1 1 A 32 87115 1 1 68 GLU HG3 H 1.013 26.756 -16.286 1.00 . . A 1836 GLU HG3 1 1 A 32 87116 1 1 68 GLU N N 4.757 27.883 -17.946 1.00 . . A 1836 GLU N 1 1 A 32 87117 1 1 68 GLU O O 3.733 25.510 -18.852 1.00 . . A 1836 GLU O 1 1 A 32 87118 1 1 68 GLU OE1 O 2.018 29.229 -14.394 1.00 . . A 1836 GLU OE1 1 1 A 32 87119 1 1 68 GLU OE2 O 2.184 27.062 -14.056 1.00 . . A 1836 GLU OE2 1 1 A 32 87120 1 1 69 ALA C C 1.027 23.388 -17.400 1.00 . . A 1837 ALA C 1 1 A 32 87121 1 1 69 ALA CA C 2.553 23.536 -17.209 1.00 . . A 1837 ALA CA 1 1 A 32 87122 1 1 69 ALA CB C 3.085 22.578 -16.133 1.00 . . A 1837 ALA CB 1 1 A 32 87123 1 1 69 ALA H H 2.718 25.211 -15.902 1.00 . . A 1837 ALA H 1 1 A 32 87124 1 1 69 ALA HA H 3.027 23.266 -18.155 1.00 . . A 1837 ALA HA 1 1 A 32 87125 1 1 69 ALA HB1 H 4.166 22.691 -16.036 1.00 . . A 1837 ALA HB1 1 1 A 32 87126 1 1 69 ALA HB2 H 2.615 22.793 -15.173 1.00 . . A 1837 ALA HB2 1 1 A 32 87127 1 1 69 ALA HB3 H 2.868 21.547 -16.415 1.00 . . A 1837 ALA HB3 1 1 A 32 87128 1 1 69 ALA N N 2.938 24.907 -16.841 1.00 . . A 1837 ALA N 1 1 A 32 87129 1 1 69 ALA O O 0.247 24.201 -16.898 1.00 . . A 1837 ALA O 1 1 A 32 87130 1 1 70 GLY C C -1.203 22.182 -19.868 1.00 . . A 1838 GLY C 1 1 A 32 87131 1 1 70 GLY CA C -0.808 22.011 -18.397 1.00 . . A 1838 GLY CA 1 1 A 32 87132 1 1 70 GLY H H 1.304 21.711 -18.488 1.00 . . A 1838 GLY H 1 1 A 32 87133 1 1 70 GLY HA2 H -0.977 20.964 -18.146 1.00 . . A 1838 GLY HA2 1 1 A 32 87134 1 1 70 GLY HA3 H -1.475 22.617 -17.784 1.00 . . A 1838 GLY HA3 1 1 A 32 87135 1 1 70 GLY N N 0.600 22.338 -18.113 1.00 . . A 1838 GLY N 1 1 A 32 87136 1 1 70 GLY O O -0.341 22.238 -20.751 1.00 . . A 1838 GLY O 1 1 A 32 87137 1 1 71 LEU C C -3.324 23.811 -21.874 1.00 . . A 1839 LEU C 1 1 A 32 87138 1 1 71 LEU CA C -3.091 22.336 -21.492 1.00 . . A 1839 LEU CA 1 1 A 32 87139 1 1 71 LEU CB C -4.370 21.468 -21.548 1.00 . . A 1839 LEU CB 1 1 A 32 87140 1 1 71 LEU CD1 C -5.869 19.885 -22.803 1.00 . . A 1839 LEU CD1 1 1 A 32 87141 1 1 71 LEU CD2 C -4.944 21.861 -24.028 1.00 . . A 1839 LEU CD2 1 1 A 32 87142 1 1 71 LEU CG C -4.666 20.831 -22.925 1.00 . . A 1839 LEU CG 1 1 A 32 87143 1 1 71 LEU H H -3.158 22.199 -19.365 1.00 . . A 1839 LEU H 1 1 A 32 87144 1 1 71 LEU HA H -2.377 21.914 -22.201 1.00 . . A 1839 LEU HA 1 1 A 32 87145 1 1 71 LEU HB2 H -4.259 20.646 -20.839 1.00 . . A 1839 LEU HB2 1 1 A 32 87146 1 1 71 LEU HB3 H -5.230 22.057 -21.223 1.00 . . A 1839 LEU HB3 1 1 A 32 87147 1 1 71 LEU HD11 H -6.758 20.444 -22.510 1.00 . . A 1839 LEU HD11 1 1 A 32 87148 1 1 71 LEU HD12 H -6.054 19.394 -23.759 1.00 . . A 1839 LEU HD12 1 1 A 32 87149 1 1 71 LEU HD13 H -5.665 19.119 -22.054 1.00 . . A 1839 LEU HD13 1 1 A 32 87150 1 1 71 LEU HD21 H -5.254 21.349 -24.939 1.00 . . A 1839 LEU HD21 1 1 A 32 87151 1 1 71 LEU HD22 H -5.732 22.547 -23.716 1.00 . . A 1839 LEU HD22 1 1 A 32 87152 1 1 71 LEU HD23 H -4.039 22.420 -24.250 1.00 . . A 1839 LEU HD23 1 1 A 32 87153 1 1 71 LEU HG H -3.803 20.236 -23.227 1.00 . . A 1839 LEU HG 1 1 A 32 87154 1 1 71 LEU N N -2.512 22.239 -20.141 1.00 . . A 1839 LEU N 1 1 A 32 87155 1 1 71 LEU O O -4.137 24.511 -21.274 1.00 . . A 1839 LEU O 1 1 A 32 87156 1 1 72 HIS C C -3.257 25.840 -24.695 1.00 . . A 1840 HIS C 1 1 A 32 87157 1 1 72 HIS CA C -2.520 25.666 -23.349 1.00 . . A 1840 HIS CA 1 1 A 32 87158 1 1 72 HIS CB C -1.035 26.027 -23.530 1.00 . . A 1840 HIS CB 1 1 A 32 87159 1 1 72 HIS CD2 C 0.393 27.193 -21.756 1.00 . . A 1840 HIS CD2 1 1 A 32 87160 1 1 72 HIS CE1 C 0.821 25.512 -20.413 1.00 . . A 1840 HIS CE1 1 1 A 32 87161 1 1 72 HIS CG C -0.235 26.086 -22.256 1.00 . . A 1840 HIS CG 1 1 A 32 87162 1 1 72 HIS H H -2.032 23.617 -23.398 1.00 . . A 1840 HIS H 1 1 A 32 87163 1 1 72 HIS HA H -2.969 26.349 -22.625 1.00 . . A 1840 HIS HA 1 1 A 32 87164 1 1 72 HIS HB2 H -0.573 25.298 -24.196 1.00 . . A 1840 HIS HB2 1 1 A 32 87165 1 1 72 HIS HB3 H -0.959 27.003 -24.012 1.00 . . A 1840 HIS HB3 1 1 A 32 87166 1 1 72 HIS HD1 H -0.235 24.077 -21.514 1.00 . . A 1840 HIS HD1 1 1 A 32 87167 1 1 72 HIS HD2 H 0.384 28.180 -22.202 1.00 . . A 1840 HIS HD2 1 1 A 32 87168 1 1 72 HIS HE1 H 1.213 24.914 -19.601 1.00 . . A 1840 HIS HE1 1 1 A 32 87169 1 1 72 HIS N N -2.580 24.284 -22.867 1.00 . . A 1840 HIS N 1 1 A 32 87170 1 1 72 HIS ND1 N 0.054 25.041 -21.406 1.00 . . A 1840 HIS ND1 1 1 A 32 87171 1 1 72 HIS NE2 N 1.052 26.823 -20.579 1.00 . . A 1840 HIS NE2 1 1 A 32 87172 1 1 72 HIS O O -3.661 24.866 -25.339 1.00 . . A 1840 HIS O 1 1 A 32 87173 1 1 73 GLU C C -3.129 28.594 -27.128 1.00 . . A 1841 GLU C 1 1 A 32 87174 1 1 73 GLU CA C -3.879 27.411 -26.499 1.00 . . A 1841 GLU CA 1 1 A 32 87175 1 1 73 GLU CB C -5.403 27.627 -26.481 1.00 . . A 1841 GLU CB 1 1 A 32 87176 1 1 73 GLU CD C -7.393 28.917 -25.599 1.00 . . A 1841 GLU CD 1 1 A 32 87177 1 1 73 GLU CG C -5.866 28.778 -25.580 1.00 . . A 1841 GLU CG 1 1 A 32 87178 1 1 73 GLU H H -3.022 27.858 -24.605 1.00 . . A 1841 GLU H 1 1 A 32 87179 1 1 73 GLU HA H -3.683 26.552 -27.137 1.00 . . A 1841 GLU HA 1 1 A 32 87180 1 1 73 GLU HB2 H -5.744 27.820 -27.498 1.00 . . A 1841 GLU HB2 1 1 A 32 87181 1 1 73 GLU HB3 H -5.876 26.705 -26.138 1.00 . . A 1841 GLU HB3 1 1 A 32 87182 1 1 73 GLU HG2 H -5.539 28.600 -24.554 1.00 . . A 1841 GLU HG2 1 1 A 32 87183 1 1 73 GLU HG3 H -5.415 29.707 -25.929 1.00 . . A 1841 GLU HG3 1 1 A 32 87184 1 1 73 GLU N N -3.375 27.088 -25.161 1.00 . . A 1841 GLU N 1 1 A 32 87185 1 1 73 GLU O O -2.688 29.510 -26.430 1.00 . . A 1841 GLU O 1 1 A 32 87186 1 1 73 GLU OE1 O -8.098 28.057 -25.019 1.00 . . A 1841 GLU OE1 1 1 A 32 87187 1 1 73 GLU OE2 O -7.892 29.913 -26.172 1.00 . . A 1841 GLU OE2 1 1 A 32 87188 1 1 74 MET C C -3.336 30.154 -30.276 1.00 . . A 1842 MET C 1 1 A 32 87189 1 1 74 MET CA C -2.314 29.534 -29.309 1.00 . . A 1842 MET CA 1 1 A 32 87190 1 1 74 MET CB C -1.192 28.831 -30.093 1.00 . . A 1842 MET CB 1 1 A 32 87191 1 1 74 MET CE C 1.338 27.797 -32.003 1.00 . . A 1842 MET CE 1 1 A 32 87192 1 1 74 MET CG C -0.351 29.771 -30.972 1.00 . . A 1842 MET CG 1 1 A 32 87193 1 1 74 MET H H -3.436 27.772 -28.934 1.00 . . A 1842 MET H 1 1 A 32 87194 1 1 74 MET HA H -1.880 30.326 -28.696 1.00 . . A 1842 MET HA 1 1 A 32 87195 1 1 74 MET HB2 H -0.525 28.318 -29.400 1.00 . . A 1842 MET HB2 1 1 A 32 87196 1 1 74 MET HB3 H -1.650 28.077 -30.732 1.00 . . A 1842 MET HB3 1 1 A 32 87197 1 1 74 MET HE1 H 0.825 27.063 -31.379 1.00 . . A 1842 MET HE1 1 1 A 32 87198 1 1 74 MET HE2 H 1.764 27.288 -32.868 1.00 . . A 1842 MET HE2 1 1 A 32 87199 1 1 74 MET HE3 H 2.141 28.267 -31.436 1.00 . . A 1842 MET HE3 1 1 A 32 87200 1 1 74 MET HG2 H -0.925 30.667 -31.203 1.00 . . A 1842 MET HG2 1 1 A 32 87201 1 1 74 MET HG3 H 0.529 30.092 -30.413 1.00 . . A 1842 MET HG3 1 1 A 32 87202 1 1 74 MET N N -2.985 28.546 -28.456 1.00 . . A 1842 MET N 1 1 A 32 87203 1 1 74 MET O O -4.133 29.445 -30.892 1.00 . . A 1842 MET O 1 1 A 32 87204 1 1 74 MET SD S 0.164 29.052 -32.556 1.00 . . A 1842 MET SD 1 1 A 32 87205 1 1 75 ASP C C -3.446 33.173 -32.179 1.00 . . A 1843 ASP C 1 1 A 32 87206 1 1 75 ASP CA C -4.236 32.300 -31.186 1.00 . . A 1843 ASP CA 1 1 A 32 87207 1 1 75 ASP CB C -4.986 33.147 -30.144 1.00 . . A 1843 ASP CB 1 1 A 32 87208 1 1 75 ASP CG C -6.205 33.897 -30.686 1.00 . . A 1843 ASP CG 1 1 A 32 87209 1 1 75 ASP H H -2.617 31.984 -29.860 1.00 . . A 1843 ASP H 1 1 A 32 87210 1 1 75 ASP HA H -4.948 31.676 -31.730 1.00 . . A 1843 ASP HA 1 1 A 32 87211 1 1 75 ASP HB2 H -5.320 32.483 -29.346 1.00 . . A 1843 ASP HB2 1 1 A 32 87212 1 1 75 ASP HB3 H -4.300 33.866 -29.693 1.00 . . A 1843 ASP HB3 1 1 A 32 87213 1 1 75 ASP N N -3.298 31.475 -30.420 1.00 . . A 1843 ASP N 1 1 A 32 87214 1 1 75 ASP O O -2.587 33.943 -31.750 1.00 . . A 1843 ASP O 1 1 A 32 87215 1 1 75 ASP OD1 O -6.032 34.857 -31.472 1.00 . . A 1843 ASP OD1 1 1 A 32 87216 1 1 75 ASP OD2 O -7.332 33.558 -30.255 1.00 . . A 1843 ASP OD2 1 1 A 32 87217 1 1 76 ILE C C -3.744 34.401 -35.583 1.00 . . A 1844 ILE C 1 1 A 32 87218 1 1 76 ILE CA C -2.861 33.687 -34.547 1.00 . . A 1844 ILE CA 1 1 A 32 87219 1 1 76 ILE CB C -1.948 32.646 -35.248 1.00 . . A 1844 ILE CB 1 1 A 32 87220 1 1 76 ILE CD1 C 0.076 32.664 -33.611 1.00 . . A 1844 ILE CD1 1 1 A 32 87221 1 1 76 ILE CG1 C -1.033 31.850 -34.290 1.00 . . A 1844 ILE CG1 1 1 A 32 87222 1 1 76 ILE CG2 C -1.087 33.308 -36.341 1.00 . . A 1844 ILE CG2 1 1 A 32 87223 1 1 76 ILE H H -4.418 32.412 -33.795 1.00 . . A 1844 ILE H 1 1 A 32 87224 1 1 76 ILE HA H -2.221 34.448 -34.099 1.00 . . A 1844 ILE HA 1 1 A 32 87225 1 1 76 ILE HB H -2.596 31.913 -35.732 1.00 . . A 1844 ILE HB 1 1 A 32 87226 1 1 76 ILE HD11 H 0.569 32.042 -32.868 1.00 . . A 1844 ILE HD11 1 1 A 32 87227 1 1 76 ILE HD12 H 0.816 32.982 -34.344 1.00 . . A 1844 ILE HD12 1 1 A 32 87228 1 1 76 ILE HD13 H -0.340 33.535 -33.113 1.00 . . A 1844 ILE HD13 1 1 A 32 87229 1 1 76 ILE HG12 H -1.641 31.376 -33.520 1.00 . . A 1844 ILE HG12 1 1 A 32 87230 1 1 76 ILE HG13 H -0.559 31.047 -34.856 1.00 . . A 1844 ILE HG13 1 1 A 32 87231 1 1 76 ILE HG21 H -0.377 32.586 -36.746 1.00 . . A 1844 ILE HG21 1 1 A 32 87232 1 1 76 ILE HG22 H -1.717 33.658 -37.158 1.00 . . A 1844 ILE HG22 1 1 A 32 87233 1 1 76 ILE HG23 H -0.537 34.157 -35.934 1.00 . . A 1844 ILE HG23 1 1 A 32 87234 1 1 76 ILE N N -3.678 33.043 -33.493 1.00 . . A 1844 ILE N 1 1 A 32 87235 1 1 76 ILE O O -4.742 33.845 -36.056 1.00 . . A 1844 ILE O 1 1 A 32 87236 1 1 77 ARG C C -3.242 37.355 -37.799 1.00 . . A 1845 ARG C 1 1 A 32 87237 1 1 77 ARG CA C -4.112 36.477 -36.886 1.00 . . A 1845 ARG CA 1 1 A 32 87238 1 1 77 ARG CB C -5.184 37.266 -36.101 1.00 . . A 1845 ARG CB 1 1 A 32 87239 1 1 77 ARG CD C -3.824 39.033 -34.805 1.00 . . A 1845 ARG CD 1 1 A 32 87240 1 1 77 ARG CG C -4.817 37.867 -34.731 1.00 . . A 1845 ARG CG 1 1 A 32 87241 1 1 77 ARG CZ C -4.480 40.549 -32.905 1.00 . . A 1845 ARG CZ 1 1 A 32 87242 1 1 77 ARG H H -2.492 35.999 -35.580 1.00 . . A 1845 ARG H 1 1 A 32 87243 1 1 77 ARG HA H -4.656 35.816 -37.560 1.00 . . A 1845 ARG HA 1 1 A 32 87244 1 1 77 ARG HB2 H -5.572 38.059 -36.738 1.00 . . A 1845 ARG HB2 1 1 A 32 87245 1 1 77 ARG HB3 H -6.011 36.581 -35.916 1.00 . . A 1845 ARG HB3 1 1 A 32 87246 1 1 77 ARG HD2 H -2.856 38.646 -35.114 1.00 . . A 1845 ARG HD2 1 1 A 32 87247 1 1 77 ARG HD3 H -4.153 39.755 -35.552 1.00 . . A 1845 ARG HD3 1 1 A 32 87248 1 1 77 ARG HE H -2.729 39.609 -33.098 1.00 . . A 1845 ARG HE 1 1 A 32 87249 1 1 77 ARG HG2 H -5.743 38.224 -34.280 1.00 . . A 1845 ARG HG2 1 1 A 32 87250 1 1 77 ARG HG3 H -4.417 37.094 -34.073 1.00 . . A 1845 ARG HG3 1 1 A 32 87251 1 1 77 ARG HH11 H -6.033 40.326 -34.178 1.00 . . A 1845 ARG HH11 1 1 A 32 87252 1 1 77 ARG HH12 H -6.287 41.461 -32.887 1.00 . . A 1845 ARG HH12 1 1 A 32 87253 1 1 77 ARG HH21 H -3.183 40.989 -31.415 1.00 . . A 1845 ARG HH21 1 1 A 32 87254 1 1 77 ARG HH22 H -4.718 41.801 -31.334 1.00 . . A 1845 ARG HH22 1 1 A 32 87255 1 1 77 ARG N N -3.344 35.617 -35.980 1.00 . . A 1845 ARG N 1 1 A 32 87256 1 1 77 ARG NE N -3.647 39.708 -33.507 1.00 . . A 1845 ARG NE 1 1 A 32 87257 1 1 77 ARG NH1 N -5.687 40.809 -33.368 1.00 . . A 1845 ARG NH1 1 1 A 32 87258 1 1 77 ARG NH2 N -4.099 41.155 -31.802 1.00 . . A 1845 ARG NH2 1 1 A 32 87259 1 1 77 ARG O O -2.275 37.985 -37.366 1.00 . . A 1845 ARG O 1 1 A 32 87260 1 1 78 TYR C C -3.865 39.451 -40.419 1.00 . . A 1846 TYR C 1 1 A 32 87261 1 1 78 TYR CA C -3.000 38.212 -40.139 1.00 . . A 1846 TYR CA 1 1 A 32 87262 1 1 78 TYR CB C -2.852 37.352 -41.405 1.00 . . A 1846 TYR CB 1 1 A 32 87263 1 1 78 TYR CD1 C -2.448 38.968 -43.339 1.00 . . A 1846 TYR CD1 1 1 A 32 87264 1 1 78 TYR CD2 C -0.629 37.542 -42.580 1.00 . . A 1846 TYR CD2 1 1 A 32 87265 1 1 78 TYR CE1 C -1.594 39.541 -44.303 1.00 . . A 1846 TYR CE1 1 1 A 32 87266 1 1 78 TYR CE2 C 0.234 38.120 -43.524 1.00 . . A 1846 TYR CE2 1 1 A 32 87267 1 1 78 TYR CG C -1.963 37.971 -42.468 1.00 . . A 1846 TYR CG 1 1 A 32 87268 1 1 78 TYR CZ C -0.248 39.121 -44.393 1.00 . . A 1846 TYR CZ 1 1 A 32 87269 1 1 78 TYR H H -4.465 36.915 -39.321 1.00 . . A 1846 TYR H 1 1 A 32 87270 1 1 78 TYR HA H -2.007 38.536 -39.829 1.00 . . A 1846 TYR HA 1 1 A 32 87271 1 1 78 TYR HB2 H -2.423 36.390 -41.120 1.00 . . A 1846 TYR HB2 1 1 A 32 87272 1 1 78 TYR HB3 H -3.836 37.153 -41.830 1.00 . . A 1846 TYR HB3 1 1 A 32 87273 1 1 78 TYR HD1 H -3.477 39.294 -43.270 1.00 . . A 1846 TYR HD1 1 1 A 32 87274 1 1 78 TYR HD2 H -0.270 36.749 -41.946 1.00 . . A 1846 TYR HD2 1 1 A 32 87275 1 1 78 TYR HE1 H -1.964 40.305 -44.973 1.00 . . A 1846 TYR HE1 1 1 A 32 87276 1 1 78 TYR HE2 H 1.259 37.791 -43.588 1.00 . . A 1846 TYR HE2 1 1 A 32 87277 1 1 78 TYR HH H 1.500 39.363 -45.212 1.00 . . A 1846 TYR HH 1 1 A 32 87278 1 1 78 TYR N N -3.608 37.399 -39.080 1.00 . . A 1846 TYR N 1 1 A 32 87279 1 1 78 TYR O O -5.064 39.324 -40.676 1.00 . . A 1846 TYR O 1 1 A 32 87280 1 1 78 TYR OH O 0.588 39.673 -45.313 1.00 . . A 1846 TYR OH 1 1 A 32 87281 1 1 79 ASP C C -5.238 42.054 -39.607 1.00 . . A 1847 ASP C 1 1 A 32 87282 1 1 79 ASP CA C -3.976 41.941 -40.504 1.00 . . A 1847 ASP CA 1 1 A 32 87283 1 1 79 ASP CB C -4.235 42.202 -42.002 1.00 . . A 1847 ASP CB 1 1 A 32 87284 1 1 79 ASP CG C -4.695 43.642 -42.302 1.00 . . A 1847 ASP CG 1 1 A 32 87285 1 1 79 ASP H H -2.272 40.671 -40.197 1.00 . . A 1847 ASP H 1 1 A 32 87286 1 1 79 ASP HA H -3.286 42.710 -40.154 1.00 . . A 1847 ASP HA 1 1 A 32 87287 1 1 79 ASP HB2 H -3.310 42.024 -42.554 1.00 . . A 1847 ASP HB2 1 1 A 32 87288 1 1 79 ASP HB3 H -4.981 41.495 -42.368 1.00 . . A 1847 ASP HB3 1 1 A 32 87289 1 1 79 ASP N N -3.279 40.650 -40.344 1.00 . . A 1847 ASP N 1 1 A 32 87290 1 1 79 ASP O O -6.273 42.579 -40.016 1.00 . . A 1847 ASP O 1 1 A 32 87291 1 1 79 ASP OD1 O -4.114 44.599 -41.733 1.00 . . A 1847 ASP OD1 1 1 A 32 87292 1 1 79 ASP OD2 O -5.609 43.818 -43.145 1.00 . . A 1847 ASP OD2 1 1 A 32 87293 1 1 80 ASN C C -7.184 40.255 -37.477 1.00 . . A 1848 ASN C 1 1 A 32 87294 1 1 80 ASN CA C -6.160 41.407 -37.319 1.00 . . A 1848 ASN CA 1 1 A 32 87295 1 1 80 ASN CB C -6.870 42.754 -37.063 1.00 . . A 1848 ASN CB 1 1 A 32 87296 1 1 80 ASN CG C -5.895 43.888 -36.753 1.00 . . A 1848 ASN CG 1 1 A 32 87297 1 1 80 ASN H H -4.250 41.073 -38.180 1.00 . . A 1848 ASN H 1 1 A 32 87298 1 1 80 ASN HA H -5.607 41.182 -36.409 1.00 . . A 1848 ASN HA 1 1 A 32 87299 1 1 80 ASN HB2 H -7.504 43.024 -37.906 1.00 . . A 1848 ASN HB2 1 1 A 32 87300 1 1 80 ASN HB3 H -7.528 42.644 -36.200 1.00 . . A 1848 ASN HB3 1 1 A 32 87301 1 1 80 ASN HD21 H -5.958 44.586 -38.650 1.00 . . A 1848 ASN HD21 1 1 A 32 87302 1 1 80 ASN HD22 H -4.931 45.478 -37.535 1.00 . . A 1848 ASN HD22 1 1 A 32 87303 1 1 80 ASN N N -5.149 41.485 -38.394 1.00 . . A 1848 ASN N 1 1 A 32 87304 1 1 80 ASN ND2 N -5.576 44.725 -37.724 1.00 . . A 1848 ASN ND2 1 1 A 32 87305 1 1 80 ASN O O -7.939 39.992 -36.537 1.00 . . A 1848 ASN O 1 1 A 32 87306 1 1 80 ASN OD1 O -5.412 44.025 -35.634 1.00 . . A 1848 ASN OD1 1 1 A 32 87307 1 1 81 MET C C -7.502 37.062 -38.706 1.00 . . A 1849 MET C 1 1 A 32 87308 1 1 81 MET CA C -8.148 38.442 -38.907 1.00 . . A 1849 MET CA 1 1 A 32 87309 1 1 81 MET CB C -8.649 38.570 -40.356 1.00 . . A 1849 MET CB 1 1 A 32 87310 1 1 81 MET CE C -10.657 41.754 -42.183 1.00 . . A 1849 MET CE 1 1 A 32 87311 1 1 81 MET CG C -9.360 39.906 -40.616 1.00 . . A 1849 MET CG 1 1 A 32 87312 1 1 81 MET H H -6.524 39.771 -39.325 1.00 . . A 1849 MET H 1 1 A 32 87313 1 1 81 MET HA H -9.013 38.509 -38.246 1.00 . . A 1849 MET HA 1 1 A 32 87314 1 1 81 MET HB2 H -7.805 38.479 -41.043 1.00 . . A 1849 MET HB2 1 1 A 32 87315 1 1 81 MET HB3 H -9.347 37.757 -40.562 1.00 . . A 1849 MET HB3 1 1 A 32 87316 1 1 81 MET HE1 H -11.406 41.828 -41.393 1.00 . . A 1849 MET HE1 1 1 A 32 87317 1 1 81 MET HE2 H -9.837 42.441 -41.964 1.00 . . A 1849 MET HE2 1 1 A 32 87318 1 1 81 MET HE3 H -11.114 42.040 -43.133 1.00 . . A 1849 MET HE3 1 1 A 32 87319 1 1 81 MET HG2 H -10.174 40.018 -39.898 1.00 . . A 1849 MET HG2 1 1 A 32 87320 1 1 81 MET HG3 H -8.651 40.721 -40.456 1.00 . . A 1849 MET HG3 1 1 A 32 87321 1 1 81 MET N N -7.207 39.542 -38.611 1.00 . . A 1849 MET N 1 1 A 32 87322 1 1 81 MET O O -6.384 36.828 -39.160 1.00 . . A 1849 MET O 1 1 A 32 87323 1 1 81 MET SD S -10.032 40.059 -42.291 1.00 . . A 1849 MET SD 1 1 A 32 87324 1 1 82 HIS C C -7.201 34.016 -39.035 1.00 . . A 1850 HIS C 1 1 A 32 87325 1 1 82 HIS CA C -7.683 34.768 -37.772 1.00 . . A 1850 HIS CA 1 1 A 32 87326 1 1 82 HIS CB C -8.752 33.947 -37.027 1.00 . . A 1850 HIS CB 1 1 A 32 87327 1 1 82 HIS CD2 C -8.363 35.020 -34.733 1.00 . . A 1850 HIS CD2 1 1 A 32 87328 1 1 82 HIS CE1 C -8.406 33.211 -33.477 1.00 . . A 1850 HIS CE1 1 1 A 32 87329 1 1 82 HIS CG C -8.589 33.935 -35.529 1.00 . . A 1850 HIS CG 1 1 A 32 87330 1 1 82 HIS H H -9.119 36.357 -37.717 1.00 . . A 1850 HIS H 1 1 A 32 87331 1 1 82 HIS HA H -6.817 34.858 -37.118 1.00 . . A 1850 HIS HA 1 1 A 32 87332 1 1 82 HIS HB2 H -9.750 34.305 -37.278 1.00 . . A 1850 HIS HB2 1 1 A 32 87333 1 1 82 HIS HB3 H -8.692 32.909 -37.358 1.00 . . A 1850 HIS HB3 1 1 A 32 87334 1 1 82 HIS HD2 H -8.272 36.048 -35.057 1.00 . . A 1850 HIS HD2 1 1 A 32 87335 1 1 82 HIS HE1 H -8.349 32.569 -32.606 1.00 . . A 1850 HIS HE1 1 1 A 32 87336 1 1 82 HIS HE2 H -7.988 35.081 -32.622 1.00 . . A 1850 HIS HE2 1 1 A 32 87337 1 1 82 HIS N N -8.193 36.126 -38.048 1.00 . . A 1850 HIS N 1 1 A 32 87338 1 1 82 HIS ND1 N -8.619 32.787 -34.733 1.00 . . A 1850 HIS ND1 1 1 A 32 87339 1 1 82 HIS NE2 N -8.239 34.544 -33.448 1.00 . . A 1850 HIS NE2 1 1 A 32 87340 1 1 82 HIS O O -7.886 34.005 -40.063 1.00 . . A 1850 HIS O 1 1 A 32 87341 1 1 83 ILE C C -6.281 31.115 -40.037 1.00 . . A 1851 ILE C 1 1 A 32 87342 1 1 83 ILE CA C -5.538 32.470 -40.026 1.00 . . A 1851 ILE CA 1 1 A 32 87343 1 1 83 ILE CB C -3.998 32.286 -39.953 1.00 . . A 1851 ILE CB 1 1 A 32 87344 1 1 83 ILE CD1 C -2.072 31.024 -38.814 1.00 . . A 1851 ILE CD1 1 1 A 32 87345 1 1 83 ILE CG1 C -3.525 31.505 -38.707 1.00 . . A 1851 ILE CG1 1 1 A 32 87346 1 1 83 ILE CG2 C -3.303 33.656 -40.071 1.00 . . A 1851 ILE CG2 1 1 A 32 87347 1 1 83 ILE H H -5.546 33.376 -38.062 1.00 . . A 1851 ILE H 1 1 A 32 87348 1 1 83 ILE HA H -5.757 32.954 -40.981 1.00 . . A 1851 ILE HA 1 1 A 32 87349 1 1 83 ILE HB H -3.694 31.703 -40.822 1.00 . . A 1851 ILE HB 1 1 A 32 87350 1 1 83 ILE HD11 H -1.812 30.460 -37.917 1.00 . . A 1851 ILE HD11 1 1 A 32 87351 1 1 83 ILE HD12 H -1.962 30.374 -39.683 1.00 . . A 1851 ILE HD12 1 1 A 32 87352 1 1 83 ILE HD13 H -1.392 31.867 -38.910 1.00 . . A 1851 ILE HD13 1 1 A 32 87353 1 1 83 ILE HG12 H -3.636 32.130 -37.823 1.00 . . A 1851 ILE HG12 1 1 A 32 87354 1 1 83 ILE HG13 H -4.140 30.617 -38.572 1.00 . . A 1851 ILE HG13 1 1 A 32 87355 1 1 83 ILE HG21 H -3.720 34.213 -40.911 1.00 . . A 1851 ILE HG21 1 1 A 32 87356 1 1 83 ILE HG22 H -3.437 34.236 -39.157 1.00 . . A 1851 ILE HG22 1 1 A 32 87357 1 1 83 ILE HG23 H -2.238 33.520 -40.256 1.00 . . A 1851 ILE HG23 1 1 A 32 87358 1 1 83 ILE N N -6.042 33.350 -38.948 1.00 . . A 1851 ILE N 1 1 A 32 87359 1 1 83 ILE O O -6.771 30.692 -38.978 1.00 . . A 1851 ILE O 1 1 A 32 87360 1 1 84 PRO C C -6.063 28.128 -40.302 1.00 . . A 1852 PRO C 1 1 A 32 87361 1 1 84 PRO CA C -6.887 29.041 -41.216 1.00 . . A 1852 PRO CA 1 1 A 32 87362 1 1 84 PRO CB C -6.852 28.602 -42.684 1.00 . . A 1852 PRO CB 1 1 A 32 87363 1 1 84 PRO CD C -5.902 30.788 -42.513 1.00 . . A 1852 PRO CD 1 1 A 32 87364 1 1 84 PRO CG C -5.767 29.485 -43.299 1.00 . . A 1852 PRO CG 1 1 A 32 87365 1 1 84 PRO HA H -7.923 29.053 -40.876 1.00 . . A 1852 PRO HA 1 1 A 32 87366 1 1 84 PRO HB2 H -6.623 27.541 -42.795 1.00 . . A 1852 PRO HB2 1 1 A 32 87367 1 1 84 PRO HB3 H -7.812 28.830 -43.151 1.00 . . A 1852 PRO HB3 1 1 A 32 87368 1 1 84 PRO HD2 H -4.947 31.309 -42.504 1.00 . . A 1852 PRO HD2 1 1 A 32 87369 1 1 84 PRO HD3 H -6.664 31.417 -42.975 1.00 . . A 1852 PRO HD3 1 1 A 32 87370 1 1 84 PRO HG2 H -4.787 29.044 -43.115 1.00 . . A 1852 PRO HG2 1 1 A 32 87371 1 1 84 PRO HG3 H -5.926 29.638 -44.367 1.00 . . A 1852 PRO HG3 1 1 A 32 87372 1 1 84 PRO N N -6.349 30.397 -41.181 1.00 . . A 1852 PRO N 1 1 A 32 87373 1 1 84 PRO O O -4.831 28.142 -40.332 1.00 . . A 1852 PRO O 1 1 A 32 87374 1 1 85 GLY C C -6.014 27.153 -37.065 1.00 . . A 1853 GLY C 1 1 A 32 87375 1 1 85 GLY CA C -6.165 26.493 -38.438 1.00 . . A 1853 GLY CA 1 1 A 32 87376 1 1 85 GLY H H -7.773 27.398 -39.508 1.00 . . A 1853 GLY H 1 1 A 32 87377 1 1 85 GLY HA2 H -6.803 25.620 -38.305 1.00 . . A 1853 GLY HA2 1 1 A 32 87378 1 1 85 GLY HA3 H -5.173 26.172 -38.755 1.00 . . A 1853 GLY HA3 1 1 A 32 87379 1 1 85 GLY N N -6.762 27.356 -39.464 1.00 . . A 1853 GLY N 1 1 A 32 87380 1 1 85 GLY O O -5.724 26.451 -36.104 1.00 . . A 1853 GLY O 1 1 A 32 87381 1 1 86 SER C C -7.719 28.993 -34.984 1.00 . . A 1854 SER C 1 1 A 32 87382 1 1 86 SER CA C -6.307 29.120 -35.608 1.00 . . A 1854 SER CA 1 1 A 32 87383 1 1 86 SER CB C -5.898 30.595 -35.743 1.00 . . A 1854 SER CB 1 1 A 32 87384 1 1 86 SER H H -6.491 29.003 -37.744 1.00 . . A 1854 SER H 1 1 A 32 87385 1 1 86 SER HA H -5.581 28.650 -34.945 1.00 . . A 1854 SER HA 1 1 A 32 87386 1 1 86 SER HB2 H -4.908 30.644 -36.197 1.00 . . A 1854 SER HB2 1 1 A 32 87387 1 1 86 SER HB3 H -6.605 31.115 -36.392 1.00 . . A 1854 SER HB3 1 1 A 32 87388 1 1 86 SER HG H -6.653 31.802 -34.406 1.00 . . A 1854 SER HG 1 1 A 32 87389 1 1 86 SER N N -6.239 28.461 -36.924 1.00 . . A 1854 SER N 1 1 A 32 87390 1 1 86 SER O O -8.713 29.056 -35.725 1.00 . . A 1854 SER O 1 1 A 32 87391 1 1 86 SER OG O -5.851 31.245 -34.482 1.00 . . A 1854 SER OG 1 1 A 32 87392 1 1 87 PRO C C -6.310 27.164 -32.633 1.00 . . A 1855 PRO C 1 1 A 32 87393 1 1 87 PRO CA C -6.789 28.626 -32.663 1.00 . . A 1855 PRO CA 1 1 A 32 87394 1 1 87 PRO CB C -7.408 29.034 -31.323 1.00 . . A 1855 PRO CB 1 1 A 32 87395 1 1 87 PRO CD C -9.141 28.910 -32.966 1.00 . . A 1855 PRO CD 1 1 A 32 87396 1 1 87 PRO CG C -8.870 28.625 -31.489 1.00 . . A 1855 PRO CG 1 1 A 32 87397 1 1 87 PRO HA H -5.936 29.275 -32.858 1.00 . . A 1855 PRO HA 1 1 A 32 87398 1 1 87 PRO HB2 H -6.941 28.533 -30.473 1.00 . . A 1855 PRO HB2 1 1 A 32 87399 1 1 87 PRO HB3 H -7.341 30.117 -31.206 1.00 . . A 1855 PRO HB3 1 1 A 32 87400 1 1 87 PRO HD2 H -9.838 28.176 -33.371 1.00 . . A 1855 PRO HD2 1 1 A 32 87401 1 1 87 PRO HD3 H -9.551 29.915 -33.077 1.00 . . A 1855 PRO HD3 1 1 A 32 87402 1 1 87 PRO HG2 H -8.980 27.558 -31.292 1.00 . . A 1855 PRO HG2 1 1 A 32 87403 1 1 87 PRO HG3 H -9.528 29.204 -30.839 1.00 . . A 1855 PRO HG3 1 1 A 32 87404 1 1 87 PRO N N -7.852 28.841 -33.647 1.00 . . A 1855 PRO N 1 1 A 32 87405 1 1 87 PRO O O -6.989 26.257 -33.120 1.00 . . A 1855 PRO O 1 1 A 32 87406 1 1 88 LEU C C -4.488 25.341 -30.252 1.00 . . A 1856 LEU C 1 1 A 32 87407 1 1 88 LEU CA C -4.534 25.633 -31.763 1.00 . . A 1856 LEU CA 1 1 A 32 87408 1 1 88 LEU CB C -3.110 25.606 -32.361 1.00 . . A 1856 LEU CB 1 1 A 32 87409 1 1 88 LEU CD1 C -1.561 25.886 -34.332 1.00 . . A 1856 LEU CD1 1 1 A 32 87410 1 1 88 LEU CD2 C -3.693 24.626 -34.632 1.00 . . A 1856 LEU CD2 1 1 A 32 87411 1 1 88 LEU CG C -3.029 25.791 -33.890 1.00 . . A 1856 LEU CG 1 1 A 32 87412 1 1 88 LEU H H -4.678 27.751 -31.609 1.00 . . A 1856 LEU H 1 1 A 32 87413 1 1 88 LEU HA H -5.134 24.847 -32.223 1.00 . . A 1856 LEU HA 1 1 A 32 87414 1 1 88 LEU HB2 H -2.526 26.393 -31.887 1.00 . . A 1856 LEU HB2 1 1 A 32 87415 1 1 88 LEU HB3 H -2.646 24.655 -32.103 1.00 . . A 1856 LEU HB3 1 1 A 32 87416 1 1 88 LEU HD11 H -1.510 26.029 -35.411 1.00 . . A 1856 LEU HD11 1 1 A 32 87417 1 1 88 LEU HD12 H -1.084 26.735 -33.844 1.00 . . A 1856 LEU HD12 1 1 A 32 87418 1 1 88 LEU HD13 H -1.023 24.975 -34.068 1.00 . . A 1856 LEU HD13 1 1 A 32 87419 1 1 88 LEU HD21 H -3.588 24.766 -35.707 1.00 . . A 1856 LEU HD21 1 1 A 32 87420 1 1 88 LEU HD22 H -3.219 23.693 -34.346 1.00 . . A 1856 LEU HD22 1 1 A 32 87421 1 1 88 LEU HD23 H -4.753 24.580 -34.389 1.00 . . A 1856 LEU HD23 1 1 A 32 87422 1 1 88 LEU HG H -3.526 26.721 -34.172 1.00 . . A 1856 LEU HG 1 1 A 32 87423 1 1 88 LEU N N -5.142 26.946 -32.020 1.00 . . A 1856 LEU N 1 1 A 32 87424 1 1 88 LEU O O -4.487 26.267 -29.442 1.00 . . A 1856 LEU O 1 1 A 32 87425 1 1 89 GLN C C -3.189 22.608 -28.293 1.00 . . A 1857 GLN C 1 1 A 32 87426 1 1 89 GLN CA C -4.333 23.618 -28.464 1.00 . . A 1857 GLN CA 1 1 A 32 87427 1 1 89 GLN CB C -5.663 22.980 -28.027 1.00 . . A 1857 GLN CB 1 1 A 32 87428 1 1 89 GLN CD C -8.136 23.303 -27.550 1.00 . . A 1857 GLN CD 1 1 A 32 87429 1 1 89 GLN CG C -6.833 23.976 -27.986 1.00 . . A 1857 GLN CG 1 1 A 32 87430 1 1 89 GLN H H -4.374 23.346 -30.572 1.00 . . A 1857 GLN H 1 1 A 32 87431 1 1 89 GLN HA H -4.125 24.464 -27.809 1.00 . . A 1857 GLN HA 1 1 A 32 87432 1 1 89 GLN HB2 H -5.913 22.166 -28.707 1.00 . . A 1857 GLN HB2 1 1 A 32 87433 1 1 89 GLN HB3 H -5.532 22.560 -27.030 1.00 . . A 1857 GLN HB3 1 1 A 32 87434 1 1 89 GLN HE21 H -7.557 23.151 -25.613 1.00 . . A 1857 GLN HE21 1 1 A 32 87435 1 1 89 GLN HE22 H -9.145 22.512 -26.006 1.00 . . A 1857 GLN HE22 1 1 A 32 87436 1 1 89 GLN HG2 H -6.596 24.776 -27.286 1.00 . . A 1857 GLN HG2 1 1 A 32 87437 1 1 89 GLN HG3 H -6.980 24.414 -28.975 1.00 . . A 1857 GLN HG3 1 1 A 32 87438 1 1 89 GLN N N -4.418 24.065 -29.864 1.00 . . A 1857 GLN N 1 1 A 32 87439 1 1 89 GLN NE2 N -8.284 22.958 -26.286 1.00 . . A 1857 GLN NE2 1 1 A 32 87440 1 1 89 GLN O O -2.950 21.787 -29.181 1.00 . . A 1857 GLN O 1 1 A 32 87441 1 1 89 GLN OE1 O -9.041 23.062 -28.341 1.00 . . A 1857 GLN OE1 1 1 A 32 87442 1 1 90 PHE C C -0.933 21.727 -25.429 1.00 . . A 1858 PHE C 1 1 A 32 87443 1 1 90 PHE CA C -1.244 21.903 -26.922 1.00 . . A 1858 PHE CA 1 1 A 32 87444 1 1 90 PHE CB C -0.077 22.603 -27.642 1.00 . . A 1858 PHE CB 1 1 A 32 87445 1 1 90 PHE CD1 C -0.416 25.121 -27.441 1.00 . . A 1858 PHE CD1 1 1 A 32 87446 1 1 90 PHE CD2 C 1.443 24.090 -26.253 1.00 . . A 1858 PHE CD2 1 1 A 32 87447 1 1 90 PHE CE1 C -0.019 26.383 -26.964 1.00 . . A 1858 PHE CE1 1 1 A 32 87448 1 1 90 PHE CE2 C 1.847 25.355 -25.789 1.00 . . A 1858 PHE CE2 1 1 A 32 87449 1 1 90 PHE CG C 0.315 23.967 -27.089 1.00 . . A 1858 PHE CG 1 1 A 32 87450 1 1 90 PHE CZ C 1.119 26.502 -26.146 1.00 . . A 1858 PHE CZ 1 1 A 32 87451 1 1 90 PHE H H -2.758 23.326 -26.442 1.00 . . A 1858 PHE H 1 1 A 32 87452 1 1 90 PHE HA H -1.358 20.908 -27.354 1.00 . . A 1858 PHE HA 1 1 A 32 87453 1 1 90 PHE HB2 H 0.793 21.947 -27.597 1.00 . . A 1858 PHE HB2 1 1 A 32 87454 1 1 90 PHE HB3 H -0.324 22.714 -28.699 1.00 . . A 1858 PHE HB3 1 1 A 32 87455 1 1 90 PHE HD1 H -1.276 25.042 -28.091 1.00 . . A 1858 PHE HD1 1 1 A 32 87456 1 1 90 PHE HD2 H 2.015 23.214 -25.982 1.00 . . A 1858 PHE HD2 1 1 A 32 87457 1 1 90 PHE HE1 H -0.578 27.266 -27.236 1.00 . . A 1858 PHE HE1 1 1 A 32 87458 1 1 90 PHE HE2 H 2.726 25.449 -25.170 1.00 . . A 1858 PHE HE2 1 1 A 32 87459 1 1 90 PHE HZ H 1.435 27.472 -25.792 1.00 . . A 1858 PHE HZ 1 1 A 32 87460 1 1 90 PHE N N -2.487 22.655 -27.153 1.00 . . A 1858 PHE N 1 1 A 32 87461 1 1 90 PHE O O -1.275 22.577 -24.611 1.00 . . A 1858 PHE O 1 1 A 32 87462 1 1 91 TYR C C 1.612 20.698 -23.387 1.00 . . A 1859 TYR C 1 1 A 32 87463 1 1 91 TYR CA C 0.132 20.358 -23.665 1.00 . . A 1859 TYR CA 1 1 A 32 87464 1 1 91 TYR CB C -0.184 18.891 -23.343 1.00 . . A 1859 TYR CB 1 1 A 32 87465 1 1 91 TYR CD1 C -1.324 18.990 -21.093 1.00 . . A 1859 TYR CD1 1 1 A 32 87466 1 1 91 TYR CD2 C 0.831 17.866 -21.245 1.00 . . A 1859 TYR CD2 1 1 A 32 87467 1 1 91 TYR CE1 C -1.377 18.720 -19.714 1.00 . . A 1859 TYR CE1 1 1 A 32 87468 1 1 91 TYR CE2 C 0.781 17.585 -19.865 1.00 . . A 1859 TYR CE2 1 1 A 32 87469 1 1 91 TYR CG C -0.219 18.576 -21.860 1.00 . . A 1859 TYR CG 1 1 A 32 87470 1 1 91 TYR CZ C -0.315 18.028 -19.092 1.00 . . A 1859 TYR CZ 1 1 A 32 87471 1 1 91 TYR H H 0.029 19.978 -25.766 1.00 . . A 1859 TYR H 1 1 A 32 87472 1 1 91 TYR HA H -0.478 20.969 -23.002 1.00 . . A 1859 TYR HA 1 1 A 32 87473 1 1 91 TYR HB2 H -1.169 18.656 -23.748 1.00 . . A 1859 TYR HB2 1 1 A 32 87474 1 1 91 TYR HB3 H 0.543 18.249 -23.841 1.00 . . A 1859 TYR HB3 1 1 A 32 87475 1 1 91 TYR HD1 H -2.143 19.510 -21.568 1.00 . . A 1859 TYR HD1 1 1 A 32 87476 1 1 91 TYR HD2 H 1.678 17.533 -21.831 1.00 . . A 1859 TYR HD2 1 1 A 32 87477 1 1 91 TYR HE1 H -2.227 19.037 -19.127 1.00 . . A 1859 TYR HE1 1 1 A 32 87478 1 1 91 TYR HE2 H 1.581 17.032 -19.396 1.00 . . A 1859 TYR HE2 1 1 A 32 87479 1 1 91 TYR HH H 0.436 17.337 -17.425 1.00 . . A 1859 TYR HH 1 1 A 32 87480 1 1 91 TYR N N -0.260 20.635 -25.055 1.00 . . A 1859 TYR N 1 1 A 32 87481 1 1 91 TYR O O 2.472 20.489 -24.247 1.00 . . A 1859 TYR O 1 1 A 32 87482 1 1 91 TYR OH O -0.352 17.798 -17.750 1.00 . . A 1859 TYR OH 1 1 A 32 87483 1 1 92 VAL C C 3.559 20.861 -20.395 1.00 . . A 1860 VAL C 1 1 A 32 87484 1 1 92 VAL CA C 3.263 21.570 -21.723 1.00 . . A 1860 VAL CA 1 1 A 32 87485 1 1 92 VAL CB C 3.425 23.102 -21.568 1.00 . . A 1860 VAL CB 1 1 A 32 87486 1 1 92 VAL CG1 C 4.874 23.480 -21.217 1.00 . . A 1860 VAL CG1 1 1 A 32 87487 1 1 92 VAL CG2 C 3.044 23.848 -22.859 1.00 . . A 1860 VAL CG2 1 1 A 32 87488 1 1 92 VAL H H 1.137 21.355 -21.537 1.00 . . A 1860 VAL H 1 1 A 32 87489 1 1 92 VAL HA H 3.992 21.229 -22.460 1.00 . . A 1860 VAL HA 1 1 A 32 87490 1 1 92 VAL HB H 2.765 23.440 -20.768 1.00 . . A 1860 VAL HB 1 1 A 32 87491 1 1 92 VAL HG11 H 4.980 24.564 -21.178 1.00 . . A 1860 VAL HG11 1 1 A 32 87492 1 1 92 VAL HG12 H 5.142 23.079 -20.242 1.00 . . A 1860 VAL HG12 1 1 A 32 87493 1 1 92 VAL HG13 H 5.561 23.086 -21.968 1.00 . . A 1860 VAL HG13 1 1 A 32 87494 1 1 92 VAL HG21 H 1.996 23.680 -23.105 1.00 . . A 1860 VAL HG21 1 1 A 32 87495 1 1 92 VAL HG22 H 3.191 24.921 -22.723 1.00 . . A 1860 VAL HG22 1 1 A 32 87496 1 1 92 VAL HG23 H 3.667 23.505 -23.687 1.00 . . A 1860 VAL HG23 1 1 A 32 87497 1 1 92 VAL N N 1.909 21.203 -22.185 1.00 . . A 1860 VAL N 1 1 A 32 87498 1 1 92 VAL O O 2.699 20.785 -19.518 1.00 . . A 1860 VAL O 1 1 A 32 87499 1 1 93 ASP C C 6.746 19.375 -19.100 1.00 . . A 1861 ASP C 1 1 A 32 87500 1 1 93 ASP CA C 5.208 19.405 -19.211 1.00 . . A 1861 ASP CA 1 1 A 32 87501 1 1 93 ASP CB C 4.626 18.021 -19.546 1.00 . . A 1861 ASP CB 1 1 A 32 87502 1 1 93 ASP CG C 4.938 16.920 -18.525 1.00 . . A 1861 ASP CG 1 1 A 32 87503 1 1 93 ASP H H 5.435 20.478 -21.018 1.00 . . A 1861 ASP H 1 1 A 32 87504 1 1 93 ASP HA H 4.805 19.733 -18.251 1.00 . . A 1861 ASP HA 1 1 A 32 87505 1 1 93 ASP HB2 H 3.545 18.110 -19.619 1.00 . . A 1861 ASP HB2 1 1 A 32 87506 1 1 93 ASP HB3 H 4.993 17.717 -20.528 1.00 . . A 1861 ASP HB3 1 1 A 32 87507 1 1 93 ASP N N 4.779 20.335 -20.263 1.00 . . A 1861 ASP N 1 1 A 32 87508 1 1 93 ASP O O 7.450 19.755 -20.034 1.00 . . A 1861 ASP O 1 1 A 32 87509 1 1 93 ASP OD1 O 4.939 17.195 -17.303 1.00 . . A 1861 ASP OD1 1 1 A 32 87510 1 1 93 ASP OD2 O 5.142 15.765 -18.969 1.00 . . A 1861 ASP OD2 1 1 A 32 87511 1 1 94 TYR C C 9.543 17.922 -18.425 1.00 . . A 1862 TYR C 1 1 A 32 87512 1 1 94 TYR CA C 8.734 19.005 -17.682 1.00 . . A 1862 TYR CA 1 1 A 32 87513 1 1 94 TYR CB C 8.966 18.901 -16.169 1.00 . . A 1862 TYR CB 1 1 A 32 87514 1 1 94 TYR CD1 C 8.889 21.184 -15.065 1.00 . . A 1862 TYR CD1 1 1 A 32 87515 1 1 94 TYR CD2 C 6.950 19.719 -14.862 1.00 . . A 1862 TYR CD2 1 1 A 32 87516 1 1 94 TYR CE1 C 8.224 22.171 -14.311 1.00 . . A 1862 TYR CE1 1 1 A 32 87517 1 1 94 TYR CE2 C 6.276 20.705 -14.116 1.00 . . A 1862 TYR CE2 1 1 A 32 87518 1 1 94 TYR CG C 8.254 19.958 -15.344 1.00 . . A 1862 TYR CG 1 1 A 32 87519 1 1 94 TYR CZ C 6.913 21.936 -13.838 1.00 . . A 1862 TYR CZ 1 1 A 32 87520 1 1 94 TYR H H 6.677 18.589 -17.243 1.00 . . A 1862 TYR H 1 1 A 32 87521 1 1 94 TYR HA H 9.103 19.978 -18.002 1.00 . . A 1862 TYR HA 1 1 A 32 87522 1 1 94 TYR HB2 H 8.649 17.914 -15.827 1.00 . . A 1862 TYR HB2 1 1 A 32 87523 1 1 94 TYR HB3 H 10.036 18.985 -15.983 1.00 . . A 1862 TYR HB3 1 1 A 32 87524 1 1 94 TYR HD1 H 9.889 21.371 -15.435 1.00 . . A 1862 TYR HD1 1 1 A 32 87525 1 1 94 TYR HD2 H 6.460 18.778 -15.072 1.00 . . A 1862 TYR HD2 1 1 A 32 87526 1 1 94 TYR HE1 H 8.710 23.113 -14.100 1.00 . . A 1862 TYR HE1 1 1 A 32 87527 1 1 94 TYR HE2 H 5.273 20.519 -13.756 1.00 . . A 1862 TYR HE2 1 1 A 32 87528 1 1 94 TYR HH H 5.377 22.626 -12.845 1.00 . . A 1862 TYR HH 1 1 A 32 87529 1 1 94 TYR N N 7.292 18.950 -17.962 1.00 . . A 1862 TYR N 1 1 A 32 87530 1 1 94 TYR O O 9.083 16.788 -18.577 1.00 . . A 1862 TYR O 1 1 A 32 87531 1 1 94 TYR OH O 6.266 22.897 -13.120 1.00 . . A 1862 TYR OH 1 1 A 32 87532 1 1 95 VAL C C 12.225 16.216 -18.323 1.00 . . A 1863 VAL C 1 1 A 32 87533 1 1 95 VAL CA C 11.718 17.212 -19.385 1.00 . . A 1863 VAL CA 1 1 A 32 87534 1 1 95 VAL CB C 12.916 17.836 -20.144 1.00 . . A 1863 VAL CB 1 1 A 32 87535 1 1 95 VAL CG1 C 12.451 18.787 -21.262 1.00 . . A 1863 VAL CG1 1 1 A 32 87536 1 1 95 VAL CG2 C 13.908 18.540 -19.208 1.00 . . A 1863 VAL CG2 1 1 A 32 87537 1 1 95 VAL H H 11.091 19.196 -18.730 1.00 . . A 1863 VAL H 1 1 A 32 87538 1 1 95 VAL HA H 11.157 16.631 -20.115 1.00 . . A 1863 VAL HA 1 1 A 32 87539 1 1 95 VAL HB H 13.458 17.023 -20.631 1.00 . . A 1863 VAL HB 1 1 A 32 87540 1 1 95 VAL HG11 H 11.781 18.260 -21.939 1.00 . . A 1863 VAL HG11 1 1 A 32 87541 1 1 95 VAL HG12 H 11.935 19.652 -20.848 1.00 . . A 1863 VAL HG12 1 1 A 32 87542 1 1 95 VAL HG13 H 13.313 19.133 -21.832 1.00 . . A 1863 VAL HG13 1 1 A 32 87543 1 1 95 VAL HG21 H 14.678 19.051 -19.790 1.00 . . A 1863 VAL HG21 1 1 A 32 87544 1 1 95 VAL HG22 H 13.387 19.262 -18.585 1.00 . . A 1863 VAL HG22 1 1 A 32 87545 1 1 95 VAL HG23 H 14.396 17.808 -18.564 1.00 . . A 1863 VAL HG23 1 1 A 32 87546 1 1 95 VAL N N 10.785 18.222 -18.827 1.00 . . A 1863 VAL N 1 1 A 32 87547 1 1 95 VAL O O 12.686 15.131 -18.669 1.00 . . A 1863 VAL O 1 1 A 32 87548 1 1 96 ASN C C 11.398 14.826 -15.333 1.00 . . A 1864 ASN C 1 1 A 32 87549 1 1 96 ASN CA C 12.520 15.744 -15.888 1.00 . . A 1864 ASN CA 1 1 A 32 87550 1 1 96 ASN CB C 13.106 16.672 -14.801 1.00 . . A 1864 ASN CB 1 1 A 32 87551 1 1 96 ASN CG C 12.099 17.622 -14.143 1.00 . . A 1864 ASN CG 1 1 A 32 87552 1 1 96 ASN H H 11.726 17.479 -16.830 1.00 . . A 1864 ASN H 1 1 A 32 87553 1 1 96 ASN HA H 13.326 15.085 -16.215 1.00 . . A 1864 ASN HA 1 1 A 32 87554 1 1 96 ASN HB2 H 13.558 16.065 -14.017 1.00 . . A 1864 ASN HB2 1 1 A 32 87555 1 1 96 ASN HB3 H 13.910 17.259 -15.248 1.00 . . A 1864 ASN HB3 1 1 A 32 87556 1 1 96 ASN HD21 H 13.509 19.049 -13.768 1.00 . . A 1864 ASN HD21 1 1 A 32 87557 1 1 96 ASN HD22 H 11.873 19.417 -13.268 1.00 . . A 1864 ASN HD22 1 1 A 32 87558 1 1 96 ASN N N 12.113 16.569 -17.034 1.00 . . A 1864 ASN N 1 1 A 32 87559 1 1 96 ASN ND2 N 12.534 18.786 -13.697 1.00 . . A 1864 ASN ND2 1 1 A 32 87560 1 1 96 ASN O O 11.586 14.199 -14.285 1.00 . . A 1864 ASN O 1 1 A 32 87561 1 1 96 ASN OD1 O 10.912 17.343 -14.020 1.00 . . A 1864 ASN OD1 1 1 A 32 87562 1 1 97 CYS C C 9.079 12.682 -15.116 1.00 . . A 1865 CYS C 1 1 A 32 87563 1 1 97 CYS CA C 8.996 14.197 -15.417 1.00 . . A 1865 CYS CA 1 1 A 32 87564 1 1 97 CYS CB C 7.797 14.566 -16.309 1.00 . . A 1865 CYS CB 1 1 A 32 87565 1 1 97 CYS H H 10.142 15.279 -16.854 1.00 . . A 1865 CYS H 1 1 A 32 87566 1 1 97 CYS HA H 8.833 14.684 -14.452 1.00 . . A 1865 CYS HA 1 1 A 32 87567 1 1 97 CYS HB2 H 6.877 14.254 -15.813 1.00 . . A 1865 CYS HB2 1 1 A 32 87568 1 1 97 CYS HB3 H 7.752 15.650 -16.441 1.00 . . A 1865 CYS HB3 1 1 A 32 87569 1 1 97 CYS HG H 6.770 14.330 -18.446 1.00 . . A 1865 CYS HG 1 1 A 32 87570 1 1 97 CYS N N 10.222 14.784 -15.978 1.00 . . A 1865 CYS N 1 1 A 32 87571 1 1 97 CYS O O 9.819 11.929 -15.758 1.00 . . A 1865 CYS O 1 1 A 32 87572 1 1 97 CYS SG S 7.883 13.766 -17.939 1.00 . . A 1865 CYS SG 1 1 A 32 87573 1 1 98 GLY C C 6.932 10.150 -13.982 1.00 . . A 1866 GLY C 1 1 A 32 87574 1 1 98 GLY CA C 8.227 10.873 -13.600 1.00 . . A 1866 GLY CA 1 1 A 32 87575 1 1 98 GLY H H 7.709 12.934 -13.666 1.00 . . A 1866 GLY H 1 1 A 32 87576 1 1 98 GLY HA2 H 9.062 10.281 -13.975 1.00 . . A 1866 GLY HA2 1 1 A 32 87577 1 1 98 GLY HA3 H 8.269 10.905 -12.511 1.00 . . A 1866 GLY HA3 1 1 A 32 87578 1 1 98 GLY N N 8.297 12.248 -14.119 1.00 . . A 1866 GLY N 1 1 A 32 87579 1 1 98 GLY O O 6.338 9.468 -13.145 1.00 . . A 1866 GLY O 1 1 A 32 87580 1 1 99 HIS C C 5.222 9.592 -17.280 1.00 . . A 1867 HIS C 1 1 A 32 87581 1 1 99 HIS CA C 5.208 9.787 -15.745 1.00 . . A 1867 HIS CA 1 1 A 32 87582 1 1 99 HIS CB C 4.038 10.682 -15.276 1.00 . . A 1867 HIS CB 1 1 A 32 87583 1 1 99 HIS CD2 C 4.203 12.645 -16.918 1.00 . . A 1867 HIS CD2 1 1 A 32 87584 1 1 99 HIS CE1 C 4.238 14.322 -15.495 1.00 . . A 1867 HIS CE1 1 1 A 32 87585 1 1 99 HIS CG C 4.138 12.143 -15.652 1.00 . . A 1867 HIS CG 1 1 A 32 87586 1 1 99 HIS H H 7.026 10.894 -15.850 1.00 . . A 1867 HIS H 1 1 A 32 87587 1 1 99 HIS HA H 5.058 8.797 -15.311 1.00 . . A 1867 HIS HA 1 1 A 32 87588 1 1 99 HIS HB2 H 3.099 10.295 -15.672 1.00 . . A 1867 HIS HB2 1 1 A 32 87589 1 1 99 HIS HB3 H 3.970 10.620 -14.189 1.00 . . A 1867 HIS HB3 1 1 A 32 87590 1 1 99 HIS HD2 H 4.206 12.079 -17.833 1.00 . . A 1867 HIS HD2 1 1 A 32 87591 1 1 99 HIS HE1 H 4.293 15.330 -15.106 1.00 . . A 1867 HIS HE1 1 1 A 32 87592 1 1 99 HIS HE2 H 4.414 14.682 -17.563 1.00 . . A 1867 HIS HE2 1 1 A 32 87593 1 1 99 HIS N N 6.471 10.331 -15.221 1.00 . . A 1867 HIS N 1 1 A 32 87594 1 1 99 HIS ND1 N 4.157 13.208 -14.747 1.00 . . A 1867 HIS ND1 1 1 A 32 87595 1 1 99 HIS NE2 N 4.280 14.014 -16.803 1.00 . . A 1867 HIS NE2 1 1 A 32 87596 1 1 99 HIS O O 6.094 10.116 -17.980 1.00 . . A 1867 HIS O 1 1 A 32 87597 1 1 100 VAL C C 3.419 10.042 -19.803 1.00 . . A 1868 VAL C 1 1 A 32 87598 1 1 100 VAL CA C 3.993 8.724 -19.262 1.00 . . A 1868 VAL CA 1 1 A 32 87599 1 1 100 VAL CB C 3.038 7.550 -19.597 1.00 . . A 1868 VAL CB 1 1 A 32 87600 1 1 100 VAL CG1 C 3.078 7.206 -21.098 1.00 . . A 1868 VAL CG1 1 1 A 32 87601 1 1 100 VAL CG2 C 3.373 6.275 -18.803 1.00 . . A 1868 VAL CG2 1 1 A 32 87602 1 1 100 VAL H H 3.543 8.491 -17.168 1.00 . . A 1868 VAL H 1 1 A 32 87603 1 1 100 VAL HA H 4.954 8.526 -19.739 1.00 . . A 1868 VAL HA 1 1 A 32 87604 1 1 100 VAL HB H 2.020 7.841 -19.336 1.00 . . A 1868 VAL HB 1 1 A 32 87605 1 1 100 VAL HG11 H 4.038 6.756 -21.355 1.00 . . A 1868 VAL HG11 1 1 A 32 87606 1 1 100 VAL HG12 H 2.278 6.504 -21.332 1.00 . . A 1868 VAL HG12 1 1 A 32 87607 1 1 100 VAL HG13 H 2.933 8.096 -21.708 1.00 . . A 1868 VAL HG13 1 1 A 32 87608 1 1 100 VAL HG21 H 2.791 5.432 -19.179 1.00 . . A 1868 VAL HG21 1 1 A 32 87609 1 1 100 VAL HG22 H 4.434 6.051 -18.893 1.00 . . A 1868 VAL HG22 1 1 A 32 87610 1 1 100 VAL HG23 H 3.128 6.410 -17.750 1.00 . . A 1868 VAL HG23 1 1 A 32 87611 1 1 100 VAL N N 4.230 8.868 -17.810 1.00 . . A 1868 VAL N 1 1 A 32 87612 1 1 100 VAL O O 2.520 10.616 -19.186 1.00 . . A 1868 VAL O 1 1 A 32 87613 1 1 101 THR C C 3.673 11.760 -23.067 1.00 . . A 1869 THR C 1 1 A 32 87614 1 1 101 THR CA C 3.569 11.820 -21.546 1.00 . . A 1869 THR CA 1 1 A 32 87615 1 1 101 THR CB C 4.407 12.945 -20.919 1.00 . . A 1869 THR CB 1 1 A 32 87616 1 1 101 THR CG2 C 5.881 12.927 -21.329 1.00 . . A 1869 THR CG2 1 1 A 32 87617 1 1 101 THR H H 4.636 9.972 -21.417 1.00 . . A 1869 THR H 1 1 A 32 87618 1 1 101 THR HA H 2.530 12.037 -21.311 1.00 . . A 1869 THR HA 1 1 A 32 87619 1 1 101 THR HB H 4.356 12.846 -19.835 1.00 . . A 1869 THR HB 1 1 A 32 87620 1 1 101 THR HG1 H 4.197 14.842 -20.622 1.00 . . A 1869 THR HG1 1 1 A 32 87621 1 1 101 THR HG21 H 5.982 13.072 -22.405 1.00 . . A 1869 THR HG21 1 1 A 32 87622 1 1 101 THR HG22 H 6.411 13.724 -20.812 1.00 . . A 1869 THR HG22 1 1 A 32 87623 1 1 101 THR HG23 H 6.330 11.976 -21.043 1.00 . . A 1869 THR HG23 1 1 A 32 87624 1 1 101 THR N N 3.930 10.523 -20.942 1.00 . . A 1869 THR N 1 1 A 32 87625 1 1 101 THR O O 4.257 10.822 -23.608 1.00 . . A 1869 THR O 1 1 A 32 87626 1 1 101 THR OG1 O 3.848 14.190 -21.260 1.00 . . A 1869 THR OG1 1 1 A 32 87627 1 1 102 ALA C C 3.047 14.267 -25.729 1.00 . . A 1870 ALA C 1 1 A 32 87628 1 1 102 ALA CA C 3.066 12.815 -25.227 1.00 . . A 1870 ALA CA 1 1 A 32 87629 1 1 102 ALA CB C 1.853 12.026 -25.740 1.00 . . A 1870 ALA CB 1 1 A 32 87630 1 1 102 ALA H H 2.730 13.526 -23.243 1.00 . . A 1870 ALA H 1 1 A 32 87631 1 1 102 ALA HA H 3.970 12.349 -25.623 1.00 . . A 1870 ALA HA 1 1 A 32 87632 1 1 102 ALA HB1 H 1.859 12.011 -26.831 1.00 . . A 1870 ALA HB1 1 1 A 32 87633 1 1 102 ALA HB2 H 1.894 11.002 -25.373 1.00 . . A 1870 ALA HB2 1 1 A 32 87634 1 1 102 ALA HB3 H 0.929 12.493 -25.398 1.00 . . A 1870 ALA HB3 1 1 A 32 87635 1 1 102 ALA N N 3.106 12.744 -23.764 1.00 . . A 1870 ALA N 1 1 A 32 87636 1 1 102 ALA O O 2.483 15.153 -25.082 1.00 . . A 1870 ALA O 1 1 A 32 87637 1 1 103 TYR C C 4.367 15.725 -28.963 1.00 . . A 1871 TYR C 1 1 A 32 87638 1 1 103 TYR CA C 3.888 15.818 -27.499 1.00 . . A 1871 TYR CA 1 1 A 32 87639 1 1 103 TYR CB C 4.862 16.647 -26.637 1.00 . . A 1871 TYR CB 1 1 A 32 87640 1 1 103 TYR CD1 C 7.269 16.185 -27.297 1.00 . . A 1871 TYR CD1 1 1 A 32 87641 1 1 103 TYR CD2 C 6.435 15.271 -25.197 1.00 . . A 1871 TYR CD2 1 1 A 32 87642 1 1 103 TYR CE1 C 8.538 15.635 -27.034 1.00 . . A 1871 TYR CE1 1 1 A 32 87643 1 1 103 TYR CE2 C 7.704 14.728 -24.922 1.00 . . A 1871 TYR CE2 1 1 A 32 87644 1 1 103 TYR CG C 6.216 16.008 -26.379 1.00 . . A 1871 TYR CG 1 1 A 32 87645 1 1 103 TYR CZ C 8.763 14.911 -25.842 1.00 . . A 1871 TYR CZ 1 1 A 32 87646 1 1 103 TYR H H 4.066 13.699 -27.375 1.00 . . A 1871 TYR H 1 1 A 32 87647 1 1 103 TYR HA H 2.939 16.355 -27.513 1.00 . . A 1871 TYR HA 1 1 A 32 87648 1 1 103 TYR HB2 H 5.023 17.614 -27.115 1.00 . . A 1871 TYR HB2 1 1 A 32 87649 1 1 103 TYR HB3 H 4.393 16.862 -25.677 1.00 . . A 1871 TYR HB3 1 1 A 32 87650 1 1 103 TYR HD1 H 7.109 16.754 -28.202 1.00 . . A 1871 TYR HD1 1 1 A 32 87651 1 1 103 TYR HD2 H 5.630 15.137 -24.487 1.00 . . A 1871 TYR HD2 1 1 A 32 87652 1 1 103 TYR HE1 H 9.348 15.775 -27.737 1.00 . . A 1871 TYR HE1 1 1 A 32 87653 1 1 103 TYR HE2 H 7.870 14.178 -24.007 1.00 . . A 1871 TYR HE2 1 1 A 32 87654 1 1 103 TYR HH H 10.046 13.927 -24.739 1.00 . . A 1871 TYR HH 1 1 A 32 87655 1 1 103 TYR N N 3.660 14.497 -26.894 1.00 . . A 1871 TYR N 1 1 A 32 87656 1 1 103 TYR O O 4.818 14.674 -29.427 1.00 . . A 1871 TYR O 1 1 A 32 87657 1 1 103 TYR OH O 9.999 14.399 -25.584 1.00 . . A 1871 TYR OH 1 1 A 32 87658 1 1 104 GLY C C 3.625 17.761 -31.936 1.00 . . A 1872 GLY C 1 1 A 32 87659 1 1 104 GLY CA C 4.643 16.957 -31.115 1.00 . . A 1872 GLY CA 1 1 A 32 87660 1 1 104 GLY H H 3.882 17.660 -29.253 1.00 . . A 1872 GLY H 1 1 A 32 87661 1 1 104 GLY HA2 H 5.600 17.478 -31.178 1.00 . . A 1872 GLY HA2 1 1 A 32 87662 1 1 104 GLY HA3 H 4.767 15.973 -31.569 1.00 . . A 1872 GLY HA3 1 1 A 32 87663 1 1 104 GLY N N 4.274 16.840 -29.696 1.00 . . A 1872 GLY N 1 1 A 32 87664 1 1 104 GLY O O 2.576 18.143 -31.404 1.00 . . A 1872 GLY O 1 1 A 32 87665 1 1 105 PRO C C 1.759 18.309 -34.431 1.00 . . A 1873 PRO C 1 1 A 32 87666 1 1 105 PRO CA C 3.112 18.919 -34.050 1.00 . . A 1873 PRO CA 1 1 A 32 87667 1 1 105 PRO CB C 3.976 19.229 -35.278 1.00 . . A 1873 PRO CB 1 1 A 32 87668 1 1 105 PRO CD C 5.104 17.590 -33.948 1.00 . . A 1873 PRO CD 1 1 A 32 87669 1 1 105 PRO CG C 4.884 18.006 -35.403 1.00 . . A 1873 PRO CG 1 1 A 32 87670 1 1 105 PRO HA H 2.924 19.847 -33.511 1.00 . . A 1873 PRO HA 1 1 A 32 87671 1 1 105 PRO HB2 H 3.378 19.384 -36.177 1.00 . . A 1873 PRO HB2 1 1 A 32 87672 1 1 105 PRO HB3 H 4.587 20.109 -35.075 1.00 . . A 1873 PRO HB3 1 1 A 32 87673 1 1 105 PRO HD2 H 5.234 16.509 -33.883 1.00 . . A 1873 PRO HD2 1 1 A 32 87674 1 1 105 PRO HD3 H 5.983 18.100 -33.552 1.00 . . A 1873 PRO HD3 1 1 A 32 87675 1 1 105 PRO HG2 H 4.361 17.217 -35.943 1.00 . . A 1873 PRO HG2 1 1 A 32 87676 1 1 105 PRO HG3 H 5.823 18.249 -35.901 1.00 . . A 1873 PRO HG3 1 1 A 32 87677 1 1 105 PRO N N 3.919 18.031 -33.223 1.00 . . A 1873 PRO N 1 1 A 32 87678 1 1 105 PRO O O 0.774 19.038 -34.479 1.00 . . A 1873 PRO O 1 1 A 32 87679 1 1 106 GLY C C -0.729 16.335 -34.266 1.00 . . A 1874 GLY C 1 1 A 32 87680 1 1 106 GLY CA C 0.476 16.345 -35.208 1.00 . . A 1874 GLY CA 1 1 A 32 87681 1 1 106 GLY H H 2.521 16.432 -34.626 1.00 . . A 1874 GLY H 1 1 A 32 87682 1 1 106 GLY HA2 H 0.176 16.877 -36.110 1.00 . . A 1874 GLY HA2 1 1 A 32 87683 1 1 106 GLY HA3 H 0.712 15.314 -35.465 1.00 . . A 1874 GLY HA3 1 1 A 32 87684 1 1 106 GLY N N 1.673 16.991 -34.659 1.00 . . A 1874 GLY N 1 1 A 32 87685 1 1 106 GLY O O -1.862 16.423 -34.739 1.00 . . A 1874 GLY O 1 1 A 32 87686 1 1 107 LEU C C -2.060 17.845 -31.705 1.00 . . A 1875 LEU C 1 1 A 32 87687 1 1 107 LEU CA C -1.600 16.392 -31.953 1.00 . . A 1875 LEU CA 1 1 A 32 87688 1 1 107 LEU CB C -1.250 15.585 -30.682 1.00 . . A 1875 LEU CB 1 1 A 32 87689 1 1 107 LEU CD1 C -0.494 17.350 -28.958 1.00 . . A 1875 LEU CD1 1 1 A 32 87690 1 1 107 LEU CD2 C 0.227 14.971 -28.760 1.00 . . A 1875 LEU CD2 1 1 A 32 87691 1 1 107 LEU CG C -0.117 16.091 -29.761 1.00 . . A 1875 LEU CG 1 1 A 32 87692 1 1 107 LEU H H 0.439 16.219 -32.619 1.00 . . A 1875 LEU H 1 1 A 32 87693 1 1 107 LEU HA H -2.475 15.900 -32.381 1.00 . . A 1875 LEU HA 1 1 A 32 87694 1 1 107 LEU HB2 H -2.155 15.496 -30.079 1.00 . . A 1875 LEU HB2 1 1 A 32 87695 1 1 107 LEU HB3 H -0.998 14.574 -31.007 1.00 . . A 1875 LEU HB3 1 1 A 32 87696 1 1 107 LEU HD11 H -1.446 17.205 -28.444 1.00 . . A 1875 LEU HD11 1 1 A 32 87697 1 1 107 LEU HD12 H 0.275 17.556 -28.216 1.00 . . A 1875 LEU HD12 1 1 A 32 87698 1 1 107 LEU HD13 H -0.561 18.225 -29.600 1.00 . . A 1875 LEU HD13 1 1 A 32 87699 1 1 107 LEU HD21 H 0.624 14.099 -29.279 1.00 . . A 1875 LEU HD21 1 1 A 32 87700 1 1 107 LEU HD22 H 0.980 15.321 -28.058 1.00 . . A 1875 LEU HD22 1 1 A 32 87701 1 1 107 LEU HD23 H -0.659 14.679 -28.195 1.00 . . A 1875 LEU HD23 1 1 A 32 87702 1 1 107 LEU HG H 0.772 16.300 -30.355 1.00 . . A 1875 LEU HG 1 1 A 32 87703 1 1 107 LEU N N -0.515 16.284 -32.944 1.00 . . A 1875 LEU N 1 1 A 32 87704 1 1 107 LEU O O -3.027 18.055 -30.969 1.00 . . A 1875 LEU O 1 1 A 32 87705 1 1 108 THR C C -2.352 20.720 -33.590 1.00 . . A 1876 THR C 1 1 A 32 87706 1 1 108 THR CA C -1.699 20.265 -32.285 1.00 . . A 1876 THR CA 1 1 A 32 87707 1 1 108 THR CB C -0.416 21.067 -32.015 1.00 . . A 1876 THR CB 1 1 A 32 87708 1 1 108 THR CG2 C -0.688 22.561 -31.860 1.00 . . A 1876 THR CG2 1 1 A 32 87709 1 1 108 THR H H -0.617 18.546 -32.921 1.00 . . A 1876 THR H 1 1 A 32 87710 1 1 108 THR HA H -2.401 20.467 -31.475 1.00 . . A 1876 THR HA 1 1 A 32 87711 1 1 108 THR HB H 0.283 20.929 -32.840 1.00 . . A 1876 THR HB 1 1 A 32 87712 1 1 108 THR HG1 H 0.625 19.769 -30.991 1.00 . . A 1876 THR HG1 1 1 A 32 87713 1 1 108 THR HG21 H -1.019 22.974 -32.810 1.00 . . A 1876 THR HG21 1 1 A 32 87714 1 1 108 THR HG22 H -1.455 22.728 -31.106 1.00 . . A 1876 THR HG22 1 1 A 32 87715 1 1 108 THR HG23 H 0.225 23.071 -31.557 1.00 . . A 1876 THR HG23 1 1 A 32 87716 1 1 108 THR N N -1.390 18.827 -32.332 1.00 . . A 1876 THR N 1 1 A 32 87717 1 1 108 THR O O -3.426 21.315 -33.566 1.00 . . A 1876 THR O 1 1 A 32 87718 1 1 108 THR OG1 O 0.194 20.623 -30.820 1.00 . . A 1876 THR OG1 1 1 A 32 87719 1 1 109 HIS C C -1.942 19.694 -37.130 1.00 . . A 1877 HIS C 1 1 A 32 87720 1 1 109 HIS CA C -2.161 20.813 -36.082 1.00 . . A 1877 HIS CA 1 1 A 32 87721 1 1 109 HIS CB C -1.391 22.084 -36.483 1.00 . . A 1877 HIS CB 1 1 A 32 87722 1 1 109 HIS CD2 C -2.878 23.161 -38.265 1.00 . . A 1877 HIS CD2 1 1 A 32 87723 1 1 109 HIS CE1 C -1.623 22.808 -40.036 1.00 . . A 1877 HIS CE1 1 1 A 32 87724 1 1 109 HIS CG C -1.712 22.571 -37.872 1.00 . . A 1877 HIS CG 1 1 A 32 87725 1 1 109 HIS H H -0.862 19.901 -34.674 1.00 . . A 1877 HIS H 1 1 A 32 87726 1 1 109 HIS HA H -3.222 21.051 -36.058 1.00 . . A 1877 HIS HA 1 1 A 32 87727 1 1 109 HIS HB2 H -1.598 22.882 -35.773 1.00 . . A 1877 HIS HB2 1 1 A 32 87728 1 1 109 HIS HB3 H -0.325 21.867 -36.446 1.00 . . A 1877 HIS HB3 1 1 A 32 87729 1 1 109 HIS HD2 H -3.723 23.393 -37.632 1.00 . . A 1877 HIS HD2 1 1 A 32 87730 1 1 109 HIS HE1 H -1.316 22.732 -41.070 1.00 . . A 1877 HIS HE1 1 1 A 32 87731 1 1 109 HIS HE2 H -3.547 23.616 -40.251 1.00 . . A 1877 HIS HE2 1 1 A 32 87732 1 1 109 HIS N N -1.734 20.414 -34.734 1.00 . . A 1877 HIS N 1 1 A 32 87733 1 1 109 HIS ND1 N -0.912 22.352 -38.995 1.00 . . A 1877 HIS ND1 1 1 A 32 87734 1 1 109 HIS NE2 N -2.807 23.302 -39.632 1.00 . . A 1877 HIS NE2 1 1 A 32 87735 1 1 109 HIS O O -0.950 18.961 -37.071 1.00 . . A 1877 HIS O 1 1 A 32 87736 1 1 110 GLY C C -3.196 19.329 -40.585 1.00 . . A 1878 GLY C 1 1 A 32 87737 1 1 110 GLY CA C -2.716 18.693 -39.278 1.00 . . A 1878 GLY CA 1 1 A 32 87738 1 1 110 GLY H H -3.620 20.242 -38.109 1.00 . . A 1878 GLY H 1 1 A 32 87739 1 1 110 GLY HA2 H -1.681 18.375 -39.402 1.00 . . A 1878 GLY HA2 1 1 A 32 87740 1 1 110 GLY HA3 H -3.318 17.801 -39.100 1.00 . . A 1878 GLY HA3 1 1 A 32 87741 1 1 110 GLY N N -2.843 19.589 -38.115 1.00 . . A 1878 GLY N 1 1 A 32 87742 1 1 110 GLY O O -3.680 20.458 -40.599 1.00 . . A 1878 GLY O 1 1 A 32 87743 1 1 111 VAL C C -4.203 17.802 -43.720 1.00 . . A 1879 VAL C 1 1 A 32 87744 1 1 111 VAL CA C -3.572 19.010 -43.023 1.00 . . A 1879 VAL CA 1 1 A 32 87745 1 1 111 VAL CB C -2.450 19.601 -43.915 1.00 . . A 1879 VAL CB 1 1 A 32 87746 1 1 111 VAL CG1 C -3.038 20.256 -45.178 1.00 . . A 1879 VAL CG1 1 1 A 32 87747 1 1 111 VAL CG2 C -1.576 20.645 -43.199 1.00 . . A 1879 VAL CG2 1 1 A 32 87748 1 1 111 VAL H H -2.678 17.668 -41.608 1.00 . . A 1879 VAL H 1 1 A 32 87749 1 1 111 VAL HA H -4.339 19.770 -42.881 1.00 . . A 1879 VAL HA 1 1 A 32 87750 1 1 111 VAL HB H -1.792 18.790 -44.229 1.00 . . A 1879 VAL HB 1 1 A 32 87751 1 1 111 VAL HG11 H -3.562 19.516 -45.783 1.00 . . A 1879 VAL HG11 1 1 A 32 87752 1 1 111 VAL HG12 H -3.730 21.052 -44.903 1.00 . . A 1879 VAL HG12 1 1 A 32 87753 1 1 111 VAL HG13 H -2.240 20.685 -45.786 1.00 . . A 1879 VAL HG13 1 1 A 32 87754 1 1 111 VAL HG21 H -1.059 20.195 -42.351 1.00 . . A 1879 VAL HG21 1 1 A 32 87755 1 1 111 VAL HG22 H -0.819 21.028 -43.885 1.00 . . A 1879 VAL HG22 1 1 A 32 87756 1 1 111 VAL HG23 H -2.193 21.472 -42.850 1.00 . . A 1879 VAL HG23 1 1 A 32 87757 1 1 111 VAL N N -3.083 18.593 -41.693 1.00 . . A 1879 VAL N 1 1 A 32 87758 1 1 111 VAL O O -3.633 16.711 -43.678 1.00 . . A 1879 VAL O 1 1 A 32 87759 1 1 112 VAL C C -5.232 16.180 -46.093 1.00 . . A 1880 VAL C 1 1 A 32 87760 1 1 112 VAL CA C -6.094 16.892 -45.040 1.00 . . A 1880 VAL CA 1 1 A 32 87761 1 1 112 VAL CB C -7.418 17.346 -45.695 1.00 . . A 1880 VAL CB 1 1 A 32 87762 1 1 112 VAL CG1 C -8.409 17.858 -44.640 1.00 . . A 1880 VAL CG1 1 1 A 32 87763 1 1 112 VAL CG2 C -7.220 18.401 -46.797 1.00 . . A 1880 VAL CG2 1 1 A 32 87764 1 1 112 VAL H H -5.776 18.922 -44.323 1.00 . . A 1880 VAL H 1 1 A 32 87765 1 1 112 VAL HA H -6.352 16.159 -44.276 1.00 . . A 1880 VAL HA 1 1 A 32 87766 1 1 112 VAL HB H -7.869 16.470 -46.159 1.00 . . A 1880 VAL HB 1 1 A 32 87767 1 1 112 VAL HG11 H -9.376 18.032 -45.108 1.00 . . A 1880 VAL HG11 1 1 A 32 87768 1 1 112 VAL HG12 H -8.525 17.115 -43.852 1.00 . . A 1880 VAL HG12 1 1 A 32 87769 1 1 112 VAL HG13 H -8.061 18.792 -44.205 1.00 . . A 1880 VAL HG13 1 1 A 32 87770 1 1 112 VAL HG21 H -6.717 17.961 -47.657 1.00 . . A 1880 VAL HG21 1 1 A 32 87771 1 1 112 VAL HG22 H -8.187 18.782 -47.129 1.00 . . A 1880 VAL HG22 1 1 A 32 87772 1 1 112 VAL HG23 H -6.616 19.224 -46.422 1.00 . . A 1880 VAL HG23 1 1 A 32 87773 1 1 112 VAL N N -5.367 17.984 -44.353 1.00 . . A 1880 VAL N 1 1 A 32 87774 1 1 112 VAL O O -4.468 16.818 -46.818 1.00 . . A 1880 VAL O 1 1 A 32 87775 1 1 113 ASN C C -3.175 13.823 -46.996 1.00 . . A 1881 ASN C 1 1 A 32 87776 1 1 113 ASN CA C -4.713 13.946 -47.133 1.00 . . A 1881 ASN CA 1 1 A 32 87777 1 1 113 ASN CB C -5.127 14.300 -48.578 1.00 . . A 1881 ASN CB 1 1 A 32 87778 1 1 113 ASN CG C -6.633 14.190 -48.794 1.00 . . A 1881 ASN CG 1 1 A 32 87779 1 1 113 ASN H H -5.976 14.407 -45.488 1.00 . . A 1881 ASN H 1 1 A 32 87780 1 1 113 ASN HA H -5.103 12.947 -46.927 1.00 . . A 1881 ASN HA 1 1 A 32 87781 1 1 113 ASN HB2 H -4.784 15.300 -48.838 1.00 . . A 1881 ASN HB2 1 1 A 32 87782 1 1 113 ASN HB3 H -4.646 13.607 -49.268 1.00 . . A 1881 ASN HB3 1 1 A 32 87783 1 1 113 ASN HD21 H -6.879 16.200 -48.856 1.00 . . A 1881 ASN HD21 1 1 A 32 87784 1 1 113 ASN HD22 H -8.335 15.237 -49.036 1.00 . . A 1881 ASN HD22 1 1 A 32 87785 1 1 113 ASN N N -5.356 14.848 -46.160 1.00 . . A 1881 ASN N 1 1 A 32 87786 1 1 113 ASN ND2 N -7.338 15.303 -48.898 1.00 . . A 1881 ASN ND2 1 1 A 32 87787 1 1 113 ASN O O -2.556 13.060 -47.742 1.00 . . A 1881 ASN O 1 1 A 32 87788 1 1 113 ASN OD1 O -7.185 13.099 -48.870 1.00 . . A 1881 ASN OD1 1 1 A 32 87789 1 1 114 LYS C C -0.834 13.948 -44.339 1.00 . . A 1882 LYS C 1 1 A 32 87790 1 1 114 LYS CA C -1.101 14.482 -45.766 1.00 . . A 1882 LYS CA 1 1 A 32 87791 1 1 114 LYS CB C -0.480 15.879 -45.959 1.00 . . A 1882 LYS CB 1 1 A 32 87792 1 1 114 LYS CD C 0.191 17.643 -47.706 1.00 . . A 1882 LYS CD 1 1 A 32 87793 1 1 114 LYS CE C -0.097 18.791 -46.729 1.00 . . A 1882 LYS CE 1 1 A 32 87794 1 1 114 LYS CG C -0.645 16.393 -47.401 1.00 . . A 1882 LYS CG 1 1 A 32 87795 1 1 114 LYS H H -3.111 15.140 -45.467 1.00 . . A 1882 LYS H 1 1 A 32 87796 1 1 114 LYS HA H -0.624 13.806 -46.476 1.00 . . A 1882 LYS HA 1 1 A 32 87797 1 1 114 LYS HB2 H -0.948 16.579 -45.263 1.00 . . A 1882 LYS HB2 1 1 A 32 87798 1 1 114 LYS HB3 H 0.586 15.822 -45.727 1.00 . . A 1882 LYS HB3 1 1 A 32 87799 1 1 114 LYS HD2 H 1.252 17.388 -47.662 1.00 . . A 1882 LYS HD2 1 1 A 32 87800 1 1 114 LYS HD3 H -0.043 17.962 -48.723 1.00 . . A 1882 LYS HD3 1 1 A 32 87801 1 1 114 LYS HE2 H -1.180 18.886 -46.617 1.00 . . A 1882 LYS HE2 1 1 A 32 87802 1 1 114 LYS HE3 H 0.331 18.545 -45.754 1.00 . . A 1882 LYS HE3 1 1 A 32 87803 1 1 114 LYS HG2 H -0.344 15.608 -48.096 1.00 . . A 1882 LYS HG2 1 1 A 32 87804 1 1 114 LYS HG3 H -1.695 16.624 -47.582 1.00 . . A 1882 LYS HG3 1 1 A 32 87805 1 1 114 LYS HZ1 H 0.347 20.811 -46.542 1.00 . . A 1882 LYS HZ1 1 1 A 32 87806 1 1 114 LYS HZ2 H 1.440 19.992 -47.449 1.00 . . A 1882 LYS HZ2 1 1 A 32 87807 1 1 114 LYS HZ3 H -0.045 20.358 -48.065 1.00 . . A 1882 LYS HZ3 1 1 A 32 87808 1 1 114 LYS N N -2.546 14.537 -46.052 1.00 . . A 1882 LYS N 1 1 A 32 87809 1 1 114 LYS NZ N 0.458 20.074 -47.225 1.00 . . A 1882 LYS NZ 1 1 A 32 87810 1 1 114 LYS O O -1.605 14.274 -43.426 1.00 . . A 1882 LYS O 1 1 A 32 87811 1 1 115 PRO C C 0.980 13.523 -41.808 1.00 . . A 1883 PRO C 1 1 A 32 87812 1 1 115 PRO CA C 0.467 12.501 -42.831 1.00 . . A 1883 PRO CA 1 1 A 32 87813 1 1 115 PRO CB C 1.478 11.383 -43.101 1.00 . . A 1883 PRO CB 1 1 A 32 87814 1 1 115 PRO CD C 1.187 12.661 -45.106 1.00 . . A 1883 PRO CD 1 1 A 32 87815 1 1 115 PRO CG C 2.247 11.887 -44.321 1.00 . . A 1883 PRO CG 1 1 A 32 87816 1 1 115 PRO HA H -0.455 12.053 -42.464 1.00 . . A 1883 PRO HA 1 1 A 32 87817 1 1 115 PRO HB2 H 2.135 11.203 -42.250 1.00 . . A 1883 PRO HB2 1 1 A 32 87818 1 1 115 PRO HB3 H 0.942 10.468 -43.364 1.00 . . A 1883 PRO HB3 1 1 A 32 87819 1 1 115 PRO HD2 H 1.650 13.493 -45.639 1.00 . . A 1883 PRO HD2 1 1 A 32 87820 1 1 115 PRO HD3 H 0.696 11.988 -45.811 1.00 . . A 1883 PRO HD3 1 1 A 32 87821 1 1 115 PRO HG2 H 3.038 12.567 -44.002 1.00 . . A 1883 PRO HG2 1 1 A 32 87822 1 1 115 PRO HG3 H 2.663 11.066 -44.905 1.00 . . A 1883 PRO HG3 1 1 A 32 87823 1 1 115 PRO N N 0.217 13.130 -44.122 1.00 . . A 1883 PRO N 1 1 A 32 87824 1 1 115 PRO O O 1.876 14.315 -42.097 1.00 . . A 1883 PRO O 1 1 A 32 87825 1 1 116 ALA C C 1.399 13.335 -38.343 1.00 . . A 1884 ALA C 1 1 A 32 87826 1 1 116 ALA CA C 0.823 14.263 -39.432 1.00 . . A 1884 ALA CA 1 1 A 32 87827 1 1 116 ALA CB C -0.397 15.051 -38.937 1.00 . . A 1884 ALA CB 1 1 A 32 87828 1 1 116 ALA H H -0.332 12.802 -40.451 1.00 . . A 1884 ALA H 1 1 A 32 87829 1 1 116 ALA HA H 1.604 14.973 -39.715 1.00 . . A 1884 ALA HA 1 1 A 32 87830 1 1 116 ALA HB1 H -0.749 15.717 -39.725 1.00 . . A 1884 ALA HB1 1 1 A 32 87831 1 1 116 ALA HB2 H -1.199 14.364 -38.669 1.00 . . A 1884 ALA HB2 1 1 A 32 87832 1 1 116 ALA HB3 H -0.128 15.647 -38.066 1.00 . . A 1884 ALA HB3 1 1 A 32 87833 1 1 116 ALA N N 0.410 13.481 -40.600 1.00 . . A 1884 ALA N 1 1 A 32 87834 1 1 116 ALA O O 0.966 12.184 -38.225 1.00 . . A 1884 ALA O 1 1 A 32 87835 1 1 117 THR C C 3.440 13.595 -35.296 1.00 . . A 1885 THR C 1 1 A 32 87836 1 1 117 THR CA C 3.215 12.980 -36.675 1.00 . . A 1885 THR CA 1 1 A 32 87837 1 1 117 THR CB C 4.574 12.667 -37.323 1.00 . . A 1885 THR CB 1 1 A 32 87838 1 1 117 THR CG2 C 4.439 11.798 -38.575 1.00 . . A 1885 THR CG2 1 1 A 32 87839 1 1 117 THR H H 2.682 14.770 -37.705 1.00 . . A 1885 THR H 1 1 A 32 87840 1 1 117 THR HA H 2.702 12.035 -36.506 1.00 . . A 1885 THR HA 1 1 A 32 87841 1 1 117 THR HB H 5.195 12.129 -36.601 1.00 . . A 1885 THR HB 1 1 A 32 87842 1 1 117 THR HG1 H 6.112 13.653 -38.014 1.00 . . A 1885 THR HG1 1 1 A 32 87843 1 1 117 THR HG21 H 5.428 11.516 -38.935 1.00 . . A 1885 THR HG21 1 1 A 32 87844 1 1 117 THR HG22 H 3.890 10.893 -38.328 1.00 . . A 1885 THR HG22 1 1 A 32 87845 1 1 117 THR HG23 H 3.912 12.336 -39.364 1.00 . . A 1885 THR HG23 1 1 A 32 87846 1 1 117 THR N N 2.382 13.814 -37.566 1.00 . . A 1885 THR N 1 1 A 32 87847 1 1 117 THR O O 3.450 14.814 -35.138 1.00 . . A 1885 THR O 1 1 A 32 87848 1 1 117 THR OG1 O 5.218 13.870 -37.691 1.00 . . A 1885 THR OG1 1 1 A 32 87849 1 1 118 PHE C C 4.578 11.889 -32.143 1.00 . . A 1886 PHE C 1 1 A 32 87850 1 1 118 PHE CA C 3.962 13.084 -32.903 1.00 . . A 1886 PHE CA 1 1 A 32 87851 1 1 118 PHE CB C 2.725 13.690 -32.201 1.00 . . A 1886 PHE CB 1 1 A 32 87852 1 1 118 PHE CD1 C 1.319 11.955 -30.993 1.00 . . A 1886 PHE CD1 1 1 A 32 87853 1 1 118 PHE CD2 C 0.488 12.887 -33.083 1.00 . . A 1886 PHE CD2 1 1 A 32 87854 1 1 118 PHE CE1 C 0.134 11.208 -30.857 1.00 . . A 1886 PHE CE1 1 1 A 32 87855 1 1 118 PHE CE2 C -0.698 12.145 -32.944 1.00 . . A 1886 PHE CE2 1 1 A 32 87856 1 1 118 PHE CG C 1.496 12.804 -32.103 1.00 . . A 1886 PHE CG 1 1 A 32 87857 1 1 118 PHE CZ C -0.876 11.311 -31.827 1.00 . . A 1886 PHE CZ 1 1 A 32 87858 1 1 118 PHE H H 3.645 11.748 -34.521 1.00 . . A 1886 PHE H 1 1 A 32 87859 1 1 118 PHE HA H 4.733 13.858 -32.918 1.00 . . A 1886 PHE HA 1 1 A 32 87860 1 1 118 PHE HB2 H 3.000 13.994 -31.194 1.00 . . A 1886 PHE HB2 1 1 A 32 87861 1 1 118 PHE HB3 H 2.444 14.607 -32.720 1.00 . . A 1886 PHE HB3 1 1 A 32 87862 1 1 118 PHE HD1 H 2.081 11.889 -30.230 1.00 . . A 1886 PHE HD1 1 1 A 32 87863 1 1 118 PHE HD2 H 0.615 13.535 -33.939 1.00 . . A 1886 PHE HD2 1 1 A 32 87864 1 1 118 PHE HE1 H -0.003 10.563 -30.000 1.00 . . A 1886 PHE HE1 1 1 A 32 87865 1 1 118 PHE HE2 H -1.477 12.220 -33.690 1.00 . . A 1886 PHE HE2 1 1 A 32 87866 1 1 118 PHE HZ H -1.790 10.743 -31.721 1.00 . . A 1886 PHE HZ 1 1 A 32 87867 1 1 118 PHE N N 3.653 12.734 -34.297 1.00 . . A 1886 PHE N 1 1 A 32 87868 1 1 118 PHE O O 4.719 10.795 -32.705 1.00 . . A 1886 PHE O 1 1 A 32 87869 1 1 119 THR C C 5.109 10.955 -28.693 1.00 . . A 1887 THR C 1 1 A 32 87870 1 1 119 THR CA C 5.750 11.149 -30.064 1.00 . . A 1887 THR CA 1 1 A 32 87871 1 1 119 THR CB C 7.189 11.671 -29.898 1.00 . . A 1887 THR CB 1 1 A 32 87872 1 1 119 THR CG2 C 8.118 10.668 -29.208 1.00 . . A 1887 THR CG2 1 1 A 32 87873 1 1 119 THR H H 4.817 13.019 -30.476 1.00 . . A 1887 THR H 1 1 A 32 87874 1 1 119 THR HA H 5.788 10.184 -30.568 1.00 . . A 1887 THR HA 1 1 A 32 87875 1 1 119 THR HB H 7.168 12.593 -29.313 1.00 . . A 1887 THR HB 1 1 A 32 87876 1 1 119 THR HG1 H 7.839 11.118 -31.657 1.00 . . A 1887 THR HG1 1 1 A 32 87877 1 1 119 THR HG21 H 8.101 9.713 -29.734 1.00 . . A 1887 THR HG21 1 1 A 32 87878 1 1 119 THR HG22 H 9.136 11.057 -29.202 1.00 . . A 1887 THR HG22 1 1 A 32 87879 1 1 119 THR HG23 H 7.808 10.517 -28.175 1.00 . . A 1887 THR HG23 1 1 A 32 87880 1 1 119 THR N N 4.971 12.100 -30.878 1.00 . . A 1887 THR N 1 1 A 32 87881 1 1 119 THR O O 4.655 11.915 -28.073 1.00 . . A 1887 THR O 1 1 A 32 87882 1 1 119 THR OG1 O 7.741 11.954 -31.168 1.00 . . A 1887 THR OG1 1 1 A 32 87883 1 1 120 VAL C C 6.071 8.889 -26.125 1.00 . . A 1888 VAL C 1 1 A 32 87884 1 1 120 VAL CA C 4.780 9.332 -26.824 1.00 . . A 1888 VAL CA 1 1 A 32 87885 1 1 120 VAL CB C 3.737 8.189 -26.792 1.00 . . A 1888 VAL CB 1 1 A 32 87886 1 1 120 VAL CG1 C 3.282 7.873 -25.355 1.00 . . A 1888 VAL CG1 1 1 A 32 87887 1 1 120 VAL CG2 C 2.499 8.515 -27.651 1.00 . . A 1888 VAL CG2 1 1 A 32 87888 1 1 120 VAL H H 5.510 8.989 -28.806 1.00 . . A 1888 VAL H 1 1 A 32 87889 1 1 120 VAL HA H 4.365 10.192 -26.300 1.00 . . A 1888 VAL HA 1 1 A 32 87890 1 1 120 VAL HB H 4.195 7.290 -27.205 1.00 . . A 1888 VAL HB 1 1 A 32 87891 1 1 120 VAL HG11 H 2.834 8.755 -24.899 1.00 . . A 1888 VAL HG11 1 1 A 32 87892 1 1 120 VAL HG12 H 2.546 7.068 -25.368 1.00 . . A 1888 VAL HG12 1 1 A 32 87893 1 1 120 VAL HG13 H 4.129 7.547 -24.752 1.00 . . A 1888 VAL HG13 1 1 A 32 87894 1 1 120 VAL HG21 H 2.777 8.597 -28.702 1.00 . . A 1888 VAL HG21 1 1 A 32 87895 1 1 120 VAL HG22 H 1.763 7.715 -27.562 1.00 . . A 1888 VAL HG22 1 1 A 32 87896 1 1 120 VAL HG23 H 2.051 9.454 -27.327 1.00 . . A 1888 VAL HG23 1 1 A 32 87897 1 1 120 VAL N N 5.121 9.716 -28.205 1.00 . . A 1888 VAL N 1 1 A 32 87898 1 1 120 VAL O O 6.843 8.118 -26.686 1.00 . . A 1888 VAL O 1 1 A 32 87899 1 1 121 ASN C C 7.208 7.890 -23.145 1.00 . . A 1889 ASN C 1 1 A 32 87900 1 1 121 ASN CA C 7.518 9.037 -24.121 1.00 . . A 1889 ASN CA 1 1 A 32 87901 1 1 121 ASN CB C 8.034 10.286 -23.387 1.00 . . A 1889 ASN CB 1 1 A 32 87902 1 1 121 ASN CG C 8.863 11.201 -24.287 1.00 . . A 1889 ASN CG 1 1 A 32 87903 1 1 121 ASN H H 5.625 9.967 -24.474 1.00 . . A 1889 ASN H 1 1 A 32 87904 1 1 121 ASN HA H 8.312 8.698 -24.787 1.00 . . A 1889 ASN HA 1 1 A 32 87905 1 1 121 ASN HB2 H 7.192 10.845 -22.983 1.00 . . A 1889 ASN HB2 1 1 A 32 87906 1 1 121 ASN HB3 H 8.665 9.972 -22.554 1.00 . . A 1889 ASN HB3 1 1 A 32 87907 1 1 121 ASN HD21 H 7.419 11.311 -25.698 1.00 . . A 1889 ASN HD21 1 1 A 32 87908 1 1 121 ASN HD22 H 8.888 12.221 -26.022 1.00 . . A 1889 ASN HD22 1 1 A 32 87909 1 1 121 ASN N N 6.329 9.379 -24.912 1.00 . . A 1889 ASN N 1 1 A 32 87910 1 1 121 ASN ND2 N 8.350 11.598 -25.438 1.00 . . A 1889 ASN ND2 1 1 A 32 87911 1 1 121 ASN O O 6.287 7.992 -22.328 1.00 . . A 1889 ASN O 1 1 A 32 87912 1 1 121 ASN OD1 O 9.988 11.561 -23.964 1.00 . . A 1889 ASN OD1 1 1 A 32 87913 1 1 122 THR C C 8.893 4.981 -21.758 1.00 . . A 1890 THR C 1 1 A 32 87914 1 1 122 THR CA C 7.719 5.501 -22.593 1.00 . . A 1890 THR CA 1 1 A 32 87915 1 1 122 THR CB C 7.313 4.467 -23.654 1.00 . . A 1890 THR CB 1 1 A 32 87916 1 1 122 THR CG2 C 6.020 4.868 -24.374 1.00 . . A 1890 THR CG2 1 1 A 32 87917 1 1 122 THR H H 8.721 6.804 -23.937 1.00 . . A 1890 THR H 1 1 A 32 87918 1 1 122 THR HA H 6.885 5.609 -21.899 1.00 . . A 1890 THR HA 1 1 A 32 87919 1 1 122 THR HB H 7.160 3.500 -23.169 1.00 . . A 1890 THR HB 1 1 A 32 87920 1 1 122 THR HG1 H 8.174 3.550 -25.142 1.00 . . A 1890 THR HG1 1 1 A 32 87921 1 1 122 THR HG21 H 5.651 4.024 -24.955 1.00 . . A 1890 THR HG21 1 1 A 32 87922 1 1 122 THR HG22 H 5.258 5.147 -23.645 1.00 . . A 1890 THR HG22 1 1 A 32 87923 1 1 122 THR HG23 H 6.198 5.709 -25.044 1.00 . . A 1890 THR HG23 1 1 A 32 87924 1 1 122 THR N N 7.982 6.800 -23.244 1.00 . . A 1890 THR N 1 1 A 32 87925 1 1 122 THR O O 8.788 3.915 -21.153 1.00 . . A 1890 THR O 1 1 A 32 87926 1 1 122 THR OG1 O 8.336 4.356 -24.620 1.00 . . A 1890 THR OG1 1 1 A 32 87927 1 1 123 LYS C C 11.005 4.955 -19.486 1.00 . . A 1891 LYS C 1 1 A 32 87928 1 1 123 LYS CA C 11.232 5.374 -20.956 1.00 . . A 1891 LYS CA 1 1 A 32 87929 1 1 123 LYS CB C 12.173 6.590 -21.068 1.00 . . A 1891 LYS CB 1 1 A 32 87930 1 1 123 LYS CD C 14.444 7.604 -20.651 1.00 . . A 1891 LYS CD 1 1 A 32 87931 1 1 123 LYS CE C 15.826 7.381 -20.025 1.00 . . A 1891 LYS CE 1 1 A 32 87932 1 1 123 LYS CG C 13.571 6.354 -20.476 1.00 . . A 1891 LYS CG 1 1 A 32 87933 1 1 123 LYS H H 10.020 6.577 -22.223 1.00 . . A 1891 LYS H 1 1 A 32 87934 1 1 123 LYS HA H 11.693 4.526 -21.463 1.00 . . A 1891 LYS HA 1 1 A 32 87935 1 1 123 LYS HB2 H 12.289 6.848 -22.122 1.00 . . A 1891 LYS HB2 1 1 A 32 87936 1 1 123 LYS HB3 H 11.715 7.442 -20.561 1.00 . . A 1891 LYS HB3 1 1 A 32 87937 1 1 123 LYS HD2 H 14.556 7.821 -21.716 1.00 . . A 1891 LYS HD2 1 1 A 32 87938 1 1 123 LYS HD3 H 13.958 8.453 -20.164 1.00 . . A 1891 LYS HD3 1 1 A 32 87939 1 1 123 LYS HE2 H 15.699 7.126 -18.969 1.00 . . A 1891 LYS HE2 1 1 A 32 87940 1 1 123 LYS HE3 H 16.308 6.534 -20.521 1.00 . . A 1891 LYS HE3 1 1 A 32 87941 1 1 123 LYS HG2 H 13.487 6.131 -19.412 1.00 . . A 1891 LYS HG2 1 1 A 32 87942 1 1 123 LYS HG3 H 14.041 5.509 -20.982 1.00 . . A 1891 LYS HG3 1 1 A 32 87943 1 1 123 LYS HZ1 H 16.829 8.835 -21.115 1.00 . . A 1891 LYS HZ1 1 1 A 32 87944 1 1 123 LYS HZ2 H 16.267 9.380 -19.679 1.00 . . A 1891 LYS HZ2 1 1 A 32 87945 1 1 123 LYS HZ3 H 17.591 8.427 -19.730 1.00 . . A 1891 LYS HZ3 1 1 A 32 87946 1 1 123 LYS N N 9.994 5.734 -21.669 1.00 . . A 1891 LYS N 1 1 A 32 87947 1 1 123 LYS NZ N 16.684 8.588 -20.147 1.00 . . A 1891 LYS NZ 1 1 A 32 87948 1 1 123 LYS O O 11.648 4.024 -18.996 1.00 . . A 1891 LYS O 1 1 A 32 87949 1 1 124 ASP C C 8.444 4.536 -17.202 1.00 . . A 1892 ASP C 1 1 A 32 87950 1 1 124 ASP CA C 9.725 5.387 -17.383 1.00 . . A 1892 ASP CA 1 1 A 32 87951 1 1 124 ASP CB C 9.593 6.763 -16.705 1.00 . . A 1892 ASP CB 1 1 A 32 87952 1 1 124 ASP CG C 9.544 6.681 -15.170 1.00 . . A 1892 ASP CG 1 1 A 32 87953 1 1 124 ASP H H 9.614 6.380 -19.274 1.00 . . A 1892 ASP H 1 1 A 32 87954 1 1 124 ASP HA H 10.543 4.850 -16.899 1.00 . . A 1892 ASP HA 1 1 A 32 87955 1 1 124 ASP HB2 H 10.454 7.377 -16.981 1.00 . . A 1892 ASP HB2 1 1 A 32 87956 1 1 124 ASP HB3 H 8.698 7.261 -17.084 1.00 . . A 1892 ASP HB3 1 1 A 32 87957 1 1 124 ASP N N 10.078 5.623 -18.793 1.00 . . A 1892 ASP N 1 1 A 32 87958 1 1 124 ASP O O 8.040 4.251 -16.074 1.00 . . A 1892 ASP O 1 1 A 32 87959 1 1 124 ASP OD1 O 10.508 6.154 -14.563 1.00 . . A 1892 ASP OD1 1 1 A 32 87960 1 1 124 ASP OD2 O 8.563 7.186 -14.571 1.00 . . A 1892 ASP OD2 1 1 A 32 87961 1 1 125 ALA C C 6.499 1.989 -17.880 1.00 . . A 1893 ALA C 1 1 A 32 87962 1 1 125 ALA CA C 6.470 3.478 -18.278 1.00 . . A 1893 ALA CA 1 1 A 32 87963 1 1 125 ALA CB C 5.846 3.643 -19.668 1.00 . . A 1893 ALA CB 1 1 A 32 87964 1 1 125 ALA H H 8.198 4.329 -19.202 1.00 . . A 1893 ALA H 1 1 A 32 87965 1 1 125 ALA HA H 5.837 3.994 -17.554 1.00 . . A 1893 ALA HA 1 1 A 32 87966 1 1 125 ALA HB1 H 4.805 3.321 -19.634 1.00 . . A 1893 ALA HB1 1 1 A 32 87967 1 1 125 ALA HB2 H 5.882 4.687 -19.981 1.00 . . A 1893 ALA HB2 1 1 A 32 87968 1 1 125 ALA HB3 H 6.381 3.031 -20.395 1.00 . . A 1893 ALA HB3 1 1 A 32 87969 1 1 125 ALA N N 7.787 4.131 -18.298 1.00 . . A 1893 ALA N 1 1 A 32 87970 1 1 125 ALA O O 5.477 1.452 -17.441 1.00 . . A 1893 ALA O 1 1 A 32 87971 1 1 126 GLY C C 7.276 -0.979 -18.915 1.00 . . A 1894 GLY C 1 1 A 32 87972 1 1 126 GLY CA C 7.801 -0.121 -17.762 1.00 . . A 1894 GLY CA 1 1 A 32 87973 1 1 126 GLY H H 8.437 1.817 -18.410 1.00 . . A 1894 GLY H 1 1 A 32 87974 1 1 126 GLY HA2 H 8.857 -0.357 -17.624 1.00 . . A 1894 GLY HA2 1 1 A 32 87975 1 1 126 GLY HA3 H 7.259 -0.386 -16.854 1.00 . . A 1894 GLY HA3 1 1 A 32 87976 1 1 126 GLY N N 7.644 1.312 -18.039 1.00 . . A 1894 GLY N 1 1 A 32 87977 1 1 126 GLY O O 7.932 -1.090 -19.952 1.00 . . A 1894 GLY O 1 1 A 32 87978 1 1 127 GLU C C 3.962 -2.640 -19.395 1.00 . . A 1895 GLU C 1 1 A 32 87979 1 1 127 GLU CA C 5.478 -2.538 -19.661 1.00 . . A 1895 GLU CA 1 1 A 32 87980 1 1 127 GLU CB C 6.169 -3.914 -19.552 1.00 . . A 1895 GLU CB 1 1 A 32 87981 1 1 127 GLU CD C 6.530 -6.218 -20.533 1.00 . . A 1895 GLU CD 1 1 A 32 87982 1 1 127 GLU CG C 5.711 -4.921 -20.616 1.00 . . A 1895 GLU CG 1 1 A 32 87983 1 1 127 GLU H H 5.614 -1.416 -17.862 1.00 . . A 1895 GLU H 1 1 A 32 87984 1 1 127 GLU HA H 5.621 -2.162 -20.675 1.00 . . A 1895 GLU HA 1 1 A 32 87985 1 1 127 GLU HB2 H 7.245 -3.775 -19.661 1.00 . . A 1895 GLU HB2 1 1 A 32 87986 1 1 127 GLU HB3 H 5.982 -4.332 -18.562 1.00 . . A 1895 GLU HB3 1 1 A 32 87987 1 1 127 GLU HG2 H 4.656 -5.158 -20.469 1.00 . . A 1895 GLU HG2 1 1 A 32 87988 1 1 127 GLU HG3 H 5.826 -4.477 -21.606 1.00 . . A 1895 GLU HG3 1 1 A 32 87989 1 1 127 GLU N N 6.111 -1.601 -18.723 1.00 . . A 1895 GLU N 1 1 A 32 87990 1 1 127 GLU O O 3.507 -2.501 -18.254 1.00 . . A 1895 GLU O 1 1 A 32 87991 1 1 127 GLU OE1 O 6.142 -7.138 -19.772 1.00 . . A 1895 GLU OE1 1 1 A 32 87992 1 1 127 GLU OE2 O 7.564 -6.334 -21.235 1.00 . . A 1895 GLU OE2 1 1 A 32 87993 1 1 128 GLY C C 1.078 -2.804 -21.796 1.00 . . A 1896 GLY C 1 1 A 32 87994 1 1 128 GLY CA C 1.717 -3.009 -20.420 1.00 . . A 1896 GLY CA 1 1 A 32 87995 1 1 128 GLY H H 3.623 -3.000 -21.355 1.00 . . A 1896 GLY H 1 1 A 32 87996 1 1 128 GLY HA2 H 1.446 -4.004 -20.066 1.00 . . A 1896 GLY HA2 1 1 A 32 87997 1 1 128 GLY HA3 H 1.300 -2.289 -19.714 1.00 . . A 1896 GLY HA3 1 1 A 32 87998 1 1 128 GLY N N 3.180 -2.889 -20.452 1.00 . . A 1896 GLY N 1 1 A 32 87999 1 1 128 GLY O O 1.754 -2.905 -22.823 1.00 . . A 1896 GLY O 1 1 A 32 88000 1 1 129 GLY C C -0.896 -0.710 -23.398 1.00 . . A 1897 GLY C 1 1 A 32 88001 1 1 129 GLY CA C -0.976 -2.193 -23.042 1.00 . . A 1897 GLY CA 1 1 A 32 88002 1 1 129 GLY H H -0.716 -2.452 -20.938 1.00 . . A 1897 GLY H 1 1 A 32 88003 1 1 129 GLY HA2 H -0.589 -2.778 -23.878 1.00 . . A 1897 GLY HA2 1 1 A 32 88004 1 1 129 GLY HA3 H -2.028 -2.439 -22.897 1.00 . . A 1897 GLY HA3 1 1 A 32 88005 1 1 129 GLY N N -0.223 -2.497 -21.818 1.00 . . A 1897 GLY N 1 1 A 32 88006 1 1 129 GLY O O -1.584 0.105 -22.781 1.00 . . A 1897 GLY O 1 1 A 32 88007 1 1 130 LEU C C -1.135 1.095 -26.046 1.00 . . A 1898 LEU C 1 1 A 32 88008 1 1 130 LEU CA C -0.010 0.971 -25.007 1.00 . . A 1898 LEU CA 1 1 A 32 88009 1 1 130 LEU CB C 1.407 1.169 -25.596 1.00 . . A 1898 LEU CB 1 1 A 32 88010 1 1 130 LEU CD1 C 1.231 2.698 -27.669 1.00 . . A 1898 LEU CD1 1 1 A 32 88011 1 1 130 LEU CD2 C 1.373 3.736 -25.384 1.00 . . A 1898 LEU CD2 1 1 A 32 88012 1 1 130 LEU CG C 1.774 2.527 -26.242 1.00 . . A 1898 LEU CG 1 1 A 32 88013 1 1 130 LEU H H 0.472 -1.096 -24.823 1.00 . . A 1898 LEU H 1 1 A 32 88014 1 1 130 LEU HA H -0.172 1.725 -24.235 1.00 . . A 1898 LEU HA 1 1 A 32 88015 1 1 130 LEU HB2 H 2.115 1.012 -24.782 1.00 . . A 1898 LEU HB2 1 1 A 32 88016 1 1 130 LEU HB3 H 1.598 0.382 -26.328 1.00 . . A 1898 LEU HB3 1 1 A 32 88017 1 1 130 LEU HD11 H 1.495 1.829 -28.272 1.00 . . A 1898 LEU HD11 1 1 A 32 88018 1 1 130 LEU HD12 H 0.151 2.821 -27.666 1.00 . . A 1898 LEU HD12 1 1 A 32 88019 1 1 130 LEU HD13 H 1.679 3.584 -28.122 1.00 . . A 1898 LEU HD13 1 1 A 32 88020 1 1 130 LEU HD21 H 1.755 3.614 -24.374 1.00 . . A 1898 LEU HD21 1 1 A 32 88021 1 1 130 LEU HD22 H 1.799 4.644 -25.812 1.00 . . A 1898 LEU HD22 1 1 A 32 88022 1 1 130 LEU HD23 H 0.290 3.841 -25.352 1.00 . . A 1898 LEU HD23 1 1 A 32 88023 1 1 130 LEU HG H 2.862 2.542 -26.323 1.00 . . A 1898 LEU HG 1 1 A 32 88024 1 1 130 LEU N N -0.073 -0.362 -24.393 1.00 . . A 1898 LEU N 1 1 A 32 88025 1 1 130 LEU O O -1.298 0.227 -26.906 1.00 . . A 1898 LEU O 1 1 A 32 88026 1 1 131 SER C C -3.105 3.863 -27.367 1.00 . . A 1899 SER C 1 1 A 32 88027 1 1 131 SER CA C -3.087 2.429 -26.812 1.00 . . A 1899 SER CA 1 1 A 32 88028 1 1 131 SER CB C -4.380 2.196 -26.013 1.00 . . A 1899 SER CB 1 1 A 32 88029 1 1 131 SER H H -1.726 2.852 -25.239 1.00 . . A 1899 SER H 1 1 A 32 88030 1 1 131 SER HA H -3.089 1.749 -27.666 1.00 . . A 1899 SER HA 1 1 A 32 88031 1 1 131 SER HB2 H -4.433 2.940 -25.218 1.00 . . A 1899 SER HB2 1 1 A 32 88032 1 1 131 SER HB3 H -5.238 2.342 -26.672 1.00 . . A 1899 SER HB3 1 1 A 32 88033 1 1 131 SER HG H -4.358 0.225 -26.149 1.00 . . A 1899 SER HG 1 1 A 32 88034 1 1 131 SER N N -1.913 2.170 -25.969 1.00 . . A 1899 SER N 1 1 A 32 88035 1 1 131 SER O O -2.477 4.781 -26.826 1.00 . . A 1899 SER O 1 1 A 32 88036 1 1 131 SER OG O -4.453 0.895 -25.439 1.00 . . A 1899 SER OG 1 1 A 32 88037 1 1 132 LEU C C -5.154 5.263 -30.133 1.00 . . A 1900 LEU C 1 1 A 32 88038 1 1 132 LEU CA C -3.862 5.241 -29.303 1.00 . . A 1900 LEU CA 1 1 A 32 88039 1 1 132 LEU CB C -2.604 5.165 -30.195 1.00 . . A 1900 LEU CB 1 1 A 32 88040 1 1 132 LEU CD1 C -2.283 7.645 -30.720 1.00 . . A 1900 LEU CD1 1 1 A 32 88041 1 1 132 LEU CD2 C -1.316 5.865 -32.205 1.00 . . A 1900 LEU CD2 1 1 A 32 88042 1 1 132 LEU CG C -2.489 6.237 -31.293 1.00 . . A 1900 LEU CG 1 1 A 32 88043 1 1 132 LEU H H -4.379 3.258 -28.811 1.00 . . A 1900 LEU H 1 1 A 32 88044 1 1 132 LEU HA H -3.819 6.136 -28.680 1.00 . . A 1900 LEU HA 1 1 A 32 88045 1 1 132 LEU HB2 H -1.717 5.220 -29.561 1.00 . . A 1900 LEU HB2 1 1 A 32 88046 1 1 132 LEU HB3 H -2.600 4.187 -30.681 1.00 . . A 1900 LEU HB3 1 1 A 32 88047 1 1 132 LEU HD11 H -2.195 8.361 -31.535 1.00 . . A 1900 LEU HD11 1 1 A 32 88048 1 1 132 LEU HD12 H -3.137 7.928 -30.108 1.00 . . A 1900 LEU HD12 1 1 A 32 88049 1 1 132 LEU HD13 H -1.377 7.675 -30.113 1.00 . . A 1900 LEU HD13 1 1 A 32 88050 1 1 132 LEU HD21 H -1.253 6.581 -33.018 1.00 . . A 1900 LEU HD21 1 1 A 32 88051 1 1 132 LEU HD22 H -0.385 5.866 -31.639 1.00 . . A 1900 LEU HD22 1 1 A 32 88052 1 1 132 LEU HD23 H -1.474 4.874 -32.634 1.00 . . A 1900 LEU HD23 1 1 A 32 88053 1 1 132 LEU HG H -3.395 6.236 -31.898 1.00 . . A 1900 LEU HG 1 1 A 32 88054 1 1 132 LEU N N -3.857 4.049 -28.456 1.00 . . A 1900 LEU N 1 1 A 32 88055 1 1 132 LEU O O -5.537 4.234 -30.698 1.00 . . A 1900 LEU O 1 1 A 32 88056 1 1 133 ALA C C -7.241 8.079 -31.440 1.00 . . A 1901 ALA C 1 1 A 32 88057 1 1 133 ALA CA C -7.026 6.610 -31.039 1.00 . . A 1901 ALA CA 1 1 A 32 88058 1 1 133 ALA CB C -8.235 6.056 -30.265 1.00 . . A 1901 ALA CB 1 1 A 32 88059 1 1 133 ALA H H -5.448 7.229 -29.737 1.00 . . A 1901 ALA H 1 1 A 32 88060 1 1 133 ALA HA H -6.923 6.038 -31.964 1.00 . . A 1901 ALA HA 1 1 A 32 88061 1 1 133 ALA HB1 H -8.364 6.600 -29.329 1.00 . . A 1901 ALA HB1 1 1 A 32 88062 1 1 133 ALA HB2 H -9.141 6.163 -30.862 1.00 . . A 1901 ALA HB2 1 1 A 32 88063 1 1 133 ALA HB3 H -8.089 4.998 -30.043 1.00 . . A 1901 ALA HB3 1 1 A 32 88064 1 1 133 ALA N N -5.808 6.423 -30.240 1.00 . . A 1901 ALA N 1 1 A 32 88065 1 1 133 ALA O O -6.723 8.993 -30.796 1.00 . . A 1901 ALA O 1 1 A 32 88066 1 1 134 ILE C C -9.907 9.632 -33.379 1.00 . . A 1902 ILE C 1 1 A 32 88067 1 1 134 ILE CA C -8.419 9.641 -32.986 1.00 . . A 1902 ILE CA 1 1 A 32 88068 1 1 134 ILE CB C -7.513 10.112 -34.159 1.00 . . A 1902 ILE CB 1 1 A 32 88069 1 1 134 ILE CD1 C -5.046 10.651 -34.794 1.00 . . A 1902 ILE CD1 1 1 A 32 88070 1 1 134 ILE CG1 C -6.024 10.133 -33.735 1.00 . . A 1902 ILE CG1 1 1 A 32 88071 1 1 134 ILE CG2 C -7.948 11.502 -34.663 1.00 . . A 1902 ILE CG2 1 1 A 32 88072 1 1 134 ILE H H -8.446 7.509 -32.958 1.00 . . A 1902 ILE H 1 1 A 32 88073 1 1 134 ILE HA H -8.302 10.350 -32.171 1.00 . . A 1902 ILE HA 1 1 A 32 88074 1 1 134 ILE HB H -7.624 9.411 -34.987 1.00 . . A 1902 ILE HB 1 1 A 32 88075 1 1 134 ILE HD11 H -5.227 10.144 -35.742 1.00 . . A 1902 ILE HD11 1 1 A 32 88076 1 1 134 ILE HD12 H -5.160 11.727 -34.927 1.00 . . A 1902 ILE HD12 1 1 A 32 88077 1 1 134 ILE HD13 H -4.024 10.451 -34.471 1.00 . . A 1902 ILE HD13 1 1 A 32 88078 1 1 134 ILE HG12 H -5.919 10.738 -32.836 1.00 . . A 1902 ILE HG12 1 1 A 32 88079 1 1 134 ILE HG13 H -5.709 9.121 -33.489 1.00 . . A 1902 ILE HG13 1 1 A 32 88080 1 1 134 ILE HG21 H -8.986 11.480 -34.990 1.00 . . A 1902 ILE HG21 1 1 A 32 88081 1 1 134 ILE HG22 H -7.834 12.243 -33.872 1.00 . . A 1902 ILE HG22 1 1 A 32 88082 1 1 134 ILE HG23 H -7.355 11.804 -35.526 1.00 . . A 1902 ILE HG23 1 1 A 32 88083 1 1 134 ILE N N -8.027 8.308 -32.498 1.00 . . A 1902 ILE N 1 1 A 32 88084 1 1 134 ILE O O -10.373 8.687 -34.021 1.00 . . A 1902 ILE O 1 1 A 32 88085 1 1 135 GLU C C -12.187 12.327 -34.008 1.00 . . A 1903 GLU C 1 1 A 32 88086 1 1 135 GLU CA C -12.042 10.924 -33.394 1.00 . . A 1903 GLU CA 1 1 A 32 88087 1 1 135 GLU CB C -12.962 10.798 -32.168 1.00 . . A 1903 GLU CB 1 1 A 32 88088 1 1 135 GLU CD C -13.992 9.284 -30.422 1.00 . . A 1903 GLU CD 1 1 A 32 88089 1 1 135 GLU CG C -12.976 9.385 -31.569 1.00 . . A 1903 GLU CG 1 1 A 32 88090 1 1 135 GLU H H -10.173 11.425 -32.495 1.00 . . A 1903 GLU H 1 1 A 32 88091 1 1 135 GLU HA H -12.356 10.194 -34.141 1.00 . . A 1903 GLU HA 1 1 A 32 88092 1 1 135 GLU HB2 H -12.645 11.508 -31.402 1.00 . . A 1903 GLU HB2 1 1 A 32 88093 1 1 135 GLU HB3 H -13.978 11.054 -32.471 1.00 . . A 1903 GLU HB3 1 1 A 32 88094 1 1 135 GLU HG2 H -13.236 8.667 -32.350 1.00 . . A 1903 GLU HG2 1 1 A 32 88095 1 1 135 GLU HG3 H -11.982 9.133 -31.195 1.00 . . A 1903 GLU HG3 1 1 A 32 88096 1 1 135 GLU N N -10.640 10.686 -33.013 1.00 . . A 1903 GLU N 1 1 A 32 88097 1 1 135 GLU O O -11.531 13.266 -33.557 1.00 . . A 1903 GLU O 1 1 A 32 88098 1 1 135 GLU OE1 O -13.628 9.568 -29.255 1.00 . . A 1903 GLU OE1 1 1 A 32 88099 1 1 135 GLU OE2 O -15.164 8.913 -30.675 1.00 . . A 1903 GLU OE2 1 1 A 32 88100 1 1 136 GLY C C -14.335 13.789 -36.785 1.00 . . A 1904 GLY C 1 1 A 32 88101 1 1 136 GLY CA C -13.187 13.762 -35.759 1.00 . . A 1904 GLY CA 1 1 A 32 88102 1 1 136 GLY H H -13.578 11.699 -35.349 1.00 . . A 1904 GLY H 1 1 A 32 88103 1 1 136 GLY HA2 H -13.329 14.581 -35.054 1.00 . . A 1904 GLY HA2 1 1 A 32 88104 1 1 136 GLY HA3 H -12.247 13.955 -36.273 1.00 . . A 1904 GLY HA3 1 1 A 32 88105 1 1 136 GLY N N -13.039 12.493 -35.028 1.00 . . A 1904 GLY N 1 1 A 32 88106 1 1 136 GLY O O -15.233 12.942 -36.703 1.00 . . A 1904 GLY O 1 1 A 32 88107 1 1 137 PRO C C -15.385 13.691 -39.760 1.00 . . A 1905 PRO C 1 1 A 32 88108 1 1 137 PRO CA C -15.352 14.879 -38.784 1.00 . . A 1905 PRO CA 1 1 A 32 88109 1 1 137 PRO CB C -15.033 16.195 -39.506 1.00 . . A 1905 PRO CB 1 1 A 32 88110 1 1 137 PRO CD C -13.343 15.810 -37.879 1.00 . . A 1905 PRO CD 1 1 A 32 88111 1 1 137 PRO CG C -13.534 16.378 -39.282 1.00 . . A 1905 PRO CG 1 1 A 32 88112 1 1 137 PRO HA H -16.334 14.963 -38.316 1.00 . . A 1905 PRO HA 1 1 A 32 88113 1 1 137 PRO HB2 H -15.278 16.159 -40.569 1.00 . . A 1905 PRO HB2 1 1 A 32 88114 1 1 137 PRO HB3 H -15.570 17.013 -39.024 1.00 . . A 1905 PRO HB3 1 1 A 32 88115 1 1 137 PRO HD2 H -12.324 15.449 -37.759 1.00 . . A 1905 PRO HD2 1 1 A 32 88116 1 1 137 PRO HD3 H -13.559 16.586 -37.144 1.00 . . A 1905 PRO HD3 1 1 A 32 88117 1 1 137 PRO HG2 H -12.975 15.778 -40.001 1.00 . . A 1905 PRO HG2 1 1 A 32 88118 1 1 137 PRO HG3 H -13.234 17.425 -39.337 1.00 . . A 1905 PRO HG3 1 1 A 32 88119 1 1 137 PRO N N -14.325 14.743 -37.743 1.00 . . A 1905 PRO N 1 1 A 32 88120 1 1 137 PRO O O -16.424 13.419 -40.357 1.00 . . A 1905 PRO O 1 1 A 32 88121 1 1 138 SER C C -13.210 10.734 -39.789 1.00 . . A 1906 SER C 1 1 A 32 88122 1 1 138 SER CA C -14.224 11.628 -40.527 1.00 . . A 1906 SER CA 1 1 A 32 88123 1 1 138 SER CB C -13.861 11.779 -42.012 1.00 . . A 1906 SER CB 1 1 A 32 88124 1 1 138 SER H H -13.448 13.222 -39.382 1.00 . . A 1906 SER H 1 1 A 32 88125 1 1 138 SER HA H -15.200 11.146 -40.465 1.00 . . A 1906 SER HA 1 1 A 32 88126 1 1 138 SER HB2 H -14.514 12.527 -42.460 1.00 . . A 1906 SER HB2 1 1 A 32 88127 1 1 138 SER HB3 H -12.828 12.120 -42.098 1.00 . . A 1906 SER HB3 1 1 A 32 88128 1 1 138 SER HG H -13.847 10.699 -43.663 1.00 . . A 1906 SER HG 1 1 A 32 88129 1 1 138 SER N N -14.282 12.949 -39.887 1.00 . . A 1906 SER N 1 1 A 32 88130 1 1 138 SER O O -12.390 11.223 -39.003 1.00 . . A 1906 SER O 1 1 A 32 88131 1 1 138 SER OG O -14.032 10.552 -42.712 1.00 . . A 1906 SER OG 1 1 A 32 88132 1 1 139 LYS C C -10.892 8.658 -39.976 1.00 . . A 1907 LYS C 1 1 A 32 88133 1 1 139 LYS CA C -12.314 8.464 -39.414 1.00 . . A 1907 LYS CA 1 1 A 32 88134 1 1 139 LYS CB C -12.862 7.033 -39.602 1.00 . . A 1907 LYS CB 1 1 A 32 88135 1 1 139 LYS CD C -11.066 5.146 -39.764 1.00 . . A 1907 LYS CD 1 1 A 32 88136 1 1 139 LYS CE C -11.813 4.273 -40.784 1.00 . . A 1907 LYS CE 1 1 A 32 88137 1 1 139 LYS CG C -12.038 5.947 -38.877 1.00 . . A 1907 LYS CG 1 1 A 32 88138 1 1 139 LYS H H -13.903 9.072 -40.712 1.00 . . A 1907 LYS H 1 1 A 32 88139 1 1 139 LYS HA H -12.275 8.660 -38.340 1.00 . . A 1907 LYS HA 1 1 A 32 88140 1 1 139 LYS HB2 H -13.872 7.010 -39.186 1.00 . . A 1907 LYS HB2 1 1 A 32 88141 1 1 139 LYS HB3 H -12.943 6.805 -40.666 1.00 . . A 1907 LYS HB3 1 1 A 32 88142 1 1 139 LYS HD2 H -10.387 5.821 -40.281 1.00 . . A 1907 LYS HD2 1 1 A 32 88143 1 1 139 LYS HD3 H -10.472 4.502 -39.112 1.00 . . A 1907 LYS HD3 1 1 A 32 88144 1 1 139 LYS HE2 H -12.561 3.679 -40.249 1.00 . . A 1907 LYS HE2 1 1 A 32 88145 1 1 139 LYS HE3 H -12.342 4.917 -41.491 1.00 . . A 1907 LYS HE3 1 1 A 32 88146 1 1 139 LYS HG2 H -11.477 6.404 -38.061 1.00 . . A 1907 LYS HG2 1 1 A 32 88147 1 1 139 LYS HG3 H -12.734 5.238 -38.425 1.00 . . A 1907 LYS HG3 1 1 A 32 88148 1 1 139 LYS HZ1 H -11.424 2.773 -42.161 1.00 . . A 1907 LYS HZ1 1 1 A 32 88149 1 1 139 LYS HZ2 H -10.217 3.862 -42.078 1.00 . . A 1907 LYS HZ2 1 1 A 32 88150 1 1 139 LYS HZ3 H -10.403 2.750 -40.891 1.00 . . A 1907 LYS HZ3 1 1 A 32 88151 1 1 139 LYS N N -13.249 9.417 -40.020 1.00 . . A 1907 LYS N 1 1 A 32 88152 1 1 139 LYS NZ N -10.902 3.359 -41.524 1.00 . . A 1907 LYS NZ 1 1 A 32 88153 1 1 139 LYS O O -10.609 8.295 -41.122 1.00 . . A 1907 LYS O 1 1 A 32 88154 1 1 140 ALA C C -7.953 7.841 -39.406 1.00 . . A 1908 ALA C 1 1 A 32 88155 1 1 140 ALA CA C -8.557 9.256 -39.459 1.00 . . A 1908 ALA CA 1 1 A 32 88156 1 1 140 ALA CB C -7.868 10.204 -38.469 1.00 . . A 1908 ALA CB 1 1 A 32 88157 1 1 140 ALA H H -10.297 9.533 -38.258 1.00 . . A 1908 ALA H 1 1 A 32 88158 1 1 140 ALA HA H -8.419 9.647 -40.469 1.00 . . A 1908 ALA HA 1 1 A 32 88159 1 1 140 ALA HB1 H -8.267 11.213 -38.575 1.00 . . A 1908 ALA HB1 1 1 A 32 88160 1 1 140 ALA HB2 H -8.023 9.857 -37.446 1.00 . . A 1908 ALA HB2 1 1 A 32 88161 1 1 140 ALA HB3 H -6.799 10.223 -38.673 1.00 . . A 1908 ALA HB3 1 1 A 32 88162 1 1 140 ALA N N -9.989 9.211 -39.163 1.00 . . A 1908 ALA N 1 1 A 32 88163 1 1 140 ALA O O -8.353 7.026 -38.569 1.00 . . A 1908 ALA O 1 1 A 32 88164 1 1 141 GLU C C -4.884 6.448 -39.681 1.00 . . A 1909 GLU C 1 1 A 32 88165 1 1 141 GLU CA C -6.272 6.273 -40.308 1.00 . . A 1909 GLU CA 1 1 A 32 88166 1 1 141 GLU CB C -6.211 5.698 -41.731 1.00 . . A 1909 GLU CB 1 1 A 32 88167 1 1 141 GLU CD C -7.698 4.505 -43.455 1.00 . . A 1909 GLU CD 1 1 A 32 88168 1 1 141 GLU CG C -7.634 5.484 -42.276 1.00 . . A 1909 GLU CG 1 1 A 32 88169 1 1 141 GLU H H -6.684 8.285 -40.915 1.00 . . A 1909 GLU H 1 1 A 32 88170 1 1 141 GLU HA H -6.812 5.545 -39.699 1.00 . . A 1909 GLU HA 1 1 A 32 88171 1 1 141 GLU HB2 H -5.660 6.373 -42.388 1.00 . . A 1909 GLU HB2 1 1 A 32 88172 1 1 141 GLU HB3 H -5.693 4.738 -41.692 1.00 . . A 1909 GLU HB3 1 1 A 32 88173 1 1 141 GLU HG2 H -8.258 5.091 -41.470 1.00 . . A 1909 GLU HG2 1 1 A 32 88174 1 1 141 GLU HG3 H -8.052 6.443 -42.585 1.00 . . A 1909 GLU HG3 1 1 A 32 88175 1 1 141 GLU N N -6.992 7.554 -40.284 1.00 . . A 1909 GLU N 1 1 A 32 88176 1 1 141 GLU O O -4.201 7.437 -39.946 1.00 . . A 1909 GLU O 1 1 A 32 88177 1 1 141 GLU OE1 O -6.890 4.615 -44.408 1.00 . . A 1909 GLU OE1 1 1 A 32 88178 1 1 141 GLU OE2 O -8.596 3.629 -43.435 1.00 . . A 1909 GLU OE2 1 1 A 32 88179 1 1 142 ILE C C -2.409 4.587 -37.856 1.00 . . A 1910 ILE C 1 1 A 32 88180 1 1 142 ILE CA C -3.442 5.721 -37.784 1.00 . . A 1910 ILE CA 1 1 A 32 88181 1 1 142 ILE CB C -4.074 5.777 -36.363 1.00 . . A 1910 ILE CB 1 1 A 32 88182 1 1 142 ILE CD1 C -6.090 6.568 -34.960 1.00 . . A 1910 ILE CD1 1 1 A 32 88183 1 1 142 ILE CG1 C -5.275 6.753 -36.247 1.00 . . A 1910 ILE CG1 1 1 A 32 88184 1 1 142 ILE CG2 C -3.010 6.153 -35.311 1.00 . . A 1910 ILE CG2 1 1 A 32 88185 1 1 142 ILE H H -5.066 4.692 -38.702 1.00 . . A 1910 ILE H 1 1 A 32 88186 1 1 142 ILE HA H -2.921 6.663 -37.969 1.00 . . A 1910 ILE HA 1 1 A 32 88187 1 1 142 ILE HB H -4.442 4.776 -36.127 1.00 . . A 1910 ILE HB 1 1 A 32 88188 1 1 142 ILE HD11 H -6.997 7.168 -35.023 1.00 . . A 1910 ILE HD11 1 1 A 32 88189 1 1 142 ILE HD12 H -6.377 5.521 -34.848 1.00 . . A 1910 ILE HD12 1 1 A 32 88190 1 1 142 ILE HD13 H -5.521 6.882 -34.088 1.00 . . A 1910 ILE HD13 1 1 A 32 88191 1 1 142 ILE HG12 H -4.921 7.781 -36.311 1.00 . . A 1910 ILE HG12 1 1 A 32 88192 1 1 142 ILE HG13 H -5.972 6.588 -37.066 1.00 . . A 1910 ILE HG13 1 1 A 32 88193 1 1 142 ILE HG21 H -2.225 5.402 -35.270 1.00 . . A 1910 ILE HG21 1 1 A 32 88194 1 1 142 ILE HG22 H -2.572 7.123 -35.547 1.00 . . A 1910 ILE HG22 1 1 A 32 88195 1 1 142 ILE HG23 H -3.451 6.198 -34.319 1.00 . . A 1910 ILE HG23 1 1 A 32 88196 1 1 142 ILE N N -4.496 5.524 -38.797 1.00 . . A 1910 ILE N 1 1 A 32 88197 1 1 142 ILE O O -2.761 3.424 -38.071 1.00 . . A 1910 ILE O 1 1 A 32 88198 1 1 143 SER C C 0.890 4.430 -36.256 1.00 . . A 1911 SER C 1 1 A 32 88199 1 1 143 SER CA C -0.075 3.921 -37.347 1.00 . . A 1911 SER CA 1 1 A 32 88200 1 1 143 SER CB C 0.674 3.604 -38.650 1.00 . . A 1911 SER CB 1 1 A 32 88201 1 1 143 SER H H -0.901 5.875 -37.447 1.00 . . A 1911 SER H 1 1 A 32 88202 1 1 143 SER HA H -0.515 2.993 -36.981 1.00 . . A 1911 SER HA 1 1 A 32 88203 1 1 143 SER HB2 H -0.056 3.423 -39.442 1.00 . . A 1911 SER HB2 1 1 A 32 88204 1 1 143 SER HB3 H 1.290 4.459 -38.932 1.00 . . A 1911 SER HB3 1 1 A 32 88205 1 1 143 SER HG H 1.921 2.255 -39.364 1.00 . . A 1911 SER HG 1 1 A 32 88206 1 1 143 SER N N -1.139 4.897 -37.608 1.00 . . A 1911 SER N 1 1 A 32 88207 1 1 143 SER O O 0.906 5.619 -35.921 1.00 . . A 1911 SER O 1 1 A 32 88208 1 1 143 SER OG O 1.485 2.443 -38.506 1.00 . . A 1911 SER OG 1 1 A 32 88209 1 1 144 CYS C C 3.761 2.755 -34.510 1.00 . . A 1912 CYS C 1 1 A 32 88210 1 1 144 CYS CA C 2.660 3.827 -34.616 1.00 . . A 1912 CYS CA 1 1 A 32 88211 1 1 144 CYS CB C 1.913 4.064 -33.286 1.00 . . A 1912 CYS CB 1 1 A 32 88212 1 1 144 CYS H H 1.680 2.584 -36.040 1.00 . . A 1912 CYS H 1 1 A 32 88213 1 1 144 CYS HA H 3.166 4.757 -34.880 1.00 . . A 1912 CYS HA 1 1 A 32 88214 1 1 144 CYS HB2 H 2.628 4.352 -32.512 1.00 . . A 1912 CYS HB2 1 1 A 32 88215 1 1 144 CYS HB3 H 1.213 4.891 -33.412 1.00 . . A 1912 CYS HB3 1 1 A 32 88216 1 1 144 CYS HG H 0.486 3.095 -31.625 1.00 . . A 1912 CYS HG 1 1 A 32 88217 1 1 144 CYS N N 1.701 3.533 -35.687 1.00 . . A 1912 CYS N 1 1 A 32 88218 1 1 144 CYS O O 3.574 1.609 -34.948 1.00 . . A 1912 CYS O 1 1 A 32 88219 1 1 144 CYS SG S 1.009 2.579 -32.752 1.00 . . A 1912 CYS SG 1 1 A 32 88220 1 1 145 THR C C 6.869 2.586 -32.565 1.00 . . A 1913 THR C 1 1 A 32 88221 1 1 145 THR CA C 6.139 2.324 -33.874 1.00 . . A 1913 THR CA 1 1 A 32 88222 1 1 145 THR CB C 7.063 2.668 -35.056 1.00 . . A 1913 THR CB 1 1 A 32 88223 1 1 145 THR CG2 C 8.322 1.798 -35.095 1.00 . . A 1913 THR CG2 1 1 A 32 88224 1 1 145 THR H H 4.956 4.089 -33.590 1.00 . . A 1913 THR H 1 1 A 32 88225 1 1 145 THR HA H 5.886 1.266 -33.922 1.00 . . A 1913 THR HA 1 1 A 32 88226 1 1 145 THR HB H 7.366 3.714 -34.980 1.00 . . A 1913 THR HB 1 1 A 32 88227 1 1 145 THR HG1 H 6.091 1.557 -36.334 1.00 . . A 1913 THR HG1 1 1 A 32 88228 1 1 145 THR HG21 H 8.958 2.027 -34.240 1.00 . . A 1913 THR HG21 1 1 A 32 88229 1 1 145 THR HG22 H 8.055 0.741 -35.070 1.00 . . A 1913 THR HG22 1 1 A 32 88230 1 1 145 THR HG23 H 8.886 2.008 -36.003 1.00 . . A 1913 THR HG23 1 1 A 32 88231 1 1 145 THR N N 4.910 3.135 -33.935 1.00 . . A 1913 THR N 1 1 A 32 88232 1 1 145 THR O O 7.206 3.729 -32.263 1.00 . . A 1913 THR O 1 1 A 32 88233 1 1 145 THR OG1 O 6.378 2.487 -36.278 1.00 . . A 1913 THR OG1 1 1 A 32 88234 1 1 146 ASP C C 9.501 1.623 -31.007 1.00 . . A 1914 ASP C 1 1 A 32 88235 1 1 146 ASP CA C 8.011 1.572 -30.620 1.00 . . A 1914 ASP CA 1 1 A 32 88236 1 1 146 ASP CB C 7.700 0.391 -29.685 1.00 . . A 1914 ASP CB 1 1 A 32 88237 1 1 146 ASP CG C 8.053 -0.985 -30.279 1.00 . . A 1914 ASP CG 1 1 A 32 88238 1 1 146 ASP H H 6.847 0.616 -32.121 1.00 . . A 1914 ASP H 1 1 A 32 88239 1 1 146 ASP HA H 7.781 2.481 -30.064 1.00 . . A 1914 ASP HA 1 1 A 32 88240 1 1 146 ASP HB2 H 8.256 0.537 -28.756 1.00 . . A 1914 ASP HB2 1 1 A 32 88241 1 1 146 ASP HB3 H 6.639 0.411 -29.431 1.00 . . A 1914 ASP HB3 1 1 A 32 88242 1 1 146 ASP N N 7.149 1.528 -31.806 1.00 . . A 1914 ASP N 1 1 A 32 88243 1 1 146 ASP O O 9.961 0.887 -31.884 1.00 . . A 1914 ASP O 1 1 A 32 88244 1 1 146 ASP OD1 O 7.318 -1.460 -31.179 1.00 . . A 1914 ASP OD1 1 1 A 32 88245 1 1 146 ASP OD2 O 9.042 -1.605 -29.816 1.00 . . A 1914 ASP OD2 1 1 A 32 88246 1 1 147 ASN C C 12.612 2.263 -29.562 1.00 . . A 1915 ASN C 1 1 A 32 88247 1 1 147 ASN CA C 11.659 2.808 -30.643 1.00 . . A 1915 ASN CA 1 1 A 32 88248 1 1 147 ASN CB C 11.840 4.332 -30.777 1.00 . . A 1915 ASN CB 1 1 A 32 88249 1 1 147 ASN CG C 10.896 4.963 -31.800 1.00 . . A 1915 ASN CG 1 1 A 32 88250 1 1 147 ASN H H 9.812 3.068 -29.629 1.00 . . A 1915 ASN H 1 1 A 32 88251 1 1 147 ASN HA H 11.934 2.356 -31.597 1.00 . . A 1915 ASN HA 1 1 A 32 88252 1 1 147 ASN HB2 H 11.682 4.794 -29.803 1.00 . . A 1915 ASN HB2 1 1 A 32 88253 1 1 147 ASN HB3 H 12.863 4.551 -31.081 1.00 . . A 1915 ASN HB3 1 1 A 32 88254 1 1 147 ASN HD21 H 10.290 6.360 -30.470 1.00 . . A 1915 ASN HD21 1 1 A 32 88255 1 1 147 ASN HD22 H 9.563 6.447 -32.073 1.00 . . A 1915 ASN HD22 1 1 A 32 88256 1 1 147 ASN N N 10.254 2.508 -30.350 1.00 . . A 1915 ASN N 1 1 A 32 88257 1 1 147 ASN ND2 N 10.177 6.002 -31.413 1.00 . . A 1915 ASN ND2 1 1 A 32 88258 1 1 147 ASN O O 12.251 2.136 -28.388 1.00 . . A 1915 ASN O 1 1 A 32 88259 1 1 147 ASN OD1 O 10.807 4.543 -32.948 1.00 . . A 1915 ASN OD1 1 1 A 32 88260 1 1 148 GLN C C 15.360 2.667 -28.046 1.00 . . A 1916 GLN C 1 1 A 32 88261 1 1 148 GLN CA C 14.944 1.568 -29.052 1.00 . . A 1916 GLN CA 1 1 A 32 88262 1 1 148 GLN CB C 16.121 1.118 -29.940 1.00 . . A 1916 GLN CB 1 1 A 32 88263 1 1 148 GLN CD C 18.323 -0.137 -30.125 1.00 . . A 1916 GLN CD 1 1 A 32 88264 1 1 148 GLN CG C 17.228 0.369 -29.181 1.00 . . A 1916 GLN CG 1 1 A 32 88265 1 1 148 GLN H H 14.090 2.127 -30.928 1.00 . . A 1916 GLN H 1 1 A 32 88266 1 1 148 GLN HA H 14.592 0.711 -28.474 1.00 . . A 1916 GLN HA 1 1 A 32 88267 1 1 148 GLN HB2 H 15.734 0.452 -30.712 1.00 . . A 1916 GLN HB2 1 1 A 32 88268 1 1 148 GLN HB3 H 16.554 1.990 -30.432 1.00 . . A 1916 GLN HB3 1 1 A 32 88269 1 1 148 GLN HE21 H 17.192 -1.671 -30.821 1.00 . . A 1916 GLN HE21 1 1 A 32 88270 1 1 148 GLN HE22 H 18.806 -1.519 -31.504 1.00 . . A 1916 GLN HE22 1 1 A 32 88271 1 1 148 GLN HG2 H 17.683 1.031 -28.444 1.00 . . A 1916 GLN HG2 1 1 A 32 88272 1 1 148 GLN HG3 H 16.792 -0.484 -28.657 1.00 . . A 1916 GLN HG3 1 1 A 32 88273 1 1 148 GLN N N 13.866 2.008 -29.950 1.00 . . A 1916 GLN N 1 1 A 32 88274 1 1 148 GLN NE2 N 18.082 -1.196 -30.876 1.00 . . A 1916 GLN NE2 1 1 A 32 88275 1 1 148 GLN O O 15.902 2.366 -26.983 1.00 . . A 1916 GLN O 1 1 A 32 88276 1 1 148 GLN OE1 O 19.413 0.418 -30.219 1.00 . . A 1916 GLN OE1 1 1 A 32 88277 1 1 149 ASP C C 14.557 5.381 -26.320 1.00 . . A 1917 ASP C 1 1 A 32 88278 1 1 149 ASP CA C 15.460 5.119 -27.553 1.00 . . A 1917 ASP CA 1 1 A 32 88279 1 1 149 ASP CB C 15.477 6.332 -28.501 1.00 . . A 1917 ASP CB 1 1 A 32 88280 1 1 149 ASP CG C 16.162 7.569 -27.894 1.00 . . A 1917 ASP CG 1 1 A 32 88281 1 1 149 ASP H H 14.651 4.120 -29.247 1.00 . . A 1917 ASP H 1 1 A 32 88282 1 1 149 ASP HA H 16.475 4.965 -27.183 1.00 . . A 1917 ASP HA 1 1 A 32 88283 1 1 149 ASP HB2 H 16.017 6.063 -29.413 1.00 . . A 1917 ASP HB2 1 1 A 32 88284 1 1 149 ASP HB3 H 14.450 6.573 -28.786 1.00 . . A 1917 ASP HB3 1 1 A 32 88285 1 1 149 ASP N N 15.084 3.941 -28.353 1.00 . . A 1917 ASP N 1 1 A 32 88286 1 1 149 ASP O O 14.839 6.287 -25.532 1.00 . . A 1917 ASP O 1 1 A 32 88287 1 1 149 ASP OD1 O 17.366 7.483 -27.551 1.00 . . A 1917 ASP OD1 1 1 A 32 88288 1 1 149 ASP OD2 O 15.510 8.639 -27.805 1.00 . . A 1917 ASP OD2 1 1 A 32 88289 1 1 150 GLY C C 11.338 5.663 -25.330 1.00 . . A 1918 GLY C 1 1 A 32 88290 1 1 150 GLY CA C 12.530 4.752 -25.015 1.00 . . A 1918 GLY CA 1 1 A 32 88291 1 1 150 GLY H H 13.334 3.848 -26.793 1.00 . . A 1918 GLY H 1 1 A 32 88292 1 1 150 GLY HA2 H 12.122 3.771 -24.773 1.00 . . A 1918 GLY HA2 1 1 A 32 88293 1 1 150 GLY HA3 H 13.041 5.155 -24.140 1.00 . . A 1918 GLY HA3 1 1 A 32 88294 1 1 150 GLY N N 13.478 4.604 -26.136 1.00 . . A 1918 GLY N 1 1 A 32 88295 1 1 150 GLY O O 10.868 6.397 -24.455 1.00 . . A 1918 GLY O 1 1 A 32 88296 1 1 151 THR C C 8.847 5.481 -27.998 1.00 . . A 1919 THR C 1 1 A 32 88297 1 1 151 THR CA C 9.671 6.359 -27.060 1.00 . . A 1919 THR CA 1 1 A 32 88298 1 1 151 THR CB C 10.064 7.666 -27.771 1.00 . . A 1919 THR CB 1 1 A 32 88299 1 1 151 THR CG2 C 10.810 8.647 -26.864 1.00 . . A 1919 THR CG2 1 1 A 32 88300 1 1 151 THR H H 11.306 5.009 -27.233 1.00 . . A 1919 THR H 1 1 A 32 88301 1 1 151 THR HA H 9.030 6.606 -26.216 1.00 . . A 1919 THR HA 1 1 A 32 88302 1 1 151 THR HB H 9.157 8.159 -28.126 1.00 . . A 1919 THR HB 1 1 A 32 88303 1 1 151 THR HG1 H 11.238 8.216 -29.225 1.00 . . A 1919 THR HG1 1 1 A 32 88304 1 1 151 THR HG21 H 11.792 8.252 -26.599 1.00 . . A 1919 THR HG21 1 1 A 32 88305 1 1 151 THR HG22 H 10.938 9.598 -27.380 1.00 . . A 1919 THR HG22 1 1 A 32 88306 1 1 151 THR HG23 H 10.238 8.821 -25.954 1.00 . . A 1919 THR HG23 1 1 A 32 88307 1 1 151 THR N N 10.855 5.629 -26.576 1.00 . . A 1919 THR N 1 1 A 32 88308 1 1 151 THR O O 9.331 4.469 -28.501 1.00 . . A 1919 THR O 1 1 A 32 88309 1 1 151 THR OG1 O 10.890 7.373 -28.876 1.00 . . A 1919 THR OG1 1 1 A 32 88310 1 1 152 CYS C C 6.536 6.634 -30.335 1.00 . . A 1920 CYS C 1 1 A 32 88311 1 1 152 CYS CA C 6.805 5.444 -29.403 1.00 . . A 1920 CYS CA 1 1 A 32 88312 1 1 152 CYS CB C 5.495 4.815 -28.900 1.00 . . A 1920 CYS CB 1 1 A 32 88313 1 1 152 CYS H H 7.282 6.717 -27.777 1.00 . . A 1920 CYS H 1 1 A 32 88314 1 1 152 CYS HA H 7.357 4.693 -29.970 1.00 . . A 1920 CYS HA 1 1 A 32 88315 1 1 152 CYS HB2 H 4.953 5.531 -28.282 1.00 . . A 1920 CYS HB2 1 1 A 32 88316 1 1 152 CYS HB3 H 4.866 4.553 -29.755 1.00 . . A 1920 CYS HB3 1 1 A 32 88317 1 1 152 CYS HG H 6.661 3.890 -27.040 1.00 . . A 1920 CYS HG 1 1 A 32 88318 1 1 152 CYS N N 7.611 5.896 -28.268 1.00 . . A 1920 CYS N 1 1 A 32 88319 1 1 152 CYS O O 6.098 7.697 -29.887 1.00 . . A 1920 CYS O 1 1 A 32 88320 1 1 152 CYS SG S 5.843 3.315 -27.937 1.00 . . A 1920 CYS SG 1 1 A 32 88321 1 1 153 SER C C 4.987 7.120 -33.195 1.00 . . A 1921 SER C 1 1 A 32 88322 1 1 153 SER CA C 6.400 7.424 -32.670 1.00 . . A 1921 SER CA 1 1 A 32 88323 1 1 153 SER CB C 7.415 7.379 -33.818 1.00 . . A 1921 SER CB 1 1 A 32 88324 1 1 153 SER H H 7.055 5.530 -31.929 1.00 . . A 1921 SER H 1 1 A 32 88325 1 1 153 SER HA H 6.408 8.434 -32.260 1.00 . . A 1921 SER HA 1 1 A 32 88326 1 1 153 SER HB2 H 8.422 7.485 -33.410 1.00 . . A 1921 SER HB2 1 1 A 32 88327 1 1 153 SER HB3 H 7.342 6.418 -34.331 1.00 . . A 1921 SER HB3 1 1 A 32 88328 1 1 153 SER HG H 7.842 8.388 -35.455 1.00 . . A 1921 SER HG 1 1 A 32 88329 1 1 153 SER N N 6.780 6.462 -31.629 1.00 . . A 1921 SER N 1 1 A 32 88330 1 1 153 SER O O 4.570 5.959 -33.212 1.00 . . A 1921 SER O 1 1 A 32 88331 1 1 153 SER OG O 7.177 8.439 -34.735 1.00 . . A 1921 SER OG 1 1 A 32 88332 1 1 154 VAL C C 2.783 8.795 -35.492 1.00 . . A 1922 VAL C 1 1 A 32 88333 1 1 154 VAL CA C 2.877 8.068 -34.147 1.00 . . A 1922 VAL CA 1 1 A 32 88334 1 1 154 VAL CB C 1.873 8.699 -33.150 1.00 . . A 1922 VAL CB 1 1 A 32 88335 1 1 154 VAL CG1 C 0.443 8.711 -33.719 1.00 . . A 1922 VAL CG1 1 1 A 32 88336 1 1 154 VAL CG2 C 1.890 7.954 -31.802 1.00 . . A 1922 VAL CG2 1 1 A 32 88337 1 1 154 VAL H H 4.669 9.078 -33.587 1.00 . . A 1922 VAL H 1 1 A 32 88338 1 1 154 VAL HA H 2.606 7.023 -34.298 1.00 . . A 1922 VAL HA 1 1 A 32 88339 1 1 154 VAL HB H 2.163 9.735 -32.962 1.00 . . A 1922 VAL HB 1 1 A 32 88340 1 1 154 VAL HG11 H -0.282 8.902 -32.929 1.00 . . A 1922 VAL HG11 1 1 A 32 88341 1 1 154 VAL HG12 H 0.344 9.498 -34.467 1.00 . . A 1922 VAL HG12 1 1 A 32 88342 1 1 154 VAL HG13 H 0.219 7.751 -34.182 1.00 . . A 1922 VAL HG13 1 1 A 32 88343 1 1 154 VAL HG21 H 1.128 8.362 -31.136 1.00 . . A 1922 VAL HG21 1 1 A 32 88344 1 1 154 VAL HG22 H 1.699 6.894 -31.959 1.00 . . A 1922 VAL HG22 1 1 A 32 88345 1 1 154 VAL HG23 H 2.859 8.074 -31.317 1.00 . . A 1922 VAL HG23 1 1 A 32 88346 1 1 154 VAL N N 4.253 8.148 -33.631 1.00 . . A 1922 VAL N 1 1 A 32 88347 1 1 154 VAL O O 3.389 9.850 -35.671 1.00 . . A 1922 VAL O 1 1 A 32 88348 1 1 155 SER C C 0.059 8.722 -37.930 1.00 . . A 1923 SER C 1 1 A 32 88349 1 1 155 SER CA C 1.561 8.924 -37.652 1.00 . . A 1923 SER CA 1 1 A 32 88350 1 1 155 SER CB C 2.409 8.444 -38.845 1.00 . . A 1923 SER CB 1 1 A 32 88351 1 1 155 SER H H 1.533 7.365 -36.210 1.00 . . A 1923 SER H 1 1 A 32 88352 1 1 155 SER HA H 1.723 9.994 -37.548 1.00 . . A 1923 SER HA 1 1 A 32 88353 1 1 155 SER HB2 H 2.109 9.002 -39.734 1.00 . . A 1923 SER HB2 1 1 A 32 88354 1 1 155 SER HB3 H 3.457 8.667 -38.640 1.00 . . A 1923 SER HB3 1 1 A 32 88355 1 1 155 SER HG H 2.868 6.811 -39.849 1.00 . . A 1923 SER HG 1 1 A 32 88356 1 1 155 SER N N 1.981 8.260 -36.412 1.00 . . A 1923 SER N 1 1 A 32 88357 1 1 155 SER O O -0.519 7.683 -37.597 1.00 . . A 1923 SER O 1 1 A 32 88358 1 1 155 SER OG O 2.281 7.048 -39.101 1.00 . . A 1923 SER OG 1 1 A 32 88359 1 1 156 TYR C C -2.369 10.454 -40.189 1.00 . . A 1924 TYR C 1 1 A 32 88360 1 1 156 TYR CA C -2.006 9.601 -38.963 1.00 . . A 1924 TYR CA 1 1 A 32 88361 1 1 156 TYR CB C -2.941 9.909 -37.779 1.00 . . A 1924 TYR CB 1 1 A 32 88362 1 1 156 TYR CD1 C -2.243 12.069 -36.633 1.00 . . A 1924 TYR CD1 1 1 A 32 88363 1 1 156 TYR CD2 C -4.254 12.065 -38.008 1.00 . . A 1924 TYR CD2 1 1 A 32 88364 1 1 156 TYR CE1 C -2.457 13.426 -36.321 1.00 . . A 1924 TYR CE1 1 1 A 32 88365 1 1 156 TYR CE2 C -4.473 13.421 -37.703 1.00 . . A 1924 TYR CE2 1 1 A 32 88366 1 1 156 TYR CG C -3.143 11.383 -37.472 1.00 . . A 1924 TYR CG 1 1 A 32 88367 1 1 156 TYR CZ C -3.576 14.107 -36.856 1.00 . . A 1924 TYR CZ 1 1 A 32 88368 1 1 156 TYR H H -0.111 10.576 -38.752 1.00 . . A 1924 TYR H 1 1 A 32 88369 1 1 156 TYR HA H -2.173 8.564 -39.248 1.00 . . A 1924 TYR HA 1 1 A 32 88370 1 1 156 TYR HB2 H -3.917 9.475 -38.001 1.00 . . A 1924 TYR HB2 1 1 A 32 88371 1 1 156 TYR HB3 H -2.577 9.407 -36.882 1.00 . . A 1924 TYR HB3 1 1 A 32 88372 1 1 156 TYR HD1 H -1.387 11.549 -36.224 1.00 . . A 1924 TYR HD1 1 1 A 32 88373 1 1 156 TYR HD2 H -4.947 11.546 -38.653 1.00 . . A 1924 TYR HD2 1 1 A 32 88374 1 1 156 TYR HE1 H -1.766 13.944 -35.675 1.00 . . A 1924 TYR HE1 1 1 A 32 88375 1 1 156 TYR HE2 H -5.329 13.941 -38.108 1.00 . . A 1924 TYR HE2 1 1 A 32 88376 1 1 156 TYR HH H -3.127 15.786 -35.967 1.00 . . A 1924 TYR HH 1 1 A 32 88377 1 1 156 TYR N N -0.597 9.706 -38.557 1.00 . . A 1924 TYR N 1 1 A 32 88378 1 1 156 TYR O O -1.764 11.498 -40.443 1.00 . . A 1924 TYR O 1 1 A 32 88379 1 1 156 TYR OH O -3.795 15.421 -36.569 1.00 . . A 1924 TYR OH 1 1 A 32 88380 1 1 157 LEU C C -5.412 11.136 -41.794 1.00 . . A 1925 LEU C 1 1 A 32 88381 1 1 157 LEU CA C -3.969 10.682 -42.096 1.00 . . A 1925 LEU CA 1 1 A 32 88382 1 1 157 LEU CB C -3.941 9.701 -43.290 1.00 . . A 1925 LEU CB 1 1 A 32 88383 1 1 157 LEU CD1 C -2.461 8.419 -44.888 1.00 . . A 1925 LEU CD1 1 1 A 32 88384 1 1 157 LEU CD2 C -2.496 10.919 -44.973 1.00 . . A 1925 LEU CD2 1 1 A 32 88385 1 1 157 LEU CG C -2.597 9.696 -44.046 1.00 . . A 1925 LEU CG 1 1 A 32 88386 1 1 157 LEU H H -3.812 9.131 -40.645 1.00 . . A 1925 LEU H 1 1 A 32 88387 1 1 157 LEU HA H -3.371 11.555 -42.354 1.00 . . A 1925 LEU HA 1 1 A 32 88388 1 1 157 LEU HB2 H -4.162 8.696 -42.926 1.00 . . A 1925 LEU HB2 1 1 A 32 88389 1 1 157 LEU HB3 H -4.729 9.966 -43.997 1.00 . . A 1925 LEU HB3 1 1 A 32 88390 1 1 157 LEU HD11 H -3.282 8.353 -45.603 1.00 . . A 1925 LEU HD11 1 1 A 32 88391 1 1 157 LEU HD12 H -1.514 8.433 -45.429 1.00 . . A 1925 LEU HD12 1 1 A 32 88392 1 1 157 LEU HD13 H -2.479 7.545 -44.238 1.00 . . A 1925 LEU HD13 1 1 A 32 88393 1 1 157 LEU HD21 H -3.272 10.873 -45.738 1.00 . . A 1925 LEU HD21 1 1 A 32 88394 1 1 157 LEU HD22 H -2.627 11.836 -44.404 1.00 . . A 1925 LEU HD22 1 1 A 32 88395 1 1 157 LEU HD23 H -1.521 10.936 -45.458 1.00 . . A 1925 LEU HD23 1 1 A 32 88396 1 1 157 LEU HG H -1.776 9.722 -43.329 1.00 . . A 1925 LEU HG 1 1 A 32 88397 1 1 157 LEU N N -3.389 10.011 -40.929 1.00 . . A 1925 LEU N 1 1 A 32 88398 1 1 157 LEU O O -6.296 10.275 -41.696 1.00 . . A 1925 LEU O 1 1 A 32 88399 1 1 158 PRO C C -7.454 13.236 -43.182 1.00 . . A 1926 PRO C 1 1 A 32 88400 1 1 158 PRO CA C -7.014 13.029 -41.719 1.00 . . A 1926 PRO CA 1 1 A 32 88401 1 1 158 PRO CB C -6.889 14.347 -40.954 1.00 . . A 1926 PRO CB 1 1 A 32 88402 1 1 158 PRO CD C -4.690 13.523 -41.489 1.00 . . A 1926 PRO CD 1 1 A 32 88403 1 1 158 PRO CG C -5.482 14.821 -41.317 1.00 . . A 1926 PRO CG 1 1 A 32 88404 1 1 158 PRO HA H -7.734 12.383 -41.213 1.00 . . A 1926 PRO HA 1 1 A 32 88405 1 1 158 PRO HB2 H -7.649 15.072 -41.244 1.00 . . A 1926 PRO HB2 1 1 A 32 88406 1 1 158 PRO HB3 H -6.946 14.153 -39.882 1.00 . . A 1926 PRO HB3 1 1 A 32 88407 1 1 158 PRO HD2 H -4.039 13.609 -42.359 1.00 . . A 1926 PRO HD2 1 1 A 32 88408 1 1 158 PRO HD3 H -4.097 13.329 -40.595 1.00 . . A 1926 PRO HD3 1 1 A 32 88409 1 1 158 PRO HG2 H -5.515 15.356 -42.265 1.00 . . A 1926 PRO HG2 1 1 A 32 88410 1 1 158 PRO HG3 H -5.057 15.454 -40.538 1.00 . . A 1926 PRO HG3 1 1 A 32 88411 1 1 158 PRO N N -5.672 12.455 -41.671 1.00 . . A 1926 PRO N 1 1 A 32 88412 1 1 158 PRO O O -6.673 13.015 -44.110 1.00 . . A 1926 PRO O 1 1 A 32 88413 1 1 159 VAL C C -10.336 14.910 -44.926 1.00 . . A 1927 VAL C 1 1 A 32 88414 1 1 159 VAL CA C -9.288 13.793 -44.759 1.00 . . A 1927 VAL CA 1 1 A 32 88415 1 1 159 VAL CB C -9.827 12.419 -45.238 1.00 . . A 1927 VAL CB 1 1 A 32 88416 1 1 159 VAL CG1 C -10.989 11.894 -44.378 1.00 . . A 1927 VAL CG1 1 1 A 32 88417 1 1 159 VAL CG2 C -10.249 12.434 -46.716 1.00 . . A 1927 VAL CG2 1 1 A 32 88418 1 1 159 VAL H H -9.279 13.855 -42.586 1.00 . . A 1927 VAL H 1 1 A 32 88419 1 1 159 VAL HA H -8.470 14.060 -45.430 1.00 . . A 1927 VAL HA 1 1 A 32 88420 1 1 159 VAL HB H -9.012 11.698 -45.151 1.00 . . A 1927 VAL HB 1 1 A 32 88421 1 1 159 VAL HG11 H -10.687 11.827 -43.333 1.00 . . A 1927 VAL HG11 1 1 A 32 88422 1 1 159 VAL HG12 H -11.853 12.552 -44.465 1.00 . . A 1927 VAL HG12 1 1 A 32 88423 1 1 159 VAL HG13 H -11.274 10.897 -44.718 1.00 . . A 1927 VAL HG13 1 1 A 32 88424 1 1 159 VAL HG21 H -9.443 12.841 -47.327 1.00 . . A 1927 VAL HG21 1 1 A 32 88425 1 1 159 VAL HG22 H -10.458 11.416 -47.049 1.00 . . A 1927 VAL HG22 1 1 A 32 88426 1 1 159 VAL HG23 H -11.146 13.038 -46.855 1.00 . . A 1927 VAL HG23 1 1 A 32 88427 1 1 159 VAL N N -8.700 13.678 -43.400 1.00 . . A 1927 VAL N 1 1 A 32 88428 1 1 159 VAL O O -10.405 15.503 -46.002 1.00 . . A 1927 VAL O 1 1 A 32 88429 1 1 160 LEU C C -11.330 17.528 -42.906 1.00 . . A 1928 LEU C 1 1 A 32 88430 1 1 160 LEU CA C -11.943 16.466 -43.844 1.00 . . A 1928 LEU CA 1 1 A 32 88431 1 1 160 LEU CB C -13.370 16.102 -43.382 1.00 . . A 1928 LEU CB 1 1 A 32 88432 1 1 160 LEU CD1 C -15.557 14.931 -43.733 1.00 . . A 1928 LEU CD1 1 1 A 32 88433 1 1 160 LEU CD2 C -14.241 15.615 -45.750 1.00 . . A 1928 LEU CD2 1 1 A 32 88434 1 1 160 LEU CG C -14.142 15.126 -44.296 1.00 . . A 1928 LEU CG 1 1 A 32 88435 1 1 160 LEU H H -11.051 14.717 -43.031 1.00 . . A 1928 LEU H 1 1 A 32 88436 1 1 160 LEU HA H -12.002 16.899 -44.843 1.00 . . A 1928 LEU HA 1 1 A 32 88437 1 1 160 LEU HB2 H -13.310 15.663 -42.385 1.00 . . A 1928 LEU HB2 1 1 A 32 88438 1 1 160 LEU HB3 H -13.948 17.024 -43.300 1.00 . . A 1928 LEU HB3 1 1 A 32 88439 1 1 160 LEU HD11 H -16.113 15.869 -43.776 1.00 . . A 1928 LEU HD11 1 1 A 32 88440 1 1 160 LEU HD12 H -16.086 14.175 -44.313 1.00 . . A 1928 LEU HD12 1 1 A 32 88441 1 1 160 LEU HD13 H -15.502 14.602 -42.696 1.00 . . A 1928 LEU HD13 1 1 A 32 88442 1 1 160 LEU HD21 H -13.255 15.630 -46.211 1.00 . . A 1928 LEU HD21 1 1 A 32 88443 1 1 160 LEU HD22 H -14.872 14.936 -46.323 1.00 . . A 1928 LEU HD22 1 1 A 32 88444 1 1 160 LEU HD23 H -14.672 16.616 -45.781 1.00 . . A 1928 LEU HD23 1 1 A 32 88445 1 1 160 LEU HG H -13.639 14.161 -44.289 1.00 . . A 1928 LEU HG 1 1 A 32 88446 1 1 160 LEU N N -11.104 15.257 -43.881 1.00 . . A 1928 LEU N 1 1 A 32 88447 1 1 160 LEU O O -10.720 17.148 -41.902 1.00 . . A 1928 LEU O 1 1 A 32 88448 1 1 161 PRO C C -11.930 20.034 -41.070 1.00 . . A 1929 PRO C 1 1 A 32 88449 1 1 161 PRO CA C -11.021 19.903 -42.303 1.00 . . A 1929 PRO CA 1 1 A 32 88450 1 1 161 PRO CB C -11.020 21.168 -43.165 1.00 . . A 1929 PRO CB 1 1 A 32 88451 1 1 161 PRO CD C -12.106 19.408 -44.378 1.00 . . A 1929 PRO CD 1 1 A 32 88452 1 1 161 PRO CG C -12.169 20.918 -44.142 1.00 . . A 1929 PRO CG 1 1 A 32 88453 1 1 161 PRO HA H -10.003 19.696 -41.972 1.00 . . A 1929 PRO HA 1 1 A 32 88454 1 1 161 PRO HB2 H -11.175 22.073 -42.577 1.00 . . A 1929 PRO HB2 1 1 A 32 88455 1 1 161 PRO HB3 H -10.080 21.230 -43.717 1.00 . . A 1929 PRO HB3 1 1 A 32 88456 1 1 161 PRO HD2 H -13.111 19.012 -44.533 1.00 . . A 1929 PRO HD2 1 1 A 32 88457 1 1 161 PRO HD3 H -11.482 19.201 -45.248 1.00 . . A 1929 PRO HD3 1 1 A 32 88458 1 1 161 PRO HG2 H -13.117 21.176 -43.668 1.00 . . A 1929 PRO HG2 1 1 A 32 88459 1 1 161 PRO HG3 H -12.041 21.476 -45.070 1.00 . . A 1929 PRO HG3 1 1 A 32 88460 1 1 161 PRO N N -11.486 18.838 -43.188 1.00 . . A 1929 PRO N 1 1 A 32 88461 1 1 161 PRO O O -13.084 19.597 -41.079 1.00 . . A 1929 PRO O 1 1 A 32 88462 1 1 162 GLY C C -11.162 20.312 -37.540 1.00 . . A 1930 GLY C 1 1 A 32 88463 1 1 162 GLY CA C -12.052 20.784 -38.693 1.00 . . A 1930 GLY CA 1 1 A 32 88464 1 1 162 GLY H H -10.450 20.995 -40.085 1.00 . . A 1930 GLY H 1 1 A 32 88465 1 1 162 GLY HA2 H -12.277 21.834 -38.511 1.00 . . A 1930 GLY HA2 1 1 A 32 88466 1 1 162 GLY HA3 H -12.984 20.222 -38.664 1.00 . . A 1930 GLY HA3 1 1 A 32 88467 1 1 162 GLY N N -11.402 20.653 -40.006 1.00 . . A 1930 GLY N 1 1 A 32 88468 1 1 162 GLY O O -9.959 20.113 -37.711 1.00 . . A 1930 GLY O 1 1 A 32 88469 1 1 163 ASP C C -11.142 18.156 -34.962 1.00 . . A 1931 ASP C 1 1 A 32 88470 1 1 163 ASP CA C -11.048 19.683 -35.145 1.00 . . A 1931 ASP CA 1 1 A 32 88471 1 1 163 ASP CB C -11.550 20.432 -33.901 1.00 . . A 1931 ASP CB 1 1 A 32 88472 1 1 163 ASP CG C -13.031 20.160 -33.570 1.00 . . A 1931 ASP CG 1 1 A 32 88473 1 1 163 ASP H H -12.732 20.347 -36.269 1.00 . . A 1931 ASP H 1 1 A 32 88474 1 1 163 ASP HA H -9.993 19.928 -35.244 1.00 . . A 1931 ASP HA 1 1 A 32 88475 1 1 163 ASP HB2 H -10.930 20.139 -33.053 1.00 . . A 1931 ASP HB2 1 1 A 32 88476 1 1 163 ASP HB3 H -11.403 21.502 -34.049 1.00 . . A 1931 ASP HB3 1 1 A 32 88477 1 1 163 ASP N N -11.740 20.163 -36.349 1.00 . . A 1931 ASP N 1 1 A 32 88478 1 1 163 ASP O O -12.171 17.538 -35.240 1.00 . . A 1931 ASP O 1 1 A 32 88479 1 1 163 ASP OD1 O -13.913 20.722 -34.264 1.00 . . A 1931 ASP OD1 1 1 A 32 88480 1 1 163 ASP OD2 O -13.305 19.418 -32.596 1.00 . . A 1931 ASP OD2 1 1 A 32 88481 1 1 164 TYR C C -9.426 15.926 -32.725 1.00 . . A 1932 TYR C 1 1 A 32 88482 1 1 164 TYR CA C -9.915 16.126 -34.174 1.00 . . A 1932 TYR CA 1 1 A 32 88483 1 1 164 TYR CB C -8.917 15.474 -35.151 1.00 . . A 1932 TYR CB 1 1 A 32 88484 1 1 164 TYR CD1 C -9.514 16.384 -37.456 1.00 . . A 1932 TYR CD1 1 1 A 32 88485 1 1 164 TYR CD2 C -9.629 13.984 -37.087 1.00 . . A 1932 TYR CD2 1 1 A 32 88486 1 1 164 TYR CE1 C -9.875 16.193 -38.803 1.00 . . A 1932 TYR CE1 1 1 A 32 88487 1 1 164 TYR CE2 C -9.979 13.785 -38.436 1.00 . . A 1932 TYR CE2 1 1 A 32 88488 1 1 164 TYR CG C -9.386 15.281 -36.589 1.00 . . A 1932 TYR CG 1 1 A 32 88489 1 1 164 TYR CZ C -10.093 14.891 -39.305 1.00 . . A 1932 TYR CZ 1 1 A 32 88490 1 1 164 TYR H H -9.263 18.148 -34.234 1.00 . . A 1932 TYR H 1 1 A 32 88491 1 1 164 TYR HA H -10.878 15.627 -34.280 1.00 . . A 1932 TYR HA 1 1 A 32 88492 1 1 164 TYR HB2 H -7.999 16.063 -35.164 1.00 . . A 1932 TYR HB2 1 1 A 32 88493 1 1 164 TYR HB3 H -8.653 14.494 -34.751 1.00 . . A 1932 TYR HB3 1 1 A 32 88494 1 1 164 TYR HD1 H -9.321 17.382 -37.093 1.00 . . A 1932 TYR HD1 1 1 A 32 88495 1 1 164 TYR HD2 H -9.539 13.130 -36.432 1.00 . . A 1932 TYR HD2 1 1 A 32 88496 1 1 164 TYR HE1 H -9.975 17.047 -39.458 1.00 . . A 1932 TYR HE1 1 1 A 32 88497 1 1 164 TYR HE2 H -10.158 12.788 -38.813 1.00 . . A 1932 TYR HE2 1 1 A 32 88498 1 1 164 TYR HH H -10.501 15.561 -41.069 1.00 . . A 1932 TYR HH 1 1 A 32 88499 1 1 164 TYR N N -10.053 17.557 -34.471 1.00 . . A 1932 TYR N 1 1 A 32 88500 1 1 164 TYR O O -8.487 16.585 -32.278 1.00 . . A 1932 TYR O 1 1 A 32 88501 1 1 164 TYR OH O -10.414 14.706 -40.615 1.00 . . A 1932 TYR OH 1 1 A 32 88502 1 1 165 SER C C -8.605 13.439 -30.698 1.00 . . A 1933 SER C 1 1 A 32 88503 1 1 165 SER CA C -9.597 14.611 -30.633 1.00 . . A 1933 SER CA 1 1 A 32 88504 1 1 165 SER CB C -10.806 14.212 -29.773 1.00 . . A 1933 SER CB 1 1 A 32 88505 1 1 165 SER H H -10.727 14.417 -32.441 1.00 . . A 1933 SER H 1 1 A 32 88506 1 1 165 SER HA H -9.115 15.455 -30.145 1.00 . . A 1933 SER HA 1 1 A 32 88507 1 1 165 SER HB2 H -11.329 13.377 -30.244 1.00 . . A 1933 SER HB2 1 1 A 32 88508 1 1 165 SER HB3 H -10.445 13.884 -28.796 1.00 . . A 1933 SER HB3 1 1 A 32 88509 1 1 165 SER HG H -12.084 15.549 -30.456 1.00 . . A 1933 SER HG 1 1 A 32 88510 1 1 165 SER N N -10.028 14.998 -31.985 1.00 . . A 1933 SER N 1 1 A 32 88511 1 1 165 SER O O -8.908 12.410 -31.305 1.00 . . A 1933 SER O 1 1 A 32 88512 1 1 165 SER OG O -11.706 15.299 -29.588 1.00 . . A 1933 SER OG 1 1 A 32 88513 1 1 166 ILE C C -6.358 11.961 -28.584 1.00 . . A 1934 ILE C 1 1 A 32 88514 1 1 166 ILE CA C -6.366 12.551 -30.003 1.00 . . A 1934 ILE CA 1 1 A 32 88515 1 1 166 ILE CB C -4.983 13.169 -30.359 1.00 . . A 1934 ILE CB 1 1 A 32 88516 1 1 166 ILE CD1 C -5.730 14.518 -32.482 1.00 . . A 1934 ILE CD1 1 1 A 32 88517 1 1 166 ILE CG1 C -4.761 13.512 -31.854 1.00 . . A 1934 ILE CG1 1 1 A 32 88518 1 1 166 ILE CG2 C -3.823 12.229 -29.966 1.00 . . A 1934 ILE CG2 1 1 A 32 88519 1 1 166 ILE H H -7.288 14.420 -29.526 1.00 . . A 1934 ILE H 1 1 A 32 88520 1 1 166 ILE HA H -6.573 11.739 -30.702 1.00 . . A 1934 ILE HA 1 1 A 32 88521 1 1 166 ILE HB H -4.864 14.089 -29.787 1.00 . . A 1934 ILE HB 1 1 A 32 88522 1 1 166 ILE HD11 H -5.805 15.405 -31.854 1.00 . . A 1934 ILE HD11 1 1 A 32 88523 1 1 166 ILE HD12 H -5.357 14.802 -33.466 1.00 . . A 1934 ILE HD12 1 1 A 32 88524 1 1 166 ILE HD13 H -6.712 14.067 -32.612 1.00 . . A 1934 ILE HD13 1 1 A 32 88525 1 1 166 ILE HG12 H -3.760 13.933 -31.959 1.00 . . A 1934 ILE HG12 1 1 A 32 88526 1 1 166 ILE HG13 H -4.784 12.599 -32.443 1.00 . . A 1934 ILE HG13 1 1 A 32 88527 1 1 166 ILE HG21 H -2.868 12.676 -30.243 1.00 . . A 1934 ILE HG21 1 1 A 32 88528 1 1 166 ILE HG22 H -3.799 12.068 -28.890 1.00 . . A 1934 ILE HG22 1 1 A 32 88529 1 1 166 ILE HG23 H -3.931 11.267 -30.470 1.00 . . A 1934 ILE HG23 1 1 A 32 88530 1 1 166 ILE N N -7.429 13.574 -30.072 1.00 . . A 1934 ILE N 1 1 A 32 88531 1 1 166 ILE O O -6.266 12.707 -27.610 1.00 . . A 1934 ILE O 1 1 A 32 88532 1 1 167 LEU C C -5.031 9.114 -27.104 1.00 . . A 1935 LEU C 1 1 A 32 88533 1 1 167 LEU CA C -6.348 9.897 -27.191 1.00 . . A 1935 LEU CA 1 1 A 32 88534 1 1 167 LEU CB C -7.591 8.985 -27.128 1.00 . . A 1935 LEU CB 1 1 A 32 88535 1 1 167 LEU CD1 C -9.267 7.832 -25.658 1.00 . . A 1935 LEU CD1 1 1 A 32 88536 1 1 167 LEU CD2 C -6.985 6.855 -25.791 1.00 . . A 1935 LEU CD2 1 1 A 32 88537 1 1 167 LEU CG C -7.778 8.175 -25.825 1.00 . . A 1935 LEU CG 1 1 A 32 88538 1 1 167 LEU H H -6.461 10.079 -29.306 1.00 . . A 1935 LEU H 1 1 A 32 88539 1 1 167 LEU HA H -6.395 10.600 -26.357 1.00 . . A 1935 LEU HA 1 1 A 32 88540 1 1 167 LEU HB2 H -8.460 9.633 -27.253 1.00 . . A 1935 LEU HB2 1 1 A 32 88541 1 1 167 LEU HB3 H -7.576 8.297 -27.975 1.00 . . A 1935 LEU HB3 1 1 A 32 88542 1 1 167 LEU HD11 H -9.420 7.263 -24.741 1.00 . . A 1935 LEU HD11 1 1 A 32 88543 1 1 167 LEU HD12 H -9.856 8.747 -25.599 1.00 . . A 1935 LEU HD12 1 1 A 32 88544 1 1 167 LEU HD13 H -9.611 7.239 -26.507 1.00 . . A 1935 LEU HD13 1 1 A 32 88545 1 1 167 LEU HD21 H -7.229 6.247 -26.663 1.00 . . A 1935 LEU HD21 1 1 A 32 88546 1 1 167 LEU HD22 H -5.914 7.039 -25.774 1.00 . . A 1935 LEU HD22 1 1 A 32 88547 1 1 167 LEU HD23 H -7.236 6.298 -24.888 1.00 . . A 1935 LEU HD23 1 1 A 32 88548 1 1 167 LEU HG H -7.472 8.793 -24.981 1.00 . . A 1935 LEU HG 1 1 A 32 88549 1 1 167 LEU N N -6.407 10.634 -28.459 1.00 . . A 1935 LEU N 1 1 A 32 88550 1 1 167 LEU O O -4.691 8.392 -28.042 1.00 . . A 1935 LEU O 1 1 A 32 88551 1 1 168 VAL C C -3.187 7.867 -24.248 1.00 . . A 1936 VAL C 1 1 A 32 88552 1 1 168 VAL CA C -3.103 8.441 -25.670 1.00 . . A 1936 VAL CA 1 1 A 32 88553 1 1 168 VAL CB C -1.819 9.289 -25.844 1.00 . . A 1936 VAL CB 1 1 A 32 88554 1 1 168 VAL CG1 C -0.550 8.472 -25.543 1.00 . . A 1936 VAL CG1 1 1 A 32 88555 1 1 168 VAL CG2 C -1.686 9.873 -27.262 1.00 . . A 1936 VAL CG2 1 1 A 32 88556 1 1 168 VAL H H -4.683 9.842 -25.248 1.00 . . A 1936 VAL H 1 1 A 32 88557 1 1 168 VAL HA H -3.044 7.603 -26.366 1.00 . . A 1936 VAL HA 1 1 A 32 88558 1 1 168 VAL HB H -1.860 10.124 -25.149 1.00 . . A 1936 VAL HB 1 1 A 32 88559 1 1 168 VAL HG11 H 0.329 9.105 -25.650 1.00 . . A 1936 VAL HG11 1 1 A 32 88560 1 1 168 VAL HG12 H -0.565 8.094 -24.523 1.00 . . A 1936 VAL HG12 1 1 A 32 88561 1 1 168 VAL HG13 H -0.474 7.629 -26.231 1.00 . . A 1936 VAL HG13 1 1 A 32 88562 1 1 168 VAL HG21 H -0.758 10.440 -27.346 1.00 . . A 1936 VAL HG21 1 1 A 32 88563 1 1 168 VAL HG22 H -1.681 9.071 -28.000 1.00 . . A 1936 VAL HG22 1 1 A 32 88564 1 1 168 VAL HG23 H -2.513 10.551 -27.471 1.00 . . A 1936 VAL HG23 1 1 A 32 88565 1 1 168 VAL N N -4.324 9.217 -25.972 1.00 . . A 1936 VAL N 1 1 A 32 88566 1 1 168 VAL O O -3.424 8.592 -23.279 1.00 . . A 1936 VAL O 1 1 A 32 88567 1 1 169 LYS C C -2.262 4.568 -22.794 1.00 . . A 1937 LYS C 1 1 A 32 88568 1 1 169 LYS CA C -3.228 5.763 -22.910 1.00 . . A 1937 LYS CA 1 1 A 32 88569 1 1 169 LYS CB C -4.724 5.366 -22.922 1.00 . . A 1937 LYS CB 1 1 A 32 88570 1 1 169 LYS CD C -5.244 2.920 -22.294 1.00 . . A 1937 LYS CD 1 1 A 32 88571 1 1 169 LYS CE C -6.504 2.671 -23.137 1.00 . . A 1937 LYS CE 1 1 A 32 88572 1 1 169 LYS CG C -5.175 4.383 -21.824 1.00 . . A 1937 LYS CG 1 1 A 32 88573 1 1 169 LYS H H -2.753 6.031 -24.970 1.00 . . A 1937 LYS H 1 1 A 32 88574 1 1 169 LYS HA H -3.044 6.386 -22.036 1.00 . . A 1937 LYS HA 1 1 A 32 88575 1 1 169 LYS HB2 H -5.306 6.282 -22.803 1.00 . . A 1937 LYS HB2 1 1 A 32 88576 1 1 169 LYS HB3 H -4.980 4.955 -23.900 1.00 . . A 1937 LYS HB3 1 1 A 32 88577 1 1 169 LYS HD2 H -4.350 2.663 -22.863 1.00 . . A 1937 LYS HD2 1 1 A 32 88578 1 1 169 LYS HD3 H -5.279 2.279 -21.416 1.00 . . A 1937 LYS HD3 1 1 A 32 88579 1 1 169 LYS HE2 H -7.383 2.958 -22.550 1.00 . . A 1937 LYS HE2 1 1 A 32 88580 1 1 169 LYS HE3 H -6.474 3.308 -24.025 1.00 . . A 1937 LYS HE3 1 1 A 32 88581 1 1 169 LYS HG2 H -4.503 4.448 -20.974 1.00 . . A 1937 LYS HG2 1 1 A 32 88582 1 1 169 LYS HG3 H -6.164 4.678 -21.471 1.00 . . A 1937 LYS HG3 1 1 A 32 88583 1 1 169 LYS HZ1 H -7.454 1.098 -24.098 1.00 . . A 1937 LYS HZ1 1 1 A 32 88584 1 1 169 LYS HZ2 H -5.824 0.969 -24.108 1.00 . . A 1937 LYS HZ2 1 1 A 32 88585 1 1 169 LYS HZ3 H -6.670 0.636 -22.741 1.00 . . A 1937 LYS HZ3 1 1 A 32 88586 1 1 169 LYS N N -2.982 6.551 -24.128 1.00 . . A 1937 LYS N 1 1 A 32 88587 1 1 169 LYS NZ N -6.623 1.247 -23.544 1.00 . . A 1937 LYS NZ 1 1 A 32 88588 1 1 169 LYS O O -1.912 3.943 -23.794 1.00 . . A 1937 LYS O 1 1 A 32 88589 1 1 170 TYR C C -1.305 2.437 -19.961 1.00 . . A 1938 TYR C 1 1 A 32 88590 1 1 170 TYR CA C -0.909 3.128 -21.282 1.00 . . A 1938 TYR CA 1 1 A 32 88591 1 1 170 TYR CB C 0.528 3.696 -21.246 1.00 . . A 1938 TYR CB 1 1 A 32 88592 1 1 170 TYR CD1 C 1.578 1.358 -21.575 1.00 . . A 1938 TYR CD1 1 1 A 32 88593 1 1 170 TYR CD2 C 2.932 3.346 -21.914 1.00 . . A 1938 TYR CD2 1 1 A 32 88594 1 1 170 TYR CE1 C 2.678 0.551 -21.927 1.00 . . A 1938 TYR CE1 1 1 A 32 88595 1 1 170 TYR CE2 C 4.031 2.545 -22.270 1.00 . . A 1938 TYR CE2 1 1 A 32 88596 1 1 170 TYR CG C 1.694 2.765 -21.573 1.00 . . A 1938 TYR CG 1 1 A 32 88597 1 1 170 TYR CZ C 3.910 1.141 -22.280 1.00 . . A 1938 TYR CZ 1 1 A 32 88598 1 1 170 TYR H H -2.165 4.782 -20.787 1.00 . . A 1938 TYR H 1 1 A 32 88599 1 1 170 TYR HA H -0.969 2.399 -22.089 1.00 . . A 1938 TYR HA 1 1 A 32 88600 1 1 170 TYR HB2 H 0.581 4.507 -21.974 1.00 . . A 1938 TYR HB2 1 1 A 32 88601 1 1 170 TYR HB3 H 0.711 4.146 -20.270 1.00 . . A 1938 TYR HB3 1 1 A 32 88602 1 1 170 TYR HD1 H 0.652 0.875 -21.318 1.00 . . A 1938 TYR HD1 1 1 A 32 88603 1 1 170 TYR HD2 H 3.038 4.420 -21.919 1.00 . . A 1938 TYR HD2 1 1 A 32 88604 1 1 170 TYR HE1 H 2.582 -0.521 -21.937 1.00 . . A 1938 TYR HE1 1 1 A 32 88605 1 1 170 TYR HE2 H 4.973 2.998 -22.531 1.00 . . A 1938 TYR HE2 1 1 A 32 88606 1 1 170 TYR HH H 4.770 -0.578 -22.637 1.00 . . A 1938 TYR HH 1 1 A 32 88607 1 1 170 TYR N N -1.841 4.227 -21.574 1.00 . . A 1938 TYR N 1 1 A 32 88608 1 1 170 TYR O O -1.398 3.089 -18.921 1.00 . . A 1938 TYR O 1 1 A 32 88609 1 1 170 TYR OH O 4.976 0.369 -22.633 1.00 . . A 1938 TYR OH 1 1 A 32 88610 1 1 171 ASN C C -3.223 0.873 -18.122 1.00 . . A 1939 ASN C 1 1 A 32 88611 1 1 171 ASN CA C -1.976 0.302 -18.845 1.00 . . A 1939 ASN CA 1 1 A 32 88612 1 1 171 ASN CB C -0.750 0.067 -17.936 1.00 . . A 1939 ASN CB 1 1 A 32 88613 1 1 171 ASN CG C -1.015 -0.927 -16.804 1.00 . . A 1939 ASN CG 1 1 A 32 88614 1 1 171 ASN H H -1.547 0.668 -20.906 1.00 . . A 1939 ASN H 1 1 A 32 88615 1 1 171 ASN HA H -2.274 -0.668 -19.243 1.00 . . A 1939 ASN HA 1 1 A 32 88616 1 1 171 ASN HB2 H 0.067 -0.323 -18.544 1.00 . . A 1939 ASN HB2 1 1 A 32 88617 1 1 171 ASN HB3 H -0.425 1.014 -17.504 1.00 . . A 1939 ASN HB3 1 1 A 32 88618 1 1 171 ASN HD21 H -1.466 -2.449 -18.077 1.00 . . A 1939 ASN HD21 1 1 A 32 88619 1 1 171 ASN HD22 H -1.552 -2.818 -16.368 1.00 . . A 1939 ASN HD22 1 1 A 32 88620 1 1 171 ASN N N -1.588 1.128 -20.003 1.00 . . A 1939 ASN N 1 1 A 32 88621 1 1 171 ASN ND2 N -1.382 -2.159 -17.115 1.00 . . A 1939 ASN ND2 1 1 A 32 88622 1 1 171 ASN O O -3.185 1.222 -16.943 1.00 . . A 1939 ASN O 1 1 A 32 88623 1 1 171 ASN OD1 O -0.892 -0.608 -15.626 1.00 . . A 1939 ASN OD1 1 1 A 32 88624 1 1 172 GLU C C -5.608 3.034 -17.907 1.00 . . A 1940 GLU C 1 1 A 32 88625 1 1 172 GLU CA C -5.621 1.605 -18.507 1.00 . . A 1940 GLU CA 1 1 A 32 88626 1 1 172 GLU CB C -6.485 0.592 -17.722 1.00 . . A 1940 GLU CB 1 1 A 32 88627 1 1 172 GLU CD C -7.149 -0.531 -15.560 1.00 . . A 1940 GLU CD 1 1 A 32 88628 1 1 172 GLU CG C -6.066 0.287 -16.278 1.00 . . A 1940 GLU CG 1 1 A 32 88629 1 1 172 GLU H H -4.224 0.720 -19.843 1.00 . . A 1940 GLU H 1 1 A 32 88630 1 1 172 GLU HA H -6.153 1.731 -19.448 1.00 . . A 1940 GLU HA 1 1 A 32 88631 1 1 172 GLU HB2 H -7.507 0.971 -17.705 1.00 . . A 1940 GLU HB2 1 1 A 32 88632 1 1 172 GLU HB3 H -6.504 -0.346 -18.280 1.00 . . A 1940 GLU HB3 1 1 A 32 88633 1 1 172 GLU HG2 H -5.139 -0.287 -16.282 1.00 . . A 1940 GLU HG2 1 1 A 32 88634 1 1 172 GLU HG3 H -5.895 1.220 -15.738 1.00 . . A 1940 GLU HG3 1 1 A 32 88635 1 1 172 GLU N N -4.308 1.045 -18.889 1.00 . . A 1940 GLU N 1 1 A 32 88636 1 1 172 GLU O O -6.614 3.477 -17.349 1.00 . . A 1940 GLU O 1 1 A 32 88637 1 1 172 GLU OE1 O -7.179 -1.777 -15.718 1.00 . . A 1940 GLU OE1 1 1 A 32 88638 1 1 172 GLU OE2 O -7.981 0.059 -14.828 1.00 . . A 1940 GLU OE2 1 1 A 32 88639 1 1 173 GLN C C -3.962 6.094 -18.726 1.00 . . A 1941 GLN C 1 1 A 32 88640 1 1 173 GLN CA C -4.369 5.165 -17.571 1.00 . . A 1941 GLN CA 1 1 A 32 88641 1 1 173 GLN CB C -3.327 5.237 -16.440 1.00 . . A 1941 GLN CB 1 1 A 32 88642 1 1 173 GLN CD C -2.748 4.612 -14.043 1.00 . . A 1941 GLN CD 1 1 A 32 88643 1 1 173 GLN CG C -3.772 4.486 -15.172 1.00 . . A 1941 GLN CG 1 1 A 32 88644 1 1 173 GLN H H -3.693 3.375 -18.488 1.00 . . A 1941 GLN H 1 1 A 32 88645 1 1 173 GLN HA H -5.323 5.525 -17.180 1.00 . . A 1941 GLN HA 1 1 A 32 88646 1 1 173 GLN HB2 H -2.381 4.821 -16.789 1.00 . . A 1941 GLN HB2 1 1 A 32 88647 1 1 173 GLN HB3 H -3.166 6.286 -16.185 1.00 . . A 1941 GLN HB3 1 1 A 32 88648 1 1 173 GLN HE21 H -3.334 6.490 -13.553 1.00 . . A 1941 GLN HE21 1 1 A 32 88649 1 1 173 GLN HE22 H -2.019 5.810 -12.605 1.00 . . A 1941 GLN HE22 1 1 A 32 88650 1 1 173 GLN HG2 H -4.726 4.891 -14.832 1.00 . . A 1941 GLN HG2 1 1 A 32 88651 1 1 173 GLN HG3 H -3.914 3.429 -15.398 1.00 . . A 1941 GLN HG3 1 1 A 32 88652 1 1 173 GLN N N -4.503 3.780 -18.040 1.00 . . A 1941 GLN N 1 1 A 32 88653 1 1 173 GLN NE2 N -2.699 5.733 -13.348 1.00 . . A 1941 GLN NE2 1 1 A 32 88654 1 1 173 GLN O O -2.986 5.842 -19.436 1.00 . . A 1941 GLN O 1 1 A 32 88655 1 1 173 GLN OE1 O -1.964 3.710 -13.766 1.00 . . A 1941 GLN OE1 1 1 A 32 88656 1 1 174 HIS C C -3.038 8.990 -19.485 1.00 . . A 1942 HIS C 1 1 A 32 88657 1 1 174 HIS CA C -4.339 8.249 -19.877 1.00 . . A 1942 HIS CA 1 1 A 32 88658 1 1 174 HIS CB C -5.507 9.245 -19.996 1.00 . . A 1942 HIS CB 1 1 A 32 88659 1 1 174 HIS CD2 C -7.296 7.600 -20.820 1.00 . . A 1942 HIS CD2 1 1 A 32 88660 1 1 174 HIS CE1 C -8.281 8.872 -22.323 1.00 . . A 1942 HIS CE1 1 1 A 32 88661 1 1 174 HIS CG C -6.652 8.803 -20.871 1.00 . . A 1942 HIS CG 1 1 A 32 88662 1 1 174 HIS H H -5.475 7.374 -18.300 1.00 . . A 1942 HIS H 1 1 A 32 88663 1 1 174 HIS HA H -4.187 7.793 -20.853 1.00 . . A 1942 HIS HA 1 1 A 32 88664 1 1 174 HIS HB2 H -5.891 9.482 -19.003 1.00 . . A 1942 HIS HB2 1 1 A 32 88665 1 1 174 HIS HB3 H -5.129 10.176 -20.418 1.00 . . A 1942 HIS HB3 1 1 A 32 88666 1 1 174 HIS HD2 H -7.068 6.774 -20.162 1.00 . . A 1942 HIS HD2 1 1 A 32 88667 1 1 174 HIS HE1 H -8.982 9.212 -23.075 1.00 . . A 1942 HIS HE1 1 1 A 32 88668 1 1 174 HIS HE2 H -8.995 6.931 -21.939 1.00 . . A 1942 HIS HE2 1 1 A 32 88669 1 1 174 HIS N N -4.689 7.198 -18.912 1.00 . . A 1942 HIS N 1 1 A 32 88670 1 1 174 HIS ND1 N -7.271 9.608 -21.830 1.00 . . A 1942 HIS ND1 1 1 A 32 88671 1 1 174 HIS NE2 N -8.314 7.658 -21.746 1.00 . . A 1942 HIS NE2 1 1 A 32 88672 1 1 174 HIS O O -2.746 9.168 -18.298 1.00 . . A 1942 HIS O 1 1 A 32 88673 1 1 175 VAL C C -1.949 11.840 -19.758 1.00 . . A 1943 VAL C 1 1 A 32 88674 1 1 175 VAL CA C -1.267 10.540 -20.239 1.00 . . A 1943 VAL CA 1 1 A 32 88675 1 1 175 VAL CB C -0.357 10.783 -21.468 1.00 . . A 1943 VAL CB 1 1 A 32 88676 1 1 175 VAL CG1 C 0.344 9.484 -21.889 1.00 . . A 1943 VAL CG1 1 1 A 32 88677 1 1 175 VAL CG2 C -1.094 11.379 -22.669 1.00 . . A 1943 VAL CG2 1 1 A 32 88678 1 1 175 VAL H H -2.612 9.318 -21.426 1.00 . . A 1943 VAL H 1 1 A 32 88679 1 1 175 VAL HA H -0.626 10.176 -19.435 1.00 . . A 1943 VAL HA 1 1 A 32 88680 1 1 175 VAL HB H 0.414 11.493 -21.186 1.00 . . A 1943 VAL HB 1 1 A 32 88681 1 1 175 VAL HG11 H -0.379 8.761 -22.265 1.00 . . A 1943 VAL HG11 1 1 A 32 88682 1 1 175 VAL HG12 H 1.079 9.694 -22.667 1.00 . . A 1943 VAL HG12 1 1 A 32 88683 1 1 175 VAL HG13 H 0.852 9.056 -21.027 1.00 . . A 1943 VAL HG13 1 1 A 32 88684 1 1 175 VAL HG21 H -1.505 12.356 -22.412 1.00 . . A 1943 VAL HG21 1 1 A 32 88685 1 1 175 VAL HG22 H -0.402 11.503 -23.503 1.00 . . A 1943 VAL HG22 1 1 A 32 88686 1 1 175 VAL HG23 H -1.899 10.716 -22.970 1.00 . . A 1943 VAL HG23 1 1 A 32 88687 1 1 175 VAL N N -2.301 9.504 -20.477 1.00 . . A 1943 VAL N 1 1 A 32 88688 1 1 175 VAL O O -3.106 12.065 -20.128 1.00 . . A 1943 VAL O 1 1 A 32 88689 1 1 176 PRO C C -2.592 14.870 -19.069 1.00 . . A 1944 PRO C 1 1 A 32 88690 1 1 176 PRO CA C -2.002 13.747 -18.195 1.00 . . A 1944 PRO CA 1 1 A 32 88691 1 1 176 PRO CB C -0.989 14.262 -17.166 1.00 . . A 1944 PRO CB 1 1 A 32 88692 1 1 176 PRO CD C 0.094 12.636 -18.531 1.00 . . A 1944 PRO CD 1 1 A 32 88693 1 1 176 PRO CG C 0.365 13.948 -17.797 1.00 . . A 1944 PRO CG 1 1 A 32 88694 1 1 176 PRO HA H -2.832 13.292 -17.651 1.00 . . A 1944 PRO HA 1 1 A 32 88695 1 1 176 PRO HB2 H -1.107 15.326 -16.963 1.00 . . A 1944 PRO HB2 1 1 A 32 88696 1 1 176 PRO HB3 H -1.094 13.693 -16.242 1.00 . . A 1944 PRO HB3 1 1 A 32 88697 1 1 176 PRO HD2 H 0.765 12.559 -19.383 1.00 . . A 1944 PRO HD2 1 1 A 32 88698 1 1 176 PRO HD3 H 0.242 11.795 -17.852 1.00 . . A 1944 PRO HD3 1 1 A 32 88699 1 1 176 PRO HG2 H 0.627 14.724 -18.518 1.00 . . A 1944 PRO HG2 1 1 A 32 88700 1 1 176 PRO HG3 H 1.149 13.838 -17.047 1.00 . . A 1944 PRO HG3 1 1 A 32 88701 1 1 176 PRO N N -1.302 12.696 -18.940 1.00 . . A 1944 PRO N 1 1 A 32 88702 1 1 176 PRO O O -3.483 15.581 -18.602 1.00 . . A 1944 PRO O 1 1 A 32 88703 1 1 177 GLY C C -3.829 15.318 -22.219 1.00 . . A 1945 GLY C 1 1 A 32 88704 1 1 177 GLY CA C -2.750 15.928 -21.313 1.00 . . A 1945 GLY CA 1 1 A 32 88705 1 1 177 GLY H H -1.385 14.432 -20.638 1.00 . . A 1945 GLY H 1 1 A 32 88706 1 1 177 GLY HA2 H -3.199 16.778 -20.799 1.00 . . A 1945 GLY HA2 1 1 A 32 88707 1 1 177 GLY HA3 H -1.957 16.285 -21.968 1.00 . . A 1945 GLY HA3 1 1 A 32 88708 1 1 177 GLY N N -2.159 15.005 -20.332 1.00 . . A 1945 GLY N 1 1 A 32 88709 1 1 177 GLY O O -4.468 16.050 -22.971 1.00 . . A 1945 GLY O 1 1 A 32 88710 1 1 178 SER C C -6.447 13.330 -22.418 1.00 . . A 1946 SER C 1 1 A 32 88711 1 1 178 SER CA C -5.019 13.292 -23.015 1.00 . . A 1946 SER CA 1 1 A 32 88712 1 1 178 SER CB C -4.545 11.844 -23.234 1.00 . . A 1946 SER CB 1 1 A 32 88713 1 1 178 SER H H -3.571 13.475 -21.446 1.00 . . A 1946 SER H 1 1 A 32 88714 1 1 178 SER HA H -5.020 13.769 -23.992 1.00 . . A 1946 SER HA 1 1 A 32 88715 1 1 178 SER HB2 H -3.593 11.883 -23.759 1.00 . . A 1946 SER HB2 1 1 A 32 88716 1 1 178 SER HB3 H -4.391 11.361 -22.269 1.00 . . A 1946 SER HB3 1 1 A 32 88717 1 1 178 SER HG H -6.125 10.688 -23.408 1.00 . . A 1946 SER HG 1 1 A 32 88718 1 1 178 SER N N -4.045 14.002 -22.168 1.00 . . A 1946 SER N 1 1 A 32 88719 1 1 178 SER O O -6.593 13.224 -21.191 1.00 . . A 1946 SER O 1 1 A 32 88720 1 1 178 SER OG O -5.436 11.050 -24.007 1.00 . . A 1946 SER OG 1 1 A 32 88721 1 1 179 PRO C C -7.043 15.055 -25.087 1.00 . . A 1947 PRO C 1 1 A 32 88722 1 1 179 PRO CA C -7.463 13.628 -24.698 1.00 . . A 1947 PRO CA 1 1 A 32 88723 1 1 179 PRO CB C -8.869 13.287 -25.198 1.00 . . A 1947 PRO CB 1 1 A 32 88724 1 1 179 PRO CD C -8.890 13.334 -22.803 1.00 . . A 1947 PRO CD 1 1 A 32 88725 1 1 179 PRO CG C -9.762 13.664 -24.015 1.00 . . A 1947 PRO CG 1 1 A 32 88726 1 1 179 PRO HA H -6.767 12.918 -25.141 1.00 . . A 1947 PRO HA 1 1 A 32 88727 1 1 179 PRO HB2 H -9.134 13.840 -26.100 1.00 . . A 1947 PRO HB2 1 1 A 32 88728 1 1 179 PRO HB3 H -8.939 12.213 -25.377 1.00 . . A 1947 PRO HB3 1 1 A 32 88729 1 1 179 PRO HD2 H -9.099 14.024 -21.986 1.00 . . A 1947 PRO HD2 1 1 A 32 88730 1 1 179 PRO HD3 H -9.080 12.308 -22.484 1.00 . . A 1947 PRO HD3 1 1 A 32 88731 1 1 179 PRO HG2 H -9.971 14.735 -24.037 1.00 . . A 1947 PRO HG2 1 1 A 32 88732 1 1 179 PRO HG3 H -10.690 13.093 -24.011 1.00 . . A 1947 PRO HG3 1 1 A 32 88733 1 1 179 PRO N N -7.506 13.447 -23.249 1.00 . . A 1947 PRO N 1 1 A 32 88734 1 1 179 PRO O O -7.467 16.037 -24.475 1.00 . . A 1947 PRO O 1 1 A 32 88735 1 1 180 PHE C C -6.710 16.776 -27.923 1.00 . . A 1948 PHE C 1 1 A 32 88736 1 1 180 PHE CA C -5.766 16.395 -26.765 1.00 . . A 1948 PHE CA 1 1 A 32 88737 1 1 180 PHE CB C -4.334 16.221 -27.310 1.00 . . A 1948 PHE CB 1 1 A 32 88738 1 1 180 PHE CD1 C -3.165 14.165 -26.395 1.00 . . A 1948 PHE CD1 1 1 A 32 88739 1 1 180 PHE CD2 C -2.487 16.351 -25.567 1.00 . . A 1948 PHE CD2 1 1 A 32 88740 1 1 180 PHE CE1 C -2.189 13.553 -25.591 1.00 . . A 1948 PHE CE1 1 1 A 32 88741 1 1 180 PHE CE2 C -1.507 15.736 -24.767 1.00 . . A 1948 PHE CE2 1 1 A 32 88742 1 1 180 PHE CG C -3.320 15.565 -26.387 1.00 . . A 1948 PHE CG 1 1 A 32 88743 1 1 180 PHE CZ C -1.359 14.341 -24.776 1.00 . . A 1948 PHE CZ 1 1 A 32 88744 1 1 180 PHE H H -5.974 14.288 -26.610 1.00 . . A 1948 PHE H 1 1 A 32 88745 1 1 180 PHE HA H -5.767 17.199 -26.028 1.00 . . A 1948 PHE HA 1 1 A 32 88746 1 1 180 PHE HB2 H -4.380 15.628 -28.221 1.00 . . A 1948 PHE HB2 1 1 A 32 88747 1 1 180 PHE HB3 H -3.954 17.202 -27.601 1.00 . . A 1948 PHE HB3 1 1 A 32 88748 1 1 180 PHE HD1 H -3.791 13.556 -27.030 1.00 . . A 1948 PHE HD1 1 1 A 32 88749 1 1 180 PHE HD2 H -2.592 17.427 -25.560 1.00 . . A 1948 PHE HD2 1 1 A 32 88750 1 1 180 PHE HE1 H -2.068 12.480 -25.609 1.00 . . A 1948 PHE HE1 1 1 A 32 88751 1 1 180 PHE HE2 H -0.859 16.334 -24.145 1.00 . . A 1948 PHE HE2 1 1 A 32 88752 1 1 180 PHE HZ H -0.599 13.879 -24.162 1.00 . . A 1948 PHE HZ 1 1 A 32 88753 1 1 180 PHE N N -6.213 15.150 -26.129 1.00 . . A 1948 PHE N 1 1 A 32 88754 1 1 180 PHE O O -7.450 15.923 -28.425 1.00 . . A 1948 PHE O 1 1 A 32 88755 1 1 181 THR C C -6.440 19.081 -30.625 1.00 . . A 1949 THR C 1 1 A 32 88756 1 1 181 THR CA C -7.389 18.492 -29.589 1.00 . . A 1949 THR CA 1 1 A 32 88757 1 1 181 THR CB C -8.461 19.515 -29.189 1.00 . . A 1949 THR CB 1 1 A 32 88758 1 1 181 THR CG2 C -9.343 19.903 -30.381 1.00 . . A 1949 THR CG2 1 1 A 32 88759 1 1 181 THR H H -5.993 18.671 -27.974 1.00 . . A 1949 THR H 1 1 A 32 88760 1 1 181 THR HA H -7.908 17.654 -30.049 1.00 . . A 1949 THR HA 1 1 A 32 88761 1 1 181 THR HB H -7.985 20.410 -28.783 1.00 . . A 1949 THR HB 1 1 A 32 88762 1 1 181 THR HG1 H -9.938 19.611 -27.916 1.00 . . A 1949 THR HG1 1 1 A 32 88763 1 1 181 THR HG21 H -10.139 20.570 -30.050 1.00 . . A 1949 THR HG21 1 1 A 32 88764 1 1 181 THR HG22 H -8.751 20.426 -31.132 1.00 . . A 1949 THR HG22 1 1 A 32 88765 1 1 181 THR HG23 H -9.783 19.011 -30.830 1.00 . . A 1949 THR HG23 1 1 A 32 88766 1 1 181 THR N N -6.632 18.023 -28.412 1.00 . . A 1949 THR N 1 1 A 32 88767 1 1 181 THR O O -5.804 20.104 -30.376 1.00 . . A 1949 THR O 1 1 A 32 88768 1 1 181 THR OG1 O -9.297 18.936 -28.207 1.00 . . A 1949 THR OG1 1 1 A 32 88769 1 1 182 ALA C C -6.753 19.767 -33.866 1.00 . . A 1950 ALA C 1 1 A 32 88770 1 1 182 ALA CA C -5.743 18.992 -33.000 1.00 . . A 1950 ALA CA 1 1 A 32 88771 1 1 182 ALA CB C -5.124 17.834 -33.796 1.00 . . A 1950 ALA CB 1 1 A 32 88772 1 1 182 ALA H H -6.997 17.657 -31.934 1.00 . . A 1950 ALA H 1 1 A 32 88773 1 1 182 ALA HA H -4.949 19.672 -32.698 1.00 . . A 1950 ALA HA 1 1 A 32 88774 1 1 182 ALA HB1 H -5.910 17.176 -34.169 1.00 . . A 1950 ALA HB1 1 1 A 32 88775 1 1 182 ALA HB2 H -4.557 18.223 -34.642 1.00 . . A 1950 ALA HB2 1 1 A 32 88776 1 1 182 ALA HB3 H -4.453 17.258 -33.161 1.00 . . A 1950 ALA HB3 1 1 A 32 88777 1 1 182 ALA N N -6.389 18.458 -31.803 1.00 . . A 1950 ALA N 1 1 A 32 88778 1 1 182 ALA O O -7.958 19.508 -33.794 1.00 . . A 1950 ALA O 1 1 A 32 88779 1 1 183 ARG C C -6.454 21.077 -37.160 1.00 . . A 1951 ARG C 1 1 A 32 88780 1 1 183 ARG CA C -7.075 21.311 -35.778 1.00 . . A 1951 ARG CA 1 1 A 32 88781 1 1 183 ARG CB C -7.257 22.801 -35.440 1.00 . . A 1951 ARG CB 1 1 A 32 88782 1 1 183 ARG CD C -8.839 24.774 -35.603 1.00 . . A 1951 ARG CD 1 1 A 32 88783 1 1 183 ARG CG C -8.427 23.427 -36.217 1.00 . . A 1951 ARG CG 1 1 A 32 88784 1 1 183 ARG CZ C -11.267 25.044 -36.180 1.00 . . A 1951 ARG CZ 1 1 A 32 88785 1 1 183 ARG H H -5.272 20.854 -34.713 1.00 . . A 1951 ARG H 1 1 A 32 88786 1 1 183 ARG HA H -8.064 20.854 -35.781 1.00 . . A 1951 ARG HA 1 1 A 32 88787 1 1 183 ARG HB2 H -7.472 22.886 -34.373 1.00 . . A 1951 ARG HB2 1 1 A 32 88788 1 1 183 ARG HB3 H -6.338 23.350 -35.652 1.00 . . A 1951 ARG HB3 1 1 A 32 88789 1 1 183 ARG HD2 H -9.089 24.636 -34.549 1.00 . . A 1951 ARG HD2 1 1 A 32 88790 1 1 183 ARG HD3 H -7.994 25.459 -35.652 1.00 . . A 1951 ARG HD3 1 1 A 32 88791 1 1 183 ARG HE H -9.774 26.139 -36.935 1.00 . . A 1951 ARG HE 1 1 A 32 88792 1 1 183 ARG HG2 H -8.138 23.571 -37.259 1.00 . . A 1951 ARG HG2 1 1 A 32 88793 1 1 183 ARG HG3 H -9.282 22.751 -36.182 1.00 . . A 1951 ARG HG3 1 1 A 32 88794 1 1 183 ARG HH11 H -10.999 23.574 -34.824 1.00 . . A 1951 ARG HH11 1 1 A 32 88795 1 1 183 ARG HH12 H -12.649 23.856 -35.293 1.00 . . A 1951 ARG HH12 1 1 A 32 88796 1 1 183 ARG HH21 H -11.917 26.436 -37.498 1.00 . . A 1951 ARG HH21 1 1 A 32 88797 1 1 183 ARG HH22 H -13.156 25.451 -36.780 1.00 . . A 1951 ARG HH22 1 1 A 32 88798 1 1 183 ARG N N -6.267 20.662 -34.734 1.00 . . A 1951 ARG N 1 1 A 32 88799 1 1 183 ARG NE N -9.985 25.374 -36.311 1.00 . . A 1951 ARG NE 1 1 A 32 88800 1 1 183 ARG NH1 N -11.669 24.083 -35.374 1.00 . . A 1951 ARG NH1 1 1 A 32 88801 1 1 183 ARG NH2 N -12.180 25.689 -36.873 1.00 . . A 1951 ARG NH2 1 1 A 32 88802 1 1 183 ARG O O -5.245 21.228 -37.332 1.00 . . A 1951 ARG O 1 1 A 32 88803 1 1 184 VAL C C -7.331 21.212 -40.536 1.00 . . A 1952 VAL C 1 1 A 32 88804 1 1 184 VAL CA C -6.843 20.228 -39.471 1.00 . . A 1952 VAL CA 1 1 A 32 88805 1 1 184 VAL CB C -7.347 18.795 -39.766 1.00 . . A 1952 VAL CB 1 1 A 32 88806 1 1 184 VAL CG1 C -7.043 18.344 -41.203 1.00 . . A 1952 VAL CG1 1 1 A 32 88807 1 1 184 VAL CG2 C -6.696 17.793 -38.794 1.00 . . A 1952 VAL CG2 1 1 A 32 88808 1 1 184 VAL H H -8.254 20.568 -37.898 1.00 . . A 1952 VAL H 1 1 A 32 88809 1 1 184 VAL HA H -5.759 20.200 -39.494 1.00 . . A 1952 VAL HA 1 1 A 32 88810 1 1 184 VAL HB H -8.428 18.770 -39.626 1.00 . . A 1952 VAL HB 1 1 A 32 88811 1 1 184 VAL HG11 H -7.545 18.992 -41.919 1.00 . . A 1952 VAL HG11 1 1 A 32 88812 1 1 184 VAL HG12 H -5.970 18.366 -41.383 1.00 . . A 1952 VAL HG12 1 1 A 32 88813 1 1 184 VAL HG13 H -7.412 17.331 -41.358 1.00 . . A 1952 VAL HG13 1 1 A 32 88814 1 1 184 VAL HG21 H -7.029 16.782 -39.019 1.00 . . A 1952 VAL HG21 1 1 A 32 88815 1 1 184 VAL HG22 H -5.610 17.833 -38.888 1.00 . . A 1952 VAL HG22 1 1 A 32 88816 1 1 184 VAL HG23 H -6.969 18.027 -37.765 1.00 . . A 1952 VAL HG23 1 1 A 32 88817 1 1 184 VAL N N -7.267 20.668 -38.131 1.00 . . A 1952 VAL N 1 1 A 32 88818 1 1 184 VAL O O -8.511 21.572 -40.550 1.00 . . A 1952 VAL O 1 1 A 32 88819 1 1 185 THR C C -6.733 21.880 -43.899 1.00 . . A 1953 THR C 1 1 A 32 88820 1 1 185 THR CA C -6.688 22.569 -42.533 1.00 . . A 1953 THR CA 1 1 A 32 88821 1 1 185 THR CB C -5.653 23.706 -42.535 1.00 . . A 1953 THR CB 1 1 A 32 88822 1 1 185 THR CG2 C -5.829 24.619 -41.323 1.00 . . A 1953 THR CG2 1 1 A 32 88823 1 1 185 THR H H -5.467 21.299 -41.329 1.00 . . A 1953 THR H 1 1 A 32 88824 1 1 185 THR HA H -7.668 23.023 -42.388 1.00 . . A 1953 THR HA 1 1 A 32 88825 1 1 185 THR HB H -5.778 24.310 -43.437 1.00 . . A 1953 THR HB 1 1 A 32 88826 1 1 185 THR HG1 H -3.743 23.862 -42.856 1.00 . . A 1953 THR HG1 1 1 A 32 88827 1 1 185 THR HG21 H -5.700 24.057 -40.397 1.00 . . A 1953 THR HG21 1 1 A 32 88828 1 1 185 THR HG22 H -5.094 25.422 -41.362 1.00 . . A 1953 THR HG22 1 1 A 32 88829 1 1 185 THR HG23 H -6.827 25.056 -41.339 1.00 . . A 1953 THR HG23 1 1 A 32 88830 1 1 185 THR N N -6.423 21.627 -41.429 1.00 . . A 1953 THR N 1 1 A 32 88831 1 1 185 THR O O -6.342 20.719 -44.056 1.00 . . A 1953 THR O 1 1 A 32 88832 1 1 185 THR OG1 O -4.344 23.184 -42.502 1.00 . . A 1953 THR OG1 1 1 A 32 88833 1 1 186 GLY C C -5.895 22.413 -46.992 1.00 . . A 1954 GLY C 1 1 A 32 88834 1 1 186 GLY CA C -7.252 22.215 -46.309 1.00 . . A 1954 GLY CA 1 1 A 32 88835 1 1 186 GLY H H -7.528 23.556 -44.683 1.00 . . A 1954 GLY H 1 1 A 32 88836 1 1 186 GLY HA2 H -7.545 21.171 -46.385 1.00 . . A 1954 GLY HA2 1 1 A 32 88837 1 1 186 GLY HA3 H -7.982 22.820 -46.848 1.00 . . A 1954 GLY HA3 1 1 A 32 88838 1 1 186 GLY N N -7.223 22.618 -44.899 1.00 . . A 1954 GLY N 1 1 A 32 88839 1 1 186 GLY O O -5.202 23.400 -46.737 1.00 . . A 1954 GLY O 1 1 A 32 88840 1 1 187 ASP C C -4.427 22.504 -49.928 1.00 . . A 1955 ASP C 1 1 A 32 88841 1 1 187 ASP CA C -4.298 21.570 -48.698 1.00 . . A 1955 ASP CA 1 1 A 32 88842 1 1 187 ASP CB C -3.905 20.143 -49.118 1.00 . . A 1955 ASP CB 1 1 A 32 88843 1 1 187 ASP CG C -2.524 20.079 -49.790 1.00 . . A 1955 ASP CG 1 1 A 32 88844 1 1 187 ASP H H -6.141 20.705 -48.041 1.00 . . A 1955 ASP H 1 1 A 32 88845 1 1 187 ASP HA H -3.497 21.966 -48.070 1.00 . . A 1955 ASP HA 1 1 A 32 88846 1 1 187 ASP HB2 H -3.885 19.506 -48.232 1.00 . . A 1955 ASP HB2 1 1 A 32 88847 1 1 187 ASP HB3 H -4.668 19.751 -49.793 1.00 . . A 1955 ASP HB3 1 1 A 32 88848 1 1 187 ASP N N -5.531 21.496 -47.894 1.00 . . A 1955 ASP N 1 1 A 32 88849 1 1 187 ASP O O -3.422 22.891 -50.526 1.00 . . A 1955 ASP O 1 1 A 32 88850 1 1 187 ASP OD1 O -1.528 20.517 -49.164 1.00 . . A 1955 ASP OD1 1 1 A 32 88851 1 1 187 ASP OD2 O -2.426 19.548 -50.924 1.00 . . A 1955 ASP OD2 1 1 A 32 88852 1 1 188 ASP C C -6.967 24.936 -50.913 1.00 . . A 1956 ASP C 1 1 A 32 88853 1 1 188 ASP CA C -6.009 23.821 -51.382 1.00 . . A 1956 ASP CA 1 1 A 32 88854 1 1 188 ASP CB C -6.642 23.044 -52.555 1.00 . . A 1956 ASP CB 1 1 A 32 88855 1 1 188 ASP CG C -5.650 22.149 -53.328 1.00 . . A 1956 ASP CG 1 1 A 32 88856 1 1 188 ASP H H -6.422 22.555 -49.718 1.00 . . A 1956 ASP H 1 1 A 32 88857 1 1 188 ASP HA H -5.107 24.313 -51.751 1.00 . . A 1956 ASP HA 1 1 A 32 88858 1 1 188 ASP HB2 H -7.474 22.444 -52.181 1.00 . . A 1956 ASP HB2 1 1 A 32 88859 1 1 188 ASP HB3 H -7.061 23.768 -53.257 1.00 . . A 1956 ASP HB3 1 1 A 32 88860 1 1 188 ASP N N -5.658 22.889 -50.291 1.00 . . A 1956 ASP N 1 1 A 32 88861 1 1 188 ASP O O -7.973 24.631 -50.228 1.00 . . A 1956 ASP O 1 1 A 32 88862 1 1 188 ASP OXT O -6.703 26.120 -51.230 1.00 . . A 1956 ASP OXT 1 1 A 32 88863 1 1 188 ASP OD1 O -4.792 22.690 -54.073 1.00 . . A 1956 ASP OD1 1 1 A 32 88864 1 1 188 ASP OD2 O -5.756 20.899 -53.241 1.00 . . A 1956 ASP OD2 1 1 A 33 88865 1 1 1 GLY C C 26.741 18.226 -28.533 1.00 . . A -3 GLY C 1 1 A 33 88866 1 1 1 GLY CA C 26.558 19.513 -29.328 1.00 . . A -3 GLY CA 1 1 A 33 88867 1 1 1 GLY H1 H 25.311 20.458 -27.994 1.00 . . A -3 GLY H1 1 1 A 33 88868 1 1 1 GLY H2 H 24.514 19.608 -29.142 1.00 . . A -3 GLY H2 1 1 A 33 88869 1 1 1 GLY H3 H 25.201 21.046 -29.520 1.00 . . A -3 GLY H3 1 1 A 33 88870 1 1 1 GLY HA2 H 26.544 19.262 -30.389 1.00 . . A -3 GLY HA2 1 1 A 33 88871 1 1 1 GLY HA3 H 27.404 20.170 -29.131 1.00 . . A -3 GLY HA3 1 1 A 33 88872 1 1 1 GLY N N 25.303 20.209 -28.969 1.00 . . A -3 GLY N 1 1 A 33 88873 1 1 1 GLY O O 25.782 17.682 -27.979 1.00 . . A -3 GLY O 1 1 A 33 88874 1 1 2 ALA C C 28.361 16.717 -26.204 1.00 . . A -2 ALA C 1 1 A 33 88875 1 1 2 ALA CA C 28.346 16.507 -27.734 1.00 . . A -2 ALA CA 1 1 A 33 88876 1 1 2 ALA CB C 29.705 16.019 -28.255 1.00 . . A -2 ALA CB 1 1 A 33 88877 1 1 2 ALA H H 28.719 18.216 -28.952 1.00 . . A -2 ALA H 1 1 A 33 88878 1 1 2 ALA HA H 27.605 15.730 -27.946 1.00 . . A -2 ALA HA 1 1 A 33 88879 1 1 2 ALA HB1 H 30.477 16.762 -28.045 1.00 . . A -2 ALA HB1 1 1 A 33 88880 1 1 2 ALA HB2 H 29.977 15.082 -27.765 1.00 . . A -2 ALA HB2 1 1 A 33 88881 1 1 2 ALA HB3 H 29.655 15.846 -29.331 1.00 . . A -2 ALA HB3 1 1 A 33 88882 1 1 2 ALA N N 27.978 17.720 -28.477 1.00 . . A -2 ALA N 1 1 A 33 88883 1 1 2 ALA O O 28.461 17.847 -25.712 1.00 . . A -2 ALA O 1 1 A 33 88884 1 1 3 MET C C 29.680 16.003 -23.413 1.00 . . A -1 MET C 1 1 A 33 88885 1 1 3 MET CA C 28.309 15.589 -23.982 1.00 . . A -1 MET CA 1 1 A 33 88886 1 1 3 MET CB C 27.920 14.189 -23.466 1.00 . . A -1 MET CB 1 1 A 33 88887 1 1 3 MET CE C 27.176 11.719 -25.641 1.00 . . A -1 MET CE 1 1 A 33 88888 1 1 3 MET CG C 26.497 13.746 -23.851 1.00 . . A -1 MET CG 1 1 A 33 88889 1 1 3 MET H H 28.190 14.729 -25.927 1.00 . . A -1 MET H 1 1 A 33 88890 1 1 3 MET HA H 27.572 16.303 -23.612 1.00 . . A -1 MET HA 1 1 A 33 88891 1 1 3 MET HB2 H 28.644 13.453 -23.819 1.00 . . A -1 MET HB2 1 1 A 33 88892 1 1 3 MET HB3 H 27.975 14.201 -22.377 1.00 . . A -1 MET HB3 1 1 A 33 88893 1 1 3 MET HE1 H 27.049 11.245 -26.616 1.00 . . A -1 MET HE1 1 1 A 33 88894 1 1 3 MET HE2 H 28.235 11.936 -25.493 1.00 . . A -1 MET HE2 1 1 A 33 88895 1 1 3 MET HE3 H 26.840 11.027 -24.868 1.00 . . A -1 MET HE3 1 1 A 33 88896 1 1 3 MET HG2 H 26.224 12.906 -23.211 1.00 . . A -1 MET HG2 1 1 A 33 88897 1 1 3 MET HG3 H 25.811 14.561 -23.609 1.00 . . A -1 MET HG3 1 1 A 33 88898 1 1 3 MET N N 28.286 15.615 -25.452 1.00 . . A -1 MET N 1 1 A 33 88899 1 1 3 MET O O 30.718 15.821 -24.058 1.00 . . A -1 MET O 1 1 A 33 88900 1 1 3 MET SD S 26.200 13.245 -25.574 1.00 . . A -1 MET SD 1 1 A 33 88901 1 1 4 ALA C C 30.706 16.896 -19.928 1.00 . . A 1772 ALA C 1 1 A 33 88902 1 1 4 ALA CA C 30.881 16.993 -21.465 1.00 . . A 1772 ALA CA 1 1 A 33 88903 1 1 4 ALA CB C 31.168 18.439 -21.909 1.00 . . A 1772 ALA CB 1 1 A 33 88904 1 1 4 ALA H H 28.802 16.617 -21.702 1.00 . . A 1772 ALA H 1 1 A 33 88905 1 1 4 ALA HA H 31.726 16.365 -21.755 1.00 . . A 1772 ALA HA 1 1 A 33 88906 1 1 4 ALA HB1 H 32.065 18.817 -21.417 1.00 . . A 1772 ALA HB1 1 1 A 33 88907 1 1 4 ALA HB2 H 31.326 18.474 -22.988 1.00 . . A 1772 ALA HB2 1 1 A 33 88908 1 1 4 ALA HB3 H 30.327 19.084 -21.650 1.00 . . A 1772 ALA HB3 1 1 A 33 88909 1 1 4 ALA N N 29.688 16.523 -22.182 1.00 . . A 1772 ALA N 1 1 A 33 88910 1 1 4 ALA O O 29.567 16.970 -19.448 1.00 . . A 1772 ALA O 1 1 A 33 88911 1 1 5 PRO C C 31.581 18.007 -16.969 1.00 . . A 1773 PRO C 1 1 A 33 88912 1 1 5 PRO CA C 31.761 16.656 -17.689 1.00 . . A 1773 PRO CA 1 1 A 33 88913 1 1 5 PRO CB C 33.095 16.000 -17.312 1.00 . . A 1773 PRO CB 1 1 A 33 88914 1 1 5 PRO CD C 33.175 16.589 -19.620 1.00 . . A 1773 PRO CD 1 1 A 33 88915 1 1 5 PRO CG C 34.052 16.542 -18.370 1.00 . . A 1773 PRO CG 1 1 A 33 88916 1 1 5 PRO HA H 30.945 15.997 -17.388 1.00 . . A 1773 PRO HA 1 1 A 33 88917 1 1 5 PRO HB2 H 33.420 16.255 -16.302 1.00 . . A 1773 PRO HB2 1 1 A 33 88918 1 1 5 PRO HB3 H 33.011 14.917 -17.418 1.00 . . A 1773 PRO HB3 1 1 A 33 88919 1 1 5 PRO HD2 H 33.488 17.410 -20.263 1.00 . . A 1773 PRO HD2 1 1 A 33 88920 1 1 5 PRO HD3 H 33.257 15.641 -20.154 1.00 . . A 1773 PRO HD3 1 1 A 33 88921 1 1 5 PRO HG2 H 34.368 17.551 -18.100 1.00 . . A 1773 PRO HG2 1 1 A 33 88922 1 1 5 PRO HG3 H 34.917 15.891 -18.506 1.00 . . A 1773 PRO HG3 1 1 A 33 88923 1 1 5 PRO N N 31.803 16.763 -19.149 1.00 . . A 1773 PRO N 1 1 A 33 88924 1 1 5 PRO O O 31.444 18.025 -15.746 1.00 . . A 1773 PRO O 1 1 A 33 88925 1 1 6 GLU C C 30.826 21.461 -18.150 1.00 . . A 1774 GLU C 1 1 A 33 88926 1 1 6 GLU CA C 31.481 20.493 -17.148 1.00 . . A 1774 GLU CA 1 1 A 33 88927 1 1 6 GLU CB C 32.868 20.997 -16.695 1.00 . . A 1774 GLU CB 1 1 A 33 88928 1 1 6 GLU CD C 35.270 21.553 -17.278 1.00 . . A 1774 GLU CD 1 1 A 33 88929 1 1 6 GLU CG C 33.911 21.089 -17.823 1.00 . . A 1774 GLU CG 1 1 A 33 88930 1 1 6 GLU H H 31.674 19.067 -18.699 1.00 . . A 1774 GLU H 1 1 A 33 88931 1 1 6 GLU HA H 30.842 20.461 -16.264 1.00 . . A 1774 GLU HA 1 1 A 33 88932 1 1 6 GLU HB2 H 32.750 21.983 -16.247 1.00 . . A 1774 GLU HB2 1 1 A 33 88933 1 1 6 GLU HB3 H 33.249 20.325 -15.924 1.00 . . A 1774 GLU HB3 1 1 A 33 88934 1 1 6 GLU HG2 H 34.028 20.113 -18.297 1.00 . . A 1774 GLU HG2 1 1 A 33 88935 1 1 6 GLU HG3 H 33.568 21.795 -18.581 1.00 . . A 1774 GLU HG3 1 1 A 33 88936 1 1 6 GLU N N 31.581 19.134 -17.694 1.00 . . A 1774 GLU N 1 1 A 33 88937 1 1 6 GLU O O 30.947 21.288 -19.368 1.00 . . A 1774 GLU O 1 1 A 33 88938 1 1 6 GLU OE1 O 35.518 22.781 -17.223 1.00 . . A 1774 GLU OE1 1 1 A 33 88939 1 1 6 GLU OE2 O 36.106 20.694 -16.907 1.00 . . A 1774 GLU OE2 1 1 A 33 88940 1 1 7 ARG C C 30.282 24.776 -18.591 1.00 . . A 1775 ARG C 1 1 A 33 88941 1 1 7 ARG CA C 29.420 23.502 -18.417 1.00 . . A 1775 ARG CA 1 1 A 33 88942 1 1 7 ARG CB C 28.090 23.838 -17.710 1.00 . . A 1775 ARG CB 1 1 A 33 88943 1 1 7 ARG CD C 25.866 25.069 -17.904 1.00 . . A 1775 ARG CD 1 1 A 33 88944 1 1 7 ARG CG C 27.093 24.529 -18.652 1.00 . . A 1775 ARG CG 1 1 A 33 88945 1 1 7 ARG CZ C 24.824 26.478 -19.716 1.00 . . A 1775 ARG CZ 1 1 A 33 88946 1 1 7 ARG H H 30.099 22.567 -16.623 1.00 . . A 1775 ARG H 1 1 A 33 88947 1 1 7 ARG HA H 29.184 23.072 -19.389 1.00 . . A 1775 ARG HA 1 1 A 33 88948 1 1 7 ARG HB2 H 27.629 22.914 -17.353 1.00 . . A 1775 ARG HB2 1 1 A 33 88949 1 1 7 ARG HB3 H 28.287 24.475 -16.847 1.00 . . A 1775 ARG HB3 1 1 A 33 88950 1 1 7 ARG HD2 H 25.473 24.280 -17.259 1.00 . . A 1775 ARG HD2 1 1 A 33 88951 1 1 7 ARG HD3 H 26.163 25.907 -17.271 1.00 . . A 1775 ARG HD3 1 1 A 33 88952 1 1 7 ARG HE H 23.941 24.950 -18.798 1.00 . . A 1775 ARG HE 1 1 A 33 88953 1 1 7 ARG HG2 H 27.584 25.361 -19.150 1.00 . . A 1775 ARG HG2 1 1 A 33 88954 1 1 7 ARG HG3 H 26.770 23.811 -19.407 1.00 . . A 1775 ARG HG3 1 1 A 33 88955 1 1 7 ARG HH11 H 26.666 27.199 -19.270 1.00 . . A 1775 ARG HH11 1 1 A 33 88956 1 1 7 ARG HH12 H 25.826 28.032 -20.544 1.00 . . A 1775 ARG HH12 1 1 A 33 88957 1 1 7 ARG HH21 H 22.982 26.025 -20.386 1.00 . . A 1775 ARG HH21 1 1 A 33 88958 1 1 7 ARG HH22 H 23.778 27.344 -21.221 1.00 . . A 1775 ARG HH22 1 1 A 33 88959 1 1 7 ARG N N 30.133 22.482 -17.630 1.00 . . A 1775 ARG N 1 1 A 33 88960 1 1 7 ARG NE N 24.797 25.490 -18.829 1.00 . . A 1775 ARG NE 1 1 A 33 88961 1 1 7 ARG NH1 N 25.843 27.303 -19.848 1.00 . . A 1775 ARG NH1 1 1 A 33 88962 1 1 7 ARG NH2 N 23.782 26.639 -20.501 1.00 . . A 1775 ARG NH2 1 1 A 33 88963 1 1 7 ARG O O 30.888 25.215 -17.603 1.00 . . A 1775 ARG O 1 1 A 33 88964 1 1 8 PRO C C 30.126 27.839 -19.322 1.00 . . A 1776 PRO C 1 1 A 33 88965 1 1 8 PRO CA C 30.944 26.716 -19.980 1.00 . . A 1776 PRO CA 1 1 A 33 88966 1 1 8 PRO CB C 31.046 26.898 -21.499 1.00 . . A 1776 PRO CB 1 1 A 33 88967 1 1 8 PRO CD C 29.783 24.920 -21.053 1.00 . . A 1776 PRO CD 1 1 A 33 88968 1 1 8 PRO CG C 29.855 26.099 -22.023 1.00 . . A 1776 PRO CG 1 1 A 33 88969 1 1 8 PRO HA H 31.949 26.717 -19.556 1.00 . . A 1776 PRO HA 1 1 A 33 88970 1 1 8 PRO HB2 H 30.996 27.945 -21.800 1.00 . . A 1776 PRO HB2 1 1 A 33 88971 1 1 8 PRO HB3 H 31.972 26.446 -21.858 1.00 . . A 1776 PRO HB3 1 1 A 33 88972 1 1 8 PRO HD2 H 28.752 24.582 -20.962 1.00 . . A 1776 PRO HD2 1 1 A 33 88973 1 1 8 PRO HD3 H 30.410 24.106 -21.419 1.00 . . A 1776 PRO HD3 1 1 A 33 88974 1 1 8 PRO HG2 H 28.947 26.697 -21.942 1.00 . . A 1776 PRO HG2 1 1 A 33 88975 1 1 8 PRO HG3 H 30.008 25.769 -23.051 1.00 . . A 1776 PRO HG3 1 1 A 33 88976 1 1 8 PRO N N 30.320 25.407 -19.786 1.00 . . A 1776 PRO N 1 1 A 33 88977 1 1 8 PRO O O 28.934 27.682 -19.041 1.00 . . A 1776 PRO O 1 1 A 33 88978 1 1 9 LEU C C 30.853 31.450 -18.982 1.00 . . A 1777 LEU C 1 1 A 33 88979 1 1 9 LEU CA C 30.203 30.166 -18.436 1.00 . . A 1777 LEU CA 1 1 A 33 88980 1 1 9 LEU CB C 30.409 30.013 -16.910 1.00 . . A 1777 LEU CB 1 1 A 33 88981 1 1 9 LEU CD1 C 28.414 31.430 -16.183 1.00 . . A 1777 LEU CD1 1 1 A 33 88982 1 1 9 LEU CD2 C 30.274 30.946 -14.578 1.00 . . A 1777 LEU CD2 1 1 A 33 88983 1 1 9 LEU CG C 29.925 31.202 -16.052 1.00 . . A 1777 LEU CG 1 1 A 33 88984 1 1 9 LEU H H 31.751 29.043 -19.364 1.00 . . A 1777 LEU H 1 1 A 33 88985 1 1 9 LEU HA H 29.132 30.198 -18.642 1.00 . . A 1777 LEU HA 1 1 A 33 88986 1 1 9 LEU HB2 H 29.894 29.111 -16.578 1.00 . . A 1777 LEU HB2 1 1 A 33 88987 1 1 9 LEU HB3 H 31.476 29.871 -16.721 1.00 . . A 1777 LEU HB3 1 1 A 33 88988 1 1 9 LEU HD11 H 28.105 32.249 -15.532 1.00 . . A 1777 LEU HD11 1 1 A 33 88989 1 1 9 LEU HD12 H 28.161 31.696 -17.209 1.00 . . A 1777 LEU HD12 1 1 A 33 88990 1 1 9 LEU HD13 H 27.875 30.525 -15.900 1.00 . . A 1777 LEU HD13 1 1 A 33 88991 1 1 9 LEU HD21 H 29.960 31.798 -13.971 1.00 . . A 1777 LEU HD21 1 1 A 33 88992 1 1 9 LEU HD22 H 29.769 30.048 -14.222 1.00 . . A 1777 LEU HD22 1 1 A 33 88993 1 1 9 LEU HD23 H 31.351 30.820 -14.469 1.00 . . A 1777 LEU HD23 1 1 A 33 88994 1 1 9 LEU HG H 30.441 32.109 -16.365 1.00 . . A 1777 LEU HG 1 1 A 33 88995 1 1 9 LEU N N 30.776 28.987 -19.096 1.00 . . A 1777 LEU N 1 1 A 33 88996 1 1 9 LEU O O 32.060 31.646 -18.826 1.00 . . A 1777 LEU O 1 1 A 33 88997 1 1 10 VAL C C 29.314 34.637 -19.946 1.00 . . A 1778 VAL C 1 1 A 33 88998 1 1 10 VAL CA C 30.468 33.642 -20.130 1.00 . . A 1778 VAL CA 1 1 A 33 88999 1 1 10 VAL CB C 30.862 33.578 -21.632 1.00 . . A 1778 VAL CB 1 1 A 33 89000 1 1 10 VAL CG1 C 31.310 34.957 -22.156 1.00 . . A 1778 VAL CG1 1 1 A 33 89001 1 1 10 VAL CG2 C 31.996 32.576 -21.916 1.00 . . A 1778 VAL CG2 1 1 A 33 89002 1 1 10 VAL H H 29.079 32.073 -19.706 1.00 . . A 1778 VAL H 1 1 A 33 89003 1 1 10 VAL HA H 31.328 33.997 -19.559 1.00 . . A 1778 VAL HA 1 1 A 33 89004 1 1 10 VAL HB H 29.991 33.263 -22.210 1.00 . . A 1778 VAL HB 1 1 A 33 89005 1 1 10 VAL HG11 H 32.150 35.327 -21.567 1.00 . . A 1778 VAL HG11 1 1 A 33 89006 1 1 10 VAL HG12 H 31.614 34.878 -23.201 1.00 . . A 1778 VAL HG12 1 1 A 33 89007 1 1 10 VAL HG13 H 30.490 35.673 -22.102 1.00 . . A 1778 VAL HG13 1 1 A 33 89008 1 1 10 VAL HG21 H 32.259 32.600 -22.973 1.00 . . A 1778 VAL HG21 1 1 A 33 89009 1 1 10 VAL HG22 H 32.877 32.827 -21.324 1.00 . . A 1778 VAL HG22 1 1 A 33 89010 1 1 10 VAL HG23 H 31.674 31.562 -21.677 1.00 . . A 1778 VAL HG23 1 1 A 33 89011 1 1 10 VAL N N 30.055 32.327 -19.599 1.00 . . A 1778 VAL N 1 1 A 33 89012 1 1 10 VAL O O 28.188 34.366 -20.365 1.00 . . A 1778 VAL O 1 1 A 33 89013 1 1 11 GLY C C 27.617 36.643 -18.010 1.00 . . A 1779 GLY C 1 1 A 33 89014 1 1 11 GLY CA C 28.646 36.898 -19.116 1.00 . . A 1779 GLY CA 1 1 A 33 89015 1 1 11 GLY H H 30.537 35.916 -18.980 1.00 . . A 1779 GLY H 1 1 A 33 89016 1 1 11 GLY HA2 H 29.202 37.800 -18.858 1.00 . . A 1779 GLY HA2 1 1 A 33 89017 1 1 11 GLY HA3 H 28.098 37.074 -20.043 1.00 . . A 1779 GLY HA3 1 1 A 33 89018 1 1 11 GLY N N 29.589 35.784 -19.313 1.00 . . A 1779 GLY N 1 1 A 33 89019 1 1 11 GLY O O 27.586 37.364 -17.013 1.00 . . A 1779 GLY O 1 1 A 33 89020 1 1 12 VAL C C 25.595 33.632 -17.311 1.00 . . A 1780 VAL C 1 1 A 33 89021 1 1 12 VAL CA C 25.716 35.163 -17.282 1.00 . . A 1780 VAL CA 1 1 A 33 89022 1 1 12 VAL CB C 24.336 35.793 -17.615 1.00 . . A 1780 VAL CB 1 1 A 33 89023 1 1 12 VAL CG1 C 24.318 37.310 -17.361 1.00 . . A 1780 VAL CG1 1 1 A 33 89024 1 1 12 VAL CG2 C 23.868 35.512 -19.055 1.00 . . A 1780 VAL CG2 1 1 A 33 89025 1 1 12 VAL H H 26.941 35.067 -19.035 1.00 . . A 1780 VAL H 1 1 A 33 89026 1 1 12 VAL HA H 25.985 35.451 -16.265 1.00 . . A 1780 VAL HA 1 1 A 33 89027 1 1 12 VAL HB H 23.602 35.354 -16.939 1.00 . . A 1780 VAL HB 1 1 A 33 89028 1 1 12 VAL HG11 H 24.969 37.825 -18.069 1.00 . . A 1780 VAL HG11 1 1 A 33 89029 1 1 12 VAL HG12 H 23.303 37.689 -17.481 1.00 . . A 1780 VAL HG12 1 1 A 33 89030 1 1 12 VAL HG13 H 24.650 37.519 -16.344 1.00 . . A 1780 VAL HG13 1 1 A 33 89031 1 1 12 VAL HG21 H 24.560 35.948 -19.775 1.00 . . A 1780 VAL HG21 1 1 A 33 89032 1 1 12 VAL HG22 H 23.799 34.437 -19.228 1.00 . . A 1780 VAL HG22 1 1 A 33 89033 1 1 12 VAL HG23 H 22.879 35.945 -19.211 1.00 . . A 1780 VAL HG23 1 1 A 33 89034 1 1 12 VAL N N 26.785 35.616 -18.193 1.00 . . A 1780 VAL N 1 1 A 33 89035 1 1 12 VAL O O 25.993 32.990 -18.286 1.00 . . A 1780 VAL O 1 1 A 33 89036 1 1 13 ASN C C 23.610 31.152 -17.089 1.00 . . A 1781 ASN C 1 1 A 33 89037 1 1 13 ASN CA C 24.756 31.609 -16.158 1.00 . . A 1781 ASN CA 1 1 A 33 89038 1 1 13 ASN CB C 24.496 31.224 -14.691 1.00 . . A 1781 ASN CB 1 1 A 33 89039 1 1 13 ASN CG C 23.173 31.773 -14.155 1.00 . . A 1781 ASN CG 1 1 A 33 89040 1 1 13 ASN H H 24.721 33.634 -15.487 1.00 . . A 1781 ASN H 1 1 A 33 89041 1 1 13 ASN HA H 25.655 31.079 -16.473 1.00 . . A 1781 ASN HA 1 1 A 33 89042 1 1 13 ASN HB2 H 24.492 30.137 -14.607 1.00 . . A 1781 ASN HB2 1 1 A 33 89043 1 1 13 ASN HB3 H 25.310 31.595 -14.069 1.00 . . A 1781 ASN HB3 1 1 A 33 89044 1 1 13 ASN HD21 H 22.227 29.985 -14.357 1.00 . . A 1781 ASN HD21 1 1 A 33 89045 1 1 13 ASN HD22 H 21.258 31.310 -13.735 1.00 . . A 1781 ASN HD22 1 1 A 33 89046 1 1 13 ASN N N 25.031 33.048 -16.250 1.00 . . A 1781 ASN N 1 1 A 33 89047 1 1 13 ASN ND2 N 22.136 30.955 -14.085 1.00 . . A 1781 ASN ND2 1 1 A 33 89048 1 1 13 ASN O O 22.714 31.932 -17.426 1.00 . . A 1781 ASN O 1 1 A 33 89049 1 1 13 ASN OD1 O 23.059 32.944 -13.806 1.00 . . A 1781 ASN OD1 1 1 A 33 89050 1 1 14 GLY C C 22.051 27.937 -17.691 1.00 . . A 1782 GLY C 1 1 A 33 89051 1 1 14 GLY CA C 22.617 29.216 -18.315 1.00 . . A 1782 GLY CA 1 1 A 33 89052 1 1 14 GLY H H 24.396 29.296 -17.145 1.00 . . A 1782 GLY H 1 1 A 33 89053 1 1 14 GLY HA2 H 21.789 29.895 -18.524 1.00 . . A 1782 GLY HA2 1 1 A 33 89054 1 1 14 GLY HA3 H 23.069 28.938 -19.266 1.00 . . A 1782 GLY HA3 1 1 A 33 89055 1 1 14 GLY N N 23.636 29.872 -17.482 1.00 . . A 1782 GLY N 1 1 A 33 89056 1 1 14 GLY O O 22.554 27.448 -16.676 1.00 . . A 1782 GLY O 1 1 A 33 89057 1 1 15 LEU C C 20.723 24.946 -18.656 1.00 . . A 1783 LEU C 1 1 A 33 89058 1 1 15 LEU CA C 20.267 26.200 -17.876 1.00 . . A 1783 LEU CA 1 1 A 33 89059 1 1 15 LEU CB C 18.748 26.474 -17.990 1.00 . . A 1783 LEU CB 1 1 A 33 89060 1 1 15 LEU CD1 C 16.720 27.845 -17.424 1.00 . . A 1783 LEU CD1 1 1 A 33 89061 1 1 15 LEU CD2 C 18.533 27.617 -15.706 1.00 . . A 1783 LEU CD2 1 1 A 33 89062 1 1 15 LEU CG C 18.234 27.706 -17.211 1.00 . . A 1783 LEU CG 1 1 A 33 89063 1 1 15 LEU H H 20.666 27.863 -19.149 1.00 . . A 1783 LEU H 1 1 A 33 89064 1 1 15 LEU HA H 20.495 25.990 -16.829 1.00 . . A 1783 LEU HA 1 1 A 33 89065 1 1 15 LEU HB2 H 18.497 26.600 -19.045 1.00 . . A 1783 LEU HB2 1 1 A 33 89066 1 1 15 LEU HB3 H 18.201 25.605 -17.619 1.00 . . A 1783 LEU HB3 1 1 A 33 89067 1 1 15 LEU HD11 H 16.202 26.969 -17.029 1.00 . . A 1783 LEU HD11 1 1 A 33 89068 1 1 15 LEU HD12 H 16.355 28.737 -16.913 1.00 . . A 1783 LEU HD12 1 1 A 33 89069 1 1 15 LEU HD13 H 16.503 27.940 -18.488 1.00 . . A 1783 LEU HD13 1 1 A 33 89070 1 1 15 LEU HD21 H 18.094 28.471 -15.191 1.00 . . A 1783 LEU HD21 1 1 A 33 89071 1 1 15 LEU HD22 H 18.115 26.698 -15.294 1.00 . . A 1783 LEU HD22 1 1 A 33 89072 1 1 15 LEU HD23 H 19.609 27.633 -15.533 1.00 . . A 1783 LEU HD23 1 1 A 33 89073 1 1 15 LEU HG H 18.709 28.606 -17.605 1.00 . . A 1783 LEU HG 1 1 A 33 89074 1 1 15 LEU N N 20.994 27.403 -18.311 1.00 . . A 1783 LEU N 1 1 A 33 89075 1 1 15 LEU O O 21.811 24.921 -19.237 1.00 . . A 1783 LEU O 1 1 A 33 89076 1 1 16 ASP C C 18.842 21.883 -19.694 1.00 . . A 1784 ASP C 1 1 A 33 89077 1 1 16 ASP CA C 20.164 22.594 -19.298 1.00 . . A 1784 ASP CA 1 1 A 33 89078 1 1 16 ASP CB C 21.037 21.746 -18.341 1.00 . . A 1784 ASP CB 1 1 A 33 89079 1 1 16 ASP CG C 22.022 20.818 -19.075 1.00 . . A 1784 ASP CG 1 1 A 33 89080 1 1 16 ASP H H 19.000 24.003 -18.217 1.00 . . A 1784 ASP H 1 1 A 33 89081 1 1 16 ASP HA H 20.732 22.765 -20.215 1.00 . . A 1784 ASP HA 1 1 A 33 89082 1 1 16 ASP HB2 H 21.619 22.412 -17.698 1.00 . . A 1784 ASP HB2 1 1 A 33 89083 1 1 16 ASP HB3 H 20.393 21.154 -17.689 1.00 . . A 1784 ASP HB3 1 1 A 33 89084 1 1 16 ASP N N 19.897 23.896 -18.670 1.00 . . A 1784 ASP N 1 1 A 33 89085 1 1 16 ASP O O 17.749 22.414 -19.485 1.00 . . A 1784 ASP O 1 1 A 33 89086 1 1 16 ASP OD1 O 21.587 20.098 -20.006 1.00 . . A 1784 ASP OD1 1 1 A 33 89087 1 1 16 ASP OD2 O 23.223 20.804 -18.713 1.00 . . A 1784 ASP OD2 1 1 A 33 89088 1 1 17 VAL C C 16.719 19.488 -19.806 1.00 . . A 1785 VAL C 1 1 A 33 89089 1 1 17 VAL CA C 17.825 19.871 -20.816 1.00 . . A 1785 VAL CA 1 1 A 33 89090 1 1 17 VAL CB C 18.403 18.618 -21.525 1.00 . . A 1785 VAL CB 1 1 A 33 89091 1 1 17 VAL CG1 C 18.880 17.535 -20.539 1.00 . . A 1785 VAL CG1 1 1 A 33 89092 1 1 17 VAL CG2 C 17.436 18.003 -22.552 1.00 . . A 1785 VAL CG2 1 1 A 33 89093 1 1 17 VAL H H 19.887 20.301 -20.354 1.00 . . A 1785 VAL H 1 1 A 33 89094 1 1 17 VAL HA H 17.365 20.500 -21.580 1.00 . . A 1785 VAL HA 1 1 A 33 89095 1 1 17 VAL HB H 19.278 18.948 -22.089 1.00 . . A 1785 VAL HB 1 1 A 33 89096 1 1 17 VAL HG11 H 19.577 17.963 -19.818 1.00 . . A 1785 VAL HG11 1 1 A 33 89097 1 1 17 VAL HG12 H 18.032 17.104 -20.004 1.00 . . A 1785 VAL HG12 1 1 A 33 89098 1 1 17 VAL HG13 H 19.389 16.740 -21.085 1.00 . . A 1785 VAL HG13 1 1 A 33 89099 1 1 17 VAL HG21 H 17.072 18.777 -23.230 1.00 . . A 1785 VAL HG21 1 1 A 33 89100 1 1 17 VAL HG22 H 17.957 17.244 -23.137 1.00 . . A 1785 VAL HG22 1 1 A 33 89101 1 1 17 VAL HG23 H 16.588 17.531 -22.053 1.00 . . A 1785 VAL HG23 1 1 A 33 89102 1 1 17 VAL N N 18.935 20.668 -20.245 1.00 . . A 1785 VAL N 1 1 A 33 89103 1 1 17 VAL O O 15.643 19.050 -20.207 1.00 . . A 1785 VAL O 1 1 A 33 89104 1 1 18 THR C C 14.795 20.257 -17.315 1.00 . . A 1786 THR C 1 1 A 33 89105 1 1 18 THR CA C 16.055 19.373 -17.380 1.00 . . A 1786 THR CA 1 1 A 33 89106 1 1 18 THR CB C 16.880 19.428 -16.081 1.00 . . A 1786 THR CB 1 1 A 33 89107 1 1 18 THR CG2 C 17.265 20.852 -15.659 1.00 . . A 1786 THR CG2 1 1 A 33 89108 1 1 18 THR H H 17.870 20.066 -18.269 1.00 . . A 1786 THR H 1 1 A 33 89109 1 1 18 THR HA H 15.707 18.352 -17.507 1.00 . . A 1786 THR HA 1 1 A 33 89110 1 1 18 THR HB H 17.800 18.860 -16.238 1.00 . . A 1786 THR HB 1 1 A 33 89111 1 1 18 THR HG1 H 16.760 18.784 -14.245 1.00 . . A 1786 THR HG1 1 1 A 33 89112 1 1 18 THR HG21 H 17.806 21.350 -16.464 1.00 . . A 1786 THR HG21 1 1 A 33 89113 1 1 18 THR HG22 H 16.375 21.432 -15.413 1.00 . . A 1786 THR HG22 1 1 A 33 89114 1 1 18 THR HG23 H 17.914 20.812 -14.784 1.00 . . A 1786 THR HG23 1 1 A 33 89115 1 1 18 THR N N 16.964 19.681 -18.502 1.00 . . A 1786 THR N 1 1 A 33 89116 1 1 18 THR O O 13.860 19.960 -16.573 1.00 . . A 1786 THR O 1 1 A 33 89117 1 1 18 THR OG1 O 16.174 18.816 -15.026 1.00 . . A 1786 THR OG1 1 1 A 33 89118 1 1 19 SER C C 12.328 21.998 -18.587 1.00 . . A 1787 SER C 1 1 A 33 89119 1 1 19 SER CA C 13.727 22.401 -18.036 1.00 . . A 1787 SER CA 1 1 A 33 89120 1 1 19 SER CB C 14.299 23.637 -18.764 1.00 . . A 1787 SER CB 1 1 A 33 89121 1 1 19 SER H H 15.556 21.507 -18.682 1.00 . . A 1787 SER H 1 1 A 33 89122 1 1 19 SER HA H 13.579 22.689 -16.993 1.00 . . A 1787 SER HA 1 1 A 33 89123 1 1 19 SER HB2 H 15.349 23.758 -18.487 1.00 . . A 1787 SER HB2 1 1 A 33 89124 1 1 19 SER HB3 H 14.245 23.478 -19.844 1.00 . . A 1787 SER HB3 1 1 A 33 89125 1 1 19 SER HG H 14.040 25.588 -18.874 1.00 . . A 1787 SER HG 1 1 A 33 89126 1 1 19 SER N N 14.757 21.344 -18.086 1.00 . . A 1787 SER N 1 1 A 33 89127 1 1 19 SER O O 12.015 20.819 -18.803 1.00 . . A 1787 SER O 1 1 A 33 89128 1 1 19 SER OG O 13.611 24.834 -18.413 1.00 . . A 1787 SER OG 1 1 A 33 89129 1 1 20 LEU C C 10.365 22.504 -20.996 1.00 . . A 1788 LEU C 1 1 A 33 89130 1 1 20 LEU CA C 10.172 22.836 -19.509 1.00 . . A 1788 LEU CA 1 1 A 33 89131 1 1 20 LEU CB C 9.335 24.124 -19.363 1.00 . . A 1788 LEU CB 1 1 A 33 89132 1 1 20 LEU CD1 C 8.103 25.749 -17.899 1.00 . . A 1788 LEU CD1 1 1 A 33 89133 1 1 20 LEU CD2 C 7.528 23.322 -17.754 1.00 . . A 1788 LEU CD2 1 1 A 33 89134 1 1 20 LEU CG C 8.670 24.327 -17.987 1.00 . . A 1788 LEU CG 1 1 A 33 89135 1 1 20 LEU H H 11.783 23.933 -18.635 1.00 . . A 1788 LEU H 1 1 A 33 89136 1 1 20 LEU HA H 9.629 22.003 -19.064 1.00 . . A 1788 LEU HA 1 1 A 33 89137 1 1 20 LEU HB2 H 9.976 24.980 -19.581 1.00 . . A 1788 LEU HB2 1 1 A 33 89138 1 1 20 LEU HB3 H 8.543 24.112 -20.113 1.00 . . A 1788 LEU HB3 1 1 A 33 89139 1 1 20 LEU HD11 H 7.649 25.908 -16.920 1.00 . . A 1788 LEU HD11 1 1 A 33 89140 1 1 20 LEU HD12 H 8.905 26.478 -18.033 1.00 . . A 1788 LEU HD12 1 1 A 33 89141 1 1 20 LEU HD13 H 7.349 25.904 -18.673 1.00 . . A 1788 LEU HD13 1 1 A 33 89142 1 1 20 LEU HD21 H 6.799 23.392 -18.560 1.00 . . A 1788 LEU HD21 1 1 A 33 89143 1 1 20 LEU HD22 H 7.917 22.308 -17.707 1.00 . . A 1788 LEU HD22 1 1 A 33 89144 1 1 20 LEU HD23 H 7.027 23.545 -16.811 1.00 . . A 1788 LEU HD23 1 1 A 33 89145 1 1 20 LEU HG H 9.418 24.204 -17.200 1.00 . . A 1788 LEU HG 1 1 A 33 89146 1 1 20 LEU N N 11.456 22.989 -18.816 1.00 . . A 1788 LEU N 1 1 A 33 89147 1 1 20 LEU O O 11.299 22.977 -21.650 1.00 . . A 1788 LEU O 1 1 A 33 89148 1 1 21 ARG C C 9.235 22.598 -23.851 1.00 . . A 1789 ARG C 1 1 A 33 89149 1 1 21 ARG CA C 9.312 21.350 -22.946 1.00 . . A 1789 ARG CA 1 1 A 33 89150 1 1 21 ARG CB C 8.049 20.480 -23.077 1.00 . . A 1789 ARG CB 1 1 A 33 89151 1 1 21 ARG CD C 6.415 19.224 -24.541 1.00 . . A 1789 ARG CD 1 1 A 33 89152 1 1 21 ARG CG C 7.723 20.026 -24.509 1.00 . . A 1789 ARG CG 1 1 A 33 89153 1 1 21 ARG CZ C 5.543 17.284 -23.214 1.00 . . A 1789 ARG CZ 1 1 A 33 89154 1 1 21 ARG H H 8.712 21.368 -20.911 1.00 . . A 1789 ARG H 1 1 A 33 89155 1 1 21 ARG HA H 10.172 20.737 -23.204 1.00 . . A 1789 ARG HA 1 1 A 33 89156 1 1 21 ARG HB2 H 8.187 19.596 -22.452 1.00 . . A 1789 ARG HB2 1 1 A 33 89157 1 1 21 ARG HB3 H 7.194 21.036 -22.690 1.00 . . A 1789 ARG HB3 1 1 A 33 89158 1 1 21 ARG HD2 H 5.611 19.849 -24.149 1.00 . . A 1789 ARG HD2 1 1 A 33 89159 1 1 21 ARG HD3 H 6.184 18.977 -25.578 1.00 . . A 1789 ARG HD3 1 1 A 33 89160 1 1 21 ARG HE H 7.461 17.611 -23.651 1.00 . . A 1789 ARG HE 1 1 A 33 89161 1 1 21 ARG HG2 H 7.596 20.897 -25.151 1.00 . . A 1789 ARG HG2 1 1 A 33 89162 1 1 21 ARG HG3 H 8.540 19.416 -24.899 1.00 . . A 1789 ARG HG3 1 1 A 33 89163 1 1 21 ARG HH11 H 4.010 18.455 -23.841 1.00 . . A 1789 ARG HH11 1 1 A 33 89164 1 1 21 ARG HH12 H 3.569 16.991 -22.998 1.00 . . A 1789 ARG HH12 1 1 A 33 89165 1 1 21 ARG HH21 H 6.784 15.899 -22.426 1.00 . . A 1789 ARG HH21 1 1 A 33 89166 1 1 21 ARG HH22 H 5.086 15.635 -22.134 1.00 . . A 1789 ARG HH22 1 1 A 33 89167 1 1 21 ARG N N 9.423 21.730 -21.536 1.00 . . A 1789 ARG N 1 1 A 33 89168 1 1 21 ARG NE N 6.530 17.984 -23.757 1.00 . . A 1789 ARG NE 1 1 A 33 89169 1 1 21 ARG NH1 N 4.279 17.624 -23.329 1.00 . . A 1789 ARG NH1 1 1 A 33 89170 1 1 21 ARG NH2 N 5.829 16.193 -22.544 1.00 . . A 1789 ARG NH2 1 1 A 33 89171 1 1 21 ARG O O 8.263 23.353 -23.724 1.00 . . A 1789 ARG O 1 1 A 33 89172 1 1 22 PRO C C 9.018 23.543 -26.785 1.00 . . A 1790 PRO C 1 1 A 33 89173 1 1 22 PRO CA C 10.107 23.886 -25.762 1.00 . . A 1790 PRO CA 1 1 A 33 89174 1 1 22 PRO CB C 11.496 23.980 -26.397 1.00 . . A 1790 PRO CB 1 1 A 33 89175 1 1 22 PRO CD C 11.410 22.037 -24.990 1.00 . . A 1790 PRO CD 1 1 A 33 89176 1 1 22 PRO CG C 12.022 22.549 -26.295 1.00 . . A 1790 PRO CG 1 1 A 33 89177 1 1 22 PRO HA H 9.866 24.835 -25.281 1.00 . . A 1790 PRO HA 1 1 A 33 89178 1 1 22 PRO HB2 H 11.456 24.327 -27.431 1.00 . . A 1790 PRO HB2 1 1 A 33 89179 1 1 22 PRO HB3 H 12.124 24.642 -25.798 1.00 . . A 1790 PRO HB3 1 1 A 33 89180 1 1 22 PRO HD2 H 11.189 20.973 -25.084 1.00 . . A 1790 PRO HD2 1 1 A 33 89181 1 1 22 PRO HD3 H 12.105 22.208 -24.166 1.00 . . A 1790 PRO HD3 1 1 A 33 89182 1 1 22 PRO HG2 H 11.645 21.960 -27.132 1.00 . . A 1790 PRO HG2 1 1 A 33 89183 1 1 22 PRO HG3 H 13.112 22.521 -26.269 1.00 . . A 1790 PRO HG3 1 1 A 33 89184 1 1 22 PRO N N 10.197 22.819 -24.772 1.00 . . A 1790 PRO N 1 1 A 33 89185 1 1 22 PRO O O 8.804 22.372 -27.107 1.00 . . A 1790 PRO O 1 1 A 33 89186 1 1 23 PHE C C 7.320 25.319 -29.428 1.00 . . A 1791 PHE C 1 1 A 33 89187 1 1 23 PHE CA C 7.192 24.410 -28.197 1.00 . . A 1791 PHE CA 1 1 A 33 89188 1 1 23 PHE CB C 5.892 24.670 -27.423 1.00 . . A 1791 PHE CB 1 1 A 33 89189 1 1 23 PHE CD1 C 4.132 23.510 -28.841 1.00 . . A 1791 PHE CD1 1 1 A 33 89190 1 1 23 PHE CD2 C 4.027 25.928 -28.582 1.00 . . A 1791 PHE CD2 1 1 A 33 89191 1 1 23 PHE CE1 C 2.995 23.551 -29.668 1.00 . . A 1791 PHE CE1 1 1 A 33 89192 1 1 23 PHE CE2 C 2.885 25.966 -29.397 1.00 . . A 1791 PHE CE2 1 1 A 33 89193 1 1 23 PHE CG C 4.652 24.700 -28.295 1.00 . . A 1791 PHE CG 1 1 A 33 89194 1 1 23 PHE CZ C 2.372 24.781 -29.950 1.00 . . A 1791 PHE CZ 1 1 A 33 89195 1 1 23 PHE H H 8.565 25.510 -27.008 1.00 . . A 1791 PHE H 1 1 A 33 89196 1 1 23 PHE HA H 7.155 23.381 -28.558 1.00 . . A 1791 PHE HA 1 1 A 33 89197 1 1 23 PHE HB2 H 5.768 23.893 -26.667 1.00 . . A 1791 PHE HB2 1 1 A 33 89198 1 1 23 PHE HB3 H 5.981 25.621 -26.899 1.00 . . A 1791 PHE HB3 1 1 A 33 89199 1 1 23 PHE HD1 H 4.606 22.562 -28.627 1.00 . . A 1791 PHE HD1 1 1 A 33 89200 1 1 23 PHE HD2 H 4.414 26.845 -28.168 1.00 . . A 1791 PHE HD2 1 1 A 33 89201 1 1 23 PHE HE1 H 2.591 22.637 -30.080 1.00 . . A 1791 PHE HE1 1 1 A 33 89202 1 1 23 PHE HE2 H 2.397 26.911 -29.575 1.00 . . A 1791 PHE HE2 1 1 A 33 89203 1 1 23 PHE HZ H 1.489 24.812 -30.573 1.00 . . A 1791 PHE HZ 1 1 A 33 89204 1 1 23 PHE N N 8.326 24.568 -27.289 1.00 . . A 1791 PHE N 1 1 A 33 89205 1 1 23 PHE O O 7.591 26.518 -29.324 1.00 . . A 1791 PHE O 1 1 A 33 89206 1 1 24 ASP C C 6.383 24.471 -32.952 1.00 . . A 1792 ASP C 1 1 A 33 89207 1 1 24 ASP CA C 7.095 25.354 -31.914 1.00 . . A 1792 ASP CA 1 1 A 33 89208 1 1 24 ASP CB C 8.528 25.696 -32.364 1.00 . . A 1792 ASP CB 1 1 A 33 89209 1 1 24 ASP CG C 9.428 24.464 -32.571 1.00 . . A 1792 ASP CG 1 1 A 33 89210 1 1 24 ASP H H 6.848 23.740 -30.580 1.00 . . A 1792 ASP H 1 1 A 33 89211 1 1 24 ASP HA H 6.540 26.288 -31.835 1.00 . . A 1792 ASP HA 1 1 A 33 89212 1 1 24 ASP HB2 H 8.462 26.240 -33.307 1.00 . . A 1792 ASP HB2 1 1 A 33 89213 1 1 24 ASP HB3 H 8.990 26.366 -31.637 1.00 . . A 1792 ASP HB3 1 1 A 33 89214 1 1 24 ASP N N 7.079 24.724 -30.596 1.00 . . A 1792 ASP N 1 1 A 33 89215 1 1 24 ASP O O 6.422 23.240 -32.865 1.00 . . A 1792 ASP O 1 1 A 33 89216 1 1 24 ASP OD1 O 10.058 23.999 -31.590 1.00 . . A 1792 ASP OD1 1 1 A 33 89217 1 1 24 ASP OD2 O 9.542 23.993 -33.728 1.00 . . A 1792 ASP OD2 1 1 A 33 89218 1 1 25 LEU C C 5.205 25.143 -36.336 1.00 . . A 1793 LEU C 1 1 A 33 89219 1 1 25 LEU CA C 4.911 24.501 -34.973 1.00 . . A 1793 LEU CA 1 1 A 33 89220 1 1 25 LEU CB C 3.412 24.669 -34.606 1.00 . . A 1793 LEU CB 1 1 A 33 89221 1 1 25 LEU CD1 C 2.497 22.476 -35.532 1.00 . . A 1793 LEU CD1 1 1 A 33 89222 1 1 25 LEU CD2 C 3.254 22.580 -33.142 1.00 . . A 1793 LEU CD2 1 1 A 33 89223 1 1 25 LEU CG C 2.634 23.375 -34.296 1.00 . . A 1793 LEU CG 1 1 A 33 89224 1 1 25 LEU H H 5.798 26.127 -33.933 1.00 . . A 1793 LEU H 1 1 A 33 89225 1 1 25 LEU HA H 5.166 23.442 -35.044 1.00 . . A 1793 LEU HA 1 1 A 33 89226 1 1 25 LEU HB2 H 3.320 25.328 -33.740 1.00 . . A 1793 LEU HB2 1 1 A 33 89227 1 1 25 LEU HB3 H 2.894 25.178 -35.422 1.00 . . A 1793 LEU HB3 1 1 A 33 89228 1 1 25 LEU HD11 H 1.903 21.599 -35.272 1.00 . . A 1793 LEU HD11 1 1 A 33 89229 1 1 25 LEU HD12 H 1.996 23.021 -36.332 1.00 . . A 1793 LEU HD12 1 1 A 33 89230 1 1 25 LEU HD13 H 3.473 22.141 -35.877 1.00 . . A 1793 LEU HD13 1 1 A 33 89231 1 1 25 LEU HD21 H 3.504 23.256 -32.327 1.00 . . A 1793 LEU HD21 1 1 A 33 89232 1 1 25 LEU HD22 H 2.543 21.838 -32.781 1.00 . . A 1793 LEU HD22 1 1 A 33 89233 1 1 25 LEU HD23 H 4.155 22.065 -33.472 1.00 . . A 1793 LEU HD23 1 1 A 33 89234 1 1 25 LEU HG H 1.630 23.673 -33.993 1.00 . . A 1793 LEU HG 1 1 A 33 89235 1 1 25 LEU N N 5.734 25.116 -33.926 1.00 . . A 1793 LEU N 1 1 A 33 89236 1 1 25 LEU O O 5.580 26.316 -36.405 1.00 . . A 1793 LEU O 1 1 A 33 89237 1 1 26 VAL C C 3.603 24.777 -39.417 1.00 . . A 1794 VAL C 1 1 A 33 89238 1 1 26 VAL CA C 5.008 24.869 -38.806 1.00 . . A 1794 VAL CA 1 1 A 33 89239 1 1 26 VAL CB C 6.079 24.125 -39.642 1.00 . . A 1794 VAL CB 1 1 A 33 89240 1 1 26 VAL CG1 C 5.793 22.623 -39.822 1.00 . . A 1794 VAL CG1 1 1 A 33 89241 1 1 26 VAL CG2 C 6.284 24.782 -41.018 1.00 . . A 1794 VAL CG2 1 1 A 33 89242 1 1 26 VAL H H 4.630 23.453 -37.258 1.00 . . A 1794 VAL H 1 1 A 33 89243 1 1 26 VAL HA H 5.293 25.919 -38.792 1.00 . . A 1794 VAL HA 1 1 A 33 89244 1 1 26 VAL HB H 7.025 24.211 -39.104 1.00 . . A 1794 VAL HB 1 1 A 33 89245 1 1 26 VAL HG11 H 5.668 22.142 -38.851 1.00 . . A 1794 VAL HG11 1 1 A 33 89246 1 1 26 VAL HG12 H 4.891 22.473 -40.418 1.00 . . A 1794 VAL HG12 1 1 A 33 89247 1 1 26 VAL HG13 H 6.632 22.150 -40.334 1.00 . . A 1794 VAL HG13 1 1 A 33 89248 1 1 26 VAL HG21 H 5.384 24.687 -41.627 1.00 . . A 1794 VAL HG21 1 1 A 33 89249 1 1 26 VAL HG22 H 6.526 25.837 -40.893 1.00 . . A 1794 VAL HG22 1 1 A 33 89250 1 1 26 VAL HG23 H 7.111 24.298 -41.538 1.00 . . A 1794 VAL HG23 1 1 A 33 89251 1 1 26 VAL N N 4.974 24.391 -37.413 1.00 . . A 1794 VAL N 1 1 A 33 89252 1 1 26 VAL O O 2.867 23.821 -39.175 1.00 . . A 1794 VAL O 1 1 A 33 89253 1 1 27 ILE C C 2.034 26.362 -42.242 1.00 . . A 1795 ILE C 1 1 A 33 89254 1 1 27 ILE CA C 1.881 26.020 -40.742 1.00 . . A 1795 ILE CA 1 1 A 33 89255 1 1 27 ILE CB C 1.167 27.170 -39.974 1.00 . . A 1795 ILE CB 1 1 A 33 89256 1 1 27 ILE CD1 C 0.450 28.021 -37.624 1.00 . . A 1795 ILE CD1 1 1 A 33 89257 1 1 27 ILE CG1 C 1.141 26.921 -38.443 1.00 . . A 1795 ILE CG1 1 1 A 33 89258 1 1 27 ILE CG2 C -0.260 27.403 -40.510 1.00 . . A 1795 ILE CG2 1 1 A 33 89259 1 1 27 ILE H H 3.900 26.552 -40.313 1.00 . . A 1795 ILE H 1 1 A 33 89260 1 1 27 ILE HA H 1.295 25.108 -40.628 1.00 . . A 1795 ILE HA 1 1 A 33 89261 1 1 27 ILE HB H 1.734 28.085 -40.142 1.00 . . A 1795 ILE HB 1 1 A 33 89262 1 1 27 ILE HD11 H 0.853 28.997 -37.899 1.00 . . A 1795 ILE HD11 1 1 A 33 89263 1 1 27 ILE HD12 H -0.627 28.005 -37.796 1.00 . . A 1795 ILE HD12 1 1 A 33 89264 1 1 27 ILE HD13 H 0.634 27.848 -36.563 1.00 . . A 1795 ILE HD13 1 1 A 33 89265 1 1 27 ILE HG12 H 0.649 25.971 -38.237 1.00 . . A 1795 ILE HG12 1 1 A 33 89266 1 1 27 ILE HG13 H 2.164 26.857 -38.072 1.00 . . A 1795 ILE HG13 1 1 A 33 89267 1 1 27 ILE HG21 H -0.906 26.565 -40.253 1.00 . . A 1795 ILE HG21 1 1 A 33 89268 1 1 27 ILE HG22 H -0.678 28.315 -40.083 1.00 . . A 1795 ILE HG22 1 1 A 33 89269 1 1 27 ILE HG23 H -0.257 27.533 -41.590 1.00 . . A 1795 ILE HG23 1 1 A 33 89270 1 1 27 ILE N N 3.222 25.808 -40.175 1.00 . . A 1795 ILE N 1 1 A 33 89271 1 1 27 ILE O O 2.884 27.202 -42.564 1.00 . . A 1795 ILE O 1 1 A 33 89272 1 1 28 PRO C C 0.588 27.351 -45.014 1.00 . . A 1796 PRO C 1 1 A 33 89273 1 1 28 PRO CA C 1.296 26.038 -44.604 1.00 . . A 1796 PRO CA 1 1 A 33 89274 1 1 28 PRO CB C 0.693 24.779 -45.242 1.00 . . A 1796 PRO CB 1 1 A 33 89275 1 1 28 PRO CD C 0.254 24.727 -42.902 1.00 . . A 1796 PRO CD 1 1 A 33 89276 1 1 28 PRO CG C -0.398 24.399 -44.245 1.00 . . A 1796 PRO CG 1 1 A 33 89277 1 1 28 PRO HA H 2.336 26.123 -44.909 1.00 . . A 1796 PRO HA 1 1 A 33 89278 1 1 28 PRO HB2 H 0.296 24.943 -46.243 1.00 . . A 1796 PRO HB2 1 1 A 33 89279 1 1 28 PRO HB3 H 1.448 23.992 -45.269 1.00 . . A 1796 PRO HB3 1 1 A 33 89280 1 1 28 PRO HD2 H -0.508 25.056 -42.196 1.00 . . A 1796 PRO HD2 1 1 A 33 89281 1 1 28 PRO HD3 H 0.767 23.842 -42.524 1.00 . . A 1796 PRO HD3 1 1 A 33 89282 1 1 28 PRO HG2 H -1.275 25.031 -44.396 1.00 . . A 1796 PRO HG2 1 1 A 33 89283 1 1 28 PRO HG3 H -0.665 23.345 -44.320 1.00 . . A 1796 PRO HG3 1 1 A 33 89284 1 1 28 PRO N N 1.230 25.780 -43.161 1.00 . . A 1796 PRO N 1 1 A 33 89285 1 1 28 PRO O O -0.049 27.426 -46.066 1.00 . . A 1796 PRO O 1 1 A 33 89286 1 1 29 PHE C C 1.036 30.558 -45.340 1.00 . . A 1797 PHE C 1 1 A 33 89287 1 1 29 PHE CA C 0.115 29.719 -44.428 1.00 . . A 1797 PHE CA 1 1 A 33 89288 1 1 29 PHE CB C -0.142 30.399 -43.074 1.00 . . A 1797 PHE CB 1 1 A 33 89289 1 1 29 PHE CD1 C -2.220 31.828 -43.314 1.00 . . A 1797 PHE CD1 1 1 A 33 89290 1 1 29 PHE CD2 C -0.059 32.930 -43.098 1.00 . . A 1797 PHE CD2 1 1 A 33 89291 1 1 29 PHE CE1 C -2.850 33.082 -43.413 1.00 . . A 1797 PHE CE1 1 1 A 33 89292 1 1 29 PHE CE2 C -0.688 34.182 -43.204 1.00 . . A 1797 PHE CE2 1 1 A 33 89293 1 1 29 PHE CG C -0.823 31.750 -43.158 1.00 . . A 1797 PHE CG 1 1 A 33 89294 1 1 29 PHE CZ C -2.083 34.260 -43.359 1.00 . . A 1797 PHE CZ 1 1 A 33 89295 1 1 29 PHE H H 1.270 28.291 -43.362 1.00 . . A 1797 PHE H 1 1 A 33 89296 1 1 29 PHE HA H -0.845 29.603 -44.936 1.00 . . A 1797 PHE HA 1 1 A 33 89297 1 1 29 PHE HB2 H -0.769 29.745 -42.465 1.00 . . A 1797 PHE HB2 1 1 A 33 89298 1 1 29 PHE HB3 H 0.806 30.518 -42.553 1.00 . . A 1797 PHE HB3 1 1 A 33 89299 1 1 29 PHE HD1 H -2.812 30.924 -43.363 1.00 . . A 1797 PHE HD1 1 1 A 33 89300 1 1 29 PHE HD2 H 1.015 32.877 -42.982 1.00 . . A 1797 PHE HD2 1 1 A 33 89301 1 1 29 PHE HE1 H -3.922 33.141 -43.537 1.00 . . A 1797 PHE HE1 1 1 A 33 89302 1 1 29 PHE HE2 H -0.095 35.084 -43.177 1.00 . . A 1797 PHE HE2 1 1 A 33 89303 1 1 29 PHE HZ H -2.566 35.224 -43.443 1.00 . . A 1797 PHE HZ 1 1 A 33 89304 1 1 29 PHE N N 0.677 28.390 -44.176 1.00 . . A 1797 PHE N 1 1 A 33 89305 1 1 29 PHE O O 2.259 30.379 -45.335 1.00 . . A 1797 PHE O 1 1 A 33 89306 1 1 30 THR C C 0.985 33.844 -46.578 1.00 . . A 1798 THR C 1 1 A 33 89307 1 1 30 THR CA C 1.145 32.397 -47.034 1.00 . . A 1798 THR CA 1 1 A 33 89308 1 1 30 THR CB C 0.598 32.217 -48.458 1.00 . . A 1798 THR CB 1 1 A 33 89309 1 1 30 THR CG2 C 1.343 33.081 -49.480 1.00 . . A 1798 THR CG2 1 1 A 33 89310 1 1 30 THR H H -0.556 31.597 -46.020 1.00 . . A 1798 THR H 1 1 A 33 89311 1 1 30 THR HA H 2.206 32.152 -47.056 1.00 . . A 1798 THR HA 1 1 A 33 89312 1 1 30 THR HB H -0.465 32.472 -48.478 1.00 . . A 1798 THR HB 1 1 A 33 89313 1 1 30 THR HG1 H 0.314 30.728 -49.689 1.00 . . A 1798 THR HG1 1 1 A 33 89314 1 1 30 THR HG21 H 2.413 32.870 -49.444 1.00 . . A 1798 THR HG21 1 1 A 33 89315 1 1 30 THR HG22 H 0.969 32.871 -50.483 1.00 . . A 1798 THR HG22 1 1 A 33 89316 1 1 30 THR HG23 H 1.180 34.139 -49.271 1.00 . . A 1798 THR HG23 1 1 A 33 89317 1 1 30 THR N N 0.446 31.495 -46.099 1.00 . . A 1798 THR N 1 1 A 33 89318 1 1 30 THR O O -0.133 34.350 -46.482 1.00 . . A 1798 THR O 1 1 A 33 89319 1 1 30 THR OG1 O 0.767 30.866 -48.836 1.00 . . A 1798 THR OG1 1 1 A 33 89320 1 1 31 ILE C C 2.235 36.815 -47.233 1.00 . . A 1799 ILE C 1 1 A 33 89321 1 1 31 ILE CA C 2.166 35.949 -45.962 1.00 . . A 1799 ILE CA 1 1 A 33 89322 1 1 31 ILE CB C 3.360 36.189 -44.998 1.00 . . A 1799 ILE CB 1 1 A 33 89323 1 1 31 ILE CD1 C 4.230 35.509 -42.651 1.00 . . A 1799 ILE CD1 1 1 A 33 89324 1 1 31 ILE CG1 C 3.044 35.552 -43.622 1.00 . . A 1799 ILE CG1 1 1 A 33 89325 1 1 31 ILE CG2 C 3.703 37.686 -44.840 1.00 . . A 1799 ILE CG2 1 1 A 33 89326 1 1 31 ILE H H 2.982 34.036 -46.464 1.00 . . A 1799 ILE H 1 1 A 33 89327 1 1 31 ILE HA H 1.249 36.224 -45.438 1.00 . . A 1799 ILE HA 1 1 A 33 89328 1 1 31 ILE HB H 4.241 35.696 -45.413 1.00 . . A 1799 ILE HB 1 1 A 33 89329 1 1 31 ILE HD11 H 5.052 34.963 -43.111 1.00 . . A 1799 ILE HD11 1 1 A 33 89330 1 1 31 ILE HD12 H 4.553 36.512 -42.381 1.00 . . A 1799 ILE HD12 1 1 A 33 89331 1 1 31 ILE HD13 H 3.934 34.991 -41.740 1.00 . . A 1799 ILE HD13 1 1 A 33 89332 1 1 31 ILE HG12 H 2.227 36.096 -43.146 1.00 . . A 1799 ILE HG12 1 1 A 33 89333 1 1 31 ILE HG13 H 2.714 34.524 -43.768 1.00 . . A 1799 ILE HG13 1 1 A 33 89334 1 1 31 ILE HG21 H 4.549 37.817 -44.167 1.00 . . A 1799 ILE HG21 1 1 A 33 89335 1 1 31 ILE HG22 H 3.995 38.111 -45.799 1.00 . . A 1799 ILE HG22 1 1 A 33 89336 1 1 31 ILE HG23 H 2.848 38.234 -44.449 1.00 . . A 1799 ILE HG23 1 1 A 33 89337 1 1 31 ILE N N 2.106 34.520 -46.327 1.00 . . A 1799 ILE N 1 1 A 33 89338 1 1 31 ILE O O 3.020 36.537 -48.145 1.00 . . A 1799 ILE O 1 1 A 33 89339 1 1 32 LYS C C 1.783 40.296 -47.778 1.00 . . A 1800 LYS C 1 1 A 33 89340 1 1 32 LYS CA C 1.415 38.899 -48.350 1.00 . . A 1800 LYS CA 1 1 A 33 89341 1 1 32 LYS CB C 0.042 38.815 -49.060 1.00 . . A 1800 LYS CB 1 1 A 33 89342 1 1 32 LYS CD C -1.298 39.351 -51.180 1.00 . . A 1800 LYS CD 1 1 A 33 89343 1 1 32 LYS CE C -2.003 37.988 -51.283 1.00 . . A 1800 LYS CE 1 1 A 33 89344 1 1 32 LYS CG C 0.090 39.309 -50.519 1.00 . . A 1800 LYS CG 1 1 A 33 89345 1 1 32 LYS H H 0.800 38.031 -46.504 1.00 . . A 1800 LYS H 1 1 A 33 89346 1 1 32 LYS HA H 2.186 38.661 -49.083 1.00 . . A 1800 LYS HA 1 1 A 33 89347 1 1 32 LYS HB2 H -0.274 37.770 -49.079 1.00 . . A 1800 LYS HB2 1 1 A 33 89348 1 1 32 LYS HB3 H -0.704 39.375 -48.492 1.00 . . A 1800 LYS HB3 1 1 A 33 89349 1 1 32 LYS HD2 H -1.935 40.024 -50.603 1.00 . . A 1800 LYS HD2 1 1 A 33 89350 1 1 32 LYS HD3 H -1.198 39.778 -52.180 1.00 . . A 1800 LYS HD3 1 1 A 33 89351 1 1 32 LYS HE2 H -2.074 37.544 -50.286 1.00 . . A 1800 LYS HE2 1 1 A 33 89352 1 1 32 LYS HE3 H -3.022 38.156 -51.641 1.00 . . A 1800 LYS HE3 1 1 A 33 89353 1 1 32 LYS HG2 H 0.507 40.315 -50.557 1.00 . . A 1800 LYS HG2 1 1 A 33 89354 1 1 32 LYS HG3 H 0.750 38.660 -51.096 1.00 . . A 1800 LYS HG3 1 1 A 33 89355 1 1 32 LYS HZ1 H -0.371 36.852 -51.890 1.00 . . A 1800 LYS HZ1 1 1 A 33 89356 1 1 32 LYS HZ2 H -1.809 36.180 -52.278 1.00 . . A 1800 LYS HZ2 1 1 A 33 89357 1 1 32 LYS HZ3 H -1.247 37.448 -53.138 1.00 . . A 1800 LYS HZ3 1 1 A 33 89358 1 1 32 LYS N N 1.428 37.882 -47.281 1.00 . . A 1800 LYS N 1 1 A 33 89359 1 1 32 LYS NZ N -1.307 37.056 -52.209 1.00 . . A 1800 LYS NZ 1 1 A 33 89360 1 1 32 LYS O O 2.640 40.394 -46.894 1.00 . . A 1800 LYS O 1 1 A 33 89361 1 1 33 LYS C C 0.354 42.888 -46.432 1.00 . . A 1801 LYS C 1 1 A 33 89362 1 1 33 LYS CA C 1.279 42.729 -47.659 1.00 . . A 1801 LYS CA 1 1 A 33 89363 1 1 33 LYS CB C 0.984 43.766 -48.763 1.00 . . A 1801 LYS CB 1 1 A 33 89364 1 1 33 LYS CD C 2.599 45.629 -47.915 1.00 . . A 1801 LYS CD 1 1 A 33 89365 1 1 33 LYS CE C 3.625 45.407 -49.036 1.00 . . A 1801 LYS CE 1 1 A 33 89366 1 1 33 LYS CG C 1.174 45.236 -48.341 1.00 . . A 1801 LYS CG 1 1 A 33 89367 1 1 33 LYS H H 0.456 41.252 -48.960 1.00 . . A 1801 LYS H 1 1 A 33 89368 1 1 33 LYS HA H 2.310 42.865 -47.327 1.00 . . A 1801 LYS HA 1 1 A 33 89369 1 1 33 LYS HB2 H 1.622 43.561 -49.624 1.00 . . A 1801 LYS HB2 1 1 A 33 89370 1 1 33 LYS HB3 H -0.050 43.641 -49.091 1.00 . . A 1801 LYS HB3 1 1 A 33 89371 1 1 33 LYS HD2 H 2.590 46.688 -47.646 1.00 . . A 1801 LYS HD2 1 1 A 33 89372 1 1 33 LYS HD3 H 2.892 45.064 -47.028 1.00 . . A 1801 LYS HD3 1 1 A 33 89373 1 1 33 LYS HE2 H 3.660 44.343 -49.284 1.00 . . A 1801 LYS HE2 1 1 A 33 89374 1 1 33 LYS HE3 H 3.295 45.951 -49.927 1.00 . . A 1801 LYS HE3 1 1 A 33 89375 1 1 33 LYS HG2 H 0.885 45.868 -49.182 1.00 . . A 1801 LYS HG2 1 1 A 33 89376 1 1 33 LYS HG3 H 0.493 45.461 -47.520 1.00 . . A 1801 LYS HG3 1 1 A 33 89377 1 1 33 LYS HZ1 H 5.643 45.723 -49.391 1.00 . . A 1801 LYS HZ1 1 1 A 33 89378 1 1 33 LYS HZ2 H 4.976 46.859 -48.428 1.00 . . A 1801 LYS HZ2 1 1 A 33 89379 1 1 33 LYS HZ3 H 5.316 45.375 -47.830 1.00 . . A 1801 LYS HZ3 1 1 A 33 89380 1 1 33 LYS N N 1.152 41.382 -48.242 1.00 . . A 1801 LYS N 1 1 A 33 89381 1 1 33 LYS NZ N 4.980 45.873 -48.643 1.00 . . A 1801 LYS NZ 1 1 A 33 89382 1 1 33 LYS O O -0.852 42.631 -46.521 1.00 . . A 1801 LYS O 1 1 A 33 89383 1 1 34 GLY C C 1.183 42.866 -42.865 1.00 . . A 1802 GLY C 1 1 A 33 89384 1 1 34 GLY CA C 0.257 43.359 -43.979 1.00 . . A 1802 GLY CA 1 1 A 33 89385 1 1 34 GLY H H 1.907 43.511 -45.310 1.00 . . A 1802 GLY H 1 1 A 33 89386 1 1 34 GLY HA2 H -0.012 44.389 -43.744 1.00 . . A 1802 GLY HA2 1 1 A 33 89387 1 1 34 GLY HA3 H -0.655 42.763 -43.985 1.00 . . A 1802 GLY HA3 1 1 A 33 89388 1 1 34 GLY N N 0.917 43.317 -45.295 1.00 . . A 1802 GLY N 1 1 A 33 89389 1 1 34 GLY O O 2.397 43.068 -42.934 1.00 . . A 1802 GLY O 1 1 A 33 89390 1 1 35 GLU C C 0.560 40.671 -39.904 1.00 . . A 1803 GLU C 1 1 A 33 89391 1 1 35 GLU CA C 1.339 41.781 -40.634 1.00 . . A 1803 GLU CA 1 1 A 33 89392 1 1 35 GLU CB C 1.614 42.983 -39.706 1.00 . . A 1803 GLU CB 1 1 A 33 89393 1 1 35 GLU CD C 2.926 43.915 -37.755 1.00 . . A 1803 GLU CD 1 1 A 33 89394 1 1 35 GLU CG C 2.516 42.644 -38.512 1.00 . . A 1803 GLU CG 1 1 A 33 89395 1 1 35 GLU H H -0.382 42.086 -41.845 1.00 . . A 1803 GLU H 1 1 A 33 89396 1 1 35 GLU HA H 2.298 41.369 -40.951 1.00 . . A 1803 GLU HA 1 1 A 33 89397 1 1 35 GLU HB2 H 2.104 43.768 -40.283 1.00 . . A 1803 GLU HB2 1 1 A 33 89398 1 1 35 GLU HB3 H 0.666 43.378 -39.336 1.00 . . A 1803 GLU HB3 1 1 A 33 89399 1 1 35 GLU HG2 H 1.989 41.973 -37.832 1.00 . . A 1803 GLU HG2 1 1 A 33 89400 1 1 35 GLU HG3 H 3.411 42.130 -38.873 1.00 . . A 1803 GLU HG3 1 1 A 33 89401 1 1 35 GLU N N 0.617 42.241 -41.828 1.00 . . A 1803 GLU N 1 1 A 33 89402 1 1 35 GLU O O -0.673 40.677 -39.878 1.00 . . A 1803 GLU O 1 1 A 33 89403 1 1 35 GLU OE1 O 2.127 44.420 -36.929 1.00 . . A 1803 GLU OE1 1 1 A 33 89404 1 1 35 GLU OE2 O 4.052 44.422 -37.977 1.00 . . A 1803 GLU OE2 1 1 A 33 89405 1 1 36 ILE C C 1.277 38.600 -37.084 1.00 . . A 1804 ILE C 1 1 A 33 89406 1 1 36 ILE CA C 0.747 38.591 -38.528 1.00 . . A 1804 ILE CA 1 1 A 33 89407 1 1 36 ILE CB C 1.047 37.268 -39.275 1.00 . . A 1804 ILE CB 1 1 A 33 89408 1 1 36 ILE CD1 C 0.289 34.814 -39.523 1.00 . . A 1804 ILE CD1 1 1 A 33 89409 1 1 36 ILE CG1 C 0.251 36.090 -38.670 1.00 . . A 1804 ILE CG1 1 1 A 33 89410 1 1 36 ILE CG2 C 2.552 36.949 -39.366 1.00 . . A 1804 ILE CG2 1 1 A 33 89411 1 1 36 ILE H H 2.293 39.809 -39.333 1.00 . . A 1804 ILE H 1 1 A 33 89412 1 1 36 ILE HA H -0.337 38.698 -38.468 1.00 . . A 1804 ILE HA 1 1 A 33 89413 1 1 36 ILE HB H 0.698 37.404 -40.296 1.00 . . A 1804 ILE HB 1 1 A 33 89414 1 1 36 ILE HD11 H -0.057 35.031 -40.532 1.00 . . A 1804 ILE HD11 1 1 A 33 89415 1 1 36 ILE HD12 H 1.298 34.406 -39.564 1.00 . . A 1804 ILE HD12 1 1 A 33 89416 1 1 36 ILE HD13 H -0.366 34.063 -39.084 1.00 . . A 1804 ILE HD13 1 1 A 33 89417 1 1 36 ILE HG12 H 0.629 35.859 -37.673 1.00 . . A 1804 ILE HG12 1 1 A 33 89418 1 1 36 ILE HG13 H -0.796 36.385 -38.577 1.00 . . A 1804 ILE HG13 1 1 A 33 89419 1 1 36 ILE HG21 H 2.943 36.681 -38.385 1.00 . . A 1804 ILE HG21 1 1 A 33 89420 1 1 36 ILE HG22 H 2.717 36.118 -40.049 1.00 . . A 1804 ILE HG22 1 1 A 33 89421 1 1 36 ILE HG23 H 3.102 37.807 -39.752 1.00 . . A 1804 ILE HG23 1 1 A 33 89422 1 1 36 ILE N N 1.285 39.723 -39.300 1.00 . . A 1804 ILE N 1 1 A 33 89423 1 1 36 ILE O O 2.471 38.825 -36.856 1.00 . . A 1804 ILE O 1 1 A 33 89424 1 1 37 THR C C -0.237 37.332 -33.962 1.00 . . A 1805 THR C 1 1 A 33 89425 1 1 37 THR CA C 0.648 38.363 -34.662 1.00 . . A 1805 THR CA 1 1 A 33 89426 1 1 37 THR CB C 0.441 39.768 -34.057 1.00 . . A 1805 THR CB 1 1 A 33 89427 1 1 37 THR CG2 C 1.444 40.804 -34.566 1.00 . . A 1805 THR CG2 1 1 A 33 89428 1 1 37 THR H H -0.577 38.192 -36.392 1.00 . . A 1805 THR H 1 1 A 33 89429 1 1 37 THR HA H 1.682 38.068 -34.482 1.00 . . A 1805 THR HA 1 1 A 33 89430 1 1 37 THR HB H 0.553 39.709 -32.972 1.00 . . A 1805 THR HB 1 1 A 33 89431 1 1 37 THR HG1 H -0.960 41.119 -33.996 1.00 . . A 1805 THR HG1 1 1 A 33 89432 1 1 37 THR HG21 H 1.267 41.021 -35.619 1.00 . . A 1805 THR HG21 1 1 A 33 89433 1 1 37 THR HG22 H 1.336 41.727 -33.994 1.00 . . A 1805 THR HG22 1 1 A 33 89434 1 1 37 THR HG23 H 2.459 40.431 -34.436 1.00 . . A 1805 THR HG23 1 1 A 33 89435 1 1 37 THR N N 0.385 38.361 -36.115 1.00 . . A 1805 THR N 1 1 A 33 89436 1 1 37 THR O O -1.065 36.680 -34.598 1.00 . . A 1805 THR O 1 1 A 33 89437 1 1 37 THR OG1 O -0.855 40.223 -34.365 1.00 . . A 1805 THR OG1 1 1 A 33 89438 1 1 38 GLY C C -0.866 36.412 -30.354 1.00 . . A 1806 GLY C 1 1 A 33 89439 1 1 38 GLY CA C -0.859 36.199 -31.863 1.00 . . A 1806 GLY CA 1 1 A 33 89440 1 1 38 GLY H H 0.610 37.725 -32.163 1.00 . . A 1806 GLY H 1 1 A 33 89441 1 1 38 GLY HA2 H -1.891 36.160 -32.216 1.00 . . A 1806 GLY HA2 1 1 A 33 89442 1 1 38 GLY HA3 H -0.429 35.217 -32.044 1.00 . . A 1806 GLY HA3 1 1 A 33 89443 1 1 38 GLY N N -0.088 37.174 -32.644 1.00 . . A 1806 GLY N 1 1 A 33 89444 1 1 38 GLY O O -0.433 37.453 -29.855 1.00 . . A 1806 GLY O 1 1 A 33 89445 1 1 39 GLU C C -1.360 33.808 -27.763 1.00 . . A 1807 GLU C 1 1 A 33 89446 1 1 39 GLU CA C -1.375 35.292 -28.180 1.00 . . A 1807 GLU CA 1 1 A 33 89447 1 1 39 GLU CB C -2.618 36.025 -27.640 1.00 . . A 1807 GLU CB 1 1 A 33 89448 1 1 39 GLU CD C -3.810 37.010 -25.639 1.00 . . A 1807 GLU CD 1 1 A 33 89449 1 1 39 GLU CG C -2.644 36.128 -26.109 1.00 . . A 1807 GLU CG 1 1 A 33 89450 1 1 39 GLU H H -1.685 34.587 -30.158 1.00 . . A 1807 GLU H 1 1 A 33 89451 1 1 39 GLU HA H -0.491 35.781 -27.777 1.00 . . A 1807 GLU HA 1 1 A 33 89452 1 1 39 GLU HB2 H -2.628 37.038 -28.047 1.00 . . A 1807 GLU HB2 1 1 A 33 89453 1 1 39 GLU HB3 H -3.519 35.513 -27.982 1.00 . . A 1807 GLU HB3 1 1 A 33 89454 1 1 39 GLU HG2 H -2.744 35.132 -25.673 1.00 . . A 1807 GLU HG2 1 1 A 33 89455 1 1 39 GLU HG3 H -1.705 36.561 -25.762 1.00 . . A 1807 GLU HG3 1 1 A 33 89456 1 1 39 GLU N N -1.337 35.391 -29.641 1.00 . . A 1807 GLU N 1 1 A 33 89457 1 1 39 GLU O O -1.946 32.970 -28.446 1.00 . . A 1807 GLU O 1 1 A 33 89458 1 1 39 GLU OE1 O -4.932 36.487 -25.440 1.00 . . A 1807 GLU OE1 1 1 A 33 89459 1 1 39 GLU OE2 O -3.613 38.237 -25.466 1.00 . . A 1807 GLU OE2 1 1 A 33 89460 1 1 40 VAL C C -1.188 32.282 -24.586 1.00 . . A 1808 VAL C 1 1 A 33 89461 1 1 40 VAL CA C -0.674 32.148 -26.023 1.00 . . A 1808 VAL CA 1 1 A 33 89462 1 1 40 VAL CB C 0.740 31.518 -26.031 1.00 . . A 1808 VAL CB 1 1 A 33 89463 1 1 40 VAL CG1 C 0.765 30.143 -25.340 1.00 . . A 1808 VAL CG1 1 1 A 33 89464 1 1 40 VAL CG2 C 1.257 31.332 -27.469 1.00 . . A 1808 VAL CG2 1 1 A 33 89465 1 1 40 VAL H H -0.234 34.233 -26.145 1.00 . . A 1808 VAL H 1 1 A 33 89466 1 1 40 VAL HA H -1.342 31.487 -26.570 1.00 . . A 1808 VAL HA 1 1 A 33 89467 1 1 40 VAL HB H 1.428 32.184 -25.504 1.00 . . A 1808 VAL HB 1 1 A 33 89468 1 1 40 VAL HG11 H 0.520 30.239 -24.283 1.00 . . A 1808 VAL HG11 1 1 A 33 89469 1 1 40 VAL HG12 H 0.050 29.470 -25.815 1.00 . . A 1808 VAL HG12 1 1 A 33 89470 1 1 40 VAL HG13 H 1.762 29.709 -25.415 1.00 . . A 1808 VAL HG13 1 1 A 33 89471 1 1 40 VAL HG21 H 2.243 30.867 -27.457 1.00 . . A 1808 VAL HG21 1 1 A 33 89472 1 1 40 VAL HG22 H 0.571 30.698 -28.031 1.00 . . A 1808 VAL HG22 1 1 A 33 89473 1 1 40 VAL HG23 H 1.345 32.296 -27.967 1.00 . . A 1808 VAL HG23 1 1 A 33 89474 1 1 40 VAL N N -0.695 33.479 -26.655 1.00 . . A 1808 VAL N 1 1 A 33 89475 1 1 40 VAL O O -0.798 33.213 -23.878 1.00 . . A 1808 VAL O 1 1 A 33 89476 1 1 41 ARG C C -2.307 30.213 -21.978 1.00 . . A 1809 ARG C 1 1 A 33 89477 1 1 41 ARG CA C -2.751 31.382 -22.870 1.00 . . A 1809 ARG CA 1 1 A 33 89478 1 1 41 ARG CB C -4.277 31.358 -23.069 1.00 . . A 1809 ARG CB 1 1 A 33 89479 1 1 41 ARG CD C -6.307 32.626 -23.976 1.00 . . A 1809 ARG CD 1 1 A 33 89480 1 1 41 ARG CG C -4.778 32.513 -23.959 1.00 . . A 1809 ARG CG 1 1 A 33 89481 1 1 41 ARG CZ C -8.118 33.231 -22.358 1.00 . . A 1809 ARG CZ 1 1 A 33 89482 1 1 41 ARG H H -2.331 30.635 -24.834 1.00 . . A 1809 ARG H 1 1 A 33 89483 1 1 41 ARG HA H -2.503 32.310 -22.351 1.00 . . A 1809 ARG HA 1 1 A 33 89484 1 1 41 ARG HB2 H -4.571 30.409 -23.522 1.00 . . A 1809 ARG HB2 1 1 A 33 89485 1 1 41 ARG HB3 H -4.748 31.427 -22.087 1.00 . . A 1809 ARG HB3 1 1 A 33 89486 1 1 41 ARG HD2 H -6.589 33.338 -24.754 1.00 . . A 1809 ARG HD2 1 1 A 33 89487 1 1 41 ARG HD3 H -6.733 31.653 -24.226 1.00 . . A 1809 ARG HD3 1 1 A 33 89488 1 1 41 ARG HE H -6.158 33.366 -21.985 1.00 . . A 1809 ARG HE 1 1 A 33 89489 1 1 41 ARG HG2 H -4.356 33.457 -23.614 1.00 . . A 1809 ARG HG2 1 1 A 33 89490 1 1 41 ARG HG3 H -4.441 32.344 -24.982 1.00 . . A 1809 ARG HG3 1 1 A 33 89491 1 1 41 ARG HH11 H -8.866 32.600 -24.125 1.00 . . A 1809 ARG HH11 1 1 A 33 89492 1 1 41 ARG HH12 H -10.052 33.048 -22.933 1.00 . . A 1809 ARG HH12 1 1 A 33 89493 1 1 41 ARG HH21 H -7.735 33.912 -20.490 1.00 . . A 1809 ARG HH21 1 1 A 33 89494 1 1 41 ARG HH22 H -9.417 33.781 -20.908 1.00 . . A 1809 ARG HH22 1 1 A 33 89495 1 1 41 ARG N N -2.072 31.363 -24.175 1.00 . . A 1809 ARG N 1 1 A 33 89496 1 1 41 ARG NE N -6.836 33.097 -22.682 1.00 . . A 1809 ARG NE 1 1 A 33 89497 1 1 41 ARG NH1 N -9.086 32.936 -23.201 1.00 . . A 1809 ARG NH1 1 1 A 33 89498 1 1 41 ARG NH2 N -8.447 33.673 -21.164 1.00 . . A 1809 ARG NH2 1 1 A 33 89499 1 1 41 ARG O O -2.244 29.065 -22.432 1.00 . . A 1809 ARG O 1 1 A 33 89500 1 1 42 MET C C -2.583 29.186 -18.649 1.00 . . A 1810 MET C 1 1 A 33 89501 1 1 42 MET CA C -1.508 29.564 -19.697 1.00 . . A 1810 MET CA 1 1 A 33 89502 1 1 42 MET CB C -0.307 30.205 -18.976 1.00 . . A 1810 MET CB 1 1 A 33 89503 1 1 42 MET CE C 1.390 32.625 -20.869 1.00 . . A 1810 MET CE 1 1 A 33 89504 1 1 42 MET CG C 1.016 30.142 -19.754 1.00 . . A 1810 MET CG 1 1 A 33 89505 1 1 42 MET H H -2.128 31.476 -20.419 1.00 . . A 1810 MET H 1 1 A 33 89506 1 1 42 MET HA H -1.154 28.666 -20.199 1.00 . . A 1810 MET HA 1 1 A 33 89507 1 1 42 MET HB2 H -0.542 31.242 -18.749 1.00 . . A 1810 MET HB2 1 1 A 33 89508 1 1 42 MET HB3 H -0.145 29.687 -18.030 1.00 . . A 1810 MET HB3 1 1 A 33 89509 1 1 42 MET HE1 H 1.448 33.254 -21.753 1.00 . . A 1810 MET HE1 1 1 A 33 89510 1 1 42 MET HE2 H 0.582 32.973 -20.228 1.00 . . A 1810 MET HE2 1 1 A 33 89511 1 1 42 MET HE3 H 2.336 32.679 -20.329 1.00 . . A 1810 MET HE3 1 1 A 33 89512 1 1 42 MET HG2 H 1.803 30.579 -19.137 1.00 . . A 1810 MET HG2 1 1 A 33 89513 1 1 42 MET HG3 H 1.278 29.096 -19.882 1.00 . . A 1810 MET HG3 1 1 A 33 89514 1 1 42 MET N N -2.033 30.506 -20.703 1.00 . . A 1810 MET N 1 1 A 33 89515 1 1 42 MET O O -3.328 30.076 -18.220 1.00 . . A 1810 MET O 1 1 A 33 89516 1 1 42 MET SD S 1.071 30.929 -21.386 1.00 . . A 1810 MET SD 1 1 A 33 89517 1 1 43 PRO C C -3.448 28.253 -15.780 1.00 . . A 1811 PRO C 1 1 A 33 89518 1 1 43 PRO CA C -3.529 27.469 -17.097 1.00 . . A 1811 PRO CA 1 1 A 33 89519 1 1 43 PRO CB C -3.153 26.006 -16.833 1.00 . . A 1811 PRO CB 1 1 A 33 89520 1 1 43 PRO CD C -1.907 26.773 -18.710 1.00 . . A 1811 PRO CD 1 1 A 33 89521 1 1 43 PRO CG C -2.631 25.538 -18.180 1.00 . . A 1811 PRO CG 1 1 A 33 89522 1 1 43 PRO HA H -4.553 27.509 -17.472 1.00 . . A 1811 PRO HA 1 1 A 33 89523 1 1 43 PRO HB2 H -2.349 25.945 -16.095 1.00 . . A 1811 PRO HB2 1 1 A 33 89524 1 1 43 PRO HB3 H -4.014 25.420 -16.507 1.00 . . A 1811 PRO HB3 1 1 A 33 89525 1 1 43 PRO HD2 H -0.877 26.782 -18.351 1.00 . . A 1811 PRO HD2 1 1 A 33 89526 1 1 43 PRO HD3 H -1.929 26.758 -19.801 1.00 . . A 1811 PRO HD3 1 1 A 33 89527 1 1 43 PRO HG2 H -1.962 24.682 -18.090 1.00 . . A 1811 PRO HG2 1 1 A 33 89528 1 1 43 PRO HG3 H -3.482 25.304 -18.818 1.00 . . A 1811 PRO HG3 1 1 A 33 89529 1 1 43 PRO N N -2.628 27.921 -18.168 1.00 . . A 1811 PRO N 1 1 A 33 89530 1 1 43 PRO O O -4.430 28.311 -15.044 1.00 . . A 1811 PRO O 1 1 A 33 89531 1 1 44 SER C C -2.811 30.967 -14.156 1.00 . . A 1812 SER C 1 1 A 33 89532 1 1 44 SER CA C -2.068 29.606 -14.218 1.00 . . A 1812 SER CA 1 1 A 33 89533 1 1 44 SER CB C -0.549 29.773 -14.027 1.00 . . A 1812 SER CB 1 1 A 33 89534 1 1 44 SER H H -1.506 28.733 -16.087 1.00 . . A 1812 SER H 1 1 A 33 89535 1 1 44 SER HA H -2.439 29.008 -13.385 1.00 . . A 1812 SER HA 1 1 A 33 89536 1 1 44 SER HB2 H -0.056 28.838 -14.300 1.00 . . A 1812 SER HB2 1 1 A 33 89537 1 1 44 SER HB3 H -0.190 30.557 -14.694 1.00 . . A 1812 SER HB3 1 1 A 33 89538 1 1 44 SER HG H 0.777 30.092 -12.605 1.00 . . A 1812 SER HG 1 1 A 33 89539 1 1 44 SER N N -2.296 28.856 -15.468 1.00 . . A 1812 SER N 1 1 A 33 89540 1 1 44 SER O O -2.787 31.652 -13.128 1.00 . . A 1812 SER O 1 1 A 33 89541 1 1 44 SER OG O -0.201 30.080 -12.683 1.00 . . A 1812 SER OG 1 1 A 33 89542 1 1 45 GLY C C -3.462 33.794 -15.800 1.00 . . A 1813 GLY C 1 1 A 33 89543 1 1 45 GLY CA C -4.290 32.605 -15.317 1.00 . . A 1813 GLY CA 1 1 A 33 89544 1 1 45 GLY H H -3.504 30.749 -16.041 1.00 . . A 1813 GLY H 1 1 A 33 89545 1 1 45 GLY HA2 H -5.099 32.462 -16.034 1.00 . . A 1813 GLY HA2 1 1 A 33 89546 1 1 45 GLY HA3 H -4.710 32.852 -14.341 1.00 . . A 1813 GLY HA3 1 1 A 33 89547 1 1 45 GLY N N -3.499 31.367 -15.237 1.00 . . A 1813 GLY N 1 1 A 33 89548 1 1 45 GLY O O -3.475 34.861 -15.182 1.00 . . A 1813 GLY O 1 1 A 33 89549 1 1 46 LYS C C -1.575 34.350 -18.983 1.00 . . A 1814 LYS C 1 1 A 33 89550 1 1 46 LYS CA C -1.745 34.544 -17.460 1.00 . . A 1814 LYS CA 1 1 A 33 89551 1 1 46 LYS CB C -0.419 34.432 -16.666 1.00 . . A 1814 LYS CB 1 1 A 33 89552 1 1 46 LYS CD C 1.313 32.802 -15.680 1.00 . . A 1814 LYS CD 1 1 A 33 89553 1 1 46 LYS CE C 2.602 33.593 -15.925 1.00 . . A 1814 LYS CE 1 1 A 33 89554 1 1 46 LYS CG C 0.237 33.041 -16.745 1.00 . . A 1814 LYS CG 1 1 A 33 89555 1 1 46 LYS H H -2.814 32.704 -17.357 1.00 . . A 1814 LYS H 1 1 A 33 89556 1 1 46 LYS HA H -2.130 35.557 -17.321 1.00 . . A 1814 LYS HA 1 1 A 33 89557 1 1 46 LYS HB2 H 0.289 35.181 -17.027 1.00 . . A 1814 LYS HB2 1 1 A 33 89558 1 1 46 LYS HB3 H -0.631 34.661 -15.619 1.00 . . A 1814 LYS HB3 1 1 A 33 89559 1 1 46 LYS HD2 H 0.909 33.044 -14.695 1.00 . . A 1814 LYS HD2 1 1 A 33 89560 1 1 46 LYS HD3 H 1.557 31.741 -15.694 1.00 . . A 1814 LYS HD3 1 1 A 33 89561 1 1 46 LYS HE2 H 2.961 33.372 -16.934 1.00 . . A 1814 LYS HE2 1 1 A 33 89562 1 1 46 LYS HE3 H 2.391 34.665 -15.862 1.00 . . A 1814 LYS HE3 1 1 A 33 89563 1 1 46 LYS HG2 H -0.525 32.275 -16.599 1.00 . . A 1814 LYS HG2 1 1 A 33 89564 1 1 46 LYS HG3 H 0.677 32.907 -17.734 1.00 . . A 1814 LYS HG3 1 1 A 33 89565 1 1 46 LYS HZ1 H 3.779 32.205 -14.921 1.00 . . A 1814 LYS HZ1 1 1 A 33 89566 1 1 46 LYS HZ2 H 4.528 33.653 -15.149 1.00 . . A 1814 LYS HZ2 1 1 A 33 89567 1 1 46 LYS HZ3 H 3.372 33.494 -14.002 1.00 . . A 1814 LYS HZ3 1 1 A 33 89568 1 1 46 LYS N N -2.725 33.601 -16.897 1.00 . . A 1814 LYS N 1 1 A 33 89569 1 1 46 LYS NZ N 3.642 33.216 -14.935 1.00 . . A 1814 LYS NZ 1 1 A 33 89570 1 1 46 LYS O O -1.982 33.319 -19.530 1.00 . . A 1814 LYS O 1 1 A 33 89571 1 1 47 VAL C C 0.499 35.913 -21.606 1.00 . . A 1815 VAL C 1 1 A 33 89572 1 1 47 VAL CA C -0.866 35.377 -21.146 1.00 . . A 1815 VAL CA 1 1 A 33 89573 1 1 47 VAL CB C -2.003 36.192 -21.815 1.00 . . A 1815 VAL CB 1 1 A 33 89574 1 1 47 VAL CG1 C -3.382 35.568 -21.545 1.00 . . A 1815 VAL CG1 1 1 A 33 89575 1 1 47 VAL CG2 C -2.023 37.670 -21.387 1.00 . . A 1815 VAL CG2 1 1 A 33 89576 1 1 47 VAL H H -0.626 36.119 -19.146 1.00 . . A 1815 VAL H 1 1 A 33 89577 1 1 47 VAL HA H -0.941 34.356 -21.519 1.00 . . A 1815 VAL HA 1 1 A 33 89578 1 1 47 VAL HB H -1.845 36.160 -22.894 1.00 . . A 1815 VAL HB 1 1 A 33 89579 1 1 47 VAL HG11 H -4.138 36.061 -22.158 1.00 . . A 1815 VAL HG11 1 1 A 33 89580 1 1 47 VAL HG12 H -3.363 34.508 -21.798 1.00 . . A 1815 VAL HG12 1 1 A 33 89581 1 1 47 VAL HG13 H -3.656 35.678 -20.495 1.00 . . A 1815 VAL HG13 1 1 A 33 89582 1 1 47 VAL HG21 H -2.826 38.194 -21.907 1.00 . . A 1815 VAL HG21 1 1 A 33 89583 1 1 47 VAL HG22 H -2.186 37.756 -20.311 1.00 . . A 1815 VAL HG22 1 1 A 33 89584 1 1 47 VAL HG23 H -1.079 38.152 -21.646 1.00 . . A 1815 VAL HG23 1 1 A 33 89585 1 1 47 VAL N N -0.986 35.332 -19.672 1.00 . . A 1815 VAL N 1 1 A 33 89586 1 1 47 VAL O O 1.184 36.624 -20.872 1.00 . . A 1815 VAL O 1 1 A 33 89587 1 1 48 ALA C C 1.854 35.926 -25.073 1.00 . . A 1816 ALA C 1 1 A 33 89588 1 1 48 ALA CA C 2.091 35.968 -23.550 1.00 . . A 1816 ALA CA 1 1 A 33 89589 1 1 48 ALA CB C 3.236 35.037 -23.116 1.00 . . A 1816 ALA CB 1 1 A 33 89590 1 1 48 ALA H H 0.233 34.970 -23.363 1.00 . . A 1816 ALA H 1 1 A 33 89591 1 1 48 ALA HA H 2.349 36.996 -23.281 1.00 . . A 1816 ALA HA 1 1 A 33 89592 1 1 48 ALA HB1 H 3.360 35.074 -22.033 1.00 . . A 1816 ALA HB1 1 1 A 33 89593 1 1 48 ALA HB2 H 3.018 34.010 -23.418 1.00 . . A 1816 ALA HB2 1 1 A 33 89594 1 1 48 ALA HB3 H 4.174 35.348 -23.580 1.00 . . A 1816 ALA HB3 1 1 A 33 89595 1 1 48 ALA N N 0.868 35.568 -22.843 1.00 . . A 1816 ALA N 1 1 A 33 89596 1 1 48 ALA O O 0.777 35.516 -25.514 1.00 . . A 1816 ALA O 1 1 A 33 89597 1 1 49 GLN C C 3.743 35.415 -28.036 1.00 . . A 1817 GLN C 1 1 A 33 89598 1 1 49 GLN CA C 2.703 36.331 -27.358 1.00 . . A 1817 GLN CA 1 1 A 33 89599 1 1 49 GLN CB C 2.817 37.766 -27.898 1.00 . . A 1817 GLN CB 1 1 A 33 89600 1 1 49 GLN CD C 1.617 39.994 -28.138 1.00 . . A 1817 GLN CD 1 1 A 33 89601 1 1 49 GLN CG C 1.708 38.685 -27.353 1.00 . . A 1817 GLN CG 1 1 A 33 89602 1 1 49 GLN H H 3.712 36.613 -25.493 1.00 . . A 1817 GLN H 1 1 A 33 89603 1 1 49 GLN HA H 1.713 35.973 -27.626 1.00 . . A 1817 GLN HA 1 1 A 33 89604 1 1 49 GLN HB2 H 3.791 38.186 -27.642 1.00 . . A 1817 GLN HB2 1 1 A 33 89605 1 1 49 GLN HB3 H 2.736 37.732 -28.987 1.00 . . A 1817 GLN HB3 1 1 A 33 89606 1 1 49 GLN HE21 H 0.408 39.171 -29.533 1.00 . . A 1817 GLN HE21 1 1 A 33 89607 1 1 49 GLN HE22 H 0.840 40.869 -29.770 1.00 . . A 1817 GLN HE22 1 1 A 33 89608 1 1 49 GLN HG2 H 0.746 38.174 -27.418 1.00 . . A 1817 GLN HG2 1 1 A 33 89609 1 1 49 GLN HG3 H 1.902 38.912 -26.303 1.00 . . A 1817 GLN HG3 1 1 A 33 89610 1 1 49 GLN N N 2.830 36.326 -25.892 1.00 . . A 1817 GLN N 1 1 A 33 89611 1 1 49 GLN NE2 N 0.899 40.011 -29.244 1.00 . . A 1817 GLN NE2 1 1 A 33 89612 1 1 49 GLN O O 4.886 35.350 -27.569 1.00 . . A 1817 GLN O 1 1 A 33 89613 1 1 49 GLN OE1 O 2.202 41.013 -27.785 1.00 . . A 1817 GLN OE1 1 1 A 33 89614 1 1 50 PRO C C 5.074 34.768 -30.937 1.00 . . A 1818 PRO C 1 1 A 33 89615 1 1 50 PRO CA C 4.287 33.909 -29.931 1.00 . . A 1818 PRO CA 1 1 A 33 89616 1 1 50 PRO CB C 3.381 32.902 -30.645 1.00 . . A 1818 PRO CB 1 1 A 33 89617 1 1 50 PRO CD C 2.042 34.667 -29.723 1.00 . . A 1818 PRO CD 1 1 A 33 89618 1 1 50 PRO CG C 2.117 33.716 -30.918 1.00 . . A 1818 PRO CG 1 1 A 33 89619 1 1 50 PRO HA H 4.986 33.372 -29.288 1.00 . . A 1818 PRO HA 1 1 A 33 89620 1 1 50 PRO HB2 H 3.826 32.524 -31.566 1.00 . . A 1818 PRO HB2 1 1 A 33 89621 1 1 50 PRO HB3 H 3.146 32.077 -29.970 1.00 . . A 1818 PRO HB3 1 1 A 33 89622 1 1 50 PRO HD2 H 1.732 35.656 -30.059 1.00 . . A 1818 PRO HD2 1 1 A 33 89623 1 1 50 PRO HD3 H 1.334 34.273 -28.995 1.00 . . A 1818 PRO HD3 1 1 A 33 89624 1 1 50 PRO HG2 H 2.239 34.290 -31.839 1.00 . . A 1818 PRO HG2 1 1 A 33 89625 1 1 50 PRO HG3 H 1.234 33.078 -30.977 1.00 . . A 1818 PRO HG3 1 1 A 33 89626 1 1 50 PRO N N 3.376 34.723 -29.135 1.00 . . A 1818 PRO N 1 1 A 33 89627 1 1 50 PRO O O 4.715 35.917 -31.211 1.00 . . A 1818 PRO O 1 1 A 33 89628 1 1 51 THR C C 6.689 33.994 -33.879 1.00 . . A 1819 THR C 1 1 A 33 89629 1 1 51 THR CA C 6.938 34.773 -32.593 1.00 . . A 1819 THR CA 1 1 A 33 89630 1 1 51 THR CB C 8.428 34.742 -32.225 1.00 . . A 1819 THR CB 1 1 A 33 89631 1 1 51 THR CG2 C 9.315 35.351 -33.315 1.00 . . A 1819 THR CG2 1 1 A 33 89632 1 1 51 THR H H 6.338 33.226 -31.243 1.00 . . A 1819 THR H 1 1 A 33 89633 1 1 51 THR HA H 6.652 35.813 -32.750 1.00 . . A 1819 THR HA 1 1 A 33 89634 1 1 51 THR HB H 8.742 33.710 -32.047 1.00 . . A 1819 THR HB 1 1 A 33 89635 1 1 51 THR HG1 H 8.080 35.114 -30.346 1.00 . . A 1819 THR HG1 1 1 A 33 89636 1 1 51 THR HG21 H 8.982 36.363 -33.548 1.00 . . A 1819 THR HG21 1 1 A 33 89637 1 1 51 THR HG22 H 10.349 35.384 -32.970 1.00 . . A 1819 THR HG22 1 1 A 33 89638 1 1 51 THR HG23 H 9.275 34.742 -34.218 1.00 . . A 1819 THR HG23 1 1 A 33 89639 1 1 51 THR N N 6.130 34.183 -31.514 1.00 . . A 1819 THR N 1 1 A 33 89640 1 1 51 THR O O 6.921 32.788 -33.915 1.00 . . A 1819 THR O 1 1 A 33 89641 1 1 51 THR OG1 O 8.624 35.505 -31.054 1.00 . . A 1819 THR OG1 1 1 A 33 89642 1 1 52 ILE C C 7.170 34.454 -37.202 1.00 . . A 1820 ILE C 1 1 A 33 89643 1 1 52 ILE CA C 5.999 34.094 -36.268 1.00 . . A 1820 ILE CA 1 1 A 33 89644 1 1 52 ILE CB C 4.644 34.564 -36.865 1.00 . . A 1820 ILE CB 1 1 A 33 89645 1 1 52 ILE CD1 C 3.175 35.228 -34.800 1.00 . . A 1820 ILE CD1 1 1 A 33 89646 1 1 52 ILE CG1 C 3.393 34.281 -35.990 1.00 . . A 1820 ILE CG1 1 1 A 33 89647 1 1 52 ILE CG2 C 4.422 33.865 -38.224 1.00 . . A 1820 ILE CG2 1 1 A 33 89648 1 1 52 ILE H H 6.107 35.672 -34.829 1.00 . . A 1820 ILE H 1 1 A 33 89649 1 1 52 ILE HA H 5.964 33.006 -36.183 1.00 . . A 1820 ILE HA 1 1 A 33 89650 1 1 52 ILE HB H 4.693 35.640 -37.048 1.00 . . A 1820 ILE HB 1 1 A 33 89651 1 1 52 ILE HD11 H 3.311 36.264 -35.116 1.00 . . A 1820 ILE HD11 1 1 A 33 89652 1 1 52 ILE HD12 H 2.158 35.107 -34.427 1.00 . . A 1820 ILE HD12 1 1 A 33 89653 1 1 52 ILE HD13 H 3.860 34.995 -33.987 1.00 . . A 1820 ILE HD13 1 1 A 33 89654 1 1 52 ILE HG12 H 2.504 34.375 -36.614 1.00 . . A 1820 ILE HG12 1 1 A 33 89655 1 1 52 ILE HG13 H 3.428 33.256 -35.623 1.00 . . A 1820 ILE HG13 1 1 A 33 89656 1 1 52 ILE HG21 H 5.178 34.174 -38.944 1.00 . . A 1820 ILE HG21 1 1 A 33 89657 1 1 52 ILE HG22 H 4.460 32.782 -38.104 1.00 . . A 1820 ILE HG22 1 1 A 33 89658 1 1 52 ILE HG23 H 3.453 34.137 -38.637 1.00 . . A 1820 ILE HG23 1 1 A 33 89659 1 1 52 ILE N N 6.241 34.675 -34.935 1.00 . . A 1820 ILE N 1 1 A 33 89660 1 1 52 ILE O O 7.583 35.619 -37.262 1.00 . . A 1820 ILE O 1 1 A 33 89661 1 1 53 THR C C 8.243 33.122 -40.304 1.00 . . A 1821 THR C 1 1 A 33 89662 1 1 53 THR CA C 8.759 33.589 -38.948 1.00 . . A 1821 THR CA 1 1 A 33 89663 1 1 53 THR CB C 9.965 32.740 -38.533 1.00 . . A 1821 THR CB 1 1 A 33 89664 1 1 53 THR CG2 C 11.102 32.745 -39.557 1.00 . . A 1821 THR CG2 1 1 A 33 89665 1 1 53 THR H H 7.284 32.541 -37.827 1.00 . . A 1821 THR H 1 1 A 33 89666 1 1 53 THR HA H 9.078 34.628 -39.034 1.00 . . A 1821 THR HA 1 1 A 33 89667 1 1 53 THR HB H 9.643 31.710 -38.363 1.00 . . A 1821 THR HB 1 1 A 33 89668 1 1 53 THR HG1 H 9.742 33.510 -36.764 1.00 . . A 1821 THR HG1 1 1 A 33 89669 1 1 53 THR HG21 H 11.378 33.770 -39.805 1.00 . . A 1821 THR HG21 1 1 A 33 89670 1 1 53 THR HG22 H 11.970 32.229 -39.146 1.00 . . A 1821 THR HG22 1 1 A 33 89671 1 1 53 THR HG23 H 10.793 32.224 -40.464 1.00 . . A 1821 THR HG23 1 1 A 33 89672 1 1 53 THR N N 7.687 33.465 -37.944 1.00 . . A 1821 THR N 1 1 A 33 89673 1 1 53 THR O O 7.702 32.023 -40.418 1.00 . . A 1821 THR O 1 1 A 33 89674 1 1 53 THR OG1 O 10.491 33.273 -37.339 1.00 . . A 1821 THR OG1 1 1 A 33 89675 1 1 54 ASP C C 9.371 32.718 -43.276 1.00 . . A 1822 ASP C 1 1 A 33 89676 1 1 54 ASP CA C 8.204 33.565 -42.737 1.00 . . A 1822 ASP CA 1 1 A 33 89677 1 1 54 ASP CB C 8.006 34.847 -43.567 1.00 . . A 1822 ASP CB 1 1 A 33 89678 1 1 54 ASP CG C 7.524 34.607 -45.009 1.00 . . A 1822 ASP CG 1 1 A 33 89679 1 1 54 ASP H H 8.909 34.817 -41.165 1.00 . . A 1822 ASP H 1 1 A 33 89680 1 1 54 ASP HA H 7.287 32.978 -42.794 1.00 . . A 1822 ASP HA 1 1 A 33 89681 1 1 54 ASP HB2 H 7.275 35.479 -43.060 1.00 . . A 1822 ASP HB2 1 1 A 33 89682 1 1 54 ASP HB3 H 8.946 35.402 -43.597 1.00 . . A 1822 ASP HB3 1 1 A 33 89683 1 1 54 ASP N N 8.451 33.934 -41.338 1.00 . . A 1822 ASP N 1 1 A 33 89684 1 1 54 ASP O O 10.508 33.194 -43.354 1.00 . . A 1822 ASP O 1 1 A 33 89685 1 1 54 ASP OD1 O 7.466 33.442 -45.467 1.00 . . A 1822 ASP OD1 1 1 A 33 89686 1 1 54 ASP OD2 O 7.219 35.613 -45.692 1.00 . . A 1822 ASP OD2 1 1 A 33 89687 1 1 55 ASN C C 10.457 30.743 -45.651 1.00 . . A 1823 ASN C 1 1 A 33 89688 1 1 55 ASN CA C 10.121 30.539 -44.158 1.00 . . A 1823 ASN CA 1 1 A 33 89689 1 1 55 ASN CB C 9.661 29.093 -43.913 1.00 . . A 1823 ASN CB 1 1 A 33 89690 1 1 55 ASN CG C 9.442 28.766 -42.437 1.00 . . A 1823 ASN CG 1 1 A 33 89691 1 1 55 ASN H H 8.143 31.136 -43.599 1.00 . . A 1823 ASN H 1 1 A 33 89692 1 1 55 ASN HA H 11.044 30.696 -43.598 1.00 . . A 1823 ASN HA 1 1 A 33 89693 1 1 55 ASN HB2 H 8.741 28.914 -44.469 1.00 . . A 1823 ASN HB2 1 1 A 33 89694 1 1 55 ASN HB3 H 10.413 28.403 -44.296 1.00 . . A 1823 ASN HB3 1 1 A 33 89695 1 1 55 ASN HD21 H 7.904 27.527 -42.875 1.00 . . A 1823 ASN HD21 1 1 A 33 89696 1 1 55 ASN HD22 H 8.341 27.669 -41.163 1.00 . . A 1823 ASN HD22 1 1 A 33 89697 1 1 55 ASN N N 9.099 31.466 -43.654 1.00 . . A 1823 ASN N 1 1 A 33 89698 1 1 55 ASN ND2 N 8.472 27.924 -42.136 1.00 . . A 1823 ASN ND2 1 1 A 33 89699 1 1 55 ASN O O 11.428 30.162 -46.140 1.00 . . A 1823 ASN O 1 1 A 33 89700 1 1 55 ASN OD1 O 10.147 29.241 -41.552 1.00 . . A 1823 ASN OD1 1 1 A 33 89701 1 1 56 LYS C C 9.527 30.658 -48.777 1.00 . . A 1824 LYS C 1 1 A 33 89702 1 1 56 LYS CA C 9.779 31.853 -47.822 1.00 . . A 1824 LYS CA 1 1 A 33 89703 1 1 56 LYS CB C 11.132 32.553 -48.110 1.00 . . A 1824 LYS CB 1 1 A 33 89704 1 1 56 LYS CD C 10.487 34.900 -47.276 1.00 . . A 1824 LYS CD 1 1 A 33 89705 1 1 56 LYS CE C 10.781 36.001 -46.247 1.00 . . A 1824 LYS CE 1 1 A 33 89706 1 1 56 LYS CG C 11.487 33.735 -47.186 1.00 . . A 1824 LYS CG 1 1 A 33 89707 1 1 56 LYS H H 8.876 31.968 -45.891 1.00 . . A 1824 LYS H 1 1 A 33 89708 1 1 56 LYS HA H 8.985 32.562 -48.059 1.00 . . A 1824 LYS HA 1 1 A 33 89709 1 1 56 LYS HB2 H 11.936 31.820 -48.044 1.00 . . A 1824 LYS HB2 1 1 A 33 89710 1 1 56 LYS HB3 H 11.121 32.920 -49.137 1.00 . . A 1824 LYS HB3 1 1 A 33 89711 1 1 56 LYS HD2 H 10.498 35.319 -48.284 1.00 . . A 1824 LYS HD2 1 1 A 33 89712 1 1 56 LYS HD3 H 9.484 34.525 -47.080 1.00 . . A 1824 LYS HD3 1 1 A 33 89713 1 1 56 LYS HE2 H 9.939 36.701 -46.243 1.00 . . A 1824 LYS HE2 1 1 A 33 89714 1 1 56 LYS HE3 H 10.839 35.548 -45.252 1.00 . . A 1824 LYS HE3 1 1 A 33 89715 1 1 56 LYS HG2 H 11.546 33.389 -46.154 1.00 . . A 1824 LYS HG2 1 1 A 33 89716 1 1 56 LYS HG3 H 12.475 34.097 -47.469 1.00 . . A 1824 LYS HG3 1 1 A 33 89717 1 1 56 LYS HZ1 H 12.186 37.476 -45.863 1.00 . . A 1824 LYS HZ1 1 1 A 33 89718 1 1 56 LYS HZ2 H 12.836 36.130 -46.519 1.00 . . A 1824 LYS HZ2 1 1 A 33 89719 1 1 56 LYS HZ3 H 11.992 37.174 -47.456 1.00 . . A 1824 LYS HZ3 1 1 A 33 89720 1 1 56 LYS N N 9.644 31.521 -46.385 1.00 . . A 1824 LYS N 1 1 A 33 89721 1 1 56 LYS NZ N 12.033 36.743 -46.543 1.00 . . A 1824 LYS NZ 1 1 A 33 89722 1 1 56 LYS O O 9.653 30.791 -49.997 1.00 . . A 1824 LYS O 1 1 A 33 89723 1 1 57 ASP C C 7.461 27.852 -49.125 1.00 . . A 1825 ASP C 1 1 A 33 89724 1 1 57 ASP CA C 8.956 28.214 -48.941 1.00 . . A 1825 ASP CA 1 1 A 33 89725 1 1 57 ASP CB C 9.717 27.133 -48.147 1.00 . . A 1825 ASP CB 1 1 A 33 89726 1 1 57 ASP CG C 9.883 25.807 -48.914 1.00 . . A 1825 ASP CG 1 1 A 33 89727 1 1 57 ASP H H 9.091 29.473 -47.229 1.00 . . A 1825 ASP H 1 1 A 33 89728 1 1 57 ASP HA H 9.400 28.284 -49.935 1.00 . . A 1825 ASP HA 1 1 A 33 89729 1 1 57 ASP HB2 H 10.714 27.507 -47.910 1.00 . . A 1825 ASP HB2 1 1 A 33 89730 1 1 57 ASP HB3 H 9.198 26.958 -47.202 1.00 . . A 1825 ASP HB3 1 1 A 33 89731 1 1 57 ASP N N 9.157 29.492 -48.235 1.00 . . A 1825 ASP N 1 1 A 33 89732 1 1 57 ASP O O 7.127 26.733 -49.518 1.00 . . A 1825 ASP O 1 1 A 33 89733 1 1 57 ASP OD1 O 10.400 25.832 -50.057 1.00 . . A 1825 ASP OD1 1 1 A 33 89734 1 1 57 ASP OD2 O 9.543 24.738 -48.352 1.00 . . A 1825 ASP OD2 1 1 A 33 89735 1 1 58 GLY C C 4.551 28.129 -47.425 1.00 . . A 1826 GLY C 1 1 A 33 89736 1 1 58 GLY CA C 5.093 28.571 -48.793 1.00 . . A 1826 GLY CA 1 1 A 33 89737 1 1 58 GLY H H 6.895 29.699 -48.546 1.00 . . A 1826 GLY H 1 1 A 33 89738 1 1 58 GLY HA2 H 4.596 29.509 -49.043 1.00 . . A 1826 GLY HA2 1 1 A 33 89739 1 1 58 GLY HA3 H 4.817 27.809 -49.522 1.00 . . A 1826 GLY HA3 1 1 A 33 89740 1 1 58 GLY N N 6.550 28.787 -48.814 1.00 . . A 1826 GLY N 1 1 A 33 89741 1 1 58 GLY O O 3.399 27.698 -47.339 1.00 . . A 1826 GLY O 1 1 A 33 89742 1 1 59 THR C C 5.494 29.041 -44.045 1.00 . . A 1827 THR C 1 1 A 33 89743 1 1 59 THR CA C 5.043 27.910 -44.971 1.00 . . A 1827 THR CA 1 1 A 33 89744 1 1 59 THR CB C 5.684 26.579 -44.534 1.00 . . A 1827 THR CB 1 1 A 33 89745 1 1 59 THR CG2 C 5.324 25.397 -45.438 1.00 . . A 1827 THR CG2 1 1 A 33 89746 1 1 59 THR H H 6.305 28.573 -46.544 1.00 . . A 1827 THR H 1 1 A 33 89747 1 1 59 THR HA H 3.962 27.819 -44.870 1.00 . . A 1827 THR HA 1 1 A 33 89748 1 1 59 THR HB H 5.353 26.345 -43.520 1.00 . . A 1827 THR HB 1 1 A 33 89749 1 1 59 THR HG1 H 7.474 25.809 -44.472 1.00 . . A 1827 THR HG1 1 1 A 33 89750 1 1 59 THR HG21 H 5.698 24.473 -44.998 1.00 . . A 1827 THR HG21 1 1 A 33 89751 1 1 59 THR HG22 H 4.244 25.318 -45.539 1.00 . . A 1827 THR HG22 1 1 A 33 89752 1 1 59 THR HG23 H 5.766 25.523 -46.427 1.00 . . A 1827 THR HG23 1 1 A 33 89753 1 1 59 THR N N 5.374 28.225 -46.370 1.00 . . A 1827 THR N 1 1 A 33 89754 1 1 59 THR O O 6.314 29.880 -44.425 1.00 . . A 1827 THR O 1 1 A 33 89755 1 1 59 THR OG1 O 7.090 26.703 -44.537 1.00 . . A 1827 THR OG1 1 1 A 33 89756 1 1 60 VAL C C 5.735 28.998 -40.474 1.00 . . A 1828 VAL C 1 1 A 33 89757 1 1 60 VAL CA C 5.463 29.874 -41.697 1.00 . . A 1828 VAL CA 1 1 A 33 89758 1 1 60 VAL CB C 4.475 31.009 -41.324 1.00 . . A 1828 VAL CB 1 1 A 33 89759 1 1 60 VAL CG1 C 4.189 31.926 -42.522 1.00 . . A 1828 VAL CG1 1 1 A 33 89760 1 1 60 VAL CG2 C 3.137 30.504 -40.756 1.00 . . A 1828 VAL CG2 1 1 A 33 89761 1 1 60 VAL H H 4.278 28.330 -42.612 1.00 . . A 1828 VAL H 1 1 A 33 89762 1 1 60 VAL HA H 6.406 30.336 -41.991 1.00 . . A 1828 VAL HA 1 1 A 33 89763 1 1 60 VAL HB H 4.941 31.619 -40.550 1.00 . . A 1828 VAL HB 1 1 A 33 89764 1 1 60 VAL HG11 H 3.684 31.377 -43.314 1.00 . . A 1828 VAL HG11 1 1 A 33 89765 1 1 60 VAL HG12 H 3.543 32.744 -42.205 1.00 . . A 1828 VAL HG12 1 1 A 33 89766 1 1 60 VAL HG13 H 5.120 32.339 -42.908 1.00 . . A 1828 VAL HG13 1 1 A 33 89767 1 1 60 VAL HG21 H 2.462 31.344 -40.587 1.00 . . A 1828 VAL HG21 1 1 A 33 89768 1 1 60 VAL HG22 H 2.674 29.808 -41.454 1.00 . . A 1828 VAL HG22 1 1 A 33 89769 1 1 60 VAL HG23 H 3.296 30.005 -39.800 1.00 . . A 1828 VAL HG23 1 1 A 33 89770 1 1 60 VAL N N 4.986 29.038 -42.815 1.00 . . A 1828 VAL N 1 1 A 33 89771 1 1 60 VAL O O 5.024 28.016 -40.255 1.00 . . A 1828 VAL O 1 1 A 33 89772 1 1 61 THR C C 6.610 29.635 -37.251 1.00 . . A 1829 THR C 1 1 A 33 89773 1 1 61 THR CA C 7.042 28.710 -38.380 1.00 . . A 1829 THR CA 1 1 A 33 89774 1 1 61 THR CB C 8.531 28.352 -38.291 1.00 . . A 1829 THR CB 1 1 A 33 89775 1 1 61 THR CG2 C 8.945 27.793 -36.927 1.00 . . A 1829 THR CG2 1 1 A 33 89776 1 1 61 THR H H 7.261 30.194 -39.913 1.00 . . A 1829 THR H 1 1 A 33 89777 1 1 61 THR HA H 6.482 27.781 -38.296 1.00 . . A 1829 THR HA 1 1 A 33 89778 1 1 61 THR HB H 9.138 29.231 -38.521 1.00 . . A 1829 THR HB 1 1 A 33 89779 1 1 61 THR HG1 H 9.719 27.116 -39.216 1.00 . . A 1829 THR HG1 1 1 A 33 89780 1 1 61 THR HG21 H 9.983 27.463 -36.963 1.00 . . A 1829 THR HG21 1 1 A 33 89781 1 1 61 THR HG22 H 8.863 28.567 -36.163 1.00 . . A 1829 THR HG22 1 1 A 33 89782 1 1 61 THR HG23 H 8.311 26.948 -36.657 1.00 . . A 1829 THR HG23 1 1 A 33 89783 1 1 61 THR N N 6.740 29.356 -39.669 1.00 . . A 1829 THR N 1 1 A 33 89784 1 1 61 THR O O 6.812 30.843 -37.333 1.00 . . A 1829 THR O 1 1 A 33 89785 1 1 61 THR OG1 O 8.770 27.336 -39.242 1.00 . . A 1829 THR OG1 1 1 A 33 89786 1 1 62 VAL C C 6.218 29.203 -33.764 1.00 . . A 1830 VAL C 1 1 A 33 89787 1 1 62 VAL CA C 5.554 29.796 -35.009 1.00 . . A 1830 VAL CA 1 1 A 33 89788 1 1 62 VAL CB C 4.015 29.740 -34.871 1.00 . . A 1830 VAL CB 1 1 A 33 89789 1 1 62 VAL CG1 C 3.559 30.670 -33.734 1.00 . . A 1830 VAL CG1 1 1 A 33 89790 1 1 62 VAL CG2 C 3.300 30.153 -36.171 1.00 . . A 1830 VAL CG2 1 1 A 33 89791 1 1 62 VAL H H 5.901 28.057 -36.221 1.00 . . A 1830 VAL H 1 1 A 33 89792 1 1 62 VAL HA H 5.845 30.841 -35.096 1.00 . . A 1830 VAL HA 1 1 A 33 89793 1 1 62 VAL HB H 3.709 28.720 -34.630 1.00 . . A 1830 VAL HB 1 1 A 33 89794 1 1 62 VAL HG11 H 2.472 30.702 -33.698 1.00 . . A 1830 VAL HG11 1 1 A 33 89795 1 1 62 VAL HG12 H 3.922 30.300 -32.775 1.00 . . A 1830 VAL HG12 1 1 A 33 89796 1 1 62 VAL HG13 H 3.937 31.679 -33.897 1.00 . . A 1830 VAL HG13 1 1 A 33 89797 1 1 62 VAL HG21 H 2.223 30.208 -36.007 1.00 . . A 1830 VAL HG21 1 1 A 33 89798 1 1 62 VAL HG22 H 3.660 31.124 -36.507 1.00 . . A 1830 VAL HG22 1 1 A 33 89799 1 1 62 VAL HG23 H 3.484 29.416 -36.955 1.00 . . A 1830 VAL HG23 1 1 A 33 89800 1 1 62 VAL N N 6.022 29.071 -36.200 1.00 . . A 1830 VAL N 1 1 A 33 89801 1 1 62 VAL O O 6.218 27.984 -33.601 1.00 . . A 1830 VAL O 1 1 A 33 89802 1 1 63 ARG C C 7.025 30.384 -30.438 1.00 . . A 1831 ARG C 1 1 A 33 89803 1 1 63 ARG CA C 7.539 29.666 -31.694 1.00 . . A 1831 ARG CA 1 1 A 33 89804 1 1 63 ARG CB C 9.038 29.976 -31.877 1.00 . . A 1831 ARG CB 1 1 A 33 89805 1 1 63 ARG CD C 11.169 29.521 -33.172 1.00 . . A 1831 ARG CD 1 1 A 33 89806 1 1 63 ARG CG C 9.640 29.390 -33.164 1.00 . . A 1831 ARG CG 1 1 A 33 89807 1 1 63 ARG CZ C 11.816 29.945 -35.550 1.00 . . A 1831 ARG CZ 1 1 A 33 89808 1 1 63 ARG H H 6.743 31.043 -33.123 1.00 . . A 1831 ARG H 1 1 A 33 89809 1 1 63 ARG HA H 7.432 28.593 -31.531 1.00 . . A 1831 ARG HA 1 1 A 33 89810 1 1 63 ARG HB2 H 9.182 31.057 -31.887 1.00 . . A 1831 ARG HB2 1 1 A 33 89811 1 1 63 ARG HB3 H 9.578 29.568 -31.020 1.00 . . A 1831 ARG HB3 1 1 A 33 89812 1 1 63 ARG HD2 H 11.451 30.544 -32.917 1.00 . . A 1831 ARG HD2 1 1 A 33 89813 1 1 63 ARG HD3 H 11.583 28.862 -32.407 1.00 . . A 1831 ARG HD3 1 1 A 33 89814 1 1 63 ARG HE H 12.098 28.218 -34.574 1.00 . . A 1831 ARG HE 1 1 A 33 89815 1 1 63 ARG HG2 H 9.379 28.338 -33.249 1.00 . . A 1831 ARG HG2 1 1 A 33 89816 1 1 63 ARG HG3 H 9.231 29.923 -34.024 1.00 . . A 1831 ARG HG3 1 1 A 33 89817 1 1 63 ARG HH11 H 10.965 31.555 -34.686 1.00 . . A 1831 ARG HH11 1 1 A 33 89818 1 1 63 ARG HH12 H 11.411 31.777 -36.349 1.00 . . A 1831 ARG HH12 1 1 A 33 89819 1 1 63 ARG HH21 H 12.705 28.551 -36.717 1.00 . . A 1831 ARG HH21 1 1 A 33 89820 1 1 63 ARG HH22 H 12.423 30.091 -37.473 1.00 . . A 1831 ARG HH22 1 1 A 33 89821 1 1 63 ARG N N 6.785 30.053 -32.900 1.00 . . A 1831 ARG N 1 1 A 33 89822 1 1 63 ARG NE N 11.734 29.155 -34.484 1.00 . . A 1831 ARG NE 1 1 A 33 89823 1 1 63 ARG NH1 N 11.375 31.184 -35.526 1.00 . . A 1831 ARG NH1 1 1 A 33 89824 1 1 63 ARG NH2 N 12.345 29.493 -36.667 1.00 . . A 1831 ARG NH2 1 1 A 33 89825 1 1 63 ARG O O 6.449 31.471 -30.525 1.00 . . A 1831 ARG O 1 1 A 33 89826 1 1 64 TYR C C 7.813 29.819 -26.826 1.00 . . A 1832 TYR C 1 1 A 33 89827 1 1 64 TYR CA C 6.885 30.334 -27.946 1.00 . . A 1832 TYR CA 1 1 A 33 89828 1 1 64 TYR CB C 5.402 29.988 -27.699 1.00 . . A 1832 TYR CB 1 1 A 33 89829 1 1 64 TYR CD1 C 4.563 30.918 -25.476 1.00 . . A 1832 TYR CD1 1 1 A 33 89830 1 1 64 TYR CD2 C 5.017 28.532 -25.669 1.00 . . A 1832 TYR CD2 1 1 A 33 89831 1 1 64 TYR CE1 C 4.182 30.732 -24.131 1.00 . . A 1832 TYR CE1 1 1 A 33 89832 1 1 64 TYR CE2 C 4.627 28.336 -24.334 1.00 . . A 1832 TYR CE2 1 1 A 33 89833 1 1 64 TYR CG C 4.982 29.816 -26.248 1.00 . . A 1832 TYR CG 1 1 A 33 89834 1 1 64 TYR CZ C 4.212 29.440 -23.555 1.00 . . A 1832 TYR CZ 1 1 A 33 89835 1 1 64 TYR H H 7.743 28.906 -29.276 1.00 . . A 1832 TYR H 1 1 A 33 89836 1 1 64 TYR HA H 6.974 31.423 -27.960 1.00 . . A 1832 TYR HA 1 1 A 33 89837 1 1 64 TYR HB2 H 4.783 30.760 -28.158 1.00 . . A 1832 TYR HB2 1 1 A 33 89838 1 1 64 TYR HB3 H 5.169 29.056 -28.217 1.00 . . A 1832 TYR HB3 1 1 A 33 89839 1 1 64 TYR HD1 H 4.534 31.907 -25.914 1.00 . . A 1832 TYR HD1 1 1 A 33 89840 1 1 64 TYR HD2 H 5.353 27.690 -26.253 1.00 . . A 1832 TYR HD2 1 1 A 33 89841 1 1 64 TYR HE1 H 3.863 31.574 -23.534 1.00 . . A 1832 TYR HE1 1 1 A 33 89842 1 1 64 TYR HE2 H 4.655 27.346 -23.900 1.00 . . A 1832 TYR HE2 1 1 A 33 89843 1 1 64 TYR HH H 3.844 28.321 -21.999 1.00 . . A 1832 TYR HH 1 1 A 33 89844 1 1 64 TYR N N 7.284 29.808 -29.263 1.00 . . A 1832 TYR N 1 1 A 33 89845 1 1 64 TYR O O 8.184 28.642 -26.801 1.00 . . A 1832 TYR O 1 1 A 33 89846 1 1 64 TYR OH O 3.853 29.254 -22.255 1.00 . . A 1832 TYR OH 1 1 A 33 89847 1 1 65 ALA C C 8.162 29.871 -23.547 1.00 . . A 1833 ALA C 1 1 A 33 89848 1 1 65 ALA CA C 9.028 30.375 -24.732 1.00 . . A 1833 ALA CA 1 1 A 33 89849 1 1 65 ALA CB C 9.837 31.626 -24.357 1.00 . . A 1833 ALA CB 1 1 A 33 89850 1 1 65 ALA H H 7.832 31.644 -25.953 1.00 . . A 1833 ALA H 1 1 A 33 89851 1 1 65 ALA HA H 9.742 29.604 -25.024 1.00 . . A 1833 ALA HA 1 1 A 33 89852 1 1 65 ALA HB1 H 9.169 32.443 -24.080 1.00 . . A 1833 ALA HB1 1 1 A 33 89853 1 1 65 ALA HB2 H 10.489 31.402 -23.511 1.00 . . A 1833 ALA HB2 1 1 A 33 89854 1 1 65 ALA HB3 H 10.454 31.938 -25.201 1.00 . . A 1833 ALA HB3 1 1 A 33 89855 1 1 65 ALA N N 8.187 30.701 -25.889 1.00 . . A 1833 ALA N 1 1 A 33 89856 1 1 65 ALA O O 7.306 30.632 -23.079 1.00 . . A 1833 ALA O 1 1 A 33 89857 1 1 66 PRO C C 7.830 28.581 -20.631 1.00 . . A 1834 PRO C 1 1 A 33 89858 1 1 66 PRO CA C 7.512 28.032 -22.028 1.00 . . A 1834 PRO CA 1 1 A 33 89859 1 1 66 PRO CB C 7.776 26.526 -22.119 1.00 . . A 1834 PRO CB 1 1 A 33 89860 1 1 66 PRO CD C 9.350 27.658 -23.506 1.00 . . A 1834 PRO CD 1 1 A 33 89861 1 1 66 PRO CG C 9.239 26.467 -22.557 1.00 . . A 1834 PRO CG 1 1 A 33 89862 1 1 66 PRO HA H 6.464 28.221 -22.256 1.00 . . A 1834 PRO HA 1 1 A 33 89863 1 1 66 PRO HB2 H 7.610 26.021 -21.168 1.00 . . A 1834 PRO HB2 1 1 A 33 89864 1 1 66 PRO HB3 H 7.144 26.091 -22.895 1.00 . . A 1834 PRO HB3 1 1 A 33 89865 1 1 66 PRO HD2 H 10.359 28.071 -23.471 1.00 . . A 1834 PRO HD2 1 1 A 33 89866 1 1 66 PRO HD3 H 9.106 27.341 -24.520 1.00 . . A 1834 PRO HD3 1 1 A 33 89867 1 1 66 PRO HG2 H 9.894 26.615 -21.698 1.00 . . A 1834 PRO HG2 1 1 A 33 89868 1 1 66 PRO HG3 H 9.484 25.532 -23.054 1.00 . . A 1834 PRO HG3 1 1 A 33 89869 1 1 66 PRO N N 8.363 28.631 -23.052 1.00 . . A 1834 PRO N 1 1 A 33 89870 1 1 66 PRO O O 8.991 28.670 -20.234 1.00 . . A 1834 PRO O 1 1 A 33 89871 1 1 67 SER C C 6.029 28.601 -17.465 1.00 . . A 1835 SER C 1 1 A 33 89872 1 1 67 SER CA C 6.899 29.386 -18.470 1.00 . . A 1835 SER CA 1 1 A 33 89873 1 1 67 SER CB C 6.548 30.880 -18.414 1.00 . . A 1835 SER CB 1 1 A 33 89874 1 1 67 SER H H 5.873 28.971 -20.294 1.00 . . A 1835 SER H 1 1 A 33 89875 1 1 67 SER HA H 7.928 29.279 -18.124 1.00 . . A 1835 SER HA 1 1 A 33 89876 1 1 67 SER HB2 H 6.662 31.236 -17.389 1.00 . . A 1835 SER HB2 1 1 A 33 89877 1 1 67 SER HB3 H 7.250 31.427 -19.045 1.00 . . A 1835 SER HB3 1 1 A 33 89878 1 1 67 SER HG H 5.088 32.108 -18.895 1.00 . . A 1835 SER HG 1 1 A 33 89879 1 1 67 SER N N 6.788 28.915 -19.866 1.00 . . A 1835 SER N 1 1 A 33 89880 1 1 67 SER O O 6.230 28.729 -16.254 1.00 . . A 1835 SER O 1 1 A 33 89881 1 1 67 SER OG O 5.220 31.138 -18.861 1.00 . . A 1835 SER OG 1 1 A 33 89882 1 1 68 GLU C C 3.954 25.579 -17.770 1.00 . . A 1836 GLU C 1 1 A 33 89883 1 1 68 GLU CA C 4.159 26.968 -17.134 1.00 . . A 1836 GLU CA 1 1 A 33 89884 1 1 68 GLU CB C 2.787 27.667 -17.032 1.00 . . A 1836 GLU CB 1 1 A 33 89885 1 1 68 GLU CD C 3.299 29.258 -15.041 1.00 . . A 1836 GLU CD 1 1 A 33 89886 1 1 68 GLU CG C 2.781 29.105 -16.482 1.00 . . A 1836 GLU CG 1 1 A 33 89887 1 1 68 GLU H H 5.028 27.651 -18.939 1.00 . . A 1836 GLU H 1 1 A 33 89888 1 1 68 GLU HA H 4.563 26.828 -16.130 1.00 . . A 1836 GLU HA 1 1 A 33 89889 1 1 68 GLU HB2 H 2.348 27.701 -18.030 1.00 . . A 1836 GLU HB2 1 1 A 33 89890 1 1 68 GLU HB3 H 2.127 27.059 -16.414 1.00 . . A 1836 GLU HB3 1 1 A 33 89891 1 1 68 GLU HG2 H 3.360 29.745 -17.148 1.00 . . A 1836 GLU HG2 1 1 A 33 89892 1 1 68 GLU HG3 H 1.751 29.463 -16.508 1.00 . . A 1836 GLU HG3 1 1 A 33 89893 1 1 68 GLU N N 5.092 27.769 -17.939 1.00 . . A 1836 GLU N 1 1 A 33 89894 1 1 68 GLU O O 4.161 25.399 -18.972 1.00 . . A 1836 GLU O 1 1 A 33 89895 1 1 68 GLU OE1 O 3.209 28.301 -14.234 1.00 . . A 1836 GLU OE1 1 1 A 33 89896 1 1 68 GLU OE2 O 3.730 30.384 -14.688 1.00 . . A 1836 GLU OE2 1 1 A 33 89897 1 1 69 ALA C C 1.510 23.225 -17.585 1.00 . . A 1837 ALA C 1 1 A 33 89898 1 1 69 ALA CA C 3.048 23.287 -17.443 1.00 . . A 1837 ALA CA 1 1 A 33 89899 1 1 69 ALA CB C 3.585 22.218 -16.480 1.00 . . A 1837 ALA CB 1 1 A 33 89900 1 1 69 ALA H H 3.351 24.819 -16.000 1.00 . . A 1837 ALA H 1 1 A 33 89901 1 1 69 ALA HA H 3.471 23.086 -18.429 1.00 . . A 1837 ALA HA 1 1 A 33 89902 1 1 69 ALA HB1 H 3.303 21.223 -16.829 1.00 . . A 1837 ALA HB1 1 1 A 33 89903 1 1 69 ALA HB2 H 4.674 22.272 -16.436 1.00 . . A 1837 ALA HB2 1 1 A 33 89904 1 1 69 ALA HB3 H 3.176 22.372 -15.480 1.00 . . A 1837 ALA HB3 1 1 A 33 89905 1 1 69 ALA N N 3.506 24.601 -16.974 1.00 . . A 1837 ALA N 1 1 A 33 89906 1 1 69 ALA O O 0.790 24.099 -17.090 1.00 . . A 1837 ALA O 1 1 A 33 89907 1 1 70 GLY C C -0.843 22.063 -19.964 1.00 . . A 1838 GLY C 1 1 A 33 89908 1 1 70 GLY CA C -0.424 21.928 -18.496 1.00 . . A 1838 GLY CA 1 1 A 33 89909 1 1 70 GLY H H 1.662 21.514 -18.639 1.00 . . A 1838 GLY H 1 1 A 33 89910 1 1 70 GLY HA2 H -0.650 20.906 -18.196 1.00 . . A 1838 GLY HA2 1 1 A 33 89911 1 1 70 GLY HA3 H -1.040 22.596 -17.895 1.00 . . A 1838 GLY HA3 1 1 A 33 89912 1 1 70 GLY N N 1.004 22.183 -18.256 1.00 . . A 1838 GLY N 1 1 A 33 89913 1 1 70 GLY O O -0.001 22.128 -20.867 1.00 . . A 1838 GLY O 1 1 A 33 89914 1 1 71 LEU C C -2.923 23.709 -21.898 1.00 . . A 1839 LEU C 1 1 A 33 89915 1 1 71 LEU CA C -2.773 22.223 -21.528 1.00 . . A 1839 LEU CA 1 1 A 33 89916 1 1 71 LEU CB C -4.129 21.483 -21.526 1.00 . . A 1839 LEU CB 1 1 A 33 89917 1 1 71 LEU CD1 C -3.985 20.301 -23.792 1.00 . . A 1839 LEU CD1 1 1 A 33 89918 1 1 71 LEU CD2 C -6.207 20.790 -22.760 1.00 . . A 1839 LEU CD2 1 1 A 33 89919 1 1 71 LEU CG C -4.767 21.298 -22.922 1.00 . . A 1839 LEU CG 1 1 A 33 89920 1 1 71 LEU H H -2.782 22.035 -19.408 1.00 . . A 1839 LEU H 1 1 A 33 89921 1 1 71 LEU HA H -2.119 21.753 -22.261 1.00 . . A 1839 LEU HA 1 1 A 33 89922 1 1 71 LEU HB2 H -4.000 20.496 -21.076 1.00 . . A 1839 LEU HB2 1 1 A 33 89923 1 1 71 LEU HB3 H -4.822 22.039 -20.893 1.00 . . A 1839 LEU HB3 1 1 A 33 89924 1 1 71 LEU HD11 H -2.979 20.666 -23.982 1.00 . . A 1839 LEU HD11 1 1 A 33 89925 1 1 71 LEU HD12 H -3.929 19.332 -23.294 1.00 . . A 1839 LEU HD12 1 1 A 33 89926 1 1 71 LEU HD13 H -4.490 20.171 -24.750 1.00 . . A 1839 LEU HD13 1 1 A 33 89927 1 1 71 LEU HD21 H -6.791 21.506 -22.182 1.00 . . A 1839 LEU HD21 1 1 A 33 89928 1 1 71 LEU HD22 H -6.672 20.674 -23.740 1.00 . . A 1839 LEU HD22 1 1 A 33 89929 1 1 71 LEU HD23 H -6.211 19.828 -22.247 1.00 . . A 1839 LEU HD23 1 1 A 33 89930 1 1 71 LEU HG H -4.802 22.261 -23.433 1.00 . . A 1839 LEU HG 1 1 A 33 89931 1 1 71 LEU N N -2.159 22.088 -20.202 1.00 . . A 1839 LEU N 1 1 A 33 89932 1 1 71 LEU O O -3.554 24.482 -21.182 1.00 . . A 1839 LEU O 1 1 A 33 89933 1 1 72 HIS C C -2.974 25.642 -24.860 1.00 . . A 1840 HIS C 1 1 A 33 89934 1 1 72 HIS CA C -2.257 25.488 -23.504 1.00 . . A 1840 HIS CA 1 1 A 33 89935 1 1 72 HIS CB C -0.773 25.860 -23.654 1.00 . . A 1840 HIS CB 1 1 A 33 89936 1 1 72 HIS CD2 C 0.508 27.095 -21.806 1.00 . . A 1840 HIS CD2 1 1 A 33 89937 1 1 72 HIS CE1 C 1.068 25.413 -20.514 1.00 . . A 1840 HIS CE1 1 1 A 33 89938 1 1 72 HIS CG C -0.008 25.954 -22.358 1.00 . . A 1840 HIS CG 1 1 A 33 89939 1 1 72 HIS H H -1.918 23.407 -23.618 1.00 . . A 1840 HIS H 1 1 A 33 89940 1 1 72 HIS HA H -2.723 26.179 -22.797 1.00 . . A 1840 HIS HA 1 1 A 33 89941 1 1 72 HIS HB2 H -0.287 25.121 -24.292 1.00 . . A 1840 HIS HB2 1 1 A 33 89942 1 1 72 HIS HB3 H -0.696 26.827 -24.152 1.00 . . A 1840 HIS HB3 1 1 A 33 89943 1 1 72 HIS HD1 H 0.138 23.933 -21.671 1.00 . . A 1840 HIS HD1 1 1 A 33 89944 1 1 72 HIS HD2 H 0.417 28.093 -22.219 1.00 . . A 1840 HIS HD2 1 1 A 33 89945 1 1 72 HIS HE1 H 1.497 24.825 -19.715 1.00 . . A 1840 HIS HE1 1 1 A 33 89946 1 1 72 HIS N N -2.333 24.110 -23.016 1.00 . . A 1840 HIS N 1 1 A 33 89947 1 1 72 HIS ND1 N 0.358 24.913 -21.537 1.00 . . A 1840 HIS ND1 1 1 A 33 89948 1 1 72 HIS NE2 N 1.182 26.745 -20.629 1.00 . . A 1840 HIS NE2 1 1 A 33 89949 1 1 72 HIS O O -3.306 24.655 -25.527 1.00 . . A 1840 HIS O 1 1 A 33 89950 1 1 73 GLU C C -3.107 28.500 -27.183 1.00 . . A 1841 GLU C 1 1 A 33 89951 1 1 73 GLU CA C -3.718 27.214 -26.615 1.00 . . A 1841 GLU CA 1 1 A 33 89952 1 1 73 GLU CB C -5.257 27.260 -26.584 1.00 . . A 1841 GLU CB 1 1 A 33 89953 1 1 73 GLU CD C -7.376 28.225 -25.596 1.00 . . A 1841 GLU CD 1 1 A 33 89954 1 1 73 GLU CG C -5.843 28.336 -25.659 1.00 . . A 1841 GLU CG 1 1 A 33 89955 1 1 73 GLU H H -2.864 27.665 -24.726 1.00 . . A 1841 GLU H 1 1 A 33 89956 1 1 73 GLU HA H -3.435 26.411 -27.290 1.00 . . A 1841 GLU HA 1 1 A 33 89957 1 1 73 GLU HB2 H -5.627 27.437 -27.595 1.00 . . A 1841 GLU HB2 1 1 A 33 89958 1 1 73 GLU HB3 H -5.628 26.285 -26.262 1.00 . . A 1841 GLU HB3 1 1 A 33 89959 1 1 73 GLU HG2 H -5.437 28.219 -24.651 1.00 . . A 1841 GLU HG2 1 1 A 33 89960 1 1 73 GLU HG3 H -5.565 29.327 -26.025 1.00 . . A 1841 GLU HG3 1 1 A 33 89961 1 1 73 GLU N N -3.173 26.888 -25.297 1.00 . . A 1841 GLU N 1 1 A 33 89962 1 1 73 GLU O O -2.725 29.402 -26.432 1.00 . . A 1841 GLU O 1 1 A 33 89963 1 1 73 GLU OE1 O -8.069 28.851 -26.438 1.00 . . A 1841 GLU OE1 1 1 A 33 89964 1 1 73 GLU OE2 O -7.898 27.515 -24.704 1.00 . . A 1841 GLU OE2 1 1 A 33 89965 1 1 74 MET C C -3.380 30.201 -30.296 1.00 . . A 1842 MET C 1 1 A 33 89966 1 1 74 MET CA C -2.368 29.612 -29.305 1.00 . . A 1842 MET CA 1 1 A 33 89967 1 1 74 MET CB C -1.176 29.009 -30.070 1.00 . . A 1842 MET CB 1 1 A 33 89968 1 1 74 MET CE C 1.490 28.159 -31.808 1.00 . . A 1842 MET CE 1 1 A 33 89969 1 1 74 MET CG C -0.417 30.010 -30.952 1.00 . . A 1842 MET CG 1 1 A 33 89970 1 1 74 MET H H -3.385 27.768 -29.034 1.00 . . A 1842 MET H 1 1 A 33 89971 1 1 74 MET HA H -2.004 30.406 -28.651 1.00 . . A 1842 MET HA 1 1 A 33 89972 1 1 74 MET HB2 H -0.471 28.568 -29.363 1.00 . . A 1842 MET HB2 1 1 A 33 89973 1 1 74 MET HB3 H -1.552 28.206 -30.707 1.00 . . A 1842 MET HB3 1 1 A 33 89974 1 1 74 MET HE1 H 2.049 27.701 -32.627 1.00 . . A 1842 MET HE1 1 1 A 33 89975 1 1 74 MET HE2 H 2.183 28.701 -31.161 1.00 . . A 1842 MET HE2 1 1 A 33 89976 1 1 74 MET HE3 H 0.986 27.376 -31.240 1.00 . . A 1842 MET HE3 1 1 A 33 89977 1 1 74 MET HG2 H -1.086 30.818 -31.251 1.00 . . A 1842 MET HG2 1 1 A 33 89978 1 1 74 MET HG3 H 0.389 30.463 -30.373 1.00 . . A 1842 MET HG3 1 1 A 33 89979 1 1 74 MET N N -2.997 28.549 -28.513 1.00 . . A 1842 MET N 1 1 A 33 89980 1 1 74 MET O O -3.916 29.484 -31.141 1.00 . . A 1842 MET O 1 1 A 33 89981 1 1 74 MET SD S 0.260 29.300 -32.481 1.00 . . A 1842 MET SD 1 1 A 33 89982 1 1 75 ASP C C -3.377 32.990 -32.187 1.00 . . A 1843 ASP C 1 1 A 33 89983 1 1 75 ASP CA C -4.352 32.311 -31.206 1.00 . . A 1843 ASP CA 1 1 A 33 89984 1 1 75 ASP CB C -5.163 33.391 -30.470 1.00 . . A 1843 ASP CB 1 1 A 33 89985 1 1 75 ASP CG C -6.180 32.823 -29.466 1.00 . . A 1843 ASP CG 1 1 A 33 89986 1 1 75 ASP H H -3.090 32.029 -29.518 1.00 . . A 1843 ASP H 1 1 A 33 89987 1 1 75 ASP HA H -5.040 31.675 -31.766 1.00 . . A 1843 ASP HA 1 1 A 33 89988 1 1 75 ASP HB2 H -4.475 34.060 -29.947 1.00 . . A 1843 ASP HB2 1 1 A 33 89989 1 1 75 ASP HB3 H -5.693 33.989 -31.213 1.00 . . A 1843 ASP HB3 1 1 A 33 89990 1 1 75 ASP N N -3.600 31.512 -30.230 1.00 . . A 1843 ASP N 1 1 A 33 89991 1 1 75 ASP O O -2.370 33.556 -31.754 1.00 . . A 1843 ASP O 1 1 A 33 89992 1 1 75 ASP OD1 O -7.299 32.453 -29.893 1.00 . . A 1843 ASP OD1 1 1 A 33 89993 1 1 75 ASP OD2 O -5.883 32.796 -28.248 1.00 . . A 1843 ASP OD2 1 1 A 33 89994 1 1 76 ILE C C -3.821 34.390 -35.507 1.00 . . A 1844 ILE C 1 1 A 33 89995 1 1 76 ILE CA C -2.885 33.644 -34.546 1.00 . . A 1844 ILE CA 1 1 A 33 89996 1 1 76 ILE CB C -2.007 32.631 -35.324 1.00 . . A 1844 ILE CB 1 1 A 33 89997 1 1 76 ILE CD1 C 0.183 32.711 -33.921 1.00 . . A 1844 ILE CD1 1 1 A 33 89998 1 1 76 ILE CG1 C -0.991 31.874 -34.438 1.00 . . A 1844 ILE CG1 1 1 A 33 89999 1 1 76 ILE CG2 C -1.258 33.310 -36.486 1.00 . . A 1844 ILE CG2 1 1 A 33 90000 1 1 76 ILE H H -4.503 32.465 -33.790 1.00 . . A 1844 ILE H 1 1 A 33 90001 1 1 76 ILE HA H -2.228 34.388 -34.094 1.00 . . A 1844 ILE HA 1 1 A 33 90002 1 1 76 ILE HB H -2.670 31.876 -35.752 1.00 . . A 1844 ILE HB 1 1 A 33 90003 1 1 76 ILE HD11 H 0.867 32.946 -34.737 1.00 . . A 1844 ILE HD11 1 1 A 33 90004 1 1 76 ILE HD12 H -0.179 33.637 -33.477 1.00 . . A 1844 ILE HD12 1 1 A 33 90005 1 1 76 ILE HD13 H 0.727 32.151 -33.162 1.00 . . A 1844 ILE HD13 1 1 A 33 90006 1 1 76 ILE HG12 H -1.512 31.433 -33.588 1.00 . . A 1844 ILE HG12 1 1 A 33 90007 1 1 76 ILE HG13 H -0.577 31.042 -35.019 1.00 . . A 1844 ILE HG13 1 1 A 33 90008 1 1 76 ILE HG21 H -1.957 33.637 -37.249 1.00 . . A 1844 ILE HG21 1 1 A 33 90009 1 1 76 ILE HG22 H -0.701 34.178 -36.126 1.00 . . A 1844 ILE HG22 1 1 A 33 90010 1 1 76 ILE HG23 H -0.561 32.607 -36.941 1.00 . . A 1844 ILE HG23 1 1 A 33 90011 1 1 76 ILE N N -3.674 32.975 -33.492 1.00 . . A 1844 ILE N 1 1 A 33 90012 1 1 76 ILE O O -4.826 33.840 -35.972 1.00 . . A 1844 ILE O 1 1 A 33 90013 1 1 77 ARG C C -3.424 37.430 -37.591 1.00 . . A 1845 ARG C 1 1 A 33 90014 1 1 77 ARG CA C -4.269 36.522 -36.690 1.00 . . A 1845 ARG CA 1 1 A 33 90015 1 1 77 ARG CB C -5.314 37.291 -35.855 1.00 . . A 1845 ARG CB 1 1 A 33 90016 1 1 77 ARG CD C -3.870 39.016 -34.558 1.00 . . A 1845 ARG CD 1 1 A 33 90017 1 1 77 ARG CG C -4.911 37.892 -34.498 1.00 . . A 1845 ARG CG 1 1 A 33 90018 1 1 77 ARG CZ C -3.590 40.042 -32.275 1.00 . . A 1845 ARG CZ 1 1 A 33 90019 1 1 77 ARG H H -2.608 36.012 -35.455 1.00 . . A 1845 ARG H 1 1 A 33 90020 1 1 77 ARG HA H -4.831 35.885 -37.373 1.00 . . A 1845 ARG HA 1 1 A 33 90021 1 1 77 ARG HB2 H -5.731 38.085 -36.471 1.00 . . A 1845 ARG HB2 1 1 A 33 90022 1 1 77 ARG HB3 H -6.126 36.600 -35.639 1.00 . . A 1845 ARG HB3 1 1 A 33 90023 1 1 77 ARG HD2 H -2.872 38.588 -34.481 1.00 . . A 1845 ARG HD2 1 1 A 33 90024 1 1 77 ARG HD3 H -3.934 39.524 -35.520 1.00 . . A 1845 ARG HD3 1 1 A 33 90025 1 1 77 ARG HE H -4.834 40.699 -33.678 1.00 . . A 1845 ARG HE 1 1 A 33 90026 1 1 77 ARG HG2 H -5.825 38.295 -34.058 1.00 . . A 1845 ARG HG2 1 1 A 33 90027 1 1 77 ARG HG3 H -4.553 37.108 -33.830 1.00 . . A 1845 ARG HG3 1 1 A 33 90028 1 1 77 ARG HH11 H -2.263 38.561 -32.554 1.00 . . A 1845 ARG HH11 1 1 A 33 90029 1 1 77 ARG HH12 H -2.274 39.255 -30.954 1.00 . . A 1845 ARG HH12 1 1 A 33 90030 1 1 77 ARG HH21 H -4.751 41.588 -31.696 1.00 . . A 1845 ARG HH21 1 1 A 33 90031 1 1 77 ARG HH22 H -3.642 40.996 -30.489 1.00 . . A 1845 ARG HH22 1 1 A 33 90032 1 1 77 ARG N N -3.470 35.637 -35.839 1.00 . . A 1845 ARG N 1 1 A 33 90033 1 1 77 ARG NE N -4.118 40.006 -33.491 1.00 . . A 1845 ARG NE 1 1 A 33 90034 1 1 77 ARG NH1 N -2.652 39.205 -31.887 1.00 . . A 1845 ARG NH1 1 1 A 33 90035 1 1 77 ARG NH2 N -4.022 40.943 -31.421 1.00 . . A 1845 ARG NH2 1 1 A 33 90036 1 1 77 ARG O O -2.407 37.987 -37.178 1.00 . . A 1845 ARG O 1 1 A 33 90037 1 1 78 TYR C C -4.180 39.719 -40.009 1.00 . . A 1846 TYR C 1 1 A 33 90038 1 1 78 TYR CA C -3.322 38.450 -39.872 1.00 . . A 1846 TYR CA 1 1 A 33 90039 1 1 78 TYR CB C -3.271 37.670 -41.196 1.00 . . A 1846 TYR CB 1 1 A 33 90040 1 1 78 TYR CD1 C -2.761 39.417 -42.978 1.00 . . A 1846 TYR CD1 1 1 A 33 90041 1 1 78 TYR CD2 C -1.061 37.774 -42.396 1.00 . . A 1846 TYR CD2 1 1 A 33 90042 1 1 78 TYR CE1 C -1.867 40.021 -43.884 1.00 . . A 1846 TYR CE1 1 1 A 33 90043 1 1 78 TYR CE2 C -0.156 38.381 -43.283 1.00 . . A 1846 TYR CE2 1 1 A 33 90044 1 1 78 TYR CG C -2.353 38.299 -42.224 1.00 . . A 1846 TYR CG 1 1 A 33 90045 1 1 78 TYR CZ C -0.557 39.511 -44.028 1.00 . . A 1846 TYR CZ 1 1 A 33 90046 1 1 78 TYR H H -4.764 37.134 -39.050 1.00 . . A 1846 TYR H 1 1 A 33 90047 1 1 78 TYR HA H -2.306 38.735 -39.603 1.00 . . A 1846 TYR HA 1 1 A 33 90048 1 1 78 TYR HB2 H -2.912 36.660 -40.991 1.00 . . A 1846 TYR HB2 1 1 A 33 90049 1 1 78 TYR HB3 H -4.276 37.577 -41.612 1.00 . . A 1846 TYR HB3 1 1 A 33 90050 1 1 78 TYR HD1 H -3.758 39.819 -42.859 1.00 . . A 1846 TYR HD1 1 1 A 33 90051 1 1 78 TYR HD2 H -0.761 36.903 -41.837 1.00 . . A 1846 TYR HD2 1 1 A 33 90052 1 1 78 TYR HE1 H -2.175 40.880 -44.464 1.00 . . A 1846 TYR HE1 1 1 A 33 90053 1 1 78 TYR HE2 H 0.842 37.986 -43.389 1.00 . . A 1846 TYR HE2 1 1 A 33 90054 1 1 78 TYR HH H 1.205 39.715 -44.851 1.00 . . A 1846 TYR HH 1 1 A 33 90055 1 1 78 TYR N N -3.879 37.581 -38.833 1.00 . . A 1846 TYR N 1 1 A 33 90056 1 1 78 TYR O O -5.391 39.627 -40.226 1.00 . . A 1846 TYR O 1 1 A 33 90057 1 1 78 TYR OH O 0.320 40.109 -44.879 1.00 . . A 1846 TYR OH 1 1 A 33 90058 1 1 79 ASP C C -5.455 42.227 -38.784 1.00 . . A 1847 ASP C 1 1 A 33 90059 1 1 79 ASP CA C -4.276 42.203 -39.797 1.00 . . A 1847 ASP CA 1 1 A 33 90060 1 1 79 ASP CB C -4.667 42.618 -41.231 1.00 . . A 1847 ASP CB 1 1 A 33 90061 1 1 79 ASP CG C -5.106 44.090 -41.342 1.00 . . A 1847 ASP CG 1 1 A 33 90062 1 1 79 ASP H H -2.569 40.900 -39.720 1.00 . . A 1847 ASP H 1 1 A 33 90063 1 1 79 ASP HA H -3.551 42.931 -39.433 1.00 . . A 1847 ASP HA 1 1 A 33 90064 1 1 79 ASP HB2 H -3.804 42.475 -41.884 1.00 . . A 1847 ASP HB2 1 1 A 33 90065 1 1 79 ASP HB3 H -5.466 41.968 -41.591 1.00 . . A 1847 ASP HB3 1 1 A 33 90066 1 1 79 ASP N N -3.581 40.901 -39.833 1.00 . . A 1847 ASP N 1 1 A 33 90067 1 1 79 ASP O O -6.478 42.881 -38.992 1.00 . . A 1847 ASP O 1 1 A 33 90068 1 1 79 ASP OD1 O -4.397 44.978 -40.808 1.00 . . A 1847 ASP OD1 1 1 A 33 90069 1 1 79 ASP OD2 O -6.136 44.364 -42.007 1.00 . . A 1847 ASP OD2 1 1 A 33 90070 1 1 80 ASN C C -7.439 40.272 -36.886 1.00 . . A 1848 ASN C 1 1 A 33 90071 1 1 80 ASN CA C -6.263 41.240 -36.590 1.00 . . A 1848 ASN CA 1 1 A 33 90072 1 1 80 ASN CB C -6.714 42.587 -35.987 1.00 . . A 1848 ASN CB 1 1 A 33 90073 1 1 80 ASN CG C -7.106 42.455 -34.516 1.00 . . A 1848 ASN CG 1 1 A 33 90074 1 1 80 ASN H H -4.440 40.947 -37.637 1.00 . . A 1848 ASN H 1 1 A 33 90075 1 1 80 ASN HA H -5.678 40.741 -35.821 1.00 . . A 1848 ASN HA 1 1 A 33 90076 1 1 80 ASN HB2 H -5.897 43.306 -36.041 1.00 . . A 1848 ASN HB2 1 1 A 33 90077 1 1 80 ASN HB3 H -7.553 42.982 -36.562 1.00 . . A 1848 ASN HB3 1 1 A 33 90078 1 1 80 ASN HD21 H -8.904 43.350 -34.801 1.00 . . A 1848 ASN HD21 1 1 A 33 90079 1 1 80 ASN HD22 H -8.547 42.837 -33.160 1.00 . . A 1848 ASN HD22 1 1 A 33 90080 1 1 80 ASN N N -5.321 41.441 -37.705 1.00 . . A 1848 ASN N 1 1 A 33 90081 1 1 80 ASN ND2 N -8.281 42.922 -34.130 1.00 . . A 1848 ASN ND2 1 1 A 33 90082 1 1 80 ASN O O -8.277 40.042 -36.012 1.00 . . A 1848 ASN O 1 1 A 33 90083 1 1 80 ASN OD1 O -6.352 41.935 -33.698 1.00 . . A 1848 ASN OD1 1 1 A 33 90084 1 1 81 MET C C -7.752 37.205 -38.340 1.00 . . A 1849 MET C 1 1 A 33 90085 1 1 81 MET CA C -8.431 38.581 -38.440 1.00 . . A 1849 MET CA 1 1 A 33 90086 1 1 81 MET CB C -8.958 38.841 -39.861 1.00 . . A 1849 MET CB 1 1 A 33 90087 1 1 81 MET CE C -11.621 39.658 -41.709 1.00 . . A 1849 MET CE 1 1 A 33 90088 1 1 81 MET CG C -10.067 37.857 -40.260 1.00 . . A 1849 MET CG 1 1 A 33 90089 1 1 81 MET H H -6.766 39.882 -38.753 1.00 . . A 1849 MET H 1 1 A 33 90090 1 1 81 MET HA H -9.283 38.593 -37.757 1.00 . . A 1849 MET HA 1 1 A 33 90091 1 1 81 MET HB2 H -9.353 39.856 -39.904 1.00 . . A 1849 MET HB2 1 1 A 33 90092 1 1 81 MET HB3 H -8.136 38.764 -40.575 1.00 . . A 1849 MET HB3 1 1 A 33 90093 1 1 81 MET HE1 H -10.919 40.461 -41.480 1.00 . . A 1849 MET HE1 1 1 A 33 90094 1 1 81 MET HE2 H -12.152 39.912 -42.628 1.00 . . A 1849 MET HE2 1 1 A 33 90095 1 1 81 MET HE3 H -12.343 39.569 -40.897 1.00 . . A 1849 MET HE3 1 1 A 33 90096 1 1 81 MET HG2 H -9.669 36.843 -40.207 1.00 . . A 1849 MET HG2 1 1 A 33 90097 1 1 81 MET HG3 H -10.885 37.931 -39.541 1.00 . . A 1849 MET HG3 1 1 A 33 90098 1 1 81 MET N N -7.490 39.659 -38.078 1.00 . . A 1849 MET N 1 1 A 33 90099 1 1 81 MET O O -6.661 37.013 -38.873 1.00 . . A 1849 MET O 1 1 A 33 90100 1 1 81 MET SD S -10.735 38.093 -41.930 1.00 . . A 1849 MET SD 1 1 A 33 90101 1 1 82 HIS C C -7.409 34.170 -38.759 1.00 . . A 1850 HIS C 1 1 A 33 90102 1 1 82 HIS CA C -7.807 34.891 -37.454 1.00 . . A 1850 HIS CA 1 1 A 33 90103 1 1 82 HIS CB C -8.783 34.036 -36.630 1.00 . . A 1850 HIS CB 1 1 A 33 90104 1 1 82 HIS CD2 C -8.593 35.343 -34.432 1.00 . . A 1850 HIS CD2 1 1 A 33 90105 1 1 82 HIS CE1 C -8.309 33.661 -33.042 1.00 . . A 1850 HIS CE1 1 1 A 33 90106 1 1 82 HIS CG C -8.609 34.176 -35.140 1.00 . . A 1850 HIS CG 1 1 A 33 90107 1 1 82 HIS H H -9.283 36.433 -37.268 1.00 . . A 1850 HIS H 1 1 A 33 90108 1 1 82 HIS HA H -6.895 34.993 -36.871 1.00 . . A 1850 HIS HA 1 1 A 33 90109 1 1 82 HIS HB2 H -9.813 34.272 -36.900 1.00 . . A 1850 HIS HB2 1 1 A 33 90110 1 1 82 HIS HB3 H -8.616 32.985 -36.873 1.00 . . A 1850 HIS HB3 1 1 A 33 90111 1 1 82 HIS HD2 H -8.707 36.341 -34.832 1.00 . . A 1850 HIS HD2 1 1 A 33 90112 1 1 82 HIS HE1 H -8.167 33.103 -32.126 1.00 . . A 1850 HIS HE1 1 1 A 33 90113 1 1 82 HIS HE2 H -8.348 35.637 -32.325 1.00 . . A 1850 HIS HE2 1 1 A 33 90114 1 1 82 HIS N N -8.377 36.236 -37.666 1.00 . . A 1850 HIS N 1 1 A 33 90115 1 1 82 HIS ND1 N -8.431 33.107 -34.259 1.00 . . A 1850 HIS ND1 1 1 A 33 90116 1 1 82 HIS NE2 N -8.400 35.001 -33.113 1.00 . . A 1850 HIS NE2 1 1 A 33 90117 1 1 82 HIS O O -8.156 34.184 -39.744 1.00 . . A 1850 HIS O 1 1 A 33 90118 1 1 83 ILE C C -6.670 31.309 -39.853 1.00 . . A 1851 ILE C 1 1 A 33 90119 1 1 83 ILE CA C -5.840 32.613 -39.867 1.00 . . A 1851 ILE CA 1 1 A 33 90120 1 1 83 ILE CB C -4.307 32.363 -39.881 1.00 . . A 1851 ILE CB 1 1 A 33 90121 1 1 83 ILE CD1 C -2.371 30.976 -38.910 1.00 . . A 1851 ILE CD1 1 1 A 33 90122 1 1 83 ILE CG1 C -3.808 31.479 -38.716 1.00 . . A 1851 ILE CG1 1 1 A 33 90123 1 1 83 ILE CG2 C -3.561 33.711 -39.949 1.00 . . A 1851 ILE CG2 1 1 A 33 90124 1 1 83 ILE H H -5.706 33.493 -37.896 1.00 . . A 1851 ILE H 1 1 A 33 90125 1 1 83 ILE HA H -6.083 33.126 -40.801 1.00 . . A 1851 ILE HA 1 1 A 33 90126 1 1 83 ILE HB H -4.070 31.828 -40.799 1.00 . . A 1851 ILE HB 1 1 A 33 90127 1 1 83 ILE HD11 H -2.306 30.385 -39.823 1.00 . . A 1851 ILE HD11 1 1 A 33 90128 1 1 83 ILE HD12 H -1.673 31.810 -38.974 1.00 . . A 1851 ILE HD12 1 1 A 33 90129 1 1 83 ILE HD13 H -2.091 30.349 -38.062 1.00 . . A 1851 ILE HD13 1 1 A 33 90130 1 1 83 ILE HG12 H -3.878 32.032 -37.782 1.00 . . A 1851 ILE HG12 1 1 A 33 90131 1 1 83 ILE HG13 H -4.438 30.594 -38.636 1.00 . . A 1851 ILE HG13 1 1 A 33 90132 1 1 83 ILE HG21 H -2.511 33.547 -40.190 1.00 . . A 1851 ILE HG21 1 1 A 33 90133 1 1 83 ILE HG22 H -3.991 34.333 -40.735 1.00 . . A 1851 ILE HG22 1 1 A 33 90134 1 1 83 ILE HG23 H -3.630 34.239 -38.999 1.00 . . A 1851 ILE HG23 1 1 A 33 90135 1 1 83 ILE N N -6.251 33.497 -38.755 1.00 . . A 1851 ILE N 1 1 A 33 90136 1 1 83 ILE O O -7.118 30.899 -38.770 1.00 . . A 1851 ILE O 1 1 A 33 90137 1 1 84 PRO C C -7.077 28.324 -40.182 1.00 . . A 1852 PRO C 1 1 A 33 90138 1 1 84 PRO CA C -7.687 29.419 -41.062 1.00 . . A 1852 PRO CA 1 1 A 33 90139 1 1 84 PRO CB C -7.766 29.018 -42.540 1.00 . . A 1852 PRO CB 1 1 A 33 90140 1 1 84 PRO CD C -6.438 30.993 -42.345 1.00 . . A 1852 PRO CD 1 1 A 33 90141 1 1 84 PRO CG C -6.559 29.712 -43.169 1.00 . . A 1852 PRO CG 1 1 A 33 90142 1 1 84 PRO HA H -8.696 29.637 -40.708 1.00 . . A 1852 PRO HA 1 1 A 33 90143 1 1 84 PRO HB2 H -7.726 27.936 -42.680 1.00 . . A 1852 PRO HB2 1 1 A 33 90144 1 1 84 PRO HB3 H -8.682 29.422 -42.975 1.00 . . A 1852 PRO HB3 1 1 A 33 90145 1 1 84 PRO HD2 H -5.407 31.341 -42.364 1.00 . . A 1852 PRO HD2 1 1 A 33 90146 1 1 84 PRO HD3 H -7.097 31.759 -42.756 1.00 . . A 1852 PRO HD3 1 1 A 33 90147 1 1 84 PRO HG2 H -5.667 29.100 -43.028 1.00 . . A 1852 PRO HG2 1 1 A 33 90148 1 1 84 PRO HG3 H -6.717 29.925 -44.227 1.00 . . A 1852 PRO HG3 1 1 A 33 90149 1 1 84 PRO N N -6.889 30.639 -41.005 1.00 . . A 1852 PRO N 1 1 A 33 90150 1 1 84 PRO O O -5.865 28.103 -40.193 1.00 . . A 1852 PRO O 1 1 A 33 90151 1 1 85 GLY C C -7.127 27.102 -37.063 1.00 . . A 1853 GLY C 1 1 A 33 90152 1 1 85 GLY CA C -7.568 26.610 -38.450 1.00 . . A 1853 GLY CA 1 1 A 33 90153 1 1 85 GLY H H -8.916 27.915 -39.452 1.00 . . A 1853 GLY H 1 1 A 33 90154 1 1 85 GLY HA2 H -8.430 25.960 -38.299 1.00 . . A 1853 GLY HA2 1 1 A 33 90155 1 1 85 GLY HA3 H -6.750 26.029 -38.870 1.00 . . A 1853 GLY HA3 1 1 A 33 90156 1 1 85 GLY N N -7.936 27.665 -39.397 1.00 . . A 1853 GLY N 1 1 A 33 90157 1 1 85 GLY O O -6.953 26.281 -36.166 1.00 . . A 1853 GLY O 1 1 A 33 90158 1 1 86 SER C C -7.939 29.017 -34.630 1.00 . . A 1854 SER C 1 1 A 33 90159 1 1 86 SER CA C -6.664 28.969 -35.514 1.00 . . A 1854 SER CA 1 1 A 33 90160 1 1 86 SER CB C -6.051 30.370 -35.678 1.00 . . A 1854 SER CB 1 1 A 33 90161 1 1 86 SER H H -7.127 29.050 -37.612 1.00 . . A 1854 SER H 1 1 A 33 90162 1 1 86 SER HA H -5.925 28.332 -35.028 1.00 . . A 1854 SER HA 1 1 A 33 90163 1 1 86 SER HB2 H -5.393 30.372 -36.547 1.00 . . A 1854 SER HB2 1 1 A 33 90164 1 1 86 SER HB3 H -6.844 31.099 -35.848 1.00 . . A 1854 SER HB3 1 1 A 33 90165 1 1 86 SER HG H -4.465 30.213 -34.527 1.00 . . A 1854 SER HG 1 1 A 33 90166 1 1 86 SER N N -6.955 28.407 -36.847 1.00 . . A 1854 SER N 1 1 A 33 90167 1 1 86 SER O O -9.028 29.267 -35.172 1.00 . . A 1854 SER O 1 1 A 33 90168 1 1 86 SER OG O -5.285 30.747 -34.546 1.00 . . A 1854 SER OG 1 1 A 33 90169 1 1 87 PRO C C -6.163 27.092 -32.562 1.00 . . A 1855 PRO C 1 1 A 33 90170 1 1 87 PRO CA C -6.669 28.540 -32.485 1.00 . . A 1855 PRO CA 1 1 A 33 90171 1 1 87 PRO CB C -7.081 28.888 -31.050 1.00 . . A 1855 PRO CB 1 1 A 33 90172 1 1 87 PRO CD C -9.025 28.912 -32.423 1.00 . . A 1855 PRO CD 1 1 A 33 90173 1 1 87 PRO CG C -8.560 28.522 -31.021 1.00 . . A 1855 PRO CG 1 1 A 33 90174 1 1 87 PRO HA H -5.861 29.205 -32.773 1.00 . . A 1855 PRO HA 1 1 A 33 90175 1 1 87 PRO HB2 H -6.511 28.335 -30.301 1.00 . . A 1855 PRO HB2 1 1 A 33 90176 1 1 87 PRO HB3 H -6.966 29.961 -30.893 1.00 . . A 1855 PRO HB3 1 1 A 33 90177 1 1 87 PRO HD2 H -9.828 28.250 -32.751 1.00 . . A 1855 PRO HD2 1 1 A 33 90178 1 1 87 PRO HD3 H -9.371 29.946 -32.417 1.00 . . A 1855 PRO HD3 1 1 A 33 90179 1 1 87 PRO HG2 H -8.672 27.445 -30.880 1.00 . . A 1855 PRO HG2 1 1 A 33 90180 1 1 87 PRO HG3 H -9.099 29.071 -30.248 1.00 . . A 1855 PRO HG3 1 1 A 33 90181 1 1 87 PRO N N -7.860 28.801 -33.295 1.00 . . A 1855 PRO N 1 1 A 33 90182 1 1 87 PRO O O -6.891 26.175 -32.943 1.00 . . A 1855 PRO O 1 1 A 33 90183 1 1 88 LEU C C -4.193 25.247 -30.442 1.00 . . A 1856 LEU C 1 1 A 33 90184 1 1 88 LEU CA C -4.252 25.601 -31.943 1.00 . . A 1856 LEU CA 1 1 A 33 90185 1 1 88 LEU CB C -2.831 25.651 -32.548 1.00 . . A 1856 LEU CB 1 1 A 33 90186 1 1 88 LEU CD1 C -1.278 26.044 -34.495 1.00 . . A 1856 LEU CD1 1 1 A 33 90187 1 1 88 LEU CD2 C -3.508 24.998 -34.929 1.00 . . A 1856 LEU CD2 1 1 A 33 90188 1 1 88 LEU CG C -2.747 26.002 -34.052 1.00 . . A 1856 LEU CG 1 1 A 33 90189 1 1 88 LEU H H -4.405 27.719 -31.810 1.00 . . A 1856 LEU H 1 1 A 33 90190 1 1 88 LEU HA H -4.825 24.817 -32.441 1.00 . . A 1856 LEU HA 1 1 A 33 90191 1 1 88 LEU HB2 H -2.247 26.386 -31.993 1.00 . . A 1856 LEU HB2 1 1 A 33 90192 1 1 88 LEU HB3 H -2.363 24.681 -32.397 1.00 . . A 1856 LEU HB3 1 1 A 33 90193 1 1 88 LEU HD11 H -0.731 26.772 -33.898 1.00 . . A 1856 LEU HD11 1 1 A 33 90194 1 1 88 LEU HD12 H -0.817 25.064 -34.372 1.00 . . A 1856 LEU HD12 1 1 A 33 90195 1 1 88 LEU HD13 H -1.218 26.337 -35.543 1.00 . . A 1856 LEU HD13 1 1 A 33 90196 1 1 88 LEU HD21 H -3.374 25.253 -35.979 1.00 . . A 1856 LEU HD21 1 1 A 33 90197 1 1 88 LEU HD22 H -3.128 23.991 -34.755 1.00 . . A 1856 LEU HD22 1 1 A 33 90198 1 1 88 LEU HD23 H -4.571 25.030 -34.700 1.00 . . A 1856 LEU HD23 1 1 A 33 90199 1 1 88 LEU HG H -3.173 26.994 -34.211 1.00 . . A 1856 LEU HG 1 1 A 33 90200 1 1 88 LEU N N -4.907 26.901 -32.143 1.00 . . A 1856 LEU N 1 1 A 33 90201 1 1 88 LEU O O -4.224 26.142 -29.596 1.00 . . A 1856 LEU O 1 1 A 33 90202 1 1 89 GLN C C -2.847 22.468 -28.548 1.00 . . A 1857 GLN C 1 1 A 33 90203 1 1 89 GLN CA C -4.017 23.454 -28.715 1.00 . . A 1857 GLN CA 1 1 A 33 90204 1 1 89 GLN CB C -5.365 22.785 -28.381 1.00 . . A 1857 GLN CB 1 1 A 33 90205 1 1 89 GLN CD C -6.759 21.498 -26.700 1.00 . . A 1857 GLN CD 1 1 A 33 90206 1 1 89 GLN CG C -5.472 22.287 -26.929 1.00 . . A 1857 GLN CG 1 1 A 33 90207 1 1 89 GLN H H -4.010 23.271 -30.835 1.00 . . A 1857 GLN H 1 1 A 33 90208 1 1 89 GLN HA H -3.862 24.281 -28.022 1.00 . . A 1857 GLN HA 1 1 A 33 90209 1 1 89 GLN HB2 H -6.170 23.499 -28.563 1.00 . . A 1857 GLN HB2 1 1 A 33 90210 1 1 89 GLN HB3 H -5.508 21.936 -29.050 1.00 . . A 1857 GLN HB3 1 1 A 33 90211 1 1 89 GLN HE21 H -7.873 23.156 -26.358 1.00 . . A 1857 GLN HE21 1 1 A 33 90212 1 1 89 GLN HE22 H -8.715 21.618 -26.290 1.00 . . A 1857 GLN HE22 1 1 A 33 90213 1 1 89 GLN HG2 H -4.632 21.634 -26.698 1.00 . . A 1857 GLN HG2 1 1 A 33 90214 1 1 89 GLN HG3 H -5.444 23.140 -26.250 1.00 . . A 1857 GLN HG3 1 1 A 33 90215 1 1 89 GLN N N -4.075 23.959 -30.098 1.00 . . A 1857 GLN N 1 1 A 33 90216 1 1 89 GLN NE2 N -7.871 22.150 -26.429 1.00 . . A 1857 GLN NE2 1 1 A 33 90217 1 1 89 GLN O O -2.586 21.663 -29.444 1.00 . . A 1857 GLN O 1 1 A 33 90218 1 1 89 GLN OE1 O -6.788 20.276 -26.784 1.00 . . A 1857 GLN OE1 1 1 A 33 90219 1 1 90 PHE C C -0.635 21.596 -25.643 1.00 . . A 1858 PHE C 1 1 A 33 90220 1 1 90 PHE CA C -0.909 21.777 -27.147 1.00 . . A 1858 PHE CA 1 1 A 33 90221 1 1 90 PHE CB C 0.260 22.509 -27.827 1.00 . . A 1858 PHE CB 1 1 A 33 90222 1 1 90 PHE CD1 C -0.183 25.011 -27.642 1.00 . . A 1858 PHE CD1 1 1 A 33 90223 1 1 90 PHE CD2 C 1.680 24.058 -26.398 1.00 . . A 1858 PHE CD2 1 1 A 33 90224 1 1 90 PHE CE1 C 0.146 26.291 -27.155 1.00 . . A 1858 PHE CE1 1 1 A 33 90225 1 1 90 PHE CE2 C 2.018 25.339 -25.927 1.00 . . A 1858 PHE CE2 1 1 A 33 90226 1 1 90 PHE CG C 0.583 23.888 -27.268 1.00 . . A 1858 PHE CG 1 1 A 33 90227 1 1 90 PHE CZ C 1.254 26.455 -26.307 1.00 . . A 1858 PHE CZ 1 1 A 33 90228 1 1 90 PHE H H -2.446 23.175 -26.688 1.00 . . A 1858 PHE H 1 1 A 33 90229 1 1 90 PHE HA H -0.993 20.783 -27.587 1.00 . . A 1858 PHE HA 1 1 A 33 90230 1 1 90 PHE HB2 H 1.150 21.883 -27.749 1.00 . . A 1858 PHE HB2 1 1 A 33 90231 1 1 90 PHE HB3 H 0.045 22.608 -28.891 1.00 . . A 1858 PHE HB3 1 1 A 33 90232 1 1 90 PHE HD1 H -1.020 24.898 -28.317 1.00 . . A 1858 PHE HD1 1 1 A 33 90233 1 1 90 PHE HD2 H 2.280 23.207 -26.109 1.00 . . A 1858 PHE HD2 1 1 A 33 90234 1 1 90 PHE HE1 H -0.444 27.148 -27.443 1.00 . . A 1858 PHE HE1 1 1 A 33 90235 1 1 90 PHE HE2 H 2.875 25.470 -25.281 1.00 . . A 1858 PHE HE2 1 1 A 33 90236 1 1 90 PHE HZ H 1.522 27.435 -25.945 1.00 . . A 1858 PHE HZ 1 1 A 33 90237 1 1 90 PHE N N -2.156 22.514 -27.402 1.00 . . A 1858 PHE N 1 1 A 33 90238 1 1 90 PHE O O -1.104 22.385 -24.823 1.00 . . A 1858 PHE O 1 1 A 33 90239 1 1 91 TYR C C 1.979 20.518 -23.534 1.00 . . A 1859 TYR C 1 1 A 33 90240 1 1 91 TYR CA C 0.486 20.294 -23.847 1.00 . . A 1859 TYR CA 1 1 A 33 90241 1 1 91 TYR CB C 0.049 18.868 -23.481 1.00 . . A 1859 TYR CB 1 1 A 33 90242 1 1 91 TYR CD1 C -1.168 18.963 -21.269 1.00 . . A 1859 TYR CD1 1 1 A 33 90243 1 1 91 TYR CD2 C 1.110 18.113 -21.291 1.00 . . A 1859 TYR CD2 1 1 A 33 90244 1 1 91 TYR CE1 C -1.229 18.788 -19.876 1.00 . . A 1859 TYR CE1 1 1 A 33 90245 1 1 91 TYR CE2 C 1.062 17.943 -19.894 1.00 . . A 1859 TYR CE2 1 1 A 33 90246 1 1 91 TYR CG C -0.003 18.626 -21.982 1.00 . . A 1859 TYR CG 1 1 A 33 90247 1 1 91 TYR CZ C -0.106 18.288 -19.180 1.00 . . A 1859 TYR CZ 1 1 A 33 90248 1 1 91 TYR H H 0.523 19.961 -25.963 1.00 . . A 1859 TYR H 1 1 A 33 90249 1 1 91 TYR HA H -0.088 20.966 -23.210 1.00 . . A 1859 TYR HA 1 1 A 33 90250 1 1 91 TYR HB2 H -0.953 18.700 -23.887 1.00 . . A 1859 TYR HB2 1 1 A 33 90251 1 1 91 TYR HB3 H 0.720 18.144 -23.951 1.00 . . A 1859 TYR HB3 1 1 A 33 90252 1 1 91 TYR HD1 H -2.025 19.351 -21.797 1.00 . . A 1859 TYR HD1 1 1 A 33 90253 1 1 91 TYR HD2 H 2.008 17.855 -21.828 1.00 . . A 1859 TYR HD2 1 1 A 33 90254 1 1 91 TYR HE1 H -2.127 19.041 -19.332 1.00 . . A 1859 TYR HE1 1 1 A 33 90255 1 1 91 TYR HE2 H 1.920 17.553 -19.365 1.00 . . A 1859 TYR HE2 1 1 A 33 90256 1 1 91 TYR HH H 0.673 17.826 -17.446 1.00 . . A 1859 TYR HH 1 1 A 33 90257 1 1 91 TYR N N 0.139 20.572 -25.255 1.00 . . A 1859 TYR N 1 1 A 33 90258 1 1 91 TYR O O 2.849 20.077 -24.289 1.00 . . A 1859 TYR O 1 1 A 33 90259 1 1 91 TYR OH O -0.155 18.160 -17.823 1.00 . . A 1859 TYR OH 1 1 A 33 90260 1 1 92 VAL C C 3.887 20.821 -20.600 1.00 . . A 1860 VAL C 1 1 A 33 90261 1 1 92 VAL CA C 3.620 21.516 -21.936 1.00 . . A 1860 VAL CA 1 1 A 33 90262 1 1 92 VAL CB C 3.786 23.047 -21.775 1.00 . . A 1860 VAL CB 1 1 A 33 90263 1 1 92 VAL CG1 C 5.232 23.438 -21.428 1.00 . . A 1860 VAL CG1 1 1 A 33 90264 1 1 92 VAL CG2 C 3.398 23.793 -23.067 1.00 . . A 1860 VAL CG2 1 1 A 33 90265 1 1 92 VAL H H 1.484 21.419 -21.801 1.00 . . A 1860 VAL H 1 1 A 33 90266 1 1 92 VAL HA H 4.354 21.170 -22.663 1.00 . . A 1860 VAL HA 1 1 A 33 90267 1 1 92 VAL HB H 3.122 23.389 -20.981 1.00 . . A 1860 VAL HB 1 1 A 33 90268 1 1 92 VAL HG11 H 5.330 24.523 -21.394 1.00 . . A 1860 VAL HG11 1 1 A 33 90269 1 1 92 VAL HG12 H 5.500 23.044 -20.452 1.00 . . A 1860 VAL HG12 1 1 A 33 90270 1 1 92 VAL HG13 H 5.915 23.045 -22.177 1.00 . . A 1860 VAL HG13 1 1 A 33 90271 1 1 92 VAL HG21 H 3.547 24.870 -22.939 1.00 . . A 1860 VAL HG21 1 1 A 33 90272 1 1 92 VAL HG22 H 4.012 23.446 -23.904 1.00 . . A 1860 VAL HG22 1 1 A 33 90273 1 1 92 VAL HG23 H 2.343 23.629 -23.308 1.00 . . A 1860 VAL HG23 1 1 A 33 90274 1 1 92 VAL N N 2.266 21.166 -22.403 1.00 . . A 1860 VAL N 1 1 A 33 90275 1 1 92 VAL O O 2.992 20.702 -19.765 1.00 . . A 1860 VAL O 1 1 A 33 90276 1 1 93 ASP C C 7.051 19.707 -18.944 1.00 . . A 1861 ASP C 1 1 A 33 90277 1 1 93 ASP CA C 5.532 19.590 -19.200 1.00 . . A 1861 ASP CA 1 1 A 33 90278 1 1 93 ASP CB C 5.114 18.120 -19.397 1.00 . . A 1861 ASP CB 1 1 A 33 90279 1 1 93 ASP CG C 5.075 17.280 -18.109 1.00 . . A 1861 ASP CG 1 1 A 33 90280 1 1 93 ASP H H 5.830 20.509 -21.088 1.00 . . A 1861 ASP H 1 1 A 33 90281 1 1 93 ASP HA H 5.015 19.994 -18.327 1.00 . . A 1861 ASP HA 1 1 A 33 90282 1 1 93 ASP HB2 H 4.123 18.089 -19.845 1.00 . . A 1861 ASP HB2 1 1 A 33 90283 1 1 93 ASP HB3 H 5.808 17.660 -20.104 1.00 . . A 1861 ASP HB3 1 1 A 33 90284 1 1 93 ASP N N 5.121 20.360 -20.386 1.00 . . A 1861 ASP N 1 1 A 33 90285 1 1 93 ASP O O 7.805 20.141 -19.817 1.00 . . A 1861 ASP O 1 1 A 33 90286 1 1 93 ASP OD1 O 5.117 17.845 -16.989 1.00 . . A 1861 ASP OD1 1 1 A 33 90287 1 1 93 ASP OD2 O 4.969 16.033 -18.239 1.00 . . A 1861 ASP OD2 1 1 A 33 90288 1 1 94 TYR C C 9.633 18.060 -18.025 1.00 . . A 1862 TYR C 1 1 A 33 90289 1 1 94 TYR CA C 8.936 19.276 -17.388 1.00 . . A 1862 TYR CA 1 1 A 33 90290 1 1 94 TYR CB C 9.064 19.263 -15.861 1.00 . . A 1862 TYR CB 1 1 A 33 90291 1 1 94 TYR CD1 C 8.937 21.647 -14.986 1.00 . . A 1862 TYR CD1 1 1 A 33 90292 1 1 94 TYR CD2 C 7.001 20.192 -14.712 1.00 . . A 1862 TYR CD2 1 1 A 33 90293 1 1 94 TYR CE1 C 8.233 22.702 -14.369 1.00 . . A 1862 TYR CE1 1 1 A 33 90294 1 1 94 TYR CE2 C 6.290 21.243 -14.100 1.00 . . A 1862 TYR CE2 1 1 A 33 90295 1 1 94 TYR CG C 8.323 20.390 -15.164 1.00 . . A 1862 TYR CG 1 1 A 33 90296 1 1 94 TYR CZ C 6.903 22.504 -13.931 1.00 . . A 1862 TYR CZ 1 1 A 33 90297 1 1 94 TYR H H 6.838 18.925 -17.102 1.00 . . A 1862 TYR H 1 1 A 33 90298 1 1 94 TYR HA H 9.410 20.184 -17.759 1.00 . . A 1862 TYR HA 1 1 A 33 90299 1 1 94 TYR HB2 H 8.683 18.319 -15.481 1.00 . . A 1862 TYR HB2 1 1 A 33 90300 1 1 94 TYR HB3 H 10.117 19.323 -15.600 1.00 . . A 1862 TYR HB3 1 1 A 33 90301 1 1 94 TYR HD1 H 9.950 21.806 -15.334 1.00 . . A 1862 TYR HD1 1 1 A 33 90302 1 1 94 TYR HD2 H 6.524 19.230 -14.849 1.00 . . A 1862 TYR HD2 1 1 A 33 90303 1 1 94 TYR HE1 H 8.707 23.667 -14.242 1.00 . . A 1862 TYR HE1 1 1 A 33 90304 1 1 94 TYR HE2 H 5.272 21.088 -13.766 1.00 . . A 1862 TYR HE2 1 1 A 33 90305 1 1 94 TYR HH H 6.722 24.338 -13.283 1.00 . . A 1862 TYR HH 1 1 A 33 90306 1 1 94 TYR N N 7.514 19.308 -17.757 1.00 . . A 1862 TYR N 1 1 A 33 90307 1 1 94 TYR O O 9.176 16.925 -17.859 1.00 . . A 1862 TYR O 1 1 A 33 90308 1 1 94 TYR OH O 6.206 23.521 -13.352 1.00 . . A 1862 TYR OH 1 1 A 33 90309 1 1 95 VAL C C 12.009 16.098 -18.665 1.00 . . A 1863 VAL C 1 1 A 33 90310 1 1 95 VAL CA C 11.413 17.222 -19.536 1.00 . . A 1863 VAL CA 1 1 A 33 90311 1 1 95 VAL CB C 12.495 17.846 -20.455 1.00 . . A 1863 VAL CB 1 1 A 33 90312 1 1 95 VAL CG1 C 13.349 16.807 -21.207 1.00 . . A 1863 VAL CG1 1 1 A 33 90313 1 1 95 VAL CG2 C 11.842 18.767 -21.506 1.00 . . A 1863 VAL CG2 1 1 A 33 90314 1 1 95 VAL H H 11.126 19.220 -18.771 1.00 . . A 1863 VAL H 1 1 A 33 90315 1 1 95 VAL HA H 10.653 16.772 -20.178 1.00 . . A 1863 VAL HA 1 1 A 33 90316 1 1 95 VAL HB H 13.155 18.446 -19.831 1.00 . . A 1863 VAL HB 1 1 A 33 90317 1 1 95 VAL HG11 H 14.017 17.311 -21.906 1.00 . . A 1863 VAL HG11 1 1 A 33 90318 1 1 95 VAL HG12 H 13.961 16.243 -20.505 1.00 . . A 1863 VAL HG12 1 1 A 33 90319 1 1 95 VAL HG13 H 12.706 16.123 -21.762 1.00 . . A 1863 VAL HG13 1 1 A 33 90320 1 1 95 VAL HG21 H 11.246 19.540 -21.025 1.00 . . A 1863 VAL HG21 1 1 A 33 90321 1 1 95 VAL HG22 H 12.613 19.255 -22.104 1.00 . . A 1863 VAL HG22 1 1 A 33 90322 1 1 95 VAL HG23 H 11.194 18.185 -22.165 1.00 . . A 1863 VAL HG23 1 1 A 33 90323 1 1 95 VAL N N 10.753 18.269 -18.725 1.00 . . A 1863 VAL N 1 1 A 33 90324 1 1 95 VAL O O 12.014 14.936 -19.072 1.00 . . A 1863 VAL O 1 1 A 33 90325 1 1 96 ASN C C 12.103 14.588 -15.729 1.00 . . A 1864 ASN C 1 1 A 33 90326 1 1 96 ASN CA C 13.098 15.470 -16.524 1.00 . . A 1864 ASN CA 1 1 A 33 90327 1 1 96 ASN CB C 13.996 16.288 -15.581 1.00 . . A 1864 ASN CB 1 1 A 33 90328 1 1 96 ASN CG C 14.872 15.429 -14.674 1.00 . . A 1864 ASN CG 1 1 A 33 90329 1 1 96 ASN H H 12.437 17.395 -17.172 1.00 . . A 1864 ASN H 1 1 A 33 90330 1 1 96 ASN HA H 13.735 14.802 -17.105 1.00 . . A 1864 ASN HA 1 1 A 33 90331 1 1 96 ASN HB2 H 14.652 16.910 -16.186 1.00 . . A 1864 ASN HB2 1 1 A 33 90332 1 1 96 ASN HB3 H 13.379 16.944 -14.966 1.00 . . A 1864 ASN HB3 1 1 A 33 90333 1 1 96 ASN HD21 H 16.058 14.834 -16.212 1.00 . . A 1864 ASN HD21 1 1 A 33 90334 1 1 96 ASN HD22 H 16.457 14.183 -14.631 1.00 . . A 1864 ASN HD22 1 1 A 33 90335 1 1 96 ASN N N 12.466 16.422 -17.449 1.00 . . A 1864 ASN N 1 1 A 33 90336 1 1 96 ASN ND2 N 15.873 14.758 -15.222 1.00 . . A 1864 ASN ND2 1 1 A 33 90337 1 1 96 ASN O O 12.516 13.597 -15.119 1.00 . . A 1864 ASN O 1 1 A 33 90338 1 1 96 ASN OD1 O 14.662 15.346 -13.469 1.00 . . A 1864 ASN OD1 1 1 A 33 90339 1 1 97 CYS C C 9.496 12.822 -15.308 1.00 . . A 1865 CYS C 1 1 A 33 90340 1 1 97 CYS CA C 9.810 14.266 -14.852 1.00 . . A 1865 CYS CA 1 1 A 33 90341 1 1 97 CYS CB C 8.563 15.157 -14.772 1.00 . . A 1865 CYS CB 1 1 A 33 90342 1 1 97 CYS H H 10.508 15.698 -16.288 1.00 . . A 1865 CYS H 1 1 A 33 90343 1 1 97 CYS HA H 10.233 14.199 -13.848 1.00 . . A 1865 CYS HA 1 1 A 33 90344 1 1 97 CYS HB2 H 8.863 16.198 -14.634 1.00 . . A 1865 CYS HB2 1 1 A 33 90345 1 1 97 CYS HB3 H 7.979 15.078 -15.694 1.00 . . A 1865 CYS HB3 1 1 A 33 90346 1 1 97 CYS HG H 6.612 15.594 -13.455 1.00 . . A 1865 CYS HG 1 1 A 33 90347 1 1 97 CYS N N 10.807 14.928 -15.706 1.00 . . A 1865 CYS N 1 1 A 33 90348 1 1 97 CYS O O 9.397 12.542 -16.508 1.00 . . A 1865 CYS O 1 1 A 33 90349 1 1 97 CYS SG S 7.565 14.651 -13.342 1.00 . . A 1865 CYS SG 1 1 A 33 90350 1 1 98 GLY C C 7.771 9.988 -14.645 1.00 . . A 1866 GLY C 1 1 A 33 90351 1 1 98 GLY CA C 9.225 10.455 -14.571 1.00 . . A 1866 GLY CA 1 1 A 33 90352 1 1 98 GLY H H 9.400 12.220 -13.387 1.00 . . A 1866 GLY H 1 1 A 33 90353 1 1 98 GLY HA2 H 9.721 10.174 -15.501 1.00 . . A 1866 GLY HA2 1 1 A 33 90354 1 1 98 GLY HA3 H 9.695 9.918 -13.747 1.00 . . A 1866 GLY HA3 1 1 A 33 90355 1 1 98 GLY N N 9.356 11.901 -14.345 1.00 . . A 1866 GLY N 1 1 A 33 90356 1 1 98 GLY O O 7.208 9.559 -13.638 1.00 . . A 1866 GLY O 1 1 A 33 90357 1 1 99 HIS C C 5.621 9.490 -17.735 1.00 . . A 1867 HIS C 1 1 A 33 90358 1 1 99 HIS CA C 5.855 9.526 -16.204 1.00 . . A 1867 HIS CA 1 1 A 33 90359 1 1 99 HIS CB C 4.748 10.315 -15.463 1.00 . . A 1867 HIS CB 1 1 A 33 90360 1 1 99 HIS CD2 C 4.849 12.521 -16.781 1.00 . . A 1867 HIS CD2 1 1 A 33 90361 1 1 99 HIS CE1 C 4.644 13.943 -15.114 1.00 . . A 1867 HIS CE1 1 1 A 33 90362 1 1 99 HIS CG C 4.773 11.817 -15.613 1.00 . . A 1867 HIS CG 1 1 A 33 90363 1 1 99 HIS H H 7.739 10.431 -16.601 1.00 . . A 1867 HIS H 1 1 A 33 90364 1 1 99 HIS HA H 5.793 8.490 -15.862 1.00 . . A 1867 HIS HA 1 1 A 33 90365 1 1 99 HIS HB2 H 3.770 9.966 -15.790 1.00 . . A 1867 HIS HB2 1 1 A 33 90366 1 1 99 HIS HB3 H 4.810 10.087 -14.400 1.00 . . A 1867 HIS HB3 1 1 A 33 90367 1 1 99 HIS HD2 H 4.930 12.121 -17.780 1.00 . . A 1867 HIS HD2 1 1 A 33 90368 1 1 99 HIS HE1 H 4.556 14.876 -14.569 1.00 . . A 1867 HIS HE1 1 1 A 33 90369 1 1 99 HIS HE2 H 4.810 14.643 -17.094 1.00 . . A 1867 HIS HE2 1 1 A 33 90370 1 1 99 HIS N N 7.194 10.029 -15.849 1.00 . . A 1867 HIS N 1 1 A 33 90371 1 1 99 HIS ND1 N 4.633 12.721 -14.554 1.00 . . A 1867 HIS ND1 1 1 A 33 90372 1 1 99 HIS NE2 N 4.777 13.853 -16.447 1.00 . . A 1867 HIS NE2 1 1 A 33 90373 1 1 99 HIS O O 6.401 10.057 -18.506 1.00 . . A 1867 HIS O 1 1 A 33 90374 1 1 100 VAL C C 3.588 10.324 -19.948 1.00 . . A 1868 VAL C 1 1 A 33 90375 1 1 100 VAL CA C 4.055 8.906 -19.575 1.00 . . A 1868 VAL CA 1 1 A 33 90376 1 1 100 VAL CB C 2.959 7.846 -19.855 1.00 . . A 1868 VAL CB 1 1 A 33 90377 1 1 100 VAL CG1 C 1.663 8.068 -19.054 1.00 . . A 1868 VAL CG1 1 1 A 33 90378 1 1 100 VAL CG2 C 2.640 7.731 -21.354 1.00 . . A 1868 VAL CG2 1 1 A 33 90379 1 1 100 VAL H H 3.944 8.409 -17.480 1.00 . . A 1868 VAL H 1 1 A 33 90380 1 1 100 VAL HA H 4.911 8.651 -20.195 1.00 . . A 1868 VAL HA 1 1 A 33 90381 1 1 100 VAL HB H 3.358 6.882 -19.545 1.00 . . A 1868 VAL HB 1 1 A 33 90382 1 1 100 VAL HG11 H 1.193 9.010 -19.337 1.00 . . A 1868 VAL HG11 1 1 A 33 90383 1 1 100 VAL HG12 H 0.964 7.253 -19.253 1.00 . . A 1868 VAL HG12 1 1 A 33 90384 1 1 100 VAL HG13 H 1.874 8.082 -17.984 1.00 . . A 1868 VAL HG13 1 1 A 33 90385 1 1 100 VAL HG21 H 3.550 7.517 -21.910 1.00 . . A 1868 VAL HG21 1 1 A 33 90386 1 1 100 VAL HG22 H 1.930 6.919 -21.523 1.00 . . A 1868 VAL HG22 1 1 A 33 90387 1 1 100 VAL HG23 H 2.208 8.658 -21.726 1.00 . . A 1868 VAL HG23 1 1 A 33 90388 1 1 100 VAL N N 4.528 8.856 -18.176 1.00 . . A 1868 VAL N 1 1 A 33 90389 1 1 100 VAL O O 2.991 11.005 -19.116 1.00 . . A 1868 VAL O 1 1 A 33 90390 1 1 101 THR C C 3.616 12.110 -23.251 1.00 . . A 1869 THR C 1 1 A 33 90391 1 1 101 THR CA C 3.455 12.080 -21.730 1.00 . . A 1869 THR CA 1 1 A 33 90392 1 1 101 THR CB C 4.230 13.211 -21.033 1.00 . . A 1869 THR CB 1 1 A 33 90393 1 1 101 THR CG2 C 5.740 13.151 -21.264 1.00 . . A 1869 THR CG2 1 1 A 33 90394 1 1 101 THR H H 4.371 10.147 -21.805 1.00 . . A 1869 THR H 1 1 A 33 90395 1 1 101 THR HA H 2.397 12.229 -21.516 1.00 . . A 1869 THR HA 1 1 A 33 90396 1 1 101 THR HB H 4.051 13.164 -19.956 1.00 . . A 1869 THR HB 1 1 A 33 90397 1 1 101 THR HG1 H 2.926 14.663 -21.025 1.00 . . A 1869 THR HG1 1 1 A 33 90398 1 1 101 THR HG21 H 6.224 13.949 -20.704 1.00 . . A 1869 THR HG21 1 1 A 33 90399 1 1 101 THR HG22 H 6.134 12.196 -20.907 1.00 . . A 1869 THR HG22 1 1 A 33 90400 1 1 101 THR HG23 H 5.971 13.259 -22.324 1.00 . . A 1869 THR HG23 1 1 A 33 90401 1 1 101 THR N N 3.845 10.761 -21.189 1.00 . . A 1869 THR N 1 1 A 33 90402 1 1 101 THR O O 4.466 11.406 -23.793 1.00 . . A 1869 THR O 1 1 A 33 90403 1 1 101 THR OG1 O 3.751 14.457 -21.503 1.00 . . A 1869 THR OG1 1 1 A 33 90404 1 1 102 ALA C C 2.974 14.456 -25.894 1.00 . . A 1870 ALA C 1 1 A 33 90405 1 1 102 ALA CA C 2.753 13.013 -25.406 1.00 . . A 1870 ALA CA 1 1 A 33 90406 1 1 102 ALA CB C 1.398 12.474 -25.887 1.00 . . A 1870 ALA CB 1 1 A 33 90407 1 1 102 ALA H H 2.192 13.521 -23.418 1.00 . . A 1870 ALA H 1 1 A 33 90408 1 1 102 ALA HA H 3.541 12.399 -25.842 1.00 . . A 1870 ALA HA 1 1 A 33 90409 1 1 102 ALA HB1 H 1.365 12.478 -26.977 1.00 . . A 1870 ALA HB1 1 1 A 33 90410 1 1 102 ALA HB2 H 1.255 11.451 -25.532 1.00 . . A 1870 ALA HB2 1 1 A 33 90411 1 1 102 ALA HB3 H 0.591 13.100 -25.504 1.00 . . A 1870 ALA HB3 1 1 A 33 90412 1 1 102 ALA N N 2.799 12.910 -23.942 1.00 . . A 1870 ALA N 1 1 A 33 90413 1 1 102 ALA O O 2.531 15.411 -25.250 1.00 . . A 1870 ALA O 1 1 A 33 90414 1 1 103 TYR C C 4.439 15.732 -29.158 1.00 . . A 1871 TYR C 1 1 A 33 90415 1 1 103 TYR CA C 3.951 15.887 -27.702 1.00 . . A 1871 TYR CA 1 1 A 33 90416 1 1 103 TYR CB C 4.965 16.696 -26.872 1.00 . . A 1871 TYR CB 1 1 A 33 90417 1 1 103 TYR CD1 C 6.558 15.134 -25.665 1.00 . . A 1871 TYR CD1 1 1 A 33 90418 1 1 103 TYR CD2 C 7.401 16.451 -27.534 1.00 . . A 1871 TYR CD2 1 1 A 33 90419 1 1 103 TYR CE1 C 7.843 14.601 -25.456 1.00 . . A 1871 TYR CE1 1 1 A 33 90420 1 1 103 TYR CE2 C 8.685 15.909 -27.342 1.00 . . A 1871 TYR CE2 1 1 A 33 90421 1 1 103 TYR CG C 6.335 16.066 -26.697 1.00 . . A 1871 TYR CG 1 1 A 33 90422 1 1 103 TYR CZ C 8.912 14.982 -26.298 1.00 . . A 1871 TYR CZ 1 1 A 33 90423 1 1 103 TYR H H 3.952 13.763 -27.521 1.00 . . A 1871 TYR H 1 1 A 33 90424 1 1 103 TYR HA H 3.036 16.478 -27.741 1.00 . . A 1871 TYR HA 1 1 A 33 90425 1 1 103 TYR HB2 H 5.088 17.675 -27.336 1.00 . . A 1871 TYR HB2 1 1 A 33 90426 1 1 103 TYR HB3 H 4.542 16.884 -25.889 1.00 . . A 1871 TYR HB3 1 1 A 33 90427 1 1 103 TYR HD1 H 5.743 14.838 -25.020 1.00 . . A 1871 TYR HD1 1 1 A 33 90428 1 1 103 TYR HD2 H 7.237 17.171 -28.323 1.00 . . A 1871 TYR HD2 1 1 A 33 90429 1 1 103 TYR HE1 H 8.016 13.904 -24.648 1.00 . . A 1871 TYR HE1 1 1 A 33 90430 1 1 103 TYR HE2 H 9.501 16.207 -27.987 1.00 . . A 1871 TYR HE2 1 1 A 33 90431 1 1 103 TYR HH H 10.810 14.802 -26.727 1.00 . . A 1871 TYR HH 1 1 A 33 90432 1 1 103 TYR N N 3.630 14.605 -27.052 1.00 . . A 1871 TYR N 1 1 A 33 90433 1 1 103 TYR O O 4.832 14.648 -29.597 1.00 . . A 1871 TYR O 1 1 A 33 90434 1 1 103 TYR OH O 10.155 14.459 -26.099 1.00 . . A 1871 TYR OH 1 1 A 33 90435 1 1 104 GLY C C 3.800 17.688 -32.176 1.00 . . A 1872 GLY C 1 1 A 33 90436 1 1 104 GLY CA C 4.816 16.913 -31.323 1.00 . . A 1872 GLY CA 1 1 A 33 90437 1 1 104 GLY H H 4.081 17.687 -29.481 1.00 . . A 1872 GLY H 1 1 A 33 90438 1 1 104 GLY HA2 H 5.766 17.443 -31.390 1.00 . . A 1872 GLY HA2 1 1 A 33 90439 1 1 104 GLY HA3 H 4.951 15.919 -31.748 1.00 . . A 1872 GLY HA3 1 1 A 33 90440 1 1 104 GLY N N 4.428 16.838 -29.907 1.00 . . A 1872 GLY N 1 1 A 33 90441 1 1 104 GLY O O 2.728 18.048 -31.673 1.00 . . A 1872 GLY O 1 1 A 33 90442 1 1 105 PRO C C 1.975 18.193 -34.698 1.00 . . A 1873 PRO C 1 1 A 33 90443 1 1 105 PRO CA C 3.316 18.824 -34.306 1.00 . . A 1873 PRO CA 1 1 A 33 90444 1 1 105 PRO CB C 4.195 19.131 -35.523 1.00 . . A 1873 PRO CB 1 1 A 33 90445 1 1 105 PRO CD C 5.330 17.536 -34.150 1.00 . . A 1873 PRO CD 1 1 A 33 90446 1 1 105 PRO CG C 5.126 17.926 -35.614 1.00 . . A 1873 PRO CG 1 1 A 33 90447 1 1 105 PRO HA H 3.107 19.756 -33.779 1.00 . . A 1873 PRO HA 1 1 A 33 90448 1 1 105 PRO HB2 H 3.608 19.263 -36.434 1.00 . . A 1873 PRO HB2 1 1 A 33 90449 1 1 105 PRO HB3 H 4.785 20.026 -35.321 1.00 . . A 1873 PRO HB3 1 1 A 33 90450 1 1 105 PRO HD2 H 5.487 16.459 -34.067 1.00 . . A 1873 PRO HD2 1 1 A 33 90451 1 1 105 PRO HD3 H 6.186 18.074 -33.745 1.00 . . A 1873 PRO HD3 1 1 A 33 90452 1 1 105 PRO HG2 H 4.627 17.117 -36.151 1.00 . . A 1873 PRO HG2 1 1 A 33 90453 1 1 105 PRO HG3 H 6.068 18.179 -36.100 1.00 . . A 1873 PRO HG3 1 1 A 33 90454 1 1 105 PRO N N 4.119 17.955 -33.457 1.00 . . A 1873 PRO N 1 1 A 33 90455 1 1 105 PRO O O 0.989 18.915 -34.796 1.00 . . A 1873 PRO O 1 1 A 33 90456 1 1 106 GLY C C -0.526 16.272 -34.541 1.00 . . A 1874 GLY C 1 1 A 33 90457 1 1 106 GLY CA C 0.712 16.200 -35.437 1.00 . . A 1874 GLY CA 1 1 A 33 90458 1 1 106 GLY H H 2.751 16.314 -34.820 1.00 . . A 1874 GLY H 1 1 A 33 90459 1 1 106 GLY HA2 H 0.462 16.678 -36.387 1.00 . . A 1874 GLY HA2 1 1 A 33 90460 1 1 106 GLY HA3 H 0.948 15.149 -35.619 1.00 . . A 1874 GLY HA3 1 1 A 33 90461 1 1 106 GLY N N 1.898 16.868 -34.885 1.00 . . A 1874 GLY N 1 1 A 33 90462 1 1 106 GLY O O -1.622 16.471 -35.063 1.00 . . A 1874 GLY O 1 1 A 33 90463 1 1 107 LEU C C -1.959 17.750 -32.072 1.00 . . A 1875 LEU C 1 1 A 33 90464 1 1 107 LEU CA C -1.492 16.297 -32.268 1.00 . . A 1875 LEU CA 1 1 A 33 90465 1 1 107 LEU CB C -1.173 15.545 -30.968 1.00 . . A 1875 LEU CB 1 1 A 33 90466 1 1 107 LEU CD1 C -0.673 17.259 -29.090 1.00 . . A 1875 LEU CD1 1 1 A 33 90467 1 1 107 LEU CD2 C 0.471 15.046 -29.123 1.00 . . A 1875 LEU CD2 1 1 A 33 90468 1 1 107 LEU CG C -0.110 16.158 -30.024 1.00 . . A 1875 LEU CG 1 1 A 33 90469 1 1 107 LEU H H 0.563 16.010 -32.861 1.00 . . A 1875 LEU H 1 1 A 33 90470 1 1 107 LEU HA H -2.338 15.783 -32.708 1.00 . . A 1875 LEU HA 1 1 A 33 90471 1 1 107 LEU HB2 H -2.087 15.414 -30.396 1.00 . . A 1875 LEU HB2 1 1 A 33 90472 1 1 107 LEU HB3 H -0.834 14.545 -31.238 1.00 . . A 1875 LEU HB3 1 1 A 33 90473 1 1 107 LEU HD11 H 0.103 17.596 -28.390 1.00 . . A 1875 LEU HD11 1 1 A 33 90474 1 1 107 LEU HD12 H -0.992 18.124 -29.671 1.00 . . A 1875 LEU HD12 1 1 A 33 90475 1 1 107 LEU HD13 H -1.517 16.865 -28.517 1.00 . . A 1875 LEU HD13 1 1 A 33 90476 1 1 107 LEU HD21 H -0.339 14.512 -28.610 1.00 . . A 1875 LEU HD21 1 1 A 33 90477 1 1 107 LEU HD22 H 1.044 14.345 -29.737 1.00 . . A 1875 LEU HD22 1 1 A 33 90478 1 1 107 LEU HD23 H 1.142 15.475 -28.369 1.00 . . A 1875 LEU HD23 1 1 A 33 90479 1 1 107 LEU HG H 0.713 16.581 -30.604 1.00 . . A 1875 LEU HG 1 1 A 33 90480 1 1 107 LEU N N -0.372 16.166 -33.214 1.00 . . A 1875 LEU N 1 1 A 33 90481 1 1 107 LEU O O -2.987 17.979 -31.434 1.00 . . A 1875 LEU O 1 1 A 33 90482 1 1 108 THR C C -2.184 20.519 -34.058 1.00 . . A 1876 THR C 1 1 A 33 90483 1 1 108 THR CA C -1.573 20.150 -32.702 1.00 . . A 1876 THR CA 1 1 A 33 90484 1 1 108 THR CB C -0.307 20.992 -32.448 1.00 . . A 1876 THR CB 1 1 A 33 90485 1 1 108 THR CG2 C -0.615 22.484 -32.332 1.00 . . A 1876 THR CG2 1 1 A 33 90486 1 1 108 THR H H -0.400 18.433 -33.143 1.00 . . A 1876 THR H 1 1 A 33 90487 1 1 108 THR HA H -2.302 20.391 -31.930 1.00 . . A 1876 THR HA 1 1 A 33 90488 1 1 108 THR HB H 0.395 20.852 -33.272 1.00 . . A 1876 THR HB 1 1 A 33 90489 1 1 108 THR HG1 H 0.739 19.732 -31.383 1.00 . . A 1876 THR HG1 1 1 A 33 90490 1 1 108 THR HG21 H 0.287 23.023 -32.038 1.00 . . A 1876 THR HG21 1 1 A 33 90491 1 1 108 THR HG22 H -0.956 22.868 -33.291 1.00 . . A 1876 THR HG22 1 1 A 33 90492 1 1 108 THR HG23 H -1.385 22.648 -31.579 1.00 . . A 1876 THR HG23 1 1 A 33 90493 1 1 108 THR N N -1.233 18.718 -32.650 1.00 . . A 1876 THR N 1 1 A 33 90494 1 1 108 THR O O -3.171 21.251 -34.116 1.00 . . A 1876 THR O 1 1 A 33 90495 1 1 108 THR OG1 O 0.312 20.593 -31.243 1.00 . . A 1876 THR OG1 1 1 A 33 90496 1 1 109 HIS C C -1.544 19.312 -37.563 1.00 . . A 1877 HIS C 1 1 A 33 90497 1 1 109 HIS CA C -1.829 20.438 -36.532 1.00 . . A 1877 HIS CA 1 1 A 33 90498 1 1 109 HIS CB C -0.899 21.648 -36.764 1.00 . . A 1877 HIS CB 1 1 A 33 90499 1 1 109 HIS CD2 C -1.143 23.677 -38.283 1.00 . . A 1877 HIS CD2 1 1 A 33 90500 1 1 109 HIS CE1 C -1.164 22.686 -40.251 1.00 . . A 1877 HIS CE1 1 1 A 33 90501 1 1 109 HIS CG C -1.027 22.332 -38.100 1.00 . . A 1877 HIS CG 1 1 A 33 90502 1 1 109 HIS H H -0.814 19.393 -35.005 1.00 . . A 1877 HIS H 1 1 A 33 90503 1 1 109 HIS HA H -2.861 20.767 -36.649 1.00 . . A 1877 HIS HA 1 1 A 33 90504 1 1 109 HIS HB2 H -1.083 22.390 -35.985 1.00 . . A 1877 HIS HB2 1 1 A 33 90505 1 1 109 HIS HB3 H 0.131 21.309 -36.669 1.00 . . A 1877 HIS HB3 1 1 A 33 90506 1 1 109 HIS HD2 H -1.170 24.431 -37.509 1.00 . . A 1877 HIS HD2 1 1 A 33 90507 1 1 109 HIS HE1 H -1.228 22.533 -41.321 1.00 . . A 1877 HIS HE1 1 1 A 33 90508 1 1 109 HIS HE2 H -1.385 24.770 -40.104 1.00 . . A 1877 HIS HE2 1 1 A 33 90509 1 1 109 HIS N N -1.615 19.995 -35.148 1.00 . . A 1877 HIS N 1 1 A 33 90510 1 1 109 HIS ND1 N -1.021 21.706 -39.346 1.00 . . A 1877 HIS ND1 1 1 A 33 90511 1 1 109 HIS NE2 N -1.238 23.882 -39.642 1.00 . . A 1877 HIS NE2 1 1 A 33 90512 1 1 109 HIS O O -0.449 18.741 -37.591 1.00 . . A 1877 HIS O 1 1 A 33 90513 1 1 110 GLY C C -2.959 18.876 -40.895 1.00 . . A 1878 GLY C 1 1 A 33 90514 1 1 110 GLY CA C -2.392 18.199 -39.640 1.00 . . A 1878 GLY CA 1 1 A 33 90515 1 1 110 GLY H H -3.395 19.517 -38.313 1.00 . . A 1878 GLY H 1 1 A 33 90516 1 1 110 GLY HA2 H -1.349 17.937 -39.823 1.00 . . A 1878 GLY HA2 1 1 A 33 90517 1 1 110 GLY HA3 H -2.955 17.278 -39.482 1.00 . . A 1878 GLY HA3 1 1 A 33 90518 1 1 110 GLY N N -2.513 19.034 -38.440 1.00 . . A 1878 GLY N 1 1 A 33 90519 1 1 110 GLY O O -3.449 20.005 -40.849 1.00 . . A 1878 GLY O 1 1 A 33 90520 1 1 111 VAL C C -4.063 17.370 -44.019 1.00 . . A 1879 VAL C 1 1 A 33 90521 1 1 111 VAL CA C -3.438 18.593 -43.338 1.00 . . A 1879 VAL CA 1 1 A 33 90522 1 1 111 VAL CB C -2.328 19.202 -44.236 1.00 . . A 1879 VAL CB 1 1 A 33 90523 1 1 111 VAL CG1 C -2.841 19.594 -45.634 1.00 . . A 1879 VAL CG1 1 1 A 33 90524 1 1 111 VAL CG2 C -1.687 20.450 -43.600 1.00 . . A 1879 VAL CG2 1 1 A 33 90525 1 1 111 VAL H H -2.494 17.245 -41.974 1.00 . . A 1879 VAL H 1 1 A 33 90526 1 1 111 VAL HA H -4.215 19.341 -43.178 1.00 . . A 1879 VAL HA 1 1 A 33 90527 1 1 111 VAL HB H -1.542 18.459 -44.364 1.00 . . A 1879 VAL HB 1 1 A 33 90528 1 1 111 VAL HG11 H -3.662 20.305 -45.547 1.00 . . A 1879 VAL HG11 1 1 A 33 90529 1 1 111 VAL HG12 H -2.036 20.052 -46.210 1.00 . . A 1879 VAL HG12 1 1 A 33 90530 1 1 111 VAL HG13 H -3.179 18.713 -46.179 1.00 . . A 1879 VAL HG13 1 1 A 33 90531 1 1 111 VAL HG21 H -0.932 20.862 -44.271 1.00 . . A 1879 VAL HG21 1 1 A 33 90532 1 1 111 VAL HG22 H -2.447 21.209 -43.408 1.00 . . A 1879 VAL HG22 1 1 A 33 90533 1 1 111 VAL HG23 H -1.193 20.189 -42.664 1.00 . . A 1879 VAL HG23 1 1 A 33 90534 1 1 111 VAL N N -2.906 18.169 -42.025 1.00 . . A 1879 VAL N 1 1 A 33 90535 1 1 111 VAL O O -3.500 16.278 -43.930 1.00 . . A 1879 VAL O 1 1 A 33 90536 1 1 112 VAL C C -5.052 15.667 -46.346 1.00 . . A 1880 VAL C 1 1 A 33 90537 1 1 112 VAL CA C -5.929 16.411 -45.332 1.00 . . A 1880 VAL CA 1 1 A 33 90538 1 1 112 VAL CB C -7.259 16.816 -46.006 1.00 . . A 1880 VAL CB 1 1 A 33 90539 1 1 112 VAL CG1 C -8.255 17.355 -44.972 1.00 . . A 1880 VAL CG1 1 1 A 33 90540 1 1 112 VAL CG2 C -7.082 17.825 -47.152 1.00 . . A 1880 VAL CG2 1 1 A 33 90541 1 1 112 VAL H H -5.620 18.474 -44.705 1.00 . . A 1880 VAL H 1 1 A 33 90542 1 1 112 VAL HA H -6.182 15.707 -44.537 1.00 . . A 1880 VAL HA 1 1 A 33 90543 1 1 112 VAL HB H -7.701 15.913 -46.429 1.00 . . A 1880 VAL HB 1 1 A 33 90544 1 1 112 VAL HG11 H -7.916 18.305 -44.566 1.00 . . A 1880 VAL HG11 1 1 A 33 90545 1 1 112 VAL HG12 H -9.225 17.503 -45.448 1.00 . . A 1880 VAL HG12 1 1 A 33 90546 1 1 112 VAL HG13 H -8.368 16.637 -44.160 1.00 . . A 1880 VAL HG13 1 1 A 33 90547 1 1 112 VAL HG21 H -6.587 17.354 -47.998 1.00 . . A 1880 VAL HG21 1 1 A 33 90548 1 1 112 VAL HG22 H -8.055 18.186 -47.487 1.00 . . A 1880 VAL HG22 1 1 A 33 90549 1 1 112 VAL HG23 H -6.478 18.667 -46.817 1.00 . . A 1880 VAL HG23 1 1 A 33 90550 1 1 112 VAL N N -5.214 17.534 -44.682 1.00 . . A 1880 VAL N 1 1 A 33 90551 1 1 112 VAL O O -4.345 16.280 -47.144 1.00 . . A 1880 VAL O 1 1 A 33 90552 1 1 113 ASN C C -2.842 13.367 -46.981 1.00 . . A 1881 ASN C 1 1 A 33 90553 1 1 113 ASN CA C -4.381 13.379 -47.160 1.00 . . A 1881 ASN CA 1 1 A 33 90554 1 1 113 ASN CB C -4.784 13.573 -48.637 1.00 . . A 1881 ASN CB 1 1 A 33 90555 1 1 113 ASN CG C -6.295 13.509 -48.844 1.00 . . A 1881 ASN CG 1 1 A 33 90556 1 1 113 ASN H H -5.684 13.920 -45.574 1.00 . . A 1881 ASN H 1 1 A 33 90557 1 1 113 ASN HA H -4.720 12.385 -46.866 1.00 . . A 1881 ASN HA 1 1 A 33 90558 1 1 113 ASN HB2 H -4.397 14.521 -49.010 1.00 . . A 1881 ASN HB2 1 1 A 33 90559 1 1 113 ASN HB3 H -4.332 12.783 -49.237 1.00 . . A 1881 ASN HB3 1 1 A 33 90560 1 1 113 ASN HD21 H -6.412 15.474 -49.325 1.00 . . A 1881 ASN HD21 1 1 A 33 90561 1 1 113 ASN HD22 H -7.927 14.586 -49.330 1.00 . . A 1881 ASN HD22 1 1 A 33 90562 1 1 113 ASN N N -5.091 14.332 -46.289 1.00 . . A 1881 ASN N 1 1 A 33 90563 1 1 113 ASN ND2 N -6.927 14.618 -49.190 1.00 . . A 1881 ASN ND2 1 1 A 33 90564 1 1 113 ASN O O -2.154 12.583 -47.639 1.00 . . A 1881 ASN O 1 1 A 33 90565 1 1 113 ASN OD1 O -6.920 12.465 -48.693 1.00 . . A 1881 ASN OD1 1 1 A 33 90566 1 1 114 LYS C C -0.581 13.620 -44.377 1.00 . . A 1882 LYS C 1 1 A 33 90567 1 1 114 LYS CA C -0.852 14.260 -45.761 1.00 . . A 1882 LYS CA 1 1 A 33 90568 1 1 114 LYS CB C -0.375 15.728 -45.772 1.00 . . A 1882 LYS CB 1 1 A 33 90569 1 1 114 LYS CD C 0.172 15.850 -48.281 1.00 . . A 1882 LYS CD 1 1 A 33 90570 1 1 114 LYS CE C 0.003 16.732 -49.524 1.00 . . A 1882 LYS CE 1 1 A 33 90571 1 1 114 LYS CG C -0.577 16.482 -47.099 1.00 . . A 1882 LYS CG 1 1 A 33 90572 1 1 114 LYS H H -2.904 14.817 -45.578 1.00 . . A 1882 LYS H 1 1 A 33 90573 1 1 114 LYS HA H -0.288 13.710 -46.512 1.00 . . A 1882 LYS HA 1 1 A 33 90574 1 1 114 LYS HB2 H -0.905 16.272 -44.990 1.00 . . A 1882 LYS HB2 1 1 A 33 90575 1 1 114 LYS HB3 H 0.687 15.752 -45.523 1.00 . . A 1882 LYS HB3 1 1 A 33 90576 1 1 114 LYS HD2 H 1.231 15.764 -48.034 1.00 . . A 1882 LYS HD2 1 1 A 33 90577 1 1 114 LYS HD3 H -0.234 14.859 -48.489 1.00 . . A 1882 LYS HD3 1 1 A 33 90578 1 1 114 LYS HE2 H -1.063 16.821 -49.752 1.00 . . A 1882 LYS HE2 1 1 A 33 90579 1 1 114 LYS HE3 H 0.378 17.735 -49.298 1.00 . . A 1882 LYS HE3 1 1 A 33 90580 1 1 114 LYS HG2 H -1.640 16.535 -47.332 1.00 . . A 1882 LYS HG2 1 1 A 33 90581 1 1 114 LYS HG3 H -0.216 17.502 -46.961 1.00 . . A 1882 LYS HG3 1 1 A 33 90582 1 1 114 LYS HZ1 H 1.714 16.117 -50.521 1.00 . . A 1882 LYS HZ1 1 1 A 33 90583 1 1 114 LYS HZ2 H 0.382 15.264 -50.941 1.00 . . A 1882 LYS HZ2 1 1 A 33 90584 1 1 114 LYS HZ3 H 0.595 16.782 -51.506 1.00 . . A 1882 LYS HZ3 1 1 A 33 90585 1 1 114 LYS N N -2.285 14.205 -46.095 1.00 . . A 1882 LYS N 1 1 A 33 90586 1 1 114 LYS NZ N 0.723 16.184 -50.701 1.00 . . A 1882 LYS NZ 1 1 A 33 90587 1 1 114 LYS O O -1.374 13.844 -43.453 1.00 . . A 1882 LYS O 1 1 A 33 90588 1 1 115 PRO C C 1.305 13.200 -41.909 1.00 . . A 1883 PRO C 1 1 A 33 90589 1 1 115 PRO CA C 0.806 12.178 -42.940 1.00 . . A 1883 PRO CA 1 1 A 33 90590 1 1 115 PRO CB C 1.849 11.105 -43.267 1.00 . . A 1883 PRO CB 1 1 A 33 90591 1 1 115 PRO CD C 1.482 12.452 -45.219 1.00 . . A 1883 PRO CD 1 1 A 33 90592 1 1 115 PRO CG C 2.575 11.672 -44.487 1.00 . . A 1883 PRO CG 1 1 A 33 90593 1 1 115 PRO HA H -0.088 11.685 -42.561 1.00 . . A 1883 PRO HA 1 1 A 33 90594 1 1 115 PRO HB2 H 2.531 10.922 -42.436 1.00 . . A 1883 PRO HB2 1 1 A 33 90595 1 1 115 PRO HB3 H 1.339 10.182 -43.548 1.00 . . A 1883 PRO HB3 1 1 A 33 90596 1 1 115 PRO HD2 H 1.913 13.325 -45.711 1.00 . . A 1883 PRO HD2 1 1 A 33 90597 1 1 115 PRO HD3 H 1.005 11.802 -45.955 1.00 . . A 1883 PRO HD3 1 1 A 33 90598 1 1 115 PRO HG2 H 3.361 12.356 -44.165 1.00 . . A 1883 PRO HG2 1 1 A 33 90599 1 1 115 PRO HG3 H 2.993 10.881 -45.112 1.00 . . A 1883 PRO HG3 1 1 A 33 90600 1 1 115 PRO N N 0.506 12.838 -44.206 1.00 . . A 1883 PRO N 1 1 A 33 90601 1 1 115 PRO O O 2.281 13.914 -42.143 1.00 . . A 1883 PRO O 1 1 A 33 90602 1 1 116 ALA C C 1.576 13.183 -38.484 1.00 . . A 1884 ALA C 1 1 A 33 90603 1 1 116 ALA CA C 0.991 14.072 -39.598 1.00 . . A 1884 ALA CA 1 1 A 33 90604 1 1 116 ALA CB C -0.266 14.826 -39.144 1.00 . . A 1884 ALA CB 1 1 A 33 90605 1 1 116 ALA H H -0.169 12.635 -40.647 1.00 . . A 1884 ALA H 1 1 A 33 90606 1 1 116 ALA HA H 1.750 14.805 -39.881 1.00 . . A 1884 ALA HA 1 1 A 33 90607 1 1 116 ALA HB1 H -0.041 15.440 -38.273 1.00 . . A 1884 ALA HB1 1 1 A 33 90608 1 1 116 ALA HB2 H -0.618 15.473 -39.949 1.00 . . A 1884 ALA HB2 1 1 A 33 90609 1 1 116 ALA HB3 H -1.054 14.116 -38.891 1.00 . . A 1884 ALA HB3 1 1 A 33 90610 1 1 116 ALA N N 0.628 13.257 -40.760 1.00 . . A 1884 ALA N 1 1 A 33 90611 1 1 116 ALA O O 1.124 12.048 -38.303 1.00 . . A 1884 ALA O 1 1 A 33 90612 1 1 117 THR C C 3.660 13.488 -35.494 1.00 . . A 1885 THR C 1 1 A 33 90613 1 1 117 THR CA C 3.432 12.855 -36.863 1.00 . . A 1885 THR CA 1 1 A 33 90614 1 1 117 THR CB C 4.786 12.538 -37.519 1.00 . . A 1885 THR CB 1 1 A 33 90615 1 1 117 THR CG2 C 4.633 11.680 -38.776 1.00 . . A 1885 THR CG2 1 1 A 33 90616 1 1 117 THR H H 2.906 14.615 -37.945 1.00 . . A 1885 THR H 1 1 A 33 90617 1 1 117 THR HA H 2.928 11.909 -36.682 1.00 . . A 1885 THR HA 1 1 A 33 90618 1 1 117 THR HB H 5.405 11.992 -36.804 1.00 . . A 1885 THR HB 1 1 A 33 90619 1 1 117 THR HG1 H 6.327 13.518 -38.217 1.00 . . A 1885 THR HG1 1 1 A 33 90620 1 1 117 THR HG21 H 5.616 11.374 -39.134 1.00 . . A 1885 THR HG21 1 1 A 33 90621 1 1 117 THR HG22 H 4.056 10.788 -38.539 1.00 . . A 1885 THR HG22 1 1 A 33 90622 1 1 117 THR HG23 H 4.124 12.236 -39.565 1.00 . . A 1885 THR HG23 1 1 A 33 90623 1 1 117 THR N N 2.589 13.675 -37.757 1.00 . . A 1885 THR N 1 1 A 33 90624 1 1 117 THR O O 3.711 14.710 -35.359 1.00 . . A 1885 THR O 1 1 A 33 90625 1 1 117 THR OG1 O 5.436 13.739 -37.884 1.00 . . A 1885 THR OG1 1 1 A 33 90626 1 1 118 PHE C C 4.665 11.825 -32.275 1.00 . . A 1886 PHE C 1 1 A 33 90627 1 1 118 PHE CA C 4.102 13.014 -33.081 1.00 . . A 1886 PHE CA 1 1 A 33 90628 1 1 118 PHE CB C 2.858 13.659 -32.433 1.00 . . A 1886 PHE CB 1 1 A 33 90629 1 1 118 PHE CD1 C 1.442 12.028 -31.097 1.00 . . A 1886 PHE CD1 1 1 A 33 90630 1 1 118 PHE CD2 C 0.641 12.757 -33.279 1.00 . . A 1886 PHE CD2 1 1 A 33 90631 1 1 118 PHE CE1 C 0.257 11.294 -30.909 1.00 . . A 1886 PHE CE1 1 1 A 33 90632 1 1 118 PHE CE2 C -0.544 12.025 -33.089 1.00 . . A 1886 PHE CE2 1 1 A 33 90633 1 1 118 PHE CG C 1.633 12.773 -32.279 1.00 . . A 1886 PHE CG 1 1 A 33 90634 1 1 118 PHE CZ C -0.738 11.301 -31.900 1.00 . . A 1886 PHE CZ 1 1 A 33 90635 1 1 118 PHE H H 3.786 11.649 -34.679 1.00 . . A 1886 PHE H 1 1 A 33 90636 1 1 118 PHE HA H 4.889 13.771 -33.093 1.00 . . A 1886 PHE HA 1 1 A 33 90637 1 1 118 PHE HB2 H 3.127 14.032 -31.447 1.00 . . A 1886 PHE HB2 1 1 A 33 90638 1 1 118 PHE HB3 H 2.573 14.538 -33.012 1.00 . . A 1886 PHE HB3 1 1 A 33 90639 1 1 118 PHE HD1 H 2.190 12.041 -30.317 1.00 . . A 1886 PHE HD1 1 1 A 33 90640 1 1 118 PHE HD2 H 0.781 13.321 -34.189 1.00 . . A 1886 PHE HD2 1 1 A 33 90641 1 1 118 PHE HE1 H 0.108 10.735 -29.995 1.00 . . A 1886 PHE HE1 1 1 A 33 90642 1 1 118 PHE HE2 H -1.309 12.024 -33.851 1.00 . . A 1886 PHE HE2 1 1 A 33 90643 1 1 118 PHE HZ H -1.651 10.742 -31.754 1.00 . . A 1886 PHE HZ 1 1 A 33 90644 1 1 118 PHE N N 3.823 12.640 -34.475 1.00 . . A 1886 PHE N 1 1 A 33 90645 1 1 118 PHE O O 4.799 10.714 -32.803 1.00 . . A 1886 PHE O 1 1 A 33 90646 1 1 119 THR C C 5.037 11.015 -28.771 1.00 . . A 1887 THR C 1 1 A 33 90647 1 1 119 THR CA C 5.728 11.115 -30.127 1.00 . . A 1887 THR CA 1 1 A 33 90648 1 1 119 THR CB C 7.185 11.577 -29.956 1.00 . . A 1887 THR CB 1 1 A 33 90649 1 1 119 THR CG2 C 8.047 10.603 -29.145 1.00 . . A 1887 THR CG2 1 1 A 33 90650 1 1 119 THR H H 4.856 12.990 -30.629 1.00 . . A 1887 THR H 1 1 A 33 90651 1 1 119 THR HA H 5.737 10.127 -30.586 1.00 . . A 1887 THR HA 1 1 A 33 90652 1 1 119 THR HB H 7.198 12.556 -29.469 1.00 . . A 1887 THR HB 1 1 A 33 90653 1 1 119 THR HG1 H 8.651 12.097 -31.138 1.00 . . A 1887 THR HG1 1 1 A 33 90654 1 1 119 THR HG21 H 7.700 10.559 -28.114 1.00 . . A 1887 THR HG21 1 1 A 33 90655 1 1 119 THR HG22 H 8.006 9.607 -29.587 1.00 . . A 1887 THR HG22 1 1 A 33 90656 1 1 119 THR HG23 H 9.082 10.947 -29.136 1.00 . . A 1887 THR HG23 1 1 A 33 90657 1 1 119 THR N N 5.013 12.061 -31.002 1.00 . . A 1887 THR N 1 1 A 33 90658 1 1 119 THR O O 4.532 12.006 -28.247 1.00 . . A 1887 THR O 1 1 A 33 90659 1 1 119 THR OG1 O 7.774 11.683 -31.236 1.00 . . A 1887 THR OG1 1 1 A 33 90660 1 1 120 VAL C C 5.940 9.016 -26.075 1.00 . . A 1888 VAL C 1 1 A 33 90661 1 1 120 VAL CA C 4.699 9.564 -26.784 1.00 . . A 1888 VAL CA 1 1 A 33 90662 1 1 120 VAL CB C 3.518 8.571 -26.654 1.00 . . A 1888 VAL CB 1 1 A 33 90663 1 1 120 VAL CG1 C 3.015 8.506 -25.200 1.00 . . A 1888 VAL CG1 1 1 A 33 90664 1 1 120 VAL CG2 C 2.337 8.933 -27.576 1.00 . . A 1888 VAL CG2 1 1 A 33 90665 1 1 120 VAL H H 5.466 9.049 -28.713 1.00 . . A 1888 VAL H 1 1 A 33 90666 1 1 120 VAL HA H 4.408 10.499 -26.311 1.00 . . A 1888 VAL HA 1 1 A 33 90667 1 1 120 VAL HB H 3.860 7.577 -26.940 1.00 . . A 1888 VAL HB 1 1 A 33 90668 1 1 120 VAL HG11 H 2.615 9.474 -24.896 1.00 . . A 1888 VAL HG11 1 1 A 33 90669 1 1 120 VAL HG12 H 2.231 7.753 -25.112 1.00 . . A 1888 VAL HG12 1 1 A 33 90670 1 1 120 VAL HG13 H 3.828 8.233 -24.528 1.00 . . A 1888 VAL HG13 1 1 A 33 90671 1 1 120 VAL HG21 H 1.982 9.939 -27.356 1.00 . . A 1888 VAL HG21 1 1 A 33 90672 1 1 120 VAL HG22 H 2.638 8.880 -28.622 1.00 . . A 1888 VAL HG22 1 1 A 33 90673 1 1 120 VAL HG23 H 1.523 8.222 -27.429 1.00 . . A 1888 VAL HG23 1 1 A 33 90674 1 1 120 VAL N N 5.057 9.822 -28.184 1.00 . . A 1888 VAL N 1 1 A 33 90675 1 1 120 VAL O O 6.505 8.009 -26.500 1.00 . . A 1888 VAL O 1 1 A 33 90676 1 1 121 ASN C C 6.920 8.215 -23.110 1.00 . . A 1889 ASN C 1 1 A 33 90677 1 1 121 ASN CA C 7.470 9.195 -24.154 1.00 . . A 1889 ASN CA 1 1 A 33 90678 1 1 121 ASN CB C 8.209 10.372 -23.500 1.00 . . A 1889 ASN CB 1 1 A 33 90679 1 1 121 ASN CG C 9.295 10.941 -24.410 1.00 . . A 1889 ASN CG 1 1 A 33 90680 1 1 121 ASN H H 5.830 10.461 -24.670 1.00 . . A 1889 ASN H 1 1 A 33 90681 1 1 121 ASN HA H 8.192 8.656 -24.770 1.00 . . A 1889 ASN HA 1 1 A 33 90682 1 1 121 ASN HB2 H 7.501 11.160 -23.236 1.00 . . A 1889 ASN HB2 1 1 A 33 90683 1 1 121 ASN HB3 H 8.689 10.029 -22.583 1.00 . . A 1889 ASN HB3 1 1 A 33 90684 1 1 121 ASN HD21 H 7.961 11.534 -25.807 1.00 . . A 1889 ASN HD21 1 1 A 33 90685 1 1 121 ASN HD22 H 9.642 11.919 -26.132 1.00 . . A 1889 ASN HD22 1 1 A 33 90686 1 1 121 ASN N N 6.382 9.678 -25.007 1.00 . . A 1889 ASN N 1 1 A 33 90687 1 1 121 ASN ND2 N 8.936 11.486 -25.557 1.00 . . A 1889 ASN ND2 1 1 A 33 90688 1 1 121 ASN O O 5.977 8.533 -22.382 1.00 . . A 1889 ASN O 1 1 A 33 90689 1 1 121 ASN OD1 O 10.480 10.873 -24.105 1.00 . . A 1889 ASN OD1 1 1 A 33 90690 1 1 122 THR C C 8.241 5.201 -21.481 1.00 . . A 1890 THR C 1 1 A 33 90691 1 1 122 THR CA C 7.088 5.855 -22.255 1.00 . . A 1890 THR CA 1 1 A 33 90692 1 1 122 THR CB C 6.372 4.841 -23.175 1.00 . . A 1890 THR CB 1 1 A 33 90693 1 1 122 THR CG2 C 4.944 5.280 -23.493 1.00 . . A 1890 THR CG2 1 1 A 33 90694 1 1 122 THR H H 8.259 6.845 -23.721 1.00 . . A 1890 THR H 1 1 A 33 90695 1 1 122 THR HA H 6.375 6.184 -21.497 1.00 . . A 1890 THR HA 1 1 A 33 90696 1 1 122 THR HB H 6.321 3.862 -22.688 1.00 . . A 1890 THR HB 1 1 A 33 90697 1 1 122 THR HG1 H 7.950 4.427 -24.246 1.00 . . A 1890 THR HG1 1 1 A 33 90698 1 1 122 THR HG21 H 4.951 6.221 -24.044 1.00 . . A 1890 THR HG21 1 1 A 33 90699 1 1 122 THR HG22 H 4.451 4.516 -24.099 1.00 . . A 1890 THR HG22 1 1 A 33 90700 1 1 122 THR HG23 H 4.382 5.405 -22.565 1.00 . . A 1890 THR HG23 1 1 A 33 90701 1 1 122 THR N N 7.526 7.022 -23.049 1.00 . . A 1890 THR N 1 1 A 33 90702 1 1 122 THR O O 8.080 4.108 -20.941 1.00 . . A 1890 THR O 1 1 A 33 90703 1 1 122 THR OG1 O 7.033 4.711 -24.417 1.00 . . A 1890 THR OG1 1 1 A 33 90704 1 1 123 LYS C C 10.629 4.766 -19.466 1.00 . . A 1891 LYS C 1 1 A 33 90705 1 1 123 LYS CA C 10.670 5.266 -20.927 1.00 . . A 1891 LYS CA 1 1 A 33 90706 1 1 123 LYS CB C 11.820 6.283 -21.088 1.00 . . A 1891 LYS CB 1 1 A 33 90707 1 1 123 LYS CD C 13.223 7.737 -22.620 1.00 . . A 1891 LYS CD 1 1 A 33 90708 1 1 123 LYS CE C 13.134 8.678 -23.826 1.00 . . A 1891 LYS CE 1 1 A 33 90709 1 1 123 LYS CG C 11.903 6.970 -22.462 1.00 . . A 1891 LYS CG 1 1 A 33 90710 1 1 123 LYS H H 9.453 6.780 -21.809 1.00 . . A 1891 LYS H 1 1 A 33 90711 1 1 123 LYS HA H 10.891 4.398 -21.552 1.00 . . A 1891 LYS HA 1 1 A 33 90712 1 1 123 LYS HB2 H 11.719 7.059 -20.326 1.00 . . A 1891 LYS HB2 1 1 A 33 90713 1 1 123 LYS HB3 H 12.760 5.757 -20.904 1.00 . . A 1891 LYS HB3 1 1 A 33 90714 1 1 123 LYS HD2 H 13.420 8.327 -21.722 1.00 . . A 1891 LYS HD2 1 1 A 33 90715 1 1 123 LYS HD3 H 14.033 7.019 -22.759 1.00 . . A 1891 LYS HD3 1 1 A 33 90716 1 1 123 LYS HE2 H 12.686 8.135 -24.658 1.00 . . A 1891 LYS HE2 1 1 A 33 90717 1 1 123 LYS HE3 H 12.476 9.513 -23.570 1.00 . . A 1891 LYS HE3 1 1 A 33 90718 1 1 123 LYS HG2 H 11.838 6.221 -23.251 1.00 . . A 1891 LYS HG2 1 1 A 33 90719 1 1 123 LYS HG3 H 11.068 7.665 -22.564 1.00 . . A 1891 LYS HG3 1 1 A 33 90720 1 1 123 LYS HZ1 H 14.360 9.950 -24.900 1.00 . . A 1891 LYS HZ1 1 1 A 33 90721 1 1 123 LYS HZ2 H 15.003 9.515 -23.458 1.00 . . A 1891 LYS HZ2 1 1 A 33 90722 1 1 123 LYS HZ3 H 14.982 8.460 -24.731 1.00 . . A 1891 LYS HZ3 1 1 A 33 90723 1 1 123 LYS N N 9.404 5.861 -21.397 1.00 . . A 1891 LYS N 1 1 A 33 90724 1 1 123 LYS NZ N 14.462 9.188 -24.245 1.00 . . A 1891 LYS NZ 1 1 A 33 90725 1 1 123 LYS O O 11.250 3.756 -19.133 1.00 . . A 1891 LYS O 1 1 A 33 90726 1 1 124 ASP C C 8.313 4.918 -16.732 1.00 . . A 1892 ASP C 1 1 A 33 90727 1 1 124 ASP CA C 9.771 5.227 -17.154 1.00 . . A 1892 ASP CA 1 1 A 33 90728 1 1 124 ASP CB C 10.340 6.454 -16.416 1.00 . . A 1892 ASP CB 1 1 A 33 90729 1 1 124 ASP CG C 10.570 6.218 -14.913 1.00 . . A 1892 ASP CG 1 1 A 33 90730 1 1 124 ASP H H 9.453 6.305 -18.972 1.00 . . A 1892 ASP H 1 1 A 33 90731 1 1 124 ASP HA H 10.373 4.357 -16.886 1.00 . . A 1892 ASP HA 1 1 A 33 90732 1 1 124 ASP HB2 H 11.302 6.718 -16.863 1.00 . . A 1892 ASP HB2 1 1 A 33 90733 1 1 124 ASP HB3 H 9.665 7.301 -16.564 1.00 . . A 1892 ASP HB3 1 1 A 33 90734 1 1 124 ASP N N 9.900 5.479 -18.601 1.00 . . A 1892 ASP N 1 1 A 33 90735 1 1 124 ASP O O 7.981 4.908 -15.545 1.00 . . A 1892 ASP O 1 1 A 33 90736 1 1 124 ASP OD1 O 11.256 5.229 -14.553 1.00 . . A 1892 ASP OD1 1 1 A 33 90737 1 1 124 ASP OD2 O 10.107 7.051 -14.095 1.00 . . A 1892 ASP OD2 1 1 A 33 90738 1 1 125 ALA C C 5.494 3.190 -16.997 1.00 . . A 1893 ALA C 1 1 A 33 90739 1 1 125 ALA CA C 5.975 4.566 -17.516 1.00 . . A 1893 ALA CA 1 1 A 33 90740 1 1 125 ALA CB C 5.323 4.926 -18.854 1.00 . . A 1893 ALA CB 1 1 A 33 90741 1 1 125 ALA H H 7.774 4.653 -18.655 1.00 . . A 1893 ALA H 1 1 A 33 90742 1 1 125 ALA HA H 5.659 5.300 -16.772 1.00 . . A 1893 ALA HA 1 1 A 33 90743 1 1 125 ALA HB1 H 4.239 4.856 -18.766 1.00 . . A 1893 ALA HB1 1 1 A 33 90744 1 1 125 ALA HB2 H 5.595 5.943 -19.138 1.00 . . A 1893 ALA HB2 1 1 A 33 90745 1 1 125 ALA HB3 H 5.664 4.234 -19.622 1.00 . . A 1893 ALA HB3 1 1 A 33 90746 1 1 125 ALA N N 7.425 4.686 -17.706 1.00 . . A 1893 ALA N 1 1 A 33 90747 1 1 125 ALA O O 4.302 3.026 -16.718 1.00 . . A 1893 ALA O 1 1 A 33 90748 1 1 126 GLY C C 5.773 -0.137 -17.475 1.00 . . A 1894 GLY C 1 1 A 33 90749 1 1 126 GLY CA C 6.083 0.857 -16.353 1.00 . . A 1894 GLY CA 1 1 A 33 90750 1 1 126 GLY H H 7.346 2.407 -17.119 1.00 . . A 1894 GLY H 1 1 A 33 90751 1 1 126 GLY HA2 H 6.948 0.469 -15.810 1.00 . . A 1894 GLY HA2 1 1 A 33 90752 1 1 126 GLY HA3 H 5.235 0.898 -15.668 1.00 . . A 1894 GLY HA3 1 1 A 33 90753 1 1 126 GLY N N 6.390 2.204 -16.859 1.00 . . A 1894 GLY N 1 1 A 33 90754 1 1 126 GLY O O 6.577 -0.302 -18.395 1.00 . . A 1894 GLY O 1 1 A 33 90755 1 1 127 GLU C C 2.696 -2.058 -18.309 1.00 . . A 1895 GLU C 1 1 A 33 90756 1 1 127 GLU CA C 4.232 -1.930 -18.256 1.00 . . A 1895 GLU CA 1 1 A 33 90757 1 1 127 GLU CB C 4.897 -3.235 -17.770 1.00 . . A 1895 GLU CB 1 1 A 33 90758 1 1 127 GLU CD C 5.524 -5.636 -18.249 1.00 . . A 1895 GLU CD 1 1 A 33 90759 1 1 127 GLU CG C 4.714 -4.422 -18.723 1.00 . . A 1895 GLU CG 1 1 A 33 90760 1 1 127 GLU H H 4.016 -0.612 -16.603 1.00 . . A 1895 GLU H 1 1 A 33 90761 1 1 127 GLU HA H 4.588 -1.716 -19.265 1.00 . . A 1895 GLU HA 1 1 A 33 90762 1 1 127 GLU HB2 H 5.968 -3.056 -17.659 1.00 . . A 1895 GLU HB2 1 1 A 33 90763 1 1 127 GLU HB3 H 4.496 -3.497 -16.790 1.00 . . A 1895 GLU HB3 1 1 A 33 90764 1 1 127 GLU HG2 H 3.659 -4.696 -18.770 1.00 . . A 1895 GLU HG2 1 1 A 33 90765 1 1 127 GLU HG3 H 5.037 -4.132 -19.723 1.00 . . A 1895 GLU HG3 1 1 A 33 90766 1 1 127 GLU N N 4.636 -0.829 -17.371 1.00 . . A 1895 GLU N 1 1 A 33 90767 1 1 127 GLU O O 1.994 -1.735 -17.345 1.00 . . A 1895 GLU O 1 1 A 33 90768 1 1 127 GLU OE1 O 5.017 -6.425 -17.418 1.00 . . A 1895 GLU OE1 1 1 A 33 90769 1 1 127 GLU OE2 O 6.677 -5.820 -18.710 1.00 . . A 1895 GLU OE2 1 1 A 33 90770 1 1 128 GLY C C 0.407 -2.563 -21.205 1.00 . . A 1896 GLY C 1 1 A 33 90771 1 1 128 GLY CA C 0.744 -2.730 -19.719 1.00 . . A 1896 GLY CA 1 1 A 33 90772 1 1 128 GLY H H 2.813 -2.787 -20.190 1.00 . . A 1896 GLY H 1 1 A 33 90773 1 1 128 GLY HA2 H 0.449 -3.738 -19.425 1.00 . . A 1896 GLY HA2 1 1 A 33 90774 1 1 128 GLY HA3 H 0.151 -2.027 -19.133 1.00 . . A 1896 GLY HA3 1 1 A 33 90775 1 1 128 GLY N N 2.175 -2.542 -19.443 1.00 . . A 1896 GLY N 1 1 A 33 90776 1 1 128 GLY O O 1.284 -2.679 -22.064 1.00 . . A 1896 GLY O 1 1 A 33 90777 1 1 129 GLY C C -1.215 -0.465 -23.157 1.00 . . A 1897 GLY C 1 1 A 33 90778 1 1 129 GLY CA C -1.332 -1.960 -22.862 1.00 . . A 1897 GLY CA 1 1 A 33 90779 1 1 129 GLY H H -1.533 -2.226 -20.750 1.00 . . A 1897 GLY H 1 1 A 33 90780 1 1 129 GLY HA2 H -0.754 -2.517 -23.603 1.00 . . A 1897 GLY HA2 1 1 A 33 90781 1 1 129 GLY HA3 H -2.386 -2.234 -22.959 1.00 . . A 1897 GLY HA3 1 1 A 33 90782 1 1 129 GLY N N -0.863 -2.275 -21.506 1.00 . . A 1897 GLY N 1 1 A 33 90783 1 1 129 GLY O O -1.938 0.331 -22.554 1.00 . . A 1897 GLY O 1 1 A 33 90784 1 1 130 LEU C C -1.246 1.367 -25.806 1.00 . . A 1898 LEU C 1 1 A 33 90785 1 1 130 LEU CA C -0.230 1.254 -24.661 1.00 . . A 1898 LEU CA 1 1 A 33 90786 1 1 130 LEU CB C 1.236 1.493 -25.094 1.00 . . A 1898 LEU CB 1 1 A 33 90787 1 1 130 LEU CD1 C 1.160 3.179 -27.052 1.00 . . A 1898 LEU CD1 1 1 A 33 90788 1 1 130 LEU CD2 C 1.217 4.033 -24.689 1.00 . . A 1898 LEU CD2 1 1 A 33 90789 1 1 130 LEU CG C 1.641 2.891 -25.622 1.00 . . A 1898 LEU CG 1 1 A 33 90790 1 1 130 LEU H H 0.231 -0.820 -24.510 1.00 . . A 1898 LEU H 1 1 A 33 90791 1 1 130 LEU HA H -0.489 1.985 -23.895 1.00 . . A 1898 LEU HA 1 1 A 33 90792 1 1 130 LEU HB2 H 1.865 1.298 -24.223 1.00 . . A 1898 LEU HB2 1 1 A 33 90793 1 1 130 LEU HB3 H 1.507 0.754 -25.848 1.00 . . A 1898 LEU HB3 1 1 A 33 90794 1 1 130 LEU HD11 H 1.648 4.081 -27.425 1.00 . . A 1898 LEU HD11 1 1 A 33 90795 1 1 130 LEU HD12 H 1.420 2.348 -27.708 1.00 . . A 1898 LEU HD12 1 1 A 33 90796 1 1 130 LEU HD13 H 0.083 3.339 -27.077 1.00 . . A 1898 LEU HD13 1 1 A 33 90797 1 1 130 LEU HD21 H 1.644 4.974 -25.041 1.00 . . A 1898 LEU HD21 1 1 A 33 90798 1 1 130 LEU HD22 H 0.131 4.127 -24.668 1.00 . . A 1898 LEU HD22 1 1 A 33 90799 1 1 130 LEU HD23 H 1.585 3.840 -23.684 1.00 . . A 1898 LEU HD23 1 1 A 33 90800 1 1 130 LEU HG H 2.732 2.900 -25.658 1.00 . . A 1898 LEU HG 1 1 A 33 90801 1 1 130 LEU N N -0.331 -0.094 -24.089 1.00 . . A 1898 LEU N 1 1 A 33 90802 1 1 130 LEU O O -1.248 0.554 -26.734 1.00 . . A 1898 LEU O 1 1 A 33 90803 1 1 131 SER C C -3.204 3.987 -27.301 1.00 . . A 1899 SER C 1 1 A 33 90804 1 1 131 SER CA C -3.235 2.589 -26.663 1.00 . . A 1899 SER CA 1 1 A 33 90805 1 1 131 SER CB C -4.571 2.423 -25.921 1.00 . . A 1899 SER CB 1 1 A 33 90806 1 1 131 SER H H -2.046 3.012 -24.959 1.00 . . A 1899 SER H 1 1 A 33 90807 1 1 131 SER HA H -3.204 1.858 -27.471 1.00 . . A 1899 SER HA 1 1 A 33 90808 1 1 131 SER HB2 H -4.644 3.198 -25.158 1.00 . . A 1899 SER HB2 1 1 A 33 90809 1 1 131 SER HB3 H -5.394 2.562 -26.626 1.00 . . A 1899 SER HB3 1 1 A 33 90810 1 1 131 SER HG H -4.596 0.447 -25.980 1.00 . . A 1899 SER HG 1 1 A 33 90811 1 1 131 SER N N -2.114 2.370 -25.741 1.00 . . A 1899 SER N 1 1 A 33 90812 1 1 131 SER O O -2.613 4.934 -26.771 1.00 . . A 1899 SER O 1 1 A 33 90813 1 1 131 SER OG O -4.705 1.147 -25.301 1.00 . . A 1899 SER OG 1 1 A 33 90814 1 1 132 LEU C C -5.135 5.237 -30.213 1.00 . . A 1900 LEU C 1 1 A 33 90815 1 1 132 LEU CA C -3.872 5.270 -29.338 1.00 . . A 1900 LEU CA 1 1 A 33 90816 1 1 132 LEU CB C -2.586 5.189 -30.186 1.00 . . A 1900 LEU CB 1 1 A 33 90817 1 1 132 LEU CD1 C -2.276 7.658 -30.769 1.00 . . A 1900 LEU CD1 1 1 A 33 90818 1 1 132 LEU CD2 C -1.253 5.852 -32.183 1.00 . . A 1900 LEU CD2 1 1 A 33 90819 1 1 132 LEU CG C -2.453 6.233 -31.310 1.00 . . A 1900 LEU CG 1 1 A 33 90820 1 1 132 LEU H H -4.370 3.295 -28.797 1.00 . . A 1900 LEU H 1 1 A 33 90821 1 1 132 LEU HA H -3.866 6.187 -28.748 1.00 . . A 1900 LEU HA 1 1 A 33 90822 1 1 132 LEU HB2 H -1.720 5.274 -29.526 1.00 . . A 1900 LEU HB2 1 1 A 33 90823 1 1 132 LEU HB3 H -2.551 4.198 -30.644 1.00 . . A 1900 LEU HB3 1 1 A 33 90824 1 1 132 LEU HD11 H -1.389 7.714 -30.137 1.00 . . A 1900 LEU HD11 1 1 A 33 90825 1 1 132 LEU HD12 H -2.170 8.353 -31.600 1.00 . . A 1900 LEU HD12 1 1 A 33 90826 1 1 132 LEU HD13 H -3.151 7.948 -30.191 1.00 . . A 1900 LEU HD13 1 1 A 33 90827 1 1 132 LEU HD21 H -0.336 5.873 -31.594 1.00 . . A 1900 LEU HD21 1 1 A 33 90828 1 1 132 LEU HD22 H -1.393 4.852 -32.595 1.00 . . A 1900 LEU HD22 1 1 A 33 90829 1 1 132 LEU HD23 H -1.175 6.552 -33.011 1.00 . . A 1900 LEU HD23 1 1 A 33 90830 1 1 132 LEU HG H -3.342 6.207 -31.938 1.00 . . A 1900 LEU HG 1 1 A 33 90831 1 1 132 LEU N N -3.879 4.108 -28.448 1.00 . . A 1900 LEU N 1 1 A 33 90832 1 1 132 LEU O O -5.467 4.186 -30.770 1.00 . . A 1900 LEU O 1 1 A 33 90833 1 1 133 ALA C C -7.263 7.961 -31.635 1.00 . . A 1901 ALA C 1 1 A 33 90834 1 1 133 ALA CA C -7.021 6.507 -31.198 1.00 . . A 1901 ALA CA 1 1 A 33 90835 1 1 133 ALA CB C -8.234 5.932 -30.446 1.00 . . A 1901 ALA CB 1 1 A 33 90836 1 1 133 ALA H H -5.504 7.198 -29.860 1.00 . . A 1901 ALA H 1 1 A 33 90837 1 1 133 ALA HA H -6.876 5.920 -32.107 1.00 . . A 1901 ALA HA 1 1 A 33 90838 1 1 133 ALA HB1 H -8.404 6.487 -29.523 1.00 . . A 1901 ALA HB1 1 1 A 33 90839 1 1 133 ALA HB2 H -9.127 6.003 -31.068 1.00 . . A 1901 ALA HB2 1 1 A 33 90840 1 1 133 ALA HB3 H -8.065 4.882 -30.202 1.00 . . A 1901 ALA HB3 1 1 A 33 90841 1 1 133 ALA N N -5.822 6.373 -30.359 1.00 . . A 1901 ALA N 1 1 A 33 90842 1 1 133 ALA O O -6.789 8.899 -30.990 1.00 . . A 1901 ALA O 1 1 A 33 90843 1 1 134 ILE C C -9.866 9.467 -33.684 1.00 . . A 1902 ILE C 1 1 A 33 90844 1 1 134 ILE CA C -8.389 9.471 -33.261 1.00 . . A 1902 ILE CA 1 1 A 33 90845 1 1 134 ILE CB C -7.447 9.900 -34.420 1.00 . . A 1902 ILE CB 1 1 A 33 90846 1 1 134 ILE CD1 C -4.966 10.487 -34.960 1.00 . . A 1902 ILE CD1 1 1 A 33 90847 1 1 134 ILE CG1 C -5.986 10.008 -33.920 1.00 . . A 1902 ILE CG1 1 1 A 33 90848 1 1 134 ILE CG2 C -7.913 11.237 -35.028 1.00 . . A 1902 ILE CG2 1 1 A 33 90849 1 1 134 ILE H H -8.405 7.337 -33.180 1.00 . . A 1902 ILE H 1 1 A 33 90850 1 1 134 ILE HA H -8.285 10.206 -32.467 1.00 . . A 1902 ILE HA 1 1 A 33 90851 1 1 134 ILE HB H -7.490 9.146 -35.205 1.00 . . A 1902 ILE HB 1 1 A 33 90852 1 1 134 ILE HD11 H -5.104 11.547 -35.168 1.00 . . A 1902 ILE HD11 1 1 A 33 90853 1 1 134 ILE HD12 H -3.959 10.342 -34.570 1.00 . . A 1902 ILE HD12 1 1 A 33 90854 1 1 134 ILE HD13 H -5.080 9.911 -35.878 1.00 . . A 1902 ILE HD13 1 1 A 33 90855 1 1 134 ILE HG12 H -5.953 10.681 -33.066 1.00 . . A 1902 ILE HG12 1 1 A 33 90856 1 1 134 ILE HG13 H -5.651 9.029 -33.584 1.00 . . A 1902 ILE HG13 1 1 A 33 90857 1 1 134 ILE HG21 H -8.913 11.129 -35.445 1.00 . . A 1902 ILE HG21 1 1 A 33 90858 1 1 134 ILE HG22 H -7.919 12.016 -34.267 1.00 . . A 1902 ILE HG22 1 1 A 33 90859 1 1 134 ILE HG23 H -7.263 11.538 -35.848 1.00 . . A 1902 ILE HG23 1 1 A 33 90860 1 1 134 ILE N N -8.017 8.151 -32.722 1.00 . . A 1902 ILE N 1 1 A 33 90861 1 1 134 ILE O O -10.320 8.545 -34.365 1.00 . . A 1902 ILE O 1 1 A 33 90862 1 1 135 GLU C C -11.952 12.228 -34.457 1.00 . . A 1903 GLU C 1 1 A 33 90863 1 1 135 GLU CA C -11.948 10.841 -33.787 1.00 . . A 1903 GLU CA 1 1 A 33 90864 1 1 135 GLU CB C -12.946 10.819 -32.615 1.00 . . A 1903 GLU CB 1 1 A 33 90865 1 1 135 GLU CD C -14.180 9.428 -30.900 1.00 . . A 1903 GLU CD 1 1 A 33 90866 1 1 135 GLU CG C -13.086 9.430 -31.979 1.00 . . A 1903 GLU CG 1 1 A 33 90867 1 1 135 GLU H H -10.132 11.229 -32.754 1.00 . . A 1903 GLU H 1 1 A 33 90868 1 1 135 GLU HA H -12.271 10.110 -34.529 1.00 . . A 1903 GLU HA 1 1 A 33 90869 1 1 135 GLU HB2 H -12.628 11.533 -31.854 1.00 . . A 1903 GLU HB2 1 1 A 33 90870 1 1 135 GLU HB3 H -13.927 11.126 -32.982 1.00 . . A 1903 GLU HB3 1 1 A 33 90871 1 1 135 GLU HG2 H -13.337 8.703 -32.754 1.00 . . A 1903 GLU HG2 1 1 A 33 90872 1 1 135 GLU HG3 H -12.136 9.133 -31.530 1.00 . . A 1903 GLU HG3 1 1 A 33 90873 1 1 135 GLU N N -10.595 10.518 -33.311 1.00 . . A 1903 GLU N 1 1 A 33 90874 1 1 135 GLU O O -11.015 13.006 -34.275 1.00 . . A 1903 GLU O 1 1 A 33 90875 1 1 135 GLU OE1 O -13.881 9.750 -29.724 1.00 . . A 1903 GLU OE1 1 1 A 33 90876 1 1 135 GLU OE2 O -15.349 9.101 -31.218 1.00 . . A 1903 GLU OE2 1 1 A 33 90877 1 1 136 GLY C C -14.257 13.924 -36.946 1.00 . . A 1904 GLY C 1 1 A 33 90878 1 1 136 GLY CA C -13.090 13.847 -35.946 1.00 . . A 1904 GLY CA 1 1 A 33 90879 1 1 136 GLY H H -13.755 11.907 -35.338 1.00 . . A 1904 GLY H 1 1 A 33 90880 1 1 136 GLY HA2 H -13.195 14.663 -35.230 1.00 . . A 1904 GLY HA2 1 1 A 33 90881 1 1 136 GLY HA3 H -12.148 14.009 -36.467 1.00 . . A 1904 GLY HA3 1 1 A 33 90882 1 1 136 GLY N N -12.996 12.568 -35.224 1.00 . . A 1904 GLY N 1 1 A 33 90883 1 1 136 GLY O O -15.219 13.161 -36.796 1.00 . . A 1904 GLY O 1 1 A 33 90884 1 1 137 PRO C C -15.268 13.669 -39.906 1.00 . . A 1905 PRO C 1 1 A 33 90885 1 1 137 PRO CA C -15.203 14.924 -39.020 1.00 . . A 1905 PRO CA 1 1 A 33 90886 1 1 137 PRO CB C -14.817 16.170 -39.828 1.00 . . A 1905 PRO CB 1 1 A 33 90887 1 1 137 PRO CD C -13.141 15.800 -38.176 1.00 . . A 1905 PRO CD 1 1 A 33 90888 1 1 137 PRO CG C -13.310 16.284 -39.614 1.00 . . A 1905 PRO CG 1 1 A 33 90889 1 1 137 PRO HA H -16.185 15.080 -38.575 1.00 . . A 1905 PRO HA 1 1 A 33 90890 1 1 137 PRO HB2 H -15.068 16.076 -40.885 1.00 . . A 1905 PRO HB2 1 1 A 33 90891 1 1 137 PRO HB3 H -15.309 17.045 -39.401 1.00 . . A 1905 PRO HB3 1 1 A 33 90892 1 1 137 PRO HD2 H -12.150 15.373 -38.043 1.00 . . A 1905 PRO HD2 1 1 A 33 90893 1 1 137 PRO HD3 H -13.286 16.637 -37.493 1.00 . . A 1905 PRO HD3 1 1 A 33 90894 1 1 137 PRO HG2 H -12.789 15.609 -40.293 1.00 . . A 1905 PRO HG2 1 1 A 33 90895 1 1 137 PRO HG3 H -12.952 17.307 -39.738 1.00 . . A 1905 PRO HG3 1 1 A 33 90896 1 1 137 PRO N N -14.194 14.817 -37.960 1.00 . . A 1905 PRO N 1 1 A 33 90897 1 1 137 PRO O O -16.307 13.384 -40.495 1.00 . . A 1905 PRO O 1 1 A 33 90898 1 1 138 SER C C -13.094 10.694 -39.709 1.00 . . A 1906 SER C 1 1 A 33 90899 1 1 138 SER CA C -14.158 11.507 -40.474 1.00 . . A 1906 SER CA 1 1 A 33 90900 1 1 138 SER CB C -13.883 11.514 -41.982 1.00 . . A 1906 SER CB 1 1 A 33 90901 1 1 138 SER H H -13.349 13.172 -39.472 1.00 . . A 1906 SER H 1 1 A 33 90902 1 1 138 SER HA H -15.126 11.030 -40.307 1.00 . . A 1906 SER HA 1 1 A 33 90903 1 1 138 SER HB2 H -14.576 12.205 -42.466 1.00 . . A 1906 SER HB2 1 1 A 33 90904 1 1 138 SER HB3 H -12.863 11.861 -42.162 1.00 . . A 1906 SER HB3 1 1 A 33 90905 1 1 138 SER HG H -13.939 10.282 -43.521 1.00 . . A 1906 SER HG 1 1 A 33 90906 1 1 138 SER N N -14.190 12.881 -39.958 1.00 . . A 1906 SER N 1 1 A 33 90907 1 1 138 SER O O -12.240 11.263 -39.021 1.00 . . A 1906 SER O 1 1 A 33 90908 1 1 138 SER OG O -14.066 10.224 -42.549 1.00 . . A 1906 SER OG 1 1 A 33 90909 1 1 139 LYS C C -10.777 8.561 -39.895 1.00 . . A 1907 LYS C 1 1 A 33 90910 1 1 139 LYS CA C -12.131 8.492 -39.161 1.00 . . A 1907 LYS CA 1 1 A 33 90911 1 1 139 LYS CB C -12.701 7.060 -39.084 1.00 . . A 1907 LYS CB 1 1 A 33 90912 1 1 139 LYS CD C -11.313 6.358 -36.988 1.00 . . A 1907 LYS CD 1 1 A 33 90913 1 1 139 LYS CE C -12.464 6.589 -35.994 1.00 . . A 1907 LYS CE 1 1 A 33 90914 1 1 139 LYS CG C -11.767 6.026 -38.423 1.00 . . A 1907 LYS CG 1 1 A 33 90915 1 1 139 LYS H H -13.805 8.938 -40.420 1.00 . . A 1907 LYS H 1 1 A 33 90916 1 1 139 LYS HA H -11.979 8.848 -38.142 1.00 . . A 1907 LYS HA 1 1 A 33 90917 1 1 139 LYS HB2 H -13.644 7.085 -38.535 1.00 . . A 1907 LYS HB2 1 1 A 33 90918 1 1 139 LYS HB3 H -12.923 6.714 -40.094 1.00 . . A 1907 LYS HB3 1 1 A 33 90919 1 1 139 LYS HD2 H -10.684 5.544 -36.623 1.00 . . A 1907 LYS HD2 1 1 A 33 90920 1 1 139 LYS HD3 H -10.689 7.253 -37.009 1.00 . . A 1907 LYS HD3 1 1 A 33 90921 1 1 139 LYS HE2 H -12.033 6.933 -35.048 1.00 . . A 1907 LYS HE2 1 1 A 33 90922 1 1 139 LYS HE3 H -13.111 7.385 -36.370 1.00 . . A 1907 LYS HE3 1 1 A 33 90923 1 1 139 LYS HG2 H -12.277 5.063 -38.415 1.00 . . A 1907 LYS HG2 1 1 A 33 90924 1 1 139 LYS HG3 H -10.878 5.907 -39.043 1.00 . . A 1907 LYS HG3 1 1 A 33 90925 1 1 139 LYS HZ1 H -13.994 5.532 -35.076 1.00 . . A 1907 LYS HZ1 1 1 A 33 90926 1 1 139 LYS HZ2 H -13.695 5.027 -36.599 1.00 . . A 1907 LYS HZ2 1 1 A 33 90927 1 1 139 LYS HZ3 H -12.678 4.617 -35.385 1.00 . . A 1907 LYS HZ3 1 1 A 33 90928 1 1 139 LYS N N -13.124 9.360 -39.803 1.00 . . A 1907 LYS N 1 1 A 33 90929 1 1 139 LYS NZ N -13.261 5.357 -35.750 1.00 . . A 1907 LYS NZ 1 1 A 33 90930 1 1 139 LYS O O -10.652 8.105 -41.037 1.00 . . A 1907 LYS O 1 1 A 33 90931 1 1 140 ALA C C -7.788 7.641 -39.658 1.00 . . A 1908 ALA C 1 1 A 33 90932 1 1 140 ALA CA C -8.366 9.070 -39.704 1.00 . . A 1908 ALA CA 1 1 A 33 90933 1 1 140 ALA CB C -7.533 10.036 -38.850 1.00 . . A 1908 ALA CB 1 1 A 33 90934 1 1 140 ALA H H -9.930 9.493 -38.318 1.00 . . A 1908 ALA H 1 1 A 33 90935 1 1 140 ALA HA H -8.339 9.411 -40.741 1.00 . . A 1908 ALA HA 1 1 A 33 90936 1 1 140 ALA HB1 H -7.920 11.052 -38.942 1.00 . . A 1908 ALA HB1 1 1 A 33 90937 1 1 140 ALA HB2 H -7.559 9.730 -37.803 1.00 . . A 1908 ALA HB2 1 1 A 33 90938 1 1 140 ALA HB3 H -6.500 10.019 -39.193 1.00 . . A 1908 ALA HB3 1 1 A 33 90939 1 1 140 ALA N N -9.752 9.103 -39.231 1.00 . . A 1908 ALA N 1 1 A 33 90940 1 1 140 ALA O O -8.151 6.847 -38.784 1.00 . . A 1908 ALA O 1 1 A 33 90941 1 1 141 GLU C C -4.784 6.363 -39.686 1.00 . . A 1909 GLU C 1 1 A 33 90942 1 1 141 GLU CA C -6.053 6.102 -40.509 1.00 . . A 1909 GLU CA 1 1 A 33 90943 1 1 141 GLU CB C -5.706 5.599 -41.919 1.00 . . A 1909 GLU CB 1 1 A 33 90944 1 1 141 GLU CD C -6.575 4.457 -44.007 1.00 . . A 1909 GLU CD 1 1 A 33 90945 1 1 141 GLU CG C -6.952 5.112 -42.671 1.00 . . A 1909 GLU CG 1 1 A 33 90946 1 1 141 GLU H H -6.582 8.049 -41.223 1.00 . . A 1909 GLU H 1 1 A 33 90947 1 1 141 GLU HA H -6.620 5.316 -40.008 1.00 . . A 1909 GLU HA 1 1 A 33 90948 1 1 141 GLU HB2 H -5.221 6.392 -42.488 1.00 . . A 1909 GLU HB2 1 1 A 33 90949 1 1 141 GLU HB3 H -5.009 4.764 -41.827 1.00 . . A 1909 GLU HB3 1 1 A 33 90950 1 1 141 GLU HG2 H -7.484 4.385 -42.052 1.00 . . A 1909 GLU HG2 1 1 A 33 90951 1 1 141 GLU HG3 H -7.623 5.954 -42.852 1.00 . . A 1909 GLU HG3 1 1 A 33 90952 1 1 141 GLU N N -6.864 7.327 -40.569 1.00 . . A 1909 GLU N 1 1 A 33 90953 1 1 141 GLU O O -4.214 7.453 -39.755 1.00 . . A 1909 GLU O 1 1 A 33 90954 1 1 141 GLU OE1 O -6.316 3.229 -44.033 1.00 . . A 1909 GLU OE1 1 1 A 33 90955 1 1 141 GLU OE2 O -6.543 5.160 -45.047 1.00 . . A 1909 GLU OE2 1 1 A 33 90956 1 1 142 ILE C C -2.264 4.444 -37.924 1.00 . . A 1910 ILE C 1 1 A 33 90957 1 1 142 ILE CA C -3.313 5.567 -37.841 1.00 . . A 1910 ILE CA 1 1 A 33 90958 1 1 142 ILE CB C -3.959 5.590 -36.425 1.00 . . A 1910 ILE CB 1 1 A 33 90959 1 1 142 ILE CD1 C -5.971 6.361 -35.001 1.00 . . A 1910 ILE CD1 1 1 A 33 90960 1 1 142 ILE CG1 C -5.207 6.505 -36.323 1.00 . . A 1910 ILE CG1 1 1 A 33 90961 1 1 142 ILE CG2 C -2.916 6.018 -35.372 1.00 . . A 1910 ILE CG2 1 1 A 33 90962 1 1 142 ILE H H -4.811 4.491 -38.921 1.00 . . A 1910 ILE H 1 1 A 33 90963 1 1 142 ILE HA H -2.795 6.515 -37.995 1.00 . . A 1910 ILE HA 1 1 A 33 90964 1 1 142 ILE HB H -4.280 4.572 -36.190 1.00 . . A 1910 ILE HB 1 1 A 33 90965 1 1 142 ILE HD11 H -6.169 5.308 -34.797 1.00 . . A 1910 ILE HD11 1 1 A 33 90966 1 1 142 ILE HD12 H -5.403 6.790 -34.176 1.00 . . A 1910 ILE HD12 1 1 A 33 90967 1 1 142 ILE HD13 H -6.923 6.883 -35.081 1.00 . . A 1910 ILE HD13 1 1 A 33 90968 1 1 142 ILE HG12 H -4.912 7.545 -36.463 1.00 . . A 1910 ILE HG12 1 1 A 33 90969 1 1 142 ILE HG13 H -5.917 6.247 -37.106 1.00 . . A 1910 ILE HG13 1 1 A 33 90970 1 1 142 ILE HG21 H -2.077 5.323 -35.351 1.00 . . A 1910 ILE HG21 1 1 A 33 90971 1 1 142 ILE HG22 H -2.548 7.022 -35.590 1.00 . . A 1910 ILE HG22 1 1 A 33 90972 1 1 142 ILE HG23 H -3.351 6.008 -34.375 1.00 . . A 1910 ILE HG23 1 1 A 33 90973 1 1 142 ILE N N -4.344 5.389 -38.885 1.00 . . A 1910 ILE N 1 1 A 33 90974 1 1 142 ILE O O -2.601 3.283 -38.162 1.00 . . A 1910 ILE O 1 1 A 33 90975 1 1 143 SER C C 1.030 4.322 -36.328 1.00 . . A 1911 SER C 1 1 A 33 90976 1 1 143 SER CA C 0.091 3.817 -37.443 1.00 . . A 1911 SER CA 1 1 A 33 90977 1 1 143 SER CB C 0.858 3.583 -38.752 1.00 . . A 1911 SER CB 1 1 A 33 90978 1 1 143 SER H H -0.782 5.751 -37.494 1.00 . . A 1911 SER H 1 1 A 33 90979 1 1 143 SER HA H -0.322 2.861 -37.118 1.00 . . A 1911 SER HA 1 1 A 33 90980 1 1 143 SER HB2 H 0.143 3.376 -39.549 1.00 . . A 1911 SER HB2 1 1 A 33 90981 1 1 143 SER HB3 H 1.416 4.486 -39.010 1.00 . . A 1911 SER HB3 1 1 A 33 90982 1 1 143 SER HG H 2.193 2.341 -39.500 1.00 . . A 1911 SER HG 1 1 A 33 90983 1 1 143 SER N N -1.000 4.772 -37.672 1.00 . . A 1911 SER N 1 1 A 33 90984 1 1 143 SER O O 1.056 5.516 -36.011 1.00 . . A 1911 SER O 1 1 A 33 90985 1 1 143 SER OG O 1.747 2.480 -38.636 1.00 . . A 1911 SER OG 1 1 A 33 90986 1 1 144 CYS C C 3.850 2.691 -34.469 1.00 . . A 1912 CYS C 1 1 A 33 90987 1 1 144 CYS CA C 2.721 3.730 -34.610 1.00 . . A 1912 CYS CA 1 1 A 33 90988 1 1 144 CYS CB C 1.908 3.923 -33.313 1.00 . . A 1912 CYS CB 1 1 A 33 90989 1 1 144 CYS H H 1.802 2.473 -36.064 1.00 . . A 1912 CYS H 1 1 A 33 90990 1 1 144 CYS HA H 3.213 4.679 -34.835 1.00 . . A 1912 CYS HA 1 1 A 33 90991 1 1 144 CYS HB2 H 2.581 4.179 -32.492 1.00 . . A 1912 CYS HB2 1 1 A 33 90992 1 1 144 CYS HB3 H 1.218 4.758 -33.447 1.00 . . A 1912 CYS HB3 1 1 A 33 90993 1 1 144 CYS HG H 2.004 1.582 -32.776 1.00 . . A 1912 CYS HG 1 1 A 33 90994 1 1 144 CYS N N 1.816 3.427 -35.725 1.00 . . A 1912 CYS N 1 1 A 33 90995 1 1 144 CYS O O 3.710 1.544 -34.917 1.00 . . A 1912 CYS O 1 1 A 33 90996 1 1 144 CYS SG S 0.964 2.427 -32.880 1.00 . . A 1912 CYS SG 1 1 A 33 90997 1 1 145 THR C C 6.830 2.476 -32.367 1.00 . . A 1913 THR C 1 1 A 33 90998 1 1 145 THR CA C 6.214 2.322 -33.751 1.00 . . A 1913 THR CA 1 1 A 33 90999 1 1 145 THR CB C 7.215 2.795 -34.819 1.00 . . A 1913 THR CB 1 1 A 33 91000 1 1 145 THR CG2 C 8.501 1.964 -34.833 1.00 . . A 1913 THR CG2 1 1 A 33 91001 1 1 145 THR H H 4.969 4.048 -33.490 1.00 . . A 1913 THR H 1 1 A 33 91002 1 1 145 THR HA H 6.005 1.266 -33.919 1.00 . . A 1913 THR HA 1 1 A 33 91003 1 1 145 THR HB H 7.476 3.838 -34.629 1.00 . . A 1913 THR HB 1 1 A 33 91004 1 1 145 THR HG1 H 6.414 1.769 -36.275 1.00 . . A 1913 THR HG1 1 1 A 33 91005 1 1 145 THR HG21 H 9.132 2.281 -35.664 1.00 . . A 1913 THR HG21 1 1 A 33 91006 1 1 145 THR HG22 H 9.054 2.119 -33.907 1.00 . . A 1913 THR HG22 1 1 A 33 91007 1 1 145 THR HG23 H 8.267 0.905 -34.940 1.00 . . A 1913 THR HG23 1 1 A 33 91008 1 1 145 THR N N 4.964 3.098 -33.846 1.00 . . A 1913 THR N 1 1 A 33 91009 1 1 145 THR O O 7.131 3.589 -31.941 1.00 . . A 1913 THR O 1 1 A 33 91010 1 1 145 THR OG1 O 6.627 2.704 -36.101 1.00 . . A 1913 THR OG1 1 1 A 33 91011 1 1 146 ASP C C 9.353 1.273 -30.782 1.00 . . A 1914 ASP C 1 1 A 33 91012 1 1 146 ASP CA C 7.847 1.267 -30.456 1.00 . . A 1914 ASP CA 1 1 A 33 91013 1 1 146 ASP CB C 7.446 -0.004 -29.692 1.00 . . A 1914 ASP CB 1 1 A 33 91014 1 1 146 ASP CG C 8.292 -0.223 -28.426 1.00 . . A 1914 ASP CG 1 1 A 33 91015 1 1 146 ASP H H 6.775 0.481 -32.114 1.00 . . A 1914 ASP H 1 1 A 33 91016 1 1 146 ASP HA H 7.624 2.127 -29.820 1.00 . . A 1914 ASP HA 1 1 A 33 91017 1 1 146 ASP HB2 H 6.393 0.070 -29.411 1.00 . . A 1914 ASP HB2 1 1 A 33 91018 1 1 146 ASP HB3 H 7.551 -0.868 -30.351 1.00 . . A 1914 ASP HB3 1 1 A 33 91019 1 1 146 ASP N N 7.056 1.352 -31.689 1.00 . . A 1914 ASP N 1 1 A 33 91020 1 1 146 ASP O O 9.832 0.461 -31.578 1.00 . . A 1914 ASP O 1 1 A 33 91021 1 1 146 ASP OD1 O 8.019 0.437 -27.397 1.00 . . A 1914 ASP OD1 1 1 A 33 91022 1 1 146 ASP OD2 O 9.213 -1.076 -28.460 1.00 . . A 1914 ASP OD2 1 1 A 33 91023 1 1 147 ASN C C 12.367 1.745 -29.228 1.00 . . A 1915 ASN C 1 1 A 33 91024 1 1 147 ASN CA C 11.537 2.383 -30.359 1.00 . . A 1915 ASN CA 1 1 A 33 91025 1 1 147 ASN CB C 11.840 3.887 -30.456 1.00 . . A 1915 ASN CB 1 1 A 33 91026 1 1 147 ASN CG C 11.056 4.579 -31.569 1.00 . . A 1915 ASN CG 1 1 A 33 91027 1 1 147 ASN H H 9.636 2.821 -29.512 1.00 . . A 1915 ASN H 1 1 A 33 91028 1 1 147 ASN HA H 11.837 1.922 -31.302 1.00 . . A 1915 ASN HA 1 1 A 33 91029 1 1 147 ASN HB2 H 11.610 4.359 -29.499 1.00 . . A 1915 ASN HB2 1 1 A 33 91030 1 1 147 ASN HB3 H 12.904 4.034 -30.648 1.00 . . A 1915 ASN HB3 1 1 A 33 91031 1 1 147 ASN HD21 H 10.317 5.958 -30.290 1.00 . . A 1915 ASN HD21 1 1 A 33 91032 1 1 147 ASN HD22 H 9.809 6.106 -31.972 1.00 . . A 1915 ASN HD22 1 1 A 33 91033 1 1 147 ASN N N 10.097 2.192 -30.162 1.00 . . A 1915 ASN N 1 1 A 33 91034 1 1 147 ASN ND2 N 10.323 5.630 -31.250 1.00 . . A 1915 ASN ND2 1 1 A 33 91035 1 1 147 ASN O O 11.930 1.685 -28.075 1.00 . . A 1915 ASN O 1 1 A 33 91036 1 1 147 ASN OD1 O 11.101 4.186 -32.732 1.00 . . A 1915 ASN OD1 1 1 A 33 91037 1 1 148 GLN C C 15.007 1.715 -27.496 1.00 . . A 1916 GLN C 1 1 A 33 91038 1 1 148 GLN CA C 14.526 0.717 -28.575 1.00 . . A 1916 GLN CA 1 1 A 33 91039 1 1 148 GLN CB C 15.695 0.093 -29.360 1.00 . . A 1916 GLN CB 1 1 A 33 91040 1 1 148 GLN CD C 17.613 -1.580 -29.337 1.00 . . A 1916 GLN CD 1 1 A 33 91041 1 1 148 GLN CG C 16.595 -0.807 -28.496 1.00 . . A 1916 GLN CG 1 1 A 33 91042 1 1 148 GLN H H 13.900 1.405 -30.501 1.00 . . A 1916 GLN H 1 1 A 33 91043 1 1 148 GLN HA H 14.000 -0.084 -28.051 1.00 . . A 1916 GLN HA 1 1 A 33 91044 1 1 148 GLN HB2 H 15.284 -0.520 -30.164 1.00 . . A 1916 GLN HB2 1 1 A 33 91045 1 1 148 GLN HB3 H 16.298 0.885 -29.807 1.00 . . A 1916 GLN HB3 1 1 A 33 91046 1 1 148 GLN HE21 H 18.795 0.042 -29.628 1.00 . . A 1916 GLN HE21 1 1 A 33 91047 1 1 148 GLN HE22 H 19.327 -1.456 -30.379 1.00 . . A 1916 GLN HE22 1 1 A 33 91048 1 1 148 GLN HG2 H 17.134 -0.199 -27.769 1.00 . . A 1916 GLN HG2 1 1 A 33 91049 1 1 148 GLN HG3 H 15.976 -1.523 -27.953 1.00 . . A 1916 GLN HG3 1 1 A 33 91050 1 1 148 GLN N N 13.598 1.327 -29.539 1.00 . . A 1916 GLN N 1 1 A 33 91051 1 1 148 GLN NE2 N 18.662 -0.941 -29.821 1.00 . . A 1916 GLN NE2 1 1 A 33 91052 1 1 148 GLN O O 15.385 1.304 -26.400 1.00 . . A 1916 GLN O 1 1 A 33 91053 1 1 148 GLN OE1 O 17.480 -2.774 -29.590 1.00 . . A 1916 GLN OE1 1 1 A 33 91054 1 1 149 ASP C C 14.103 4.253 -25.713 1.00 . . A 1917 ASP C 1 1 A 33 91055 1 1 149 ASP CA C 15.212 4.096 -26.784 1.00 . . A 1917 ASP CA 1 1 A 33 91056 1 1 149 ASP CB C 15.435 5.414 -27.546 1.00 . . A 1917 ASP CB 1 1 A 33 91057 1 1 149 ASP CG C 16.068 6.500 -26.659 1.00 . . A 1917 ASP CG 1 1 A 33 91058 1 1 149 ASP H H 14.660 3.310 -28.693 1.00 . . A 1917 ASP H 1 1 A 33 91059 1 1 149 ASP HA H 16.137 3.847 -26.262 1.00 . . A 1917 ASP HA 1 1 A 33 91060 1 1 149 ASP HB2 H 16.103 5.229 -28.390 1.00 . . A 1917 ASP HB2 1 1 A 33 91061 1 1 149 ASP HB3 H 14.481 5.763 -27.946 1.00 . . A 1917 ASP HB3 1 1 A 33 91062 1 1 149 ASP N N 14.939 3.027 -27.763 1.00 . . A 1917 ASP N 1 1 A 33 91063 1 1 149 ASP O O 14.284 4.976 -24.731 1.00 . . A 1917 ASP O 1 1 A 33 91064 1 1 149 ASP OD1 O 17.266 6.365 -26.308 1.00 . . A 1917 ASP OD1 1 1 A 33 91065 1 1 149 ASP OD2 O 15.382 7.497 -26.333 1.00 . . A 1917 ASP OD2 1 1 A 33 91066 1 1 150 GLY C C 10.691 4.466 -25.208 1.00 . . A 1918 GLY C 1 1 A 33 91067 1 1 150 GLY CA C 11.855 3.513 -24.918 1.00 . . A 1918 GLY CA 1 1 A 33 91068 1 1 150 GLY H H 12.904 2.963 -26.694 1.00 . . A 1918 GLY H 1 1 A 33 91069 1 1 150 GLY HA2 H 11.439 2.505 -24.937 1.00 . . A 1918 GLY HA2 1 1 A 33 91070 1 1 150 GLY HA3 H 12.223 3.732 -23.916 1.00 . . A 1918 GLY HA3 1 1 A 33 91071 1 1 150 GLY N N 12.963 3.567 -25.883 1.00 . . A 1918 GLY N 1 1 A 33 91072 1 1 150 GLY O O 9.833 4.624 -24.339 1.00 . . A 1918 GLY O 1 1 A 33 91073 1 1 151 THR C C 8.632 5.231 -27.834 1.00 . . A 1919 THR C 1 1 A 33 91074 1 1 151 THR CA C 9.541 5.966 -26.851 1.00 . . A 1919 THR CA 1 1 A 33 91075 1 1 151 THR CB C 10.069 7.252 -27.504 1.00 . . A 1919 THR CB 1 1 A 33 91076 1 1 151 THR CG2 C 10.929 8.071 -26.545 1.00 . . A 1919 THR CG2 1 1 A 33 91077 1 1 151 THR H H 11.399 4.932 -27.038 1.00 . . A 1919 THR H 1 1 A 33 91078 1 1 151 THR HA H 8.922 6.252 -26.002 1.00 . . A 1919 THR HA 1 1 A 33 91079 1 1 151 THR HB H 9.222 7.866 -27.822 1.00 . . A 1919 THR HB 1 1 A 33 91080 1 1 151 THR HG1 H 11.261 7.746 -28.962 1.00 . . A 1919 THR HG1 1 1 A 33 91081 1 1 151 THR HG21 H 10.408 8.205 -25.598 1.00 . . A 1919 THR HG21 1 1 A 33 91082 1 1 151 THR HG22 H 11.874 7.556 -26.374 1.00 . . A 1919 THR HG22 1 1 A 33 91083 1 1 151 THR HG23 H 11.129 9.050 -26.979 1.00 . . A 1919 THR HG23 1 1 A 33 91084 1 1 151 THR N N 10.648 5.104 -26.386 1.00 . . A 1919 THR N 1 1 A 33 91085 1 1 151 THR O O 9.030 4.238 -28.443 1.00 . . A 1919 THR O 1 1 A 33 91086 1 1 151 THR OG1 O 10.861 6.924 -28.623 1.00 . . A 1919 THR OG1 1 1 A 33 91087 1 1 152 CYS C C 6.366 6.567 -30.090 1.00 . . A 1920 CYS C 1 1 A 33 91088 1 1 152 CYS CA C 6.507 5.391 -29.107 1.00 . . A 1920 CYS CA 1 1 A 33 91089 1 1 152 CYS CB C 5.145 5.000 -28.508 1.00 . . A 1920 CYS CB 1 1 A 33 91090 1 1 152 CYS H H 7.162 6.555 -27.459 1.00 . . A 1920 CYS H 1 1 A 33 91091 1 1 152 CYS HA H 6.900 4.534 -29.653 1.00 . . A 1920 CYS HA 1 1 A 33 91092 1 1 152 CYS HB2 H 4.738 5.838 -27.942 1.00 . . A 1920 CYS HB2 1 1 A 33 91093 1 1 152 CYS HB3 H 4.449 4.762 -29.316 1.00 . . A 1920 CYS HB3 1 1 A 33 91094 1 1 152 CYS HG H 6.130 4.120 -26.510 1.00 . . A 1920 CYS HG 1 1 A 33 91095 1 1 152 CYS N N 7.423 5.759 -28.026 1.00 . . A 1920 CYS N 1 1 A 33 91096 1 1 152 CYS O O 5.985 7.671 -29.694 1.00 . . A 1920 CYS O 1 1 A 33 91097 1 1 152 CYS SG S 5.313 3.555 -27.417 1.00 . . A 1920 CYS SG 1 1 A 33 91098 1 1 153 SER C C 4.979 7.026 -33.074 1.00 . . A 1921 SER C 1 1 A 33 91099 1 1 153 SER CA C 6.362 7.298 -32.452 1.00 . . A 1921 SER CA 1 1 A 33 91100 1 1 153 SER CB C 7.457 7.210 -33.522 1.00 . . A 1921 SER CB 1 1 A 33 91101 1 1 153 SER H H 6.899 5.394 -31.632 1.00 . . A 1921 SER H 1 1 A 33 91102 1 1 153 SER HA H 6.369 8.316 -32.061 1.00 . . A 1921 SER HA 1 1 A 33 91103 1 1 153 SER HB2 H 8.432 7.309 -33.040 1.00 . . A 1921 SER HB2 1 1 A 33 91104 1 1 153 SER HB3 H 7.405 6.238 -34.016 1.00 . . A 1921 SER HB3 1 1 A 33 91105 1 1 153 SER HG H 8.033 8.179 -35.138 1.00 . . A 1921 SER HG 1 1 A 33 91106 1 1 153 SER N N 6.644 6.343 -31.369 1.00 . . A 1921 SER N 1 1 A 33 91107 1 1 153 SER O O 4.520 5.881 -33.074 1.00 . . A 1921 SER O 1 1 A 33 91108 1 1 153 SER OG O 7.308 8.249 -34.479 1.00 . . A 1921 SER OG 1 1 A 33 91109 1 1 154 VAL C C 2.907 8.702 -35.536 1.00 . . A 1922 VAL C 1 1 A 33 91110 1 1 154 VAL CA C 2.953 8.006 -34.171 1.00 . . A 1922 VAL CA 1 1 A 33 91111 1 1 154 VAL CB C 1.926 8.677 -33.221 1.00 . . A 1922 VAL CB 1 1 A 33 91112 1 1 154 VAL CG1 C 0.511 8.657 -33.828 1.00 . . A 1922 VAL CG1 1 1 A 33 91113 1 1 154 VAL CG2 C 1.906 7.988 -31.844 1.00 . . A 1922 VAL CG2 1 1 A 33 91114 1 1 154 VAL H H 4.763 8.974 -33.579 1.00 . . A 1922 VAL H 1 1 A 33 91115 1 1 154 VAL HA H 2.661 6.964 -34.308 1.00 . . A 1922 VAL HA 1 1 A 33 91116 1 1 154 VAL HB H 2.209 9.720 -33.069 1.00 . . A 1922 VAL HB 1 1 A 33 91117 1 1 154 VAL HG11 H 0.432 9.399 -34.623 1.00 . . A 1922 VAL HG11 1 1 A 33 91118 1 1 154 VAL HG12 H 0.296 7.673 -34.241 1.00 . . A 1922 VAL HG12 1 1 A 33 91119 1 1 154 VAL HG13 H -0.234 8.895 -33.070 1.00 . . A 1922 VAL HG13 1 1 A 33 91120 1 1 154 VAL HG21 H 1.731 6.919 -31.963 1.00 . . A 1922 VAL HG21 1 1 A 33 91121 1 1 154 VAL HG22 H 2.858 8.139 -31.333 1.00 . . A 1922 VAL HG22 1 1 A 33 91122 1 1 154 VAL HG23 H 1.120 8.415 -31.221 1.00 . . A 1922 VAL HG23 1 1 A 33 91123 1 1 154 VAL N N 4.314 8.057 -33.607 1.00 . . A 1922 VAL N 1 1 A 33 91124 1 1 154 VAL O O 3.519 9.752 -35.721 1.00 . . A 1922 VAL O 1 1 A 33 91125 1 1 155 SER C C 0.241 8.589 -37.999 1.00 . . A 1923 SER C 1 1 A 33 91126 1 1 155 SER CA C 1.754 8.739 -37.752 1.00 . . A 1923 SER CA 1 1 A 33 91127 1 1 155 SER CB C 2.496 8.048 -38.909 1.00 . . A 1923 SER CB 1 1 A 33 91128 1 1 155 SER H H 1.670 7.260 -36.229 1.00 . . A 1923 SER H 1 1 A 33 91129 1 1 155 SER HA H 2.003 9.799 -37.764 1.00 . . A 1923 SER HA 1 1 A 33 91130 1 1 155 SER HB2 H 2.195 6.999 -38.949 1.00 . . A 1923 SER HB2 1 1 A 33 91131 1 1 155 SER HB3 H 2.203 8.523 -39.848 1.00 . . A 1923 SER HB3 1 1 A 33 91132 1 1 155 SER HG H 4.168 7.652 -37.958 1.00 . . A 1923 SER HG 1 1 A 33 91133 1 1 155 SER N N 2.137 8.136 -36.466 1.00 . . A 1923 SER N 1 1 A 33 91134 1 1 155 SER O O -0.339 7.543 -37.697 1.00 . . A 1923 SER O 1 1 A 33 91135 1 1 155 SER OG O 3.911 8.121 -38.779 1.00 . . A 1923 SER OG 1 1 A 33 91136 1 1 156 TYR C C -2.195 10.304 -40.247 1.00 . . A 1924 TYR C 1 1 A 33 91137 1 1 156 TYR CA C -1.830 9.498 -38.987 1.00 . . A 1924 TYR CA 1 1 A 33 91138 1 1 156 TYR CB C -2.748 9.852 -37.802 1.00 . . A 1924 TYR CB 1 1 A 33 91139 1 1 156 TYR CD1 C -2.039 12.051 -36.748 1.00 . . A 1924 TYR CD1 1 1 A 33 91140 1 1 156 TYR CD2 C -4.082 11.990 -38.073 1.00 . . A 1924 TYR CD2 1 1 A 33 91141 1 1 156 TYR CE1 C -2.258 13.415 -36.474 1.00 . . A 1924 TYR CE1 1 1 A 33 91142 1 1 156 TYR CE2 C -4.304 13.354 -37.809 1.00 . . A 1924 TYR CE2 1 1 A 33 91143 1 1 156 TYR CG C -2.951 11.335 -37.543 1.00 . . A 1924 TYR CG 1 1 A 33 91144 1 1 156 TYR CZ C -3.392 14.073 -37.008 1.00 . . A 1924 TYR CZ 1 1 A 33 91145 1 1 156 TYR H H 0.074 10.462 -38.783 1.00 . . A 1924 TYR H 1 1 A 33 91146 1 1 156 TYR HA H -2.022 8.455 -39.236 1.00 . . A 1924 TYR HA 1 1 A 33 91147 1 1 156 TYR HB2 H -3.726 9.410 -37.990 1.00 . . A 1924 TYR HB2 1 1 A 33 91148 1 1 156 TYR HB3 H -2.367 9.382 -36.894 1.00 . . A 1924 TYR HB3 1 1 A 33 91149 1 1 156 TYR HD1 H -1.169 11.552 -36.344 1.00 . . A 1924 TYR HD1 1 1 A 33 91150 1 1 156 TYR HD2 H -4.788 11.444 -38.679 1.00 . . A 1924 TYR HD2 1 1 A 33 91151 1 1 156 TYR HE1 H -1.556 13.958 -35.861 1.00 . . A 1924 TYR HE1 1 1 A 33 91152 1 1 156 TYR HE2 H -5.174 13.855 -38.210 1.00 . . A 1924 TYR HE2 1 1 A 33 91153 1 1 156 TYR HH H -2.930 15.786 -36.195 1.00 . . A 1924 TYR HH 1 1 A 33 91154 1 1 156 TYR N N -0.415 9.590 -38.597 1.00 . . A 1924 TYR N 1 1 A 33 91155 1 1 156 TYR O O -1.570 11.319 -40.565 1.00 . . A 1924 TYR O 1 1 A 33 91156 1 1 156 TYR OH O -3.613 15.394 -36.763 1.00 . . A 1924 TYR OH 1 1 A 33 91157 1 1 157 LEU C C -5.240 10.821 -41.987 1.00 . . A 1925 LEU C 1 1 A 33 91158 1 1 157 LEU CA C -3.768 10.407 -42.194 1.00 . . A 1925 LEU CA 1 1 A 33 91159 1 1 157 LEU CB C -3.644 9.347 -43.311 1.00 . . A 1925 LEU CB 1 1 A 33 91160 1 1 157 LEU CD1 C -2.067 7.912 -44.664 1.00 . . A 1925 LEU CD1 1 1 A 33 91161 1 1 157 LEU CD2 C -1.993 10.397 -44.916 1.00 . . A 1925 LEU CD2 1 1 A 33 91162 1 1 157 LEU CG C -2.235 9.248 -43.926 1.00 . . A 1925 LEU CG 1 1 A 33 91163 1 1 157 LEU H H -3.676 8.997 -40.604 1.00 . . A 1925 LEU H 1 1 A 33 91164 1 1 157 LEU HA H -3.193 11.285 -42.487 1.00 . . A 1925 LEU HA 1 1 A 33 91165 1 1 157 LEU HB2 H -3.928 8.376 -42.901 1.00 . . A 1925 LEU HB2 1 1 A 33 91166 1 1 157 LEU HB3 H -4.351 9.578 -44.111 1.00 . . A 1925 LEU HB3 1 1 A 33 91167 1 1 157 LEU HD11 H -2.817 7.820 -45.453 1.00 . . A 1925 LEU HD11 1 1 A 33 91168 1 1 157 LEU HD12 H -1.071 7.855 -45.106 1.00 . . A 1925 LEU HD12 1 1 A 33 91169 1 1 157 LEU HD13 H -2.185 7.085 -43.960 1.00 . . A 1925 LEU HD13 1 1 A 33 91170 1 1 157 LEU HD21 H -2.688 10.323 -45.754 1.00 . . A 1925 LEU HD21 1 1 A 33 91171 1 1 157 LEU HD22 H -2.144 11.354 -44.423 1.00 . . A 1925 LEU HD22 1 1 A 33 91172 1 1 157 LEU HD23 H -0.972 10.350 -45.296 1.00 . . A 1925 LEU HD23 1 1 A 33 91173 1 1 157 LEU HG H -1.487 9.296 -43.134 1.00 . . A 1925 LEU HG 1 1 A 33 91174 1 1 157 LEU N N -3.228 9.839 -40.956 1.00 . . A 1925 LEU N 1 1 A 33 91175 1 1 157 LEU O O -6.113 9.943 -41.984 1.00 . . A 1925 LEU O 1 1 A 33 91176 1 1 158 PRO C C -7.342 12.873 -43.314 1.00 . . A 1926 PRO C 1 1 A 33 91177 1 1 158 PRO CA C -6.892 12.663 -41.855 1.00 . . A 1926 PRO CA 1 1 A 33 91178 1 1 158 PRO CB C -6.803 13.979 -41.085 1.00 . . A 1926 PRO CB 1 1 A 33 91179 1 1 158 PRO CD C -4.581 13.214 -41.601 1.00 . . A 1926 PRO CD 1 1 A 33 91180 1 1 158 PRO CG C -5.407 14.493 -41.441 1.00 . . A 1926 PRO CG 1 1 A 33 91181 1 1 158 PRO HA H -7.591 11.993 -41.351 1.00 . . A 1926 PRO HA 1 1 A 33 91182 1 1 158 PRO HB2 H -7.581 14.679 -41.382 1.00 . . A 1926 PRO HB2 1 1 A 33 91183 1 1 158 PRO HB3 H -6.859 13.779 -40.015 1.00 . . A 1926 PRO HB3 1 1 A 33 91184 1 1 158 PRO HD2 H -3.909 13.323 -42.453 1.00 . . A 1926 PRO HD2 1 1 A 33 91185 1 1 158 PRO HD3 H -4.008 13.026 -40.694 1.00 . . A 1926 PRO HD3 1 1 A 33 91186 1 1 158 PRO HG2 H -5.447 15.024 -42.392 1.00 . . A 1926 PRO HG2 1 1 A 33 91187 1 1 158 PRO HG3 H -5.002 15.137 -40.660 1.00 . . A 1926 PRO HG3 1 1 A 33 91188 1 1 158 PRO N N -5.534 12.127 -41.817 1.00 . . A 1926 PRO N 1 1 A 33 91189 1 1 158 PRO O O -6.517 12.824 -44.227 1.00 . . A 1926 PRO O 1 1 A 33 91190 1 1 159 VAL C C -10.224 14.330 -45.145 1.00 . . A 1927 VAL C 1 1 A 33 91191 1 1 159 VAL CA C -9.225 13.181 -44.907 1.00 . . A 1927 VAL CA 1 1 A 33 91192 1 1 159 VAL CB C -9.873 11.839 -45.333 1.00 . . A 1927 VAL CB 1 1 A 33 91193 1 1 159 VAL CG1 C -8.827 10.718 -45.474 1.00 . . A 1927 VAL CG1 1 1 A 33 91194 1 1 159 VAL CG2 C -10.989 11.378 -44.378 1.00 . . A 1927 VAL CG2 1 1 A 33 91195 1 1 159 VAL H H -9.259 13.127 -42.734 1.00 . . A 1927 VAL H 1 1 A 33 91196 1 1 159 VAL HA H -8.409 13.370 -45.606 1.00 . . A 1927 VAL HA 1 1 A 33 91197 1 1 159 VAL HB H -10.320 11.979 -46.318 1.00 . . A 1927 VAL HB 1 1 A 33 91198 1 1 159 VAL HG11 H -8.397 10.470 -44.504 1.00 . . A 1927 VAL HG11 1 1 A 33 91199 1 1 159 VAL HG12 H -9.298 9.826 -45.888 1.00 . . A 1927 VAL HG12 1 1 A 33 91200 1 1 159 VAL HG13 H -8.032 11.037 -46.149 1.00 . . A 1927 VAL HG13 1 1 A 33 91201 1 1 159 VAL HG21 H -10.588 11.186 -43.382 1.00 . . A 1927 VAL HG21 1 1 A 33 91202 1 1 159 VAL HG22 H -11.763 12.141 -44.313 1.00 . . A 1927 VAL HG22 1 1 A 33 91203 1 1 159 VAL HG23 H -11.440 10.461 -44.757 1.00 . . A 1927 VAL HG23 1 1 A 33 91204 1 1 159 VAL N N -8.643 13.106 -43.541 1.00 . . A 1927 VAL N 1 1 A 33 91205 1 1 159 VAL O O -10.359 14.766 -46.289 1.00 . . A 1927 VAL O 1 1 A 33 91206 1 1 160 LEU C C -11.142 17.181 -43.268 1.00 . . A 1928 LEU C 1 1 A 33 91207 1 1 160 LEU CA C -11.723 16.069 -44.168 1.00 . . A 1928 LEU CA 1 1 A 33 91208 1 1 160 LEU CB C -13.162 15.741 -43.720 1.00 . . A 1928 LEU CB 1 1 A 33 91209 1 1 160 LEU CD1 C -15.363 14.596 -44.051 1.00 . . A 1928 LEU CD1 1 1 A 33 91210 1 1 160 LEU CD2 C -14.048 15.245 -46.077 1.00 . . A 1928 LEU CD2 1 1 A 33 91211 1 1 160 LEU CG C -13.947 14.765 -44.621 1.00 . . A 1928 LEU CG 1 1 A 33 91212 1 1 160 LEU H H -10.750 14.452 -43.192 1.00 . . A 1928 LEU H 1 1 A 33 91213 1 1 160 LEU HA H -11.743 16.447 -45.190 1.00 . . A 1928 LEU HA 1 1 A 33 91214 1 1 160 LEU HB2 H -13.124 15.323 -42.713 1.00 . . A 1928 LEU HB2 1 1 A 33 91215 1 1 160 LEU HB3 H -13.726 16.674 -43.662 1.00 . . A 1928 LEU HB3 1 1 A 33 91216 1 1 160 LEU HD11 H -15.908 15.540 -44.109 1.00 . . A 1928 LEU HD11 1 1 A 33 91217 1 1 160 LEU HD12 H -15.903 13.836 -44.617 1.00 . . A 1928 LEU HD12 1 1 A 33 91218 1 1 160 LEU HD13 H -15.311 14.285 -43.008 1.00 . . A 1928 LEU HD13 1 1 A 33 91219 1 1 160 LEU HD21 H -14.687 14.566 -46.645 1.00 . . A 1928 LEU HD21 1 1 A 33 91220 1 1 160 LEU HD22 H -14.473 16.248 -46.113 1.00 . . A 1928 LEU HD22 1 1 A 33 91221 1 1 160 LEU HD23 H -13.065 15.251 -46.543 1.00 . . A 1928 LEU HD23 1 1 A 33 91222 1 1 160 LEU HG H -13.455 13.792 -44.607 1.00 . . A 1928 LEU HG 1 1 A 33 91223 1 1 160 LEU N N -10.886 14.857 -44.105 1.00 . . A 1928 LEU N 1 1 A 33 91224 1 1 160 LEU O O -10.539 16.855 -42.241 1.00 . . A 1928 LEU O 1 1 A 33 91225 1 1 161 PRO C C -11.834 19.725 -41.537 1.00 . . A 1929 PRO C 1 1 A 33 91226 1 1 161 PRO CA C -10.906 19.584 -42.754 1.00 . . A 1929 PRO CA 1 1 A 33 91227 1 1 161 PRO CB C -10.947 20.817 -43.660 1.00 . . A 1929 PRO CB 1 1 A 33 91228 1 1 161 PRO CD C -11.950 18.981 -44.821 1.00 . . A 1929 PRO CD 1 1 A 33 91229 1 1 161 PRO CG C -12.080 20.492 -44.633 1.00 . . A 1929 PRO CG 1 1 A 33 91230 1 1 161 PRO HA H -9.884 19.427 -42.409 1.00 . . A 1929 PRO HA 1 1 A 33 91231 1 1 161 PRO HB2 H -11.136 21.737 -43.105 1.00 . . A 1929 PRO HB2 1 1 A 33 91232 1 1 161 PRO HB3 H -10.009 20.891 -44.213 1.00 . . A 1929 PRO HB3 1 1 A 33 91233 1 1 161 PRO HD2 H -12.934 18.539 -44.982 1.00 . . A 1929 PRO HD2 1 1 A 33 91234 1 1 161 PRO HD3 H -11.302 18.774 -45.675 1.00 . . A 1929 PRO HD3 1 1 A 33 91235 1 1 161 PRO HG2 H -13.041 20.724 -44.171 1.00 . . A 1929 PRO HG2 1 1 A 33 91236 1 1 161 PRO HG3 H -11.969 21.028 -45.577 1.00 . . A 1929 PRO HG3 1 1 A 33 91237 1 1 161 PRO N N -11.326 18.474 -43.604 1.00 . . A 1929 PRO N 1 1 A 33 91238 1 1 161 PRO O O -13.003 19.335 -41.579 1.00 . . A 1929 PRO O 1 1 A 33 91239 1 1 162 GLY C C -11.085 20.241 -37.963 1.00 . . A 1930 GLY C 1 1 A 33 91240 1 1 162 GLY CA C -11.994 20.484 -39.169 1.00 . . A 1930 GLY CA 1 1 A 33 91241 1 1 162 GLY H H -10.343 20.616 -40.499 1.00 . . A 1930 GLY H 1 1 A 33 91242 1 1 162 GLY HA2 H -12.352 21.512 -39.099 1.00 . . A 1930 GLY HA2 1 1 A 33 91243 1 1 162 GLY HA3 H -12.860 19.825 -39.106 1.00 . . A 1930 GLY HA3 1 1 A 33 91244 1 1 162 GLY N N -11.306 20.303 -40.452 1.00 . . A 1930 GLY N 1 1 A 33 91245 1 1 162 GLY O O -9.868 20.436 -38.031 1.00 . . A 1930 GLY O 1 1 A 33 91246 1 1 163 ASP C C -11.104 18.017 -35.263 1.00 . . A 1931 ASP C 1 1 A 33 91247 1 1 163 ASP CA C -11.002 19.517 -35.588 1.00 . . A 1931 ASP CA 1 1 A 33 91248 1 1 163 ASP CB C -11.598 20.350 -34.443 1.00 . . A 1931 ASP CB 1 1 A 33 91249 1 1 163 ASP CG C -11.339 21.854 -34.621 1.00 . . A 1931 ASP CG 1 1 A 33 91250 1 1 163 ASP H H -12.687 19.691 -36.874 1.00 . . A 1931 ASP H 1 1 A 33 91251 1 1 163 ASP HA H -9.946 19.776 -35.666 1.00 . . A 1931 ASP HA 1 1 A 33 91252 1 1 163 ASP HB2 H -12.672 20.161 -34.377 1.00 . . A 1931 ASP HB2 1 1 A 33 91253 1 1 163 ASP HB3 H -11.148 20.026 -33.504 1.00 . . A 1931 ASP HB3 1 1 A 33 91254 1 1 163 ASP N N -11.687 19.832 -36.846 1.00 . . A 1931 ASP N 1 1 A 33 91255 1 1 163 ASP O O -12.188 17.430 -35.294 1.00 . . A 1931 ASP O 1 1 A 33 91256 1 1 163 ASP OD1 O -10.178 22.290 -34.429 1.00 . . A 1931 ASP OD1 1 1 A 33 91257 1 1 163 ASP OD2 O -12.301 22.599 -34.931 1.00 . . A 1931 ASP OD2 1 1 A 33 91258 1 1 164 TYR C C -9.413 15.829 -33.104 1.00 . . A 1932 TYR C 1 1 A 33 91259 1 1 164 TYR CA C -9.820 15.990 -34.580 1.00 . . A 1932 TYR CA 1 1 A 33 91260 1 1 164 TYR CB C -8.775 15.333 -35.500 1.00 . . A 1932 TYR CB 1 1 A 33 91261 1 1 164 TYR CD1 C -9.388 16.165 -37.827 1.00 . . A 1932 TYR CD1 1 1 A 33 91262 1 1 164 TYR CD2 C -9.441 13.774 -37.393 1.00 . . A 1932 TYR CD2 1 1 A 33 91263 1 1 164 TYR CE1 C -9.767 15.931 -39.161 1.00 . . A 1932 TYR CE1 1 1 A 33 91264 1 1 164 TYR CE2 C -9.801 13.531 -38.733 1.00 . . A 1932 TYR CE2 1 1 A 33 91265 1 1 164 TYR CG C -9.222 15.089 -36.934 1.00 . . A 1932 TYR CG 1 1 A 33 91266 1 1 164 TYR CZ C -9.963 14.611 -39.624 1.00 . . A 1932 TYR CZ 1 1 A 33 91267 1 1 164 TYR H H -9.120 17.971 -34.908 1.00 . . A 1932 TYR H 1 1 A 33 91268 1 1 164 TYR HA H -10.770 15.476 -34.722 1.00 . . A 1932 TYR HA 1 1 A 33 91269 1 1 164 TYR HB2 H -7.874 15.947 -35.514 1.00 . . A 1932 TYR HB2 1 1 A 33 91270 1 1 164 TYR HB3 H -8.495 14.373 -35.063 1.00 . . A 1932 TYR HB3 1 1 A 33 91271 1 1 164 TYR HD1 H -9.219 17.178 -37.491 1.00 . . A 1932 TYR HD1 1 1 A 33 91272 1 1 164 TYR HD2 H -9.330 12.944 -36.715 1.00 . . A 1932 TYR HD2 1 1 A 33 91273 1 1 164 TYR HE1 H -9.908 16.764 -39.831 1.00 . . A 1932 TYR HE1 1 1 A 33 91274 1 1 164 TYR HE2 H -9.957 12.520 -39.082 1.00 . . A 1932 TYR HE2 1 1 A 33 91275 1 1 164 TYR HH H -10.396 15.238 -41.392 1.00 . . A 1932 TYR HH 1 1 A 33 91276 1 1 164 TYR N N -9.964 17.407 -34.933 1.00 . . A 1932 TYR N 1 1 A 33 91277 1 1 164 TYR O O -8.645 16.626 -32.566 1.00 . . A 1932 TYR O 1 1 A 33 91278 1 1 164 TYR OH O -10.305 14.391 -40.922 1.00 . . A 1932 TYR OH 1 1 A 33 91279 1 1 165 SER C C -8.639 13.261 -30.968 1.00 . . A 1933 SER C 1 1 A 33 91280 1 1 165 SER CA C -9.600 14.457 -31.042 1.00 . . A 1933 SER CA 1 1 A 33 91281 1 1 165 SER CB C -10.893 14.135 -30.280 1.00 . . A 1933 SER CB 1 1 A 33 91282 1 1 165 SER H H -10.466 14.125 -32.971 1.00 . . A 1933 SER H 1 1 A 33 91283 1 1 165 SER HA H -9.136 15.308 -30.545 1.00 . . A 1933 SER HA 1 1 A 33 91284 1 1 165 SER HB2 H -11.401 13.299 -30.766 1.00 . . A 1933 SER HB2 1 1 A 33 91285 1 1 165 SER HB3 H -10.638 13.841 -29.259 1.00 . . A 1933 SER HB3 1 1 A 33 91286 1 1 165 SER HG H -12.578 15.013 -29.752 1.00 . . A 1933 SER HG 1 1 A 33 91287 1 1 165 SER N N -9.900 14.783 -32.444 1.00 . . A 1933 SER N 1 1 A 33 91288 1 1 165 SER O O -8.987 12.156 -31.388 1.00 . . A 1933 SER O 1 1 A 33 91289 1 1 165 SER OG O -11.763 15.260 -30.238 1.00 . . A 1933 SER OG 1 1 A 33 91290 1 1 166 ILE C C -6.413 11.925 -28.850 1.00 . . A 1934 ILE C 1 1 A 33 91291 1 1 166 ILE CA C -6.365 12.468 -30.287 1.00 . . A 1934 ILE CA 1 1 A 33 91292 1 1 166 ILE CB C -4.980 13.095 -30.615 1.00 . . A 1934 ILE CB 1 1 A 33 91293 1 1 166 ILE CD1 C -5.746 14.216 -32.866 1.00 . . A 1934 ILE CD1 1 1 A 33 91294 1 1 166 ILE CG1 C -4.710 13.371 -32.117 1.00 . . A 1934 ILE CG1 1 1 A 33 91295 1 1 166 ILE CG2 C -3.819 12.197 -30.140 1.00 . . A 1934 ILE CG2 1 1 A 33 91296 1 1 166 ILE H H -7.227 14.409 -30.093 1.00 . . A 1934 ILE H 1 1 A 33 91297 1 1 166 ILE HA H -6.535 11.632 -30.967 1.00 . . A 1934 ILE HA 1 1 A 33 91298 1 1 166 ILE HB H -4.899 14.044 -30.080 1.00 . . A 1934 ILE HB 1 1 A 33 91299 1 1 166 ILE HD11 H -6.666 13.652 -33.001 1.00 . . A 1934 ILE HD11 1 1 A 33 91300 1 1 166 ILE HD12 H -5.950 15.133 -32.312 1.00 . . A 1934 ILE HD12 1 1 A 33 91301 1 1 166 ILE HD13 H -5.355 14.468 -33.851 1.00 . . A 1934 ILE HD13 1 1 A 33 91302 1 1 166 ILE HG12 H -3.755 13.892 -32.196 1.00 . . A 1934 ILE HG12 1 1 A 33 91303 1 1 166 ILE HG13 H -4.601 12.425 -32.644 1.00 . . A 1934 ILE HG13 1 1 A 33 91304 1 1 166 ILE HG21 H -2.863 12.649 -30.408 1.00 . . A 1934 ILE HG21 1 1 A 33 91305 1 1 166 ILE HG22 H -3.831 12.084 -29.058 1.00 . . A 1934 ILE HG22 1 1 A 33 91306 1 1 166 ILE HG23 H -3.892 11.211 -30.602 1.00 . . A 1934 ILE HG23 1 1 A 33 91307 1 1 166 ILE N N -7.430 13.474 -30.439 1.00 . . A 1934 ILE N 1 1 A 33 91308 1 1 166 ILE O O -6.237 12.683 -27.893 1.00 . . A 1934 ILE O 1 1 A 33 91309 1 1 167 LEU C C -5.262 9.123 -27.303 1.00 . . A 1935 LEU C 1 1 A 33 91310 1 1 167 LEU CA C -6.581 9.896 -27.421 1.00 . . A 1935 LEU CA 1 1 A 33 91311 1 1 167 LEU CB C -7.822 8.979 -27.359 1.00 . . A 1935 LEU CB 1 1 A 33 91312 1 1 167 LEU CD1 C -9.486 7.866 -25.836 1.00 . . A 1935 LEU CD1 1 1 A 33 91313 1 1 167 LEU CD2 C -7.241 6.821 -26.064 1.00 . . A 1935 LEU CD2 1 1 A 33 91314 1 1 167 LEU CG C -7.995 8.165 -26.054 1.00 . . A 1935 LEU CG 1 1 A 33 91315 1 1 167 LEU H H -6.724 10.054 -29.533 1.00 . . A 1935 LEU H 1 1 A 33 91316 1 1 167 LEU HA H -6.647 10.614 -26.602 1.00 . . A 1935 LEU HA 1 1 A 33 91317 1 1 167 LEU HB2 H -8.694 9.625 -27.479 1.00 . . A 1935 LEU HB2 1 1 A 33 91318 1 1 167 LEU HB3 H -7.810 8.296 -28.208 1.00 . . A 1935 LEU HB3 1 1 A 33 91319 1 1 167 LEU HD11 H -9.623 7.295 -24.917 1.00 . . A 1935 LEU HD11 1 1 A 33 91320 1 1 167 LEU HD12 H -10.044 8.799 -25.750 1.00 . . A 1935 LEU HD12 1 1 A 33 91321 1 1 167 LEU HD13 H -9.880 7.289 -26.675 1.00 . . A 1935 LEU HD13 1 1 A 33 91322 1 1 167 LEU HD21 H -7.554 6.220 -26.918 1.00 . . A 1935 LEU HD21 1 1 A 33 91323 1 1 167 LEU HD22 H -6.167 6.972 -26.110 1.00 . . A 1935 LEU HD22 1 1 A 33 91324 1 1 167 LEU HD23 H -7.459 6.272 -25.146 1.00 . . A 1935 LEU HD23 1 1 A 33 91325 1 1 167 LEU HG H -7.642 8.762 -25.213 1.00 . . A 1935 LEU HG 1 1 A 33 91326 1 1 167 LEU N N -6.615 10.616 -28.697 1.00 . . A 1935 LEU N 1 1 A 33 91327 1 1 167 LEU O O -4.875 8.415 -28.233 1.00 . . A 1935 LEU O 1 1 A 33 91328 1 1 168 VAL C C -3.603 7.953 -24.323 1.00 . . A 1936 VAL C 1 1 A 33 91329 1 1 168 VAL CA C -3.416 8.440 -25.767 1.00 . . A 1936 VAL CA 1 1 A 33 91330 1 1 168 VAL CB C -2.109 9.261 -25.904 1.00 . . A 1936 VAL CB 1 1 A 33 91331 1 1 168 VAL CG1 C -0.867 8.398 -25.622 1.00 . . A 1936 VAL CG1 1 1 A 33 91332 1 1 168 VAL CG2 C -1.938 9.895 -27.296 1.00 . . A 1936 VAL CG2 1 1 A 33 91333 1 1 168 VAL H H -5.008 9.808 -25.423 1.00 . . A 1936 VAL H 1 1 A 33 91334 1 1 168 VAL HA H -3.347 7.570 -26.421 1.00 . . A 1936 VAL HA 1 1 A 33 91335 1 1 168 VAL HB H -2.135 10.072 -25.179 1.00 . . A 1936 VAL HB 1 1 A 33 91336 1 1 168 VAL HG11 H 0.025 9.025 -25.651 1.00 . . A 1936 VAL HG11 1 1 A 33 91337 1 1 168 VAL HG12 H -0.924 7.943 -24.635 1.00 . . A 1936 VAL HG12 1 1 A 33 91338 1 1 168 VAL HG13 H -0.779 7.609 -26.370 1.00 . . A 1936 VAL HG13 1 1 A 33 91339 1 1 168 VAL HG21 H -1.956 9.123 -28.065 1.00 . . A 1936 VAL HG21 1 1 A 33 91340 1 1 168 VAL HG22 H -2.736 10.612 -27.483 1.00 . . A 1936 VAL HG22 1 1 A 33 91341 1 1 168 VAL HG23 H -0.987 10.428 -27.347 1.00 . . A 1936 VAL HG23 1 1 A 33 91342 1 1 168 VAL N N -4.607 9.223 -26.143 1.00 . . A 1936 VAL N 1 1 A 33 91343 1 1 168 VAL O O -4.021 8.717 -23.451 1.00 . . A 1936 VAL O 1 1 A 33 91344 1 1 169 LYS C C -2.717 4.766 -22.606 1.00 . . A 1937 LYS C 1 1 A 33 91345 1 1 169 LYS CA C -3.655 5.966 -22.829 1.00 . . A 1937 LYS CA 1 1 A 33 91346 1 1 169 LYS CB C -5.158 5.593 -22.901 1.00 . . A 1937 LYS CB 1 1 A 33 91347 1 1 169 LYS CD C -5.752 3.167 -22.273 1.00 . . A 1937 LYS CD 1 1 A 33 91348 1 1 169 LYS CE C -6.947 2.936 -23.211 1.00 . . A 1937 LYS CE 1 1 A 33 91349 1 1 169 LYS CG C -5.682 4.632 -21.817 1.00 . . A 1937 LYS CG 1 1 A 33 91350 1 1 169 LYS H H -2.966 6.109 -24.843 1.00 . . A 1937 LYS H 1 1 A 33 91351 1 1 169 LYS HA H -3.507 6.639 -21.984 1.00 . . A 1937 LYS HA 1 1 A 33 91352 1 1 169 LYS HB2 H -5.727 6.522 -22.819 1.00 . . A 1937 LYS HB2 1 1 A 33 91353 1 1 169 LYS HB3 H -5.375 5.177 -23.885 1.00 . . A 1937 LYS HB3 1 1 A 33 91354 1 1 169 LYS HD2 H -4.822 2.882 -22.769 1.00 . . A 1937 LYS HD2 1 1 A 33 91355 1 1 169 LYS HD3 H -5.871 2.537 -21.395 1.00 . . A 1937 LYS HD3 1 1 A 33 91356 1 1 169 LYS HE2 H -7.863 3.239 -22.696 1.00 . . A 1937 LYS HE2 1 1 A 33 91357 1 1 169 LYS HE3 H -6.837 3.567 -24.097 1.00 . . A 1937 LYS HE3 1 1 A 33 91358 1 1 169 LYS HG2 H -5.053 4.694 -20.934 1.00 . . A 1937 LYS HG2 1 1 A 33 91359 1 1 169 LYS HG3 H -6.682 4.949 -21.520 1.00 . . A 1937 LYS HG3 1 1 A 33 91360 1 1 169 LYS HZ1 H -7.841 1.373 -24.242 1.00 . . A 1937 LYS HZ1 1 1 A 33 91361 1 1 169 LYS HZ2 H -6.215 1.221 -24.118 1.00 . . A 1937 LYS HZ2 1 1 A 33 91362 1 1 169 LYS HZ3 H -7.176 0.906 -22.825 1.00 . . A 1937 LYS HZ3 1 1 A 33 91363 1 1 169 LYS N N -3.322 6.672 -24.076 1.00 . . A 1937 LYS N 1 1 A 33 91364 1 1 169 LYS NZ N -7.053 1.513 -23.623 1.00 . . A 1937 LYS NZ 1 1 A 33 91365 1 1 169 LYS O O -2.326 4.096 -23.560 1.00 . . A 1937 LYS O 1 1 A 33 91366 1 1 170 TYR C C -1.916 2.710 -19.679 1.00 . . A 1938 TYR C 1 1 A 33 91367 1 1 170 TYR CA C -1.445 3.381 -20.983 1.00 . . A 1938 TYR CA 1 1 A 33 91368 1 1 170 TYR CB C -0.015 3.953 -20.866 1.00 . . A 1938 TYR CB 1 1 A 33 91369 1 1 170 TYR CD1 C 1.039 1.599 -21.078 1.00 . . A 1938 TYR CD1 1 1 A 33 91370 1 1 170 TYR CD2 C 2.468 3.563 -21.017 1.00 . . A 1938 TYR CD2 1 1 A 33 91371 1 1 170 TYR CE1 C 2.170 0.778 -21.241 1.00 . . A 1938 TYR CE1 1 1 A 33 91372 1 1 170 TYR CE2 C 3.602 2.747 -21.190 1.00 . . A 1938 TYR CE2 1 1 A 33 91373 1 1 170 TYR CG C 1.176 3.002 -20.970 1.00 . . A 1938 TYR CG 1 1 A 33 91374 1 1 170 TYR CZ C 3.458 1.349 -21.303 1.00 . . A 1938 TYR CZ 1 1 A 33 91375 1 1 170 TYR H H -2.716 5.058 -20.606 1.00 . . A 1938 TYR H 1 1 A 33 91376 1 1 170 TYR HA H -1.452 2.638 -21.779 1.00 . . A 1938 TYR HA 1 1 A 33 91377 1 1 170 TYR HB2 H 0.116 4.682 -21.668 1.00 . . A 1938 TYR HB2 1 1 A 33 91378 1 1 170 TYR HB3 H 0.068 4.504 -19.928 1.00 . . A 1938 TYR HB3 1 1 A 33 91379 1 1 170 TYR HD1 H 0.071 1.132 -21.053 1.00 . . A 1938 TYR HD1 1 1 A 33 91380 1 1 170 TYR HD2 H 2.588 4.634 -20.942 1.00 . . A 1938 TYR HD2 1 1 A 33 91381 1 1 170 TYR HE1 H 2.055 -0.289 -21.335 1.00 . . A 1938 TYR HE1 1 1 A 33 91382 1 1 170 TYR HE2 H 4.585 3.183 -21.255 1.00 . . A 1938 TYR HE2 1 1 A 33 91383 1 1 170 TYR HH H 4.337 -0.376 -21.577 1.00 . . A 1938 TYR HH 1 1 A 33 91384 1 1 170 TYR N N -2.356 4.474 -21.354 1.00 . . A 1938 TYR N 1 1 A 33 91385 1 1 170 TYR O O -2.111 3.388 -18.670 1.00 . . A 1938 TYR O 1 1 A 33 91386 1 1 170 TYR OH O 4.557 0.564 -21.482 1.00 . . A 1938 TYR OH 1 1 A 33 91387 1 1 171 ASN C C -3.859 1.141 -17.894 1.00 . . A 1939 ASN C 1 1 A 33 91388 1 1 171 ASN CA C -2.565 0.586 -18.541 1.00 . . A 1939 ASN CA 1 1 A 33 91389 1 1 171 ASN CB C -1.373 0.422 -17.572 1.00 . . A 1939 ASN CB 1 1 A 33 91390 1 1 171 ASN CG C -1.648 -0.556 -16.428 1.00 . . A 1939 ASN CG 1 1 A 33 91391 1 1 171 ASN H H -2.027 0.907 -20.587 1.00 . . A 1939 ASN H 1 1 A 33 91392 1 1 171 ASN HA H -2.815 -0.404 -18.924 1.00 . . A 1939 ASN HA 1 1 A 33 91393 1 1 171 ASN HB2 H -0.513 0.052 -18.132 1.00 . . A 1939 ASN HB2 1 1 A 33 91394 1 1 171 ASN HB3 H -1.107 1.391 -17.150 1.00 . . A 1939 ASN HB3 1 1 A 33 91395 1 1 171 ASN HD21 H -2.042 -2.112 -17.679 1.00 . . A 1939 ASN HD21 1 1 A 33 91396 1 1 171 ASN HD22 H -2.164 -2.448 -15.965 1.00 . . A 1939 ASN HD22 1 1 A 33 91397 1 1 171 ASN N N -2.146 1.391 -19.703 1.00 . . A 1939 ASN N 1 1 A 33 91398 1 1 171 ASN ND2 N -1.989 -1.801 -16.722 1.00 . . A 1939 ASN ND2 1 1 A 33 91399 1 1 171 ASN O O -3.896 1.479 -16.712 1.00 . . A 1939 ASN O 1 1 A 33 91400 1 1 171 ASN OD1 O -1.561 -0.212 -15.253 1.00 . . A 1939 ASN OD1 1 1 A 33 91401 1 1 172 GLU C C -6.238 3.334 -17.869 1.00 . . A 1940 GLU C 1 1 A 33 91402 1 1 172 GLU CA C -6.222 1.891 -18.434 1.00 . . A 1940 GLU CA 1 1 A 33 91403 1 1 172 GLU CB C -7.138 0.900 -17.679 1.00 . . A 1940 GLU CB 1 1 A 33 91404 1 1 172 GLU CD C -7.962 -0.139 -15.529 1.00 . . A 1940 GLU CD 1 1 A 33 91405 1 1 172 GLU CG C -6.820 0.637 -16.201 1.00 . . A 1940 GLU CG 1 1 A 33 91406 1 1 172 GLU H H -4.746 1.004 -19.678 1.00 . . A 1940 GLU H 1 1 A 33 91407 1 1 172 GLU HA H -6.697 1.997 -19.408 1.00 . . A 1940 GLU HA 1 1 A 33 91408 1 1 172 GLU HB2 H -8.158 1.281 -17.741 1.00 . . A 1940 GLU HB2 1 1 A 33 91409 1 1 172 GLU HB3 H -7.124 -0.054 -18.209 1.00 . . A 1940 GLU HB3 1 1 A 33 91410 1 1 172 GLU HG2 H -5.907 0.046 -16.126 1.00 . . A 1940 GLU HG2 1 1 A 33 91411 1 1 172 GLU HG3 H -6.667 1.584 -15.681 1.00 . . A 1940 GLU HG3 1 1 A 33 91412 1 1 172 GLU N N -4.893 1.319 -18.729 1.00 . . A 1940 GLU N 1 1 A 33 91413 1 1 172 GLU O O -7.281 3.801 -17.407 1.00 . . A 1940 GLU O 1 1 A 33 91414 1 1 172 GLU OE1 O -8.009 -1.388 -15.652 1.00 . . A 1940 GLU OE1 1 1 A 33 91415 1 1 172 GLU OE2 O -8.824 0.487 -14.867 1.00 . . A 1940 GLU OE2 1 1 A 33 91416 1 1 173 GLN C C -4.652 6.383 -18.669 1.00 . . A 1941 GLN C 1 1 A 33 91417 1 1 173 GLN CA C -5.012 5.463 -17.490 1.00 . . A 1941 GLN CA 1 1 A 33 91418 1 1 173 GLN CB C -3.948 5.586 -16.382 1.00 . . A 1941 GLN CB 1 1 A 33 91419 1 1 173 GLN CD C -3.278 4.997 -14.000 1.00 . . A 1941 GLN CD 1 1 A 33 91420 1 1 173 GLN CG C -4.335 4.837 -15.096 1.00 . . A 1941 GLN CG 1 1 A 33 91421 1 1 173 GLN H H -4.276 3.644 -18.299 1.00 . . A 1941 GLN H 1 1 A 33 91422 1 1 173 GLN HA H -5.964 5.805 -17.081 1.00 . . A 1941 GLN HA 1 1 A 33 91423 1 1 173 GLN HB2 H -2.995 5.201 -16.747 1.00 . . A 1941 GLN HB2 1 1 A 33 91424 1 1 173 GLN HB3 H -3.818 6.644 -16.144 1.00 . . A 1941 GLN HB3 1 1 A 33 91425 1 1 173 GLN HE21 H -3.902 6.860 -13.496 1.00 . . A 1941 GLN HE21 1 1 A 33 91426 1 1 173 GLN HE22 H -2.538 6.221 -12.591 1.00 . . A 1941 GLN HE22 1 1 A 33 91427 1 1 173 GLN HG2 H -5.288 5.223 -14.729 1.00 . . A 1941 GLN HG2 1 1 A 33 91428 1 1 173 GLN HG3 H -4.458 3.775 -15.308 1.00 . . A 1941 GLN HG3 1 1 A 33 91429 1 1 173 GLN N N -5.117 4.067 -17.928 1.00 . . A 1941 GLN N 1 1 A 33 91430 1 1 173 GLN NE2 N -3.239 6.121 -13.310 1.00 . . A 1941 GLN NE2 1 1 A 33 91431 1 1 173 GLN O O -3.668 6.159 -19.376 1.00 . . A 1941 GLN O 1 1 A 33 91432 1 1 173 GLN OE1 O -2.460 4.119 -13.747 1.00 . . A 1941 GLN OE1 1 1 A 33 91433 1 1 174 HIS C C -3.760 9.235 -19.468 1.00 . . A 1942 HIS C 1 1 A 33 91434 1 1 174 HIS CA C -5.096 8.536 -19.813 1.00 . . A 1942 HIS CA 1 1 A 33 91435 1 1 174 HIS CB C -6.259 9.544 -19.849 1.00 . . A 1942 HIS CB 1 1 A 33 91436 1 1 174 HIS CD2 C -8.030 8.090 -20.987 1.00 . . A 1942 HIS CD2 1 1 A 33 91437 1 1 174 HIS CE1 C -8.630 9.451 -22.612 1.00 . . A 1942 HIS CE1 1 1 A 33 91438 1 1 174 HIS CG C -7.297 9.237 -20.896 1.00 . . A 1942 HIS CG 1 1 A 33 91439 1 1 174 HIS H H -6.221 7.599 -18.263 1.00 . . A 1942 HIS H 1 1 A 33 91440 1 1 174 HIS HA H -4.987 8.105 -20.810 1.00 . . A 1942 HIS HA 1 1 A 33 91441 1 1 174 HIS HB2 H -6.742 9.599 -18.873 1.00 . . A 1942 HIS HB2 1 1 A 33 91442 1 1 174 HIS HB3 H -5.865 10.538 -20.057 1.00 . . A 1942 HIS HB3 1 1 A 33 91443 1 1 174 HIS HD2 H -7.970 7.236 -20.327 1.00 . . A 1942 HIS HD2 1 1 A 33 91444 1 1 174 HIS HE1 H -9.152 9.849 -23.473 1.00 . . A 1942 HIS HE1 1 1 A 33 91445 1 1 174 HIS HE2 H -9.551 7.569 -22.401 1.00 . . A 1942 HIS HE2 1 1 A 33 91446 1 1 174 HIS N N -5.425 7.456 -18.868 1.00 . . A 1942 HIS N 1 1 A 33 91447 1 1 174 HIS ND1 N -7.672 10.100 -21.931 1.00 . . A 1942 HIS ND1 1 1 A 33 91448 1 1 174 HIS NE2 N -8.864 8.239 -22.073 1.00 . . A 1942 HIS NE2 1 1 A 33 91449 1 1 174 HIS O O -3.364 9.302 -18.298 1.00 . . A 1942 HIS O 1 1 A 33 91450 1 1 175 VAL C C -2.151 11.978 -19.785 1.00 . . A 1943 VAL C 1 1 A 33 91451 1 1 175 VAL CA C -1.829 10.550 -20.274 1.00 . . A 1943 VAL CA 1 1 A 33 91452 1 1 175 VAL CB C -0.921 10.558 -21.533 1.00 . . A 1943 VAL CB 1 1 A 33 91453 1 1 175 VAL CG1 C -0.622 9.125 -21.997 1.00 . . A 1943 VAL CG1 1 1 A 33 91454 1 1 175 VAL CG2 C -1.482 11.365 -22.708 1.00 . . A 1943 VAL CG2 1 1 A 33 91455 1 1 175 VAL H H -3.543 9.837 -21.380 1.00 . . A 1943 VAL H 1 1 A 33 91456 1 1 175 VAL HA H -1.266 10.044 -19.490 1.00 . . A 1943 VAL HA 1 1 A 33 91457 1 1 175 VAL HB H 0.031 11.012 -21.268 1.00 . . A 1943 VAL HB 1 1 A 33 91458 1 1 175 VAL HG11 H -0.245 8.534 -21.164 1.00 . . A 1943 VAL HG11 1 1 A 33 91459 1 1 175 VAL HG12 H -1.524 8.646 -22.377 1.00 . . A 1943 VAL HG12 1 1 A 33 91460 1 1 175 VAL HG13 H 0.128 9.145 -22.787 1.00 . . A 1943 VAL HG13 1 1 A 33 91461 1 1 175 VAL HG21 H -2.400 10.905 -23.062 1.00 . . A 1943 VAL HG21 1 1 A 33 91462 1 1 175 VAL HG22 H -1.681 12.391 -22.402 1.00 . . A 1943 VAL HG22 1 1 A 33 91463 1 1 175 VAL HG23 H -0.756 11.383 -23.522 1.00 . . A 1943 VAL HG23 1 1 A 33 91464 1 1 175 VAL N N -3.080 9.789 -20.476 1.00 . . A 1943 VAL N 1 1 A 33 91465 1 1 175 VAL O O -3.261 12.455 -20.036 1.00 . . A 1943 VAL O 1 1 A 33 91466 1 1 176 PRO C C -1.763 14.943 -19.929 1.00 . . A 1944 PRO C 1 1 A 33 91467 1 1 176 PRO CA C -1.426 14.073 -18.710 1.00 . . A 1944 PRO CA 1 1 A 33 91468 1 1 176 PRO CB C -0.142 14.504 -17.987 1.00 . . A 1944 PRO CB 1 1 A 33 91469 1 1 176 PRO CD C 0.064 12.214 -18.618 1.00 . . A 1944 PRO CD 1 1 A 33 91470 1 1 176 PRO CG C 0.901 13.472 -18.416 1.00 . . A 1944 PRO CG 1 1 A 33 91471 1 1 176 PRO HA H -2.252 14.122 -17.998 1.00 . . A 1944 PRO HA 1 1 A 33 91472 1 1 176 PRO HB2 H 0.168 15.510 -18.260 1.00 . . A 1944 PRO HB2 1 1 A 33 91473 1 1 176 PRO HB3 H -0.294 14.436 -16.909 1.00 . . A 1944 PRO HB3 1 1 A 33 91474 1 1 176 PRO HD2 H 0.558 11.545 -19.316 1.00 . . A 1944 PRO HD2 1 1 A 33 91475 1 1 176 PRO HD3 H -0.077 11.708 -17.662 1.00 . . A 1944 PRO HD3 1 1 A 33 91476 1 1 176 PRO HG2 H 1.346 13.771 -19.367 1.00 . . A 1944 PRO HG2 1 1 A 33 91477 1 1 176 PRO HG3 H 1.671 13.330 -17.657 1.00 . . A 1944 PRO HG3 1 1 A 33 91478 1 1 176 PRO N N -1.224 12.683 -19.106 1.00 . . A 1944 PRO N 1 1 A 33 91479 1 1 176 PRO O O -0.986 15.030 -20.882 1.00 . . A 1944 PRO O 1 1 A 33 91480 1 1 177 GLY C C -4.414 15.834 -21.967 1.00 . . A 1945 GLY C 1 1 A 33 91481 1 1 177 GLY CA C -3.475 16.456 -20.927 1.00 . . A 1945 GLY CA 1 1 A 33 91482 1 1 177 GLY H H -3.534 15.408 -19.079 1.00 . . A 1945 GLY H 1 1 A 33 91483 1 1 177 GLY HA2 H -4.029 17.257 -20.441 1.00 . . A 1945 GLY HA2 1 1 A 33 91484 1 1 177 GLY HA3 H -2.642 16.877 -21.482 1.00 . . A 1945 GLY HA3 1 1 A 33 91485 1 1 177 GLY N N -2.954 15.554 -19.894 1.00 . . A 1945 GLY N 1 1 A 33 91486 1 1 177 GLY O O -5.062 16.587 -22.693 1.00 . . A 1945 GLY O 1 1 A 33 91487 1 1 178 SER C C -6.858 13.838 -22.739 1.00 . . A 1946 SER C 1 1 A 33 91488 1 1 178 SER CA C -5.353 13.864 -23.106 1.00 . . A 1946 SER CA 1 1 A 33 91489 1 1 178 SER CB C -4.828 12.456 -23.438 1.00 . . A 1946 SER CB 1 1 A 33 91490 1 1 178 SER H H -4.008 13.913 -21.429 1.00 . . A 1946 SER H 1 1 A 33 91491 1 1 178 SER HA H -5.244 14.450 -24.019 1.00 . . A 1946 SER HA 1 1 A 33 91492 1 1 178 SER HB2 H -5.388 12.049 -24.282 1.00 . . A 1946 SER HB2 1 1 A 33 91493 1 1 178 SER HB3 H -3.790 12.546 -23.748 1.00 . . A 1946 SER HB3 1 1 A 33 91494 1 1 178 SER HG H -5.848 11.299 -22.214 1.00 . . A 1946 SER HG 1 1 A 33 91495 1 1 178 SER N N -4.514 14.507 -22.077 1.00 . . A 1946 SER N 1 1 A 33 91496 1 1 178 SER O O -7.199 13.831 -21.545 1.00 . . A 1946 SER O 1 1 A 33 91497 1 1 178 SER OG O -4.910 11.539 -22.359 1.00 . . A 1946 SER OG 1 1 A 33 91498 1 1 179 PRO C C -7.165 15.284 -25.635 1.00 . . A 1947 PRO C 1 1 A 33 91499 1 1 179 PRO CA C -7.533 13.863 -25.173 1.00 . . A 1947 PRO CA 1 1 A 33 91500 1 1 179 PRO CB C -8.828 13.375 -25.828 1.00 . . A 1947 PRO CB 1 1 A 33 91501 1 1 179 PRO CD C -9.207 13.631 -23.483 1.00 . . A 1947 PRO CD 1 1 A 33 91502 1 1 179 PRO CG C -9.902 13.803 -24.831 1.00 . . A 1947 PRO CG 1 1 A 33 91503 1 1 179 PRO HA H -6.731 13.184 -25.455 1.00 . . A 1947 PRO HA 1 1 A 33 91504 1 1 179 PRO HB2 H -8.988 13.813 -26.814 1.00 . . A 1947 PRO HB2 1 1 A 33 91505 1 1 179 PRO HB3 H -8.812 12.284 -25.898 1.00 . . A 1947 PRO HB3 1 1 A 33 91506 1 1 179 PRO HD2 H -9.569 14.374 -22.772 1.00 . . A 1947 PRO HD2 1 1 A 33 91507 1 1 179 PRO HD3 H -9.392 12.627 -23.098 1.00 . . A 1947 PRO HD3 1 1 A 33 91508 1 1 179 PRO HG2 H -10.150 14.855 -24.985 1.00 . . A 1947 PRO HG2 1 1 A 33 91509 1 1 179 PRO HG3 H -10.797 13.183 -24.906 1.00 . . A 1947 PRO HG3 1 1 A 33 91510 1 1 179 PRO N N -7.778 13.791 -23.731 1.00 . . A 1947 PRO N 1 1 A 33 91511 1 1 179 PRO O O -7.548 16.274 -25.011 1.00 . . A 1947 PRO O 1 1 A 33 91512 1 1 180 PHE C C -6.670 16.972 -28.615 1.00 . . A 1948 PHE C 1 1 A 33 91513 1 1 180 PHE CA C -5.903 16.610 -27.331 1.00 . . A 1948 PHE CA 1 1 A 33 91514 1 1 180 PHE CB C -4.409 16.446 -27.661 1.00 . . A 1948 PHE CB 1 1 A 33 91515 1 1 180 PHE CD1 C -3.070 16.590 -25.503 1.00 . . A 1948 PHE CD1 1 1 A 33 91516 1 1 180 PHE CD2 C -3.203 14.452 -26.660 1.00 . . A 1948 PHE CD2 1 1 A 33 91517 1 1 180 PHE CE1 C -2.244 16.003 -24.527 1.00 . . A 1948 PHE CE1 1 1 A 33 91518 1 1 180 PHE CE2 C -2.376 13.867 -25.686 1.00 . . A 1948 PHE CE2 1 1 A 33 91519 1 1 180 PHE CG C -3.549 15.815 -26.578 1.00 . . A 1948 PHE CG 1 1 A 33 91520 1 1 180 PHE CZ C -1.894 14.646 -24.618 1.00 . . A 1948 PHE CZ 1 1 A 33 91521 1 1 180 PHE H H -6.183 14.499 -27.216 1.00 . . A 1948 PHE H 1 1 A 33 91522 1 1 180 PHE HA H -6.010 17.428 -26.615 1.00 . . A 1948 PHE HA 1 1 A 33 91523 1 1 180 PHE HB2 H -4.314 15.838 -28.561 1.00 . . A 1948 PHE HB2 1 1 A 33 91524 1 1 180 PHE HB3 H -3.998 17.429 -27.902 1.00 . . A 1948 PHE HB3 1 1 A 33 91525 1 1 180 PHE HD1 H -3.332 17.636 -25.430 1.00 . . A 1948 PHE HD1 1 1 A 33 91526 1 1 180 PHE HD2 H -3.569 13.850 -27.481 1.00 . . A 1948 PHE HD2 1 1 A 33 91527 1 1 180 PHE HE1 H -1.876 16.594 -23.701 1.00 . . A 1948 PHE HE1 1 1 A 33 91528 1 1 180 PHE HE2 H -2.107 12.822 -25.759 1.00 . . A 1948 PHE HE2 1 1 A 33 91529 1 1 180 PHE HZ H -1.254 14.204 -23.867 1.00 . . A 1948 PHE HZ 1 1 A 33 91530 1 1 180 PHE N N -6.415 15.366 -26.739 1.00 . . A 1948 PHE N 1 1 A 33 91531 1 1 180 PHE O O -7.005 16.080 -29.402 1.00 . . A 1948 PHE O 1 1 A 33 91532 1 1 181 THR C C -6.521 19.162 -31.132 1.00 . . A 1949 THR C 1 1 A 33 91533 1 1 181 THR CA C -7.566 18.756 -30.094 1.00 . . A 1949 THR CA 1 1 A 33 91534 1 1 181 THR CB C -8.513 19.924 -29.792 1.00 . . A 1949 THR CB 1 1 A 33 91535 1 1 181 THR CG2 C -9.314 20.332 -31.031 1.00 . . A 1949 THR CG2 1 1 A 33 91536 1 1 181 THR H H -6.624 18.950 -28.173 1.00 . . A 1949 THR H 1 1 A 33 91537 1 1 181 THR HA H -8.173 17.957 -30.515 1.00 . . A 1949 THR HA 1 1 A 33 91538 1 1 181 THR HB H -7.944 20.784 -29.430 1.00 . . A 1949 THR HB 1 1 A 33 91539 1 1 181 THR HG1 H -8.955 19.374 -27.977 1.00 . . A 1949 THR HG1 1 1 A 33 91540 1 1 181 THR HG21 H -8.648 20.729 -31.798 1.00 . . A 1949 THR HG21 1 1 A 33 91541 1 1 181 THR HG22 H -9.848 19.469 -31.432 1.00 . . A 1949 THR HG22 1 1 A 33 91542 1 1 181 THR HG23 H -10.032 21.107 -30.765 1.00 . . A 1949 THR HG23 1 1 A 33 91543 1 1 181 THR N N -6.908 18.265 -28.867 1.00 . . A 1949 THR N 1 1 A 33 91544 1 1 181 THR O O -5.765 20.109 -30.913 1.00 . . A 1949 THR O 1 1 A 33 91545 1 1 181 THR OG1 O -9.443 19.522 -28.807 1.00 . . A 1949 THR OG1 1 1 A 33 91546 1 1 182 ALA C C -6.510 19.539 -34.516 1.00 . . A 1950 ALA C 1 1 A 33 91547 1 1 182 ALA CA C -5.690 18.805 -33.444 1.00 . . A 1950 ALA CA 1 1 A 33 91548 1 1 182 ALA CB C -5.104 17.510 -34.023 1.00 . . A 1950 ALA CB 1 1 A 33 91549 1 1 182 ALA H H -7.193 17.735 -32.385 1.00 . . A 1950 ALA H 1 1 A 33 91550 1 1 182 ALA HA H -4.862 19.446 -33.137 1.00 . . A 1950 ALA HA 1 1 A 33 91551 1 1 182 ALA HB1 H -5.903 16.874 -34.403 1.00 . . A 1950 ALA HB1 1 1 A 33 91552 1 1 182 ALA HB2 H -4.422 17.748 -34.842 1.00 . . A 1950 ALA HB2 1 1 A 33 91553 1 1 182 ALA HB3 H -4.554 16.967 -33.255 1.00 . . A 1950 ALA HB3 1 1 A 33 91554 1 1 182 ALA N N -6.513 18.480 -32.278 1.00 . . A 1950 ALA N 1 1 A 33 91555 1 1 182 ALA O O -7.586 19.083 -34.910 1.00 . . A 1950 ALA O 1 1 A 33 91556 1 1 183 ARG C C -6.145 20.417 -37.489 1.00 . . A 1951 ARG C 1 1 A 33 91557 1 1 183 ARG CA C -6.455 21.287 -36.267 1.00 . . A 1951 ARG CA 1 1 A 33 91558 1 1 183 ARG CB C -5.792 22.676 -36.360 1.00 . . A 1951 ARG CB 1 1 A 33 91559 1 1 183 ARG CD C -4.590 23.075 -38.593 1.00 . . A 1951 ARG CD 1 1 A 33 91560 1 1 183 ARG CG C -5.827 23.378 -37.730 1.00 . . A 1951 ARG CG 1 1 A 33 91561 1 1 183 ARG CZ C -4.264 25.156 -39.968 1.00 . . A 1951 ARG CZ 1 1 A 33 91562 1 1 183 ARG H H -5.070 20.941 -34.679 1.00 . . A 1951 ARG H 1 1 A 33 91563 1 1 183 ARG HA H -7.536 21.422 -36.197 1.00 . . A 1951 ARG HA 1 1 A 33 91564 1 1 183 ARG HB2 H -6.294 23.321 -35.637 1.00 . . A 1951 ARG HB2 1 1 A 33 91565 1 1 183 ARG HB3 H -4.750 22.597 -36.046 1.00 . . A 1951 ARG HB3 1 1 A 33 91566 1 1 183 ARG HD2 H -3.697 23.281 -38.008 1.00 . . A 1951 ARG HD2 1 1 A 33 91567 1 1 183 ARG HD3 H -4.572 22.022 -38.869 1.00 . . A 1951 ARG HD3 1 1 A 33 91568 1 1 183 ARG HE H -4.779 23.378 -40.693 1.00 . . A 1951 ARG HE 1 1 A 33 91569 1 1 183 ARG HG2 H -6.743 23.130 -38.268 1.00 . . A 1951 ARG HG2 1 1 A 33 91570 1 1 183 ARG HG3 H -5.830 24.446 -37.539 1.00 . . A 1951 ARG HG3 1 1 A 33 91571 1 1 183 ARG HH11 H -3.957 25.564 -38.015 1.00 . . A 1951 ARG HH11 1 1 A 33 91572 1 1 183 ARG HH12 H -3.823 26.922 -39.098 1.00 . . A 1951 ARG HH12 1 1 A 33 91573 1 1 183 ARG HH21 H -4.524 25.091 -41.957 1.00 . . A 1951 ARG HH21 1 1 A 33 91574 1 1 183 ARG HH22 H -4.151 26.672 -41.296 1.00 . . A 1951 ARG HH22 1 1 A 33 91575 1 1 183 ARG N N -5.964 20.635 -35.047 1.00 . . A 1951 ARG N 1 1 A 33 91576 1 1 183 ARG NE N -4.562 23.870 -39.832 1.00 . . A 1951 ARG NE 1 1 A 33 91577 1 1 183 ARG NH1 N -3.962 25.934 -38.950 1.00 . . A 1951 ARG NH1 1 1 A 33 91578 1 1 183 ARG NH2 N -4.268 25.678 -41.169 1.00 . . A 1951 ARG NH2 1 1 A 33 91579 1 1 183 ARG O O -5.036 19.897 -37.587 1.00 . . A 1951 ARG O 1 1 A 33 91580 1 1 184 VAL C C -7.416 20.792 -40.848 1.00 . . A 1952 VAL C 1 1 A 33 91581 1 1 184 VAL CA C -6.778 19.848 -39.824 1.00 . . A 1952 VAL CA 1 1 A 33 91582 1 1 184 VAL CB C -7.269 18.396 -40.030 1.00 . . A 1952 VAL CB 1 1 A 33 91583 1 1 184 VAL CG1 C -7.076 17.917 -41.481 1.00 . . A 1952 VAL CG1 1 1 A 33 91584 1 1 184 VAL CG2 C -6.521 17.418 -39.105 1.00 . . A 1952 VAL CG2 1 1 A 33 91585 1 1 184 VAL H H -7.994 20.680 -38.259 1.00 . . A 1952 VAL H 1 1 A 33 91586 1 1 184 VAL HA H -5.703 19.865 -39.983 1.00 . . A 1952 VAL HA 1 1 A 33 91587 1 1 184 VAL HB H -8.331 18.361 -39.797 1.00 . . A 1952 VAL HB 1 1 A 33 91588 1 1 184 VAL HG11 H -7.411 16.887 -41.579 1.00 . . A 1952 VAL HG11 1 1 A 33 91589 1 1 184 VAL HG12 H -7.673 18.517 -42.164 1.00 . . A 1952 VAL HG12 1 1 A 33 91590 1 1 184 VAL HG13 H -6.025 17.981 -41.762 1.00 . . A 1952 VAL HG13 1 1 A 33 91591 1 1 184 VAL HG21 H -6.851 16.396 -39.295 1.00 . . A 1952 VAL HG21 1 1 A 33 91592 1 1 184 VAL HG22 H -5.447 17.478 -39.284 1.00 . . A 1952 VAL HG22 1 1 A 33 91593 1 1 184 VAL HG23 H -6.725 17.650 -38.060 1.00 . . A 1952 VAL HG23 1 1 A 33 91594 1 1 184 VAL N N -7.054 20.336 -38.459 1.00 . . A 1952 VAL N 1 1 A 33 91595 1 1 184 VAL O O -8.545 21.242 -40.653 1.00 . . A 1952 VAL O 1 1 A 33 91596 1 1 185 THR C C -6.870 21.327 -44.420 1.00 . . A 1953 THR C 1 1 A 33 91597 1 1 185 THR CA C -7.172 21.938 -43.050 1.00 . . A 1953 THR CA 1 1 A 33 91598 1 1 185 THR CB C -6.609 23.366 -42.927 1.00 . . A 1953 THR CB 1 1 A 33 91599 1 1 185 THR CG2 C -7.314 24.145 -41.815 1.00 . . A 1953 THR CG2 1 1 A 33 91600 1 1 185 THR H H -5.771 20.693 -42.022 1.00 . . A 1953 THR H 1 1 A 33 91601 1 1 185 THR HA H -8.257 22.016 -43.002 1.00 . . A 1953 THR HA 1 1 A 33 91602 1 1 185 THR HB H -6.769 23.912 -43.859 1.00 . . A 1953 THR HB 1 1 A 33 91603 1 1 185 THR HG1 H -4.772 22.939 -43.422 1.00 . . A 1953 THR HG1 1 1 A 33 91604 1 1 185 THR HG21 H -7.139 23.679 -40.847 1.00 . . A 1953 THR HG21 1 1 A 33 91605 1 1 185 THR HG22 H -6.950 25.171 -41.795 1.00 . . A 1953 THR HG22 1 1 A 33 91606 1 1 185 THR HG23 H -8.388 24.167 -42.007 1.00 . . A 1953 THR HG23 1 1 A 33 91607 1 1 185 THR N N -6.702 21.081 -41.943 1.00 . . A 1953 THR N 1 1 A 33 91608 1 1 185 THR O O -6.217 20.284 -44.527 1.00 . . A 1953 THR O 1 1 A 33 91609 1 1 185 THR OG1 O -5.225 23.330 -42.650 1.00 . . A 1953 THR OG1 1 1 A 33 91610 1 1 186 GLY C C -5.755 21.766 -47.366 1.00 . . A 1954 GLY C 1 1 A 33 91611 1 1 186 GLY CA C -7.197 21.603 -46.874 1.00 . . A 1954 GLY CA 1 1 A 33 91612 1 1 186 GLY H H -7.899 22.827 -45.286 1.00 . . A 1954 GLY H 1 1 A 33 91613 1 1 186 GLY HA2 H -7.498 20.566 -47.003 1.00 . . A 1954 GLY HA2 1 1 A 33 91614 1 1 186 GLY HA3 H -7.835 22.222 -47.504 1.00 . . A 1954 GLY HA3 1 1 A 33 91615 1 1 186 GLY N N -7.373 21.984 -45.469 1.00 . . A 1954 GLY N 1 1 A 33 91616 1 1 186 GLY O O -5.007 22.615 -46.879 1.00 . . A 1954 GLY O 1 1 A 33 91617 1 1 187 ASP C C -3.889 22.151 -50.028 1.00 . . A 1955 ASP C 1 1 A 33 91618 1 1 187 ASP CA C -4.054 20.995 -49.008 1.00 . . A 1955 ASP CA 1 1 A 33 91619 1 1 187 ASP CB C -3.813 19.622 -49.657 1.00 . . A 1955 ASP CB 1 1 A 33 91620 1 1 187 ASP CG C -2.375 19.441 -50.172 1.00 . . A 1955 ASP CG 1 1 A 33 91621 1 1 187 ASP H H -6.050 20.294 -48.711 1.00 . . A 1955 ASP H 1 1 A 33 91622 1 1 187 ASP HA H -3.300 21.138 -48.232 1.00 . . A 1955 ASP HA 1 1 A 33 91623 1 1 187 ASP HB2 H -4.009 18.842 -48.918 1.00 . . A 1955 ASP HB2 1 1 A 33 91624 1 1 187 ASP HB3 H -4.521 19.490 -50.477 1.00 . . A 1955 ASP HB3 1 1 A 33 91625 1 1 187 ASP N N -5.380 20.967 -48.366 1.00 . . A 1955 ASP N 1 1 A 33 91626 1 1 187 ASP O O -2.780 22.418 -50.495 1.00 . . A 1955 ASP O 1 1 A 33 91627 1 1 187 ASP OD1 O -1.422 19.602 -49.373 1.00 . . A 1955 ASP OD1 1 1 A 33 91628 1 1 187 ASP OD2 O -2.204 19.087 -51.365 1.00 . . A 1955 ASP OD2 1 1 A 33 91629 1 1 188 ASP C C -6.192 24.992 -50.935 1.00 . . A 1956 ASP C 1 1 A 33 91630 1 1 188 ASP CA C -5.047 24.009 -51.274 1.00 . . A 1956 ASP CA 1 1 A 33 91631 1 1 188 ASP CB C -5.151 23.526 -52.738 1.00 . . A 1956 ASP CB 1 1 A 33 91632 1 1 188 ASP CG C -6.542 22.985 -53.144 1.00 . . A 1956 ASP CG 1 1 A 33 91633 1 1 188 ASP H H -5.844 22.588 -49.902 1.00 . . A 1956 ASP H 1 1 A 33 91634 1 1 188 ASP HA H -4.116 24.571 -51.182 1.00 . . A 1956 ASP HA 1 1 A 33 91635 1 1 188 ASP HB2 H -4.903 24.371 -53.384 1.00 . . A 1956 ASP HB2 1 1 A 33 91636 1 1 188 ASP HB3 H -4.393 22.762 -52.923 1.00 . . A 1956 ASP HB3 1 1 A 33 91637 1 1 188 ASP N N -4.980 22.858 -50.352 1.00 . . A 1956 ASP N 1 1 A 33 91638 1 1 188 ASP O O -7.239 24.551 -50.404 1.00 . . A 1956 ASP O 1 1 A 33 91639 1 1 188 ASP OXT O -6.021 26.208 -51.183 1.00 . . A 1956 ASP OXT 1 1 A 33 91640 1 1 188 ASP OD1 O -6.840 21.788 -52.890 1.00 . . A 1956 ASP OD1 1 1 A 33 91641 1 1 188 ASP OD2 O -7.328 23.736 -53.777 1.00 . . A 1956 ASP OD2 1 1 A 34 91642 1 1 1 GLY C C 32.859 39.380 -23.378 1.00 . . A -3 GLY C 1 1 A 34 91643 1 1 1 GLY CA C 32.504 39.005 -24.810 1.00 . . A -3 GLY CA 1 1 A 34 91644 1 1 1 GLY H1 H 34.429 38.604 -25.409 1.00 . . A -3 GLY H1 1 1 A 34 91645 1 1 1 GLY H2 H 33.291 37.917 -26.368 1.00 . . A -3 GLY H2 1 1 A 34 91646 1 1 1 GLY H3 H 33.618 37.277 -24.895 1.00 . . A -3 GLY H3 1 1 A 34 91647 1 1 1 GLY HA2 H 32.414 39.922 -25.393 1.00 . . A -3 GLY HA2 1 1 A 34 91648 1 1 1 GLY HA3 H 31.546 38.487 -24.816 1.00 . . A -3 GLY HA3 1 1 A 34 91649 1 1 1 GLY N N 33.536 38.136 -25.416 1.00 . . A -3 GLY N 1 1 A 34 91650 1 1 1 GLY O O 34.038 39.516 -23.038 1.00 . . A -3 GLY O 1 1 A 34 91651 1 1 2 ALA C C 32.586 38.698 -20.284 1.00 . . A -2 ALA C 1 1 A 34 91652 1 1 2 ALA CA C 32.008 39.877 -21.100 1.00 . . A -2 ALA CA 1 1 A 34 91653 1 1 2 ALA CB C 30.650 40.337 -20.550 1.00 . . A -2 ALA CB 1 1 A 34 91654 1 1 2 ALA H H 30.902 39.432 -22.868 1.00 . . A -2 ALA H 1 1 A 34 91655 1 1 2 ALA HA H 32.710 40.709 -21.009 1.00 . . A -2 ALA HA 1 1 A 34 91656 1 1 2 ALA HB1 H 30.753 40.639 -19.506 1.00 . . A -2 ALA HB1 1 1 A 34 91657 1 1 2 ALA HB2 H 30.285 41.192 -21.123 1.00 . . A -2 ALA HB2 1 1 A 34 91658 1 1 2 ALA HB3 H 29.922 39.526 -20.611 1.00 . . A -2 ALA HB3 1 1 A 34 91659 1 1 2 ALA N N 31.845 39.556 -22.524 1.00 . . A -2 ALA N 1 1 A 34 91660 1 1 2 ALA O O 32.480 37.534 -20.684 1.00 . . A -2 ALA O 1 1 A 34 91661 1 1 3 MET C C 33.422 38.352 -16.737 1.00 . . A -1 MET C 1 1 A 34 91662 1 1 3 MET CA C 33.796 38.043 -18.196 1.00 . . A -1 MET CA 1 1 A 34 91663 1 1 3 MET CB C 35.329 38.063 -18.348 1.00 . . A -1 MET CB 1 1 A 34 91664 1 1 3 MET CE C 38.057 36.196 -18.884 1.00 . . A -1 MET CE 1 1 A 34 91665 1 1 3 MET CG C 35.796 37.586 -19.732 1.00 . . A -1 MET CG 1 1 A 34 91666 1 1 3 MET H H 33.193 39.980 -18.851 1.00 . . A -1 MET H 1 1 A 34 91667 1 1 3 MET HA H 33.438 37.036 -18.418 1.00 . . A -1 MET HA 1 1 A 34 91668 1 1 3 MET HB2 H 35.699 39.074 -18.174 1.00 . . A -1 MET HB2 1 1 A 34 91669 1 1 3 MET HB3 H 35.763 37.409 -17.590 1.00 . . A -1 MET HB3 1 1 A 34 91670 1 1 3 MET HE1 H 37.511 35.295 -19.163 1.00 . . A -1 MET HE1 1 1 A 34 91671 1 1 3 MET HE2 H 39.127 36.002 -18.973 1.00 . . A -1 MET HE2 1 1 A 34 91672 1 1 3 MET HE3 H 37.834 36.446 -17.846 1.00 . . A -1 MET HE3 1 1 A 34 91673 1 1 3 MET HG2 H 35.404 36.585 -19.916 1.00 . . A -1 MET HG2 1 1 A 34 91674 1 1 3 MET HG3 H 35.370 38.249 -20.488 1.00 . . A -1 MET HG3 1 1 A 34 91675 1 1 3 MET N N 33.179 39.006 -19.125 1.00 . . A -1 MET N 1 1 A 34 91676 1 1 3 MET O O 33.200 39.511 -16.371 1.00 . . A -1 MET O 1 1 A 34 91677 1 1 3 MET SD S 37.595 37.567 -19.975 1.00 . . A -1 MET SD 1 1 A 34 91678 1 1 4 ALA C C 34.368 38.019 -13.700 1.00 . . A 1772 ALA C 1 1 A 34 91679 1 1 4 ALA CA C 33.139 37.439 -14.450 1.00 . . A 1772 ALA CA 1 1 A 34 91680 1 1 4 ALA CB C 32.748 36.052 -13.916 1.00 . . A 1772 ALA CB 1 1 A 34 91681 1 1 4 ALA H H 33.584 36.399 -16.257 1.00 . . A 1772 ALA H 1 1 A 34 91682 1 1 4 ALA HA H 32.293 38.113 -14.303 1.00 . . A 1772 ALA HA 1 1 A 34 91683 1 1 4 ALA HB1 H 33.568 35.346 -14.064 1.00 . . A 1772 ALA HB1 1 1 A 34 91684 1 1 4 ALA HB2 H 32.526 36.107 -12.849 1.00 . . A 1772 ALA HB2 1 1 A 34 91685 1 1 4 ALA HB3 H 31.862 35.687 -14.437 1.00 . . A 1772 ALA HB3 1 1 A 34 91686 1 1 4 ALA N N 33.378 37.317 -15.892 1.00 . . A 1772 ALA N 1 1 A 34 91687 1 1 4 ALA O O 35.503 37.820 -14.157 1.00 . . A 1772 ALA O 1 1 A 34 91688 1 1 5 PRO C C 35.932 38.082 -10.916 1.00 . . A 1773 PRO C 1 1 A 34 91689 1 1 5 PRO CA C 35.255 39.209 -11.713 1.00 . . A 1773 PRO CA 1 1 A 34 91690 1 1 5 PRO CB C 34.590 40.243 -10.794 1.00 . . A 1773 PRO CB 1 1 A 34 91691 1 1 5 PRO CD C 32.881 39.055 -11.965 1.00 . . A 1773 PRO CD 1 1 A 34 91692 1 1 5 PRO CG C 33.189 39.667 -10.597 1.00 . . A 1773 PRO CG 1 1 A 34 91693 1 1 5 PRO HA H 36.006 39.710 -12.327 1.00 . . A 1773 PRO HA 1 1 A 34 91694 1 1 5 PRO HB2 H 35.112 40.369 -9.846 1.00 . . A 1773 PRO HB2 1 1 A 34 91695 1 1 5 PRO HB3 H 34.518 41.200 -11.314 1.00 . . A 1773 PRO HB3 1 1 A 34 91696 1 1 5 PRO HD2 H 32.238 38.184 -11.846 1.00 . . A 1773 PRO HD2 1 1 A 34 91697 1 1 5 PRO HD3 H 32.393 39.800 -12.594 1.00 . . A 1773 PRO HD3 1 1 A 34 91698 1 1 5 PRO HG2 H 33.219 38.881 -9.842 1.00 . . A 1773 PRO HG2 1 1 A 34 91699 1 1 5 PRO HG3 H 32.467 40.436 -10.325 1.00 . . A 1773 PRO HG3 1 1 A 34 91700 1 1 5 PRO N N 34.171 38.700 -12.551 1.00 . . A 1773 PRO N 1 1 A 34 91701 1 1 5 PRO O O 35.462 36.944 -10.888 1.00 . . A 1773 PRO O 1 1 A 34 91702 1 1 6 GLU C C 37.067 37.298 -7.956 1.00 . . A 1774 GLU C 1 1 A 34 91703 1 1 6 GLU CA C 37.755 37.494 -9.328 1.00 . . A 1774 GLU CA 1 1 A 34 91704 1 1 6 GLU CB C 39.193 38.011 -9.130 1.00 . . A 1774 GLU CB 1 1 A 34 91705 1 1 6 GLU CD C 40.287 36.628 -10.979 1.00 . . A 1774 GLU CD 1 1 A 34 91706 1 1 6 GLU CG C 40.038 38.035 -10.414 1.00 . . A 1774 GLU CG 1 1 A 34 91707 1 1 6 GLU H H 37.376 39.361 -10.302 1.00 . . A 1774 GLU H 1 1 A 34 91708 1 1 6 GLU HA H 37.804 36.514 -9.804 1.00 . . A 1774 GLU HA 1 1 A 34 91709 1 1 6 GLU HB2 H 39.151 39.023 -8.722 1.00 . . A 1774 GLU HB2 1 1 A 34 91710 1 1 6 GLU HB3 H 39.706 37.383 -8.401 1.00 . . A 1774 GLU HB3 1 1 A 34 91711 1 1 6 GLU HG2 H 39.552 38.661 -11.164 1.00 . . A 1774 GLU HG2 1 1 A 34 91712 1 1 6 GLU HG3 H 41.001 38.496 -10.183 1.00 . . A 1774 GLU HG3 1 1 A 34 91713 1 1 6 GLU N N 37.025 38.414 -10.220 1.00 . . A 1774 GLU N 1 1 A 34 91714 1 1 6 GLU O O 37.541 36.505 -7.135 1.00 . . A 1774 GLU O 1 1 A 34 91715 1 1 6 GLU OE1 O 41.070 35.856 -10.372 1.00 . . A 1774 GLU OE1 1 1 A 34 91716 1 1 6 GLU OE2 O 39.721 36.283 -12.044 1.00 . . A 1774 GLU OE2 1 1 A 34 91717 1 1 7 ARG C C 33.726 38.278 -6.530 1.00 . . A 1775 ARG C 1 1 A 34 91718 1 1 7 ARG CA C 35.259 38.065 -6.398 1.00 . . A 1775 ARG CA 1 1 A 34 91719 1 1 7 ARG CB C 35.961 39.098 -5.484 1.00 . . A 1775 ARG CB 1 1 A 34 91720 1 1 7 ARG CD C 36.717 41.516 -5.115 1.00 . . A 1775 ARG CD 1 1 A 34 91721 1 1 7 ARG CG C 36.103 40.509 -6.096 1.00 . . A 1775 ARG CG 1 1 A 34 91722 1 1 7 ARG CZ C 38.936 41.923 -4.038 1.00 . . A 1775 ARG CZ 1 1 A 34 91723 1 1 7 ARG H H 35.634 38.626 -8.427 1.00 . . A 1775 ARG H 1 1 A 34 91724 1 1 7 ARG HA H 35.375 37.093 -5.916 1.00 . . A 1775 ARG HA 1 1 A 34 91725 1 1 7 ARG HB2 H 35.416 39.166 -4.541 1.00 . . A 1775 ARG HB2 1 1 A 34 91726 1 1 7 ARG HB3 H 36.957 38.720 -5.252 1.00 . . A 1775 ARG HB3 1 1 A 34 91727 1 1 7 ARG HD2 H 36.642 42.511 -5.558 1.00 . . A 1775 ARG HD2 1 1 A 34 91728 1 1 7 ARG HD3 H 36.141 41.507 -4.188 1.00 . . A 1775 ARG HD3 1 1 A 34 91729 1 1 7 ARG HE H 38.535 40.422 -5.299 1.00 . . A 1775 ARG HE 1 1 A 34 91730 1 1 7 ARG HG2 H 36.727 40.468 -6.989 1.00 . . A 1775 ARG HG2 1 1 A 34 91731 1 1 7 ARG HG3 H 35.122 40.882 -6.387 1.00 . . A 1775 ARG HG3 1 1 A 34 91732 1 1 7 ARG HH11 H 37.565 43.303 -3.489 1.00 . . A 1775 ARG HH11 1 1 A 34 91733 1 1 7 ARG HH12 H 39.147 43.511 -2.795 1.00 . . A 1775 ARG HH12 1 1 A 34 91734 1 1 7 ARG HH21 H 40.547 40.741 -4.363 1.00 . . A 1775 ARG HH21 1 1 A 34 91735 1 1 7 ARG HH22 H 40.808 42.080 -3.285 1.00 . . A 1775 ARG HH22 1 1 A 34 91736 1 1 7 ARG N N 35.962 38.013 -7.694 1.00 . . A 1775 ARG N 1 1 A 34 91737 1 1 7 ARG NE N 38.134 41.222 -4.831 1.00 . . A 1775 ARG NE 1 1 A 34 91738 1 1 7 ARG NH1 N 38.519 42.993 -3.390 1.00 . . A 1775 ARG NH1 1 1 A 34 91739 1 1 7 ARG NH2 N 40.190 41.554 -3.884 1.00 . . A 1775 ARG NH2 1 1 A 34 91740 1 1 7 ARG O O 33.190 39.238 -5.960 1.00 . . A 1775 ARG O 1 1 A 34 91741 1 1 8 PRO C C 30.777 37.205 -6.216 1.00 . . A 1776 PRO C 1 1 A 34 91742 1 1 8 PRO CA C 31.557 37.557 -7.491 1.00 . . A 1776 PRO CA 1 1 A 34 91743 1 1 8 PRO CB C 31.220 36.605 -8.644 1.00 . . A 1776 PRO CB 1 1 A 34 91744 1 1 8 PRO CD C 33.483 36.229 -7.974 1.00 . . A 1776 PRO CD 1 1 A 34 91745 1 1 8 PRO CG C 32.245 35.485 -8.475 1.00 . . A 1776 PRO CG 1 1 A 34 91746 1 1 8 PRO HA H 31.317 38.578 -7.791 1.00 . . A 1776 PRO HA 1 1 A 34 91747 1 1 8 PRO HB2 H 30.197 36.230 -8.590 1.00 . . A 1776 PRO HB2 1 1 A 34 91748 1 1 8 PRO HB3 H 31.387 37.110 -9.596 1.00 . . A 1776 PRO HB3 1 1 A 34 91749 1 1 8 PRO HD2 H 34.063 35.590 -7.307 1.00 . . A 1776 PRO HD2 1 1 A 34 91750 1 1 8 PRO HD3 H 34.087 36.524 -8.830 1.00 . . A 1776 PRO HD3 1 1 A 34 91751 1 1 8 PRO HG2 H 31.903 34.781 -7.715 1.00 . . A 1776 PRO HG2 1 1 A 34 91752 1 1 8 PRO HG3 H 32.437 34.969 -9.417 1.00 . . A 1776 PRO HG3 1 1 A 34 91753 1 1 8 PRO N N 32.999 37.421 -7.286 1.00 . . A 1776 PRO N 1 1 A 34 91754 1 1 8 PRO O O 31.189 36.346 -5.434 1.00 . . A 1776 PRO O 1 1 A 34 91755 1 1 9 LEU C C 27.632 36.630 -5.078 1.00 . . A 1777 LEU C 1 1 A 34 91756 1 1 9 LEU CA C 28.747 37.675 -4.854 1.00 . . A 1777 LEU CA 1 1 A 34 91757 1 1 9 LEU CB C 28.169 39.049 -4.450 1.00 . . A 1777 LEU CB 1 1 A 34 91758 1 1 9 LEU CD1 C 28.490 41.431 -3.717 1.00 . . A 1777 LEU CD1 1 1 A 34 91759 1 1 9 LEU CD2 C 30.149 39.709 -2.959 1.00 . . A 1777 LEU CD2 1 1 A 34 91760 1 1 9 LEU CG C 29.214 40.134 -4.104 1.00 . . A 1777 LEU CG 1 1 A 34 91761 1 1 9 LEU H H 29.358 38.566 -6.697 1.00 . . A 1777 LEU H 1 1 A 34 91762 1 1 9 LEU HA H 29.338 37.293 -4.019 1.00 . . A 1777 LEU HA 1 1 A 34 91763 1 1 9 LEU HB2 H 27.542 39.415 -5.266 1.00 . . A 1777 LEU HB2 1 1 A 34 91764 1 1 9 LEU HB3 H 27.525 38.910 -3.579 1.00 . . A 1777 LEU HB3 1 1 A 34 91765 1 1 9 LEU HD11 H 29.219 42.215 -3.514 1.00 . . A 1777 LEU HD11 1 1 A 34 91766 1 1 9 LEU HD12 H 27.849 41.756 -4.536 1.00 . . A 1777 LEU HD12 1 1 A 34 91767 1 1 9 LEU HD13 H 27.881 41.270 -2.826 1.00 . . A 1777 LEU HD13 1 1 A 34 91768 1 1 9 LEU HD21 H 30.764 38.864 -3.269 1.00 . . A 1777 LEU HD21 1 1 A 34 91769 1 1 9 LEU HD22 H 30.815 40.535 -2.702 1.00 . . A 1777 LEU HD22 1 1 A 34 91770 1 1 9 LEU HD23 H 29.567 39.433 -2.080 1.00 . . A 1777 LEU HD23 1 1 A 34 91771 1 1 9 LEU HG H 29.822 40.341 -4.985 1.00 . . A 1777 LEU HG 1 1 A 34 91772 1 1 9 LEU N N 29.624 37.858 -6.024 1.00 . . A 1777 LEU N 1 1 A 34 91773 1 1 9 LEU O O 26.799 36.415 -4.195 1.00 . . A 1777 LEU O 1 1 A 34 91774 1 1 10 VAL C C 27.325 33.797 -7.319 1.00 . . A 1778 VAL C 1 1 A 34 91775 1 1 10 VAL CA C 26.603 35.003 -6.697 1.00 . . A 1778 VAL CA 1 1 A 34 91776 1 1 10 VAL CB C 25.612 35.627 -7.716 1.00 . . A 1778 VAL CB 1 1 A 34 91777 1 1 10 VAL CG1 C 24.513 34.635 -8.140 1.00 . . A 1778 VAL CG1 1 1 A 34 91778 1 1 10 VAL CG2 C 24.921 36.884 -7.154 1.00 . . A 1778 VAL CG2 1 1 A 34 91779 1 1 10 VAL H H 28.362 36.205 -6.887 1.00 . . A 1778 VAL H 1 1 A 34 91780 1 1 10 VAL HA H 26.036 34.658 -5.831 1.00 . . A 1778 VAL HA 1 1 A 34 91781 1 1 10 VAL HB H 26.168 35.921 -8.608 1.00 . . A 1778 VAL HB 1 1 A 34 91782 1 1 10 VAL HG11 H 24.945 33.790 -8.672 1.00 . . A 1778 VAL HG11 1 1 A 34 91783 1 1 10 VAL HG12 H 23.976 34.271 -7.262 1.00 . . A 1778 VAL HG12 1 1 A 34 91784 1 1 10 VAL HG13 H 23.807 35.125 -8.811 1.00 . . A 1778 VAL HG13 1 1 A 34 91785 1 1 10 VAL HG21 H 24.394 36.643 -6.231 1.00 . . A 1778 VAL HG21 1 1 A 34 91786 1 1 10 VAL HG22 H 25.654 37.668 -6.957 1.00 . . A 1778 VAL HG22 1 1 A 34 91787 1 1 10 VAL HG23 H 24.206 37.272 -7.880 1.00 . . A 1778 VAL HG23 1 1 A 34 91788 1 1 10 VAL N N 27.605 35.992 -6.251 1.00 . . A 1778 VAL N 1 1 A 34 91789 1 1 10 VAL O O 28.314 33.966 -8.035 1.00 . . A 1778 VAL O 1 1 A 34 91790 1 1 11 GLY C C 26.836 30.928 -8.926 1.00 . . A 1779 GLY C 1 1 A 34 91791 1 1 11 GLY CA C 27.369 31.312 -7.539 1.00 . . A 1779 GLY CA 1 1 A 34 91792 1 1 11 GLY H H 26.017 32.541 -6.434 1.00 . . A 1779 GLY H 1 1 A 34 91793 1 1 11 GLY HA2 H 28.457 31.366 -7.608 1.00 . . A 1779 GLY HA2 1 1 A 34 91794 1 1 11 GLY HA3 H 27.102 30.522 -6.837 1.00 . . A 1779 GLY HA3 1 1 A 34 91795 1 1 11 GLY N N 26.829 32.585 -7.037 1.00 . . A 1779 GLY N 1 1 A 34 91796 1 1 11 GLY O O 26.578 31.793 -9.765 1.00 . . A 1779 GLY O 1 1 A 34 91797 1 1 12 VAL C C 25.147 27.924 -10.123 1.00 . . A 1780 VAL C 1 1 A 34 91798 1 1 12 VAL CA C 26.164 29.034 -10.421 1.00 . . A 1780 VAL CA 1 1 A 34 91799 1 1 12 VAL CB C 27.285 28.494 -11.347 1.00 . . A 1780 VAL CB 1 1 A 34 91800 1 1 12 VAL CG1 C 28.162 29.636 -11.886 1.00 . . A 1780 VAL CG1 1 1 A 34 91801 1 1 12 VAL CG2 C 28.179 27.432 -10.681 1.00 . . A 1780 VAL CG2 1 1 A 34 91802 1 1 12 VAL H H 26.906 28.985 -8.413 1.00 . . A 1780 VAL H 1 1 A 34 91803 1 1 12 VAL HA H 25.633 29.813 -10.970 1.00 . . A 1780 VAL HA 1 1 A 34 91804 1 1 12 VAL HB H 26.805 28.027 -12.209 1.00 . . A 1780 VAL HB 1 1 A 34 91805 1 1 12 VAL HG11 H 28.869 29.243 -12.618 1.00 . . A 1780 VAL HG11 1 1 A 34 91806 1 1 12 VAL HG12 H 27.538 30.384 -12.375 1.00 . . A 1780 VAL HG12 1 1 A 34 91807 1 1 12 VAL HG13 H 28.721 30.105 -11.076 1.00 . . A 1780 VAL HG13 1 1 A 34 91808 1 1 12 VAL HG21 H 27.580 26.580 -10.359 1.00 . . A 1780 VAL HG21 1 1 A 34 91809 1 1 12 VAL HG22 H 28.920 27.074 -11.398 1.00 . . A 1780 VAL HG22 1 1 A 34 91810 1 1 12 VAL HG23 H 28.700 27.853 -9.821 1.00 . . A 1780 VAL HG23 1 1 A 34 91811 1 1 12 VAL N N 26.689 29.623 -9.171 1.00 . . A 1780 VAL N 1 1 A 34 91812 1 1 12 VAL O O 25.238 27.246 -9.098 1.00 . . A 1780 VAL O 1 1 A 34 91813 1 1 13 ASN C C 22.560 26.284 -12.250 1.00 . . A 1781 ASN C 1 1 A 34 91814 1 1 13 ASN CA C 23.026 26.839 -10.883 1.00 . . A 1781 ASN CA 1 1 A 34 91815 1 1 13 ASN CB C 21.865 27.582 -10.185 1.00 . . A 1781 ASN CB 1 1 A 34 91816 1 1 13 ASN CG C 22.172 27.976 -8.742 1.00 . . A 1781 ASN CG 1 1 A 34 91817 1 1 13 ASN H H 24.189 28.331 -11.851 1.00 . . A 1781 ASN H 1 1 A 34 91818 1 1 13 ASN HA H 23.315 25.986 -10.266 1.00 . . A 1781 ASN HA 1 1 A 34 91819 1 1 13 ASN HB2 H 21.619 28.480 -10.753 1.00 . . A 1781 ASN HB2 1 1 A 34 91820 1 1 13 ASN HB3 H 20.980 26.947 -10.175 1.00 . . A 1781 ASN HB3 1 1 A 34 91821 1 1 13 ASN HD21 H 21.861 26.090 -8.053 1.00 . . A 1781 ASN HD21 1 1 A 34 91822 1 1 13 ASN HD22 H 22.313 27.286 -6.852 1.00 . . A 1781 ASN HD22 1 1 A 34 91823 1 1 13 ASN N N 24.172 27.752 -11.021 1.00 . . A 1781 ASN N 1 1 A 34 91824 1 1 13 ASN ND2 N 22.107 27.039 -7.810 1.00 . . A 1781 ASN ND2 1 1 A 34 91825 1 1 13 ASN O O 22.973 26.769 -13.309 1.00 . . A 1781 ASN O 1 1 A 34 91826 1 1 13 ASN OD1 O 22.468 29.127 -8.437 1.00 . . A 1781 ASN OD1 1 1 A 34 91827 1 1 14 GLY C C 21.685 23.316 -13.793 1.00 . . A 1782 GLY C 1 1 A 34 91828 1 1 14 GLY CA C 21.053 24.657 -13.406 1.00 . . A 1782 GLY CA 1 1 A 34 91829 1 1 14 GLY H H 21.388 24.933 -11.317 1.00 . . A 1782 GLY H 1 1 A 34 91830 1 1 14 GLY HA2 H 20.000 24.467 -13.191 1.00 . . A 1782 GLY HA2 1 1 A 34 91831 1 1 14 GLY HA3 H 21.114 25.319 -14.271 1.00 . . A 1782 GLY HA3 1 1 A 34 91832 1 1 14 GLY N N 21.667 25.283 -12.224 1.00 . . A 1782 GLY N 1 1 A 34 91833 1 1 14 GLY O O 22.795 22.985 -13.369 1.00 . . A 1782 GLY O 1 1 A 34 91834 1 1 15 LEU C C 20.973 21.086 -16.606 1.00 . . A 1783 LEU C 1 1 A 34 91835 1 1 15 LEU CA C 21.312 21.212 -15.111 1.00 . . A 1783 LEU CA 1 1 A 34 91836 1 1 15 LEU CB C 20.546 20.139 -14.301 1.00 . . A 1783 LEU CB 1 1 A 34 91837 1 1 15 LEU CD1 C 19.961 19.052 -12.112 1.00 . . A 1783 LEU CD1 1 1 A 34 91838 1 1 15 LEU CD2 C 22.367 19.528 -12.614 1.00 . . A 1783 LEU CD2 1 1 A 34 91839 1 1 15 LEU CG C 20.925 20.022 -12.808 1.00 . . A 1783 LEU CG 1 1 A 34 91840 1 1 15 LEU H H 20.079 22.929 -14.938 1.00 . . A 1783 LEU H 1 1 A 34 91841 1 1 15 LEU HA H 22.387 21.048 -15.013 1.00 . . A 1783 LEU HA 1 1 A 34 91842 1 1 15 LEU HB2 H 19.480 20.359 -14.372 1.00 . . A 1783 LEU HB2 1 1 A 34 91843 1 1 15 LEU HB3 H 20.704 19.165 -14.765 1.00 . . A 1783 LEU HB3 1 1 A 34 91844 1 1 15 LEU HD11 H 20.034 18.060 -12.560 1.00 . . A 1783 LEU HD11 1 1 A 34 91845 1 1 15 LEU HD12 H 20.206 18.984 -11.051 1.00 . . A 1783 LEU HD12 1 1 A 34 91846 1 1 15 LEU HD13 H 18.937 19.414 -12.209 1.00 . . A 1783 LEU HD13 1 1 A 34 91847 1 1 15 LEU HD21 H 22.501 18.559 -13.099 1.00 . . A 1783 LEU HD21 1 1 A 34 91848 1 1 15 LEU HD22 H 23.075 20.239 -13.038 1.00 . . A 1783 LEU HD22 1 1 A 34 91849 1 1 15 LEU HD23 H 22.582 19.426 -11.550 1.00 . . A 1783 LEU HD23 1 1 A 34 91850 1 1 15 LEU HG H 20.821 20.996 -12.329 1.00 . . A 1783 LEU HG 1 1 A 34 91851 1 1 15 LEU N N 20.956 22.547 -14.608 1.00 . . A 1783 LEU N 1 1 A 34 91852 1 1 15 LEU O O 20.222 21.894 -17.158 1.00 . . A 1783 LEU O 1 1 A 34 91853 1 1 16 ASP C C 19.717 19.191 -18.793 1.00 . . A 1784 ASP C 1 1 A 34 91854 1 1 16 ASP CA C 21.160 19.728 -18.661 1.00 . . A 1784 ASP CA 1 1 A 34 91855 1 1 16 ASP CB C 22.199 18.744 -19.230 1.00 . . A 1784 ASP CB 1 1 A 34 91856 1 1 16 ASP CG C 22.088 18.538 -20.753 1.00 . . A 1784 ASP CG 1 1 A 34 91857 1 1 16 ASP H H 22.091 19.410 -16.762 1.00 . . A 1784 ASP H 1 1 A 34 91858 1 1 16 ASP HA H 21.230 20.652 -19.238 1.00 . . A 1784 ASP HA 1 1 A 34 91859 1 1 16 ASP HB2 H 23.199 19.124 -19.012 1.00 . . A 1784 ASP HB2 1 1 A 34 91860 1 1 16 ASP HB3 H 22.087 17.782 -18.723 1.00 . . A 1784 ASP HB3 1 1 A 34 91861 1 1 16 ASP N N 21.499 20.054 -17.269 1.00 . . A 1784 ASP N 1 1 A 34 91862 1 1 16 ASP O O 19.173 18.612 -17.851 1.00 . . A 1784 ASP O 1 1 A 34 91863 1 1 16 ASP OD1 O 21.498 19.406 -21.445 1.00 . . A 1784 ASP OD1 1 1 A 34 91864 1 1 16 ASP OD2 O 22.600 17.508 -21.251 1.00 . . A 1784 ASP OD2 1 1 A 34 91865 1 1 17 VAL C C 16.601 19.424 -19.341 1.00 . . A 1785 VAL C 1 1 A 34 91866 1 1 17 VAL CA C 17.713 19.037 -20.350 1.00 . . A 1785 VAL CA 1 1 A 34 91867 1 1 17 VAL CB C 17.586 17.563 -20.833 1.00 . . A 1785 VAL CB 1 1 A 34 91868 1 1 17 VAL CG1 C 18.465 17.305 -22.069 1.00 . . A 1785 VAL CG1 1 1 A 34 91869 1 1 17 VAL CG2 C 17.899 16.501 -19.765 1.00 . . A 1785 VAL CG2 1 1 A 34 91870 1 1 17 VAL H H 19.700 19.772 -20.702 1.00 . . A 1785 VAL H 1 1 A 34 91871 1 1 17 VAL HA H 17.510 19.655 -21.225 1.00 . . A 1785 VAL HA 1 1 A 34 91872 1 1 17 VAL HB H 16.557 17.404 -21.161 1.00 . . A 1785 VAL HB 1 1 A 34 91873 1 1 17 VAL HG11 H 18.261 16.309 -22.464 1.00 . . A 1785 VAL HG11 1 1 A 34 91874 1 1 17 VAL HG12 H 18.244 18.038 -22.844 1.00 . . A 1785 VAL HG12 1 1 A 34 91875 1 1 17 VAL HG13 H 19.521 17.365 -21.806 1.00 . . A 1785 VAL HG13 1 1 A 34 91876 1 1 17 VAL HG21 H 18.963 16.502 -19.527 1.00 . . A 1785 VAL HG21 1 1 A 34 91877 1 1 17 VAL HG22 H 17.327 16.699 -18.860 1.00 . . A 1785 VAL HG22 1 1 A 34 91878 1 1 17 VAL HG23 H 17.628 15.514 -20.140 1.00 . . A 1785 VAL HG23 1 1 A 34 91879 1 1 17 VAL N N 19.098 19.404 -19.962 1.00 . . A 1785 VAL N 1 1 A 34 91880 1 1 17 VAL O O 15.500 18.872 -19.386 1.00 . . A 1785 VAL O 1 1 A 34 91881 1 1 18 THR C C 14.725 21.480 -17.629 1.00 . . A 1786 THR C 1 1 A 34 91882 1 1 18 THR CA C 16.013 20.719 -17.275 1.00 . . A 1786 THR CA 1 1 A 34 91883 1 1 18 THR CB C 16.875 21.473 -16.246 1.00 . . A 1786 THR CB 1 1 A 34 91884 1 1 18 THR CG2 C 17.148 22.934 -16.625 1.00 . . A 1786 THR CG2 1 1 A 34 91885 1 1 18 THR H H 17.794 20.782 -18.463 1.00 . . A 1786 THR H 1 1 A 34 91886 1 1 18 THR HA H 15.700 19.790 -16.802 1.00 . . A 1786 THR HA 1 1 A 34 91887 1 1 18 THR HB H 17.832 20.954 -16.157 1.00 . . A 1786 THR HB 1 1 A 34 91888 1 1 18 THR HG1 H 16.838 21.845 -14.329 1.00 . . A 1786 THR HG1 1 1 A 34 91889 1 1 18 THR HG21 H 17.591 22.983 -17.619 1.00 . . A 1786 THR HG21 1 1 A 34 91890 1 1 18 THR HG22 H 16.225 23.512 -16.615 1.00 . . A 1786 THR HG22 1 1 A 34 91891 1 1 18 THR HG23 H 17.847 23.370 -15.913 1.00 . . A 1786 THR HG23 1 1 A 34 91892 1 1 18 THR N N 16.869 20.373 -18.431 1.00 . . A 1786 THR N 1 1 A 34 91893 1 1 18 THR O O 13.820 21.598 -16.804 1.00 . . A 1786 THR O 1 1 A 34 91894 1 1 18 THR OG1 O 16.243 21.434 -14.985 1.00 . . A 1786 THR OG1 1 1 A 34 91895 1 1 19 SER C C 12.168 22.103 -19.536 1.00 . . A 1787 SER C 1 1 A 34 91896 1 1 19 SER CA C 13.508 22.846 -19.316 1.00 . . A 1787 SER CA 1 1 A 34 91897 1 1 19 SER CB C 13.947 23.572 -20.603 1.00 . . A 1787 SER CB 1 1 A 34 91898 1 1 19 SER H H 15.353 21.816 -19.514 1.00 . . A 1787 SER H 1 1 A 34 91899 1 1 19 SER HA H 13.319 23.614 -18.563 1.00 . . A 1787 SER HA 1 1 A 34 91900 1 1 19 SER HB2 H 13.093 24.093 -21.041 1.00 . . A 1787 SER HB2 1 1 A 34 91901 1 1 19 SER HB3 H 14.700 24.317 -20.340 1.00 . . A 1787 SER HB3 1 1 A 34 91902 1 1 19 SER HG H 14.771 23.192 -22.357 1.00 . . A 1787 SER HG 1 1 A 34 91903 1 1 19 SER N N 14.619 22.001 -18.848 1.00 . . A 1787 SER N 1 1 A 34 91904 1 1 19 SER O O 12.115 20.877 -19.692 1.00 . . A 1787 SER O 1 1 A 34 91905 1 1 19 SER OG O 14.510 22.679 -21.562 1.00 . . A 1787 SER OG 1 1 A 34 91906 1 1 20 LEU C C 9.789 22.062 -21.558 1.00 . . A 1788 LEU C 1 1 A 34 91907 1 1 20 LEU CA C 9.752 22.398 -20.058 1.00 . . A 1788 LEU CA 1 1 A 34 91908 1 1 20 LEU CB C 8.686 23.483 -19.785 1.00 . . A 1788 LEU CB 1 1 A 34 91909 1 1 20 LEU CD1 C 7.284 24.800 -18.177 1.00 . . A 1788 LEU CD1 1 1 A 34 91910 1 1 20 LEU CD2 C 7.333 22.303 -17.988 1.00 . . A 1788 LEU CD2 1 1 A 34 91911 1 1 20 LEU CG C 8.160 23.549 -18.339 1.00 . . A 1788 LEU CG 1 1 A 34 91912 1 1 20 LEU H H 11.166 23.860 -19.431 1.00 . . A 1788 LEU H 1 1 A 34 91913 1 1 20 LEU HA H 9.487 21.478 -19.533 1.00 . . A 1788 LEU HA 1 1 A 34 91914 1 1 20 LEU HB2 H 9.107 24.453 -20.052 1.00 . . A 1788 LEU HB2 1 1 A 34 91915 1 1 20 LEU HB3 H 7.830 23.314 -20.441 1.00 . . A 1788 LEU HB3 1 1 A 34 91916 1 1 20 LEU HD11 H 6.913 24.864 -17.153 1.00 . . A 1788 LEU HD11 1 1 A 34 91917 1 1 20 LEU HD12 H 7.872 25.694 -18.390 1.00 . . A 1788 LEU HD12 1 1 A 34 91918 1 1 20 LEU HD13 H 6.438 24.756 -18.863 1.00 . . A 1788 LEU HD13 1 1 A 34 91919 1 1 20 LEU HD21 H 7.981 21.431 -17.926 1.00 . . A 1788 LEU HD21 1 1 A 34 91920 1 1 20 LEU HD22 H 6.845 22.441 -17.026 1.00 . . A 1788 LEU HD22 1 1 A 34 91921 1 1 20 LEU HD23 H 6.570 22.129 -18.745 1.00 . . A 1788 LEU HD23 1 1 A 34 91922 1 1 20 LEU HG H 9.001 23.626 -17.648 1.00 . . A 1788 LEU HG 1 1 A 34 91923 1 1 20 LEU N N 11.063 22.865 -19.583 1.00 . . A 1788 LEU N 1 1 A 34 91924 1 1 20 LEU O O 10.625 22.585 -22.302 1.00 . . A 1788 LEU O 1 1 A 34 91925 1 1 21 ARG C C 8.632 22.023 -24.360 1.00 . . A 1789 ARG C 1 1 A 34 91926 1 1 21 ARG CA C 8.717 20.797 -23.415 1.00 . . A 1789 ARG CA 1 1 A 34 91927 1 1 21 ARG CB C 7.481 19.883 -23.537 1.00 . . A 1789 ARG CB 1 1 A 34 91928 1 1 21 ARG CD C 7.380 19.552 -26.141 1.00 . . A 1789 ARG CD 1 1 A 34 91929 1 1 21 ARG CG C 7.494 18.929 -24.742 1.00 . . A 1789 ARG CG 1 1 A 34 91930 1 1 21 ARG CZ C 5.527 20.489 -27.528 1.00 . . A 1789 ARG CZ 1 1 A 34 91931 1 1 21 ARG H H 8.188 20.846 -21.343 1.00 . . A 1789 ARG H 1 1 A 34 91932 1 1 21 ARG HA H 9.596 20.197 -23.645 1.00 . . A 1789 ARG HA 1 1 A 34 91933 1 1 21 ARG HB2 H 7.438 19.247 -22.652 1.00 . . A 1789 ARG HB2 1 1 A 34 91934 1 1 21 ARG HB3 H 6.567 20.479 -23.541 1.00 . . A 1789 ARG HB3 1 1 A 34 91935 1 1 21 ARG HD2 H 8.191 20.256 -26.306 1.00 . . A 1789 ARG HD2 1 1 A 34 91936 1 1 21 ARG HD3 H 7.496 18.750 -26.870 1.00 . . A 1789 ARG HD3 1 1 A 34 91937 1 1 21 ARG HE H 5.525 20.399 -25.530 1.00 . . A 1789 ARG HE 1 1 A 34 91938 1 1 21 ARG HG2 H 8.410 18.337 -24.705 1.00 . . A 1789 ARG HG2 1 1 A 34 91939 1 1 21 ARG HG3 H 6.657 18.246 -24.614 1.00 . . A 1789 ARG HG3 1 1 A 34 91940 1 1 21 ARG HH11 H 7.137 20.050 -28.659 1.00 . . A 1789 ARG HH11 1 1 A 34 91941 1 1 21 ARG HH12 H 5.724 20.532 -29.546 1.00 . . A 1789 ARG HH12 1 1 A 34 91942 1 1 21 ARG HH21 H 3.781 21.080 -26.715 1.00 . . A 1789 ARG HH21 1 1 A 34 91943 1 1 21 ARG HH22 H 3.849 21.139 -28.451 1.00 . . A 1789 ARG HH22 1 1 A 34 91944 1 1 21 ARG N N 8.846 21.225 -22.013 1.00 . . A 1789 ARG N 1 1 A 34 91945 1 1 21 ARG NE N 6.079 20.208 -26.353 1.00 . . A 1789 ARG NE 1 1 A 34 91946 1 1 21 ARG NH1 N 6.165 20.312 -28.667 1.00 . . A 1789 ARG NH1 1 1 A 34 91947 1 1 21 ARG NH2 N 4.297 20.944 -27.569 1.00 . . A 1789 ARG NH2 1 1 A 34 91948 1 1 21 ARG O O 7.644 22.761 -24.268 1.00 . . A 1789 ARG O 1 1 A 34 91949 1 1 22 PRO C C 8.562 23.372 -27.171 1.00 . . A 1790 PRO C 1 1 A 34 91950 1 1 22 PRO CA C 9.663 23.438 -26.109 1.00 . . A 1790 PRO CA 1 1 A 34 91951 1 1 22 PRO CB C 11.065 23.456 -26.727 1.00 . . A 1790 PRO CB 1 1 A 34 91952 1 1 22 PRO CD C 10.802 21.429 -25.484 1.00 . . A 1790 PRO CD 1 1 A 34 91953 1 1 22 PRO CG C 11.466 21.981 -26.744 1.00 . . A 1790 PRO CG 1 1 A 34 91954 1 1 22 PRO HA H 9.531 24.340 -25.510 1.00 . . A 1790 PRO HA 1 1 A 34 91955 1 1 22 PRO HB2 H 11.073 23.889 -27.728 1.00 . . A 1790 PRO HB2 1 1 A 34 91956 1 1 22 PRO HB3 H 11.742 24.007 -26.072 1.00 . . A 1790 PRO HB3 1 1 A 34 91957 1 1 22 PRO HD2 H 10.538 20.382 -25.635 1.00 . . A 1790 PRO HD2 1 1 A 34 91958 1 1 22 PRO HD3 H 11.486 21.526 -24.638 1.00 . . A 1790 PRO HD3 1 1 A 34 91959 1 1 22 PRO HG2 H 11.046 21.495 -27.625 1.00 . . A 1790 PRO HG2 1 1 A 34 91960 1 1 22 PRO HG3 H 12.550 21.855 -26.719 1.00 . . A 1790 PRO HG3 1 1 A 34 91961 1 1 22 PRO N N 9.621 22.255 -25.252 1.00 . . A 1790 PRO N 1 1 A 34 91962 1 1 22 PRO O O 8.392 22.344 -27.828 1.00 . . A 1790 PRO O 1 1 A 34 91963 1 1 23 PHE C C 7.083 25.238 -29.563 1.00 . . A 1791 PHE C 1 1 A 34 91964 1 1 23 PHE CA C 6.681 24.545 -28.254 1.00 . . A 1791 PHE CA 1 1 A 34 91965 1 1 23 PHE CB C 5.507 25.259 -27.563 1.00 . . A 1791 PHE CB 1 1 A 34 91966 1 1 23 PHE CD1 C 3.738 24.253 -29.118 1.00 . . A 1791 PHE CD1 1 1 A 34 91967 1 1 23 PHE CD2 C 3.373 26.470 -28.202 1.00 . . A 1791 PHE CD2 1 1 A 34 91968 1 1 23 PHE CE1 C 2.482 24.311 -29.749 1.00 . . A 1791 PHE CE1 1 1 A 34 91969 1 1 23 PHE CE2 C 2.120 26.528 -28.834 1.00 . . A 1791 PHE CE2 1 1 A 34 91970 1 1 23 PHE CG C 4.197 25.336 -28.340 1.00 . . A 1791 PHE CG 1 1 A 34 91971 1 1 23 PHE CZ C 1.675 25.453 -29.619 1.00 . . A 1791 PHE CZ 1 1 A 34 91972 1 1 23 PHE H H 8.023 25.293 -26.786 1.00 . . A 1791 PHE H 1 1 A 34 91973 1 1 23 PHE HA H 6.359 23.531 -28.489 1.00 . . A 1791 PHE HA 1 1 A 34 91974 1 1 23 PHE HB2 H 5.300 24.747 -26.622 1.00 . . A 1791 PHE HB2 1 1 A 34 91975 1 1 23 PHE HB3 H 5.829 26.272 -27.321 1.00 . . A 1791 PHE HB3 1 1 A 34 91976 1 1 23 PHE HD1 H 4.330 23.358 -29.218 1.00 . . A 1791 PHE HD1 1 1 A 34 91977 1 1 23 PHE HD2 H 3.672 27.287 -27.568 1.00 . . A 1791 PHE HD2 1 1 A 34 91978 1 1 23 PHE HE1 H 2.121 23.465 -30.312 1.00 . . A 1791 PHE HE1 1 1 A 34 91979 1 1 23 PHE HE2 H 1.473 27.376 -28.667 1.00 . . A 1791 PHE HE2 1 1 A 34 91980 1 1 23 PHE HZ H 0.701 25.490 -30.088 1.00 . . A 1791 PHE HZ 1 1 A 34 91981 1 1 23 PHE N N 7.812 24.468 -27.331 1.00 . . A 1791 PHE N 1 1 A 34 91982 1 1 23 PHE O O 7.413 26.427 -29.584 1.00 . . A 1791 PHE O 1 1 A 34 91983 1 1 24 ASP C C 6.347 24.151 -33.027 1.00 . . A 1792 ASP C 1 1 A 34 91984 1 1 24 ASP CA C 7.146 25.002 -32.030 1.00 . . A 1792 ASP CA 1 1 A 34 91985 1 1 24 ASP CB C 8.621 25.150 -32.439 1.00 . . A 1792 ASP CB 1 1 A 34 91986 1 1 24 ASP CG C 9.382 23.820 -32.582 1.00 . . A 1792 ASP CG 1 1 A 34 91987 1 1 24 ASP H H 6.768 23.517 -30.568 1.00 . . A 1792 ASP H 1 1 A 34 91988 1 1 24 ASP HA H 6.716 26.002 -32.039 1.00 . . A 1792 ASP HA 1 1 A 34 91989 1 1 24 ASP HB2 H 8.647 25.671 -33.397 1.00 . . A 1792 ASP HB2 1 1 A 34 91990 1 1 24 ASP HB3 H 9.134 25.785 -31.714 1.00 . . A 1792 ASP HB3 1 1 A 34 91991 1 1 24 ASP N N 7.003 24.494 -30.667 1.00 . . A 1792 ASP N 1 1 A 34 91992 1 1 24 ASP O O 6.331 22.920 -32.947 1.00 . . A 1792 ASP O 1 1 A 34 91993 1 1 24 ASP OD1 O 9.895 23.298 -31.564 1.00 . . A 1792 ASP OD1 1 1 A 34 91994 1 1 24 ASP OD2 O 9.526 23.337 -33.731 1.00 . . A 1792 ASP OD2 1 1 A 34 91995 1 1 25 LEU C C 4.866 24.945 -36.270 1.00 . . A 1793 LEU C 1 1 A 34 91996 1 1 25 LEU CA C 4.664 24.318 -34.883 1.00 . . A 1793 LEU CA 1 1 A 34 91997 1 1 25 LEU CB C 3.252 24.652 -34.332 1.00 . . A 1793 LEU CB 1 1 A 34 91998 1 1 25 LEU CD1 C 1.944 22.588 -35.016 1.00 . . A 1793 LEU CD1 1 1 A 34 91999 1 1 25 LEU CD2 C 3.135 22.602 -32.800 1.00 . . A 1793 LEU CD2 1 1 A 34 92000 1 1 25 LEU CG C 2.407 23.460 -33.842 1.00 . . A 1793 LEU CG 1 1 A 34 92001 1 1 25 LEU H H 5.787 25.845 -33.945 1.00 . . A 1793 LEU H 1 1 A 34 92002 1 1 25 LEU HA H 4.792 23.239 -34.985 1.00 . . A 1793 LEU HA 1 1 A 34 92003 1 1 25 LEU HB2 H 3.341 25.357 -33.502 1.00 . . A 1793 LEU HB2 1 1 A 34 92004 1 1 25 LEU HB3 H 2.675 25.174 -35.098 1.00 . . A 1793 LEU HB3 1 1 A 34 92005 1 1 25 LEU HD11 H 1.405 23.202 -35.737 1.00 . . A 1793 LEU HD11 1 1 A 34 92006 1 1 25 LEU HD12 H 2.797 22.121 -35.508 1.00 . . A 1793 LEU HD12 1 1 A 34 92007 1 1 25 LEU HD13 H 1.278 21.808 -34.649 1.00 . . A 1793 LEU HD13 1 1 A 34 92008 1 1 25 LEU HD21 H 2.422 21.947 -32.300 1.00 . . A 1793 LEU HD21 1 1 A 34 92009 1 1 25 LEU HD22 H 3.897 21.988 -33.277 1.00 . . A 1793 LEU HD22 1 1 A 34 92010 1 1 25 LEU HD23 H 3.610 23.243 -32.061 1.00 . . A 1793 LEU HD23 1 1 A 34 92011 1 1 25 LEU HG H 1.517 23.872 -33.365 1.00 . . A 1793 LEU HG 1 1 A 34 92012 1 1 25 LEU N N 5.662 24.839 -33.944 1.00 . . A 1793 LEU N 1 1 A 34 92013 1 1 25 LEU O O 5.452 26.022 -36.384 1.00 . . A 1793 LEU O 1 1 A 34 92014 1 1 26 VAL C C 2.998 24.702 -39.345 1.00 . . A 1794 VAL C 1 1 A 34 92015 1 1 26 VAL CA C 4.392 24.772 -38.709 1.00 . . A 1794 VAL CA 1 1 A 34 92016 1 1 26 VAL CB C 5.466 24.008 -39.526 1.00 . . A 1794 VAL CB 1 1 A 34 92017 1 1 26 VAL CG1 C 5.163 22.508 -39.691 1.00 . . A 1794 VAL CG1 1 1 A 34 92018 1 1 26 VAL CG2 C 5.695 24.643 -40.908 1.00 . . A 1794 VAL CG2 1 1 A 34 92019 1 1 26 VAL H H 3.823 23.451 -37.129 1.00 . . A 1794 VAL H 1 1 A 34 92020 1 1 26 VAL HA H 4.687 25.818 -38.693 1.00 . . A 1794 VAL HA 1 1 A 34 92021 1 1 26 VAL HB H 6.406 24.088 -38.977 1.00 . . A 1794 VAL HB 1 1 A 34 92022 1 1 26 VAL HG11 H 4.268 22.362 -40.296 1.00 . . A 1794 VAL HG11 1 1 A 34 92023 1 1 26 VAL HG12 H 6.003 22.018 -40.187 1.00 . . A 1794 VAL HG12 1 1 A 34 92024 1 1 26 VAL HG13 H 5.020 22.040 -38.716 1.00 . . A 1794 VAL HG13 1 1 A 34 92025 1 1 26 VAL HG21 H 4.800 24.554 -41.525 1.00 . . A 1794 VAL HG21 1 1 A 34 92026 1 1 26 VAL HG22 H 5.953 25.695 -40.794 1.00 . . A 1794 VAL HG22 1 1 A 34 92027 1 1 26 VAL HG23 H 6.520 24.139 -41.413 1.00 . . A 1794 VAL HG23 1 1 A 34 92028 1 1 26 VAL N N 4.341 24.300 -37.314 1.00 . . A 1794 VAL N 1 1 A 34 92029 1 1 26 VAL O O 2.245 23.756 -39.110 1.00 . . A 1794 VAL O 1 1 A 34 92030 1 1 27 ILE C C 1.493 26.313 -42.205 1.00 . . A 1795 ILE C 1 1 A 34 92031 1 1 27 ILE CA C 1.318 25.958 -40.710 1.00 . . A 1795 ILE CA 1 1 A 34 92032 1 1 27 ILE CB C 0.579 27.093 -39.947 1.00 . . A 1795 ILE CB 1 1 A 34 92033 1 1 27 ILE CD1 C -0.103 27.973 -37.600 1.00 . . A 1795 ILE CD1 1 1 A 34 92034 1 1 27 ILE CG1 C 0.530 26.838 -38.417 1.00 . . A 1795 ILE CG1 1 1 A 34 92035 1 1 27 ILE CG2 C -0.848 27.274 -40.505 1.00 . . A 1795 ILE CG2 1 1 A 34 92036 1 1 27 ILE H H 3.337 26.470 -40.247 1.00 . . A 1795 ILE H 1 1 A 34 92037 1 1 27 ILE HA H 0.728 25.045 -40.616 1.00 . . A 1795 ILE HA 1 1 A 34 92038 1 1 27 ILE HB H 1.125 28.025 -40.109 1.00 . . A 1795 ILE HB 1 1 A 34 92039 1 1 27 ILE HD11 H 0.074 27.796 -36.540 1.00 . . A 1795 ILE HD11 1 1 A 34 92040 1 1 27 ILE HD12 H 0.351 28.926 -37.876 1.00 . . A 1795 ILE HD12 1 1 A 34 92041 1 1 27 ILE HD13 H -1.179 28.012 -37.769 1.00 . . A 1795 ILE HD13 1 1 A 34 92042 1 1 27 ILE HG12 H -0.013 25.912 -38.218 1.00 . . A 1795 ILE HG12 1 1 A 34 92043 1 1 27 ILE HG13 H 1.545 26.723 -38.036 1.00 . . A 1795 ILE HG13 1 1 A 34 92044 1 1 27 ILE HG21 H -1.437 26.373 -40.329 1.00 . . A 1795 ILE HG21 1 1 A 34 92045 1 1 27 ILE HG22 H -1.344 28.115 -40.023 1.00 . . A 1795 ILE HG22 1 1 A 34 92046 1 1 27 ILE HG23 H -0.823 27.490 -41.572 1.00 . . A 1795 ILE HG23 1 1 A 34 92047 1 1 27 ILE N N 2.647 25.733 -40.116 1.00 . . A 1795 ILE N 1 1 A 34 92048 1 1 27 ILE O O 2.370 27.136 -42.512 1.00 . . A 1795 ILE O 1 1 A 34 92049 1 1 28 PRO C C 0.087 27.332 -44.948 1.00 . . A 1796 PRO C 1 1 A 34 92050 1 1 28 PRO CA C 0.778 26.009 -44.571 1.00 . . A 1796 PRO CA 1 1 A 34 92051 1 1 28 PRO CB C 0.170 24.768 -45.238 1.00 . . A 1796 PRO CB 1 1 A 34 92052 1 1 28 PRO CD C -0.272 24.670 -42.899 1.00 . . A 1796 PRO CD 1 1 A 34 92053 1 1 28 PRO CG C -0.919 24.361 -44.249 1.00 . . A 1796 PRO CG 1 1 A 34 92054 1 1 28 PRO HA H 1.822 26.088 -44.866 1.00 . . A 1796 PRO HA 1 1 A 34 92055 1 1 28 PRO HB2 H -0.226 24.966 -46.234 1.00 . . A 1796 PRO HB2 1 1 A 34 92056 1 1 28 PRO HB3 H 0.924 23.979 -45.290 1.00 . . A 1796 PRO HB3 1 1 A 34 92057 1 1 28 PRO HD2 H -1.037 24.970 -42.183 1.00 . . A 1796 PRO HD2 1 1 A 34 92058 1 1 28 PRO HD3 H 0.254 23.784 -42.541 1.00 . . A 1796 PRO HD3 1 1 A 34 92059 1 1 28 PRO HG2 H -1.801 24.988 -44.389 1.00 . . A 1796 PRO HG2 1 1 A 34 92060 1 1 28 PRO HG3 H -1.180 23.308 -44.345 1.00 . . A 1796 PRO HG3 1 1 A 34 92061 1 1 28 PRO N N 0.693 25.741 -43.134 1.00 . . A 1796 PRO N 1 1 A 34 92062 1 1 28 PRO O O -0.917 27.359 -45.663 1.00 . . A 1796 PRO O 1 1 A 34 92063 1 1 29 PHE C C 1.280 30.560 -45.568 1.00 . . A 1797 PHE C 1 1 A 34 92064 1 1 29 PHE CA C 0.212 29.814 -44.743 1.00 . . A 1797 PHE CA 1 1 A 34 92065 1 1 29 PHE CB C -0.073 30.520 -43.408 1.00 . . A 1797 PHE CB 1 1 A 34 92066 1 1 29 PHE CD1 C -2.073 32.044 -43.700 1.00 . . A 1797 PHE CD1 1 1 A 34 92067 1 1 29 PHE CD2 C 0.147 33.039 -43.557 1.00 . . A 1797 PHE CD2 1 1 A 34 92068 1 1 29 PHE CE1 C -2.637 33.322 -43.857 1.00 . . A 1797 PHE CE1 1 1 A 34 92069 1 1 29 PHE CE2 C -0.418 34.315 -43.725 1.00 . . A 1797 PHE CE2 1 1 A 34 92070 1 1 29 PHE CG C -0.680 31.900 -43.550 1.00 . . A 1797 PHE CG 1 1 A 34 92071 1 1 29 PHE CZ C -1.808 34.458 -43.872 1.00 . . A 1797 PHE CZ 1 1 A 34 92072 1 1 29 PHE H H 1.450 28.336 -43.855 1.00 . . A 1797 PHE H 1 1 A 34 92073 1 1 29 PHE HA H -0.712 29.794 -45.322 1.00 . . A 1797 PHE HA 1 1 A 34 92074 1 1 29 PHE HB2 H -0.755 29.904 -42.820 1.00 . . A 1797 PHE HB2 1 1 A 34 92075 1 1 29 PHE HB3 H 0.857 30.604 -42.848 1.00 . . A 1797 PHE HB3 1 1 A 34 92076 1 1 29 PHE HD1 H -2.709 31.170 -43.702 1.00 . . A 1797 PHE HD1 1 1 A 34 92077 1 1 29 PHE HD2 H 1.218 32.937 -43.449 1.00 . . A 1797 PHE HD2 1 1 A 34 92078 1 1 29 PHE HE1 H -3.706 33.432 -43.974 1.00 . . A 1797 PHE HE1 1 1 A 34 92079 1 1 29 PHE HE2 H 0.223 35.183 -43.755 1.00 . . A 1797 PHE HE2 1 1 A 34 92080 1 1 29 PHE HZ H -2.241 35.441 -44.004 1.00 . . A 1797 PHE HZ 1 1 A 34 92081 1 1 29 PHE N N 0.637 28.443 -44.449 1.00 . . A 1797 PHE N 1 1 A 34 92082 1 1 29 PHE O O 2.481 30.335 -45.382 1.00 . . A 1797 PHE O 1 1 A 34 92083 1 1 30 THR C C 1.531 33.781 -46.914 1.00 . . A 1798 THR C 1 1 A 34 92084 1 1 30 THR CA C 1.706 32.315 -47.299 1.00 . . A 1798 THR CA 1 1 A 34 92085 1 1 30 THR CB C 1.373 32.101 -48.783 1.00 . . A 1798 THR CB 1 1 A 34 92086 1 1 30 THR CG2 C 2.272 32.924 -49.710 1.00 . . A 1798 THR CG2 1 1 A 34 92087 1 1 30 THR H H -0.154 31.614 -46.519 1.00 . . A 1798 THR H 1 1 A 34 92088 1 1 30 THR HA H 2.750 32.038 -47.153 1.00 . . A 1798 THR HA 1 1 A 34 92089 1 1 30 THR HB H 0.328 32.366 -48.966 1.00 . . A 1798 THR HB 1 1 A 34 92090 1 1 30 THR HG1 H 1.250 30.576 -49.997 1.00 . . A 1798 THR HG1 1 1 A 34 92091 1 1 30 THR HG21 H 2.091 33.989 -49.562 1.00 . . A 1798 THR HG21 1 1 A 34 92092 1 1 30 THR HG22 H 3.322 32.707 -49.507 1.00 . . A 1798 THR HG22 1 1 A 34 92093 1 1 30 THR HG23 H 2.049 32.683 -50.749 1.00 . . A 1798 THR HG23 1 1 A 34 92094 1 1 30 THR N N 0.843 31.473 -46.448 1.00 . . A 1798 THR N 1 1 A 34 92095 1 1 30 THR O O 0.422 34.311 -46.960 1.00 . . A 1798 THR O 1 1 A 34 92096 1 1 30 THR OG1 O 1.576 30.737 -49.091 1.00 . . A 1798 THR OG1 1 1 A 34 92097 1 1 31 ILE C C 2.705 36.743 -47.466 1.00 . . A 1799 ILE C 1 1 A 34 92098 1 1 31 ILE CA C 2.669 35.873 -46.197 1.00 . . A 1799 ILE CA 1 1 A 34 92099 1 1 31 ILE CB C 3.858 36.141 -45.236 1.00 . . A 1799 ILE CB 1 1 A 34 92100 1 1 31 ILE CD1 C 4.710 35.561 -42.854 1.00 . . A 1799 ILE CD1 1 1 A 34 92101 1 1 31 ILE CG1 C 3.566 35.466 -43.870 1.00 . . A 1799 ILE CG1 1 1 A 34 92102 1 1 31 ILE CG2 C 4.150 37.647 -45.063 1.00 . . A 1799 ILE CG2 1 1 A 34 92103 1 1 31 ILE H H 3.509 33.941 -46.583 1.00 . . A 1799 ILE H 1 1 A 34 92104 1 1 31 ILE HA H 1.748 36.125 -45.668 1.00 . . A 1799 ILE HA 1 1 A 34 92105 1 1 31 ILE HB H 4.755 35.686 -45.662 1.00 . . A 1799 ILE HB 1 1 A 34 92106 1 1 31 ILE HD11 H 4.838 36.588 -42.513 1.00 . . A 1799 ILE HD11 1 1 A 34 92107 1 1 31 ILE HD12 H 4.480 34.939 -41.990 1.00 . . A 1799 ILE HD12 1 1 A 34 92108 1 1 31 ILE HD13 H 5.631 35.204 -43.310 1.00 . . A 1799 ILE HD13 1 1 A 34 92109 1 1 31 ILE HG12 H 2.673 35.908 -43.428 1.00 . . A 1799 ILE HG12 1 1 A 34 92110 1 1 31 ILE HG13 H 3.368 34.407 -44.033 1.00 . . A 1799 ILE HG13 1 1 A 34 92111 1 1 31 ILE HG21 H 5.008 37.795 -44.408 1.00 . . A 1799 ILE HG21 1 1 A 34 92112 1 1 31 ILE HG22 H 4.404 38.100 -46.020 1.00 . . A 1799 ILE HG22 1 1 A 34 92113 1 1 31 ILE HG23 H 3.288 38.159 -44.641 1.00 . . A 1799 ILE HG23 1 1 A 34 92114 1 1 31 ILE N N 2.633 34.443 -46.557 1.00 . . A 1799 ILE N 1 1 A 34 92115 1 1 31 ILE O O 3.508 36.509 -48.373 1.00 . . A 1799 ILE O 1 1 A 34 92116 1 1 32 LYS C C 2.052 40.171 -48.108 1.00 . . A 1800 LYS C 1 1 A 34 92117 1 1 32 LYS CA C 1.724 38.741 -48.610 1.00 . . A 1800 LYS CA 1 1 A 34 92118 1 1 32 LYS CB C 0.318 38.600 -49.243 1.00 . . A 1800 LYS CB 1 1 A 34 92119 1 1 32 LYS CD C -1.307 37.122 -50.509 1.00 . . A 1800 LYS CD 1 1 A 34 92120 1 1 32 LYS CE C -1.542 35.707 -51.052 1.00 . . A 1800 LYS CE 1 1 A 34 92121 1 1 32 LYS CG C 0.058 37.194 -49.813 1.00 . . A 1800 LYS CG 1 1 A 34 92122 1 1 32 LYS H H 1.209 37.879 -46.735 1.00 . . A 1800 LYS H 1 1 A 34 92123 1 1 32 LYS HA H 2.458 38.523 -49.388 1.00 . . A 1800 LYS HA 1 1 A 34 92124 1 1 32 LYS HB2 H -0.443 38.830 -48.493 1.00 . . A 1800 LYS HB2 1 1 A 34 92125 1 1 32 LYS HB3 H 0.223 39.312 -50.064 1.00 . . A 1800 LYS HB3 1 1 A 34 92126 1 1 32 LYS HD2 H -2.091 37.373 -49.790 1.00 . . A 1800 LYS HD2 1 1 A 34 92127 1 1 32 LYS HD3 H -1.332 37.840 -51.331 1.00 . . A 1800 LYS HD3 1 1 A 34 92128 1 1 32 LYS HE2 H -0.737 35.459 -51.750 1.00 . . A 1800 LYS HE2 1 1 A 34 92129 1 1 32 LYS HE3 H -1.500 34.998 -50.221 1.00 . . A 1800 LYS HE3 1 1 A 34 92130 1 1 32 LYS HG2 H 0.840 36.949 -50.534 1.00 . . A 1800 LYS HG2 1 1 A 34 92131 1 1 32 LYS HG3 H 0.077 36.458 -49.009 1.00 . . A 1800 LYS HG3 1 1 A 34 92132 1 1 32 LYS HZ1 H -2.995 34.658 -52.095 1.00 . . A 1800 LYS HZ1 1 1 A 34 92133 1 1 32 LYS HZ2 H -3.614 35.805 -51.110 1.00 . . A 1800 LYS HZ2 1 1 A 34 92134 1 1 32 LYS HZ3 H -2.909 36.231 -52.523 1.00 . . A 1800 LYS HZ3 1 1 A 34 92135 1 1 32 LYS N N 1.840 37.762 -47.514 1.00 . . A 1800 LYS N 1 1 A 34 92136 1 1 32 LYS NZ N -2.854 35.595 -51.741 1.00 . . A 1800 LYS NZ 1 1 A 34 92137 1 1 32 LYS O O 2.951 40.345 -47.278 1.00 . . A 1800 LYS O 1 1 A 34 92138 1 1 33 LYS C C 0.572 42.711 -46.749 1.00 . . A 1801 LYS C 1 1 A 34 92139 1 1 33 LYS CA C 1.418 42.576 -48.037 1.00 . . A 1801 LYS CA 1 1 A 34 92140 1 1 33 LYS CB C 0.975 43.558 -49.140 1.00 . . A 1801 LYS CB 1 1 A 34 92141 1 1 33 LYS CD C 2.556 45.499 -48.550 1.00 . . A 1801 LYS CD 1 1 A 34 92142 1 1 33 LYS CE C 2.685 47.027 -48.440 1.00 . . A 1801 LYS CE 1 1 A 34 92143 1 1 33 LYS CG C 1.102 45.049 -48.778 1.00 . . A 1801 LYS CG 1 1 A 34 92144 1 1 33 LYS H H 0.621 41.013 -49.257 1.00 . . A 1801 LYS H 1 1 A 34 92145 1 1 33 LYS HA H 2.457 42.789 -47.784 1.00 . . A 1801 LYS HA 1 1 A 34 92146 1 1 33 LYS HB2 H 1.568 43.372 -50.038 1.00 . . A 1801 LYS HB2 1 1 A 34 92147 1 1 33 LYS HB3 H -0.068 43.358 -49.391 1.00 . . A 1801 LYS HB3 1 1 A 34 92148 1 1 33 LYS HD2 H 2.958 45.036 -47.648 1.00 . . A 1801 LYS HD2 1 1 A 34 92149 1 1 33 LYS HD3 H 3.158 45.171 -49.399 1.00 . . A 1801 LYS HD3 1 1 A 34 92150 1 1 33 LYS HE2 H 3.748 47.283 -48.441 1.00 . . A 1801 LYS HE2 1 1 A 34 92151 1 1 33 LYS HE3 H 2.235 47.484 -49.326 1.00 . . A 1801 LYS HE3 1 1 A 34 92152 1 1 33 LYS HG2 H 0.688 45.628 -49.604 1.00 . . A 1801 LYS HG2 1 1 A 34 92153 1 1 33 LYS HG3 H 0.507 45.259 -47.889 1.00 . . A 1801 LYS HG3 1 1 A 34 92154 1 1 33 LYS HZ1 H 2.466 47.176 -46.379 1.00 . . A 1801 LYS HZ1 1 1 A 34 92155 1 1 33 LYS HZ2 H 2.173 48.575 -47.164 1.00 . . A 1801 LYS HZ2 1 1 A 34 92156 1 1 33 LYS HZ3 H 1.060 47.385 -47.195 1.00 . . A 1801 LYS HZ3 1 1 A 34 92157 1 1 33 LYS N N 1.340 41.207 -48.575 1.00 . . A 1801 LYS N 1 1 A 34 92158 1 1 33 LYS NZ N 2.051 47.573 -47.211 1.00 . . A 1801 LYS NZ 1 1 A 34 92159 1 1 33 LYS O O -0.634 42.437 -46.764 1.00 . . A 1801 LYS O 1 1 A 34 92160 1 1 34 GLY C C 1.580 42.642 -43.232 1.00 . . A 1802 GLY C 1 1 A 34 92161 1 1 34 GLY CA C 0.614 43.178 -44.294 1.00 . . A 1802 GLY CA 1 1 A 34 92162 1 1 34 GLY H H 2.186 43.340 -45.718 1.00 . . A 1802 GLY H 1 1 A 34 92163 1 1 34 GLY HA2 H 0.385 44.210 -44.027 1.00 . . A 1802 GLY HA2 1 1 A 34 92164 1 1 34 GLY HA3 H -0.314 42.606 -44.258 1.00 . . A 1802 GLY HA3 1 1 A 34 92165 1 1 34 GLY N N 1.198 43.143 -45.646 1.00 . . A 1802 GLY N 1 1 A 34 92166 1 1 34 GLY O O 2.796 42.796 -43.369 1.00 . . A 1802 GLY O 1 1 A 34 92167 1 1 35 GLU C C 1.015 40.493 -40.223 1.00 . . A 1803 GLU C 1 1 A 34 92168 1 1 35 GLU CA C 1.806 41.561 -41.001 1.00 . . A 1803 GLU CA 1 1 A 34 92169 1 1 35 GLU CB C 2.179 42.760 -40.103 1.00 . . A 1803 GLU CB 1 1 A 34 92170 1 1 35 GLU CD C 3.633 43.666 -38.244 1.00 . . A 1803 GLU CD 1 1 A 34 92171 1 1 35 GLU CG C 3.126 42.400 -38.952 1.00 . . A 1803 GLU CG 1 1 A 34 92172 1 1 35 GLU H H 0.043 41.924 -42.131 1.00 . . A 1803 GLU H 1 1 A 34 92173 1 1 35 GLU HA H 2.730 41.102 -41.359 1.00 . . A 1803 GLU HA 1 1 A 34 92174 1 1 35 GLU HB2 H 2.670 43.516 -40.716 1.00 . . A 1803 GLU HB2 1 1 A 34 92175 1 1 35 GLU HB3 H 1.267 43.199 -39.694 1.00 . . A 1803 GLU HB3 1 1 A 34 92176 1 1 35 GLU HG2 H 2.605 41.770 -38.231 1.00 . . A 1803 GLU HG2 1 1 A 34 92177 1 1 35 GLU HG3 H 3.975 41.839 -39.348 1.00 . . A 1803 GLU HG3 1 1 A 34 92178 1 1 35 GLU N N 1.046 42.040 -42.166 1.00 . . A 1803 GLU N 1 1 A 34 92179 1 1 35 GLU O O -0.219 40.529 -40.178 1.00 . . A 1803 GLU O 1 1 A 34 92180 1 1 35 GLU OE1 O 2.905 44.221 -37.385 1.00 . . A 1803 GLU OE1 1 1 A 34 92181 1 1 35 GLU OE2 O 4.766 44.118 -38.539 1.00 . . A 1803 GLU OE2 1 1 A 34 92182 1 1 36 ILE C C 1.666 38.452 -37.362 1.00 . . A 1804 ILE C 1 1 A 34 92183 1 1 36 ILE CA C 1.163 38.430 -38.816 1.00 . . A 1804 ILE CA 1 1 A 34 92184 1 1 36 ILE CB C 1.457 37.093 -39.539 1.00 . . A 1804 ILE CB 1 1 A 34 92185 1 1 36 ILE CD1 C 0.617 34.667 -39.796 1.00 . . A 1804 ILE CD1 1 1 A 34 92186 1 1 36 ILE CG1 C 0.615 35.943 -38.944 1.00 . . A 1804 ILE CG1 1 1 A 34 92187 1 1 36 ILE CG2 C 2.958 36.743 -39.584 1.00 . . A 1804 ILE CG2 1 1 A 34 92188 1 1 36 ILE H H 2.733 39.604 -39.646 1.00 . . A 1804 ILE H 1 1 A 34 92189 1 1 36 ILE HA H 0.081 38.551 -38.773 1.00 . . A 1804 ILE HA 1 1 A 34 92190 1 1 36 ILE HB H 1.143 37.226 -40.570 1.00 . . A 1804 ILE HB 1 1 A 34 92191 1 1 36 ILE HD11 H 1.616 34.244 -39.864 1.00 . . A 1804 ILE HD11 1 1 A 34 92192 1 1 36 ILE HD12 H -0.037 33.930 -39.334 1.00 . . A 1804 ILE HD12 1 1 A 34 92193 1 1 36 ILE HD13 H 0.248 34.884 -40.798 1.00 . . A 1804 ILE HD13 1 1 A 34 92194 1 1 36 ILE HG12 H 0.974 35.702 -37.943 1.00 . . A 1804 ILE HG12 1 1 A 34 92195 1 1 36 ILE HG13 H -0.420 36.272 -38.863 1.00 . . A 1804 ILE HG13 1 1 A 34 92196 1 1 36 ILE HG21 H 3.535 37.583 -39.969 1.00 . . A 1804 ILE HG21 1 1 A 34 92197 1 1 36 ILE HG22 H 3.317 36.486 -38.589 1.00 . . A 1804 ILE HG22 1 1 A 34 92198 1 1 36 ILE HG23 H 3.123 35.896 -40.248 1.00 . . A 1804 ILE HG23 1 1 A 34 92199 1 1 36 ILE N N 1.724 39.545 -39.601 1.00 . . A 1804 ILE N 1 1 A 34 92200 1 1 36 ILE O O 2.859 38.664 -37.113 1.00 . . A 1804 ILE O 1 1 A 34 92201 1 1 37 THR C C 0.042 37.267 -34.247 1.00 . . A 1805 THR C 1 1 A 34 92202 1 1 37 THR CA C 0.975 38.263 -34.948 1.00 . . A 1805 THR CA 1 1 A 34 92203 1 1 37 THR CB C 0.800 39.691 -34.390 1.00 . . A 1805 THR CB 1 1 A 34 92204 1 1 37 THR CG2 C 1.880 40.667 -34.857 1.00 . . A 1805 THR CG2 1 1 A 34 92205 1 1 37 THR H H -0.203 38.064 -36.706 1.00 . . A 1805 THR H 1 1 A 34 92206 1 1 37 THR HA H 1.993 37.940 -34.730 1.00 . . A 1805 THR HA 1 1 A 34 92207 1 1 37 THR HB H 0.845 39.659 -33.299 1.00 . . A 1805 THR HB 1 1 A 34 92208 1 1 37 THR HG1 H -0.549 41.085 -34.383 1.00 . . A 1805 THR HG1 1 1 A 34 92209 1 1 37 THR HG21 H 2.867 40.243 -34.669 1.00 . . A 1805 THR HG21 1 1 A 34 92210 1 1 37 THR HG22 H 1.772 40.876 -35.922 1.00 . . A 1805 THR HG22 1 1 A 34 92211 1 1 37 THR HG23 H 1.791 41.602 -34.305 1.00 . . A 1805 THR HG23 1 1 A 34 92212 1 1 37 THR N N 0.752 38.230 -36.408 1.00 . . A 1805 THR N 1 1 A 34 92213 1 1 37 THR O O -0.660 36.498 -34.908 1.00 . . A 1805 THR O 1 1 A 34 92214 1 1 37 THR OG1 O -0.450 40.205 -34.787 1.00 . . A 1805 THR OG1 1 1 A 34 92215 1 1 38 GLY C C -0.732 36.511 -30.613 1.00 . . A 1806 GLY C 1 1 A 34 92216 1 1 38 GLY CA C -0.817 36.345 -32.127 1.00 . . A 1806 GLY CA 1 1 A 34 92217 1 1 38 GLY H H 0.611 37.905 -32.408 1.00 . . A 1806 GLY H 1 1 A 34 92218 1 1 38 GLY HA2 H -1.858 36.449 -32.435 1.00 . . A 1806 GLY HA2 1 1 A 34 92219 1 1 38 GLY HA3 H -0.520 35.327 -32.369 1.00 . . A 1806 GLY HA3 1 1 A 34 92220 1 1 38 GLY N N 0.025 37.254 -32.911 1.00 . . A 1806 GLY N 1 1 A 34 92221 1 1 38 GLY O O -0.213 37.508 -30.109 1.00 . . A 1806 GLY O 1 1 A 34 92222 1 1 39 GLU C C -1.244 33.959 -27.970 1.00 . . A 1807 GLU C 1 1 A 34 92223 1 1 39 GLU CA C -1.246 35.429 -28.426 1.00 . . A 1807 GLU CA 1 1 A 34 92224 1 1 39 GLU CB C -2.473 36.189 -27.886 1.00 . . A 1807 GLU CB 1 1 A 34 92225 1 1 39 GLU CD C -3.643 37.223 -25.902 1.00 . . A 1807 GLU CD 1 1 A 34 92226 1 1 39 GLU CG C -2.480 36.334 -26.358 1.00 . . A 1807 GLU CG 1 1 A 34 92227 1 1 39 GLU H H -1.631 34.720 -30.397 1.00 . . A 1807 GLU H 1 1 A 34 92228 1 1 39 GLU HA H -0.348 35.915 -28.043 1.00 . . A 1807 GLU HA 1 1 A 34 92229 1 1 39 GLU HB2 H -2.482 37.190 -28.320 1.00 . . A 1807 GLU HB2 1 1 A 34 92230 1 1 39 GLU HB3 H -3.383 35.675 -28.200 1.00 . . A 1807 GLU HB3 1 1 A 34 92231 1 1 39 GLU HG2 H -2.575 35.352 -25.894 1.00 . . A 1807 GLU HG2 1 1 A 34 92232 1 1 39 GLU HG3 H -1.537 36.778 -26.034 1.00 . . A 1807 GLU HG3 1 1 A 34 92233 1 1 39 GLU N N -1.229 35.506 -29.891 1.00 . . A 1807 GLU N 1 1 A 34 92234 1 1 39 GLU O O -1.857 33.111 -28.616 1.00 . . A 1807 GLU O 1 1 A 34 92235 1 1 39 GLU OE1 O -4.758 36.693 -25.681 1.00 . . A 1807 GLU OE1 1 1 A 34 92236 1 1 39 GLU OE2 O -3.454 38.455 -25.758 1.00 . . A 1807 GLU OE2 1 1 A 34 92237 1 1 40 VAL C C -1.041 32.547 -24.741 1.00 . . A 1808 VAL C 1 1 A 34 92238 1 1 40 VAL CA C -0.542 32.349 -26.176 1.00 . . A 1808 VAL CA 1 1 A 34 92239 1 1 40 VAL CB C 0.880 31.729 -26.169 1.00 . . A 1808 VAL CB 1 1 A 34 92240 1 1 40 VAL CG1 C 0.937 30.395 -25.400 1.00 . . A 1808 VAL CG1 1 1 A 34 92241 1 1 40 VAL CG2 C 1.384 31.475 -27.601 1.00 . . A 1808 VAL CG2 1 1 A 34 92242 1 1 40 VAL H H -0.073 34.421 -26.396 1.00 . . A 1808 VAL H 1 1 A 34 92243 1 1 40 VAL HA H -1.213 31.665 -26.691 1.00 . . A 1808 VAL HA 1 1 A 34 92244 1 1 40 VAL HB H 1.564 32.429 -25.689 1.00 . . A 1808 VAL HB 1 1 A 34 92245 1 1 40 VAL HG11 H 1.933 29.961 -25.482 1.00 . . A 1808 VAL HG11 1 1 A 34 92246 1 1 40 VAL HG12 H 0.728 30.554 -24.342 1.00 . . A 1808 VAL HG12 1 1 A 34 92247 1 1 40 VAL HG13 H 0.211 29.692 -25.810 1.00 . . A 1808 VAL HG13 1 1 A 34 92248 1 1 40 VAL HG21 H 1.430 32.410 -28.156 1.00 . . A 1808 VAL HG21 1 1 A 34 92249 1 1 40 VAL HG22 H 2.385 31.046 -27.573 1.00 . . A 1808 VAL HG22 1 1 A 34 92250 1 1 40 VAL HG23 H 0.714 30.786 -28.115 1.00 . . A 1808 VAL HG23 1 1 A 34 92251 1 1 40 VAL N N -0.563 33.655 -26.863 1.00 . . A 1808 VAL N 1 1 A 34 92252 1 1 40 VAL O O -0.659 33.523 -24.090 1.00 . . A 1808 VAL O 1 1 A 34 92253 1 1 41 ARG C C -2.166 30.516 -22.033 1.00 . . A 1809 ARG C 1 1 A 34 92254 1 1 41 ARG CA C -2.528 31.711 -22.927 1.00 . . A 1809 ARG CA 1 1 A 34 92255 1 1 41 ARG CB C -4.055 31.829 -23.078 1.00 . . A 1809 ARG CB 1 1 A 34 92256 1 1 41 ARG CD C -5.959 33.364 -23.772 1.00 . . A 1809 ARG CD 1 1 A 34 92257 1 1 41 ARG CG C -4.456 33.085 -23.868 1.00 . . A 1809 ARG CG 1 1 A 34 92258 1 1 41 ARG CZ C -7.442 35.289 -24.391 1.00 . . A 1809 ARG CZ 1 1 A 34 92259 1 1 41 ARG H H -2.154 30.862 -24.861 1.00 . . A 1809 ARG H 1 1 A 34 92260 1 1 41 ARG HA H -2.182 32.613 -22.417 1.00 . . A 1809 ARG HA 1 1 A 34 92261 1 1 41 ARG HB2 H -4.448 30.944 -23.580 1.00 . . A 1809 ARG HB2 1 1 A 34 92262 1 1 41 ARG HB3 H -4.494 31.885 -22.080 1.00 . . A 1809 ARG HB3 1 1 A 34 92263 1 1 41 ARG HD2 H -6.507 32.564 -24.274 1.00 . . A 1809 ARG HD2 1 1 A 34 92264 1 1 41 ARG HD3 H -6.249 33.388 -22.720 1.00 . . A 1809 ARG HD3 1 1 A 34 92265 1 1 41 ARG HE H -5.519 35.156 -24.849 1.00 . . A 1809 ARG HE 1 1 A 34 92266 1 1 41 ARG HG2 H -3.915 33.944 -23.473 1.00 . . A 1809 ARG HG2 1 1 A 34 92267 1 1 41 ARG HG3 H -4.186 32.963 -24.918 1.00 . . A 1809 ARG HG3 1 1 A 34 92268 1 1 41 ARG HH11 H -8.503 33.880 -23.405 1.00 . . A 1809 ARG HH11 1 1 A 34 92269 1 1 41 ARG HH12 H -9.396 35.303 -23.860 1.00 . . A 1809 ARG HH12 1 1 A 34 92270 1 1 41 ARG HH21 H -6.625 36.837 -25.356 1.00 . . A 1809 ARG HH21 1 1 A 34 92271 1 1 41 ARG HH22 H -8.343 37.008 -24.992 1.00 . . A 1809 ARG HH22 1 1 A 34 92272 1 1 41 ARG N N -1.892 31.634 -24.254 1.00 . . A 1809 ARG N 1 1 A 34 92273 1 1 41 ARG NE N -6.280 34.657 -24.392 1.00 . . A 1809 ARG NE 1 1 A 34 92274 1 1 41 ARG NH1 N -8.530 34.787 -23.843 1.00 . . A 1809 ARG NH1 1 1 A 34 92275 1 1 41 ARG NH2 N -7.492 36.470 -24.960 1.00 . . A 1809 ARG NH2 1 1 A 34 92276 1 1 41 ARG O O -2.148 29.368 -22.488 1.00 . . A 1809 ARG O 1 1 A 34 92277 1 1 42 MET C C -2.549 29.557 -18.674 1.00 . . A 1810 MET C 1 1 A 34 92278 1 1 42 MET CA C -1.444 29.841 -19.724 1.00 . . A 1810 MET CA 1 1 A 34 92279 1 1 42 MET CB C -0.200 30.418 -19.027 1.00 . . A 1810 MET CB 1 1 A 34 92280 1 1 42 MET CE C 2.244 33.051 -20.162 1.00 . . A 1810 MET CE 1 1 A 34 92281 1 1 42 MET CG C 1.003 30.603 -19.964 1.00 . . A 1810 MET CG 1 1 A 34 92282 1 1 42 MET H H -1.966 31.769 -20.470 1.00 . . A 1810 MET H 1 1 A 34 92283 1 1 42 MET HA H -1.160 28.908 -20.206 1.00 . . A 1810 MET HA 1 1 A 34 92284 1 1 42 MET HB2 H -0.462 31.379 -18.589 1.00 . . A 1810 MET HB2 1 1 A 34 92285 1 1 42 MET HB3 H 0.104 29.750 -18.223 1.00 . . A 1810 MET HB3 1 1 A 34 92286 1 1 42 MET HE1 H 2.973 33.777 -19.799 1.00 . . A 1810 MET HE1 1 1 A 34 92287 1 1 42 MET HE2 H 2.429 32.860 -21.219 1.00 . . A 1810 MET HE2 1 1 A 34 92288 1 1 42 MET HE3 H 1.243 33.462 -20.050 1.00 . . A 1810 MET HE3 1 1 A 34 92289 1 1 42 MET HG2 H 1.366 29.619 -20.258 1.00 . . A 1810 MET HG2 1 1 A 34 92290 1 1 42 MET HG3 H 0.690 31.120 -20.871 1.00 . . A 1810 MET HG3 1 1 A 34 92291 1 1 42 MET N N -1.893 30.797 -20.754 1.00 . . A 1810 MET N 1 1 A 34 92292 1 1 42 MET O O -3.348 30.463 -18.401 1.00 . . A 1810 MET O 1 1 A 34 92293 1 1 42 MET SD S 2.383 31.511 -19.219 1.00 . . A 1810 MET SD 1 1 A 34 92294 1 1 43 PRO C C -3.890 28.903 -15.925 1.00 . . A 1811 PRO C 1 1 A 34 92295 1 1 43 PRO CA C -3.633 27.943 -17.093 1.00 . . A 1811 PRO CA 1 1 A 34 92296 1 1 43 PRO CB C -3.168 26.587 -16.553 1.00 . . A 1811 PRO CB 1 1 A 34 92297 1 1 43 PRO CD C -1.793 27.189 -18.411 1.00 . . A 1811 PRO CD 1 1 A 34 92298 1 1 43 PRO CG C -2.449 25.980 -17.746 1.00 . . A 1811 PRO CG 1 1 A 34 92299 1 1 43 PRO HA H -4.568 27.798 -17.637 1.00 . . A 1811 PRO HA 1 1 A 34 92300 1 1 43 PRO HB2 H -2.459 26.722 -15.735 1.00 . . A 1811 PRO HB2 1 1 A 34 92301 1 1 43 PRO HB3 H -4.010 25.970 -16.232 1.00 . . A 1811 PRO HB3 1 1 A 34 92302 1 1 43 PRO HD2 H -0.782 27.320 -18.027 1.00 . . A 1811 PRO HD2 1 1 A 34 92303 1 1 43 PRO HD3 H -1.773 27.029 -19.490 1.00 . . A 1811 PRO HD3 1 1 A 34 92304 1 1 43 PRO HG2 H -1.717 25.236 -17.444 1.00 . . A 1811 PRO HG2 1 1 A 34 92305 1 1 43 PRO HG3 H -3.187 25.540 -18.414 1.00 . . A 1811 PRO HG3 1 1 A 34 92306 1 1 43 PRO N N -2.607 28.348 -18.064 1.00 . . A 1811 PRO N 1 1 A 34 92307 1 1 43 PRO O O -5.044 29.097 -15.548 1.00 . . A 1811 PRO O 1 1 A 34 92308 1 1 44 SER C C -3.549 31.818 -14.544 1.00 . . A 1812 SER C 1 1 A 34 92309 1 1 44 SER CA C -2.975 30.421 -14.187 1.00 . . A 1812 SER CA 1 1 A 34 92310 1 1 44 SER CB C -1.606 30.517 -13.489 1.00 . . A 1812 SER CB 1 1 A 34 92311 1 1 44 SER H H -1.902 29.259 -15.640 1.00 . . A 1812 SER H 1 1 A 34 92312 1 1 44 SER HA H -3.669 29.973 -13.475 1.00 . . A 1812 SER HA 1 1 A 34 92313 1 1 44 SER HB2 H -1.153 29.524 -13.470 1.00 . . A 1812 SER HB2 1 1 A 34 92314 1 1 44 SER HB3 H -0.958 31.182 -14.061 1.00 . . A 1812 SER HB3 1 1 A 34 92315 1 1 44 SER HG H -0.816 30.976 -11.742 1.00 . . A 1812 SER HG 1 1 A 34 92316 1 1 44 SER N N -2.851 29.512 -15.345 1.00 . . A 1812 SER N 1 1 A 34 92317 1 1 44 SER O O -3.703 32.684 -13.675 1.00 . . A 1812 SER O 1 1 A 34 92318 1 1 44 SER OG O -1.712 30.973 -12.144 1.00 . . A 1812 SER OG 1 1 A 34 92319 1 1 45 GLY C C -3.417 34.266 -16.942 1.00 . . A 1813 GLY C 1 1 A 34 92320 1 1 45 GLY CA C -4.454 33.310 -16.343 1.00 . . A 1813 GLY CA 1 1 A 34 92321 1 1 45 GLY H H -3.752 31.297 -16.483 1.00 . . A 1813 GLY H 1 1 A 34 92322 1 1 45 GLY HA2 H -5.154 33.064 -17.140 1.00 . . A 1813 GLY HA2 1 1 A 34 92323 1 1 45 GLY HA3 H -4.978 33.842 -15.549 1.00 . . A 1813 GLY HA3 1 1 A 34 92324 1 1 45 GLY N N -3.884 32.056 -15.821 1.00 . . A 1813 GLY N 1 1 A 34 92325 1 1 45 GLY O O -3.781 35.328 -17.448 1.00 . . A 1813 GLY O 1 1 A 34 92326 1 1 46 LYS C C -1.139 34.538 -19.106 1.00 . . A 1814 LYS C 1 1 A 34 92327 1 1 46 LYS CA C -1.033 34.614 -17.566 1.00 . . A 1814 LYS CA 1 1 A 34 92328 1 1 46 LYS CB C 0.298 34.028 -17.055 1.00 . . A 1814 LYS CB 1 1 A 34 92329 1 1 46 LYS CD C 1.426 33.308 -14.874 1.00 . . A 1814 LYS CD 1 1 A 34 92330 1 1 46 LYS CE C 2.744 32.973 -15.588 1.00 . . A 1814 LYS CE 1 1 A 34 92331 1 1 46 LYS CG C 0.595 34.386 -15.587 1.00 . . A 1814 LYS CG 1 1 A 34 92332 1 1 46 LYS H H -1.923 33.009 -16.477 1.00 . . A 1814 LYS H 1 1 A 34 92333 1 1 46 LYS HA H -1.084 35.669 -17.283 1.00 . . A 1814 LYS HA 1 1 A 34 92334 1 1 46 LYS HB2 H 0.262 32.944 -17.163 1.00 . . A 1814 LYS HB2 1 1 A 34 92335 1 1 46 LYS HB3 H 1.121 34.398 -17.668 1.00 . . A 1814 LYS HB3 1 1 A 34 92336 1 1 46 LYS HD2 H 1.641 33.647 -13.859 1.00 . . A 1814 LYS HD2 1 1 A 34 92337 1 1 46 LYS HD3 H 0.821 32.404 -14.809 1.00 . . A 1814 LYS HD3 1 1 A 34 92338 1 1 46 LYS HE2 H 2.529 32.728 -16.632 1.00 . . A 1814 LYS HE2 1 1 A 34 92339 1 1 46 LYS HE3 H 3.399 33.847 -15.569 1.00 . . A 1814 LYS HE3 1 1 A 34 92340 1 1 46 LYS HG2 H 1.125 35.340 -15.551 1.00 . . A 1814 LYS HG2 1 1 A 34 92341 1 1 46 LYS HG3 H -0.337 34.500 -15.032 1.00 . . A 1814 LYS HG3 1 1 A 34 92342 1 1 46 LYS HZ1 H 3.662 32.026 -13.987 1.00 . . A 1814 LYS HZ1 1 1 A 34 92343 1 1 46 LYS HZ2 H 2.780 31.012 -14.925 1.00 . . A 1814 LYS HZ2 1 1 A 34 92344 1 1 46 LYS HZ3 H 4.247 31.548 -15.441 1.00 . . A 1814 LYS HZ3 1 1 A 34 92345 1 1 46 LYS N N -2.134 33.894 -16.912 1.00 . . A 1814 LYS N 1 1 A 34 92346 1 1 46 LYS NZ N 3.410 31.814 -14.943 1.00 . . A 1814 LYS NZ 1 1 A 34 92347 1 1 46 LYS O O -1.679 33.573 -19.655 1.00 . . A 1814 LYS O 1 1 A 34 92348 1 1 47 VAL C C 0.767 36.094 -21.822 1.00 . . A 1815 VAL C 1 1 A 34 92349 1 1 47 VAL CA C -0.595 35.635 -21.283 1.00 . . A 1815 VAL CA 1 1 A 34 92350 1 1 47 VAL CB C -1.722 36.559 -21.812 1.00 . . A 1815 VAL CB 1 1 A 34 92351 1 1 47 VAL CG1 C -3.113 36.063 -21.384 1.00 . . A 1815 VAL CG1 1 1 A 34 92352 1 1 47 VAL CG2 C -1.559 38.029 -21.381 1.00 . . A 1815 VAL CG2 1 1 A 34 92353 1 1 47 VAL H H -0.115 36.264 -19.289 1.00 . . A 1815 VAL H 1 1 A 34 92354 1 1 47 VAL HA H -0.774 34.639 -21.688 1.00 . . A 1815 VAL HA 1 1 A 34 92355 1 1 47 VAL HB H -1.690 36.528 -22.903 1.00 . . A 1815 VAL HB 1 1 A 34 92356 1 1 47 VAL HG11 H -3.260 36.212 -20.314 1.00 . . A 1815 VAL HG11 1 1 A 34 92357 1 1 47 VAL HG12 H -3.885 36.612 -21.925 1.00 . . A 1815 VAL HG12 1 1 A 34 92358 1 1 47 VAL HG13 H -3.213 35.001 -21.609 1.00 . . A 1815 VAL HG13 1 1 A 34 92359 1 1 47 VAL HG21 H -2.376 38.626 -21.790 1.00 . . A 1815 VAL HG21 1 1 A 34 92360 1 1 47 VAL HG22 H -1.573 38.112 -20.293 1.00 . . A 1815 VAL HG22 1 1 A 34 92361 1 1 47 VAL HG23 H -0.621 38.435 -21.760 1.00 . . A 1815 VAL HG23 1 1 A 34 92362 1 1 47 VAL N N -0.589 35.533 -19.808 1.00 . . A 1815 VAL N 1 1 A 34 92363 1 1 47 VAL O O 1.549 36.721 -21.106 1.00 . . A 1815 VAL O 1 1 A 34 92364 1 1 48 ALA C C 2.060 36.099 -25.334 1.00 . . A 1816 ALA C 1 1 A 34 92365 1 1 48 ALA CA C 2.282 36.079 -23.808 1.00 . . A 1816 ALA CA 1 1 A 34 92366 1 1 48 ALA CB C 3.325 35.027 -23.402 1.00 . . A 1816 ALA CB 1 1 A 34 92367 1 1 48 ALA H H 0.341 35.245 -23.601 1.00 . . A 1816 ALA H 1 1 A 34 92368 1 1 48 ALA HA H 2.643 37.068 -23.516 1.00 . . A 1816 ALA HA 1 1 A 34 92369 1 1 48 ALA HB1 H 3.507 35.076 -22.326 1.00 . . A 1816 ALA HB1 1 1 A 34 92370 1 1 48 ALA HB2 H 2.955 34.033 -23.657 1.00 . . A 1816 ALA HB2 1 1 A 34 92371 1 1 48 ALA HB3 H 4.269 35.203 -23.920 1.00 . . A 1816 ALA HB3 1 1 A 34 92372 1 1 48 ALA N N 1.036 35.782 -23.093 1.00 . . A 1816 ALA N 1 1 A 34 92373 1 1 48 ALA O O 1.003 35.684 -25.817 1.00 . . A 1816 ALA O 1 1 A 34 92374 1 1 49 GLN C C 3.929 35.533 -28.196 1.00 . . A 1817 GLN C 1 1 A 34 92375 1 1 49 GLN CA C 2.997 36.598 -27.575 1.00 . . A 1817 GLN CA 1 1 A 34 92376 1 1 49 GLN CB C 3.395 37.999 -28.075 1.00 . . A 1817 GLN CB 1 1 A 34 92377 1 1 49 GLN CD C 2.767 40.457 -28.220 1.00 . . A 1817 GLN CD 1 1 A 34 92378 1 1 49 GLN CG C 2.383 39.083 -27.667 1.00 . . A 1817 GLN CG 1 1 A 34 92379 1 1 49 GLN H H 3.912 36.838 -25.662 1.00 . . A 1817 GLN H 1 1 A 34 92380 1 1 49 GLN HA H 1.974 36.418 -27.903 1.00 . . A 1817 GLN HA 1 1 A 34 92381 1 1 49 GLN HB2 H 4.383 38.256 -27.689 1.00 . . A 1817 GLN HB2 1 1 A 34 92382 1 1 49 GLN HB3 H 3.451 37.977 -29.165 1.00 . . A 1817 GLN HB3 1 1 A 34 92383 1 1 49 GLN HE21 H 4.201 40.760 -26.817 1.00 . . A 1817 GLN HE21 1 1 A 34 92384 1 1 49 GLN HE22 H 3.984 42.041 -28.000 1.00 . . A 1817 GLN HE22 1 1 A 34 92385 1 1 49 GLN HG2 H 1.395 38.814 -28.041 1.00 . . A 1817 GLN HG2 1 1 A 34 92386 1 1 49 GLN HG3 H 2.330 39.146 -26.579 1.00 . . A 1817 GLN HG3 1 1 A 34 92387 1 1 49 GLN N N 3.050 36.555 -26.107 1.00 . . A 1817 GLN N 1 1 A 34 92388 1 1 49 GLN NE2 N 3.731 41.137 -27.628 1.00 . . A 1817 GLN NE2 1 1 A 34 92389 1 1 49 GLN O O 5.059 35.374 -27.718 1.00 . . A 1817 GLN O 1 1 A 34 92390 1 1 49 GLN OE1 O 2.218 40.943 -29.204 1.00 . . A 1817 GLN OE1 1 1 A 34 92391 1 1 50 PRO C C 5.194 34.671 -31.064 1.00 . . A 1818 PRO C 1 1 A 34 92392 1 1 50 PRO CA C 4.340 33.913 -30.033 1.00 . . A 1818 PRO CA 1 1 A 34 92393 1 1 50 PRO CB C 3.354 32.964 -30.717 1.00 . . A 1818 PRO CB 1 1 A 34 92394 1 1 50 PRO CD C 2.157 34.846 -29.830 1.00 . . A 1818 PRO CD 1 1 A 34 92395 1 1 50 PRO CG C 2.149 33.859 -30.997 1.00 . . A 1818 PRO CG 1 1 A 34 92396 1 1 50 PRO HA H 4.993 33.340 -29.373 1.00 . . A 1818 PRO HA 1 1 A 34 92397 1 1 50 PRO HB2 H 3.759 32.533 -31.632 1.00 . . A 1818 PRO HB2 1 1 A 34 92398 1 1 50 PRO HB3 H 3.070 32.176 -30.019 1.00 . . A 1818 PRO HB3 1 1 A 34 92399 1 1 50 PRO HD2 H 1.909 35.845 -30.188 1.00 . . A 1818 PRO HD2 1 1 A 34 92400 1 1 50 PRO HD3 H 1.442 34.521 -29.075 1.00 . . A 1818 PRO HD3 1 1 A 34 92401 1 1 50 PRO HG2 H 2.297 34.398 -31.934 1.00 . . A 1818 PRO HG2 1 1 A 34 92402 1 1 50 PRO HG3 H 1.221 33.288 -31.025 1.00 . . A 1818 PRO HG3 1 1 A 34 92403 1 1 50 PRO N N 3.501 34.826 -29.265 1.00 . . A 1818 PRO N 1 1 A 34 92404 1 1 50 PRO O O 4.915 35.829 -31.393 1.00 . . A 1818 PRO O 1 1 A 34 92405 1 1 51 THR C C 6.755 33.695 -33.964 1.00 . . A 1819 THR C 1 1 A 34 92406 1 1 51 THR CA C 7.068 34.483 -32.698 1.00 . . A 1819 THR CA 1 1 A 34 92407 1 1 51 THR CB C 8.550 34.335 -32.327 1.00 . . A 1819 THR CB 1 1 A 34 92408 1 1 51 THR CG2 C 9.488 34.827 -33.433 1.00 . . A 1819 THR CG2 1 1 A 34 92409 1 1 51 THR H H 6.359 33.036 -31.291 1.00 . . A 1819 THR H 1 1 A 34 92410 1 1 51 THR HA H 6.870 35.539 -32.884 1.00 . . A 1819 THR HA 1 1 A 34 92411 1 1 51 THR HB H 8.772 33.287 -32.112 1.00 . . A 1819 THR HB 1 1 A 34 92412 1 1 51 THR HG1 H 8.234 34.798 -30.462 1.00 . . A 1819 THR HG1 1 1 A 34 92413 1 1 51 THR HG21 H 9.241 35.853 -33.706 1.00 . . A 1819 THR HG21 1 1 A 34 92414 1 1 51 THR HG22 H 10.519 34.785 -33.082 1.00 . . A 1819 THR HG22 1 1 A 34 92415 1 1 51 THR HG23 H 9.400 34.188 -34.312 1.00 . . A 1819 THR HG23 1 1 A 34 92416 1 1 51 THR N N 6.213 33.991 -31.604 1.00 . . A 1819 THR N 1 1 A 34 92417 1 1 51 THR O O 6.837 32.470 -33.951 1.00 . . A 1819 THR O 1 1 A 34 92418 1 1 51 THR OG1 O 8.810 35.117 -31.180 1.00 . . A 1819 THR OG1 1 1 A 34 92419 1 1 52 ILE C C 7.333 34.044 -37.322 1.00 . . A 1820 ILE C 1 1 A 34 92420 1 1 52 ILE CA C 6.141 33.783 -36.378 1.00 . . A 1820 ILE CA 1 1 A 34 92421 1 1 52 ILE CB C 4.817 34.328 -36.986 1.00 . . A 1820 ILE CB 1 1 A 34 92422 1 1 52 ILE CD1 C 3.398 35.042 -34.896 1.00 . . A 1820 ILE CD1 1 1 A 34 92423 1 1 52 ILE CG1 C 3.540 34.133 -36.125 1.00 . . A 1820 ILE CG1 1 1 A 34 92424 1 1 52 ILE CG2 C 4.555 33.626 -38.336 1.00 . . A 1820 ILE CG2 1 1 A 34 92425 1 1 52 ILE H H 6.414 35.392 -34.995 1.00 . . A 1820 ILE H 1 1 A 34 92426 1 1 52 ILE HA H 6.038 32.701 -36.269 1.00 . . A 1820 ILE HA 1 1 A 34 92427 1 1 52 ILE HB H 4.934 35.396 -37.178 1.00 . . A 1820 ILE HB 1 1 A 34 92428 1 1 52 ILE HD11 H 4.037 34.700 -34.085 1.00 . . A 1820 ILE HD11 1 1 A 34 92429 1 1 52 ILE HD12 H 3.647 36.070 -35.160 1.00 . . A 1820 ILE HD12 1 1 A 34 92430 1 1 52 ILE HD13 H 2.365 35.010 -34.547 1.00 . . A 1820 ILE HD13 1 1 A 34 92431 1 1 52 ILE HG12 H 2.671 34.336 -36.749 1.00 . . A 1820 ILE HG12 1 1 A 34 92432 1 1 52 ILE HG13 H 3.471 33.094 -35.807 1.00 . . A 1820 ILE HG13 1 1 A 34 92433 1 1 52 ILE HG21 H 3.595 33.935 -38.745 1.00 . . A 1820 ILE HG21 1 1 A 34 92434 1 1 52 ILE HG22 H 5.316 33.896 -39.067 1.00 . . A 1820 ILE HG22 1 1 A 34 92435 1 1 52 ILE HG23 H 4.544 32.544 -38.204 1.00 . . A 1820 ILE HG23 1 1 A 34 92436 1 1 52 ILE N N 6.419 34.383 -35.059 1.00 . . A 1820 ILE N 1 1 A 34 92437 1 1 52 ILE O O 7.866 35.160 -37.349 1.00 . . A 1820 ILE O 1 1 A 34 92438 1 1 53 THR C C 8.414 32.532 -40.427 1.00 . . A 1821 THR C 1 1 A 34 92439 1 1 53 THR CA C 8.852 33.068 -39.065 1.00 . . A 1821 THR CA 1 1 A 34 92440 1 1 53 THR CB C 10.014 32.222 -38.518 1.00 . . A 1821 THR CB 1 1 A 34 92441 1 1 53 THR CG2 C 11.257 32.268 -39.409 1.00 . . A 1821 THR CG2 1 1 A 34 92442 1 1 53 THR H H 7.235 32.153 -38.021 1.00 . . A 1821 THR H 1 1 A 34 92443 1 1 53 THR HA H 9.197 34.093 -39.194 1.00 . . A 1821 THR HA 1 1 A 34 92444 1 1 53 THR HB H 9.687 31.183 -38.425 1.00 . . A 1821 THR HB 1 1 A 34 92445 1 1 53 THR HG1 H 10.674 33.621 -37.326 1.00 . . A 1821 THR HG1 1 1 A 34 92446 1 1 53 THR HG21 H 11.556 33.302 -39.589 1.00 . . A 1821 THR HG21 1 1 A 34 92447 1 1 53 THR HG22 H 12.076 31.736 -38.922 1.00 . . A 1821 THR HG22 1 1 A 34 92448 1 1 53 THR HG23 H 11.052 31.780 -40.361 1.00 . . A 1821 THR HG23 1 1 A 34 92449 1 1 53 THR N N 7.724 33.036 -38.115 1.00 . . A 1821 THR N 1 1 A 34 92450 1 1 53 THR O O 7.820 31.459 -40.514 1.00 . . A 1821 THR O 1 1 A 34 92451 1 1 53 THR OG1 O 10.385 32.694 -37.238 1.00 . . A 1821 THR OG1 1 1 A 34 92452 1 1 54 ASP C C 9.626 31.832 -43.321 1.00 . . A 1822 ASP C 1 1 A 34 92453 1 1 54 ASP CA C 8.542 32.839 -42.892 1.00 . . A 1822 ASP CA 1 1 A 34 92454 1 1 54 ASP CB C 8.559 34.086 -43.799 1.00 . . A 1822 ASP CB 1 1 A 34 92455 1 1 54 ASP CG C 8.267 33.813 -45.286 1.00 . . A 1822 ASP CG 1 1 A 34 92456 1 1 54 ASP H H 9.241 34.124 -41.344 1.00 . . A 1822 ASP H 1 1 A 34 92457 1 1 54 ASP HA H 7.564 32.363 -42.984 1.00 . . A 1822 ASP HA 1 1 A 34 92458 1 1 54 ASP HB2 H 7.820 34.795 -43.429 1.00 . . A 1822 ASP HB2 1 1 A 34 92459 1 1 54 ASP HB3 H 9.536 34.564 -43.718 1.00 . . A 1822 ASP HB3 1 1 A 34 92460 1 1 54 ASP N N 8.743 33.260 -41.496 1.00 . . A 1822 ASP N 1 1 A 34 92461 1 1 54 ASP O O 10.821 32.141 -43.288 1.00 . . A 1822 ASP O 1 1 A 34 92462 1 1 54 ASP OD1 O 7.874 32.681 -45.652 1.00 . . A 1822 ASP OD1 1 1 A 34 92463 1 1 54 ASP OD2 O 8.453 34.750 -46.098 1.00 . . A 1822 ASP OD2 1 1 A 34 92464 1 1 55 ASN C C 10.559 29.672 -45.658 1.00 . . A 1823 ASN C 1 1 A 34 92465 1 1 55 ASN CA C 10.131 29.567 -44.179 1.00 . . A 1823 ASN CA 1 1 A 34 92466 1 1 55 ASN CB C 9.460 28.209 -43.923 1.00 . . A 1823 ASN CB 1 1 A 34 92467 1 1 55 ASN CG C 9.200 27.947 -42.442 1.00 . . A 1823 ASN CG 1 1 A 34 92468 1 1 55 ASN H H 8.221 30.444 -43.773 1.00 . . A 1823 ASN H 1 1 A 34 92469 1 1 55 ASN HA H 11.041 29.615 -43.580 1.00 . . A 1823 ASN HA 1 1 A 34 92470 1 1 55 ASN HB2 H 8.523 28.163 -44.478 1.00 . . A 1823 ASN HB2 1 1 A 34 92471 1 1 55 ASN HB3 H 10.101 27.408 -44.291 1.00 . . A 1823 ASN HB3 1 1 A 34 92472 1 1 55 ASN HD21 H 7.431 27.050 -42.840 1.00 . . A 1823 ASN HD21 1 1 A 34 92473 1 1 55 ASN HD22 H 7.917 27.122 -41.137 1.00 . . A 1823 ASN HD22 1 1 A 34 92474 1 1 55 ASN N N 9.217 30.632 -43.746 1.00 . . A 1823 ASN N 1 1 A 34 92475 1 1 55 ASN ND2 N 8.080 27.333 -42.115 1.00 . . A 1823 ASN ND2 1 1 A 34 92476 1 1 55 ASN O O 11.468 28.958 -46.081 1.00 . . A 1823 ASN O 1 1 A 34 92477 1 1 55 ASN OD1 O 10.004 28.273 -41.575 1.00 . . A 1823 ASN OD1 1 1 A 34 92478 1 1 56 LYS C C 9.490 29.569 -48.786 1.00 . . A 1824 LYS C 1 1 A 34 92479 1 1 56 LYS CA C 10.045 30.722 -47.913 1.00 . . A 1824 LYS CA 1 1 A 34 92480 1 1 56 LYS CB C 11.510 31.055 -48.299 1.00 . . A 1824 LYS CB 1 1 A 34 92481 1 1 56 LYS CD C 11.463 33.437 -47.249 1.00 . . A 1824 LYS CD 1 1 A 34 92482 1 1 56 LYS CE C 11.032 34.107 -48.560 1.00 . . A 1824 LYS CE 1 1 A 34 92483 1 1 56 LYS CG C 12.233 32.126 -47.458 1.00 . . A 1824 LYS CG 1 1 A 34 92484 1 1 56 LYS H H 9.156 31.067 -46.005 1.00 . . A 1824 LYS H 1 1 A 34 92485 1 1 56 LYS HA H 9.434 31.587 -48.172 1.00 . . A 1824 LYS HA 1 1 A 34 92486 1 1 56 LYS HB2 H 12.107 30.144 -48.264 1.00 . . A 1824 LYS HB2 1 1 A 34 92487 1 1 56 LYS HB3 H 11.517 31.386 -49.338 1.00 . . A 1824 LYS HB3 1 1 A 34 92488 1 1 56 LYS HD2 H 10.584 33.226 -46.643 1.00 . . A 1824 LYS HD2 1 1 A 34 92489 1 1 56 LYS HD3 H 12.096 34.125 -46.685 1.00 . . A 1824 LYS HD3 1 1 A 34 92490 1 1 56 LYS HE2 H 11.921 34.363 -49.142 1.00 . . A 1824 LYS HE2 1 1 A 34 92491 1 1 56 LYS HE3 H 10.437 33.401 -49.143 1.00 . . A 1824 LYS HE3 1 1 A 34 92492 1 1 56 LYS HG2 H 12.462 31.711 -46.476 1.00 . . A 1824 LYS HG2 1 1 A 34 92493 1 1 56 LYS HG3 H 13.184 32.355 -47.941 1.00 . . A 1824 LYS HG3 1 1 A 34 92494 1 1 56 LYS HZ1 H 9.847 35.703 -49.153 1.00 . . A 1824 LYS HZ1 1 1 A 34 92495 1 1 56 LYS HZ2 H 9.453 35.116 -47.666 1.00 . . A 1824 LYS HZ2 1 1 A 34 92496 1 1 56 LYS HZ3 H 10.785 36.043 -47.860 1.00 . . A 1824 LYS HZ3 1 1 A 34 92497 1 1 56 LYS N N 9.878 30.511 -46.455 1.00 . . A 1824 LYS N 1 1 A 34 92498 1 1 56 LYS NZ N 10.226 35.325 -48.296 1.00 . . A 1824 LYS NZ 1 1 A 34 92499 1 1 56 LYS O O 9.451 29.683 -50.014 1.00 . . A 1824 LYS O 1 1 A 34 92500 1 1 57 ASP C C 6.985 27.276 -49.060 1.00 . . A 1825 ASP C 1 1 A 34 92501 1 1 57 ASP CA C 8.516 27.257 -48.833 1.00 . . A 1825 ASP CA 1 1 A 34 92502 1 1 57 ASP CB C 8.918 26.034 -47.986 1.00 . . A 1825 ASP CB 1 1 A 34 92503 1 1 57 ASP CG C 10.437 25.793 -47.941 1.00 . . A 1825 ASP CG 1 1 A 34 92504 1 1 57 ASP H H 9.109 28.453 -47.169 1.00 . . A 1825 ASP H 1 1 A 34 92505 1 1 57 ASP HA H 8.980 27.158 -49.816 1.00 . . A 1825 ASP HA 1 1 A 34 92506 1 1 57 ASP HB2 H 8.529 26.160 -46.973 1.00 . . A 1825 ASP HB2 1 1 A 34 92507 1 1 57 ASP HB3 H 8.458 25.137 -48.406 1.00 . . A 1825 ASP HB3 1 1 A 34 92508 1 1 57 ASP N N 9.033 28.471 -48.174 1.00 . . A 1825 ASP N 1 1 A 34 92509 1 1 57 ASP O O 6.414 26.284 -49.519 1.00 . . A 1825 ASP O 1 1 A 34 92510 1 1 57 ASP OD1 O 11.072 25.715 -49.021 1.00 . . A 1825 ASP OD1 1 1 A 34 92511 1 1 57 ASP OD2 O 10.987 25.638 -46.824 1.00 . . A 1825 ASP OD2 1 1 A 34 92512 1 1 58 GLY C C 4.205 28.053 -47.376 1.00 . . A 1826 GLY C 1 1 A 34 92513 1 1 58 GLY CA C 4.836 28.485 -48.707 1.00 . . A 1826 GLY CA 1 1 A 34 92514 1 1 58 GLY H H 6.839 29.178 -48.397 1.00 . . A 1826 GLY H 1 1 A 34 92515 1 1 58 GLY HA2 H 4.553 29.525 -48.871 1.00 . . A 1826 GLY HA2 1 1 A 34 92516 1 1 58 GLY HA3 H 4.410 27.863 -49.495 1.00 . . A 1826 GLY HA3 1 1 A 34 92517 1 1 58 GLY N N 6.305 28.381 -48.718 1.00 . . A 1826 GLY N 1 1 A 34 92518 1 1 58 GLY O O 3.007 27.762 -47.329 1.00 . . A 1826 GLY O 1 1 A 34 92519 1 1 59 THR C C 5.180 28.748 -43.976 1.00 . . A 1827 THR C 1 1 A 34 92520 1 1 59 THR CA C 4.620 27.685 -44.924 1.00 . . A 1827 THR CA 1 1 A 34 92521 1 1 59 THR CB C 5.100 26.281 -44.506 1.00 . . A 1827 THR CB 1 1 A 34 92522 1 1 59 THR CG2 C 4.677 25.175 -45.477 1.00 . . A 1827 THR CG2 1 1 A 34 92523 1 1 59 THR H H 5.983 28.229 -46.453 1.00 . . A 1827 THR H 1 1 A 34 92524 1 1 59 THR HA H 3.535 27.714 -44.845 1.00 . . A 1827 THR HA 1 1 A 34 92525 1 1 59 THR HB H 4.692 26.051 -43.520 1.00 . . A 1827 THR HB 1 1 A 34 92526 1 1 59 THR HG1 H 6.792 25.330 -44.352 1.00 . . A 1827 THR HG1 1 1 A 34 92527 1 1 59 THR HG21 H 5.211 25.271 -46.424 1.00 . . A 1827 THR HG21 1 1 A 34 92528 1 1 59 THR HG22 H 4.903 24.201 -45.041 1.00 . . A 1827 THR HG22 1 1 A 34 92529 1 1 59 THR HG23 H 3.609 25.229 -45.670 1.00 . . A 1827 THR HG23 1 1 A 34 92530 1 1 59 THR N N 5.013 27.992 -46.308 1.00 . . A 1827 THR N 1 1 A 34 92531 1 1 59 THR O O 6.134 29.452 -44.318 1.00 . . A 1827 THR O 1 1 A 34 92532 1 1 59 THR OG1 O 6.509 26.259 -44.438 1.00 . . A 1827 THR OG1 1 1 A 34 92533 1 1 60 VAL C C 5.396 28.733 -40.439 1.00 . . A 1828 VAL C 1 1 A 34 92534 1 1 60 VAL CA C 5.172 29.628 -41.654 1.00 . . A 1828 VAL CA 1 1 A 34 92535 1 1 60 VAL CB C 4.295 30.842 -41.252 1.00 . . A 1828 VAL CB 1 1 A 34 92536 1 1 60 VAL CG1 C 4.147 31.836 -42.413 1.00 . . A 1828 VAL CG1 1 1 A 34 92537 1 1 60 VAL CG2 C 2.903 30.459 -40.717 1.00 . . A 1828 VAL CG2 1 1 A 34 92538 1 1 60 VAL H H 3.827 28.221 -42.578 1.00 . . A 1828 VAL H 1 1 A 34 92539 1 1 60 VAL HA H 6.144 30.017 -41.955 1.00 . . A 1828 VAL HA 1 1 A 34 92540 1 1 60 VAL HB H 4.812 31.368 -40.449 1.00 . . A 1828 VAL HB 1 1 A 34 92541 1 1 60 VAL HG11 H 3.603 32.717 -42.073 1.00 . . A 1828 VAL HG11 1 1 A 34 92542 1 1 60 VAL HG12 H 5.131 32.145 -42.767 1.00 . . A 1828 VAL HG12 1 1 A 34 92543 1 1 60 VAL HG13 H 3.596 31.382 -43.234 1.00 . . A 1828 VAL HG13 1 1 A 34 92544 1 1 60 VAL HG21 H 2.299 31.356 -40.569 1.00 . . A 1828 VAL HG21 1 1 A 34 92545 1 1 60 VAL HG22 H 2.397 29.797 -41.418 1.00 . . A 1828 VAL HG22 1 1 A 34 92546 1 1 60 VAL HG23 H 2.993 29.956 -39.755 1.00 . . A 1828 VAL HG23 1 1 A 34 92547 1 1 60 VAL N N 4.618 28.838 -42.771 1.00 . . A 1828 VAL N 1 1 A 34 92548 1 1 60 VAL O O 4.560 27.881 -40.138 1.00 . . A 1828 VAL O 1 1 A 34 92549 1 1 61 THR C C 6.406 29.298 -37.334 1.00 . . A 1829 THR C 1 1 A 34 92550 1 1 61 THR CA C 6.798 28.323 -38.434 1.00 . . A 1829 THR CA 1 1 A 34 92551 1 1 61 THR CB C 8.273 27.910 -38.352 1.00 . . A 1829 THR CB 1 1 A 34 92552 1 1 61 THR CG2 C 8.724 27.448 -36.963 1.00 . . A 1829 THR CG2 1 1 A 34 92553 1 1 61 THR H H 7.128 29.685 -40.049 1.00 . . A 1829 THR H 1 1 A 34 92554 1 1 61 THR HA H 6.200 27.421 -38.322 1.00 . . A 1829 THR HA 1 1 A 34 92555 1 1 61 THR HB H 8.906 28.739 -38.677 1.00 . . A 1829 THR HB 1 1 A 34 92556 1 1 61 THR HG1 H 9.378 26.574 -39.238 1.00 . . A 1829 THR HG1 1 1 A 34 92557 1 1 61 THR HG21 H 8.687 28.280 -36.262 1.00 . . A 1829 THR HG21 1 1 A 34 92558 1 1 61 THR HG22 H 8.084 26.641 -36.607 1.00 . . A 1829 THR HG22 1 1 A 34 92559 1 1 61 THR HG23 H 9.753 27.092 -37.012 1.00 . . A 1829 THR HG23 1 1 A 34 92560 1 1 61 THR N N 6.510 28.943 -39.734 1.00 . . A 1829 THR N 1 1 A 34 92561 1 1 61 THR O O 6.588 30.506 -37.480 1.00 . . A 1829 THR O 1 1 A 34 92562 1 1 61 THR OG1 O 8.431 26.810 -39.221 1.00 . . A 1829 THR OG1 1 1 A 34 92563 1 1 62 VAL C C 6.093 28.943 -33.802 1.00 . . A 1830 VAL C 1 1 A 34 92564 1 1 62 VAL CA C 5.457 29.553 -35.055 1.00 . . A 1830 VAL CA 1 1 A 34 92565 1 1 62 VAL CB C 3.920 29.609 -34.904 1.00 . . A 1830 VAL CB 1 1 A 34 92566 1 1 62 VAL CG1 C 3.553 30.651 -33.838 1.00 . . A 1830 VAL CG1 1 1 A 34 92567 1 1 62 VAL CG2 C 3.200 29.967 -36.218 1.00 . . A 1830 VAL CG2 1 1 A 34 92568 1 1 62 VAL H H 5.759 27.764 -36.206 1.00 . . A 1830 VAL H 1 1 A 34 92569 1 1 62 VAL HA H 5.821 30.572 -35.170 1.00 . . A 1830 VAL HA 1 1 A 34 92570 1 1 62 VAL HB H 3.557 28.632 -34.579 1.00 . . A 1830 VAL HB 1 1 A 34 92571 1 1 62 VAL HG11 H 3.946 31.630 -34.111 1.00 . . A 1830 VAL HG11 1 1 A 34 92572 1 1 62 VAL HG12 H 2.472 30.712 -33.750 1.00 . . A 1830 VAL HG12 1 1 A 34 92573 1 1 62 VAL HG13 H 3.963 30.365 -32.872 1.00 . . A 1830 VAL HG13 1 1 A 34 92574 1 1 62 VAL HG21 H 3.324 29.168 -36.949 1.00 . . A 1830 VAL HG21 1 1 A 34 92575 1 1 62 VAL HG22 H 2.132 30.093 -36.036 1.00 . . A 1830 VAL HG22 1 1 A 34 92576 1 1 62 VAL HG23 H 3.603 30.892 -36.629 1.00 . . A 1830 VAL HG23 1 1 A 34 92577 1 1 62 VAL N N 5.869 28.779 -36.235 1.00 . . A 1830 VAL N 1 1 A 34 92578 1 1 62 VAL O O 6.081 27.723 -33.649 1.00 . . A 1830 VAL O 1 1 A 34 92579 1 1 63 ARG C C 7.003 30.123 -30.470 1.00 . . A 1831 ARG C 1 1 A 34 92580 1 1 63 ARG CA C 7.435 29.378 -31.743 1.00 . . A 1831 ARG CA 1 1 A 34 92581 1 1 63 ARG CB C 8.937 29.626 -31.988 1.00 . . A 1831 ARG CB 1 1 A 34 92582 1 1 63 ARG CD C 11.002 29.038 -33.375 1.00 . . A 1831 ARG CD 1 1 A 34 92583 1 1 63 ARG CG C 9.471 28.976 -33.277 1.00 . . A 1831 ARG CG 1 1 A 34 92584 1 1 63 ARG CZ C 11.921 26.860 -32.527 1.00 . . A 1831 ARG CZ 1 1 A 34 92585 1 1 63 ARG H H 6.622 30.775 -33.140 1.00 . . A 1831 ARG H 1 1 A 34 92586 1 1 63 ARG HA H 7.293 28.312 -31.567 1.00 . . A 1831 ARG HA 1 1 A 34 92587 1 1 63 ARG HB2 H 9.121 30.701 -32.039 1.00 . . A 1831 ARG HB2 1 1 A 34 92588 1 1 63 ARG HB3 H 9.486 29.229 -31.134 1.00 . . A 1831 ARG HB3 1 1 A 34 92589 1 1 63 ARG HD2 H 11.304 28.756 -34.386 1.00 . . A 1831 ARG HD2 1 1 A 34 92590 1 1 63 ARG HD3 H 11.327 30.068 -33.214 1.00 . . A 1831 ARG HD3 1 1 A 34 92591 1 1 63 ARG HE H 11.928 28.586 -31.516 1.00 . . A 1831 ARG HE 1 1 A 34 92592 1 1 63 ARG HG2 H 9.150 27.936 -33.323 1.00 . . A 1831 ARG HG2 1 1 A 34 92593 1 1 63 ARG HG3 H 9.056 29.502 -34.137 1.00 . . A 1831 ARG HG3 1 1 A 34 92594 1 1 63 ARG HH11 H 11.229 26.673 -34.415 1.00 . . A 1831 ARG HH11 1 1 A 34 92595 1 1 63 ARG HH12 H 11.859 25.215 -33.709 1.00 . . A 1831 ARG HH12 1 1 A 34 92596 1 1 63 ARG HH21 H 12.702 26.668 -30.670 1.00 . . A 1831 ARG HH21 1 1 A 34 92597 1 1 63 ARG HH22 H 12.665 25.213 -31.619 1.00 . . A 1831 ARG HH22 1 1 A 34 92598 1 1 63 ARG N N 6.655 29.783 -32.924 1.00 . . A 1831 ARG N 1 1 A 34 92599 1 1 63 ARG NE N 11.657 28.155 -32.389 1.00 . . A 1831 ARG NE 1 1 A 34 92600 1 1 63 ARG NH1 N 11.648 26.198 -33.633 1.00 . . A 1831 ARG NH1 1 1 A 34 92601 1 1 63 ARG NH2 N 12.474 26.199 -31.533 1.00 . . A 1831 ARG NH2 1 1 A 34 92602 1 1 63 ARG O O 6.513 31.254 -30.532 1.00 . . A 1831 ARG O 1 1 A 34 92603 1 1 64 TYR C C 7.834 29.387 -26.887 1.00 . . A 1832 TYR C 1 1 A 34 92604 1 1 64 TYR CA C 6.948 30.040 -27.971 1.00 . . A 1832 TYR CA 1 1 A 34 92605 1 1 64 TYR CB C 5.453 29.828 -27.673 1.00 . . A 1832 TYR CB 1 1 A 34 92606 1 1 64 TYR CD1 C 4.897 31.239 -25.633 1.00 . . A 1832 TYR CD1 1 1 A 34 92607 1 1 64 TYR CD2 C 4.849 28.813 -25.427 1.00 . . A 1832 TYR CD2 1 1 A 34 92608 1 1 64 TYR CE1 C 4.550 31.358 -24.272 1.00 . . A 1832 TYR CE1 1 1 A 34 92609 1 1 64 TYR CE2 C 4.473 28.925 -24.077 1.00 . . A 1832 TYR CE2 1 1 A 34 92610 1 1 64 TYR CG C 5.051 29.965 -26.213 1.00 . . A 1832 TYR CG 1 1 A 34 92611 1 1 64 TYR CZ C 4.334 30.200 -23.489 1.00 . . A 1832 TYR CZ 1 1 A 34 92612 1 1 64 TYR H H 7.610 28.563 -29.356 1.00 . . A 1832 TYR H 1 1 A 34 92613 1 1 64 TYR HA H 7.147 31.113 -27.961 1.00 . . A 1832 TYR HA 1 1 A 34 92614 1 1 64 TYR HB2 H 4.871 30.536 -28.266 1.00 . . A 1832 TYR HB2 1 1 A 34 92615 1 1 64 TYR HB3 H 5.180 28.830 -28.012 1.00 . . A 1832 TYR HB3 1 1 A 34 92616 1 1 64 TYR HD1 H 5.056 32.129 -26.229 1.00 . . A 1832 TYR HD1 1 1 A 34 92617 1 1 64 TYR HD2 H 4.988 27.832 -25.854 1.00 . . A 1832 TYR HD2 1 1 A 34 92618 1 1 64 TYR HE1 H 4.463 32.334 -23.821 1.00 . . A 1832 TYR HE1 1 1 A 34 92619 1 1 64 TYR HE2 H 4.304 28.037 -23.483 1.00 . . A 1832 TYR HE2 1 1 A 34 92620 1 1 64 TYR HH H 3.961 31.216 -21.864 1.00 . . A 1832 TYR HH 1 1 A 34 92621 1 1 64 TYR N N 7.244 29.507 -29.310 1.00 . . A 1832 TYR N 1 1 A 34 92622 1 1 64 TYR O O 8.019 28.168 -26.874 1.00 . . A 1832 TYR O 1 1 A 34 92623 1 1 64 TYR OH O 4.008 30.300 -22.171 1.00 . . A 1832 TYR OH 1 1 A 34 92624 1 1 65 ALA C C 8.255 29.343 -23.630 1.00 . . A 1833 ALA C 1 1 A 34 92625 1 1 65 ALA CA C 9.166 29.734 -24.823 1.00 . . A 1833 ALA CA 1 1 A 34 92626 1 1 65 ALA CB C 10.155 30.848 -24.447 1.00 . . A 1833 ALA CB 1 1 A 34 92627 1 1 65 ALA H H 8.155 31.182 -26.012 1.00 . . A 1833 ALA H 1 1 A 34 92628 1 1 65 ALA HA H 9.757 28.874 -25.138 1.00 . . A 1833 ALA HA 1 1 A 34 92629 1 1 65 ALA HB1 H 10.780 30.520 -23.616 1.00 . . A 1833 ALA HB1 1 1 A 34 92630 1 1 65 ALA HB2 H 10.797 31.079 -25.299 1.00 . . A 1833 ALA HB2 1 1 A 34 92631 1 1 65 ALA HB3 H 9.617 31.750 -24.149 1.00 . . A 1833 ALA HB3 1 1 A 34 92632 1 1 65 ALA N N 8.365 30.194 -25.961 1.00 . . A 1833 ALA N 1 1 A 34 92633 1 1 65 ALA O O 7.543 30.220 -23.123 1.00 . . A 1833 ALA O 1 1 A 34 92634 1 1 66 PRO C C 7.769 28.040 -20.735 1.00 . . A 1834 PRO C 1 1 A 34 92635 1 1 66 PRO CA C 7.342 27.588 -22.140 1.00 . . A 1834 PRO CA 1 1 A 34 92636 1 1 66 PRO CB C 7.355 26.062 -22.272 1.00 . . A 1834 PRO CB 1 1 A 34 92637 1 1 66 PRO CD C 9.044 26.963 -23.697 1.00 . . A 1834 PRO CD 1 1 A 34 92638 1 1 66 PRO CG C 8.771 25.778 -22.774 1.00 . . A 1834 PRO CG 1 1 A 34 92639 1 1 66 PRO HA H 6.334 27.948 -22.338 1.00 . . A 1834 PRO HA 1 1 A 34 92640 1 1 66 PRO HB2 H 7.148 25.564 -21.325 1.00 . . A 1834 PRO HB2 1 1 A 34 92641 1 1 66 PRO HB3 H 6.632 25.754 -23.029 1.00 . . A 1834 PRO HB3 1 1 A 34 92642 1 1 66 PRO HD2 H 10.109 27.197 -23.696 1.00 . . A 1834 PRO HD2 1 1 A 34 92643 1 1 66 PRO HD3 H 8.708 26.723 -24.706 1.00 . . A 1834 PRO HD3 1 1 A 34 92644 1 1 66 PRO HG2 H 9.477 25.795 -21.943 1.00 . . A 1834 PRO HG2 1 1 A 34 92645 1 1 66 PRO HG3 H 8.836 24.832 -23.303 1.00 . . A 1834 PRO HG3 1 1 A 34 92646 1 1 66 PRO N N 8.255 28.072 -23.174 1.00 . . A 1834 PRO N 1 1 A 34 92647 1 1 66 PRO O O 8.938 27.938 -20.365 1.00 . . A 1834 PRO O 1 1 A 34 92648 1 1 67 SER C C 6.032 28.423 -17.525 1.00 . . A 1835 SER C 1 1 A 34 92649 1 1 67 SER CA C 7.017 29.006 -18.565 1.00 . . A 1835 SER CA 1 1 A 34 92650 1 1 67 SER CB C 6.930 30.545 -18.554 1.00 . . A 1835 SER CB 1 1 A 34 92651 1 1 67 SER H H 5.882 28.642 -20.343 1.00 . . A 1835 SER H 1 1 A 34 92652 1 1 67 SER HA H 8.015 28.729 -18.222 1.00 . . A 1835 SER HA 1 1 A 34 92653 1 1 67 SER HB2 H 5.956 30.851 -18.938 1.00 . . A 1835 SER HB2 1 1 A 34 92654 1 1 67 SER HB3 H 7.022 30.899 -17.525 1.00 . . A 1835 SER HB3 1 1 A 34 92655 1 1 67 SER HG H 7.872 32.121 -19.272 1.00 . . A 1835 SER HG 1 1 A 34 92656 1 1 67 SER N N 6.800 28.503 -19.940 1.00 . . A 1835 SER N 1 1 A 34 92657 1 1 67 SER O O 6.050 28.827 -16.359 1.00 . . A 1835 SER O 1 1 A 34 92658 1 1 67 SER OG O 7.964 31.147 -19.328 1.00 . . A 1835 SER OG 1 1 A 34 92659 1 1 68 GLU C C 3.607 25.580 -17.723 1.00 . . A 1836 GLU C 1 1 A 34 92660 1 1 68 GLU CA C 4.096 26.900 -17.100 1.00 . . A 1836 GLU CA 1 1 A 34 92661 1 1 68 GLU CB C 2.951 27.925 -16.955 1.00 . . A 1836 GLU CB 1 1 A 34 92662 1 1 68 GLU CD C 1.043 28.743 -15.516 1.00 . . A 1836 GLU CD 1 1 A 34 92663 1 1 68 GLU CG C 1.916 27.539 -15.892 1.00 . . A 1836 GLU CG 1 1 A 34 92664 1 1 68 GLU H H 5.223 27.151 -18.875 1.00 . . A 1836 GLU H 1 1 A 34 92665 1 1 68 GLU HA H 4.502 26.686 -16.110 1.00 . . A 1836 GLU HA 1 1 A 34 92666 1 1 68 GLU HB2 H 3.381 28.885 -16.674 1.00 . . A 1836 GLU HB2 1 1 A 34 92667 1 1 68 GLU HB3 H 2.449 28.056 -17.915 1.00 . . A 1836 GLU HB3 1 1 A 34 92668 1 1 68 GLU HG2 H 1.293 26.729 -16.271 1.00 . . A 1836 GLU HG2 1 1 A 34 92669 1 1 68 GLU HG3 H 2.431 27.189 -14.995 1.00 . . A 1836 GLU HG3 1 1 A 34 92670 1 1 68 GLU N N 5.165 27.483 -17.923 1.00 . . A 1836 GLU N 1 1 A 34 92671 1 1 68 GLU O O 3.575 25.450 -18.947 1.00 . . A 1836 GLU O 1 1 A 34 92672 1 1 68 GLU OE1 O 1.571 29.686 -14.879 1.00 . . A 1836 GLU OE1 1 1 A 34 92673 1 1 68 GLU OE2 O -0.167 28.751 -15.839 1.00 . . A 1836 GLU OE2 1 1 A 34 92674 1 1 69 ALA C C 1.147 23.285 -17.349 1.00 . . A 1837 ALA C 1 1 A 34 92675 1 1 69 ALA CA C 2.691 23.300 -17.339 1.00 . . A 1837 ALA CA 1 1 A 34 92676 1 1 69 ALA CB C 3.268 22.198 -16.442 1.00 . . A 1837 ALA CB 1 1 A 34 92677 1 1 69 ALA H H 3.279 24.761 -15.903 1.00 . . A 1837 ALA H 1 1 A 34 92678 1 1 69 ALA HA H 3.022 23.101 -18.359 1.00 . . A 1837 ALA HA 1 1 A 34 92679 1 1 69 ALA HB1 H 2.947 22.347 -15.410 1.00 . . A 1837 ALA HB1 1 1 A 34 92680 1 1 69 ALA HB2 H 2.923 21.220 -16.783 1.00 . . A 1837 ALA HB2 1 1 A 34 92681 1 1 69 ALA HB3 H 4.357 22.216 -16.489 1.00 . . A 1837 ALA HB3 1 1 A 34 92682 1 1 69 ALA N N 3.237 24.592 -16.899 1.00 . . A 1837 ALA N 1 1 A 34 92683 1 1 69 ALA O O 0.502 24.115 -16.704 1.00 . . A 1837 ALA O 1 1 A 34 92684 1 1 70 GLY C C -1.379 22.339 -19.674 1.00 . . A 1838 GLY C 1 1 A 34 92685 1 1 70 GLY CA C -0.897 22.140 -18.234 1.00 . . A 1838 GLY CA 1 1 A 34 92686 1 1 70 GLY H H 1.157 21.666 -18.550 1.00 . . A 1838 GLY H 1 1 A 34 92687 1 1 70 GLY HA2 H -1.156 21.120 -17.952 1.00 . . A 1838 GLY HA2 1 1 A 34 92688 1 1 70 GLY HA3 H -1.449 22.820 -17.585 1.00 . . A 1838 GLY HA3 1 1 A 34 92689 1 1 70 GLY N N 0.554 22.322 -18.067 1.00 . . A 1838 GLY N 1 1 A 34 92690 1 1 70 GLY O O -0.575 22.399 -20.611 1.00 . . A 1838 GLY O 1 1 A 34 92691 1 1 71 LEU C C -3.261 24.130 -21.572 1.00 . . A 1839 LEU C 1 1 A 34 92692 1 1 71 LEU CA C -3.349 22.649 -21.158 1.00 . . A 1839 LEU CA 1 1 A 34 92693 1 1 71 LEU CB C -4.806 22.149 -21.067 1.00 . . A 1839 LEU CB 1 1 A 34 92694 1 1 71 LEU CD1 C -5.024 21.026 -23.354 1.00 . . A 1839 LEU CD1 1 1 A 34 92695 1 1 71 LEU CD2 C -7.057 21.837 -22.152 1.00 . . A 1839 LEU CD2 1 1 A 34 92696 1 1 71 LEU CG C -5.569 22.111 -22.410 1.00 . . A 1839 LEU CG 1 1 A 34 92697 1 1 71 LEU H H -3.295 22.384 -19.042 1.00 . . A 1839 LEU H 1 1 A 34 92698 1 1 71 LEU HA H -2.821 22.055 -21.904 1.00 . . A 1839 LEU HA 1 1 A 34 92699 1 1 71 LEU HB2 H -4.812 21.143 -20.643 1.00 . . A 1839 LEU HB2 1 1 A 34 92700 1 1 71 LEU HB3 H -5.347 22.800 -20.377 1.00 . . A 1839 LEU HB3 1 1 A 34 92701 1 1 71 LEU HD11 H -3.987 21.227 -23.604 1.00 . . A 1839 LEU HD11 1 1 A 34 92702 1 1 71 LEU HD12 H -5.091 20.047 -22.880 1.00 . . A 1839 LEU HD12 1 1 A 34 92703 1 1 71 LEU HD13 H -5.603 21.015 -24.278 1.00 . . A 1839 LEU HD13 1 1 A 34 92704 1 1 71 LEU HD21 H -7.180 20.869 -21.665 1.00 . . A 1839 LEU HD21 1 1 A 34 92705 1 1 71 LEU HD22 H -7.472 22.616 -21.512 1.00 . . A 1839 LEU HD22 1 1 A 34 92706 1 1 71 LEU HD23 H -7.603 21.835 -23.097 1.00 . . A 1839 LEU HD23 1 1 A 34 92707 1 1 71 LEU HG H -5.484 23.081 -22.902 1.00 . . A 1839 LEU HG 1 1 A 34 92708 1 1 71 LEU N N -2.700 22.436 -19.858 1.00 . . A 1839 LEU N 1 1 A 34 92709 1 1 71 LEU O O -3.651 25.022 -20.823 1.00 . . A 1839 LEU O 1 1 A 34 92710 1 1 72 HIS C C -3.169 25.901 -24.691 1.00 . . A 1840 HIS C 1 1 A 34 92711 1 1 72 HIS CA C -2.486 25.722 -23.320 1.00 . . A 1840 HIS CA 1 1 A 34 92712 1 1 72 HIS CB C -0.963 25.897 -23.457 1.00 . . A 1840 HIS CB 1 1 A 34 92713 1 1 72 HIS CD2 C 0.362 27.289 -21.762 1.00 . . A 1840 HIS CD2 1 1 A 34 92714 1 1 72 HIS CE1 C 0.694 25.794 -20.193 1.00 . . A 1840 HIS CE1 1 1 A 34 92715 1 1 72 HIS CG C -0.237 26.124 -22.158 1.00 . . A 1840 HIS CG 1 1 A 34 92716 1 1 72 HIS H H -2.518 23.610 -23.375 1.00 . . A 1840 HIS H 1 1 A 34 92717 1 1 72 HIS HA H -2.871 26.501 -22.658 1.00 . . A 1840 HIS HA 1 1 A 34 92718 1 1 72 HIS HB2 H -0.545 25.014 -23.941 1.00 . . A 1840 HIS HB2 1 1 A 34 92719 1 1 72 HIS HB3 H -0.759 26.754 -24.100 1.00 . . A 1840 HIS HB3 1 1 A 34 92720 1 1 72 HIS HD1 H -0.310 24.230 -21.170 1.00 . . A 1840 HIS HD1 1 1 A 34 92721 1 1 72 HIS HD2 H 0.384 28.212 -22.329 1.00 . . A 1840 HIS HD2 1 1 A 34 92722 1 1 72 HIS HE1 H 1.012 25.307 -19.280 1.00 . . A 1840 HIS HE1 1 1 A 34 92723 1 1 72 HIS N N -2.746 24.391 -22.767 1.00 . . A 1840 HIS N 1 1 A 34 92724 1 1 72 HIS ND1 N -0.013 25.198 -21.166 1.00 . . A 1840 HIS ND1 1 1 A 34 92725 1 1 72 HIS NE2 N 0.943 27.076 -20.507 1.00 . . A 1840 HIS NE2 1 1 A 34 92726 1 1 72 HIS O O -3.581 24.932 -25.338 1.00 . . A 1840 HIS O 1 1 A 34 92727 1 1 73 GLU C C -3.134 28.731 -27.073 1.00 . . A 1841 GLU C 1 1 A 34 92728 1 1 73 GLU CA C -3.814 27.493 -26.472 1.00 . . A 1841 GLU CA 1 1 A 34 92729 1 1 73 GLU CB C -5.344 27.650 -26.400 1.00 . . A 1841 GLU CB 1 1 A 34 92730 1 1 73 GLU CD C -7.351 28.825 -25.406 1.00 . . A 1841 GLU CD 1 1 A 34 92731 1 1 73 GLU CG C -5.819 28.812 -25.515 1.00 . . A 1841 GLU CG 1 1 A 34 92732 1 1 73 GLU H H -2.881 27.910 -24.611 1.00 . . A 1841 GLU H 1 1 A 34 92733 1 1 73 GLU HA H -3.602 26.666 -27.149 1.00 . . A 1841 GLU HA 1 1 A 34 92734 1 1 73 GLU HB2 H -5.731 27.801 -27.408 1.00 . . A 1841 GLU HB2 1 1 A 34 92735 1 1 73 GLU HB3 H -5.772 26.721 -26.021 1.00 . . A 1841 GLU HB3 1 1 A 34 92736 1 1 73 GLU HG2 H -5.385 28.713 -24.518 1.00 . . A 1841 GLU HG2 1 1 A 34 92737 1 1 73 GLU HG3 H -5.478 29.757 -25.940 1.00 . . A 1841 GLU HG3 1 1 A 34 92738 1 1 73 GLU N N -3.257 27.148 -25.163 1.00 . . A 1841 GLU N 1 1 A 34 92739 1 1 73 GLU O O -2.606 29.578 -26.347 1.00 . . A 1841 GLU O 1 1 A 34 92740 1 1 73 GLU OE1 O -8.028 29.316 -26.340 1.00 . . A 1841 GLU OE1 1 1 A 34 92741 1 1 73 GLU OE2 O -7.893 28.352 -24.378 1.00 . . A 1841 GLU OE2 1 1 A 34 92742 1 1 74 MET C C -3.504 30.382 -30.269 1.00 . . A 1842 MET C 1 1 A 34 92743 1 1 74 MET CA C -2.511 29.843 -29.229 1.00 . . A 1842 MET CA 1 1 A 34 92744 1 1 74 MET CB C -1.288 29.220 -29.926 1.00 . . A 1842 MET CB 1 1 A 34 92745 1 1 74 MET CE C 2.017 29.208 -31.121 1.00 . . A 1842 MET CE 1 1 A 34 92746 1 1 74 MET CG C -0.585 30.142 -30.934 1.00 . . A 1842 MET CG 1 1 A 34 92747 1 1 74 MET H H -3.644 28.077 -28.906 1.00 . . A 1842 MET H 1 1 A 34 92748 1 1 74 MET HA H -2.176 30.667 -28.600 1.00 . . A 1842 MET HA 1 1 A 34 92749 1 1 74 MET HB2 H -0.567 28.901 -29.172 1.00 . . A 1842 MET HB2 1 1 A 34 92750 1 1 74 MET HB3 H -1.621 28.332 -30.462 1.00 . . A 1842 MET HB3 1 1 A 34 92751 1 1 74 MET HE1 H 2.738 28.547 -31.603 1.00 . . A 1842 MET HE1 1 1 A 34 92752 1 1 74 MET HE2 H 2.436 30.210 -31.051 1.00 . . A 1842 MET HE2 1 1 A 34 92753 1 1 74 MET HE3 H 1.809 28.848 -30.120 1.00 . . A 1842 MET HE3 1 1 A 34 92754 1 1 74 MET HG2 H -1.335 30.650 -31.537 1.00 . . A 1842 MET HG2 1 1 A 34 92755 1 1 74 MET HG3 H -0.021 30.910 -30.404 1.00 . . A 1842 MET HG3 1 1 A 34 92756 1 1 74 MET N N -3.152 28.813 -28.406 1.00 . . A 1842 MET N 1 1 A 34 92757 1 1 74 MET O O -4.129 29.612 -30.999 1.00 . . A 1842 MET O 1 1 A 34 92758 1 1 74 MET SD S 0.494 29.254 -32.088 1.00 . . A 1842 MET SD 1 1 A 34 92759 1 1 75 ASP C C -3.269 33.043 -32.415 1.00 . . A 1843 ASP C 1 1 A 34 92760 1 1 75 ASP CA C -4.297 32.431 -31.444 1.00 . . A 1843 ASP CA 1 1 A 34 92761 1 1 75 ASP CB C -5.140 33.559 -30.824 1.00 . . A 1843 ASP CB 1 1 A 34 92762 1 1 75 ASP CG C -6.168 33.061 -29.793 1.00 . . A 1843 ASP CG 1 1 A 34 92763 1 1 75 ASP H H -3.024 32.259 -29.750 1.00 . . A 1843 ASP H 1 1 A 34 92764 1 1 75 ASP HA H -4.959 31.761 -31.996 1.00 . . A 1843 ASP HA 1 1 A 34 92765 1 1 75 ASP HB2 H -4.472 34.281 -30.347 1.00 . . A 1843 ASP HB2 1 1 A 34 92766 1 1 75 ASP HB3 H -5.665 34.083 -31.625 1.00 . . A 1843 ASP HB3 1 1 A 34 92767 1 1 75 ASP N N -3.596 31.704 -30.382 1.00 . . A 1843 ASP N 1 1 A 34 92768 1 1 75 ASP O O -2.295 33.647 -31.963 1.00 . . A 1843 ASP O 1 1 A 34 92769 1 1 75 ASP OD1 O -7.213 32.505 -30.205 1.00 . . A 1843 ASP OD1 1 1 A 34 92770 1 1 75 ASP OD2 O -5.950 33.267 -28.575 1.00 . . A 1843 ASP OD2 1 1 A 34 92771 1 1 76 ILE C C -3.509 34.284 -35.797 1.00 . . A 1844 ILE C 1 1 A 34 92772 1 1 76 ILE CA C -2.633 33.550 -34.774 1.00 . . A 1844 ILE CA 1 1 A 34 92773 1 1 76 ILE CB C -1.729 32.501 -35.474 1.00 . . A 1844 ILE CB 1 1 A 34 92774 1 1 76 ILE CD1 C 0.327 32.594 -33.884 1.00 . . A 1844 ILE CD1 1 1 A 34 92775 1 1 76 ILE CG1 C -0.793 31.744 -34.504 1.00 . . A 1844 ILE CG1 1 1 A 34 92776 1 1 76 ILE CG2 C -0.887 33.146 -36.593 1.00 . . A 1844 ILE CG2 1 1 A 34 92777 1 1 76 ILE H H -4.298 32.407 -34.047 1.00 . . A 1844 ILE H 1 1 A 34 92778 1 1 76 ILE HA H -1.989 34.300 -34.315 1.00 . . A 1844 ILE HA 1 1 A 34 92779 1 1 76 ILE HB H -2.379 31.754 -35.933 1.00 . . A 1844 ILE HB 1 1 A 34 92780 1 1 76 ILE HD11 H 1.091 32.809 -34.629 1.00 . . A 1844 ILE HD11 1 1 A 34 92781 1 1 76 ILE HD12 H -0.067 33.528 -33.497 1.00 . . A 1844 ILE HD12 1 1 A 34 92782 1 1 76 ILE HD13 H 0.779 32.046 -33.062 1.00 . . A 1844 ILE HD13 1 1 A 34 92783 1 1 76 ILE HG12 H -1.387 31.305 -33.705 1.00 . . A 1844 ILE HG12 1 1 A 34 92784 1 1 76 ILE HG13 H -0.327 30.915 -35.040 1.00 . . A 1844 ILE HG13 1 1 A 34 92785 1 1 76 ILE HG21 H -0.314 33.990 -36.207 1.00 . . A 1844 ILE HG21 1 1 A 34 92786 1 1 76 ILE HG22 H -0.197 32.412 -37.011 1.00 . . A 1844 ILE HG22 1 1 A 34 92787 1 1 76 ILE HG23 H -1.530 33.503 -37.396 1.00 . . A 1844 ILE HG23 1 1 A 34 92788 1 1 76 ILE N N -3.480 32.927 -33.733 1.00 . . A 1844 ILE N 1 1 A 34 92789 1 1 76 ILE O O -4.500 33.737 -36.294 1.00 . . A 1844 ILE O 1 1 A 34 92790 1 1 77 ARG C C -3.033 37.300 -37.902 1.00 . . A 1845 ARG C 1 1 A 34 92791 1 1 77 ARG CA C -3.898 36.406 -37.008 1.00 . . A 1845 ARG CA 1 1 A 34 92792 1 1 77 ARG CB C -4.948 37.195 -36.198 1.00 . . A 1845 ARG CB 1 1 A 34 92793 1 1 77 ARG CD C -3.473 38.837 -34.830 1.00 . . A 1845 ARG CD 1 1 A 34 92794 1 1 77 ARG CG C -4.564 37.762 -34.819 1.00 . . A 1845 ARG CG 1 1 A 34 92795 1 1 77 ARG CZ C -3.457 40.944 -33.463 1.00 . . A 1845 ARG CZ 1 1 A 34 92796 1 1 77 ARG H H -2.269 35.886 -35.733 1.00 . . A 1845 ARG H 1 1 A 34 92797 1 1 77 ARG HA H -4.457 35.771 -37.694 1.00 . . A 1845 ARG HA 1 1 A 34 92798 1 1 77 ARG HB2 H -5.320 38.012 -36.814 1.00 . . A 1845 ARG HB2 1 1 A 34 92799 1 1 77 ARG HB3 H -5.789 36.527 -36.021 1.00 . . A 1845 ARG HB3 1 1 A 34 92800 1 1 77 ARG HD2 H -2.496 38.362 -34.923 1.00 . . A 1845 ARG HD2 1 1 A 34 92801 1 1 77 ARG HD3 H -3.624 39.483 -35.694 1.00 . . A 1845 ARG HD3 1 1 A 34 92802 1 1 77 ARG HE H -3.717 39.102 -32.739 1.00 . . A 1845 ARG HE 1 1 A 34 92803 1 1 77 ARG HG2 H -5.470 38.206 -34.402 1.00 . . A 1845 ARG HG2 1 1 A 34 92804 1 1 77 ARG HG3 H -4.264 36.953 -34.153 1.00 . . A 1845 ARG HG3 1 1 A 34 92805 1 1 77 ARG HH11 H -2.827 41.325 -35.339 1.00 . . A 1845 ARG HH11 1 1 A 34 92806 1 1 77 ARG HH12 H -3.140 42.731 -34.359 1.00 . . A 1845 ARG HH12 1 1 A 34 92807 1 1 77 ARG HH21 H -3.944 40.944 -31.498 1.00 . . A 1845 ARG HH21 1 1 A 34 92808 1 1 77 ARG HH22 H -3.670 42.510 -32.203 1.00 . . A 1845 ARG HH22 1 1 A 34 92809 1 1 77 ARG N N -3.124 35.519 -36.138 1.00 . . A 1845 ARG N 1 1 A 34 92810 1 1 77 ARG NE N -3.528 39.623 -33.582 1.00 . . A 1845 ARG NE 1 1 A 34 92811 1 1 77 ARG NH1 N -3.149 41.729 -34.474 1.00 . . A 1845 ARG NH1 1 1 A 34 92812 1 1 77 ARG NH2 N -3.703 41.506 -32.300 1.00 . . A 1845 ARG NH2 1 1 A 34 92813 1 1 77 ARG O O -2.031 37.875 -37.473 1.00 . . A 1845 ARG O 1 1 A 34 92814 1 1 78 TYR C C -3.730 39.558 -40.340 1.00 . . A 1846 TYR C 1 1 A 34 92815 1 1 78 TYR CA C -2.881 38.285 -40.192 1.00 . . A 1846 TYR CA 1 1 A 34 92816 1 1 78 TYR CB C -2.829 37.504 -41.513 1.00 . . A 1846 TYR CB 1 1 A 34 92817 1 1 78 TYR CD1 C -2.343 39.229 -43.323 1.00 . . A 1846 TYR CD1 1 1 A 34 92818 1 1 78 TYR CD2 C -0.607 37.649 -42.677 1.00 . . A 1846 TYR CD2 1 1 A 34 92819 1 1 78 TYR CE1 C -1.450 39.836 -44.229 1.00 . . A 1846 TYR CE1 1 1 A 34 92820 1 1 78 TYR CE2 C 0.295 38.260 -43.562 1.00 . . A 1846 TYR CE2 1 1 A 34 92821 1 1 78 TYR CG C -1.916 38.140 -42.539 1.00 . . A 1846 TYR CG 1 1 A 34 92822 1 1 78 TYR CZ C -0.124 39.359 -44.341 1.00 . . A 1846 TYR CZ 1 1 A 34 92823 1 1 78 TYR H H -4.329 36.964 -39.391 1.00 . . A 1846 TYR H 1 1 A 34 92824 1 1 78 TYR HA H -1.865 38.565 -39.917 1.00 . . A 1846 TYR HA 1 1 A 34 92825 1 1 78 TYR HB2 H -2.462 36.498 -41.308 1.00 . . A 1846 TYR HB2 1 1 A 34 92826 1 1 78 TYR HB3 H -3.832 37.404 -41.928 1.00 . . A 1846 TYR HB3 1 1 A 34 92827 1 1 78 TYR HD1 H -3.352 39.605 -43.227 1.00 . . A 1846 TYR HD1 1 1 A 34 92828 1 1 78 TYR HD2 H -0.296 36.796 -42.097 1.00 . . A 1846 TYR HD2 1 1 A 34 92829 1 1 78 TYR HE1 H -1.773 40.673 -44.833 1.00 . . A 1846 TYR HE1 1 1 A 34 92830 1 1 78 TYR HE2 H 1.304 37.888 -43.641 1.00 . . A 1846 TYR HE2 1 1 A 34 92831 1 1 78 TYR HH H 1.642 39.591 -45.143 1.00 . . A 1846 TYR HH 1 1 A 34 92832 1 1 78 TYR N N -3.454 37.423 -39.159 1.00 . . A 1846 TYR N 1 1 A 34 92833 1 1 78 TYR O O -4.934 39.472 -40.582 1.00 . . A 1846 TYR O 1 1 A 34 92834 1 1 78 TYR OH O 0.748 39.957 -45.194 1.00 . . A 1846 TYR OH 1 1 A 34 92835 1 1 79 ASP C C -5.046 42.076 -39.211 1.00 . . A 1847 ASP C 1 1 A 34 92836 1 1 79 ASP CA C -3.820 42.041 -40.164 1.00 . . A 1847 ASP CA 1 1 A 34 92837 1 1 79 ASP CB C -4.134 42.443 -41.620 1.00 . . A 1847 ASP CB 1 1 A 34 92838 1 1 79 ASP CG C -4.577 43.910 -41.767 1.00 . . A 1847 ASP CG 1 1 A 34 92839 1 1 79 ASP H H -2.118 40.735 -40.022 1.00 . . A 1847 ASP H 1 1 A 34 92840 1 1 79 ASP HA H -3.110 42.771 -39.771 1.00 . . A 1847 ASP HA 1 1 A 34 92841 1 1 79 ASP HB2 H -3.236 42.301 -42.225 1.00 . . A 1847 ASP HB2 1 1 A 34 92842 1 1 79 ASP HB3 H -4.907 41.783 -42.018 1.00 . . A 1847 ASP HB3 1 1 A 34 92843 1 1 79 ASP N N -3.128 40.737 -40.154 1.00 . . A 1847 ASP N 1 1 A 34 92844 1 1 79 ASP O O -6.085 42.665 -39.515 1.00 . . A 1847 ASP O 1 1 A 34 92845 1 1 79 ASP OD1 O -3.918 44.805 -41.183 1.00 . . A 1847 ASP OD1 1 1 A 34 92846 1 1 79 ASP OD2 O -5.556 44.174 -42.507 1.00 . . A 1847 ASP OD2 1 1 A 34 92847 1 1 80 ASN C C -7.070 40.213 -37.315 1.00 . . A 1848 ASN C 1 1 A 34 92848 1 1 80 ASN CA C -5.933 41.224 -36.996 1.00 . . A 1848 ASN CA 1 1 A 34 92849 1 1 80 ASN CB C -6.453 42.608 -36.540 1.00 . . A 1848 ASN CB 1 1 A 34 92850 1 1 80 ASN CG C -6.661 42.712 -35.028 1.00 . . A 1848 ASN CG 1 1 A 34 92851 1 1 80 ASN H H -4.049 40.903 -37.935 1.00 . . A 1848 ASN H 1 1 A 34 92852 1 1 80 ASN HA H -5.393 40.800 -36.151 1.00 . . A 1848 ASN HA 1 1 A 34 92853 1 1 80 ASN HB2 H -5.730 43.377 -36.816 1.00 . . A 1848 ASN HB2 1 1 A 34 92854 1 1 80 ASN HB3 H -7.391 42.837 -37.050 1.00 . . A 1848 ASN HB3 1 1 A 34 92855 1 1 80 ASN HD21 H -8.158 41.350 -35.023 1.00 . . A 1848 ASN HD21 1 1 A 34 92856 1 1 80 ASN HD22 H -7.752 42.060 -33.463 1.00 . . A 1848 ASN HD22 1 1 A 34 92857 1 1 80 ASN N N -4.934 41.368 -38.075 1.00 . . A 1848 ASN N 1 1 A 34 92858 1 1 80 ASN ND2 N -7.609 41.990 -34.460 1.00 . . A 1848 ASN ND2 1 1 A 34 92859 1 1 80 ASN O O -7.993 40.048 -36.513 1.00 . . A 1848 ASN O 1 1 A 34 92860 1 1 80 ASN OD1 O -5.959 43.444 -34.338 1.00 . . A 1848 ASN OD1 1 1 A 34 92861 1 1 81 MET C C -7.330 37.061 -38.749 1.00 . . A 1849 MET C 1 1 A 34 92862 1 1 81 MET CA C -7.964 38.457 -38.865 1.00 . . A 1849 MET CA 1 1 A 34 92863 1 1 81 MET CB C -8.403 38.710 -40.317 1.00 . . A 1849 MET CB 1 1 A 34 92864 1 1 81 MET CE C -7.914 40.951 -42.789 1.00 . . A 1849 MET CE 1 1 A 34 92865 1 1 81 MET CG C -9.138 40.050 -40.477 1.00 . . A 1849 MET CG 1 1 A 34 92866 1 1 81 MET H H -6.237 39.692 -39.083 1.00 . . A 1849 MET H 1 1 A 34 92867 1 1 81 MET HA H -8.851 38.481 -38.231 1.00 . . A 1849 MET HA 1 1 A 34 92868 1 1 81 MET HB2 H -7.525 38.695 -40.963 1.00 . . A 1849 MET HB2 1 1 A 34 92869 1 1 81 MET HB3 H -9.070 37.906 -40.635 1.00 . . A 1849 MET HB3 1 1 A 34 92870 1 1 81 MET HE1 H -7.509 41.759 -42.177 1.00 . . A 1849 MET HE1 1 1 A 34 92871 1 1 81 MET HE2 H -7.236 40.098 -42.743 1.00 . . A 1849 MET HE2 1 1 A 34 92872 1 1 81 MET HE3 H -7.983 41.291 -43.822 1.00 . . A 1849 MET HE3 1 1 A 34 92873 1 1 81 MET HG2 H -10.059 40.006 -39.895 1.00 . . A 1849 MET HG2 1 1 A 34 92874 1 1 81 MET HG3 H -8.525 40.854 -40.067 1.00 . . A 1849 MET HG3 1 1 A 34 92875 1 1 81 MET N N -7.011 39.507 -38.454 1.00 . . A 1849 MET N 1 1 A 34 92876 1 1 81 MET O O -6.229 36.835 -39.249 1.00 . . A 1849 MET O 1 1 A 34 92877 1 1 81 MET SD S -9.559 40.481 -42.186 1.00 . . A 1849 MET SD 1 1 A 34 92878 1 1 82 HIS C C -7.061 33.995 -39.123 1.00 . . A 1850 HIS C 1 1 A 34 92879 1 1 82 HIS CA C -7.467 34.757 -37.843 1.00 . . A 1850 HIS CA 1 1 A 34 92880 1 1 82 HIS CB C -8.475 33.944 -37.016 1.00 . . A 1850 HIS CB 1 1 A 34 92881 1 1 82 HIS CD2 C -8.356 35.332 -34.865 1.00 . . A 1850 HIS CD2 1 1 A 34 92882 1 1 82 HIS CE1 C -8.124 33.703 -33.404 1.00 . . A 1850 HIS CE1 1 1 A 34 92883 1 1 82 HIS CG C -8.348 34.140 -35.530 1.00 . . A 1850 HIS CG 1 1 A 34 92884 1 1 82 HIS H H -8.919 36.330 -37.734 1.00 . . A 1850 HIS H 1 1 A 34 92885 1 1 82 HIS HA H -6.563 34.858 -37.245 1.00 . . A 1850 HIS HA 1 1 A 34 92886 1 1 82 HIS HB2 H -9.493 34.177 -37.328 1.00 . . A 1850 HIS HB2 1 1 A 34 92887 1 1 82 HIS HB3 H -8.310 32.883 -37.214 1.00 . . A 1850 HIS HB3 1 1 A 34 92888 1 1 82 HIS HD2 H -8.458 36.314 -35.304 1.00 . . A 1850 HIS HD2 1 1 A 34 92889 1 1 82 HIS HE1 H -8.018 33.180 -32.464 1.00 . . A 1850 HIS HE1 1 1 A 34 92890 1 1 82 HIS HE2 H -8.188 35.704 -32.762 1.00 . . A 1850 HIS HE2 1 1 A 34 92891 1 1 82 HIS N N -8.004 36.109 -38.097 1.00 . . A 1850 HIS N 1 1 A 34 92892 1 1 82 HIS ND1 N -8.200 33.105 -34.603 1.00 . . A 1850 HIS ND1 1 1 A 34 92893 1 1 82 HIS NE2 N -8.211 35.039 -33.527 1.00 . . A 1850 HIS NE2 1 1 A 34 92894 1 1 82 HIS O O -7.795 33.992 -40.119 1.00 . . A 1850 HIS O 1 1 A 34 92895 1 1 83 ILE C C -6.140 31.089 -40.209 1.00 . . A 1851 ILE C 1 1 A 34 92896 1 1 83 ILE CA C -5.438 32.466 -40.205 1.00 . . A 1851 ILE CA 1 1 A 34 92897 1 1 83 ILE CB C -3.892 32.322 -40.207 1.00 . . A 1851 ILE CB 1 1 A 34 92898 1 1 83 ILE CD1 C -1.887 31.069 -39.214 1.00 . . A 1851 ILE CD1 1 1 A 34 92899 1 1 83 ILE CG1 C -3.341 31.509 -39.014 1.00 . . A 1851 ILE CG1 1 1 A 34 92900 1 1 83 ILE CG2 C -3.234 33.712 -40.306 1.00 . . A 1851 ILE CG2 1 1 A 34 92901 1 1 83 ILE H H -5.373 33.334 -38.226 1.00 . . A 1851 ILE H 1 1 A 34 92902 1 1 83 ILE HA H -5.714 32.960 -41.139 1.00 . . A 1851 ILE HA 1 1 A 34 92903 1 1 83 ILE HB H -3.615 31.778 -41.110 1.00 . . A 1851 ILE HB 1 1 A 34 92904 1 1 83 ILE HD11 H -1.231 31.931 -39.305 1.00 . . A 1851 ILE HD11 1 1 A 34 92905 1 1 83 ILE HD12 H -1.572 30.477 -38.356 1.00 . . A 1851 ILE HD12 1 1 A 34 92906 1 1 83 ILE HD13 H -1.805 30.462 -40.116 1.00 . . A 1851 ILE HD13 1 1 A 34 92907 1 1 83 ILE HG12 H -3.420 32.096 -38.103 1.00 . . A 1851 ILE HG12 1 1 A 34 92908 1 1 83 ILE HG13 H -3.927 30.600 -38.880 1.00 . . A 1851 ILE HG13 1 1 A 34 92909 1 1 83 ILE HG21 H -3.329 34.251 -39.362 1.00 . . A 1851 ILE HG21 1 1 A 34 92910 1 1 83 ILE HG22 H -2.178 33.610 -40.553 1.00 . . A 1851 ILE HG22 1 1 A 34 92911 1 1 83 ILE HG23 H -3.710 34.293 -41.097 1.00 . . A 1851 ILE HG23 1 1 A 34 92912 1 1 83 ILE N N -5.907 33.316 -39.090 1.00 . . A 1851 ILE N 1 1 A 34 92913 1 1 83 ILE O O -6.565 30.630 -39.138 1.00 . . A 1851 ILE O 1 1 A 34 92914 1 1 84 PRO C C -5.699 28.138 -40.542 1.00 . . A 1852 PRO C 1 1 A 34 92915 1 1 84 PRO CA C -6.655 28.991 -41.387 1.00 . . A 1852 PRO CA 1 1 A 34 92916 1 1 84 PRO CB C -6.678 28.578 -42.862 1.00 . . A 1852 PRO CB 1 1 A 34 92917 1 1 84 PRO CD C -5.884 30.827 -42.706 1.00 . . A 1852 PRO CD 1 1 A 34 92918 1 1 84 PRO CG C -5.700 29.549 -43.523 1.00 . . A 1852 PRO CG 1 1 A 34 92919 1 1 84 PRO HA H -7.665 28.911 -40.982 1.00 . . A 1852 PRO HA 1 1 A 34 92920 1 1 84 PRO HB2 H -6.377 27.538 -43.006 1.00 . . A 1852 PRO HB2 1 1 A 34 92921 1 1 84 PRO HB3 H -7.678 28.741 -43.268 1.00 . . A 1852 PRO HB3 1 1 A 34 92922 1 1 84 PRO HD2 H -4.971 31.419 -42.737 1.00 . . A 1852 PRO HD2 1 1 A 34 92923 1 1 84 PRO HD3 H -6.714 31.405 -43.114 1.00 . . A 1852 PRO HD3 1 1 A 34 92924 1 1 84 PRO HG2 H -4.679 29.182 -43.405 1.00 . . A 1852 PRO HG2 1 1 A 34 92925 1 1 84 PRO HG3 H -5.932 29.705 -44.577 1.00 . . A 1852 PRO HG3 1 1 A 34 92926 1 1 84 PRO N N -6.227 30.386 -41.358 1.00 . . A 1852 PRO N 1 1 A 34 92927 1 1 84 PRO O O -4.479 28.250 -40.659 1.00 . . A 1852 PRO O 1 1 A 34 92928 1 1 85 GLY C C -5.471 27.177 -37.280 1.00 . . A 1853 GLY C 1 1 A 34 92929 1 1 85 GLY CA C -5.543 26.522 -38.663 1.00 . . A 1853 GLY CA 1 1 A 34 92930 1 1 85 GLY H H -7.284 27.265 -39.644 1.00 . . A 1853 GLY H 1 1 A 34 92931 1 1 85 GLY HA2 H -6.053 25.567 -38.534 1.00 . . A 1853 GLY HA2 1 1 A 34 92932 1 1 85 GLY HA3 H -4.521 26.345 -38.997 1.00 . . A 1853 GLY HA3 1 1 A 34 92933 1 1 85 GLY N N -6.273 27.310 -39.663 1.00 . . A 1853 GLY N 1 1 A 34 92934 1 1 85 GLY O O -5.132 26.498 -36.317 1.00 . . A 1853 GLY O 1 1 A 34 92935 1 1 86 SER C C -7.449 28.838 -35.291 1.00 . . A 1854 SER C 1 1 A 34 92936 1 1 86 SER CA C -6.020 29.096 -35.826 1.00 . . A 1854 SER CA 1 1 A 34 92937 1 1 86 SER CB C -5.751 30.605 -35.942 1.00 . . A 1854 SER CB 1 1 A 34 92938 1 1 86 SER H H -6.110 28.975 -37.963 1.00 . . A 1854 SER H 1 1 A 34 92939 1 1 86 SER HA H -5.293 28.690 -35.123 1.00 . . A 1854 SER HA 1 1 A 34 92940 1 1 86 SER HB2 H -4.773 30.754 -36.403 1.00 . . A 1854 SER HB2 1 1 A 34 92941 1 1 86 SER HB3 H -6.509 31.064 -36.578 1.00 . . A 1854 SER HB3 1 1 A 34 92942 1 1 86 SER HG H -6.536 31.826 -34.625 1.00 . . A 1854 SER HG 1 1 A 34 92943 1 1 86 SER N N -5.825 28.455 -37.138 1.00 . . A 1854 SER N 1 1 A 34 92944 1 1 86 SER O O -8.388 28.768 -36.101 1.00 . . A 1854 SER O 1 1 A 34 92945 1 1 86 SER OG O -5.752 31.239 -34.671 1.00 . . A 1854 SER OG 1 1 A 34 92946 1 1 87 PRO C C -6.099 27.186 -32.768 1.00 . . A 1855 PRO C 1 1 A 34 92947 1 1 87 PRO CA C -6.659 28.610 -32.903 1.00 . . A 1855 PRO CA 1 1 A 34 92948 1 1 87 PRO CB C -7.399 29.024 -31.629 1.00 . . A 1855 PRO CB 1 1 A 34 92949 1 1 87 PRO CD C -8.998 28.677 -33.377 1.00 . . A 1855 PRO CD 1 1 A 34 92950 1 1 87 PRO CG C -8.811 28.490 -31.870 1.00 . . A 1855 PRO CG 1 1 A 34 92951 1 1 87 PRO HA H -5.836 29.305 -33.066 1.00 . . A 1855 PRO HA 1 1 A 34 92952 1 1 87 PRO HB2 H -6.952 28.602 -30.728 1.00 . . A 1855 PRO HB2 1 1 A 34 92953 1 1 87 PRO HB3 H -7.428 30.111 -31.566 1.00 . . A 1855 PRO HB3 1 1 A 34 92954 1 1 87 PRO HD2 H -9.588 27.858 -33.789 1.00 . . A 1855 PRO HD2 1 1 A 34 92955 1 1 87 PRO HD3 H -9.494 29.629 -33.568 1.00 . . A 1855 PRO HD3 1 1 A 34 92956 1 1 87 PRO HG2 H -8.852 27.428 -31.621 1.00 . . A 1855 PRO HG2 1 1 A 34 92957 1 1 87 PRO HG3 H -9.555 29.045 -31.299 1.00 . . A 1855 PRO HG3 1 1 A 34 92958 1 1 87 PRO N N -7.661 28.707 -33.963 1.00 . . A 1855 PRO N 1 1 A 34 92959 1 1 87 PRO O O -6.740 26.209 -33.157 1.00 . . A 1855 PRO O 1 1 A 34 92960 1 1 88 LEU C C -4.398 25.530 -30.299 1.00 . . A 1856 LEU C 1 1 A 34 92961 1 1 88 LEU CA C -4.274 25.798 -31.808 1.00 . . A 1856 LEU CA 1 1 A 34 92962 1 1 88 LEU CB C -2.798 25.823 -32.257 1.00 . . A 1856 LEU CB 1 1 A 34 92963 1 1 88 LEU CD1 C -1.073 25.976 -34.084 1.00 . . A 1856 LEU CD1 1 1 A 34 92964 1 1 88 LEU CD2 C -3.200 24.745 -34.536 1.00 . . A 1856 LEU CD2 1 1 A 34 92965 1 1 88 LEU CG C -2.578 25.927 -33.781 1.00 . . A 1856 LEU CG 1 1 A 34 92966 1 1 88 LEU H H -4.478 27.921 -31.816 1.00 . . A 1856 LEU H 1 1 A 34 92967 1 1 88 LEU HA H -4.782 24.977 -32.313 1.00 . . A 1856 LEU HA 1 1 A 34 92968 1 1 88 LEU HB2 H -2.303 26.665 -31.777 1.00 . . A 1856 LEU HB2 1 1 A 34 92969 1 1 88 LEU HB3 H -2.315 24.914 -31.899 1.00 . . A 1856 LEU HB3 1 1 A 34 92970 1 1 88 LEU HD11 H -0.914 26.059 -35.158 1.00 . . A 1856 LEU HD11 1 1 A 34 92971 1 1 88 LEU HD12 H -0.625 26.842 -33.596 1.00 . . A 1856 LEU HD12 1 1 A 34 92972 1 1 88 LEU HD13 H -0.585 25.071 -33.723 1.00 . . A 1856 LEU HD13 1 1 A 34 92973 1 1 88 LEU HD21 H -2.958 24.816 -35.595 1.00 . . A 1856 LEU HD21 1 1 A 34 92974 1 1 88 LEU HD22 H -2.812 23.810 -34.139 1.00 . . A 1856 LEU HD22 1 1 A 34 92975 1 1 88 LEU HD23 H -4.283 24.755 -34.431 1.00 . . A 1856 LEU HD23 1 1 A 34 92976 1 1 88 LEU HG H -3.026 26.851 -34.149 1.00 . . A 1856 LEU HG 1 1 A 34 92977 1 1 88 LEU N N -4.911 27.071 -32.168 1.00 . . A 1856 LEU N 1 1 A 34 92978 1 1 88 LEU O O -4.487 26.462 -29.498 1.00 . . A 1856 LEU O 1 1 A 34 92979 1 1 89 GLN C C -3.605 22.584 -28.280 1.00 . . A 1857 GLN C 1 1 A 34 92980 1 1 89 GLN CA C -4.510 23.805 -28.513 1.00 . . A 1857 GLN CA 1 1 A 34 92981 1 1 89 GLN CB C -5.987 23.478 -28.228 1.00 . . A 1857 GLN CB 1 1 A 34 92982 1 1 89 GLN CD C -7.733 22.851 -26.496 1.00 . . A 1857 GLN CD 1 1 A 34 92983 1 1 89 GLN CG C -6.269 23.217 -26.739 1.00 . . A 1857 GLN CG 1 1 A 34 92984 1 1 89 GLN H H -4.265 23.534 -30.602 1.00 . . A 1857 GLN H 1 1 A 34 92985 1 1 89 GLN HA H -4.188 24.599 -27.838 1.00 . . A 1857 GLN HA 1 1 A 34 92986 1 1 89 GLN HB2 H -6.603 24.320 -28.548 1.00 . . A 1857 GLN HB2 1 1 A 34 92987 1 1 89 GLN HB3 H -6.279 22.601 -28.809 1.00 . . A 1857 GLN HB3 1 1 A 34 92988 1 1 89 GLN HE21 H -7.368 20.859 -26.528 1.00 . . A 1857 GLN HE21 1 1 A 34 92989 1 1 89 GLN HE22 H -9.038 21.343 -26.279 1.00 . . A 1857 GLN HE22 1 1 A 34 92990 1 1 89 GLN HG2 H -5.637 22.405 -26.381 1.00 . . A 1857 GLN HG2 1 1 A 34 92991 1 1 89 GLN HG3 H -6.032 24.113 -26.164 1.00 . . A 1857 GLN HG3 1 1 A 34 92992 1 1 89 GLN N N -4.378 24.255 -29.903 1.00 . . A 1857 GLN N 1 1 A 34 92993 1 1 89 GLN NE2 N -8.069 21.577 -26.436 1.00 . . A 1857 GLN NE2 1 1 A 34 92994 1 1 89 GLN O O -3.503 21.715 -29.147 1.00 . . A 1857 GLN O 1 1 A 34 92995 1 1 89 GLN OE1 O -8.606 23.703 -26.372 1.00 . . A 1857 GLN OE1 1 1 A 34 92996 1 1 90 PHE C C -1.537 21.507 -25.319 1.00 . . A 1858 PHE C 1 1 A 34 92997 1 1 90 PHE CA C -1.885 21.548 -26.819 1.00 . . A 1858 PHE CA 1 1 A 34 92998 1 1 90 PHE CB C -0.633 21.878 -27.655 1.00 . . A 1858 PHE CB 1 1 A 34 92999 1 1 90 PHE CD1 C -0.239 24.312 -27.014 1.00 . . A 1858 PHE CD1 1 1 A 34 93000 1 1 90 PHE CD2 C 1.485 22.664 -26.536 1.00 . . A 1858 PHE CD2 1 1 A 34 93001 1 1 90 PHE CE1 C 0.542 25.305 -26.400 1.00 . . A 1858 PHE CE1 1 1 A 34 93002 1 1 90 PHE CE2 C 2.280 23.662 -25.951 1.00 . . A 1858 PHE CE2 1 1 A 34 93003 1 1 90 PHE CG C 0.227 22.984 -27.073 1.00 . . A 1858 PHE CG 1 1 A 34 93004 1 1 90 PHE CZ C 1.799 24.980 -25.860 1.00 . . A 1858 PHE CZ 1 1 A 34 93005 1 1 90 PHE H H -3.099 23.250 -26.428 1.00 . . A 1858 PHE H 1 1 A 34 93006 1 1 90 PHE HA H -2.237 20.557 -27.108 1.00 . . A 1858 PHE HA 1 1 A 34 93007 1 1 90 PHE HB2 H -0.034 20.970 -27.736 1.00 . . A 1858 PHE HB2 1 1 A 34 93008 1 1 90 PHE HB3 H -0.915 22.151 -28.671 1.00 . . A 1858 PHE HB3 1 1 A 34 93009 1 1 90 PHE HD1 H -1.202 24.572 -27.430 1.00 . . A 1858 PHE HD1 1 1 A 34 93010 1 1 90 PHE HD2 H 1.836 21.645 -26.564 1.00 . . A 1858 PHE HD2 1 1 A 34 93011 1 1 90 PHE HE1 H 0.183 26.324 -26.355 1.00 . . A 1858 PHE HE1 1 1 A 34 93012 1 1 90 PHE HE2 H 3.258 23.413 -25.569 1.00 . . A 1858 PHE HE2 1 1 A 34 93013 1 1 90 PHE HZ H 2.406 25.746 -25.397 1.00 . . A 1858 PHE HZ 1 1 A 34 93014 1 1 90 PHE N N -2.946 22.520 -27.117 1.00 . . A 1858 PHE N 1 1 A 34 93015 1 1 90 PHE O O -1.919 22.396 -24.560 1.00 . . A 1858 PHE O 1 1 A 34 93016 1 1 91 TYR C C 1.166 20.640 -23.305 1.00 . . A 1859 TYR C 1 1 A 34 93017 1 1 91 TYR CA C -0.340 20.344 -23.489 1.00 . . A 1859 TYR CA 1 1 A 34 93018 1 1 91 TYR CB C -0.703 18.923 -23.032 1.00 . . A 1859 TYR CB 1 1 A 34 93019 1 1 91 TYR CD1 C -1.974 19.139 -20.858 1.00 . . A 1859 TYR CD1 1 1 A 34 93020 1 1 91 TYR CD2 C 0.251 18.145 -20.811 1.00 . . A 1859 TYR CD2 1 1 A 34 93021 1 1 91 TYR CE1 C -2.094 18.945 -19.470 1.00 . . A 1859 TYR CE1 1 1 A 34 93022 1 1 91 TYR CE2 C 0.139 17.952 -19.421 1.00 . . A 1859 TYR CE2 1 1 A 34 93023 1 1 91 TYR CG C -0.802 18.742 -21.531 1.00 . . A 1859 TYR CG 1 1 A 34 93024 1 1 91 TYR CZ C -1.035 18.355 -18.744 1.00 . . A 1859 TYR CZ 1 1 A 34 93025 1 1 91 TYR H H -0.465 19.809 -25.553 1.00 . . A 1859 TYR H 1 1 A 34 93026 1 1 91 TYR HA H -0.900 21.037 -22.861 1.00 . . A 1859 TYR HA 1 1 A 34 93027 1 1 91 TYR HB2 H -1.678 18.662 -23.449 1.00 . . A 1859 TYR HB2 1 1 A 34 93028 1 1 91 TYR HB3 H 0.025 18.221 -23.440 1.00 . . A 1859 TYR HB3 1 1 A 34 93029 1 1 91 TYR HD1 H -2.791 19.578 -21.413 1.00 . . A 1859 TYR HD1 1 1 A 34 93030 1 1 91 TYR HD2 H 1.146 17.827 -21.329 1.00 . . A 1859 TYR HD2 1 1 A 34 93031 1 1 91 TYR HE1 H -2.997 19.243 -18.954 1.00 . . A 1859 TYR HE1 1 1 A 34 93032 1 1 91 TYR HE2 H 0.948 17.497 -18.870 1.00 . . A 1859 TYR HE2 1 1 A 34 93033 1 1 91 TYR HH H -0.361 17.786 -17.000 1.00 . . A 1859 TYR HH 1 1 A 34 93034 1 1 91 TYR N N -0.779 20.498 -24.884 1.00 . . A 1859 TYR N 1 1 A 34 93035 1 1 91 TYR O O 1.987 20.249 -24.140 1.00 . . A 1859 TYR O 1 1 A 34 93036 1 1 91 TYR OH O -1.148 18.188 -17.397 1.00 . . A 1859 TYR OH 1 1 A 34 93037 1 1 92 VAL C C 3.192 20.703 -20.513 1.00 . . A 1860 VAL C 1 1 A 34 93038 1 1 92 VAL CA C 2.921 21.548 -21.763 1.00 . . A 1860 VAL CA 1 1 A 34 93039 1 1 92 VAL CB C 3.183 23.041 -21.441 1.00 . . A 1860 VAL CB 1 1 A 34 93040 1 1 92 VAL CG1 C 4.649 23.269 -21.023 1.00 . . A 1860 VAL CG1 1 1 A 34 93041 1 1 92 VAL CG2 C 2.901 23.952 -22.644 1.00 . . A 1860 VAL CG2 1 1 A 34 93042 1 1 92 VAL H H 0.786 21.582 -21.564 1.00 . . A 1860 VAL H 1 1 A 34 93043 1 1 92 VAL HA H 3.608 21.243 -22.552 1.00 . . A 1860 VAL HA 1 1 A 34 93044 1 1 92 VAL HB H 2.523 23.342 -20.625 1.00 . . A 1860 VAL HB 1 1 A 34 93045 1 1 92 VAL HG11 H 4.868 24.335 -20.973 1.00 . . A 1860 VAL HG11 1 1 A 34 93046 1 1 92 VAL HG12 H 4.826 22.838 -20.040 1.00 . . A 1860 VAL HG12 1 1 A 34 93047 1 1 92 VAL HG13 H 5.324 22.811 -21.747 1.00 . . A 1860 VAL HG13 1 1 A 34 93048 1 1 92 VAL HG21 H 3.015 24.997 -22.352 1.00 . . A 1860 VAL HG21 1 1 A 34 93049 1 1 92 VAL HG22 H 3.613 23.731 -23.436 1.00 . . A 1860 VAL HG22 1 1 A 34 93050 1 1 92 VAL HG23 H 1.884 23.808 -23.008 1.00 . . A 1860 VAL HG23 1 1 A 34 93051 1 1 92 VAL N N 1.530 21.306 -22.203 1.00 . . A 1860 VAL N 1 1 A 34 93052 1 1 92 VAL O O 2.333 20.613 -19.637 1.00 . . A 1860 VAL O 1 1 A 34 93053 1 1 93 ASP C C 6.254 19.072 -19.098 1.00 . . A 1861 ASP C 1 1 A 34 93054 1 1 93 ASP CA C 4.735 19.170 -19.337 1.00 . . A 1861 ASP CA 1 1 A 34 93055 1 1 93 ASP CB C 4.125 17.791 -19.659 1.00 . . A 1861 ASP CB 1 1 A 34 93056 1 1 93 ASP CG C 4.133 16.797 -18.488 1.00 . . A 1861 ASP CG 1 1 A 34 93057 1 1 93 ASP H H 5.059 20.234 -21.152 1.00 . . A 1861 ASP H 1 1 A 34 93058 1 1 93 ASP HA H 4.285 19.533 -18.411 1.00 . . A 1861 ASP HA 1 1 A 34 93059 1 1 93 ASP HB2 H 3.088 17.923 -19.967 1.00 . . A 1861 ASP HB2 1 1 A 34 93060 1 1 93 ASP HB3 H 4.664 17.360 -20.506 1.00 . . A 1861 ASP HB3 1 1 A 34 93061 1 1 93 ASP N N 4.381 20.102 -20.415 1.00 . . A 1861 ASP N 1 1 A 34 93062 1 1 93 ASP O O 7.074 19.429 -19.950 1.00 . . A 1861 ASP O 1 1 A 34 93063 1 1 93 ASP OD1 O 4.090 17.221 -17.307 1.00 . . A 1861 ASP OD1 1 1 A 34 93064 1 1 93 ASP OD2 O 4.148 15.577 -18.764 1.00 . . A 1861 ASP OD2 1 1 A 34 93065 1 1 94 TYR C C 8.554 17.035 -18.083 1.00 . . A 1862 TYR C 1 1 A 34 93066 1 1 94 TYR CA C 8.001 18.345 -17.484 1.00 . . A 1862 TYR CA 1 1 A 34 93067 1 1 94 TYR CB C 8.044 18.331 -15.946 1.00 . . A 1862 TYR CB 1 1 A 34 93068 1 1 94 TYR CD1 C 8.400 20.702 -15.104 1.00 . . A 1862 TYR CD1 1 1 A 34 93069 1 1 94 TYR CD2 C 6.200 19.682 -14.845 1.00 . . A 1862 TYR CD2 1 1 A 34 93070 1 1 94 TYR CE1 C 7.923 21.883 -14.503 1.00 . . A 1862 TYR CE1 1 1 A 34 93071 1 1 94 TYR CE2 C 5.719 20.858 -14.240 1.00 . . A 1862 TYR CE2 1 1 A 34 93072 1 1 94 TYR CG C 7.538 19.600 -15.283 1.00 . . A 1862 TYR CG 1 1 A 34 93073 1 1 94 TYR CZ C 6.579 21.968 -14.074 1.00 . . A 1862 TYR CZ 1 1 A 34 93074 1 1 94 TYR H H 5.884 18.266 -17.295 1.00 . . A 1862 TYR H 1 1 A 34 93075 1 1 94 TYR HA H 8.626 19.174 -17.821 1.00 . . A 1862 TYR HA 1 1 A 34 93076 1 1 94 TYR HB2 H 7.444 17.494 -15.587 1.00 . . A 1862 TYR HB2 1 1 A 34 93077 1 1 94 TYR HB3 H 9.073 18.158 -15.626 1.00 . . A 1862 TYR HB3 1 1 A 34 93078 1 1 94 TYR HD1 H 9.427 20.645 -15.439 1.00 . . A 1862 TYR HD1 1 1 A 34 93079 1 1 94 TYR HD2 H 5.537 18.838 -14.978 1.00 . . A 1862 TYR HD2 1 1 A 34 93080 1 1 94 TYR HE1 H 8.580 22.733 -14.376 1.00 . . A 1862 TYR HE1 1 1 A 34 93081 1 1 94 TYR HE2 H 4.691 20.913 -13.911 1.00 . . A 1862 TYR HE2 1 1 A 34 93082 1 1 94 TYR HH H 5.185 23.059 -13.243 1.00 . . A 1862 TYR HH 1 1 A 34 93083 1 1 94 TYR N N 6.623 18.573 -17.918 1.00 . . A 1862 TYR N 1 1 A 34 93084 1 1 94 TYR O O 8.231 15.939 -17.617 1.00 . . A 1862 TYR O 1 1 A 34 93085 1 1 94 TYR OH O 6.116 23.117 -13.506 1.00 . . A 1862 TYR OH 1 1 A 34 93086 1 1 95 VAL C C 10.835 15.045 -19.047 1.00 . . A 1863 VAL C 1 1 A 34 93087 1 1 95 VAL CA C 9.940 15.991 -19.873 1.00 . . A 1863 VAL CA 1 1 A 34 93088 1 1 95 VAL CB C 10.696 16.435 -21.152 1.00 . . A 1863 VAL CB 1 1 A 34 93089 1 1 95 VAL CG1 C 9.780 17.244 -22.087 1.00 . . A 1863 VAL CG1 1 1 A 34 93090 1 1 95 VAL CG2 C 11.968 17.248 -20.847 1.00 . . A 1863 VAL CG2 1 1 A 34 93091 1 1 95 VAL H H 9.583 18.078 -19.452 1.00 . . A 1863 VAL H 1 1 A 34 93092 1 1 95 VAL HA H 9.075 15.409 -20.198 1.00 . . A 1863 VAL HA 1 1 A 34 93093 1 1 95 VAL HB H 10.997 15.538 -21.695 1.00 . . A 1863 VAL HB 1 1 A 34 93094 1 1 95 VAL HG11 H 8.867 16.683 -22.289 1.00 . . A 1863 VAL HG11 1 1 A 34 93095 1 1 95 VAL HG12 H 9.520 18.202 -21.637 1.00 . . A 1863 VAL HG12 1 1 A 34 93096 1 1 95 VAL HG13 H 10.291 17.430 -23.033 1.00 . . A 1863 VAL HG13 1 1 A 34 93097 1 1 95 VAL HG21 H 12.455 17.534 -21.780 1.00 . . A 1863 VAL HG21 1 1 A 34 93098 1 1 95 VAL HG22 H 11.721 18.148 -20.287 1.00 . . A 1863 VAL HG22 1 1 A 34 93099 1 1 95 VAL HG23 H 12.670 16.648 -20.267 1.00 . . A 1863 VAL HG23 1 1 A 34 93100 1 1 95 VAL N N 9.407 17.143 -19.106 1.00 . . A 1863 VAL N 1 1 A 34 93101 1 1 95 VAL O O 11.071 13.909 -19.456 1.00 . . A 1863 VAL O 1 1 A 34 93102 1 1 96 ASN C C 11.486 13.778 -16.036 1.00 . . A 1864 ASN C 1 1 A 34 93103 1 1 96 ASN CA C 12.217 14.737 -17.000 1.00 . . A 1864 ASN CA 1 1 A 34 93104 1 1 96 ASN CB C 13.083 15.733 -16.211 1.00 . . A 1864 ASN CB 1 1 A 34 93105 1 1 96 ASN CG C 13.984 16.542 -17.138 1.00 . . A 1864 ASN CG 1 1 A 34 93106 1 1 96 ASN H H 11.093 16.442 -17.615 1.00 . . A 1864 ASN H 1 1 A 34 93107 1 1 96 ASN HA H 12.882 14.128 -17.615 1.00 . . A 1864 ASN HA 1 1 A 34 93108 1 1 96 ASN HB2 H 12.443 16.399 -15.630 1.00 . . A 1864 ASN HB2 1 1 A 34 93109 1 1 96 ASN HB3 H 13.720 15.187 -15.513 1.00 . . A 1864 ASN HB3 1 1 A 34 93110 1 1 96 ASN HD21 H 12.923 18.256 -16.870 1.00 . . A 1864 ASN HD21 1 1 A 34 93111 1 1 96 ASN HD22 H 14.252 18.326 -18.017 1.00 . . A 1864 ASN HD22 1 1 A 34 93112 1 1 96 ASN N N 11.323 15.498 -17.885 1.00 . . A 1864 ASN N 1 1 A 34 93113 1 1 96 ASN ND2 N 13.693 17.814 -17.347 1.00 . . A 1864 ASN ND2 1 1 A 34 93114 1 1 96 ASN O O 12.125 12.907 -15.437 1.00 . . A 1864 ASN O 1 1 A 34 93115 1 1 96 ASN OD1 O 14.940 16.025 -17.702 1.00 . . A 1864 ASN OD1 1 1 A 34 93116 1 1 97 CYS C C 9.121 11.670 -15.501 1.00 . . A 1865 CYS C 1 1 A 34 93117 1 1 97 CYS CA C 9.354 13.098 -14.960 1.00 . . A 1865 CYS CA 1 1 A 34 93118 1 1 97 CYS CB C 8.039 13.837 -14.675 1.00 . . A 1865 CYS CB 1 1 A 34 93119 1 1 97 CYS H H 9.694 14.640 -16.401 1.00 . . A 1865 CYS H 1 1 A 34 93120 1 1 97 CYS HA H 9.893 12.988 -14.015 1.00 . . A 1865 CYS HA 1 1 A 34 93121 1 1 97 CYS HB2 H 7.533 14.068 -15.617 1.00 . . A 1865 CYS HB2 1 1 A 34 93122 1 1 97 CYS HB3 H 7.380 13.205 -14.075 1.00 . . A 1865 CYS HB3 1 1 A 34 93123 1 1 97 CYS HG H 8.906 14.806 -12.659 1.00 . . A 1865 CYS HG 1 1 A 34 93124 1 1 97 CYS N N 10.166 13.923 -15.865 1.00 . . A 1865 CYS N 1 1 A 34 93125 1 1 97 CYS O O 9.206 11.421 -16.709 1.00 . . A 1865 CYS O 1 1 A 34 93126 1 1 97 CYS SG S 8.377 15.371 -13.759 1.00 . . A 1865 CYS SG 1 1 A 34 93127 1 1 98 GLY C C 7.335 8.845 -15.415 1.00 . . A 1866 GLY C 1 1 A 34 93128 1 1 98 GLY CA C 8.705 9.293 -14.892 1.00 . . A 1866 GLY CA 1 1 A 34 93129 1 1 98 GLY H H 8.759 11.014 -13.626 1.00 . . A 1866 GLY H 1 1 A 34 93130 1 1 98 GLY HA2 H 9.446 9.019 -15.644 1.00 . . A 1866 GLY HA2 1 1 A 34 93131 1 1 98 GLY HA3 H 8.895 8.730 -13.978 1.00 . . A 1866 GLY HA3 1 1 A 34 93132 1 1 98 GLY N N 8.822 10.730 -14.595 1.00 . . A 1866 GLY N 1 1 A 34 93133 1 1 98 GLY O O 7.220 7.743 -15.952 1.00 . . A 1866 GLY O 1 1 A 34 93134 1 1 99 HIS C C 4.890 9.373 -17.352 1.00 . . A 1867 HIS C 1 1 A 34 93135 1 1 99 HIS CA C 4.953 9.380 -15.804 1.00 . . A 1867 HIS CA 1 1 A 34 93136 1 1 99 HIS CB C 3.933 10.351 -15.179 1.00 . . A 1867 HIS CB 1 1 A 34 93137 1 1 99 HIS CD2 C 3.736 12.410 -16.685 1.00 . . A 1867 HIS CD2 1 1 A 34 93138 1 1 99 HIS CE1 C 4.724 13.902 -15.404 1.00 . . A 1867 HIS CE1 1 1 A 34 93139 1 1 99 HIS CG C 4.139 11.802 -15.532 1.00 . . A 1867 HIS CG 1 1 A 34 93140 1 1 99 HIS H H 6.448 10.569 -14.841 1.00 . . A 1867 HIS H 1 1 A 34 93141 1 1 99 HIS HA H 4.684 8.377 -15.469 1.00 . . A 1867 HIS HA 1 1 A 34 93142 1 1 99 HIS HB2 H 2.929 10.063 -15.493 1.00 . . A 1867 HIS HB2 1 1 A 34 93143 1 1 99 HIS HB3 H 3.974 10.250 -14.094 1.00 . . A 1867 HIS HB3 1 1 A 34 93144 1 1 99 HIS HD2 H 3.220 11.946 -17.510 1.00 . . A 1867 HIS HD2 1 1 A 34 93145 1 1 99 HIS HE1 H 5.134 14.844 -15.059 1.00 . . A 1867 HIS HE1 1 1 A 34 93146 1 1 99 HIS HE2 H 4.016 14.445 -17.312 1.00 . . A 1867 HIS HE2 1 1 A 34 93147 1 1 99 HIS N N 6.295 9.673 -15.280 1.00 . . A 1867 HIS N 1 1 A 34 93148 1 1 99 HIS ND1 N 4.762 12.748 -14.715 1.00 . . A 1867 HIS ND1 1 1 A 34 93149 1 1 99 HIS NE2 N 4.125 13.726 -16.593 1.00 . . A 1867 HIS NE2 1 1 A 34 93150 1 1 99 HIS O O 5.687 10.032 -18.028 1.00 . . A 1867 HIS O 1 1 A 34 93151 1 1 100 VAL C C 3.097 9.906 -19.857 1.00 . . A 1868 VAL C 1 1 A 34 93152 1 1 100 VAL CA C 3.687 8.575 -19.373 1.00 . . A 1868 VAL CA 1 1 A 34 93153 1 1 100 VAL CB C 2.759 7.401 -19.778 1.00 . . A 1868 VAL CB 1 1 A 34 93154 1 1 100 VAL CG1 C 2.808 7.152 -21.296 1.00 . . A 1868 VAL CG1 1 1 A 34 93155 1 1 100 VAL CG2 C 3.136 6.093 -19.063 1.00 . . A 1868 VAL CG2 1 1 A 34 93156 1 1 100 VAL H H 3.276 8.172 -17.294 1.00 . . A 1868 VAL H 1 1 A 34 93157 1 1 100 VAL HA H 4.655 8.418 -19.852 1.00 . . A 1868 VAL HA 1 1 A 34 93158 1 1 100 VAL HB H 1.736 7.648 -19.497 1.00 . . A 1868 VAL HB 1 1 A 34 93159 1 1 100 VAL HG11 H 3.788 6.768 -21.582 1.00 . . A 1868 VAL HG11 1 1 A 34 93160 1 1 100 VAL HG12 H 2.047 6.424 -21.573 1.00 . . A 1868 VAL HG12 1 1 A 34 93161 1 1 100 VAL HG13 H 2.617 8.069 -21.850 1.00 . . A 1868 VAL HG13 1 1 A 34 93162 1 1 100 VAL HG21 H 2.934 6.167 -17.994 1.00 . . A 1868 VAL HG21 1 1 A 34 93163 1 1 100 VAL HG22 H 2.546 5.265 -19.457 1.00 . . A 1868 VAL HG22 1 1 A 34 93164 1 1 100 VAL HG23 H 4.193 5.884 -19.213 1.00 . . A 1868 VAL HG23 1 1 A 34 93165 1 1 100 VAL N N 3.917 8.650 -17.916 1.00 . . A 1868 VAL N 1 1 A 34 93166 1 1 100 VAL O O 2.159 10.421 -19.245 1.00 . . A 1868 VAL O 1 1 A 34 93167 1 1 101 THR C C 3.471 11.809 -23.010 1.00 . . A 1869 THR C 1 1 A 34 93168 1 1 101 THR CA C 3.262 11.773 -21.499 1.00 . . A 1869 THR CA 1 1 A 34 93169 1 1 101 THR CB C 3.992 12.895 -20.749 1.00 . . A 1869 THR CB 1 1 A 34 93170 1 1 101 THR CG2 C 5.485 13.002 -21.072 1.00 . . A 1869 THR CG2 1 1 A 34 93171 1 1 101 THR H H 4.385 9.958 -21.415 1.00 . . A 1869 THR H 1 1 A 34 93172 1 1 101 THR HA H 2.202 11.927 -21.330 1.00 . . A 1869 THR HA 1 1 A 34 93173 1 1 101 THR HB H 3.885 12.718 -19.677 1.00 . . A 1869 THR HB 1 1 A 34 93174 1 1 101 THR HG1 H 3.619 14.738 -20.340 1.00 . . A 1869 THR HG1 1 1 A 34 93175 1 1 101 THR HG21 H 5.634 13.225 -22.128 1.00 . . A 1869 THR HG21 1 1 A 34 93176 1 1 101 THR HG22 H 5.929 13.798 -20.474 1.00 . . A 1869 THR HG22 1 1 A 34 93177 1 1 101 THR HG23 H 5.982 12.065 -20.822 1.00 . . A 1869 THR HG23 1 1 A 34 93178 1 1 101 THR N N 3.641 10.461 -20.946 1.00 . . A 1869 THR N 1 1 A 34 93179 1 1 101 THR O O 4.173 10.957 -23.551 1.00 . . A 1869 THR O 1 1 A 34 93180 1 1 101 THR OG1 O 3.362 14.116 -21.050 1.00 . . A 1869 THR OG1 1 1 A 34 93181 1 1 102 ALA C C 2.871 14.337 -25.637 1.00 . . A 1870 ALA C 1 1 A 34 93182 1 1 102 ALA CA C 2.861 12.877 -25.160 1.00 . . A 1870 ALA CA 1 1 A 34 93183 1 1 102 ALA CB C 1.649 12.117 -25.716 1.00 . . A 1870 ALA CB 1 1 A 34 93184 1 1 102 ALA H H 2.387 13.495 -23.171 1.00 . . A 1870 ALA H 1 1 A 34 93185 1 1 102 ALA HA H 3.767 12.408 -25.545 1.00 . . A 1870 ALA HA 1 1 A 34 93186 1 1 102 ALA HB1 H 1.670 11.085 -25.366 1.00 . . A 1870 ALA HB1 1 1 A 34 93187 1 1 102 ALA HB2 H 0.726 12.590 -25.385 1.00 . . A 1870 ALA HB2 1 1 A 34 93188 1 1 102 ALA HB3 H 1.680 12.123 -26.806 1.00 . . A 1870 ALA HB3 1 1 A 34 93189 1 1 102 ALA N N 2.859 12.771 -23.698 1.00 . . A 1870 ALA N 1 1 A 34 93190 1 1 102 ALA O O 2.299 15.220 -24.992 1.00 . . A 1870 ALA O 1 1 A 34 93191 1 1 103 TYR C C 4.244 15.826 -28.836 1.00 . . A 1871 TYR C 1 1 A 34 93192 1 1 103 TYR CA C 3.741 15.900 -27.380 1.00 . . A 1871 TYR CA 1 1 A 34 93193 1 1 103 TYR CB C 4.695 16.727 -26.498 1.00 . . A 1871 TYR CB 1 1 A 34 93194 1 1 103 TYR CD1 C 7.079 16.113 -27.123 1.00 . . A 1871 TYR CD1 1 1 A 34 93195 1 1 103 TYR CD2 C 6.267 15.545 -24.895 1.00 . . A 1871 TYR CD2 1 1 A 34 93196 1 1 103 TYR CE1 C 8.354 15.620 -26.787 1.00 . . A 1871 TYR CE1 1 1 A 34 93197 1 1 103 TYR CE2 C 7.543 15.061 -24.550 1.00 . . A 1871 TYR CE2 1 1 A 34 93198 1 1 103 TYR CG C 6.036 16.087 -26.176 1.00 . . A 1871 TYR CG 1 1 A 34 93199 1 1 103 TYR CZ C 8.595 15.104 -25.494 1.00 . . A 1871 TYR CZ 1 1 A 34 93200 1 1 103 TYR H H 3.921 13.781 -27.266 1.00 . . A 1871 TYR H 1 1 A 34 93201 1 1 103 TYR HA H 2.790 16.434 -27.404 1.00 . . A 1871 TYR HA 1 1 A 34 93202 1 1 103 TYR HB2 H 4.881 17.682 -26.989 1.00 . . A 1871 TYR HB2 1 1 A 34 93203 1 1 103 TYR HB3 H 4.190 16.966 -25.562 1.00 . . A 1871 TYR HB3 1 1 A 34 93204 1 1 103 TYR HD1 H 6.912 16.533 -28.105 1.00 . . A 1871 TYR HD1 1 1 A 34 93205 1 1 103 TYR HD2 H 5.471 15.528 -24.164 1.00 . . A 1871 TYR HD2 1 1 A 34 93206 1 1 103 TYR HE1 H 9.158 15.648 -27.511 1.00 . . A 1871 TYR HE1 1 1 A 34 93207 1 1 103 TYR HE2 H 7.720 14.661 -23.560 1.00 . . A 1871 TYR HE2 1 1 A 34 93208 1 1 103 TYR HH H 9.892 14.311 -24.263 1.00 . . A 1871 TYR HH 1 1 A 34 93209 1 1 103 TYR N N 3.509 14.576 -26.785 1.00 . . A 1871 TYR N 1 1 A 34 93210 1 1 103 TYR O O 4.724 14.790 -29.300 1.00 . . A 1871 TYR O 1 1 A 34 93211 1 1 103 TYR OH O 9.835 14.645 -25.170 1.00 . . A 1871 TYR OH 1 1 A 34 93212 1 1 104 GLY C C 3.542 17.857 -31.815 1.00 . . A 1872 GLY C 1 1 A 34 93213 1 1 104 GLY CA C 4.563 17.088 -30.963 1.00 . . A 1872 GLY CA 1 1 A 34 93214 1 1 104 GLY H H 3.726 17.754 -29.120 1.00 . . A 1872 GLY H 1 1 A 34 93215 1 1 104 GLY HA2 H 5.500 17.647 -30.992 1.00 . . A 1872 GLY HA2 1 1 A 34 93216 1 1 104 GLY HA3 H 4.741 16.113 -31.418 1.00 . . A 1872 GLY HA3 1 1 A 34 93217 1 1 104 GLY N N 4.151 16.947 -29.559 1.00 . . A 1872 GLY N 1 1 A 34 93218 1 1 104 GLY O O 2.469 18.208 -31.311 1.00 . . A 1872 GLY O 1 1 A 34 93219 1 1 105 PRO C C 1.722 18.341 -34.349 1.00 . . A 1873 PRO C 1 1 A 34 93220 1 1 105 PRO CA C 3.047 18.992 -33.943 1.00 . . A 1873 PRO CA 1 1 A 34 93221 1 1 105 PRO CB C 3.927 19.331 -35.151 1.00 . . A 1873 PRO CB 1 1 A 34 93222 1 1 105 PRO CD C 5.090 17.749 -33.780 1.00 . . A 1873 PRO CD 1 1 A 34 93223 1 1 105 PRO CG C 4.897 18.156 -35.243 1.00 . . A 1873 PRO CG 1 1 A 34 93224 1 1 105 PRO HA H 2.815 19.912 -33.410 1.00 . . A 1873 PRO HA 1 1 A 34 93225 1 1 105 PRO HB2 H 3.346 19.448 -36.067 1.00 . . A 1873 PRO HB2 1 1 A 34 93226 1 1 105 PRO HB3 H 4.490 20.242 -34.944 1.00 . . A 1873 PRO HB3 1 1 A 34 93227 1 1 105 PRO HD2 H 5.269 16.675 -33.710 1.00 . . A 1873 PRO HD2 1 1 A 34 93228 1 1 105 PRO HD3 H 5.931 18.300 -33.357 1.00 . . A 1873 PRO HD3 1 1 A 34 93229 1 1 105 PRO HG2 H 4.433 17.342 -35.799 1.00 . . A 1873 PRO HG2 1 1 A 34 93230 1 1 105 PRO HG3 H 5.840 18.444 -35.707 1.00 . . A 1873 PRO HG3 1 1 A 34 93231 1 1 105 PRO N N 3.863 18.134 -33.094 1.00 . . A 1873 PRO N 1 1 A 34 93232 1 1 105 PRO O O 0.717 19.042 -34.409 1.00 . . A 1873 PRO O 1 1 A 34 93233 1 1 106 GLY C C -0.727 16.347 -34.246 1.00 . . A 1874 GLY C 1 1 A 34 93234 1 1 106 GLY CA C 0.509 16.342 -35.147 1.00 . . A 1874 GLY CA 1 1 A 34 93235 1 1 106 GLY H H 2.545 16.490 -34.539 1.00 . . A 1874 GLY H 1 1 A 34 93236 1 1 106 GLY HA2 H 0.236 16.842 -36.076 1.00 . . A 1874 GLY HA2 1 1 A 34 93237 1 1 106 GLY HA3 H 0.768 15.308 -35.366 1.00 . . A 1874 GLY HA3 1 1 A 34 93238 1 1 106 GLY N N 1.679 17.022 -34.580 1.00 . . A 1874 GLY N 1 1 A 34 93239 1 1 106 GLY O O -1.843 16.454 -34.752 1.00 . . A 1874 GLY O 1 1 A 34 93240 1 1 107 LEU C C -2.159 17.806 -31.707 1.00 . . A 1875 LEU C 1 1 A 34 93241 1 1 107 LEU CA C -1.669 16.364 -31.957 1.00 . . A 1875 LEU CA 1 1 A 34 93242 1 1 107 LEU CB C -1.330 15.565 -30.678 1.00 . . A 1875 LEU CB 1 1 A 34 93243 1 1 107 LEU CD1 C -0.786 17.264 -28.806 1.00 . . A 1875 LEU CD1 1 1 A 34 93244 1 1 107 LEU CD2 C 0.253 15.008 -28.819 1.00 . . A 1875 LEU CD2 1 1 A 34 93245 1 1 107 LEU CG C -0.260 16.143 -29.720 1.00 . . A 1875 LEU CG 1 1 A 34 93246 1 1 107 LEU H H 0.387 16.197 -32.565 1.00 . . A 1875 LEU H 1 1 A 34 93247 1 1 107 LEU HA H -2.522 15.857 -32.412 1.00 . . A 1875 LEU HA 1 1 A 34 93248 1 1 107 LEU HB2 H -2.249 15.422 -30.110 1.00 . . A 1875 LEU HB2 1 1 A 34 93249 1 1 107 LEU HB3 H -1.009 14.573 -30.998 1.00 . . A 1875 LEU HB3 1 1 A 34 93250 1 1 107 LEU HD11 H -1.672 16.924 -28.274 1.00 . . A 1875 LEU HD11 1 1 A 34 93251 1 1 107 LEU HD12 H -0.023 17.544 -28.079 1.00 . . A 1875 LEU HD12 1 1 A 34 93252 1 1 107 LEU HD13 H -1.029 18.151 -29.383 1.00 . . A 1875 LEU HD13 1 1 A 34 93253 1 1 107 LEU HD21 H 0.931 15.403 -28.066 1.00 . . A 1875 LEU HD21 1 1 A 34 93254 1 1 107 LEU HD22 H -0.583 14.515 -28.322 1.00 . . A 1875 LEU HD22 1 1 A 34 93255 1 1 107 LEU HD23 H 0.793 14.282 -29.422 1.00 . . A 1875 LEU HD23 1 1 A 34 93256 1 1 107 LEU HG H 0.580 16.522 -30.306 1.00 . . A 1875 LEU HG 1 1 A 34 93257 1 1 107 LEU N N -0.555 16.280 -32.918 1.00 . . A 1875 LEU N 1 1 A 34 93258 1 1 107 LEU O O -3.164 17.991 -31.017 1.00 . . A 1875 LEU O 1 1 A 34 93259 1 1 108 THR C C -2.423 20.719 -33.526 1.00 . . A 1876 THR C 1 1 A 34 93260 1 1 108 THR CA C -1.795 20.240 -32.217 1.00 . . A 1876 THR CA 1 1 A 34 93261 1 1 108 THR CB C -0.518 21.041 -31.914 1.00 . . A 1876 THR CB 1 1 A 34 93262 1 1 108 THR CG2 C -0.812 22.526 -31.708 1.00 . . A 1876 THR CG2 1 1 A 34 93263 1 1 108 THR H H -0.668 18.542 -32.840 1.00 . . A 1876 THR H 1 1 A 34 93264 1 1 108 THR HA H -2.511 20.423 -31.416 1.00 . . A 1876 THR HA 1 1 A 34 93265 1 1 108 THR HB H 0.185 20.942 -32.742 1.00 . . A 1876 THR HB 1 1 A 34 93266 1 1 108 THR HG1 H 0.561 19.730 -30.950 1.00 . . A 1876 THR HG1 1 1 A 34 93267 1 1 108 THR HG21 H 0.087 23.037 -31.369 1.00 . . A 1876 THR HG21 1 1 A 34 93268 1 1 108 THR HG22 H -1.126 22.968 -32.652 1.00 . . A 1876 THR HG22 1 1 A 34 93269 1 1 108 THR HG23 H -1.600 22.654 -30.966 1.00 . . A 1876 THR HG23 1 1 A 34 93270 1 1 108 THR N N -1.472 18.804 -32.284 1.00 . . A 1876 THR N 1 1 A 34 93271 1 1 108 THR O O -3.480 21.349 -33.514 1.00 . . A 1876 THR O 1 1 A 34 93272 1 1 108 THR OG1 O 0.095 20.557 -30.739 1.00 . . A 1876 THR OG1 1 1 A 34 93273 1 1 109 HIS C C -2.015 19.620 -37.026 1.00 . . A 1877 HIS C 1 1 A 34 93274 1 1 109 HIS CA C -2.201 20.778 -36.018 1.00 . . A 1877 HIS CA 1 1 A 34 93275 1 1 109 HIS CB C -1.368 21.992 -36.459 1.00 . . A 1877 HIS CB 1 1 A 34 93276 1 1 109 HIS CD2 C -2.863 23.155 -38.180 1.00 . . A 1877 HIS CD2 1 1 A 34 93277 1 1 109 HIS CE1 C -1.666 22.807 -39.994 1.00 . . A 1877 HIS CE1 1 1 A 34 93278 1 1 109 HIS CG C -1.717 22.500 -37.834 1.00 . . A 1877 HIS CG 1 1 A 34 93279 1 1 109 HIS H H -0.940 19.862 -34.585 1.00 . . A 1877 HIS H 1 1 A 34 93280 1 1 109 HIS HA H -3.250 21.063 -36.009 1.00 . . A 1877 HIS HA 1 1 A 34 93281 1 1 109 HIS HB2 H -1.487 22.802 -35.744 1.00 . . A 1877 HIS HB2 1 1 A 34 93282 1 1 109 HIS HB3 H -0.318 21.702 -36.467 1.00 . . A 1877 HIS HB3 1 1 A 34 93283 1 1 109 HIS HD2 H -3.673 23.423 -37.516 1.00 . . A 1877 HIS HD2 1 1 A 34 93284 1 1 109 HIS HE1 H -1.377 22.771 -41.034 1.00 . . A 1877 HIS HE1 1 1 A 34 93285 1 1 109 HIS HE2 H -3.551 23.719 -40.129 1.00 . . A 1877 HIS HE2 1 1 A 34 93286 1 1 109 HIS N N -1.797 20.397 -34.660 1.00 . . A 1877 HIS N 1 1 A 34 93287 1 1 109 HIS ND1 N -0.954 22.281 -38.983 1.00 . . A 1877 HIS ND1 1 1 A 34 93288 1 1 109 HIS NE2 N -2.818 23.335 -39.544 1.00 . . A 1877 HIS NE2 1 1 A 34 93289 1 1 109 HIS O O -1.027 18.882 -36.962 1.00 . . A 1877 HIS O 1 1 A 34 93290 1 1 110 GLY C C -3.168 19.211 -40.460 1.00 . . A 1878 GLY C 1 1 A 34 93291 1 1 110 GLY CA C -2.837 18.557 -39.117 1.00 . . A 1878 GLY CA 1 1 A 34 93292 1 1 110 GLY H H -3.705 20.151 -37.990 1.00 . . A 1878 GLY H 1 1 A 34 93293 1 1 110 GLY HA2 H -1.835 18.128 -39.176 1.00 . . A 1878 GLY HA2 1 1 A 34 93294 1 1 110 GLY HA3 H -3.541 17.739 -38.968 1.00 . . A 1878 GLY HA3 1 1 A 34 93295 1 1 110 GLY N N -2.936 19.488 -37.987 1.00 . . A 1878 GLY N 1 1 A 34 93296 1 1 110 GLY O O -3.664 20.334 -40.515 1.00 . . A 1878 GLY O 1 1 A 34 93297 1 1 111 VAL C C -3.891 17.635 -43.609 1.00 . . A 1879 VAL C 1 1 A 34 93298 1 1 111 VAL CA C -3.314 18.869 -42.916 1.00 . . A 1879 VAL CA 1 1 A 34 93299 1 1 111 VAL CB C -2.121 19.434 -43.731 1.00 . . A 1879 VAL CB 1 1 A 34 93300 1 1 111 VAL CG1 C -2.581 19.943 -45.109 1.00 . . A 1879 VAL CG1 1 1 A 34 93301 1 1 111 VAL CG2 C -1.393 20.582 -43.012 1.00 . . A 1879 VAL CG2 1 1 A 34 93302 1 1 111 VAL H H -2.519 17.563 -41.421 1.00 . . A 1879 VAL H 1 1 A 34 93303 1 1 111 VAL HA H -4.086 19.634 -42.856 1.00 . . A 1879 VAL HA 1 1 A 34 93304 1 1 111 VAL HB H -1.396 18.634 -43.887 1.00 . . A 1879 VAL HB 1 1 A 34 93305 1 1 111 VAL HG11 H -3.350 20.708 -44.992 1.00 . . A 1879 VAL HG11 1 1 A 34 93306 1 1 111 VAL HG12 H -1.737 20.371 -45.652 1.00 . . A 1879 VAL HG12 1 1 A 34 93307 1 1 111 VAL HG13 H -2.979 19.120 -45.700 1.00 . . A 1879 VAL HG13 1 1 A 34 93308 1 1 111 VAL HG21 H -2.087 21.398 -42.815 1.00 . . A 1879 VAL HG21 1 1 A 34 93309 1 1 111 VAL HG22 H -0.965 20.234 -42.072 1.00 . . A 1879 VAL HG22 1 1 A 34 93310 1 1 111 VAL HG23 H -0.576 20.951 -43.634 1.00 . . A 1879 VAL HG23 1 1 A 34 93311 1 1 111 VAL N N -2.927 18.481 -41.548 1.00 . . A 1879 VAL N 1 1 A 34 93312 1 1 111 VAL O O -3.299 16.558 -43.531 1.00 . . A 1879 VAL O 1 1 A 34 93313 1 1 112 VAL C C -4.823 16.042 -46.054 1.00 . . A 1880 VAL C 1 1 A 34 93314 1 1 112 VAL CA C -5.709 16.652 -44.963 1.00 . . A 1880 VAL CA 1 1 A 34 93315 1 1 112 VAL CB C -7.082 17.017 -45.561 1.00 . . A 1880 VAL CB 1 1 A 34 93316 1 1 112 VAL CG1 C -8.032 17.536 -44.480 1.00 . . A 1880 VAL CG1 1 1 A 34 93317 1 1 112 VAL CG2 C -6.978 18.047 -46.692 1.00 . . A 1880 VAL CG2 1 1 A 34 93318 1 1 112 VAL H H -5.474 18.706 -44.278 1.00 . . A 1880 VAL H 1 1 A 34 93319 1 1 112 VAL HA H -5.887 15.883 -44.211 1.00 . . A 1880 VAL HA 1 1 A 34 93320 1 1 112 VAL HB H -7.524 16.111 -45.974 1.00 . . A 1880 VAL HB 1 1 A 34 93321 1 1 112 VAL HG11 H -8.161 16.783 -43.702 1.00 . . A 1880 VAL HG11 1 1 A 34 93322 1 1 112 VAL HG12 H -7.657 18.455 -44.040 1.00 . . A 1880 VAL HG12 1 1 A 34 93323 1 1 112 VAL HG13 H -8.991 17.755 -44.940 1.00 . . A 1880 VAL HG13 1 1 A 34 93324 1 1 112 VAL HG21 H -6.510 17.588 -47.556 1.00 . . A 1880 VAL HG21 1 1 A 34 93325 1 1 112 VAL HG22 H -7.970 18.393 -46.984 1.00 . . A 1880 VAL HG22 1 1 A 34 93326 1 1 112 VAL HG23 H -6.371 18.888 -46.371 1.00 . . A 1880 VAL HG23 1 1 A 34 93327 1 1 112 VAL N N -5.043 17.777 -44.271 1.00 . . A 1880 VAL N 1 1 A 34 93328 1 1 112 VAL O O -4.056 16.747 -46.709 1.00 . . A 1880 VAL O 1 1 A 34 93329 1 1 113 ASN C C -2.669 13.797 -46.966 1.00 . . A 1881 ASN C 1 1 A 34 93330 1 1 113 ASN CA C -4.193 13.907 -47.220 1.00 . . A 1881 ASN CA 1 1 A 34 93331 1 1 113 ASN CB C -4.495 14.390 -48.657 1.00 . . A 1881 ASN CB 1 1 A 34 93332 1 1 113 ASN CG C -5.988 14.407 -48.977 1.00 . . A 1881 ASN CG 1 1 A 34 93333 1 1 113 ASN H H -5.548 14.217 -45.607 1.00 . . A 1881 ASN H 1 1 A 34 93334 1 1 113 ASN HA H -4.584 12.892 -47.135 1.00 . . A 1881 ASN HA 1 1 A 34 93335 1 1 113 ASN HB2 H -4.076 15.382 -48.820 1.00 . . A 1881 ASN HB2 1 1 A 34 93336 1 1 113 ASN HB3 H -4.015 13.716 -49.366 1.00 . . A 1881 ASN HB3 1 1 A 34 93337 1 1 113 ASN HD21 H -5.995 16.394 -49.460 1.00 . . A 1881 ASN HD21 1 1 A 34 93338 1 1 113 ASN HD22 H -7.526 15.544 -49.588 1.00 . . A 1881 ASN HD22 1 1 A 34 93339 1 1 113 ASN N N -4.917 14.718 -46.225 1.00 . . A 1881 ASN N 1 1 A 34 93340 1 1 113 ASN ND2 N -6.542 15.539 -49.374 1.00 . . A 1881 ASN ND2 1 1 A 34 93341 1 1 113 ASN O O -1.977 13.072 -47.687 1.00 . . A 1881 ASN O 1 1 A 34 93342 1 1 113 ASN OD1 O -6.673 13.395 -48.873 1.00 . . A 1881 ASN OD1 1 1 A 34 93343 1 1 114 LYS C C -0.510 13.851 -44.164 1.00 . . A 1882 LYS C 1 1 A 34 93344 1 1 114 LYS CA C -0.711 14.486 -45.562 1.00 . . A 1882 LYS CA 1 1 A 34 93345 1 1 114 LYS CB C -0.178 15.932 -45.568 1.00 . . A 1882 LYS CB 1 1 A 34 93346 1 1 114 LYS CD C 0.417 17.977 -46.931 1.00 . . A 1882 LYS CD 1 1 A 34 93347 1 1 114 LYS CE C 0.284 18.645 -48.305 1.00 . . A 1882 LYS CE 1 1 A 34 93348 1 1 114 LYS CG C -0.248 16.595 -46.953 1.00 . . A 1882 LYS CG 1 1 A 34 93349 1 1 114 LYS H H -2.758 15.054 -45.392 1.00 . . A 1882 LYS H 1 1 A 34 93350 1 1 114 LYS HA H -0.140 13.912 -46.293 1.00 . . A 1882 LYS HA 1 1 A 34 93351 1 1 114 LYS HB2 H -0.751 16.530 -44.856 1.00 . . A 1882 LYS HB2 1 1 A 34 93352 1 1 114 LYS HB3 H 0.863 15.920 -45.241 1.00 . . A 1882 LYS HB3 1 1 A 34 93353 1 1 114 LYS HD2 H -0.063 18.597 -46.173 1.00 . . A 1882 LYS HD2 1 1 A 34 93354 1 1 114 LYS HD3 H 1.473 17.864 -46.679 1.00 . . A 1882 LYS HD3 1 1 A 34 93355 1 1 114 LYS HE2 H 0.740 17.996 -49.058 1.00 . . A 1882 LYS HE2 1 1 A 34 93356 1 1 114 LYS HE3 H -0.777 18.743 -48.547 1.00 . . A 1882 LYS HE3 1 1 A 34 93357 1 1 114 LYS HG2 H 0.265 15.964 -47.681 1.00 . . A 1882 LYS HG2 1 1 A 34 93358 1 1 114 LYS HG3 H -1.290 16.708 -47.254 1.00 . . A 1882 LYS HG3 1 1 A 34 93359 1 1 114 LYS HZ1 H 1.923 19.906 -48.137 1.00 . . A 1882 LYS HZ1 1 1 A 34 93360 1 1 114 LYS HZ2 H 0.836 20.405 -49.248 1.00 . . A 1882 LYS HZ2 1 1 A 34 93361 1 1 114 LYS HZ3 H 0.521 20.604 -47.657 1.00 . . A 1882 LYS HZ3 1 1 A 34 93362 1 1 114 LYS N N -2.132 14.487 -45.949 1.00 . . A 1882 LYS N 1 1 A 34 93363 1 1 114 LYS NZ N 0.935 19.980 -48.336 1.00 . . A 1882 LYS NZ 1 1 A 34 93364 1 1 114 LYS O O -1.353 14.069 -43.283 1.00 . . A 1882 LYS O 1 1 A 34 93365 1 1 115 PRO C C 1.246 13.477 -41.597 1.00 . . A 1883 PRO C 1 1 A 34 93366 1 1 115 PRO CA C 0.824 12.439 -42.646 1.00 . . A 1883 PRO CA 1 1 A 34 93367 1 1 115 PRO CB C 1.908 11.390 -42.911 1.00 . . A 1883 PRO CB 1 1 A 34 93368 1 1 115 PRO CD C 1.602 12.703 -44.895 1.00 . . A 1883 PRO CD 1 1 A 34 93369 1 1 115 PRO CG C 2.677 11.961 -44.102 1.00 . . A 1883 PRO CG 1 1 A 34 93370 1 1 115 PRO HA H -0.077 11.926 -42.310 1.00 . . A 1883 PRO HA 1 1 A 34 93371 1 1 115 PRO HB2 H 2.555 11.238 -42.046 1.00 . . A 1883 PRO HB2 1 1 A 34 93372 1 1 115 PRO HB3 H 1.437 10.450 -43.203 1.00 . . A 1883 PRO HB3 1 1 A 34 93373 1 1 115 PRO HD2 H 2.035 13.578 -45.382 1.00 . . A 1883 PRO HD2 1 1 A 34 93374 1 1 115 PRO HD3 H 1.172 12.032 -45.640 1.00 . . A 1883 PRO HD3 1 1 A 34 93375 1 1 115 PRO HG2 H 3.429 12.669 -43.751 1.00 . . A 1883 PRO HG2 1 1 A 34 93376 1 1 115 PRO HG3 H 3.145 11.174 -44.695 1.00 . . A 1883 PRO HG3 1 1 A 34 93377 1 1 115 PRO N N 0.574 13.082 -43.932 1.00 . . A 1883 PRO N 1 1 A 34 93378 1 1 115 PRO O O 2.195 14.234 -41.803 1.00 . . A 1883 PRO O 1 1 A 34 93379 1 1 116 ALA C C 1.406 13.467 -38.160 1.00 . . A 1884 ALA C 1 1 A 34 93380 1 1 116 ALA CA C 0.826 14.332 -39.297 1.00 . . A 1884 ALA CA 1 1 A 34 93381 1 1 116 ALA CB C -0.473 15.037 -38.887 1.00 . . A 1884 ALA CB 1 1 A 34 93382 1 1 116 ALA H H -0.238 12.846 -40.379 1.00 . . A 1884 ALA H 1 1 A 34 93383 1 1 116 ALA HA H 1.564 15.093 -39.557 1.00 . . A 1884 ALA HA 1 1 A 34 93384 1 1 116 ALA HB1 H -0.822 15.671 -39.704 1.00 . . A 1884 ALA HB1 1 1 A 34 93385 1 1 116 ALA HB2 H -1.242 14.299 -38.659 1.00 . . A 1884 ALA HB2 1 1 A 34 93386 1 1 116 ALA HB3 H -0.302 15.659 -38.008 1.00 . . A 1884 ALA HB3 1 1 A 34 93387 1 1 116 ALA N N 0.535 13.500 -40.466 1.00 . . A 1884 ALA N 1 1 A 34 93388 1 1 116 ALA O O 0.912 12.363 -37.915 1.00 . . A 1884 ALA O 1 1 A 34 93389 1 1 117 THR C C 3.535 13.734 -35.224 1.00 . . A 1885 THR C 1 1 A 34 93390 1 1 117 THR CA C 3.321 13.129 -36.607 1.00 . . A 1885 THR CA 1 1 A 34 93391 1 1 117 THR CB C 4.683 12.865 -37.270 1.00 . . A 1885 THR CB 1 1 A 34 93392 1 1 117 THR CG2 C 4.562 11.962 -38.499 1.00 . . A 1885 THR CG2 1 1 A 34 93393 1 1 117 THR H H 2.801 14.869 -37.726 1.00 . . A 1885 THR H 1 1 A 34 93394 1 1 117 THR HA H 2.839 12.168 -36.449 1.00 . . A 1885 THR HA 1 1 A 34 93395 1 1 117 THR HB H 5.341 12.370 -36.551 1.00 . . A 1885 THR HB 1 1 A 34 93396 1 1 117 THR HG1 H 5.436 14.628 -36.891 1.00 . . A 1885 THR HG1 1 1 A 34 93397 1 1 117 THR HG21 H 3.945 12.433 -39.264 1.00 . . A 1885 THR HG21 1 1 A 34 93398 1 1 117 THR HG22 H 5.554 11.771 -38.909 1.00 . . A 1885 THR HG22 1 1 A 34 93399 1 1 117 THR HG23 H 4.118 11.012 -38.210 1.00 . . A 1885 THR HG23 1 1 A 34 93400 1 1 117 THR N N 2.462 13.948 -37.487 1.00 . . A 1885 THR N 1 1 A 34 93401 1 1 117 THR O O 3.599 14.952 -35.074 1.00 . . A 1885 THR O 1 1 A 34 93402 1 1 117 THR OG1 O 5.270 14.083 -37.683 1.00 . . A 1885 THR OG1 1 1 A 34 93403 1 1 118 PHE C C 4.607 12.047 -32.045 1.00 . . A 1886 PHE C 1 1 A 34 93404 1 1 118 PHE CA C 3.989 13.229 -32.822 1.00 . . A 1886 PHE CA 1 1 A 34 93405 1 1 118 PHE CB C 2.728 13.813 -32.151 1.00 . . A 1886 PHE CB 1 1 A 34 93406 1 1 118 PHE CD1 C 1.371 12.080 -30.887 1.00 . . A 1886 PHE CD1 1 1 A 34 93407 1 1 118 PHE CD2 C 0.538 12.881 -33.031 1.00 . . A 1886 PHE CD2 1 1 A 34 93408 1 1 118 PHE CE1 C 0.214 11.298 -30.730 1.00 . . A 1886 PHE CE1 1 1 A 34 93409 1 1 118 PHE CE2 C -0.620 12.100 -32.873 1.00 . . A 1886 PHE CE2 1 1 A 34 93410 1 1 118 PHE CG C 1.532 12.885 -32.032 1.00 . . A 1886 PHE CG 1 1 A 34 93411 1 1 118 PHE CZ C -0.786 11.316 -31.718 1.00 . . A 1886 PHE CZ 1 1 A 34 93412 1 1 118 PHE H H 3.670 11.884 -34.438 1.00 . . A 1886 PHE H 1 1 A 34 93413 1 1 118 PHE HA H 4.747 14.015 -32.826 1.00 . . A 1886 PHE HA 1 1 A 34 93414 1 1 118 PHE HB2 H 2.986 14.161 -31.152 1.00 . . A 1886 PHE HB2 1 1 A 34 93415 1 1 118 PHE HB3 H 2.419 14.703 -32.702 1.00 . . A 1886 PHE HB3 1 1 A 34 93416 1 1 118 PHE HD1 H 2.122 12.081 -30.109 1.00 . . A 1886 PHE HD1 1 1 A 34 93417 1 1 118 PHE HD2 H 0.655 13.489 -33.915 1.00 . . A 1886 PHE HD2 1 1 A 34 93418 1 1 118 PHE HE1 H 0.087 10.691 -29.844 1.00 . . A 1886 PHE HE1 1 1 A 34 93419 1 1 118 PHE HE2 H -1.387 12.108 -33.634 1.00 . . A 1886 PHE HE2 1 1 A 34 93420 1 1 118 PHE HZ H -1.680 10.721 -31.595 1.00 . . A 1886 PHE HZ 1 1 A 34 93421 1 1 118 PHE N N 3.704 12.872 -34.219 1.00 . . A 1886 PHE N 1 1 A 34 93422 1 1 118 PHE O O 4.786 10.957 -32.602 1.00 . . A 1886 PHE O 1 1 A 34 93423 1 1 119 THR C C 5.071 11.109 -28.584 1.00 . . A 1887 THR C 1 1 A 34 93424 1 1 119 THR CA C 5.745 11.339 -29.933 1.00 . . A 1887 THR CA 1 1 A 34 93425 1 1 119 THR CB C 7.158 11.914 -29.733 1.00 . . A 1887 THR CB 1 1 A 34 93426 1 1 119 THR CG2 C 8.090 10.979 -28.957 1.00 . . A 1887 THR CG2 1 1 A 34 93427 1 1 119 THR H H 4.765 13.176 -30.370 1.00 . . A 1887 THR H 1 1 A 34 93428 1 1 119 THR HA H 5.842 10.382 -30.442 1.00 . . A 1887 THR HA 1 1 A 34 93429 1 1 119 THR HB H 7.090 12.870 -29.207 1.00 . . A 1887 THR HB 1 1 A 34 93430 1 1 119 THR HG1 H 8.586 12.587 -30.885 1.00 . . A 1887 THR HG1 1 1 A 34 93431 1 1 119 THR HG21 H 7.746 10.870 -27.929 1.00 . . A 1887 THR HG21 1 1 A 34 93432 1 1 119 THR HG22 H 8.123 10.001 -29.438 1.00 . . A 1887 THR HG22 1 1 A 34 93433 1 1 119 THR HG23 H 9.096 11.400 -28.931 1.00 . . A 1887 THR HG23 1 1 A 34 93434 1 1 119 THR N N 4.957 12.264 -30.767 1.00 . . A 1887 THR N 1 1 A 34 93435 1 1 119 THR O O 4.530 12.038 -27.987 1.00 . . A 1887 THR O 1 1 A 34 93436 1 1 119 THR OG1 O 7.739 12.118 -31.005 1.00 . . A 1887 THR OG1 1 1 A 34 93437 1 1 120 VAL C C 6.050 9.019 -25.991 1.00 . . A 1888 VAL C 1 1 A 34 93438 1 1 120 VAL CA C 4.779 9.471 -26.719 1.00 . . A 1888 VAL CA 1 1 A 34 93439 1 1 120 VAL CB C 3.729 8.333 -26.726 1.00 . . A 1888 VAL CB 1 1 A 34 93440 1 1 120 VAL CG1 C 3.223 8.027 -25.304 1.00 . . A 1888 VAL CG1 1 1 A 34 93441 1 1 120 VAL CG2 C 2.524 8.661 -27.628 1.00 . . A 1888 VAL CG2 1 1 A 34 93442 1 1 120 VAL H H 5.601 9.173 -28.673 1.00 . . A 1888 VAL H 1 1 A 34 93443 1 1 120 VAL HA H 4.353 10.326 -26.195 1.00 . . A 1888 VAL HA 1 1 A 34 93444 1 1 120 VAL HB H 4.198 7.430 -27.118 1.00 . . A 1888 VAL HB 1 1 A 34 93445 1 1 120 VAL HG11 H 2.781 8.920 -24.862 1.00 . . A 1888 VAL HG11 1 1 A 34 93446 1 1 120 VAL HG12 H 2.468 7.242 -25.338 1.00 . . A 1888 VAL HG12 1 1 A 34 93447 1 1 120 VAL HG13 H 4.043 7.683 -24.675 1.00 . . A 1888 VAL HG13 1 1 A 34 93448 1 1 120 VAL HG21 H 1.784 7.863 -27.565 1.00 . . A 1888 VAL HG21 1 1 A 34 93449 1 1 120 VAL HG22 H 2.069 9.601 -27.322 1.00 . . A 1888 VAL HG22 1 1 A 34 93450 1 1 120 VAL HG23 H 2.840 8.742 -28.669 1.00 . . A 1888 VAL HG23 1 1 A 34 93451 1 1 120 VAL N N 5.151 9.877 -28.086 1.00 . . A 1888 VAL N 1 1 A 34 93452 1 1 120 VAL O O 6.849 8.274 -26.550 1.00 . . A 1888 VAL O 1 1 A 34 93453 1 1 121 ASN C C 7.127 7.955 -23.000 1.00 . . A 1889 ASN C 1 1 A 34 93454 1 1 121 ASN CA C 7.426 9.139 -23.933 1.00 . . A 1889 ASN CA 1 1 A 34 93455 1 1 121 ASN CB C 7.872 10.379 -23.139 1.00 . . A 1889 ASN CB 1 1 A 34 93456 1 1 121 ASN CG C 8.663 11.367 -23.993 1.00 . . A 1889 ASN CG 1 1 A 34 93457 1 1 121 ASN H H 5.529 10.038 -24.328 1.00 . . A 1889 ASN H 1 1 A 34 93458 1 1 121 ASN HA H 8.253 8.850 -24.582 1.00 . . A 1889 ASN HA 1 1 A 34 93459 1 1 121 ASN HB2 H 7.001 10.880 -22.718 1.00 . . A 1889 ASN HB2 1 1 A 34 93460 1 1 121 ASN HB3 H 8.512 10.060 -22.314 1.00 . . A 1889 ASN HB3 1 1 A 34 93461 1 1 121 ASN HD21 H 7.119 11.679 -25.261 1.00 . . A 1889 ASN HD21 1 1 A 34 93462 1 1 121 ASN HD22 H 8.588 12.584 -25.592 1.00 . . A 1889 ASN HD22 1 1 A 34 93463 1 1 121 ASN N N 6.256 9.471 -24.754 1.00 . . A 1889 ASN N 1 1 A 34 93464 1 1 121 ASN ND2 N 8.076 11.908 -25.044 1.00 . . A 1889 ASN ND2 1 1 A 34 93465 1 1 121 ASN O O 6.145 7.979 -22.251 1.00 . . A 1889 ASN O 1 1 A 34 93466 1 1 121 ASN OD1 O 9.825 11.650 -23.726 1.00 . . A 1889 ASN OD1 1 1 A 34 93467 1 1 122 THR C C 9.017 5.146 -21.599 1.00 . . A 1890 THR C 1 1 A 34 93468 1 1 122 THR CA C 7.792 5.614 -22.398 1.00 . . A 1890 THR CA 1 1 A 34 93469 1 1 122 THR CB C 7.402 4.566 -23.454 1.00 . . A 1890 THR CB 1 1 A 34 93470 1 1 122 THR CG2 C 6.056 4.888 -24.116 1.00 . . A 1890 THR CG2 1 1 A 34 93471 1 1 122 THR H H 8.760 6.987 -23.700 1.00 . . A 1890 THR H 1 1 A 34 93472 1 1 122 THR HA H 6.975 5.687 -21.683 1.00 . . A 1890 THR HA 1 1 A 34 93473 1 1 122 THR HB H 7.324 3.586 -22.976 1.00 . . A 1890 THR HB 1 1 A 34 93474 1 1 122 THR HG1 H 8.191 3.775 -25.050 1.00 . . A 1890 THR HG1 1 1 A 34 93475 1 1 122 THR HG21 H 6.140 5.773 -24.747 1.00 . . A 1890 THR HG21 1 1 A 34 93476 1 1 122 THR HG22 H 5.742 4.046 -24.731 1.00 . . A 1890 THR HG22 1 1 A 34 93477 1 1 122 THR HG23 H 5.299 5.063 -23.351 1.00 . . A 1890 THR HG23 1 1 A 34 93478 1 1 122 THR N N 7.985 6.926 -23.049 1.00 . . A 1890 THR N 1 1 A 34 93479 1 1 122 THR O O 9.031 4.026 -21.093 1.00 . . A 1890 THR O 1 1 A 34 93480 1 1 122 THR OG1 O 8.389 4.526 -24.462 1.00 . . A 1890 THR OG1 1 1 A 34 93481 1 1 123 LYS C C 11.371 5.001 -19.531 1.00 . . A 1891 LYS C 1 1 A 34 93482 1 1 123 LYS CA C 11.373 5.671 -20.923 1.00 . . A 1891 LYS CA 1 1 A 34 93483 1 1 123 LYS CB C 12.184 6.983 -20.929 1.00 . . A 1891 LYS CB 1 1 A 34 93484 1 1 123 LYS CD C 14.493 8.073 -20.767 1.00 . . A 1891 LYS CD 1 1 A 34 93485 1 1 123 LYS CE C 14.051 9.251 -19.881 1.00 . . A 1891 LYS CE 1 1 A 34 93486 1 1 123 LYS CG C 13.670 6.785 -20.583 1.00 . . A 1891 LYS CG 1 1 A 34 93487 1 1 123 LYS H H 9.940 6.903 -21.891 1.00 . . A 1891 LYS H 1 1 A 34 93488 1 1 123 LYS HA H 11.847 4.967 -21.610 1.00 . . A 1891 LYS HA 1 1 A 34 93489 1 1 123 LYS HB2 H 12.124 7.425 -21.925 1.00 . . A 1891 LYS HB2 1 1 A 34 93490 1 1 123 LYS HB3 H 11.734 7.679 -20.220 1.00 . . A 1891 LYS HB3 1 1 A 34 93491 1 1 123 LYS HD2 H 15.543 7.851 -20.570 1.00 . . A 1891 LYS HD2 1 1 A 34 93492 1 1 123 LYS HD3 H 14.417 8.384 -21.811 1.00 . . A 1891 LYS HD3 1 1 A 34 93493 1 1 123 LYS HE2 H 14.607 10.141 -20.192 1.00 . . A 1891 LYS HE2 1 1 A 34 93494 1 1 123 LYS HE3 H 12.990 9.452 -20.050 1.00 . . A 1891 LYS HE3 1 1 A 34 93495 1 1 123 LYS HG2 H 13.767 6.440 -19.554 1.00 . . A 1891 LYS HG2 1 1 A 34 93496 1 1 123 LYS HG3 H 14.084 6.021 -21.241 1.00 . . A 1891 LYS HG3 1 1 A 34 93497 1 1 123 LYS HZ1 H 15.282 8.837 -18.261 1.00 . . A 1891 LYS HZ1 1 1 A 34 93498 1 1 123 LYS HZ2 H 14.022 9.803 -17.881 1.00 . . A 1891 LYS HZ2 1 1 A 34 93499 1 1 123 LYS HZ3 H 13.782 8.203 -18.104 1.00 . . A 1891 LYS HZ3 1 1 A 34 93500 1 1 123 LYS N N 10.037 5.999 -21.453 1.00 . . A 1891 LYS N 1 1 A 34 93501 1 1 123 LYS NZ N 14.300 9.004 -18.436 1.00 . . A 1891 LYS NZ 1 1 A 34 93502 1 1 123 LYS O O 12.195 4.123 -19.267 1.00 . . A 1891 LYS O 1 1 A 34 93503 1 1 124 ASP C C 8.863 4.288 -17.043 1.00 . . A 1892 ASP C 1 1 A 34 93504 1 1 124 ASP CA C 10.277 4.874 -17.284 1.00 . . A 1892 ASP CA 1 1 A 34 93505 1 1 124 ASP CB C 10.630 6.004 -16.298 1.00 . . A 1892 ASP CB 1 1 A 34 93506 1 1 124 ASP CG C 10.811 5.521 -14.847 1.00 . . A 1892 ASP CG 1 1 A 34 93507 1 1 124 ASP H H 9.828 6.139 -18.952 1.00 . . A 1892 ASP H 1 1 A 34 93508 1 1 124 ASP HA H 10.983 4.058 -17.128 1.00 . . A 1892 ASP HA 1 1 A 34 93509 1 1 124 ASP HB2 H 11.567 6.467 -16.615 1.00 . . A 1892 ASP HB2 1 1 A 34 93510 1 1 124 ASP HB3 H 9.853 6.768 -16.346 1.00 . . A 1892 ASP HB3 1 1 A 34 93511 1 1 124 ASP N N 10.447 5.398 -18.652 1.00 . . A 1892 ASP N 1 1 A 34 93512 1 1 124 ASP O O 8.445 4.083 -15.902 1.00 . . A 1892 ASP O 1 1 A 34 93513 1 1 124 ASP OD1 O 11.585 4.557 -14.622 1.00 . . A 1892 ASP OD1 1 1 A 34 93514 1 1 124 ASP OD2 O 10.224 6.140 -13.926 1.00 . . A 1892 ASP OD2 1 1 A 34 93515 1 1 125 ALA C C 6.509 2.111 -17.626 1.00 . . A 1893 ALA C 1 1 A 34 93516 1 1 125 ALA CA C 6.709 3.579 -18.066 1.00 . . A 1893 ALA CA 1 1 A 34 93517 1 1 125 ALA CB C 6.100 3.814 -19.453 1.00 . . A 1893 ALA CB 1 1 A 34 93518 1 1 125 ALA H H 8.522 4.157 -19.034 1.00 . . A 1893 ALA H 1 1 A 34 93519 1 1 125 ALA HA H 6.175 4.201 -17.345 1.00 . . A 1893 ALA HA 1 1 A 34 93520 1 1 125 ALA HB1 H 6.592 3.182 -20.192 1.00 . . A 1893 ALA HB1 1 1 A 34 93521 1 1 125 ALA HB2 H 5.038 3.568 -19.432 1.00 . . A 1893 ALA HB2 1 1 A 34 93522 1 1 125 ALA HB3 H 6.216 4.861 -19.731 1.00 . . A 1893 ALA HB3 1 1 A 34 93523 1 1 125 ALA N N 8.109 4.019 -18.118 1.00 . . A 1893 ALA N 1 1 A 34 93524 1 1 125 ALA O O 5.388 1.720 -17.286 1.00 . . A 1893 ALA O 1 1 A 34 93525 1 1 126 GLY C C 7.036 -0.958 -18.529 1.00 . . A 1894 GLY C 1 1 A 34 93526 1 1 126 GLY CA C 7.513 -0.142 -17.326 1.00 . . A 1894 GLY CA 1 1 A 34 93527 1 1 126 GLY H H 8.453 1.681 -17.937 1.00 . . A 1894 GLY H 1 1 A 34 93528 1 1 126 GLY HA2 H 8.505 -0.501 -17.052 1.00 . . A 1894 GLY HA2 1 1 A 34 93529 1 1 126 GLY HA3 H 6.833 -0.311 -16.490 1.00 . . A 1894 GLY HA3 1 1 A 34 93530 1 1 126 GLY N N 7.569 1.292 -17.639 1.00 . . A 1894 GLY N 1 1 A 34 93531 1 1 126 GLY O O 7.631 -0.878 -19.606 1.00 . . A 1894 GLY O 1 1 A 34 93532 1 1 127 GLU C C 3.881 -2.840 -19.089 1.00 . . A 1895 GLU C 1 1 A 34 93533 1 1 127 GLU CA C 5.379 -2.608 -19.373 1.00 . . A 1895 GLU CA 1 1 A 34 93534 1 1 127 GLU CB C 6.166 -3.930 -19.476 1.00 . . A 1895 GLU CB 1 1 A 34 93535 1 1 127 GLU CD C 6.715 -5.980 -20.858 1.00 . . A 1895 GLU CD 1 1 A 34 93536 1 1 127 GLU CG C 5.760 -4.791 -20.681 1.00 . . A 1895 GLU CG 1 1 A 34 93537 1 1 127 GLU H H 5.533 -1.747 -17.437 1.00 . . A 1895 GLU H 1 1 A 34 93538 1 1 127 GLU HA H 5.458 -2.093 -20.331 1.00 . . A 1895 GLU HA 1 1 A 34 93539 1 1 127 GLU HB2 H 7.226 -3.696 -19.576 1.00 . . A 1895 GLU HB2 1 1 A 34 93540 1 1 127 GLU HB3 H 6.030 -4.506 -18.560 1.00 . . A 1895 GLU HB3 1 1 A 34 93541 1 1 127 GLU HG2 H 4.746 -5.168 -20.540 1.00 . . A 1895 GLU HG2 1 1 A 34 93542 1 1 127 GLU HG3 H 5.772 -4.175 -21.583 1.00 . . A 1895 GLU HG3 1 1 A 34 93543 1 1 127 GLU N N 5.981 -1.753 -18.343 1.00 . . A 1895 GLU N 1 1 A 34 93544 1 1 127 GLU O O 3.432 -2.810 -17.938 1.00 . . A 1895 GLU O 1 1 A 34 93545 1 1 127 GLU OE1 O 6.522 -7.024 -20.187 1.00 . . A 1895 GLU OE1 1 1 A 34 93546 1 1 127 GLU OE2 O 7.662 -5.888 -21.676 1.00 . . A 1895 GLU OE2 1 1 A 34 93547 1 1 128 GLY C C 1.101 -3.245 -21.572 1.00 . . A 1896 GLY C 1 1 A 34 93548 1 1 128 GLY CA C 1.648 -3.218 -20.145 1.00 . . A 1896 GLY CA 1 1 A 34 93549 1 1 128 GLY H H 3.561 -3.112 -21.058 1.00 . . A 1896 GLY H 1 1 A 34 93550 1 1 128 GLY HA2 H 1.378 -4.149 -19.645 1.00 . . A 1896 GLY HA2 1 1 A 34 93551 1 1 128 GLY HA3 H 1.197 -2.402 -19.581 1.00 . . A 1896 GLY HA3 1 1 A 34 93552 1 1 128 GLY N N 3.106 -3.062 -20.155 1.00 . . A 1896 GLY N 1 1 A 34 93553 1 1 128 GLY O O 1.616 -3.985 -22.412 1.00 . . A 1896 GLY O 1 1 A 34 93554 1 1 129 GLY C C -0.442 -0.682 -23.541 1.00 . . A 1897 GLY C 1 1 A 34 93555 1 1 129 GLY CA C -0.433 -2.171 -23.205 1.00 . . A 1897 GLY CA 1 1 A 34 93556 1 1 129 GLY H H -0.294 -1.864 -21.101 1.00 . . A 1897 GLY H 1 1 A 34 93557 1 1 129 GLY HA2 H 0.151 -2.708 -23.954 1.00 . . A 1897 GLY HA2 1 1 A 34 93558 1 1 129 GLY HA3 H -1.466 -2.517 -23.263 1.00 . . A 1897 GLY HA3 1 1 A 34 93559 1 1 129 GLY N N 0.083 -2.422 -21.852 1.00 . . A 1897 GLY N 1 1 A 34 93560 1 1 129 GLY O O -1.262 0.061 -22.998 1.00 . . A 1897 GLY O 1 1 A 34 93561 1 1 130 LEU C C -0.662 1.192 -26.075 1.00 . . A 1898 LEU C 1 1 A 34 93562 1 1 130 LEU CA C 0.454 1.100 -25.024 1.00 . . A 1898 LEU CA 1 1 A 34 93563 1 1 130 LEU CB C 1.869 1.389 -25.578 1.00 . . A 1898 LEU CB 1 1 A 34 93564 1 1 130 LEU CD1 C 1.656 2.996 -27.588 1.00 . . A 1898 LEU CD1 1 1 A 34 93565 1 1 130 LEU CD2 C 1.704 3.941 -25.256 1.00 . . A 1898 LEU CD2 1 1 A 34 93566 1 1 130 LEU CG C 2.177 2.791 -26.157 1.00 . . A 1898 LEU CG 1 1 A 34 93567 1 1 130 LEU H H 1.090 -0.924 -24.828 1.00 . . A 1898 LEU H 1 1 A 34 93568 1 1 130 LEU HA H 0.240 1.821 -24.232 1.00 . . A 1898 LEU HA 1 1 A 34 93569 1 1 130 LEU HB2 H 2.570 1.235 -24.755 1.00 . . A 1898 LEU HB2 1 1 A 34 93570 1 1 130 LEU HB3 H 2.111 0.644 -26.337 1.00 . . A 1898 LEU HB3 1 1 A 34 93571 1 1 130 LEU HD11 H 1.976 2.169 -28.223 1.00 . . A 1898 LEU HD11 1 1 A 34 93572 1 1 130 LEU HD12 H 0.570 3.063 -27.604 1.00 . . A 1898 LEU HD12 1 1 A 34 93573 1 1 130 LEU HD13 H 2.063 3.922 -27.994 1.00 . . A 1898 LEU HD13 1 1 A 34 93574 1 1 130 LEU HD21 H 2.094 3.805 -24.250 1.00 . . A 1898 LEU HD21 1 1 A 34 93575 1 1 130 LEU HD22 H 2.076 4.886 -25.650 1.00 . . A 1898 LEU HD22 1 1 A 34 93576 1 1 130 LEU HD23 H 0.617 3.981 -25.221 1.00 . . A 1898 LEU HD23 1 1 A 34 93577 1 1 130 LEU HG H 3.264 2.862 -26.216 1.00 . . A 1898 LEU HG 1 1 A 34 93578 1 1 130 LEU N N 0.448 -0.249 -24.441 1.00 . . A 1898 LEU N 1 1 A 34 93579 1 1 130 LEU O O -0.822 0.302 -26.911 1.00 . . A 1898 LEU O 1 1 A 34 93580 1 1 131 SER C C -2.856 3.871 -27.294 1.00 . . A 1899 SER C 1 1 A 34 93581 1 1 131 SER CA C -2.697 2.428 -26.778 1.00 . . A 1899 SER CA 1 1 A 34 93582 1 1 131 SER CB C -3.870 2.042 -25.869 1.00 . . A 1899 SER CB 1 1 A 34 93583 1 1 131 SER H H -1.271 2.965 -25.311 1.00 . . A 1899 SER H 1 1 A 34 93584 1 1 131 SER HA H -2.696 1.762 -27.643 1.00 . . A 1899 SER HA 1 1 A 34 93585 1 1 131 SER HB2 H -3.633 1.111 -25.350 1.00 . . A 1899 SER HB2 1 1 A 34 93586 1 1 131 SER HB3 H -3.991 2.830 -25.127 1.00 . . A 1899 SER HB3 1 1 A 34 93587 1 1 131 SER HG H -5.042 1.057 -27.119 1.00 . . A 1899 SER HG 1 1 A 34 93588 1 1 131 SER N N -1.458 2.255 -26.016 1.00 . . A 1899 SER N 1 1 A 34 93589 1 1 131 SER O O -2.238 4.814 -26.788 1.00 . . A 1899 SER O 1 1 A 34 93590 1 1 131 SER OG O -5.094 1.872 -26.571 1.00 . . A 1899 SER OG 1 1 A 34 93591 1 1 132 LEU C C -4.991 5.165 -30.068 1.00 . . A 1900 LEU C 1 1 A 34 93592 1 1 132 LEU CA C -3.712 5.200 -29.217 1.00 . . A 1900 LEU CA 1 1 A 34 93593 1 1 132 LEU CB C -2.439 5.148 -30.091 1.00 . . A 1900 LEU CB 1 1 A 34 93594 1 1 132 LEU CD1 C -2.226 7.624 -30.696 1.00 . . A 1900 LEU CD1 1 1 A 34 93595 1 1 132 LEU CD2 C -1.120 5.848 -32.083 1.00 . . A 1900 LEU CD2 1 1 A 34 93596 1 1 132 LEU CG C -2.343 6.187 -31.223 1.00 . . A 1900 LEU CG 1 1 A 34 93597 1 1 132 LEU H H -4.228 3.234 -28.625 1.00 . . A 1900 LEU H 1 1 A 34 93598 1 1 132 LEU HA H -3.707 6.111 -28.618 1.00 . . A 1900 LEU HA 1 1 A 34 93599 1 1 132 LEU HB2 H -1.563 5.257 -29.448 1.00 . . A 1900 LEU HB2 1 1 A 34 93600 1 1 132 LEU HB3 H -2.389 4.157 -30.546 1.00 . . A 1900 LEU HB3 1 1 A 34 93601 1 1 132 LEU HD11 H -2.145 8.314 -31.536 1.00 . . A 1900 LEU HD11 1 1 A 34 93602 1 1 132 LEU HD12 H -3.113 7.886 -30.124 1.00 . . A 1900 LEU HD12 1 1 A 34 93603 1 1 132 LEU HD13 H -1.343 7.723 -30.064 1.00 . . A 1900 LEU HD13 1 1 A 34 93604 1 1 132 LEU HD21 H -1.217 4.841 -32.489 1.00 . . A 1900 LEU HD21 1 1 A 34 93605 1 1 132 LEU HD22 H -1.060 6.545 -32.914 1.00 . . A 1900 LEU HD22 1 1 A 34 93606 1 1 132 LEU HD23 H -0.211 5.910 -31.487 1.00 . . A 1900 LEU HD23 1 1 A 34 93607 1 1 132 LEU HG H -3.227 6.119 -31.856 1.00 . . A 1900 LEU HG 1 1 A 34 93608 1 1 132 LEU N N -3.683 4.034 -28.331 1.00 . . A 1900 LEU N 1 1 A 34 93609 1 1 132 LEU O O -5.333 4.114 -30.618 1.00 . . A 1900 LEU O 1 1 A 34 93610 1 1 133 ALA C C -7.104 7.913 -31.475 1.00 . . A 1901 ALA C 1 1 A 34 93611 1 1 133 ALA CA C -6.863 6.453 -31.054 1.00 . . A 1901 ALA CA 1 1 A 34 93612 1 1 133 ALA CB C -8.079 5.870 -30.314 1.00 . . A 1901 ALA CB 1 1 A 34 93613 1 1 133 ALA H H -5.337 7.130 -29.722 1.00 . . A 1901 ALA H 1 1 A 34 93614 1 1 133 ALA HA H -6.715 5.878 -31.972 1.00 . . A 1901 ALA HA 1 1 A 34 93615 1 1 133 ALA HB1 H -7.913 4.818 -30.082 1.00 . . A 1901 ALA HB1 1 1 A 34 93616 1 1 133 ALA HB2 H -8.253 6.413 -29.386 1.00 . . A 1901 ALA HB2 1 1 A 34 93617 1 1 133 ALA HB3 H -8.971 5.947 -30.939 1.00 . . A 1901 ALA HB3 1 1 A 34 93618 1 1 133 ALA N N -5.667 6.307 -30.217 1.00 . . A 1901 ALA N 1 1 A 34 93619 1 1 133 ALA O O -6.605 8.846 -30.843 1.00 . . A 1901 ALA O 1 1 A 34 93620 1 1 134 ILE C C -9.835 9.373 -33.360 1.00 . . A 1902 ILE C 1 1 A 34 93621 1 1 134 ILE CA C -8.341 9.431 -33.019 1.00 . . A 1902 ILE CA 1 1 A 34 93622 1 1 134 ILE CB C -7.481 9.926 -34.216 1.00 . . A 1902 ILE CB 1 1 A 34 93623 1 1 134 ILE CD1 C -5.049 10.613 -34.846 1.00 . . A 1902 ILE CD1 1 1 A 34 93624 1 1 134 ILE CG1 C -6.003 10.070 -33.779 1.00 . . A 1902 ILE CG1 1 1 A 34 93625 1 1 134 ILE CG2 C -8.012 11.261 -34.779 1.00 . . A 1902 ILE CG2 1 1 A 34 93626 1 1 134 ILE H H -8.293 7.299 -32.986 1.00 . . A 1902 ILE H 1 1 A 34 93627 1 1 134 ILE HA H -8.223 10.148 -32.210 1.00 . . A 1902 ILE HA 1 1 A 34 93628 1 1 134 ILE HB H -7.537 9.187 -35.015 1.00 . . A 1902 ILE HB 1 1 A 34 93629 1 1 134 ILE HD11 H -5.237 11.672 -35.022 1.00 . . A 1902 ILE HD11 1 1 A 34 93630 1 1 134 ILE HD12 H -4.021 10.500 -34.501 1.00 . . A 1902 ILE HD12 1 1 A 34 93631 1 1 134 ILE HD13 H -5.180 10.057 -35.774 1.00 . . A 1902 ILE HD13 1 1 A 34 93632 1 1 134 ILE HG12 H -5.956 10.720 -32.907 1.00 . . A 1902 ILE HG12 1 1 A 34 93633 1 1 134 ILE HG13 H -5.621 9.096 -33.485 1.00 . . A 1902 ILE HG13 1 1 A 34 93634 1 1 134 ILE HG21 H -7.424 11.576 -35.641 1.00 . . A 1902 ILE HG21 1 1 A 34 93635 1 1 134 ILE HG22 H -9.037 11.148 -35.128 1.00 . . A 1902 ILE HG22 1 1 A 34 93636 1 1 134 ILE HG23 H -7.972 12.036 -34.014 1.00 . . A 1902 ILE HG23 1 1 A 34 93637 1 1 134 ILE N N -7.895 8.112 -32.534 1.00 . . A 1902 ILE N 1 1 A 34 93638 1 1 134 ILE O O -10.299 8.406 -33.968 1.00 . . A 1902 ILE O 1 1 A 34 93639 1 1 135 GLU C C -12.083 12.034 -34.059 1.00 . . A 1903 GLU C 1 1 A 34 93640 1 1 135 GLU CA C -11.970 10.664 -33.368 1.00 . . A 1903 GLU CA 1 1 A 34 93641 1 1 135 GLU CB C -12.882 10.624 -32.129 1.00 . . A 1903 GLU CB 1 1 A 34 93642 1 1 135 GLU CD C -13.941 9.219 -30.314 1.00 . . A 1903 GLU CD 1 1 A 34 93643 1 1 135 GLU CG C -12.918 9.245 -31.459 1.00 . . A 1903 GLU CG 1 1 A 34 93644 1 1 135 GLU H H -10.097 11.175 -32.505 1.00 . . A 1903 GLU H 1 1 A 34 93645 1 1 135 GLU HA H -12.306 9.903 -34.072 1.00 . . A 1903 GLU HA 1 1 A 34 93646 1 1 135 GLU HB2 H -12.544 11.367 -31.406 1.00 . . A 1903 GLU HB2 1 1 A 34 93647 1 1 135 GLU HB3 H -13.896 10.883 -32.436 1.00 . . A 1903 GLU HB3 1 1 A 34 93648 1 1 135 GLU HG2 H -13.184 8.491 -32.203 1.00 . . A 1903 GLU HG2 1 1 A 34 93649 1 1 135 GLU HG3 H -11.929 9.001 -31.067 1.00 . . A 1903 GLU HG3 1 1 A 34 93650 1 1 135 GLU N N -10.574 10.416 -32.984 1.00 . . A 1903 GLU N 1 1 A 34 93651 1 1 135 GLU O O -11.223 12.898 -33.882 1.00 . . A 1903 GLU O 1 1 A 34 93652 1 1 135 GLU OE1 O -13.583 9.573 -29.165 1.00 . . A 1903 GLU OE1 1 1 A 34 93653 1 1 135 GLU OE2 O -15.114 8.840 -30.551 1.00 . . A 1903 GLU OE2 1 1 A 34 93654 1 1 136 GLY C C -14.530 13.493 -36.545 1.00 . . A 1904 GLY C 1 1 A 34 93655 1 1 136 GLY CA C -13.329 13.512 -35.589 1.00 . . A 1904 GLY CA 1 1 A 34 93656 1 1 136 GLY H H -13.836 11.535 -34.951 1.00 . . A 1904 GLY H 1 1 A 34 93657 1 1 136 GLY HA2 H -13.454 14.340 -34.891 1.00 . . A 1904 GLY HA2 1 1 A 34 93658 1 1 136 GLY HA3 H -12.419 13.715 -36.154 1.00 . . A 1904 GLY HA3 1 1 A 34 93659 1 1 136 GLY N N -13.140 12.262 -34.842 1.00 . . A 1904 GLY N 1 1 A 34 93660 1 1 136 GLY O O -15.398 12.623 -36.406 1.00 . . A 1904 GLY O 1 1 A 34 93661 1 1 137 PRO C C -15.582 13.419 -39.578 1.00 . . A 1905 PRO C 1 1 A 34 93662 1 1 137 PRO CA C -15.674 14.512 -38.495 1.00 . . A 1905 PRO CA 1 1 A 34 93663 1 1 137 PRO CB C -15.551 15.919 -39.083 1.00 . . A 1905 PRO CB 1 1 A 34 93664 1 1 137 PRO CD C -13.643 15.519 -37.724 1.00 . . A 1905 PRO CD 1 1 A 34 93665 1 1 137 PRO CG C -14.044 16.178 -39.043 1.00 . . A 1905 PRO CG 1 1 A 34 93666 1 1 137 PRO HA H -16.639 14.419 -37.994 1.00 . . A 1905 PRO HA 1 1 A 34 93667 1 1 137 PRO HB2 H -15.962 15.983 -40.088 1.00 . . A 1905 PRO HB2 1 1 A 34 93668 1 1 137 PRO HB3 H -16.056 16.632 -38.429 1.00 . . A 1905 PRO HB3 1 1 A 34 93669 1 1 137 PRO HD2 H -12.618 15.155 -37.785 1.00 . . A 1905 PRO HD2 1 1 A 34 93670 1 1 137 PRO HD3 H -13.741 16.240 -36.914 1.00 . . A 1905 PRO HD3 1 1 A 34 93671 1 1 137 PRO HG2 H -13.556 15.665 -39.874 1.00 . . A 1905 PRO HG2 1 1 A 34 93672 1 1 137 PRO HG3 H -13.811 17.242 -39.054 1.00 . . A 1905 PRO HG3 1 1 A 34 93673 1 1 137 PRO N N -14.593 14.432 -37.512 1.00 . . A 1905 PRO N 1 1 A 34 93674 1 1 137 PRO O O -16.544 13.202 -40.313 1.00 . . A 1905 PRO O 1 1 A 34 93675 1 1 138 SER C C -13.189 10.593 -39.840 1.00 . . A 1906 SER C 1 1 A 34 93676 1 1 138 SER CA C -14.271 11.490 -40.474 1.00 . . A 1906 SER CA 1 1 A 34 93677 1 1 138 SER CB C -13.899 11.878 -41.913 1.00 . . A 1906 SER CB 1 1 A 34 93678 1 1 138 SER H H -13.684 12.927 -39.051 1.00 . . A 1906 SER H 1 1 A 34 93679 1 1 138 SER HA H -15.203 10.924 -40.499 1.00 . . A 1906 SER HA 1 1 A 34 93680 1 1 138 SER HB2 H -14.583 12.652 -42.263 1.00 . . A 1906 SER HB2 1 1 A 34 93681 1 1 138 SER HB3 H -12.887 12.287 -41.920 1.00 . . A 1906 SER HB3 1 1 A 34 93682 1 1 138 SER HG H -14.908 10.632 -43.066 1.00 . . A 1906 SER HG 1 1 A 34 93683 1 1 138 SER N N -14.458 12.699 -39.662 1.00 . . A 1906 SER N 1 1 A 34 93684 1 1 138 SER O O -12.392 11.053 -39.014 1.00 . . A 1906 SER O 1 1 A 34 93685 1 1 138 SER OG O -13.974 10.765 -42.796 1.00 . . A 1906 SER OG 1 1 A 34 93686 1 1 139 LYS C C -10.789 8.507 -40.223 1.00 . . A 1907 LYS C 1 1 A 34 93687 1 1 139 LYS CA C -12.199 8.340 -39.618 1.00 . . A 1907 LYS CA 1 1 A 34 93688 1 1 139 LYS CB C -12.767 6.917 -39.799 1.00 . . A 1907 LYS CB 1 1 A 34 93689 1 1 139 LYS CD C -12.021 5.511 -37.722 1.00 . . A 1907 LYS CD 1 1 A 34 93690 1 1 139 LYS CE C -11.334 6.573 -36.853 1.00 . . A 1907 LYS CE 1 1 A 34 93691 1 1 139 LYS CG C -11.912 5.761 -39.237 1.00 . . A 1907 LYS CG 1 1 A 34 93692 1 1 139 LYS H H -13.786 8.975 -40.904 1.00 . . A 1907 LYS H 1 1 A 34 93693 1 1 139 LYS HA H -12.127 8.544 -38.551 1.00 . . A 1907 LYS HA 1 1 A 34 93694 1 1 139 LYS HB2 H -13.760 6.866 -39.349 1.00 . . A 1907 LYS HB2 1 1 A 34 93695 1 1 139 LYS HB3 H -12.890 6.739 -40.870 1.00 . . A 1907 LYS HB3 1 1 A 34 93696 1 1 139 LYS HD2 H -13.075 5.435 -37.446 1.00 . . A 1907 LYS HD2 1 1 A 34 93697 1 1 139 LYS HD3 H -11.553 4.546 -37.516 1.00 . . A 1907 LYS HD3 1 1 A 34 93698 1 1 139 LYS HE2 H -10.304 6.706 -37.198 1.00 . . A 1907 LYS HE2 1 1 A 34 93699 1 1 139 LYS HE3 H -11.863 7.522 -36.960 1.00 . . A 1907 LYS HE3 1 1 A 34 93700 1 1 139 LYS HG2 H -12.251 4.849 -39.729 1.00 . . A 1907 LYS HG2 1 1 A 34 93701 1 1 139 LYS HG3 H -10.865 5.895 -39.509 1.00 . . A 1907 LYS HG3 1 1 A 34 93702 1 1 139 LYS HZ1 H -10.919 6.927 -34.855 1.00 . . A 1907 LYS HZ1 1 1 A 34 93703 1 1 139 LYS HZ2 H -12.274 6.038 -35.082 1.00 . . A 1907 LYS HZ2 1 1 A 34 93704 1 1 139 LYS HZ3 H -10.803 5.342 -35.268 1.00 . . A 1907 LYS HZ3 1 1 A 34 93705 1 1 139 LYS N N -13.150 9.302 -40.189 1.00 . . A 1907 LYS N 1 1 A 34 93706 1 1 139 LYS NZ N -11.333 6.188 -35.419 1.00 . . A 1907 LYS NZ 1 1 A 34 93707 1 1 139 LYS O O -10.547 8.141 -41.379 1.00 . . A 1907 LYS O 1 1 A 34 93708 1 1 140 ALA C C -7.794 7.627 -39.640 1.00 . . A 1908 ALA C 1 1 A 34 93709 1 1 140 ALA CA C -8.417 9.033 -39.762 1.00 . . A 1908 ALA CA 1 1 A 34 93710 1 1 140 ALA CB C -7.709 10.042 -38.845 1.00 . . A 1908 ALA CB 1 1 A 34 93711 1 1 140 ALA H H -10.118 9.356 -38.519 1.00 . . A 1908 ALA H 1 1 A 34 93712 1 1 140 ALA HA H -8.299 9.365 -40.796 1.00 . . A 1908 ALA HA 1 1 A 34 93713 1 1 140 ALA HB1 H -6.648 10.070 -39.089 1.00 . . A 1908 ALA HB1 1 1 A 34 93714 1 1 140 ALA HB2 H -8.130 11.038 -38.986 1.00 . . A 1908 ALA HB2 1 1 A 34 93715 1 1 140 ALA HB3 H -7.821 9.746 -37.801 1.00 . . A 1908 ALA HB3 1 1 A 34 93716 1 1 140 ALA N N -9.843 9.019 -39.430 1.00 . . A 1908 ALA N 1 1 A 34 93717 1 1 140 ALA O O -8.197 6.840 -38.779 1.00 . . A 1908 ALA O 1 1 A 34 93718 1 1 141 GLU C C -4.680 6.435 -39.577 1.00 . . A 1909 GLU C 1 1 A 34 93719 1 1 141 GLU CA C -5.962 6.119 -40.362 1.00 . . A 1909 GLU CA 1 1 A 34 93720 1 1 141 GLU CB C -5.624 5.549 -41.749 1.00 . . A 1909 GLU CB 1 1 A 34 93721 1 1 141 GLU CD C -6.489 4.267 -43.755 1.00 . . A 1909 GLU CD 1 1 A 34 93722 1 1 141 GLU CG C -6.868 4.984 -42.450 1.00 . . A 1909 GLU CG 1 1 A 34 93723 1 1 141 GLU H H -6.497 8.042 -41.127 1.00 . . A 1909 GLU H 1 1 A 34 93724 1 1 141 GLU HA H -6.508 5.350 -39.812 1.00 . . A 1909 GLU HA 1 1 A 34 93725 1 1 141 GLU HB2 H -5.172 6.324 -42.368 1.00 . . A 1909 GLU HB2 1 1 A 34 93726 1 1 141 GLU HB3 H -4.903 4.740 -41.624 1.00 . . A 1909 GLU HB3 1 1 A 34 93727 1 1 141 GLU HG2 H -7.366 4.279 -41.784 1.00 . . A 1909 GLU HG2 1 1 A 34 93728 1 1 141 GLU HG3 H -7.566 5.796 -42.667 1.00 . . A 1909 GLU HG3 1 1 A 34 93729 1 1 141 GLU N N -6.796 7.327 -40.475 1.00 . . A 1909 GLU N 1 1 A 34 93730 1 1 141 GLU O O -4.138 7.534 -39.696 1.00 . . A 1909 GLU O 1 1 A 34 93731 1 1 141 GLU OE1 O -6.212 3.044 -43.720 1.00 . . A 1909 GLU OE1 1 1 A 34 93732 1 1 141 GLU OE2 O -6.475 4.916 -44.829 1.00 . . A 1909 GLU OE2 1 1 A 34 93733 1 1 142 ILE C C -2.108 4.590 -37.777 1.00 . . A 1910 ILE C 1 1 A 34 93734 1 1 142 ILE CA C -3.163 5.711 -37.733 1.00 . . A 1910 ILE CA 1 1 A 34 93735 1 1 142 ILE CB C -3.795 5.772 -36.313 1.00 . . A 1910 ILE CB 1 1 A 34 93736 1 1 142 ILE CD1 C -5.829 6.477 -34.897 1.00 . . A 1910 ILE CD1 1 1 A 34 93737 1 1 142 ILE CG1 C -5.063 6.659 -36.214 1.00 . . A 1910 ILE CG1 1 1 A 34 93738 1 1 142 ILE CG2 C -2.743 6.260 -35.295 1.00 . . A 1910 ILE CG2 1 1 A 34 93739 1 1 142 ILE H H -4.653 4.582 -38.766 1.00 . . A 1910 ILE H 1 1 A 34 93740 1 1 142 ILE HA H -2.655 6.658 -37.927 1.00 . . A 1910 ILE HA 1 1 A 34 93741 1 1 142 ILE HB H -4.088 4.757 -36.037 1.00 . . A 1910 ILE HB 1 1 A 34 93742 1 1 142 ILE HD11 H -5.266 6.886 -34.060 1.00 . . A 1910 ILE HD11 1 1 A 34 93743 1 1 142 ILE HD12 H -6.783 6.995 -34.967 1.00 . . A 1910 ILE HD12 1 1 A 34 93744 1 1 142 ILE HD13 H -6.022 5.418 -34.722 1.00 . . A 1910 ILE HD13 1 1 A 34 93745 1 1 142 ILE HG12 H -4.791 7.708 -36.338 1.00 . . A 1910 ILE HG12 1 1 A 34 93746 1 1 142 ILE HG13 H -5.764 6.397 -37.004 1.00 . . A 1910 ILE HG13 1 1 A 34 93747 1 1 142 ILE HG21 H -2.394 7.259 -35.559 1.00 . . A 1910 ILE HG21 1 1 A 34 93748 1 1 142 ILE HG22 H -3.163 6.286 -34.293 1.00 . . A 1910 ILE HG22 1 1 A 34 93749 1 1 142 ILE HG23 H -1.892 5.581 -35.262 1.00 . . A 1910 ILE HG23 1 1 A 34 93750 1 1 142 ILE N N -4.203 5.489 -38.759 1.00 . . A 1910 ILE N 1 1 A 34 93751 1 1 142 ILE O O -2.450 3.411 -37.886 1.00 . . A 1910 ILE O 1 1 A 34 93752 1 1 143 SER C C 1.189 4.539 -36.242 1.00 . . A 1911 SER C 1 1 A 34 93753 1 1 143 SER CA C 0.298 4.038 -37.396 1.00 . . A 1911 SER CA 1 1 A 34 93754 1 1 143 SER CB C 1.154 3.929 -38.671 1.00 . . A 1911 SER CB 1 1 A 34 93755 1 1 143 SER H H -0.629 5.942 -37.529 1.00 . . A 1911 SER H 1 1 A 34 93756 1 1 143 SER HA H -0.060 3.041 -37.136 1.00 . . A 1911 SER HA 1 1 A 34 93757 1 1 143 SER HB2 H 1.481 4.927 -38.968 1.00 . . A 1911 SER HB2 1 1 A 34 93758 1 1 143 SER HB3 H 2.040 3.330 -38.452 1.00 . . A 1911 SER HB3 1 1 A 34 93759 1 1 143 SER HG H 1.039 3.266 -40.526 1.00 . . A 1911 SER HG 1 1 A 34 93760 1 1 143 SER N N -0.837 4.950 -37.615 1.00 . . A 1911 SER N 1 1 A 34 93761 1 1 143 SER O O 1.223 5.736 -35.944 1.00 . . A 1911 SER O 1 1 A 34 93762 1 1 143 SER OG O 0.445 3.320 -39.746 1.00 . . A 1911 SER OG 1 1 A 34 93763 1 1 144 CYS C C 4.079 2.963 -34.470 1.00 . . A 1912 CYS C 1 1 A 34 93764 1 1 144 CYS CA C 2.912 3.970 -34.545 1.00 . . A 1912 CYS CA 1 1 A 34 93765 1 1 144 CYS CB C 2.164 4.141 -33.208 1.00 . . A 1912 CYS CB 1 1 A 34 93766 1 1 144 CYS H H 1.894 2.668 -35.883 1.00 . . A 1912 CYS H 1 1 A 34 93767 1 1 144 CYS HA H 3.362 4.934 -34.792 1.00 . . A 1912 CYS HA 1 1 A 34 93768 1 1 144 CYS HB2 H 2.864 4.464 -32.435 1.00 . . A 1912 CYS HB2 1 1 A 34 93769 1 1 144 CYS HB3 H 1.409 4.922 -33.320 1.00 . . A 1912 CYS HB3 1 1 A 34 93770 1 1 144 CYS HG H 0.821 3.053 -31.548 1.00 . . A 1912 CYS HG 1 1 A 34 93771 1 1 144 CYS N N 1.955 3.640 -35.611 1.00 . . A 1912 CYS N 1 1 A 34 93772 1 1 144 CYS O O 3.951 1.815 -34.918 1.00 . . A 1912 CYS O 1 1 A 34 93773 1 1 144 CYS SG S 1.361 2.593 -32.690 1.00 . . A 1912 CYS SG 1 1 A 34 93774 1 1 145 THR C C 7.201 2.876 -32.560 1.00 . . A 1913 THR C 1 1 A 34 93775 1 1 145 THR CA C 6.504 2.676 -33.899 1.00 . . A 1913 THR CA 1 1 A 34 93776 1 1 145 THR CB C 7.423 3.156 -35.035 1.00 . . A 1913 THR CB 1 1 A 34 93777 1 1 145 THR CG2 C 8.746 2.385 -35.084 1.00 . . A 1913 THR CG2 1 1 A 34 93778 1 1 145 THR H H 5.216 4.356 -33.559 1.00 . . A 1913 THR H 1 1 A 34 93779 1 1 145 THR HA H 6.321 1.611 -34.038 1.00 . . A 1913 THR HA 1 1 A 34 93780 1 1 145 THR HB H 7.642 4.219 -34.906 1.00 . . A 1913 THR HB 1 1 A 34 93781 1 1 145 THR HG1 H 6.113 3.652 -36.395 1.00 . . A 1913 THR HG1 1 1 A 34 93782 1 1 145 THR HG21 H 8.555 1.313 -35.127 1.00 . . A 1913 THR HG21 1 1 A 34 93783 1 1 145 THR HG22 H 9.313 2.686 -35.964 1.00 . . A 1913 THR HG22 1 1 A 34 93784 1 1 145 THR HG23 H 9.344 2.611 -34.201 1.00 . . A 1913 THR HG23 1 1 A 34 93785 1 1 145 THR N N 5.222 3.408 -33.925 1.00 . . A 1913 THR N 1 1 A 34 93786 1 1 145 THR O O 7.474 4.009 -32.169 1.00 . . A 1913 THR O 1 1 A 34 93787 1 1 145 THR OG1 O 6.788 2.959 -36.282 1.00 . . A 1913 THR OG1 1 1 A 34 93788 1 1 146 ASP C C 9.858 1.956 -31.028 1.00 . . A 1914 ASP C 1 1 A 34 93789 1 1 146 ASP CA C 8.371 1.759 -30.675 1.00 . . A 1914 ASP CA 1 1 A 34 93790 1 1 146 ASP CB C 8.149 0.428 -29.938 1.00 . . A 1914 ASP CB 1 1 A 34 93791 1 1 146 ASP CG C 9.059 0.269 -28.708 1.00 . . A 1914 ASP CG 1 1 A 34 93792 1 1 146 ASP H H 7.275 0.886 -32.277 1.00 . . A 1914 ASP H 1 1 A 34 93793 1 1 146 ASP HA H 8.064 2.568 -30.009 1.00 . . A 1914 ASP HA 1 1 A 34 93794 1 1 146 ASP HB2 H 7.104 0.370 -29.623 1.00 . . A 1914 ASP HB2 1 1 A 34 93795 1 1 146 ASP HB3 H 8.331 -0.398 -30.628 1.00 . . A 1914 ASP HB3 1 1 A 34 93796 1 1 146 ASP N N 7.531 1.779 -31.882 1.00 . . A 1914 ASP N 1 1 A 34 93797 1 1 146 ASP O O 10.393 1.281 -31.912 1.00 . . A 1914 ASP O 1 1 A 34 93798 1 1 146 ASP OD1 O 8.701 0.782 -27.621 1.00 . . A 1914 ASP OD1 1 1 A 34 93799 1 1 146 ASP OD2 O 10.119 -0.394 -28.826 1.00 . . A 1914 ASP OD2 1 1 A 34 93800 1 1 147 ASN C C 12.805 2.667 -29.324 1.00 . . A 1915 ASN C 1 1 A 34 93801 1 1 147 ASN CA C 11.947 3.200 -30.489 1.00 . . A 1915 ASN CA 1 1 A 34 93802 1 1 147 ASN CB C 12.119 4.726 -30.599 1.00 . . A 1915 ASN CB 1 1 A 34 93803 1 1 147 ASN CG C 11.237 5.360 -31.672 1.00 . . A 1915 ASN CG 1 1 A 34 93804 1 1 147 ASN H H 10.026 3.384 -29.603 1.00 . . A 1915 ASN H 1 1 A 34 93805 1 1 147 ASN HA H 12.313 2.756 -31.416 1.00 . . A 1915 ASN HA 1 1 A 34 93806 1 1 147 ASN HB2 H 11.897 5.179 -29.632 1.00 . . A 1915 ASN HB2 1 1 A 34 93807 1 1 147 ASN HB3 H 13.158 4.956 -30.834 1.00 . . A 1915 ASN HB3 1 1 A 34 93808 1 1 147 ASN HD21 H 10.502 6.711 -30.358 1.00 . . A 1915 ASN HD21 1 1 A 34 93809 1 1 147 ASN HD22 H 9.895 6.824 -32.008 1.00 . . A 1915 ASN HD22 1 1 A 34 93810 1 1 147 ASN N N 10.529 2.868 -30.318 1.00 . . A 1915 ASN N 1 1 A 34 93811 1 1 147 ASN ND2 N 10.469 6.376 -31.316 1.00 . . A 1915 ASN ND2 1 1 A 34 93812 1 1 147 ASN O O 12.383 2.676 -28.162 1.00 . . A 1915 ASN O 1 1 A 34 93813 1 1 147 ASN OD1 O 11.238 4.964 -32.833 1.00 . . A 1915 ASN OD1 1 1 A 34 93814 1 1 148 GLN C C 15.464 2.979 -27.670 1.00 . . A 1916 GLN C 1 1 A 34 93815 1 1 148 GLN CA C 15.045 1.843 -28.632 1.00 . . A 1916 GLN CA 1 1 A 34 93816 1 1 148 GLN CB C 16.233 1.239 -29.409 1.00 . . A 1916 GLN CB 1 1 A 34 93817 1 1 148 GLN CD C 18.387 1.513 -27.976 1.00 . . A 1916 GLN CD 1 1 A 34 93818 1 1 148 GLN CG C 17.318 0.567 -28.545 1.00 . . A 1916 GLN CG 1 1 A 34 93819 1 1 148 GLN H H 14.330 2.298 -30.594 1.00 . . A 1916 GLN H 1 1 A 34 93820 1 1 148 GLN HA H 14.601 1.055 -28.019 1.00 . . A 1916 GLN HA 1 1 A 34 93821 1 1 148 GLN HB2 H 15.831 0.467 -30.067 1.00 . . A 1916 GLN HB2 1 1 A 34 93822 1 1 148 GLN HB3 H 16.685 2.002 -30.047 1.00 . . A 1916 GLN HB3 1 1 A 34 93823 1 1 148 GLN HE21 H 18.802 0.279 -26.423 1.00 . . A 1916 GLN HE21 1 1 A 34 93824 1 1 148 GLN HE22 H 19.736 1.767 -26.510 1.00 . . A 1916 GLN HE22 1 1 A 34 93825 1 1 148 GLN HG2 H 16.839 0.023 -27.730 1.00 . . A 1916 GLN HG2 1 1 A 34 93826 1 1 148 GLN HG3 H 17.838 -0.168 -29.160 1.00 . . A 1916 GLN HG3 1 1 A 34 93827 1 1 148 GLN N N 14.050 2.283 -29.622 1.00 . . A 1916 GLN N 1 1 A 34 93828 1 1 148 GLN NE2 N 19.030 1.149 -26.883 1.00 . . A 1916 GLN NE2 1 1 A 34 93829 1 1 148 GLN O O 15.907 2.712 -26.554 1.00 . . A 1916 GLN O 1 1 A 34 93830 1 1 148 GLN OE1 O 18.696 2.573 -28.512 1.00 . . A 1916 GLN OE1 1 1 A 34 93831 1 1 149 ASP C C 14.659 5.740 -26.102 1.00 . . A 1917 ASP C 1 1 A 34 93832 1 1 149 ASP CA C 15.613 5.448 -27.289 1.00 . . A 1917 ASP CA 1 1 A 34 93833 1 1 149 ASP CB C 15.664 6.632 -28.274 1.00 . . A 1917 ASP CB 1 1 A 34 93834 1 1 149 ASP CG C 16.308 7.895 -27.675 1.00 . . A 1917 ASP CG 1 1 A 34 93835 1 1 149 ASP H H 14.928 4.391 -29.003 1.00 . . A 1917 ASP H 1 1 A 34 93836 1 1 149 ASP HA H 16.614 5.309 -26.875 1.00 . . A 1917 ASP HA 1 1 A 34 93837 1 1 149 ASP HB2 H 16.248 6.339 -29.150 1.00 . . A 1917 ASP HB2 1 1 A 34 93838 1 1 149 ASP HB3 H 14.649 6.854 -28.612 1.00 . . A 1917 ASP HB3 1 1 A 34 93839 1 1 149 ASP N N 15.276 4.244 -28.067 1.00 . . A 1917 ASP N 1 1 A 34 93840 1 1 149 ASP O O 14.914 6.661 -25.321 1.00 . . A 1917 ASP O 1 1 A 34 93841 1 1 149 ASP OD1 O 17.497 7.833 -27.275 1.00 . . A 1917 ASP OD1 1 1 A 34 93842 1 1 149 ASP OD2 O 15.643 8.959 -27.652 1.00 . . A 1917 ASP OD2 1 1 A 34 93843 1 1 150 GLY C C 11.381 5.963 -25.174 1.00 . . A 1918 GLY C 1 1 A 34 93844 1 1 150 GLY CA C 12.607 5.105 -24.836 1.00 . . A 1918 GLY CA 1 1 A 34 93845 1 1 150 GLY H H 13.448 4.206 -26.597 1.00 . . A 1918 GLY H 1 1 A 34 93846 1 1 150 GLY HA2 H 12.232 4.113 -24.582 1.00 . . A 1918 GLY HA2 1 1 A 34 93847 1 1 150 GLY HA3 H 13.093 5.542 -23.964 1.00 . . A 1918 GLY HA3 1 1 A 34 93848 1 1 150 GLY N N 13.573 4.969 -25.943 1.00 . . A 1918 GLY N 1 1 A 34 93849 1 1 150 GLY O O 10.857 6.658 -24.299 1.00 . . A 1918 GLY O 1 1 A 34 93850 1 1 151 THR C C 8.963 5.748 -27.915 1.00 . . A 1919 THR C 1 1 A 34 93851 1 1 151 THR CA C 9.732 6.624 -26.931 1.00 . . A 1919 THR CA 1 1 A 34 93852 1 1 151 THR CB C 10.091 7.964 -27.600 1.00 . . A 1919 THR CB 1 1 A 34 93853 1 1 151 THR CG2 C 10.773 8.953 -26.653 1.00 . . A 1919 THR CG2 1 1 A 34 93854 1 1 151 THR H H 11.422 5.338 -27.088 1.00 . . A 1919 THR H 1 1 A 34 93855 1 1 151 THR HA H 9.062 6.826 -26.097 1.00 . . A 1919 THR HA 1 1 A 34 93856 1 1 151 THR HB H 9.174 8.427 -27.967 1.00 . . A 1919 THR HB 1 1 A 34 93857 1 1 151 THR HG1 H 11.268 8.596 -29.019 1.00 . . A 1919 THR HG1 1 1 A 34 93858 1 1 151 THR HG21 H 10.878 9.919 -27.147 1.00 . . A 1919 THR HG21 1 1 A 34 93859 1 1 151 THR HG22 H 10.167 9.087 -25.759 1.00 . . A 1919 THR HG22 1 1 A 34 93860 1 1 151 THR HG23 H 11.760 8.590 -26.366 1.00 . . A 1919 THR HG23 1 1 A 34 93861 1 1 151 THR N N 10.930 5.927 -26.432 1.00 . . A 1919 THR N 1 1 A 34 93862 1 1 151 THR O O 9.512 4.804 -28.482 1.00 . . A 1919 THR O 1 1 A 34 93863 1 1 151 THR OG1 O 10.956 7.731 -28.692 1.00 . . A 1919 THR OG1 1 1 A 34 93864 1 1 152 CYS C C 6.669 6.870 -30.239 1.00 . . A 1920 CYS C 1 1 A 34 93865 1 1 152 CYS CA C 6.927 5.665 -29.322 1.00 . . A 1920 CYS CA 1 1 A 34 93866 1 1 152 CYS CB C 5.606 5.023 -28.866 1.00 . . A 1920 CYS CB 1 1 A 34 93867 1 1 152 CYS H H 7.323 6.864 -27.621 1.00 . . A 1920 CYS H 1 1 A 34 93868 1 1 152 CYS HA H 7.493 4.925 -29.886 1.00 . . A 1920 CYS HA 1 1 A 34 93869 1 1 152 CYS HB2 H 5.052 5.717 -28.234 1.00 . . A 1920 CYS HB2 1 1 A 34 93870 1 1 152 CYS HB3 H 4.995 4.794 -29.743 1.00 . . A 1920 CYS HB3 1 1 A 34 93871 1 1 152 CYS HG H 4.652 3.132 -27.751 1.00 . . A 1920 CYS HG 1 1 A 34 93872 1 1 152 CYS N N 7.702 6.099 -28.162 1.00 . . A 1920 CYS N 1 1 A 34 93873 1 1 152 CYS O O 6.206 7.918 -29.781 1.00 . . A 1920 CYS O 1 1 A 34 93874 1 1 152 CYS SG S 5.933 3.485 -27.954 1.00 . . A 1920 CYS SG 1 1 A 34 93875 1 1 153 SER C C 5.148 7.344 -33.113 1.00 . . A 1921 SER C 1 1 A 34 93876 1 1 153 SER CA C 6.542 7.691 -32.562 1.00 . . A 1921 SER CA 1 1 A 34 93877 1 1 153 SER CB C 7.579 7.702 -33.692 1.00 . . A 1921 SER CB 1 1 A 34 93878 1 1 153 SER H H 7.249 5.807 -31.839 1.00 . . A 1921 SER H 1 1 A 34 93879 1 1 153 SER HA H 6.508 8.695 -32.137 1.00 . . A 1921 SER HA 1 1 A 34 93880 1 1 153 SER HB2 H 8.571 7.854 -33.263 1.00 . . A 1921 SER HB2 1 1 A 34 93881 1 1 153 SER HB3 H 7.563 6.741 -34.211 1.00 . . A 1921 SER HB3 1 1 A 34 93882 1 1 153 SER HG H 7.998 8.747 -35.308 1.00 . . A 1921 SER HG 1 1 A 34 93883 1 1 153 SER N N 6.941 6.726 -31.530 1.00 . . A 1921 SER N 1 1 A 34 93884 1 1 153 SER O O 4.767 6.171 -33.146 1.00 . . A 1921 SER O 1 1 A 34 93885 1 1 153 SER OG O 7.309 8.752 -34.610 1.00 . . A 1921 SER OG 1 1 A 34 93886 1 1 154 VAL C C 2.913 8.979 -35.416 1.00 . . A 1922 VAL C 1 1 A 34 93887 1 1 154 VAL CA C 3.017 8.236 -34.081 1.00 . . A 1922 VAL CA 1 1 A 34 93888 1 1 154 VAL CB C 1.983 8.816 -33.082 1.00 . . A 1922 VAL CB 1 1 A 34 93889 1 1 154 VAL CG1 C 0.553 8.749 -33.650 1.00 . . A 1922 VAL CG1 1 1 A 34 93890 1 1 154 VAL CG2 C 2.032 8.070 -31.735 1.00 . . A 1922 VAL CG2 1 1 A 34 93891 1 1 154 VAL H H 4.774 9.293 -33.494 1.00 . . A 1922 VAL H 1 1 A 34 93892 1 1 154 VAL HA H 2.782 7.185 -34.251 1.00 . . A 1922 VAL HA 1 1 A 34 93893 1 1 154 VAL HB H 2.220 9.864 -32.894 1.00 . . A 1922 VAL HB 1 1 A 34 93894 1 1 154 VAL HG11 H 0.417 9.514 -34.415 1.00 . . A 1922 VAL HG11 1 1 A 34 93895 1 1 154 VAL HG12 H 0.375 7.770 -34.093 1.00 . . A 1922 VAL HG12 1 1 A 34 93896 1 1 154 VAL HG13 H -0.178 8.922 -32.864 1.00 . . A 1922 VAL HG13 1 1 A 34 93897 1 1 154 VAL HG21 H 1.881 7.002 -31.893 1.00 . . A 1922 VAL HG21 1 1 A 34 93898 1 1 154 VAL HG22 H 2.996 8.227 -31.251 1.00 . . A 1922 VAL HG22 1 1 A 34 93899 1 1 154 VAL HG23 H 1.255 8.447 -31.069 1.00 . . A 1922 VAL HG23 1 1 A 34 93900 1 1 154 VAL N N 4.387 8.350 -33.552 1.00 . . A 1922 VAL N 1 1 A 34 93901 1 1 154 VAL O O 3.522 10.033 -35.591 1.00 . . A 1922 VAL O 1 1 A 34 93902 1 1 155 SER C C 0.262 8.823 -37.945 1.00 . . A 1923 SER C 1 1 A 34 93903 1 1 155 SER CA C 1.745 9.080 -37.615 1.00 . . A 1923 SER CA 1 1 A 34 93904 1 1 155 SER CB C 2.638 8.520 -38.731 1.00 . . A 1923 SER CB 1 1 A 34 93905 1 1 155 SER H H 1.662 7.557 -36.132 1.00 . . A 1923 SER H 1 1 A 34 93906 1 1 155 SER HA H 1.903 10.154 -37.559 1.00 . . A 1923 SER HA 1 1 A 34 93907 1 1 155 SER HB2 H 3.683 8.611 -38.428 1.00 . . A 1923 SER HB2 1 1 A 34 93908 1 1 155 SER HB3 H 2.410 7.463 -38.877 1.00 . . A 1923 SER HB3 1 1 A 34 93909 1 1 155 SER HG H 3.025 8.823 -40.635 1.00 . . A 1923 SER HG 1 1 A 34 93910 1 1 155 SER N N 2.112 8.449 -36.342 1.00 . . A 1923 SER N 1 1 A 34 93911 1 1 155 SER O O -0.241 7.716 -37.729 1.00 . . A 1923 SER O 1 1 A 34 93912 1 1 155 SER OG O 2.449 9.225 -39.950 1.00 . . A 1923 SER OG 1 1 A 34 93913 1 1 156 TYR C C -2.251 10.509 -40.120 1.00 . . A 1924 TYR C 1 1 A 34 93914 1 1 156 TYR CA C -1.860 9.666 -38.891 1.00 . . A 1924 TYR CA 1 1 A 34 93915 1 1 156 TYR CB C -2.802 9.940 -37.704 1.00 . . A 1924 TYR CB 1 1 A 34 93916 1 1 156 TYR CD1 C -2.176 12.118 -36.562 1.00 . . A 1924 TYR CD1 1 1 A 34 93917 1 1 156 TYR CD2 C -4.201 12.043 -37.916 1.00 . . A 1924 TYR CD2 1 1 A 34 93918 1 1 156 TYR CE1 C -2.435 13.466 -36.250 1.00 . . A 1924 TYR CE1 1 1 A 34 93919 1 1 156 TYR CE2 C -4.463 13.391 -37.612 1.00 . . A 1924 TYR CE2 1 1 A 34 93920 1 1 156 TYR CG C -3.057 11.404 -37.395 1.00 . . A 1924 TYR CG 1 1 A 34 93921 1 1 156 TYR CZ C -3.579 14.110 -36.777 1.00 . . A 1924 TYR CZ 1 1 A 34 93922 1 1 156 TYR H H -0.017 10.722 -38.608 1.00 . . A 1924 TYR H 1 1 A 34 93923 1 1 156 TYR HA H -2.000 8.626 -39.183 1.00 . . A 1924 TYR HA 1 1 A 34 93924 1 1 156 TYR HB2 H -3.763 9.472 -37.918 1.00 . . A 1924 TYR HB2 1 1 A 34 93925 1 1 156 TYR HB3 H -2.412 9.449 -36.810 1.00 . . A 1924 TYR HB3 1 1 A 34 93926 1 1 156 TYR HD1 H -1.298 11.630 -36.163 1.00 . . A 1924 TYR HD1 1 1 A 34 93927 1 1 156 TYR HD2 H -4.884 11.496 -38.547 1.00 . . A 1924 TYR HD2 1 1 A 34 93928 1 1 156 TYR HE1 H -1.753 14.007 -35.612 1.00 . . A 1924 TYR HE1 1 1 A 34 93929 1 1 156 TYR HE2 H -5.342 13.880 -38.008 1.00 . . A 1924 TYR HE2 1 1 A 34 93930 1 1 156 TYR HH H -3.167 15.806 -35.908 1.00 . . A 1924 TYR HH 1 1 A 34 93931 1 1 156 TYR N N -0.456 9.816 -38.482 1.00 . . A 1924 TYR N 1 1 A 34 93932 1 1 156 TYR O O -1.656 11.553 -40.396 1.00 . . A 1924 TYR O 1 1 A 34 93933 1 1 156 TYR OH O -3.836 15.417 -36.493 1.00 . . A 1924 TYR OH 1 1 A 34 93934 1 1 157 LEU C C -5.288 11.062 -41.875 1.00 . . A 1925 LEU C 1 1 A 34 93935 1 1 157 LEU CA C -3.810 10.658 -42.070 1.00 . . A 1925 LEU CA 1 1 A 34 93936 1 1 157 LEU CB C -3.664 9.640 -43.224 1.00 . . A 1925 LEU CB 1 1 A 34 93937 1 1 157 LEU CD1 C -2.036 8.306 -44.622 1.00 . . A 1925 LEU CD1 1 1 A 34 93938 1 1 157 LEU CD2 C -2.078 10.798 -44.821 1.00 . . A 1925 LEU CD2 1 1 A 34 93939 1 1 157 LEU CG C -2.257 9.616 -43.854 1.00 . . A 1925 LEU CG 1 1 A 34 93940 1 1 157 LEU H H -3.701 9.180 -40.535 1.00 . . A 1925 LEU H 1 1 A 34 93941 1 1 157 LEU HA H -3.239 11.550 -42.324 1.00 . . A 1925 LEU HA 1 1 A 34 93942 1 1 157 LEU HB2 H -3.912 8.646 -42.847 1.00 . . A 1925 LEU HB2 1 1 A 34 93943 1 1 157 LEU HB3 H -4.385 9.874 -44.010 1.00 . . A 1925 LEU HB3 1 1 A 34 93944 1 1 157 LEU HD11 H -2.787 8.199 -45.406 1.00 . . A 1925 LEU HD11 1 1 A 34 93945 1 1 157 LEU HD12 H -1.043 8.305 -45.074 1.00 . . A 1925 LEU HD12 1 1 A 34 93946 1 1 157 LEU HD13 H -2.108 7.461 -43.938 1.00 . . A 1925 LEU HD13 1 1 A 34 93947 1 1 157 LEU HD21 H -2.283 11.735 -44.309 1.00 . . A 1925 LEU HD21 1 1 A 34 93948 1 1 157 LEU HD22 H -1.056 10.815 -45.200 1.00 . . A 1925 LEU HD22 1 1 A 34 93949 1 1 157 LEU HD23 H -2.767 10.704 -45.661 1.00 . . A 1925 LEU HD23 1 1 A 34 93950 1 1 157 LEU HG H -1.504 9.682 -43.067 1.00 . . A 1925 LEU HG 1 1 A 34 93951 1 1 157 LEU N N -3.275 10.048 -40.847 1.00 . . A 1925 LEU N 1 1 A 34 93952 1 1 157 LEU O O -6.154 10.179 -41.911 1.00 . . A 1925 LEU O 1 1 A 34 93953 1 1 158 PRO C C -7.328 13.155 -43.255 1.00 . . A 1926 PRO C 1 1 A 34 93954 1 1 158 PRO CA C -6.954 12.896 -41.783 1.00 . . A 1926 PRO CA 1 1 A 34 93955 1 1 158 PRO CB C -6.923 14.182 -40.955 1.00 . . A 1926 PRO CB 1 1 A 34 93956 1 1 158 PRO CD C -4.662 13.445 -41.384 1.00 . . A 1926 PRO CD 1 1 A 34 93957 1 1 158 PRO CG C -5.504 14.708 -41.182 1.00 . . A 1926 PRO CG 1 1 A 34 93958 1 1 158 PRO HA H -7.671 12.202 -41.343 1.00 . . A 1926 PRO HA 1 1 A 34 93959 1 1 158 PRO HB2 H -7.682 14.895 -41.278 1.00 . . A 1926 PRO HB2 1 1 A 34 93960 1 1 158 PRO HB3 H -7.057 13.938 -39.901 1.00 . . A 1926 PRO HB3 1 1 A 34 93961 1 1 158 PRO HD2 H -3.962 13.603 -42.205 1.00 . . A 1926 PRO HD2 1 1 A 34 93962 1 1 158 PRO HD3 H -4.116 13.213 -40.469 1.00 . . A 1926 PRO HD3 1 1 A 34 93963 1 1 158 PRO HG2 H -5.479 15.312 -42.087 1.00 . . A 1926 PRO HG2 1 1 A 34 93964 1 1 158 PRO HG3 H -5.153 15.293 -40.330 1.00 . . A 1926 PRO HG3 1 1 A 34 93965 1 1 158 PRO N N -5.596 12.365 -41.690 1.00 . . A 1926 PRO N 1 1 A 34 93966 1 1 158 PRO O O -6.451 13.220 -44.119 1.00 . . A 1926 PRO O 1 1 A 34 93967 1 1 159 VAL C C -10.050 14.524 -45.286 1.00 . . A 1927 VAL C 1 1 A 34 93968 1 1 159 VAL CA C -9.156 13.315 -44.936 1.00 . . A 1927 VAL CA 1 1 A 34 93969 1 1 159 VAL CB C -9.867 11.971 -45.237 1.00 . . A 1927 VAL CB 1 1 A 34 93970 1 1 159 VAL CG1 C -11.187 11.807 -44.465 1.00 . . A 1927 VAL CG1 1 1 A 34 93971 1 1 159 VAL CG2 C -10.105 11.741 -46.739 1.00 . . A 1927 VAL CG2 1 1 A 34 93972 1 1 159 VAL H H -9.286 13.219 -42.777 1.00 . . A 1927 VAL H 1 1 A 34 93973 1 1 159 VAL HA H -8.303 13.372 -45.613 1.00 . . A 1927 VAL HA 1 1 A 34 93974 1 1 159 VAL HB H -9.200 11.173 -44.906 1.00 . . A 1927 VAL HB 1 1 A 34 93975 1 1 159 VAL HG11 H -11.913 12.558 -44.781 1.00 . . A 1927 VAL HG11 1 1 A 34 93976 1 1 159 VAL HG12 H -11.601 10.816 -44.655 1.00 . . A 1927 VAL HG12 1 1 A 34 93977 1 1 159 VAL HG13 H -11.010 11.907 -43.394 1.00 . . A 1927 VAL HG13 1 1 A 34 93978 1 1 159 VAL HG21 H -9.176 11.894 -47.290 1.00 . . A 1927 VAL HG21 1 1 A 34 93979 1 1 159 VAL HG22 H -10.443 10.717 -46.903 1.00 . . A 1927 VAL HG22 1 1 A 34 93980 1 1 159 VAL HG23 H -10.866 12.422 -47.119 1.00 . . A 1927 VAL HG23 1 1 A 34 93981 1 1 159 VAL N N -8.627 13.299 -43.547 1.00 . . A 1927 VAL N 1 1 A 34 93982 1 1 159 VAL O O -10.182 14.853 -46.465 1.00 . . A 1927 VAL O 1 1 A 34 93983 1 1 160 LEU C C -11.160 17.444 -43.312 1.00 . . A 1928 LEU C 1 1 A 34 93984 1 1 160 LEU CA C -11.392 16.466 -44.488 1.00 . . A 1928 LEU CA 1 1 A 34 93985 1 1 160 LEU CB C -12.867 16.121 -44.794 1.00 . . A 1928 LEU CB 1 1 A 34 93986 1 1 160 LEU CD1 C -14.275 16.650 -42.727 1.00 . . A 1928 LEU CD1 1 1 A 34 93987 1 1 160 LEU CD2 C -14.922 14.790 -44.246 1.00 . . A 1928 LEU CD2 1 1 A 34 93988 1 1 160 LEU CG C -13.726 15.548 -43.646 1.00 . . A 1928 LEU CG 1 1 A 34 93989 1 1 160 LEU H H -10.442 14.947 -43.341 1.00 . . A 1928 LEU H 1 1 A 34 93990 1 1 160 LEU HA H -11.003 16.953 -45.383 1.00 . . A 1928 LEU HA 1 1 A 34 93991 1 1 160 LEU HB2 H -13.363 17.008 -45.188 1.00 . . A 1928 LEU HB2 1 1 A 34 93992 1 1 160 LEU HB3 H -12.859 15.395 -45.609 1.00 . . A 1928 LEU HB3 1 1 A 34 93993 1 1 160 LEU HD11 H -14.731 17.446 -43.316 1.00 . . A 1928 LEU HD11 1 1 A 34 93994 1 1 160 LEU HD12 H -15.031 16.231 -42.068 1.00 . . A 1928 LEU HD12 1 1 A 34 93995 1 1 160 LEU HD13 H -13.485 17.063 -42.107 1.00 . . A 1928 LEU HD13 1 1 A 34 93996 1 1 160 LEU HD21 H -15.558 14.403 -43.449 1.00 . . A 1928 LEU HD21 1 1 A 34 93997 1 1 160 LEU HD22 H -15.510 15.458 -44.877 1.00 . . A 1928 LEU HD22 1 1 A 34 93998 1 1 160 LEU HD23 H -14.566 13.950 -44.843 1.00 . . A 1928 LEU HD23 1 1 A 34 93999 1 1 160 LEU HG H -13.138 14.844 -43.055 1.00 . . A 1928 LEU HG 1 1 A 34 94000 1 1 160 LEU N N -10.615 15.229 -44.295 1.00 . . A 1928 LEU N 1 1 A 34 94001 1 1 160 LEU O O -10.866 16.975 -42.207 1.00 . . A 1928 LEU O 1 1 A 34 94002 1 1 161 PRO C C -11.819 19.908 -41.395 1.00 . . A 1929 PRO C 1 1 A 34 94003 1 1 161 PRO CA C -10.800 19.760 -42.533 1.00 . . A 1929 PRO CA 1 1 A 34 94004 1 1 161 PRO CB C -10.600 21.065 -43.308 1.00 . . A 1929 PRO CB 1 1 A 34 94005 1 1 161 PRO CD C -11.558 19.443 -44.779 1.00 . . A 1929 PRO CD 1 1 A 34 94006 1 1 161 PRO CG C -11.591 20.938 -44.463 1.00 . . A 1929 PRO CG 1 1 A 34 94007 1 1 161 PRO HA H -9.842 19.457 -42.106 1.00 . . A 1929 PRO HA 1 1 A 34 94008 1 1 161 PRO HB2 H -10.796 21.948 -42.697 1.00 . . A 1929 PRO HB2 1 1 A 34 94009 1 1 161 PRO HB3 H -9.584 21.097 -43.704 1.00 . . A 1929 PRO HB3 1 1 A 34 94010 1 1 161 PRO HD2 H -12.530 19.122 -45.155 1.00 . . A 1929 PRO HD2 1 1 A 34 94011 1 1 161 PRO HD3 H -10.782 19.247 -45.520 1.00 . . A 1929 PRO HD3 1 1 A 34 94012 1 1 161 PRO HG2 H -12.589 21.221 -44.124 1.00 . . A 1929 PRO HG2 1 1 A 34 94013 1 1 161 PRO HG3 H -11.292 21.540 -45.322 1.00 . . A 1929 PRO HG3 1 1 A 34 94014 1 1 161 PRO N N -11.222 18.775 -43.527 1.00 . . A 1929 PRO N 1 1 A 34 94015 1 1 161 PRO O O -13.017 19.678 -41.574 1.00 . . A 1929 PRO O 1 1 A 34 94016 1 1 162 GLY C C -11.235 20.194 -37.732 1.00 . . A 1930 GLY C 1 1 A 34 94017 1 1 162 GLY CA C -12.099 20.402 -38.975 1.00 . . A 1930 GLY CA 1 1 A 34 94018 1 1 162 GLY H H -10.340 20.529 -40.164 1.00 . . A 1930 GLY H 1 1 A 34 94019 1 1 162 GLY HA2 H -12.551 21.391 -38.903 1.00 . . A 1930 GLY HA2 1 1 A 34 94020 1 1 162 GLY HA3 H -12.908 19.670 -38.980 1.00 . . A 1930 GLY HA3 1 1 A 34 94021 1 1 162 GLY N N -11.328 20.310 -40.219 1.00 . . A 1930 GLY N 1 1 A 34 94022 1 1 162 GLY O O -10.028 20.440 -37.759 1.00 . . A 1930 GLY O 1 1 A 34 94023 1 1 163 ASP C C -11.274 17.959 -35.027 1.00 . . A 1931 ASP C 1 1 A 34 94024 1 1 163 ASP CA C -11.180 19.459 -35.361 1.00 . . A 1931 ASP CA 1 1 A 34 94025 1 1 163 ASP CB C -11.796 20.306 -34.238 1.00 . . A 1931 ASP CB 1 1 A 34 94026 1 1 163 ASP CG C -11.728 21.816 -34.523 1.00 . . A 1931 ASP CG 1 1 A 34 94027 1 1 163 ASP H H -12.841 19.559 -36.692 1.00 . . A 1931 ASP H 1 1 A 34 94028 1 1 163 ASP HA H -10.125 19.726 -35.429 1.00 . . A 1931 ASP HA 1 1 A 34 94029 1 1 163 ASP HB2 H -12.838 20.008 -34.094 1.00 . . A 1931 ASP HB2 1 1 A 34 94030 1 1 163 ASP HB3 H -11.261 20.098 -33.309 1.00 . . A 1931 ASP HB3 1 1 A 34 94031 1 1 163 ASP N N -11.851 19.750 -36.636 1.00 . . A 1931 ASP N 1 1 A 34 94032 1 1 163 ASP O O -12.354 17.366 -35.065 1.00 . . A 1931 ASP O 1 1 A 34 94033 1 1 163 ASP OD1 O -10.610 22.384 -34.554 1.00 . . A 1931 ASP OD1 1 1 A 34 94034 1 1 163 ASP OD2 O -12.801 22.438 -34.714 1.00 . . A 1931 ASP OD2 1 1 A 34 94035 1 1 164 TYR C C -9.454 15.708 -32.976 1.00 . . A 1932 TYR C 1 1 A 34 94036 1 1 164 TYR CA C -9.975 15.916 -34.410 1.00 . . A 1932 TYR CA 1 1 A 34 94037 1 1 164 TYR CB C -8.995 15.289 -35.418 1.00 . . A 1932 TYR CB 1 1 A 34 94038 1 1 164 TYR CD1 C -9.738 16.208 -37.679 1.00 . . A 1932 TYR CD1 1 1 A 34 94039 1 1 164 TYR CD2 C -9.722 13.798 -37.342 1.00 . . A 1932 TYR CD2 1 1 A 34 94040 1 1 164 TYR CE1 C -10.153 16.023 -39.012 1.00 . . A 1932 TYR CE1 1 1 A 34 94041 1 1 164 TYR CE2 C -10.128 13.605 -38.678 1.00 . . A 1932 TYR CE2 1 1 A 34 94042 1 1 164 TYR CG C -9.516 15.099 -36.837 1.00 . . A 1932 TYR CG 1 1 A 34 94043 1 1 164 TYR CZ C -10.340 14.718 -39.520 1.00 . . A 1932 TYR CZ 1 1 A 34 94044 1 1 164 TYR H H -9.291 17.914 -34.655 1.00 . . A 1932 TYR H 1 1 A 34 94045 1 1 164 TYR HA H -10.933 15.405 -34.500 1.00 . . A 1932 TYR HA 1 1 A 34 94046 1 1 164 TYR HB2 H -8.089 15.899 -35.460 1.00 . . A 1932 TYR HB2 1 1 A 34 94047 1 1 164 TYR HB3 H -8.697 14.313 -35.034 1.00 . . A 1932 TYR HB3 1 1 A 34 94048 1 1 164 TYR HD1 H -9.571 17.209 -37.311 1.00 . . A 1932 TYR HD1 1 1 A 34 94049 1 1 164 TYR HD2 H -9.555 12.940 -36.708 1.00 . . A 1932 TYR HD2 1 1 A 34 94050 1 1 164 TYR HE1 H -10.315 16.881 -39.650 1.00 . . A 1932 TYR HE1 1 1 A 34 94051 1 1 164 TYR HE2 H -10.269 12.606 -39.064 1.00 . . A 1932 TYR HE2 1 1 A 34 94052 1 1 164 TYR HH H -10.844 15.385 -41.266 1.00 . . A 1932 TYR HH 1 1 A 34 94053 1 1 164 TYR N N -10.133 17.348 -34.700 1.00 . . A 1932 TYR N 1 1 A 34 94054 1 1 164 TYR O O -8.510 16.370 -32.546 1.00 . . A 1932 TYR O 1 1 A 34 94055 1 1 164 TYR OH O -10.717 14.532 -40.815 1.00 . . A 1932 TYR OH 1 1 A 34 94056 1 1 165 SER C C -8.638 13.283 -30.838 1.00 . . A 1933 SER C 1 1 A 34 94057 1 1 165 SER CA C -9.645 14.446 -30.852 1.00 . . A 1933 SER CA 1 1 A 34 94058 1 1 165 SER CB C -10.876 14.070 -30.011 1.00 . . A 1933 SER CB 1 1 A 34 94059 1 1 165 SER H H -10.730 14.185 -32.676 1.00 . . A 1933 SER H 1 1 A 34 94060 1 1 165 SER HA H -9.183 15.314 -30.387 1.00 . . A 1933 SER HA 1 1 A 34 94061 1 1 165 SER HB2 H -11.328 13.170 -30.431 1.00 . . A 1933 SER HB2 1 1 A 34 94062 1 1 165 SER HB3 H -10.557 13.848 -28.991 1.00 . . A 1933 SER HB3 1 1 A 34 94063 1 1 165 SER HG H -11.507 15.864 -29.471 1.00 . . A 1933 SER HG 1 1 A 34 94064 1 1 165 SER N N -10.040 14.779 -32.227 1.00 . . A 1933 SER N 1 1 A 34 94065 1 1 165 SER O O -8.913 12.222 -31.400 1.00 . . A 1933 SER O 1 1 A 34 94066 1 1 165 SER OG O -11.854 15.106 -29.986 1.00 . . A 1933 SER OG 1 1 A 34 94067 1 1 166 ILE C C -6.426 11.871 -28.665 1.00 . . A 1934 ILE C 1 1 A 34 94068 1 1 166 ILE CA C -6.399 12.456 -30.086 1.00 . . A 1934 ILE CA 1 1 A 34 94069 1 1 166 ILE CB C -5.017 13.096 -30.408 1.00 . . A 1934 ILE CB 1 1 A 34 94070 1 1 166 ILE CD1 C -5.742 14.369 -32.586 1.00 . . A 1934 ILE CD1 1 1 A 34 94071 1 1 166 ILE CG1 C -4.753 13.423 -31.900 1.00 . . A 1934 ILE CG1 1 1 A 34 94072 1 1 166 ILE CG2 C -3.852 12.186 -29.967 1.00 . . A 1934 ILE CG2 1 1 A 34 94073 1 1 166 ILE H H -7.364 14.320 -29.667 1.00 . . A 1934 ILE H 1 1 A 34 94074 1 1 166 ILE HA H -6.570 11.636 -30.786 1.00 . . A 1934 ILE HA 1 1 A 34 94075 1 1 166 ILE HB H -4.934 14.025 -29.846 1.00 . . A 1934 ILE HB 1 1 A 34 94076 1 1 166 ILE HD11 H -5.346 14.652 -33.562 1.00 . . A 1934 ILE HD11 1 1 A 34 94077 1 1 166 ILE HD12 H -6.697 13.870 -32.742 1.00 . . A 1934 ILE HD12 1 1 A 34 94078 1 1 166 ILE HD13 H -5.881 15.266 -31.982 1.00 . . A 1934 ILE HD13 1 1 A 34 94079 1 1 166 ILE HG12 H -3.769 13.889 -31.973 1.00 . . A 1934 ILE HG12 1 1 A 34 94080 1 1 166 ILE HG13 H -4.710 12.499 -32.471 1.00 . . A 1934 ILE HG13 1 1 A 34 94081 1 1 166 ILE HG21 H -3.923 11.216 -30.463 1.00 . . A 1934 ILE HG21 1 1 A 34 94082 1 1 166 ILE HG22 H -2.897 12.649 -30.222 1.00 . . A 1934 ILE HG22 1 1 A 34 94083 1 1 166 ILE HG23 H -3.858 12.038 -28.890 1.00 . . A 1934 ILE HG23 1 1 A 34 94084 1 1 166 ILE N N -7.477 13.460 -30.197 1.00 . . A 1934 ILE N 1 1 A 34 94085 1 1 166 ILE O O -6.407 12.623 -27.691 1.00 . . A 1934 ILE O 1 1 A 34 94086 1 1 167 LEU C C -5.050 9.062 -27.148 1.00 . . A 1935 LEU C 1 1 A 34 94087 1 1 167 LEU CA C -6.383 9.810 -27.264 1.00 . . A 1935 LEU CA 1 1 A 34 94088 1 1 167 LEU CB C -7.603 8.866 -27.231 1.00 . . A 1935 LEU CB 1 1 A 34 94089 1 1 167 LEU CD1 C -9.272 7.652 -25.804 1.00 . . A 1935 LEU CD1 1 1 A 34 94090 1 1 167 LEU CD2 C -6.967 6.733 -25.914 1.00 . . A 1935 LEU CD2 1 1 A 34 94091 1 1 167 LEU CG C -7.790 8.035 -25.942 1.00 . . A 1935 LEU CG 1 1 A 34 94092 1 1 167 LEU H H -6.425 9.984 -29.381 1.00 . . A 1935 LEU H 1 1 A 34 94093 1 1 167 LEU HA H -6.466 10.513 -26.434 1.00 . . A 1935 LEU HA 1 1 A 34 94094 1 1 167 LEU HB2 H -8.486 9.496 -27.359 1.00 . . A 1935 LEU HB2 1 1 A 34 94095 1 1 167 LEU HB3 H -7.562 8.193 -28.085 1.00 . . A 1935 LEU HB3 1 1 A 34 94096 1 1 167 LEU HD11 H -9.426 7.066 -24.898 1.00 . . A 1935 LEU HD11 1 1 A 34 94097 1 1 167 LEU HD12 H -9.885 8.553 -25.739 1.00 . . A 1935 LEU HD12 1 1 A 34 94098 1 1 167 LEU HD13 H -9.590 7.065 -26.667 1.00 . . A 1935 LEU HD13 1 1 A 34 94099 1 1 167 LEU HD21 H -7.184 6.131 -26.796 1.00 . . A 1935 LEU HD21 1 1 A 34 94100 1 1 167 LEU HD22 H -5.902 6.942 -25.879 1.00 . . A 1935 LEU HD22 1 1 A 34 94101 1 1 167 LEU HD23 H -7.219 6.160 -25.022 1.00 . . A 1935 LEU HD23 1 1 A 34 94102 1 1 167 LEU HG H -7.512 8.648 -25.084 1.00 . . A 1935 LEU HG 1 1 A 34 94103 1 1 167 LEU N N -6.429 10.543 -28.536 1.00 . . A 1935 LEU N 1 1 A 34 94104 1 1 167 LEU O O -4.672 8.350 -28.080 1.00 . . A 1935 LEU O 1 1 A 34 94105 1 1 168 VAL C C -3.203 7.859 -24.270 1.00 . . A 1936 VAL C 1 1 A 34 94106 1 1 168 VAL CA C -3.126 8.437 -25.690 1.00 . . A 1936 VAL CA 1 1 A 34 94107 1 1 168 VAL CB C -1.858 9.310 -25.861 1.00 . . A 1936 VAL CB 1 1 A 34 94108 1 1 168 VAL CG1 C -0.575 8.498 -25.608 1.00 . . A 1936 VAL CG1 1 1 A 34 94109 1 1 168 VAL CG2 C -1.753 9.938 -27.263 1.00 . . A 1936 VAL CG2 1 1 A 34 94110 1 1 168 VAL H H -4.758 9.789 -25.282 1.00 . . A 1936 VAL H 1 1 A 34 94111 1 1 168 VAL HA H -3.044 7.600 -26.384 1.00 . . A 1936 VAL HA 1 1 A 34 94112 1 1 168 VAL HB H -1.898 10.124 -25.141 1.00 . . A 1936 VAL HB 1 1 A 34 94113 1 1 168 VAL HG11 H 0.294 9.144 -25.713 1.00 . . A 1936 VAL HG11 1 1 A 34 94114 1 1 168 VAL HG12 H -0.567 8.091 -24.599 1.00 . . A 1936 VAL HG12 1 1 A 34 94115 1 1 168 VAL HG13 H -0.503 7.677 -26.322 1.00 . . A 1936 VAL HG13 1 1 A 34 94116 1 1 168 VAL HG21 H -1.753 9.160 -28.025 1.00 . . A 1936 VAL HG21 1 1 A 34 94117 1 1 168 VAL HG22 H -2.590 10.613 -27.436 1.00 . . A 1936 VAL HG22 1 1 A 34 94118 1 1 168 VAL HG23 H -0.832 10.517 -27.343 1.00 . . A 1936 VAL HG23 1 1 A 34 94119 1 1 168 VAL N N -4.365 9.181 -26.004 1.00 . . A 1936 VAL N 1 1 A 34 94120 1 1 168 VAL O O -3.539 8.558 -23.310 1.00 . . A 1936 VAL O 1 1 A 34 94121 1 1 169 LYS C C -2.182 4.566 -22.843 1.00 . . A 1937 LYS C 1 1 A 34 94122 1 1 169 LYS CA C -3.181 5.734 -22.967 1.00 . . A 1937 LYS CA 1 1 A 34 94123 1 1 169 LYS CB C -4.649 5.271 -23.119 1.00 . . A 1937 LYS CB 1 1 A 34 94124 1 1 169 LYS CD C -5.661 2.959 -22.639 1.00 . . A 1937 LYS CD 1 1 A 34 94125 1 1 169 LYS CE C -6.846 3.127 -23.605 1.00 . . A 1937 LYS CE 1 1 A 34 94126 1 1 169 LYS CG C -5.200 4.302 -22.049 1.00 . . A 1937 LYS CG 1 1 A 34 94127 1 1 169 LYS H H -2.582 6.076 -24.978 1.00 . . A 1937 LYS H 1 1 A 34 94128 1 1 169 LYS HA H -3.086 6.333 -22.062 1.00 . . A 1937 LYS HA 1 1 A 34 94129 1 1 169 LYS HB2 H -5.285 6.158 -23.112 1.00 . . A 1937 LYS HB2 1 1 A 34 94130 1 1 169 LYS HB3 H -4.751 4.820 -24.106 1.00 . . A 1937 LYS HB3 1 1 A 34 94131 1 1 169 LYS HD2 H -4.817 2.489 -23.143 1.00 . . A 1937 LYS HD2 1 1 A 34 94132 1 1 169 LYS HD3 H -5.966 2.303 -21.824 1.00 . . A 1937 LYS HD3 1 1 A 34 94133 1 1 169 LYS HE2 H -7.729 3.414 -23.027 1.00 . . A 1937 LYS HE2 1 1 A 34 94134 1 1 169 LYS HE3 H -6.631 3.934 -24.311 1.00 . . A 1937 LYS HE3 1 1 A 34 94135 1 1 169 LYS HG2 H -4.448 4.101 -21.291 1.00 . . A 1937 LYS HG2 1 1 A 34 94136 1 1 169 LYS HG3 H -6.047 4.773 -21.548 1.00 . . A 1937 LYS HG3 1 1 A 34 94137 1 1 169 LYS HZ1 H -7.975 1.975 -24.908 1.00 . . A 1937 LYS HZ1 1 1 A 34 94138 1 1 169 LYS HZ2 H -6.376 1.687 -25.026 1.00 . . A 1937 LYS HZ2 1 1 A 34 94139 1 1 169 LYS HZ3 H -7.234 1.088 -23.754 1.00 . . A 1937 LYS HZ3 1 1 A 34 94140 1 1 169 LYS N N -2.890 6.566 -24.144 1.00 . . A 1937 LYS N 1 1 A 34 94141 1 1 169 LYS NZ N -7.125 1.882 -24.368 1.00 . . A 1937 LYS NZ 1 1 A 34 94142 1 1 169 LYS O O -1.756 3.994 -23.846 1.00 . . A 1937 LYS O 1 1 A 34 94143 1 1 170 TYR C C -1.394 2.315 -20.070 1.00 . . A 1938 TYR C 1 1 A 34 94144 1 1 170 TYR CA C -0.910 3.057 -21.331 1.00 . . A 1938 TYR CA 1 1 A 34 94145 1 1 170 TYR CB C 0.531 3.597 -21.190 1.00 . . A 1938 TYR CB 1 1 A 34 94146 1 1 170 TYR CD1 C 1.580 1.244 -21.402 1.00 . . A 1938 TYR CD1 1 1 A 34 94147 1 1 170 TYR CD2 C 2.966 3.211 -21.725 1.00 . . A 1938 TYR CD2 1 1 A 34 94148 1 1 170 TYR CE1 C 2.685 0.417 -21.679 1.00 . . A 1938 TYR CE1 1 1 A 34 94149 1 1 170 TYR CE2 C 4.077 2.391 -21.999 1.00 . . A 1938 TYR CE2 1 1 A 34 94150 1 1 170 TYR CG C 1.705 2.650 -21.435 1.00 . . A 1938 TYR CG 1 1 A 34 94151 1 1 170 TYR CZ C 3.940 0.988 -21.983 1.00 . . A 1938 TYR CZ 1 1 A 34 94152 1 1 170 TYR H H -2.196 4.692 -20.827 1.00 . . A 1938 TYR H 1 1 A 34 94153 1 1 170 TYR HA H -0.932 2.366 -22.171 1.00 . . A 1938 TYR HA 1 1 A 34 94154 1 1 170 TYR HB2 H 0.644 4.409 -21.911 1.00 . . A 1938 TYR HB2 1 1 A 34 94155 1 1 170 TYR HB3 H 0.645 4.040 -20.201 1.00 . . A 1938 TYR HB3 1 1 A 34 94156 1 1 170 TYR HD1 H 0.639 0.778 -21.174 1.00 . . A 1938 TYR HD1 1 1 A 34 94157 1 1 170 TYR HD2 H 3.084 4.284 -21.753 1.00 . . A 1938 TYR HD2 1 1 A 34 94158 1 1 170 TYR HE1 H 2.574 -0.657 -21.665 1.00 . . A 1938 TYR HE1 1 1 A 34 94159 1 1 170 TYR HE2 H 5.036 2.831 -22.230 1.00 . . A 1938 TYR HE2 1 1 A 34 94160 1 1 170 TYR HH H 4.797 -0.746 -22.264 1.00 . . A 1938 TYR HH 1 1 A 34 94161 1 1 170 TYR N N -1.814 4.181 -21.620 1.00 . . A 1938 TYR N 1 1 A 34 94162 1 1 170 TYR O O -1.516 2.916 -19.001 1.00 . . A 1938 TYR O 1 1 A 34 94163 1 1 170 TYR OH O 5.012 0.198 -22.268 1.00 . . A 1938 TYR OH 1 1 A 34 94164 1 1 171 ASN C C -3.413 0.685 -18.395 1.00 . . A 1939 ASN C 1 1 A 34 94165 1 1 171 ASN CA C -2.150 0.138 -19.105 1.00 . . A 1939 ASN CA 1 1 A 34 94166 1 1 171 ASN CB C -0.959 -0.158 -18.168 1.00 . . A 1939 ASN CB 1 1 A 34 94167 1 1 171 ASN CG C -1.268 -1.223 -17.114 1.00 . . A 1939 ASN CG 1 1 A 34 94168 1 1 171 ASN H H -1.642 0.612 -21.126 1.00 . . A 1939 ASN H 1 1 A 34 94169 1 1 171 ASN HA H -2.444 -0.806 -19.566 1.00 . . A 1939 ASN HA 1 1 A 34 94170 1 1 171 ASN HB2 H -0.119 -0.509 -18.767 1.00 . . A 1939 ASN HB2 1 1 A 34 94171 1 1 171 ASN HB3 H -0.650 0.758 -17.663 1.00 . . A 1939 ASN HB3 1 1 A 34 94172 1 1 171 ASN HD21 H -1.653 -2.661 -18.503 1.00 . . A 1939 ASN HD21 1 1 A 34 94173 1 1 171 ASN HD22 H -1.809 -3.141 -16.826 1.00 . . A 1939 ASN HD22 1 1 A 34 94174 1 1 171 ASN N N -1.714 1.020 -20.200 1.00 . . A 1939 ASN N 1 1 A 34 94175 1 1 171 ASN ND2 N -1.609 -2.435 -17.521 1.00 . . A 1939 ASN ND2 1 1 A 34 94176 1 1 171 ASN O O -3.401 0.996 -17.204 1.00 . . A 1939 ASN O 1 1 A 34 94177 1 1 171 ASN OD1 O -1.203 -0.979 -15.915 1.00 . . A 1939 ASN OD1 1 1 A 34 94178 1 1 172 GLU C C -5.836 2.806 -18.162 1.00 . . A 1940 GLU C 1 1 A 34 94179 1 1 172 GLU CA C -5.811 1.397 -18.803 1.00 . . A 1940 GLU CA 1 1 A 34 94180 1 1 172 GLU CB C -6.664 0.343 -18.060 1.00 . . A 1940 GLU CB 1 1 A 34 94181 1 1 172 GLU CD C -7.337 -0.848 -15.934 1.00 . . A 1940 GLU CD 1 1 A 34 94182 1 1 172 GLU CG C -6.256 0.000 -16.620 1.00 . . A 1940 GLU CG 1 1 A 34 94183 1 1 172 GLU H H -4.374 0.596 -20.147 1.00 . . A 1940 GLU H 1 1 A 34 94184 1 1 172 GLU HA H -6.329 1.539 -19.749 1.00 . . A 1940 GLU HA 1 1 A 34 94185 1 1 172 GLU HB2 H -7.694 0.702 -18.042 1.00 . . A 1940 GLU HB2 1 1 A 34 94186 1 1 172 GLU HB3 H -6.661 -0.577 -18.646 1.00 . . A 1940 GLU HB3 1 1 A 34 94187 1 1 172 GLU HG2 H -5.326 -0.567 -16.632 1.00 . . A 1940 GLU HG2 1 1 A 34 94188 1 1 172 GLU HG3 H -6.098 0.919 -16.053 1.00 . . A 1940 GLU HG3 1 1 A 34 94189 1 1 172 GLU N N -4.482 0.877 -19.181 1.00 . . A 1940 GLU N 1 1 A 34 94190 1 1 172 GLU O O -6.856 3.209 -17.596 1.00 . . A 1940 GLU O 1 1 A 34 94191 1 1 172 GLU OE1 O -7.380 -2.083 -16.160 1.00 . . A 1940 GLU OE1 1 1 A 34 94192 1 1 172 GLU OE2 O -8.152 -0.294 -15.156 1.00 . . A 1940 GLU OE2 1 1 A 34 94193 1 1 173 GLN C C -4.219 5.923 -18.873 1.00 . . A 1941 GLN C 1 1 A 34 94194 1 1 173 GLN CA C -4.654 4.958 -17.759 1.00 . . A 1941 GLN CA 1 1 A 34 94195 1 1 173 GLN CB C -3.656 5.019 -16.586 1.00 . . A 1941 GLN CB 1 1 A 34 94196 1 1 173 GLN CD C -5.389 4.566 -14.720 1.00 . . A 1941 GLN CD 1 1 A 34 94197 1 1 173 GLN CG C -4.056 4.168 -15.366 1.00 . . A 1941 GLN CG 1 1 A 34 94198 1 1 173 GLN H H -3.929 3.212 -18.724 1.00 . . A 1941 GLN H 1 1 A 34 94199 1 1 173 GLN HA H -5.629 5.294 -17.402 1.00 . . A 1941 GLN HA 1 1 A 34 94200 1 1 173 GLN HB2 H -2.680 4.681 -16.936 1.00 . . A 1941 GLN HB2 1 1 A 34 94201 1 1 173 GLN HB3 H -3.551 6.058 -16.268 1.00 . . A 1941 GLN HB3 1 1 A 34 94202 1 1 173 GLN HE21 H -5.682 2.723 -13.930 1.00 . . A 1941 GLN HE21 1 1 A 34 94203 1 1 173 GLN HE22 H -6.928 3.917 -13.604 1.00 . . A 1941 GLN HE22 1 1 A 34 94204 1 1 173 GLN HG2 H -4.104 3.119 -15.659 1.00 . . A 1941 GLN HG2 1 1 A 34 94205 1 1 173 GLN HG3 H -3.277 4.255 -14.609 1.00 . . A 1941 GLN HG3 1 1 A 34 94206 1 1 173 GLN N N -4.749 3.583 -18.265 1.00 . . A 1941 GLN N 1 1 A 34 94207 1 1 173 GLN NE2 N -6.046 3.660 -14.021 1.00 . . A 1941 GLN NE2 1 1 A 34 94208 1 1 173 GLN O O -3.241 5.680 -19.579 1.00 . . A 1941 GLN O 1 1 A 34 94209 1 1 173 GLN OE1 O -5.865 5.694 -14.817 1.00 . . A 1941 GLN OE1 1 1 A 34 94210 1 1 174 HIS C C -3.288 8.873 -19.537 1.00 . . A 1942 HIS C 1 1 A 34 94211 1 1 174 HIS CA C -4.572 8.119 -19.960 1.00 . . A 1942 HIS CA 1 1 A 34 94212 1 1 174 HIS CB C -5.750 9.105 -20.080 1.00 . . A 1942 HIS CB 1 1 A 34 94213 1 1 174 HIS CD2 C -7.526 7.467 -20.946 1.00 . . A 1942 HIS CD2 1 1 A 34 94214 1 1 174 HIS CE1 C -8.467 8.741 -22.474 1.00 . . A 1942 HIS CE1 1 1 A 34 94215 1 1 174 HIS CG C -6.873 8.665 -20.983 1.00 . . A 1942 HIS CG 1 1 A 34 94216 1 1 174 HIS H H -5.709 7.210 -18.404 1.00 . . A 1942 HIS H 1 1 A 34 94217 1 1 174 HIS HA H -4.399 7.683 -20.943 1.00 . . A 1942 HIS HA 1 1 A 34 94218 1 1 174 HIS HB2 H -6.154 9.315 -19.088 1.00 . . A 1942 HIS HB2 1 1 A 34 94219 1 1 174 HIS HB3 H -5.377 10.049 -20.476 1.00 . . A 1942 HIS HB3 1 1 A 34 94220 1 1 174 HIS HD2 H -7.319 6.642 -20.279 1.00 . . A 1942 HIS HD2 1 1 A 34 94221 1 1 174 HIS HE1 H -9.147 9.084 -23.244 1.00 . . A 1942 HIS HE1 1 1 A 34 94222 1 1 174 HIS HE2 H -9.201 6.806 -22.103 1.00 . . A 1942 HIS HE2 1 1 A 34 94223 1 1 174 HIS N N -4.927 7.045 -19.022 1.00 . . A 1942 HIS N 1 1 A 34 94224 1 1 174 HIS ND1 N -7.465 9.473 -21.958 1.00 . . A 1942 HIS ND1 1 1 A 34 94225 1 1 174 HIS NE2 N -8.521 7.529 -21.896 1.00 . . A 1942 HIS NE2 1 1 A 34 94226 1 1 174 HIS O O -2.997 9.012 -18.344 1.00 . . A 1942 HIS O 1 1 A 34 94227 1 1 175 VAL C C -2.221 11.775 -19.746 1.00 . . A 1943 VAL C 1 1 A 34 94228 1 1 175 VAL CA C -1.539 10.479 -20.246 1.00 . . A 1943 VAL CA 1 1 A 34 94229 1 1 175 VAL CB C -0.624 10.738 -21.467 1.00 . . A 1943 VAL CB 1 1 A 34 94230 1 1 175 VAL CG1 C 0.051 9.441 -21.929 1.00 . . A 1943 VAL CG1 1 1 A 34 94231 1 1 175 VAL CG2 C -1.340 11.391 -22.651 1.00 . . A 1943 VAL CG2 1 1 A 34 94232 1 1 175 VAL H H -2.875 9.281 -21.465 1.00 . . A 1943 VAL H 1 1 A 34 94233 1 1 175 VAL HA H -0.902 10.103 -19.445 1.00 . . A 1943 VAL HA 1 1 A 34 94234 1 1 175 VAL HB H 0.159 11.423 -21.163 1.00 . . A 1943 VAL HB 1 1 A 34 94235 1 1 175 VAL HG11 H 0.801 9.663 -22.690 1.00 . . A 1943 VAL HG11 1 1 A 34 94236 1 1 175 VAL HG12 H 0.537 8.965 -21.080 1.00 . . A 1943 VAL HG12 1 1 A 34 94237 1 1 175 VAL HG13 H -0.684 8.751 -22.343 1.00 . . A 1943 VAL HG13 1 1 A 34 94238 1 1 175 VAL HG21 H -2.145 10.743 -22.986 1.00 . . A 1943 VAL HG21 1 1 A 34 94239 1 1 175 VAL HG22 H -1.745 12.360 -22.362 1.00 . . A 1943 VAL HG22 1 1 A 34 94240 1 1 175 VAL HG23 H -0.637 11.540 -23.470 1.00 . . A 1943 VAL HG23 1 1 A 34 94241 1 1 175 VAL N N -2.567 9.443 -20.511 1.00 . . A 1943 VAL N 1 1 A 34 94242 1 1 175 VAL O O -3.384 11.993 -20.099 1.00 . . A 1943 VAL O 1 1 A 34 94243 1 1 176 PRO C C -2.887 14.793 -19.065 1.00 . . A 1944 PRO C 1 1 A 34 94244 1 1 176 PRO CA C -2.254 13.695 -18.193 1.00 . . A 1944 PRO CA 1 1 A 34 94245 1 1 176 PRO CB C -1.216 14.258 -17.214 1.00 . . A 1944 PRO CB 1 1 A 34 94246 1 1 176 PRO CD C -0.164 12.579 -18.540 1.00 . . A 1944 PRO CD 1 1 A 34 94247 1 1 176 PRO CG C 0.125 13.913 -17.856 1.00 . . A 1944 PRO CG 1 1 A 34 94248 1 1 176 PRO HA H -3.056 13.240 -17.609 1.00 . . A 1944 PRO HA 1 1 A 34 94249 1 1 176 PRO HB2 H -1.325 15.332 -17.063 1.00 . . A 1944 PRO HB2 1 1 A 34 94250 1 1 176 PRO HB3 H -1.302 13.735 -16.259 1.00 . . A 1944 PRO HB3 1 1 A 34 94251 1 1 176 PRO HD2 H 0.502 12.468 -19.391 1.00 . . A 1944 PRO HD2 1 1 A 34 94252 1 1 176 PRO HD3 H -0.018 11.760 -17.834 1.00 . . A 1944 PRO HD3 1 1 A 34 94253 1 1 176 PRO HG2 H 0.377 14.663 -18.607 1.00 . . A 1944 PRO HG2 1 1 A 34 94254 1 1 176 PRO HG3 H 0.921 13.825 -17.116 1.00 . . A 1944 PRO HG3 1 1 A 34 94255 1 1 176 PRO N N -1.565 12.636 -18.939 1.00 . . A 1944 PRO N 1 1 A 34 94256 1 1 176 PRO O O -3.812 15.462 -18.603 1.00 . . A 1944 PRO O 1 1 A 34 94257 1 1 177 GLY C C -4.120 15.267 -22.210 1.00 . . A 1945 GLY C 1 1 A 34 94258 1 1 177 GLY CA C -3.054 15.884 -21.292 1.00 . . A 1945 GLY CA 1 1 A 34 94259 1 1 177 GLY H H -1.652 14.415 -20.629 1.00 . . A 1945 GLY H 1 1 A 34 94260 1 1 177 GLY HA2 H -3.521 16.716 -20.765 1.00 . . A 1945 GLY HA2 1 1 A 34 94261 1 1 177 GLY HA3 H -2.267 16.267 -21.937 1.00 . . A 1945 GLY HA3 1 1 A 34 94262 1 1 177 GLY N N -2.450 14.957 -20.323 1.00 . . A 1945 GLY N 1 1 A 34 94263 1 1 177 GLY O O -4.765 15.998 -22.960 1.00 . . A 1945 GLY O 1 1 A 34 94264 1 1 178 SER C C -6.706 13.245 -22.493 1.00 . . A 1946 SER C 1 1 A 34 94265 1 1 178 SER CA C -5.263 13.233 -23.053 1.00 . . A 1946 SER CA 1 1 A 34 94266 1 1 178 SER CB C -4.759 11.796 -23.274 1.00 . . A 1946 SER CB 1 1 A 34 94267 1 1 178 SER H H -3.846 13.420 -21.453 1.00 . . A 1946 SER H 1 1 A 34 94268 1 1 178 SER HA H -5.248 13.722 -24.024 1.00 . . A 1946 SER HA 1 1 A 34 94269 1 1 178 SER HB2 H -3.802 11.863 -23.787 1.00 . . A 1946 SER HB2 1 1 A 34 94270 1 1 178 SER HB3 H -4.605 11.311 -22.311 1.00 . . A 1946 SER HB3 1 1 A 34 94271 1 1 178 SER HG H -6.309 10.606 -23.484 1.00 . . A 1946 SER HG 1 1 A 34 94272 1 1 178 SER N N -4.319 13.948 -22.175 1.00 . . A 1946 SER N 1 1 A 34 94273 1 1 178 SER O O -6.883 13.131 -21.271 1.00 . . A 1946 SER O 1 1 A 34 94274 1 1 178 SER OG O -5.615 10.985 -24.066 1.00 . . A 1946 SER OG 1 1 A 34 94275 1 1 179 PRO C C -7.280 14.962 -25.188 1.00 . . A 1947 PRO C 1 1 A 34 94276 1 1 179 PRO CA C -7.667 13.524 -24.801 1.00 . . A 1947 PRO CA 1 1 A 34 94277 1 1 179 PRO CB C -9.050 13.142 -25.335 1.00 . . A 1947 PRO CB 1 1 A 34 94278 1 1 179 PRO CD C -9.136 13.202 -22.943 1.00 . . A 1947 PRO CD 1 1 A 34 94279 1 1 179 PRO CG C -9.983 13.504 -24.181 1.00 . . A 1947 PRO CG 1 1 A 34 94280 1 1 179 PRO HA H -6.940 12.834 -25.224 1.00 . . A 1947 PRO HA 1 1 A 34 94281 1 1 179 PRO HB2 H -9.305 13.680 -26.250 1.00 . . A 1947 PRO HB2 1 1 A 34 94282 1 1 179 PRO HB3 H -9.086 12.064 -25.507 1.00 . . A 1947 PRO HB3 1 1 A 34 94283 1 1 179 PRO HD2 H -9.385 13.895 -22.137 1.00 . . A 1947 PRO HD2 1 1 A 34 94284 1 1 179 PRO HD3 H -9.312 12.176 -22.619 1.00 . . A 1947 PRO HD3 1 1 A 34 94285 1 1 179 PRO HG2 H -10.217 14.569 -24.215 1.00 . . A 1947 PRO HG2 1 1 A 34 94286 1 1 179 PRO HG3 H -10.897 12.910 -24.198 1.00 . . A 1947 PRO HG3 1 1 A 34 94287 1 1 179 PRO N N -7.745 13.344 -23.352 1.00 . . A 1947 PRO N 1 1 A 34 94288 1 1 179 PRO O O -7.718 15.934 -24.570 1.00 . . A 1947 PRO O 1 1 A 34 94289 1 1 180 PHE C C -6.973 16.653 -28.081 1.00 . . A 1948 PHE C 1 1 A 34 94290 1 1 180 PHE CA C -6.048 16.326 -26.887 1.00 . . A 1948 PHE CA 1 1 A 34 94291 1 1 180 PHE CB C -4.592 16.194 -27.380 1.00 . . A 1948 PHE CB 1 1 A 34 94292 1 1 180 PHE CD1 C -3.401 14.165 -26.433 1.00 . . A 1948 PHE CD1 1 1 A 34 94293 1 1 180 PHE CD2 C -2.807 16.363 -25.575 1.00 . . A 1948 PHE CD2 1 1 A 34 94294 1 1 180 PHE CE1 C -2.434 13.574 -25.600 1.00 . . A 1948 PHE CE1 1 1 A 34 94295 1 1 180 PHE CE2 C -1.836 15.770 -24.749 1.00 . . A 1948 PHE CE2 1 1 A 34 94296 1 1 180 PHE CG C -3.593 15.561 -26.425 1.00 . . A 1948 PHE CG 1 1 A 34 94297 1 1 180 PHE CZ C -1.650 14.379 -24.758 1.00 . . A 1948 PHE CZ 1 1 A 34 94298 1 1 180 PHE H H -6.210 14.216 -26.718 1.00 . . A 1948 PHE H 1 1 A 34 94299 1 1 180 PHE HA H -6.102 17.144 -26.166 1.00 . . A 1948 PHE HA 1 1 A 34 94300 1 1 180 PHE HB2 H -4.588 15.603 -28.294 1.00 . . A 1948 PHE HB2 1 1 A 34 94301 1 1 180 PHE HB3 H -4.227 17.185 -27.654 1.00 . . A 1948 PHE HB3 1 1 A 34 94302 1 1 180 PHE HD1 H -3.990 13.542 -27.088 1.00 . . A 1948 PHE HD1 1 1 A 34 94303 1 1 180 PHE HD2 H -2.939 17.436 -25.565 1.00 . . A 1948 PHE HD2 1 1 A 34 94304 1 1 180 PHE HE1 H -2.288 12.503 -25.617 1.00 . . A 1948 PHE HE1 1 1 A 34 94305 1 1 180 PHE HE2 H -1.223 16.383 -24.107 1.00 . . A 1948 PHE HE2 1 1 A 34 94306 1 1 180 PHE HZ H -0.898 13.933 -24.122 1.00 . . A 1948 PHE HZ 1 1 A 34 94307 1 1 180 PHE N N -6.465 15.075 -26.240 1.00 . . A 1948 PHE N 1 1 A 34 94308 1 1 180 PHE O O -7.744 15.793 -28.518 1.00 . . A 1948 PHE O 1 1 A 34 94309 1 1 181 THR C C -6.607 18.900 -30.891 1.00 . . A 1949 THR C 1 1 A 34 94310 1 1 181 THR CA C -7.568 18.247 -29.901 1.00 . . A 1949 THR CA 1 1 A 34 94311 1 1 181 THR CB C -8.749 19.185 -29.605 1.00 . . A 1949 THR CB 1 1 A 34 94312 1 1 181 THR CG2 C -9.542 19.530 -30.870 1.00 . . A 1949 THR CG2 1 1 A 34 94313 1 1 181 THR H H -6.181 18.508 -28.289 1.00 . . A 1949 THR H 1 1 A 34 94314 1 1 181 THR HA H -7.979 17.360 -30.375 1.00 . . A 1949 THR HA 1 1 A 34 94315 1 1 181 THR HB H -8.385 20.109 -29.147 1.00 . . A 1949 THR HB 1 1 A 34 94316 1 1 181 THR HG1 H -9.206 18.436 -27.863 1.00 . . A 1949 THR HG1 1 1 A 34 94317 1 1 181 THR HG21 H -10.418 20.122 -30.602 1.00 . . A 1949 THR HG21 1 1 A 34 94318 1 1 181 THR HG22 H -8.930 20.117 -31.554 1.00 . . A 1949 THR HG22 1 1 A 34 94319 1 1 181 THR HG23 H -9.867 18.618 -31.371 1.00 . . A 1949 THR HG23 1 1 A 34 94320 1 1 181 THR N N -6.857 17.857 -28.665 1.00 . . A 1949 THR N 1 1 A 34 94321 1 1 181 THR O O -6.012 19.932 -30.585 1.00 . . A 1949 THR O 1 1 A 34 94322 1 1 181 THR OG1 O -9.645 18.539 -28.725 1.00 . . A 1949 THR OG1 1 1 A 34 94323 1 1 182 ALA C C -6.713 19.573 -34.212 1.00 . . A 1950 ALA C 1 1 A 34 94324 1 1 182 ALA CA C -5.768 18.857 -33.233 1.00 . . A 1950 ALA CA 1 1 A 34 94325 1 1 182 ALA CB C -5.049 17.703 -33.948 1.00 . . A 1950 ALA CB 1 1 A 34 94326 1 1 182 ALA H H -7.086 17.509 -32.265 1.00 . . A 1950 ALA H 1 1 A 34 94327 1 1 182 ALA HA H -5.022 19.565 -32.876 1.00 . . A 1950 ALA HA 1 1 A 34 94328 1 1 182 ALA HB1 H -4.432 17.148 -33.245 1.00 . . A 1950 ALA HB1 1 1 A 34 94329 1 1 182 ALA HB2 H -5.780 17.022 -34.387 1.00 . . A 1950 ALA HB2 1 1 A 34 94330 1 1 182 ALA HB3 H -4.413 18.098 -34.742 1.00 . . A 1950 ALA HB3 1 1 A 34 94331 1 1 182 ALA N N -6.505 18.321 -32.090 1.00 . . A 1950 ALA N 1 1 A 34 94332 1 1 182 ALA O O -7.786 19.053 -34.526 1.00 . . A 1950 ALA O 1 1 A 34 94333 1 1 183 ARG C C -6.445 21.121 -37.166 1.00 . . A 1951 ARG C 1 1 A 34 94334 1 1 183 ARG CA C -7.033 21.455 -35.788 1.00 . . A 1951 ARG CA 1 1 A 34 94335 1 1 183 ARG CB C -7.010 22.956 -35.468 1.00 . . A 1951 ARG CB 1 1 A 34 94336 1 1 183 ARG CD C -8.311 25.089 -35.642 1.00 . . A 1951 ARG CD 1 1 A 34 94337 1 1 183 ARG CG C -7.971 23.770 -36.350 1.00 . . A 1951 ARG CG 1 1 A 34 94338 1 1 183 ARG CZ C -10.525 25.782 -36.591 1.00 . . A 1951 ARG CZ 1 1 A 34 94339 1 1 183 ARG H H -5.401 21.094 -34.444 1.00 . . A 1951 ARG H 1 1 A 34 94340 1 1 183 ARG HA H -8.076 21.137 -35.771 1.00 . . A 1951 ARG HA 1 1 A 34 94341 1 1 183 ARG HB2 H -7.312 23.073 -34.424 1.00 . . A 1951 ARG HB2 1 1 A 34 94342 1 1 183 ARG HB3 H -5.997 23.348 -35.572 1.00 . . A 1951 ARG HB3 1 1 A 34 94343 1 1 183 ARG HD2 H -8.759 24.874 -34.669 1.00 . . A 1951 ARG HD2 1 1 A 34 94344 1 1 183 ARG HD3 H -7.384 25.632 -35.473 1.00 . . A 1951 ARG HD3 1 1 A 34 94345 1 1 183 ARG HE H -8.839 26.840 -36.714 1.00 . . A 1951 ARG HE 1 1 A 34 94346 1 1 183 ARG HG2 H -7.504 23.971 -37.314 1.00 . . A 1951 ARG HG2 1 1 A 34 94347 1 1 183 ARG HG3 H -8.888 23.204 -36.514 1.00 . . A 1951 ARG HG3 1 1 A 34 94348 1 1 183 ARG HH11 H -10.701 24.000 -35.614 1.00 . . A 1951 ARG HH11 1 1 A 34 94349 1 1 183 ARG HH12 H -12.170 24.639 -36.277 1.00 . . A 1951 ARG HH12 1 1 A 34 94350 1 1 183 ARG HH21 H -10.745 27.540 -37.564 1.00 . . A 1951 ARG HH21 1 1 A 34 94351 1 1 183 ARG HH22 H -12.198 26.599 -37.381 1.00 . . A 1951 ARG HH22 1 1 A 34 94352 1 1 183 ARG N N -6.300 20.730 -34.738 1.00 . . A 1951 ARG N 1 1 A 34 94353 1 1 183 ARG NE N -9.221 25.951 -36.412 1.00 . . A 1951 ARG NE 1 1 A 34 94354 1 1 183 ARG NH1 N -11.175 24.728 -36.144 1.00 . . A 1951 ARG NH1 1 1 A 34 94355 1 1 183 ARG NH2 N -11.206 26.705 -37.233 1.00 . . A 1951 ARG NH2 1 1 A 34 94356 1 1 183 ARG O O -5.234 21.213 -37.353 1.00 . . A 1951 ARG O 1 1 A 34 94357 1 1 184 VAL C C -7.318 21.091 -40.562 1.00 . . A 1952 VAL C 1 1 A 34 94358 1 1 184 VAL CA C -6.864 20.165 -39.426 1.00 . . A 1952 VAL CA 1 1 A 34 94359 1 1 184 VAL CB C -7.402 18.730 -39.636 1.00 . . A 1952 VAL CB 1 1 A 34 94360 1 1 184 VAL CG1 C -7.015 18.169 -41.014 1.00 . . A 1952 VAL CG1 1 1 A 34 94361 1 1 184 VAL CG2 C -6.850 17.780 -38.555 1.00 . . A 1952 VAL CG2 1 1 A 34 94362 1 1 184 VAL H H -8.271 20.679 -37.885 1.00 . . A 1952 VAL H 1 1 A 34 94363 1 1 184 VAL HA H -5.782 20.105 -39.445 1.00 . . A 1952 VAL HA 1 1 A 34 94364 1 1 184 VAL HB H -8.490 18.744 -39.565 1.00 . . A 1952 VAL HB 1 1 A 34 94365 1 1 184 VAL HG11 H -5.931 18.145 -41.125 1.00 . . A 1952 VAL HG11 1 1 A 34 94366 1 1 184 VAL HG12 H -7.411 17.162 -41.125 1.00 . . A 1952 VAL HG12 1 1 A 34 94367 1 1 184 VAL HG13 H -7.445 18.783 -41.803 1.00 . . A 1952 VAL HG13 1 1 A 34 94368 1 1 184 VAL HG21 H -5.762 17.812 -38.548 1.00 . . A 1952 VAL HG21 1 1 A 34 94369 1 1 184 VAL HG22 H -7.220 18.069 -37.571 1.00 . . A 1952 VAL HG22 1 1 A 34 94370 1 1 184 VAL HG23 H -7.169 16.757 -38.757 1.00 . . A 1952 VAL HG23 1 1 A 34 94371 1 1 184 VAL N N -7.279 20.704 -38.116 1.00 . . A 1952 VAL N 1 1 A 34 94372 1 1 184 VAL O O -8.492 21.459 -40.619 1.00 . . A 1952 VAL O 1 1 A 34 94373 1 1 185 THR C C -6.595 21.599 -43.967 1.00 . . A 1953 THR C 1 1 A 34 94374 1 1 185 THR CA C -6.629 22.334 -42.623 1.00 . . A 1953 THR CA 1 1 A 34 94375 1 1 185 THR CB C -5.623 23.497 -42.626 1.00 . . A 1953 THR CB 1 1 A 34 94376 1 1 185 THR CG2 C -5.843 24.436 -41.440 1.00 . . A 1953 THR CG2 1 1 A 34 94377 1 1 185 THR H H -5.441 21.114 -41.334 1.00 . . A 1953 THR H 1 1 A 34 94378 1 1 185 THR HA H -7.624 22.769 -42.538 1.00 . . A 1953 THR HA 1 1 A 34 94379 1 1 185 THR HB H -5.745 24.076 -43.546 1.00 . . A 1953 THR HB 1 1 A 34 94380 1 1 185 THR HG1 H -3.706 23.709 -42.866 1.00 . . A 1953 THR HG1 1 1 A 34 94381 1 1 185 THR HG21 H -5.709 23.902 -40.499 1.00 . . A 1953 THR HG21 1 1 A 34 94382 1 1 185 THR HG22 H -5.132 25.260 -41.493 1.00 . . A 1953 THR HG22 1 1 A 34 94383 1 1 185 THR HG23 H -6.854 24.844 -41.477 1.00 . . A 1953 THR HG23 1 1 A 34 94384 1 1 185 THR N N -6.393 21.441 -41.470 1.00 . . A 1953 THR N 1 1 A 34 94385 1 1 185 THR O O -6.113 20.468 -44.078 1.00 . . A 1953 THR O 1 1 A 34 94386 1 1 185 THR OG1 O -4.304 23.007 -42.556 1.00 . . A 1953 THR OG1 1 1 A 34 94387 1 1 186 GLY C C -5.872 21.957 -47.136 1.00 . . A 1954 GLY C 1 1 A 34 94388 1 1 186 GLY CA C -7.195 21.767 -46.384 1.00 . . A 1954 GLY CA 1 1 A 34 94389 1 1 186 GLY H H -7.493 23.185 -44.827 1.00 . . A 1954 GLY H 1 1 A 34 94390 1 1 186 GLY HA2 H -7.467 20.717 -46.387 1.00 . . A 1954 GLY HA2 1 1 A 34 94391 1 1 186 GLY HA3 H -7.961 22.318 -46.932 1.00 . . A 1954 GLY HA3 1 1 A 34 94392 1 1 186 GLY N N -7.132 22.258 -45.001 1.00 . . A 1954 GLY N 1 1 A 34 94393 1 1 186 GLY O O -5.226 22.995 -46.997 1.00 . . A 1954 GLY O 1 1 A 34 94394 1 1 187 ASP C C -4.505 21.687 -50.196 1.00 . . A 1955 ASP C 1 1 A 34 94395 1 1 187 ASP CA C -4.275 21.044 -48.807 1.00 . . A 1955 ASP CA 1 1 A 34 94396 1 1 187 ASP CB C -3.646 19.643 -48.934 1.00 . . A 1955 ASP CB 1 1 A 34 94397 1 1 187 ASP CG C -4.293 18.749 -50.009 1.00 . . A 1955 ASP CG 1 1 A 34 94398 1 1 187 ASP H H -6.051 20.145 -48.029 1.00 . . A 1955 ASP H 1 1 A 34 94399 1 1 187 ASP HA H -3.543 21.668 -48.291 1.00 . . A 1955 ASP HA 1 1 A 34 94400 1 1 187 ASP HB2 H -2.590 19.778 -49.177 1.00 . . A 1955 ASP HB2 1 1 A 34 94401 1 1 187 ASP HB3 H -3.684 19.139 -47.968 1.00 . . A 1955 ASP HB3 1 1 A 34 94402 1 1 187 ASP N N -5.486 20.980 -47.967 1.00 . . A 1955 ASP N 1 1 A 34 94403 1 1 187 ASP O O -3.540 21.998 -50.897 1.00 . . A 1955 ASP O 1 1 A 34 94404 1 1 187 ASP OD1 O -5.432 18.271 -49.795 1.00 . . A 1955 ASP OD1 1 1 A 34 94405 1 1 187 ASP OD2 O -3.640 18.491 -51.049 1.00 . . A 1955 ASP OD2 1 1 A 34 94406 1 1 188 ASP C C -7.644 23.040 -51.814 1.00 . . A 1956 ASP C 1 1 A 34 94407 1 1 188 ASP CA C -6.218 22.451 -51.878 1.00 . . A 1956 ASP CA 1 1 A 34 94408 1 1 188 ASP CB C -6.129 21.357 -52.964 1.00 . . A 1956 ASP CB 1 1 A 34 94409 1 1 188 ASP CG C -6.573 21.849 -54.362 1.00 . . A 1956 ASP CG 1 1 A 34 94410 1 1 188 ASP H H -6.494 21.630 -49.931 1.00 . . A 1956 ASP H 1 1 A 34 94411 1 1 188 ASP HA H -5.549 23.263 -52.167 1.00 . . A 1956 ASP HA 1 1 A 34 94412 1 1 188 ASP HB2 H -5.100 20.999 -53.030 1.00 . . A 1956 ASP HB2 1 1 A 34 94413 1 1 188 ASP HB3 H -6.749 20.509 -52.665 1.00 . . A 1956 ASP HB3 1 1 A 34 94414 1 1 188 ASP N N -5.770 21.904 -50.581 1.00 . . A 1956 ASP N 1 1 A 34 94415 1 1 188 ASP O O -8.539 22.405 -51.205 1.00 . . A 1956 ASP O 1 1 A 34 94416 1 1 188 ASP OXT O -7.855 24.149 -52.356 1.00 . . A 1956 ASP OXT 1 1 A 34 94417 1 1 188 ASP OD1 O -5.809 22.606 -55.014 1.00 . . A 1956 ASP OD1 1 1 A 34 94418 1 1 188 ASP OD2 O -7.671 21.454 -54.833 1.00 . . A 1956 ASP OD2 1 1 A 35 94419 1 1 1 GLY C C 9.514 24.387 14.664 1.00 . . A -3 GLY C 1 1 A 35 94420 1 1 1 GLY CA C 9.871 24.390 16.142 1.00 . . A -3 GLY CA 1 1 A 35 94421 1 1 1 GLY H1 H 8.027 25.005 16.805 1.00 . . A -3 GLY H1 1 1 A 35 94422 1 1 1 GLY H2 H 9.081 26.239 16.581 1.00 . . A -3 GLY H2 1 1 A 35 94423 1 1 1 GLY H3 H 9.228 25.263 17.889 1.00 . . A -3 GLY H3 1 1 A 35 94424 1 1 1 GLY HA2 H 10.906 24.713 16.258 1.00 . . A -3 GLY HA2 1 1 A 35 94425 1 1 1 GLY HA3 H 9.775 23.373 16.522 1.00 . . A -3 GLY HA3 1 1 A 35 94426 1 1 1 GLY N N 8.987 25.291 16.912 1.00 . . A -3 GLY N 1 1 A 35 94427 1 1 1 GLY O O 8.333 24.443 14.304 1.00 . . A -3 GLY O 1 1 A 35 94428 1 1 2 ALA C C 9.847 22.900 11.829 1.00 . . A -2 ALA C 1 1 A 35 94429 1 1 2 ALA CA C 10.357 24.270 12.331 1.00 . . A -2 ALA CA 1 1 A 35 94430 1 1 2 ALA CB C 11.696 24.654 11.681 1.00 . . A -2 ALA CB 1 1 A 35 94431 1 1 2 ALA H H 11.465 24.258 14.151 1.00 . . A -2 ALA H 1 1 A 35 94432 1 1 2 ALA HA H 9.614 25.018 12.038 1.00 . . A -2 ALA HA 1 1 A 35 94433 1 1 2 ALA HB1 H 11.587 24.691 10.596 1.00 . . A -2 ALA HB1 1 1 A 35 94434 1 1 2 ALA HB2 H 12.011 25.639 12.032 1.00 . . A -2 ALA HB2 1 1 A 35 94435 1 1 2 ALA HB3 H 12.461 23.919 11.935 1.00 . . A -2 ALA HB3 1 1 A 35 94436 1 1 2 ALA N N 10.523 24.321 13.789 1.00 . . A -2 ALA N 1 1 A 35 94437 1 1 2 ALA O O 9.959 21.884 12.523 1.00 . . A -2 ALA O 1 1 A 35 94438 1 1 3 MET C C 8.680 21.908 8.391 1.00 . . A -1 MET C 1 1 A 35 94439 1 1 3 MET CA C 8.764 21.696 9.913 1.00 . . A -1 MET CA 1 1 A 35 94440 1 1 3 MET CB C 7.413 21.279 10.538 1.00 . . A -1 MET CB 1 1 A 35 94441 1 1 3 MET CE C 4.440 24.131 9.665 1.00 . . A -1 MET CE 1 1 A 35 94442 1 1 3 MET CG C 6.340 22.380 10.615 1.00 . . A -1 MET CG 1 1 A 35 94443 1 1 3 MET H H 9.297 23.748 10.085 1.00 . . A -1 MET H 1 1 A 35 94444 1 1 3 MET HA H 9.455 20.865 10.063 1.00 . . A -1 MET HA 1 1 A 35 94445 1 1 3 MET HB2 H 7.004 20.428 9.990 1.00 . . A -1 MET HB2 1 1 A 35 94446 1 1 3 MET HB3 H 7.602 20.935 11.556 1.00 . . A -1 MET HB3 1 1 A 35 94447 1 1 3 MET HE1 H 4.987 24.926 10.175 1.00 . . A -1 MET HE1 1 1 A 35 94448 1 1 3 MET HE2 H 3.880 24.563 8.834 1.00 . . A -1 MET HE2 1 1 A 35 94449 1 1 3 MET HE3 H 3.739 23.674 10.364 1.00 . . A -1 MET HE3 1 1 A 35 94450 1 1 3 MET HG2 H 5.538 22.011 11.256 1.00 . . A -1 MET HG2 1 1 A 35 94451 1 1 3 MET HG3 H 6.763 23.257 11.107 1.00 . . A -1 MET HG3 1 1 A 35 94452 1 1 3 MET N N 9.321 22.877 10.600 1.00 . . A -1 MET N 1 1 A 35 94453 1 1 3 MET O O 8.795 23.037 7.901 1.00 . . A -1 MET O 1 1 A 35 94454 1 1 3 MET SD S 5.595 22.885 9.040 1.00 . . A -1 MET SD 1 1 A 35 94455 1 1 4 ALA C C 6.984 21.226 5.690 1.00 . . A 1772 ALA C 1 1 A 35 94456 1 1 4 ALA CA C 8.410 20.853 6.169 1.00 . . A 1772 ALA CA 1 1 A 35 94457 1 1 4 ALA CB C 8.847 19.486 5.619 1.00 . . A 1772 ALA CB 1 1 A 35 94458 1 1 4 ALA H H 8.408 19.927 8.091 1.00 . . A 1772 ALA H 1 1 A 35 94459 1 1 4 ALA HA H 9.120 21.595 5.804 1.00 . . A 1772 ALA HA 1 1 A 35 94460 1 1 4 ALA HB1 H 9.865 19.263 5.944 1.00 . . A 1772 ALA HB1 1 1 A 35 94461 1 1 4 ALA HB2 H 8.174 18.704 5.976 1.00 . . A 1772 ALA HB2 1 1 A 35 94462 1 1 4 ALA HB3 H 8.821 19.504 4.529 1.00 . . A 1772 ALA HB3 1 1 A 35 94463 1 1 4 ALA N N 8.506 20.821 7.631 1.00 . . A 1772 ALA N 1 1 A 35 94464 1 1 4 ALA O O 6.010 20.683 6.232 1.00 . . A 1772 ALA O 1 1 A 35 94465 1 1 5 PRO C C 5.015 21.330 3.168 1.00 . . A 1773 PRO C 1 1 A 35 94466 1 1 5 PRO CA C 5.546 22.450 4.079 1.00 . . A 1773 PRO CA 1 1 A 35 94467 1 1 5 PRO CB C 5.805 23.750 3.309 1.00 . . A 1773 PRO CB 1 1 A 35 94468 1 1 5 PRO CD C 7.904 22.841 4.006 1.00 . . A 1773 PRO CD 1 1 A 35 94469 1 1 5 PRO CG C 7.250 23.591 2.846 1.00 . . A 1773 PRO CG 1 1 A 35 94470 1 1 5 PRO HA H 4.812 22.642 4.864 1.00 . . A 1773 PRO HA 1 1 A 35 94471 1 1 5 PRO HB2 H 5.124 23.888 2.468 1.00 . . A 1773 PRO HB2 1 1 A 35 94472 1 1 5 PRO HB3 H 5.735 24.598 3.994 1.00 . . A 1773 PRO HB3 1 1 A 35 94473 1 1 5 PRO HD2 H 8.676 22.170 3.627 1.00 . . A 1773 PRO HD2 1 1 A 35 94474 1 1 5 PRO HD3 H 8.335 23.557 4.707 1.00 . . A 1773 PRO HD3 1 1 A 35 94475 1 1 5 PRO HG2 H 7.282 22.976 1.947 1.00 . . A 1773 PRO HG2 1 1 A 35 94476 1 1 5 PRO HG3 H 7.728 24.555 2.668 1.00 . . A 1773 PRO HG3 1 1 A 35 94477 1 1 5 PRO N N 6.837 22.099 4.669 1.00 . . A 1773 PRO N 1 1 A 35 94478 1 1 5 PRO O O 5.714 20.353 2.886 1.00 . . A 1773 PRO O 1 1 A 35 94479 1 1 6 GLU C C 3.907 20.172 0.548 1.00 . . A 1774 GLU C 1 1 A 35 94480 1 1 6 GLU CA C 3.095 20.521 1.812 1.00 . . A 1774 GLU CA 1 1 A 35 94481 1 1 6 GLU CB C 1.674 21.005 1.465 1.00 . . A 1774 GLU CB 1 1 A 35 94482 1 1 6 GLU CD C 0.168 22.737 0.401 1.00 . . A 1774 GLU CD 1 1 A 35 94483 1 1 6 GLU CG C 1.621 22.302 0.643 1.00 . . A 1774 GLU CG 1 1 A 35 94484 1 1 6 GLU H H 3.264 22.319 2.949 1.00 . . A 1774 GLU H 1 1 A 35 94485 1 1 6 GLU HA H 2.981 19.600 2.386 1.00 . . A 1774 GLU HA 1 1 A 35 94486 1 1 6 GLU HB2 H 1.167 20.216 0.906 1.00 . . A 1774 GLU HB2 1 1 A 35 94487 1 1 6 GLU HB3 H 1.125 21.157 2.395 1.00 . . A 1774 GLU HB3 1 1 A 35 94488 1 1 6 GLU HG2 H 2.152 23.095 1.172 1.00 . . A 1774 GLU HG2 1 1 A 35 94489 1 1 6 GLU HG3 H 2.113 22.147 -0.318 1.00 . . A 1774 GLU HG3 1 1 A 35 94490 1 1 6 GLU N N 3.776 21.486 2.688 1.00 . . A 1774 GLU N 1 1 A 35 94491 1 1 6 GLU O O 4.605 21.021 -0.020 1.00 . . A 1774 GLU O 1 1 A 35 94492 1 1 6 GLU OE1 O -0.438 22.311 -0.611 1.00 . . A 1774 GLU OE1 1 1 A 35 94493 1 1 6 GLU OE2 O -0.381 23.514 1.220 1.00 . . A 1774 GLU OE2 1 1 A 35 94494 1 1 7 ARG C C 3.902 18.106 -2.248 1.00 . . A 1775 ARG C 1 1 A 35 94495 1 1 7 ARG CA C 4.673 18.307 -0.924 1.00 . . A 1775 ARG CA 1 1 A 35 94496 1 1 7 ARG CB C 5.249 16.963 -0.422 1.00 . . A 1775 ARG CB 1 1 A 35 94497 1 1 7 ARG CD C 7.477 17.783 0.633 1.00 . . A 1775 ARG CD 1 1 A 35 94498 1 1 7 ARG CG C 6.144 17.044 0.834 1.00 . . A 1775 ARG CG 1 1 A 35 94499 1 1 7 ARG CZ C 7.907 20.102 -0.234 1.00 . . A 1775 ARG CZ 1 1 A 35 94500 1 1 7 ARG H H 3.215 18.279 0.629 1.00 . . A 1775 ARG H 1 1 A 35 94501 1 1 7 ARG HA H 5.497 18.981 -1.135 1.00 . . A 1775 ARG HA 1 1 A 35 94502 1 1 7 ARG HB2 H 4.415 16.295 -0.198 1.00 . . A 1775 ARG HB2 1 1 A 35 94503 1 1 7 ARG HB3 H 5.826 16.495 -1.220 1.00 . . A 1775 ARG HB3 1 1 A 35 94504 1 1 7 ARG HD2 H 8.132 17.555 1.475 1.00 . . A 1775 ARG HD2 1 1 A 35 94505 1 1 7 ARG HD3 H 7.944 17.410 -0.278 1.00 . . A 1775 ARG HD3 1 1 A 35 94506 1 1 7 ARG HE H 6.568 19.624 1.166 1.00 . . A 1775 ARG HE 1 1 A 35 94507 1 1 7 ARG HG2 H 5.595 17.501 1.658 1.00 . . A 1775 ARG HG2 1 1 A 35 94508 1 1 7 ARG HG3 H 6.377 16.022 1.132 1.00 . . A 1775 ARG HG3 1 1 A 35 94509 1 1 7 ARG HH11 H 9.283 18.818 -0.992 1.00 . . A 1775 ARG HH11 1 1 A 35 94510 1 1 7 ARG HH12 H 9.378 20.458 -1.573 1.00 . . A 1775 ARG HH12 1 1 A 35 94511 1 1 7 ARG HH21 H 6.554 21.546 0.099 1.00 . . A 1775 ARG HH21 1 1 A 35 94512 1 1 7 ARG HH22 H 7.905 22.012 -0.903 1.00 . . A 1775 ARG HH22 1 1 A 35 94513 1 1 7 ARG N N 3.840 18.900 0.134 1.00 . . A 1775 ARG N 1 1 A 35 94514 1 1 7 ARG NE N 7.290 19.242 0.566 1.00 . . A 1775 ARG NE 1 1 A 35 94515 1 1 7 ARG NH1 N 8.938 19.771 -0.983 1.00 . . A 1775 ARG NH1 1 1 A 35 94516 1 1 7 ARG NH2 N 7.459 21.334 -0.305 1.00 . . A 1775 ARG NH2 1 1 A 35 94517 1 1 7 ARG O O 2.674 17.943 -2.213 1.00 . . A 1775 ARG O 1 1 A 35 94518 1 1 8 PRO C C 3.782 16.235 -4.830 1.00 . . A 1776 PRO C 1 1 A 35 94519 1 1 8 PRO CA C 4.023 17.752 -4.708 1.00 . . A 1776 PRO CA 1 1 A 35 94520 1 1 8 PRO CB C 5.034 18.301 -5.726 1.00 . . A 1776 PRO CB 1 1 A 35 94521 1 1 8 PRO CD C 6.027 18.387 -3.559 1.00 . . A 1776 PRO CD 1 1 A 35 94522 1 1 8 PRO CG C 6.372 18.106 -5.021 1.00 . . A 1776 PRO CG 1 1 A 35 94523 1 1 8 PRO HA H 3.071 18.267 -4.847 1.00 . . A 1776 PRO HA 1 1 A 35 94524 1 1 8 PRO HB2 H 5.008 17.789 -6.688 1.00 . . A 1776 PRO HB2 1 1 A 35 94525 1 1 8 PRO HB3 H 4.858 19.368 -5.872 1.00 . . A 1776 PRO HB3 1 1 A 35 94526 1 1 8 PRO HD2 H 6.646 17.771 -2.908 1.00 . . A 1776 PRO HD2 1 1 A 35 94527 1 1 8 PRO HD3 H 6.196 19.444 -3.345 1.00 . . A 1776 PRO HD3 1 1 A 35 94528 1 1 8 PRO HG2 H 6.700 17.073 -5.136 1.00 . . A 1776 PRO HG2 1 1 A 35 94529 1 1 8 PRO HG3 H 7.131 18.791 -5.396 1.00 . . A 1776 PRO HG3 1 1 A 35 94530 1 1 8 PRO N N 4.603 18.085 -3.405 1.00 . . A 1776 PRO N 1 1 A 35 94531 1 1 8 PRO O O 3.844 15.502 -3.839 1.00 . . A 1776 PRO O 1 1 A 35 94532 1 1 9 LEU C C 4.550 13.498 -6.259 1.00 . . A 1777 LEU C 1 1 A 35 94533 1 1 9 LEU CA C 3.253 14.333 -6.352 1.00 . . A 1777 LEU CA 1 1 A 35 94534 1 1 9 LEU CB C 2.542 14.256 -7.722 1.00 . . A 1777 LEU CB 1 1 A 35 94535 1 1 9 LEU CD1 C 1.027 12.270 -7.142 1.00 . . A 1777 LEU CD1 1 1 A 35 94536 1 1 9 LEU CD2 C 1.407 12.932 -9.530 1.00 . . A 1777 LEU CD2 1 1 A 35 94537 1 1 9 LEU CG C 2.045 12.851 -8.135 1.00 . . A 1777 LEU CG 1 1 A 35 94538 1 1 9 LEU H H 3.461 16.399 -6.819 1.00 . . A 1777 LEU H 1 1 A 35 94539 1 1 9 LEU HA H 2.566 13.950 -5.596 1.00 . . A 1777 LEU HA 1 1 A 35 94540 1 1 9 LEU HB2 H 1.679 14.925 -7.700 1.00 . . A 1777 LEU HB2 1 1 A 35 94541 1 1 9 LEU HB3 H 3.223 14.624 -8.490 1.00 . . A 1777 LEU HB3 1 1 A 35 94542 1 1 9 LEU HD11 H 1.501 12.086 -6.179 1.00 . . A 1777 LEU HD11 1 1 A 35 94543 1 1 9 LEU HD12 H 0.194 12.961 -7.010 1.00 . . A 1777 LEU HD12 1 1 A 35 94544 1 1 9 LEU HD13 H 0.646 11.320 -7.518 1.00 . . A 1777 LEU HD13 1 1 A 35 94545 1 1 9 LEU HD21 H 0.542 13.597 -9.511 1.00 . . A 1777 LEU HD21 1 1 A 35 94546 1 1 9 LEU HD22 H 2.134 13.311 -10.249 1.00 . . A 1777 LEU HD22 1 1 A 35 94547 1 1 9 LEU HD23 H 1.087 11.940 -9.849 1.00 . . A 1777 LEU HD23 1 1 A 35 94548 1 1 9 LEU HG H 2.893 12.169 -8.196 1.00 . . A 1777 LEU HG 1 1 A 35 94549 1 1 9 LEU N N 3.504 15.748 -6.046 1.00 . . A 1777 LEU N 1 1 A 35 94550 1 1 9 LEU O O 5.161 13.136 -7.266 1.00 . . A 1777 LEU O 1 1 A 35 94551 1 1 10 VAL C C 6.111 12.004 -3.201 1.00 . . A 1778 VAL C 1 1 A 35 94552 1 1 10 VAL CA C 6.207 12.497 -4.655 1.00 . . A 1778 VAL CA 1 1 A 35 94553 1 1 10 VAL CB C 7.461 13.385 -4.887 1.00 . . A 1778 VAL CB 1 1 A 35 94554 1 1 10 VAL CG1 C 7.588 14.534 -3.867 1.00 . . A 1778 VAL CG1 1 1 A 35 94555 1 1 10 VAL CG2 C 8.758 12.561 -4.900 1.00 . . A 1778 VAL CG2 1 1 A 35 94556 1 1 10 VAL H H 4.443 13.644 -4.271 1.00 . . A 1778 VAL H 1 1 A 35 94557 1 1 10 VAL HA H 6.282 11.623 -5.305 1.00 . . A 1778 VAL HA 1 1 A 35 94558 1 1 10 VAL HB H 7.374 13.840 -5.874 1.00 . . A 1778 VAL HB 1 1 A 35 94559 1 1 10 VAL HG11 H 7.822 14.145 -2.877 1.00 . . A 1778 VAL HG11 1 1 A 35 94560 1 1 10 VAL HG12 H 8.386 15.211 -4.174 1.00 . . A 1778 VAL HG12 1 1 A 35 94561 1 1 10 VAL HG13 H 6.657 15.097 -3.815 1.00 . . A 1778 VAL HG13 1 1 A 35 94562 1 1 10 VAL HG21 H 9.586 13.187 -5.234 1.00 . . A 1778 VAL HG21 1 1 A 35 94563 1 1 10 VAL HG22 H 8.985 12.181 -3.904 1.00 . . A 1778 VAL HG22 1 1 A 35 94564 1 1 10 VAL HG23 H 8.659 11.723 -5.592 1.00 . . A 1778 VAL HG23 1 1 A 35 94565 1 1 10 VAL N N 4.973 13.214 -5.027 1.00 . . A 1778 VAL N 1 1 A 35 94566 1 1 10 VAL O O 5.429 12.623 -2.382 1.00 . . A 1778 VAL O 1 1 A 35 94567 1 1 11 GLY C C 7.676 11.014 -0.491 1.00 . . A 1779 GLY C 1 1 A 35 94568 1 1 11 GLY CA C 6.816 10.281 -1.530 1.00 . . A 1779 GLY CA 1 1 A 35 94569 1 1 11 GLY H H 7.352 10.461 -3.589 1.00 . . A 1779 GLY H 1 1 A 35 94570 1 1 11 GLY HA2 H 5.796 10.247 -1.144 1.00 . . A 1779 GLY HA2 1 1 A 35 94571 1 1 11 GLY HA3 H 7.195 9.262 -1.620 1.00 . . A 1779 GLY HA3 1 1 A 35 94572 1 1 11 GLY N N 6.812 10.915 -2.862 1.00 . . A 1779 GLY N 1 1 A 35 94573 1 1 11 GLY O O 8.496 10.386 0.177 1.00 . . A 1779 GLY O 1 1 A 35 94574 1 1 12 VAL C C 9.649 13.509 -0.056 1.00 . . A 1780 VAL C 1 1 A 35 94575 1 1 12 VAL CA C 8.219 13.300 0.465 1.00 . . A 1780 VAL CA 1 1 A 35 94576 1 1 12 VAL CB C 8.205 12.955 1.978 1.00 . . A 1780 VAL CB 1 1 A 35 94577 1 1 12 VAL CG1 C 8.833 14.097 2.800 1.00 . . A 1780 VAL CG1 1 1 A 35 94578 1 1 12 VAL CG2 C 6.768 12.734 2.487 1.00 . . A 1780 VAL CG2 1 1 A 35 94579 1 1 12 VAL H H 6.747 12.703 -0.964 1.00 . . A 1780 VAL H 1 1 A 35 94580 1 1 12 VAL HA H 7.688 14.246 0.353 1.00 . . A 1780 VAL HA 1 1 A 35 94581 1 1 12 VAL HB H 8.779 12.048 2.167 1.00 . . A 1780 VAL HB 1 1 A 35 94582 1 1 12 VAL HG11 H 9.879 14.233 2.527 1.00 . . A 1780 VAL HG11 1 1 A 35 94583 1 1 12 VAL HG12 H 8.294 15.029 2.623 1.00 . . A 1780 VAL HG12 1 1 A 35 94584 1 1 12 VAL HG13 H 8.789 13.857 3.863 1.00 . . A 1780 VAL HG13 1 1 A 35 94585 1 1 12 VAL HG21 H 6.159 13.617 2.290 1.00 . . A 1780 VAL HG21 1 1 A 35 94586 1 1 12 VAL HG22 H 6.318 11.872 1.994 1.00 . . A 1780 VAL HG22 1 1 A 35 94587 1 1 12 VAL HG23 H 6.779 12.541 3.560 1.00 . . A 1780 VAL HG23 1 1 A 35 94588 1 1 12 VAL N N 7.496 12.334 -0.386 1.00 . . A 1780 VAL N 1 1 A 35 94589 1 1 12 VAL O O 10.537 12.681 0.150 1.00 . . A 1780 VAL O 1 1 A 35 94590 1 1 13 ASN C C 11.090 16.534 -1.768 1.00 . . A 1781 ASN C 1 1 A 35 94591 1 1 13 ASN CA C 11.112 15.031 -1.398 1.00 . . A 1781 ASN CA 1 1 A 35 94592 1 1 13 ASN CB C 11.319 14.139 -2.645 1.00 . . A 1781 ASN CB 1 1 A 35 94593 1 1 13 ASN CG C 12.731 14.175 -3.233 1.00 . . A 1781 ASN CG 1 1 A 35 94594 1 1 13 ASN H H 9.077 15.272 -0.850 1.00 . . A 1781 ASN H 1 1 A 35 94595 1 1 13 ASN HA H 11.934 14.863 -0.701 1.00 . . A 1781 ASN HA 1 1 A 35 94596 1 1 13 ASN HB2 H 11.103 13.098 -2.402 1.00 . . A 1781 ASN HB2 1 1 A 35 94597 1 1 13 ASN HB3 H 10.612 14.449 -3.414 1.00 . . A 1781 ASN HB3 1 1 A 35 94598 1 1 13 ASN HD21 H 12.105 13.391 -4.995 1.00 . . A 1781 ASN HD21 1 1 A 35 94599 1 1 13 ASN HD22 H 13.818 13.750 -4.874 1.00 . . A 1781 ASN HD22 1 1 A 35 94600 1 1 13 ASN N N 9.858 14.640 -0.736 1.00 . . A 1781 ASN N 1 1 A 35 94601 1 1 13 ASN ND2 N 12.893 13.735 -4.468 1.00 . . A 1781 ASN ND2 1 1 A 35 94602 1 1 13 ASN O O 10.046 17.189 -1.671 1.00 . . A 1781 ASN O 1 1 A 35 94603 1 1 13 ASN OD1 O 13.694 14.592 -2.600 1.00 . . A 1781 ASN OD1 1 1 A 35 94604 1 1 14 GLY C C 11.800 18.371 -4.326 1.00 . . A 1782 GLY C 1 1 A 35 94605 1 1 14 GLY CA C 12.301 18.400 -2.876 1.00 . . A 1782 GLY CA 1 1 A 35 94606 1 1 14 GLY H H 13.043 16.490 -2.266 1.00 . . A 1782 GLY H 1 1 A 35 94607 1 1 14 GLY HA2 H 11.701 19.126 -2.328 1.00 . . A 1782 GLY HA2 1 1 A 35 94608 1 1 14 GLY HA3 H 13.339 18.737 -2.886 1.00 . . A 1782 GLY HA3 1 1 A 35 94609 1 1 14 GLY N N 12.221 17.082 -2.227 1.00 . . A 1782 GLY N 1 1 A 35 94610 1 1 14 GLY O O 11.336 17.338 -4.820 1.00 . . A 1782 GLY O 1 1 A 35 94611 1 1 15 LEU C C 12.563 18.933 -7.338 1.00 . . A 1783 LEU C 1 1 A 35 94612 1 1 15 LEU CA C 11.542 19.644 -6.433 1.00 . . A 1783 LEU CA 1 1 A 35 94613 1 1 15 LEU CB C 11.420 21.135 -6.817 1.00 . . A 1783 LEU CB 1 1 A 35 94614 1 1 15 LEU CD1 C 10.364 23.396 -6.539 1.00 . . A 1783 LEU CD1 1 1 A 35 94615 1 1 15 LEU CD2 C 8.929 21.355 -6.270 1.00 . . A 1783 LEU CD2 1 1 A 35 94616 1 1 15 LEU CG C 10.337 21.936 -6.063 1.00 . . A 1783 LEU CG 1 1 A 35 94617 1 1 15 LEU H H 12.299 20.315 -4.550 1.00 . . A 1783 LEU H 1 1 A 35 94618 1 1 15 LEU HA H 10.581 19.156 -6.604 1.00 . . A 1783 LEU HA 1 1 A 35 94619 1 1 15 LEU HB2 H 12.387 21.613 -6.649 1.00 . . A 1783 LEU HB2 1 1 A 35 94620 1 1 15 LEU HB3 H 11.207 21.198 -7.886 1.00 . . A 1783 LEU HB3 1 1 A 35 94621 1 1 15 LEU HD11 H 11.350 23.824 -6.363 1.00 . . A 1783 LEU HD11 1 1 A 35 94622 1 1 15 LEU HD12 H 10.134 23.449 -7.605 1.00 . . A 1783 LEU HD12 1 1 A 35 94623 1 1 15 LEU HD13 H 9.627 23.980 -5.985 1.00 . . A 1783 LEU HD13 1 1 A 35 94624 1 1 15 LEU HD21 H 8.191 21.993 -5.782 1.00 . . A 1783 LEU HD21 1 1 A 35 94625 1 1 15 LEU HD22 H 8.700 21.295 -7.335 1.00 . . A 1783 LEU HD22 1 1 A 35 94626 1 1 15 LEU HD23 H 8.865 20.363 -5.829 1.00 . . A 1783 LEU HD23 1 1 A 35 94627 1 1 15 LEU HG H 10.561 21.925 -4.996 1.00 . . A 1783 LEU HG 1 1 A 35 94628 1 1 15 LEU N N 11.892 19.514 -5.011 1.00 . . A 1783 LEU N 1 1 A 35 94629 1 1 15 LEU O O 13.734 18.774 -6.982 1.00 . . A 1783 LEU O 1 1 A 35 94630 1 1 16 ASP C C 12.500 18.455 -10.967 1.00 . . A 1784 ASP C 1 1 A 35 94631 1 1 16 ASP CA C 12.950 17.941 -9.587 1.00 . . A 1784 ASP CA 1 1 A 35 94632 1 1 16 ASP CB C 12.863 16.408 -9.492 1.00 . . A 1784 ASP CB 1 1 A 35 94633 1 1 16 ASP CG C 13.715 15.704 -10.561 1.00 . . A 1784 ASP CG 1 1 A 35 94634 1 1 16 ASP H H 11.153 18.720 -8.762 1.00 . . A 1784 ASP H 1 1 A 35 94635 1 1 16 ASP HA H 13.992 18.228 -9.433 1.00 . . A 1784 ASP HA 1 1 A 35 94636 1 1 16 ASP HB2 H 13.212 16.094 -8.506 1.00 . . A 1784 ASP HB2 1 1 A 35 94637 1 1 16 ASP HB3 H 11.820 16.101 -9.590 1.00 . . A 1784 ASP HB3 1 1 A 35 94638 1 1 16 ASP N N 12.124 18.548 -8.537 1.00 . . A 1784 ASP N 1 1 A 35 94639 1 1 16 ASP O O 11.367 18.217 -11.389 1.00 . . A 1784 ASP O 1 1 A 35 94640 1 1 16 ASP OD1 O 14.876 16.126 -10.782 1.00 . . A 1784 ASP OD1 1 1 A 35 94641 1 1 16 ASP OD2 O 13.226 14.718 -11.162 1.00 . . A 1784 ASP OD2 1 1 A 35 94642 1 1 17 VAL C C 14.416 20.616 -13.382 1.00 . . A 1785 VAL C 1 1 A 35 94643 1 1 17 VAL CA C 13.107 20.024 -12.832 1.00 . . A 1785 VAL CA 1 1 A 35 94644 1 1 17 VAL CB C 12.048 21.128 -12.528 1.00 . . A 1785 VAL CB 1 1 A 35 94645 1 1 17 VAL CG1 C 12.475 22.091 -11.405 1.00 . . A 1785 VAL CG1 1 1 A 35 94646 1 1 17 VAL CG2 C 11.669 21.941 -13.776 1.00 . . A 1785 VAL CG2 1 1 A 35 94647 1 1 17 VAL H H 14.313 19.283 -11.238 1.00 . . A 1785 VAL H 1 1 A 35 94648 1 1 17 VAL HA H 12.690 19.366 -13.598 1.00 . . A 1785 VAL HA 1 1 A 35 94649 1 1 17 VAL HB H 11.132 20.639 -12.199 1.00 . . A 1785 VAL HB 1 1 A 35 94650 1 1 17 VAL HG11 H 11.673 22.806 -11.211 1.00 . . A 1785 VAL HG11 1 1 A 35 94651 1 1 17 VAL HG12 H 12.669 21.539 -10.484 1.00 . . A 1785 VAL HG12 1 1 A 35 94652 1 1 17 VAL HG13 H 13.372 22.640 -11.692 1.00 . . A 1785 VAL HG13 1 1 A 35 94653 1 1 17 VAL HG21 H 11.454 21.265 -14.604 1.00 . . A 1785 VAL HG21 1 1 A 35 94654 1 1 17 VAL HG22 H 10.781 22.540 -13.568 1.00 . . A 1785 VAL HG22 1 1 A 35 94655 1 1 17 VAL HG23 H 12.478 22.615 -14.062 1.00 . . A 1785 VAL HG23 1 1 A 35 94656 1 1 17 VAL N N 13.387 19.190 -11.645 1.00 . . A 1785 VAL N 1 1 A 35 94657 1 1 17 VAL O O 15.368 20.825 -12.626 1.00 . . A 1785 VAL O 1 1 A 35 94658 1 1 18 THR C C 15.184 22.246 -16.667 1.00 . . A 1786 THR C 1 1 A 35 94659 1 1 18 THR CA C 15.603 21.505 -15.396 1.00 . . A 1786 THR CA 1 1 A 35 94660 1 1 18 THR CB C 16.705 20.459 -15.643 1.00 . . A 1786 THR CB 1 1 A 35 94661 1 1 18 THR CG2 C 16.313 19.353 -16.628 1.00 . . A 1786 THR CG2 1 1 A 35 94662 1 1 18 THR H H 13.622 20.699 -15.228 1.00 . . A 1786 THR H 1 1 A 35 94663 1 1 18 THR HA H 16.033 22.260 -14.738 1.00 . . A 1786 THR HA 1 1 A 35 94664 1 1 18 THR HB H 16.955 19.992 -14.688 1.00 . . A 1786 THR HB 1 1 A 35 94665 1 1 18 THR HG1 H 18.592 20.475 -16.142 1.00 . . A 1786 THR HG1 1 1 A 35 94666 1 1 18 THR HG21 H 16.162 19.764 -17.626 1.00 . . A 1786 THR HG21 1 1 A 35 94667 1 1 18 THR HG22 H 17.107 18.606 -16.670 1.00 . . A 1786 THR HG22 1 1 A 35 94668 1 1 18 THR HG23 H 15.399 18.866 -16.293 1.00 . . A 1786 THR HG23 1 1 A 35 94669 1 1 18 THR N N 14.458 20.890 -14.694 1.00 . . A 1786 THR N 1 1 A 35 94670 1 1 18 THR O O 15.695 23.334 -16.935 1.00 . . A 1786 THR O 1 1 A 35 94671 1 1 18 THR OG1 O 17.854 21.117 -16.130 1.00 . . A 1786 THR OG1 1 1 A 35 94672 1 1 19 SER C C 12.203 21.900 -18.914 1.00 . . A 1787 SER C 1 1 A 35 94673 1 1 19 SER CA C 13.636 22.377 -18.603 1.00 . . A 1787 SER CA 1 1 A 35 94674 1 1 19 SER CB C 14.582 22.203 -19.810 1.00 . . A 1787 SER CB 1 1 A 35 94675 1 1 19 SER H H 13.843 20.819 -17.183 1.00 . . A 1787 SER H 1 1 A 35 94676 1 1 19 SER HA H 13.562 23.449 -18.415 1.00 . . A 1787 SER HA 1 1 A 35 94677 1 1 19 SER HB2 H 14.142 22.684 -20.685 1.00 . . A 1787 SER HB2 1 1 A 35 94678 1 1 19 SER HB3 H 15.525 22.705 -19.590 1.00 . . A 1787 SER HB3 1 1 A 35 94679 1 1 19 SER HG H 15.516 20.800 -20.823 1.00 . . A 1787 SER HG 1 1 A 35 94680 1 1 19 SER N N 14.195 21.737 -17.402 1.00 . . A 1787 SER N 1 1 A 35 94681 1 1 19 SER O O 11.727 20.882 -18.392 1.00 . . A 1787 SER O 1 1 A 35 94682 1 1 19 SER OG O 14.847 20.837 -20.107 1.00 . . A 1787 SER OG 1 1 A 35 94683 1 1 20 LEU C C 9.720 22.503 -21.473 1.00 . . A 1788 LEU C 1 1 A 35 94684 1 1 20 LEU CA C 10.042 22.586 -19.968 1.00 . . A 1788 LEU CA 1 1 A 35 94685 1 1 20 LEU CB C 9.441 23.833 -19.290 1.00 . . A 1788 LEU CB 1 1 A 35 94686 1 1 20 LEU CD1 C 7.298 22.715 -18.496 1.00 . . A 1788 LEU CD1 1 1 A 35 94687 1 1 20 LEU CD2 C 7.499 25.193 -18.503 1.00 . . A 1788 LEU CD2 1 1 A 35 94688 1 1 20 LEU CG C 7.906 23.912 -19.234 1.00 . . A 1788 LEU CG 1 1 A 35 94689 1 1 20 LEU H H 11.963 23.443 -20.194 1.00 . . A 1788 LEU H 1 1 A 35 94690 1 1 20 LEU HA H 9.651 21.689 -19.489 1.00 . . A 1788 LEU HA 1 1 A 35 94691 1 1 20 LEU HB2 H 9.813 23.875 -18.264 1.00 . . A 1788 LEU HB2 1 1 A 35 94692 1 1 20 LEU HB3 H 9.813 24.720 -19.806 1.00 . . A 1788 LEU HB3 1 1 A 35 94693 1 1 20 LEU HD11 H 7.357 21.838 -19.129 1.00 . . A 1788 LEU HD11 1 1 A 35 94694 1 1 20 LEU HD12 H 7.844 22.537 -17.575 1.00 . . A 1788 LEU HD12 1 1 A 35 94695 1 1 20 LEU HD13 H 6.254 22.904 -18.249 1.00 . . A 1788 LEU HD13 1 1 A 35 94696 1 1 20 LEU HD21 H 7.985 26.057 -18.955 1.00 . . A 1788 LEU HD21 1 1 A 35 94697 1 1 20 LEU HD22 H 6.420 25.309 -18.588 1.00 . . A 1788 LEU HD22 1 1 A 35 94698 1 1 20 LEU HD23 H 7.779 25.137 -17.450 1.00 . . A 1788 LEU HD23 1 1 A 35 94699 1 1 20 LEU HG H 7.508 23.947 -20.248 1.00 . . A 1788 LEU HG 1 1 A 35 94700 1 1 20 LEU N N 11.491 22.667 -19.748 1.00 . . A 1788 LEU N 1 1 A 35 94701 1 1 20 LEU O O 10.463 23.053 -22.287 1.00 . . A 1788 LEU O 1 1 A 35 94702 1 1 21 ARG C C 8.512 22.509 -24.260 1.00 . . A 1789 ARG C 1 1 A 35 94703 1 1 21 ARG CA C 8.265 21.401 -23.207 1.00 . . A 1789 ARG CA 1 1 A 35 94704 1 1 21 ARG CB C 6.784 20.957 -23.237 1.00 . . A 1789 ARG CB 1 1 A 35 94705 1 1 21 ARG CD C 6.827 18.432 -23.664 1.00 . . A 1789 ARG CD 1 1 A 35 94706 1 1 21 ARG CG C 6.460 19.818 -24.218 1.00 . . A 1789 ARG CG 1 1 A 35 94707 1 1 21 ARG CZ C 8.935 17.136 -23.329 1.00 . . A 1789 ARG CZ 1 1 A 35 94708 1 1 21 ARG H H 8.092 21.381 -21.088 1.00 . . A 1789 ARG H 1 1 A 35 94709 1 1 21 ARG HA H 8.874 20.530 -23.435 1.00 . . A 1789 ARG HA 1 1 A 35 94710 1 1 21 ARG HB2 H 6.478 20.641 -22.245 1.00 . . A 1789 ARG HB2 1 1 A 35 94711 1 1 21 ARG HB3 H 6.146 21.805 -23.483 1.00 . . A 1789 ARG HB3 1 1 A 35 94712 1 1 21 ARG HD2 H 6.683 18.436 -22.585 1.00 . . A 1789 ARG HD2 1 1 A 35 94713 1 1 21 ARG HD3 H 6.140 17.699 -24.088 1.00 . . A 1789 ARG HD3 1 1 A 35 94714 1 1 21 ARG HE H 8.583 18.377 -24.859 1.00 . . A 1789 ARG HE 1 1 A 35 94715 1 1 21 ARG HG2 H 5.380 19.826 -24.375 1.00 . . A 1789 ARG HG2 1 1 A 35 94716 1 1 21 ARG HG3 H 6.938 19.991 -25.182 1.00 . . A 1789 ARG HG3 1 1 A 35 94717 1 1 21 ARG HH11 H 7.591 16.751 -21.847 1.00 . . A 1789 ARG HH11 1 1 A 35 94718 1 1 21 ARG HH12 H 9.099 15.900 -21.735 1.00 . . A 1789 ARG HH12 1 1 A 35 94719 1 1 21 ARG HH21 H 10.475 17.204 -24.641 1.00 . . A 1789 ARG HH21 1 1 A 35 94720 1 1 21 ARG HH22 H 10.671 16.105 -23.313 1.00 . . A 1789 ARG HH22 1 1 A 35 94721 1 1 21 ARG N N 8.629 21.806 -21.833 1.00 . . A 1789 ARG N 1 1 A 35 94722 1 1 21 ARG NE N 8.203 18.025 -23.995 1.00 . . A 1789 ARG NE 1 1 A 35 94723 1 1 21 ARG NH1 N 8.516 16.552 -22.228 1.00 . . A 1789 ARG NH1 1 1 A 35 94724 1 1 21 ARG NH2 N 10.126 16.810 -23.782 1.00 . . A 1789 ARG NH2 1 1 A 35 94725 1 1 21 ARG O O 7.763 23.494 -24.267 1.00 . . A 1789 ARG O 1 1 A 35 94726 1 1 22 PRO C C 8.786 23.312 -27.272 1.00 . . A 1790 PRO C 1 1 A 35 94727 1 1 22 PRO CA C 9.826 23.395 -26.148 1.00 . . A 1790 PRO CA 1 1 A 35 94728 1 1 22 PRO CB C 11.259 23.101 -26.607 1.00 . . A 1790 PRO CB 1 1 A 35 94729 1 1 22 PRO CD C 10.516 21.310 -25.189 1.00 . . A 1790 PRO CD 1 1 A 35 94730 1 1 22 PRO CG C 11.405 21.592 -26.401 1.00 . . A 1790 PRO CG 1 1 A 35 94731 1 1 22 PRO HA H 9.799 24.391 -25.703 1.00 . . A 1790 PRO HA 1 1 A 35 94732 1 1 22 PRO HB2 H 11.430 23.389 -27.646 1.00 . . A 1790 PRO HB2 1 1 A 35 94733 1 1 22 PRO HB3 H 11.960 23.622 -25.953 1.00 . . A 1790 PRO HB3 1 1 A 35 94734 1 1 22 PRO HD2 H 10.042 20.335 -25.300 1.00 . . A 1790 PRO HD2 1 1 A 35 94735 1 1 22 PRO HD3 H 11.120 21.334 -24.280 1.00 . . A 1790 PRO HD3 1 1 A 35 94736 1 1 22 PRO HG2 H 11.019 21.059 -27.271 1.00 . . A 1790 PRO HG2 1 1 A 35 94737 1 1 22 PRO HG3 H 12.441 21.311 -26.212 1.00 . . A 1790 PRO HG3 1 1 A 35 94738 1 1 22 PRO N N 9.524 22.380 -25.145 1.00 . . A 1790 PRO N 1 1 A 35 94739 1 1 22 PRO O O 8.852 22.433 -28.131 1.00 . . A 1790 PRO O 1 1 A 35 94740 1 1 23 PHE C C 6.953 25.016 -29.426 1.00 . . A 1791 PHE C 1 1 A 35 94741 1 1 23 PHE CA C 6.666 24.193 -28.164 1.00 . . A 1791 PHE CA 1 1 A 35 94742 1 1 23 PHE CB C 5.388 24.670 -27.455 1.00 . . A 1791 PHE CB 1 1 A 35 94743 1 1 23 PHE CD1 C 3.748 23.465 -28.983 1.00 . . A 1791 PHE CD1 1 1 A 35 94744 1 1 23 PHE CD2 C 3.393 25.827 -28.524 1.00 . . A 1791 PHE CD2 1 1 A 35 94745 1 1 23 PHE CE1 C 2.626 23.459 -29.832 1.00 . . A 1791 PHE CE1 1 1 A 35 94746 1 1 23 PHE CE2 C 2.259 25.811 -29.355 1.00 . . A 1791 PHE CE2 1 1 A 35 94747 1 1 23 PHE CG C 4.148 24.653 -28.336 1.00 . . A 1791 PHE CG 1 1 A 35 94748 1 1 23 PHE CZ C 1.883 24.635 -30.022 1.00 . . A 1791 PHE CZ 1 1 A 35 94749 1 1 23 PHE H H 7.785 24.899 -26.495 1.00 . . A 1791 PHE H 1 1 A 35 94750 1 1 23 PHE HA H 6.495 23.160 -28.471 1.00 . . A 1791 PHE HA 1 1 A 35 94751 1 1 23 PHE HB2 H 5.202 24.029 -26.592 1.00 . . A 1791 PHE HB2 1 1 A 35 94752 1 1 23 PHE HB3 H 5.553 25.683 -27.087 1.00 . . A 1791 PHE HB3 1 1 A 35 94753 1 1 23 PHE HD1 H 4.306 22.552 -28.837 1.00 . . A 1791 PHE HD1 1 1 A 35 94754 1 1 23 PHE HD2 H 3.670 26.740 -28.020 1.00 . . A 1791 PHE HD2 1 1 A 35 94755 1 1 23 PHE HE1 H 2.330 22.549 -30.332 1.00 . . A 1791 PHE HE1 1 1 A 35 94756 1 1 23 PHE HE2 H 1.666 26.703 -29.474 1.00 . . A 1791 PHE HE2 1 1 A 35 94757 1 1 23 PHE HZ H 1.015 24.638 -30.667 1.00 . . A 1791 PHE HZ 1 1 A 35 94758 1 1 23 PHE N N 7.794 24.207 -27.234 1.00 . . A 1791 PHE N 1 1 A 35 94759 1 1 23 PHE O O 7.349 26.184 -29.364 1.00 . . A 1791 PHE O 1 1 A 35 94760 1 1 24 ASP C C 5.867 24.205 -32.899 1.00 . . A 1792 ASP C 1 1 A 35 94761 1 1 24 ASP CA C 6.727 25.008 -31.908 1.00 . . A 1792 ASP CA 1 1 A 35 94762 1 1 24 ASP CB C 8.175 25.172 -32.412 1.00 . . A 1792 ASP CB 1 1 A 35 94763 1 1 24 ASP CG C 8.864 23.840 -32.756 1.00 . . A 1792 ASP CG 1 1 A 35 94764 1 1 24 ASP H H 6.351 23.451 -30.537 1.00 . . A 1792 ASP H 1 1 A 35 94765 1 1 24 ASP HA H 6.290 26.002 -31.824 1.00 . . A 1792 ASP HA 1 1 A 35 94766 1 1 24 ASP HB2 H 8.157 25.797 -33.307 1.00 . . A 1792 ASP HB2 1 1 A 35 94767 1 1 24 ASP HB3 H 8.763 25.706 -31.664 1.00 . . A 1792 ASP HB3 1 1 A 35 94768 1 1 24 ASP N N 6.687 24.403 -30.579 1.00 . . A 1792 ASP N 1 1 A 35 94769 1 1 24 ASP O O 5.551 23.033 -32.660 1.00 . . A 1792 ASP O 1 1 A 35 94770 1 1 24 ASP OD1 O 8.714 23.365 -33.907 1.00 . . A 1792 ASP OD1 1 1 A 35 94771 1 1 24 ASP OD2 O 9.592 23.293 -31.893 1.00 . . A 1792 ASP OD2 1 1 A 35 94772 1 1 25 LEU C C 4.923 24.893 -36.413 1.00 . . A 1793 LEU C 1 1 A 35 94773 1 1 25 LEU CA C 4.636 24.252 -35.047 1.00 . . A 1793 LEU CA 1 1 A 35 94774 1 1 25 LEU CB C 3.151 24.424 -34.641 1.00 . . A 1793 LEU CB 1 1 A 35 94775 1 1 25 LEU CD1 C 0.892 23.405 -34.268 1.00 . . A 1793 LEU CD1 1 1 A 35 94776 1 1 25 LEU CD2 C 2.236 22.605 -36.207 1.00 . . A 1793 LEU CD2 1 1 A 35 94777 1 1 25 LEU CG C 2.314 23.138 -34.771 1.00 . . A 1793 LEU CG 1 1 A 35 94778 1 1 25 LEU H H 5.776 25.805 -34.129 1.00 . . A 1793 LEU H 1 1 A 35 94779 1 1 25 LEU HA H 4.873 23.188 -35.104 1.00 . . A 1793 LEU HA 1 1 A 35 94780 1 1 25 LEU HB2 H 3.096 24.742 -33.597 1.00 . . A 1793 LEU HB2 1 1 A 35 94781 1 1 25 LEU HB3 H 2.692 25.215 -35.238 1.00 . . A 1793 LEU HB3 1 1 A 35 94782 1 1 25 LEU HD11 H 0.320 22.479 -34.291 1.00 . . A 1793 LEU HD11 1 1 A 35 94783 1 1 25 LEU HD12 H 0.927 23.773 -33.243 1.00 . . A 1793 LEU HD12 1 1 A 35 94784 1 1 25 LEU HD13 H 0.402 24.147 -34.900 1.00 . . A 1793 LEU HD13 1 1 A 35 94785 1 1 25 LEU HD21 H 1.620 21.707 -36.230 1.00 . . A 1793 LEU HD21 1 1 A 35 94786 1 1 25 LEU HD22 H 1.803 23.359 -36.866 1.00 . . A 1793 LEU HD22 1 1 A 35 94787 1 1 25 LEU HD23 H 3.224 22.329 -36.565 1.00 . . A 1793 LEU HD23 1 1 A 35 94788 1 1 25 LEU HG H 2.759 22.371 -34.137 1.00 . . A 1793 LEU HG 1 1 A 35 94789 1 1 25 LEU N N 5.490 24.839 -34.014 1.00 . . A 1793 LEU N 1 1 A 35 94790 1 1 25 LEU O O 4.960 26.121 -36.518 1.00 . . A 1793 LEU O 1 1 A 35 94791 1 1 26 VAL C C 3.742 24.386 -39.472 1.00 . . A 1794 VAL C 1 1 A 35 94792 1 1 26 VAL CA C 5.145 24.483 -38.860 1.00 . . A 1794 VAL CA 1 1 A 35 94793 1 1 26 VAL CB C 6.164 23.640 -39.663 1.00 . . A 1794 VAL CB 1 1 A 35 94794 1 1 26 VAL CG1 C 6.199 24.044 -41.148 1.00 . . A 1794 VAL CG1 1 1 A 35 94795 1 1 26 VAL CG2 C 7.582 23.802 -39.086 1.00 . . A 1794 VAL CG2 1 1 A 35 94796 1 1 26 VAL H H 5.053 23.074 -37.262 1.00 . . A 1794 VAL H 1 1 A 35 94797 1 1 26 VAL HA H 5.478 25.519 -38.896 1.00 . . A 1794 VAL HA 1 1 A 35 94798 1 1 26 VAL HB H 5.885 22.588 -39.597 1.00 . . A 1794 VAL HB 1 1 A 35 94799 1 1 26 VAL HG11 H 6.434 25.105 -41.236 1.00 . . A 1794 VAL HG11 1 1 A 35 94800 1 1 26 VAL HG12 H 6.959 23.465 -41.673 1.00 . . A 1794 VAL HG12 1 1 A 35 94801 1 1 26 VAL HG13 H 5.238 23.847 -41.621 1.00 . . A 1794 VAL HG13 1 1 A 35 94802 1 1 26 VAL HG21 H 7.881 24.851 -39.115 1.00 . . A 1794 VAL HG21 1 1 A 35 94803 1 1 26 VAL HG22 H 7.616 23.450 -38.055 1.00 . . A 1794 VAL HG22 1 1 A 35 94804 1 1 26 VAL HG23 H 8.290 23.213 -39.669 1.00 . . A 1794 VAL HG23 1 1 A 35 94805 1 1 26 VAL N N 5.083 24.067 -37.450 1.00 . . A 1794 VAL N 1 1 A 35 94806 1 1 26 VAL O O 3.084 23.350 -39.377 1.00 . . A 1794 VAL O 1 1 A 35 94807 1 1 27 ILE C C 2.041 26.072 -42.131 1.00 . . A 1795 ILE C 1 1 A 35 94808 1 1 27 ILE CA C 1.931 25.661 -40.644 1.00 . . A 1795 ILE CA 1 1 A 35 94809 1 1 27 ILE CB C 1.174 26.739 -39.817 1.00 . . A 1795 ILE CB 1 1 A 35 94810 1 1 27 ILE CD1 C 0.487 27.454 -37.422 1.00 . . A 1795 ILE CD1 1 1 A 35 94811 1 1 27 ILE CG1 C 1.143 26.387 -38.306 1.00 . . A 1795 ILE CG1 1 1 A 35 94812 1 1 27 ILE CG2 C -0.259 26.944 -40.350 1.00 . . A 1795 ILE CG2 1 1 A 35 94813 1 1 27 ILE H H 3.919 26.269 -40.153 1.00 . . A 1795 ILE H 1 1 A 35 94814 1 1 27 ILE HA H 1.381 24.724 -40.562 1.00 . . A 1795 ILE HA 1 1 A 35 94815 1 1 27 ILE HB H 1.708 27.684 -39.925 1.00 . . A 1795 ILE HB 1 1 A 35 94816 1 1 27 ILE HD11 H -0.594 27.462 -37.568 1.00 . . A 1795 ILE HD11 1 1 A 35 94817 1 1 27 ILE HD12 H 0.697 27.230 -36.376 1.00 . . A 1795 ILE HD12 1 1 A 35 94818 1 1 27 ILE HD13 H 0.894 28.438 -37.661 1.00 . . A 1795 ILE HD13 1 1 A 35 94819 1 1 27 ILE HG12 H 0.621 25.439 -38.162 1.00 . . A 1795 ILE HG12 1 1 A 35 94820 1 1 27 ILE HG13 H 2.162 26.268 -37.940 1.00 . . A 1795 ILE HG13 1 1 A 35 94821 1 1 27 ILE HG21 H -0.246 27.209 -41.406 1.00 . . A 1795 ILE HG21 1 1 A 35 94822 1 1 27 ILE HG22 H -0.846 26.035 -40.210 1.00 . . A 1795 ILE HG22 1 1 A 35 94823 1 1 27 ILE HG23 H -0.747 27.764 -39.826 1.00 . . A 1795 ILE HG23 1 1 A 35 94824 1 1 27 ILE N N 3.286 25.476 -40.094 1.00 . . A 1795 ILE N 1 1 A 35 94825 1 1 27 ILE O O 2.865 26.946 -42.442 1.00 . . A 1795 ILE O 1 1 A 35 94826 1 1 28 PRO C C 0.547 27.242 -44.623 1.00 . . A 1796 PRO C 1 1 A 35 94827 1 1 28 PRO CA C 1.210 25.870 -44.457 1.00 . . A 1796 PRO CA 1 1 A 35 94828 1 1 28 PRO CB C 0.461 24.747 -45.181 1.00 . . A 1796 PRO CB 1 1 A 35 94829 1 1 28 PRO CD C 0.311 24.383 -42.818 1.00 . . A 1796 PRO CD 1 1 A 35 94830 1 1 28 PRO CG C -0.484 24.205 -44.110 1.00 . . A 1796 PRO CG 1 1 A 35 94831 1 1 28 PRO HA H 2.224 25.921 -44.850 1.00 . . A 1796 PRO HA 1 1 A 35 94832 1 1 28 PRO HB2 H -0.078 25.106 -46.058 1.00 . . A 1796 PRO HB2 1 1 A 35 94833 1 1 28 PRO HB3 H 1.169 23.967 -45.466 1.00 . . A 1796 PRO HB3 1 1 A 35 94834 1 1 28 PRO HD2 H -0.370 24.598 -41.995 1.00 . . A 1796 PRO HD2 1 1 A 35 94835 1 1 28 PRO HD3 H 0.879 23.474 -42.610 1.00 . . A 1796 PRO HD3 1 1 A 35 94836 1 1 28 PRO HG2 H -1.390 24.811 -44.072 1.00 . . A 1796 PRO HG2 1 1 A 35 94837 1 1 28 PRO HG3 H -0.735 23.161 -44.290 1.00 . . A 1796 PRO HG3 1 1 A 35 94838 1 1 28 PRO N N 1.236 25.489 -43.048 1.00 . . A 1796 PRO N 1 1 A 35 94839 1 1 28 PRO O O -0.658 27.399 -44.422 1.00 . . A 1796 PRO O 1 1 A 35 94840 1 1 29 PHE C C 2.287 30.428 -45.586 1.00 . . A 1797 PHE C 1 1 A 35 94841 1 1 29 PHE CA C 1.058 29.665 -45.051 1.00 . . A 1797 PHE CA 1 1 A 35 94842 1 1 29 PHE CB C 0.646 30.185 -43.656 1.00 . . A 1797 PHE CB 1 1 A 35 94843 1 1 29 PHE CD1 C -1.445 31.601 -43.813 1.00 . . A 1797 PHE CD1 1 1 A 35 94844 1 1 29 PHE CD2 C 0.707 32.717 -43.569 1.00 . . A 1797 PHE CD2 1 1 A 35 94845 1 1 29 PHE CE1 C -2.089 32.851 -43.858 1.00 . . A 1797 PHE CE1 1 1 A 35 94846 1 1 29 PHE CE2 C 0.065 33.964 -43.632 1.00 . . A 1797 PHE CE2 1 1 A 35 94847 1 1 29 PHE CG C -0.045 31.533 -43.673 1.00 . . A 1797 PHE CG 1 1 A 35 94848 1 1 29 PHE CZ C -1.333 34.033 -43.773 1.00 . . A 1797 PHE CZ 1 1 A 35 94849 1 1 29 PHE H H 2.328 27.990 -45.188 1.00 . . A 1797 PHE H 1 1 A 35 94850 1 1 29 PHE HA H 0.226 29.810 -45.743 1.00 . . A 1797 PHE HA 1 1 A 35 94851 1 1 29 PHE HB2 H -0.031 29.481 -43.172 1.00 . . A 1797 PHE HB2 1 1 A 35 94852 1 1 29 PHE HB3 H 1.531 30.247 -43.026 1.00 . . A 1797 PHE HB3 1 1 A 35 94853 1 1 29 PHE HD1 H -2.027 30.693 -43.894 1.00 . . A 1797 PHE HD1 1 1 A 35 94854 1 1 29 PHE HD2 H 1.781 32.675 -43.464 1.00 . . A 1797 PHE HD2 1 1 A 35 94855 1 1 29 PHE HE1 H -3.164 32.903 -43.970 1.00 . . A 1797 PHE HE1 1 1 A 35 94856 1 1 29 PHE HE2 H 0.653 34.867 -43.585 1.00 . . A 1797 PHE HE2 1 1 A 35 94857 1 1 29 PHE HZ H -1.826 34.994 -43.826 1.00 . . A 1797 PHE HZ 1 1 A 35 94858 1 1 29 PHE N N 1.366 28.232 -44.990 1.00 . . A 1797 PHE N 1 1 A 35 94859 1 1 29 PHE O O 3.420 29.982 -45.380 1.00 . . A 1797 PHE O 1 1 A 35 94860 1 1 30 THR C C 2.881 33.902 -46.411 1.00 . . A 1798 THR C 1 1 A 35 94861 1 1 30 THR CA C 3.151 32.446 -46.766 1.00 . . A 1798 THR CA 1 1 A 35 94862 1 1 30 THR CB C 3.268 32.282 -48.290 1.00 . . A 1798 THR CB 1 1 A 35 94863 1 1 30 THR CG2 C 4.471 33.042 -48.859 1.00 . . A 1798 THR CG2 1 1 A 35 94864 1 1 30 THR H H 1.125 31.906 -46.336 1.00 . . A 1798 THR H 1 1 A 35 94865 1 1 30 THR HA H 4.106 32.159 -46.326 1.00 . . A 1798 THR HA 1 1 A 35 94866 1 1 30 THR HB H 2.354 32.648 -48.765 1.00 . . A 1798 THR HB 1 1 A 35 94867 1 1 30 THR HG1 H 3.364 30.816 -49.575 1.00 . . A 1798 THR HG1 1 1 A 35 94868 1 1 30 THR HG21 H 4.337 34.114 -48.724 1.00 . . A 1798 THR HG21 1 1 A 35 94869 1 1 30 THR HG22 H 5.385 32.727 -48.355 1.00 . . A 1798 THR HG22 1 1 A 35 94870 1 1 30 THR HG23 H 4.562 32.842 -49.927 1.00 . . A 1798 THR HG23 1 1 A 35 94871 1 1 30 THR N N 2.079 31.587 -46.228 1.00 . . A 1798 THR N 1 1 A 35 94872 1 1 30 THR O O 1.788 34.410 -46.662 1.00 . . A 1798 THR O 1 1 A 35 94873 1 1 30 THR OG1 O 3.442 30.916 -48.607 1.00 . . A 1798 THR OG1 1 1 A 35 94874 1 1 31 ILE C C 4.202 36.834 -46.796 1.00 . . A 1799 ILE C 1 1 A 35 94875 1 1 31 ILE CA C 3.822 36.029 -45.542 1.00 . . A 1799 ILE CA 1 1 A 35 94876 1 1 31 ILE CB C 4.731 36.374 -44.332 1.00 . . A 1799 ILE CB 1 1 A 35 94877 1 1 31 ILE CD1 C 5.159 35.844 -41.826 1.00 . . A 1799 ILE CD1 1 1 A 35 94878 1 1 31 ILE CG1 C 4.339 35.539 -43.087 1.00 . . A 1799 ILE CG1 1 1 A 35 94879 1 1 31 ILE CG2 C 4.677 37.886 -44.024 1.00 . . A 1799 ILE CG2 1 1 A 35 94880 1 1 31 ILE H H 4.758 34.094 -45.690 1.00 . . A 1799 ILE H 1 1 A 35 94881 1 1 31 ILE HA H 2.798 36.293 -45.275 1.00 . . A 1799 ILE HA 1 1 A 35 94882 1 1 31 ILE HB H 5.762 36.124 -44.593 1.00 . . A 1799 ILE HB 1 1 A 35 94883 1 1 31 ILE HD11 H 4.965 35.078 -41.075 1.00 . . A 1799 ILE HD11 1 1 A 35 94884 1 1 31 ILE HD12 H 6.223 35.854 -42.053 1.00 . . A 1799 ILE HD12 1 1 A 35 94885 1 1 31 ILE HD13 H 4.876 36.814 -41.419 1.00 . . A 1799 ILE HD13 1 1 A 35 94886 1 1 31 ILE HG12 H 3.283 35.695 -42.859 1.00 . . A 1799 ILE HG12 1 1 A 35 94887 1 1 31 ILE HG13 H 4.479 34.482 -43.313 1.00 . . A 1799 ILE HG13 1 1 A 35 94888 1 1 31 ILE HG21 H 5.396 38.140 -43.247 1.00 . . A 1799 ILE HG21 1 1 A 35 94889 1 1 31 ILE HG22 H 4.939 38.472 -44.904 1.00 . . A 1799 ILE HG22 1 1 A 35 94890 1 1 31 ILE HG23 H 3.679 38.173 -43.691 1.00 . . A 1799 ILE HG23 1 1 A 35 94891 1 1 31 ILE N N 3.878 34.588 -45.851 1.00 . . A 1799 ILE N 1 1 A 35 94892 1 1 31 ILE O O 5.351 36.791 -47.245 1.00 . . A 1799 ILE O 1 1 A 35 94893 1 1 32 LYS C C 3.945 39.827 -48.254 1.00 . . A 1800 LYS C 1 1 A 35 94894 1 1 32 LYS CA C 3.457 38.397 -48.571 1.00 . . A 1800 LYS CA 1 1 A 35 94895 1 1 32 LYS CB C 2.162 38.376 -49.410 1.00 . . A 1800 LYS CB 1 1 A 35 94896 1 1 32 LYS CD C 1.082 38.980 -51.622 1.00 . . A 1800 LYS CD 1 1 A 35 94897 1 1 32 LYS CE C 1.320 39.645 -52.983 1.00 . . A 1800 LYS CE 1 1 A 35 94898 1 1 32 LYS CG C 2.360 39.048 -50.779 1.00 . . A 1800 LYS CG 1 1 A 35 94899 1 1 32 LYS H H 2.310 37.529 -46.989 1.00 . . A 1800 LYS H 1 1 A 35 94900 1 1 32 LYS HA H 4.240 37.934 -49.174 1.00 . . A 1800 LYS HA 1 1 A 35 94901 1 1 32 LYS HB2 H 1.870 37.336 -49.574 1.00 . . A 1800 LYS HB2 1 1 A 35 94902 1 1 32 LYS HB3 H 1.356 38.876 -48.870 1.00 . . A 1800 LYS HB3 1 1 A 35 94903 1 1 32 LYS HD2 H 0.802 37.934 -51.770 1.00 . . A 1800 LYS HD2 1 1 A 35 94904 1 1 32 LYS HD3 H 0.273 39.494 -51.098 1.00 . . A 1800 LYS HD3 1 1 A 35 94905 1 1 32 LYS HE2 H 1.602 40.690 -52.822 1.00 . . A 1800 LYS HE2 1 1 A 35 94906 1 1 32 LYS HE3 H 2.155 39.145 -53.480 1.00 . . A 1800 LYS HE3 1 1 A 35 94907 1 1 32 LYS HG2 H 2.636 40.093 -50.642 1.00 . . A 1800 LYS HG2 1 1 A 35 94908 1 1 32 LYS HG3 H 3.166 38.540 -51.312 1.00 . . A 1800 LYS HG3 1 1 A 35 94909 1 1 32 LYS HZ1 H 0.285 40.023 -54.739 1.00 . . A 1800 LYS HZ1 1 1 A 35 94910 1 1 32 LYS HZ2 H -0.153 38.621 -54.026 1.00 . . A 1800 LYS HZ2 1 1 A 35 94911 1 1 32 LYS HZ3 H -0.671 40.047 -53.415 1.00 . . A 1800 LYS HZ3 1 1 A 35 94912 1 1 32 LYS N N 3.247 37.582 -47.364 1.00 . . A 1800 LYS N 1 1 A 35 94913 1 1 32 LYS NZ N 0.114 39.579 -53.848 1.00 . . A 1800 LYS NZ 1 1 A 35 94914 1 1 32 LYS O O 5.074 40.184 -48.601 1.00 . . A 1800 LYS O 1 1 A 35 94915 1 1 33 LYS C C 2.576 42.777 -46.268 1.00 . . A 1801 LYS C 1 1 A 35 94916 1 1 33 LYS CA C 3.326 42.106 -47.445 1.00 . . A 1801 LYS CA 1 1 A 35 94917 1 1 33 LYS CB C 3.029 42.824 -48.782 1.00 . . A 1801 LYS CB 1 1 A 35 94918 1 1 33 LYS CD C 1.291 43.431 -50.565 1.00 . . A 1801 LYS CD 1 1 A 35 94919 1 1 33 LYS CE C 1.539 44.946 -50.515 1.00 . . A 1801 LYS CE 1 1 A 35 94920 1 1 33 LYS CG C 1.549 42.759 -49.208 1.00 . . A 1801 LYS CG 1 1 A 35 94921 1 1 33 LYS H H 2.191 40.276 -47.385 1.00 . . A 1801 LYS H 1 1 A 35 94922 1 1 33 LYS HA H 4.385 42.255 -47.224 1.00 . . A 1801 LYS HA 1 1 A 35 94923 1 1 33 LYS HB2 H 3.327 43.868 -48.680 1.00 . . A 1801 LYS HB2 1 1 A 35 94924 1 1 33 LYS HB3 H 3.644 42.386 -49.569 1.00 . . A 1801 LYS HB3 1 1 A 35 94925 1 1 33 LYS HD2 H 1.935 42.976 -51.320 1.00 . . A 1801 LYS HD2 1 1 A 35 94926 1 1 33 LYS HD3 H 0.251 43.250 -50.844 1.00 . . A 1801 LYS HD3 1 1 A 35 94927 1 1 33 LYS HE2 H 0.920 45.379 -49.724 1.00 . . A 1801 LYS HE2 1 1 A 35 94928 1 1 33 LYS HE3 H 2.587 45.129 -50.260 1.00 . . A 1801 LYS HE3 1 1 A 35 94929 1 1 33 LYS HG2 H 1.242 41.715 -49.285 1.00 . . A 1801 LYS HG2 1 1 A 35 94930 1 1 33 LYS HG3 H 0.926 43.241 -48.453 1.00 . . A 1801 LYS HG3 1 1 A 35 94931 1 1 33 LYS HZ1 H 1.389 46.596 -51.760 1.00 . . A 1801 LYS HZ1 1 1 A 35 94932 1 1 33 LYS HZ2 H 1.796 45.229 -52.555 1.00 . . A 1801 LYS HZ2 1 1 A 35 94933 1 1 33 LYS HZ3 H 0.253 45.462 -52.060 1.00 . . A 1801 LYS HZ3 1 1 A 35 94934 1 1 33 LYS N N 3.097 40.653 -47.620 1.00 . . A 1801 LYS N 1 1 A 35 94935 1 1 33 LYS NZ N 1.223 45.600 -51.810 1.00 . . A 1801 LYS NZ 1 1 A 35 94936 1 1 33 LYS O O 2.830 43.950 -45.971 1.00 . . A 1801 LYS O 1 1 A 35 94937 1 1 34 GLY C C 1.719 42.241 -43.123 1.00 . . A 1802 GLY C 1 1 A 35 94938 1 1 34 GLY CA C 0.927 42.500 -44.407 1.00 . . A 1802 GLY CA 1 1 A 35 94939 1 1 34 GLY H H 1.508 41.107 -45.901 1.00 . . A 1802 GLY H 1 1 A 35 94940 1 1 34 GLY HA2 H 0.716 43.569 -44.458 1.00 . . A 1802 GLY HA2 1 1 A 35 94941 1 1 34 GLY HA3 H -0.015 41.955 -44.348 1.00 . . A 1802 GLY HA3 1 1 A 35 94942 1 1 34 GLY N N 1.662 42.059 -45.602 1.00 . . A 1802 GLY N 1 1 A 35 94943 1 1 34 GLY O O 2.929 42.473 -43.075 1.00 . . A 1802 GLY O 1 1 A 35 94944 1 1 35 GLU C C 0.832 40.406 -40.027 1.00 . . A 1803 GLU C 1 1 A 35 94945 1 1 35 GLU CA C 1.617 41.510 -40.754 1.00 . . A 1803 GLU CA 1 1 A 35 94946 1 1 35 GLU CB C 1.649 42.818 -39.941 1.00 . . A 1803 GLU CB 1 1 A 35 94947 1 1 35 GLU CD C 2.551 44.056 -37.928 1.00 . . A 1803 GLU CD 1 1 A 35 94948 1 1 35 GLU CG C 2.381 42.685 -38.600 1.00 . . A 1803 GLU CG 1 1 A 35 94949 1 1 35 GLU H H 0.051 41.582 -42.188 1.00 . . A 1803 GLU H 1 1 A 35 94950 1 1 35 GLU HA H 2.644 41.164 -40.886 1.00 . . A 1803 GLU HA 1 1 A 35 94951 1 1 35 GLU HB2 H 2.158 43.582 -40.530 1.00 . . A 1803 GLU HB2 1 1 A 35 94952 1 1 35 GLU HB3 H 0.627 43.156 -39.758 1.00 . . A 1803 GLU HB3 1 1 A 35 94953 1 1 35 GLU HG2 H 1.818 42.026 -37.937 1.00 . . A 1803 GLU HG2 1 1 A 35 94954 1 1 35 GLU HG3 H 3.364 42.238 -38.770 1.00 . . A 1803 GLU HG3 1 1 A 35 94955 1 1 35 GLU N N 1.038 41.772 -42.076 1.00 . . A 1803 GLU N 1 1 A 35 94956 1 1 35 GLU O O -0.393 40.320 -40.141 1.00 . . A 1803 GLU O 1 1 A 35 94957 1 1 35 GLU OE1 O 1.603 44.529 -37.256 1.00 . . A 1803 GLU OE1 1 1 A 35 94958 1 1 35 GLU OE2 O 3.634 44.674 -38.066 1.00 . . A 1803 GLU OE2 1 1 A 35 94959 1 1 36 ILE C C 1.436 38.542 -37.019 1.00 . . A 1804 ILE C 1 1 A 35 94960 1 1 36 ILE CA C 0.995 38.446 -38.486 1.00 . . A 1804 ILE CA 1 1 A 35 94961 1 1 36 ILE CB C 1.380 37.102 -39.153 1.00 . . A 1804 ILE CB 1 1 A 35 94962 1 1 36 ILE CD1 C 0.629 34.642 -39.380 1.00 . . A 1804 ILE CD1 1 1 A 35 94963 1 1 36 ILE CG1 C 0.660 35.900 -38.499 1.00 . . A 1804 ILE CG1 1 1 A 35 94964 1 1 36 ILE CG2 C 2.901 36.865 -39.198 1.00 . . A 1804 ILE CG2 1 1 A 35 94965 1 1 36 ILE H H 2.540 39.722 -39.197 1.00 . . A 1804 ILE H 1 1 A 35 94966 1 1 36 ILE HA H -0.093 38.519 -38.496 1.00 . . A 1804 ILE HA 1 1 A 35 94967 1 1 36 ILE HB H 1.039 37.169 -40.181 1.00 . . A 1804 ILE HB 1 1 A 35 94968 1 1 36 ILE HD11 H 0.039 34.831 -40.276 1.00 . . A 1804 ILE HD11 1 1 A 35 94969 1 1 36 ILE HD12 H 1.631 34.338 -39.675 1.00 . . A 1804 ILE HD12 1 1 A 35 94970 1 1 36 ILE HD13 H 0.168 33.828 -38.827 1.00 . . A 1804 ILE HD13 1 1 A 35 94971 1 1 36 ILE HG12 H 1.135 35.661 -37.548 1.00 . . A 1804 ILE HG12 1 1 A 35 94972 1 1 36 ILE HG13 H -0.373 36.168 -38.300 1.00 . . A 1804 ILE HG13 1 1 A 35 94973 1 1 36 ILE HG21 H 3.292 36.711 -38.194 1.00 . . A 1804 ILE HG21 1 1 A 35 94974 1 1 36 ILE HG22 H 3.122 35.985 -39.798 1.00 . . A 1804 ILE HG22 1 1 A 35 94975 1 1 36 ILE HG23 H 3.407 37.716 -39.653 1.00 . . A 1804 ILE HG23 1 1 A 35 94976 1 1 36 ILE N N 1.542 39.566 -39.269 1.00 . . A 1804 ILE N 1 1 A 35 94977 1 1 36 ILE O O 2.607 38.812 -36.732 1.00 . . A 1804 ILE O 1 1 A 35 94978 1 1 37 THR C C -0.242 37.356 -33.962 1.00 . . A 1805 THR C 1 1 A 35 94979 1 1 37 THR CA C 0.682 38.369 -34.635 1.00 . . A 1805 THR CA 1 1 A 35 94980 1 1 37 THR CB C 0.464 39.781 -34.054 1.00 . . A 1805 THR CB 1 1 A 35 94981 1 1 37 THR CG2 C 1.443 40.836 -34.570 1.00 . . A 1805 THR CG2 1 1 A 35 94982 1 1 37 THR H H -0.441 38.090 -36.425 1.00 . . A 1805 THR H 1 1 A 35 94983 1 1 37 THR HA H 1.703 38.068 -34.400 1.00 . . A 1805 THR HA 1 1 A 35 94984 1 1 37 THR HB H 0.585 39.735 -32.970 1.00 . . A 1805 THR HB 1 1 A 35 94985 1 1 37 THR HG1 H -0.871 40.521 -35.259 1.00 . . A 1805 THR HG1 1 1 A 35 94986 1 1 37 THR HG21 H 2.466 40.499 -34.401 1.00 . . A 1805 THR HG21 1 1 A 35 94987 1 1 37 THR HG22 H 1.292 41.018 -35.633 1.00 . . A 1805 THR HG22 1 1 A 35 94988 1 1 37 THR HG23 H 1.288 41.770 -34.027 1.00 . . A 1805 THR HG23 1 1 A 35 94989 1 1 37 THR N N 0.489 38.332 -36.097 1.00 . . A 1805 THR N 1 1 A 35 94990 1 1 37 THR O O -0.999 36.648 -34.631 1.00 . . A 1805 THR O 1 1 A 35 94991 1 1 37 THR OG1 O -0.846 40.216 -34.334 1.00 . . A 1805 THR OG1 1 1 A 35 94992 1 1 38 GLY C C -0.896 36.487 -30.348 1.00 . . A 1806 GLY C 1 1 A 35 94993 1 1 38 GLY CA C -1.041 36.370 -31.860 1.00 . . A 1806 GLY CA 1 1 A 35 94994 1 1 38 GLY H H 0.444 37.876 -32.128 1.00 . . A 1806 GLY H 1 1 A 35 94995 1 1 38 GLY HA2 H -2.086 36.533 -32.126 1.00 . . A 1806 GLY HA2 1 1 A 35 94996 1 1 38 GLY HA3 H -0.797 35.350 -32.149 1.00 . . A 1806 GLY HA3 1 1 A 35 94997 1 1 38 GLY N N -0.191 37.273 -32.633 1.00 . . A 1806 GLY N 1 1 A 35 94998 1 1 38 GLY O O -0.301 37.434 -29.831 1.00 . . A 1806 GLY O 1 1 A 35 94999 1 1 39 GLU C C -1.458 33.900 -27.781 1.00 . . A 1807 GLU C 1 1 A 35 95000 1 1 39 GLU CA C -1.434 35.381 -28.190 1.00 . . A 1807 GLU CA 1 1 A 35 95001 1 1 39 GLU CB C -2.641 36.149 -27.623 1.00 . . A 1807 GLU CB 1 1 A 35 95002 1 1 39 GLU CD C -3.773 37.166 -25.621 1.00 . . A 1807 GLU CD 1 1 A 35 95003 1 1 39 GLU CG C -2.646 36.238 -26.093 1.00 . . A 1807 GLU CG 1 1 A 35 95004 1 1 39 GLU H H -1.922 34.765 -30.167 1.00 . . A 1807 GLU H 1 1 A 35 95005 1 1 39 GLU HA H -0.523 35.840 -27.804 1.00 . . A 1807 GLU HA 1 1 A 35 95006 1 1 39 GLU HB2 H -2.622 37.165 -28.020 1.00 . . A 1807 GLU HB2 1 1 A 35 95007 1 1 39 GLU HB3 H -3.563 35.672 -27.958 1.00 . . A 1807 GLU HB3 1 1 A 35 95008 1 1 39 GLU HG2 H -2.791 35.245 -25.665 1.00 . . A 1807 GLU HG2 1 1 A 35 95009 1 1 39 GLU HG3 H -1.685 36.625 -25.750 1.00 . . A 1807 GLU HG3 1 1 A 35 95010 1 1 39 GLU N N -1.437 35.493 -29.648 1.00 . . A 1807 GLU N 1 1 A 35 95011 1 1 39 GLU O O -2.191 33.102 -28.364 1.00 . . A 1807 GLU O 1 1 A 35 95012 1 1 39 GLU OE1 O -4.949 36.732 -25.626 1.00 . . A 1807 GLU OE1 1 1 A 35 95013 1 1 39 GLU OE2 O -3.494 38.334 -25.260 1.00 . . A 1807 GLU OE2 1 1 A 35 95014 1 1 40 VAL C C -1.270 32.399 -24.721 1.00 . . A 1808 VAL C 1 1 A 35 95015 1 1 40 VAL CA C -0.652 32.229 -26.108 1.00 . . A 1808 VAL CA 1 1 A 35 95016 1 1 40 VAL CB C 0.772 31.637 -26.000 1.00 . . A 1808 VAL CB 1 1 A 35 95017 1 1 40 VAL CG1 C 0.761 30.259 -25.317 1.00 . . A 1808 VAL CG1 1 1 A 35 95018 1 1 40 VAL CG2 C 1.392 31.486 -27.398 1.00 . . A 1808 VAL CG2 1 1 A 35 95019 1 1 40 VAL H H -0.098 34.272 -26.341 1.00 . . A 1808 VAL H 1 1 A 35 95020 1 1 40 VAL HA H -1.262 31.533 -26.683 1.00 . . A 1808 VAL HA 1 1 A 35 95021 1 1 40 VAL HB H 1.399 32.314 -25.415 1.00 . . A 1808 VAL HB 1 1 A 35 95022 1 1 40 VAL HG11 H 0.085 29.586 -25.845 1.00 . . A 1808 VAL HG11 1 1 A 35 95023 1 1 40 VAL HG12 H 1.763 29.832 -25.327 1.00 . . A 1808 VAL HG12 1 1 A 35 95024 1 1 40 VAL HG13 H 0.442 30.349 -24.280 1.00 . . A 1808 VAL HG13 1 1 A 35 95025 1 1 40 VAL HG21 H 2.369 31.008 -27.328 1.00 . . A 1808 VAL HG21 1 1 A 35 95026 1 1 40 VAL HG22 H 0.743 30.878 -28.028 1.00 . . A 1808 VAL HG22 1 1 A 35 95027 1 1 40 VAL HG23 H 1.522 32.463 -27.857 1.00 . . A 1808 VAL HG23 1 1 A 35 95028 1 1 40 VAL N N -0.661 33.540 -26.774 1.00 . . A 1808 VAL N 1 1 A 35 95029 1 1 40 VAL O O -0.957 33.359 -24.013 1.00 . . A 1808 VAL O 1 1 A 35 95030 1 1 41 ARG C C -2.812 30.378 -22.260 1.00 . . A 1809 ARG C 1 1 A 35 95031 1 1 41 ARG CA C -3.047 31.570 -23.195 1.00 . . A 1809 ARG CA 1 1 A 35 95032 1 1 41 ARG CB C -4.510 31.642 -23.666 1.00 . . A 1809 ARG CB 1 1 A 35 95033 1 1 41 ARG CD C -6.215 33.007 -25.003 1.00 . . A 1809 ARG CD 1 1 A 35 95034 1 1 41 ARG CG C -4.769 32.902 -24.511 1.00 . . A 1809 ARG CG 1 1 A 35 95035 1 1 41 ARG CZ C -7.404 34.690 -26.447 1.00 . . A 1809 ARG CZ 1 1 A 35 95036 1 1 41 ARG H H -2.348 30.724 -25.016 1.00 . . A 1809 ARG H 1 1 A 35 95037 1 1 41 ARG HA H -2.828 32.485 -22.641 1.00 . . A 1809 ARG HA 1 1 A 35 95038 1 1 41 ARG HB2 H -4.742 30.758 -24.258 1.00 . . A 1809 ARG HB2 1 1 A 35 95039 1 1 41 ARG HB3 H -5.165 31.660 -22.793 1.00 . . A 1809 ARG HB3 1 1 A 35 95040 1 1 41 ARG HD2 H -6.407 32.203 -25.714 1.00 . . A 1809 ARG HD2 1 1 A 35 95041 1 1 41 ARG HD3 H -6.895 32.906 -24.154 1.00 . . A 1809 ARG HD3 1 1 A 35 95042 1 1 41 ARG HE H -5.740 35.041 -25.436 1.00 . . A 1809 ARG HE 1 1 A 35 95043 1 1 41 ARG HG2 H -4.539 33.780 -23.910 1.00 . . A 1809 ARG HG2 1 1 A 35 95044 1 1 41 ARG HG3 H -4.119 32.905 -25.387 1.00 . . A 1809 ARG HG3 1 1 A 35 95045 1 1 41 ARG HH11 H -8.345 32.912 -26.556 1.00 . . A 1809 ARG HH11 1 1 A 35 95046 1 1 41 ARG HH12 H -9.088 34.201 -27.457 1.00 . . A 1809 ARG HH12 1 1 A 35 95047 1 1 41 ARG HH21 H -6.626 36.528 -26.563 1.00 . . A 1809 ARG HH21 1 1 A 35 95048 1 1 41 ARG HH22 H -8.110 36.288 -27.484 1.00 . . A 1809 ARG HH22 1 1 A 35 95049 1 1 41 ARG N N -2.172 31.483 -24.365 1.00 . . A 1809 ARG N 1 1 A 35 95050 1 1 41 ARG NE N -6.424 34.315 -25.639 1.00 . . A 1809 ARG NE 1 1 A 35 95051 1 1 41 ARG NH1 N -8.371 33.882 -26.825 1.00 . . A 1809 ARG NH1 1 1 A 35 95052 1 1 41 ARG NH2 N -7.391 35.931 -26.874 1.00 . . A 1809 ARG NH2 1 1 A 35 95053 1 1 41 ARG O O -2.891 29.214 -22.671 1.00 . . A 1809 ARG O 1 1 A 35 95054 1 1 42 MET C C -3.423 29.319 -19.124 1.00 . . A 1810 MET C 1 1 A 35 95055 1 1 42 MET CA C -2.177 29.729 -19.935 1.00 . . A 1810 MET CA 1 1 A 35 95056 1 1 42 MET CB C -1.123 30.369 -19.010 1.00 . . A 1810 MET CB 1 1 A 35 95057 1 1 42 MET CE C 0.876 32.639 -20.814 1.00 . . A 1810 MET CE 1 1 A 35 95058 1 1 42 MET CG C 0.321 30.258 -19.524 1.00 . . A 1810 MET CG 1 1 A 35 95059 1 1 42 MET H H -2.507 31.671 -20.754 1.00 . . A 1810 MET H 1 1 A 35 95060 1 1 42 MET HA H -1.748 28.833 -20.385 1.00 . . A 1810 MET HA 1 1 A 35 95061 1 1 42 MET HB2 H -1.376 31.415 -18.866 1.00 . . A 1810 MET HB2 1 1 A 35 95062 1 1 42 MET HB3 H -1.155 29.888 -18.031 1.00 . . A 1810 MET HB3 1 1 A 35 95063 1 1 42 MET HE1 H 1.056 33.183 -21.740 1.00 . . A 1810 MET HE1 1 1 A 35 95064 1 1 42 MET HE2 H -0.030 33.016 -20.347 1.00 . . A 1810 MET HE2 1 1 A 35 95065 1 1 42 MET HE3 H 1.722 32.788 -20.141 1.00 . . A 1810 MET HE3 1 1 A 35 95066 1 1 42 MET HG2 H 0.980 30.759 -18.814 1.00 . . A 1810 MET HG2 1 1 A 35 95067 1 1 42 MET HG3 H 0.595 29.207 -19.501 1.00 . . A 1810 MET HG3 1 1 A 35 95068 1 1 42 MET N N -2.520 30.686 -20.997 1.00 . . A 1810 MET N 1 1 A 35 95069 1 1 42 MET O O -4.355 30.124 -19.003 1.00 . . A 1810 MET O 1 1 A 35 95070 1 1 42 MET SD S 0.682 30.887 -21.187 1.00 . . A 1810 MET SD 1 1 A 35 95071 1 1 43 PRO C C -4.633 28.418 -16.346 1.00 . . A 1811 PRO C 1 1 A 35 95072 1 1 43 PRO CA C -4.546 27.652 -17.677 1.00 . . A 1811 PRO CA 1 1 A 35 95073 1 1 43 PRO CB C -4.283 26.159 -17.454 1.00 . . A 1811 PRO CB 1 1 A 35 95074 1 1 43 PRO CD C -2.380 27.108 -18.566 1.00 . . A 1811 PRO CD 1 1 A 35 95075 1 1 43 PRO CG C -2.762 26.036 -17.546 1.00 . . A 1811 PRO CG 1 1 A 35 95076 1 1 43 PRO HA H -5.490 27.772 -18.211 1.00 . . A 1811 PRO HA 1 1 A 35 95077 1 1 43 PRO HB2 H -4.658 25.812 -16.490 1.00 . . A 1811 PRO HB2 1 1 A 35 95078 1 1 43 PRO HB3 H -4.744 25.588 -18.260 1.00 . . A 1811 PRO HB3 1 1 A 35 95079 1 1 43 PRO HD2 H -1.408 27.532 -18.310 1.00 . . A 1811 PRO HD2 1 1 A 35 95080 1 1 43 PRO HD3 H -2.340 26.674 -19.565 1.00 . . A 1811 PRO HD3 1 1 A 35 95081 1 1 43 PRO HG2 H -2.315 26.276 -16.580 1.00 . . A 1811 PRO HG2 1 1 A 35 95082 1 1 43 PRO HG3 H -2.455 25.043 -17.873 1.00 . . A 1811 PRO HG3 1 1 A 35 95083 1 1 43 PRO N N -3.437 28.114 -18.516 1.00 . . A 1811 PRO N 1 1 A 35 95084 1 1 43 PRO O O -5.706 28.502 -15.752 1.00 . . A 1811 PRO O 1 1 A 35 95085 1 1 44 SER C C -4.058 31.155 -14.631 1.00 . . A 1812 SER C 1 1 A 35 95086 1 1 44 SER CA C -3.409 29.751 -14.619 1.00 . . A 1812 SER CA 1 1 A 35 95087 1 1 44 SER CB C -1.917 29.874 -14.261 1.00 . . A 1812 SER CB 1 1 A 35 95088 1 1 44 SER H H -2.649 28.807 -16.351 1.00 . . A 1812 SER H 1 1 A 35 95089 1 1 44 SER HA H -3.898 29.182 -13.827 1.00 . . A 1812 SER HA 1 1 A 35 95090 1 1 44 SER HB2 H -1.436 30.539 -14.980 1.00 . . A 1812 SER HB2 1 1 A 35 95091 1 1 44 SER HB3 H -1.816 30.308 -13.265 1.00 . . A 1812 SER HB3 1 1 A 35 95092 1 1 44 SER HG H -0.294 28.760 -14.213 1.00 . . A 1812 SER HG 1 1 A 35 95093 1 1 44 SER N N -3.524 29.006 -15.885 1.00 . . A 1812 SER N 1 1 A 35 95094 1 1 44 SER O O -4.027 31.855 -13.613 1.00 . . A 1812 SER O 1 1 A 35 95095 1 1 44 SER OG O -1.268 28.609 -14.293 1.00 . . A 1812 SER OG 1 1 A 35 95096 1 1 45 GLY C C -4.350 34.025 -16.269 1.00 . . A 1813 GLY C 1 1 A 35 95097 1 1 45 GLY CA C -5.312 32.890 -15.908 1.00 . . A 1813 GLY CA 1 1 A 35 95098 1 1 45 GLY H H -4.648 30.956 -16.552 1.00 . . A 1813 GLY H 1 1 A 35 95099 1 1 45 GLY HA2 H -6.046 32.820 -16.711 1.00 . . A 1813 GLY HA2 1 1 A 35 95100 1 1 45 GLY HA3 H -5.817 33.157 -14.978 1.00 . . A 1813 GLY HA3 1 1 A 35 95101 1 1 45 GLY N N -4.638 31.589 -15.762 1.00 . . A 1813 GLY N 1 1 A 35 95102 1 1 45 GLY O O -4.360 35.079 -15.632 1.00 . . A 1813 GLY O 1 1 A 35 95103 1 1 46 LYS C C -2.122 34.509 -19.242 1.00 . . A 1814 LYS C 1 1 A 35 95104 1 1 46 LYS CA C -2.439 34.705 -17.741 1.00 . . A 1814 LYS CA 1 1 A 35 95105 1 1 46 LYS CB C -1.208 34.541 -16.813 1.00 . . A 1814 LYS CB 1 1 A 35 95106 1 1 46 LYS CD C 0.387 32.849 -15.699 1.00 . . A 1814 LYS CD 1 1 A 35 95107 1 1 46 LYS CE C 1.689 33.645 -15.837 1.00 . . A 1814 LYS CE 1 1 A 35 95108 1 1 46 LYS CG C -0.606 33.125 -16.834 1.00 . . A 1814 LYS CG 1 1 A 35 95109 1 1 46 LYS H H -3.608 32.922 -17.777 1.00 . . A 1814 LYS H 1 1 A 35 95110 1 1 46 LYS HA H -2.794 35.732 -17.637 1.00 . . A 1814 LYS HA 1 1 A 35 95111 1 1 46 LYS HB2 H -0.439 35.260 -17.097 1.00 . . A 1814 LYS HB2 1 1 A 35 95112 1 1 46 LYS HB3 H -1.516 34.775 -15.793 1.00 . . A 1814 LYS HB3 1 1 A 35 95113 1 1 46 LYS HD2 H -0.086 33.072 -14.740 1.00 . . A 1814 LYS HD2 1 1 A 35 95114 1 1 46 LYS HD3 H 0.624 31.784 -15.720 1.00 . . A 1814 LYS HD3 1 1 A 35 95115 1 1 46 LYS HE2 H 2.098 33.478 -16.837 1.00 . . A 1814 LYS HE2 1 1 A 35 95116 1 1 46 LYS HE3 H 1.477 34.711 -15.726 1.00 . . A 1814 LYS HE3 1 1 A 35 95117 1 1 46 LYS HG2 H -1.406 32.392 -16.735 1.00 . . A 1814 LYS HG2 1 1 A 35 95118 1 1 46 LYS HG3 H -0.101 32.966 -17.787 1.00 . . A 1814 LYS HG3 1 1 A 35 95119 1 1 46 LYS HZ1 H 2.845 32.207 -14.893 1.00 . . A 1814 LYS HZ1 1 1 A 35 95120 1 1 46 LYS HZ2 H 3.564 33.684 -14.945 1.00 . . A 1814 LYS HZ2 1 1 A 35 95121 1 1 46 LYS HZ3 H 2.350 33.399 -13.886 1.00 . . A 1814 LYS HZ3 1 1 A 35 95122 1 1 46 LYS N N -3.513 33.802 -17.287 1.00 . . A 1814 LYS N 1 1 A 35 95123 1 1 46 LYS NZ N 2.681 33.212 -14.821 1.00 . . A 1814 LYS NZ 1 1 A 35 95124 1 1 46 LYS O O -2.541 33.512 -19.840 1.00 . . A 1814 LYS O 1 1 A 35 95125 1 1 47 VAL C C 0.252 35.962 -21.690 1.00 . . A 1815 VAL C 1 1 A 35 95126 1 1 47 VAL CA C -1.172 35.513 -21.325 1.00 . . A 1815 VAL CA 1 1 A 35 95127 1 1 47 VAL CB C -2.205 36.419 -22.044 1.00 . . A 1815 VAL CB 1 1 A 35 95128 1 1 47 VAL CG1 C -3.640 35.899 -21.864 1.00 . . A 1815 VAL CG1 1 1 A 35 95129 1 1 47 VAL CG2 C -2.137 37.890 -21.593 1.00 . . A 1815 VAL CG2 1 1 A 35 95130 1 1 47 VAL H H -1.035 36.206 -19.295 1.00 . . A 1815 VAL H 1 1 A 35 95131 1 1 47 VAL HA H -1.294 34.507 -21.725 1.00 . . A 1815 VAL HA 1 1 A 35 95132 1 1 47 VAL HB H -1.984 36.386 -23.113 1.00 . . A 1815 VAL HB 1 1 A 35 95133 1 1 47 VAL HG11 H -3.971 36.037 -20.835 1.00 . . A 1815 VAL HG11 1 1 A 35 95134 1 1 47 VAL HG12 H -4.316 36.442 -22.526 1.00 . . A 1815 VAL HG12 1 1 A 35 95135 1 1 47 VAL HG13 H -3.680 34.840 -22.111 1.00 . . A 1815 VAL HG13 1 1 A 35 95136 1 1 47 VAL HG21 H -2.875 38.478 -22.140 1.00 . . A 1815 VAL HG21 1 1 A 35 95137 1 1 47 VAL HG22 H -2.345 37.972 -20.526 1.00 . . A 1815 VAL HG22 1 1 A 35 95138 1 1 47 VAL HG23 H -1.150 38.305 -21.799 1.00 . . A 1815 VAL HG23 1 1 A 35 95139 1 1 47 VAL N N -1.402 35.451 -19.861 1.00 . . A 1815 VAL N 1 1 A 35 95140 1 1 47 VAL O O 0.935 36.602 -20.889 1.00 . . A 1815 VAL O 1 1 A 35 95141 1 1 48 ALA C C 1.901 35.991 -25.051 1.00 . . A 1816 ALA C 1 1 A 35 95142 1 1 48 ALA CA C 1.979 35.976 -23.510 1.00 . . A 1816 ALA CA 1 1 A 35 95143 1 1 48 ALA CB C 3.025 34.967 -23.007 1.00 . . A 1816 ALA CB 1 1 A 35 95144 1 1 48 ALA H H 0.053 35.084 -23.494 1.00 . . A 1816 ALA H 1 1 A 35 95145 1 1 48 ALA HA H 2.271 36.977 -23.184 1.00 . . A 1816 ALA HA 1 1 A 35 95146 1 1 48 ALA HB1 H 2.753 33.960 -23.328 1.00 . . A 1816 ALA HB1 1 1 A 35 95147 1 1 48 ALA HB2 H 4.009 35.213 -23.408 1.00 . . A 1816 ALA HB2 1 1 A 35 95148 1 1 48 ALA HB3 H 3.079 34.994 -21.917 1.00 . . A 1816 ALA HB3 1 1 A 35 95149 1 1 48 ALA N N 0.679 35.637 -22.915 1.00 . . A 1816 ALA N 1 1 A 35 95150 1 1 48 ALA O O 0.936 35.487 -25.630 1.00 . . A 1816 ALA O 1 1 A 35 95151 1 1 49 GLN C C 3.854 35.544 -27.810 1.00 . . A 1817 GLN C 1 1 A 35 95152 1 1 49 GLN CA C 2.950 36.639 -27.199 1.00 . . A 1817 GLN CA 1 1 A 35 95153 1 1 49 GLN CB C 3.457 38.027 -27.628 1.00 . . A 1817 GLN CB 1 1 A 35 95154 1 1 49 GLN CD C 2.918 40.533 -27.776 1.00 . . A 1817 GLN CD 1 1 A 35 95155 1 1 49 GLN CG C 2.469 39.154 -27.276 1.00 . . A 1817 GLN CG 1 1 A 35 95156 1 1 49 GLN H H 3.697 36.904 -25.214 1.00 . . A 1817 GLN H 1 1 A 35 95157 1 1 49 GLN HA H 1.938 36.533 -27.590 1.00 . . A 1817 GLN HA 1 1 A 35 95158 1 1 49 GLN HB2 H 4.422 38.223 -27.157 1.00 . . A 1817 GLN HB2 1 1 A 35 95159 1 1 49 GLN HB3 H 3.599 38.023 -28.711 1.00 . . A 1817 GLN HB3 1 1 A 35 95160 1 1 49 GLN HE21 H 1.032 41.274 -27.753 1.00 . . A 1817 GLN HE21 1 1 A 35 95161 1 1 49 GLN HE22 H 2.298 42.375 -28.276 1.00 . . A 1817 GLN HE22 1 1 A 35 95162 1 1 49 GLN HG2 H 1.501 38.921 -27.722 1.00 . . A 1817 GLN HG2 1 1 A 35 95163 1 1 49 GLN HG3 H 2.339 39.207 -26.195 1.00 . . A 1817 GLN HG3 1 1 A 35 95164 1 1 49 GLN N N 2.905 36.551 -25.731 1.00 . . A 1817 GLN N 1 1 A 35 95165 1 1 49 GLN NE2 N 2.004 41.468 -27.947 1.00 . . A 1817 GLN NE2 1 1 A 35 95166 1 1 49 GLN O O 4.957 35.320 -27.296 1.00 . . A 1817 GLN O 1 1 A 35 95167 1 1 49 GLN OE1 O 4.090 40.806 -28.022 1.00 . . A 1817 GLN OE1 1 1 A 35 95168 1 1 50 PRO C C 5.138 34.748 -30.717 1.00 . . A 1818 PRO C 1 1 A 35 95169 1 1 50 PRO CA C 4.273 33.986 -29.701 1.00 . . A 1818 PRO CA 1 1 A 35 95170 1 1 50 PRO CB C 3.278 33.063 -30.407 1.00 . . A 1818 PRO CB 1 1 A 35 95171 1 1 50 PRO CD C 2.104 34.952 -29.504 1.00 . . A 1818 PRO CD 1 1 A 35 95172 1 1 50 PRO CG C 2.090 33.982 -30.685 1.00 . . A 1818 PRO CG 1 1 A 35 95173 1 1 50 PRO HA H 4.917 33.391 -29.053 1.00 . . A 1818 PRO HA 1 1 A 35 95174 1 1 50 PRO HB2 H 3.679 32.626 -31.323 1.00 . . A 1818 PRO HB2 1 1 A 35 95175 1 1 50 PRO HB3 H 2.981 32.279 -29.714 1.00 . . A 1818 PRO HB3 1 1 A 35 95176 1 1 50 PRO HD2 H 1.884 35.961 -29.853 1.00 . . A 1818 PRO HD2 1 1 A 35 95177 1 1 50 PRO HD3 H 1.367 34.633 -28.766 1.00 . . A 1818 PRO HD3 1 1 A 35 95178 1 1 50 PRO HG2 H 2.255 34.529 -31.614 1.00 . . A 1818 PRO HG2 1 1 A 35 95179 1 1 50 PRO HG3 H 1.154 33.424 -30.728 1.00 . . A 1818 PRO HG3 1 1 A 35 95180 1 1 50 PRO N N 3.438 34.892 -28.918 1.00 . . A 1818 PRO N 1 1 A 35 95181 1 1 50 PRO O O 4.929 35.939 -30.971 1.00 . . A 1818 PRO O 1 1 A 35 95182 1 1 51 THR C C 6.582 33.736 -33.704 1.00 . . A 1819 THR C 1 1 A 35 95183 1 1 51 THR CA C 6.930 34.516 -32.441 1.00 . . A 1819 THR CA 1 1 A 35 95184 1 1 51 THR CB C 8.415 34.330 -32.095 1.00 . . A 1819 THR CB 1 1 A 35 95185 1 1 51 THR CG2 C 9.344 34.888 -33.176 1.00 . . A 1819 THR CG2 1 1 A 35 95186 1 1 51 THR H H 6.186 33.057 -31.070 1.00 . . A 1819 THR H 1 1 A 35 95187 1 1 51 THR HA H 6.741 35.574 -32.621 1.00 . . A 1819 THR HA 1 1 A 35 95188 1 1 51 THR HB H 8.625 33.267 -31.966 1.00 . . A 1819 THR HB 1 1 A 35 95189 1 1 51 THR HG1 H 8.482 35.943 -30.995 1.00 . . A 1819 THR HG1 1 1 A 35 95190 1 1 51 THR HG21 H 9.238 34.313 -34.096 1.00 . . A 1819 THR HG21 1 1 A 35 95191 1 1 51 THR HG22 H 9.109 35.934 -33.377 1.00 . . A 1819 THR HG22 1 1 A 35 95192 1 1 51 THR HG23 H 10.381 34.810 -32.843 1.00 . . A 1819 THR HG23 1 1 A 35 95193 1 1 51 THR N N 6.086 34.033 -31.336 1.00 . . A 1819 THR N 1 1 A 35 95194 1 1 51 THR O O 6.564 32.508 -33.676 1.00 . . A 1819 THR O 1 1 A 35 95195 1 1 51 THR OG1 O 8.707 35.000 -30.886 1.00 . . A 1819 THR OG1 1 1 A 35 95196 1 1 52 ILE C C 7.178 34.200 -37.110 1.00 . . A 1820 ILE C 1 1 A 35 95197 1 1 52 ILE CA C 6.047 33.833 -36.133 1.00 . . A 1820 ILE CA 1 1 A 35 95198 1 1 52 ILE CB C 4.670 34.294 -36.687 1.00 . . A 1820 ILE CB 1 1 A 35 95199 1 1 52 ILE CD1 C 3.220 35.124 -34.686 1.00 . . A 1820 ILE CD1 1 1 A 35 95200 1 1 52 ILE CG1 C 3.465 34.038 -35.743 1.00 . . A 1820 ILE CG1 1 1 A 35 95201 1 1 52 ILE CG2 C 4.394 33.563 -38.018 1.00 . . A 1820 ILE CG2 1 1 A 35 95202 1 1 52 ILE H H 6.396 35.439 -34.767 1.00 . . A 1820 ILE H 1 1 A 35 95203 1 1 52 ILE HA H 6.025 32.745 -36.043 1.00 . . A 1820 ILE HA 1 1 A 35 95204 1 1 52 ILE HB H 4.718 35.363 -36.899 1.00 . . A 1820 ILE HB 1 1 A 35 95205 1 1 52 ILE HD11 H 3.985 35.095 -33.911 1.00 . . A 1820 ILE HD11 1 1 A 35 95206 1 1 52 ILE HD12 H 3.210 36.108 -35.156 1.00 . . A 1820 ILE HD12 1 1 A 35 95207 1 1 52 ILE HD13 H 2.253 34.952 -34.215 1.00 . . A 1820 ILE HD13 1 1 A 35 95208 1 1 52 ILE HG12 H 2.553 33.984 -36.338 1.00 . . A 1820 ILE HG12 1 1 A 35 95209 1 1 52 ILE HG13 H 3.588 33.076 -35.250 1.00 . . A 1820 ILE HG13 1 1 A 35 95210 1 1 52 ILE HG21 H 4.425 32.483 -37.873 1.00 . . A 1820 ILE HG21 1 1 A 35 95211 1 1 52 ILE HG22 H 3.412 33.838 -38.398 1.00 . . A 1820 ILE HG22 1 1 A 35 95212 1 1 52 ILE HG23 H 5.124 33.847 -38.775 1.00 . . A 1820 ILE HG23 1 1 A 35 95213 1 1 52 ILE N N 6.327 34.431 -34.814 1.00 . . A 1820 ILE N 1 1 A 35 95214 1 1 52 ILE O O 7.592 35.366 -37.160 1.00 . . A 1820 ILE O 1 1 A 35 95215 1 1 53 THR C C 8.349 32.624 -40.182 1.00 . . A 1821 THR C 1 1 A 35 95216 1 1 53 THR CA C 8.709 33.397 -38.918 1.00 . . A 1821 THR CA 1 1 A 35 95217 1 1 53 THR CB C 10.052 32.898 -38.359 1.00 . . A 1821 THR CB 1 1 A 35 95218 1 1 53 THR CG2 C 11.220 33.120 -39.325 1.00 . . A 1821 THR CG2 1 1 A 35 95219 1 1 53 THR H H 7.255 32.298 -37.799 1.00 . . A 1821 THR H 1 1 A 35 95220 1 1 53 THR HA H 8.807 34.450 -39.177 1.00 . . A 1821 THR HA 1 1 A 35 95221 1 1 53 THR HB H 9.978 31.831 -38.146 1.00 . . A 1821 THR HB 1 1 A 35 95222 1 1 53 THR HG1 H 10.346 34.531 -37.331 1.00 . . A 1821 THR HG1 1 1 A 35 95223 1 1 53 THR HG21 H 11.271 34.169 -39.621 1.00 . . A 1821 THR HG21 1 1 A 35 95224 1 1 53 THR HG22 H 12.154 32.836 -38.840 1.00 . . A 1821 THR HG22 1 1 A 35 95225 1 1 53 THR HG23 H 11.093 32.499 -40.210 1.00 . . A 1821 THR HG23 1 1 A 35 95226 1 1 53 THR N N 7.647 33.228 -37.908 1.00 . . A 1821 THR N 1 1 A 35 95227 1 1 53 THR O O 7.980 31.456 -40.106 1.00 . . A 1821 THR O 1 1 A 35 95228 1 1 53 THR OG1 O 10.358 33.573 -37.155 1.00 . . A 1821 THR OG1 1 1 A 35 95229 1 1 54 ASP C C 9.539 31.773 -43.036 1.00 . . A 1822 ASP C 1 1 A 35 95230 1 1 54 ASP CA C 8.292 32.594 -42.654 1.00 . . A 1822 ASP CA 1 1 A 35 95231 1 1 54 ASP CB C 7.958 33.660 -43.709 1.00 . . A 1822 ASP CB 1 1 A 35 95232 1 1 54 ASP CG C 7.516 33.063 -45.050 1.00 . . A 1822 ASP CG 1 1 A 35 95233 1 1 54 ASP H H 8.792 34.209 -41.348 1.00 . . A 1822 ASP H 1 1 A 35 95234 1 1 54 ASP HA H 7.445 31.912 -42.590 1.00 . . A 1822 ASP HA 1 1 A 35 95235 1 1 54 ASP HB2 H 7.149 34.281 -43.327 1.00 . . A 1822 ASP HB2 1 1 A 35 95236 1 1 54 ASP HB3 H 8.824 34.306 -43.864 1.00 . . A 1822 ASP HB3 1 1 A 35 95237 1 1 54 ASP N N 8.477 33.250 -41.351 1.00 . . A 1822 ASP N 1 1 A 35 95238 1 1 54 ASP O O 10.658 32.292 -43.012 1.00 . . A 1822 ASP O 1 1 A 35 95239 1 1 54 ASP OD1 O 8.390 32.553 -45.788 1.00 . . A 1822 ASP OD1 1 1 A 35 95240 1 1 54 ASP OD2 O 6.306 33.142 -45.367 1.00 . . A 1822 ASP OD2 1 1 A 35 95241 1 1 55 ASN C C 11.021 29.666 -45.112 1.00 . . A 1823 ASN C 1 1 A 35 95242 1 1 55 ASN CA C 10.451 29.560 -43.679 1.00 . . A 1823 ASN CA 1 1 A 35 95243 1 1 55 ASN CB C 9.959 28.125 -43.420 1.00 . . A 1823 ASN CB 1 1 A 35 95244 1 1 55 ASN CG C 9.518 27.879 -41.980 1.00 . . A 1823 ASN CG 1 1 A 35 95245 1 1 55 ASN H H 8.406 30.141 -43.444 1.00 . . A 1823 ASN H 1 1 A 35 95246 1 1 55 ASN HA H 11.272 29.767 -42.991 1.00 . . A 1823 ASN HA 1 1 A 35 95247 1 1 55 ASN HB2 H 9.135 27.907 -44.100 1.00 . . A 1823 ASN HB2 1 1 A 35 95248 1 1 55 ASN HB3 H 10.760 27.421 -43.641 1.00 . . A 1823 ASN HB3 1 1 A 35 95249 1 1 55 ASN HD21 H 7.909 26.823 -42.591 1.00 . . A 1823 ASN HD21 1 1 A 35 95250 1 1 55 ASN HD22 H 8.122 26.971 -40.848 1.00 . . A 1823 ASN HD22 1 1 A 35 95251 1 1 55 ASN N N 9.354 30.500 -43.397 1.00 . . A 1823 ASN N 1 1 A 35 95252 1 1 55 ASN ND2 N 8.423 27.169 -41.788 1.00 . . A 1823 ASN ND2 1 1 A 35 95253 1 1 55 ASN O O 11.994 28.981 -45.436 1.00 . . A 1823 ASN O 1 1 A 35 95254 1 1 55 ASN OD1 O 10.158 28.297 -41.021 1.00 . . A 1823 ASN OD1 1 1 A 35 95255 1 1 56 LYS C C 10.435 29.350 -48.265 1.00 . . A 1824 LYS C 1 1 A 35 95256 1 1 56 LYS CA C 10.700 30.629 -47.428 1.00 . . A 1824 LYS CA 1 1 A 35 95257 1 1 56 LYS CB C 12.105 31.235 -47.662 1.00 . . A 1824 LYS CB 1 1 A 35 95258 1 1 56 LYS CD C 13.042 32.573 -45.673 1.00 . . A 1824 LYS CD 1 1 A 35 95259 1 1 56 LYS CE C 13.169 33.959 -45.025 1.00 . . A 1824 LYS CE 1 1 A 35 95260 1 1 56 LYS CG C 12.306 32.623 -47.022 1.00 . . A 1824 LYS CG 1 1 A 35 95261 1 1 56 LYS H H 9.632 31.033 -45.632 1.00 . . A 1824 LYS H 1 1 A 35 95262 1 1 56 LYS HA H 9.979 31.353 -47.814 1.00 . . A 1824 LYS HA 1 1 A 35 95263 1 1 56 LYS HB2 H 12.884 30.549 -47.329 1.00 . . A 1824 LYS HB2 1 1 A 35 95264 1 1 56 LYS HB3 H 12.234 31.364 -48.739 1.00 . . A 1824 LYS HB3 1 1 A 35 95265 1 1 56 LYS HD2 H 12.533 31.903 -44.983 1.00 . . A 1824 LYS HD2 1 1 A 35 95266 1 1 56 LYS HD3 H 14.046 32.179 -45.842 1.00 . . A 1824 LYS HD3 1 1 A 35 95267 1 1 56 LYS HE2 H 13.872 33.885 -44.191 1.00 . . A 1824 LYS HE2 1 1 A 35 95268 1 1 56 LYS HE3 H 13.586 34.659 -45.753 1.00 . . A 1824 LYS HE3 1 1 A 35 95269 1 1 56 LYS HG2 H 12.906 33.230 -47.703 1.00 . . A 1824 LYS HG2 1 1 A 35 95270 1 1 56 LYS HG3 H 11.338 33.113 -46.908 1.00 . . A 1824 LYS HG3 1 1 A 35 95271 1 1 56 LYS HZ1 H 11.207 34.588 -45.274 1.00 . . A 1824 LYS HZ1 1 1 A 35 95272 1 1 56 LYS HZ2 H 11.465 33.796 -43.861 1.00 . . A 1824 LYS HZ2 1 1 A 35 95273 1 1 56 LYS HZ3 H 11.978 35.345 -44.045 1.00 . . A 1824 LYS HZ3 1 1 A 35 95274 1 1 56 LYS N N 10.403 30.474 -45.987 1.00 . . A 1824 LYS N 1 1 A 35 95275 1 1 56 LYS NZ N 11.865 34.459 -44.518 1.00 . . A 1824 LYS NZ 1 1 A 35 95276 1 1 56 LYS O O 10.828 29.262 -49.432 1.00 . . A 1824 LYS O 1 1 A 35 95277 1 1 57 ASP C C 7.949 26.834 -48.555 1.00 . . A 1825 ASP C 1 1 A 35 95278 1 1 57 ASP CA C 9.456 27.032 -48.251 1.00 . . A 1825 ASP CA 1 1 A 35 95279 1 1 57 ASP CB C 9.986 25.978 -47.262 1.00 . . A 1825 ASP CB 1 1 A 35 95280 1 1 57 ASP CG C 10.046 24.556 -47.850 1.00 . . A 1825 ASP CG 1 1 A 35 95281 1 1 57 ASP H H 9.484 28.515 -46.720 1.00 . . A 1825 ASP H 1 1 A 35 95282 1 1 57 ASP HA H 9.995 26.921 -49.193 1.00 . . A 1825 ASP HA 1 1 A 35 95283 1 1 57 ASP HB2 H 10.998 26.255 -46.959 1.00 . . A 1825 ASP HB2 1 1 A 35 95284 1 1 57 ASP HB3 H 9.362 25.986 -46.365 1.00 . . A 1825 ASP HB3 1 1 A 35 95285 1 1 57 ASP N N 9.756 28.358 -47.678 1.00 . . A 1825 ASP N 1 1 A 35 95286 1 1 57 ASP O O 7.510 25.726 -48.865 1.00 . . A 1825 ASP O 1 1 A 35 95287 1 1 57 ASP OD1 O 10.674 24.373 -48.923 1.00 . . A 1825 ASP OD1 1 1 A 35 95288 1 1 57 ASP OD2 O 9.511 23.614 -47.217 1.00 . . A 1825 ASP OD2 1 1 A 35 95289 1 1 58 GLY C C 4.970 27.576 -47.202 1.00 . . A 1826 GLY C 1 1 A 35 95290 1 1 58 GLY CA C 5.673 27.862 -48.538 1.00 . . A 1826 GLY CA 1 1 A 35 95291 1 1 58 GLY H H 7.576 28.791 -48.232 1.00 . . A 1826 GLY H 1 1 A 35 95292 1 1 58 GLY HA2 H 5.319 28.834 -48.882 1.00 . . A 1826 GLY HA2 1 1 A 35 95293 1 1 58 GLY HA3 H 5.368 27.091 -49.246 1.00 . . A 1826 GLY HA3 1 1 A 35 95294 1 1 58 GLY N N 7.143 27.900 -48.438 1.00 . . A 1826 GLY N 1 1 A 35 95295 1 1 58 GLY O O 3.766 27.299 -47.188 1.00 . . A 1826 GLY O 1 1 A 35 95296 1 1 59 THR C C 5.744 28.549 -43.808 1.00 . . A 1827 THR C 1 1 A 35 95297 1 1 59 THR CA C 5.252 27.416 -44.711 1.00 . . A 1827 THR CA 1 1 A 35 95298 1 1 59 THR CB C 5.719 26.057 -44.167 1.00 . . A 1827 THR CB 1 1 A 35 95299 1 1 59 THR CG2 C 5.201 24.869 -44.982 1.00 . . A 1827 THR CG2 1 1 A 35 95300 1 1 59 THR H H 6.695 27.839 -46.204 1.00 . . A 1827 THR H 1 1 A 35 95301 1 1 59 THR HA H 4.164 27.433 -44.690 1.00 . . A 1827 THR HA 1 1 A 35 95302 1 1 59 THR HB H 5.364 25.949 -43.142 1.00 . . A 1827 THR HB 1 1 A 35 95303 1 1 59 THR HG1 H 7.395 25.065 -44.095 1.00 . . A 1827 THR HG1 1 1 A 35 95304 1 1 59 THR HG21 H 4.117 24.903 -45.043 1.00 . . A 1827 THR HG21 1 1 A 35 95305 1 1 59 THR HG22 H 5.617 24.885 -45.990 1.00 . . A 1827 THR HG22 1 1 A 35 95306 1 1 59 THR HG23 H 5.489 23.938 -44.494 1.00 . . A 1827 THR HG23 1 1 A 35 95307 1 1 59 THR N N 5.716 27.623 -46.090 1.00 . . A 1827 THR N 1 1 A 35 95308 1 1 59 THR O O 6.756 29.191 -44.100 1.00 . . A 1827 THR O 1 1 A 35 95309 1 1 59 THR OG1 O 7.129 25.998 -44.181 1.00 . . A 1827 THR OG1 1 1 A 35 95310 1 1 60 VAL C C 5.848 28.601 -40.375 1.00 . . A 1828 VAL C 1 1 A 35 95311 1 1 60 VAL CA C 5.559 29.543 -41.541 1.00 . . A 1828 VAL CA 1 1 A 35 95312 1 1 60 VAL CB C 4.589 30.659 -41.075 1.00 . . A 1828 VAL CB 1 1 A 35 95313 1 1 60 VAL CG1 C 4.313 31.680 -42.188 1.00 . . A 1828 VAL CG1 1 1 A 35 95314 1 1 60 VAL CG2 C 3.255 30.127 -40.519 1.00 . . A 1828 VAL CG2 1 1 A 35 95315 1 1 60 VAL H H 4.235 28.167 -42.537 1.00 . . A 1828 VAL H 1 1 A 35 95316 1 1 60 VAL HA H 6.497 30.019 -41.823 1.00 . . A 1828 VAL HA 1 1 A 35 95317 1 1 60 VAL HB H 5.077 31.201 -40.264 1.00 . . A 1828 VAL HB 1 1 A 35 95318 1 1 60 VAL HG11 H 5.250 32.088 -42.564 1.00 . . A 1828 VAL HG11 1 1 A 35 95319 1 1 60 VAL HG12 H 3.774 31.210 -43.009 1.00 . . A 1828 VAL HG12 1 1 A 35 95320 1 1 60 VAL HG13 H 3.712 32.500 -41.795 1.00 . . A 1828 VAL HG13 1 1 A 35 95321 1 1 60 VAL HG21 H 2.762 29.495 -41.256 1.00 . . A 1828 VAL HG21 1 1 A 35 95322 1 1 60 VAL HG22 H 3.428 29.550 -39.611 1.00 . . A 1828 VAL HG22 1 1 A 35 95323 1 1 60 VAL HG23 H 2.598 30.960 -40.267 1.00 . . A 1828 VAL HG23 1 1 A 35 95324 1 1 60 VAL N N 5.056 28.758 -42.687 1.00 . . A 1828 VAL N 1 1 A 35 95325 1 1 60 VAL O O 5.204 27.559 -40.262 1.00 . . A 1828 VAL O 1 1 A 35 95326 1 1 61 THR C C 6.385 29.346 -37.107 1.00 . . A 1829 THR C 1 1 A 35 95327 1 1 61 THR CA C 6.909 28.372 -38.155 1.00 . . A 1829 THR CA 1 1 A 35 95328 1 1 61 THR CB C 8.343 27.907 -37.877 1.00 . . A 1829 THR CB 1 1 A 35 95329 1 1 61 THR CG2 C 9.367 29.033 -37.723 1.00 . . A 1829 THR CG2 1 1 A 35 95330 1 1 61 THR H H 7.273 29.840 -39.659 1.00 . . A 1829 THR H 1 1 A 35 95331 1 1 61 THR HA H 6.288 27.480 -38.110 1.00 . . A 1829 THR HA 1 1 A 35 95332 1 1 61 THR HB H 8.661 27.257 -38.696 1.00 . . A 1829 THR HB 1 1 A 35 95333 1 1 61 THR HG1 H 9.183 26.714 -36.584 1.00 . . A 1829 THR HG1 1 1 A 35 95334 1 1 61 THR HG21 H 10.359 28.605 -37.580 1.00 . . A 1829 THR HG21 1 1 A 35 95335 1 1 61 THR HG22 H 9.380 29.641 -38.626 1.00 . . A 1829 THR HG22 1 1 A 35 95336 1 1 61 THR HG23 H 9.123 29.660 -36.866 1.00 . . A 1829 THR HG23 1 1 A 35 95337 1 1 61 THR N N 6.775 28.970 -39.488 1.00 . . A 1829 THR N 1 1 A 35 95338 1 1 61 THR O O 6.559 30.560 -37.231 1.00 . . A 1829 THR O 1 1 A 35 95339 1 1 61 THR OG1 O 8.318 27.153 -36.686 1.00 . . A 1829 THR OG1 1 1 A 35 95340 1 1 62 VAL C C 5.946 28.927 -33.664 1.00 . . A 1830 VAL C 1 1 A 35 95341 1 1 62 VAL CA C 5.266 29.530 -34.894 1.00 . . A 1830 VAL CA 1 1 A 35 95342 1 1 62 VAL CB C 3.729 29.476 -34.748 1.00 . . A 1830 VAL CB 1 1 A 35 95343 1 1 62 VAL CG1 C 3.273 30.356 -33.571 1.00 . . A 1830 VAL CG1 1 1 A 35 95344 1 1 62 VAL CG2 C 3.015 29.954 -36.027 1.00 . . A 1830 VAL CG2 1 1 A 35 95345 1 1 62 VAL H H 5.631 27.790 -36.100 1.00 . . A 1830 VAL H 1 1 A 35 95346 1 1 62 VAL HA H 5.559 30.575 -34.982 1.00 . . A 1830 VAL HA 1 1 A 35 95347 1 1 62 VAL HB H 3.421 28.447 -34.553 1.00 . . A 1830 VAL HB 1 1 A 35 95348 1 1 62 VAL HG11 H 3.643 31.373 -33.692 1.00 . . A 1830 VAL HG11 1 1 A 35 95349 1 1 62 VAL HG12 H 2.185 30.376 -33.530 1.00 . . A 1830 VAL HG12 1 1 A 35 95350 1 1 62 VAL HG13 H 3.646 29.954 -32.630 1.00 . . A 1830 VAL HG13 1 1 A 35 95351 1 1 62 VAL HG21 H 3.222 29.273 -36.853 1.00 . . A 1830 VAL HG21 1 1 A 35 95352 1 1 62 VAL HG22 H 1.936 29.976 -35.866 1.00 . . A 1830 VAL HG22 1 1 A 35 95353 1 1 62 VAL HG23 H 3.355 30.954 -36.296 1.00 . . A 1830 VAL HG23 1 1 A 35 95354 1 1 62 VAL N N 5.736 28.805 -36.083 1.00 . . A 1830 VAL N 1 1 A 35 95355 1 1 62 VAL O O 5.989 27.705 -33.527 1.00 . . A 1830 VAL O 1 1 A 35 95356 1 1 63 ARG C C 6.837 30.140 -30.358 1.00 . . A 1831 ARG C 1 1 A 35 95357 1 1 63 ARG CA C 7.314 29.423 -31.629 1.00 . . A 1831 ARG CA 1 1 A 35 95358 1 1 63 ARG CB C 8.781 29.797 -31.916 1.00 . . A 1831 ARG CB 1 1 A 35 95359 1 1 63 ARG CD C 10.826 29.392 -33.402 1.00 . . A 1831 ARG CD 1 1 A 35 95360 1 1 63 ARG CG C 9.426 28.906 -32.993 1.00 . . A 1831 ARG CG 1 1 A 35 95361 1 1 63 ARG CZ C 12.434 28.448 -31.715 1.00 . . A 1831 ARG CZ 1 1 A 35 95362 1 1 63 ARG H H 6.399 30.772 -33.000 1.00 . . A 1831 ARG H 1 1 A 35 95363 1 1 63 ARG HA H 7.256 28.349 -31.450 1.00 . . A 1831 ARG HA 1 1 A 35 95364 1 1 63 ARG HB2 H 8.828 30.840 -32.232 1.00 . . A 1831 ARG HB2 1 1 A 35 95365 1 1 63 ARG HB3 H 9.355 29.693 -30.994 1.00 . . A 1831 ARG HB3 1 1 A 35 95366 1 1 63 ARG HD2 H 11.221 28.730 -34.175 1.00 . . A 1831 ARG HD2 1 1 A 35 95367 1 1 63 ARG HD3 H 10.733 30.387 -33.842 1.00 . . A 1831 ARG HD3 1 1 A 35 95368 1 1 63 ARG HE H 11.945 30.377 -31.890 1.00 . . A 1831 ARG HE 1 1 A 35 95369 1 1 63 ARG HG2 H 9.492 27.886 -32.618 1.00 . . A 1831 ARG HG2 1 1 A 35 95370 1 1 63 ARG HG3 H 8.805 28.902 -33.889 1.00 . . A 1831 ARG HG3 1 1 A 35 95371 1 1 63 ARG HH11 H 11.681 26.992 -32.893 1.00 . . A 1831 ARG HH11 1 1 A 35 95372 1 1 63 ARG HH12 H 12.824 26.461 -31.694 1.00 . . A 1831 ARG HH12 1 1 A 35 95373 1 1 63 ARG HH21 H 13.394 29.623 -30.375 1.00 . . A 1831 ARG HH21 1 1 A 35 95374 1 1 63 ARG HH22 H 13.776 27.930 -30.291 1.00 . . A 1831 ARG HH22 1 1 A 35 95375 1 1 63 ARG N N 6.489 29.782 -32.792 1.00 . . A 1831 ARG N 1 1 A 35 95376 1 1 63 ARG NE N 11.768 29.457 -32.267 1.00 . . A 1831 ARG NE 1 1 A 35 95377 1 1 63 ARG NH1 N 12.303 27.205 -32.131 1.00 . . A 1831 ARG NH1 1 1 A 35 95378 1 1 63 ARG NH2 N 13.259 28.685 -30.719 1.00 . . A 1831 ARG NH2 1 1 A 35 95379 1 1 63 ARG O O 6.265 31.231 -30.417 1.00 . . A 1831 ARG O 1 1 A 35 95380 1 1 64 TYR C C 7.678 29.537 -26.765 1.00 . . A 1832 TYR C 1 1 A 35 95381 1 1 64 TYR CA C 6.721 30.035 -27.870 1.00 . . A 1832 TYR CA 1 1 A 35 95382 1 1 64 TYR CB C 5.269 29.597 -27.599 1.00 . . A 1832 TYR CB 1 1 A 35 95383 1 1 64 TYR CD1 C 4.627 30.956 -25.551 1.00 . . A 1832 TYR CD1 1 1 A 35 95384 1 1 64 TYR CD2 C 4.654 28.523 -25.389 1.00 . . A 1832 TYR CD2 1 1 A 35 95385 1 1 64 TYR CE1 C 4.269 31.043 -24.191 1.00 . . A 1832 TYR CE1 1 1 A 35 95386 1 1 64 TYR CE2 C 4.289 28.603 -24.032 1.00 . . A 1832 TYR CE2 1 1 A 35 95387 1 1 64 TYR CG C 4.827 29.697 -26.150 1.00 . . A 1832 TYR CG 1 1 A 35 95388 1 1 64 TYR CZ C 4.108 29.864 -23.425 1.00 . . A 1832 TYR CZ 1 1 A 35 95389 1 1 64 TYR H H 7.572 28.638 -29.236 1.00 . . A 1832 TYR H 1 1 A 35 95390 1 1 64 TYR HA H 6.752 31.126 -27.868 1.00 . . A 1832 TYR HA 1 1 A 35 95391 1 1 64 TYR HB2 H 4.599 30.199 -28.214 1.00 . . A 1832 TYR HB2 1 1 A 35 95392 1 1 64 TYR HB3 H 5.156 28.560 -27.920 1.00 . . A 1832 TYR HB3 1 1 A 35 95393 1 1 64 TYR HD1 H 4.758 31.859 -26.132 1.00 . . A 1832 TYR HD1 1 1 A 35 95394 1 1 64 TYR HD2 H 4.809 27.555 -25.841 1.00 . . A 1832 TYR HD2 1 1 A 35 95395 1 1 64 TYR HE1 H 4.136 32.009 -23.727 1.00 . . A 1832 TYR HE1 1 1 A 35 95396 1 1 64 TYR HE2 H 4.161 27.702 -23.449 1.00 . . A 1832 TYR HE2 1 1 A 35 95397 1 1 64 TYR HH H 3.697 30.845 -21.788 1.00 . . A 1832 TYR HH 1 1 A 35 95398 1 1 64 TYR N N 7.116 29.542 -29.198 1.00 . . A 1832 TYR N 1 1 A 35 95399 1 1 64 TYR O O 8.029 28.355 -26.720 1.00 . . A 1832 TYR O 1 1 A 35 95400 1 1 64 TYR OH O 3.805 29.935 -22.099 1.00 . . A 1832 TYR OH 1 1 A 35 95401 1 1 65 ALA C C 8.026 29.806 -23.461 1.00 . . A 1833 ALA C 1 1 A 35 95402 1 1 65 ALA CA C 8.916 30.126 -24.690 1.00 . . A 1833 ALA CA 1 1 A 35 95403 1 1 65 ALA CB C 9.845 31.323 -24.430 1.00 . . A 1833 ALA CB 1 1 A 35 95404 1 1 65 ALA H H 7.747 31.383 -25.945 1.00 . . A 1833 ALA H 1 1 A 35 95405 1 1 65 ALA HA H 9.553 29.272 -24.921 1.00 . . A 1833 ALA HA 1 1 A 35 95406 1 1 65 ALA HB1 H 10.473 31.504 -25.303 1.00 . . A 1833 ALA HB1 1 1 A 35 95407 1 1 65 ALA HB2 H 9.261 32.220 -24.218 1.00 . . A 1833 ALA HB2 1 1 A 35 95408 1 1 65 ALA HB3 H 10.487 31.110 -23.573 1.00 . . A 1833 ALA HB3 1 1 A 35 95409 1 1 65 ALA N N 8.085 30.436 -25.859 1.00 . . A 1833 ALA N 1 1 A 35 95410 1 1 65 ALA O O 7.298 30.700 -23.012 1.00 . . A 1833 ALA O 1 1 A 35 95411 1 1 66 PRO C C 7.580 28.596 -20.473 1.00 . . A 1834 PRO C 1 1 A 35 95412 1 1 66 PRO CA C 7.139 28.129 -21.869 1.00 . . A 1834 PRO CA 1 1 A 35 95413 1 1 66 PRO CB C 7.134 26.602 -21.984 1.00 . . A 1834 PRO CB 1 1 A 35 95414 1 1 66 PRO CD C 8.888 27.451 -23.345 1.00 . . A 1834 PRO CD 1 1 A 35 95415 1 1 66 PRO CG C 8.581 26.307 -22.378 1.00 . . A 1834 PRO CG 1 1 A 35 95416 1 1 66 PRO HA H 6.137 28.502 -22.065 1.00 . . A 1834 PRO HA 1 1 A 35 95417 1 1 66 PRO HB2 H 6.847 26.119 -21.053 1.00 . . A 1834 PRO HB2 1 1 A 35 95418 1 1 66 PRO HB3 H 6.465 26.295 -22.789 1.00 . . A 1834 PRO HB3 1 1 A 35 95419 1 1 66 PRO HD2 H 9.948 27.703 -23.302 1.00 . . A 1834 PRO HD2 1 1 A 35 95420 1 1 66 PRO HD3 H 8.609 27.155 -24.357 1.00 . . A 1834 PRO HD3 1 1 A 35 95421 1 1 66 PRO HG2 H 9.230 26.375 -21.506 1.00 . . A 1834 PRO HG2 1 1 A 35 95422 1 1 66 PRO HG3 H 8.692 25.336 -22.852 1.00 . . A 1834 PRO HG3 1 1 A 35 95423 1 1 66 PRO N N 8.057 28.571 -22.916 1.00 . . A 1834 PRO N 1 1 A 35 95424 1 1 66 PRO O O 8.774 28.709 -20.192 1.00 . . A 1834 PRO O 1 1 A 35 95425 1 1 67 SER C C 6.338 28.328 -17.107 1.00 . . A 1835 SER C 1 1 A 35 95426 1 1 67 SER CA C 6.857 29.288 -18.197 1.00 . . A 1835 SER CA 1 1 A 35 95427 1 1 67 SER CB C 6.207 30.667 -17.977 1.00 . . A 1835 SER CB 1 1 A 35 95428 1 1 67 SER H H 5.654 28.819 -19.913 1.00 . . A 1835 SER H 1 1 A 35 95429 1 1 67 SER HA H 7.928 29.397 -18.021 1.00 . . A 1835 SER HA 1 1 A 35 95430 1 1 67 SER HB2 H 5.129 30.577 -18.126 1.00 . . A 1835 SER HB2 1 1 A 35 95431 1 1 67 SER HB3 H 6.382 30.981 -16.947 1.00 . . A 1835 SER HB3 1 1 A 35 95432 1 1 67 SER HG H 7.664 31.818 -18.654 1.00 . . A 1835 SER HG 1 1 A 35 95433 1 1 67 SER N N 6.611 28.835 -19.585 1.00 . . A 1835 SER N 1 1 A 35 95434 1 1 67 SER O O 6.827 28.377 -15.974 1.00 . . A 1835 SER O 1 1 A 35 95435 1 1 67 SER OG O 6.717 31.664 -18.859 1.00 . . A 1835 SER OG 1 1 A 35 95436 1 1 68 GLU C C 3.880 25.462 -17.220 1.00 . . A 1836 GLU C 1 1 A 35 95437 1 1 68 GLU CA C 4.698 26.540 -16.481 1.00 . . A 1836 GLU CA 1 1 A 35 95438 1 1 68 GLU CB C 3.846 27.326 -15.460 1.00 . . A 1836 GLU CB 1 1 A 35 95439 1 1 68 GLU CD C 2.330 29.294 -15.042 1.00 . . A 1836 GLU CD 1 1 A 35 95440 1 1 68 GLU CG C 2.788 28.256 -16.073 1.00 . . A 1836 GLU CG 1 1 A 35 95441 1 1 68 GLU H H 5.047 27.420 -18.375 1.00 . . A 1836 GLU H 1 1 A 35 95442 1 1 68 GLU HA H 5.471 26.016 -15.917 1.00 . . A 1836 GLU HA 1 1 A 35 95443 1 1 68 GLU HB2 H 3.351 26.622 -14.792 1.00 . . A 1836 GLU HB2 1 1 A 35 95444 1 1 68 GLU HB3 H 4.518 27.927 -14.845 1.00 . . A 1836 GLU HB3 1 1 A 35 95445 1 1 68 GLU HG2 H 3.198 28.786 -16.934 1.00 . . A 1836 GLU HG2 1 1 A 35 95446 1 1 68 GLU HG3 H 1.938 27.663 -16.417 1.00 . . A 1836 GLU HG3 1 1 A 35 95447 1 1 68 GLU N N 5.374 27.453 -17.419 1.00 . . A 1836 GLU N 1 1 A 35 95448 1 1 68 GLU O O 3.514 25.634 -18.385 1.00 . . A 1836 GLU O 1 1 A 35 95449 1 1 68 GLU OE1 O 1.391 29.011 -14.263 1.00 . . A 1836 GLU OE1 1 1 A 35 95450 1 1 68 GLU OE2 O 2.910 30.407 -15.006 1.00 . . A 1836 GLU OE2 1 1 A 35 95451 1 1 69 ALA C C 1.413 23.264 -17.181 1.00 . . A 1837 ALA C 1 1 A 35 95452 1 1 69 ALA CA C 2.957 23.151 -17.132 1.00 . . A 1837 ALA CA 1 1 A 35 95453 1 1 69 ALA CB C 3.422 21.921 -16.337 1.00 . . A 1837 ALA CB 1 1 A 35 95454 1 1 69 ALA H H 3.945 24.254 -15.603 1.00 . . A 1837 ALA H 1 1 A 35 95455 1 1 69 ALA HA H 3.296 23.030 -18.161 1.00 . . A 1837 ALA HA 1 1 A 35 95456 1 1 69 ALA HB1 H 4.510 21.841 -16.381 1.00 . . A 1837 ALA HB1 1 1 A 35 95457 1 1 69 ALA HB2 H 3.109 22.004 -15.295 1.00 . . A 1837 ALA HB2 1 1 A 35 95458 1 1 69 ALA HB3 H 2.994 21.011 -16.761 1.00 . . A 1837 ALA HB3 1 1 A 35 95459 1 1 69 ALA N N 3.625 24.327 -16.557 1.00 . . A 1837 ALA N 1 1 A 35 95460 1 1 69 ALA O O 0.816 24.161 -16.579 1.00 . . A 1837 ALA O 1 1 A 35 95461 1 1 70 GLY C C -1.175 22.272 -19.493 1.00 . . A 1838 GLY C 1 1 A 35 95462 1 1 70 GLY CA C -0.692 22.200 -18.040 1.00 . . A 1838 GLY CA 1 1 A 35 95463 1 1 70 GLY H H 1.338 21.622 -18.345 1.00 . . A 1838 GLY H 1 1 A 35 95464 1 1 70 GLY HA2 H -0.999 21.226 -17.659 1.00 . . A 1838 GLY HA2 1 1 A 35 95465 1 1 70 GLY HA3 H -1.207 22.968 -17.463 1.00 . . A 1838 GLY HA3 1 1 A 35 95466 1 1 70 GLY N N 0.769 22.324 -17.886 1.00 . . A 1838 GLY N 1 1 A 35 95467 1 1 70 GLY O O -0.373 22.239 -20.432 1.00 . . A 1838 GLY O 1 1 A 35 95468 1 1 71 LEU C C -3.236 23.980 -21.405 1.00 . . A 1839 LEU C 1 1 A 35 95469 1 1 71 LEU CA C -3.145 22.502 -20.996 1.00 . . A 1839 LEU CA 1 1 A 35 95470 1 1 71 LEU CB C -4.534 21.831 -20.938 1.00 . . A 1839 LEU CB 1 1 A 35 95471 1 1 71 LEU CD1 C -4.541 20.777 -23.273 1.00 . . A 1839 LEU CD1 1 1 A 35 95472 1 1 71 LEU CD2 C -6.691 21.220 -22.079 1.00 . . A 1839 LEU CD2 1 1 A 35 95473 1 1 71 LEU CG C -5.258 21.725 -22.299 1.00 . . A 1839 LEU CG 1 1 A 35 95474 1 1 71 LEU H H -3.090 22.392 -18.866 1.00 . . A 1839 LEU H 1 1 A 35 95475 1 1 71 LEU HA H -2.537 21.982 -21.734 1.00 . . A 1839 LEU HA 1 1 A 35 95476 1 1 71 LEU HB2 H -4.430 20.827 -20.523 1.00 . . A 1839 LEU HB2 1 1 A 35 95477 1 1 71 LEU HB3 H -5.161 22.405 -20.253 1.00 . . A 1839 LEU HB3 1 1 A 35 95478 1 1 71 LEU HD11 H -3.542 21.144 -23.500 1.00 . . A 1839 LEU HD11 1 1 A 35 95479 1 1 71 LEU HD12 H -4.467 19.778 -22.842 1.00 . . A 1839 LEU HD12 1 1 A 35 95480 1 1 71 LEU HD13 H -5.099 20.716 -24.207 1.00 . . A 1839 LEU HD13 1 1 A 35 95481 1 1 71 LEU HD21 H -7.228 21.903 -21.421 1.00 . . A 1839 LEU HD21 1 1 A 35 95482 1 1 71 LEU HD22 H -7.218 21.170 -23.032 1.00 . . A 1839 LEU HD22 1 1 A 35 95483 1 1 71 LEU HD23 H -6.675 20.227 -21.627 1.00 . . A 1839 LEU HD23 1 1 A 35 95484 1 1 71 LEU HG H -5.317 22.715 -22.754 1.00 . . A 1839 LEU HG 1 1 A 35 95485 1 1 71 LEU N N -2.495 22.367 -19.683 1.00 . . A 1839 LEU N 1 1 A 35 95486 1 1 71 LEU O O -3.677 24.824 -20.628 1.00 . . A 1839 LEU O 1 1 A 35 95487 1 1 72 HIS C C -3.393 25.782 -24.530 1.00 . . A 1840 HIS C 1 1 A 35 95488 1 1 72 HIS CA C -2.681 25.647 -23.169 1.00 . . A 1840 HIS CA 1 1 A 35 95489 1 1 72 HIS CB C -1.182 25.951 -23.338 1.00 . . A 1840 HIS CB 1 1 A 35 95490 1 1 72 HIS CD2 C 0.144 27.196 -21.534 1.00 . . A 1840 HIS CD2 1 1 A 35 95491 1 1 72 HIS CE1 C 0.644 25.541 -20.183 1.00 . . A 1840 HIS CE1 1 1 A 35 95492 1 1 72 HIS CG C -0.405 26.055 -22.051 1.00 . . A 1840 HIS CG 1 1 A 35 95493 1 1 72 HIS H H -2.522 23.547 -23.249 1.00 . . A 1840 HIS H 1 1 A 35 95494 1 1 72 HIS HA H -3.118 26.384 -22.490 1.00 . . A 1840 HIS HA 1 1 A 35 95495 1 1 72 HIS HB2 H -0.728 25.178 -23.960 1.00 . . A 1840 HIS HB2 1 1 A 35 95496 1 1 72 HIS HB3 H -1.071 26.899 -23.867 1.00 . . A 1840 HIS HB3 1 1 A 35 95497 1 1 72 HIS HD1 H -0.303 24.049 -21.309 1.00 . . A 1840 HIS HD1 1 1 A 35 95498 1 1 72 HIS HD2 H 0.082 28.179 -21.981 1.00 . . A 1840 HIS HD2 1 1 A 35 95499 1 1 72 HIS HE1 H 1.047 24.966 -19.358 1.00 . . A 1840 HIS HE1 1 1 A 35 95500 1 1 72 HIS N N -2.816 24.294 -22.626 1.00 . . A 1840 HIS N 1 1 A 35 95501 1 1 72 HIS ND1 N -0.070 25.028 -21.196 1.00 . . A 1840 HIS ND1 1 1 A 35 95502 1 1 72 HIS NE2 N 0.801 26.864 -20.344 1.00 . . A 1840 HIS NE2 1 1 A 35 95503 1 1 72 HIS O O -3.747 24.788 -25.174 1.00 . . A 1840 HIS O 1 1 A 35 95504 1 1 73 GLU C C -3.392 28.573 -26.926 1.00 . . A 1841 GLU C 1 1 A 35 95505 1 1 73 GLU CA C -4.067 27.325 -26.341 1.00 . . A 1841 GLU CA 1 1 A 35 95506 1 1 73 GLU CB C -5.606 27.418 -26.342 1.00 . . A 1841 GLU CB 1 1 A 35 95507 1 1 73 GLU CD C -7.702 28.506 -25.440 1.00 . . A 1841 GLU CD 1 1 A 35 95508 1 1 73 GLU CG C -6.169 28.583 -25.519 1.00 . . A 1841 GLU CG 1 1 A 35 95509 1 1 73 GLU H H -3.237 27.805 -24.445 1.00 . . A 1841 GLU H 1 1 A 35 95510 1 1 73 GLU HA H -3.793 26.499 -26.994 1.00 . . A 1841 GLU HA 1 1 A 35 95511 1 1 73 GLU HB2 H -5.953 27.524 -27.370 1.00 . . A 1841 GLU HB2 1 1 A 35 95512 1 1 73 GLU HB3 H -6.010 26.483 -25.951 1.00 . . A 1841 GLU HB3 1 1 A 35 95513 1 1 73 GLU HG2 H -5.756 28.551 -24.510 1.00 . . A 1841 GLU HG2 1 1 A 35 95514 1 1 73 GLU HG3 H -5.877 29.526 -25.982 1.00 . . A 1841 GLU HG3 1 1 A 35 95515 1 1 73 GLU N N -3.559 27.020 -25.001 1.00 . . A 1841 GLU N 1 1 A 35 95516 1 1 73 GLU O O -2.819 29.384 -26.196 1.00 . . A 1841 GLU O 1 1 A 35 95517 1 1 73 GLU OE1 O -8.388 28.906 -26.410 1.00 . . A 1841 GLU OE1 1 1 A 35 95518 1 1 73 GLU OE2 O -8.234 28.055 -24.398 1.00 . . A 1841 GLU OE2 1 1 A 35 95519 1 1 74 MET C C -3.618 30.244 -30.158 1.00 . . A 1842 MET C 1 1 A 35 95520 1 1 74 MET CA C -2.716 29.712 -29.037 1.00 . . A 1842 MET CA 1 1 A 35 95521 1 1 74 MET CB C -1.428 29.063 -29.581 1.00 . . A 1842 MET CB 1 1 A 35 95522 1 1 74 MET CE C 1.985 29.283 -30.232 1.00 . . A 1842 MET CE 1 1 A 35 95523 1 1 74 MET CG C -0.696 29.875 -30.657 1.00 . . A 1842 MET CG 1 1 A 35 95524 1 1 74 MET H H -3.942 27.996 -28.774 1.00 . . A 1842 MET H 1 1 A 35 95525 1 1 74 MET HA H -2.438 30.551 -28.399 1.00 . . A 1842 MET HA 1 1 A 35 95526 1 1 74 MET HB2 H -0.746 28.891 -28.748 1.00 . . A 1842 MET HB2 1 1 A 35 95527 1 1 74 MET HB3 H -1.678 28.093 -30.007 1.00 . . A 1842 MET HB3 1 1 A 35 95528 1 1 74 MET HE1 H 1.673 28.983 -29.233 1.00 . . A 1842 MET HE1 1 1 A 35 95529 1 1 74 MET HE2 H 2.876 28.718 -30.509 1.00 . . A 1842 MET HE2 1 1 A 35 95530 1 1 74 MET HE3 H 2.226 30.342 -30.231 1.00 . . A 1842 MET HE3 1 1 A 35 95531 1 1 74 MET HG2 H -1.405 30.119 -31.447 1.00 . . A 1842 MET HG2 1 1 A 35 95532 1 1 74 MET HG3 H -0.330 30.812 -30.232 1.00 . . A 1842 MET HG3 1 1 A 35 95533 1 1 74 MET N N -3.433 28.704 -28.252 1.00 . . A 1842 MET N 1 1 A 35 95534 1 1 74 MET O O -4.196 29.473 -30.924 1.00 . . A 1842 MET O 1 1 A 35 95535 1 1 74 MET SD S 0.670 28.974 -31.434 1.00 . . A 1842 MET SD 1 1 A 35 95536 1 1 75 ASP C C -3.578 33.091 -32.184 1.00 . . A 1843 ASP C 1 1 A 35 95537 1 1 75 ASP CA C -4.514 32.288 -31.266 1.00 . . A 1843 ASP CA 1 1 A 35 95538 1 1 75 ASP CB C -5.486 33.241 -30.543 1.00 . . A 1843 ASP CB 1 1 A 35 95539 1 1 75 ASP CG C -6.568 32.514 -29.725 1.00 . . A 1843 ASP CG 1 1 A 35 95540 1 1 75 ASP H H -3.203 32.131 -29.597 1.00 . . A 1843 ASP H 1 1 A 35 95541 1 1 75 ASP HA H -5.097 31.593 -31.872 1.00 . . A 1843 ASP HA 1 1 A 35 95542 1 1 75 ASP HB2 H -4.923 33.902 -29.882 1.00 . . A 1843 ASP HB2 1 1 A 35 95543 1 1 75 ASP HB3 H -5.971 33.867 -31.294 1.00 . . A 1843 ASP HB3 1 1 A 35 95544 1 1 75 ASP N N -3.713 31.567 -30.273 1.00 . . A 1843 ASP N 1 1 A 35 95545 1 1 75 ASP O O -2.858 33.967 -31.708 1.00 . . A 1843 ASP O 1 1 A 35 95546 1 1 75 ASP OD1 O -6.277 32.050 -28.597 1.00 . . A 1843 ASP OD1 1 1 A 35 95547 1 1 75 ASP OD2 O -7.728 32.456 -30.197 1.00 . . A 1843 ASP OD2 1 1 A 35 95548 1 1 76 ILE C C -3.615 34.143 -35.583 1.00 . . A 1844 ILE C 1 1 A 35 95549 1 1 76 ILE CA C -2.737 33.471 -34.511 1.00 . . A 1844 ILE CA 1 1 A 35 95550 1 1 76 ILE CB C -1.759 32.457 -35.159 1.00 . . A 1844 ILE CB 1 1 A 35 95551 1 1 76 ILE CD1 C 0.050 32.484 -33.283 1.00 . . A 1844 ILE CD1 1 1 A 35 95552 1 1 76 ILE CG1 C -0.905 31.654 -34.149 1.00 . . A 1844 ILE CG1 1 1 A 35 95553 1 1 76 ILE CG2 C -0.832 33.160 -36.172 1.00 . . A 1844 ILE CG2 1 1 A 35 95554 1 1 76 ILE H H -4.200 32.065 -33.810 1.00 . . A 1844 ILE H 1 1 A 35 95555 1 1 76 ILE HA H -2.148 34.259 -34.038 1.00 . . A 1844 ILE HA 1 1 A 35 95556 1 1 76 ILE HB H -2.354 31.726 -35.708 1.00 . . A 1844 ILE HB 1 1 A 35 95557 1 1 76 ILE HD11 H 0.566 31.827 -32.584 1.00 . . A 1844 ILE HD11 1 1 A 35 95558 1 1 76 ILE HD12 H 0.795 32.981 -33.904 1.00 . . A 1844 ILE HD12 1 1 A 35 95559 1 1 76 ILE HD13 H -0.504 33.223 -32.711 1.00 . . A 1844 ILE HD13 1 1 A 35 95560 1 1 76 ILE HG12 H -1.567 31.089 -33.494 1.00 . . A 1844 ILE HG12 1 1 A 35 95561 1 1 76 ILE HG13 H -0.312 30.921 -34.699 1.00 . . A 1844 ILE HG13 1 1 A 35 95562 1 1 76 ILE HG21 H -0.086 32.458 -36.545 1.00 . . A 1844 ILE HG21 1 1 A 35 95563 1 1 76 ILE HG22 H -1.411 33.521 -37.021 1.00 . . A 1844 ILE HG22 1 1 A 35 95564 1 1 76 ILE HG23 H -0.325 34.006 -35.707 1.00 . . A 1844 ILE HG23 1 1 A 35 95565 1 1 76 ILE N N -3.578 32.803 -33.491 1.00 . . A 1844 ILE N 1 1 A 35 95566 1 1 76 ILE O O -4.599 33.554 -36.046 1.00 . . A 1844 ILE O 1 1 A 35 95567 1 1 77 ARG C C -3.137 37.060 -37.859 1.00 . . A 1845 ARG C 1 1 A 35 95568 1 1 77 ARG CA C -4.012 36.184 -36.946 1.00 . . A 1845 ARG CA 1 1 A 35 95569 1 1 77 ARG CB C -5.115 36.972 -36.197 1.00 . . A 1845 ARG CB 1 1 A 35 95570 1 1 77 ARG CD C -3.921 38.918 -34.981 1.00 . . A 1845 ARG CD 1 1 A 35 95571 1 1 77 ARG CG C -4.768 37.646 -34.852 1.00 . . A 1845 ARG CG 1 1 A 35 95572 1 1 77 ARG CZ C -4.409 40.213 -32.872 1.00 . . A 1845 ARG CZ 1 1 A 35 95573 1 1 77 ARG H H -2.408 35.772 -35.601 1.00 . . A 1845 ARG H 1 1 A 35 95574 1 1 77 ARG HA H -4.530 35.500 -37.618 1.00 . . A 1845 ARG HA 1 1 A 35 95575 1 1 77 ARG HB2 H -5.538 37.721 -36.868 1.00 . . A 1845 ARG HB2 1 1 A 35 95576 1 1 77 ARG HB3 H -5.913 36.262 -35.980 1.00 . . A 1845 ARG HB3 1 1 A 35 95577 1 1 77 ARG HD2 H -2.974 38.663 -35.447 1.00 . . A 1845 ARG HD2 1 1 A 35 95578 1 1 77 ARG HD3 H -4.431 39.642 -35.615 1.00 . . A 1845 ARG HD3 1 1 A 35 95579 1 1 77 ARG HE H -2.624 39.516 -33.431 1.00 . . A 1845 ARG HE 1 1 A 35 95580 1 1 77 ARG HG2 H -5.710 37.913 -34.372 1.00 . . A 1845 ARG HG2 1 1 A 35 95581 1 1 77 ARG HG3 H -4.263 36.938 -34.196 1.00 . . A 1845 ARG HG3 1 1 A 35 95582 1 1 77 ARG HH11 H -6.078 40.090 -34.006 1.00 . . A 1845 ARG HH11 1 1 A 35 95583 1 1 77 ARG HH12 H -6.254 40.974 -32.525 1.00 . . A 1845 ARG HH12 1 1 A 35 95584 1 1 77 ARG HH21 H -2.950 40.592 -31.525 1.00 . . A 1845 ARG HH21 1 1 A 35 95585 1 1 77 ARG HH22 H -4.514 41.249 -31.138 1.00 . . A 1845 ARG HH22 1 1 A 35 95586 1 1 77 ARG N N -3.241 35.358 -36.008 1.00 . . A 1845 ARG N 1 1 A 35 95587 1 1 77 ARG NE N -3.607 39.526 -33.676 1.00 . . A 1845 ARG NE 1 1 A 35 95588 1 1 77 ARG NH1 N -5.680 40.422 -33.144 1.00 . . A 1845 ARG NH1 1 1 A 35 95589 1 1 77 ARG NH2 N -3.923 40.719 -31.761 1.00 . . A 1845 ARG NH2 1 1 A 35 95590 1 1 77 ARG O O -2.167 37.679 -37.424 1.00 . . A 1845 ARG O 1 1 A 35 95591 1 1 78 TYR C C -3.796 39.103 -40.556 1.00 . . A 1846 TYR C 1 1 A 35 95592 1 1 78 TYR CA C -2.879 37.923 -40.196 1.00 . . A 1846 TYR CA 1 1 A 35 95593 1 1 78 TYR CB C -2.625 37.039 -41.428 1.00 . . A 1846 TYR CB 1 1 A 35 95594 1 1 78 TYR CD1 C -2.140 38.628 -43.374 1.00 . . A 1846 TYR CD1 1 1 A 35 95595 1 1 78 TYR CD2 C -0.364 37.196 -42.536 1.00 . . A 1846 TYR CD2 1 1 A 35 95596 1 1 78 TYR CE1 C -1.255 39.158 -44.337 1.00 . . A 1846 TYR CE1 1 1 A 35 95597 1 1 78 TYR CE2 C 0.527 37.727 -43.482 1.00 . . A 1846 TYR CE2 1 1 A 35 95598 1 1 78 TYR CG C -1.694 37.646 -42.465 1.00 . . A 1846 TYR CG 1 1 A 35 95599 1 1 78 TYR CZ C 0.084 38.706 -44.394 1.00 . . A 1846 TYR CZ 1 1 A 35 95600 1 1 78 TYR H H -4.352 36.624 -39.392 1.00 . . A 1846 TYR H 1 1 A 35 95601 1 1 78 TYR HA H -1.922 38.310 -39.850 1.00 . . A 1846 TYR HA 1 1 A 35 95602 1 1 78 TYR HB2 H -2.183 36.102 -41.088 1.00 . . A 1846 TYR HB2 1 1 A 35 95603 1 1 78 TYR HB3 H -3.574 36.791 -41.903 1.00 . . A 1846 TYR HB3 1 1 A 35 95604 1 1 78 TYR HD1 H -3.166 38.968 -43.343 1.00 . . A 1846 TYR HD1 1 1 A 35 95605 1 1 78 TYR HD2 H -0.031 36.413 -41.877 1.00 . . A 1846 TYR HD2 1 1 A 35 95606 1 1 78 TYR HE1 H -1.599 39.904 -45.040 1.00 . . A 1846 TYR HE1 1 1 A 35 95607 1 1 78 TYR HE2 H 1.543 37.366 -43.521 1.00 . . A 1846 TYR HE2 1 1 A 35 95608 1 1 78 TYR HH H 1.839 38.834 -45.220 1.00 . . A 1846 TYR HH 1 1 A 35 95609 1 1 78 TYR N N -3.497 37.110 -39.142 1.00 . . A 1846 TYR N 1 1 A 35 95610 1 1 78 TYR O O -4.974 38.902 -40.859 1.00 . . A 1846 TYR O 1 1 A 35 95611 1 1 78 TYR OH O 0.947 39.196 -45.326 1.00 . . A 1846 TYR OH 1 1 A 35 95612 1 1 79 ASP C C -5.347 41.664 -39.937 1.00 . . A 1847 ASP C 1 1 A 35 95613 1 1 79 ASP CA C -4.033 41.577 -40.759 1.00 . . A 1847 ASP CA 1 1 A 35 95614 1 1 79 ASP CB C -4.220 41.755 -42.280 1.00 . . A 1847 ASP CB 1 1 A 35 95615 1 1 79 ASP CG C -4.729 43.153 -42.675 1.00 . . A 1847 ASP CG 1 1 A 35 95616 1 1 79 ASP H H -2.287 40.415 -40.288 1.00 . . A 1847 ASP H 1 1 A 35 95617 1 1 79 ASP HA H -3.404 42.398 -40.411 1.00 . . A 1847 ASP HA 1 1 A 35 95618 1 1 79 ASP HB2 H -3.258 41.596 -42.772 1.00 . . A 1847 ASP HB2 1 1 A 35 95619 1 1 79 ASP HB3 H -4.911 40.994 -42.650 1.00 . . A 1847 ASP HB3 1 1 A 35 95620 1 1 79 ASP N N -3.280 40.335 -40.499 1.00 . . A 1847 ASP N 1 1 A 35 95621 1 1 79 ASP O O -6.385 42.111 -40.427 1.00 . . A 1847 ASP O 1 1 A 35 95622 1 1 79 ASP OD1 O -4.195 44.164 -42.155 1.00 . . A 1847 ASP OD1 1 1 A 35 95623 1 1 79 ASP OD2 O -5.632 43.244 -43.543 1.00 . . A 1847 ASP OD2 1 1 A 35 95624 1 1 80 ASN C C -7.378 39.946 -37.843 1.00 . . A 1848 ASN C 1 1 A 35 95625 1 1 80 ASN CA C -6.364 41.109 -37.675 1.00 . . A 1848 ASN CA 1 1 A 35 95626 1 1 80 ASN CB C -7.057 42.484 -37.532 1.00 . . A 1848 ASN CB 1 1 A 35 95627 1 1 80 ASN CG C -7.786 42.667 -36.199 1.00 . . A 1848 ASN CG 1 1 A 35 95628 1 1 80 ASN H H -4.397 40.797 -38.409 1.00 . . A 1848 ASN H 1 1 A 35 95629 1 1 80 ASN HA H -5.848 40.917 -36.735 1.00 . . A 1848 ASN HA 1 1 A 35 95630 1 1 80 ASN HB2 H -6.312 43.277 -37.608 1.00 . . A 1848 ASN HB2 1 1 A 35 95631 1 1 80 ASN HB3 H -7.774 42.611 -38.344 1.00 . . A 1848 ASN HB3 1 1 A 35 95632 1 1 80 ASN HD21 H -9.215 43.834 -37.042 1.00 . . A 1848 ASN HD21 1 1 A 35 95633 1 1 80 ASN HD22 H -9.370 43.546 -35.316 1.00 . . A 1848 ASN HD22 1 1 A 35 95634 1 1 80 ASN N N -5.299 41.155 -38.695 1.00 . . A 1848 ASN N 1 1 A 35 95635 1 1 80 ASN ND2 N -8.880 43.409 -36.189 1.00 . . A 1848 ASN ND2 1 1 A 35 95636 1 1 80 ASN O O -8.282 39.799 -37.017 1.00 . . A 1848 ASN O 1 1 A 35 95637 1 1 80 ASN OD1 O -7.377 42.165 -35.157 1.00 . . A 1848 ASN OD1 1 1 A 35 95638 1 1 81 MET C C -7.390 36.610 -38.927 1.00 . . A 1849 MET C 1 1 A 35 95639 1 1 81 MET CA C -8.122 37.945 -39.145 1.00 . . A 1849 MET CA 1 1 A 35 95640 1 1 81 MET CB C -8.661 38.019 -40.583 1.00 . . A 1849 MET CB 1 1 A 35 95641 1 1 81 MET CE C -11.656 38.217 -42.170 1.00 . . A 1849 MET CE 1 1 A 35 95642 1 1 81 MET CG C -9.483 39.296 -40.821 1.00 . . A 1849 MET CG 1 1 A 35 95643 1 1 81 MET H H -6.473 39.257 -39.519 1.00 . . A 1849 MET H 1 1 A 35 95644 1 1 81 MET HA H -8.978 37.963 -38.469 1.00 . . A 1849 MET HA 1 1 A 35 95645 1 1 81 MET HB2 H -7.831 37.990 -41.290 1.00 . . A 1849 MET HB2 1 1 A 35 95646 1 1 81 MET HB3 H -9.294 37.149 -40.761 1.00 . . A 1849 MET HB3 1 1 A 35 95647 1 1 81 MET HE1 H -12.296 38.189 -43.053 1.00 . . A 1849 MET HE1 1 1 A 35 95648 1 1 81 MET HE2 H -11.260 37.218 -41.992 1.00 . . A 1849 MET HE2 1 1 A 35 95649 1 1 81 MET HE3 H -12.256 38.525 -41.312 1.00 . . A 1849 MET HE3 1 1 A 35 95650 1 1 81 MET HG2 H -10.237 39.388 -40.037 1.00 . . A 1849 MET HG2 1 1 A 35 95651 1 1 81 MET HG3 H -8.814 40.154 -40.735 1.00 . . A 1849 MET HG3 1 1 A 35 95652 1 1 81 MET N N -7.242 39.101 -38.875 1.00 . . A 1849 MET N 1 1 A 35 95653 1 1 81 MET O O -6.243 36.452 -39.337 1.00 . . A 1849 MET O 1 1 A 35 95654 1 1 81 MET SD S -10.304 39.394 -42.435 1.00 . . A 1849 MET SD 1 1 A 35 95655 1 1 82 HIS C C -6.914 33.565 -39.195 1.00 . . A 1850 HIS C 1 1 A 35 95656 1 1 82 HIS CA C -7.436 34.331 -37.958 1.00 . . A 1850 HIS CA 1 1 A 35 95657 1 1 82 HIS CB C -8.445 33.479 -37.169 1.00 . . A 1850 HIS CB 1 1 A 35 95658 1 1 82 HIS CD2 C -8.489 34.984 -35.087 1.00 . . A 1850 HIS CD2 1 1 A 35 95659 1 1 82 HIS CE1 C -8.518 33.431 -33.527 1.00 . . A 1850 HIS CE1 1 1 A 35 95660 1 1 82 HIS CG C -8.478 33.757 -35.686 1.00 . . A 1850 HIS CG 1 1 A 35 95661 1 1 82 HIS H H -8.995 35.798 -38.002 1.00 . . A 1850 HIS H 1 1 A 35 95662 1 1 82 HIS HA H -6.579 34.506 -37.311 1.00 . . A 1850 HIS HA 1 1 A 35 95663 1 1 82 HIS HB2 H -9.446 33.606 -37.582 1.00 . . A 1850 HIS HB2 1 1 A 35 95664 1 1 82 HIS HB3 H -8.177 32.428 -37.289 1.00 . . A 1850 HIS HB3 1 1 A 35 95665 1 1 82 HIS HD2 H -8.479 35.945 -35.582 1.00 . . A 1850 HIS HD2 1 1 A 35 95666 1 1 82 HIS HE1 H -8.541 32.958 -32.555 1.00 . . A 1850 HIS HE1 1 1 A 35 95667 1 1 82 HIS HE2 H -8.525 35.466 -33.000 1.00 . . A 1850 HIS HE2 1 1 A 35 95668 1 1 82 HIS N N -8.040 35.634 -38.288 1.00 . . A 1850 HIS N 1 1 A 35 95669 1 1 82 HIS ND1 N -8.503 32.771 -34.697 1.00 . . A 1850 HIS ND1 1 1 A 35 95670 1 1 82 HIS NE2 N -8.509 34.760 -33.728 1.00 . . A 1850 HIS NE2 1 1 A 35 95671 1 1 82 HIS O O -7.592 33.489 -40.225 1.00 . . A 1850 HIS O 1 1 A 35 95672 1 1 83 ILE C C -5.823 30.735 -40.215 1.00 . . A 1851 ILE C 1 1 A 35 95673 1 1 83 ILE CA C -5.140 32.120 -40.156 1.00 . . A 1851 ILE CA 1 1 A 35 95674 1 1 83 ILE CB C -3.599 31.995 -40.018 1.00 . . A 1851 ILE CB 1 1 A 35 95675 1 1 83 ILE CD1 C -1.672 30.850 -38.754 1.00 . . A 1851 ILE CD1 1 1 A 35 95676 1 1 83 ILE CG1 C -3.150 31.260 -38.736 1.00 . . A 1851 ILE CG1 1 1 A 35 95677 1 1 83 ILE CG2 C -2.952 33.386 -40.141 1.00 . . A 1851 ILE CG2 1 1 A 35 95678 1 1 83 ILE H H -5.232 33.042 -38.203 1.00 . . A 1851 ILE H 1 1 A 35 95679 1 1 83 ILE HA H -5.341 32.607 -41.113 1.00 . . A 1851 ILE HA 1 1 A 35 95680 1 1 83 ILE HB H -3.237 31.405 -40.860 1.00 . . A 1851 ILE HB 1 1 A 35 95681 1 1 83 ILE HD11 H -1.438 30.301 -37.841 1.00 . . A 1851 ILE HD11 1 1 A 35 95682 1 1 83 ILE HD12 H -1.476 30.208 -39.613 1.00 . . A 1851 ILE HD12 1 1 A 35 95683 1 1 83 ILE HD13 H -1.030 31.728 -38.808 1.00 . . A 1851 ILE HD13 1 1 A 35 95684 1 1 83 ILE HG12 H -3.337 31.894 -37.870 1.00 . . A 1851 ILE HG12 1 1 A 35 95685 1 1 83 ILE HG13 H -3.728 30.345 -38.620 1.00 . . A 1851 ILE HG13 1 1 A 35 95686 1 1 83 ILE HG21 H -1.876 33.285 -40.275 1.00 . . A 1851 ILE HG21 1 1 A 35 95687 1 1 83 ILE HG22 H -3.352 33.905 -41.013 1.00 . . A 1851 ILE HG22 1 1 A 35 95688 1 1 83 ILE HG23 H -3.147 33.982 -39.248 1.00 . . A 1851 ILE HG23 1 1 A 35 95689 1 1 83 ILE N N -5.719 32.968 -39.089 1.00 . . A 1851 ILE N 1 1 A 35 95690 1 1 83 ILE O O -6.339 30.279 -39.185 1.00 . . A 1851 ILE O 1 1 A 35 95691 1 1 84 PRO C C -5.436 27.773 -40.482 1.00 . . A 1852 PRO C 1 1 A 35 95692 1 1 84 PRO CA C -6.266 28.644 -41.432 1.00 . . A 1852 PRO CA 1 1 A 35 95693 1 1 84 PRO CB C -6.142 28.221 -42.901 1.00 . . A 1852 PRO CB 1 1 A 35 95694 1 1 84 PRO CD C -5.322 30.454 -42.673 1.00 . . A 1852 PRO CD 1 1 A 35 95695 1 1 84 PRO CG C -5.082 29.168 -43.462 1.00 . . A 1852 PRO CG 1 1 A 35 95696 1 1 84 PRO HA H -7.316 28.597 -41.141 1.00 . . A 1852 PRO HA 1 1 A 35 95697 1 1 84 PRO HB2 H -5.849 27.176 -43.009 1.00 . . A 1852 PRO HB2 1 1 A 35 95698 1 1 84 PRO HB3 H -7.090 28.400 -43.409 1.00 . . A 1852 PRO HB3 1 1 A 35 95699 1 1 84 PRO HD2 H -4.399 31.028 -42.618 1.00 . . A 1852 PRO HD2 1 1 A 35 95700 1 1 84 PRO HD3 H -6.096 31.044 -43.165 1.00 . . A 1852 PRO HD3 1 1 A 35 95701 1 1 84 PRO HG2 H -4.086 28.780 -43.237 1.00 . . A 1852 PRO HG2 1 1 A 35 95702 1 1 84 PRO HG3 H -5.200 29.321 -44.534 1.00 . . A 1852 PRO HG3 1 1 A 35 95703 1 1 84 PRO N N -5.804 30.027 -41.365 1.00 . . A 1852 PRO N 1 1 A 35 95704 1 1 84 PRO O O -4.205 27.821 -40.489 1.00 . . A 1852 PRO O 1 1 A 35 95705 1 1 85 GLY C C -5.588 26.869 -37.187 1.00 . . A 1853 GLY C 1 1 A 35 95706 1 1 85 GLY CA C -5.542 26.198 -38.563 1.00 . . A 1853 GLY CA 1 1 A 35 95707 1 1 85 GLY H H -7.141 27.013 -39.710 1.00 . . A 1853 GLY H 1 1 A 35 95708 1 1 85 GLY HA2 H -6.095 25.263 -38.482 1.00 . . A 1853 GLY HA2 1 1 A 35 95709 1 1 85 GLY HA3 H -4.497 25.982 -38.786 1.00 . . A 1853 GLY HA3 1 1 A 35 95710 1 1 85 GLY N N -6.131 27.003 -39.639 1.00 . . A 1853 GLY N 1 1 A 35 95711 1 1 85 GLY O O -5.425 26.185 -36.185 1.00 . . A 1853 GLY O 1 1 A 35 95712 1 1 86 SER C C -7.518 28.752 -35.342 1.00 . . A 1854 SER C 1 1 A 35 95713 1 1 86 SER CA C -6.056 28.884 -35.829 1.00 . . A 1854 SER CA 1 1 A 35 95714 1 1 86 SER CB C -5.695 30.363 -36.024 1.00 . . A 1854 SER CB 1 1 A 35 95715 1 1 86 SER H H -6.011 28.692 -37.962 1.00 . . A 1854 SER H 1 1 A 35 95716 1 1 86 SER HA H -5.382 28.474 -35.078 1.00 . . A 1854 SER HA 1 1 A 35 95717 1 1 86 SER HB2 H -4.710 30.429 -36.484 1.00 . . A 1854 SER HB2 1 1 A 35 95718 1 1 86 SER HB3 H -6.426 30.821 -36.692 1.00 . . A 1854 SER HB3 1 1 A 35 95719 1 1 86 SER HG H -5.751 32.032 -35.043 1.00 . . A 1854 SER HG 1 1 A 35 95720 1 1 86 SER N N -5.850 28.174 -37.102 1.00 . . A 1854 SER N 1 1 A 35 95721 1 1 86 SER O O -8.427 28.738 -36.187 1.00 . . A 1854 SER O 1 1 A 35 95722 1 1 86 SER OG O -5.669 31.084 -34.807 1.00 . . A 1854 SER OG 1 1 A 35 95723 1 1 87 PRO C C -6.308 27.123 -32.731 1.00 . . A 1855 PRO C 1 1 A 35 95724 1 1 87 PRO CA C -6.837 28.555 -32.915 1.00 . . A 1855 PRO CA 1 1 A 35 95725 1 1 87 PRO CB C -7.619 29.016 -31.681 1.00 . . A 1855 PRO CB 1 1 A 35 95726 1 1 87 PRO CD C -9.148 28.707 -33.492 1.00 . . A 1855 PRO CD 1 1 A 35 95727 1 1 87 PRO CG C -9.032 28.521 -31.978 1.00 . . A 1855 PRO CG 1 1 A 35 95728 1 1 87 PRO HA H -5.994 29.230 -33.059 1.00 . . A 1855 PRO HA 1 1 A 35 95729 1 1 87 PRO HB2 H -7.225 28.598 -30.753 1.00 . . A 1855 PRO HB2 1 1 A 35 95730 1 1 87 PRO HB3 H -7.613 30.105 -31.640 1.00 . . A 1855 PRO HB3 1 1 A 35 95731 1 1 87 PRO HD2 H -9.765 27.918 -33.923 1.00 . . A 1855 PRO HD2 1 1 A 35 95732 1 1 87 PRO HD3 H -9.584 29.684 -33.708 1.00 . . A 1855 PRO HD3 1 1 A 35 95733 1 1 87 PRO HG2 H -9.113 27.462 -31.729 1.00 . . A 1855 PRO HG2 1 1 A 35 95734 1 1 87 PRO HG3 H -9.784 29.100 -31.440 1.00 . . A 1855 PRO HG3 1 1 A 35 95735 1 1 87 PRO N N -7.790 28.662 -34.021 1.00 . . A 1855 PRO N 1 1 A 35 95736 1 1 87 PRO O O -6.877 26.155 -33.232 1.00 . . A 1855 PRO O 1 1 A 35 95737 1 1 88 LEU C C -4.512 25.425 -30.207 1.00 . . A 1856 LEU C 1 1 A 35 95738 1 1 88 LEU CA C -4.463 25.775 -31.707 1.00 . . A 1856 LEU CA 1 1 A 35 95739 1 1 88 LEU CB C -3.010 26.010 -32.172 1.00 . . A 1856 LEU CB 1 1 A 35 95740 1 1 88 LEU CD1 C -1.424 26.728 -33.991 1.00 . . A 1856 LEU CD1 1 1 A 35 95741 1 1 88 LEU CD2 C -3.129 24.966 -34.494 1.00 . . A 1856 LEU CD2 1 1 A 35 95742 1 1 88 LEU CG C -2.847 26.240 -33.691 1.00 . . A 1856 LEU CG 1 1 A 35 95743 1 1 88 LEU H H -4.842 27.857 -31.564 1.00 . . A 1856 LEU H 1 1 A 35 95744 1 1 88 LEU HA H -4.896 24.939 -32.258 1.00 . . A 1856 LEU HA 1 1 A 35 95745 1 1 88 LEU HB2 H -2.628 26.887 -31.651 1.00 . . A 1856 LEU HB2 1 1 A 35 95746 1 1 88 LEU HB3 H -2.394 25.163 -31.876 1.00 . . A 1856 LEU HB3 1 1 A 35 95747 1 1 88 LEU HD11 H -0.693 25.999 -33.643 1.00 . . A 1856 LEU HD11 1 1 A 35 95748 1 1 88 LEU HD12 H -1.307 26.876 -35.063 1.00 . . A 1856 LEU HD12 1 1 A 35 95749 1 1 88 LEU HD13 H -1.248 27.680 -33.488 1.00 . . A 1856 LEU HD13 1 1 A 35 95750 1 1 88 LEU HD21 H -4.156 24.637 -34.342 1.00 . . A 1856 LEU HD21 1 1 A 35 95751 1 1 88 LEU HD22 H -2.978 25.156 -35.557 1.00 . . A 1856 LEU HD22 1 1 A 35 95752 1 1 88 LEU HD23 H -2.455 24.175 -34.181 1.00 . . A 1856 LEU HD23 1 1 A 35 95753 1 1 88 LEU HG H -3.535 27.018 -34.023 1.00 . . A 1856 LEU HG 1 1 A 35 95754 1 1 88 LEU N N -5.212 27.007 -31.979 1.00 . . A 1856 LEU N 1 1 A 35 95755 1 1 88 LEU O O -4.645 26.316 -29.367 1.00 . . A 1856 LEU O 1 1 A 35 95756 1 1 89 GLN C C -3.316 22.612 -28.221 1.00 . . A 1857 GLN C 1 1 A 35 95757 1 1 89 GLN CA C -4.424 23.651 -28.465 1.00 . . A 1857 GLN CA 1 1 A 35 95758 1 1 89 GLN CB C -5.818 23.057 -28.193 1.00 . . A 1857 GLN CB 1 1 A 35 95759 1 1 89 GLN CD C -7.426 22.098 -26.485 1.00 . . A 1857 GLN CD 1 1 A 35 95760 1 1 89 GLN CG C -6.078 22.786 -26.703 1.00 . . A 1857 GLN CG 1 1 A 35 95761 1 1 89 GLN H H -4.248 23.450 -30.575 1.00 . . A 1857 GLN H 1 1 A 35 95762 1 1 89 GLN HA H -4.264 24.480 -27.775 1.00 . . A 1857 GLN HA 1 1 A 35 95763 1 1 89 GLN HB2 H -6.577 23.758 -28.548 1.00 . . A 1857 GLN HB2 1 1 A 35 95764 1 1 89 GLN HB3 H -5.927 22.127 -28.752 1.00 . . A 1857 GLN HB3 1 1 A 35 95765 1 1 89 GLN HE21 H -6.583 20.335 -25.951 1.00 . . A 1857 GLN HE21 1 1 A 35 95766 1 1 89 GLN HE22 H -8.336 20.371 -26.023 1.00 . . A 1857 GLN HE22 1 1 A 35 95767 1 1 89 GLN HG2 H -5.286 22.155 -26.300 1.00 . . A 1857 GLN HG2 1 1 A 35 95768 1 1 89 GLN HG3 H -6.074 23.728 -26.157 1.00 . . A 1857 GLN HG3 1 1 A 35 95769 1 1 89 GLN N N -4.379 24.142 -29.851 1.00 . . A 1857 GLN N 1 1 A 35 95770 1 1 89 GLN NE2 N -7.442 20.829 -26.123 1.00 . . A 1857 GLN NE2 1 1 A 35 95771 1 1 89 GLN O O -3.091 21.730 -29.052 1.00 . . A 1857 GLN O 1 1 A 35 95772 1 1 89 GLN OE1 O -8.492 22.680 -26.657 1.00 . . A 1857 GLN OE1 1 1 A 35 95773 1 1 90 PHE C C -1.165 21.777 -25.282 1.00 . . A 1858 PHE C 1 1 A 35 95774 1 1 90 PHE CA C -1.407 21.934 -26.791 1.00 . . A 1858 PHE CA 1 1 A 35 95775 1 1 90 PHE CB C -0.198 22.599 -27.479 1.00 . . A 1858 PHE CB 1 1 A 35 95776 1 1 90 PHE CD1 C -0.514 25.117 -27.266 1.00 . . A 1858 PHE CD1 1 1 A 35 95777 1 1 90 PHE CD2 C 1.336 24.065 -26.084 1.00 . . A 1858 PHE CD2 1 1 A 35 95778 1 1 90 PHE CE1 C -0.122 26.372 -26.765 1.00 . . A 1858 PHE CE1 1 1 A 35 95779 1 1 90 PHE CE2 C 1.737 25.323 -25.597 1.00 . . A 1858 PHE CE2 1 1 A 35 95780 1 1 90 PHE CG C 0.212 23.957 -26.926 1.00 . . A 1858 PHE CG 1 1 A 35 95781 1 1 90 PHE CZ C 1.009 26.475 -25.937 1.00 . . A 1858 PHE CZ 1 1 A 35 95782 1 1 90 PHE H H -2.884 23.416 -26.402 1.00 . . A 1858 PHE H 1 1 A 35 95783 1 1 90 PHE HA H -1.524 20.932 -27.208 1.00 . . A 1858 PHE HA 1 1 A 35 95784 1 1 90 PHE HB2 H 0.653 21.921 -27.404 1.00 . . A 1858 PHE HB2 1 1 A 35 95785 1 1 90 PHE HB3 H -0.410 22.711 -28.543 1.00 . . A 1858 PHE HB3 1 1 A 35 95786 1 1 90 PHE HD1 H -1.372 25.049 -27.920 1.00 . . A 1858 PHE HD1 1 1 A 35 95787 1 1 90 PHE HD2 H 1.904 23.184 -25.820 1.00 . . A 1858 PHE HD2 1 1 A 35 95788 1 1 90 PHE HE1 H -0.684 27.258 -27.023 1.00 . . A 1858 PHE HE1 1 1 A 35 95789 1 1 90 PHE HE2 H 2.610 25.406 -24.965 1.00 . . A 1858 PHE HE2 1 1 A 35 95790 1 1 90 PHE HZ H 1.320 27.437 -25.558 1.00 . . A 1858 PHE HZ 1 1 A 35 95791 1 1 90 PHE N N -2.623 22.705 -27.080 1.00 . . A 1858 PHE N 1 1 A 35 95792 1 1 90 PHE O O -1.546 22.636 -24.489 1.00 . . A 1858 PHE O 1 1 A 35 95793 1 1 91 TYR C C 1.379 20.726 -23.237 1.00 . . A 1859 TYR C 1 1 A 35 95794 1 1 91 TYR CA C -0.119 20.450 -23.475 1.00 . . A 1859 TYR CA 1 1 A 35 95795 1 1 91 TYR CB C -0.503 19.020 -23.080 1.00 . . A 1859 TYR CB 1 1 A 35 95796 1 1 91 TYR CD1 C -1.700 19.151 -20.859 1.00 . . A 1859 TYR CD1 1 1 A 35 95797 1 1 91 TYR CD2 C 0.534 18.187 -20.908 1.00 . . A 1859 TYR CD2 1 1 A 35 95798 1 1 91 TYR CE1 C -1.765 18.953 -19.468 1.00 . . A 1859 TYR CE1 1 1 A 35 95799 1 1 91 TYR CE2 C 0.476 17.983 -19.516 1.00 . . A 1859 TYR CE2 1 1 A 35 95800 1 1 91 TYR CG C -0.552 18.779 -21.583 1.00 . . A 1859 TYR CG 1 1 A 35 95801 1 1 91 TYR CZ C -0.671 18.377 -18.788 1.00 . . A 1859 TYR CZ 1 1 A 35 95802 1 1 91 TYR H H -0.197 20.024 -25.565 1.00 . . A 1859 TYR H 1 1 A 35 95803 1 1 91 TYR HA H -0.685 21.123 -22.831 1.00 . . A 1859 TYR HA 1 1 A 35 95804 1 1 91 TYR HB2 H -1.497 18.809 -23.478 1.00 . . A 1859 TYR HB2 1 1 A 35 95805 1 1 91 TYR HB3 H 0.197 18.321 -23.541 1.00 . . A 1859 TYR HB3 1 1 A 35 95806 1 1 91 TYR HD1 H -2.542 19.585 -21.378 1.00 . . A 1859 TYR HD1 1 1 A 35 95807 1 1 91 TYR HD2 H 1.418 17.893 -21.458 1.00 . . A 1859 TYR HD2 1 1 A 35 95808 1 1 91 TYR HE1 H -2.649 19.240 -18.916 1.00 . . A 1859 TYR HE1 1 1 A 35 95809 1 1 91 TYR HE2 H 1.308 17.531 -18.998 1.00 . . A 1859 TYR HE2 1 1 A 35 95810 1 1 91 TYR HH H 0.088 17.822 -17.075 1.00 . . A 1859 TYR HH 1 1 A 35 95811 1 1 91 TYR N N -0.509 20.689 -24.872 1.00 . . A 1859 TYR N 1 1 A 35 95812 1 1 91 TYR O O 2.203 20.549 -24.138 1.00 . . A 1859 TYR O 1 1 A 35 95813 1 1 91 TYR OH O -0.722 18.211 -17.438 1.00 . . A 1859 TYR OH 1 1 A 35 95814 1 1 92 VAL C C 3.436 20.708 -20.329 1.00 . . A 1860 VAL C 1 1 A 35 95815 1 1 92 VAL CA C 3.089 21.506 -21.593 1.00 . . A 1860 VAL CA 1 1 A 35 95816 1 1 92 VAL CB C 3.210 23.030 -21.345 1.00 . . A 1860 VAL CB 1 1 A 35 95817 1 1 92 VAL CG1 C 4.626 23.432 -20.905 1.00 . . A 1860 VAL CG1 1 1 A 35 95818 1 1 92 VAL CG2 C 2.865 23.833 -22.610 1.00 . . A 1860 VAL CG2 1 1 A 35 95819 1 1 92 VAL H H 0.978 21.279 -21.340 1.00 . . A 1860 VAL H 1 1 A 35 95820 1 1 92 VAL HA H 3.796 21.232 -22.377 1.00 . . A 1860 VAL HA 1 1 A 35 95821 1 1 92 VAL HB H 2.510 23.309 -20.556 1.00 . . A 1860 VAL HB 1 1 A 35 95822 1 1 92 VAL HG11 H 5.358 23.124 -21.650 1.00 . . A 1860 VAL HG11 1 1 A 35 95823 1 1 92 VAL HG12 H 4.685 24.513 -20.774 1.00 . . A 1860 VAL HG12 1 1 A 35 95824 1 1 92 VAL HG13 H 4.859 22.961 -19.956 1.00 . . A 1860 VAL HG13 1 1 A 35 95825 1 1 92 VAL HG21 H 2.976 24.901 -22.415 1.00 . . A 1860 VAL HG21 1 1 A 35 95826 1 1 92 VAL HG22 H 3.530 23.549 -23.427 1.00 . . A 1860 VAL HG22 1 1 A 35 95827 1 1 92 VAL HG23 H 1.833 23.652 -22.911 1.00 . . A 1860 VAL HG23 1 1 A 35 95828 1 1 92 VAL N N 1.725 21.156 -22.022 1.00 . . A 1860 VAL N 1 1 A 35 95829 1 1 92 VAL O O 2.623 20.607 -19.413 1.00 . . A 1860 VAL O 1 1 A 35 95830 1 1 93 ASP C C 6.700 19.247 -19.196 1.00 . . A 1861 ASP C 1 1 A 35 95831 1 1 93 ASP CA C 5.160 19.263 -19.237 1.00 . . A 1861 ASP CA 1 1 A 35 95832 1 1 93 ASP CB C 4.590 17.844 -19.412 1.00 . . A 1861 ASP CB 1 1 A 35 95833 1 1 93 ASP CG C 4.927 17.211 -20.771 1.00 . . A 1861 ASP CG 1 1 A 35 95834 1 1 93 ASP H H 5.255 20.292 -21.081 1.00 . . A 1861 ASP H 1 1 A 35 95835 1 1 93 ASP HA H 4.816 19.639 -18.272 1.00 . . A 1861 ASP HA 1 1 A 35 95836 1 1 93 ASP HB2 H 4.976 17.209 -18.613 1.00 . . A 1861 ASP HB2 1 1 A 35 95837 1 1 93 ASP HB3 H 3.508 17.884 -19.292 1.00 . . A 1861 ASP HB3 1 1 A 35 95838 1 1 93 ASP N N 4.650 20.153 -20.287 1.00 . . A 1861 ASP N 1 1 A 35 95839 1 1 93 ASP O O 7.372 19.512 -20.196 1.00 . . A 1861 ASP O 1 1 A 35 95840 1 1 93 ASP OD1 O 6.042 16.659 -20.912 1.00 . . A 1861 ASP OD1 1 1 A 35 95841 1 1 93 ASP OD2 O 4.074 17.248 -21.688 1.00 . . A 1861 ASP OD2 1 1 A 35 95842 1 1 94 TYR C C 9.502 17.996 -18.559 1.00 . . A 1862 TYR C 1 1 A 35 95843 1 1 94 TYR CA C 8.709 19.052 -17.761 1.00 . . A 1862 TYR CA 1 1 A 35 95844 1 1 94 TYR CB C 8.962 18.947 -16.248 1.00 . . A 1862 TYR CB 1 1 A 35 95845 1 1 94 TYR CD1 C 8.639 21.316 -15.402 1.00 . . A 1862 TYR CD1 1 1 A 35 95846 1 1 94 TYR CD2 C 6.992 19.630 -14.791 1.00 . . A 1862 TYR CD2 1 1 A 35 95847 1 1 94 TYR CE1 C 7.886 22.302 -14.736 1.00 . . A 1862 TYR CE1 1 1 A 35 95848 1 1 94 TYR CE2 C 6.231 20.609 -14.122 1.00 . . A 1862 TYR CE2 1 1 A 35 95849 1 1 94 TYR CG C 8.192 19.982 -15.441 1.00 . . A 1862 TYR CG 1 1 A 35 95850 1 1 94 TYR CZ C 6.673 21.953 -14.100 1.00 . . A 1862 TYR CZ 1 1 A 35 95851 1 1 94 TYR H H 6.664 18.762 -17.236 1.00 . . A 1862 TYR H 1 1 A 35 95852 1 1 94 TYR HA H 9.052 20.036 -18.081 1.00 . . A 1862 TYR HA 1 1 A 35 95853 1 1 94 TYR HB2 H 8.685 17.949 -15.908 1.00 . . A 1862 TYR HB2 1 1 A 35 95854 1 1 94 TYR HB3 H 10.028 19.079 -16.058 1.00 . . A 1862 TYR HB3 1 1 A 35 95855 1 1 94 TYR HD1 H 9.548 21.594 -15.918 1.00 . . A 1862 TYR HD1 1 1 A 35 95856 1 1 94 TYR HD2 H 6.641 18.607 -14.819 1.00 . . A 1862 TYR HD2 1 1 A 35 95857 1 1 94 TYR HE1 H 8.222 23.328 -14.725 1.00 . . A 1862 TYR HE1 1 1 A 35 95858 1 1 94 TYR HE2 H 5.305 20.337 -13.638 1.00 . . A 1862 TYR HE2 1 1 A 35 95859 1 1 94 TYR HH H 5.127 22.560 -13.070 1.00 . . A 1862 TYR HH 1 1 A 35 95860 1 1 94 TYR N N 7.265 18.978 -18.017 1.00 . . A 1862 TYR N 1 1 A 35 95861 1 1 94 TYR O O 9.086 16.842 -18.665 1.00 . . A 1862 TYR O 1 1 A 35 95862 1 1 94 TYR OH O 5.931 22.914 -13.481 1.00 . . A 1862 TYR OH 1 1 A 35 95863 1 1 95 VAL C C 12.015 16.286 -19.412 1.00 . . A 1863 VAL C 1 1 A 35 95864 1 1 95 VAL CA C 11.412 17.537 -20.077 1.00 . . A 1863 VAL CA 1 1 A 35 95865 1 1 95 VAL CB C 12.503 18.377 -20.785 1.00 . . A 1863 VAL CB 1 1 A 35 95866 1 1 95 VAL CG1 C 13.433 17.552 -21.692 1.00 . . A 1863 VAL CG1 1 1 A 35 95867 1 1 95 VAL CG2 C 11.855 19.477 -21.648 1.00 . . A 1863 VAL CG2 1 1 A 35 95868 1 1 95 VAL H H 10.995 19.315 -18.913 1.00 . . A 1863 VAL H 1 1 A 35 95869 1 1 95 VAL HA H 10.711 17.198 -20.839 1.00 . . A 1863 VAL HA 1 1 A 35 95870 1 1 95 VAL HB H 13.109 18.846 -20.012 1.00 . . A 1863 VAL HB 1 1 A 35 95871 1 1 95 VAL HG11 H 14.028 16.860 -21.097 1.00 . . A 1863 VAL HG11 1 1 A 35 95872 1 1 95 VAL HG12 H 12.847 16.992 -22.422 1.00 . . A 1863 VAL HG12 1 1 A 35 95873 1 1 95 VAL HG13 H 14.120 18.214 -22.220 1.00 . . A 1863 VAL HG13 1 1 A 35 95874 1 1 95 VAL HG21 H 11.190 20.094 -21.048 1.00 . . A 1863 VAL HG21 1 1 A 35 95875 1 1 95 VAL HG22 H 12.626 20.120 -22.076 1.00 . . A 1863 VAL HG22 1 1 A 35 95876 1 1 95 VAL HG23 H 11.276 19.033 -22.457 1.00 . . A 1863 VAL HG23 1 1 A 35 95877 1 1 95 VAL N N 10.658 18.371 -19.114 1.00 . . A 1863 VAL N 1 1 A 35 95878 1 1 95 VAL O O 12.087 15.231 -20.039 1.00 . . A 1863 VAL O 1 1 A 35 95879 1 1 96 ASN C C 12.130 14.473 -16.505 1.00 . . A 1864 ASN C 1 1 A 35 95880 1 1 96 ASN CA C 13.088 15.332 -17.375 1.00 . . A 1864 ASN CA 1 1 A 35 95881 1 1 96 ASN CB C 14.205 16.013 -16.560 1.00 . . A 1864 ASN CB 1 1 A 35 95882 1 1 96 ASN CG C 15.240 15.042 -15.993 1.00 . . A 1864 ASN CG 1 1 A 35 95883 1 1 96 ASN H H 12.293 17.283 -17.681 1.00 . . A 1864 ASN H 1 1 A 35 95884 1 1 96 ASN HA H 13.559 14.653 -18.087 1.00 . . A 1864 ASN HA 1 1 A 35 95885 1 1 96 ASN HB2 H 14.738 16.706 -17.212 1.00 . . A 1864 ASN HB2 1 1 A 35 95886 1 1 96 ASN HB3 H 13.762 16.588 -15.745 1.00 . . A 1864 ASN HB3 1 1 A 35 95887 1 1 96 ASN HD21 H 15.854 14.456 -17.839 1.00 . . A 1864 ASN HD21 1 1 A 35 95888 1 1 96 ASN HD22 H 16.664 13.701 -16.478 1.00 . . A 1864 ASN HD22 1 1 A 35 95889 1 1 96 ASN N N 12.409 16.389 -18.137 1.00 . . A 1864 ASN N 1 1 A 35 95890 1 1 96 ASN ND2 N 15.972 14.340 -16.843 1.00 . . A 1864 ASN ND2 1 1 A 35 95891 1 1 96 ASN O O 12.578 13.756 -15.605 1.00 . . A 1864 ASN O 1 1 A 35 95892 1 1 96 ASN OD1 O 15.417 14.919 -14.786 1.00 . . A 1864 ASN OD1 1 1 A 35 95893 1 1 97 CYS C C 9.830 12.323 -16.027 1.00 . . A 1865 CYS C 1 1 A 35 95894 1 1 97 CYS CA C 9.784 13.866 -15.932 1.00 . . A 1865 CYS CA 1 1 A 35 95895 1 1 97 CYS CB C 8.403 14.424 -16.321 1.00 . . A 1865 CYS CB 1 1 A 35 95896 1 1 97 CYS H H 10.497 15.126 -17.505 1.00 . . A 1865 CYS H 1 1 A 35 95897 1 1 97 CYS HA H 9.960 14.118 -14.883 1.00 . . A 1865 CYS HA 1 1 A 35 95898 1 1 97 CYS HB2 H 7.657 14.087 -15.600 1.00 . . A 1865 CYS HB2 1 1 A 35 95899 1 1 97 CYS HB3 H 8.424 15.516 -16.294 1.00 . . A 1865 CYS HB3 1 1 A 35 95900 1 1 97 CYS HG H 7.814 12.554 -17.729 1.00 . . A 1865 CYS HG 1 1 A 35 95901 1 1 97 CYS N N 10.811 14.555 -16.732 1.00 . . A 1865 CYS N 1 1 A 35 95902 1 1 97 CYS O O 10.401 11.750 -16.962 1.00 . . A 1865 CYS O 1 1 A 35 95903 1 1 97 CYS SG S 7.921 13.868 -17.986 1.00 . . A 1865 CYS SG 1 1 A 35 95904 1 1 98 GLY C C 7.668 9.708 -15.617 1.00 . . A 1866 GLY C 1 1 A 35 95905 1 1 98 GLY CA C 9.001 10.193 -15.030 1.00 . . A 1866 GLY CA 1 1 A 35 95906 1 1 98 GLY H H 8.764 12.195 -14.319 1.00 . . A 1866 GLY H 1 1 A 35 95907 1 1 98 GLY HA2 H 9.805 9.701 -15.578 1.00 . . A 1866 GLY HA2 1 1 A 35 95908 1 1 98 GLY HA3 H 9.021 9.865 -13.991 1.00 . . A 1866 GLY HA3 1 1 A 35 95909 1 1 98 GLY N N 9.179 11.655 -15.065 1.00 . . A 1866 GLY N 1 1 A 35 95910 1 1 98 GLY O O 7.559 8.544 -16.003 1.00 . . A 1866 GLY O 1 1 A 35 95911 1 1 99 HIS C C 5.320 10.096 -17.796 1.00 . . A 1867 HIS C 1 1 A 35 95912 1 1 99 HIS CA C 5.333 10.229 -16.253 1.00 . . A 1867 HIS CA 1 1 A 35 95913 1 1 99 HIS CB C 4.278 11.223 -15.729 1.00 . . A 1867 HIS CB 1 1 A 35 95914 1 1 99 HIS CD2 C 4.066 13.167 -17.378 1.00 . . A 1867 HIS CD2 1 1 A 35 95915 1 1 99 HIS CE1 C 4.913 14.786 -16.150 1.00 . . A 1867 HIS CE1 1 1 A 35 95916 1 1 99 HIS CG C 4.455 12.652 -16.177 1.00 . . A 1867 HIS CG 1 1 A 35 95917 1 1 99 HIS H H 6.797 11.520 -15.381 1.00 . . A 1867 HIS H 1 1 A 35 95918 1 1 99 HIS HA H 5.060 9.250 -15.854 1.00 . . A 1867 HIS HA 1 1 A 35 95919 1 1 99 HIS HB2 H 3.288 10.891 -16.041 1.00 . . A 1867 HIS HB2 1 1 A 35 95920 1 1 99 HIS HB3 H 4.293 11.201 -14.638 1.00 . . A 1867 HIS HB3 1 1 A 35 95921 1 1 99 HIS HD2 H 3.599 12.628 -18.188 1.00 . . A 1867 HIS HD2 1 1 A 35 95922 1 1 99 HIS HE1 H 5.248 15.769 -15.842 1.00 . . A 1867 HIS HE1 1 1 A 35 95923 1 1 99 HIS HE2 H 4.215 15.178 -18.094 1.00 . . A 1867 HIS HE2 1 1 A 35 95924 1 1 99 HIS N N 6.651 10.574 -15.700 1.00 . . A 1867 HIS N 1 1 A 35 95925 1 1 99 HIS ND1 N 4.987 13.679 -15.393 1.00 . . A 1867 HIS ND1 1 1 A 35 95926 1 1 99 HIS NE2 N 4.369 14.510 -17.348 1.00 . . A 1867 HIS NE2 1 1 A 35 95927 1 1 99 HIS O O 6.206 10.602 -18.491 1.00 . . A 1867 HIS O 1 1 A 35 95928 1 1 100 VAL C C 3.593 10.502 -20.422 1.00 . . A 1868 VAL C 1 1 A 35 95929 1 1 100 VAL CA C 4.094 9.201 -19.778 1.00 . . A 1868 VAL CA 1 1 A 35 95930 1 1 100 VAL CB C 3.093 8.046 -20.046 1.00 . . A 1868 VAL CB 1 1 A 35 95931 1 1 100 VAL CG1 C 3.040 7.652 -21.533 1.00 . . A 1868 VAL CG1 1 1 A 35 95932 1 1 100 VAL CG2 C 3.431 6.786 -19.231 1.00 . . A 1868 VAL CG2 1 1 A 35 95933 1 1 100 VAL H H 3.594 9.076 -17.690 1.00 . . A 1868 VAL H 1 1 A 35 95934 1 1 100 VAL HA H 5.056 8.927 -20.215 1.00 . . A 1868 VAL HA 1 1 A 35 95935 1 1 100 VAL HB H 2.102 8.371 -19.735 1.00 . . A 1868 VAL HB 1 1 A 35 95936 1 1 100 VAL HG11 H 2.212 6.961 -21.699 1.00 . . A 1868 VAL HG11 1 1 A 35 95937 1 1 100 VAL HG12 H 2.890 8.528 -22.162 1.00 . . A 1868 VAL HG12 1 1 A 35 95938 1 1 100 VAL HG13 H 3.965 7.157 -21.825 1.00 . . A 1868 VAL HG13 1 1 A 35 95939 1 1 100 VAL HG21 H 3.273 6.963 -18.168 1.00 . . A 1868 VAL HG21 1 1 A 35 95940 1 1 100 VAL HG22 H 2.790 5.958 -19.534 1.00 . . A 1868 VAL HG22 1 1 A 35 95941 1 1 100 VAL HG23 H 4.473 6.518 -19.395 1.00 . . A 1868 VAL HG23 1 1 A 35 95942 1 1 100 VAL N N 4.296 9.424 -18.331 1.00 . . A 1868 VAL N 1 1 A 35 95943 1 1 100 VAL O O 2.597 11.060 -19.958 1.00 . . A 1868 VAL O 1 1 A 35 95944 1 1 101 THR C C 3.389 12.071 -23.518 1.00 . . A 1869 THR C 1 1 A 35 95945 1 1 101 THR CA C 3.990 12.280 -22.130 1.00 . . A 1869 THR CA 1 1 A 35 95946 1 1 101 THR CB C 5.257 13.150 -22.246 1.00 . . A 1869 THR CB 1 1 A 35 95947 1 1 101 THR CG2 C 6.044 13.256 -20.940 1.00 . . A 1869 THR CG2 1 1 A 35 95948 1 1 101 THR H H 5.078 10.467 -21.794 1.00 . . A 1869 THR H 1 1 A 35 95949 1 1 101 THR HA H 3.263 12.840 -21.541 1.00 . . A 1869 THR HA 1 1 A 35 95950 1 1 101 THR HB H 4.965 14.160 -22.543 1.00 . . A 1869 THR HB 1 1 A 35 95951 1 1 101 THR HG1 H 5.824 12.938 -24.099 1.00 . . A 1869 THR HG1 1 1 A 35 95952 1 1 101 THR HG21 H 6.473 12.291 -20.671 1.00 . . A 1869 THR HG21 1 1 A 35 95953 1 1 101 THR HG22 H 6.855 13.972 -21.068 1.00 . . A 1869 THR HG22 1 1 A 35 95954 1 1 101 THR HG23 H 5.391 13.601 -20.141 1.00 . . A 1869 THR HG23 1 1 A 35 95955 1 1 101 THR N N 4.281 10.993 -21.460 1.00 . . A 1869 THR N 1 1 A 35 95956 1 1 101 THR O O 3.416 10.963 -24.048 1.00 . . A 1869 THR O 1 1 A 35 95957 1 1 101 THR OG1 O 6.117 12.618 -23.229 1.00 . . A 1869 THR OG1 1 1 A 35 95958 1 1 102 ALA C C 2.897 14.696 -26.071 1.00 . . A 1870 ALA C 1 1 A 35 95959 1 1 102 ALA CA C 2.718 13.244 -25.592 1.00 . . A 1870 ALA CA 1 1 A 35 95960 1 1 102 ALA CB C 1.335 12.689 -25.955 1.00 . . A 1870 ALA CB 1 1 A 35 95961 1 1 102 ALA H H 2.911 14.028 -23.633 1.00 . . A 1870 ALA H 1 1 A 35 95962 1 1 102 ALA HA H 3.470 12.633 -26.090 1.00 . . A 1870 ALA HA 1 1 A 35 95963 1 1 102 ALA HB1 H 0.562 13.315 -25.518 1.00 . . A 1870 ALA HB1 1 1 A 35 95964 1 1 102 ALA HB2 H 1.214 12.685 -27.040 1.00 . . A 1870 ALA HB2 1 1 A 35 95965 1 1 102 ALA HB3 H 1.227 11.670 -25.583 1.00 . . A 1870 ALA HB3 1 1 A 35 95966 1 1 102 ALA N N 2.936 13.158 -24.146 1.00 . . A 1870 ALA N 1 1 A 35 95967 1 1 102 ALA O O 2.370 15.626 -25.456 1.00 . . A 1870 ALA O 1 1 A 35 95968 1 1 103 TYR C C 4.445 16.099 -29.206 1.00 . . A 1871 TYR C 1 1 A 35 95969 1 1 103 TYR CA C 3.974 16.201 -27.743 1.00 . . A 1871 TYR CA 1 1 A 35 95970 1 1 103 TYR CB C 5.010 16.935 -26.868 1.00 . . A 1871 TYR CB 1 1 A 35 95971 1 1 103 TYR CD1 C 7.357 16.422 -27.690 1.00 . . A 1871 TYR CD1 1 1 A 35 95972 1 1 103 TYR CD2 C 6.592 15.409 -25.611 1.00 . . A 1871 TYR CD2 1 1 A 35 95973 1 1 103 TYR CE1 C 8.599 15.774 -27.556 1.00 . . A 1871 TYR CE1 1 1 A 35 95974 1 1 103 TYR CE2 C 7.837 14.772 -25.461 1.00 . . A 1871 TYR CE2 1 1 A 35 95975 1 1 103 TYR CG C 6.348 16.234 -26.724 1.00 . . A 1871 TYR CG 1 1 A 35 95976 1 1 103 TYR CZ C 8.842 14.943 -26.440 1.00 . . A 1871 TYR CZ 1 1 A 35 95977 1 1 103 TYR H H 4.035 14.070 -27.619 1.00 . . A 1871 TYR H 1 1 A 35 95978 1 1 103 TYR HA H 3.072 16.812 -27.746 1.00 . . A 1871 TYR HA 1 1 A 35 95979 1 1 103 TYR HB2 H 5.183 17.928 -27.288 1.00 . . A 1871 TYR HB2 1 1 A 35 95980 1 1 103 TYR HB3 H 4.587 17.093 -25.875 1.00 . . A 1871 TYR HB3 1 1 A 35 95981 1 1 103 TYR HD1 H 7.179 17.064 -28.543 1.00 . . A 1871 TYR HD1 1 1 A 35 95982 1 1 103 TYR HD2 H 5.827 15.275 -24.859 1.00 . . A 1871 TYR HD2 1 1 A 35 95983 1 1 103 TYR HE1 H 9.367 15.916 -28.304 1.00 . . A 1871 TYR HE1 1 1 A 35 95984 1 1 103 TYR HE2 H 8.029 14.159 -24.593 1.00 . . A 1871 TYR HE2 1 1 A 35 95985 1 1 103 TYR HH H 10.659 14.517 -27.019 1.00 . . A 1871 TYR HH 1 1 A 35 95986 1 1 103 TYR N N 3.638 14.889 -27.165 1.00 . . A 1871 TYR N 1 1 A 35 95987 1 1 103 TYR O O 4.836 15.031 -29.683 1.00 . . A 1871 TYR O 1 1 A 35 95988 1 1 103 TYR OH O 10.043 14.313 -26.299 1.00 . . A 1871 TYR OH 1 1 A 35 95989 1 1 104 GLY C C 3.581 18.042 -32.132 1.00 . . A 1872 GLY C 1 1 A 35 95990 1 1 104 GLY CA C 4.702 17.331 -31.360 1.00 . . A 1872 GLY CA 1 1 A 35 95991 1 1 104 GLY H H 4.080 18.062 -29.460 1.00 . . A 1872 GLY H 1 1 A 35 95992 1 1 104 GLY HA2 H 5.610 17.923 -31.487 1.00 . . A 1872 GLY HA2 1 1 A 35 95993 1 1 104 GLY HA3 H 4.868 16.348 -31.801 1.00 . . A 1872 GLY HA3 1 1 A 35 95994 1 1 104 GLY N N 4.414 17.227 -29.922 1.00 . . A 1872 GLY N 1 1 A 35 95995 1 1 104 GLY O O 2.543 18.360 -31.543 1.00 . . A 1872 GLY O 1 1 A 35 95996 1 1 105 PRO C C 1.530 18.520 -34.511 1.00 . . A 1873 PRO C 1 1 A 35 95997 1 1 105 PRO CA C 2.887 19.171 -34.213 1.00 . . A 1873 PRO CA 1 1 A 35 95998 1 1 105 PRO CB C 3.665 19.496 -35.494 1.00 . . A 1873 PRO CB 1 1 A 35 95999 1 1 105 PRO CD C 4.943 17.931 -34.223 1.00 . . A 1873 PRO CD 1 1 A 35 96000 1 1 105 PRO CG C 4.618 18.314 -35.666 1.00 . . A 1873 PRO CG 1 1 A 35 96001 1 1 105 PRO HA H 2.707 20.097 -33.665 1.00 . . A 1873 PRO HA 1 1 A 35 96002 1 1 105 PRO HB2 H 3.010 19.611 -36.359 1.00 . . A 1873 PRO HB2 1 1 A 35 96003 1 1 105 PRO HB3 H 4.250 20.404 -35.338 1.00 . . A 1873 PRO HB3 1 1 A 35 96004 1 1 105 PRO HD2 H 5.140 16.861 -34.154 1.00 . . A 1873 PRO HD2 1 1 A 35 96005 1 1 105 PRO HD3 H 5.812 18.496 -33.884 1.00 . . A 1873 PRO HD3 1 1 A 35 96006 1 1 105 PRO HG2 H 4.099 17.494 -36.162 1.00 . . A 1873 PRO HG2 1 1 A 35 96007 1 1 105 PRO HG3 H 5.512 18.593 -36.221 1.00 . . A 1873 PRO HG3 1 1 A 35 96008 1 1 105 PRO N N 3.778 18.314 -33.436 1.00 . . A 1873 PRO N 1 1 A 35 96009 1 1 105 PRO O O 0.517 19.215 -34.492 1.00 . . A 1873 PRO O 1 1 A 35 96010 1 1 106 GLY C C -0.900 16.492 -34.358 1.00 . . A 1874 GLY C 1 1 A 35 96011 1 1 106 GLY CA C 0.306 16.519 -35.295 1.00 . . A 1874 GLY CA 1 1 A 35 96012 1 1 106 GLY H H 2.358 16.679 -34.760 1.00 . . A 1874 GLY H 1 1 A 35 96013 1 1 106 GLY HA2 H 0.000 17.024 -36.209 1.00 . . A 1874 GLY HA2 1 1 A 35 96014 1 1 106 GLY HA3 H 0.571 15.490 -35.534 1.00 . . A 1874 GLY HA3 1 1 A 35 96015 1 1 106 GLY N N 1.487 17.204 -34.756 1.00 . . A 1874 GLY N 1 1 A 35 96016 1 1 106 GLY O O -2.033 16.554 -34.831 1.00 . . A 1874 GLY O 1 1 A 35 96017 1 1 107 LEU C C -2.386 17.850 -31.801 1.00 . . A 1875 LEU C 1 1 A 35 96018 1 1 107 LEU CA C -1.776 16.454 -32.044 1.00 . . A 1875 LEU CA 1 1 A 35 96019 1 1 107 LEU CB C -1.329 15.709 -30.766 1.00 . . A 1875 LEU CB 1 1 A 35 96020 1 1 107 LEU CD1 C -0.834 17.412 -28.900 1.00 . . A 1875 LEU CD1 1 1 A 35 96021 1 1 107 LEU CD2 C 0.469 15.308 -29.061 1.00 . . A 1875 LEU CD2 1 1 A 35 96022 1 1 107 LEU CG C -0.253 16.385 -29.884 1.00 . . A 1875 LEU CG 1 1 A 35 96023 1 1 107 LEU H H 0.268 16.410 -32.712 1.00 . . A 1875 LEU H 1 1 A 35 96024 1 1 107 LEU HA H -2.594 15.867 -32.464 1.00 . . A 1875 LEU HA 1 1 A 35 96025 1 1 107 LEU HB2 H -2.208 15.512 -30.151 1.00 . . A 1875 LEU HB2 1 1 A 35 96026 1 1 107 LEU HB3 H -0.953 14.734 -31.086 1.00 . . A 1875 LEU HB3 1 1 A 35 96027 1 1 107 LEU HD11 H -1.570 16.934 -28.256 1.00 . . A 1875 LEU HD11 1 1 A 35 96028 1 1 107 LEU HD12 H -0.039 17.826 -28.281 1.00 . . A 1875 LEU HD12 1 1 A 35 96029 1 1 107 LEU HD13 H -1.304 18.234 -29.432 1.00 . . A 1875 LEU HD13 1 1 A 35 96030 1 1 107 LEU HD21 H 1.169 15.776 -28.373 1.00 . . A 1875 LEU HD21 1 1 A 35 96031 1 1 107 LEU HD22 H -0.252 14.720 -28.492 1.00 . . A 1875 LEU HD22 1 1 A 35 96032 1 1 107 LEU HD23 H 1.029 14.651 -29.723 1.00 . . A 1875 LEU HD23 1 1 A 35 96033 1 1 107 LEU HG H 0.482 16.879 -30.518 1.00 . . A 1875 LEU HG 1 1 A 35 96034 1 1 107 LEU N N -0.687 16.445 -33.037 1.00 . . A 1875 LEU N 1 1 A 35 96035 1 1 107 LEU O O -3.362 17.958 -31.054 1.00 . . A 1875 LEU O 1 1 A 35 96036 1 1 108 THR C C -2.735 20.859 -33.702 1.00 . . A 1876 THR C 1 1 A 35 96037 1 1 108 THR CA C -2.258 20.302 -32.355 1.00 . . A 1876 THR CA 1 1 A 35 96038 1 1 108 THR CB C -1.081 21.113 -31.797 1.00 . . A 1876 THR CB 1 1 A 35 96039 1 1 108 THR CG2 C -1.365 22.608 -31.699 1.00 . . A 1876 THR CG2 1 1 A 35 96040 1 1 108 THR H H -1.032 18.693 -33.024 1.00 . . A 1876 THR H 1 1 A 35 96041 1 1 108 THR HA H -3.092 20.393 -31.659 1.00 . . A 1876 THR HA 1 1 A 35 96042 1 1 108 THR HB H -0.200 20.962 -32.426 1.00 . . A 1876 THR HB 1 1 A 35 96043 1 1 108 THR HG1 H -1.559 20.907 -29.938 1.00 . . A 1876 THR HG1 1 1 A 35 96044 1 1 108 THR HG21 H -2.339 22.778 -31.249 1.00 . . A 1876 THR HG21 1 1 A 35 96045 1 1 108 THR HG22 H -0.595 23.093 -31.103 1.00 . . A 1876 THR HG22 1 1 A 35 96046 1 1 108 THR HG23 H -1.360 23.040 -32.693 1.00 . . A 1876 THR HG23 1 1 A 35 96047 1 1 108 THR N N -1.840 18.891 -32.451 1.00 . . A 1876 THR N 1 1 A 35 96048 1 1 108 THR O O -3.716 21.601 -33.736 1.00 . . A 1876 THR O 1 1 A 35 96049 1 1 108 THR OG1 O -0.797 20.661 -30.494 1.00 . . A 1876 THR OG1 1 1 A 35 96050 1 1 109 HIS C C -2.298 19.712 -37.203 1.00 . . A 1877 HIS C 1 1 A 35 96051 1 1 109 HIS CA C -2.480 20.860 -36.184 1.00 . . A 1877 HIS CA 1 1 A 35 96052 1 1 109 HIS CB C -1.639 22.077 -36.602 1.00 . . A 1877 HIS CB 1 1 A 35 96053 1 1 109 HIS CD2 C -3.052 23.292 -38.348 1.00 . . A 1877 HIS CD2 1 1 A 35 96054 1 1 109 HIS CE1 C -1.873 22.839 -40.153 1.00 . . A 1877 HIS CE1 1 1 A 35 96055 1 1 109 HIS CG C -1.944 22.581 -37.987 1.00 . . A 1877 HIS CG 1 1 A 35 96056 1 1 109 HIS H H -1.294 19.873 -34.720 1.00 . . A 1877 HIS H 1 1 A 35 96057 1 1 109 HIS HA H -3.529 21.152 -36.194 1.00 . . A 1877 HIS HA 1 1 A 35 96058 1 1 109 HIS HB2 H -1.800 22.888 -35.898 1.00 . . A 1877 HIS HB2 1 1 A 35 96059 1 1 109 HIS HB3 H -0.587 21.801 -36.566 1.00 . . A 1877 HIS HB3 1 1 A 35 96060 1 1 109 HIS HD2 H -3.847 23.614 -37.692 1.00 . . A 1877 HIS HD2 1 1 A 35 96061 1 1 109 HIS HE1 H -1.587 22.769 -41.194 1.00 . . A 1877 HIS HE1 1 1 A 35 96062 1 1 109 HIS HE2 H -3.695 23.874 -40.307 1.00 . . A 1877 HIS HE2 1 1 A 35 96063 1 1 109 HIS N N -2.109 20.468 -34.814 1.00 . . A 1877 HIS N 1 1 A 35 96064 1 1 109 HIS ND1 N -1.191 22.299 -39.130 1.00 . . A 1877 HIS ND1 1 1 A 35 96065 1 1 109 HIS NE2 N -2.992 23.444 -39.716 1.00 . . A 1877 HIS NE2 1 1 A 35 96066 1 1 109 HIS O O -1.360 18.918 -37.096 1.00 . . A 1877 HIS O 1 1 A 35 96067 1 1 110 GLY C C -3.567 19.338 -40.672 1.00 . . A 1878 GLY C 1 1 A 35 96068 1 1 110 GLY CA C -3.046 18.739 -39.364 1.00 . . A 1878 GLY CA 1 1 A 35 96069 1 1 110 GLY H H -3.900 20.354 -38.254 1.00 . . A 1878 GLY H 1 1 A 35 96070 1 1 110 GLY HA2 H -2.005 18.444 -39.504 1.00 . . A 1878 GLY HA2 1 1 A 35 96071 1 1 110 GLY HA3 H -3.617 17.834 -39.156 1.00 . . A 1878 GLY HA3 1 1 A 35 96072 1 1 110 GLY N N -3.167 19.651 -38.219 1.00 . . A 1878 GLY N 1 1 A 35 96073 1 1 110 GLY O O -4.035 20.474 -40.708 1.00 . . A 1878 GLY O 1 1 A 35 96074 1 1 111 VAL C C -4.641 17.653 -43.712 1.00 . . A 1879 VAL C 1 1 A 35 96075 1 1 111 VAL CA C -4.041 18.911 -43.080 1.00 . . A 1879 VAL CA 1 1 A 35 96076 1 1 111 VAL CB C -2.958 19.487 -44.030 1.00 . . A 1879 VAL CB 1 1 A 35 96077 1 1 111 VAL CG1 C -3.595 20.098 -45.291 1.00 . . A 1879 VAL CG1 1 1 A 35 96078 1 1 111 VAL CG2 C -2.034 20.534 -43.385 1.00 . . A 1879 VAL CG2 1 1 A 35 96079 1 1 111 VAL H H -3.100 17.633 -41.642 1.00 . . A 1879 VAL H 1 1 A 35 96080 1 1 111 VAL HA H -4.826 19.655 -42.946 1.00 . . A 1879 VAL HA 1 1 A 35 96081 1 1 111 VAL HB H -2.319 18.664 -44.345 1.00 . . A 1879 VAL HB 1 1 A 35 96082 1 1 111 VAL HG11 H -4.120 19.333 -45.863 1.00 . . A 1879 VAL HG11 1 1 A 35 96083 1 1 111 VAL HG12 H -4.297 20.886 -45.015 1.00 . . A 1879 VAL HG12 1 1 A 35 96084 1 1 111 VAL HG13 H -2.823 20.527 -45.930 1.00 . . A 1879 VAL HG13 1 1 A 35 96085 1 1 111 VAL HG21 H -2.612 21.385 -43.030 1.00 . . A 1879 VAL HG21 1 1 A 35 96086 1 1 111 VAL HG22 H -1.484 20.097 -42.551 1.00 . . A 1879 VAL HG22 1 1 A 35 96087 1 1 111 VAL HG23 H -1.305 20.878 -44.118 1.00 . . A 1879 VAL HG23 1 1 A 35 96088 1 1 111 VAL N N -3.504 18.557 -41.752 1.00 . . A 1879 VAL N 1 1 A 35 96089 1 1 111 VAL O O -4.028 16.587 -43.633 1.00 . . A 1879 VAL O 1 1 A 35 96090 1 1 112 VAL C C -5.593 15.941 -46.033 1.00 . . A 1880 VAL C 1 1 A 35 96091 1 1 112 VAL CA C -6.490 16.615 -44.985 1.00 . . A 1880 VAL CA 1 1 A 35 96092 1 1 112 VAL CB C -7.855 16.965 -45.617 1.00 . . A 1880 VAL CB 1 1 A 35 96093 1 1 112 VAL CG1 C -8.847 17.438 -44.546 1.00 . . A 1880 VAL CG1 1 1 A 35 96094 1 1 112 VAL CG2 C -7.761 18.006 -46.743 1.00 . . A 1880 VAL CG2 1 1 A 35 96095 1 1 112 VAL H H -6.274 18.680 -44.331 1.00 . . A 1880 VAL H 1 1 A 35 96096 1 1 112 VAL HA H -6.687 15.881 -44.202 1.00 . . A 1880 VAL HA 1 1 A 35 96097 1 1 112 VAL HB H -8.260 16.051 -46.051 1.00 . . A 1880 VAL HB 1 1 A 35 96098 1 1 112 VAL HG11 H -8.909 16.697 -43.748 1.00 . . A 1880 VAL HG11 1 1 A 35 96099 1 1 112 VAL HG12 H -8.538 18.390 -44.125 1.00 . . A 1880 VAL HG12 1 1 A 35 96100 1 1 112 VAL HG13 H -9.831 17.562 -44.995 1.00 . . A 1880 VAL HG13 1 1 A 35 96101 1 1 112 VAL HG21 H -8.759 18.305 -47.062 1.00 . . A 1880 VAL HG21 1 1 A 35 96102 1 1 112 VAL HG22 H -7.214 18.879 -46.394 1.00 . . A 1880 VAL HG22 1 1 A 35 96103 1 1 112 VAL HG23 H -7.242 17.586 -47.605 1.00 . . A 1880 VAL HG23 1 1 A 35 96104 1 1 112 VAL N N -5.820 17.761 -44.333 1.00 . . A 1880 VAL N 1 1 A 35 96105 1 1 112 VAL O O -4.924 16.614 -46.816 1.00 . . A 1880 VAL O 1 1 A 35 96106 1 1 113 ASN C C -3.286 13.755 -46.770 1.00 . . A 1881 ASN C 1 1 A 35 96107 1 1 113 ASN CA C -4.826 13.717 -46.929 1.00 . . A 1881 ASN CA 1 1 A 35 96108 1 1 113 ASN CB C -5.247 13.948 -48.396 1.00 . . A 1881 ASN CB 1 1 A 35 96109 1 1 113 ASN CG C -6.750 13.777 -48.605 1.00 . . A 1881 ASN CG 1 1 A 35 96110 1 1 113 ASN H H -6.134 14.142 -45.312 1.00 . . A 1881 ASN H 1 1 A 35 96111 1 1 113 ASN HA H -5.122 12.700 -46.672 1.00 . . A 1881 ASN HA 1 1 A 35 96112 1 1 113 ASN HB2 H -4.935 14.937 -48.729 1.00 . . A 1881 ASN HB2 1 1 A 35 96113 1 1 113 ASN HB3 H -4.741 13.220 -49.031 1.00 . . A 1881 ASN HB3 1 1 A 35 96114 1 1 113 ASN HD21 H -7.037 15.761 -48.896 1.00 . . A 1881 ASN HD21 1 1 A 35 96115 1 1 113 ASN HD22 H -8.472 14.753 -48.979 1.00 . . A 1881 ASN HD22 1 1 A 35 96116 1 1 113 ASN N N -5.568 14.604 -46.015 1.00 . . A 1881 ASN N 1 1 A 35 96117 1 1 113 ASN ND2 N -7.478 14.856 -48.840 1.00 . . A 1881 ASN ND2 1 1 A 35 96118 1 1 113 ASN O O -2.589 12.972 -47.420 1.00 . . A 1881 ASN O 1 1 A 35 96119 1 1 113 ASN OD1 O -7.280 12.673 -48.555 1.00 . . A 1881 ASN OD1 1 1 A 35 96120 1 1 114 LYS C C -0.993 13.958 -44.253 1.00 . . A 1882 LYS C 1 1 A 35 96121 1 1 114 LYS CA C -1.293 14.677 -45.589 1.00 . . A 1882 LYS CA 1 1 A 35 96122 1 1 114 LYS CB C -0.808 16.138 -45.517 1.00 . . A 1882 LYS CB 1 1 A 35 96123 1 1 114 LYS CD C -0.372 18.298 -46.767 1.00 . . A 1882 LYS CD 1 1 A 35 96124 1 1 114 LYS CE C -0.935 19.269 -47.812 1.00 . . A 1882 LYS CE 1 1 A 35 96125 1 1 114 LYS CG C -1.118 16.953 -46.780 1.00 . . A 1882 LYS CG 1 1 A 35 96126 1 1 114 LYS H H -3.350 15.235 -45.391 1.00 . . A 1882 LYS H 1 1 A 35 96127 1 1 114 LYS HA H -0.737 14.186 -46.388 1.00 . . A 1882 LYS HA 1 1 A 35 96128 1 1 114 LYS HB2 H -1.268 16.627 -44.657 1.00 . . A 1882 LYS HB2 1 1 A 35 96129 1 1 114 LYS HB3 H 0.273 16.130 -45.361 1.00 . . A 1882 LYS HB3 1 1 A 35 96130 1 1 114 LYS HD2 H -0.482 18.759 -45.785 1.00 . . A 1882 LYS HD2 1 1 A 35 96131 1 1 114 LYS HD3 H 0.693 18.132 -46.943 1.00 . . A 1882 LYS HD3 1 1 A 35 96132 1 1 114 LYS HE2 H -2.013 19.363 -47.652 1.00 . . A 1882 LYS HE2 1 1 A 35 96133 1 1 114 LYS HE3 H -0.491 20.256 -47.657 1.00 . . A 1882 LYS HE3 1 1 A 35 96134 1 1 114 LYS HG2 H -0.819 16.385 -47.662 1.00 . . A 1882 LYS HG2 1 1 A 35 96135 1 1 114 LYS HG3 H -2.192 17.141 -46.826 1.00 . . A 1882 LYS HG3 1 1 A 35 96136 1 1 114 LYS HZ1 H 0.290 18.923 -49.458 1.00 . . A 1882 LYS HZ1 1 1 A 35 96137 1 1 114 LYS HZ2 H -0.965 17.870 -49.346 1.00 . . A 1882 LYS HZ2 1 1 A 35 96138 1 1 114 LYS HZ3 H -1.244 19.393 -49.842 1.00 . . A 1882 LYS HZ3 1 1 A 35 96139 1 1 114 LYS N N -2.732 14.622 -45.910 1.00 . . A 1882 LYS N 1 1 A 35 96140 1 1 114 LYS NZ N -0.684 18.829 -49.207 1.00 . . A 1882 LYS NZ 1 1 A 35 96141 1 1 114 LYS O O -1.769 14.124 -43.302 1.00 . . A 1882 LYS O 1 1 A 35 96142 1 1 115 PRO C C 0.993 13.519 -41.877 1.00 . . A 1883 PRO C 1 1 A 35 96143 1 1 115 PRO CA C 0.468 12.505 -42.905 1.00 . . A 1883 PRO CA 1 1 A 35 96144 1 1 115 PRO CB C 1.513 11.456 -43.296 1.00 . . A 1883 PRO CB 1 1 A 35 96145 1 1 115 PRO CD C 1.053 12.843 -45.202 1.00 . . A 1883 PRO CD 1 1 A 35 96146 1 1 115 PRO CG C 2.182 12.059 -44.531 1.00 . . A 1883 PRO CG 1 1 A 35 96147 1 1 115 PRO HA H -0.402 11.991 -42.499 1.00 . . A 1883 PRO HA 1 1 A 35 96148 1 1 115 PRO HB2 H 2.230 11.266 -42.495 1.00 . . A 1883 PRO HB2 1 1 A 35 96149 1 1 115 PRO HB3 H 1.007 10.531 -43.576 1.00 . . A 1883 PRO HB3 1 1 A 35 96150 1 1 115 PRO HD2 H 1.453 13.736 -45.682 1.00 . . A 1883 PRO HD2 1 1 A 35 96151 1 1 115 PRO HD3 H 0.558 12.208 -45.939 1.00 . . A 1883 PRO HD3 1 1 A 35 96152 1 1 115 PRO HG2 H 2.973 12.745 -44.225 1.00 . . A 1883 PRO HG2 1 1 A 35 96153 1 1 115 PRO HG3 H 2.582 11.287 -45.190 1.00 . . A 1883 PRO HG3 1 1 A 35 96154 1 1 115 PRO N N 0.107 13.184 -44.144 1.00 . . A 1883 PRO N 1 1 A 35 96155 1 1 115 PRO O O 1.939 14.260 -42.148 1.00 . . A 1883 PRO O 1 1 A 35 96156 1 1 116 ALA C C 1.355 13.483 -38.427 1.00 . . A 1884 ALA C 1 1 A 35 96157 1 1 116 ALA CA C 0.769 14.366 -39.546 1.00 . . A 1884 ALA CA 1 1 A 35 96158 1 1 116 ALA CB C -0.463 15.153 -39.079 1.00 . . A 1884 ALA CB 1 1 A 35 96159 1 1 116 ALA H H -0.405 12.904 -40.554 1.00 . . A 1884 ALA H 1 1 A 35 96160 1 1 116 ALA HA H 1.539 15.079 -39.846 1.00 . . A 1884 ALA HA 1 1 A 35 96161 1 1 116 ALA HB1 H -0.208 15.769 -38.217 1.00 . . A 1884 ALA HB1 1 1 A 35 96162 1 1 116 ALA HB2 H -0.811 15.801 -39.884 1.00 . . A 1884 ALA HB2 1 1 A 35 96163 1 1 116 ALA HB3 H -1.263 14.465 -38.807 1.00 . . A 1884 ALA HB3 1 1 A 35 96164 1 1 116 ALA N N 0.372 13.545 -40.695 1.00 . . A 1884 ALA N 1 1 A 35 96165 1 1 116 ALA O O 0.932 12.333 -38.268 1.00 . . A 1884 ALA O 1 1 A 35 96166 1 1 117 THR C C 3.407 13.835 -35.399 1.00 . . A 1885 THR C 1 1 A 35 96167 1 1 117 THR CA C 3.192 13.196 -36.769 1.00 . . A 1885 THR CA 1 1 A 35 96168 1 1 117 THR CB C 4.558 12.911 -37.419 1.00 . . A 1885 THR CB 1 1 A 35 96169 1 1 117 THR CG2 C 4.440 12.034 -38.668 1.00 . . A 1885 THR CG2 1 1 A 35 96170 1 1 117 THR H H 2.626 14.950 -37.842 1.00 . . A 1885 THR H 1 1 A 35 96171 1 1 117 THR HA H 2.704 12.243 -36.586 1.00 . . A 1885 THR HA 1 1 A 35 96172 1 1 117 THR HB H 5.191 12.390 -36.696 1.00 . . A 1885 THR HB 1 1 A 35 96173 1 1 117 THR HG1 H 6.070 13.931 -38.119 1.00 . . A 1885 THR HG1 1 1 A 35 96174 1 1 117 THR HG21 H 5.436 11.772 -39.026 1.00 . . A 1885 THR HG21 1 1 A 35 96175 1 1 117 THR HG22 H 3.908 11.120 -38.420 1.00 . . A 1885 THR HG22 1 1 A 35 96176 1 1 117 THR HG23 H 3.904 12.560 -39.459 1.00 . . A 1885 THR HG23 1 1 A 35 96177 1 1 117 THR N N 2.337 13.997 -37.671 1.00 . . A 1885 THR N 1 1 A 35 96178 1 1 117 THR O O 3.347 15.055 -35.250 1.00 . . A 1885 THR O 1 1 A 35 96179 1 1 117 THR OG1 O 5.172 14.128 -37.791 1.00 . . A 1885 THR OG1 1 1 A 35 96180 1 1 118 PHE C C 4.628 12.188 -32.229 1.00 . . A 1886 PHE C 1 1 A 35 96181 1 1 118 PHE CA C 3.989 13.361 -33.007 1.00 . . A 1886 PHE CA 1 1 A 35 96182 1 1 118 PHE CB C 2.740 13.950 -32.314 1.00 . . A 1886 PHE CB 1 1 A 35 96183 1 1 118 PHE CD1 C 1.351 12.243 -31.050 1.00 . . A 1886 PHE CD1 1 1 A 35 96184 1 1 118 PHE CD2 C 0.536 13.058 -33.196 1.00 . . A 1886 PHE CD2 1 1 A 35 96185 1 1 118 PHE CE1 C 0.177 11.485 -30.893 1.00 . . A 1886 PHE CE1 1 1 A 35 96186 1 1 118 PHE CE2 C -0.637 12.300 -33.038 1.00 . . A 1886 PHE CE2 1 1 A 35 96187 1 1 118 PHE CG C 1.530 13.042 -32.197 1.00 . . A 1886 PHE CG 1 1 A 35 96188 1 1 118 PHE CZ C -0.820 11.520 -31.883 1.00 . . A 1886 PHE CZ 1 1 A 35 96189 1 1 118 PHE H H 3.727 12.006 -34.620 1.00 . . A 1886 PHE H 1 1 A 35 96190 1 1 118 PHE HA H 4.743 14.149 -33.032 1.00 . . A 1886 PHE HA 1 1 A 35 96191 1 1 118 PHE HB2 H 3.013 14.275 -31.312 1.00 . . A 1886 PHE HB2 1 1 A 35 96192 1 1 118 PHE HB3 H 2.438 14.855 -32.841 1.00 . . A 1886 PHE HB3 1 1 A 35 96193 1 1 118 PHE HD1 H 2.102 12.231 -30.272 1.00 . . A 1886 PHE HD1 1 1 A 35 96194 1 1 118 PHE HD2 H 0.665 13.666 -34.078 1.00 . . A 1886 PHE HD2 1 1 A 35 96195 1 1 118 PHE HE1 H 0.037 10.883 -30.006 1.00 . . A 1886 PHE HE1 1 1 A 35 96196 1 1 118 PHE HE2 H -1.404 12.322 -33.800 1.00 . . A 1886 PHE HE2 1 1 A 35 96197 1 1 118 PHE HZ H -1.724 10.941 -31.762 1.00 . . A 1886 PHE HZ 1 1 A 35 96198 1 1 118 PHE N N 3.686 12.992 -34.399 1.00 . . A 1886 PHE N 1 1 A 35 96199 1 1 118 PHE O O 4.763 11.081 -32.764 1.00 . . A 1886 PHE O 1 1 A 35 96200 1 1 119 THR C C 5.263 11.351 -28.763 1.00 . . A 1887 THR C 1 1 A 35 96201 1 1 119 THR CA C 5.871 11.534 -30.153 1.00 . . A 1887 THR CA 1 1 A 35 96202 1 1 119 THR CB C 7.293 12.110 -30.042 1.00 . . A 1887 THR CB 1 1 A 35 96203 1 1 119 THR CG2 C 8.262 11.201 -29.278 1.00 . . A 1887 THR CG2 1 1 A 35 96204 1 1 119 THR H H 4.875 13.362 -30.600 1.00 . . A 1887 THR H 1 1 A 35 96205 1 1 119 THR HA H 5.938 10.560 -30.634 1.00 . . A 1887 THR HA 1 1 A 35 96206 1 1 119 THR HB H 7.252 13.084 -29.548 1.00 . . A 1887 THR HB 1 1 A 35 96207 1 1 119 THR HG1 H 8.662 12.738 -31.286 1.00 . . A 1887 THR HG1 1 1 A 35 96208 1 1 119 THR HG21 H 7.976 11.139 -28.229 1.00 . . A 1887 THR HG21 1 1 A 35 96209 1 1 119 THR HG22 H 8.263 10.203 -29.717 1.00 . . A 1887 THR HG22 1 1 A 35 96210 1 1 119 THR HG23 H 9.269 11.614 -29.326 1.00 . . A 1887 THR HG23 1 1 A 35 96211 1 1 119 THR N N 5.043 12.435 -30.978 1.00 . . A 1887 THR N 1 1 A 35 96212 1 1 119 THR O O 4.704 12.286 -28.196 1.00 . . A 1887 THR O 1 1 A 35 96213 1 1 119 THR OG1 O 7.812 12.266 -31.347 1.00 . . A 1887 THR OG1 1 1 A 35 96214 1 1 120 VAL C C 6.200 9.165 -26.132 1.00 . . A 1888 VAL C 1 1 A 35 96215 1 1 120 VAL CA C 4.976 9.733 -26.862 1.00 . . A 1888 VAL CA 1 1 A 35 96216 1 1 120 VAL CB C 3.870 8.650 -26.989 1.00 . . A 1888 VAL CB 1 1 A 35 96217 1 1 120 VAL CG1 C 3.461 7.982 -25.664 1.00 . . A 1888 VAL CG1 1 1 A 35 96218 1 1 120 VAL CG2 C 2.612 9.217 -27.674 1.00 . . A 1888 VAL CG2 1 1 A 35 96219 1 1 120 VAL H H 5.844 9.429 -28.791 1.00 . . A 1888 VAL H 1 1 A 35 96220 1 1 120 VAL HA H 4.590 10.591 -26.314 1.00 . . A 1888 VAL HA 1 1 A 35 96221 1 1 120 VAL HB H 4.256 7.860 -27.633 1.00 . . A 1888 VAL HB 1 1 A 35 96222 1 1 120 VAL HG11 H 4.328 7.558 -25.159 1.00 . . A 1888 VAL HG11 1 1 A 35 96223 1 1 120 VAL HG12 H 2.972 8.696 -25.008 1.00 . . A 1888 VAL HG12 1 1 A 35 96224 1 1 120 VAL HG13 H 2.761 7.171 -25.869 1.00 . . A 1888 VAL HG13 1 1 A 35 96225 1 1 120 VAL HG21 H 2.221 10.057 -27.101 1.00 . . A 1888 VAL HG21 1 1 A 35 96226 1 1 120 VAL HG22 H 2.845 9.555 -28.684 1.00 . . A 1888 VAL HG22 1 1 A 35 96227 1 1 120 VAL HG23 H 1.847 8.443 -27.747 1.00 . . A 1888 VAL HG23 1 1 A 35 96228 1 1 120 VAL N N 5.405 10.147 -28.212 1.00 . . A 1888 VAL N 1 1 A 35 96229 1 1 120 VAL O O 6.851 8.275 -26.671 1.00 . . A 1888 VAL O 1 1 A 35 96230 1 1 121 ASN C C 7.259 7.944 -23.258 1.00 . . A 1889 ASN C 1 1 A 35 96231 1 1 121 ASN CA C 7.692 9.103 -24.168 1.00 . . A 1889 ASN CA 1 1 A 35 96232 1 1 121 ASN CB C 8.416 10.182 -23.342 1.00 . . A 1889 ASN CB 1 1 A 35 96233 1 1 121 ASN CG C 9.289 11.124 -24.171 1.00 . . A 1889 ASN CG 1 1 A 35 96234 1 1 121 ASN H H 5.963 10.349 -24.492 1.00 . . A 1889 ASN H 1 1 A 35 96235 1 1 121 ASN HA H 8.426 8.707 -24.869 1.00 . . A 1889 ASN HA 1 1 A 35 96236 1 1 121 ASN HB2 H 7.693 10.752 -22.766 1.00 . . A 1889 ASN HB2 1 1 A 35 96237 1 1 121 ASN HB3 H 9.070 9.680 -22.627 1.00 . . A 1889 ASN HB3 1 1 A 35 96238 1 1 121 ASN HD21 H 7.835 11.485 -25.523 1.00 . . A 1889 ASN HD21 1 1 A 35 96239 1 1 121 ASN HD22 H 9.350 12.344 -25.770 1.00 . . A 1889 ASN HD22 1 1 A 35 96240 1 1 121 ASN N N 6.547 9.648 -24.930 1.00 . . A 1889 ASN N 1 1 A 35 96241 1 1 121 ASN ND2 N 8.793 11.666 -25.267 1.00 . . A 1889 ASN ND2 1 1 A 35 96242 1 1 121 ASN O O 6.273 8.057 -22.526 1.00 . . A 1889 ASN O 1 1 A 35 96243 1 1 121 ASN OD1 O 10.447 11.365 -23.845 1.00 . . A 1889 ASN OD1 1 1 A 35 96244 1 1 122 THR C C 8.897 5.046 -21.764 1.00 . . A 1890 THR C 1 1 A 35 96245 1 1 122 THR CA C 7.734 5.563 -22.620 1.00 . . A 1890 THR CA 1 1 A 35 96246 1 1 122 THR CB C 7.349 4.508 -23.671 1.00 . . A 1890 THR CB 1 1 A 35 96247 1 1 122 THR CG2 C 6.043 4.867 -24.389 1.00 . . A 1890 THR CG2 1 1 A 35 96248 1 1 122 THR H H 8.814 6.842 -23.928 1.00 . . A 1890 THR H 1 1 A 35 96249 1 1 122 THR HA H 6.889 5.689 -21.943 1.00 . . A 1890 THR HA 1 1 A 35 96250 1 1 122 THR HB H 7.219 3.542 -23.178 1.00 . . A 1890 THR HB 1 1 A 35 96251 1 1 122 THR HG1 H 8.204 3.629 -25.186 1.00 . . A 1890 THR HG1 1 1 A 35 96252 1 1 122 THR HG21 H 5.265 5.086 -23.658 1.00 . . A 1890 THR HG21 1 1 A 35 96253 1 1 122 THR HG22 H 6.184 5.736 -25.031 1.00 . . A 1890 THR HG22 1 1 A 35 96254 1 1 122 THR HG23 H 5.720 4.023 -24.998 1.00 . . A 1890 THR HG23 1 1 A 35 96255 1 1 122 THR N N 8.023 6.844 -23.293 1.00 . . A 1890 THR N 1 1 A 35 96256 1 1 122 THR O O 8.770 4.001 -21.127 1.00 . . A 1890 THR O 1 1 A 35 96257 1 1 122 THR OG1 O 8.375 4.415 -24.637 1.00 . . A 1890 THR OG1 1 1 A 35 96258 1 1 123 LYS C C 11.225 4.812 -19.687 1.00 . . A 1891 LYS C 1 1 A 35 96259 1 1 123 LYS CA C 11.306 5.333 -21.138 1.00 . . A 1891 LYS CA 1 1 A 35 96260 1 1 123 LYS CB C 12.278 6.524 -21.260 1.00 . . A 1891 LYS CB 1 1 A 35 96261 1 1 123 LYS CD C 14.716 7.306 -21.163 1.00 . . A 1891 LYS CD 1 1 A 35 96262 1 1 123 LYS CE C 14.857 7.618 -22.660 1.00 . . A 1891 LYS CE 1 1 A 35 96263 1 1 123 LYS CG C 13.731 6.152 -20.917 1.00 . . A 1891 LYS CG 1 1 A 35 96264 1 1 123 LYS H H 10.046 6.612 -22.271 1.00 . . A 1891 LYS H 1 1 A 35 96265 1 1 123 LYS HA H 11.688 4.511 -21.745 1.00 . . A 1891 LYS HA 1 1 A 35 96266 1 1 123 LYS HB2 H 12.242 6.894 -22.285 1.00 . . A 1891 LYS HB2 1 1 A 35 96267 1 1 123 LYS HB3 H 11.951 7.329 -20.601 1.00 . . A 1891 LYS HB3 1 1 A 35 96268 1 1 123 LYS HD2 H 14.376 8.194 -20.626 1.00 . . A 1891 LYS HD2 1 1 A 35 96269 1 1 123 LYS HD3 H 15.690 7.014 -20.766 1.00 . . A 1891 LYS HD3 1 1 A 35 96270 1 1 123 LYS HE2 H 15.142 6.703 -23.184 1.00 . . A 1891 LYS HE2 1 1 A 35 96271 1 1 123 LYS HE3 H 13.890 7.942 -23.054 1.00 . . A 1891 LYS HE3 1 1 A 35 96272 1 1 123 LYS HG2 H 13.788 5.877 -19.863 1.00 . . A 1891 LYS HG2 1 1 A 35 96273 1 1 123 LYS HG3 H 14.037 5.290 -21.513 1.00 . . A 1891 LYS HG3 1 1 A 35 96274 1 1 123 LYS HZ1 H 15.952 8.843 -23.913 1.00 . . A 1891 LYS HZ1 1 1 A 35 96275 1 1 123 LYS HZ2 H 15.618 9.540 -22.471 1.00 . . A 1891 LYS HZ2 1 1 A 35 96276 1 1 123 LYS HZ3 H 16.780 8.391 -22.579 1.00 . . A 1891 LYS HZ3 1 1 A 35 96277 1 1 123 LYS N N 10.023 5.768 -21.718 1.00 . . A 1891 LYS N 1 1 A 35 96278 1 1 123 LYS NZ N 15.871 8.671 -22.920 1.00 . . A 1891 LYS NZ 1 1 A 35 96279 1 1 123 LYS O O 11.883 3.826 -19.347 1.00 . . A 1891 LYS O 1 1 A 35 96280 1 1 124 ASP C C 8.786 4.627 -17.103 1.00 . . A 1892 ASP C 1 1 A 35 96281 1 1 124 ASP CA C 10.221 5.118 -17.418 1.00 . . A 1892 ASP CA 1 1 A 35 96282 1 1 124 ASP CB C 10.621 6.351 -16.583 1.00 . . A 1892 ASP CB 1 1 A 35 96283 1 1 124 ASP CG C 10.795 6.049 -15.084 1.00 . . A 1892 ASP CG 1 1 A 35 96284 1 1 124 ASP H H 9.928 6.261 -19.204 1.00 . . A 1892 ASP H 1 1 A 35 96285 1 1 124 ASP HA H 10.896 4.302 -17.152 1.00 . . A 1892 ASP HA 1 1 A 35 96286 1 1 124 ASP HB2 H 11.572 6.735 -16.959 1.00 . . A 1892 ASP HB2 1 1 A 35 96287 1 1 124 ASP HB3 H 9.872 7.133 -16.727 1.00 . . A 1892 ASP HB3 1 1 A 35 96288 1 1 124 ASP N N 10.414 5.454 -18.840 1.00 . . A 1892 ASP N 1 1 A 35 96289 1 1 124 ASP O O 8.400 4.511 -15.939 1.00 . . A 1892 ASP O 1 1 A 35 96290 1 1 124 ASP OD1 O 11.536 5.095 -14.741 1.00 . . A 1892 ASP OD1 1 1 A 35 96291 1 1 124 ASP OD2 O 10.238 6.798 -14.245 1.00 . . A 1892 ASP OD2 1 1 A 35 96292 1 1 125 ALA C C 6.299 2.603 -17.418 1.00 . . A 1893 ALA C 1 1 A 35 96293 1 1 125 ALA CA C 6.559 4.005 -18.008 1.00 . . A 1893 ALA CA 1 1 A 35 96294 1 1 125 ALA CB C 5.937 4.111 -19.405 1.00 . . A 1893 ALA CB 1 1 A 35 96295 1 1 125 ALA H H 8.367 4.410 -19.071 1.00 . . A 1893 ALA H 1 1 A 35 96296 1 1 125 ALA HA H 6.077 4.732 -17.353 1.00 . . A 1893 ALA HA 1 1 A 35 96297 1 1 125 ALA HB1 H 6.346 3.339 -20.057 1.00 . . A 1893 ALA HB1 1 1 A 35 96298 1 1 125 ALA HB2 H 4.856 3.975 -19.335 1.00 . . A 1893 ALA HB2 1 1 A 35 96299 1 1 125 ALA HB3 H 6.148 5.090 -19.833 1.00 . . A 1893 ALA HB3 1 1 A 35 96300 1 1 125 ALA N N 7.981 4.345 -18.136 1.00 . . A 1893 ALA N 1 1 A 35 96301 1 1 125 ALA O O 5.307 2.406 -16.709 1.00 . . A 1893 ALA O 1 1 A 35 96302 1 1 126 GLY C C 6.072 -0.456 -18.529 1.00 . . A 1894 GLY C 1 1 A 35 96303 1 1 126 GLY CA C 6.959 0.202 -17.464 1.00 . . A 1894 GLY CA 1 1 A 35 96304 1 1 126 GLY H H 7.962 1.895 -18.299 1.00 . . A 1894 GLY H 1 1 A 35 96305 1 1 126 GLY HA2 H 7.924 -0.306 -17.459 1.00 . . A 1894 GLY HA2 1 1 A 35 96306 1 1 126 GLY HA3 H 6.477 0.061 -16.496 1.00 . . A 1894 GLY HA3 1 1 A 35 96307 1 1 126 GLY N N 7.170 1.634 -17.727 1.00 . . A 1894 GLY N 1 1 A 35 96308 1 1 126 GLY O O 5.229 0.200 -19.144 1.00 . . A 1894 GLY O 1 1 A 35 96309 1 1 127 GLU C C 4.060 -2.735 -19.427 1.00 . . A 1895 GLU C 1 1 A 35 96310 1 1 127 GLU CA C 5.543 -2.516 -19.787 1.00 . . A 1895 GLU CA 1 1 A 35 96311 1 1 127 GLU CB C 6.274 -3.844 -20.059 1.00 . . A 1895 GLU CB 1 1 A 35 96312 1 1 127 GLU CD C 6.587 -5.810 -21.627 1.00 . . A 1895 GLU CD 1 1 A 35 96313 1 1 127 GLU CG C 5.715 -4.595 -21.276 1.00 . . A 1895 GLU CG 1 1 A 35 96314 1 1 127 GLU H H 6.948 -2.245 -18.196 1.00 . . A 1895 GLU H 1 1 A 35 96315 1 1 127 GLU HA H 5.581 -1.931 -20.708 1.00 . . A 1895 GLU HA 1 1 A 35 96316 1 1 127 GLU HB2 H 7.326 -3.624 -20.249 1.00 . . A 1895 GLU HB2 1 1 A 35 96317 1 1 127 GLU HB3 H 6.210 -4.483 -19.178 1.00 . . A 1895 GLU HB3 1 1 A 35 96318 1 1 127 GLU HG2 H 4.700 -4.934 -21.063 1.00 . . A 1895 GLU HG2 1 1 A 35 96319 1 1 127 GLU HG3 H 5.674 -3.917 -22.130 1.00 . . A 1895 GLU HG3 1 1 A 35 96320 1 1 127 GLU N N 6.261 -1.758 -18.754 1.00 . . A 1895 GLU N 1 1 A 35 96321 1 1 127 GLU O O 3.701 -2.959 -18.265 1.00 . . A 1895 GLU O 1 1 A 35 96322 1 1 127 GLU OE1 O 6.383 -6.899 -21.039 1.00 . . A 1895 GLU OE1 1 1 A 35 96323 1 1 127 GLU OE2 O 7.479 -5.688 -22.501 1.00 . . A 1895 GLU OE2 1 1 A 35 96324 1 1 128 GLY C C 1.075 -2.735 -21.735 1.00 . . A 1896 GLY C 1 1 A 35 96325 1 1 128 GLY CA C 1.743 -2.859 -20.363 1.00 . . A 1896 GLY CA 1 1 A 35 96326 1 1 128 GLY H H 3.578 -2.515 -21.368 1.00 . . A 1896 GLY H 1 1 A 35 96327 1 1 128 GLY HA2 H 1.509 -3.836 -19.937 1.00 . . A 1896 GLY HA2 1 1 A 35 96328 1 1 128 GLY HA3 H 1.330 -2.107 -19.688 1.00 . . A 1896 GLY HA3 1 1 A 35 96329 1 1 128 GLY N N 3.197 -2.685 -20.447 1.00 . . A 1896 GLY N 1 1 A 35 96330 1 1 128 GLY O O 1.707 -2.992 -22.763 1.00 . . A 1896 GLY O 1 1 A 35 96331 1 1 129 GLY C C -0.847 -0.546 -23.368 1.00 . . A 1897 GLY C 1 1 A 35 96332 1 1 129 GLY CA C -0.937 -2.024 -22.995 1.00 . . A 1897 GLY CA 1 1 A 35 96333 1 1 129 GLY H H -0.651 -2.138 -20.879 1.00 . . A 1897 GLY H 1 1 A 35 96334 1 1 129 GLY HA2 H -0.556 -2.622 -23.824 1.00 . . A 1897 GLY HA2 1 1 A 35 96335 1 1 129 GLY HA3 H -1.992 -2.256 -22.847 1.00 . . A 1897 GLY HA3 1 1 A 35 96336 1 1 129 GLY N N -0.193 -2.312 -21.761 1.00 . . A 1897 GLY N 1 1 A 35 96337 1 1 129 GLY O O -1.563 0.273 -22.788 1.00 . . A 1897 GLY O 1 1 A 35 96338 1 1 130 LEU C C -1.026 1.254 -25.996 1.00 . . A 1898 LEU C 1 1 A 35 96339 1 1 130 LEU CA C 0.088 1.129 -24.948 1.00 . . A 1898 LEU CA 1 1 A 35 96340 1 1 130 LEU CB C 1.510 1.330 -25.526 1.00 . . A 1898 LEU CB 1 1 A 35 96341 1 1 130 LEU CD1 C 1.314 2.933 -27.545 1.00 . . A 1898 LEU CD1 1 1 A 35 96342 1 1 130 LEU CD2 C 1.512 3.886 -25.228 1.00 . . A 1898 LEU CD2 1 1 A 35 96343 1 1 130 LEU CG C 1.881 2.704 -26.135 1.00 . . A 1898 LEU CG 1 1 A 35 96344 1 1 130 LEU H H 0.574 -0.939 -24.739 1.00 . . A 1898 LEU H 1 1 A 35 96345 1 1 130 LEU HA H -0.081 1.882 -24.177 1.00 . . A 1898 LEU HA 1 1 A 35 96346 1 1 130 LEU HB2 H 2.215 1.151 -24.712 1.00 . . A 1898 LEU HB2 1 1 A 35 96347 1 1 130 LEU HB3 H 1.697 0.561 -26.277 1.00 . . A 1898 LEU HB3 1 1 A 35 96348 1 1 130 LEU HD11 H 1.542 2.077 -28.181 1.00 . . A 1898 LEU HD11 1 1 A 35 96349 1 1 130 LEU HD12 H 0.237 3.086 -27.514 1.00 . . A 1898 LEU HD12 1 1 A 35 96350 1 1 130 LEU HD13 H 1.773 3.821 -27.980 1.00 . . A 1898 LEU HD13 1 1 A 35 96351 1 1 130 LEU HD21 H 0.431 3.989 -25.153 1.00 . . A 1898 LEU HD21 1 1 A 35 96352 1 1 130 LEU HD22 H 1.931 3.732 -24.236 1.00 . . A 1898 LEU HD22 1 1 A 35 96353 1 1 130 LEU HD23 H 1.923 4.807 -25.640 1.00 . . A 1898 LEU HD23 1 1 A 35 96354 1 1 130 LEU HG H 2.968 2.708 -26.237 1.00 . . A 1898 LEU HG 1 1 A 35 96355 1 1 130 LEU N N 0.013 -0.204 -24.332 1.00 . . A 1898 LEU N 1 1 A 35 96356 1 1 130 LEU O O -1.159 0.405 -26.881 1.00 . . A 1898 LEU O 1 1 A 35 96357 1 1 131 SER C C -2.970 3.990 -27.343 1.00 . . A 1899 SER C 1 1 A 35 96358 1 1 131 SER CA C -2.990 2.570 -26.756 1.00 . . A 1899 SER CA 1 1 A 35 96359 1 1 131 SER CB C -4.294 2.387 -25.964 1.00 . . A 1899 SER CB 1 1 A 35 96360 1 1 131 SER H H -1.666 2.975 -25.151 1.00 . . A 1899 SER H 1 1 A 35 96361 1 1 131 SER HA H -3.002 1.870 -27.593 1.00 . . A 1899 SER HA 1 1 A 35 96362 1 1 131 SER HB2 H -4.328 3.140 -25.175 1.00 . . A 1899 SER HB2 1 1 A 35 96363 1 1 131 SER HB3 H -5.143 2.553 -26.629 1.00 . . A 1899 SER HB3 1 1 A 35 96364 1 1 131 SER HG H -4.325 0.415 -26.078 1.00 . . A 1899 SER HG 1 1 A 35 96365 1 1 131 SER N N -1.830 2.308 -25.898 1.00 . . A 1899 SER N 1 1 A 35 96366 1 1 131 SER O O -2.372 4.920 -26.790 1.00 . . A 1899 SER O 1 1 A 35 96367 1 1 131 SER OG O -4.412 1.095 -25.377 1.00 . . A 1899 SER OG 1 1 A 35 96368 1 1 132 LEU C C -4.939 5.331 -30.177 1.00 . . A 1900 LEU C 1 1 A 35 96369 1 1 132 LEU CA C -3.664 5.341 -29.322 1.00 . . A 1900 LEU CA 1 1 A 35 96370 1 1 132 LEU CB C -2.388 5.282 -30.188 1.00 . . A 1900 LEU CB 1 1 A 35 96371 1 1 132 LEU CD1 C -2.072 7.768 -30.677 1.00 . . A 1900 LEU CD1 1 1 A 35 96372 1 1 132 LEU CD2 C -1.081 6.010 -32.178 1.00 . . A 1900 LEU CD2 1 1 A 35 96373 1 1 132 LEU CG C -2.265 6.367 -31.273 1.00 . . A 1900 LEU CG 1 1 A 35 96374 1 1 132 LEU H H -4.161 3.349 -28.842 1.00 . . A 1900 LEU H 1 1 A 35 96375 1 1 132 LEU HA H -3.651 6.239 -28.703 1.00 . . A 1900 LEU HA 1 1 A 35 96376 1 1 132 LEU HB2 H -1.514 5.338 -29.537 1.00 . . A 1900 LEU HB2 1 1 A 35 96377 1 1 132 LEU HB3 H -2.366 4.309 -30.682 1.00 . . A 1900 LEU HB3 1 1 A 35 96378 1 1 132 LEU HD11 H -2.938 8.042 -30.077 1.00 . . A 1900 LEU HD11 1 1 A 35 96379 1 1 132 LEU HD12 H -1.178 7.793 -30.054 1.00 . . A 1900 LEU HD12 1 1 A 35 96380 1 1 132 LEU HD13 H -1.970 8.497 -31.481 1.00 . . A 1900 LEU HD13 1 1 A 35 96381 1 1 132 LEU HD21 H -1.229 5.024 -32.617 1.00 . . A 1900 LEU HD21 1 1 A 35 96382 1 1 132 LEU HD22 H -1.016 6.734 -32.984 1.00 . . A 1900 LEU HD22 1 1 A 35 96383 1 1 132 LEU HD23 H -0.154 6.011 -31.604 1.00 . . A 1900 LEU HD23 1 1 A 35 96384 1 1 132 LEU HG H -3.164 6.371 -31.888 1.00 . . A 1900 LEU HG 1 1 A 35 96385 1 1 132 LEU N N -3.665 4.151 -28.473 1.00 . . A 1900 LEU N 1 1 A 35 96386 1 1 132 LEU O O -5.269 4.304 -30.777 1.00 . . A 1900 LEU O 1 1 A 35 96387 1 1 133 ALA C C -7.126 8.069 -31.447 1.00 . . A 1901 ALA C 1 1 A 35 96388 1 1 133 ALA CA C -6.867 6.609 -31.049 1.00 . . A 1901 ALA CA 1 1 A 35 96389 1 1 133 ALA CB C -8.052 6.016 -30.266 1.00 . . A 1901 ALA CB 1 1 A 35 96390 1 1 133 ALA H H -5.323 7.271 -29.730 1.00 . . A 1901 ALA H 1 1 A 35 96391 1 1 133 ALA HA H -6.753 6.040 -31.974 1.00 . . A 1901 ALA HA 1 1 A 35 96392 1 1 133 ALA HB1 H -8.187 6.550 -29.325 1.00 . . A 1901 ALA HB1 1 1 A 35 96393 1 1 133 ALA HB2 H -8.967 6.101 -30.854 1.00 . . A 1901 ALA HB2 1 1 A 35 96394 1 1 133 ALA HB3 H -7.872 4.962 -30.053 1.00 . . A 1901 ALA HB3 1 1 A 35 96395 1 1 133 ALA N N -5.641 6.463 -30.256 1.00 . . A 1901 ALA N 1 1 A 35 96396 1 1 133 ALA O O -6.656 8.997 -30.786 1.00 . . A 1901 ALA O 1 1 A 35 96397 1 1 134 ILE C C -9.749 9.571 -33.473 1.00 . . A 1902 ILE C 1 1 A 35 96398 1 1 134 ILE CA C -8.279 9.602 -33.029 1.00 . . A 1902 ILE CA 1 1 A 35 96399 1 1 134 ILE CB C -7.340 10.088 -34.167 1.00 . . A 1902 ILE CB 1 1 A 35 96400 1 1 134 ILE CD1 C -4.862 10.645 -34.730 1.00 . . A 1902 ILE CD1 1 1 A 35 96401 1 1 134 ILE CG1 C -5.862 10.108 -33.702 1.00 . . A 1902 ILE CG1 1 1 A 35 96402 1 1 134 ILE CG2 C -7.777 11.483 -34.654 1.00 . . A 1902 ILE CG2 1 1 A 35 96403 1 1 134 ILE H H -8.259 7.468 -33.005 1.00 . . A 1902 ILE H 1 1 A 35 96404 1 1 134 ILE HA H -8.198 10.315 -32.213 1.00 . . A 1902 ILE HA 1 1 A 35 96405 1 1 134 ILE HB H -7.424 9.397 -35.007 1.00 . . A 1902 ILE HB 1 1 A 35 96406 1 1 134 ILE HD11 H -3.847 10.456 -34.379 1.00 . . A 1902 ILE HD11 1 1 A 35 96407 1 1 134 ILE HD12 H -5.011 10.139 -35.682 1.00 . . A 1902 ILE HD12 1 1 A 35 96408 1 1 134 ILE HD13 H -4.986 11.720 -34.862 1.00 . . A 1902 ILE HD13 1 1 A 35 96409 1 1 134 ILE HG12 H -5.782 10.698 -32.792 1.00 . . A 1902 ILE HG12 1 1 A 35 96410 1 1 134 ILE HG13 H -5.549 9.095 -33.464 1.00 . . A 1902 ILE HG13 1 1 A 35 96411 1 1 134 ILE HG21 H -7.691 12.209 -33.845 1.00 . . A 1902 ILE HG21 1 1 A 35 96412 1 1 134 ILE HG22 H -7.167 11.806 -35.498 1.00 . . A 1902 ILE HG22 1 1 A 35 96413 1 1 134 ILE HG23 H -8.807 11.454 -35.001 1.00 . . A 1902 ILE HG23 1 1 A 35 96414 1 1 134 ILE N N -7.885 8.276 -32.526 1.00 . . A 1902 ILE N 1 1 A 35 96415 1 1 134 ILE O O -10.154 8.688 -34.233 1.00 . . A 1902 ILE O 1 1 A 35 96416 1 1 135 GLU C C -12.019 12.189 -34.093 1.00 . . A 1903 GLU C 1 1 A 35 96417 1 1 135 GLU CA C -11.920 10.809 -33.412 1.00 . . A 1903 GLU CA 1 1 A 35 96418 1 1 135 GLU CB C -12.841 10.778 -32.177 1.00 . . A 1903 GLU CB 1 1 A 35 96419 1 1 135 GLU CD C -13.044 8.217 -32.094 1.00 . . A 1903 GLU CD 1 1 A 35 96420 1 1 135 GLU CG C -12.746 9.508 -31.317 1.00 . . A 1903 GLU CG 1 1 A 35 96421 1 1 135 GLU H H -10.093 11.245 -32.417 1.00 . . A 1903 GLU H 1 1 A 35 96422 1 1 135 GLU HA H -12.256 10.051 -34.122 1.00 . . A 1903 GLU HA 1 1 A 35 96423 1 1 135 GLU HB2 H -12.599 11.630 -31.541 1.00 . . A 1903 GLU HB2 1 1 A 35 96424 1 1 135 GLU HB3 H -13.873 10.902 -32.507 1.00 . . A 1903 GLU HB3 1 1 A 35 96425 1 1 135 GLU HG2 H -11.751 9.450 -30.870 1.00 . . A 1903 GLU HG2 1 1 A 35 96426 1 1 135 GLU HG3 H -13.463 9.593 -30.498 1.00 . . A 1903 GLU HG3 1 1 A 35 96427 1 1 135 GLU N N -10.530 10.549 -33.013 1.00 . . A 1903 GLU N 1 1 A 35 96428 1 1 135 GLU O O -11.129 13.022 -33.924 1.00 . . A 1903 GLU O 1 1 A 35 96429 1 1 135 GLU OE1 O -14.084 8.147 -32.792 1.00 . . A 1903 GLU OE1 1 1 A 35 96430 1 1 135 GLU OE2 O -12.255 7.248 -31.982 1.00 . . A 1903 GLU OE2 1 1 A 35 96431 1 1 136 GLY C C -14.469 13.796 -36.503 1.00 . . A 1904 GLY C 1 1 A 35 96432 1 1 136 GLY CA C -13.272 13.751 -35.538 1.00 . . A 1904 GLY CA 1 1 A 35 96433 1 1 136 GLY H H -13.819 11.768 -34.938 1.00 . . A 1904 GLY H 1 1 A 35 96434 1 1 136 GLY HA2 H -13.390 14.553 -34.809 1.00 . . A 1904 GLY HA2 1 1 A 35 96435 1 1 136 GLY HA3 H -12.356 13.961 -36.088 1.00 . . A 1904 GLY HA3 1 1 A 35 96436 1 1 136 GLY N N -13.096 12.469 -34.835 1.00 . . A 1904 GLY N 1 1 A 35 96437 1 1 136 GLY O O -15.375 12.964 -36.369 1.00 . . A 1904 GLY O 1 1 A 35 96438 1 1 137 PRO C C -15.543 13.627 -39.443 1.00 . . A 1905 PRO C 1 1 A 35 96439 1 1 137 PRO CA C -15.536 14.839 -38.497 1.00 . . A 1905 PRO CA 1 1 A 35 96440 1 1 137 PRO CB C -15.247 16.144 -39.252 1.00 . . A 1905 PRO CB 1 1 A 35 96441 1 1 137 PRO CD C -13.512 15.802 -37.662 1.00 . . A 1905 PRO CD 1 1 A 35 96442 1 1 137 PRO CG C -13.744 16.340 -39.070 1.00 . . A 1905 PRO CG 1 1 A 35 96443 1 1 137 PRO HA H -16.514 14.913 -38.020 1.00 . . A 1905 PRO HA 1 1 A 35 96444 1 1 137 PRO HB2 H -15.521 16.084 -40.306 1.00 . . A 1905 PRO HB2 1 1 A 35 96445 1 1 137 PRO HB3 H -15.779 16.966 -38.772 1.00 . . A 1905 PRO HB3 1 1 A 35 96446 1 1 137 PRO HD2 H -12.491 15.440 -37.565 1.00 . . A 1905 PRO HD2 1 1 A 35 96447 1 1 137 PRO HD3 H -13.702 16.595 -36.939 1.00 . . A 1905 PRO HD3 1 1 A 35 96448 1 1 137 PRO HG2 H -13.200 15.732 -39.793 1.00 . . A 1905 PRO HG2 1 1 A 35 96449 1 1 137 PRO HG3 H -13.455 17.388 -39.152 1.00 . . A 1905 PRO HG3 1 1 A 35 96450 1 1 137 PRO N N -14.493 14.741 -37.470 1.00 . . A 1905 PRO N 1 1 A 35 96451 1 1 137 PRO O O -16.586 13.285 -39.996 1.00 . . A 1905 PRO O 1 1 A 35 96452 1 1 138 SER C C -13.278 10.771 -39.361 1.00 . . A 1906 SER C 1 1 A 35 96453 1 1 138 SER CA C -14.297 11.598 -40.167 1.00 . . A 1906 SER CA 1 1 A 35 96454 1 1 138 SER CB C -13.876 11.705 -41.639 1.00 . . A 1906 SER CB 1 1 A 35 96455 1 1 138 SER H H -13.576 13.273 -39.115 1.00 . . A 1906 SER H 1 1 A 35 96456 1 1 138 SER HA H -15.261 11.090 -40.115 1.00 . . A 1906 SER HA 1 1 A 35 96457 1 1 138 SER HB2 H -14.510 12.436 -42.141 1.00 . . A 1906 SER HB2 1 1 A 35 96458 1 1 138 SER HB3 H -12.844 12.057 -41.685 1.00 . . A 1906 SER HB3 1 1 A 35 96459 1 1 138 SER HG H -14.921 10.317 -42.578 1.00 . . A 1906 SER HG 1 1 A 35 96460 1 1 138 SER N N -14.408 12.939 -39.584 1.00 . . A 1906 SER N 1 1 A 35 96461 1 1 138 SER O O -12.447 11.327 -38.635 1.00 . . A 1906 SER O 1 1 A 35 96462 1 1 138 SER OG O -13.987 10.459 -42.316 1.00 . . A 1906 SER OG 1 1 A 35 96463 1 1 139 LYS C C -11.017 8.530 -39.435 1.00 . . A 1907 LYS C 1 1 A 35 96464 1 1 139 LYS CA C -12.397 8.556 -38.742 1.00 . . A 1907 LYS CA 1 1 A 35 96465 1 1 139 LYS CB C -13.033 7.155 -38.622 1.00 . . A 1907 LYS CB 1 1 A 35 96466 1 1 139 LYS CD C -12.958 6.756 -36.106 1.00 . . A 1907 LYS CD 1 1 A 35 96467 1 1 139 LYS CE C -12.497 5.827 -34.977 1.00 . . A 1907 LYS CE 1 1 A 35 96468 1 1 139 LYS CG C -12.438 6.309 -37.483 1.00 . . A 1907 LYS CG 1 1 A 35 96469 1 1 139 LYS H H -13.984 9.020 -40.101 1.00 . . A 1907 LYS H 1 1 A 35 96470 1 1 139 LYS HA H -12.260 8.960 -37.738 1.00 . . A 1907 LYS HA 1 1 A 35 96471 1 1 139 LYS HB2 H -14.107 7.254 -38.450 1.00 . . A 1907 LYS HB2 1 1 A 35 96472 1 1 139 LYS HB3 H -12.906 6.621 -39.564 1.00 . . A 1907 LYS HB3 1 1 A 35 96473 1 1 139 LYS HD2 H -12.641 7.777 -35.886 1.00 . . A 1907 LYS HD2 1 1 A 35 96474 1 1 139 LYS HD3 H -14.049 6.739 -36.124 1.00 . . A 1907 LYS HD3 1 1 A 35 96475 1 1 139 LYS HE2 H -13.092 6.052 -34.088 1.00 . . A 1907 LYS HE2 1 1 A 35 96476 1 1 139 LYS HE3 H -12.695 4.789 -35.257 1.00 . . A 1907 LYS HE3 1 1 A 35 96477 1 1 139 LYS HG2 H -12.736 5.271 -37.641 1.00 . . A 1907 LYS HG2 1 1 A 35 96478 1 1 139 LYS HG3 H -11.350 6.363 -37.513 1.00 . . A 1907 LYS HG3 1 1 A 35 96479 1 1 139 LYS HZ1 H -10.813 5.447 -33.847 1.00 . . A 1907 LYS HZ1 1 1 A 35 96480 1 1 139 LYS HZ2 H -10.469 5.752 -35.424 1.00 . . A 1907 LYS HZ2 1 1 A 35 96481 1 1 139 LYS HZ3 H -10.877 6.981 -34.408 1.00 . . A 1907 LYS HZ3 1 1 A 35 96482 1 1 139 LYS N N -13.324 9.439 -39.459 1.00 . . A 1907 LYS N 1 1 A 35 96483 1 1 139 LYS NZ N -11.063 6.010 -34.648 1.00 . . A 1907 LYS NZ 1 1 A 35 96484 1 1 139 LYS O O -10.891 8.050 -40.567 1.00 . . A 1907 LYS O 1 1 A 35 96485 1 1 140 ALA C C -7.988 7.651 -39.340 1.00 . . A 1908 ALA C 1 1 A 35 96486 1 1 140 ALA CA C -8.608 9.063 -39.286 1.00 . . A 1908 ALA CA 1 1 A 35 96487 1 1 140 ALA CB C -7.769 10.013 -38.420 1.00 . . A 1908 ALA CB 1 1 A 35 96488 1 1 140 ALA H H -10.149 9.440 -37.855 1.00 . . A 1908 ALA H 1 1 A 35 96489 1 1 140 ALA HA H -8.626 9.455 -40.305 1.00 . . A 1908 ALA HA 1 1 A 35 96490 1 1 140 ALA HB1 H -6.748 10.041 -38.802 1.00 . . A 1908 ALA HB1 1 1 A 35 96491 1 1 140 ALA HB2 H -8.186 11.020 -38.453 1.00 . . A 1908 ALA HB2 1 1 A 35 96492 1 1 140 ALA HB3 H -7.747 9.661 -37.389 1.00 . . A 1908 ALA HB3 1 1 A 35 96493 1 1 140 ALA N N -9.981 9.045 -38.768 1.00 . . A 1908 ALA N 1 1 A 35 96494 1 1 140 ALA O O -8.311 6.792 -38.514 1.00 . . A 1908 ALA O 1 1 A 35 96495 1 1 141 GLU C C -4.905 6.532 -39.557 1.00 . . A 1909 GLU C 1 1 A 35 96496 1 1 141 GLU CA C -6.205 6.242 -40.322 1.00 . . A 1909 GLU CA 1 1 A 35 96497 1 1 141 GLU CB C -5.908 5.822 -41.770 1.00 . . A 1909 GLU CB 1 1 A 35 96498 1 1 141 GLU CD C -6.827 4.760 -43.878 1.00 . . A 1909 GLU CD 1 1 A 35 96499 1 1 141 GLU CG C -7.167 5.315 -42.487 1.00 . . A 1909 GLU CG 1 1 A 35 96500 1 1 141 GLU H H -6.829 8.205 -40.895 1.00 . . A 1909 GLU H 1 1 A 35 96501 1 1 141 GLU HA H -6.708 5.410 -39.829 1.00 . . A 1909 GLU HA 1 1 A 35 96502 1 1 141 GLU HB2 H -5.488 6.663 -42.320 1.00 . . A 1909 GLU HB2 1 1 A 35 96503 1 1 141 GLU HB3 H -5.172 5.017 -41.752 1.00 . . A 1909 GLU HB3 1 1 A 35 96504 1 1 141 GLU HG2 H -7.628 4.527 -41.888 1.00 . . A 1909 GLU HG2 1 1 A 35 96505 1 1 141 GLU HG3 H -7.886 6.130 -42.584 1.00 . . A 1909 GLU HG3 1 1 A 35 96506 1 1 141 GLU N N -7.069 7.432 -40.283 1.00 . . A 1909 GLU N 1 1 A 35 96507 1 1 141 GLU O O -4.370 7.636 -39.647 1.00 . . A 1909 GLU O 1 1 A 35 96508 1 1 141 GLU OE1 O -6.503 3.553 -43.990 1.00 . . A 1909 GLU OE1 1 1 A 35 96509 1 1 141 GLU OE2 O -6.890 5.521 -44.874 1.00 . . A 1909 GLU OE2 1 1 A 35 96510 1 1 142 ILE C C -2.288 4.673 -37.851 1.00 . . A 1910 ILE C 1 1 A 35 96511 1 1 142 ILE CA C -3.355 5.776 -37.759 1.00 . . A 1910 ILE CA 1 1 A 35 96512 1 1 142 ILE CB C -3.978 5.794 -36.332 1.00 . . A 1910 ILE CB 1 1 A 35 96513 1 1 142 ILE CD1 C -5.997 6.523 -34.901 1.00 . . A 1910 ILE CD1 1 1 A 35 96514 1 1 142 ILE CG1 C -5.207 6.731 -36.200 1.00 . . A 1910 ILE CG1 1 1 A 35 96515 1 1 142 ILE CG2 C -2.917 6.193 -35.285 1.00 . . A 1910 ILE CG2 1 1 A 35 96516 1 1 142 ILE H H -4.848 4.656 -38.801 1.00 . . A 1910 ILE H 1 1 A 35 96517 1 1 142 ILE HA H -2.859 6.733 -37.929 1.00 . . A 1910 ILE HA 1 1 A 35 96518 1 1 142 ILE HB H -4.313 4.779 -36.104 1.00 . . A 1910 ILE HB 1 1 A 35 96519 1 1 142 ILE HD11 H -6.923 7.093 -34.955 1.00 . . A 1910 ILE HD11 1 1 A 35 96520 1 1 142 ILE HD12 H -6.245 5.468 -34.780 1.00 . . A 1910 ILE HD12 1 1 A 35 96521 1 1 142 ILE HD13 H -5.426 6.862 -34.038 1.00 . . A 1910 ILE HD13 1 1 A 35 96522 1 1 142 ILE HG12 H -4.888 7.770 -36.271 1.00 . . A 1910 ILE HG12 1 1 A 35 96523 1 1 142 ILE HG13 H -5.911 6.539 -37.005 1.00 . . A 1910 ILE HG13 1 1 A 35 96524 1 1 142 ILE HG21 H -2.515 7.182 -35.512 1.00 . . A 1910 ILE HG21 1 1 A 35 96525 1 1 142 ILE HG22 H -3.346 6.208 -34.287 1.00 . . A 1910 ILE HG22 1 1 A 35 96526 1 1 142 ILE HG23 H -2.104 5.469 -35.262 1.00 . . A 1910 ILE HG23 1 1 A 35 96527 1 1 142 ILE N N -4.405 5.568 -38.778 1.00 . . A 1910 ILE N 1 1 A 35 96528 1 1 142 ILE O O -2.609 3.504 -38.079 1.00 . . A 1910 ILE O 1 1 A 35 96529 1 1 143 SER C C 1.051 4.611 -36.308 1.00 . . A 1911 SER C 1 1 A 35 96530 1 1 143 SER CA C 0.077 4.076 -37.380 1.00 . . A 1911 SER CA 1 1 A 35 96531 1 1 143 SER CB C 0.804 3.786 -38.703 1.00 . . A 1911 SER CB 1 1 A 35 96532 1 1 143 SER H H -0.814 6.002 -37.446 1.00 . . A 1911 SER H 1 1 A 35 96533 1 1 143 SER HA H -0.327 3.133 -37.010 1.00 . . A 1911 SER HA 1 1 A 35 96534 1 1 143 SER HB2 H 0.062 3.588 -39.479 1.00 . . A 1911 SER HB2 1 1 A 35 96535 1 1 143 SER HB3 H 1.387 4.661 -38.995 1.00 . . A 1911 SER HB3 1 1 A 35 96536 1 1 143 SER HG H 2.070 2.477 -39.456 1.00 . . A 1911 SER HG 1 1 A 35 96537 1 1 143 SER N N -1.025 5.019 -37.613 1.00 . . A 1911 SER N 1 1 A 35 96538 1 1 143 SER O O 1.018 5.792 -35.948 1.00 . . A 1911 SER O 1 1 A 35 96539 1 1 143 SER OG O 1.652 2.649 -38.584 1.00 . . A 1911 SER OG 1 1 A 35 96540 1 1 144 CYS C C 4.068 3.065 -34.679 1.00 . . A 1912 CYS C 1 1 A 35 96541 1 1 144 CYS CA C 2.904 4.076 -34.740 1.00 . . A 1912 CYS CA 1 1 A 35 96542 1 1 144 CYS CB C 2.192 4.259 -33.382 1.00 . . A 1912 CYS CB 1 1 A 35 96543 1 1 144 CYS H H 1.955 2.809 -36.167 1.00 . . A 1912 CYS H 1 1 A 35 96544 1 1 144 CYS HA H 3.353 5.034 -35.008 1.00 . . A 1912 CYS HA 1 1 A 35 96545 1 1 144 CYS HB2 H 2.918 4.578 -32.630 1.00 . . A 1912 CYS HB2 1 1 A 35 96546 1 1 144 CYS HB3 H 1.443 5.049 -33.471 1.00 . . A 1912 CYS HB3 1 1 A 35 96547 1 1 144 CYS HG H 0.561 2.584 -33.880 1.00 . . A 1912 CYS HG 1 1 A 35 96548 1 1 144 CYS N N 1.925 3.747 -35.783 1.00 . . A 1912 CYS N 1 1 A 35 96549 1 1 144 CYS O O 3.931 1.917 -35.126 1.00 . . A 1912 CYS O 1 1 A 35 96550 1 1 144 CYS SG S 1.392 2.723 -32.832 1.00 . . A 1912 CYS SG 1 1 A 35 96551 1 1 145 THR C C 7.152 2.952 -32.730 1.00 . . A 1913 THR C 1 1 A 35 96552 1 1 145 THR CA C 6.481 2.765 -34.084 1.00 . . A 1913 THR CA 1 1 A 35 96553 1 1 145 THR CB C 7.414 3.258 -35.201 1.00 . . A 1913 THR CB 1 1 A 35 96554 1 1 145 THR CG2 C 8.724 2.466 -35.258 1.00 . . A 1913 THR CG2 1 1 A 35 96555 1 1 145 THR H H 5.202 4.454 -33.766 1.00 . . A 1913 THR H 1 1 A 35 96556 1 1 145 THR HA H 6.296 1.703 -34.240 1.00 . . A 1913 THR HA 1 1 A 35 96557 1 1 145 THR HB H 7.644 4.315 -35.044 1.00 . . A 1913 THR HB 1 1 A 35 96558 1 1 145 THR HG1 H 7.333 3.499 -37.139 1.00 . . A 1913 THR HG1 1 1 A 35 96559 1 1 145 THR HG21 H 9.306 2.641 -34.353 1.00 . . A 1913 THR HG21 1 1 A 35 96560 1 1 145 THR HG22 H 8.516 1.400 -35.352 1.00 . . A 1913 THR HG22 1 1 A 35 96561 1 1 145 THR HG23 H 9.319 2.794 -36.111 1.00 . . A 1913 THR HG23 1 1 A 35 96562 1 1 145 THR N N 5.204 3.503 -34.122 1.00 . . A 1913 THR N 1 1 A 35 96563 1 1 145 THR O O 7.430 4.080 -32.327 1.00 . . A 1913 THR O 1 1 A 35 96564 1 1 145 THR OG1 O 6.766 3.104 -36.449 1.00 . . A 1913 THR OG1 1 1 A 35 96565 1 1 146 ASP C C 9.749 1.918 -31.126 1.00 . . A 1914 ASP C 1 1 A 35 96566 1 1 146 ASP CA C 8.244 1.803 -30.818 1.00 . . A 1914 ASP CA 1 1 A 35 96567 1 1 146 ASP CB C 7.933 0.499 -30.066 1.00 . . A 1914 ASP CB 1 1 A 35 96568 1 1 146 ASP CG C 8.785 0.330 -28.797 1.00 . . A 1914 ASP CG 1 1 A 35 96569 1 1 146 ASP H H 7.185 0.959 -32.458 1.00 . . A 1914 ASP H 1 1 A 35 96570 1 1 146 ASP HA H 7.959 2.638 -30.174 1.00 . . A 1914 ASP HA 1 1 A 35 96571 1 1 146 ASP HB2 H 6.875 0.492 -29.793 1.00 . . A 1914 ASP HB2 1 1 A 35 96572 1 1 146 ASP HB3 H 8.109 -0.349 -30.733 1.00 . . A 1914 ASP HB3 1 1 A 35 96573 1 1 146 ASP N N 7.445 1.844 -32.050 1.00 . . A 1914 ASP N 1 1 A 35 96574 1 1 146 ASP O O 10.269 1.229 -32.009 1.00 . . A 1914 ASP O 1 1 A 35 96575 1 1 146 ASP OD1 O 8.413 0.895 -27.742 1.00 . . A 1914 ASP OD1 1 1 A 35 96576 1 1 146 ASP OD2 O 9.813 -0.388 -28.855 1.00 . . A 1914 ASP OD2 1 1 A 35 96577 1 1 147 ASN C C 12.666 2.581 -29.266 1.00 . . A 1915 ASN C 1 1 A 35 96578 1 1 147 ASN CA C 11.885 3.044 -30.511 1.00 . . A 1915 ASN CA 1 1 A 35 96579 1 1 147 ASN CB C 12.112 4.552 -30.726 1.00 . . A 1915 ASN CB 1 1 A 35 96580 1 1 147 ASN CG C 11.290 5.127 -31.878 1.00 . . A 1915 ASN CG 1 1 A 35 96581 1 1 147 ASN H H 9.952 3.313 -29.677 1.00 . . A 1915 ASN H 1 1 A 35 96582 1 1 147 ASN HA H 12.277 2.517 -31.381 1.00 . . A 1915 ASN HA 1 1 A 35 96583 1 1 147 ASN HB2 H 11.864 5.084 -29.807 1.00 . . A 1915 ASN HB2 1 1 A 35 96584 1 1 147 ASN HB3 H 13.166 4.733 -30.935 1.00 . . A 1915 ASN HB3 1 1 A 35 96585 1 1 147 ASN HD21 H 10.417 6.486 -30.663 1.00 . . A 1915 ASN HD21 1 1 A 35 96586 1 1 147 ASN HD22 H 9.916 6.520 -32.353 1.00 . . A 1915 ASN HD22 1 1 A 35 96587 1 1 147 ASN N N 10.450 2.776 -30.381 1.00 . . A 1915 ASN N 1 1 A 35 96588 1 1 147 ASN ND2 N 10.465 6.123 -31.609 1.00 . . A 1915 ASN ND2 1 1 A 35 96589 1 1 147 ASN O O 12.202 2.729 -28.130 1.00 . . A 1915 ASN O 1 1 A 35 96590 1 1 147 ASN OD1 O 11.388 4.695 -33.021 1.00 . . A 1915 ASN OD1 1 1 A 35 96591 1 1 148 GLN C C 15.344 2.964 -27.601 1.00 . . A 1916 GLN C 1 1 A 35 96592 1 1 148 GLN CA C 14.823 1.736 -28.381 1.00 . . A 1916 GLN CA 1 1 A 35 96593 1 1 148 GLN CB C 15.993 0.914 -28.953 1.00 . . A 1916 GLN CB 1 1 A 35 96594 1 1 148 GLN CD C 16.723 -1.276 -30.023 1.00 . . A 1916 GLN CD 1 1 A 35 96595 1 1 148 GLN CG C 15.540 -0.438 -29.532 1.00 . . A 1916 GLN CG 1 1 A 35 96596 1 1 148 GLN H H 14.227 2.013 -30.418 1.00 . . A 1916 GLN H 1 1 A 35 96597 1 1 148 GLN HA H 14.290 1.115 -27.656 1.00 . . A 1916 GLN HA 1 1 A 35 96598 1 1 148 GLN HB2 H 16.499 1.492 -29.729 1.00 . . A 1916 GLN HB2 1 1 A 35 96599 1 1 148 GLN HB3 H 16.708 0.722 -28.152 1.00 . . A 1916 GLN HB3 1 1 A 35 96600 1 1 148 GLN HE21 H 17.173 -1.958 -28.167 1.00 . . A 1916 GLN HE21 1 1 A 35 96601 1 1 148 GLN HE22 H 18.203 -2.522 -29.474 1.00 . . A 1916 GLN HE22 1 1 A 35 96602 1 1 148 GLN HG2 H 15.006 -0.998 -28.762 1.00 . . A 1916 GLN HG2 1 1 A 35 96603 1 1 148 GLN HG3 H 14.859 -0.275 -30.367 1.00 . . A 1916 GLN HG3 1 1 A 35 96604 1 1 148 GLN N N 13.899 2.103 -29.467 1.00 . . A 1916 GLN N 1 1 A 35 96605 1 1 148 GLN NE2 N 17.423 -1.972 -29.146 1.00 . . A 1916 GLN NE2 1 1 A 35 96606 1 1 148 GLN O O 15.891 2.817 -26.508 1.00 . . A 1916 GLN O 1 1 A 35 96607 1 1 148 GLN OE1 O 17.051 -1.314 -31.205 1.00 . . A 1916 GLN OE1 1 1 A 35 96608 1 1 149 ASP C C 14.487 5.831 -26.320 1.00 . . A 1917 ASP C 1 1 A 35 96609 1 1 149 ASP CA C 15.458 5.462 -27.471 1.00 . . A 1917 ASP CA 1 1 A 35 96610 1 1 149 ASP CB C 15.478 6.549 -28.560 1.00 . . A 1917 ASP CB 1 1 A 35 96611 1 1 149 ASP CG C 16.080 7.881 -28.079 1.00 . . A 1917 ASP CG 1 1 A 35 96612 1 1 149 ASP H H 14.736 4.230 -29.047 1.00 . . A 1917 ASP H 1 1 A 35 96613 1 1 149 ASP HA H 16.459 5.388 -27.042 1.00 . . A 1917 ASP HA 1 1 A 35 96614 1 1 149 ASP HB2 H 16.074 6.195 -29.404 1.00 . . A 1917 ASP HB2 1 1 A 35 96615 1 1 149 ASP HB3 H 14.459 6.709 -28.920 1.00 . . A 1917 ASP HB3 1 1 A 35 96616 1 1 149 ASP N N 15.145 4.181 -28.125 1.00 . . A 1917 ASP N 1 1 A 35 96617 1 1 149 ASP O O 14.684 6.845 -25.648 1.00 . . A 1917 ASP O 1 1 A 35 96618 1 1 149 ASP OD1 O 17.256 7.887 -27.637 1.00 . . A 1917 ASP OD1 1 1 A 35 96619 1 1 149 ASP OD2 O 15.398 8.928 -28.186 1.00 . . A 1917 ASP OD2 1 1 A 35 96620 1 1 150 GLY C C 11.255 6.031 -25.367 1.00 . . A 1918 GLY C 1 1 A 35 96621 1 1 150 GLY CA C 12.482 5.200 -24.979 1.00 . . A 1918 GLY CA 1 1 A 35 96622 1 1 150 GLY H H 13.362 4.190 -26.652 1.00 . . A 1918 GLY H 1 1 A 35 96623 1 1 150 GLY HA2 H 12.115 4.222 -24.672 1.00 . . A 1918 GLY HA2 1 1 A 35 96624 1 1 150 GLY HA3 H 12.967 5.687 -24.134 1.00 . . A 1918 GLY HA3 1 1 A 35 96625 1 1 150 GLY N N 13.448 5.017 -26.074 1.00 . . A 1918 GLY N 1 1 A 35 96626 1 1 150 GLY O O 10.712 6.753 -24.524 1.00 . . A 1918 GLY O 1 1 A 35 96627 1 1 151 THR C C 8.849 5.752 -28.109 1.00 . . A 1919 THR C 1 1 A 35 96628 1 1 151 THR CA C 9.651 6.650 -27.174 1.00 . . A 1919 THR CA 1 1 A 35 96629 1 1 151 THR CB C 10.047 7.940 -27.916 1.00 . . A 1919 THR CB 1 1 A 35 96630 1 1 151 THR CG2 C 10.806 8.938 -27.041 1.00 . . A 1919 THR CG2 1 1 A 35 96631 1 1 151 THR H H 11.329 5.338 -27.260 1.00 . . A 1919 THR H 1 1 A 35 96632 1 1 151 THR HA H 8.992 6.919 -26.352 1.00 . . A 1919 THR HA 1 1 A 35 96633 1 1 151 THR HB H 9.138 8.426 -28.274 1.00 . . A 1919 THR HB 1 1 A 35 96634 1 1 151 THR HG1 H 11.182 8.456 -29.413 1.00 . . A 1919 THR HG1 1 1 A 35 96635 1 1 151 THR HG21 H 10.245 9.131 -26.130 1.00 . . A 1919 THR HG21 1 1 A 35 96636 1 1 151 THR HG22 H 11.790 8.547 -26.779 1.00 . . A 1919 THR HG22 1 1 A 35 96637 1 1 151 THR HG23 H 10.928 9.878 -27.579 1.00 . . A 1919 THR HG23 1 1 A 35 96638 1 1 151 THR N N 10.826 5.949 -26.633 1.00 . . A 1919 THR N 1 1 A 35 96639 1 1 151 THR O O 9.378 4.807 -28.691 1.00 . . A 1919 THR O 1 1 A 35 96640 1 1 151 THR OG1 O 10.863 7.622 -29.023 1.00 . . A 1919 THR OG1 1 1 A 35 96641 1 1 152 CYS C C 6.630 6.970 -30.374 1.00 . . A 1920 CYS C 1 1 A 35 96642 1 1 152 CYS CA C 6.788 5.734 -29.475 1.00 . . A 1920 CYS CA 1 1 A 35 96643 1 1 152 CYS CB C 5.424 5.180 -29.033 1.00 . . A 1920 CYS CB 1 1 A 35 96644 1 1 152 CYS H H 7.225 6.863 -27.744 1.00 . . A 1920 CYS H 1 1 A 35 96645 1 1 152 CYS HA H 7.308 4.963 -30.043 1.00 . . A 1920 CYS HA 1 1 A 35 96646 1 1 152 CYS HB2 H 4.928 5.892 -28.374 1.00 . . A 1920 CYS HB2 1 1 A 35 96647 1 1 152 CYS HB3 H 4.792 5.024 -29.912 1.00 . . A 1920 CYS HB3 1 1 A 35 96648 1 1 152 CYS HG H 6.507 4.038 -27.245 1.00 . . A 1920 CYS HG 1 1 A 35 96649 1 1 152 CYS N N 7.578 6.097 -28.301 1.00 . . A 1920 CYS N 1 1 A 35 96650 1 1 152 CYS O O 6.273 8.054 -29.900 1.00 . . A 1920 CYS O 1 1 A 35 96651 1 1 152 CYS SG S 5.643 3.596 -28.173 1.00 . . A 1920 CYS SG 1 1 A 35 96652 1 1 153 SER C C 5.126 7.448 -33.292 1.00 . . A 1921 SER C 1 1 A 35 96653 1 1 153 SER CA C 6.504 7.792 -32.699 1.00 . . A 1921 SER CA 1 1 A 35 96654 1 1 153 SER CB C 7.572 7.816 -33.798 1.00 . . A 1921 SER CB 1 1 A 35 96655 1 1 153 SER H H 7.113 5.875 -31.984 1.00 . . A 1921 SER H 1 1 A 35 96656 1 1 153 SER HA H 6.456 8.791 -32.263 1.00 . . A 1921 SER HA 1 1 A 35 96657 1 1 153 SER HB2 H 8.550 7.972 -33.338 1.00 . . A 1921 SER HB2 1 1 A 35 96658 1 1 153 SER HB3 H 7.576 6.858 -34.321 1.00 . . A 1921 SER HB3 1 1 A 35 96659 1 1 153 SER HG H 8.027 8.870 -35.399 1.00 . . A 1921 SER HG 1 1 A 35 96660 1 1 153 SER N N 6.867 6.810 -31.669 1.00 . . A 1921 SER N 1 1 A 35 96661 1 1 153 SER O O 4.764 6.271 -33.367 1.00 . . A 1921 SER O 1 1 A 35 96662 1 1 153 SER OG O 7.320 8.869 -34.718 1.00 . . A 1921 SER OG 1 1 A 35 96663 1 1 154 VAL C C 2.874 9.019 -35.596 1.00 . . A 1922 VAL C 1 1 A 35 96664 1 1 154 VAL CA C 2.984 8.333 -34.232 1.00 . . A 1922 VAL CA 1 1 A 35 96665 1 1 154 VAL CB C 1.964 8.969 -33.252 1.00 . . A 1922 VAL CB 1 1 A 35 96666 1 1 154 VAL CG1 C 0.533 8.934 -33.816 1.00 . . A 1922 VAL CG1 1 1 A 35 96667 1 1 154 VAL CG2 C 2.001 8.259 -31.886 1.00 . . A 1922 VAL CG2 1 1 A 35 96668 1 1 154 VAL H H 4.732 9.401 -33.629 1.00 . . A 1922 VAL H 1 1 A 35 96669 1 1 154 VAL HA H 2.733 7.279 -34.356 1.00 . . A 1922 VAL HA 1 1 A 35 96670 1 1 154 VAL HB H 2.231 10.015 -33.093 1.00 . . A 1922 VAL HB 1 1 A 35 96671 1 1 154 VAL HG11 H -0.192 9.140 -33.033 1.00 . . A 1922 VAL HG11 1 1 A 35 96672 1 1 154 VAL HG12 H 0.417 9.692 -34.592 1.00 . . A 1922 VAL HG12 1 1 A 35 96673 1 1 154 VAL HG13 H 0.325 7.955 -34.246 1.00 . . A 1922 VAL HG13 1 1 A 35 96674 1 1 154 VAL HG21 H 2.967 8.413 -31.405 1.00 . . A 1922 VAL HG21 1 1 A 35 96675 1 1 154 VAL HG22 H 1.230 8.666 -31.231 1.00 . . A 1922 VAL HG22 1 1 A 35 96676 1 1 154 VAL HG23 H 1.835 7.190 -32.016 1.00 . . A 1922 VAL HG23 1 1 A 35 96677 1 1 154 VAL N N 4.356 8.455 -33.713 1.00 . . A 1922 VAL N 1 1 A 35 96678 1 1 154 VAL O O 3.467 10.077 -35.806 1.00 . . A 1922 VAL O 1 1 A 35 96679 1 1 155 SER C C 0.110 8.863 -37.986 1.00 . . A 1923 SER C 1 1 A 35 96680 1 1 155 SER CA C 1.613 9.096 -37.737 1.00 . . A 1923 SER CA 1 1 A 35 96681 1 1 155 SER CB C 2.451 8.625 -38.939 1.00 . . A 1923 SER CB 1 1 A 35 96682 1 1 155 SER H H 1.634 7.559 -36.271 1.00 . . A 1923 SER H 1 1 A 35 96683 1 1 155 SER HA H 1.756 10.171 -37.646 1.00 . . A 1923 SER HA 1 1 A 35 96684 1 1 155 SER HB2 H 2.125 9.169 -39.828 1.00 . . A 1923 SER HB2 1 1 A 35 96685 1 1 155 SER HB3 H 3.497 8.875 -38.754 1.00 . . A 1923 SER HB3 1 1 A 35 96686 1 1 155 SER HG H 2.930 6.995 -39.938 1.00 . . A 1923 SER HG 1 1 A 35 96687 1 1 155 SER N N 2.068 8.454 -36.497 1.00 . . A 1923 SER N 1 1 A 35 96688 1 1 155 SER O O -0.441 7.816 -37.631 1.00 . . A 1923 SER O 1 1 A 35 96689 1 1 155 SER OG O 2.351 7.225 -39.182 1.00 . . A 1923 SER OG 1 1 A 35 96690 1 1 156 TYR C C -2.429 10.525 -40.184 1.00 . . A 1924 TYR C 1 1 A 35 96691 1 1 156 TYR CA C -2.002 9.702 -38.956 1.00 . . A 1924 TYR CA 1 1 A 35 96692 1 1 156 TYR CB C -2.889 10.023 -37.737 1.00 . . A 1924 TYR CB 1 1 A 35 96693 1 1 156 TYR CD1 C -2.218 12.251 -36.722 1.00 . . A 1924 TYR CD1 1 1 A 35 96694 1 1 156 TYR CD2 C -4.310 12.107 -37.962 1.00 . . A 1924 TYR CD2 1 1 A 35 96695 1 1 156 TYR CE1 C -2.475 13.608 -36.448 1.00 . . A 1924 TYR CE1 1 1 A 35 96696 1 1 156 TYR CE2 C -4.570 13.464 -37.698 1.00 . . A 1924 TYR CE2 1 1 A 35 96697 1 1 156 TYR CG C -3.136 11.497 -37.476 1.00 . . A 1924 TYR CG 1 1 A 35 96698 1 1 156 TYR CZ C -3.652 14.222 -36.938 1.00 . . A 1924 TYR CZ 1 1 A 35 96699 1 1 156 TYR H H -0.114 10.702 -38.827 1.00 . . A 1924 TYR H 1 1 A 35 96700 1 1 156 TYR HA H -2.174 8.659 -39.216 1.00 . . A 1924 TYR HA 1 1 A 35 96701 1 1 156 TYR HB2 H -3.856 9.545 -37.889 1.00 . . A 1924 TYR HB2 1 1 A 35 96702 1 1 156 TYR HB3 H -2.460 9.569 -36.841 1.00 . . A 1924 TYR HB3 1 1 A 35 96703 1 1 156 TYR HD1 H -1.315 11.786 -36.350 1.00 . . A 1924 TYR HD1 1 1 A 35 96704 1 1 156 TYR HD2 H -5.020 11.532 -38.537 1.00 . . A 1924 TYR HD2 1 1 A 35 96705 1 1 156 TYR HE1 H -1.767 14.179 -35.868 1.00 . . A 1924 TYR HE1 1 1 A 35 96706 1 1 156 TYR HE2 H -5.473 13.931 -38.065 1.00 . . A 1924 TYR HE2 1 1 A 35 96707 1 1 156 TYR HH H -3.236 15.943 -36.123 1.00 . . A 1924 TYR HH 1 1 A 35 96708 1 1 156 TYR N N -0.579 9.826 -38.611 1.00 . . A 1924 TYR N 1 1 A 35 96709 1 1 156 TYR O O -1.818 11.544 -40.517 1.00 . . A 1924 TYR O 1 1 A 35 96710 1 1 156 TYR OH O -3.912 15.535 -36.686 1.00 . . A 1924 TYR OH 1 1 A 35 96711 1 1 157 LEU C C -5.586 11.056 -41.741 1.00 . . A 1925 LEU C 1 1 A 35 96712 1 1 157 LEU CA C -4.117 10.675 -42.028 1.00 . . A 1925 LEU CA 1 1 A 35 96713 1 1 157 LEU CB C -4.032 9.654 -43.185 1.00 . . A 1925 LEU CB 1 1 A 35 96714 1 1 157 LEU CD1 C -2.502 8.288 -44.657 1.00 . . A 1925 LEU CD1 1 1 A 35 96715 1 1 157 LEU CD2 C -2.470 10.781 -44.826 1.00 . . A 1925 LEU CD2 1 1 A 35 96716 1 1 157 LEU CG C -2.650 9.596 -43.867 1.00 . . A 1925 LEU CG 1 1 A 35 96717 1 1 157 LEU H H -3.932 9.228 -40.481 1.00 . . A 1925 LEU H 1 1 A 35 96718 1 1 157 LEU HA H -3.569 11.571 -42.319 1.00 . . A 1925 LEU HA 1 1 A 35 96719 1 1 157 LEU HB2 H -4.285 8.667 -42.795 1.00 . . A 1925 LEU HB2 1 1 A 35 96720 1 1 157 LEU HB3 H -4.779 9.903 -43.943 1.00 . . A 1925 LEU HB3 1 1 A 35 96721 1 1 157 LEU HD11 H -2.575 7.437 -43.979 1.00 . . A 1925 LEU HD11 1 1 A 35 96722 1 1 157 LEU HD12 H -3.285 8.215 -45.413 1.00 . . A 1925 LEU HD12 1 1 A 35 96723 1 1 157 LEU HD13 H -1.527 8.262 -45.146 1.00 . . A 1925 LEU HD13 1 1 A 35 96724 1 1 157 LEU HD21 H -2.612 11.718 -44.294 1.00 . . A 1925 LEU HD21 1 1 A 35 96725 1 1 157 LEU HD22 H -1.466 10.762 -45.252 1.00 . . A 1925 LEU HD22 1 1 A 35 96726 1 1 157 LEU HD23 H -3.201 10.723 -45.634 1.00 . . A 1925 LEU HD23 1 1 A 35 96727 1 1 157 LEU HG H -1.868 9.628 -43.109 1.00 . . A 1925 LEU HG 1 1 A 35 96728 1 1 157 LEU N N -3.505 10.077 -40.839 1.00 . . A 1925 LEU N 1 1 A 35 96729 1 1 157 LEU O O -6.430 10.154 -41.652 1.00 . . A 1925 LEU O 1 1 A 35 96730 1 1 158 PRO C C -7.762 13.051 -43.082 1.00 . . A 1926 PRO C 1 1 A 35 96731 1 1 158 PRO CA C -7.279 12.866 -41.629 1.00 . . A 1926 PRO CA 1 1 A 35 96732 1 1 158 PRO CB C -7.201 14.188 -40.863 1.00 . . A 1926 PRO CB 1 1 A 35 96733 1 1 158 PRO CD C -4.975 13.472 -41.442 1.00 . . A 1926 PRO CD 1 1 A 35 96734 1 1 158 PRO CG C -5.823 14.729 -41.239 1.00 . . A 1926 PRO CG 1 1 A 35 96735 1 1 158 PRO HA H -7.954 12.186 -41.108 1.00 . . A 1926 PRO HA 1 1 A 35 96736 1 1 158 PRO HB2 H -7.996 14.876 -41.142 1.00 . . A 1926 PRO HB2 1 1 A 35 96737 1 1 158 PRO HB3 H -7.234 13.988 -39.791 1.00 . . A 1926 PRO HB3 1 1 A 35 96738 1 1 158 PRO HD2 H -4.349 13.596 -42.328 1.00 . . A 1926 PRO HD2 1 1 A 35 96739 1 1 158 PRO HD3 H -4.351 13.300 -40.565 1.00 . . A 1926 PRO HD3 1 1 A 35 96740 1 1 158 PRO HG2 H -5.895 15.275 -42.179 1.00 . . A 1926 PRO HG2 1 1 A 35 96741 1 1 158 PRO HG3 H -5.414 15.370 -40.458 1.00 . . A 1926 PRO HG3 1 1 A 35 96742 1 1 158 PRO N N -5.908 12.361 -41.610 1.00 . . A 1926 PRO N 1 1 A 35 96743 1 1 158 PRO O O -6.990 12.863 -44.025 1.00 . . A 1926 PRO O 1 1 A 35 96744 1 1 159 VAL C C -10.743 14.575 -44.803 1.00 . . A 1927 VAL C 1 1 A 35 96745 1 1 159 VAL CA C -9.654 13.498 -44.627 1.00 . . A 1927 VAL CA 1 1 A 35 96746 1 1 159 VAL CB C -10.152 12.095 -45.067 1.00 . . A 1927 VAL CB 1 1 A 35 96747 1 1 159 VAL CG1 C -11.303 11.568 -44.195 1.00 . . A 1927 VAL CG1 1 1 A 35 96748 1 1 159 VAL CG2 C -10.565 12.053 -46.548 1.00 . . A 1927 VAL CG2 1 1 A 35 96749 1 1 159 VAL H H -9.606 13.580 -42.453 1.00 . . A 1927 VAL H 1 1 A 35 96750 1 1 159 VAL HA H -8.858 13.776 -45.319 1.00 . . A 1927 VAL HA 1 1 A 35 96751 1 1 159 VAL HB H -9.318 11.399 -44.955 1.00 . . A 1927 VAL HB 1 1 A 35 96752 1 1 159 VAL HG11 H -10.999 11.537 -43.149 1.00 . . A 1927 VAL HG11 1 1 A 35 96753 1 1 159 VAL HG12 H -12.182 12.204 -44.299 1.00 . . A 1927 VAL HG12 1 1 A 35 96754 1 1 159 VAL HG13 H -11.564 10.556 -44.506 1.00 . . A 1927 VAL HG13 1 1 A 35 96755 1 1 159 VAL HG21 H -11.475 12.631 -46.711 1.00 . . A 1927 VAL HG21 1 1 A 35 96756 1 1 159 VAL HG22 H -9.766 12.458 -47.167 1.00 . . A 1927 VAL HG22 1 1 A 35 96757 1 1 159 VAL HG23 H -10.750 11.021 -46.848 1.00 . . A 1927 VAL HG23 1 1 A 35 96758 1 1 159 VAL N N -9.033 13.429 -43.278 1.00 . . A 1927 VAL N 1 1 A 35 96759 1 1 159 VAL O O -10.863 15.121 -45.901 1.00 . . A 1927 VAL O 1 1 A 35 96760 1 1 160 LEU C C -11.711 17.236 -42.822 1.00 . . A 1928 LEU C 1 1 A 35 96761 1 1 160 LEU CA C -12.336 16.151 -43.725 1.00 . . A 1928 LEU CA 1 1 A 35 96762 1 1 160 LEU CB C -13.749 15.788 -43.224 1.00 . . A 1928 LEU CB 1 1 A 35 96763 1 1 160 LEU CD1 C -15.937 14.603 -43.508 1.00 . . A 1928 LEU CD1 1 1 A 35 96764 1 1 160 LEU CD2 C -14.686 15.293 -45.562 1.00 . . A 1928 LEU CD2 1 1 A 35 96765 1 1 160 LEU CG C -14.541 14.806 -44.111 1.00 . . A 1928 LEU CG 1 1 A 35 96766 1 1 160 LEU H H -11.391 14.442 -42.882 1.00 . . A 1928 LEU H 1 1 A 35 96767 1 1 160 LEU HA H -12.417 16.564 -44.731 1.00 . . A 1928 LEU HA 1 1 A 35 96768 1 1 160 LEU HB2 H -13.664 15.360 -42.224 1.00 . . A 1928 LEU HB2 1 1 A 35 96769 1 1 160 LEU HB3 H -14.328 16.710 -43.135 1.00 . . A 1928 LEU HB3 1 1 A 35 96770 1 1 160 LEU HD11 H -16.479 13.844 -44.074 1.00 . . A 1928 LEU HD11 1 1 A 35 96771 1 1 160 LEU HD12 H -15.852 14.273 -42.474 1.00 . . A 1928 LEU HD12 1 1 A 35 96772 1 1 160 LEU HD13 H -16.499 15.538 -43.535 1.00 . . A 1928 LEU HD13 1 1 A 35 96773 1 1 160 LEU HD21 H -15.124 16.291 -45.581 1.00 . . A 1928 LEU HD21 1 1 A 35 96774 1 1 160 LEU HD22 H -13.715 15.313 -46.053 1.00 . . A 1928 LEU HD22 1 1 A 35 96775 1 1 160 LEU HD23 H -15.331 14.610 -46.117 1.00 . . A 1928 LEU HD23 1 1 A 35 96776 1 1 160 LEU HG H -14.029 13.843 -44.120 1.00 . . A 1928 LEU HG 1 1 A 35 96777 1 1 160 LEU N N -11.486 14.948 -43.750 1.00 . . A 1928 LEU N 1 1 A 35 96778 1 1 160 LEU O O -11.087 16.877 -41.821 1.00 . . A 1928 LEU O 1 1 A 35 96779 1 1 161 PRO C C -12.257 19.775 -41.022 1.00 . . A 1929 PRO C 1 1 A 35 96780 1 1 161 PRO CA C -11.374 19.616 -42.270 1.00 . . A 1929 PRO CA 1 1 A 35 96781 1 1 161 PRO CB C -11.385 20.866 -43.152 1.00 . . A 1929 PRO CB 1 1 A 35 96782 1 1 161 PRO CD C -12.506 19.092 -44.313 1.00 . . A 1929 PRO CD 1 1 A 35 96783 1 1 161 PRO CG C -12.556 20.606 -44.099 1.00 . . A 1929 PRO CG 1 1 A 35 96784 1 1 161 PRO HA H -10.349 19.409 -41.957 1.00 . . A 1929 PRO HA 1 1 A 35 96785 1 1 161 PRO HB2 H -11.524 21.782 -42.575 1.00 . . A 1929 PRO HB2 1 1 A 35 96786 1 1 161 PRO HB3 H -10.459 20.914 -43.725 1.00 . . A 1929 PRO HB3 1 1 A 35 96787 1 1 161 PRO HD2 H -13.514 18.698 -44.442 1.00 . . A 1929 PRO HD2 1 1 A 35 96788 1 1 161 PRO HD3 H -11.897 18.868 -45.190 1.00 . . A 1929 PRO HD3 1 1 A 35 96789 1 1 161 PRO HG2 H -13.493 20.876 -43.609 1.00 . . A 1929 PRO HG2 1 1 A 35 96790 1 1 161 PRO HG3 H -12.446 21.150 -45.039 1.00 . . A 1929 PRO HG3 1 1 A 35 96791 1 1 161 PRO N N -11.867 18.540 -43.125 1.00 . . A 1929 PRO N 1 1 A 35 96792 1 1 161 PRO O O -13.435 19.408 -41.028 1.00 . . A 1929 PRO O 1 1 A 35 96793 1 1 162 GLY C C -11.447 20.145 -37.467 1.00 . . A 1930 GLY C 1 1 A 35 96794 1 1 162 GLY CA C -12.335 20.532 -38.650 1.00 . . A 1930 GLY CA 1 1 A 35 96795 1 1 162 GLY H H -10.715 20.632 -40.032 1.00 . . A 1930 GLY H 1 1 A 35 96796 1 1 162 GLY HA2 H -12.585 21.586 -38.531 1.00 . . A 1930 GLY HA2 1 1 A 35 96797 1 1 162 GLY HA3 H -13.263 19.960 -38.596 1.00 . . A 1930 GLY HA3 1 1 A 35 96798 1 1 162 GLY N N -11.684 20.342 -39.954 1.00 . . A 1930 GLY N 1 1 A 35 96799 1 1 162 GLY O O -10.226 20.041 -37.596 1.00 . . A 1930 GLY O 1 1 A 35 96800 1 1 163 ASP C C -11.429 18.048 -34.819 1.00 . . A 1931 ASP C 1 1 A 35 96801 1 1 163 ASP CA C -11.388 19.572 -35.052 1.00 . . A 1931 ASP CA 1 1 A 35 96802 1 1 163 ASP CB C -11.981 20.347 -33.864 1.00 . . A 1931 ASP CB 1 1 A 35 96803 1 1 163 ASP CG C -13.457 20.019 -33.568 1.00 . . A 1931 ASP CG 1 1 A 35 96804 1 1 163 ASP H H -13.063 20.084 -36.257 1.00 . . A 1931 ASP H 1 1 A 35 96805 1 1 163 ASP HA H -10.340 19.866 -35.118 1.00 . . A 1931 ASP HA 1 1 A 35 96806 1 1 163 ASP HB2 H -11.377 20.126 -32.981 1.00 . . A 1931 ASP HB2 1 1 A 35 96807 1 1 163 ASP HB3 H -11.885 21.417 -34.058 1.00 . . A 1931 ASP HB3 1 1 A 35 96808 1 1 163 ASP N N -12.058 19.966 -36.297 1.00 . . A 1931 ASP N 1 1 A 35 96809 1 1 163 ASP O O -12.484 17.416 -34.891 1.00 . . A 1931 ASP O 1 1 A 35 96810 1 1 163 ASP OD1 O -14.334 20.394 -34.384 1.00 . . A 1931 ASP OD1 1 1 A 35 96811 1 1 163 ASP OD2 O -13.741 19.432 -32.496 1.00 . . A 1931 ASP OD2 1 1 A 35 96812 1 1 164 TYR C C -9.586 15.862 -32.770 1.00 . . A 1932 TYR C 1 1 A 35 96813 1 1 164 TYR CA C -10.059 16.046 -34.221 1.00 . . A 1932 TYR CA 1 1 A 35 96814 1 1 164 TYR CB C -9.018 15.450 -35.185 1.00 . . A 1932 TYR CB 1 1 A 35 96815 1 1 164 TYR CD1 C -9.755 16.270 -37.477 1.00 . . A 1932 TYR CD1 1 1 A 35 96816 1 1 164 TYR CD2 C -9.666 13.875 -37.070 1.00 . . A 1932 TYR CD2 1 1 A 35 96817 1 1 164 TYR CE1 C -10.162 16.031 -38.802 1.00 . . A 1932 TYR CE1 1 1 A 35 96818 1 1 164 TYR CE2 C -10.061 13.627 -38.399 1.00 . . A 1932 TYR CE2 1 1 A 35 96819 1 1 164 TYR CG C -9.503 15.195 -36.604 1.00 . . A 1932 TYR CG 1 1 A 35 96820 1 1 164 TYR CZ C -10.310 14.705 -39.271 1.00 . . A 1932 TYR CZ 1 1 A 35 96821 1 1 164 TYR H H -9.442 18.060 -34.482 1.00 . . A 1932 TYR H 1 1 A 35 96822 1 1 164 TYR HA H -10.994 15.500 -34.345 1.00 . . A 1932 TYR HA 1 1 A 35 96823 1 1 164 TYR HB2 H -8.148 16.108 -35.225 1.00 . . A 1932 TYR HB2 1 1 A 35 96824 1 1 164 TYR HB3 H -8.676 14.502 -34.770 1.00 . . A 1932 TYR HB3 1 1 A 35 96825 1 1 164 TYR HD1 H -9.628 17.287 -37.134 1.00 . . A 1932 TYR HD1 1 1 A 35 96826 1 1 164 TYR HD2 H -9.484 13.044 -36.407 1.00 . . A 1932 TYR HD2 1 1 A 35 96827 1 1 164 TYR HE1 H -10.356 16.865 -39.457 1.00 . . A 1932 TYR HE1 1 1 A 35 96828 1 1 164 TYR HE2 H -10.175 12.613 -38.753 1.00 . . A 1932 TYR HE2 1 1 A 35 96829 1 1 164 TYR HH H -10.847 15.316 -41.018 1.00 . . A 1932 TYR HH 1 1 A 35 96830 1 1 164 TYR N N -10.265 17.466 -34.525 1.00 . . A 1932 TYR N 1 1 A 35 96831 1 1 164 TYR O O -8.740 16.613 -32.282 1.00 . . A 1932 TYR O 1 1 A 35 96832 1 1 164 TYR OH O -10.689 14.474 -40.558 1.00 . . A 1932 TYR OH 1 1 A 35 96833 1 1 165 SER C C -8.710 13.348 -30.696 1.00 . . A 1933 SER C 1 1 A 35 96834 1 1 165 SER CA C -9.726 14.499 -30.703 1.00 . . A 1933 SER CA 1 1 A 35 96835 1 1 165 SER CB C -10.967 14.099 -29.891 1.00 . . A 1933 SER CB 1 1 A 35 96836 1 1 165 SER H H -10.703 14.204 -32.585 1.00 . . A 1933 SER H 1 1 A 35 96837 1 1 165 SER HA H -9.286 15.364 -30.211 1.00 . . A 1933 SER HA 1 1 A 35 96838 1 1 165 SER HB2 H -11.436 13.229 -30.354 1.00 . . A 1933 SER HB2 1 1 A 35 96839 1 1 165 SER HB3 H -10.653 13.827 -28.881 1.00 . . A 1933 SER HB3 1 1 A 35 96840 1 1 165 SER HG H -12.684 14.866 -29.293 1.00 . . A 1933 SER HG 1 1 A 35 96841 1 1 165 SER N N -10.096 14.845 -32.082 1.00 . . A 1933 SER N 1 1 A 35 96842 1 1 165 SER O O -9.006 12.259 -31.190 1.00 . . A 1933 SER O 1 1 A 35 96843 1 1 165 SER OG O -11.909 15.163 -29.817 1.00 . . A 1933 SER OG 1 1 A 35 96844 1 1 166 ILE C C -6.387 12.015 -28.633 1.00 . . A 1934 ILE C 1 1 A 35 96845 1 1 166 ILE CA C -6.416 12.589 -30.056 1.00 . . A 1934 ILE CA 1 1 A 35 96846 1 1 166 ILE CB C -5.057 13.250 -30.424 1.00 . . A 1934 ILE CB 1 1 A 35 96847 1 1 166 ILE CD1 C -5.861 14.611 -32.520 1.00 . . A 1934 ILE CD1 1 1 A 35 96848 1 1 166 ILE CG1 C -4.873 13.607 -31.920 1.00 . . A 1934 ILE CG1 1 1 A 35 96849 1 1 166 ILE CG2 C -3.869 12.338 -30.053 1.00 . . A 1934 ILE CG2 1 1 A 35 96850 1 1 166 ILE H H -7.370 14.468 -29.685 1.00 . . A 1934 ILE H 1 1 A 35 96851 1 1 166 ILE HA H -6.594 11.762 -30.746 1.00 . . A 1934 ILE HA 1 1 A 35 96852 1 1 166 ILE HB H -4.957 14.168 -29.847 1.00 . . A 1934 ILE HB 1 1 A 35 96853 1 1 166 ILE HD11 H -5.514 14.892 -33.514 1.00 . . A 1934 ILE HD11 1 1 A 35 96854 1 1 166 ILE HD12 H -6.845 14.162 -32.624 1.00 . . A 1934 ILE HD12 1 1 A 35 96855 1 1 166 ILE HD13 H -5.919 15.500 -31.892 1.00 . . A 1934 ILE HD13 1 1 A 35 96856 1 1 166 ILE HG12 H -3.877 14.032 -32.045 1.00 . . A 1934 ILE HG12 1 1 A 35 96857 1 1 166 ILE HG13 H -4.906 12.698 -32.515 1.00 . . A 1934 ILE HG13 1 1 A 35 96858 1 1 166 ILE HG21 H -3.829 12.167 -28.979 1.00 . . A 1934 ILE HG21 1 1 A 35 96859 1 1 166 ILE HG22 H -3.957 11.378 -30.566 1.00 . . A 1934 ILE HG22 1 1 A 35 96860 1 1 166 ILE HG23 H -2.929 12.812 -30.337 1.00 . . A 1934 ILE HG23 1 1 A 35 96861 1 1 166 ILE N N -7.514 13.570 -30.140 1.00 . . A 1934 ILE N 1 1 A 35 96862 1 1 166 ILE O O -6.304 12.772 -27.666 1.00 . . A 1934 ILE O 1 1 A 35 96863 1 1 167 LEU C C -4.999 9.220 -27.129 1.00 . . A 1935 LEU C 1 1 A 35 96864 1 1 167 LEU CA C -6.339 9.961 -27.225 1.00 . . A 1935 LEU CA 1 1 A 35 96865 1 1 167 LEU CB C -7.553 9.010 -27.162 1.00 . . A 1935 LEU CB 1 1 A 35 96866 1 1 167 LEU CD1 C -9.179 7.796 -25.685 1.00 . . A 1935 LEU CD1 1 1 A 35 96867 1 1 167 LEU CD2 C -6.880 6.873 -25.872 1.00 . . A 1935 LEU CD2 1 1 A 35 96868 1 1 167 LEU CG C -7.701 8.175 -25.869 1.00 . . A 1935 LEU CG 1 1 A 35 96869 1 1 167 LEU H H -6.462 10.126 -29.338 1.00 . . A 1935 LEU H 1 1 A 35 96870 1 1 167 LEU HA H -6.412 10.666 -26.396 1.00 . . A 1935 LEU HA 1 1 A 35 96871 1 1 167 LEU HB2 H -8.443 9.634 -27.269 1.00 . . A 1935 LEU HB2 1 1 A 35 96872 1 1 167 LEU HB3 H -7.529 8.337 -28.019 1.00 . . A 1935 LEU HB3 1 1 A 35 96873 1 1 167 LEU HD11 H -9.304 7.209 -24.774 1.00 . . A 1935 LEU HD11 1 1 A 35 96874 1 1 167 LEU HD12 H -9.788 8.696 -25.602 1.00 . . A 1935 LEU HD12 1 1 A 35 96875 1 1 167 LEU HD13 H -9.524 7.208 -26.538 1.00 . . A 1935 LEU HD13 1 1 A 35 96876 1 1 167 LEU HD21 H -7.126 6.274 -26.750 1.00 . . A 1935 LEU HD21 1 1 A 35 96877 1 1 167 LEU HD22 H -5.813 7.080 -25.871 1.00 . . A 1935 LEU HD22 1 1 A 35 96878 1 1 167 LEU HD23 H -7.104 6.293 -24.975 1.00 . . A 1935 LEU HD23 1 1 A 35 96879 1 1 167 LEU HG H -7.395 8.784 -25.019 1.00 . . A 1935 LEU HG 1 1 A 35 96880 1 1 167 LEU N N -6.415 10.689 -28.495 1.00 . . A 1935 LEU N 1 1 A 35 96881 1 1 167 LEU O O -4.632 8.504 -28.063 1.00 . . A 1935 LEU O 1 1 A 35 96882 1 1 168 VAL C C -3.161 8.035 -24.249 1.00 . . A 1936 VAL C 1 1 A 35 96883 1 1 168 VAL CA C -3.075 8.590 -25.678 1.00 . . A 1936 VAL CA 1 1 A 35 96884 1 1 168 VAL CB C -1.792 9.438 -25.865 1.00 . . A 1936 VAL CB 1 1 A 35 96885 1 1 168 VAL CG1 C -0.522 8.593 -25.649 1.00 . . A 1936 VAL CG1 1 1 A 35 96886 1 1 168 VAL CG2 C -1.699 10.086 -27.259 1.00 . . A 1936 VAL CG2 1 1 A 35 96887 1 1 168 VAL H H -4.685 9.968 -25.274 1.00 . . A 1936 VAL H 1 1 A 35 96888 1 1 168 VAL HA H -3.011 7.742 -26.361 1.00 . . A 1936 VAL HA 1 1 A 35 96889 1 1 168 VAL HB H -1.799 10.242 -25.133 1.00 . . A 1936 VAL HB 1 1 A 35 96890 1 1 168 VAL HG11 H 0.359 9.229 -25.726 1.00 . . A 1936 VAL HG11 1 1 A 35 96891 1 1 168 VAL HG12 H -0.521 8.139 -24.660 1.00 . . A 1936 VAL HG12 1 1 A 35 96892 1 1 168 VAL HG13 H -0.463 7.805 -26.400 1.00 . . A 1936 VAL HG13 1 1 A 35 96893 1 1 168 VAL HG21 H -0.763 10.639 -27.350 1.00 . . A 1936 VAL HG21 1 1 A 35 96894 1 1 168 VAL HG22 H -1.737 9.320 -28.034 1.00 . . A 1936 VAL HG22 1 1 A 35 96895 1 1 168 VAL HG23 H -2.520 10.788 -27.404 1.00 . . A 1936 VAL HG23 1 1 A 35 96896 1 1 168 VAL N N -4.303 9.349 -25.994 1.00 . . A 1936 VAL N 1 1 A 35 96897 1 1 168 VAL O O -3.433 8.767 -23.294 1.00 . . A 1936 VAL O 1 1 A 35 96898 1 1 169 LYS C C -2.238 4.747 -22.758 1.00 . . A 1937 LYS C 1 1 A 35 96899 1 1 169 LYS CA C -3.196 5.946 -22.888 1.00 . . A 1937 LYS CA 1 1 A 35 96900 1 1 169 LYS CB C -4.693 5.552 -22.927 1.00 . . A 1937 LYS CB 1 1 A 35 96901 1 1 169 LYS CD C -5.283 3.120 -22.292 1.00 . . A 1937 LYS CD 1 1 A 35 96902 1 1 169 LYS CE C -6.521 2.911 -23.177 1.00 . . A 1937 LYS CE 1 1 A 35 96903 1 1 169 LYS CG C -5.172 4.582 -21.829 1.00 . . A 1937 LYS CG 1 1 A 35 96904 1 1 169 LYS H H -2.673 6.201 -24.938 1.00 . . A 1937 LYS H 1 1 A 35 96905 1 1 169 LYS HA H -3.023 6.572 -22.015 1.00 . . A 1937 LYS HA 1 1 A 35 96906 1 1 169 LYS HB2 H -5.276 6.470 -22.830 1.00 . . A 1937 LYS HB2 1 1 A 35 96907 1 1 169 LYS HB3 H -4.927 5.132 -23.906 1.00 . . A 1937 LYS HB3 1 1 A 35 96908 1 1 169 LYS HD2 H -4.378 2.828 -22.827 1.00 . . A 1937 LYS HD2 1 1 A 35 96909 1 1 169 LYS HD3 H -5.373 2.488 -21.412 1.00 . . A 1937 LYS HD3 1 1 A 35 96910 1 1 169 LYS HE2 H -7.409 3.226 -22.622 1.00 . . A 1937 LYS HE2 1 1 A 35 96911 1 1 169 LYS HE3 H -6.440 3.545 -24.065 1.00 . . A 1937 LYS HE3 1 1 A 35 96912 1 1 169 LYS HG2 H -4.497 4.627 -20.980 1.00 . . A 1937 LYS HG2 1 1 A 35 96913 1 1 169 LYS HG3 H -6.152 4.906 -21.476 1.00 . . A 1937 LYS HG3 1 1 A 35 96914 1 1 169 LYS HZ1 H -6.766 0.883 -22.787 1.00 . . A 1937 LYS HZ1 1 1 A 35 96915 1 1 169 LYS HZ2 H -7.483 1.368 -24.173 1.00 . . A 1937 LYS HZ2 1 1 A 35 96916 1 1 169 LYS HZ3 H -5.858 1.188 -24.122 1.00 . . A 1937 LYS HZ3 1 1 A 35 96917 1 1 169 LYS N N -2.927 6.727 -24.107 1.00 . . A 1937 LYS N 1 1 A 35 96918 1 1 169 LYS NZ N -6.668 1.492 -23.588 1.00 . . A 1937 LYS NZ 1 1 A 35 96919 1 1 169 LYS O O -1.895 4.108 -23.751 1.00 . . A 1937 LYS O 1 1 A 35 96920 1 1 170 TYR C C -1.313 2.605 -19.935 1.00 . . A 1938 TYR C 1 1 A 35 96921 1 1 170 TYR CA C -0.897 3.308 -21.242 1.00 . . A 1938 TYR CA 1 1 A 35 96922 1 1 170 TYR CB C 0.550 3.852 -21.189 1.00 . . A 1938 TYR CB 1 1 A 35 96923 1 1 170 TYR CD1 C 1.534 1.490 -21.531 1.00 . . A 1938 TYR CD1 1 1 A 35 96924 1 1 170 TYR CD2 C 2.987 3.431 -21.690 1.00 . . A 1938 TYR CD2 1 1 A 35 96925 1 1 170 TYR CE1 C 2.618 0.655 -21.856 1.00 . . A 1938 TYR CE1 1 1 A 35 96926 1 1 170 TYR CE2 C 4.076 2.599 -22.010 1.00 . . A 1938 TYR CE2 1 1 A 35 96927 1 1 170 TYR CG C 1.705 2.890 -21.458 1.00 . . A 1938 TYR CG 1 1 A 35 96928 1 1 170 TYR CZ C 3.894 1.202 -22.102 1.00 . . A 1938 TYR CZ 1 1 A 35 96929 1 1 170 TYR H H -2.134 4.981 -20.750 1.00 . . A 1938 TYR H 1 1 A 35 96930 1 1 170 TYR HA H -0.958 2.587 -22.056 1.00 . . A 1938 TYR HA 1 1 A 35 96931 1 1 170 TYR HB2 H 0.634 4.637 -21.943 1.00 . . A 1938 TYR HB2 1 1 A 35 96932 1 1 170 TYR HB3 H 0.717 4.330 -20.223 1.00 . . A 1938 TYR HB3 1 1 A 35 96933 1 1 170 TYR HD1 H 0.576 1.037 -21.358 1.00 . . A 1938 TYR HD1 1 1 A 35 96934 1 1 170 TYR HD2 H 3.133 4.502 -21.640 1.00 . . A 1938 TYR HD2 1 1 A 35 96935 1 1 170 TYR HE1 H 2.478 -0.410 -21.936 1.00 . . A 1938 TYR HE1 1 1 A 35 96936 1 1 170 TYR HE2 H 5.050 3.027 -22.194 1.00 . . A 1938 TYR HE2 1 1 A 35 96937 1 1 170 TYR HH H 5.758 0.861 -22.583 1.00 . . A 1938 TYR HH 1 1 A 35 96938 1 1 170 TYR N N -1.813 4.419 -21.535 1.00 . . A 1938 TYR N 1 1 A 35 96939 1 1 170 TYR O O -1.375 3.236 -18.879 1.00 . . A 1938 TYR O 1 1 A 35 96940 1 1 170 TYR OH O 4.929 0.381 -22.435 1.00 . . A 1938 TYR OH 1 1 A 35 96941 1 1 171 ASN C C -3.285 1.033 -18.142 1.00 . . A 1939 ASN C 1 1 A 35 96942 1 1 171 ASN CA C -2.047 0.461 -18.875 1.00 . . A 1939 ASN CA 1 1 A 35 96943 1 1 171 ASN CB C -0.829 0.180 -17.969 1.00 . . A 1939 ASN CB 1 1 A 35 96944 1 1 171 ASN CG C -1.117 -0.841 -16.868 1.00 . . A 1939 ASN CG 1 1 A 35 96945 1 1 171 ASN H H -1.621 0.874 -20.926 1.00 . . A 1939 ASN H 1 1 A 35 96946 1 1 171 ASN HA H -2.360 -0.494 -19.299 1.00 . . A 1939 ASN HA 1 1 A 35 96947 1 1 171 ASN HB2 H -0.015 -0.205 -18.585 1.00 . . A 1939 ASN HB2 1 1 A 35 96948 1 1 171 ASN HB3 H -0.490 1.109 -17.508 1.00 . . A 1939 ASN HB3 1 1 A 35 96949 1 1 171 ASN HD21 H -1.560 -2.325 -18.189 1.00 . . A 1939 ASN HD21 1 1 A 35 96950 1 1 171 ASN HD22 H -1.673 -2.740 -16.493 1.00 . . A 1939 ASN HD22 1 1 A 35 96951 1 1 171 ASN N N -1.644 1.309 -20.009 1.00 . . A 1939 ASN N 1 1 A 35 96952 1 1 171 ASN ND2 N -1.488 -2.062 -17.219 1.00 . . A 1939 ASN ND2 1 1 A 35 96953 1 1 171 ASN O O -3.233 1.390 -16.964 1.00 . . A 1939 ASN O 1 1 A 35 96954 1 1 171 ASN OD1 O -1.011 -0.554 -15.681 1.00 . . A 1939 ASN OD1 1 1 A 35 96955 1 1 172 GLU C C -5.674 3.128 -17.831 1.00 . . A 1940 GLU C 1 1 A 35 96956 1 1 172 GLU CA C -5.697 1.723 -18.482 1.00 . . A 1940 GLU CA 1 1 A 35 96957 1 1 172 GLU CB C -6.544 0.674 -17.725 1.00 . . A 1940 GLU CB 1 1 A 35 96958 1 1 172 GLU CD C -7.108 -0.612 -15.625 1.00 . . A 1940 GLU CD 1 1 A 35 96959 1 1 172 GLU CG C -6.067 0.277 -16.321 1.00 . . A 1940 GLU CG 1 1 A 35 96960 1 1 172 GLU H H -4.316 0.853 -19.847 1.00 . . A 1940 GLU H 1 1 A 35 96961 1 1 172 GLU HA H -6.239 1.883 -19.413 1.00 . . A 1940 GLU HA 1 1 A 35 96962 1 1 172 GLU HB2 H -7.560 1.059 -17.644 1.00 . . A 1940 GLU HB2 1 1 A 35 96963 1 1 172 GLU HB3 H -6.595 -0.228 -18.336 1.00 . . A 1940 GLU HB3 1 1 A 35 96964 1 1 172 GLU HG2 H -5.131 -0.276 -16.399 1.00 . . A 1940 GLU HG2 1 1 A 35 96965 1 1 172 GLU HG3 H -5.892 1.174 -15.723 1.00 . . A 1940 GLU HG3 1 1 A 35 96966 1 1 172 GLU N N -4.384 1.184 -18.893 1.00 . . A 1940 GLU N 1 1 A 35 96967 1 1 172 GLU O O -6.610 3.500 -17.122 1.00 . . A 1940 GLU O 1 1 A 35 96968 1 1 172 GLU OE1 O -7.113 -1.844 -15.859 1.00 . . A 1940 GLU OE1 1 1 A 35 96969 1 1 172 GLU OE2 O -7.930 -0.090 -14.833 1.00 . . A 1940 GLU OE2 1 1 A 35 96970 1 1 173 GLN C C -4.049 6.241 -18.719 1.00 . . A 1941 GLN C 1 1 A 35 96971 1 1 173 GLN CA C -4.489 5.305 -17.581 1.00 . . A 1941 GLN CA 1 1 A 35 96972 1 1 173 GLN CB C -3.459 5.347 -16.434 1.00 . . A 1941 GLN CB 1 1 A 35 96973 1 1 173 GLN CD C -4.999 5.249 -14.381 1.00 . . A 1941 GLN CD 1 1 A 35 96974 1 1 173 GLN CG C -3.863 4.580 -15.160 1.00 . . A 1941 GLN CG 1 1 A 35 96975 1 1 173 GLN H H -3.868 3.572 -18.636 1.00 . . A 1941 GLN H 1 1 A 35 96976 1 1 173 GLN HA H -5.447 5.672 -17.211 1.00 . . A 1941 GLN HA 1 1 A 35 96977 1 1 173 GLN HB2 H -2.518 4.932 -16.798 1.00 . . A 1941 GLN HB2 1 1 A 35 96978 1 1 173 GLN HB3 H -3.276 6.389 -16.164 1.00 . . A 1941 GLN HB3 1 1 A 35 96979 1 1 173 GLN HE21 H -6.454 4.360 -15.483 1.00 . . A 1941 GLN HE21 1 1 A 35 96980 1 1 173 GLN HE22 H -6.991 5.429 -14.188 1.00 . . A 1941 GLN HE22 1 1 A 35 96981 1 1 173 GLN HG2 H -4.144 3.558 -15.410 1.00 . . A 1941 GLN HG2 1 1 A 35 96982 1 1 173 GLN HG3 H -2.991 4.523 -14.507 1.00 . . A 1941 GLN HG3 1 1 A 35 96983 1 1 173 GLN N N -4.629 3.929 -18.074 1.00 . . A 1941 GLN N 1 1 A 35 96984 1 1 173 GLN NE2 N -6.248 4.991 -14.711 1.00 . . A 1941 GLN NE2 1 1 A 35 96985 1 1 173 GLN O O -3.054 5.992 -19.402 1.00 . . A 1941 GLN O 1 1 A 35 96986 1 1 173 GLN OE1 O -4.782 6.029 -13.459 1.00 . . A 1941 GLN OE1 1 1 A 35 96987 1 1 174 HIS C C -3.122 9.130 -19.527 1.00 . . A 1942 HIS C 1 1 A 35 96988 1 1 174 HIS CA C -4.425 8.383 -19.900 1.00 . . A 1942 HIS CA 1 1 A 35 96989 1 1 174 HIS CB C -5.594 9.378 -20.026 1.00 . . A 1942 HIS CB 1 1 A 35 96990 1 1 174 HIS CD2 C -7.394 7.743 -20.843 1.00 . . A 1942 HIS CD2 1 1 A 35 96991 1 1 174 HIS CE1 C -8.327 8.989 -22.398 1.00 . . A 1942 HIS CE1 1 1 A 35 96992 1 1 174 HIS CG C -6.730 8.933 -20.910 1.00 . . A 1942 HIS CG 1 1 A 35 96993 1 1 174 HIS H H -5.576 7.515 -18.330 1.00 . . A 1942 HIS H 1 1 A 35 96994 1 1 174 HIS HA H -4.278 7.917 -20.872 1.00 . . A 1942 HIS HA 1 1 A 35 96995 1 1 174 HIS HB2 H -5.987 9.612 -19.035 1.00 . . A 1942 HIS HB2 1 1 A 35 96996 1 1 174 HIS HB3 H -5.216 10.311 -20.444 1.00 . . A 1942 HIS HB3 1 1 A 35 96997 1 1 174 HIS HD2 H -7.191 6.929 -20.160 1.00 . . A 1942 HIS HD2 1 1 A 35 96998 1 1 174 HIS HE1 H -9.005 9.320 -23.175 1.00 . . A 1942 HIS HE1 1 1 A 35 96999 1 1 174 HIS HE2 H -9.078 7.069 -21.981 1.00 . . A 1942 HIS HE2 1 1 A 35 97000 1 1 174 HIS N N -4.776 7.342 -18.924 1.00 . . A 1942 HIS N 1 1 A 35 97001 1 1 174 HIS ND1 N -7.318 9.723 -21.902 1.00 . . A 1942 HIS ND1 1 1 A 35 97002 1 1 174 HIS NE2 N -8.391 7.792 -21.791 1.00 . . A 1942 HIS NE2 1 1 A 35 97003 1 1 174 HIS O O -2.809 9.305 -18.344 1.00 . . A 1942 HIS O 1 1 A 35 97004 1 1 175 VAL C C -2.043 11.986 -19.804 1.00 . . A 1943 VAL C 1 1 A 35 97005 1 1 175 VAL CA C -1.368 10.691 -20.310 1.00 . . A 1943 VAL CA 1 1 A 35 97006 1 1 175 VAL CB C -0.486 10.937 -21.561 1.00 . . A 1943 VAL CB 1 1 A 35 97007 1 1 175 VAL CG1 C 0.124 9.622 -22.066 1.00 . . A 1943 VAL CG1 1 1 A 35 97008 1 1 175 VAL CG2 C -1.233 11.612 -22.710 1.00 . . A 1943 VAL CG2 1 1 A 35 97009 1 1 175 VAL H H -2.734 9.471 -21.475 1.00 . . A 1943 VAL H 1 1 A 35 97010 1 1 175 VAL HA H -0.709 10.319 -19.525 1.00 . . A 1943 VAL HA 1 1 A 35 97011 1 1 175 VAL HB H 0.332 11.596 -21.284 1.00 . . A 1943 VAL HB 1 1 A 35 97012 1 1 175 VAL HG11 H 0.615 9.111 -21.240 1.00 . . A 1943 VAL HG11 1 1 A 35 97013 1 1 175 VAL HG12 H -0.649 8.968 -22.467 1.00 . . A 1943 VAL HG12 1 1 A 35 97014 1 1 175 VAL HG13 H 0.856 9.828 -22.847 1.00 . . A 1943 VAL HG13 1 1 A 35 97015 1 1 175 VAL HG21 H -2.060 10.981 -23.020 1.00 . . A 1943 VAL HG21 1 1 A 35 97016 1 1 175 VAL HG22 H -1.613 12.583 -22.395 1.00 . . A 1943 VAL HG22 1 1 A 35 97017 1 1 175 VAL HG23 H -0.558 11.759 -23.553 1.00 . . A 1943 VAL HG23 1 1 A 35 97018 1 1 175 VAL N N -2.408 9.654 -20.530 1.00 . . A 1943 VAL N 1 1 A 35 97019 1 1 175 VAL O O -3.211 12.207 -20.144 1.00 . . A 1943 VAL O 1 1 A 35 97020 1 1 176 PRO C C -2.725 14.988 -19.051 1.00 . . A 1944 PRO C 1 1 A 35 97021 1 1 176 PRO CA C -2.063 13.876 -18.217 1.00 . . A 1944 PRO CA 1 1 A 35 97022 1 1 176 PRO CB C -1.011 14.419 -17.243 1.00 . . A 1944 PRO CB 1 1 A 35 97023 1 1 176 PRO CD C 0.031 12.792 -18.640 1.00 . . A 1944 PRO CD 1 1 A 35 97024 1 1 176 PRO CG C 0.319 14.109 -17.923 1.00 . . A 1944 PRO CG 1 1 A 35 97025 1 1 176 PRO HA H -2.851 13.399 -17.631 1.00 . . A 1944 PRO HA 1 1 A 35 97026 1 1 176 PRO HB2 H -1.130 15.487 -17.056 1.00 . . A 1944 PRO HB2 1 1 A 35 97027 1 1 176 PRO HB3 H -1.072 13.867 -16.304 1.00 . . A 1944 PRO HB3 1 1 A 35 97028 1 1 176 PRO HD2 H 0.671 12.717 -19.517 1.00 . . A 1944 PRO HD2 1 1 A 35 97029 1 1 176 PRO HD3 H 0.210 11.954 -17.964 1.00 . . A 1944 PRO HD3 1 1 A 35 97030 1 1 176 PRO HG2 H 0.548 14.883 -18.656 1.00 . . A 1944 PRO HG2 1 1 A 35 97031 1 1 176 PRO HG3 H 1.131 14.009 -17.202 1.00 . . A 1944 PRO HG3 1 1 A 35 97032 1 1 176 PRO N N -1.379 12.841 -19.000 1.00 . . A 1944 PRO N 1 1 A 35 97033 1 1 176 PRO O O -3.620 15.662 -18.539 1.00 . . A 1944 PRO O 1 1 A 35 97034 1 1 177 GLY C C -4.055 15.483 -22.181 1.00 . . A 1945 GLY C 1 1 A 35 97035 1 1 177 GLY CA C -2.989 16.094 -21.261 1.00 . . A 1945 GLY CA 1 1 A 35 97036 1 1 177 GLY H H -1.571 14.609 -20.674 1.00 . . A 1945 GLY H 1 1 A 35 97037 1 1 177 GLY HA2 H -3.463 16.905 -20.707 1.00 . . A 1945 GLY HA2 1 1 A 35 97038 1 1 177 GLY HA3 H -2.220 16.508 -21.909 1.00 . . A 1945 GLY HA3 1 1 A 35 97039 1 1 177 GLY N N -2.347 15.158 -20.327 1.00 . . A 1945 GLY N 1 1 A 35 97040 1 1 177 GLY O O -4.716 16.220 -22.908 1.00 . . A 1945 GLY O 1 1 A 35 97041 1 1 178 SER C C -6.624 13.494 -22.523 1.00 . . A 1946 SER C 1 1 A 35 97042 1 1 178 SER CA C -5.174 13.456 -23.064 1.00 . . A 1946 SER CA 1 1 A 35 97043 1 1 178 SER CB C -4.687 12.011 -23.274 1.00 . . A 1946 SER CB 1 1 A 35 97044 1 1 178 SER H H -3.742 13.622 -21.474 1.00 . . A 1946 SER H 1 1 A 35 97045 1 1 178 SER HA H -5.141 13.943 -24.037 1.00 . . A 1946 SER HA 1 1 A 35 97046 1 1 178 SER HB2 H -3.728 12.065 -23.781 1.00 . . A 1946 SER HB2 1 1 A 35 97047 1 1 178 SER HB3 H -4.544 11.532 -22.306 1.00 . . A 1946 SER HB3 1 1 A 35 97048 1 1 178 SER HG H -6.238 10.826 -23.482 1.00 . . A 1946 SER HG 1 1 A 35 97049 1 1 178 SER N N -4.234 14.161 -22.176 1.00 . . A 1946 SER N 1 1 A 35 97050 1 1 178 SER O O -6.819 13.387 -21.303 1.00 . . A 1946 SER O 1 1 A 35 97051 1 1 178 SER OG O -5.544 11.200 -24.065 1.00 . . A 1946 SER OG 1 1 A 35 97052 1 1 179 PRO C C -7.158 15.206 -25.251 1.00 . . A 1947 PRO C 1 1 A 35 97053 1 1 179 PRO CA C -7.554 13.776 -24.845 1.00 . . A 1947 PRO CA 1 1 A 35 97054 1 1 179 PRO CB C -8.933 13.393 -25.390 1.00 . . A 1947 PRO CB 1 1 A 35 97055 1 1 179 PRO CD C -9.050 13.498 -23.002 1.00 . . A 1947 PRO CD 1 1 A 35 97056 1 1 179 PRO CG C -9.876 13.789 -24.255 1.00 . . A 1947 PRO CG 1 1 A 35 97057 1 1 179 PRO HA H -6.825 13.076 -25.250 1.00 . . A 1947 PRO HA 1 1 A 35 97058 1 1 179 PRO HB2 H -9.171 13.913 -26.319 1.00 . . A 1947 PRO HB2 1 1 A 35 97059 1 1 179 PRO HB3 H -8.977 12.313 -25.540 1.00 . . A 1947 PRO HB3 1 1 A 35 97060 1 1 179 PRO HD2 H -9.296 14.210 -22.213 1.00 . . A 1947 PRO HD2 1 1 A 35 97061 1 1 179 PRO HD3 H -9.244 12.481 -22.661 1.00 . . A 1947 PRO HD3 1 1 A 35 97062 1 1 179 PRO HG2 H -10.095 14.856 -24.312 1.00 . . A 1947 PRO HG2 1 1 A 35 97063 1 1 179 PRO HG3 H -10.798 13.207 -24.273 1.00 . . A 1947 PRO HG3 1 1 A 35 97064 1 1 179 PRO N N -7.651 13.611 -23.396 1.00 . . A 1947 PRO N 1 1 A 35 97065 1 1 179 PRO O O -7.554 16.186 -24.618 1.00 . . A 1947 PRO O 1 1 A 35 97066 1 1 180 PHE C C -6.834 16.911 -28.175 1.00 . . A 1948 PHE C 1 1 A 35 97067 1 1 180 PHE CA C -5.934 16.550 -26.976 1.00 . . A 1948 PHE CA 1 1 A 35 97068 1 1 180 PHE CB C -4.479 16.387 -27.457 1.00 . . A 1948 PHE CB 1 1 A 35 97069 1 1 180 PHE CD1 C -3.325 14.361 -26.461 1.00 . . A 1948 PHE CD1 1 1 A 35 97070 1 1 180 PHE CD2 C -2.773 16.566 -25.587 1.00 . . A 1948 PHE CD2 1 1 A 35 97071 1 1 180 PHE CE1 C -2.411 13.775 -25.569 1.00 . . A 1948 PHE CE1 1 1 A 35 97072 1 1 180 PHE CE2 C -1.852 15.977 -24.705 1.00 . . A 1948 PHE CE2 1 1 A 35 97073 1 1 180 PHE CG C -3.514 15.758 -26.468 1.00 . . A 1948 PHE CG 1 1 A 35 97074 1 1 180 PHE CZ C -1.678 14.586 -24.687 1.00 . . A 1948 PHE CZ 1 1 A 35 97075 1 1 180 PHE H H -6.156 14.442 -26.820 1.00 . . A 1948 PHE H 1 1 A 35 97076 1 1 180 PHE HA H -5.973 17.364 -26.250 1.00 . . A 1948 PHE HA 1 1 A 35 97077 1 1 180 PHE HB2 H -4.477 15.777 -28.358 1.00 . . A 1948 PHE HB2 1 1 A 35 97078 1 1 180 PHE HB3 H -4.095 17.367 -27.743 1.00 . . A 1948 PHE HB3 1 1 A 35 97079 1 1 180 PHE HD1 H -3.882 13.736 -27.142 1.00 . . A 1948 PHE HD1 1 1 A 35 97080 1 1 180 PHE HD2 H -2.903 17.640 -25.591 1.00 . . A 1948 PHE HD2 1 1 A 35 97081 1 1 180 PHE HE1 H -2.266 12.704 -25.570 1.00 . . A 1948 PHE HE1 1 1 A 35 97082 1 1 180 PHE HE2 H -1.270 16.588 -24.037 1.00 . . A 1948 PHE HE2 1 1 A 35 97083 1 1 180 PHE HZ H -0.967 14.147 -24.004 1.00 . . A 1948 PHE HZ 1 1 A 35 97084 1 1 180 PHE N N -6.385 15.305 -26.337 1.00 . . A 1948 PHE N 1 1 A 35 97085 1 1 180 PHE O O -7.561 16.049 -28.678 1.00 . . A 1948 PHE O 1 1 A 35 97086 1 1 181 THR C C -6.561 19.152 -30.936 1.00 . . A 1949 THR C 1 1 A 35 97087 1 1 181 THR CA C -7.499 18.617 -29.860 1.00 . . A 1949 THR CA 1 1 A 35 97088 1 1 181 THR CB C -8.530 19.684 -29.464 1.00 . . A 1949 THR CB 1 1 A 35 97089 1 1 181 THR CG2 C -9.433 20.058 -30.644 1.00 . . A 1949 THR CG2 1 1 A 35 97090 1 1 181 THR H H -6.089 18.795 -28.258 1.00 . . A 1949 THR H 1 1 A 35 97091 1 1 181 THR HA H -8.057 17.785 -30.282 1.00 . . A 1949 THR HA 1 1 A 35 97092 1 1 181 THR HB H -8.017 20.578 -29.102 1.00 . . A 1949 THR HB 1 1 A 35 97093 1 1 181 THR HG1 H -10.010 19.848 -28.201 1.00 . . A 1949 THR HG1 1 1 A 35 97094 1 1 181 THR HG21 H -9.919 19.165 -31.041 1.00 . . A 1949 THR HG21 1 1 A 35 97095 1 1 181 THR HG22 H -10.193 20.767 -30.318 1.00 . . A 1949 THR HG22 1 1 A 35 97096 1 1 181 THR HG23 H -8.847 20.527 -31.434 1.00 . . A 1949 THR HG23 1 1 A 35 97097 1 1 181 THR N N -6.736 18.149 -28.686 1.00 . . A 1949 THR N 1 1 A 35 97098 1 1 181 THR O O -5.867 20.144 -30.713 1.00 . . A 1949 THR O 1 1 A 35 97099 1 1 181 THR OG1 O -9.355 19.166 -28.440 1.00 . . A 1949 THR OG1 1 1 A 35 97100 1 1 182 ALA C C -6.870 19.691 -34.282 1.00 . . A 1950 ALA C 1 1 A 35 97101 1 1 182 ALA CA C -5.895 18.994 -33.323 1.00 . . A 1950 ALA CA 1 1 A 35 97102 1 1 182 ALA CB C -5.234 17.799 -34.024 1.00 . . A 1950 ALA CB 1 1 A 35 97103 1 1 182 ALA H H -7.231 17.754 -32.226 1.00 . . A 1950 ALA H 1 1 A 35 97104 1 1 182 ALA HA H -5.118 19.701 -33.036 1.00 . . A 1950 ALA HA 1 1 A 35 97105 1 1 182 ALA HB1 H -4.592 17.260 -33.331 1.00 . . A 1950 ALA HB1 1 1 A 35 97106 1 1 182 ALA HB2 H -5.997 17.118 -34.400 1.00 . . A 1950 ALA HB2 1 1 A 35 97107 1 1 182 ALA HB3 H -4.630 18.150 -34.862 1.00 . . A 1950 ALA HB3 1 1 A 35 97108 1 1 182 ALA N N -6.589 18.532 -32.119 1.00 . . A 1950 ALA N 1 1 A 35 97109 1 1 182 ALA O O -7.949 19.161 -34.551 1.00 . . A 1950 ALA O 1 1 A 35 97110 1 1 183 ARG C C -6.709 21.179 -37.274 1.00 . . A 1951 ARG C 1 1 A 35 97111 1 1 183 ARG CA C -7.264 21.528 -35.886 1.00 . . A 1951 ARG CA 1 1 A 35 97112 1 1 183 ARG CB C -7.287 23.036 -35.592 1.00 . . A 1951 ARG CB 1 1 A 35 97113 1 1 183 ARG CD C -8.670 25.125 -35.843 1.00 . . A 1951 ARG CD 1 1 A 35 97114 1 1 183 ARG CG C -8.254 23.803 -36.509 1.00 . . A 1951 ARG CG 1 1 A 35 97115 1 1 183 ARG CZ C -10.546 25.946 -37.315 1.00 . . A 1951 ARG CZ 1 1 A 35 97116 1 1 183 ARG H H -5.586 21.230 -34.581 1.00 . . A 1951 ARG H 1 1 A 35 97117 1 1 183 ARG HA H -8.298 21.184 -35.835 1.00 . . A 1951 ARG HA 1 1 A 35 97118 1 1 183 ARG HB2 H -7.611 23.166 -34.557 1.00 . . A 1951 ARG HB2 1 1 A 35 97119 1 1 183 ARG HB3 H -6.282 23.455 -35.686 1.00 . . A 1951 ARG HB3 1 1 A 35 97120 1 1 183 ARG HD2 H -9.311 24.914 -34.985 1.00 . . A 1951 ARG HD2 1 1 A 35 97121 1 1 183 ARG HD3 H -7.774 25.617 -35.473 1.00 . . A 1951 ARG HD3 1 1 A 35 97122 1 1 183 ARG HE H -8.904 26.968 -36.856 1.00 . . A 1951 ARG HE 1 1 A 35 97123 1 1 183 ARG HG2 H -7.767 24.000 -37.464 1.00 . . A 1951 ARG HG2 1 1 A 35 97124 1 1 183 ARG HG3 H -9.146 23.201 -36.686 1.00 . . A 1951 ARG HG3 1 1 A 35 97125 1 1 183 ARG HH11 H -10.975 24.105 -36.608 1.00 . . A 1951 ARG HH11 1 1 A 35 97126 1 1 183 ARG HH12 H -12.205 24.824 -37.608 1.00 . . A 1951 ARG HH12 1 1 A 35 97127 1 1 183 ARG HH21 H -10.475 27.792 -38.132 1.00 . . A 1951 ARG HH21 1 1 A 35 97128 1 1 183 ARG HH22 H -11.920 26.882 -38.470 1.00 . . A 1951 ARG HH22 1 1 A 35 97129 1 1 183 ARG N N -6.486 20.842 -34.845 1.00 . . A 1951 ARG N 1 1 A 35 97130 1 1 183 ARG NE N -9.350 26.063 -36.754 1.00 . . A 1951 ARG NE 1 1 A 35 97131 1 1 183 ARG NH1 N -11.297 24.873 -37.174 1.00 . . A 1951 ARG NH1 1 1 A 35 97132 1 1 183 ARG NH2 N -11.012 26.943 -38.034 1.00 . . A 1951 ARG NH2 1 1 A 35 97133 1 1 183 ARG O O -5.538 21.430 -37.557 1.00 . . A 1951 ARG O 1 1 A 35 97134 1 1 184 VAL C C -7.707 21.016 -40.547 1.00 . . A 1952 VAL C 1 1 A 35 97135 1 1 184 VAL CA C -7.165 20.077 -39.465 1.00 . . A 1952 VAL CA 1 1 A 35 97136 1 1 184 VAL CB C -7.670 18.632 -39.686 1.00 . . A 1952 VAL CB 1 1 A 35 97137 1 1 184 VAL CG1 C -7.424 18.133 -41.119 1.00 . . A 1952 VAL CG1 1 1 A 35 97138 1 1 184 VAL CG2 C -6.963 17.672 -38.709 1.00 . . A 1952 VAL CG2 1 1 A 35 97139 1 1 184 VAL H H -8.490 20.411 -37.810 1.00 . . A 1952 VAL H 1 1 A 35 97140 1 1 184 VAL HA H -6.083 20.053 -39.535 1.00 . . A 1952 VAL HA 1 1 A 35 97141 1 1 184 VAL HB H -8.742 18.603 -39.496 1.00 . . A 1952 VAL HB 1 1 A 35 97142 1 1 184 VAL HG11 H -7.793 17.115 -41.224 1.00 . . A 1952 VAL HG11 1 1 A 35 97143 1 1 184 VAL HG12 H -7.959 18.752 -41.837 1.00 . . A 1952 VAL HG12 1 1 A 35 97144 1 1 184 VAL HG13 H -6.359 18.153 -41.345 1.00 . . A 1952 VAL HG13 1 1 A 35 97145 1 1 184 VAL HG21 H -7.287 16.648 -38.891 1.00 . . A 1952 VAL HG21 1 1 A 35 97146 1 1 184 VAL HG22 H -5.884 17.725 -38.848 1.00 . . A 1952 VAL HG22 1 1 A 35 97147 1 1 184 VAL HG23 H -7.202 17.933 -37.679 1.00 . . A 1952 VAL HG23 1 1 A 35 97148 1 1 184 VAL N N -7.534 20.573 -38.126 1.00 . . A 1952 VAL N 1 1 A 35 97149 1 1 184 VAL O O -8.891 21.360 -40.525 1.00 . . A 1952 VAL O 1 1 A 35 97150 1 1 185 THR C C -7.362 21.563 -43.942 1.00 . . A 1953 THR C 1 1 A 35 97151 1 1 185 THR CA C -7.181 22.307 -42.618 1.00 . . A 1953 THR CA 1 1 A 35 97152 1 1 185 THR CB C -6.121 23.409 -42.767 1.00 . . A 1953 THR CB 1 1 A 35 97153 1 1 185 THR CG2 C -6.089 24.325 -41.543 1.00 . . A 1953 THR CG2 1 1 A 35 97154 1 1 185 THR H H -5.881 21.102 -41.429 1.00 . . A 1953 THR H 1 1 A 35 97155 1 1 185 THR HA H -8.130 22.800 -42.407 1.00 . . A 1953 THR HA 1 1 A 35 97156 1 1 185 THR HB H -6.351 24.016 -43.645 1.00 . . A 1953 THR HB 1 1 A 35 97157 1 1 185 THR HG1 H -4.236 23.529 -43.229 1.00 . . A 1953 THR HG1 1 1 A 35 97158 1 1 185 THR HG21 H -7.060 24.806 -41.424 1.00 . . A 1953 THR HG21 1 1 A 35 97159 1 1 185 THR HG22 H -5.859 23.756 -40.643 1.00 . . A 1953 THR HG22 1 1 A 35 97160 1 1 185 THR HG23 H -5.330 25.092 -41.686 1.00 . . A 1953 THR HG23 1 1 A 35 97161 1 1 185 THR N N -6.848 21.408 -41.497 1.00 . . A 1953 THR N 1 1 A 35 97162 1 1 185 THR O O -6.954 20.408 -44.098 1.00 . . A 1953 THR O 1 1 A 35 97163 1 1 185 THR OG1 O -4.844 22.835 -42.921 1.00 . . A 1953 THR OG1 1 1 A 35 97164 1 1 186 GLY C C -7.011 21.971 -47.184 1.00 . . A 1954 GLY C 1 1 A 35 97165 1 1 186 GLY CA C -8.222 21.757 -46.269 1.00 . . A 1954 GLY CA 1 1 A 35 97166 1 1 186 GLY H H -8.283 23.189 -44.697 1.00 . . A 1954 GLY H 1 1 A 35 97167 1 1 186 GLY HA2 H -8.467 20.697 -46.239 1.00 . . A 1954 GLY HA2 1 1 A 35 97168 1 1 186 GLY HA3 H -9.061 22.293 -46.710 1.00 . . A 1954 GLY HA3 1 1 A 35 97169 1 1 186 GLY N N -7.988 22.245 -44.906 1.00 . . A 1954 GLY N 1 1 A 35 97170 1 1 186 GLY O O -6.349 23.007 -47.122 1.00 . . A 1954 GLY O 1 1 A 35 97171 1 1 187 ASP C C -6.116 21.875 -50.347 1.00 . . A 1955 ASP C 1 1 A 35 97172 1 1 187 ASP CA C -5.696 21.067 -49.095 1.00 . . A 1955 ASP CA 1 1 A 35 97173 1 1 187 ASP CB C -5.322 19.624 -49.471 1.00 . . A 1955 ASP CB 1 1 A 35 97174 1 1 187 ASP CG C -4.210 19.546 -50.531 1.00 . . A 1955 ASP CG 1 1 A 35 97175 1 1 187 ASP H H -7.328 20.178 -48.046 1.00 . . A 1955 ASP H 1 1 A 35 97176 1 1 187 ASP HA H -4.812 21.547 -48.672 1.00 . . A 1955 ASP HA 1 1 A 35 97177 1 1 187 ASP HB2 H -4.985 19.102 -48.573 1.00 . . A 1955 ASP HB2 1 1 A 35 97178 1 1 187 ASP HB3 H -6.213 19.111 -49.839 1.00 . . A 1955 ASP HB3 1 1 A 35 97179 1 1 187 ASP N N -6.752 21.007 -48.071 1.00 . . A 1955 ASP N 1 1 A 35 97180 1 1 187 ASP O O -5.261 22.374 -51.081 1.00 . . A 1955 ASP O 1 1 A 35 97181 1 1 187 ASP OD1 O -3.063 19.957 -50.232 1.00 . . A 1955 ASP OD1 1 1 A 35 97182 1 1 187 ASP OD2 O -4.474 19.035 -51.647 1.00 . . A 1955 ASP OD2 1 1 A 35 97183 1 1 188 ASP C C -9.485 23.179 -51.450 1.00 . . A 1956 ASP C 1 1 A 35 97184 1 1 188 ASP CA C -8.046 22.699 -51.738 1.00 . . A 1956 ASP CA 1 1 A 35 97185 1 1 188 ASP CB C -8.021 21.753 -52.958 1.00 . . A 1956 ASP CB 1 1 A 35 97186 1 1 188 ASP CG C -8.639 22.381 -54.227 1.00 . . A 1956 ASP CG 1 1 A 35 97187 1 1 188 ASP H H -8.060 21.617 -49.902 1.00 . . A 1956 ASP H 1 1 A 35 97188 1 1 188 ASP HA H -7.457 23.582 -51.988 1.00 . . A 1956 ASP HA 1 1 A 35 97189 1 1 188 ASP HB2 H -6.988 21.473 -53.172 1.00 . . A 1956 ASP HB2 1 1 A 35 97190 1 1 188 ASP HB3 H -8.560 20.836 -52.706 1.00 . . A 1956 ASP HB3 1 1 A 35 97191 1 1 188 ASP N N -7.428 22.029 -50.576 1.00 . . A 1956 ASP N 1 1 A 35 97192 1 1 188 ASP O O -10.273 22.416 -50.842 1.00 . . A 1956 ASP O 1 1 A 35 97193 1 1 188 ASP OXT O -9.811 24.333 -51.816 1.00 . . A 1956 ASP OXT 1 1 A 35 97194 1 1 188 ASP OD1 O -7.987 23.256 -54.855 1.00 . . A 1956 ASP OD1 1 1 A 35 97195 1 1 188 ASP OD2 O -9.761 21.981 -54.626 1.00 . . A 1956 ASP OD2 1 1 A 36 97196 1 1 1 GLY C C 25.261 62.042 1.366 1.00 . . A -3 GLY C 1 1 A 36 97197 1 1 1 GLY CA C 25.368 62.779 0.039 1.00 . . A -3 GLY CA 1 1 A 36 97198 1 1 1 GLY H1 H 26.887 64.054 0.587 1.00 . . A -3 GLY H1 1 1 A 36 97199 1 1 1 GLY H2 H 26.763 63.844 -1.033 1.00 . . A -3 GLY H2 1 1 A 36 97200 1 1 1 GLY H3 H 27.414 62.664 -0.101 1.00 . . A -3 GLY H3 1 1 A 36 97201 1 1 1 GLY HA2 H 24.612 63.562 0.003 1.00 . . A -3 GLY HA2 1 1 A 36 97202 1 1 1 GLY HA3 H 25.178 62.068 -0.766 1.00 . . A -3 GLY HA3 1 1 A 36 97203 1 1 1 GLY N N 26.706 63.380 -0.140 1.00 . . A -3 GLY N 1 1 A 36 97204 1 1 1 GLY O O 26.223 61.407 1.808 1.00 . . A -3 GLY O 1 1 A 36 97205 1 1 2 ALA C C 23.692 59.914 3.148 1.00 . . A -2 ALA C 1 1 A 36 97206 1 1 2 ALA CA C 23.819 61.446 3.295 1.00 . . A -2 ALA CA 1 1 A 36 97207 1 1 2 ALA CB C 22.550 62.064 3.902 1.00 . . A -2 ALA CB 1 1 A 36 97208 1 1 2 ALA H H 23.341 62.637 1.592 1.00 . . A -2 ALA H 1 1 A 36 97209 1 1 2 ALA HA H 24.650 61.642 3.976 1.00 . . A -2 ALA HA 1 1 A 36 97210 1 1 2 ALA HB1 H 22.683 63.139 4.031 1.00 . . A -2 ALA HB1 1 1 A 36 97211 1 1 2 ALA HB2 H 21.694 61.883 3.251 1.00 . . A -2 ALA HB2 1 1 A 36 97212 1 1 2 ALA HB3 H 22.352 61.617 4.877 1.00 . . A -2 ALA HB3 1 1 A 36 97213 1 1 2 ALA N N 24.096 62.117 2.017 1.00 . . A -2 ALA N 1 1 A 36 97214 1 1 2 ALA O O 23.275 59.408 2.100 1.00 . . A -2 ALA O 1 1 A 36 97215 1 1 3 MET C C 22.784 57.250 5.181 1.00 . . A -1 MET C 1 1 A 36 97216 1 1 3 MET CA C 23.953 57.713 4.298 1.00 . . A -1 MET CA 1 1 A 36 97217 1 1 3 MET CB C 25.279 57.162 4.849 1.00 . . A -1 MET CB 1 1 A 36 97218 1 1 3 MET CE C 27.747 56.784 1.481 1.00 . . A -1 MET CE 1 1 A 36 97219 1 1 3 MET CG C 26.428 57.296 3.840 1.00 . . A -1 MET CG 1 1 A 36 97220 1 1 3 MET H H 24.315 59.676 5.049 1.00 . . A -1 MET H 1 1 A 36 97221 1 1 3 MET HA H 23.797 57.296 3.302 1.00 . . A -1 MET HA 1 1 A 36 97222 1 1 3 MET HB2 H 25.542 57.696 5.766 1.00 . . A -1 MET HB2 1 1 A 36 97223 1 1 3 MET HB3 H 25.161 56.108 5.098 1.00 . . A -1 MET HB3 1 1 A 36 97224 1 1 3 MET HE1 H 28.630 56.560 2.080 1.00 . . A -1 MET HE1 1 1 A 36 97225 1 1 3 MET HE2 H 27.820 56.254 0.530 1.00 . . A -1 MET HE2 1 1 A 36 97226 1 1 3 MET HE3 H 27.709 57.857 1.286 1.00 . . A -1 MET HE3 1 1 A 36 97227 1 1 3 MET HG2 H 26.515 58.341 3.537 1.00 . . A -1 MET HG2 1 1 A 36 97228 1 1 3 MET HG3 H 27.356 57.022 4.343 1.00 . . A -1 MET HG3 1 1 A 36 97229 1 1 3 MET N N 24.023 59.181 4.217 1.00 . . A -1 MET N 1 1 A 36 97230 1 1 3 MET O O 22.544 57.811 6.255 1.00 . . A -1 MET O 1 1 A 36 97231 1 1 3 MET SD S 26.254 56.262 2.359 1.00 . . A -1 MET SD 1 1 A 36 97232 1 1 4 ALA C C 21.447 54.477 6.441 1.00 . . A 1772 ALA C 1 1 A 36 97233 1 1 4 ALA CA C 20.964 55.588 5.476 1.00 . . A 1772 ALA CA 1 1 A 36 97234 1 1 4 ALA CB C 19.961 55.049 4.445 1.00 . . A 1772 ALA CB 1 1 A 36 97235 1 1 4 ALA H H 22.336 55.796 3.859 1.00 . . A 1772 ALA H 1 1 A 36 97236 1 1 4 ALA HA H 20.464 56.365 6.060 1.00 . . A 1772 ALA HA 1 1 A 36 97237 1 1 4 ALA HB1 H 19.093 54.624 4.951 1.00 . . A 1772 ALA HB1 1 1 A 36 97238 1 1 4 ALA HB2 H 19.622 55.858 3.797 1.00 . . A 1772 ALA HB2 1 1 A 36 97239 1 1 4 ALA HB3 H 20.426 54.273 3.834 1.00 . . A 1772 ALA HB3 1 1 A 36 97240 1 1 4 ALA N N 22.075 56.206 4.744 1.00 . . A 1772 ALA N 1 1 A 36 97241 1 1 4 ALA O O 22.442 53.806 6.131 1.00 . . A 1772 ALA O 1 1 A 36 97242 1 1 5 PRO C C 20.646 51.757 8.027 1.00 . . A 1773 PRO C 1 1 A 36 97243 1 1 5 PRO CA C 21.070 53.157 8.513 1.00 . . A 1773 PRO CA 1 1 A 36 97244 1 1 5 PRO CB C 20.333 53.539 9.801 1.00 . . A 1773 PRO CB 1 1 A 36 97245 1 1 5 PRO CD C 19.601 54.995 8.057 1.00 . . A 1773 PRO CD 1 1 A 36 97246 1 1 5 PRO CG C 19.082 54.249 9.286 1.00 . . A 1773 PRO CG 1 1 A 36 97247 1 1 5 PRO HA H 22.143 53.147 8.705 1.00 . . A 1773 PRO HA 1 1 A 36 97248 1 1 5 PRO HB2 H 20.083 52.672 10.414 1.00 . . A 1773 PRO HB2 1 1 A 36 97249 1 1 5 PRO HB3 H 20.940 54.243 10.373 1.00 . . A 1773 PRO HB3 1 1 A 36 97250 1 1 5 PRO HD2 H 18.812 55.071 7.307 1.00 . . A 1773 PRO HD2 1 1 A 36 97251 1 1 5 PRO HD3 H 19.936 55.991 8.352 1.00 . . A 1773 PRO HD3 1 1 A 36 97252 1 1 5 PRO HG2 H 18.336 53.512 8.985 1.00 . . A 1773 PRO HG2 1 1 A 36 97253 1 1 5 PRO HG3 H 18.669 54.933 10.029 1.00 . . A 1773 PRO HG3 1 1 A 36 97254 1 1 5 PRO N N 20.741 54.226 7.566 1.00 . . A 1773 PRO N 1 1 A 36 97255 1 1 5 PRO O O 21.094 50.759 8.590 1.00 . . A 1773 PRO O 1 1 A 36 97256 1 1 6 GLU C C 19.201 50.616 4.856 1.00 . . A 1774 GLU C 1 1 A 36 97257 1 1 6 GLU CA C 19.322 50.424 6.378 1.00 . . A 1774 GLU CA 1 1 A 36 97258 1 1 6 GLU CB C 17.977 50.032 7.017 1.00 . . A 1774 GLU CB 1 1 A 36 97259 1 1 6 GLU CD C 16.185 48.271 7.298 1.00 . . A 1774 GLU CD 1 1 A 36 97260 1 1 6 GLU CG C 17.462 48.667 6.542 1.00 . . A 1774 GLU CG 1 1 A 36 97261 1 1 6 GLU H H 19.464 52.523 6.570 1.00 . . A 1774 GLU H 1 1 A 36 97262 1 1 6 GLU HA H 20.043 49.630 6.570 1.00 . . A 1774 GLU HA 1 1 A 36 97263 1 1 6 GLU HB2 H 18.107 49.990 8.100 1.00 . . A 1774 GLU HB2 1 1 A 36 97264 1 1 6 GLU HB3 H 17.232 50.795 6.792 1.00 . . A 1774 GLU HB3 1 1 A 36 97265 1 1 6 GLU HG2 H 17.248 48.706 5.473 1.00 . . A 1774 GLU HG2 1 1 A 36 97266 1 1 6 GLU HG3 H 18.234 47.913 6.708 1.00 . . A 1774 GLU HG3 1 1 A 36 97267 1 1 6 GLU N N 19.803 51.668 6.990 1.00 . . A 1774 GLU N 1 1 A 36 97268 1 1 6 GLU O O 18.819 51.694 4.388 1.00 . . A 1774 GLU O 1 1 A 36 97269 1 1 6 GLU OE1 O 15.073 48.665 6.870 1.00 . . A 1774 GLU OE1 1 1 A 36 97270 1 1 6 GLU OE2 O 16.279 47.557 8.326 1.00 . . A 1774 GLU OE2 1 1 A 36 97271 1 1 7 ARG C C 18.719 48.660 1.915 1.00 . . A 1775 ARG C 1 1 A 36 97272 1 1 7 ARG CA C 19.706 49.619 2.621 1.00 . . A 1775 ARG CA 1 1 A 36 97273 1 1 7 ARG CB C 21.167 49.273 2.251 1.00 . . A 1775 ARG CB 1 1 A 36 97274 1 1 7 ARG CD C 22.101 51.637 2.714 1.00 . . A 1775 ARG CD 1 1 A 36 97275 1 1 7 ARG CG C 22.234 50.127 2.964 1.00 . . A 1775 ARG CG 1 1 A 36 97276 1 1 7 ARG CZ C 24.240 52.749 3.437 1.00 . . A 1775 ARG CZ 1 1 A 36 97277 1 1 7 ARG H H 19.818 48.717 4.548 1.00 . . A 1775 ARG H 1 1 A 36 97278 1 1 7 ARG HA H 19.494 50.629 2.273 1.00 . . A 1775 ARG HA 1 1 A 36 97279 1 1 7 ARG HB2 H 21.354 48.227 2.500 1.00 . . A 1775 ARG HB2 1 1 A 36 97280 1 1 7 ARG HB3 H 21.305 49.381 1.175 1.00 . . A 1775 ARG HB3 1 1 A 36 97281 1 1 7 ARG HD2 H 22.330 51.860 1.671 1.00 . . A 1775 ARG HD2 1 1 A 36 97282 1 1 7 ARG HD3 H 21.074 51.949 2.902 1.00 . . A 1775 ARG HD3 1 1 A 36 97283 1 1 7 ARG HE H 22.566 52.683 4.506 1.00 . . A 1775 ARG HE 1 1 A 36 97284 1 1 7 ARG HG2 H 22.182 49.940 4.038 1.00 . . A 1775 ARG HG2 1 1 A 36 97285 1 1 7 ARG HG3 H 23.220 49.805 2.626 1.00 . . A 1775 ARG HG3 1 1 A 36 97286 1 1 7 ARG HH11 H 24.462 51.938 1.600 1.00 . . A 1775 ARG HH11 1 1 A 36 97287 1 1 7 ARG HH12 H 25.868 52.743 2.236 1.00 . . A 1775 ARG HH12 1 1 A 36 97288 1 1 7 ARG HH21 H 24.343 53.632 5.242 1.00 . . A 1775 ARG HH21 1 1 A 36 97289 1 1 7 ARG HH22 H 25.814 53.687 4.293 1.00 . . A 1775 ARG HH22 1 1 A 36 97290 1 1 7 ARG N N 19.558 49.580 4.087 1.00 . . A 1775 ARG N 1 1 A 36 97291 1 1 7 ARG NE N 22.973 52.403 3.621 1.00 . . A 1775 ARG NE 1 1 A 36 97292 1 1 7 ARG NH1 N 24.908 52.454 2.342 1.00 . . A 1775 ARG NH1 1 1 A 36 97293 1 1 7 ARG NH2 N 24.850 53.411 4.393 1.00 . . A 1775 ARG NH2 1 1 A 36 97294 1 1 7 ARG O O 18.322 47.655 2.523 1.00 . . A 1775 ARG O 1 1 A 36 97295 1 1 8 PRO C C 18.060 46.737 -0.497 1.00 . . A 1776 PRO C 1 1 A 36 97296 1 1 8 PRO CA C 17.421 48.083 -0.123 1.00 . . A 1776 PRO CA 1 1 A 36 97297 1 1 8 PRO CB C 17.032 48.904 -1.359 1.00 . . A 1776 PRO CB 1 1 A 36 97298 1 1 8 PRO CD C 18.680 50.117 -0.129 1.00 . . A 1776 PRO CD 1 1 A 36 97299 1 1 8 PRO CG C 18.228 49.831 -1.559 1.00 . . A 1776 PRO CG 1 1 A 36 97300 1 1 8 PRO HA H 16.520 47.885 0.461 1.00 . . A 1776 PRO HA 1 1 A 36 97301 1 1 8 PRO HB2 H 16.851 48.284 -2.238 1.00 . . A 1776 PRO HB2 1 1 A 36 97302 1 1 8 PRO HB3 H 16.147 49.502 -1.132 1.00 . . A 1776 PRO HB3 1 1 A 36 97303 1 1 8 PRO HD2 H 19.751 50.315 -0.116 1.00 . . A 1776 PRO HD2 1 1 A 36 97304 1 1 8 PRO HD3 H 18.136 50.980 0.259 1.00 . . A 1776 PRO HD3 1 1 A 36 97305 1 1 8 PRO HG2 H 19.020 49.304 -2.092 1.00 . . A 1776 PRO HG2 1 1 A 36 97306 1 1 8 PRO HG3 H 17.951 50.745 -2.088 1.00 . . A 1776 PRO HG3 1 1 A 36 97307 1 1 8 PRO N N 18.328 48.934 0.650 1.00 . . A 1776 PRO N 1 1 A 36 97308 1 1 8 PRO O O 19.277 46.563 -0.428 1.00 . . A 1776 PRO O 1 1 A 36 97309 1 1 9 LEU C C 18.429 44.051 -2.376 1.00 . . A 1777 LEU C 1 1 A 36 97310 1 1 9 LEU CA C 17.529 44.364 -1.157 1.00 . . A 1777 LEU CA 1 1 A 36 97311 1 1 9 LEU CB C 16.206 43.557 -1.132 1.00 . . A 1777 LEU CB 1 1 A 36 97312 1 1 9 LEU CD1 C 14.083 42.689 -2.148 1.00 . . A 1777 LEU CD1 1 1 A 36 97313 1 1 9 LEU CD2 C 14.816 45.003 -2.766 1.00 . . A 1777 LEU CD2 1 1 A 36 97314 1 1 9 LEU CG C 15.301 43.594 -2.388 1.00 . . A 1777 LEU CG 1 1 A 36 97315 1 1 9 LEU H H 16.242 46.039 -0.986 1.00 . . A 1777 LEU H 1 1 A 36 97316 1 1 9 LEU HA H 18.110 44.033 -0.293 1.00 . . A 1777 LEU HA 1 1 A 36 97317 1 1 9 LEU HB2 H 16.470 42.515 -0.949 1.00 . . A 1777 LEU HB2 1 1 A 36 97318 1 1 9 LEU HB3 H 15.622 43.880 -0.269 1.00 . . A 1777 LEU HB3 1 1 A 36 97319 1 1 9 LEU HD11 H 13.492 43.067 -1.312 1.00 . . A 1777 LEU HD11 1 1 A 36 97320 1 1 9 LEU HD12 H 13.460 42.662 -3.042 1.00 . . A 1777 LEU HD12 1 1 A 36 97321 1 1 9 LEU HD13 H 14.413 41.675 -1.925 1.00 . . A 1777 LEU HD13 1 1 A 36 97322 1 1 9 LEU HD21 H 14.109 44.941 -3.594 1.00 . . A 1777 LEU HD21 1 1 A 36 97323 1 1 9 LEU HD22 H 14.324 45.473 -1.913 1.00 . . A 1777 LEU HD22 1 1 A 36 97324 1 1 9 LEU HD23 H 15.658 45.614 -3.089 1.00 . . A 1777 LEU HD23 1 1 A 36 97325 1 1 9 LEU HG H 15.842 43.187 -3.241 1.00 . . A 1777 LEU HG 1 1 A 36 97326 1 1 9 LEU N N 17.220 45.785 -0.924 1.00 . . A 1777 LEU N 1 1 A 36 97327 1 1 9 LEU O O 18.350 42.967 -2.956 1.00 . . A 1777 LEU O 1 1 A 36 97328 1 1 10 VAL C C 21.078 43.568 -3.737 1.00 . . A 1778 VAL C 1 1 A 36 97329 1 1 10 VAL CA C 20.227 44.836 -3.913 1.00 . . A 1778 VAL CA 1 1 A 36 97330 1 1 10 VAL CB C 21.120 46.087 -4.094 1.00 . . A 1778 VAL CB 1 1 A 36 97331 1 1 10 VAL CG1 C 22.115 45.925 -5.257 1.00 . . A 1778 VAL CG1 1 1 A 36 97332 1 1 10 VAL CG2 C 20.258 47.335 -4.363 1.00 . . A 1778 VAL CG2 1 1 A 36 97333 1 1 10 VAL H H 19.367 45.799 -2.181 1.00 . . A 1778 VAL H 1 1 A 36 97334 1 1 10 VAL HA H 19.622 44.724 -4.816 1.00 . . A 1778 VAL HA 1 1 A 36 97335 1 1 10 VAL HB H 21.684 46.256 -3.175 1.00 . . A 1778 VAL HB 1 1 A 36 97336 1 1 10 VAL HG11 H 22.688 46.844 -5.386 1.00 . . A 1778 VAL HG11 1 1 A 36 97337 1 1 10 VAL HG12 H 22.817 45.117 -5.049 1.00 . . A 1778 VAL HG12 1 1 A 36 97338 1 1 10 VAL HG13 H 21.580 45.705 -6.182 1.00 . . A 1778 VAL HG13 1 1 A 36 97339 1 1 10 VAL HG21 H 20.898 48.211 -4.479 1.00 . . A 1778 VAL HG21 1 1 A 36 97340 1 1 10 VAL HG22 H 19.673 47.198 -5.273 1.00 . . A 1778 VAL HG22 1 1 A 36 97341 1 1 10 VAL HG23 H 19.580 47.517 -3.530 1.00 . . A 1778 VAL HG23 1 1 A 36 97342 1 1 10 VAL N N 19.296 44.980 -2.777 1.00 . . A 1778 VAL N 1 1 A 36 97343 1 1 10 VAL O O 21.772 43.407 -2.731 1.00 . . A 1778 VAL O 1 1 A 36 97344 1 1 11 GLY C C 20.643 40.174 -4.332 1.00 . . A 1779 GLY C 1 1 A 36 97345 1 1 11 GLY CA C 21.597 41.321 -4.694 1.00 . . A 1779 GLY CA 1 1 A 36 97346 1 1 11 GLY H H 20.396 42.886 -5.505 1.00 . . A 1779 GLY H 1 1 A 36 97347 1 1 11 GLY HA2 H 21.979 41.108 -5.693 1.00 . . A 1779 GLY HA2 1 1 A 36 97348 1 1 11 GLY HA3 H 22.424 41.300 -3.983 1.00 . . A 1779 GLY HA3 1 1 A 36 97349 1 1 11 GLY N N 20.978 42.655 -4.710 1.00 . . A 1779 GLY N 1 1 A 36 97350 1 1 11 GLY O O 20.993 39.016 -4.563 1.00 . . A 1779 GLY O 1 1 A 36 97351 1 1 12 VAL C C 17.517 39.336 -4.841 1.00 . . A 1780 VAL C 1 1 A 36 97352 1 1 12 VAL CA C 18.372 39.473 -3.572 1.00 . . A 1780 VAL CA 1 1 A 36 97353 1 1 12 VAL CB C 17.483 39.850 -2.359 1.00 . . A 1780 VAL CB 1 1 A 36 97354 1 1 12 VAL CG1 C 16.415 38.781 -2.067 1.00 . . A 1780 VAL CG1 1 1 A 36 97355 1 1 12 VAL CG2 C 18.327 40.042 -1.084 1.00 . . A 1780 VAL CG2 1 1 A 36 97356 1 1 12 VAL H H 19.225 41.444 -3.646 1.00 . . A 1780 VAL H 1 1 A 36 97357 1 1 12 VAL HA H 18.833 38.508 -3.355 1.00 . . A 1780 VAL HA 1 1 A 36 97358 1 1 12 VAL HB H 16.965 40.783 -2.575 1.00 . . A 1780 VAL HB 1 1 A 36 97359 1 1 12 VAL HG11 H 15.852 39.052 -1.173 1.00 . . A 1780 VAL HG11 1 1 A 36 97360 1 1 12 VAL HG12 H 15.710 38.711 -2.896 1.00 . . A 1780 VAL HG12 1 1 A 36 97361 1 1 12 VAL HG13 H 16.886 37.810 -1.911 1.00 . . A 1780 VAL HG13 1 1 A 36 97362 1 1 12 VAL HG21 H 19.037 40.860 -1.211 1.00 . . A 1780 VAL HG21 1 1 A 36 97363 1 1 12 VAL HG22 H 17.679 40.286 -0.241 1.00 . . A 1780 VAL HG22 1 1 A 36 97364 1 1 12 VAL HG23 H 18.875 39.126 -0.857 1.00 . . A 1780 VAL HG23 1 1 A 36 97365 1 1 12 VAL N N 19.445 40.461 -3.810 1.00 . . A 1780 VAL N 1 1 A 36 97366 1 1 12 VAL O O 17.189 40.334 -5.486 1.00 . . A 1780 VAL O 1 1 A 36 97367 1 1 13 ASN C C 15.556 36.460 -6.200 1.00 . . A 1781 ASN C 1 1 A 36 97368 1 1 13 ASN CA C 16.363 37.765 -6.389 1.00 . . A 1781 ASN CA 1 1 A 36 97369 1 1 13 ASN CB C 17.316 37.678 -7.597 1.00 . . A 1781 ASN CB 1 1 A 36 97370 1 1 13 ASN CG C 16.600 37.544 -8.941 1.00 . . A 1781 ASN CG 1 1 A 36 97371 1 1 13 ASN H H 17.447 37.328 -4.610 1.00 . . A 1781 ASN H 1 1 A 36 97372 1 1 13 ASN HA H 15.650 38.572 -6.567 1.00 . . A 1781 ASN HA 1 1 A 36 97373 1 1 13 ASN HB2 H 17.933 38.576 -7.643 1.00 . . A 1781 ASN HB2 1 1 A 36 97374 1 1 13 ASN HB3 H 17.982 36.825 -7.457 1.00 . . A 1781 ASN HB3 1 1 A 36 97375 1 1 13 ASN HD21 H 18.116 36.462 -9.744 1.00 . . A 1781 ASN HD21 1 1 A 36 97376 1 1 13 ASN HD22 H 16.745 36.771 -10.797 1.00 . . A 1781 ASN HD22 1 1 A 36 97377 1 1 13 ASN N N 17.148 38.099 -5.193 1.00 . . A 1781 ASN N 1 1 A 36 97378 1 1 13 ASN ND2 N 17.207 36.871 -9.904 1.00 . . A 1781 ASN ND2 1 1 A 36 97379 1 1 13 ASN O O 15.948 35.580 -5.425 1.00 . . A 1781 ASN O 1 1 A 36 97380 1 1 13 ASN OD1 O 15.497 38.041 -9.143 1.00 . . A 1781 ASN OD1 1 1 A 36 97381 1 1 14 GLY C C 14.043 33.994 -7.771 1.00 . . A 1782 GLY C 1 1 A 36 97382 1 1 14 GLY CA C 13.547 35.155 -6.898 1.00 . . A 1782 GLY CA 1 1 A 36 97383 1 1 14 GLY H H 14.199 37.080 -7.556 1.00 . . A 1782 GLY H 1 1 A 36 97384 1 1 14 GLY HA2 H 13.449 34.781 -5.877 1.00 . . A 1782 GLY HA2 1 1 A 36 97385 1 1 14 GLY HA3 H 12.559 35.441 -7.260 1.00 . . A 1782 GLY HA3 1 1 A 36 97386 1 1 14 GLY N N 14.431 36.330 -6.917 1.00 . . A 1782 GLY N 1 1 A 36 97387 1 1 14 GLY O O 15.096 34.075 -8.410 1.00 . . A 1782 GLY O 1 1 A 36 97388 1 1 15 LEU C C 13.165 31.838 -10.047 1.00 . . A 1783 LEU C 1 1 A 36 97389 1 1 15 LEU CA C 13.544 31.687 -8.559 1.00 . . A 1783 LEU CA 1 1 A 36 97390 1 1 15 LEU CB C 12.818 30.489 -7.905 1.00 . . A 1783 LEU CB 1 1 A 36 97391 1 1 15 LEU CD1 C 12.392 29.003 -5.923 1.00 . . A 1783 LEU CD1 1 1 A 36 97392 1 1 15 LEU CD2 C 14.712 29.883 -6.288 1.00 . . A 1783 LEU CD2 1 1 A 36 97393 1 1 15 LEU CG C 13.214 30.192 -6.441 1.00 . . A 1783 LEU CG 1 1 A 36 97394 1 1 15 LEU H H 12.413 32.933 -7.249 1.00 . . A 1783 LEU H 1 1 A 36 97395 1 1 15 LEU HA H 14.619 31.493 -8.542 1.00 . . A 1783 LEU HA 1 1 A 36 97396 1 1 15 LEU HB2 H 11.743 30.676 -7.945 1.00 . . A 1783 LEU HB2 1 1 A 36 97397 1 1 15 LEU HB3 H 13.016 29.594 -8.496 1.00 . . A 1783 LEU HB3 1 1 A 36 97398 1 1 15 LEU HD11 H 11.328 29.229 -5.996 1.00 . . A 1783 LEU HD11 1 1 A 36 97399 1 1 15 LEU HD12 H 12.611 28.110 -6.509 1.00 . . A 1783 LEU HD12 1 1 A 36 97400 1 1 15 LEU HD13 H 12.636 28.814 -4.876 1.00 . . A 1783 LEU HD13 1 1 A 36 97401 1 1 15 LEU HD21 H 14.994 29.058 -6.943 1.00 . . A 1783 LEU HD21 1 1 A 36 97402 1 1 15 LEU HD22 H 15.306 30.762 -6.536 1.00 . . A 1783 LEU HD22 1 1 A 36 97403 1 1 15 LEU HD23 H 14.928 29.608 -5.255 1.00 . . A 1783 LEU HD23 1 1 A 36 97404 1 1 15 LEU HG H 12.975 31.058 -5.821 1.00 . . A 1783 LEU HG 1 1 A 36 97405 1 1 15 LEU N N 13.268 32.905 -7.784 1.00 . . A 1783 LEU N 1 1 A 36 97406 1 1 15 LEU O O 12.486 32.787 -10.446 1.00 . . A 1783 LEU O 1 1 A 36 97407 1 1 16 ASP C C 13.422 29.354 -12.829 1.00 . . A 1784 ASP C 1 1 A 36 97408 1 1 16 ASP CA C 13.395 30.818 -12.324 1.00 . . A 1784 ASP CA 1 1 A 36 97409 1 1 16 ASP CB C 14.465 31.700 -13.008 1.00 . . A 1784 ASP CB 1 1 A 36 97410 1 1 16 ASP CG C 14.234 31.960 -14.508 1.00 . . A 1784 ASP CG 1 1 A 36 97411 1 1 16 ASP H H 14.103 30.105 -10.455 1.00 . . A 1784 ASP H 1 1 A 36 97412 1 1 16 ASP HA H 12.410 31.231 -12.556 1.00 . . A 1784 ASP HA 1 1 A 36 97413 1 1 16 ASP HB2 H 14.494 32.670 -12.508 1.00 . . A 1784 ASP HB2 1 1 A 36 97414 1 1 16 ASP HB3 H 15.441 31.230 -12.871 1.00 . . A 1784 ASP HB3 1 1 A 36 97415 1 1 16 ASP N N 13.594 30.876 -10.867 1.00 . . A 1784 ASP N 1 1 A 36 97416 1 1 16 ASP O O 13.794 28.443 -12.084 1.00 . . A 1784 ASP O 1 1 A 36 97417 1 1 16 ASP OD1 O 13.109 31.716 -15.009 1.00 . . A 1784 ASP OD1 1 1 A 36 97418 1 1 16 ASP OD2 O 15.191 32.405 -15.186 1.00 . . A 1784 ASP OD2 1 1 A 36 97419 1 1 17 VAL C C 12.938 27.827 -16.217 1.00 . . A 1785 VAL C 1 1 A 36 97420 1 1 17 VAL CA C 12.836 27.783 -14.682 1.00 . . A 1785 VAL CA 1 1 A 36 97421 1 1 17 VAL CB C 11.504 27.149 -14.200 1.00 . . A 1785 VAL CB 1 1 A 36 97422 1 1 17 VAL CG1 C 10.250 27.910 -14.668 1.00 . . A 1785 VAL CG1 1 1 A 36 97423 1 1 17 VAL CG2 C 11.393 25.673 -14.609 1.00 . . A 1785 VAL CG2 1 1 A 36 97424 1 1 17 VAL H H 12.794 29.939 -14.653 1.00 . . A 1785 VAL H 1 1 A 36 97425 1 1 17 VAL HA H 13.650 27.152 -14.321 1.00 . . A 1785 VAL HA 1 1 A 36 97426 1 1 17 VAL HB H 11.504 27.170 -13.110 1.00 . . A 1785 VAL HB 1 1 A 36 97427 1 1 17 VAL HG11 H 10.154 27.865 -15.754 1.00 . . A 1785 VAL HG11 1 1 A 36 97428 1 1 17 VAL HG12 H 9.363 27.462 -14.220 1.00 . . A 1785 VAL HG12 1 1 A 36 97429 1 1 17 VAL HG13 H 10.302 28.954 -14.356 1.00 . . A 1785 VAL HG13 1 1 A 36 97430 1 1 17 VAL HG21 H 12.291 25.133 -14.308 1.00 . . A 1785 VAL HG21 1 1 A 36 97431 1 1 17 VAL HG22 H 10.536 25.226 -14.104 1.00 . . A 1785 VAL HG22 1 1 A 36 97432 1 1 17 VAL HG23 H 11.258 25.580 -15.687 1.00 . . A 1785 VAL HG23 1 1 A 36 97433 1 1 17 VAL N N 13.025 29.118 -14.084 1.00 . . A 1785 VAL N 1 1 A 36 97434 1 1 17 VAL O O 12.507 28.800 -16.840 1.00 . . A 1785 VAL O 1 1 A 36 97435 1 1 18 THR C C 13.905 25.280 -18.844 1.00 . . A 1786 THR C 1 1 A 36 97436 1 1 18 THR CA C 13.840 26.704 -18.260 1.00 . . A 1786 THR CA 1 1 A 36 97437 1 1 18 THR CB C 15.113 27.528 -18.532 1.00 . . A 1786 THR CB 1 1 A 36 97438 1 1 18 THR CG2 C 16.397 26.849 -18.047 1.00 . . A 1786 THR CG2 1 1 A 36 97439 1 1 18 THR H H 13.883 26.052 -16.212 1.00 . . A 1786 THR H 1 1 A 36 97440 1 1 18 THR HA H 13.031 27.198 -18.799 1.00 . . A 1786 THR HA 1 1 A 36 97441 1 1 18 THR HB H 15.019 28.485 -18.012 1.00 . . A 1786 THR HB 1 1 A 36 97442 1 1 18 THR HG1 H 15.943 28.449 -20.039 1.00 . . A 1786 THR HG1 1 1 A 36 97443 1 1 18 THR HG21 H 16.567 25.919 -18.588 1.00 . . A 1786 THR HG21 1 1 A 36 97444 1 1 18 THR HG22 H 17.245 27.515 -18.209 1.00 . . A 1786 THR HG22 1 1 A 36 97445 1 1 18 THR HG23 H 16.325 26.637 -16.979 1.00 . . A 1786 THR HG23 1 1 A 36 97446 1 1 18 THR N N 13.525 26.777 -16.816 1.00 . . A 1786 THR N 1 1 A 36 97447 1 1 18 THR O O 13.878 25.117 -20.061 1.00 . . A 1786 THR O 1 1 A 36 97448 1 1 18 THR OG1 O 15.224 27.801 -19.912 1.00 . . A 1786 THR OG1 1 1 A 36 97449 1 1 19 SER C C 12.549 22.284 -18.966 1.00 . . A 1787 SER C 1 1 A 36 97450 1 1 19 SER CA C 13.915 22.801 -18.440 1.00 . . A 1787 SER CA 1 1 A 36 97451 1 1 19 SER CB C 14.420 21.930 -17.275 1.00 . . A 1787 SER CB 1 1 A 36 97452 1 1 19 SER H H 13.975 24.394 -17.031 1.00 . . A 1787 SER H 1 1 A 36 97453 1 1 19 SER HA H 14.623 22.688 -19.261 1.00 . . A 1787 SER HA 1 1 A 36 97454 1 1 19 SER HB2 H 13.670 21.926 -16.481 1.00 . . A 1787 SER HB2 1 1 A 36 97455 1 1 19 SER HB3 H 14.556 20.905 -17.628 1.00 . . A 1787 SER HB3 1 1 A 36 97456 1 1 19 SER HG H 15.959 21.813 -16.045 1.00 . . A 1787 SER HG 1 1 A 36 97457 1 1 19 SER N N 13.903 24.228 -18.021 1.00 . . A 1787 SER N 1 1 A 36 97458 1 1 19 SER O O 12.210 21.096 -18.867 1.00 . . A 1787 SER O 1 1 A 36 97459 1 1 19 SER OG O 15.655 22.417 -16.757 1.00 . . A 1787 SER OG 1 1 A 36 97460 1 1 20 LEU C C 10.281 22.966 -21.456 1.00 . . A 1788 LEU C 1 1 A 36 97461 1 1 20 LEU CA C 10.351 23.009 -19.921 1.00 . . A 1788 LEU CA 1 1 A 36 97462 1 1 20 LEU CB C 9.549 24.166 -19.297 1.00 . . A 1788 LEU CB 1 1 A 36 97463 1 1 20 LEU CD1 C 7.477 22.760 -18.849 1.00 . . A 1788 LEU CD1 1 1 A 36 97464 1 1 20 LEU CD2 C 7.400 25.244 -18.658 1.00 . . A 1788 LEU CD2 1 1 A 36 97465 1 1 20 LEU CG C 8.020 24.074 -19.421 1.00 . . A 1788 LEU CG 1 1 A 36 97466 1 1 20 LEU H H 12.116 24.127 -19.608 1.00 . . A 1788 LEU H 1 1 A 36 97467 1 1 20 LEU HA H 9.982 22.065 -19.526 1.00 . . A 1788 LEU HA 1 1 A 36 97468 1 1 20 LEU HB2 H 9.793 24.213 -18.233 1.00 . . A 1788 LEU HB2 1 1 A 36 97469 1 1 20 LEU HB3 H 9.880 25.105 -19.746 1.00 . . A 1788 LEU HB3 1 1 A 36 97470 1 1 20 LEU HD11 H 7.968 22.527 -17.911 1.00 . . A 1788 LEU HD11 1 1 A 36 97471 1 1 20 LEU HD12 H 6.408 22.827 -18.662 1.00 . . A 1788 LEU HD12 1 1 A 36 97472 1 1 20 LEU HD13 H 7.662 21.967 -19.564 1.00 . . A 1788 LEU HD13 1 1 A 36 97473 1 1 20 LEU HD21 H 7.830 26.183 -19.006 1.00 . . A 1788 LEU HD21 1 1 A 36 97474 1 1 20 LEU HD22 H 6.327 25.258 -18.840 1.00 . . A 1788 LEU HD22 1 1 A 36 97475 1 1 20 LEU HD23 H 7.584 25.140 -17.588 1.00 . . A 1788 LEU HD23 1 1 A 36 97476 1 1 20 LEU HG H 7.737 24.149 -20.471 1.00 . . A 1788 LEU HG 1 1 A 36 97477 1 1 20 LEU N N 11.731 23.199 -19.489 1.00 . . A 1788 LEU N 1 1 A 36 97478 1 1 20 LEU O O 10.828 23.845 -22.128 1.00 . . A 1788 LEU O 1 1 A 36 97479 1 1 21 ARG C C 9.071 22.798 -24.289 1.00 . . A 1789 ARG C 1 1 A 36 97480 1 1 21 ARG CA C 9.664 21.638 -23.459 1.00 . . A 1789 ARG CA 1 1 A 36 97481 1 1 21 ARG CB C 8.909 20.324 -23.701 1.00 . . A 1789 ARG CB 1 1 A 36 97482 1 1 21 ARG CD C 8.226 18.498 -25.346 1.00 . . A 1789 ARG CD 1 1 A 36 97483 1 1 21 ARG CG C 9.109 19.737 -25.107 1.00 . . A 1789 ARG CG 1 1 A 36 97484 1 1 21 ARG CZ C 9.227 16.746 -23.839 1.00 . . A 1789 ARG CZ 1 1 A 36 97485 1 1 21 ARG H H 9.159 21.273 -21.417 1.00 . . A 1789 ARG H 1 1 A 36 97486 1 1 21 ARG HA H 10.705 21.471 -23.727 1.00 . . A 1789 ARG HA 1 1 A 36 97487 1 1 21 ARG HB2 H 9.284 19.594 -22.983 1.00 . . A 1789 ARG HB2 1 1 A 36 97488 1 1 21 ARG HB3 H 7.843 20.476 -23.518 1.00 . . A 1789 ARG HB3 1 1 A 36 97489 1 1 21 ARG HD2 H 7.197 18.835 -25.488 1.00 . . A 1789 ARG HD2 1 1 A 36 97490 1 1 21 ARG HD3 H 8.541 18.001 -26.264 1.00 . . A 1789 ARG HD3 1 1 A 36 97491 1 1 21 ARG HE H 7.402 17.537 -23.641 1.00 . . A 1789 ARG HE 1 1 A 36 97492 1 1 21 ARG HG2 H 8.860 20.485 -25.859 1.00 . . A 1789 ARG HG2 1 1 A 36 97493 1 1 21 ARG HG3 H 10.158 19.464 -25.227 1.00 . . A 1789 ARG HG3 1 1 A 36 97494 1 1 21 ARG HH11 H 10.492 17.192 -25.345 1.00 . . A 1789 ARG HH11 1 1 A 36 97495 1 1 21 ARG HH12 H 11.083 16.019 -24.204 1.00 . . A 1789 ARG HH12 1 1 A 36 97496 1 1 21 ARG HH21 H 8.200 16.068 -22.237 1.00 . . A 1789 ARG HH21 1 1 A 36 97497 1 1 21 ARG HH22 H 9.808 15.411 -22.431 1.00 . . A 1789 ARG HH22 1 1 A 36 97498 1 1 21 ARG N N 9.633 21.938 -22.019 1.00 . . A 1789 ARG N 1 1 A 36 97499 1 1 21 ARG NE N 8.241 17.546 -24.219 1.00 . . A 1789 ARG NE 1 1 A 36 97500 1 1 21 ARG NH1 N 10.362 16.659 -24.501 1.00 . . A 1789 ARG NH1 1 1 A 36 97501 1 1 21 ARG NH2 N 9.074 16.013 -22.760 1.00 . . A 1789 ARG NH2 1 1 A 36 97502 1 1 21 ARG O O 7.900 23.134 -24.073 1.00 . . A 1789 ARG O 1 1 A 36 97503 1 1 22 PRO C C 8.325 24.264 -26.979 1.00 . . A 1790 PRO C 1 1 A 36 97504 1 1 22 PRO CA C 9.410 24.599 -25.953 1.00 . . A 1790 PRO CA 1 1 A 36 97505 1 1 22 PRO CB C 10.674 25.153 -26.619 1.00 . . A 1790 PRO CB 1 1 A 36 97506 1 1 22 PRO CD C 11.199 23.056 -25.601 1.00 . . A 1790 PRO CD 1 1 A 36 97507 1 1 22 PRO CG C 11.526 23.902 -26.831 1.00 . . A 1790 PRO CG 1 1 A 36 97508 1 1 22 PRO HA H 9.021 25.343 -25.262 1.00 . . A 1790 PRO HA 1 1 A 36 97509 1 1 22 PRO HB2 H 10.461 25.663 -27.559 1.00 . . A 1790 PRO HB2 1 1 A 36 97510 1 1 22 PRO HB3 H 11.183 25.826 -25.927 1.00 . . A 1790 PRO HB3 1 1 A 36 97511 1 1 22 PRO HD2 H 11.279 21.996 -25.847 1.00 . . A 1790 PRO HD2 1 1 A 36 97512 1 1 22 PRO HD3 H 11.883 23.309 -24.790 1.00 . . A 1790 PRO HD3 1 1 A 36 97513 1 1 22 PRO HG2 H 11.197 23.383 -27.733 1.00 . . A 1790 PRO HG2 1 1 A 36 97514 1 1 22 PRO HG3 H 12.588 24.139 -26.890 1.00 . . A 1790 PRO HG3 1 1 A 36 97515 1 1 22 PRO N N 9.838 23.413 -25.216 1.00 . . A 1790 PRO N 1 1 A 36 97516 1 1 22 PRO O O 8.217 23.126 -27.440 1.00 . . A 1790 PRO O 1 1 A 36 97517 1 1 23 PHE C C 7.023 25.644 -29.718 1.00 . . A 1791 PHE C 1 1 A 36 97518 1 1 23 PHE CA C 6.489 25.155 -28.365 1.00 . . A 1791 PHE CA 1 1 A 36 97519 1 1 23 PHE CB C 5.255 25.952 -27.910 1.00 . . A 1791 PHE CB 1 1 A 36 97520 1 1 23 PHE CD1 C 3.682 24.627 -29.468 1.00 . . A 1791 PHE CD1 1 1 A 36 97521 1 1 23 PHE CD2 C 2.918 26.710 -28.480 1.00 . . A 1791 PHE CD2 1 1 A 36 97522 1 1 23 PHE CE1 C 2.420 24.455 -30.069 1.00 . . A 1791 PHE CE1 1 1 A 36 97523 1 1 23 PHE CE2 C 1.661 26.538 -29.085 1.00 . . A 1791 PHE CE2 1 1 A 36 97524 1 1 23 PHE CG C 3.944 25.764 -28.671 1.00 . . A 1791 PHE CG 1 1 A 36 97525 1 1 23 PHE CZ C 1.412 25.414 -29.888 1.00 . . A 1791 PHE CZ 1 1 A 36 97526 1 1 23 PHE H H 7.689 26.196 -26.958 1.00 . . A 1791 PHE H 1 1 A 36 97527 1 1 23 PHE HA H 6.207 24.107 -28.451 1.00 . . A 1791 PHE HA 1 1 A 36 97528 1 1 23 PHE HB2 H 5.058 25.695 -26.869 1.00 . . A 1791 PHE HB2 1 1 A 36 97529 1 1 23 PHE HB3 H 5.514 27.011 -27.932 1.00 . . A 1791 PHE HB3 1 1 A 36 97530 1 1 23 PHE HD1 H 4.426 23.858 -29.604 1.00 . . A 1791 PHE HD1 1 1 A 36 97531 1 1 23 PHE HD2 H 3.079 27.561 -27.836 1.00 . . A 1791 PHE HD2 1 1 A 36 97532 1 1 23 PHE HE1 H 2.214 23.568 -30.646 1.00 . . A 1791 PHE HE1 1 1 A 36 97533 1 1 23 PHE HE2 H 0.876 27.258 -28.913 1.00 . . A 1791 PHE HE2 1 1 A 36 97534 1 1 23 PHE HZ H 0.439 25.276 -30.339 1.00 . . A 1791 PHE HZ 1 1 A 36 97535 1 1 23 PHE N N 7.529 25.275 -27.346 1.00 . . A 1791 PHE N 1 1 A 36 97536 1 1 23 PHE O O 7.491 26.780 -29.837 1.00 . . A 1791 PHE O 1 1 A 36 97537 1 1 24 ASP C C 6.400 24.258 -33.094 1.00 . . A 1792 ASP C 1 1 A 36 97538 1 1 24 ASP CA C 7.244 25.114 -32.135 1.00 . . A 1792 ASP CA 1 1 A 36 97539 1 1 24 ASP CB C 8.755 25.001 -32.417 1.00 . . A 1792 ASP CB 1 1 A 36 97540 1 1 24 ASP CG C 9.296 23.559 -32.430 1.00 . . A 1792 ASP CG 1 1 A 36 97541 1 1 24 ASP H H 6.570 23.867 -30.559 1.00 . . A 1792 ASP H 1 1 A 36 97542 1 1 24 ASP HA H 6.974 26.156 -32.296 1.00 . . A 1792 ASP HA 1 1 A 36 97543 1 1 24 ASP HB2 H 8.946 25.458 -33.390 1.00 . . A 1792 ASP HB2 1 1 A 36 97544 1 1 24 ASP HB3 H 9.304 25.586 -31.678 1.00 . . A 1792 ASP HB3 1 1 A 36 97545 1 1 24 ASP N N 6.926 24.795 -30.742 1.00 . . A 1792 ASP N 1 1 A 36 97546 1 1 24 ASP O O 6.294 23.040 -32.929 1.00 . . A 1792 ASP O 1 1 A 36 97547 1 1 24 ASP OD1 O 9.568 22.999 -31.341 1.00 . . A 1792 ASP OD1 1 1 A 36 97548 1 1 24 ASP OD2 O 9.502 23.010 -33.540 1.00 . . A 1792 ASP OD2 1 1 A 36 97549 1 1 25 LEU C C 5.048 24.980 -36.419 1.00 . . A 1793 LEU C 1 1 A 36 97550 1 1 25 LEU CA C 4.821 24.355 -35.036 1.00 . . A 1793 LEU CA 1 1 A 36 97551 1 1 25 LEU CB C 3.383 24.650 -34.532 1.00 . . A 1793 LEU CB 1 1 A 36 97552 1 1 25 LEU CD1 C 2.130 22.637 -35.477 1.00 . . A 1793 LEU CD1 1 1 A 36 97553 1 1 25 LEU CD2 C 3.148 22.495 -33.183 1.00 . . A 1793 LEU CD2 1 1 A 36 97554 1 1 25 LEU CG C 2.500 23.427 -34.215 1.00 . . A 1793 LEU CG 1 1 A 36 97555 1 1 25 LEU H H 5.937 25.917 -34.134 1.00 . . A 1793 LEU H 1 1 A 36 97556 1 1 25 LEU HA H 4.986 23.281 -35.117 1.00 . . A 1793 LEU HA 1 1 A 36 97557 1 1 25 LEU HB2 H 3.431 25.260 -33.627 1.00 . . A 1793 LEU HB2 1 1 A 36 97558 1 1 25 LEU HB3 H 2.856 25.259 -35.270 1.00 . . A 1793 LEU HB3 1 1 A 36 97559 1 1 25 LEU HD11 H 3.021 22.227 -35.950 1.00 . . A 1793 LEU HD11 1 1 A 36 97560 1 1 25 LEU HD12 H 1.468 21.814 -35.208 1.00 . . A 1793 LEU HD12 1 1 A 36 97561 1 1 25 LEU HD13 H 1.615 23.289 -36.184 1.00 . . A 1793 LEU HD13 1 1 A 36 97562 1 1 25 LEU HD21 H 3.565 23.080 -32.365 1.00 . . A 1793 LEU HD21 1 1 A 36 97563 1 1 25 LEU HD22 H 2.399 21.816 -32.781 1.00 . . A 1793 LEU HD22 1 1 A 36 97564 1 1 25 LEU HD23 H 3.944 21.909 -33.639 1.00 . . A 1793 LEU HD23 1 1 A 36 97565 1 1 25 LEU HG H 1.574 23.806 -33.784 1.00 . . A 1793 LEU HG 1 1 A 36 97566 1 1 25 LEU N N 5.785 24.915 -34.082 1.00 . . A 1793 LEU N 1 1 A 36 97567 1 1 25 LEU O O 5.391 26.159 -36.504 1.00 . . A 1793 LEU O 1 1 A 36 97568 1 1 26 VAL C C 3.676 24.458 -39.666 1.00 . . A 1794 VAL C 1 1 A 36 97569 1 1 26 VAL CA C 4.983 24.661 -38.889 1.00 . . A 1794 VAL CA 1 1 A 36 97570 1 1 26 VAL CB C 6.200 23.978 -39.565 1.00 . . A 1794 VAL CB 1 1 A 36 97571 1 1 26 VAL CG1 C 6.055 22.451 -39.706 1.00 . . A 1794 VAL CG1 1 1 A 36 97572 1 1 26 VAL CG2 C 6.516 24.594 -40.940 1.00 . . A 1794 VAL CG2 1 1 A 36 97573 1 1 26 VAL H H 4.490 23.276 -37.337 1.00 . . A 1794 VAL H 1 1 A 36 97574 1 1 26 VAL HA H 5.191 25.728 -38.876 1.00 . . A 1794 VAL HA 1 1 A 36 97575 1 1 26 VAL HB H 7.066 24.160 -38.928 1.00 . . A 1794 VAL HB 1 1 A 36 97576 1 1 26 VAL HG11 H 5.852 21.998 -38.736 1.00 . . A 1794 VAL HG11 1 1 A 36 97577 1 1 26 VAL HG12 H 5.249 22.204 -40.397 1.00 . . A 1794 VAL HG12 1 1 A 36 97578 1 1 26 VAL HG13 H 6.984 22.030 -40.093 1.00 . . A 1794 VAL HG13 1 1 A 36 97579 1 1 26 VAL HG21 H 7.422 24.142 -41.345 1.00 . . A 1794 VAL HG21 1 1 A 36 97580 1 1 26 VAL HG22 H 5.695 24.422 -41.637 1.00 . . A 1794 VAL HG22 1 1 A 36 97581 1 1 26 VAL HG23 H 6.685 25.664 -40.836 1.00 . . A 1794 VAL HG23 1 1 A 36 97582 1 1 26 VAL N N 4.825 24.217 -37.491 1.00 . . A 1794 VAL N 1 1 A 36 97583 1 1 26 VAL O O 3.006 23.436 -39.516 1.00 . . A 1794 VAL O 1 1 A 36 97584 1 1 27 ILE C C 2.322 26.021 -42.656 1.00 . . A 1795 ILE C 1 1 A 36 97585 1 1 27 ILE CA C 2.030 25.534 -41.218 1.00 . . A 1795 ILE CA 1 1 A 36 97586 1 1 27 ILE CB C 1.038 26.484 -40.486 1.00 . . A 1795 ILE CB 1 1 A 36 97587 1 1 27 ILE CD1 C -0.228 26.858 -38.244 1.00 . . A 1795 ILE CD1 1 1 A 36 97588 1 1 27 ILE CG1 C 0.743 25.985 -39.048 1.00 . . A 1795 ILE CG1 1 1 A 36 97589 1 1 27 ILE CG2 C -0.285 26.648 -41.265 1.00 . . A 1795 ILE CG2 1 1 A 36 97590 1 1 27 ILE H H 3.918 26.264 -40.528 1.00 . . A 1795 ILE H 1 1 A 36 97591 1 1 27 ILE HA H 1.582 24.541 -41.259 1.00 . . A 1795 ILE HA 1 1 A 36 97592 1 1 27 ILE HB H 1.502 27.470 -40.413 1.00 . . A 1795 ILE HB 1 1 A 36 97593 1 1 27 ILE HD11 H 0.104 27.896 -38.256 1.00 . . A 1795 ILE HD11 1 1 A 36 97594 1 1 27 ILE HD12 H -1.237 26.786 -38.650 1.00 . . A 1795 ILE HD12 1 1 A 36 97595 1 1 27 ILE HD13 H -0.249 26.503 -37.216 1.00 . . A 1795 ILE HD13 1 1 A 36 97596 1 1 27 ILE HG12 H 0.342 24.971 -39.092 1.00 . . A 1795 ILE HG12 1 1 A 36 97597 1 1 27 ILE HG13 H 1.674 25.954 -38.481 1.00 . . A 1795 ILE HG13 1 1 A 36 97598 1 1 27 ILE HG21 H -0.838 25.708 -41.271 1.00 . . A 1795 ILE HG21 1 1 A 36 97599 1 1 27 ILE HG22 H -0.900 27.418 -40.803 1.00 . . A 1795 ILE HG22 1 1 A 36 97600 1 1 27 ILE HG23 H -0.105 26.968 -42.287 1.00 . . A 1795 ILE HG23 1 1 A 36 97601 1 1 27 ILE N N 3.298 25.459 -40.467 1.00 . . A 1795 ILE N 1 1 A 36 97602 1 1 27 ILE O O 3.120 26.959 -42.805 1.00 . . A 1795 ILE O 1 1 A 36 97603 1 1 28 PRO C C 1.064 27.154 -45.451 1.00 . . A 1796 PRO C 1 1 A 36 97604 1 1 28 PRO CA C 1.842 25.864 -45.104 1.00 . . A 1796 PRO CA 1 1 A 36 97605 1 1 28 PRO CB C 1.425 24.634 -45.922 1.00 . . A 1796 PRO CB 1 1 A 36 97606 1 1 28 PRO CD C 0.831 24.266 -43.647 1.00 . . A 1796 PRO CD 1 1 A 36 97607 1 1 28 PRO CG C 0.314 24.031 -45.066 1.00 . . A 1796 PRO CG 1 1 A 36 97608 1 1 28 PRO HA H 2.892 26.069 -45.299 1.00 . . A 1796 PRO HA 1 1 A 36 97609 1 1 28 PRO HB2 H 1.086 24.873 -46.930 1.00 . . A 1796 PRO HB2 1 1 A 36 97610 1 1 28 PRO HB3 H 2.261 23.934 -45.972 1.00 . . A 1796 PRO HB3 1 1 A 36 97611 1 1 28 PRO HD2 H -0.009 24.402 -42.968 1.00 . . A 1796 PRO HD2 1 1 A 36 97612 1 1 28 PRO HD3 H 1.430 23.408 -43.335 1.00 . . A 1796 PRO HD3 1 1 A 36 97613 1 1 28 PRO HG2 H -0.613 24.585 -45.220 1.00 . . A 1796 PRO HG2 1 1 A 36 97614 1 1 28 PRO HG3 H 0.170 22.971 -45.275 1.00 . . A 1796 PRO HG3 1 1 A 36 97615 1 1 28 PRO N N 1.682 25.453 -43.704 1.00 . . A 1796 PRO N 1 1 A 36 97616 1 1 28 PRO O O 0.411 27.250 -46.490 1.00 . . A 1796 PRO O 1 1 A 36 97617 1 1 29 PHE C C 1.690 30.395 -45.477 1.00 . . A 1797 PHE C 1 1 A 36 97618 1 1 29 PHE CA C 0.626 29.514 -44.786 1.00 . . A 1797 PHE CA 1 1 A 36 97619 1 1 29 PHE CB C 0.175 30.072 -43.425 1.00 . . A 1797 PHE CB 1 1 A 36 97620 1 1 29 PHE CD1 C -1.644 31.743 -43.982 1.00 . . A 1797 PHE CD1 1 1 A 36 97621 1 1 29 PHE CD2 C 0.420 32.555 -42.976 1.00 . . A 1797 PHE CD2 1 1 A 36 97622 1 1 29 PHE CE1 C -2.141 33.058 -44.023 1.00 . . A 1797 PHE CE1 1 1 A 36 97623 1 1 29 PHE CE2 C -0.074 33.870 -43.025 1.00 . . A 1797 PHE CE2 1 1 A 36 97624 1 1 29 PHE CG C -0.364 31.488 -43.456 1.00 . . A 1797 PHE CG 1 1 A 36 97625 1 1 29 PHE CZ C -1.354 34.123 -43.547 1.00 . . A 1797 PHE CZ 1 1 A 36 97626 1 1 29 PHE H H 1.719 28.021 -43.755 1.00 . . A 1797 PHE H 1 1 A 36 97627 1 1 29 PHE HA H -0.247 29.470 -45.440 1.00 . . A 1797 PHE HA 1 1 A 36 97628 1 1 29 PHE HB2 H -0.601 29.423 -43.020 1.00 . . A 1797 PHE HB2 1 1 A 36 97629 1 1 29 PHE HB3 H 1.016 30.036 -42.736 1.00 . . A 1797 PHE HB3 1 1 A 36 97630 1 1 29 PHE HD1 H -2.245 30.929 -44.362 1.00 . . A 1797 PHE HD1 1 1 A 36 97631 1 1 29 PHE HD2 H 1.406 32.370 -42.577 1.00 . . A 1797 PHE HD2 1 1 A 36 97632 1 1 29 PHE HE1 H -3.124 33.253 -44.429 1.00 . . A 1797 PHE HE1 1 1 A 36 97633 1 1 29 PHE HE2 H 0.538 34.684 -42.667 1.00 . . A 1797 PHE HE2 1 1 A 36 97634 1 1 29 PHE HZ H -1.733 35.135 -43.588 1.00 . . A 1797 PHE HZ 1 1 A 36 97635 1 1 29 PHE N N 1.133 28.156 -44.568 1.00 . . A 1797 PHE N 1 1 A 36 97636 1 1 29 PHE O O 2.891 30.116 -45.389 1.00 . . A 1797 PHE O 1 1 A 36 97637 1 1 30 THR C C 1.885 33.831 -46.425 1.00 . . A 1798 THR C 1 1 A 36 97638 1 1 30 THR CA C 2.091 32.403 -46.919 1.00 . . A 1798 THR CA 1 1 A 36 97639 1 1 30 THR CB C 1.756 32.303 -48.415 1.00 . . A 1798 THR CB 1 1 A 36 97640 1 1 30 THR CG2 C 2.642 33.205 -49.279 1.00 . . A 1798 THR CG2 1 1 A 36 97641 1 1 30 THR H H 0.253 31.654 -46.131 1.00 . . A 1798 THR H 1 1 A 36 97642 1 1 30 THR HA H 3.141 32.138 -46.794 1.00 . . A 1798 THR HA 1 1 A 36 97643 1 1 30 THR HB H 0.709 32.572 -48.573 1.00 . . A 1798 THR HB 1 1 A 36 97644 1 1 30 THR HG1 H 1.633 30.881 -49.747 1.00 . . A 1798 THR HG1 1 1 A 36 97645 1 1 30 THR HG21 H 2.408 33.051 -50.332 1.00 . . A 1798 THR HG21 1 1 A 36 97646 1 1 30 THR HG22 H 2.456 34.252 -49.039 1.00 . . A 1798 THR HG22 1 1 A 36 97647 1 1 30 THR HG23 H 3.694 32.977 -49.106 1.00 . . A 1798 THR HG23 1 1 A 36 97648 1 1 30 THR N N 1.248 31.472 -46.146 1.00 . . A 1798 THR N 1 1 A 36 97649 1 1 30 THR O O 0.754 34.316 -46.372 1.00 . . A 1798 THR O 1 1 A 36 97650 1 1 30 THR OG1 O 1.967 30.969 -48.835 1.00 . . A 1798 THR OG1 1 1 A 36 97651 1 1 31 ILE C C 3.118 36.834 -46.960 1.00 . . A 1799 ILE C 1 1 A 36 97652 1 1 31 ILE CA C 2.988 35.945 -45.712 1.00 . . A 1799 ILE CA 1 1 A 36 97653 1 1 31 ILE CB C 4.098 36.200 -44.655 1.00 . . A 1799 ILE CB 1 1 A 36 97654 1 1 31 ILE CD1 C 4.626 35.727 -42.145 1.00 . . A 1799 ILE CD1 1 1 A 36 97655 1 1 31 ILE CG1 C 3.670 35.527 -43.327 1.00 . . A 1799 ILE CG1 1 1 A 36 97656 1 1 31 ILE CG2 C 4.407 37.700 -44.464 1.00 . . A 1799 ILE CG2 1 1 A 36 97657 1 1 31 ILE H H 3.872 34.059 -46.208 1.00 . . A 1799 ILE H 1 1 A 36 97658 1 1 31 ILE HA H 2.029 36.191 -45.250 1.00 . . A 1799 ILE HA 1 1 A 36 97659 1 1 31 ILE HB H 5.020 35.726 -44.997 1.00 . . A 1799 ILE HB 1 1 A 36 97660 1 1 31 ILE HD11 H 4.554 36.750 -41.772 1.00 . . A 1799 ILE HD11 1 1 A 36 97661 1 1 31 ILE HD12 H 4.354 35.043 -41.342 1.00 . . A 1799 ILE HD12 1 1 A 36 97662 1 1 31 ILE HD13 H 5.651 35.527 -42.447 1.00 . . A 1799 ILE HD13 1 1 A 36 97663 1 1 31 ILE HG12 H 2.689 35.899 -43.030 1.00 . . A 1799 ILE HG12 1 1 A 36 97664 1 1 31 ILE HG13 H 3.578 34.455 -43.498 1.00 . . A 1799 ILE HG13 1 1 A 36 97665 1 1 31 ILE HG21 H 4.768 38.134 -45.397 1.00 . . A 1799 ILE HG21 1 1 A 36 97666 1 1 31 ILE HG22 H 3.521 38.240 -44.140 1.00 . . A 1799 ILE HG22 1 1 A 36 97667 1 1 31 ILE HG23 H 5.197 37.835 -43.726 1.00 . . A 1799 ILE HG23 1 1 A 36 97668 1 1 31 ILE N N 2.981 34.521 -46.100 1.00 . . A 1799 ILE N 1 1 A 36 97669 1 1 31 ILE O O 4.020 36.645 -47.781 1.00 . . A 1799 ILE O 1 1 A 36 97670 1 1 32 LYS C C 2.523 40.232 -47.598 1.00 . . A 1800 LYS C 1 1 A 36 97671 1 1 32 LYS CA C 2.187 38.825 -48.160 1.00 . . A 1800 LYS CA 1 1 A 36 97672 1 1 32 LYS CB C 0.806 38.748 -48.857 1.00 . . A 1800 LYS CB 1 1 A 36 97673 1 1 32 LYS CD C 1.406 36.833 -50.519 1.00 . . A 1800 LYS CD 1 1 A 36 97674 1 1 32 LYS CE C 1.490 37.760 -51.740 1.00 . . A 1800 LYS CE 1 1 A 36 97675 1 1 32 LYS CG C 0.442 37.369 -49.447 1.00 . . A 1800 LYS CG 1 1 A 36 97676 1 1 32 LYS H H 1.504 37.888 -46.377 1.00 . . A 1800 LYS H 1 1 A 36 97677 1 1 32 LYS HA H 2.958 38.612 -48.901 1.00 . . A 1800 LYS HA 1 1 A 36 97678 1 1 32 LYS HB2 H 0.035 39.016 -48.132 1.00 . . A 1800 LYS HB2 1 1 A 36 97679 1 1 32 LYS HB3 H 0.764 39.479 -49.664 1.00 . . A 1800 LYS HB3 1 1 A 36 97680 1 1 32 LYS HD2 H 2.398 36.700 -50.087 1.00 . . A 1800 LYS HD2 1 1 A 36 97681 1 1 32 LYS HD3 H 1.045 35.855 -50.840 1.00 . . A 1800 LYS HD3 1 1 A 36 97682 1 1 32 LYS HE2 H 0.482 37.911 -52.138 1.00 . . A 1800 LYS HE2 1 1 A 36 97683 1 1 32 LYS HE3 H 1.876 38.734 -51.427 1.00 . . A 1800 LYS HE3 1 1 A 36 97684 1 1 32 LYS HG2 H 0.380 36.637 -48.641 1.00 . . A 1800 LYS HG2 1 1 A 36 97685 1 1 32 LYS HG3 H -0.553 37.443 -49.889 1.00 . . A 1800 LYS HG3 1 1 A 36 97686 1 1 32 LYS HZ1 H 3.306 37.060 -52.462 1.00 . . A 1800 LYS HZ1 1 1 A 36 97687 1 1 32 LYS HZ2 H 2.014 36.307 -53.126 1.00 . . A 1800 LYS HZ2 1 1 A 36 97688 1 1 32 LYS HZ3 H 2.410 37.818 -53.597 1.00 . . A 1800 LYS HZ3 1 1 A 36 97689 1 1 32 LYS N N 2.218 37.813 -47.088 1.00 . . A 1800 LYS N 1 1 A 36 97690 1 1 32 LYS NZ N 2.365 37.197 -52.800 1.00 . . A 1800 LYS NZ 1 1 A 36 97691 1 1 32 LYS O O 3.303 40.354 -46.648 1.00 . . A 1800 LYS O 1 1 A 36 97692 1 1 33 LYS C C 0.991 42.802 -46.403 1.00 . . A 1801 LYS C 1 1 A 36 97693 1 1 33 LYS CA C 1.993 42.660 -47.572 1.00 . . A 1801 LYS CA 1 1 A 36 97694 1 1 33 LYS CB C 1.742 43.681 -48.697 1.00 . . A 1801 LYS CB 1 1 A 36 97695 1 1 33 LYS CD C 1.764 46.115 -49.390 1.00 . . A 1801 LYS CD 1 1 A 36 97696 1 1 33 LYS CE C 1.989 47.553 -48.902 1.00 . . A 1801 LYS CE 1 1 A 36 97697 1 1 33 LYS CG C 1.955 45.130 -48.229 1.00 . . A 1801 LYS CG 1 1 A 36 97698 1 1 33 LYS H H 1.317 41.155 -48.928 1.00 . . A 1801 LYS H 1 1 A 36 97699 1 1 33 LYS HA H 2.996 42.835 -47.178 1.00 . . A 1801 LYS HA 1 1 A 36 97700 1 1 33 LYS HB2 H 2.435 43.477 -49.516 1.00 . . A 1801 LYS HB2 1 1 A 36 97701 1 1 33 LYS HB3 H 0.722 43.568 -49.072 1.00 . . A 1801 LYS HB3 1 1 A 36 97702 1 1 33 LYS HD2 H 2.479 45.883 -50.182 1.00 . . A 1801 LYS HD2 1 1 A 36 97703 1 1 33 LYS HD3 H 0.751 46.017 -49.784 1.00 . . A 1801 LYS HD3 1 1 A 36 97704 1 1 33 LYS HE2 H 1.281 47.769 -48.097 1.00 . . A 1801 LYS HE2 1 1 A 36 97705 1 1 33 LYS HE3 H 3.000 47.632 -48.492 1.00 . . A 1801 LYS HE3 1 1 A 36 97706 1 1 33 LYS HG2 H 1.241 45.370 -47.441 1.00 . . A 1801 LYS HG2 1 1 A 36 97707 1 1 33 LYS HG3 H 2.967 45.235 -47.834 1.00 . . A 1801 LYS HG3 1 1 A 36 97708 1 1 33 LYS HZ1 H 1.969 49.479 -49.665 1.00 . . A 1801 LYS HZ1 1 1 A 36 97709 1 1 33 LYS HZ2 H 2.472 48.367 -50.748 1.00 . . A 1801 LYS HZ2 1 1 A 36 97710 1 1 33 LYS HZ3 H 0.882 48.495 -50.383 1.00 . . A 1801 LYS HZ3 1 1 A 36 97711 1 1 33 LYS N N 1.939 41.305 -48.149 1.00 . . A 1801 LYS N 1 1 A 36 97712 1 1 33 LYS NZ N 1.817 48.538 -50.000 1.00 . . A 1801 LYS NZ 1 1 A 36 97713 1 1 33 LYS O O -0.199 42.501 -46.560 1.00 . . A 1801 LYS O 1 1 A 36 97714 1 1 34 GLY C C 1.593 42.825 -42.791 1.00 . . A 1802 GLY C 1 1 A 36 97715 1 1 34 GLY CA C 0.730 43.295 -43.966 1.00 . . A 1802 GLY CA 1 1 A 36 97716 1 1 34 GLY H H 2.449 43.505 -45.202 1.00 . . A 1802 GLY H 1 1 A 36 97717 1 1 34 GLY HA2 H 0.423 44.319 -43.750 1.00 . . A 1802 GLY HA2 1 1 A 36 97718 1 1 34 GLY HA3 H -0.168 42.678 -44.025 1.00 . . A 1802 GLY HA3 1 1 A 36 97719 1 1 34 GLY N N 1.467 43.267 -45.241 1.00 . . A 1802 GLY N 1 1 A 36 97720 1 1 34 GLY O O 2.805 43.053 -42.787 1.00 . . A 1802 GLY O 1 1 A 36 97721 1 1 35 GLU C C 0.833 40.655 -39.839 1.00 . . A 1803 GLU C 1 1 A 36 97722 1 1 35 GLU CA C 1.628 41.774 -40.538 1.00 . . A 1803 GLU CA 1 1 A 36 97723 1 1 35 GLU CB C 1.813 43.000 -39.618 1.00 . . A 1803 GLU CB 1 1 A 36 97724 1 1 35 GLU CD C 2.998 44.016 -37.629 1.00 . . A 1803 GLU CD 1 1 A 36 97725 1 1 35 GLU CG C 2.658 42.714 -38.370 1.00 . . A 1803 GLU CG 1 1 A 36 97726 1 1 35 GLU H H -0.016 42.017 -41.865 1.00 . . A 1803 GLU H 1 1 A 36 97727 1 1 35 GLU HA H 2.615 41.380 -40.784 1.00 . . A 1803 GLU HA 1 1 A 36 97728 1 1 35 GLU HB2 H 2.310 43.789 -40.183 1.00 . . A 1803 GLU HB2 1 1 A 36 97729 1 1 35 GLU HB3 H 0.835 43.371 -39.310 1.00 . . A 1803 GLU HB3 1 1 A 36 97730 1 1 35 GLU HG2 H 2.110 42.052 -37.699 1.00 . . A 1803 GLU HG2 1 1 A 36 97731 1 1 35 GLU HG3 H 3.581 42.213 -38.667 1.00 . . A 1803 GLU HG3 1 1 A 36 97732 1 1 35 GLU N N 0.976 42.197 -41.786 1.00 . . A 1803 GLU N 1 1 A 36 97733 1 1 35 GLU O O -0.397 40.601 -39.926 1.00 . . A 1803 GLU O 1 1 A 36 97734 1 1 35 GLU OE1 O 2.151 44.518 -36.852 1.00 . . A 1803 GLU OE1 1 1 A 36 97735 1 1 35 GLU OE2 O 4.118 44.551 -37.817 1.00 . . A 1803 GLU OE2 1 1 A 36 97736 1 1 36 ILE C C 1.349 38.707 -36.887 1.00 . . A 1804 ILE C 1 1 A 36 97737 1 1 36 ILE CA C 0.973 38.630 -38.376 1.00 . . A 1804 ILE CA 1 1 A 36 97738 1 1 36 ILE CB C 1.400 37.299 -39.044 1.00 . . A 1804 ILE CB 1 1 A 36 97739 1 1 36 ILE CD1 C 0.611 34.873 -39.345 1.00 . . A 1804 ILE CD1 1 1 A 36 97740 1 1 36 ILE CG1 C 0.700 36.081 -38.403 1.00 . . A 1804 ILE CG1 1 1 A 36 97741 1 1 36 ILE CG2 C 2.928 37.100 -39.071 1.00 . . A 1804 ILE CG2 1 1 A 36 97742 1 1 36 ILE H H 2.537 39.895 -39.071 1.00 . . A 1804 ILE H 1 1 A 36 97743 1 1 36 ILE HA H -0.114 38.688 -38.422 1.00 . . A 1804 ILE HA 1 1 A 36 97744 1 1 36 ILE HB H 1.070 37.359 -40.078 1.00 . . A 1804 ILE HB 1 1 A 36 97745 1 1 36 ILE HD11 H -0.034 35.116 -40.188 1.00 . . A 1804 ILE HD11 1 1 A 36 97746 1 1 36 ILE HD12 H 1.593 34.591 -39.719 1.00 . . A 1804 ILE HD12 1 1 A 36 97747 1 1 36 ILE HD13 H 0.183 34.029 -38.809 1.00 . . A 1804 ILE HD13 1 1 A 36 97748 1 1 36 ILE HG12 H 1.225 35.790 -37.491 1.00 . . A 1804 ILE HG12 1 1 A 36 97749 1 1 36 ILE HG13 H -0.318 36.347 -38.133 1.00 . . A 1804 ILE HG13 1 1 A 36 97750 1 1 36 ILE HG21 H 3.322 37.044 -38.057 1.00 . . A 1804 ILE HG21 1 1 A 36 97751 1 1 36 ILE HG22 H 3.178 36.178 -39.591 1.00 . . A 1804 ILE HG22 1 1 A 36 97752 1 1 36 ILE HG23 H 3.411 37.923 -39.597 1.00 . . A 1804 ILE HG23 1 1 A 36 97753 1 1 36 ILE N N 1.535 39.764 -39.132 1.00 . . A 1804 ILE N 1 1 A 36 97754 1 1 36 ILE O O 2.487 39.044 -36.543 1.00 . . A 1804 ILE O 1 1 A 36 97755 1 1 37 THR C C -0.324 37.335 -33.900 1.00 . . A 1805 THR C 1 1 A 36 97756 1 1 37 THR CA C 0.482 38.471 -34.541 1.00 . . A 1805 THR CA 1 1 A 36 97757 1 1 37 THR CB C 0.030 39.853 -34.022 1.00 . . A 1805 THR CB 1 1 A 36 97758 1 1 37 THR CG2 C 0.951 40.990 -34.466 1.00 . . A 1805 THR CG2 1 1 A 36 97759 1 1 37 THR H H -0.523 38.141 -36.384 1.00 . . A 1805 THR H 1 1 A 36 97760 1 1 37 THR HA H 1.519 38.324 -34.241 1.00 . . A 1805 THR HA 1 1 A 36 97761 1 1 37 THR HB H 0.025 39.844 -32.930 1.00 . . A 1805 THR HB 1 1 A 36 97762 1 1 37 THR HG1 H -1.503 41.039 -34.197 1.00 . . A 1805 THR HG1 1 1 A 36 97763 1 1 37 THR HG21 H 1.983 40.751 -34.209 1.00 . . A 1805 THR HG21 1 1 A 36 97764 1 1 37 THR HG22 H 0.874 41.150 -35.541 1.00 . . A 1805 THR HG22 1 1 A 36 97765 1 1 37 THR HG23 H 0.670 41.910 -33.952 1.00 . . A 1805 THR HG23 1 1 A 36 97766 1 1 37 THR N N 0.383 38.403 -36.011 1.00 . . A 1805 THR N 1 1 A 36 97767 1 1 37 THR O O -0.846 36.462 -34.599 1.00 . . A 1805 THR O 1 1 A 36 97768 1 1 37 THR OG1 O -1.271 40.138 -34.488 1.00 . . A 1805 THR OG1 1 1 A 36 97769 1 1 38 GLY C C -1.208 36.494 -30.311 1.00 . . A 1806 GLY C 1 1 A 36 97770 1 1 38 GLY CA C -1.161 36.298 -31.826 1.00 . . A 1806 GLY CA 1 1 A 36 97771 1 1 38 GLY H H 0.020 38.059 -32.039 1.00 . . A 1806 GLY H 1 1 A 36 97772 1 1 38 GLY HA2 H -2.180 36.234 -32.206 1.00 . . A 1806 GLY HA2 1 1 A 36 97773 1 1 38 GLY HA3 H -0.699 35.334 -32.029 1.00 . . A 1806 GLY HA3 1 1 A 36 97774 1 1 38 GLY N N -0.423 37.322 -32.568 1.00 . . A 1806 GLY N 1 1 A 36 97775 1 1 38 GLY O O -0.799 37.532 -29.789 1.00 . . A 1806 GLY O 1 1 A 36 97776 1 1 39 GLU C C -1.676 33.895 -27.714 1.00 . . A 1807 GLU C 1 1 A 36 97777 1 1 39 GLU CA C -1.725 35.371 -28.144 1.00 . . A 1807 GLU CA 1 1 A 36 97778 1 1 39 GLU CB C -3.001 36.050 -27.612 1.00 . . A 1807 GLU CB 1 1 A 36 97779 1 1 39 GLU CD C -4.366 36.747 -25.604 1.00 . . A 1807 GLU CD 1 1 A 36 97780 1 1 39 GLU CG C -3.067 36.084 -26.078 1.00 . . A 1807 GLU CG 1 1 A 36 97781 1 1 39 GLU H H -2.003 34.653 -30.130 1.00 . . A 1807 GLU H 1 1 A 36 97782 1 1 39 GLU HA H -0.861 35.890 -27.731 1.00 . . A 1807 GLU HA 1 1 A 36 97783 1 1 39 GLU HB2 H -3.036 37.076 -27.981 1.00 . . A 1807 GLU HB2 1 1 A 36 97784 1 1 39 GLU HB3 H -3.875 35.520 -27.994 1.00 . . A 1807 GLU HB3 1 1 A 36 97785 1 1 39 GLU HG2 H -3.026 35.069 -25.680 1.00 . . A 1807 GLU HG2 1 1 A 36 97786 1 1 39 GLU HG3 H -2.208 36.636 -25.692 1.00 . . A 1807 GLU HG3 1 1 A 36 97787 1 1 39 GLU N N -1.680 35.464 -29.607 1.00 . . A 1807 GLU N 1 1 A 36 97788 1 1 39 GLU O O -2.373 33.061 -28.289 1.00 . . A 1807 GLU O 1 1 A 36 97789 1 1 39 GLU OE1 O -5.375 36.026 -25.418 1.00 . . A 1807 GLU OE1 1 1 A 36 97790 1 1 39 GLU OE2 O -4.386 37.986 -25.413 1.00 . . A 1807 GLU OE2 1 1 A 36 97791 1 1 40 VAL C C -1.467 32.400 -24.635 1.00 . . A 1808 VAL C 1 1 A 36 97792 1 1 40 VAL CA C -0.834 32.261 -26.021 1.00 . . A 1808 VAL CA 1 1 A 36 97793 1 1 40 VAL CB C 0.611 31.729 -25.894 1.00 . . A 1808 VAL CB 1 1 A 36 97794 1 1 40 VAL CG1 C 0.629 30.292 -25.341 1.00 . . A 1808 VAL CG1 1 1 A 36 97795 1 1 40 VAL CG2 C 1.314 31.742 -27.261 1.00 . . A 1808 VAL CG2 1 1 A 36 97796 1 1 40 VAL H H -0.364 34.333 -26.248 1.00 . . A 1808 VAL H 1 1 A 36 97797 1 1 40 VAL HA H -1.408 31.542 -26.602 1.00 . . A 1808 VAL HA 1 1 A 36 97798 1 1 40 VAL HB H 1.175 32.373 -25.216 1.00 . . A 1808 VAL HB 1 1 A 36 97799 1 1 40 VAL HG11 H 0.028 29.637 -25.975 1.00 . . A 1808 VAL HG11 1 1 A 36 97800 1 1 40 VAL HG12 H 1.651 29.916 -25.317 1.00 . . A 1808 VAL HG12 1 1 A 36 97801 1 1 40 VAL HG13 H 0.236 30.270 -24.325 1.00 . . A 1808 VAL HG13 1 1 A 36 97802 1 1 40 VAL HG21 H 2.286 31.262 -27.188 1.00 . . A 1808 VAL HG21 1 1 A 36 97803 1 1 40 VAL HG22 H 0.710 31.208 -27.990 1.00 . . A 1808 VAL HG22 1 1 A 36 97804 1 1 40 VAL HG23 H 1.466 32.768 -27.596 1.00 . . A 1808 VAL HG23 1 1 A 36 97805 1 1 40 VAL N N -0.887 33.574 -26.689 1.00 . . A 1808 VAL N 1 1 A 36 97806 1 1 40 VAL O O -1.193 33.374 -23.931 1.00 . . A 1808 VAL O 1 1 A 36 97807 1 1 41 ARG C C -2.846 30.316 -22.112 1.00 . . A 1809 ARG C 1 1 A 36 97808 1 1 41 ARG CA C -3.149 31.495 -23.049 1.00 . . A 1809 ARG CA 1 1 A 36 97809 1 1 41 ARG CB C -4.637 31.517 -23.434 1.00 . . A 1809 ARG CB 1 1 A 36 97810 1 1 41 ARG CD C -6.494 32.822 -24.627 1.00 . . A 1809 ARG CD 1 1 A 36 97811 1 1 41 ARG CG C -4.995 32.731 -24.315 1.00 . . A 1809 ARG CG 1 1 A 36 97812 1 1 41 ARG CZ C -7.578 34.234 -22.856 1.00 . . A 1809 ARG CZ 1 1 A 36 97813 1 1 41 ARG H H -2.485 30.673 -24.905 1.00 . . A 1809 ARG H 1 1 A 36 97814 1 1 41 ARG HA H -2.934 32.414 -22.503 1.00 . . A 1809 ARG HA 1 1 A 36 97815 1 1 41 ARG HB2 H -4.885 30.602 -23.972 1.00 . . A 1809 ARG HB2 1 1 A 36 97816 1 1 41 ARG HB3 H -5.228 31.550 -22.517 1.00 . . A 1809 ARG HB3 1 1 A 36 97817 1 1 41 ARG HD2 H -6.658 33.627 -25.346 1.00 . . A 1809 ARG HD2 1 1 A 36 97818 1 1 41 ARG HD3 H -6.814 31.892 -25.098 1.00 . . A 1809 ARG HD3 1 1 A 36 97819 1 1 41 ARG HE H -7.715 32.243 -22.988 1.00 . . A 1809 ARG HE 1 1 A 36 97820 1 1 41 ARG HG2 H -4.677 33.646 -23.818 1.00 . . A 1809 ARG HG2 1 1 A 36 97821 1 1 41 ARG HG3 H -4.464 32.658 -25.264 1.00 . . A 1809 ARG HG3 1 1 A 36 97822 1 1 41 ARG HH11 H -6.507 35.400 -24.145 1.00 . . A 1809 ARG HH11 1 1 A 36 97823 1 1 41 ARG HH12 H -7.354 36.244 -22.880 1.00 . . A 1809 ARG HH12 1 1 A 36 97824 1 1 41 ARG HH21 H -8.711 33.426 -21.386 1.00 . . A 1809 ARG HH21 1 1 A 36 97825 1 1 41 ARG HH22 H -8.553 35.156 -21.343 1.00 . . A 1809 ARG HH22 1 1 A 36 97826 1 1 41 ARG N N -2.326 31.445 -24.264 1.00 . . A 1809 ARG N 1 1 A 36 97827 1 1 41 ARG NE N -7.306 33.060 -23.418 1.00 . . A 1809 ARG NE 1 1 A 36 97828 1 1 41 ARG NH1 N -7.120 35.374 -23.327 1.00 . . A 1809 ARG NH1 1 1 A 36 97829 1 1 41 ARG NH2 N -8.336 34.275 -21.781 1.00 . . A 1809 ARG NH2 1 1 A 36 97830 1 1 41 ARG O O -2.670 29.177 -22.557 1.00 . . A 1809 ARG O 1 1 A 36 97831 1 1 42 MET C C -3.673 29.310 -18.869 1.00 . . A 1810 MET C 1 1 A 36 97832 1 1 42 MET CA C -2.437 29.660 -19.732 1.00 . . A 1810 MET CA 1 1 A 36 97833 1 1 42 MET CB C -1.342 30.288 -18.846 1.00 . . A 1810 MET CB 1 1 A 36 97834 1 1 42 MET CE C 0.778 32.617 -20.590 1.00 . . A 1810 MET CE 1 1 A 36 97835 1 1 42 MET CG C 0.081 30.206 -19.424 1.00 . . A 1810 MET CG 1 1 A 36 97836 1 1 42 MET H H -2.944 31.568 -20.540 1.00 . . A 1810 MET H 1 1 A 36 97837 1 1 42 MET HA H -2.034 28.749 -20.167 1.00 . . A 1810 MET HA 1 1 A 36 97838 1 1 42 MET HB2 H -1.594 31.328 -18.649 1.00 . . A 1810 MET HB2 1 1 A 36 97839 1 1 42 MET HB3 H -1.326 29.769 -17.886 1.00 . . A 1810 MET HB3 1 1 A 36 97840 1 1 42 MET HE1 H -0.041 33.027 -20.007 1.00 . . A 1810 MET HE1 1 1 A 36 97841 1 1 42 MET HE2 H 1.692 32.642 -19.996 1.00 . . A 1810 MET HE2 1 1 A 36 97842 1 1 42 MET HE3 H 0.920 33.218 -21.487 1.00 . . A 1810 MET HE3 1 1 A 36 97843 1 1 42 MET HG2 H 0.767 30.665 -18.711 1.00 . . A 1810 MET HG2 1 1 A 36 97844 1 1 42 MET HG3 H 0.355 29.155 -19.467 1.00 . . A 1810 MET HG3 1 1 A 36 97845 1 1 42 MET N N -2.789 30.603 -20.808 1.00 . . A 1810 MET N 1 1 A 36 97846 1 1 42 MET O O -4.479 30.212 -18.603 1.00 . . A 1810 MET O 1 1 A 36 97847 1 1 42 MET SD S 0.395 30.918 -21.065 1.00 . . A 1810 MET SD 1 1 A 36 97848 1 1 43 PRO C C -4.982 28.504 -16.172 1.00 . . A 1811 PRO C 1 1 A 36 97849 1 1 43 PRO CA C -4.876 27.652 -17.444 1.00 . . A 1811 PRO CA 1 1 A 36 97850 1 1 43 PRO CB C -4.568 26.198 -17.070 1.00 . . A 1811 PRO CB 1 1 A 36 97851 1 1 43 PRO CD C -3.027 26.888 -18.752 1.00 . . A 1811 PRO CD 1 1 A 36 97852 1 1 43 PRO CG C -3.846 25.680 -18.304 1.00 . . A 1811 PRO CG 1 1 A 36 97853 1 1 43 PRO HA H -5.828 27.689 -17.977 1.00 . . A 1811 PRO HA 1 1 A 36 97854 1 1 43 PRO HB2 H -3.893 26.159 -16.214 1.00 . . A 1811 PRO HB2 1 1 A 36 97855 1 1 43 PRO HB3 H -5.478 25.633 -16.867 1.00 . . A 1811 PRO HB3 1 1 A 36 97856 1 1 43 PRO HD2 H -2.069 26.903 -18.228 1.00 . . A 1811 PRO HD2 1 1 A 36 97857 1 1 43 PRO HD3 H -2.869 26.837 -19.829 1.00 . . A 1811 PRO HD3 1 1 A 36 97858 1 1 43 PRO HG2 H -3.217 24.818 -18.082 1.00 . . A 1811 PRO HG2 1 1 A 36 97859 1 1 43 PRO HG3 H -4.589 25.436 -19.064 1.00 . . A 1811 PRO HG3 1 1 A 36 97860 1 1 43 PRO N N -3.811 28.058 -18.372 1.00 . . A 1811 PRO N 1 1 A 36 97861 1 1 43 PRO O O -6.074 28.674 -15.635 1.00 . . A 1811 PRO O 1 1 A 36 97862 1 1 44 SER C C -4.445 31.319 -14.690 1.00 . . A 1812 SER C 1 1 A 36 97863 1 1 44 SER CA C -3.788 29.931 -14.509 1.00 . . A 1812 SER CA 1 1 A 36 97864 1 1 44 SER CB C -2.306 30.113 -14.129 1.00 . . A 1812 SER CB 1 1 A 36 97865 1 1 44 SER H H -2.979 28.798 -16.108 1.00 . . A 1812 SER H 1 1 A 36 97866 1 1 44 SER HA H -4.296 29.442 -13.677 1.00 . . A 1812 SER HA 1 1 A 36 97867 1 1 44 SER HB2 H -1.832 30.757 -14.872 1.00 . . A 1812 SER HB2 1 1 A 36 97868 1 1 44 SER HB3 H -2.236 30.601 -13.156 1.00 . . A 1812 SER HB3 1 1 A 36 97869 1 1 44 SER HG H -1.916 28.347 -13.326 1.00 . . A 1812 SER HG 1 1 A 36 97870 1 1 44 SER N N -3.865 29.061 -15.697 1.00 . . A 1812 SER N 1 1 A 36 97871 1 1 44 SER O O -4.452 32.127 -13.755 1.00 . . A 1812 SER O 1 1 A 36 97872 1 1 44 SER OG O -1.601 28.873 -14.092 1.00 . . A 1812 SER OG 1 1 A 36 97873 1 1 45 GLY C C -4.586 33.912 -16.872 1.00 . . A 1813 GLY C 1 1 A 36 97874 1 1 45 GLY CA C -5.577 32.915 -16.257 1.00 . . A 1813 GLY CA 1 1 A 36 97875 1 1 45 GLY H H -4.937 30.907 -16.601 1.00 . . A 1813 GLY H 1 1 A 36 97876 1 1 45 GLY HA2 H -6.353 32.735 -17.000 1.00 . . A 1813 GLY HA2 1 1 A 36 97877 1 1 45 GLY HA3 H -6.013 33.385 -15.375 1.00 . . A 1813 GLY HA3 1 1 A 36 97878 1 1 45 GLY N N -4.970 31.625 -15.885 1.00 . . A 1813 GLY N 1 1 A 36 97879 1 1 45 GLY O O -4.979 35.015 -17.252 1.00 . . A 1813 GLY O 1 1 A 36 97880 1 1 46 LYS C C -2.227 34.333 -19.086 1.00 . . A 1814 LYS C 1 1 A 36 97881 1 1 46 LYS CA C -2.221 34.352 -17.539 1.00 . . A 1814 LYS CA 1 1 A 36 97882 1 1 46 LYS CB C -0.884 33.851 -16.948 1.00 . . A 1814 LYS CB 1 1 A 36 97883 1 1 46 LYS CD C 0.347 33.286 -14.760 1.00 . . A 1814 LYS CD 1 1 A 36 97884 1 1 46 LYS CE C 1.737 33.624 -15.314 1.00 . . A 1814 LYS CE 1 1 A 36 97885 1 1 46 LYS CG C -0.782 34.086 -15.427 1.00 . . A 1814 LYS CG 1 1 A 36 97886 1 1 46 LYS H H -3.078 32.612 -16.656 1.00 . . A 1814 LYS H 1 1 A 36 97887 1 1 46 LYS HA H -2.364 35.388 -17.230 1.00 . . A 1814 LYS HA 1 1 A 36 97888 1 1 46 LYS HB2 H -0.779 32.786 -17.150 1.00 . . A 1814 LYS HB2 1 1 A 36 97889 1 1 46 LYS HB3 H -0.055 34.368 -17.435 1.00 . . A 1814 LYS HB3 1 1 A 36 97890 1 1 46 LYS HD2 H 0.327 33.498 -13.690 1.00 . . A 1814 LYS HD2 1 1 A 36 97891 1 1 46 LYS HD3 H 0.156 32.219 -14.898 1.00 . . A 1814 LYS HD3 1 1 A 36 97892 1 1 46 LYS HE2 H 1.773 33.355 -16.374 1.00 . . A 1814 LYS HE2 1 1 A 36 97893 1 1 46 LYS HE3 H 1.903 34.701 -15.228 1.00 . . A 1814 LYS HE3 1 1 A 36 97894 1 1 46 LYS HG2 H -0.632 35.150 -15.240 1.00 . . A 1814 LYS HG2 1 1 A 36 97895 1 1 46 LYS HG3 H -1.713 33.789 -14.943 1.00 . . A 1814 LYS HG3 1 1 A 36 97896 1 1 46 LYS HZ1 H 3.708 33.070 -14.976 1.00 . . A 1814 LYS HZ1 1 1 A 36 97897 1 1 46 LYS HZ2 H 2.821 33.168 -13.607 1.00 . . A 1814 LYS HZ2 1 1 A 36 97898 1 1 46 LYS HZ3 H 2.633 31.885 -14.601 1.00 . . A 1814 LYS HZ3 1 1 A 36 97899 1 1 46 LYS N N -3.308 33.539 -16.975 1.00 . . A 1814 LYS N 1 1 A 36 97900 1 1 46 LYS NZ N 2.797 32.892 -14.577 1.00 . . A 1814 LYS NZ 1 1 A 36 97901 1 1 46 LYS O O -2.784 33.420 -19.704 1.00 . . A 1814 LYS O 1 1 A 36 97902 1 1 47 VAL C C -0.037 35.944 -21.587 1.00 . . A 1815 VAL C 1 1 A 36 97903 1 1 47 VAL CA C -1.433 35.442 -21.185 1.00 . . A 1815 VAL CA 1 1 A 36 97904 1 1 47 VAL CB C -2.520 36.354 -21.812 1.00 . . A 1815 VAL CB 1 1 A 36 97905 1 1 47 VAL CG1 C -3.935 35.789 -21.605 1.00 . . A 1815 VAL CG1 1 1 A 36 97906 1 1 47 VAL CG2 C -2.473 37.802 -21.290 1.00 . . A 1815 VAL CG2 1 1 A 36 97907 1 1 47 VAL H H -1.101 36.004 -19.140 1.00 . . A 1815 VAL H 1 1 A 36 97908 1 1 47 VAL HA H -1.550 34.448 -21.619 1.00 . . A 1815 VAL HA 1 1 A 36 97909 1 1 47 VAL HB H -2.344 36.384 -22.889 1.00 . . A 1815 VAL HB 1 1 A 36 97910 1 1 47 VAL HG11 H -4.217 35.839 -20.552 1.00 . . A 1815 VAL HG11 1 1 A 36 97911 1 1 47 VAL HG12 H -4.649 36.371 -22.186 1.00 . . A 1815 VAL HG12 1 1 A 36 97912 1 1 47 VAL HG13 H -3.971 34.753 -21.937 1.00 . . A 1815 VAL HG13 1 1 A 36 97913 1 1 47 VAL HG21 H -3.242 38.396 -21.785 1.00 . . A 1815 VAL HG21 1 1 A 36 97914 1 1 47 VAL HG22 H -2.648 37.826 -20.215 1.00 . . A 1815 VAL HG22 1 1 A 36 97915 1 1 47 VAL HG23 H -1.504 38.252 -21.508 1.00 . . A 1815 VAL HG23 1 1 A 36 97916 1 1 47 VAL N N -1.570 35.314 -19.716 1.00 . . A 1815 VAL N 1 1 A 36 97917 1 1 47 VAL O O 0.656 36.579 -20.791 1.00 . . A 1815 VAL O 1 1 A 36 97918 1 1 48 ALA C C 1.554 36.105 -24.973 1.00 . . A 1816 ALA C 1 1 A 36 97919 1 1 48 ALA CA C 1.651 36.032 -23.435 1.00 . . A 1816 ALA CA 1 1 A 36 97920 1 1 48 ALA CB C 2.705 35.007 -22.984 1.00 . . A 1816 ALA CB 1 1 A 36 97921 1 1 48 ALA H H -0.265 35.114 -23.411 1.00 . . A 1816 ALA H 1 1 A 36 97922 1 1 48 ALA HA H 1.946 37.021 -23.077 1.00 . . A 1816 ALA HA 1 1 A 36 97923 1 1 48 ALA HB1 H 2.417 34.012 -23.322 1.00 . . A 1816 ALA HB1 1 1 A 36 97924 1 1 48 ALA HB2 H 3.681 35.258 -23.402 1.00 . . A 1816 ALA HB2 1 1 A 36 97925 1 1 48 ALA HB3 H 2.785 35.007 -21.896 1.00 . . A 1816 ALA HB3 1 1 A 36 97926 1 1 48 ALA N N 0.362 35.665 -22.833 1.00 . . A 1816 ALA N 1 1 A 36 97927 1 1 48 ALA O O 0.578 35.631 -25.558 1.00 . . A 1816 ALA O 1 1 A 36 97928 1 1 49 GLN C C 3.525 35.769 -27.760 1.00 . . A 1817 GLN C 1 1 A 36 97929 1 1 49 GLN CA C 2.592 36.818 -27.108 1.00 . . A 1817 GLN CA 1 1 A 36 97930 1 1 49 GLN CB C 3.047 38.236 -27.495 1.00 . . A 1817 GLN CB 1 1 A 36 97931 1 1 49 GLN CD C 2.441 40.704 -27.573 1.00 . . A 1817 GLN CD 1 1 A 36 97932 1 1 49 GLN CG C 2.021 39.311 -27.096 1.00 . . A 1817 GLN CG 1 1 A 36 97933 1 1 49 GLN H H 3.360 37.006 -25.120 1.00 . . A 1817 GLN H 1 1 A 36 97934 1 1 49 GLN HA H 1.583 36.690 -27.495 1.00 . . A 1817 GLN HA 1 1 A 36 97935 1 1 49 GLN HB2 H 4.009 38.452 -27.026 1.00 . . A 1817 GLN HB2 1 1 A 36 97936 1 1 49 GLN HB3 H 3.179 38.276 -28.578 1.00 . . A 1817 GLN HB3 1 1 A 36 97937 1 1 49 GLN HE21 H 3.830 40.926 -26.112 1.00 . . A 1817 GLN HE21 1 1 A 36 97938 1 1 49 GLN HE22 H 3.668 42.260 -27.244 1.00 . . A 1817 GLN HE22 1 1 A 36 97939 1 1 49 GLN HG2 H 1.054 39.066 -27.534 1.00 . . A 1817 GLN HG2 1 1 A 36 97940 1 1 49 GLN HG3 H 1.911 39.330 -26.011 1.00 . . A 1817 GLN HG3 1 1 A 36 97941 1 1 49 GLN N N 2.558 36.679 -25.643 1.00 . . A 1817 GLN N 1 1 A 36 97942 1 1 49 GLN NE2 N 3.392 41.344 -26.920 1.00 . . A 1817 GLN NE2 1 1 A 36 97943 1 1 49 GLN O O 4.613 35.517 -27.227 1.00 . . A 1817 GLN O 1 1 A 36 97944 1 1 49 GLN OE1 O 1.931 41.239 -28.552 1.00 . . A 1817 GLN OE1 1 1 A 36 97945 1 1 50 PRO C C 4.895 34.983 -30.669 1.00 . . A 1818 PRO C 1 1 A 36 97946 1 1 50 PRO CA C 3.963 34.252 -29.686 1.00 . . A 1818 PRO CA 1 1 A 36 97947 1 1 50 PRO CB C 2.941 33.391 -30.432 1.00 . . A 1818 PRO CB 1 1 A 36 97948 1 1 50 PRO CD C 1.826 35.295 -29.536 1.00 . . A 1818 PRO CD 1 1 A 36 97949 1 1 50 PRO CG C 1.836 34.386 -30.765 1.00 . . A 1818 PRO CG 1 1 A 36 97950 1 1 50 PRO HA H 4.558 33.617 -29.028 1.00 . . A 1818 PRO HA 1 1 A 36 97951 1 1 50 PRO HB2 H 3.348 32.913 -31.325 1.00 . . A 1818 PRO HB2 1 1 A 36 97952 1 1 50 PRO HB3 H 2.547 32.647 -29.744 1.00 . . A 1818 PRO HB3 1 1 A 36 97953 1 1 50 PRO HD2 H 1.625 36.324 -29.833 1.00 . . A 1818 PRO HD2 1 1 A 36 97954 1 1 50 PRO HD3 H 1.069 34.940 -28.838 1.00 . . A 1818 PRO HD3 1 1 A 36 97955 1 1 50 PRO HG2 H 2.104 34.960 -31.653 1.00 . . A 1818 PRO HG2 1 1 A 36 97956 1 1 50 PRO HG3 H 0.876 33.886 -30.898 1.00 . . A 1818 PRO HG3 1 1 A 36 97957 1 1 50 PRO N N 3.141 35.181 -28.914 1.00 . . A 1818 PRO N 1 1 A 36 97958 1 1 50 PRO O O 4.809 36.202 -30.850 1.00 . . A 1818 PRO O 1 1 A 36 97959 1 1 51 THR C C 6.208 33.875 -33.720 1.00 . . A 1819 THR C 1 1 A 36 97960 1 1 51 THR CA C 6.610 34.643 -32.463 1.00 . . A 1819 THR CA 1 1 A 36 97961 1 1 51 THR CB C 8.088 34.393 -32.129 1.00 . . A 1819 THR CB 1 1 A 36 97962 1 1 51 THR CG2 C 9.044 34.807 -33.251 1.00 . . A 1819 THR CG2 1 1 A 36 97963 1 1 51 THR H H 5.747 33.213 -31.137 1.00 . . A 1819 THR H 1 1 A 36 97964 1 1 51 THR HA H 6.472 35.708 -32.648 1.00 . . A 1819 THR HA 1 1 A 36 97965 1 1 51 THR HB H 8.236 33.332 -31.911 1.00 . . A 1819 THR HB 1 1 A 36 97966 1 1 51 THR HG1 H 7.839 34.893 -30.265 1.00 . . A 1819 THR HG1 1 1 A 36 97967 1 1 51 THR HG21 H 10.074 34.712 -32.907 1.00 . . A 1819 THR HG21 1 1 A 36 97968 1 1 51 THR HG22 H 8.915 34.156 -34.116 1.00 . . A 1819 THR HG22 1 1 A 36 97969 1 1 51 THR HG23 H 8.857 35.840 -33.543 1.00 . . A 1819 THR HG23 1 1 A 36 97970 1 1 51 THR N N 5.757 34.210 -31.341 1.00 . . A 1819 THR N 1 1 A 36 97971 1 1 51 THR O O 5.923 32.683 -33.643 1.00 . . A 1819 THR O 1 1 A 36 97972 1 1 51 THR OG1 O 8.431 35.156 -30.992 1.00 . . A 1819 THR OG1 1 1 A 36 97973 1 1 52 ILE C C 7.084 34.324 -37.168 1.00 . . A 1820 ILE C 1 1 A 36 97974 1 1 52 ILE CA C 5.961 33.919 -36.198 1.00 . . A 1820 ILE CA 1 1 A 36 97975 1 1 52 ILE CB C 4.571 34.319 -36.765 1.00 . . A 1820 ILE CB 1 1 A 36 97976 1 1 52 ILE CD1 C 3.024 35.228 -34.897 1.00 . . A 1820 ILE CD1 1 1 A 36 97977 1 1 52 ILE CG1 C 3.386 34.042 -35.805 1.00 . . A 1820 ILE CG1 1 1 A 36 97978 1 1 52 ILE CG2 C 4.326 33.561 -38.087 1.00 . . A 1820 ILE CG2 1 1 A 36 97979 1 1 52 ILE H H 6.484 35.508 -34.871 1.00 . . A 1820 ILE H 1 1 A 36 97980 1 1 52 ILE HA H 5.986 32.831 -36.100 1.00 . . A 1820 ILE HA 1 1 A 36 97981 1 1 52 ILE HB H 4.583 35.386 -36.996 1.00 . . A 1820 ILE HB 1 1 A 36 97982 1 1 52 ILE HD11 H 2.147 34.972 -34.302 1.00 . . A 1820 ILE HD11 1 1 A 36 97983 1 1 52 ILE HD12 H 3.841 35.469 -34.221 1.00 . . A 1820 ILE HD12 1 1 A 36 97984 1 1 52 ILE HD13 H 2.790 36.102 -35.504 1.00 . . A 1820 ILE HD13 1 1 A 36 97985 1 1 52 ILE HG12 H 2.490 33.812 -36.383 1.00 . . A 1820 ILE HG12 1 1 A 36 97986 1 1 52 ILE HG13 H 3.607 33.170 -35.191 1.00 . . A 1820 ILE HG13 1 1 A 36 97987 1 1 52 ILE HG21 H 4.421 32.486 -37.933 1.00 . . A 1820 ILE HG21 1 1 A 36 97988 1 1 52 ILE HG22 H 3.328 33.776 -38.464 1.00 . . A 1820 ILE HG22 1 1 A 36 97989 1 1 52 ILE HG23 H 5.036 33.879 -38.849 1.00 . . A 1820 ILE HG23 1 1 A 36 97990 1 1 52 ILE N N 6.210 34.535 -34.880 1.00 . . A 1820 ILE N 1 1 A 36 97991 1 1 52 ILE O O 7.453 35.504 -37.223 1.00 . . A 1820 ILE O 1 1 A 36 97992 1 1 53 THR C C 8.413 32.748 -40.178 1.00 . . A 1821 THR C 1 1 A 36 97993 1 1 53 THR CA C 8.701 33.549 -38.913 1.00 . . A 1821 THR CA 1 1 A 36 97994 1 1 53 THR CB C 10.032 33.089 -38.295 1.00 . . A 1821 THR CB 1 1 A 36 97995 1 1 53 THR CG2 C 11.231 33.357 -39.208 1.00 . . A 1821 THR CG2 1 1 A 36 97996 1 1 53 THR H H 7.250 32.418 -37.829 1.00 . . A 1821 THR H 1 1 A 36 97997 1 1 53 THR HA H 8.783 34.602 -39.183 1.00 . . A 1821 THR HA 1 1 A 36 97998 1 1 53 THR HB H 9.981 32.017 -38.092 1.00 . . A 1821 THR HB 1 1 A 36 97999 1 1 53 THR HG1 H 10.248 34.725 -37.255 1.00 . . A 1821 THR HG1 1 1 A 36 98000 1 1 53 THR HG21 H 11.259 34.407 -39.500 1.00 . . A 1821 THR HG21 1 1 A 36 98001 1 1 53 THR HG22 H 12.154 33.100 -38.687 1.00 . . A 1821 THR HG22 1 1 A 36 98002 1 1 53 THR HG23 H 11.162 32.737 -40.102 1.00 . . A 1821 THR HG23 1 1 A 36 98003 1 1 53 THR N N 7.604 33.362 -37.945 1.00 . . A 1821 THR N 1 1 A 36 98004 1 1 53 THR O O 8.160 31.548 -40.107 1.00 . . A 1821 THR O 1 1 A 36 98005 1 1 53 THR OG1 O 10.264 33.767 -37.077 1.00 . . A 1821 THR OG1 1 1 A 36 98006 1 1 54 ASP C C 9.684 32.002 -43.029 1.00 . . A 1822 ASP C 1 1 A 36 98007 1 1 54 ASP CA C 8.384 32.729 -42.650 1.00 . . A 1822 ASP CA 1 1 A 36 98008 1 1 54 ASP CB C 7.975 33.729 -43.743 1.00 . . A 1822 ASP CB 1 1 A 36 98009 1 1 54 ASP CG C 8.965 34.895 -43.925 1.00 . . A 1822 ASP CG 1 1 A 36 98010 1 1 54 ASP H H 8.702 34.378 -41.344 1.00 . . A 1822 ASP H 1 1 A 36 98011 1 1 54 ASP HA H 7.596 31.978 -42.596 1.00 . . A 1822 ASP HA 1 1 A 36 98012 1 1 54 ASP HB2 H 7.879 33.185 -44.685 1.00 . . A 1822 ASP HB2 1 1 A 36 98013 1 1 54 ASP HB3 H 6.989 34.126 -43.508 1.00 . . A 1822 ASP HB3 1 1 A 36 98014 1 1 54 ASP N N 8.477 33.391 -41.343 1.00 . . A 1822 ASP N 1 1 A 36 98015 1 1 54 ASP O O 10.786 32.529 -42.858 1.00 . . A 1822 ASP O 1 1 A 36 98016 1 1 54 ASP OD1 O 9.047 35.763 -43.022 1.00 . . A 1822 ASP OD1 1 1 A 36 98017 1 1 54 ASP OD2 O 9.630 34.955 -44.985 1.00 . . A 1822 ASP OD2 1 1 A 36 98018 1 1 55 ASN C C 11.101 30.190 -45.466 1.00 . . A 1823 ASN C 1 1 A 36 98019 1 1 55 ASN CA C 10.676 29.952 -44.001 1.00 . . A 1823 ASN CA 1 1 A 36 98020 1 1 55 ASN CB C 10.296 28.480 -43.782 1.00 . . A 1823 ASN CB 1 1 A 36 98021 1 1 55 ASN CG C 9.999 28.171 -42.317 1.00 . . A 1823 ASN CG 1 1 A 36 98022 1 1 55 ASN H H 8.611 30.415 -43.691 1.00 . . A 1823 ASN H 1 1 A 36 98023 1 1 55 ASN HA H 11.542 30.173 -43.374 1.00 . . A 1823 ASN HA 1 1 A 36 98024 1 1 55 ASN HB2 H 9.430 28.243 -44.398 1.00 . . A 1823 ASN HB2 1 1 A 36 98025 1 1 55 ASN HB3 H 11.119 27.838 -44.101 1.00 . . A 1823 ASN HB3 1 1 A 36 98026 1 1 55 ASN HD21 H 8.171 27.429 -42.761 1.00 . . A 1823 ASN HD21 1 1 A 36 98027 1 1 55 ASN HD22 H 8.619 27.442 -41.047 1.00 . . A 1823 ASN HD22 1 1 A 36 98028 1 1 55 ASN N N 9.547 30.791 -43.576 1.00 . . A 1823 ASN N 1 1 A 36 98029 1 1 55 ASN ND2 N 8.823 27.651 -42.018 1.00 . . A 1823 ASN ND2 1 1 A 36 98030 1 1 55 ASN O O 12.104 29.632 -45.913 1.00 . . A 1823 ASN O 1 1 A 36 98031 1 1 55 ASN OD1 O 10.821 28.398 -41.435 1.00 . . A 1823 ASN OD1 1 1 A 36 98032 1 1 56 LYS C C 10.273 30.128 -48.631 1.00 . . A 1824 LYS C 1 1 A 36 98033 1 1 56 LYS CA C 10.495 31.315 -47.658 1.00 . . A 1824 LYS CA 1 1 A 36 98034 1 1 56 LYS CB C 11.842 32.039 -47.894 1.00 . . A 1824 LYS CB 1 1 A 36 98035 1 1 56 LYS CD C 13.273 34.069 -47.360 1.00 . . A 1824 LYS CD 1 1 A 36 98036 1 1 56 LYS CE C 13.354 35.333 -46.495 1.00 . . A 1824 LYS CE 1 1 A 36 98037 1 1 56 LYS CG C 11.973 33.317 -47.048 1.00 . . A 1824 LYS CG 1 1 A 36 98038 1 1 56 LYS H H 9.519 31.384 -45.761 1.00 . . A 1824 LYS H 1 1 A 36 98039 1 1 56 LYS HA H 9.707 32.026 -47.913 1.00 . . A 1824 LYS HA 1 1 A 36 98040 1 1 56 LYS HB2 H 12.676 31.371 -47.680 1.00 . . A 1824 LYS HB2 1 1 A 36 98041 1 1 56 LYS HB3 H 11.904 32.322 -48.946 1.00 . . A 1824 LYS HB3 1 1 A 36 98042 1 1 56 LYS HD2 H 14.126 33.421 -47.147 1.00 . . A 1824 LYS HD2 1 1 A 36 98043 1 1 56 LYS HD3 H 13.286 34.344 -48.417 1.00 . . A 1824 LYS HD3 1 1 A 36 98044 1 1 56 LYS HE2 H 12.474 35.952 -46.692 1.00 . . A 1824 LYS HE2 1 1 A 36 98045 1 1 56 LYS HE3 H 13.329 35.043 -45.441 1.00 . . A 1824 LYS HE3 1 1 A 36 98046 1 1 56 LYS HG2 H 11.126 33.970 -47.260 1.00 . . A 1824 LYS HG2 1 1 A 36 98047 1 1 56 LYS HG3 H 11.965 33.059 -45.987 1.00 . . A 1824 LYS HG3 1 1 A 36 98048 1 1 56 LYS HZ1 H 14.621 36.407 -47.739 1.00 . . A 1824 LYS HZ1 1 1 A 36 98049 1 1 56 LYS HZ2 H 14.626 36.941 -46.196 1.00 . . A 1824 LYS HZ2 1 1 A 36 98050 1 1 56 LYS HZ3 H 15.414 35.563 -46.582 1.00 . . A 1824 LYS HZ3 1 1 A 36 98051 1 1 56 LYS N N 10.314 30.969 -46.228 1.00 . . A 1824 LYS N 1 1 A 36 98052 1 1 56 LYS NZ N 14.588 36.112 -46.773 1.00 . . A 1824 LYS NZ 1 1 A 36 98053 1 1 56 LYS O O 10.411 30.277 -49.847 1.00 . . A 1824 LYS O 1 1 A 36 98054 1 1 57 ASP C C 8.084 27.506 -49.093 1.00 . . A 1825 ASP C 1 1 A 36 98055 1 1 57 ASP CA C 9.598 27.715 -48.839 1.00 . . A 1825 ASP CA 1 1 A 36 98056 1 1 57 ASP CB C 10.209 26.557 -48.027 1.00 . . A 1825 ASP CB 1 1 A 36 98057 1 1 57 ASP CG C 10.271 25.228 -48.803 1.00 . . A 1825 ASP CG 1 1 A 36 98058 1 1 57 ASP H H 9.827 28.922 -47.102 1.00 . . A 1825 ASP H 1 1 A 36 98059 1 1 57 ASP HA H 10.093 27.752 -49.811 1.00 . . A 1825 ASP HA 1 1 A 36 98060 1 1 57 ASP HB2 H 11.228 26.825 -47.741 1.00 . . A 1825 ASP HB2 1 1 A 36 98061 1 1 57 ASP HB3 H 9.632 26.427 -47.107 1.00 . . A 1825 ASP HB3 1 1 A 36 98062 1 1 57 ASP N N 9.888 28.960 -48.107 1.00 . . A 1825 ASP N 1 1 A 36 98063 1 1 57 ASP O O 7.662 26.441 -49.547 1.00 . . A 1825 ASP O 1 1 A 36 98064 1 1 57 ASP OD1 O 10.853 25.206 -49.915 1.00 . . A 1825 ASP OD1 1 1 A 36 98065 1 1 57 ASP OD2 O 9.784 24.197 -48.278 1.00 . . A 1825 ASP OD2 1 1 A 36 98066 1 1 58 GLY C C 5.148 28.004 -47.490 1.00 . . A 1826 GLY C 1 1 A 36 98067 1 1 58 GLY CA C 5.783 28.437 -48.819 1.00 . . A 1826 GLY CA 1 1 A 36 98068 1 1 58 GLY H H 7.671 29.377 -48.461 1.00 . . A 1826 GLY H 1 1 A 36 98069 1 1 58 GLY HA2 H 5.388 29.427 -49.050 1.00 . . A 1826 GLY HA2 1 1 A 36 98070 1 1 58 GLY HA3 H 5.465 27.731 -49.586 1.00 . . A 1826 GLY HA3 1 1 A 36 98071 1 1 58 GLY N N 7.253 28.512 -48.776 1.00 . . A 1826 GLY N 1 1 A 36 98072 1 1 58 GLY O O 3.985 27.592 -47.480 1.00 . . A 1826 GLY O 1 1 A 36 98073 1 1 59 THR C C 5.883 28.833 -44.030 1.00 . . A 1827 THR C 1 1 A 36 98074 1 1 59 THR CA C 5.477 27.736 -45.016 1.00 . . A 1827 THR CA 1 1 A 36 98075 1 1 59 THR CB C 6.053 26.378 -44.571 1.00 . . A 1827 THR CB 1 1 A 36 98076 1 1 59 THR CG2 C 5.801 25.234 -45.558 1.00 . . A 1827 THR CG2 1 1 A 36 98077 1 1 59 THR H H 6.850 28.412 -46.490 1.00 . . A 1827 THR H 1 1 A 36 98078 1 1 59 THR HA H 4.389 27.672 -44.991 1.00 . . A 1827 THR HA 1 1 A 36 98079 1 1 59 THR HB H 5.611 26.107 -43.610 1.00 . . A 1827 THR HB 1 1 A 36 98080 1 1 59 THR HG1 H 7.809 25.587 -44.288 1.00 . . A 1827 THR HG1 1 1 A 36 98081 1 1 59 THR HG21 H 4.743 25.159 -45.792 1.00 . . A 1827 THR HG21 1 1 A 36 98082 1 1 59 THR HG22 H 6.358 25.395 -46.482 1.00 . . A 1827 THR HG22 1 1 A 36 98083 1 1 59 THR HG23 H 6.121 24.292 -45.113 1.00 . . A 1827 THR HG23 1 1 A 36 98084 1 1 59 THR N N 5.903 28.079 -46.383 1.00 . . A 1827 THR N 1 1 A 36 98085 1 1 59 THR O O 6.809 29.607 -44.291 1.00 . . A 1827 THR O 1 1 A 36 98086 1 1 59 THR OG1 O 7.450 26.484 -44.418 1.00 . . A 1827 THR OG1 1 1 A 36 98087 1 1 60 VAL C C 5.833 28.734 -40.492 1.00 . . A 1828 VAL C 1 1 A 36 98088 1 1 60 VAL CA C 5.627 29.653 -41.693 1.00 . . A 1828 VAL CA 1 1 A 36 98089 1 1 60 VAL CB C 4.620 30.765 -41.304 1.00 . . A 1828 VAL CB 1 1 A 36 98090 1 1 60 VAL CG1 C 4.408 31.771 -42.444 1.00 . . A 1828 VAL CG1 1 1 A 36 98091 1 1 60 VAL CG2 C 3.256 30.226 -40.834 1.00 . . A 1828 VAL CG2 1 1 A 36 98092 1 1 60 VAL H H 4.463 28.189 -42.758 1.00 . . A 1828 VAL H 1 1 A 36 98093 1 1 60 VAL HA H 6.582 30.133 -41.907 1.00 . . A 1828 VAL HA 1 1 A 36 98094 1 1 60 VAL HB H 5.051 31.320 -40.469 1.00 . . A 1828 VAL HB 1 1 A 36 98095 1 1 60 VAL HG11 H 3.895 31.299 -43.279 1.00 . . A 1828 VAL HG11 1 1 A 36 98096 1 1 60 VAL HG12 H 3.802 32.602 -42.081 1.00 . . A 1828 VAL HG12 1 1 A 36 98097 1 1 60 VAL HG13 H 5.365 32.164 -42.783 1.00 . . A 1828 VAL HG13 1 1 A 36 98098 1 1 60 VAL HG21 H 3.363 29.707 -39.882 1.00 . . A 1828 VAL HG21 1 1 A 36 98099 1 1 60 VAL HG22 H 2.557 31.050 -40.687 1.00 . . A 1828 VAL HG22 1 1 A 36 98100 1 1 60 VAL HG23 H 2.851 29.534 -41.571 1.00 . . A 1828 VAL HG23 1 1 A 36 98101 1 1 60 VAL N N 5.219 28.866 -42.874 1.00 . . A 1828 VAL N 1 1 A 36 98102 1 1 60 VAL O O 5.116 27.743 -40.343 1.00 . . A 1828 VAL O 1 1 A 36 98103 1 1 61 THR C C 6.470 29.445 -37.235 1.00 . . A 1829 THR C 1 1 A 36 98104 1 1 61 THR CA C 6.980 28.483 -38.303 1.00 . . A 1829 THR CA 1 1 A 36 98105 1 1 61 THR CB C 8.456 28.125 -38.091 1.00 . . A 1829 THR CB 1 1 A 36 98106 1 1 61 THR CG2 C 8.720 27.468 -36.734 1.00 . . A 1829 THR CG2 1 1 A 36 98107 1 1 61 THR H H 7.324 29.923 -39.834 1.00 . . A 1829 THR H 1 1 A 36 98108 1 1 61 THR HA H 6.413 27.557 -38.247 1.00 . . A 1829 THR HA 1 1 A 36 98109 1 1 61 THR HB H 9.072 29.023 -38.189 1.00 . . A 1829 THR HB 1 1 A 36 98110 1 1 61 THR HG1 H 9.763 26.981 -38.970 1.00 . . A 1829 THR HG1 1 1 A 36 98111 1 1 61 THR HG21 H 8.110 26.571 -36.625 1.00 . . A 1829 THR HG21 1 1 A 36 98112 1 1 61 THR HG22 H 9.773 27.198 -36.655 1.00 . . A 1829 THR HG22 1 1 A 36 98113 1 1 61 THR HG23 H 8.485 28.163 -35.931 1.00 . . A 1829 THR HG23 1 1 A 36 98114 1 1 61 THR N N 6.780 29.093 -39.621 1.00 . . A 1829 THR N 1 1 A 36 98115 1 1 61 THR O O 6.745 30.644 -37.283 1.00 . . A 1829 THR O 1 1 A 36 98116 1 1 61 THR OG1 O 8.815 27.182 -39.077 1.00 . . A 1829 THR OG1 1 1 A 36 98117 1 1 62 VAL C C 5.795 29.056 -33.840 1.00 . . A 1830 VAL C 1 1 A 36 98118 1 1 62 VAL CA C 5.159 29.620 -35.115 1.00 . . A 1830 VAL CA 1 1 A 36 98119 1 1 62 VAL CB C 3.622 29.459 -35.073 1.00 . . A 1830 VAL CB 1 1 A 36 98120 1 1 62 VAL CG1 C 3.012 30.188 -33.867 1.00 . . A 1830 VAL CG1 1 1 A 36 98121 1 1 62 VAL CG2 C 2.954 29.999 -36.352 1.00 . . A 1830 VAL CG2 1 1 A 36 98122 1 1 62 VAL H H 5.586 27.901 -36.315 1.00 . . A 1830 VAL H 1 1 A 36 98123 1 1 62 VAL HA H 5.392 30.682 -35.193 1.00 . . A 1830 VAL HA 1 1 A 36 98124 1 1 62 VAL HB H 3.382 28.398 -34.989 1.00 . . A 1830 VAL HB 1 1 A 36 98125 1 1 62 VAL HG11 H 3.280 31.243 -33.885 1.00 . . A 1830 VAL HG11 1 1 A 36 98126 1 1 62 VAL HG12 H 1.928 30.091 -33.898 1.00 . . A 1830 VAL HG12 1 1 A 36 98127 1 1 62 VAL HG13 H 3.369 29.745 -32.939 1.00 . . A 1830 VAL HG13 1 1 A 36 98128 1 1 62 VAL HG21 H 3.186 31.056 -36.477 1.00 . . A 1830 VAL HG21 1 1 A 36 98129 1 1 62 VAL HG22 H 3.301 29.450 -37.226 1.00 . . A 1830 VAL HG22 1 1 A 36 98130 1 1 62 VAL HG23 H 1.872 29.880 -36.286 1.00 . . A 1830 VAL HG23 1 1 A 36 98131 1 1 62 VAL N N 5.728 28.912 -36.272 1.00 . . A 1830 VAL N 1 1 A 36 98132 1 1 62 VAL O O 5.943 27.839 -33.724 1.00 . . A 1830 VAL O 1 1 A 36 98133 1 1 63 ARG C C 6.448 30.311 -30.434 1.00 . . A 1831 ARG C 1 1 A 36 98134 1 1 63 ARG CA C 6.944 29.578 -31.689 1.00 . . A 1831 ARG CA 1 1 A 36 98135 1 1 63 ARG CB C 8.439 29.899 -31.888 1.00 . . A 1831 ARG CB 1 1 A 36 98136 1 1 63 ARG CD C 10.602 29.366 -33.127 1.00 . . A 1831 ARG CD 1 1 A 36 98137 1 1 63 ARG CG C 9.104 29.063 -32.995 1.00 . . A 1831 ARG CG 1 1 A 36 98138 1 1 63 ARG CZ C 12.591 29.322 -31.606 1.00 . . A 1831 ARG CZ 1 1 A 36 98139 1 1 63 ARG H H 6.009 30.913 -33.070 1.00 . . A 1831 ARG H 1 1 A 36 98140 1 1 63 ARG HA H 6.844 28.511 -31.505 1.00 . . A 1831 ARG HA 1 1 A 36 98141 1 1 63 ARG HB2 H 8.549 30.958 -32.127 1.00 . . A 1831 ARG HB2 1 1 A 36 98142 1 1 63 ARG HB3 H 8.962 29.709 -30.951 1.00 . . A 1831 ARG HB3 1 1 A 36 98143 1 1 63 ARG HD2 H 10.986 28.838 -34.002 1.00 . . A 1831 ARG HD2 1 1 A 36 98144 1 1 63 ARG HD3 H 10.727 30.438 -33.289 1.00 . . A 1831 ARG HD3 1 1 A 36 98145 1 1 63 ARG HE H 10.906 28.282 -31.322 1.00 . . A 1831 ARG HE 1 1 A 36 98146 1 1 63 ARG HG2 H 8.965 28.001 -32.787 1.00 . . A 1831 ARG HG2 1 1 A 36 98147 1 1 63 ARG HG3 H 8.631 29.298 -33.946 1.00 . . A 1831 ARG HG3 1 1 A 36 98148 1 1 63 ARG HH11 H 12.912 30.503 -33.215 1.00 . . A 1831 ARG HH11 1 1 A 36 98149 1 1 63 ARG HH12 H 14.224 30.425 -32.077 1.00 . . A 1831 ARG HH12 1 1 A 36 98150 1 1 63 ARG HH21 H 12.635 28.236 -29.898 1.00 . . A 1831 ARG HH21 1 1 A 36 98151 1 1 63 ARG HH22 H 14.071 29.155 -30.237 1.00 . . A 1831 ARG HH22 1 1 A 36 98152 1 1 63 ARG N N 6.185 29.927 -32.900 1.00 . . A 1831 ARG N 1 1 A 36 98153 1 1 63 ARG NE N 11.363 28.937 -31.938 1.00 . . A 1831 ARG NE 1 1 A 36 98154 1 1 63 ARG NH1 N 13.293 30.149 -32.352 1.00 . . A 1831 ARG NH1 1 1 A 36 98155 1 1 63 ARG NH2 N 13.138 28.871 -30.499 1.00 . . A 1831 ARG NH2 1 1 A 36 98156 1 1 63 ARG O O 5.853 31.387 -30.512 1.00 . . A 1831 ARG O 1 1 A 36 98157 1 1 64 TYR C C 7.419 29.706 -26.851 1.00 . . A 1832 TYR C 1 1 A 36 98158 1 1 64 TYR CA C 6.501 30.317 -27.933 1.00 . . A 1832 TYR CA 1 1 A 36 98159 1 1 64 TYR CB C 5.009 30.132 -27.599 1.00 . . A 1832 TYR CB 1 1 A 36 98160 1 1 64 TYR CD1 C 4.568 31.460 -25.479 1.00 . . A 1832 TYR CD1 1 1 A 36 98161 1 1 64 TYR CD2 C 4.448 29.026 -25.388 1.00 . . A 1832 TYR CD2 1 1 A 36 98162 1 1 64 TYR CE1 C 4.268 31.527 -24.105 1.00 . . A 1832 TYR CE1 1 1 A 36 98163 1 1 64 TYR CE2 C 4.138 29.086 -24.017 1.00 . . A 1832 TYR CE2 1 1 A 36 98164 1 1 64 TYR CG C 4.659 30.210 -26.123 1.00 . . A 1832 TYR CG 1 1 A 36 98165 1 1 64 TYR CZ C 4.052 30.339 -23.368 1.00 . . A 1832 TYR CZ 1 1 A 36 98166 1 1 64 TYR H H 7.230 28.847 -29.299 1.00 . . A 1832 TYR H 1 1 A 36 98167 1 1 64 TYR HA H 6.704 31.388 -27.964 1.00 . . A 1832 TYR HA 1 1 A 36 98168 1 1 64 TYR HB2 H 4.438 30.889 -28.137 1.00 . . A 1832 TYR HB2 1 1 A 36 98169 1 1 64 TYR HB3 H 4.683 29.165 -27.974 1.00 . . A 1832 TYR HB3 1 1 A 36 98170 1 1 64 TYR HD1 H 4.733 32.372 -26.038 1.00 . . A 1832 TYR HD1 1 1 A 36 98171 1 1 64 TYR HD2 H 4.524 28.065 -25.875 1.00 . . A 1832 TYR HD2 1 1 A 36 98172 1 1 64 TYR HE1 H 4.218 32.484 -23.608 1.00 . . A 1832 TYR HE1 1 1 A 36 98173 1 1 64 TYR HE2 H 3.970 28.178 -23.456 1.00 . . A 1832 TYR HE2 1 1 A 36 98174 1 1 64 TYR HH H 3.752 31.296 -21.693 1.00 . . A 1832 TYR HH 1 1 A 36 98175 1 1 64 TYR N N 6.770 29.750 -29.265 1.00 . . A 1832 TYR N 1 1 A 36 98176 1 1 64 TYR O O 7.636 28.491 -26.814 1.00 . . A 1832 TYR O 1 1 A 36 98177 1 1 64 TYR OH O 3.784 30.391 -22.034 1.00 . . A 1832 TYR OH 1 1 A 36 98178 1 1 65 ALA C C 7.935 29.932 -23.553 1.00 . . A 1833 ALA C 1 1 A 36 98179 1 1 65 ALA CA C 8.792 30.165 -24.825 1.00 . . A 1833 ALA CA 1 1 A 36 98180 1 1 65 ALA CB C 9.840 31.268 -24.614 1.00 . . A 1833 ALA CB 1 1 A 36 98181 1 1 65 ALA H H 7.705 31.531 -26.036 1.00 . . A 1833 ALA H 1 1 A 36 98182 1 1 65 ALA HA H 9.333 29.255 -25.083 1.00 . . A 1833 ALA HA 1 1 A 36 98183 1 1 65 ALA HB1 H 10.500 30.995 -23.789 1.00 . . A 1833 ALA HB1 1 1 A 36 98184 1 1 65 ALA HB2 H 10.441 31.388 -25.518 1.00 . . A 1833 ALA HB2 1 1 A 36 98185 1 1 65 ALA HB3 H 9.355 32.217 -24.380 1.00 . . A 1833 ALA HB3 1 1 A 36 98186 1 1 65 ALA N N 7.945 30.553 -25.958 1.00 . . A 1833 ALA N 1 1 A 36 98187 1 1 65 ALA O O 7.318 30.891 -23.070 1.00 . . A 1833 ALA O 1 1 A 36 98188 1 1 66 PRO C C 7.534 28.701 -20.533 1.00 . . A 1834 PRO C 1 1 A 36 98189 1 1 66 PRO CA C 6.974 28.336 -21.915 1.00 . . A 1834 PRO CA 1 1 A 36 98190 1 1 66 PRO CB C 6.794 26.822 -22.051 1.00 . . A 1834 PRO CB 1 1 A 36 98191 1 1 66 PRO CD C 8.563 27.506 -23.488 1.00 . . A 1834 PRO CD 1 1 A 36 98192 1 1 66 PRO CG C 8.173 26.380 -22.533 1.00 . . A 1834 PRO CG 1 1 A 36 98193 1 1 66 PRO HA H 6.010 28.822 -22.044 1.00 . . A 1834 PRO HA 1 1 A 36 98194 1 1 66 PRO HB2 H 6.515 26.350 -21.112 1.00 . . A 1834 PRO HB2 1 1 A 36 98195 1 1 66 PRO HB3 H 6.050 26.606 -22.820 1.00 . . A 1834 PRO HB3 1 1 A 36 98196 1 1 66 PRO HD2 H 9.645 27.643 -23.487 1.00 . . A 1834 PRO HD2 1 1 A 36 98197 1 1 66 PRO HD3 H 8.208 27.272 -24.491 1.00 . . A 1834 PRO HD3 1 1 A 36 98198 1 1 66 PRO HG2 H 8.870 26.343 -21.697 1.00 . . A 1834 PRO HG2 1 1 A 36 98199 1 1 66 PRO HG3 H 8.135 25.419 -23.038 1.00 . . A 1834 PRO HG3 1 1 A 36 98200 1 1 66 PRO N N 7.877 28.699 -23.005 1.00 . . A 1834 PRO N 1 1 A 36 98201 1 1 66 PRO O O 8.747 28.789 -20.341 1.00 . . A 1834 PRO O 1 1 A 36 98202 1 1 67 SER C C 6.390 28.115 -17.138 1.00 . . A 1835 SER C 1 1 A 36 98203 1 1 67 SER CA C 6.995 29.120 -18.142 1.00 . . A 1835 SER CA 1 1 A 36 98204 1 1 67 SER CB C 6.540 30.536 -17.742 1.00 . . A 1835 SER CB 1 1 A 36 98205 1 1 67 SER H H 5.660 28.870 -19.807 1.00 . . A 1835 SER H 1 1 A 36 98206 1 1 67 SER HA H 8.076 29.067 -18.011 1.00 . . A 1835 SER HA 1 1 A 36 98207 1 1 67 SER HB2 H 5.454 30.595 -17.827 1.00 . . A 1835 SER HB2 1 1 A 36 98208 1 1 67 SER HB3 H 6.807 30.711 -16.698 1.00 . . A 1835 SER HB3 1 1 A 36 98209 1 1 67 SER HG H 8.095 31.562 -18.402 1.00 . . A 1835 SER HG 1 1 A 36 98210 1 1 67 SER N N 6.638 28.859 -19.554 1.00 . . A 1835 SER N 1 1 A 36 98211 1 1 67 SER O O 6.953 27.937 -16.055 1.00 . . A 1835 SER O 1 1 A 36 98212 1 1 67 SER OG O 7.125 31.556 -18.547 1.00 . . A 1835 SER OG 1 1 A 36 98213 1 1 68 GLU C C 3.921 25.369 -17.419 1.00 . . A 1836 GLU C 1 1 A 36 98214 1 1 68 GLU CA C 4.550 26.510 -16.594 1.00 . . A 1836 GLU CA 1 1 A 36 98215 1 1 68 GLU CB C 3.449 27.241 -15.797 1.00 . . A 1836 GLU CB 1 1 A 36 98216 1 1 68 GLU CD C 2.884 28.945 -13.996 1.00 . . A 1836 GLU CD 1 1 A 36 98217 1 1 68 GLU CG C 4.001 28.259 -14.790 1.00 . . A 1836 GLU CG 1 1 A 36 98218 1 1 68 GLU H H 4.882 27.589 -18.387 1.00 . . A 1836 GLU H 1 1 A 36 98219 1 1 68 GLU HA H 5.251 26.062 -15.887 1.00 . . A 1836 GLU HA 1 1 A 36 98220 1 1 68 GLU HB2 H 2.780 27.751 -16.493 1.00 . . A 1836 GLU HB2 1 1 A 36 98221 1 1 68 GLU HB3 H 2.867 26.498 -15.250 1.00 . . A 1836 GLU HB3 1 1 A 36 98222 1 1 68 GLU HG2 H 4.679 27.751 -14.100 1.00 . . A 1836 GLU HG2 1 1 A 36 98223 1 1 68 GLU HG3 H 4.567 29.027 -15.318 1.00 . . A 1836 GLU HG3 1 1 A 36 98224 1 1 68 GLU N N 5.271 27.454 -17.466 1.00 . . A 1836 GLU N 1 1 A 36 98225 1 1 68 GLU O O 3.531 25.564 -18.573 1.00 . . A 1836 GLU O 1 1 A 36 98226 1 1 68 GLU OE1 O 2.385 28.355 -13.008 1.00 . . A 1836 GLU OE1 1 1 A 36 98227 1 1 68 GLU OE2 O 2.529 30.101 -14.335 1.00 . . A 1836 GLU OE2 1 1 A 36 98228 1 1 69 ALA C C 1.658 23.046 -17.478 1.00 . . A 1837 ALA C 1 1 A 36 98229 1 1 69 ALA CA C 3.204 22.989 -17.449 1.00 . . A 1837 ALA CA 1 1 A 36 98230 1 1 69 ALA CB C 3.720 21.744 -16.714 1.00 . . A 1837 ALA CB 1 1 A 36 98231 1 1 69 ALA H H 4.147 24.078 -15.880 1.00 . . A 1837 ALA H 1 1 A 36 98232 1 1 69 ALA HA H 3.540 22.930 -18.485 1.00 . . A 1837 ALA HA 1 1 A 36 98233 1 1 69 ALA HB1 H 3.425 21.778 -15.664 1.00 . . A 1837 ALA HB1 1 1 A 36 98234 1 1 69 ALA HB2 H 3.303 20.843 -17.165 1.00 . . A 1837 ALA HB2 1 1 A 36 98235 1 1 69 ALA HB3 H 4.807 21.697 -16.785 1.00 . . A 1837 ALA HB3 1 1 A 36 98236 1 1 69 ALA N N 3.815 24.172 -16.829 1.00 . . A 1837 ALA N 1 1 A 36 98237 1 1 69 ALA O O 1.036 23.815 -16.739 1.00 . . A 1837 ALA O 1 1 A 36 98238 1 1 70 GLY C C -0.872 22.068 -19.961 1.00 . . A 1838 GLY C 1 1 A 36 98239 1 1 70 GLY CA C -0.420 22.101 -18.498 1.00 . . A 1838 GLY CA 1 1 A 36 98240 1 1 70 GLY H H 1.622 21.588 -18.874 1.00 . . A 1838 GLY H 1 1 A 36 98241 1 1 70 GLY HA2 H -0.760 21.174 -18.036 1.00 . . A 1838 GLY HA2 1 1 A 36 98242 1 1 70 GLY HA3 H -0.931 22.925 -17.999 1.00 . . A 1838 GLY HA3 1 1 A 36 98243 1 1 70 GLY N N 1.039 22.206 -18.320 1.00 . . A 1838 GLY N 1 1 A 36 98244 1 1 70 GLY O O -0.046 22.087 -20.879 1.00 . . A 1838 GLY O 1 1 A 36 98245 1 1 71 LEU C C -3.050 23.556 -21.901 1.00 . . A 1839 LEU C 1 1 A 36 98246 1 1 71 LEU CA C -2.816 22.085 -21.517 1.00 . . A 1839 LEU CA 1 1 A 36 98247 1 1 71 LEU CB C -4.110 21.238 -21.492 1.00 . . A 1839 LEU CB 1 1 A 36 98248 1 1 71 LEU CD1 C -5.635 19.579 -22.608 1.00 . . A 1839 LEU CD1 1 1 A 36 98249 1 1 71 LEU CD2 C -4.920 21.573 -23.919 1.00 . . A 1839 LEU CD2 1 1 A 36 98250 1 1 71 LEU CG C -4.487 20.575 -22.837 1.00 . . A 1839 LEU CG 1 1 A 36 98251 1 1 71 LEU H H -2.805 22.026 -19.385 1.00 . . A 1839 LEU H 1 1 A 36 98252 1 1 71 LEU HA H -2.136 21.644 -22.244 1.00 . . A 1839 LEU HA 1 1 A 36 98253 1 1 71 LEU HB2 H -3.974 20.431 -20.770 1.00 . . A 1839 LEU HB2 1 1 A 36 98254 1 1 71 LEU HB3 H -4.943 21.847 -21.138 1.00 . . A 1839 LEU HB3 1 1 A 36 98255 1 1 71 LEU HD11 H -6.522 20.105 -22.252 1.00 . . A 1839 LEU HD11 1 1 A 36 98256 1 1 71 LEU HD12 H -5.872 19.067 -23.541 1.00 . . A 1839 LEU HD12 1 1 A 36 98257 1 1 71 LEU HD13 H -5.342 18.834 -21.869 1.00 . . A 1839 LEU HD13 1 1 A 36 98258 1 1 71 LEU HD21 H -5.232 21.029 -24.809 1.00 . . A 1839 LEU HD21 1 1 A 36 98259 1 1 71 LEU HD22 H -5.748 22.186 -23.561 1.00 . . A 1839 LEU HD22 1 1 A 36 98260 1 1 71 LEU HD23 H -4.090 22.216 -24.198 1.00 . . A 1839 LEU HD23 1 1 A 36 98261 1 1 71 LEU HG H -3.626 20.015 -23.205 1.00 . . A 1839 LEU HG 1 1 A 36 98262 1 1 71 LEU N N -2.189 22.028 -20.186 1.00 . . A 1839 LEU N 1 1 A 36 98263 1 1 71 LEU O O -3.678 24.303 -21.155 1.00 . . A 1839 LEU O 1 1 A 36 98264 1 1 72 HIS C C -3.106 25.543 -24.889 1.00 . . A 1840 HIS C 1 1 A 36 98265 1 1 72 HIS CA C -2.494 25.386 -23.485 1.00 . . A 1840 HIS CA 1 1 A 36 98266 1 1 72 HIS CB C -1.034 25.867 -23.499 1.00 . . A 1840 HIS CB 1 1 A 36 98267 1 1 72 HIS CD2 C -0.217 27.109 -21.409 1.00 . . A 1840 HIS CD2 1 1 A 36 98268 1 1 72 HIS CE1 C 0.552 25.431 -20.223 1.00 . . A 1840 HIS CE1 1 1 A 36 98269 1 1 72 HIS CG C -0.408 25.965 -22.132 1.00 . . A 1840 HIS CG 1 1 A 36 98270 1 1 72 HIS H H -2.106 23.306 -23.669 1.00 . . A 1840 HIS H 1 1 A 36 98271 1 1 72 HIS HA H -3.066 26.020 -22.804 1.00 . . A 1840 HIS HA 1 1 A 36 98272 1 1 72 HIS HB2 H -0.441 25.188 -24.110 1.00 . . A 1840 HIS HB2 1 1 A 36 98273 1 1 72 HIS HB3 H -0.988 26.853 -23.963 1.00 . . A 1840 HIS HB3 1 1 A 36 98274 1 1 72 HIS HD1 H 0.091 23.947 -21.629 1.00 . . A 1840 HIS HD1 1 1 A 36 98275 1 1 72 HIS HD2 H -0.480 28.108 -21.732 1.00 . . A 1840 HIS HD2 1 1 A 36 98276 1 1 72 HIS HE1 H 1.006 24.847 -19.432 1.00 . . A 1840 HIS HE1 1 1 A 36 98277 1 1 72 HIS N N -2.515 23.989 -23.038 1.00 . . A 1840 HIS N 1 1 A 36 98278 1 1 72 HIS ND1 N 0.086 24.927 -21.376 1.00 . . A 1840 HIS ND1 1 1 A 36 98279 1 1 72 HIS NE2 N 0.380 26.762 -20.191 1.00 . . A 1840 HIS NE2 1 1 A 36 98280 1 1 72 HIS O O -3.142 24.593 -25.678 1.00 . . A 1840 HIS O 1 1 A 36 98281 1 1 73 GLU C C -3.372 28.468 -27.020 1.00 . . A 1841 GLU C 1 1 A 36 98282 1 1 73 GLU CA C -3.995 27.140 -26.562 1.00 . . A 1841 GLU CA 1 1 A 36 98283 1 1 73 GLU CB C -5.533 27.153 -26.662 1.00 . . A 1841 GLU CB 1 1 A 36 98284 1 1 73 GLU CD C -6.442 27.498 -24.295 1.00 . . A 1841 GLU CD 1 1 A 36 98285 1 1 73 GLU CG C -6.267 28.099 -25.699 1.00 . . A 1841 GLU CG 1 1 A 36 98286 1 1 73 GLU H H -3.481 27.503 -24.537 1.00 . . A 1841 GLU H 1 1 A 36 98287 1 1 73 GLU HA H -3.642 26.388 -27.265 1.00 . . A 1841 GLU HA 1 1 A 36 98288 1 1 73 GLU HB2 H -5.797 27.443 -27.679 1.00 . . A 1841 GLU HB2 1 1 A 36 98289 1 1 73 GLU HB3 H -5.905 26.138 -26.516 1.00 . . A 1841 GLU HB3 1 1 A 36 98290 1 1 73 GLU HG2 H -5.744 29.054 -25.645 1.00 . . A 1841 GLU HG2 1 1 A 36 98291 1 1 73 GLU HG3 H -7.259 28.299 -26.111 1.00 . . A 1841 GLU HG3 1 1 A 36 98292 1 1 73 GLU N N -3.536 26.761 -25.225 1.00 . . A 1841 GLU N 1 1 A 36 98293 1 1 73 GLU O O -2.967 29.305 -26.211 1.00 . . A 1841 GLU O 1 1 A 36 98294 1 1 73 GLU OE1 O -7.323 26.622 -24.118 1.00 . . A 1841 GLU OE1 1 1 A 36 98295 1 1 73 GLU OE2 O -5.726 27.915 -23.357 1.00 . . A 1841 GLU OE2 1 1 A 36 98296 1 1 74 MET C C -3.462 30.223 -30.204 1.00 . . A 1842 MET C 1 1 A 36 98297 1 1 74 MET CA C -2.603 29.727 -29.034 1.00 . . A 1842 MET CA 1 1 A 36 98298 1 1 74 MET CB C -1.227 29.214 -29.492 1.00 . . A 1842 MET CB 1 1 A 36 98299 1 1 74 MET CE C 2.247 29.593 -30.080 1.00 . . A 1842 MET CE 1 1 A 36 98300 1 1 74 MET CG C -0.492 30.103 -30.502 1.00 . . A 1842 MET CG 1 1 A 36 98301 1 1 74 MET H H -3.669 27.897 -28.928 1.00 . . A 1842 MET H 1 1 A 36 98302 1 1 74 MET HA H -2.448 30.558 -28.348 1.00 . . A 1842 MET HA 1 1 A 36 98303 1 1 74 MET HB2 H -0.596 29.082 -28.611 1.00 . . A 1842 MET HB2 1 1 A 36 98304 1 1 74 MET HB3 H -1.362 28.234 -29.949 1.00 . . A 1842 MET HB3 1 1 A 36 98305 1 1 74 MET HE1 H 2.592 30.616 -30.184 1.00 . . A 1842 MET HE1 1 1 A 36 98306 1 1 74 MET HE2 H 1.894 29.424 -29.064 1.00 . . A 1842 MET HE2 1 1 A 36 98307 1 1 74 MET HE3 H 3.085 28.927 -30.287 1.00 . . A 1842 MET HE3 1 1 A 36 98308 1 1 74 MET HG2 H -1.177 30.357 -31.310 1.00 . . A 1842 MET HG2 1 1 A 36 98309 1 1 74 MET HG3 H -0.175 31.035 -30.033 1.00 . . A 1842 MET HG3 1 1 A 36 98310 1 1 74 MET N N -3.290 28.636 -28.342 1.00 . . A 1842 MET N 1 1 A 36 98311 1 1 74 MET O O -3.830 29.464 -31.100 1.00 . . A 1842 MET O 1 1 A 36 98312 1 1 74 MET SD S 0.924 29.272 -31.269 1.00 . . A 1842 MET SD 1 1 A 36 98313 1 1 75 ASP C C -3.415 32.924 -32.172 1.00 . . A 1843 ASP C 1 1 A 36 98314 1 1 75 ASP CA C -4.449 32.263 -31.244 1.00 . . A 1843 ASP CA 1 1 A 36 98315 1 1 75 ASP CB C -5.328 33.315 -30.544 1.00 . . A 1843 ASP CB 1 1 A 36 98316 1 1 75 ASP CG C -6.204 34.119 -31.510 1.00 . . A 1843 ASP CG 1 1 A 36 98317 1 1 75 ASP H H -3.362 32.070 -29.440 1.00 . . A 1843 ASP H 1 1 A 36 98318 1 1 75 ASP HA H -5.089 31.595 -31.824 1.00 . . A 1843 ASP HA 1 1 A 36 98319 1 1 75 ASP HB2 H -5.971 32.807 -29.822 1.00 . . A 1843 ASP HB2 1 1 A 36 98320 1 1 75 ASP HB3 H -4.692 34.005 -29.986 1.00 . . A 1843 ASP HB3 1 1 A 36 98321 1 1 75 ASP N N -3.755 31.517 -30.196 1.00 . . A 1843 ASP N 1 1 A 36 98322 1 1 75 ASP O O -2.505 33.599 -31.690 1.00 . . A 1843 ASP O 1 1 A 36 98323 1 1 75 ASP OD1 O -5.662 34.980 -32.240 1.00 . . A 1843 ASP OD1 1 1 A 36 98324 1 1 75 ASP OD2 O -7.439 33.908 -31.510 1.00 . . A 1843 ASP OD2 1 1 A 36 98325 1 1 76 ILE C C -3.613 34.093 -35.557 1.00 . . A 1844 ILE C 1 1 A 36 98326 1 1 76 ILE CA C -2.714 33.406 -34.517 1.00 . . A 1844 ILE CA 1 1 A 36 98327 1 1 76 ILE CB C -1.760 32.388 -35.196 1.00 . . A 1844 ILE CB 1 1 A 36 98328 1 1 76 ILE CD1 C 0.221 32.487 -33.507 1.00 . . A 1844 ILE CD1 1 1 A 36 98329 1 1 76 ILE CG1 C -0.844 31.628 -34.205 1.00 . . A 1844 ILE CG1 1 1 A 36 98330 1 1 76 ILE CG2 C -0.894 33.071 -36.274 1.00 . . A 1844 ILE CG2 1 1 A 36 98331 1 1 76 ILE H H -4.301 32.149 -33.816 1.00 . . A 1844 ILE H 1 1 A 36 98332 1 1 76 ILE HA H -2.108 34.185 -34.052 1.00 . . A 1844 ILE HA 1 1 A 36 98333 1 1 76 ILE HB H -2.375 31.636 -35.695 1.00 . . A 1844 ILE HB 1 1 A 36 98334 1 1 76 ILE HD11 H 0.705 31.903 -32.726 1.00 . . A 1844 ILE HD11 1 1 A 36 98335 1 1 76 ILE HD12 H 0.980 32.799 -34.224 1.00 . . A 1844 ILE HD12 1 1 A 36 98336 1 1 76 ILE HD13 H -0.231 33.365 -33.056 1.00 . . A 1844 ILE HD13 1 1 A 36 98337 1 1 76 ILE HG12 H -1.457 31.145 -33.446 1.00 . . A 1844 ILE HG12 1 1 A 36 98338 1 1 76 ILE HG13 H -0.332 30.831 -34.746 1.00 . . A 1844 ILE HG13 1 1 A 36 98339 1 1 76 ILE HG21 H -1.516 33.410 -37.101 1.00 . . A 1844 ILE HG21 1 1 A 36 98340 1 1 76 ILE HG22 H -0.366 33.929 -35.856 1.00 . . A 1844 ILE HG22 1 1 A 36 98341 1 1 76 ILE HG23 H -0.162 32.363 -36.667 1.00 . . A 1844 ILE HG23 1 1 A 36 98342 1 1 76 ILE N N -3.547 32.746 -33.491 1.00 . . A 1844 ILE N 1 1 A 36 98343 1 1 76 ILE O O -4.595 33.504 -36.024 1.00 . . A 1844 ILE O 1 1 A 36 98344 1 1 77 ARG C C -3.146 37.073 -37.760 1.00 . . A 1845 ARG C 1 1 A 36 98345 1 1 77 ARG CA C -4.013 36.111 -36.937 1.00 . . A 1845 ARG CA 1 1 A 36 98346 1 1 77 ARG CB C -5.226 36.828 -36.298 1.00 . . A 1845 ARG CB 1 1 A 36 98347 1 1 77 ARG CD C -3.928 38.271 -34.581 1.00 . . A 1845 ARG CD 1 1 A 36 98348 1 1 77 ARG CG C -5.127 37.360 -34.858 1.00 . . A 1845 ARG CG 1 1 A 36 98349 1 1 77 ARG CZ C -4.254 38.772 -32.115 1.00 . . A 1845 ARG CZ 1 1 A 36 98350 1 1 77 ARG H H -2.420 35.734 -35.561 1.00 . . A 1845 ARG H 1 1 A 36 98351 1 1 77 ARG HA H -4.425 35.405 -37.659 1.00 . . A 1845 ARG HA 1 1 A 36 98352 1 1 77 ARG HB2 H -5.502 37.661 -36.942 1.00 . . A 1845 ARG HB2 1 1 A 36 98353 1 1 77 ARG HB3 H -6.062 36.131 -36.311 1.00 . . A 1845 ARG HB3 1 1 A 36 98354 1 1 77 ARG HD2 H -3.033 37.664 -34.472 1.00 . . A 1845 ARG HD2 1 1 A 36 98355 1 1 77 ARG HD3 H -3.785 38.928 -35.440 1.00 . . A 1845 ARG HD3 1 1 A 36 98356 1 1 77 ARG HE H -3.946 40.108 -33.551 1.00 . . A 1845 ARG HE 1 1 A 36 98357 1 1 77 ARG HG2 H -6.045 37.909 -34.643 1.00 . . A 1845 ARG HG2 1 1 A 36 98358 1 1 77 ARG HG3 H -5.079 36.509 -34.184 1.00 . . A 1845 ARG HG3 1 1 A 36 98359 1 1 77 ARG HH11 H -4.689 36.796 -32.378 1.00 . . A 1845 ARG HH11 1 1 A 36 98360 1 1 77 ARG HH12 H -4.642 37.345 -30.741 1.00 . . A 1845 ARG HH12 1 1 A 36 98361 1 1 77 ARG HH21 H -4.001 40.662 -31.434 1.00 . . A 1845 ARG HH21 1 1 A 36 98362 1 1 77 ARG HH22 H -4.300 39.465 -30.212 1.00 . . A 1845 ARG HH22 1 1 A 36 98363 1 1 77 ARG N N -3.259 35.322 -35.955 1.00 . . A 1845 ARG N 1 1 A 36 98364 1 1 77 ARG NE N -4.091 39.123 -33.387 1.00 . . A 1845 ARG NE 1 1 A 36 98365 1 1 77 ARG NH1 N -4.493 37.540 -31.716 1.00 . . A 1845 ARG NH1 1 1 A 36 98366 1 1 77 ARG NH2 N -4.180 39.700 -31.185 1.00 . . A 1845 ARG NH2 1 1 A 36 98367 1 1 77 ARG O O -2.257 37.746 -37.242 1.00 . . A 1845 ARG O 1 1 A 36 98368 1 1 78 TYR C C -3.795 39.298 -40.200 1.00 . . A 1846 TYR C 1 1 A 36 98369 1 1 78 TYR CA C -2.874 38.077 -40.031 1.00 . . A 1846 TYR CA 1 1 A 36 98370 1 1 78 TYR CB C -2.684 37.337 -41.362 1.00 . . A 1846 TYR CB 1 1 A 36 98371 1 1 78 TYR CD1 C -2.189 39.152 -43.079 1.00 . . A 1846 TYR CD1 1 1 A 36 98372 1 1 78 TYR CD2 C -0.416 37.620 -42.416 1.00 . . A 1846 TYR CD2 1 1 A 36 98373 1 1 78 TYR CE1 C -1.287 39.832 -43.920 1.00 . . A 1846 TYR CE1 1 1 A 36 98374 1 1 78 TYR CE2 C 0.494 38.302 -43.238 1.00 . . A 1846 TYR CE2 1 1 A 36 98375 1 1 78 TYR CG C -1.750 38.050 -42.318 1.00 . . A 1846 TYR CG 1 1 A 36 98376 1 1 78 TYR CZ C 0.061 39.413 -43.993 1.00 . . A 1846 TYR CZ 1 1 A 36 98377 1 1 78 TYR H H -4.255 36.615 -39.364 1.00 . . A 1846 TYR H 1 1 A 36 98378 1 1 78 TYR HA H -1.898 38.415 -39.685 1.00 . . A 1846 TYR HA 1 1 A 36 98379 1 1 78 TYR HB2 H -2.268 36.350 -41.154 1.00 . . A 1846 TYR HB2 1 1 A 36 98380 1 1 78 TYR HB3 H -3.651 37.183 -41.845 1.00 . . A 1846 TYR HB3 1 1 A 36 98381 1 1 78 TYR HD1 H -3.217 39.482 -43.014 1.00 . . A 1846 TYR HD1 1 1 A 36 98382 1 1 78 TYR HD2 H -0.085 36.765 -41.850 1.00 . . A 1846 TYR HD2 1 1 A 36 98383 1 1 78 TYR HE1 H -1.618 40.678 -44.504 1.00 . . A 1846 TYR HE1 1 1 A 36 98384 1 1 78 TYR HE2 H 1.519 37.978 -43.285 1.00 . . A 1846 TYR HE2 1 1 A 36 98385 1 1 78 TYR HH H 1.844 39.735 -44.724 1.00 . . A 1846 TYR HH 1 1 A 36 98386 1 1 78 TYR N N -3.450 37.150 -39.055 1.00 . . A 1846 TYR N 1 1 A 36 98387 1 1 78 TYR O O -4.971 39.146 -40.534 1.00 . . A 1846 TYR O 1 1 A 36 98388 1 1 78 TYR OH O 0.941 40.078 -44.785 1.00 . . A 1846 TYR OH 1 1 A 36 98389 1 1 79 ASP C C -5.357 41.684 -39.098 1.00 . . A 1847 ASP C 1 1 A 36 98390 1 1 79 ASP CA C -4.054 41.766 -39.940 1.00 . . A 1847 ASP CA 1 1 A 36 98391 1 1 79 ASP CB C -4.266 42.227 -41.397 1.00 . . A 1847 ASP CB 1 1 A 36 98392 1 1 79 ASP CG C -4.782 43.674 -41.512 1.00 . . A 1847 ASP CG 1 1 A 36 98393 1 1 79 ASP H H -2.288 40.565 -39.746 1.00 . . A 1847 ASP H 1 1 A 36 98394 1 1 79 ASP HA H -3.426 42.512 -39.451 1.00 . . A 1847 ASP HA 1 1 A 36 98395 1 1 79 ASP HB2 H -3.311 42.170 -41.925 1.00 . . A 1847 ASP HB2 1 1 A 36 98396 1 1 79 ASP HB3 H -4.960 41.546 -41.894 1.00 . . A 1847 ASP HB3 1 1 A 36 98397 1 1 79 ASP N N -3.287 40.506 -39.933 1.00 . . A 1847 ASP N 1 1 A 36 98398 1 1 79 ASP O O -6.400 42.222 -39.471 1.00 . . A 1847 ASP O 1 1 A 36 98399 1 1 79 ASP OD1 O -4.231 44.572 -40.829 1.00 . . A 1847 ASP OD1 1 1 A 36 98400 1 1 79 ASP OD2 O -5.710 43.920 -42.322 1.00 . . A 1847 ASP OD2 1 1 A 36 98401 1 1 80 ASN C C -7.406 39.596 -37.449 1.00 . . A 1848 ASN C 1 1 A 36 98402 1 1 80 ASN CA C -6.365 40.661 -37.005 1.00 . . A 1848 ASN CA 1 1 A 36 98403 1 1 80 ASN CB C -7.020 41.977 -36.529 1.00 . . A 1848 ASN CB 1 1 A 36 98404 1 1 80 ASN CG C -7.737 41.841 -35.185 1.00 . . A 1848 ASN CG 1 1 A 36 98405 1 1 80 ASN H H -4.393 40.527 -37.783 1.00 . . A 1848 ASN H 1 1 A 36 98406 1 1 80 ASN HA H -5.855 40.230 -36.143 1.00 . . A 1848 ASN HA 1 1 A 36 98407 1 1 80 ASN HB2 H -6.255 42.745 -36.416 1.00 . . A 1848 ASN HB2 1 1 A 36 98408 1 1 80 ASN HB3 H -7.732 42.318 -37.281 1.00 . . A 1848 ASN HB3 1 1 A 36 98409 1 1 80 ASN HD21 H -9.321 42.945 -35.811 1.00 . . A 1848 ASN HD21 1 1 A 36 98410 1 1 80 ASN HD22 H -9.396 42.351 -34.160 1.00 . . A 1848 ASN HD22 1 1 A 36 98411 1 1 80 ASN N N -5.297 40.930 -37.988 1.00 . . A 1848 ASN N 1 1 A 36 98412 1 1 80 ASN ND2 N -8.913 42.428 -35.044 1.00 . . A 1848 ASN ND2 1 1 A 36 98413 1 1 80 ASN O O -8.338 39.296 -36.697 1.00 . . A 1848 ASN O 1 1 A 36 98414 1 1 80 ASN OD1 O -7.243 41.224 -34.246 1.00 . . A 1848 ASN OD1 1 1 A 36 98415 1 1 81 MET C C -7.350 36.524 -39.001 1.00 . . A 1849 MET C 1 1 A 36 98416 1 1 81 MET CA C -8.076 37.874 -39.140 1.00 . . A 1849 MET CA 1 1 A 36 98417 1 1 81 MET CB C -8.434 38.162 -40.608 1.00 . . A 1849 MET CB 1 1 A 36 98418 1 1 81 MET CE C -10.866 38.957 -42.750 1.00 . . A 1849 MET CE 1 1 A 36 98419 1 1 81 MET CG C -9.442 37.153 -41.175 1.00 . . A 1849 MET CG 1 1 A 36 98420 1 1 81 MET H H -6.461 39.269 -39.206 1.00 . . A 1849 MET H 1 1 A 36 98421 1 1 81 MET HA H -9.006 37.821 -38.571 1.00 . . A 1849 MET HA 1 1 A 36 98422 1 1 81 MET HB2 H -8.863 39.163 -40.670 1.00 . . A 1849 MET HB2 1 1 A 36 98423 1 1 81 MET HB3 H -7.527 38.142 -41.215 1.00 . . A 1849 MET HB3 1 1 A 36 98424 1 1 81 MET HE1 H -10.224 39.772 -42.415 1.00 . . A 1849 MET HE1 1 1 A 36 98425 1 1 81 MET HE2 H -11.291 39.224 -43.720 1.00 . . A 1849 MET HE2 1 1 A 36 98426 1 1 81 MET HE3 H -11.678 38.818 -42.036 1.00 . . A 1849 MET HE3 1 1 A 36 98427 1 1 81 MET HG2 H -9.012 36.153 -41.107 1.00 . . A 1849 MET HG2 1 1 A 36 98428 1 1 81 MET HG3 H -10.346 37.168 -40.563 1.00 . . A 1849 MET HG3 1 1 A 36 98429 1 1 81 MET N N -7.249 38.986 -38.632 1.00 . . A 1849 MET N 1 1 A 36 98430 1 1 81 MET O O -6.179 36.406 -39.360 1.00 . . A 1849 MET O 1 1 A 36 98431 1 1 81 MET SD S -9.907 37.427 -42.907 1.00 . . A 1849 MET SD 1 1 A 36 98432 1 1 82 HIS C C -6.803 33.546 -39.562 1.00 . . A 1850 HIS C 1 1 A 36 98433 1 1 82 HIS CA C -7.463 34.143 -38.298 1.00 . . A 1850 HIS CA 1 1 A 36 98434 1 1 82 HIS CB C -8.561 33.194 -37.775 1.00 . . A 1850 HIS CB 1 1 A 36 98435 1 1 82 HIS CD2 C -8.264 33.932 -35.338 1.00 . . A 1850 HIS CD2 1 1 A 36 98436 1 1 82 HIS CE1 C -8.724 32.027 -34.332 1.00 . . A 1850 HIS CE1 1 1 A 36 98437 1 1 82 HIS CG C -8.574 32.997 -36.282 1.00 . . A 1850 HIS CG 1 1 A 36 98438 1 1 82 HIS H H -8.993 35.637 -38.228 1.00 . . A 1850 HIS H 1 1 A 36 98439 1 1 82 HIS HA H -6.682 34.210 -37.539 1.00 . . A 1850 HIS HA 1 1 A 36 98440 1 1 82 HIS HB2 H -9.544 33.538 -38.099 1.00 . . A 1850 HIS HB2 1 1 A 36 98441 1 1 82 HIS HB3 H -8.410 32.207 -38.218 1.00 . . A 1850 HIS HB3 1 1 A 36 98442 1 1 82 HIS HD2 H -7.975 34.957 -35.515 1.00 . . A 1850 HIS HD2 1 1 A 36 98443 1 1 82 HIS HE1 H -8.862 31.292 -33.549 1.00 . . A 1850 HIS HE1 1 1 A 36 98444 1 1 82 HIS HE2 H -8.138 33.704 -33.208 1.00 . . A 1850 HIS HE2 1 1 A 36 98445 1 1 82 HIS N N -8.031 35.490 -38.496 1.00 . . A 1850 HIS N 1 1 A 36 98446 1 1 82 HIS ND1 N -8.878 31.791 -35.645 1.00 . . A 1850 HIS ND1 1 1 A 36 98447 1 1 82 HIS NE2 N -8.357 33.301 -34.119 1.00 . . A 1850 HIS NE2 1 1 A 36 98448 1 1 82 HIS O O -7.368 33.601 -40.659 1.00 . . A 1850 HIS O 1 1 A 36 98449 1 1 83 ILE C C -5.594 30.683 -40.507 1.00 . . A 1851 ILE C 1 1 A 36 98450 1 1 83 ILE CA C -4.989 32.104 -40.450 1.00 . . A 1851 ILE CA 1 1 A 36 98451 1 1 83 ILE CB C -3.445 32.063 -40.282 1.00 . . A 1851 ILE CB 1 1 A 36 98452 1 1 83 ILE CD1 C -1.478 30.958 -39.048 1.00 . . A 1851 ILE CD1 1 1 A 36 98453 1 1 83 ILE CG1 C -2.971 31.312 -39.016 1.00 . . A 1851 ILE CG1 1 1 A 36 98454 1 1 83 ILE CG2 C -2.877 33.492 -40.336 1.00 . . A 1851 ILE CG2 1 1 A 36 98455 1 1 83 ILE H H -5.238 32.896 -38.463 1.00 . . A 1851 ILE H 1 1 A 36 98456 1 1 83 ILE HA H -5.195 32.575 -41.413 1.00 . . A 1851 ILE HA 1 1 A 36 98457 1 1 83 ILE HB H -3.036 31.527 -41.138 1.00 . . A 1851 ILE HB 1 1 A 36 98458 1 1 83 ILE HD11 H -1.221 30.402 -38.147 1.00 . . A 1851 ILE HD11 1 1 A 36 98459 1 1 83 ILE HD12 H -1.262 30.338 -39.918 1.00 . . A 1851 ILE HD12 1 1 A 36 98460 1 1 83 ILE HD13 H -0.869 31.860 -39.089 1.00 . . A 1851 ILE HD13 1 1 A 36 98461 1 1 83 ILE HG12 H -3.182 31.913 -38.132 1.00 . . A 1851 ILE HG12 1 1 A 36 98462 1 1 83 ILE HG13 H -3.510 30.371 -38.923 1.00 . . A 1851 ILE HG13 1 1 A 36 98463 1 1 83 ILE HG21 H -3.294 34.025 -41.192 1.00 . . A 1851 ILE HG21 1 1 A 36 98464 1 1 83 ILE HG22 H -3.118 34.039 -39.423 1.00 . . A 1851 ILE HG22 1 1 A 36 98465 1 1 83 ILE HG23 H -1.795 33.457 -40.455 1.00 . . A 1851 ILE HG23 1 1 A 36 98466 1 1 83 ILE N N -5.632 32.917 -39.396 1.00 . . A 1851 ILE N 1 1 A 36 98467 1 1 83 ILE O O -6.104 30.207 -39.483 1.00 . . A 1851 ILE O 1 1 A 36 98468 1 1 84 PRO C C -4.804 27.804 -40.747 1.00 . . A 1852 PRO C 1 1 A 36 98469 1 1 84 PRO CA C -5.780 28.530 -41.680 1.00 . . A 1852 PRO CA 1 1 A 36 98470 1 1 84 PRO CB C -5.635 28.103 -43.145 1.00 . . A 1852 PRO CB 1 1 A 36 98471 1 1 84 PRO CD C -5.066 30.418 -42.960 1.00 . . A 1852 PRO CD 1 1 A 36 98472 1 1 84 PRO CG C -4.693 29.153 -43.732 1.00 . . A 1852 PRO CG 1 1 A 36 98473 1 1 84 PRO HA H -6.805 28.344 -41.354 1.00 . . A 1852 PRO HA 1 1 A 36 98474 1 1 84 PRO HB2 H -5.231 27.095 -43.245 1.00 . . A 1852 PRO HB2 1 1 A 36 98475 1 1 84 PRO HB3 H -6.606 28.171 -43.639 1.00 . . A 1852 PRO HB3 1 1 A 36 98476 1 1 84 PRO HD2 H -4.210 31.086 -42.907 1.00 . . A 1852 PRO HD2 1 1 A 36 98477 1 1 84 PRO HD3 H -5.897 30.920 -43.458 1.00 . . A 1852 PRO HD3 1 1 A 36 98478 1 1 84 PRO HG2 H -3.659 28.883 -43.517 1.00 . . A 1852 PRO HG2 1 1 A 36 98479 1 1 84 PRO HG3 H -4.841 29.277 -44.805 1.00 . . A 1852 PRO HG3 1 1 A 36 98480 1 1 84 PRO N N -5.504 29.963 -41.646 1.00 . . A 1852 PRO N 1 1 A 36 98481 1 1 84 PRO O O -3.598 28.050 -40.777 1.00 . . A 1852 PRO O 1 1 A 36 98482 1 1 85 GLY C C -4.671 26.962 -37.463 1.00 . . A 1853 GLY C 1 1 A 36 98483 1 1 85 GLY CA C -4.597 26.255 -38.819 1.00 . . A 1853 GLY CA 1 1 A 36 98484 1 1 85 GLY H H -6.343 26.772 -39.934 1.00 . . A 1853 GLY H 1 1 A 36 98485 1 1 85 GLY HA2 H -5.016 25.259 -38.682 1.00 . . A 1853 GLY HA2 1 1 A 36 98486 1 1 85 GLY HA3 H -3.546 26.176 -39.092 1.00 . . A 1853 GLY HA3 1 1 A 36 98487 1 1 85 GLY N N -5.344 26.934 -39.887 1.00 . . A 1853 GLY N 1 1 A 36 98488 1 1 85 GLY O O -4.144 26.440 -36.484 1.00 . . A 1853 GLY O 1 1 A 36 98489 1 1 86 SER C C -7.054 28.380 -35.579 1.00 . . A 1854 SER C 1 1 A 36 98490 1 1 86 SER CA C -5.655 28.785 -36.102 1.00 . . A 1854 SER CA 1 1 A 36 98491 1 1 86 SER CB C -5.588 30.301 -36.316 1.00 . . A 1854 SER CB 1 1 A 36 98492 1 1 86 SER H H -5.722 28.515 -38.220 1.00 . . A 1854 SER H 1 1 A 36 98493 1 1 86 SER HA H -4.897 28.525 -35.364 1.00 . . A 1854 SER HA 1 1 A 36 98494 1 1 86 SER HB2 H -4.679 30.536 -36.869 1.00 . . A 1854 SER HB2 1 1 A 36 98495 1 1 86 SER HB3 H -6.447 30.622 -36.906 1.00 . . A 1854 SER HB3 1 1 A 36 98496 1 1 86 SER HG H -5.537 31.970 -35.343 1.00 . . A 1854 SER HG 1 1 A 36 98497 1 1 86 SER N N -5.338 28.113 -37.371 1.00 . . A 1854 SER N 1 1 A 36 98498 1 1 86 SER O O -7.970 28.171 -36.392 1.00 . . A 1854 SER O 1 1 A 36 98499 1 1 86 SER OG O -5.557 31.020 -35.096 1.00 . . A 1854 SER OG 1 1 A 36 98500 1 1 87 PRO C C -5.516 26.932 -33.102 1.00 . . A 1855 PRO C 1 1 A 36 98501 1 1 87 PRO CA C -6.263 28.277 -33.190 1.00 . . A 1855 PRO CA 1 1 A 36 98502 1 1 87 PRO CB C -7.050 28.559 -31.907 1.00 . . A 1855 PRO CB 1 1 A 36 98503 1 1 87 PRO CD C -8.592 28.069 -33.671 1.00 . . A 1855 PRO CD 1 1 A 36 98504 1 1 87 PRO CG C -8.384 27.862 -32.171 1.00 . . A 1855 PRO CG 1 1 A 36 98505 1 1 87 PRO HA H -5.542 29.080 -33.336 1.00 . . A 1855 PRO HA 1 1 A 36 98506 1 1 87 PRO HB2 H -6.558 28.169 -31.015 1.00 . . A 1855 PRO HB2 1 1 A 36 98507 1 1 87 PRO HB3 H -7.213 29.634 -31.810 1.00 . . A 1855 PRO HB3 1 1 A 36 98508 1 1 87 PRO HD2 H -9.088 27.201 -34.106 1.00 . . A 1855 PRO HD2 1 1 A 36 98509 1 1 87 PRO HD3 H -9.194 28.963 -33.840 1.00 . . A 1855 PRO HD3 1 1 A 36 98510 1 1 87 PRO HG2 H -8.291 26.796 -31.956 1.00 . . A 1855 PRO HG2 1 1 A 36 98511 1 1 87 PRO HG3 H -9.193 28.301 -31.586 1.00 . . A 1855 PRO HG3 1 1 A 36 98512 1 1 87 PRO N N -7.268 28.266 -34.251 1.00 . . A 1855 PRO N 1 1 A 36 98513 1 1 87 PRO O O -5.958 25.916 -33.642 1.00 . . A 1855 PRO O 1 1 A 36 98514 1 1 88 LEU C C -3.776 25.396 -30.558 1.00 . . A 1856 LEU C 1 1 A 36 98515 1 1 88 LEU CA C -3.568 25.772 -32.041 1.00 . . A 1856 LEU CA 1 1 A 36 98516 1 1 88 LEU CB C -2.093 26.124 -32.335 1.00 . . A 1856 LEU CB 1 1 A 36 98517 1 1 88 LEU CD1 C -0.354 26.970 -33.944 1.00 . . A 1856 LEU CD1 1 1 A 36 98518 1 1 88 LEU CD2 C -1.812 25.070 -34.660 1.00 . . A 1856 LEU CD2 1 1 A 36 98519 1 1 88 LEU CG C -1.758 26.359 -33.825 1.00 . . A 1856 LEU CG 1 1 A 36 98520 1 1 88 LEU H H -4.125 27.818 -31.948 1.00 . . A 1856 LEU H 1 1 A 36 98521 1 1 88 LEU HA H -3.867 24.913 -32.644 1.00 . . A 1856 LEU HA 1 1 A 36 98522 1 1 88 LEU HB2 H -1.850 27.031 -31.784 1.00 . . A 1856 LEU HB2 1 1 A 36 98523 1 1 88 LEU HB3 H -1.450 25.335 -31.950 1.00 . . A 1856 LEU HB3 1 1 A 36 98524 1 1 88 LEU HD11 H -0.339 27.942 -33.456 1.00 . . A 1856 LEU HD11 1 1 A 36 98525 1 1 88 LEU HD12 H 0.385 26.317 -33.477 1.00 . . A 1856 LEU HD12 1 1 A 36 98526 1 1 88 LEU HD13 H -0.095 27.113 -34.992 1.00 . . A 1856 LEU HD13 1 1 A 36 98527 1 1 88 LEU HD21 H -1.023 24.389 -34.348 1.00 . . A 1856 LEU HD21 1 1 A 36 98528 1 1 88 LEU HD22 H -2.781 24.585 -34.554 1.00 . . A 1856 LEU HD22 1 1 A 36 98529 1 1 88 LEU HD23 H -1.663 25.310 -35.712 1.00 . . A 1856 LEU HD23 1 1 A 36 98530 1 1 88 LEU HG H -2.466 27.074 -34.245 1.00 . . A 1856 LEU HG 1 1 A 36 98531 1 1 88 LEU N N -4.390 26.940 -32.385 1.00 . . A 1856 LEU N 1 1 A 36 98532 1 1 88 LEU O O -4.122 26.254 -29.744 1.00 . . A 1856 LEU O 1 1 A 36 98533 1 1 89 GLN C C -3.001 22.333 -28.561 1.00 . . A 1857 GLN C 1 1 A 36 98534 1 1 89 GLN CA C -3.825 23.606 -28.835 1.00 . . A 1857 GLN CA 1 1 A 36 98535 1 1 89 GLN CB C -5.340 23.352 -28.700 1.00 . . A 1857 GLN CB 1 1 A 36 98536 1 1 89 GLN CD C -7.279 22.570 -27.236 1.00 . . A 1857 GLN CD 1 1 A 36 98537 1 1 89 GLN CG C -5.775 22.853 -27.313 1.00 . . A 1857 GLN CG 1 1 A 36 98538 1 1 89 GLN H H -3.263 23.462 -30.884 1.00 . . A 1857 GLN H 1 1 A 36 98539 1 1 89 GLN HA H -3.532 24.355 -28.101 1.00 . . A 1857 GLN HA 1 1 A 36 98540 1 1 89 GLN HB2 H -5.870 24.282 -28.911 1.00 . . A 1857 GLN HB2 1 1 A 36 98541 1 1 89 GLN HB3 H -5.641 22.615 -29.446 1.00 . . A 1857 GLN HB3 1 1 A 36 98542 1 1 89 GLN HE21 H -7.047 21.036 -25.930 1.00 . . A 1857 GLN HE21 1 1 A 36 98543 1 1 89 GLN HE22 H -8.680 21.351 -26.486 1.00 . . A 1857 GLN HE22 1 1 A 36 98544 1 1 89 GLN HG2 H -5.238 21.933 -27.084 1.00 . . A 1857 GLN HG2 1 1 A 36 98545 1 1 89 GLN HG3 H -5.520 23.595 -26.557 1.00 . . A 1857 GLN HG3 1 1 A 36 98546 1 1 89 GLN N N -3.557 24.130 -30.186 1.00 . . A 1857 GLN N 1 1 A 36 98547 1 1 89 GLN NE2 N -7.698 21.583 -26.470 1.00 . . A 1857 GLN NE2 1 1 A 36 98548 1 1 89 GLN O O -2.935 21.448 -29.414 1.00 . . A 1857 GLN O 1 1 A 36 98549 1 1 89 GLN OE1 O -8.109 23.213 -27.871 1.00 . . A 1857 GLN OE1 1 1 A 36 98550 1 1 90 PHE C C -1.049 21.148 -25.537 1.00 . . A 1858 PHE C 1 1 A 36 98551 1 1 90 PHE CA C -1.353 21.224 -27.049 1.00 . . A 1858 PHE CA 1 1 A 36 98552 1 1 90 PHE CB C -0.061 21.516 -27.844 1.00 . . A 1858 PHE CB 1 1 A 36 98553 1 1 90 PHE CD1 C 0.362 23.878 -26.979 1.00 . . A 1858 PHE CD1 1 1 A 36 98554 1 1 90 PHE CD2 C 2.178 22.257 -26.912 1.00 . . A 1858 PHE CD2 1 1 A 36 98555 1 1 90 PHE CE1 C 1.190 24.832 -26.366 1.00 . . A 1858 PHE CE1 1 1 A 36 98556 1 1 90 PHE CE2 C 3.012 23.218 -26.315 1.00 . . A 1858 PHE CE2 1 1 A 36 98557 1 1 90 PHE CG C 0.846 22.580 -27.241 1.00 . . A 1858 PHE CG 1 1 A 36 98558 1 1 90 PHE CZ C 2.513 24.503 -26.035 1.00 . . A 1858 PHE CZ 1 1 A 36 98559 1 1 90 PHE H H -2.528 22.965 -26.690 1.00 . . A 1858 PHE H 1 1 A 36 98560 1 1 90 PHE HA H -1.725 20.247 -27.358 1.00 . . A 1858 PHE HA 1 1 A 36 98561 1 1 90 PHE HB2 H 0.500 20.584 -27.919 1.00 . . A 1858 PHE HB2 1 1 A 36 98562 1 1 90 PHE HB3 H -0.306 21.809 -28.863 1.00 . . A 1858 PHE HB3 1 1 A 36 98563 1 1 90 PHE HD1 H -0.648 24.154 -27.241 1.00 . . A 1858 PHE HD1 1 1 A 36 98564 1 1 90 PHE HD2 H 2.563 21.267 -27.110 1.00 . . A 1858 PHE HD2 1 1 A 36 98565 1 1 90 PHE HE1 H 0.816 25.825 -26.165 1.00 . . A 1858 PHE HE1 1 1 A 36 98566 1 1 90 PHE HE2 H 4.033 22.966 -26.065 1.00 . . A 1858 PHE HE2 1 1 A 36 98567 1 1 90 PHE HZ H 3.151 25.242 -25.570 1.00 . . A 1858 PHE HZ 1 1 A 36 98568 1 1 90 PHE N N -2.380 22.231 -27.376 1.00 . . A 1858 PHE N 1 1 A 36 98569 1 1 90 PHE O O -1.514 21.982 -24.760 1.00 . . A 1858 PHE O 1 1 A 36 98570 1 1 91 TYR C C 1.736 20.439 -23.557 1.00 . . A 1859 TYR C 1 1 A 36 98571 1 1 91 TYR CA C 0.247 20.060 -23.720 1.00 . . A 1859 TYR CA 1 1 A 36 98572 1 1 91 TYR CB C -0.028 18.641 -23.207 1.00 . . A 1859 TYR CB 1 1 A 36 98573 1 1 91 TYR CD1 C -1.026 18.868 -20.898 1.00 . . A 1859 TYR CD1 1 1 A 36 98574 1 1 91 TYR CD2 C 1.252 18.028 -21.093 1.00 . . A 1859 TYR CD2 1 1 A 36 98575 1 1 91 TYR CE1 C -0.950 18.771 -19.496 1.00 . . A 1859 TYR CE1 1 1 A 36 98576 1 1 91 TYR CE2 C 1.338 17.939 -19.690 1.00 . . A 1859 TYR CE2 1 1 A 36 98577 1 1 91 TYR CG C 0.072 18.502 -21.699 1.00 . . A 1859 TYR CG 1 1 A 36 98578 1 1 91 TYR CZ C 0.241 18.323 -18.885 1.00 . . A 1859 TYR CZ 1 1 A 36 98579 1 1 91 TYR H H 0.146 19.534 -25.788 1.00 . . A 1859 TYR H 1 1 A 36 98580 1 1 91 TYR HA H -0.329 20.737 -23.093 1.00 . . A 1859 TYR HA 1 1 A 36 98581 1 1 91 TYR HB2 H -1.043 18.364 -23.498 1.00 . . A 1859 TYR HB2 1 1 A 36 98582 1 1 91 TYR HB3 H 0.660 17.943 -23.687 1.00 . . A 1859 TYR HB3 1 1 A 36 98583 1 1 91 TYR HD1 H -1.934 19.220 -21.361 1.00 . . A 1859 TYR HD1 1 1 A 36 98584 1 1 91 TYR HD2 H 2.095 17.740 -21.705 1.00 . . A 1859 TYR HD2 1 1 A 36 98585 1 1 91 TYR HE1 H -1.797 19.045 -18.884 1.00 . . A 1859 TYR HE1 1 1 A 36 98586 1 1 91 TYR HE2 H 2.247 17.585 -19.224 1.00 . . A 1859 TYR HE2 1 1 A 36 98587 1 1 91 TYR HH H 1.186 17.949 -17.215 1.00 . . A 1859 TYR HH 1 1 A 36 98588 1 1 91 TYR N N -0.232 20.178 -25.108 1.00 . . A 1859 TYR N 1 1 A 36 98589 1 1 91 TYR O O 2.567 20.111 -24.406 1.00 . . A 1859 TYR O 1 1 A 36 98590 1 1 91 TYR OH O 0.325 18.266 -17.526 1.00 . . A 1859 TYR OH 1 1 A 36 98591 1 1 92 VAL C C 3.890 20.740 -20.855 1.00 . . A 1860 VAL C 1 1 A 36 98592 1 1 92 VAL CA C 3.411 21.564 -22.056 1.00 . . A 1860 VAL CA 1 1 A 36 98593 1 1 92 VAL CB C 3.396 23.069 -21.685 1.00 . . A 1860 VAL CB 1 1 A 36 98594 1 1 92 VAL CG1 C 4.772 23.569 -21.222 1.00 . . A 1860 VAL CG1 1 1 A 36 98595 1 1 92 VAL CG2 C 2.976 23.940 -22.876 1.00 . . A 1860 VAL CG2 1 1 A 36 98596 1 1 92 VAL H H 1.308 21.306 -21.795 1.00 . . A 1860 VAL H 1 1 A 36 98597 1 1 92 VAL HA H 4.101 21.421 -22.888 1.00 . . A 1860 VAL HA 1 1 A 36 98598 1 1 92 VAL HB H 2.678 23.224 -20.877 1.00 . . A 1860 VAL HB 1 1 A 36 98599 1 1 92 VAL HG11 H 4.737 24.642 -21.036 1.00 . . A 1860 VAL HG11 1 1 A 36 98600 1 1 92 VAL HG12 H 5.039 23.073 -20.295 1.00 . . A 1860 VAL HG12 1 1 A 36 98601 1 1 92 VAL HG13 H 5.529 23.358 -21.977 1.00 . . A 1860 VAL HG13 1 1 A 36 98602 1 1 92 VAL HG21 H 1.997 23.638 -23.249 1.00 . . A 1860 VAL HG21 1 1 A 36 98603 1 1 92 VAL HG22 H 2.920 24.986 -22.573 1.00 . . A 1860 VAL HG22 1 1 A 36 98604 1 1 92 VAL HG23 H 3.718 23.841 -23.667 1.00 . . A 1860 VAL HG23 1 1 A 36 98605 1 1 92 VAL N N 2.064 21.110 -22.448 1.00 . . A 1860 VAL N 1 1 A 36 98606 1 1 92 VAL O O 3.156 20.593 -19.878 1.00 . . A 1860 VAL O 1 1 A 36 98607 1 1 93 ASP C C 7.240 19.396 -19.862 1.00 . . A 1861 ASP C 1 1 A 36 98608 1 1 93 ASP CA C 5.705 19.289 -19.947 1.00 . . A 1861 ASP CA 1 1 A 36 98609 1 1 93 ASP CB C 5.279 17.849 -20.288 1.00 . . A 1861 ASP CB 1 1 A 36 98610 1 1 93 ASP CG C 5.983 17.261 -21.524 1.00 . . A 1861 ASP CG 1 1 A 36 98611 1 1 93 ASP H H 5.657 20.378 -21.765 1.00 . . A 1861 ASP H 1 1 A 36 98612 1 1 93 ASP HA H 5.306 19.529 -18.960 1.00 . . A 1861 ASP HA 1 1 A 36 98613 1 1 93 ASP HB2 H 5.496 17.221 -19.422 1.00 . . A 1861 ASP HB2 1 1 A 36 98614 1 1 93 ASP HB3 H 4.202 17.817 -20.447 1.00 . . A 1861 ASP HB3 1 1 A 36 98615 1 1 93 ASP N N 5.122 20.224 -20.920 1.00 . . A 1861 ASP N 1 1 A 36 98616 1 1 93 ASP O O 7.908 19.765 -20.828 1.00 . . A 1861 ASP O 1 1 A 36 98617 1 1 93 ASP OD1 O 5.894 17.838 -22.632 1.00 . . A 1861 ASP OD1 1 1 A 36 98618 1 1 93 ASP OD2 O 6.619 16.191 -21.387 1.00 . . A 1861 ASP OD2 1 1 A 36 98619 1 1 94 TYR C C 10.051 18.071 -19.224 1.00 . . A 1862 TYR C 1 1 A 36 98620 1 1 94 TYR CA C 9.269 19.159 -18.462 1.00 . . A 1862 TYR CA 1 1 A 36 98621 1 1 94 TYR CB C 9.553 19.117 -16.953 1.00 . . A 1862 TYR CB 1 1 A 36 98622 1 1 94 TYR CD1 C 9.742 21.504 -16.128 1.00 . . A 1862 TYR CD1 1 1 A 36 98623 1 1 94 TYR CD2 C 7.707 20.257 -15.632 1.00 . . A 1862 TYR CD2 1 1 A 36 98624 1 1 94 TYR CE1 C 9.197 22.645 -15.510 1.00 . . A 1862 TYR CE1 1 1 A 36 98625 1 1 94 TYR CE2 C 7.158 21.394 -15.010 1.00 . . A 1862 TYR CE2 1 1 A 36 98626 1 1 94 TYR CG C 8.994 20.312 -16.204 1.00 . . A 1862 TYR CG 1 1 A 36 98627 1 1 94 TYR CZ C 7.897 22.597 -14.957 1.00 . . A 1862 TYR CZ 1 1 A 36 98628 1 1 94 TYR H H 7.232 18.780 -17.934 1.00 . . A 1862 TYR H 1 1 A 36 98629 1 1 94 TYR HA H 9.621 20.121 -18.829 1.00 . . A 1862 TYR HA 1 1 A 36 98630 1 1 94 TYR HB2 H 9.133 18.202 -16.538 1.00 . . A 1862 TYR HB2 1 1 A 36 98631 1 1 94 TYR HB3 H 10.632 19.085 -16.796 1.00 . . A 1862 TYR HB3 1 1 A 36 98632 1 1 94 TYR HD1 H 10.728 21.552 -16.570 1.00 . . A 1862 TYR HD1 1 1 A 36 98633 1 1 94 TYR HD2 H 7.131 19.344 -15.685 1.00 . . A 1862 TYR HD2 1 1 A 36 98634 1 1 94 TYR HE1 H 9.763 23.562 -15.483 1.00 . . A 1862 TYR HE1 1 1 A 36 98635 1 1 94 TYR HE2 H 6.166 21.355 -14.582 1.00 . . A 1862 TYR HE2 1 1 A 36 98636 1 1 94 TYR HH H 7.939 24.473 -14.405 1.00 . . A 1862 TYR HH 1 1 A 36 98637 1 1 94 TYR N N 7.818 19.087 -18.697 1.00 . . A 1862 TYR N 1 1 A 36 98638 1 1 94 TYR O O 9.538 16.972 -19.450 1.00 . . A 1862 TYR O 1 1 A 36 98639 1 1 94 TYR OH O 7.347 23.706 -14.385 1.00 . . A 1862 TYR OH 1 1 A 36 98640 1 1 95 VAL C C 12.553 16.162 -19.869 1.00 . . A 1863 VAL C 1 1 A 36 98641 1 1 95 VAL CA C 12.076 17.477 -20.521 1.00 . . A 1863 VAL CA 1 1 A 36 98642 1 1 95 VAL CB C 13.266 18.200 -21.199 1.00 . . A 1863 VAL CB 1 1 A 36 98643 1 1 95 VAL CG1 C 12.785 19.411 -22.020 1.00 . . A 1863 VAL CG1 1 1 A 36 98644 1 1 95 VAL CG2 C 14.369 18.617 -20.211 1.00 . . A 1863 VAL CG2 1 1 A 36 98645 1 1 95 VAL H H 11.673 19.282 -19.372 1.00 . . A 1863 VAL H 1 1 A 36 98646 1 1 95 VAL HA H 11.395 17.192 -21.325 1.00 . . A 1863 VAL HA 1 1 A 36 98647 1 1 95 VAL HB H 13.717 17.505 -21.908 1.00 . . A 1863 VAL HB 1 1 A 36 98648 1 1 95 VAL HG11 H 12.023 19.093 -22.734 1.00 . . A 1863 VAL HG11 1 1 A 36 98649 1 1 95 VAL HG12 H 12.365 20.180 -21.373 1.00 . . A 1863 VAL HG12 1 1 A 36 98650 1 1 95 VAL HG13 H 13.623 19.837 -22.574 1.00 . . A 1863 VAL HG13 1 1 A 36 98651 1 1 95 VAL HG21 H 13.970 19.266 -19.434 1.00 . . A 1863 VAL HG21 1 1 A 36 98652 1 1 95 VAL HG22 H 14.805 17.733 -19.745 1.00 . . A 1863 VAL HG22 1 1 A 36 98653 1 1 95 VAL HG23 H 15.161 19.147 -20.743 1.00 . . A 1863 VAL HG23 1 1 A 36 98654 1 1 95 VAL N N 11.299 18.363 -19.618 1.00 . . A 1863 VAL N 1 1 A 36 98655 1 1 95 VAL O O 12.948 15.240 -20.582 1.00 . . A 1863 VAL O 1 1 A 36 98656 1 1 96 ASN C C 11.652 14.048 -17.320 1.00 . . A 1864 ASN C 1 1 A 36 98657 1 1 96 ASN CA C 12.896 14.872 -17.754 1.00 . . A 1864 ASN CA 1 1 A 36 98658 1 1 96 ASN CB C 13.800 15.330 -16.589 1.00 . . A 1864 ASN CB 1 1 A 36 98659 1 1 96 ASN CG C 15.061 16.047 -17.066 1.00 . . A 1864 ASN CG 1 1 A 36 98660 1 1 96 ASN H H 12.156 16.854 -18.017 1.00 . . A 1864 ASN H 1 1 A 36 98661 1 1 96 ASN HA H 13.495 14.212 -18.381 1.00 . . A 1864 ASN HA 1 1 A 36 98662 1 1 96 ASN HB2 H 13.242 15.999 -15.931 1.00 . . A 1864 ASN HB2 1 1 A 36 98663 1 1 96 ASN HB3 H 14.114 14.459 -16.013 1.00 . . A 1864 ASN HB3 1 1 A 36 98664 1 1 96 ASN HD21 H 15.894 14.337 -17.776 1.00 . . A 1864 ASN HD21 1 1 A 36 98665 1 1 96 ASN HD22 H 16.843 15.798 -17.974 1.00 . . A 1864 ASN HD22 1 1 A 36 98666 1 1 96 ASN N N 12.507 16.059 -18.533 1.00 . . A 1864 ASN N 1 1 A 36 98667 1 1 96 ASN ND2 N 16.005 15.333 -17.656 1.00 . . A 1864 ASN ND2 1 1 A 36 98668 1 1 96 ASN O O 10.851 13.658 -18.176 1.00 . . A 1864 ASN O 1 1 A 36 98669 1 1 96 ASN OD1 O 15.207 17.256 -16.914 1.00 . . A 1864 ASN OD1 1 1 A 36 98670 1 1 97 CYS C C 10.200 11.626 -15.571 1.00 . . A 1865 CYS C 1 1 A 36 98671 1 1 97 CYS CA C 10.343 13.148 -15.337 1.00 . . A 1865 CYS CA 1 1 A 36 98672 1 1 97 CYS CB C 9.048 13.917 -15.673 1.00 . . A 1865 CYS CB 1 1 A 36 98673 1 1 97 CYS H H 12.236 14.094 -15.404 1.00 . . A 1865 CYS H 1 1 A 36 98674 1 1 97 CYS HA H 10.504 13.258 -14.262 1.00 . . A 1865 CYS HA 1 1 A 36 98675 1 1 97 CYS HB2 H 8.835 13.866 -16.742 1.00 . . A 1865 CYS HB2 1 1 A 36 98676 1 1 97 CYS HB3 H 8.207 13.469 -15.142 1.00 . . A 1865 CYS HB3 1 1 A 36 98677 1 1 97 CYS HG H 8.020 16.079 -15.594 1.00 . . A 1865 CYS HG 1 1 A 36 98678 1 1 97 CYS N N 11.504 13.763 -16.013 1.00 . . A 1865 CYS N 1 1 A 36 98679 1 1 97 CYS O O 10.754 11.067 -16.523 1.00 . . A 1865 CYS O 1 1 A 36 98680 1 1 97 CYS SG S 9.216 15.651 -15.151 1.00 . . A 1865 CYS SG 1 1 A 36 98681 1 1 98 GLY C C 7.769 9.154 -15.292 1.00 . . A 1866 GLY C 1 1 A 36 98682 1 1 98 GLY CA C 9.155 9.514 -14.746 1.00 . . A 1866 GLY CA 1 1 A 36 98683 1 1 98 GLY H H 9.048 11.484 -13.923 1.00 . . A 1866 GLY H 1 1 A 36 98684 1 1 98 GLY HA2 H 9.900 9.005 -15.357 1.00 . . A 1866 GLY HA2 1 1 A 36 98685 1 1 98 GLY HA3 H 9.198 9.119 -13.731 1.00 . . A 1866 GLY HA3 1 1 A 36 98686 1 1 98 GLY N N 9.439 10.960 -14.694 1.00 . . A 1866 GLY N 1 1 A 36 98687 1 1 98 GLY O O 7.542 8.009 -15.681 1.00 . . A 1866 GLY O 1 1 A 36 98688 1 1 99 HIS C C 5.378 9.681 -17.364 1.00 . . A 1867 HIS C 1 1 A 36 98689 1 1 99 HIS CA C 5.465 9.873 -15.830 1.00 . . A 1867 HIS CA 1 1 A 36 98690 1 1 99 HIS CB C 4.537 10.990 -15.319 1.00 . . A 1867 HIS CB 1 1 A 36 98691 1 1 99 HIS CD2 C 4.736 12.973 -16.930 1.00 . . A 1867 HIS CD2 1 1 A 36 98692 1 1 99 HIS CE1 C 5.599 14.468 -15.568 1.00 . . A 1867 HIS CE1 1 1 A 36 98693 1 1 99 HIS CG C 4.925 12.395 -15.708 1.00 . . A 1867 HIS CG 1 1 A 36 98694 1 1 99 HIS H H 7.068 11.032 -15.017 1.00 . . A 1867 HIS H 1 1 A 36 98695 1 1 99 HIS HA H 5.111 8.943 -15.379 1.00 . . A 1867 HIS HA 1 1 A 36 98696 1 1 99 HIS HB2 H 3.522 10.805 -15.676 1.00 . . A 1867 HIS HB2 1 1 A 36 98697 1 1 99 HIS HB3 H 4.506 10.939 -14.229 1.00 . . A 1867 HIS HB3 1 1 A 36 98698 1 1 99 HIS HD2 H 4.306 12.505 -17.801 1.00 . . A 1867 HIS HD2 1 1 A 36 98699 1 1 99 HIS HE1 H 5.984 15.407 -15.189 1.00 . . A 1867 HIS HE1 1 1 A 36 98700 1 1 99 HIS HE2 H 5.160 14.974 -17.562 1.00 . . A 1867 HIS HE2 1 1 A 36 98701 1 1 99 HIS N N 6.830 10.105 -15.337 1.00 . . A 1867 HIS N 1 1 A 36 98702 1 1 99 HIS ND1 N 5.474 13.344 -14.843 1.00 . . A 1867 HIS ND1 1 1 A 36 98703 1 1 99 HIS NE2 N 5.173 14.274 -16.828 1.00 . . A 1867 HIS NE2 1 1 A 36 98704 1 1 99 HIS O O 6.219 10.171 -18.124 1.00 . . A 1867 HIS O 1 1 A 36 98705 1 1 100 VAL C C 3.539 10.195 -19.807 1.00 . . A 1868 VAL C 1 1 A 36 98706 1 1 100 VAL CA C 3.979 8.832 -19.248 1.00 . . A 1868 VAL CA 1 1 A 36 98707 1 1 100 VAL CB C 2.856 7.785 -19.477 1.00 . . A 1868 VAL CB 1 1 A 36 98708 1 1 100 VAL CG1 C 2.847 7.293 -20.934 1.00 . . A 1868 VAL CG1 1 1 A 36 98709 1 1 100 VAL CG2 C 2.977 6.553 -18.560 1.00 . . A 1868 VAL CG2 1 1 A 36 98710 1 1 100 VAL H H 3.675 8.645 -17.125 1.00 . . A 1868 VAL H 1 1 A 36 98711 1 1 100 VAL HA H 4.877 8.497 -19.771 1.00 . . A 1868 VAL HA 1 1 A 36 98712 1 1 100 VAL HB H 1.896 8.255 -19.263 1.00 . . A 1868 VAL HB 1 1 A 36 98713 1 1 100 VAL HG11 H 2.789 8.131 -21.627 1.00 . . A 1868 VAL HG11 1 1 A 36 98714 1 1 100 VAL HG12 H 3.752 6.722 -21.141 1.00 . . A 1868 VAL HG12 1 1 A 36 98715 1 1 100 VAL HG13 H 1.979 6.653 -21.101 1.00 . . A 1868 VAL HG13 1 1 A 36 98716 1 1 100 VAL HG21 H 2.261 5.788 -18.862 1.00 . . A 1868 VAL HG21 1 1 A 36 98717 1 1 100 VAL HG22 H 3.985 6.147 -18.617 1.00 . . A 1868 VAL HG22 1 1 A 36 98718 1 1 100 VAL HG23 H 2.761 6.828 -17.528 1.00 . . A 1868 VAL HG23 1 1 A 36 98719 1 1 100 VAL N N 4.325 8.991 -17.819 1.00 . . A 1868 VAL N 1 1 A 36 98720 1 1 100 VAL O O 2.887 10.958 -19.096 1.00 . . A 1868 VAL O 1 1 A 36 98721 1 1 101 THR C C 3.645 11.698 -23.222 1.00 . . A 1869 THR C 1 1 A 36 98722 1 1 101 THR CA C 3.614 11.816 -21.698 1.00 . . A 1869 THR CA 1 1 A 36 98723 1 1 101 THR CB C 4.574 12.887 -21.147 1.00 . . A 1869 THR CB 1 1 A 36 98724 1 1 101 THR CG2 C 6.038 12.660 -21.532 1.00 . . A 1869 THR CG2 1 1 A 36 98725 1 1 101 THR H H 4.390 9.826 -21.608 1.00 . . A 1869 THR H 1 1 A 36 98726 1 1 101 THR HA H 2.605 12.128 -21.431 1.00 . . A 1869 THR HA 1 1 A 36 98727 1 1 101 THR HB H 4.509 12.888 -20.058 1.00 . . A 1869 THR HB 1 1 A 36 98728 1 1 101 THR HG1 H 4.888 14.786 -21.381 1.00 . . A 1869 THR HG1 1 1 A 36 98729 1 1 101 THR HG21 H 6.659 13.436 -21.085 1.00 . . A 1869 THR HG21 1 1 A 36 98730 1 1 101 THR HG22 H 6.373 11.697 -21.148 1.00 . . A 1869 THR HG22 1 1 A 36 98731 1 1 101 THR HG23 H 6.157 12.688 -22.615 1.00 . . A 1869 THR HG23 1 1 A 36 98732 1 1 101 THR N N 3.882 10.511 -21.061 1.00 . . A 1869 THR N 1 1 A 36 98733 1 1 101 THR O O 4.094 10.684 -23.753 1.00 . . A 1869 THR O 1 1 A 36 98734 1 1 101 THR OG1 O 4.179 14.158 -21.606 1.00 . . A 1869 THR OG1 1 1 A 36 98735 1 1 102 ALA C C 3.161 14.263 -25.872 1.00 . . A 1870 ALA C 1 1 A 36 98736 1 1 102 ALA CA C 3.102 12.804 -25.383 1.00 . . A 1870 ALA CA 1 1 A 36 98737 1 1 102 ALA CB C 1.833 12.092 -25.873 1.00 . . A 1870 ALA CB 1 1 A 36 98738 1 1 102 ALA H H 2.906 13.552 -23.400 1.00 . . A 1870 ALA H 1 1 A 36 98739 1 1 102 ALA HA H 3.969 12.288 -25.796 1.00 . . A 1870 ALA HA 1 1 A 36 98740 1 1 102 ALA HB1 H 1.808 12.093 -26.963 1.00 . . A 1870 ALA HB1 1 1 A 36 98741 1 1 102 ALA HB2 H 1.825 11.060 -25.522 1.00 . . A 1870 ALA HB2 1 1 A 36 98742 1 1 102 ALA HB3 H 0.947 12.605 -25.496 1.00 . . A 1870 ALA HB3 1 1 A 36 98743 1 1 102 ALA N N 3.167 12.726 -23.922 1.00 . . A 1870 ALA N 1 1 A 36 98744 1 1 102 ALA O O 2.676 15.177 -25.199 1.00 . . A 1870 ALA O 1 1 A 36 98745 1 1 103 TYR C C 4.389 15.686 -29.150 1.00 . . A 1871 TYR C 1 1 A 36 98746 1 1 103 TYR CA C 4.039 15.786 -27.650 1.00 . . A 1871 TYR CA 1 1 A 36 98747 1 1 103 TYR CB C 5.153 16.501 -26.862 1.00 . . A 1871 TYR CB 1 1 A 36 98748 1 1 103 TYR CD1 C 7.402 15.764 -27.776 1.00 . . A 1871 TYR CD1 1 1 A 36 98749 1 1 103 TYR CD2 C 6.697 14.950 -25.589 1.00 . . A 1871 TYR CD2 1 1 A 36 98750 1 1 103 TYR CE1 C 8.600 15.032 -27.667 1.00 . . A 1871 TYR CE1 1 1 A 36 98751 1 1 103 TYR CE2 C 7.895 14.226 -25.470 1.00 . . A 1871 TYR CE2 1 1 A 36 98752 1 1 103 TYR CG C 6.447 15.720 -26.742 1.00 . . A 1871 TYR CG 1 1 A 36 98753 1 1 103 TYR CZ C 8.849 14.257 -26.512 1.00 . . A 1871 TYR CZ 1 1 A 36 98754 1 1 103 TYR H H 4.087 13.657 -27.556 1.00 . . A 1871 TYR H 1 1 A 36 98755 1 1 103 TYR HA H 3.149 16.408 -27.568 1.00 . . A 1871 TYR HA 1 1 A 36 98756 1 1 103 TYR HB2 H 5.366 17.461 -27.335 1.00 . . A 1871 TYR HB2 1 1 A 36 98757 1 1 103 TYR HB3 H 4.787 16.728 -25.859 1.00 . . A 1871 TYR HB3 1 1 A 36 98758 1 1 103 TYR HD1 H 7.217 16.358 -28.661 1.00 . . A 1871 TYR HD1 1 1 A 36 98759 1 1 103 TYR HD2 H 5.971 14.925 -24.788 1.00 . . A 1871 TYR HD2 1 1 A 36 98760 1 1 103 TYR HE1 H 9.328 15.063 -28.466 1.00 . . A 1871 TYR HE1 1 1 A 36 98761 1 1 103 TYR HE2 H 8.092 13.656 -24.575 1.00 . . A 1871 TYR HE2 1 1 A 36 98762 1 1 103 TYR HH H 10.594 13.662 -27.159 1.00 . . A 1871 TYR HH 1 1 A 36 98763 1 1 103 TYR N N 3.749 14.472 -27.053 1.00 . . A 1871 TYR N 1 1 A 36 98764 1 1 103 TYR O O 4.770 14.624 -29.647 1.00 . . A 1871 TYR O 1 1 A 36 98765 1 1 103 TYR OH O 10.006 13.547 -26.397 1.00 . . A 1871 TYR OH 1 1 A 36 98766 1 1 104 GLY C C 3.505 17.625 -32.120 1.00 . . A 1872 GLY C 1 1 A 36 98767 1 1 104 GLY CA C 4.601 16.921 -31.308 1.00 . . A 1872 GLY CA 1 1 A 36 98768 1 1 104 GLY H H 3.955 17.639 -29.404 1.00 . . A 1872 GLY H 1 1 A 36 98769 1 1 104 GLY HA2 H 5.511 17.513 -31.409 1.00 . . A 1872 GLY HA2 1 1 A 36 98770 1 1 104 GLY HA3 H 4.787 15.941 -31.747 1.00 . . A 1872 GLY HA3 1 1 A 36 98771 1 1 104 GLY N N 4.289 16.807 -29.872 1.00 . . A 1872 GLY N 1 1 A 36 98772 1 1 104 GLY O O 2.411 17.863 -31.596 1.00 . . A 1872 GLY O 1 1 A 36 98773 1 1 105 PRO C C 1.566 18.149 -34.532 1.00 . . A 1873 PRO C 1 1 A 36 98774 1 1 105 PRO CA C 2.908 18.809 -34.205 1.00 . . A 1873 PRO CA 1 1 A 36 98775 1 1 105 PRO CB C 3.712 19.149 -35.466 1.00 . . A 1873 PRO CB 1 1 A 36 98776 1 1 105 PRO CD C 4.992 17.632 -34.134 1.00 . . A 1873 PRO CD 1 1 A 36 98777 1 1 105 PRO CG C 4.704 17.995 -35.590 1.00 . . A 1873 PRO CG 1 1 A 36 98778 1 1 105 PRO HA H 2.703 19.731 -33.665 1.00 . . A 1873 PRO HA 1 1 A 36 98779 1 1 105 PRO HB2 H 3.079 19.237 -36.351 1.00 . . A 1873 PRO HB2 1 1 A 36 98780 1 1 105 PRO HB3 H 4.262 20.076 -35.304 1.00 . . A 1873 PRO HB3 1 1 A 36 98781 1 1 105 PRO HD2 H 5.234 16.571 -34.052 1.00 . . A 1873 PRO HD2 1 1 A 36 98782 1 1 105 PRO HD3 H 5.819 18.238 -33.762 1.00 . . A 1873 PRO HD3 1 1 A 36 98783 1 1 105 PRO HG2 H 4.226 17.155 -36.096 1.00 . . A 1873 PRO HG2 1 1 A 36 98784 1 1 105 PRO HG3 H 5.609 18.294 -36.119 1.00 . . A 1873 PRO HG3 1 1 A 36 98785 1 1 105 PRO N N 3.780 17.963 -33.396 1.00 . . A 1873 PRO N 1 1 A 36 98786 1 1 105 PRO O O 0.566 18.856 -34.611 1.00 . . A 1873 PRO O 1 1 A 36 98787 1 1 106 GLY C C -0.789 16.097 -33.866 1.00 . . A 1874 GLY C 1 1 A 36 98788 1 1 106 GLY CA C 0.267 16.089 -34.977 1.00 . . A 1874 GLY CA 1 1 A 36 98789 1 1 106 GLY H H 2.362 16.279 -34.628 1.00 . . A 1874 GLY H 1 1 A 36 98790 1 1 106 GLY HA2 H -0.188 16.547 -35.854 1.00 . . A 1874 GLY HA2 1 1 A 36 98791 1 1 106 GLY HA3 H 0.516 15.055 -35.205 1.00 . . A 1874 GLY HA3 1 1 A 36 98792 1 1 106 GLY N N 1.500 16.817 -34.653 1.00 . . A 1874 GLY N 1 1 A 36 98793 1 1 106 GLY O O -1.962 15.866 -34.154 1.00 . . A 1874 GLY O 1 1 A 36 98794 1 1 107 LEU C C -2.050 18.061 -31.649 1.00 . . A 1875 LEU C 1 1 A 36 98795 1 1 107 LEU CA C -1.380 16.680 -31.533 1.00 . . A 1875 LEU CA 1 1 A 36 98796 1 1 107 LEU CB C -0.665 16.578 -30.170 1.00 . . A 1875 LEU CB 1 1 A 36 98797 1 1 107 LEU CD1 C 0.510 15.254 -28.404 1.00 . . A 1875 LEU CD1 1 1 A 36 98798 1 1 107 LEU CD2 C -1.053 14.067 -29.945 1.00 . . A 1875 LEU CD2 1 1 A 36 98799 1 1 107 LEU CG C -0.042 15.212 -29.832 1.00 . . A 1875 LEU CG 1 1 A 36 98800 1 1 107 LEU H H 0.560 16.605 -32.448 1.00 . . A 1875 LEU H 1 1 A 36 98801 1 1 107 LEU HA H -2.183 15.942 -31.574 1.00 . . A 1875 LEU HA 1 1 A 36 98802 1 1 107 LEU HB2 H 0.115 17.339 -30.127 1.00 . . A 1875 LEU HB2 1 1 A 36 98803 1 1 107 LEU HB3 H -1.391 16.816 -29.391 1.00 . . A 1875 LEU HB3 1 1 A 36 98804 1 1 107 LEU HD11 H 1.076 14.346 -28.199 1.00 . . A 1875 LEU HD11 1 1 A 36 98805 1 1 107 LEU HD12 H 1.161 16.119 -28.293 1.00 . . A 1875 LEU HD12 1 1 A 36 98806 1 1 107 LEU HD13 H -0.305 15.337 -27.687 1.00 . . A 1875 LEU HD13 1 1 A 36 98807 1 1 107 LEU HD21 H -1.962 14.312 -29.396 1.00 . . A 1875 LEU HD21 1 1 A 36 98808 1 1 107 LEU HD22 H -1.296 13.895 -30.992 1.00 . . A 1875 LEU HD22 1 1 A 36 98809 1 1 107 LEU HD23 H -0.628 13.154 -29.530 1.00 . . A 1875 LEU HD23 1 1 A 36 98810 1 1 107 LEU HG H 0.787 15.020 -30.513 1.00 . . A 1875 LEU HG 1 1 A 36 98811 1 1 107 LEU N N -0.419 16.420 -32.619 1.00 . . A 1875 LEU N 1 1 A 36 98812 1 1 107 LEU O O -3.059 18.301 -30.981 1.00 . . A 1875 LEU O 1 1 A 36 98813 1 1 108 THR C C -2.384 20.822 -33.840 1.00 . . A 1876 THR C 1 1 A 36 98814 1 1 108 THR CA C -1.764 20.398 -32.511 1.00 . . A 1876 THR CA 1 1 A 36 98815 1 1 108 THR CB C -0.458 21.182 -32.290 1.00 . . A 1876 THR CB 1 1 A 36 98816 1 1 108 THR CG2 C -0.733 22.632 -31.904 1.00 . . A 1876 THR CG2 1 1 A 36 98817 1 1 108 THR H H -0.687 18.634 -33.010 1.00 . . A 1876 THR H 1 1 A 36 98818 1 1 108 THR HA H -2.465 20.656 -31.719 1.00 . . A 1876 THR HA 1 1 A 36 98819 1 1 108 THR HB H 0.130 21.167 -33.211 1.00 . . A 1876 THR HB 1 1 A 36 98820 1 1 108 THR HG1 H 0.713 19.795 -31.549 1.00 . . A 1876 THR HG1 1 1 A 36 98821 1 1 108 THR HG21 H -1.142 22.682 -30.897 1.00 . . A 1876 THR HG21 1 1 A 36 98822 1 1 108 THR HG22 H 0.194 23.200 -31.936 1.00 . . A 1876 THR HG22 1 1 A 36 98823 1 1 108 THR HG23 H -1.447 23.071 -32.595 1.00 . . A 1876 THR HG23 1 1 A 36 98824 1 1 108 THR N N -1.479 18.955 -32.470 1.00 . . A 1876 THR N 1 1 A 36 98825 1 1 108 THR O O -3.306 21.635 -33.862 1.00 . . A 1876 THR O 1 1 A 36 98826 1 1 108 THR OG1 O 0.310 20.625 -31.242 1.00 . . A 1876 THR OG1 1 1 A 36 98827 1 1 109 HIS C C -2.130 19.437 -37.303 1.00 . . A 1877 HIS C 1 1 A 36 98828 1 1 109 HIS CA C -2.246 20.629 -36.323 1.00 . . A 1877 HIS CA 1 1 A 36 98829 1 1 109 HIS CB C -1.324 21.787 -36.749 1.00 . . A 1877 HIS CB 1 1 A 36 98830 1 1 109 HIS CD2 C -2.603 23.232 -38.422 1.00 . . A 1877 HIS CD2 1 1 A 36 98831 1 1 109 HIS CE1 C -1.573 22.648 -40.278 1.00 . . A 1877 HIS CE1 1 1 A 36 98832 1 1 109 HIS CG C -1.620 22.338 -38.119 1.00 . . A 1877 HIS CG 1 1 A 36 98833 1 1 109 HIS H H -1.146 19.594 -34.843 1.00 . . A 1877 HIS H 1 1 A 36 98834 1 1 109 HIS HA H -3.272 20.986 -36.339 1.00 . . A 1877 HIS HA 1 1 A 36 98835 1 1 109 HIS HB2 H -1.413 22.599 -36.029 1.00 . . A 1877 HIS HB2 1 1 A 36 98836 1 1 109 HIS HB3 H -0.293 21.435 -36.737 1.00 . . A 1877 HIS HB3 1 1 A 36 98837 1 1 109 HIS HD2 H -3.297 23.678 -37.724 1.00 . . A 1877 HIS HD2 1 1 A 36 98838 1 1 109 HIS HE1 H -1.319 22.575 -41.329 1.00 . . A 1877 HIS HE1 1 1 A 36 98839 1 1 109 HIS HE2 H -3.188 23.988 -40.339 1.00 . . A 1877 HIS HE2 1 1 A 36 98840 1 1 109 HIS N N -1.906 20.256 -34.948 1.00 . . A 1877 HIS N 1 1 A 36 98841 1 1 109 HIS ND1 N -0.959 21.970 -39.294 1.00 . . A 1877 HIS ND1 1 1 A 36 98842 1 1 109 HIS NE2 N -2.563 23.413 -39.787 1.00 . . A 1877 HIS NE2 1 1 A 36 98843 1 1 109 HIS O O -1.307 18.536 -37.115 1.00 . . A 1877 HIS O 1 1 A 36 98844 1 1 110 GLY C C -3.367 19.096 -40.800 1.00 . . A 1878 GLY C 1 1 A 36 98845 1 1 110 GLY CA C -2.880 18.492 -39.481 1.00 . . A 1878 GLY CA 1 1 A 36 98846 1 1 110 GLY H H -3.590 20.218 -38.453 1.00 . . A 1878 GLY H 1 1 A 36 98847 1 1 110 GLY HA2 H -1.860 18.128 -39.610 1.00 . . A 1878 GLY HA2 1 1 A 36 98848 1 1 110 GLY HA3 H -3.510 17.632 -39.248 1.00 . . A 1878 GLY HA3 1 1 A 36 98849 1 1 110 GLY N N -2.939 19.444 -38.366 1.00 . . A 1878 GLY N 1 1 A 36 98850 1 1 110 GLY O O -3.828 20.236 -40.842 1.00 . . A 1878 GLY O 1 1 A 36 98851 1 1 111 VAL C C -4.437 17.440 -43.839 1.00 . . A 1879 VAL C 1 1 A 36 98852 1 1 111 VAL CA C -3.790 18.680 -43.214 1.00 . . A 1879 VAL CA 1 1 A 36 98853 1 1 111 VAL CB C -2.670 19.220 -44.144 1.00 . . A 1879 VAL CB 1 1 A 36 98854 1 1 111 VAL CG1 C -3.263 19.783 -45.447 1.00 . . A 1879 VAL CG1 1 1 A 36 98855 1 1 111 VAL CG2 C -1.792 20.308 -43.498 1.00 . . A 1879 VAL CG2 1 1 A 36 98856 1 1 111 VAL H H -2.895 17.388 -41.761 1.00 . . A 1879 VAL H 1 1 A 36 98857 1 1 111 VAL HA H -4.549 19.452 -43.096 1.00 . . A 1879 VAL HA 1 1 A 36 98858 1 1 111 VAL HB H -2.010 18.393 -44.404 1.00 . . A 1879 VAL HB 1 1 A 36 98859 1 1 111 VAL HG11 H -3.960 20.592 -45.228 1.00 . . A 1879 VAL HG11 1 1 A 36 98860 1 1 111 VAL HG12 H -2.467 20.165 -46.087 1.00 . . A 1879 VAL HG12 1 1 A 36 98861 1 1 111 VAL HG13 H -3.786 18.997 -45.991 1.00 . . A 1879 VAL HG13 1 1 A 36 98862 1 1 111 VAL HG21 H -1.254 19.902 -42.641 1.00 . . A 1879 VAL HG21 1 1 A 36 98863 1 1 111 VAL HG22 H -1.054 20.665 -44.218 1.00 . . A 1879 VAL HG22 1 1 A 36 98864 1 1 111 VAL HG23 H -2.405 21.147 -43.175 1.00 . . A 1879 VAL HG23 1 1 A 36 98865 1 1 111 VAL N N -3.285 18.316 -41.877 1.00 . . A 1879 VAL N 1 1 A 36 98866 1 1 111 VAL O O -3.877 16.347 -43.741 1.00 . . A 1879 VAL O 1 1 A 36 98867 1 1 112 VAL C C -5.511 15.709 -46.119 1.00 . . A 1880 VAL C 1 1 A 36 98868 1 1 112 VAL CA C -6.345 16.462 -45.076 1.00 . . A 1880 VAL CA 1 1 A 36 98869 1 1 112 VAL CB C -7.697 16.870 -45.697 1.00 . . A 1880 VAL CB 1 1 A 36 98870 1 1 112 VAL CG1 C -8.624 17.457 -44.626 1.00 . . A 1880 VAL CG1 1 1 A 36 98871 1 1 112 VAL CG2 C -7.558 17.853 -46.871 1.00 . . A 1880 VAL CG2 1 1 A 36 98872 1 1 112 VAL H H -6.016 18.530 -44.476 1.00 . . A 1880 VAL H 1 1 A 36 98873 1 1 112 VAL HA H -6.568 15.765 -44.267 1.00 . . A 1880 VAL HA 1 1 A 36 98874 1 1 112 VAL HB H -8.177 15.969 -46.077 1.00 . . A 1880 VAL HB 1 1 A 36 98875 1 1 112 VAL HG11 H -9.577 17.705 -45.084 1.00 . . A 1880 VAL HG11 1 1 A 36 98876 1 1 112 VAL HG12 H -8.777 16.728 -43.831 1.00 . . A 1880 VAL HG12 1 1 A 36 98877 1 1 112 VAL HG13 H -8.208 18.365 -44.200 1.00 . . A 1880 VAL HG13 1 1 A 36 98878 1 1 112 VAL HG21 H -7.093 17.361 -47.725 1.00 . . A 1880 VAL HG21 1 1 A 36 98879 1 1 112 VAL HG22 H -8.541 18.211 -47.181 1.00 . . A 1880 VAL HG22 1 1 A 36 98880 1 1 112 VAL HG23 H -6.942 18.698 -46.572 1.00 . . A 1880 VAL HG23 1 1 A 36 98881 1 1 112 VAL N N -5.606 17.592 -44.466 1.00 . . A 1880 VAL N 1 1 A 36 98882 1 1 112 VAL O O -4.813 16.317 -46.930 1.00 . . A 1880 VAL O 1 1 A 36 98883 1 1 113 ASN C C -3.390 13.424 -46.949 1.00 . . A 1881 ASN C 1 1 A 36 98884 1 1 113 ASN CA C -4.938 13.425 -47.003 1.00 . . A 1881 ASN CA 1 1 A 36 98885 1 1 113 ASN CB C -5.471 13.613 -48.437 1.00 . . A 1881 ASN CB 1 1 A 36 98886 1 1 113 ASN CG C -6.989 13.474 -48.514 1.00 . . A 1881 ASN CG 1 1 A 36 98887 1 1 113 ASN H H -6.167 13.965 -45.354 1.00 . . A 1881 ASN H 1 1 A 36 98888 1 1 113 ASN HA H -5.243 12.429 -46.678 1.00 . . A 1881 ASN HA 1 1 A 36 98889 1 1 113 ASN HB2 H -5.165 14.585 -48.827 1.00 . . A 1881 ASN HB2 1 1 A 36 98890 1 1 113 ASN HB3 H -5.035 12.852 -49.086 1.00 . . A 1881 ASN HB3 1 1 A 36 98891 1 1 113 ASN HD21 H -7.253 15.441 -48.927 1.00 . . A 1881 ASN HD21 1 1 A 36 98892 1 1 113 ASN HD22 H -8.713 14.474 -48.810 1.00 . . A 1881 ASN HD22 1 1 A 36 98893 1 1 113 ASN N N -5.585 14.374 -46.079 1.00 . . A 1881 ASN N 1 1 A 36 98894 1 1 113 ASN ND2 N -7.708 14.555 -48.767 1.00 . . A 1881 ASN ND2 1 1 A 36 98895 1 1 113 ASN O O -2.746 12.710 -47.720 1.00 . . A 1881 ASN O 1 1 A 36 98896 1 1 113 ASN OD1 O -7.543 12.394 -48.341 1.00 . . A 1881 ASN OD1 1 1 A 36 98897 1 1 114 LYS C C -0.968 13.833 -44.387 1.00 . . A 1882 LYS C 1 1 A 36 98898 1 1 114 LYS CA C -1.326 14.290 -45.823 1.00 . . A 1882 LYS CA 1 1 A 36 98899 1 1 114 LYS CB C -0.860 15.736 -46.077 1.00 . . A 1882 LYS CB 1 1 A 36 98900 1 1 114 LYS CD C -0.626 17.615 -47.812 1.00 . . A 1882 LYS CD 1 1 A 36 98901 1 1 114 LYS CE C 0.897 17.781 -47.703 1.00 . . A 1882 LYS CE 1 1 A 36 98902 1 1 114 LYS CG C -1.078 16.175 -47.538 1.00 . . A 1882 LYS CG 1 1 A 36 98903 1 1 114 LYS H H -3.369 14.759 -45.439 1.00 . . A 1882 LYS H 1 1 A 36 98904 1 1 114 LYS HA H -0.815 13.640 -46.533 1.00 . . A 1882 LYS HA 1 1 A 36 98905 1 1 114 LYS HB2 H -1.403 16.409 -45.415 1.00 . . A 1882 LYS HB2 1 1 A 36 98906 1 1 114 LYS HB3 H 0.203 15.804 -45.840 1.00 . . A 1882 LYS HB3 1 1 A 36 98907 1 1 114 LYS HD2 H -0.936 17.877 -48.824 1.00 . . A 1882 LYS HD2 1 1 A 36 98908 1 1 114 LYS HD3 H -1.124 18.289 -47.112 1.00 . . A 1882 LYS HD3 1 1 A 36 98909 1 1 114 LYS HE2 H 1.213 17.555 -46.682 1.00 . . A 1882 LYS HE2 1 1 A 36 98910 1 1 114 LYS HE3 H 1.377 17.064 -48.374 1.00 . . A 1882 LYS HE3 1 1 A 36 98911 1 1 114 LYS HG2 H -0.541 15.499 -48.204 1.00 . . A 1882 LYS HG2 1 1 A 36 98912 1 1 114 LYS HG3 H -2.141 16.113 -47.776 1.00 . . A 1882 LYS HG3 1 1 A 36 98913 1 1 114 LYS HZ1 H 0.917 19.840 -47.437 1.00 . . A 1882 LYS HZ1 1 1 A 36 98914 1 1 114 LYS HZ2 H 2.326 19.251 -48.019 1.00 . . A 1882 LYS HZ2 1 1 A 36 98915 1 1 114 LYS HZ3 H 1.029 19.391 -49.003 1.00 . . A 1882 LYS HZ3 1 1 A 36 98916 1 1 114 LYS N N -2.779 14.200 -46.043 1.00 . . A 1882 LYS N 1 1 A 36 98917 1 1 114 LYS NZ N 1.320 19.159 -48.064 1.00 . . A 1882 LYS NZ 1 1 A 36 98918 1 1 114 LYS O O -1.707 14.168 -43.453 1.00 . . A 1882 LYS O 1 1 A 36 98919 1 1 115 PRO C C 0.892 13.472 -41.874 1.00 . . A 1883 PRO C 1 1 A 36 98920 1 1 115 PRO CA C 0.409 12.438 -42.899 1.00 . . A 1883 PRO CA 1 1 A 36 98921 1 1 115 PRO CB C 1.455 11.356 -43.183 1.00 . . A 1883 PRO CB 1 1 A 36 98922 1 1 115 PRO CD C 1.078 12.609 -45.189 1.00 . . A 1883 PRO CD 1 1 A 36 98923 1 1 115 PRO CG C 2.181 11.880 -44.422 1.00 . . A 1883 PRO CG 1 1 A 36 98924 1 1 115 PRO HA H -0.491 11.953 -42.522 1.00 . . A 1883 PRO HA 1 1 A 36 98925 1 1 115 PRO HB2 H 2.137 11.205 -42.345 1.00 . . A 1883 PRO HB2 1 1 A 36 98926 1 1 115 PRO HB3 H 0.948 10.421 -43.430 1.00 . . A 1883 PRO HB3 1 1 A 36 98927 1 1 115 PRO HD2 H 1.498 13.448 -45.744 1.00 . . A 1883 PRO HD2 1 1 A 36 98928 1 1 115 PRO HD3 H 0.591 11.911 -45.872 1.00 . . A 1883 PRO HD3 1 1 A 36 98929 1 1 115 PRO HG2 H 2.953 12.590 -44.124 1.00 . . A 1883 PRO HG2 1 1 A 36 98930 1 1 115 PRO HG3 H 2.613 11.069 -45.011 1.00 . . A 1883 PRO HG3 1 1 A 36 98931 1 1 115 PRO N N 0.119 13.060 -44.187 1.00 . . A 1883 PRO N 1 1 A 36 98932 1 1 115 PRO O O 1.784 14.274 -42.156 1.00 . . A 1883 PRO O 1 1 A 36 98933 1 1 116 ALA C C 1.311 13.278 -38.423 1.00 . . A 1884 ALA C 1 1 A 36 98934 1 1 116 ALA CA C 0.716 14.206 -39.499 1.00 . . A 1884 ALA CA 1 1 A 36 98935 1 1 116 ALA CB C -0.507 14.979 -38.986 1.00 . . A 1884 ALA CB 1 1 A 36 98936 1 1 116 ALA H H -0.427 12.740 -40.530 1.00 . . A 1884 ALA H 1 1 A 36 98937 1 1 116 ALA HA H 1.486 14.927 -39.781 1.00 . . A 1884 ALA HA 1 1 A 36 98938 1 1 116 ALA HB1 H -1.306 14.283 -38.729 1.00 . . A 1884 ALA HB1 1 1 A 36 98939 1 1 116 ALA HB2 H -0.239 15.562 -38.105 1.00 . . A 1884 ALA HB2 1 1 A 36 98940 1 1 116 ALA HB3 H -0.865 15.657 -39.762 1.00 . . A 1884 ALA HB3 1 1 A 36 98941 1 1 116 ALA N N 0.307 13.429 -40.673 1.00 . . A 1884 ALA N 1 1 A 36 98942 1 1 116 ALA O O 0.912 12.112 -38.326 1.00 . . A 1884 ALA O 1 1 A 36 98943 1 1 117 THR C C 3.375 13.538 -35.386 1.00 . . A 1885 THR C 1 1 A 36 98944 1 1 117 THR CA C 3.148 12.949 -36.773 1.00 . . A 1885 THR CA 1 1 A 36 98945 1 1 117 THR CB C 4.510 12.698 -37.443 1.00 . . A 1885 THR CB 1 1 A 36 98946 1 1 117 THR CG2 C 4.395 11.793 -38.670 1.00 . . A 1885 THR CG2 1 1 A 36 98947 1 1 117 THR H H 2.537 14.743 -37.755 1.00 . . A 1885 THR H 1 1 A 36 98948 1 1 117 THR HA H 2.669 11.985 -36.622 1.00 . . A 1885 THR HA 1 1 A 36 98949 1 1 117 THR HB H 5.176 12.209 -36.727 1.00 . . A 1885 THR HB 1 1 A 36 98950 1 1 117 THR HG1 H 5.252 14.467 -37.069 1.00 . . A 1885 THR HG1 1 1 A 36 98951 1 1 117 THR HG21 H 3.933 10.852 -38.380 1.00 . . A 1885 THR HG21 1 1 A 36 98952 1 1 117 THR HG22 H 3.796 12.268 -39.446 1.00 . . A 1885 THR HG22 1 1 A 36 98953 1 1 117 THR HG23 H 5.390 11.586 -39.063 1.00 . . A 1885 THR HG23 1 1 A 36 98954 1 1 117 THR N N 2.277 13.775 -37.634 1.00 . . A 1885 THR N 1 1 A 36 98955 1 1 117 THR O O 3.417 14.756 -35.219 1.00 . . A 1885 THR O 1 1 A 36 98956 1 1 117 THR OG1 O 5.084 13.921 -37.859 1.00 . . A 1885 THR OG1 1 1 A 36 98957 1 1 118 PHE C C 4.534 11.817 -32.254 1.00 . . A 1886 PHE C 1 1 A 36 98958 1 1 118 PHE CA C 3.889 13.002 -33.005 1.00 . . A 1886 PHE CA 1 1 A 36 98959 1 1 118 PHE CB C 2.630 13.543 -32.297 1.00 . . A 1886 PHE CB 1 1 A 36 98960 1 1 118 PHE CD1 C 1.386 11.723 -31.040 1.00 . . A 1886 PHE CD1 1 1 A 36 98961 1 1 118 PHE CD2 C 0.470 12.529 -33.150 1.00 . . A 1886 PHE CD2 1 1 A 36 98962 1 1 118 PHE CE1 C 0.286 10.860 -30.894 1.00 . . A 1886 PHE CE1 1 1 A 36 98963 1 1 118 PHE CE2 C -0.635 11.675 -32.998 1.00 . . A 1886 PHE CE2 1 1 A 36 98964 1 1 118 PHE CG C 1.477 12.565 -32.166 1.00 . . A 1886 PHE CG 1 1 A 36 98965 1 1 118 PHE CZ C -0.726 10.844 -31.869 1.00 . . A 1886 PHE CZ 1 1 A 36 98966 1 1 118 PHE H H 3.548 11.677 -34.632 1.00 . . A 1886 PHE H 1 1 A 36 98967 1 1 118 PHE HA H 4.630 13.803 -33.011 1.00 . . A 1886 PHE HA 1 1 A 36 98968 1 1 118 PHE HB2 H 2.901 13.881 -31.298 1.00 . . A 1886 PHE HB2 1 1 A 36 98969 1 1 118 PHE HB3 H 2.276 14.427 -32.829 1.00 . . A 1886 PHE HB3 1 1 A 36 98970 1 1 118 PHE HD1 H 2.148 11.749 -30.275 1.00 . . A 1886 PHE HD1 1 1 A 36 98971 1 1 118 PHE HD2 H 0.537 13.165 -34.017 1.00 . . A 1886 PHE HD2 1 1 A 36 98972 1 1 118 PHE HE1 H 0.210 10.220 -30.026 1.00 . . A 1886 PHE HE1 1 1 A 36 98973 1 1 118 PHE HE2 H -1.416 11.659 -33.745 1.00 . . A 1886 PHE HE2 1 1 A 36 98974 1 1 118 PHE HZ H -1.582 10.196 -31.751 1.00 . . A 1886 PHE HZ 1 1 A 36 98975 1 1 118 PHE N N 3.580 12.662 -34.400 1.00 . . A 1886 PHE N 1 1 A 36 98976 1 1 118 PHE O O 4.631 10.706 -32.789 1.00 . . A 1886 PHE O 1 1 A 36 98977 1 1 119 THR C C 5.046 10.908 -28.843 1.00 . . A 1887 THR C 1 1 A 36 98978 1 1 119 THR CA C 5.753 11.126 -30.178 1.00 . . A 1887 THR CA 1 1 A 36 98979 1 1 119 THR CB C 7.169 11.676 -29.942 1.00 . . A 1887 THR CB 1 1 A 36 98980 1 1 119 THR CG2 C 8.062 10.722 -29.144 1.00 . . A 1887 THR CG2 1 1 A 36 98981 1 1 119 THR H H 4.833 12.991 -30.633 1.00 . . A 1887 THR H 1 1 A 36 98982 1 1 119 THR HA H 5.843 10.168 -30.687 1.00 . . A 1887 THR HA 1 1 A 36 98983 1 1 119 THR HB H 7.111 12.633 -29.415 1.00 . . A 1887 THR HB 1 1 A 36 98984 1 1 119 THR HG1 H 7.394 12.633 -31.628 1.00 . . A 1887 THR HG1 1 1 A 36 98985 1 1 119 THR HG21 H 9.075 11.121 -29.100 1.00 . . A 1887 THR HG21 1 1 A 36 98986 1 1 119 THR HG22 H 7.692 10.627 -28.123 1.00 . . A 1887 THR HG22 1 1 A 36 98987 1 1 119 THR HG23 H 8.081 9.742 -29.619 1.00 . . A 1887 THR HG23 1 1 A 36 98988 1 1 119 THR N N 4.990 12.065 -31.018 1.00 . . A 1887 THR N 1 1 A 36 98989 1 1 119 THR O O 4.530 11.851 -28.246 1.00 . . A 1887 THR O 1 1 A 36 98990 1 1 119 THR OG1 O 7.799 11.862 -31.193 1.00 . . A 1887 THR OG1 1 1 A 36 98991 1 1 120 VAL C C 5.942 8.756 -26.277 1.00 . . A 1888 VAL C 1 1 A 36 98992 1 1 120 VAL CA C 4.682 9.257 -26.997 1.00 . . A 1888 VAL CA 1 1 A 36 98993 1 1 120 VAL CB C 3.604 8.144 -27.039 1.00 . . A 1888 VAL CB 1 1 A 36 98994 1 1 120 VAL CG1 C 3.146 7.723 -25.632 1.00 . . A 1888 VAL CG1 1 1 A 36 98995 1 1 120 VAL CG2 C 2.370 8.577 -27.854 1.00 . . A 1888 VAL CG2 1 1 A 36 98996 1 1 120 VAL H H 5.505 8.956 -28.945 1.00 . . A 1888 VAL H 1 1 A 36 98997 1 1 120 VAL HA H 4.279 10.112 -26.456 1.00 . . A 1888 VAL HA 1 1 A 36 98998 1 1 120 VAL HB H 4.032 7.268 -27.528 1.00 . . A 1888 VAL HB 1 1 A 36 98999 1 1 120 VAL HG11 H 2.364 6.967 -25.707 1.00 . . A 1888 VAL HG11 1 1 A 36 99000 1 1 120 VAL HG12 H 3.976 7.293 -25.074 1.00 . . A 1888 VAL HG12 1 1 A 36 99001 1 1 120 VAL HG13 H 2.753 8.584 -25.090 1.00 . . A 1888 VAL HG13 1 1 A 36 99002 1 1 120 VAL HG21 H 1.942 9.488 -27.436 1.00 . . A 1888 VAL HG21 1 1 A 36 99003 1 1 120 VAL HG22 H 2.643 8.758 -28.895 1.00 . . A 1888 VAL HG22 1 1 A 36 99004 1 1 120 VAL HG23 H 1.617 7.788 -27.838 1.00 . . A 1888 VAL HG23 1 1 A 36 99005 1 1 120 VAL N N 5.071 9.668 -28.357 1.00 . . A 1888 VAL N 1 1 A 36 99006 1 1 120 VAL O O 6.768 8.086 -26.888 1.00 . . A 1888 VAL O 1 1 A 36 99007 1 1 121 ASN C C 6.879 7.452 -23.270 1.00 . . A 1889 ASN C 1 1 A 36 99008 1 1 121 ASN CA C 7.261 8.631 -24.180 1.00 . . A 1889 ASN CA 1 1 A 36 99009 1 1 121 ASN CB C 7.804 9.804 -23.347 1.00 . . A 1889 ASN CB 1 1 A 36 99010 1 1 121 ASN CG C 8.790 10.677 -24.116 1.00 . . A 1889 ASN CG 1 1 A 36 99011 1 1 121 ASN H H 5.394 9.622 -24.533 1.00 . . A 1889 ASN H 1 1 A 36 99012 1 1 121 ASN HA H 8.068 8.293 -24.831 1.00 . . A 1889 ASN HA 1 1 A 36 99013 1 1 121 ASN HB2 H 6.971 10.414 -23.004 1.00 . . A 1889 ASN HB2 1 1 A 36 99014 1 1 121 ASN HB3 H 8.320 9.412 -22.469 1.00 . . A 1889 ASN HB3 1 1 A 36 99015 1 1 121 ASN HD21 H 7.556 10.863 -25.705 1.00 . . A 1889 ASN HD21 1 1 A 36 99016 1 1 121 ASN HD22 H 9.087 11.725 -25.804 1.00 . . A 1889 ASN HD22 1 1 A 36 99017 1 1 121 ASN N N 6.122 9.081 -24.996 1.00 . . A 1889 ASN N 1 1 A 36 99018 1 1 121 ASN ND2 N 8.457 11.100 -25.320 1.00 . . A 1889 ASN ND2 1 1 A 36 99019 1 1 121 ASN O O 5.861 7.497 -22.572 1.00 . . A 1889 ASN O 1 1 A 36 99020 1 1 121 ASN OD1 O 9.877 10.977 -23.639 1.00 . . A 1889 ASN OD1 1 1 A 36 99021 1 1 122 THR C C 8.755 4.828 -21.602 1.00 . . A 1890 THR C 1 1 A 36 99022 1 1 122 THR CA C 7.562 5.153 -22.513 1.00 . . A 1890 THR CA 1 1 A 36 99023 1 1 122 THR CB C 7.317 4.004 -23.505 1.00 . . A 1890 THR CB 1 1 A 36 99024 1 1 122 THR CG2 C 6.054 4.228 -24.346 1.00 . . A 1890 THR CG2 1 1 A 36 99025 1 1 122 THR H H 8.536 6.465 -23.871 1.00 . . A 1890 THR H 1 1 A 36 99026 1 1 122 THR HA H 6.689 5.225 -21.864 1.00 . . A 1890 THR HA 1 1 A 36 99027 1 1 122 THR HB H 7.205 3.070 -22.949 1.00 . . A 1890 THR HB 1 1 A 36 99028 1 1 122 THR HG1 H 8.312 3.096 -24.915 1.00 . . A 1890 THR HG1 1 1 A 36 99029 1 1 122 THR HG21 H 5.805 3.310 -24.879 1.00 . . A 1890 THR HG21 1 1 A 36 99030 1 1 122 THR HG22 H 5.218 4.496 -23.701 1.00 . . A 1890 THR HG22 1 1 A 36 99031 1 1 122 THR HG23 H 6.211 5.028 -25.071 1.00 . . A 1890 THR HG23 1 1 A 36 99032 1 1 122 THR N N 7.730 6.418 -23.256 1.00 . . A 1890 THR N 1 1 A 36 99033 1 1 122 THR O O 8.743 3.806 -20.917 1.00 . . A 1890 THR O 1 1 A 36 99034 1 1 122 THR OG1 O 8.417 3.908 -24.386 1.00 . . A 1890 THR OG1 1 1 A 36 99035 1 1 123 LYS C C 11.124 5.022 -19.486 1.00 . . A 1891 LYS C 1 1 A 36 99036 1 1 123 LYS CA C 11.093 5.527 -20.944 1.00 . . A 1891 LYS CA 1 1 A 36 99037 1 1 123 LYS CB C 11.881 6.850 -21.088 1.00 . . A 1891 LYS CB 1 1 A 36 99038 1 1 123 LYS CD C 12.063 9.337 -20.597 1.00 . . A 1891 LYS CD 1 1 A 36 99039 1 1 123 LYS CE C 11.313 10.679 -20.528 1.00 . . A 1891 LYS CE 1 1 A 36 99040 1 1 123 LYS CG C 11.135 8.111 -20.603 1.00 . . A 1891 LYS CG 1 1 A 36 99041 1 1 123 LYS H H 9.683 6.503 -22.176 1.00 . . A 1891 LYS H 1 1 A 36 99042 1 1 123 LYS HA H 11.626 4.766 -21.518 1.00 . . A 1891 LYS HA 1 1 A 36 99043 1 1 123 LYS HB2 H 12.820 6.757 -20.538 1.00 . . A 1891 LYS HB2 1 1 A 36 99044 1 1 123 LYS HB3 H 12.132 6.991 -22.140 1.00 . . A 1891 LYS HB3 1 1 A 36 99045 1 1 123 LYS HD2 H 12.757 9.260 -19.758 1.00 . . A 1891 LYS HD2 1 1 A 36 99046 1 1 123 LYS HD3 H 12.649 9.339 -21.517 1.00 . . A 1891 LYS HD3 1 1 A 36 99047 1 1 123 LYS HE2 H 12.051 11.485 -20.541 1.00 . . A 1891 LYS HE2 1 1 A 36 99048 1 1 123 LYS HE3 H 10.699 10.783 -21.425 1.00 . . A 1891 LYS HE3 1 1 A 36 99049 1 1 123 LYS HG2 H 10.297 8.308 -21.272 1.00 . . A 1891 LYS HG2 1 1 A 36 99050 1 1 123 LYS HG3 H 10.754 7.950 -19.594 1.00 . . A 1891 LYS HG3 1 1 A 36 99051 1 1 123 LYS HZ1 H 9.706 10.145 -19.316 1.00 . . A 1891 LYS HZ1 1 1 A 36 99052 1 1 123 LYS HZ2 H 10.989 10.706 -18.464 1.00 . . A 1891 LYS HZ2 1 1 A 36 99053 1 1 123 LYS HZ3 H 10.053 11.747 -19.281 1.00 . . A 1891 LYS HZ3 1 1 A 36 99054 1 1 123 LYS N N 9.768 5.704 -21.566 1.00 . . A 1891 LYS N 1 1 A 36 99055 1 1 123 LYS NZ N 10.457 10.819 -19.322 1.00 . . A 1891 LYS NZ 1 1 A 36 99056 1 1 123 LYS O O 12.083 4.354 -19.092 1.00 . . A 1891 LYS O 1 1 A 36 99057 1 1 124 ASP C C 8.480 4.427 -16.986 1.00 . . A 1892 ASP C 1 1 A 36 99058 1 1 124 ASP CA C 9.937 4.846 -17.300 1.00 . . A 1892 ASP CA 1 1 A 36 99059 1 1 124 ASP CB C 10.482 5.940 -16.360 1.00 . . A 1892 ASP CB 1 1 A 36 99060 1 1 124 ASP CG C 10.663 5.471 -14.904 1.00 . . A 1892 ASP CG 1 1 A 36 99061 1 1 124 ASP H H 9.368 5.896 -19.081 1.00 . . A 1892 ASP H 1 1 A 36 99062 1 1 124 ASP HA H 10.547 3.950 -17.167 1.00 . . A 1892 ASP HA 1 1 A 36 99063 1 1 124 ASP HB2 H 11.457 6.265 -16.727 1.00 . . A 1892 ASP HB2 1 1 A 36 99064 1 1 124 ASP HB3 H 9.815 6.801 -16.400 1.00 . . A 1892 ASP HB3 1 1 A 36 99065 1 1 124 ASP N N 10.091 5.311 -18.689 1.00 . . A 1892 ASP N 1 1 A 36 99066 1 1 124 ASP O O 8.062 4.381 -15.828 1.00 . . A 1892 ASP O 1 1 A 36 99067 1 1 124 ASP OD1 O 11.262 4.389 -14.685 1.00 . . A 1892 ASP OD1 1 1 A 36 99068 1 1 124 ASP OD2 O 10.257 6.211 -13.975 1.00 . . A 1892 ASP OD2 1 1 A 36 99069 1 1 125 ALA C C 5.978 2.398 -17.412 1.00 . . A 1893 ALA C 1 1 A 36 99070 1 1 125 ALA CA C 6.263 3.823 -17.926 1.00 . . A 1893 ALA CA 1 1 A 36 99071 1 1 125 ALA CB C 5.651 4.027 -19.318 1.00 . . A 1893 ALA CB 1 1 A 36 99072 1 1 125 ALA H H 8.110 4.125 -18.951 1.00 . . A 1893 ALA H 1 1 A 36 99073 1 1 125 ALA HA H 5.792 4.522 -17.232 1.00 . . A 1893 ALA HA 1 1 A 36 99074 1 1 125 ALA HB1 H 4.577 3.840 -19.273 1.00 . . A 1893 ALA HB1 1 1 A 36 99075 1 1 125 ALA HB2 H 5.819 5.052 -19.653 1.00 . . A 1893 ALA HB2 1 1 A 36 99076 1 1 125 ALA HB3 H 6.097 3.335 -20.032 1.00 . . A 1893 ALA HB3 1 1 A 36 99077 1 1 125 ALA N N 7.691 4.132 -18.027 1.00 . . A 1893 ALA N 1 1 A 36 99078 1 1 125 ALA O O 5.066 2.201 -16.603 1.00 . . A 1893 ALA O 1 1 A 36 99079 1 1 126 GLY C C 5.445 -0.595 -18.604 1.00 . . A 1894 GLY C 1 1 A 36 99080 1 1 126 GLY CA C 6.516 -0.024 -17.663 1.00 . . A 1894 GLY CA 1 1 A 36 99081 1 1 126 GLY H H 7.485 1.671 -18.529 1.00 . . A 1894 GLY H 1 1 A 36 99082 1 1 126 GLY HA2 H 7.446 -0.568 -17.830 1.00 . . A 1894 GLY HA2 1 1 A 36 99083 1 1 126 GLY HA3 H 6.183 -0.199 -16.640 1.00 . . A 1894 GLY HA3 1 1 A 36 99084 1 1 126 GLY N N 6.749 1.409 -17.888 1.00 . . A 1894 GLY N 1 1 A 36 99085 1 1 126 GLY O O 4.479 0.087 -18.956 1.00 . . A 1894 GLY O 1 1 A 36 99086 1 1 127 GLU C C 3.387 -2.984 -19.202 1.00 . . A 1895 GLU C 1 1 A 36 99087 1 1 127 GLU CA C 4.685 -2.550 -19.916 1.00 . . A 1895 GLU CA 1 1 A 36 99088 1 1 127 GLU CB C 5.412 -3.737 -20.575 1.00 . . A 1895 GLU CB 1 1 A 36 99089 1 1 127 GLU CD C 5.464 -5.422 -22.465 1.00 . . A 1895 GLU CD 1 1 A 36 99090 1 1 127 GLU CG C 4.629 -4.356 -21.741 1.00 . . A 1895 GLU CG 1 1 A 36 99091 1 1 127 GLU H H 6.402 -2.372 -18.657 1.00 . . A 1895 GLU H 1 1 A 36 99092 1 1 127 GLU HA H 4.415 -1.853 -20.709 1.00 . . A 1895 GLU HA 1 1 A 36 99093 1 1 127 GLU HB2 H 6.368 -3.383 -20.962 1.00 . . A 1895 GLU HB2 1 1 A 36 99094 1 1 127 GLU HB3 H 5.611 -4.504 -19.826 1.00 . . A 1895 GLU HB3 1 1 A 36 99095 1 1 127 GLU HG2 H 3.713 -4.814 -21.365 1.00 . . A 1895 GLU HG2 1 1 A 36 99096 1 1 127 GLU HG3 H 4.352 -3.570 -22.446 1.00 . . A 1895 GLU HG3 1 1 A 36 99097 1 1 127 GLU N N 5.607 -1.858 -19.008 1.00 . . A 1895 GLU N 1 1 A 36 99098 1 1 127 GLU O O 3.394 -3.330 -18.016 1.00 . . A 1895 GLU O 1 1 A 36 99099 1 1 127 GLU OE1 O 5.429 -6.608 -22.056 1.00 . . A 1895 GLU OE1 1 1 A 36 99100 1 1 127 GLU OE2 O 6.155 -5.088 -23.457 1.00 . . A 1895 GLU OE2 1 1 A 36 99101 1 1 128 GLY C C -0.129 -3.413 -20.549 1.00 . . A 1896 GLY C 1 1 A 36 99102 1 1 128 GLY CA C 0.949 -3.431 -19.462 1.00 . . A 1896 GLY CA 1 1 A 36 99103 1 1 128 GLY H H 2.354 -2.731 -20.909 1.00 . . A 1896 GLY H 1 1 A 36 99104 1 1 128 GLY HA2 H 1.033 -4.441 -19.060 1.00 . . A 1896 GLY HA2 1 1 A 36 99105 1 1 128 GLY HA3 H 0.630 -2.783 -18.646 1.00 . . A 1896 GLY HA3 1 1 A 36 99106 1 1 128 GLY N N 2.268 -2.983 -19.935 1.00 . . A 1896 GLY N 1 1 A 36 99107 1 1 128 GLY O O -0.899 -4.366 -20.671 1.00 . . A 1896 GLY O 1 1 A 36 99108 1 1 129 GLY C C -1.125 -0.788 -23.042 1.00 . . A 1897 GLY C 1 1 A 36 99109 1 1 129 GLY CA C -0.976 -2.232 -22.574 1.00 . . A 1897 GLY CA 1 1 A 36 99110 1 1 129 GLY H H 0.475 -1.591 -21.143 1.00 . . A 1897 GLY H 1 1 A 36 99111 1 1 129 GLY HA2 H -0.521 -2.821 -23.371 1.00 . . A 1897 GLY HA2 1 1 A 36 99112 1 1 129 GLY HA3 H -1.968 -2.649 -22.397 1.00 . . A 1897 GLY HA3 1 1 A 36 99113 1 1 129 GLY N N -0.151 -2.351 -21.363 1.00 . . A 1897 GLY N 1 1 A 36 99114 1 1 129 GLY O O -1.907 -0.032 -22.464 1.00 . . A 1897 GLY O 1 1 A 36 99115 1 1 130 LEU C C -1.625 0.987 -25.687 1.00 . . A 1898 LEU C 1 1 A 36 99116 1 1 130 LEU CA C -0.449 0.928 -24.701 1.00 . . A 1898 LEU CA 1 1 A 36 99117 1 1 130 LEU CB C 0.902 1.236 -25.385 1.00 . . A 1898 LEU CB 1 1 A 36 99118 1 1 130 LEU CD1 C 1.100 3.734 -24.857 1.00 . . A 1898 LEU CD1 1 1 A 36 99119 1 1 130 LEU CD2 C 2.302 2.765 -26.818 1.00 . . A 1898 LEU CD2 1 1 A 36 99120 1 1 130 LEU CG C 1.033 2.665 -25.959 1.00 . . A 1898 LEU CG 1 1 A 36 99121 1 1 130 LEU H H 0.236 -1.082 -24.505 1.00 . . A 1898 LEU H 1 1 A 36 99122 1 1 130 LEU HA H -0.622 1.668 -23.919 1.00 . . A 1898 LEU HA 1 1 A 36 99123 1 1 130 LEU HB2 H 1.708 1.080 -24.667 1.00 . . A 1898 LEU HB2 1 1 A 36 99124 1 1 130 LEU HB3 H 1.039 0.522 -26.199 1.00 . . A 1898 LEU HB3 1 1 A 36 99125 1 1 130 LEU HD11 H 0.210 3.699 -24.236 1.00 . . A 1898 LEU HD11 1 1 A 36 99126 1 1 130 LEU HD12 H 1.980 3.571 -24.234 1.00 . . A 1898 LEU HD12 1 1 A 36 99127 1 1 130 LEU HD13 H 1.165 4.724 -25.308 1.00 . . A 1898 LEU HD13 1 1 A 36 99128 1 1 130 LEU HD21 H 2.250 2.051 -27.640 1.00 . . A 1898 LEU HD21 1 1 A 36 99129 1 1 130 LEU HD22 H 2.390 3.769 -27.236 1.00 . . A 1898 LEU HD22 1 1 A 36 99130 1 1 130 LEU HD23 H 3.184 2.551 -26.213 1.00 . . A 1898 LEU HD23 1 1 A 36 99131 1 1 130 LEU HG H 0.179 2.879 -26.601 1.00 . . A 1898 LEU HG 1 1 A 36 99132 1 1 130 LEU N N -0.377 -0.400 -24.080 1.00 . . A 1898 LEU N 1 1 A 36 99133 1 1 130 LEU O O -1.831 0.068 -26.482 1.00 . . A 1898 LEU O 1 1 A 36 99134 1 1 131 SER C C -3.400 3.748 -27.199 1.00 . . A 1899 SER C 1 1 A 36 99135 1 1 131 SER CA C -3.509 2.356 -26.556 1.00 . . A 1899 SER CA 1 1 A 36 99136 1 1 131 SER CB C -4.839 2.275 -25.792 1.00 . . A 1899 SER CB 1 1 A 36 99137 1 1 131 SER H H -2.161 2.804 -24.981 1.00 . . A 1899 SER H 1 1 A 36 99138 1 1 131 SER HA H -3.536 1.623 -27.363 1.00 . . A 1899 SER HA 1 1 A 36 99139 1 1 131 SER HB2 H -4.869 3.085 -25.063 1.00 . . A 1899 SER HB2 1 1 A 36 99140 1 1 131 SER HB3 H -5.663 2.420 -26.493 1.00 . . A 1899 SER HB3 1 1 A 36 99141 1 1 131 SER HG H -4.915 0.300 -25.759 1.00 . . A 1899 SER HG 1 1 A 36 99142 1 1 131 SER N N -2.376 2.084 -25.664 1.00 . . A 1899 SER N 1 1 A 36 99143 1 1 131 SER O O -2.740 4.656 -26.681 1.00 . . A 1899 SER O 1 1 A 36 99144 1 1 131 SER OG O -5.022 1.034 -25.117 1.00 . . A 1899 SER OG 1 1 A 36 99145 1 1 132 LEU C C -5.202 5.120 -30.137 1.00 . . A 1900 LEU C 1 1 A 36 99146 1 1 132 LEU CA C -3.960 5.060 -29.237 1.00 . . A 1900 LEU CA 1 1 A 36 99147 1 1 132 LEU CB C -2.663 4.868 -30.051 1.00 . . A 1900 LEU CB 1 1 A 36 99148 1 1 132 LEU CD1 C -2.197 7.311 -30.609 1.00 . . A 1900 LEU CD1 1 1 A 36 99149 1 1 132 LEU CD2 C -1.188 5.452 -31.969 1.00 . . A 1900 LEU CD2 1 1 A 36 99150 1 1 132 LEU CG C -2.414 5.899 -31.165 1.00 . . A 1900 LEU CG 1 1 A 36 99151 1 1 132 LEU H H -4.631 3.138 -28.681 1.00 . . A 1900 LEU H 1 1 A 36 99152 1 1 132 LEU HA H -3.896 5.980 -28.653 1.00 . . A 1900 LEU HA 1 1 A 36 99153 1 1 132 LEU HB2 H -1.812 4.883 -29.367 1.00 . . A 1900 LEU HB2 1 1 A 36 99154 1 1 132 LEU HB3 H -2.699 3.878 -30.511 1.00 . . A 1900 LEU HB3 1 1 A 36 99155 1 1 132 LEU HD11 H -3.086 7.651 -30.081 1.00 . . A 1900 LEU HD11 1 1 A 36 99156 1 1 132 LEU HD12 H -1.345 7.324 -29.929 1.00 . . A 1900 LEU HD12 1 1 A 36 99157 1 1 132 LEU HD13 H -2.009 7.996 -31.434 1.00 . . A 1900 LEU HD13 1 1 A 36 99158 1 1 132 LEU HD21 H -1.018 6.143 -32.790 1.00 . . A 1900 LEU HD21 1 1 A 36 99159 1 1 132 LEU HD22 H -0.305 5.425 -31.328 1.00 . . A 1900 LEU HD22 1 1 A 36 99160 1 1 132 LEU HD23 H -1.360 4.461 -32.388 1.00 . . A 1900 LEU HD23 1 1 A 36 99161 1 1 132 LEU HG H -3.270 5.917 -31.840 1.00 . . A 1900 LEU HG 1 1 A 36 99162 1 1 132 LEU N N -4.079 3.914 -28.339 1.00 . . A 1900 LEU N 1 1 A 36 99163 1 1 132 LEU O O -5.587 4.105 -30.722 1.00 . . A 1900 LEU O 1 1 A 36 99164 1 1 133 ALA C C -7.193 7.988 -31.476 1.00 . . A 1901 ALA C 1 1 A 36 99165 1 1 133 ALA CA C -7.016 6.513 -31.079 1.00 . . A 1901 ALA CA 1 1 A 36 99166 1 1 133 ALA CB C -8.243 5.987 -30.313 1.00 . . A 1901 ALA CB 1 1 A 36 99167 1 1 133 ALA H H -5.451 7.094 -29.750 1.00 . . A 1901 ALA H 1 1 A 36 99168 1 1 133 ALA HA H -6.919 5.940 -32.004 1.00 . . A 1901 ALA HA 1 1 A 36 99169 1 1 133 ALA HB1 H -9.146 6.120 -30.910 1.00 . . A 1901 ALA HB1 1 1 A 36 99170 1 1 133 ALA HB2 H -8.126 4.925 -30.096 1.00 . . A 1901 ALA HB2 1 1 A 36 99171 1 1 133 ALA HB3 H -8.362 6.529 -29.373 1.00 . . A 1901 ALA HB3 1 1 A 36 99172 1 1 133 ALA N N -5.814 6.300 -30.266 1.00 . . A 1901 ALA N 1 1 A 36 99173 1 1 133 ALA O O -6.610 8.884 -30.866 1.00 . . A 1901 ALA O 1 1 A 36 99174 1 1 134 ILE C C -9.955 9.579 -33.189 1.00 . . A 1902 ILE C 1 1 A 36 99175 1 1 134 ILE CA C -8.448 9.590 -32.911 1.00 . . A 1902 ILE CA 1 1 A 36 99176 1 1 134 ILE CB C -7.642 10.083 -34.143 1.00 . . A 1902 ILE CB 1 1 A 36 99177 1 1 134 ILE CD1 C -5.234 10.643 -34.949 1.00 . . A 1902 ILE CD1 1 1 A 36 99178 1 1 134 ILE CG1 C -6.132 10.136 -33.817 1.00 . . A 1902 ILE CG1 1 1 A 36 99179 1 1 134 ILE CG2 C -8.142 11.470 -34.595 1.00 . . A 1902 ILE CG2 1 1 A 36 99180 1 1 134 ILE H H -8.471 7.458 -32.942 1.00 . . A 1902 ILE H 1 1 A 36 99181 1 1 134 ILE HA H -8.268 10.286 -32.095 1.00 . . A 1902 ILE HA 1 1 A 36 99182 1 1 134 ILE HB H -7.795 9.382 -34.966 1.00 . . A 1902 ILE HB 1 1 A 36 99183 1 1 134 ILE HD11 H -5.466 10.110 -35.872 1.00 . . A 1902 ILE HD11 1 1 A 36 99184 1 1 134 ILE HD12 H -5.374 11.714 -35.097 1.00 . . A 1902 ILE HD12 1 1 A 36 99185 1 1 134 ILE HD13 H -4.191 10.466 -34.685 1.00 . . A 1902 ILE HD13 1 1 A 36 99186 1 1 134 ILE HG12 H -5.984 10.766 -32.944 1.00 . . A 1902 ILE HG12 1 1 A 36 99187 1 1 134 ILE HG13 H -5.782 9.139 -33.563 1.00 . . A 1902 ILE HG13 1 1 A 36 99188 1 1 134 ILE HG21 H -9.194 11.426 -34.871 1.00 . . A 1902 ILE HG21 1 1 A 36 99189 1 1 134 ILE HG22 H -8.011 12.197 -33.792 1.00 . . A 1902 ILE HG22 1 1 A 36 99190 1 1 134 ILE HG23 H -7.599 11.806 -35.477 1.00 . . A 1902 ILE HG23 1 1 A 36 99191 1 1 134 ILE N N -8.027 8.244 -32.487 1.00 . . A 1902 ILE N 1 1 A 36 99192 1 1 134 ILE O O -10.446 8.687 -33.886 1.00 . . A 1902 ILE O 1 1 A 36 99193 1 1 135 GLU C C -12.161 12.251 -33.671 1.00 . . A 1903 GLU C 1 1 A 36 99194 1 1 135 GLU CA C -12.073 10.876 -32.985 1.00 . . A 1903 GLU CA 1 1 A 36 99195 1 1 135 GLU CB C -12.916 10.875 -31.697 1.00 . . A 1903 GLU CB 1 1 A 36 99196 1 1 135 GLU CD C -14.058 8.604 -31.971 1.00 . . A 1903 GLU CD 1 1 A 36 99197 1 1 135 GLU CG C -13.134 9.474 -31.103 1.00 . . A 1903 GLU CG 1 1 A 36 99198 1 1 135 GLU H H -10.176 11.258 -32.106 1.00 . . A 1903 GLU H 1 1 A 36 99199 1 1 135 GLU HA H -12.477 10.133 -33.673 1.00 . . A 1903 GLU HA 1 1 A 36 99200 1 1 135 GLU HB2 H -12.420 11.498 -30.951 1.00 . . A 1903 GLU HB2 1 1 A 36 99201 1 1 135 GLU HB3 H -13.890 11.321 -31.901 1.00 . . A 1903 GLU HB3 1 1 A 36 99202 1 1 135 GLU HG2 H -12.171 8.979 -30.963 1.00 . . A 1903 GLU HG2 1 1 A 36 99203 1 1 135 GLU HG3 H -13.590 9.586 -30.117 1.00 . . A 1903 GLU HG3 1 1 A 36 99204 1 1 135 GLU N N -10.673 10.570 -32.665 1.00 . . A 1903 GLU N 1 1 A 36 99205 1 1 135 GLU O O -11.274 13.092 -33.513 1.00 . . A 1903 GLU O 1 1 A 36 99206 1 1 135 GLU OE1 O -15.260 8.936 -32.106 1.00 . . A 1903 GLU OE1 1 1 A 36 99207 1 1 135 GLU OE2 O -13.597 7.569 -32.507 1.00 . . A 1903 GLU OE2 1 1 A 36 99208 1 1 136 GLY C C -14.681 13.790 -36.037 1.00 . . A 1904 GLY C 1 1 A 36 99209 1 1 136 GLY CA C -13.411 13.761 -35.174 1.00 . . A 1904 GLY CA 1 1 A 36 99210 1 1 136 GLY H H -13.948 11.800 -34.517 1.00 . . A 1904 GLY H 1 1 A 36 99211 1 1 136 GLY HA2 H -13.441 14.601 -34.479 1.00 . . A 1904 GLY HA2 1 1 A 36 99212 1 1 136 GLY HA3 H -12.539 13.911 -35.811 1.00 . . A 1904 GLY HA3 1 1 A 36 99213 1 1 136 GLY N N -13.231 12.508 -34.428 1.00 . . A 1904 GLY N 1 1 A 36 99214 1 1 136 GLY O O -15.560 12.941 -35.847 1.00 . . A 1904 GLY O 1 1 A 36 99215 1 1 137 PRO C C -15.911 13.740 -38.978 1.00 . . A 1905 PRO C 1 1 A 36 99216 1 1 137 PRO CA C -15.926 14.845 -37.904 1.00 . . A 1905 PRO CA 1 1 A 36 99217 1 1 137 PRO CB C -15.807 16.246 -38.509 1.00 . . A 1905 PRO CB 1 1 A 36 99218 1 1 137 PRO CD C -13.836 15.814 -37.251 1.00 . . A 1905 PRO CD 1 1 A 36 99219 1 1 137 PRO CG C -14.297 16.476 -38.550 1.00 . . A 1905 PRO CG 1 1 A 36 99220 1 1 137 PRO HA H -16.864 14.775 -37.350 1.00 . . A 1905 PRO HA 1 1 A 36 99221 1 1 137 PRO HB2 H -16.271 16.312 -39.491 1.00 . . A 1905 PRO HB2 1 1 A 36 99222 1 1 137 PRO HB3 H -16.265 16.972 -37.834 1.00 . . A 1905 PRO HB3 1 1 A 36 99223 1 1 137 PRO HD2 H -12.822 15.434 -37.364 1.00 . . A 1905 PRO HD2 1 1 A 36 99224 1 1 137 PRO HD3 H -13.883 16.540 -36.440 1.00 . . A 1905 PRO HD3 1 1 A 36 99225 1 1 137 PRO HG2 H -13.862 15.954 -39.403 1.00 . . A 1905 PRO HG2 1 1 A 36 99226 1 1 137 PRO HG3 H -14.046 17.536 -38.576 1.00 . . A 1905 PRO HG3 1 1 A 36 99227 1 1 137 PRO N N -14.793 14.745 -36.985 1.00 . . A 1905 PRO N 1 1 A 36 99228 1 1 137 PRO O O -16.933 13.478 -39.608 1.00 . . A 1905 PRO O 1 1 A 36 99229 1 1 138 SER C C -13.535 10.937 -39.193 1.00 . . A 1906 SER C 1 1 A 36 99230 1 1 138 SER CA C -14.651 11.769 -39.855 1.00 . . A 1906 SER CA 1 1 A 36 99231 1 1 138 SER CB C -14.362 12.010 -41.344 1.00 . . A 1906 SER CB 1 1 A 36 99232 1 1 138 SER H H -13.957 13.329 -38.633 1.00 . . A 1906 SER H 1 1 A 36 99233 1 1 138 SER HA H -15.583 11.211 -39.769 1.00 . . A 1906 SER HA 1 1 A 36 99234 1 1 138 SER HB2 H -15.073 12.741 -41.731 1.00 . . A 1906 SER HB2 1 1 A 36 99235 1 1 138 SER HB3 H -13.357 12.421 -41.448 1.00 . . A 1906 SER HB3 1 1 A 36 99236 1 1 138 SER HG H -15.421 10.649 -42.309 1.00 . . A 1906 SER HG 1 1 A 36 99237 1 1 138 SER N N -14.780 13.051 -39.153 1.00 . . A 1906 SER N 1 1 A 36 99238 1 1 138 SER O O -12.698 11.477 -38.462 1.00 . . A 1906 SER O 1 1 A 36 99239 1 1 138 SER OG O -14.476 10.813 -42.103 1.00 . . A 1906 SER OG 1 1 A 36 99240 1 1 139 LYS C C -11.203 8.675 -39.465 1.00 . . A 1907 LYS C 1 1 A 36 99241 1 1 139 LYS CA C -12.565 8.714 -38.737 1.00 . . A 1907 LYS CA 1 1 A 36 99242 1 1 139 LYS CB C -13.220 7.324 -38.605 1.00 . . A 1907 LYS CB 1 1 A 36 99243 1 1 139 LYS CD C -12.370 6.805 -36.244 1.00 . . A 1907 LYS CD 1 1 A 36 99244 1 1 139 LYS CE C -11.827 5.686 -35.350 1.00 . . A 1907 LYS CE 1 1 A 36 99245 1 1 139 LYS CG C -12.460 6.336 -37.704 1.00 . . A 1907 LYS CG 1 1 A 36 99246 1 1 139 LYS H H -14.181 9.216 -40.048 1.00 . . A 1907 LYS H 1 1 A 36 99247 1 1 139 LYS HA H -12.391 9.099 -37.732 1.00 . . A 1907 LYS HA 1 1 A 36 99248 1 1 139 LYS HB2 H -14.226 7.447 -38.197 1.00 . . A 1907 LYS HB2 1 1 A 36 99249 1 1 139 LYS HB3 H -13.323 6.882 -39.598 1.00 . . A 1907 LYS HB3 1 1 A 36 99250 1 1 139 LYS HD2 H -11.704 7.667 -36.177 1.00 . . A 1907 LYS HD2 1 1 A 36 99251 1 1 139 LYS HD3 H -13.363 7.094 -35.893 1.00 . . A 1907 LYS HD3 1 1 A 36 99252 1 1 139 LYS HE2 H -12.509 4.832 -35.392 1.00 . . A 1907 LYS HE2 1 1 A 36 99253 1 1 139 LYS HE3 H -10.854 5.367 -35.733 1.00 . . A 1907 LYS HE3 1 1 A 36 99254 1 1 139 LYS HG2 H -12.991 5.382 -37.732 1.00 . . A 1907 LYS HG2 1 1 A 36 99255 1 1 139 LYS HG3 H -11.455 6.175 -38.097 1.00 . . A 1907 LYS HG3 1 1 A 36 99256 1 1 139 LYS HZ1 H -11.319 5.421 -33.353 1.00 . . A 1907 LYS HZ1 1 1 A 36 99257 1 1 139 LYS HZ2 H -11.075 6.958 -33.904 1.00 . . A 1907 LYS HZ2 1 1 A 36 99258 1 1 139 LYS HZ3 H -12.575 6.460 -33.562 1.00 . . A 1907 LYS HZ3 1 1 A 36 99259 1 1 139 LYS N N -13.514 9.616 -39.401 1.00 . . A 1907 LYS N 1 1 A 36 99260 1 1 139 LYS NZ N -11.685 6.148 -33.949 1.00 . . A 1907 LYS NZ 1 1 A 36 99261 1 1 139 LYS O O -11.101 8.172 -40.588 1.00 . . A 1907 LYS O 1 1 A 36 99262 1 1 140 ALA C C -8.194 7.684 -39.205 1.00 . . A 1908 ALA C 1 1 A 36 99263 1 1 140 ALA CA C -8.767 9.114 -39.309 1.00 . . A 1908 ALA CA 1 1 A 36 99264 1 1 140 ALA CB C -7.917 10.117 -38.514 1.00 . . A 1908 ALA CB 1 1 A 36 99265 1 1 140 ALA H H -10.305 9.605 -37.916 1.00 . . A 1908 ALA H 1 1 A 36 99266 1 1 140 ALA HA H -8.749 9.405 -40.362 1.00 . . A 1908 ALA HA 1 1 A 36 99267 1 1 140 ALA HB1 H -8.305 11.127 -38.647 1.00 . . A 1908 ALA HB1 1 1 A 36 99268 1 1 140 ALA HB2 H -7.927 9.861 -37.454 1.00 . . A 1908 ALA HB2 1 1 A 36 99269 1 1 140 ALA HB3 H -6.887 10.086 -38.870 1.00 . . A 1908 ALA HB3 1 1 A 36 99270 1 1 140 ALA N N -10.149 9.186 -38.819 1.00 . . A 1908 ALA N 1 1 A 36 99271 1 1 140 ALA O O -8.562 6.931 -38.298 1.00 . . A 1908 ALA O 1 1 A 36 99272 1 1 141 GLU C C -5.093 6.381 -39.397 1.00 . . A 1909 GLU C 1 1 A 36 99273 1 1 141 GLU CA C -6.473 6.091 -40.013 1.00 . . A 1909 GLU CA 1 1 A 36 99274 1 1 141 GLU CB C -6.379 5.371 -41.369 1.00 . . A 1909 GLU CB 1 1 A 36 99275 1 1 141 GLU CD C -5.626 5.341 -43.779 1.00 . . A 1909 GLU CD 1 1 A 36 99276 1 1 141 GLU CG C -5.661 6.152 -42.475 1.00 . . A 1909 GLU CG 1 1 A 36 99277 1 1 141 GLU H H -6.988 8.015 -40.790 1.00 . . A 1909 GLU H 1 1 A 36 99278 1 1 141 GLU HA H -6.982 5.397 -39.341 1.00 . . A 1909 GLU HA 1 1 A 36 99279 1 1 141 GLU HB2 H -5.857 4.425 -41.219 1.00 . . A 1909 GLU HB2 1 1 A 36 99280 1 1 141 GLU HB3 H -7.391 5.140 -41.707 1.00 . . A 1909 GLU HB3 1 1 A 36 99281 1 1 141 GLU HG2 H -6.182 7.096 -42.648 1.00 . . A 1909 GLU HG2 1 1 A 36 99282 1 1 141 GLU HG3 H -4.640 6.371 -42.161 1.00 . . A 1909 GLU HG3 1 1 A 36 99283 1 1 141 GLU N N -7.272 7.325 -40.104 1.00 . . A 1909 GLU N 1 1 A 36 99284 1 1 141 GLU O O -4.539 7.465 -39.587 1.00 . . A 1909 GLU O 1 1 A 36 99285 1 1 141 GLU OE1 O -4.693 4.522 -43.964 1.00 . . A 1909 GLU OE1 1 1 A 36 99286 1 1 141 GLU OE2 O -6.533 5.511 -44.629 1.00 . . A 1909 GLU OE2 1 1 A 36 99287 1 1 142 ILE C C -2.433 4.474 -37.769 1.00 . . A 1910 ILE C 1 1 A 36 99288 1 1 142 ILE CA C -3.435 5.639 -37.682 1.00 . . A 1910 ILE CA 1 1 A 36 99289 1 1 142 ILE CB C -3.961 5.758 -36.222 1.00 . . A 1910 ILE CB 1 1 A 36 99290 1 1 142 ILE CD1 C -5.884 6.558 -34.710 1.00 . . A 1910 ILE CD1 1 1 A 36 99291 1 1 142 ILE CG1 C -5.164 6.721 -36.054 1.00 . . A 1910 ILE CG1 1 1 A 36 99292 1 1 142 ILE CG2 C -2.822 6.194 -35.276 1.00 . . A 1910 ILE CG2 1 1 A 36 99293 1 1 142 ILE H H -5.027 4.534 -38.574 1.00 . . A 1910 ILE H 1 1 A 36 99294 1 1 142 ILE HA H -2.909 6.559 -37.938 1.00 . . A 1910 ILE HA 1 1 A 36 99295 1 1 142 ILE HB H -4.296 4.765 -35.912 1.00 . . A 1910 ILE HB 1 1 A 36 99296 1 1 142 ILE HD11 H -6.797 7.152 -34.728 1.00 . . A 1910 ILE HD11 1 1 A 36 99297 1 1 142 ILE HD12 H -6.155 5.513 -34.556 1.00 . . A 1910 ILE HD12 1 1 A 36 99298 1 1 142 ILE HD13 H -5.257 6.896 -33.887 1.00 . . A 1910 ILE HD13 1 1 A 36 99299 1 1 142 ILE HG12 H -4.832 7.752 -36.169 1.00 . . A 1910 ILE HG12 1 1 A 36 99300 1 1 142 ILE HG13 H -5.917 6.523 -36.813 1.00 . . A 1910 ILE HG13 1 1 A 36 99301 1 1 142 ILE HG21 H -2.428 7.164 -35.583 1.00 . . A 1910 ILE HG21 1 1 A 36 99302 1 1 142 ILE HG22 H -3.177 6.270 -34.252 1.00 . . A 1910 ILE HG22 1 1 A 36 99303 1 1 142 ILE HG23 H -2.015 5.463 -35.279 1.00 . . A 1910 ILE HG23 1 1 A 36 99304 1 1 142 ILE N N -4.556 5.429 -38.622 1.00 . . A 1910 ILE N 1 1 A 36 99305 1 1 142 ILE O O -2.833 3.309 -37.837 1.00 . . A 1910 ILE O 1 1 A 36 99306 1 1 143 SER C C 0.935 4.295 -36.424 1.00 . . A 1911 SER C 1 1 A 36 99307 1 1 143 SER CA C -0.041 3.812 -37.515 1.00 . . A 1911 SER CA 1 1 A 36 99308 1 1 143 SER CB C 0.732 3.624 -38.832 1.00 . . A 1911 SER CB 1 1 A 36 99309 1 1 143 SER H H -0.882 5.759 -37.625 1.00 . . A 1911 SER H 1 1 A 36 99310 1 1 143 SER HA H -0.433 2.842 -37.206 1.00 . . A 1911 SER HA 1 1 A 36 99311 1 1 143 SER HB2 H 1.064 4.599 -39.193 1.00 . . A 1911 SER HB2 1 1 A 36 99312 1 1 143 SER HB3 H 1.616 3.011 -38.638 1.00 . . A 1911 SER HB3 1 1 A 36 99313 1 1 143 SER HG H 0.483 2.890 -40.645 1.00 . . A 1911 SER HG 1 1 A 36 99314 1 1 143 SER N N -1.139 4.775 -37.693 1.00 . . A 1911 SER N 1 1 A 36 99315 1 1 143 SER O O 1.024 5.493 -36.147 1.00 . . A 1911 SER O 1 1 A 36 99316 1 1 143 SER OG O -0.057 2.985 -39.831 1.00 . . A 1911 SER OG 1 1 A 36 99317 1 1 144 CYS C C 3.799 2.645 -34.641 1.00 . . A 1912 CYS C 1 1 A 36 99318 1 1 144 CYS CA C 2.687 3.706 -34.771 1.00 . . A 1912 CYS CA 1 1 A 36 99319 1 1 144 CYS CB C 1.964 3.991 -33.439 1.00 . . A 1912 CYS CB 1 1 A 36 99320 1 1 144 CYS H H 1.602 2.408 -36.063 1.00 . . A 1912 CYS H 1 1 A 36 99321 1 1 144 CYS HA H 3.189 4.627 -35.073 1.00 . . A 1912 CYS HA 1 1 A 36 99322 1 1 144 CYS HB2 H 2.686 4.338 -32.698 1.00 . . A 1912 CYS HB2 1 1 A 36 99323 1 1 144 CYS HB3 H 1.236 4.789 -33.592 1.00 . . A 1912 CYS HB3 1 1 A 36 99324 1 1 144 CYS HG H 0.592 3.078 -31.705 1.00 . . A 1912 CYS HG 1 1 A 36 99325 1 1 144 CYS N N 1.699 3.382 -35.811 1.00 . . A 1912 CYS N 1 1 A 36 99326 1 1 144 CYS O O 3.611 1.484 -35.030 1.00 . . A 1912 CYS O 1 1 A 36 99327 1 1 144 CYS SG S 1.114 2.514 -32.809 1.00 . . A 1912 CYS SG 1 1 A 36 99328 1 1 145 THR C C 6.940 2.568 -32.741 1.00 . . A 1913 THR C 1 1 A 36 99329 1 1 145 THR CA C 6.206 2.285 -34.045 1.00 . . A 1913 THR CA 1 1 A 36 99330 1 1 145 THR CB C 7.107 2.652 -35.236 1.00 . . A 1913 THR CB 1 1 A 36 99331 1 1 145 THR CG2 C 8.392 1.821 -35.277 1.00 . . A 1913 THR CG2 1 1 A 36 99332 1 1 145 THR H H 4.989 4.027 -33.791 1.00 . . A 1913 THR H 1 1 A 36 99333 1 1 145 THR HA H 5.984 1.220 -34.098 1.00 . . A 1913 THR HA 1 1 A 36 99334 1 1 145 THR HB H 7.372 3.711 -35.176 1.00 . . A 1913 THR HB 1 1 A 36 99335 1 1 145 THR HG1 H 6.954 2.749 -37.181 1.00 . . A 1913 THR HG1 1 1 A 36 99336 1 1 145 THR HG21 H 8.956 2.053 -36.182 1.00 . . A 1913 THR HG21 1 1 A 36 99337 1 1 145 THR HG22 H 9.018 2.059 -34.418 1.00 . . A 1913 THR HG22 1 1 A 36 99338 1 1 145 THR HG23 H 8.152 0.757 -35.265 1.00 . . A 1913 THR HG23 1 1 A 36 99339 1 1 145 THR N N 4.953 3.060 -34.099 1.00 . . A 1913 THR N 1 1 A 36 99340 1 1 145 THR O O 7.245 3.721 -32.441 1.00 . . A 1913 THR O 1 1 A 36 99341 1 1 145 THR OG1 O 6.409 2.419 -36.443 1.00 . . A 1913 THR OG1 1 1 A 36 99342 1 1 146 ASP C C 9.578 1.646 -31.060 1.00 . . A 1914 ASP C 1 1 A 36 99343 1 1 146 ASP CA C 8.066 1.587 -30.760 1.00 . . A 1914 ASP CA 1 1 A 36 99344 1 1 146 ASP CB C 7.726 0.412 -29.828 1.00 . . A 1914 ASP CB 1 1 A 36 99345 1 1 146 ASP CG C 8.164 -0.956 -30.379 1.00 . . A 1914 ASP CG 1 1 A 36 99346 1 1 146 ASP H H 6.978 0.600 -32.300 1.00 . . A 1914 ASP H 1 1 A 36 99347 1 1 146 ASP HA H 7.803 2.499 -30.225 1.00 . . A 1914 ASP HA 1 1 A 36 99348 1 1 146 ASP HB2 H 8.214 0.586 -28.867 1.00 . . A 1914 ASP HB2 1 1 A 36 99349 1 1 146 ASP HB3 H 6.649 0.401 -29.646 1.00 . . A 1914 ASP HB3 1 1 A 36 99350 1 1 146 ASP N N 7.252 1.519 -31.981 1.00 . . A 1914 ASP N 1 1 A 36 99351 1 1 146 ASP O O 10.064 1.025 -32.010 1.00 . . A 1914 ASP O 1 1 A 36 99352 1 1 146 ASP OD1 O 7.473 -1.494 -31.280 1.00 . . A 1914 ASP OD1 1 1 A 36 99353 1 1 146 ASP OD2 O 9.180 -1.506 -29.889 1.00 . . A 1914 ASP OD2 1 1 A 36 99354 1 1 147 ASN C C 12.551 2.187 -29.139 1.00 . . A 1915 ASN C 1 1 A 36 99355 1 1 147 ASN CA C 11.754 2.651 -30.374 1.00 . . A 1915 ASN CA 1 1 A 36 99356 1 1 147 ASN CB C 11.983 4.159 -30.585 1.00 . . A 1915 ASN CB 1 1 A 36 99357 1 1 147 ASN CG C 11.148 4.752 -31.719 1.00 . . A 1915 ASN CG 1 1 A 36 99358 1 1 147 ASN H H 9.844 2.873 -29.477 1.00 . . A 1915 ASN H 1 1 A 36 99359 1 1 147 ASN HA H 12.140 2.124 -31.247 1.00 . . A 1915 ASN HA 1 1 A 36 99360 1 1 147 ASN HB2 H 11.751 4.683 -29.657 1.00 . . A 1915 ASN HB2 1 1 A 36 99361 1 1 147 ASN HB3 H 13.036 4.339 -30.807 1.00 . . A 1915 ASN HB3 1 1 A 36 99362 1 1 147 ASN HD21 H 10.365 6.156 -30.493 1.00 . . A 1915 ASN HD21 1 1 A 36 99363 1 1 147 ASN HD22 H 9.818 6.196 -32.168 1.00 . . A 1915 ASN HD22 1 1 A 36 99364 1 1 147 ASN N N 10.317 2.389 -30.233 1.00 . . A 1915 ASN N 1 1 A 36 99365 1 1 147 ASN ND2 N 10.365 5.778 -31.434 1.00 . . A 1915 ASN ND2 1 1 A 36 99366 1 1 147 ASN O O 12.055 2.212 -28.008 1.00 . . A 1915 ASN O 1 1 A 36 99367 1 1 147 ASN OD1 O 11.200 4.311 -32.862 1.00 . . A 1915 ASN OD1 1 1 A 36 99368 1 1 148 GLN C C 15.146 2.607 -27.357 1.00 . . A 1916 GLN C 1 1 A 36 99369 1 1 148 GLN CA C 14.766 1.437 -28.291 1.00 . . A 1916 GLN CA 1 1 A 36 99370 1 1 148 GLN CB C 16.043 0.846 -28.924 1.00 . . A 1916 GLN CB 1 1 A 36 99371 1 1 148 GLN CD C 15.686 -0.012 -31.336 1.00 . . A 1916 GLN CD 1 1 A 36 99372 1 1 148 GLN CG C 15.824 -0.370 -29.849 1.00 . . A 1916 GLN CG 1 1 A 36 99373 1 1 148 GLN H H 14.158 1.808 -30.305 1.00 . . A 1916 GLN H 1 1 A 36 99374 1 1 148 GLN HA H 14.301 0.670 -27.669 1.00 . . A 1916 GLN HA 1 1 A 36 99375 1 1 148 GLN HB2 H 16.579 1.625 -29.470 1.00 . . A 1916 GLN HB2 1 1 A 36 99376 1 1 148 GLN HB3 H 16.690 0.521 -28.107 1.00 . . A 1916 GLN HB3 1 1 A 36 99377 1 1 148 GLN HE21 H 16.910 -1.512 -31.939 1.00 . . A 1916 GLN HE21 1 1 A 36 99378 1 1 148 GLN HE22 H 16.244 -0.489 -33.204 1.00 . . A 1916 GLN HE22 1 1 A 36 99379 1 1 148 GLN HG2 H 16.688 -1.027 -29.739 1.00 . . A 1916 GLN HG2 1 1 A 36 99380 1 1 148 GLN HG3 H 14.948 -0.936 -29.529 1.00 . . A 1916 GLN HG3 1 1 A 36 99381 1 1 148 GLN N N 13.823 1.834 -29.346 1.00 . . A 1916 GLN N 1 1 A 36 99382 1 1 148 GLN NE2 N 16.333 -0.736 -32.229 1.00 . . A 1916 GLN NE2 1 1 A 36 99383 1 1 148 GLN O O 15.626 2.383 -26.246 1.00 . . A 1916 GLN O 1 1 A 36 99384 1 1 148 GLN OE1 O 15.004 0.927 -31.731 1.00 . . A 1916 GLN OE1 1 1 A 36 99385 1 1 149 ASP C C 14.268 5.424 -25.900 1.00 . . A 1917 ASP C 1 1 A 36 99386 1 1 149 ASP CA C 15.250 5.090 -27.051 1.00 . . A 1917 ASP CA 1 1 A 36 99387 1 1 149 ASP CB C 15.321 6.233 -28.080 1.00 . . A 1917 ASP CB 1 1 A 36 99388 1 1 149 ASP CG C 15.971 7.514 -27.524 1.00 . . A 1917 ASP CG 1 1 A 36 99389 1 1 149 ASP H H 14.554 3.968 -28.719 1.00 . . A 1917 ASP H 1 1 A 36 99390 1 1 149 ASP HA H 16.240 4.968 -26.608 1.00 . . A 1917 ASP HA 1 1 A 36 99391 1 1 149 ASP HB2 H 15.912 5.903 -28.937 1.00 . . A 1917 ASP HB2 1 1 A 36 99392 1 1 149 ASP HB3 H 14.312 6.450 -28.438 1.00 . . A 1917 ASP HB3 1 1 A 36 99393 1 1 149 ASP N N 14.924 3.856 -27.785 1.00 . . A 1917 ASP N 1 1 A 36 99394 1 1 149 ASP O O 14.468 6.404 -25.181 1.00 . . A 1917 ASP O 1 1 A 36 99395 1 1 149 ASP OD1 O 17.145 7.452 -27.085 1.00 . . A 1917 ASP OD1 1 1 A 36 99396 1 1 149 ASP OD2 O 15.325 8.589 -27.574 1.00 . . A 1917 ASP OD2 1 1 A 36 99397 1 1 150 GLY C C 11.009 5.699 -25.158 1.00 . . A 1918 GLY C 1 1 A 36 99398 1 1 150 GLY CA C 12.178 4.832 -24.682 1.00 . . A 1918 GLY CA 1 1 A 36 99399 1 1 150 GLY H H 13.129 3.812 -26.314 1.00 . . A 1918 GLY H 1 1 A 36 99400 1 1 150 GLY HA2 H 11.761 3.864 -24.401 1.00 . . A 1918 GLY HA2 1 1 A 36 99401 1 1 150 GLY HA3 H 12.617 5.307 -23.805 1.00 . . A 1918 GLY HA3 1 1 A 36 99402 1 1 150 GLY N N 13.208 4.622 -25.713 1.00 . . A 1918 GLY N 1 1 A 36 99403 1 1 150 GLY O O 10.452 6.473 -24.373 1.00 . . A 1918 GLY O 1 1 A 36 99404 1 1 151 THR C C 8.773 5.419 -28.044 1.00 . . A 1919 THR C 1 1 A 36 99405 1 1 151 THR CA C 9.538 6.317 -27.078 1.00 . . A 1919 THR CA 1 1 A 36 99406 1 1 151 THR CB C 10.030 7.577 -27.814 1.00 . . A 1919 THR CB 1 1 A 36 99407 1 1 151 THR CG2 C 10.728 8.577 -26.892 1.00 . . A 1919 THR CG2 1 1 A 36 99408 1 1 151 THR H H 11.159 4.938 -27.018 1.00 . . A 1919 THR H 1 1 A 36 99409 1 1 151 THR HA H 8.832 6.628 -26.311 1.00 . . A 1919 THR HA 1 1 A 36 99410 1 1 151 THR HB H 9.172 8.076 -28.265 1.00 . . A 1919 THR HB 1 1 A 36 99411 1 1 151 THR HG1 H 11.323 8.021 -29.204 1.00 . . A 1919 THR HG1 1 1 A 36 99412 1 1 151 THR HG21 H 10.090 8.795 -26.038 1.00 . . A 1919 THR HG21 1 1 A 36 99413 1 1 151 THR HG22 H 11.678 8.175 -26.538 1.00 . . A 1919 THR HG22 1 1 A 36 99414 1 1 151 THR HG23 H 10.915 9.506 -27.434 1.00 . . A 1919 THR HG23 1 1 A 36 99415 1 1 151 THR N N 10.648 5.591 -26.442 1.00 . . A 1919 THR N 1 1 A 36 99416 1 1 151 THR O O 9.270 4.382 -28.479 1.00 . . A 1919 THR O 1 1 A 36 99417 1 1 151 THR OG1 O 10.932 7.207 -28.836 1.00 . . A 1919 THR OG1 1 1 A 36 99418 1 1 152 CYS C C 6.534 6.600 -30.487 1.00 . . A 1920 CYS C 1 1 A 36 99419 1 1 152 CYS CA C 6.814 5.398 -29.572 1.00 . . A 1920 CYS CA 1 1 A 36 99420 1 1 152 CYS CB C 5.506 4.732 -29.111 1.00 . . A 1920 CYS CB 1 1 A 36 99421 1 1 152 CYS H H 7.237 6.701 -27.965 1.00 . . A 1920 CYS H 1 1 A 36 99422 1 1 152 CYS HA H 7.405 4.674 -30.133 1.00 . . A 1920 CYS HA 1 1 A 36 99423 1 1 152 CYS HB2 H 4.922 5.435 -28.516 1.00 . . A 1920 CYS HB2 1 1 A 36 99424 1 1 152 CYS HB3 H 4.915 4.449 -29.986 1.00 . . A 1920 CYS HB3 1 1 A 36 99425 1 1 152 CYS HG H 6.636 3.842 -27.207 1.00 . . A 1920 CYS HG 1 1 A 36 99426 1 1 152 CYS N N 7.570 5.856 -28.410 1.00 . . A 1920 CYS N 1 1 A 36 99427 1 1 152 CYS O O 6.091 7.654 -30.021 1.00 . . A 1920 CYS O 1 1 A 36 99428 1 1 152 CYS SG S 5.858 3.246 -28.126 1.00 . . A 1920 CYS SG 1 1 A 36 99429 1 1 153 SER C C 4.984 7.068 -33.368 1.00 . . A 1921 SER C 1 1 A 36 99430 1 1 153 SER CA C 6.373 7.423 -32.807 1.00 . . A 1921 SER CA 1 1 A 36 99431 1 1 153 SER CB C 7.412 7.448 -33.934 1.00 . . A 1921 SER CB 1 1 A 36 99432 1 1 153 SER H H 7.054 5.525 -32.100 1.00 . . A 1921 SER H 1 1 A 36 99433 1 1 153 SER HA H 6.329 8.423 -32.375 1.00 . . A 1921 SER HA 1 1 A 36 99434 1 1 153 SER HB2 H 8.403 7.598 -33.500 1.00 . . A 1921 SER HB2 1 1 A 36 99435 1 1 153 SER HB3 H 7.400 6.493 -34.461 1.00 . . A 1921 SER HB3 1 1 A 36 99436 1 1 153 SER HG H 7.826 8.508 -35.541 1.00 . . A 1921 SER HG 1 1 A 36 99437 1 1 153 SER N N 6.772 6.449 -31.783 1.00 . . A 1921 SER N 1 1 A 36 99438 1 1 153 SER O O 4.637 5.887 -33.452 1.00 . . A 1921 SER O 1 1 A 36 99439 1 1 153 SER OG O 7.138 8.507 -34.841 1.00 . . A 1921 SER OG 1 1 A 36 99440 1 1 154 VAL C C 2.717 8.715 -35.611 1.00 . . A 1922 VAL C 1 1 A 36 99441 1 1 154 VAL CA C 2.834 7.930 -34.302 1.00 . . A 1922 VAL CA 1 1 A 36 99442 1 1 154 VAL CB C 1.768 8.439 -33.300 1.00 . . A 1922 VAL CB 1 1 A 36 99443 1 1 154 VAL CG1 C 0.347 8.319 -33.884 1.00 . . A 1922 VAL CG1 1 1 A 36 99444 1 1 154 VAL CG2 C 1.835 7.672 -31.966 1.00 . . A 1922 VAL CG2 1 1 A 36 99445 1 1 154 VAL H H 4.552 9.022 -33.660 1.00 . . A 1922 VAL H 1 1 A 36 99446 1 1 154 VAL HA H 2.637 6.878 -34.510 1.00 . . A 1922 VAL HA 1 1 A 36 99447 1 1 154 VAL HB H 1.961 9.492 -33.091 1.00 . . A 1922 VAL HB 1 1 A 36 99448 1 1 154 VAL HG11 H 0.201 7.329 -34.312 1.00 . . A 1922 VAL HG11 1 1 A 36 99449 1 1 154 VAL HG12 H -0.398 8.480 -33.109 1.00 . . A 1922 VAL HG12 1 1 A 36 99450 1 1 154 VAL HG13 H 0.193 9.071 -34.658 1.00 . . A 1922 VAL HG13 1 1 A 36 99451 1 1 154 VAL HG21 H 2.790 7.852 -31.471 1.00 . . A 1922 VAL HG21 1 1 A 36 99452 1 1 154 VAL HG22 H 1.042 8.011 -31.298 1.00 . . A 1922 VAL HG22 1 1 A 36 99453 1 1 154 VAL HG23 H 1.718 6.605 -32.140 1.00 . . A 1922 VAL HG23 1 1 A 36 99454 1 1 154 VAL N N 4.194 8.072 -33.754 1.00 . . A 1922 VAL N 1 1 A 36 99455 1 1 154 VAL O O 3.252 9.817 -35.723 1.00 . . A 1922 VAL O 1 1 A 36 99456 1 1 155 SER C C 0.028 8.631 -38.059 1.00 . . A 1923 SER C 1 1 A 36 99457 1 1 155 SER CA C 1.528 8.865 -37.791 1.00 . . A 1923 SER CA 1 1 A 36 99458 1 1 155 SER CB C 2.377 8.441 -39.004 1.00 . . A 1923 SER CB 1 1 A 36 99459 1 1 155 SER H H 1.580 7.245 -36.420 1.00 . . A 1923 SER H 1 1 A 36 99460 1 1 155 SER HA H 1.665 9.935 -37.657 1.00 . . A 1923 SER HA 1 1 A 36 99461 1 1 155 SER HB2 H 2.053 9.014 -39.875 1.00 . . A 1923 SER HB2 1 1 A 36 99462 1 1 155 SER HB3 H 3.420 8.688 -38.802 1.00 . . A 1923 SER HB3 1 1 A 36 99463 1 1 155 SER HG H 2.874 6.850 -40.055 1.00 . . A 1923 SER HG 1 1 A 36 99464 1 1 155 SER N N 1.974 8.173 -36.575 1.00 . . A 1923 SER N 1 1 A 36 99465 1 1 155 SER O O -0.517 7.567 -37.752 1.00 . . A 1923 SER O 1 1 A 36 99466 1 1 155 SER OG O 2.288 7.050 -39.295 1.00 . . A 1923 SER OG 1 1 A 36 99467 1 1 156 TYR C C -2.514 10.363 -40.188 1.00 . . A 1924 TYR C 1 1 A 36 99468 1 1 156 TYR CA C -2.092 9.512 -38.978 1.00 . . A 1924 TYR CA 1 1 A 36 99469 1 1 156 TYR CB C -2.960 9.834 -37.748 1.00 . . A 1924 TYR CB 1 1 A 36 99470 1 1 156 TYR CD1 C -2.172 11.965 -36.621 1.00 . . A 1924 TYR CD1 1 1 A 36 99471 1 1 156 TYR CD2 C -4.235 12.019 -37.919 1.00 . . A 1924 TYR CD2 1 1 A 36 99472 1 1 156 TYR CE1 C -2.352 13.317 -36.279 1.00 . . A 1924 TYR CE1 1 1 A 36 99473 1 1 156 TYR CE2 C -4.414 13.376 -37.591 1.00 . . A 1924 TYR CE2 1 1 A 36 99474 1 1 156 TYR CG C -3.117 11.310 -37.431 1.00 . . A 1924 TYR CG 1 1 A 36 99475 1 1 156 TYR CZ C -3.476 14.028 -36.762 1.00 . . A 1924 TYR CZ 1 1 A 36 99476 1 1 156 TYR H H -0.197 10.499 -38.833 1.00 . . A 1924 TYR H 1 1 A 36 99477 1 1 156 TYR HA H -2.285 8.475 -39.252 1.00 . . A 1924 TYR HA 1 1 A 36 99478 1 1 156 TYR HB2 H -3.954 9.422 -37.916 1.00 . . A 1924 TYR HB2 1 1 A 36 99479 1 1 156 TYR HB3 H -2.556 9.323 -36.873 1.00 . . A 1924 TYR HB3 1 1 A 36 99480 1 1 156 TYR HD1 H -1.312 11.423 -36.253 1.00 . . A 1924 TYR HD1 1 1 A 36 99481 1 1 156 TYR HD2 H -4.968 11.518 -38.534 1.00 . . A 1924 TYR HD2 1 1 A 36 99482 1 1 156 TYR HE1 H -1.627 13.810 -35.651 1.00 . . A 1924 TYR HE1 1 1 A 36 99483 1 1 156 TYR HE2 H -5.276 13.918 -37.955 1.00 . . A 1924 TYR HE2 1 1 A 36 99484 1 1 156 TYR HH H -3.005 15.650 -35.792 1.00 . . A 1924 TYR HH 1 1 A 36 99485 1 1 156 TYR N N -0.664 9.617 -38.643 1.00 . . A 1924 TYR N 1 1 A 36 99486 1 1 156 TYR O O -1.860 11.352 -40.534 1.00 . . A 1924 TYR O 1 1 A 36 99487 1 1 156 TYR OH O -3.663 15.336 -36.430 1.00 . . A 1924 TYR OH 1 1 A 36 99488 1 1 157 LEU C C -5.695 11.002 -41.714 1.00 . . A 1925 LEU C 1 1 A 36 99489 1 1 157 LEU CA C -4.225 10.618 -41.990 1.00 . . A 1925 LEU CA 1 1 A 36 99490 1 1 157 LEU CB C -4.130 9.633 -43.176 1.00 . . A 1925 LEU CB 1 1 A 36 99491 1 1 157 LEU CD1 C -2.589 8.237 -44.608 1.00 . . A 1925 LEU CD1 1 1 A 36 99492 1 1 157 LEU CD2 C -2.493 10.730 -44.754 1.00 . . A 1925 LEU CD2 1 1 A 36 99493 1 1 157 LEU CG C -2.730 9.541 -43.814 1.00 . . A 1925 LEU CG 1 1 A 36 99494 1 1 157 LEU H H -4.092 9.145 -40.452 1.00 . . A 1925 LEU H 1 1 A 36 99495 1 1 157 LEU HA H -3.666 11.516 -42.248 1.00 . . A 1925 LEU HA 1 1 A 36 99496 1 1 157 LEU HB2 H -4.424 8.647 -42.822 1.00 . . A 1925 LEU HB2 1 1 A 36 99497 1 1 157 LEU HB3 H -4.845 9.925 -43.949 1.00 . . A 1925 LEU HB3 1 1 A 36 99498 1 1 157 LEU HD11 H -1.601 8.189 -45.068 1.00 . . A 1925 LEU HD11 1 1 A 36 99499 1 1 157 LEU HD12 H -2.703 7.383 -43.939 1.00 . . A 1925 LEU HD12 1 1 A 36 99500 1 1 157 LEU HD13 H -3.350 8.184 -45.388 1.00 . . A 1925 LEU HD13 1 1 A 36 99501 1 1 157 LEU HD21 H -2.634 11.663 -44.215 1.00 . . A 1925 LEU HD21 1 1 A 36 99502 1 1 157 LEU HD22 H -1.478 10.693 -45.149 1.00 . . A 1925 LEU HD22 1 1 A 36 99503 1 1 157 LEU HD23 H -3.199 10.696 -45.585 1.00 . . A 1925 LEU HD23 1 1 A 36 99504 1 1 157 LEU HG H -1.969 9.548 -43.034 1.00 . . A 1925 LEU HG 1 1 A 36 99505 1 1 157 LEU N N -3.631 9.976 -40.812 1.00 . . A 1925 LEU N 1 1 A 36 99506 1 1 157 LEU O O -6.544 10.102 -41.656 1.00 . . A 1925 LEU O 1 1 A 36 99507 1 1 158 PRO C C -7.857 13.000 -43.047 1.00 . . A 1926 PRO C 1 1 A 36 99508 1 1 158 PRO CA C -7.387 12.813 -41.591 1.00 . . A 1926 PRO CA 1 1 A 36 99509 1 1 158 PRO CB C -7.319 14.135 -40.825 1.00 . . A 1926 PRO CB 1 1 A 36 99510 1 1 158 PRO CD C -5.085 13.416 -41.376 1.00 . . A 1926 PRO CD 1 1 A 36 99511 1 1 158 PRO CG C -5.936 14.675 -41.190 1.00 . . A 1926 PRO CG 1 1 A 36 99512 1 1 158 PRO HA H -8.065 12.130 -41.076 1.00 . . A 1926 PRO HA 1 1 A 36 99513 1 1 158 PRO HB2 H -8.116 14.819 -41.112 1.00 . . A 1926 PRO HB2 1 1 A 36 99514 1 1 158 PRO HB3 H -7.359 13.936 -39.752 1.00 . . A 1926 PRO HB3 1 1 A 36 99515 1 1 158 PRO HD2 H -4.439 13.540 -42.246 1.00 . . A 1926 PRO HD2 1 1 A 36 99516 1 1 158 PRO HD3 H -4.481 13.243 -40.485 1.00 . . A 1926 PRO HD3 1 1 A 36 99517 1 1 158 PRO HG2 H -5.994 15.218 -42.133 1.00 . . A 1926 PRO HG2 1 1 A 36 99518 1 1 158 PRO HG3 H -5.536 15.320 -40.407 1.00 . . A 1926 PRO HG3 1 1 A 36 99519 1 1 158 PRO N N -6.017 12.306 -41.563 1.00 . . A 1926 PRO N 1 1 A 36 99520 1 1 158 PRO O O -7.047 12.925 -43.973 1.00 . . A 1926 PRO O 1 1 A 36 99521 1 1 159 VAL C C -10.669 14.426 -44.956 1.00 . . A 1927 VAL C 1 1 A 36 99522 1 1 159 VAL CA C -9.778 13.214 -44.611 1.00 . . A 1927 VAL CA 1 1 A 36 99523 1 1 159 VAL CB C -10.530 11.872 -44.812 1.00 . . A 1927 VAL CB 1 1 A 36 99524 1 1 159 VAL CG1 C -11.778 11.751 -43.922 1.00 . . A 1927 VAL CG1 1 1 A 36 99525 1 1 159 VAL CG2 C -10.905 11.604 -46.278 1.00 . . A 1927 VAL CG2 1 1 A 36 99526 1 1 159 VAL H H -9.763 13.273 -42.445 1.00 . . A 1927 VAL H 1 1 A 36 99527 1 1 159 VAL HA H -8.972 13.229 -45.344 1.00 . . A 1927 VAL HA 1 1 A 36 99528 1 1 159 VAL HB H -9.846 11.073 -44.517 1.00 . . A 1927 VAL HB 1 1 A 36 99529 1 1 159 VAL HG11 H -12.224 10.765 -44.053 1.00 . . A 1927 VAL HG11 1 1 A 36 99530 1 1 159 VAL HG12 H -11.506 11.869 -42.874 1.00 . . A 1927 VAL HG12 1 1 A 36 99531 1 1 159 VAL HG13 H -12.516 12.509 -44.190 1.00 . . A 1927 VAL HG13 1 1 A 36 99532 1 1 159 VAL HG21 H -11.268 10.581 -46.382 1.00 . . A 1927 VAL HG21 1 1 A 36 99533 1 1 159 VAL HG22 H -11.691 12.284 -46.607 1.00 . . A 1927 VAL HG22 1 1 A 36 99534 1 1 159 VAL HG23 H -10.028 11.728 -46.915 1.00 . . A 1927 VAL HG23 1 1 A 36 99535 1 1 159 VAL N N -9.158 13.241 -43.260 1.00 . . A 1927 VAL N 1 1 A 36 99536 1 1 159 VAL O O -10.855 14.718 -46.137 1.00 . . A 1927 VAL O 1 1 A 36 99537 1 1 160 LEU C C -11.587 17.446 -43.041 1.00 . . A 1928 LEU C 1 1 A 36 99538 1 1 160 LEU CA C -11.923 16.428 -44.159 1.00 . . A 1928 LEU CA 1 1 A 36 99539 1 1 160 LEU CB C -13.423 16.113 -44.361 1.00 . . A 1928 LEU CB 1 1 A 36 99540 1 1 160 LEU CD1 C -14.679 16.770 -42.235 1.00 . . A 1928 LEU CD1 1 1 A 36 99541 1 1 160 LEU CD2 C -15.483 14.881 -43.636 1.00 . . A 1928 LEU CD2 1 1 A 36 99542 1 1 160 LEU CG C -14.227 15.616 -43.141 1.00 . . A 1928 LEU CG 1 1 A 36 99543 1 1 160 LEU H H -10.959 14.921 -43.010 1.00 . . A 1928 LEU H 1 1 A 36 99544 1 1 160 LEU HA H -11.582 16.870 -45.096 1.00 . . A 1928 LEU HA 1 1 A 36 99545 1 1 160 LEU HB2 H -13.920 16.994 -44.767 1.00 . . A 1928 LEU HB2 1 1 A 36 99546 1 1 160 LEU HB3 H -13.481 15.352 -45.141 1.00 . . A 1928 LEU HB3 1 1 A 36 99547 1 1 160 LEU HD11 H -15.144 17.560 -42.825 1.00 . . A 1928 LEU HD11 1 1 A 36 99548 1 1 160 LEU HD12 H -15.405 16.404 -41.513 1.00 . . A 1928 LEU HD12 1 1 A 36 99549 1 1 160 LEU HD13 H -13.836 17.177 -41.683 1.00 . . A 1928 LEU HD13 1 1 A 36 99550 1 1 160 LEU HD21 H -16.087 15.545 -44.256 1.00 . . A 1928 LEU HD21 1 1 A 36 99551 1 1 160 LEU HD22 H -15.195 14.007 -44.220 1.00 . . A 1928 LEU HD22 1 1 A 36 99552 1 1 160 LEU HD23 H -16.081 14.548 -42.787 1.00 . . A 1928 LEU HD23 1 1 A 36 99553 1 1 160 LEU HG H -13.627 14.914 -42.560 1.00 . . A 1928 LEU HG 1 1 A 36 99554 1 1 160 LEU N N -11.170 15.176 -43.963 1.00 . . A 1928 LEU N 1 1 A 36 99555 1 1 160 LEU O O -11.212 17.011 -41.947 1.00 . . A 1928 LEU O 1 1 A 36 99556 1 1 161 PRO C C -12.032 19.992 -41.150 1.00 . . A 1929 PRO C 1 1 A 36 99557 1 1 161 PRO CA C -11.127 19.780 -42.372 1.00 . . A 1929 PRO CA 1 1 A 36 99558 1 1 161 PRO CB C -10.976 21.054 -43.208 1.00 . . A 1929 PRO CB 1 1 A 36 99559 1 1 161 PRO CD C -12.095 19.405 -44.527 1.00 . . A 1929 PRO CD 1 1 A 36 99560 1 1 161 PRO CG C -12.072 20.910 -44.260 1.00 . . A 1929 PRO CG 1 1 A 36 99561 1 1 161 PRO HA H -10.140 19.476 -42.021 1.00 . . A 1929 PRO HA 1 1 A 36 99562 1 1 161 PRO HB2 H -11.098 21.961 -42.614 1.00 . . A 1929 PRO HB2 1 1 A 36 99563 1 1 161 PRO HB3 H -10.001 21.050 -43.697 1.00 . . A 1929 PRO HB3 1 1 A 36 99564 1 1 161 PRO HD2 H -13.103 19.092 -44.797 1.00 . . A 1929 PRO HD2 1 1 A 36 99565 1 1 161 PRO HD3 H -11.399 19.169 -45.333 1.00 . . A 1929 PRO HD3 1 1 A 36 99566 1 1 161 PRO HG2 H -13.029 21.223 -43.841 1.00 . . A 1929 PRO HG2 1 1 A 36 99567 1 1 161 PRO HG3 H -11.844 21.476 -45.164 1.00 . . A 1929 PRO HG3 1 1 A 36 99568 1 1 161 PRO N N -11.652 18.771 -43.291 1.00 . . A 1929 PRO N 1 1 A 36 99569 1 1 161 PRO O O -13.241 19.765 -41.204 1.00 . . A 1929 PRO O 1 1 A 36 99570 1 1 162 GLY C C -11.148 20.465 -37.564 1.00 . . A 1930 GLY C 1 1 A 36 99571 1 1 162 GLY CA C -12.096 20.637 -38.750 1.00 . . A 1930 GLY CA 1 1 A 36 99572 1 1 162 GLY H H -10.440 20.662 -40.090 1.00 . . A 1930 GLY H 1 1 A 36 99573 1 1 162 GLY HA2 H -12.512 21.643 -38.700 1.00 . . A 1930 GLY HA2 1 1 A 36 99574 1 1 162 GLY HA3 H -12.926 19.937 -38.655 1.00 . . A 1930 GLY HA3 1 1 A 36 99575 1 1 162 GLY N N -11.432 20.452 -40.045 1.00 . . A 1930 GLY N 1 1 A 36 99576 1 1 162 GLY O O -9.977 20.849 -37.630 1.00 . . A 1930 GLY O 1 1 A 36 99577 1 1 163 ASP C C -11.034 18.102 -34.878 1.00 . . A 1931 ASP C 1 1 A 36 99578 1 1 163 ASP CA C -10.924 19.595 -35.241 1.00 . . A 1931 ASP CA 1 1 A 36 99579 1 1 163 ASP CB C -11.398 20.500 -34.092 1.00 . . A 1931 ASP CB 1 1 A 36 99580 1 1 163 ASP CG C -12.841 20.224 -33.623 1.00 . . A 1931 ASP CG 1 1 A 36 99581 1 1 163 ASP H H -12.639 19.645 -36.488 1.00 . . A 1931 ASP H 1 1 A 36 99582 1 1 163 ASP HA H -9.869 19.816 -35.401 1.00 . . A 1931 ASP HA 1 1 A 36 99583 1 1 163 ASP HB2 H -10.717 20.363 -33.253 1.00 . . A 1931 ASP HB2 1 1 A 36 99584 1 1 163 ASP HB3 H -11.315 21.543 -34.404 1.00 . . A 1931 ASP HB3 1 1 A 36 99585 1 1 163 ASP N N -11.662 19.905 -36.471 1.00 . . A 1931 ASP N 1 1 A 36 99586 1 1 163 ASP O O -12.117 17.516 -34.916 1.00 . . A 1931 ASP O 1 1 A 36 99587 1 1 163 ASP OD1 O -13.797 20.604 -34.342 1.00 . . A 1931 ASP OD1 1 1 A 36 99588 1 1 163 ASP OD2 O -13.015 19.669 -32.511 1.00 . . A 1931 ASP OD2 1 1 A 36 99589 1 1 164 TYR C C -9.160 15.819 -32.867 1.00 . . A 1932 TYR C 1 1 A 36 99590 1 1 164 TYR CA C -9.757 16.049 -34.267 1.00 . . A 1932 TYR CA 1 1 A 36 99591 1 1 164 TYR CB C -8.864 15.402 -35.342 1.00 . . A 1932 TYR CB 1 1 A 36 99592 1 1 164 TYR CD1 C -9.826 16.294 -37.532 1.00 . . A 1932 TYR CD1 1 1 A 36 99593 1 1 164 TYR CD2 C -9.732 13.889 -37.190 1.00 . . A 1932 TYR CD2 1 1 A 36 99594 1 1 164 TYR CE1 C -10.368 16.095 -38.816 1.00 . . A 1932 TYR CE1 1 1 A 36 99595 1 1 164 TYR CE2 C -10.258 13.681 -38.479 1.00 . . A 1932 TYR CE2 1 1 A 36 99596 1 1 164 TYR CG C -9.504 15.195 -36.710 1.00 . . A 1932 TYR CG 1 1 A 36 99597 1 1 164 TYR CZ C -10.578 14.784 -39.298 1.00 . . A 1932 TYR CZ 1 1 A 36 99598 1 1 164 TYR H H -9.045 18.037 -34.532 1.00 . . A 1932 TYR H 1 1 A 36 99599 1 1 164 TYR HA H -10.732 15.561 -34.298 1.00 . . A 1932 TYR HA 1 1 A 36 99600 1 1 164 TYR HB2 H -7.962 16.003 -35.467 1.00 . . A 1932 TYR HB2 1 1 A 36 99601 1 1 164 TYR HB3 H -8.542 14.429 -34.969 1.00 . . A 1932 TYR HB3 1 1 A 36 99602 1 1 164 TYR HD1 H -9.638 17.301 -37.188 1.00 . . A 1932 TYR HD1 1 1 A 36 99603 1 1 164 TYR HD2 H -9.489 13.038 -36.574 1.00 . . A 1932 TYR HD2 1 1 A 36 99604 1 1 164 TYR HE1 H -10.607 16.946 -39.436 1.00 . . A 1932 TYR HE1 1 1 A 36 99605 1 1 164 TYR HE2 H -10.414 12.677 -38.848 1.00 . . A 1932 TYR HE2 1 1 A 36 99606 1 1 164 TYR HH H -11.245 15.433 -40.992 1.00 . . A 1932 TYR HH 1 1 A 36 99607 1 1 164 TYR N N -9.898 17.486 -34.544 1.00 . . A 1932 TYR N 1 1 A 36 99608 1 1 164 TYR O O -8.176 16.454 -32.488 1.00 . . A 1932 TYR O 1 1 A 36 99609 1 1 164 TYR OH O -11.071 14.585 -40.552 1.00 . . A 1932 TYR OH 1 1 A 36 99610 1 1 165 SER C C -8.459 13.315 -30.691 1.00 . . A 1933 SER C 1 1 A 36 99611 1 1 165 SER CA C -9.322 14.586 -30.720 1.00 . . A 1933 SER CA 1 1 A 36 99612 1 1 165 SER CB C -10.556 14.403 -29.825 1.00 . . A 1933 SER CB 1 1 A 36 99613 1 1 165 SER H H -10.484 14.352 -32.497 1.00 . . A 1933 SER H 1 1 A 36 99614 1 1 165 SER HA H -8.744 15.407 -30.300 1.00 . . A 1933 SER HA 1 1 A 36 99615 1 1 165 SER HB2 H -11.204 13.634 -30.250 1.00 . . A 1933 SER HB2 1 1 A 36 99616 1 1 165 SER HB3 H -10.232 14.075 -28.836 1.00 . . A 1933 SER HB3 1 1 A 36 99617 1 1 165 SER HG H -12.068 15.467 -29.134 1.00 . . A 1933 SER HG 1 1 A 36 99618 1 1 165 SER N N -9.734 14.905 -32.092 1.00 . . A 1933 SER N 1 1 A 36 99619 1 1 165 SER O O -8.958 12.210 -30.918 1.00 . . A 1933 SER O 1 1 A 36 99620 1 1 165 SER OG O -11.280 15.622 -29.697 1.00 . . A 1933 SER OG 1 1 A 36 99621 1 1 166 ILE C C -6.248 11.870 -28.795 1.00 . . A 1934 ILE C 1 1 A 36 99622 1 1 166 ILE CA C -6.194 12.368 -30.246 1.00 . . A 1934 ILE CA 1 1 A 36 99623 1 1 166 ILE CB C -4.756 12.843 -30.599 1.00 . . A 1934 ILE CB 1 1 A 36 99624 1 1 166 ILE CD1 C -5.365 14.322 -32.694 1.00 . . A 1934 ILE CD1 1 1 A 36 99625 1 1 166 ILE CG1 C -4.472 13.245 -32.070 1.00 . . A 1934 ILE CG1 1 1 A 36 99626 1 1 166 ILE CG2 C -3.752 11.724 -30.257 1.00 . . A 1934 ILE CG2 1 1 A 36 99627 1 1 166 ILE H H -6.830 14.404 -30.205 1.00 . . A 1934 ILE H 1 1 A 36 99628 1 1 166 ILE HA H -6.461 11.537 -30.898 1.00 . . A 1934 ILE HA 1 1 A 36 99629 1 1 166 ILE HB H -4.521 13.705 -29.974 1.00 . . A 1934 ILE HB 1 1 A 36 99630 1 1 166 ILE HD11 H -4.947 14.615 -33.657 1.00 . . A 1934 ILE HD11 1 1 A 36 99631 1 1 166 ILE HD12 H -6.367 13.931 -32.865 1.00 . . A 1934 ILE HD12 1 1 A 36 99632 1 1 166 ILE HD13 H -5.408 15.195 -32.043 1.00 . . A 1934 ILE HD13 1 1 A 36 99633 1 1 166 ILE HG12 H -3.449 13.622 -32.120 1.00 . . A 1934 ILE HG12 1 1 A 36 99634 1 1 166 ILE HG13 H -4.508 12.363 -32.704 1.00 . . A 1934 ILE HG13 1 1 A 36 99635 1 1 166 ILE HG21 H -2.751 12.018 -30.559 1.00 . . A 1934 ILE HG21 1 1 A 36 99636 1 1 166 ILE HG22 H -3.723 11.545 -29.184 1.00 . . A 1934 ILE HG22 1 1 A 36 99637 1 1 166 ILE HG23 H -4.021 10.801 -30.772 1.00 . . A 1934 ILE HG23 1 1 A 36 99638 1 1 166 ILE N N -7.163 13.463 -30.401 1.00 . . A 1934 ILE N 1 1 A 36 99639 1 1 166 ILE O O -6.065 12.661 -27.872 1.00 . . A 1934 ILE O 1 1 A 36 99640 1 1 167 LEU C C -5.096 9.100 -27.148 1.00 . . A 1935 LEU C 1 1 A 36 99641 1 1 167 LEU CA C -6.402 9.895 -27.283 1.00 . . A 1935 LEU CA 1 1 A 36 99642 1 1 167 LEU CB C -7.660 9.005 -27.190 1.00 . . A 1935 LEU CB 1 1 A 36 99643 1 1 167 LEU CD1 C -9.363 7.907 -25.716 1.00 . . A 1935 LEU CD1 1 1 A 36 99644 1 1 167 LEU CD2 C -7.082 6.925 -25.764 1.00 . . A 1935 LEU CD2 1 1 A 36 99645 1 1 167 LEU CG C -7.870 8.244 -25.862 1.00 . . A 1935 LEU CG 1 1 A 36 99646 1 1 167 LEU H H -6.540 9.972 -29.399 1.00 . . A 1935 LEU H 1 1 A 36 99647 1 1 167 LEU HA H -6.446 10.641 -26.488 1.00 . . A 1935 LEU HA 1 1 A 36 99648 1 1 167 LEU HB2 H -8.517 9.662 -27.344 1.00 . . A 1935 LEU HB2 1 1 A 36 99649 1 1 167 LEU HB3 H -7.653 8.288 -28.011 1.00 . . A 1935 LEU HB3 1 1 A 36 99650 1 1 167 LEU HD11 H -9.537 7.365 -24.785 1.00 . . A 1935 LEU HD11 1 1 A 36 99651 1 1 167 LEU HD12 H -9.953 8.825 -25.696 1.00 . . A 1935 LEU HD12 1 1 A 36 99652 1 1 167 LEU HD13 H -9.692 7.288 -26.552 1.00 . . A 1935 LEU HD13 1 1 A 36 99653 1 1 167 LEU HD21 H -7.361 6.396 -24.852 1.00 . . A 1935 LEU HD21 1 1 A 36 99654 1 1 167 LEU HD22 H -7.303 6.290 -26.623 1.00 . . A 1935 LEU HD22 1 1 A 36 99655 1 1 167 LEU HD23 H -6.013 7.109 -25.722 1.00 . . A 1935 LEU HD23 1 1 A 36 99656 1 1 167 LEU HG H -7.581 8.891 -25.033 1.00 . . A 1935 LEU HG 1 1 A 36 99657 1 1 167 LEU N N -6.438 10.567 -28.585 1.00 . . A 1935 LEU N 1 1 A 36 99658 1 1 167 LEU O O -4.765 8.315 -28.040 1.00 . . A 1935 LEU O 1 1 A 36 99659 1 1 168 VAL C C -3.344 7.953 -24.216 1.00 . . A 1936 VAL C 1 1 A 36 99660 1 1 168 VAL CA C -3.203 8.455 -25.660 1.00 . . A 1936 VAL CA 1 1 A 36 99661 1 1 168 VAL CB C -1.881 9.240 -25.851 1.00 . . A 1936 VAL CB 1 1 A 36 99662 1 1 168 VAL CG1 C -0.650 8.369 -25.540 1.00 . . A 1936 VAL CG1 1 1 A 36 99663 1 1 168 VAL CG2 C -1.719 9.793 -27.278 1.00 . . A 1936 VAL CG2 1 1 A 36 99664 1 1 168 VAL H H -4.725 9.946 -25.345 1.00 . . A 1936 VAL H 1 1 A 36 99665 1 1 168 VAL HA H -3.163 7.583 -26.314 1.00 . . A 1936 VAL HA 1 1 A 36 99666 1 1 168 VAL HB H -1.882 10.089 -25.171 1.00 . . A 1936 VAL HB 1 1 A 36 99667 1 1 168 VAL HG11 H 0.257 8.964 -25.645 1.00 . . A 1936 VAL HG11 1 1 A 36 99668 1 1 168 VAL HG12 H -0.689 7.998 -24.518 1.00 . . A 1936 VAL HG12 1 1 A 36 99669 1 1 168 VAL HG13 H -0.606 7.522 -26.224 1.00 . . A 1936 VAL HG13 1 1 A 36 99670 1 1 168 VAL HG21 H -1.762 8.980 -28.004 1.00 . . A 1936 VAL HG21 1 1 A 36 99671 1 1 168 VAL HG22 H -2.508 10.512 -27.492 1.00 . . A 1936 VAL HG22 1 1 A 36 99672 1 1 168 VAL HG23 H -0.762 10.307 -27.373 1.00 . . A 1936 VAL HG23 1 1 A 36 99673 1 1 168 VAL N N -4.387 9.262 -26.025 1.00 . . A 1936 VAL N 1 1 A 36 99674 1 1 168 VAL O O -3.611 8.724 -23.292 1.00 . . A 1936 VAL O 1 1 A 36 99675 1 1 169 LYS C C -2.599 4.667 -22.619 1.00 . . A 1937 LYS C 1 1 A 36 99676 1 1 169 LYS CA C -3.489 5.914 -22.788 1.00 . . A 1937 LYS CA 1 1 A 36 99677 1 1 169 LYS CB C -5.003 5.598 -22.824 1.00 . . A 1937 LYS CB 1 1 A 36 99678 1 1 169 LYS CD C -5.754 3.218 -22.200 1.00 . . A 1937 LYS CD 1 1 A 36 99679 1 1 169 LYS CE C -7.028 3.108 -23.053 1.00 . . A 1937 LYS CE 1 1 A 36 99680 1 1 169 LYS CG C -5.529 4.660 -21.720 1.00 . . A 1937 LYS CG 1 1 A 36 99681 1 1 169 LYS H H -2.924 6.078 -24.835 1.00 . . A 1937 LYS H 1 1 A 36 99682 1 1 169 LYS HA H -3.287 6.556 -21.931 1.00 . . A 1937 LYS HA 1 1 A 36 99683 1 1 169 LYS HB2 H -5.540 6.545 -22.738 1.00 . . A 1937 LYS HB2 1 1 A 36 99684 1 1 169 LYS HB3 H -5.254 5.181 -23.801 1.00 . . A 1937 LYS HB3 1 1 A 36 99685 1 1 169 LYS HD2 H -4.886 2.869 -22.762 1.00 . . A 1937 LYS HD2 1 1 A 36 99686 1 1 169 LYS HD3 H -5.864 2.579 -21.327 1.00 . . A 1937 LYS HD3 1 1 A 36 99687 1 1 169 LYS HE2 H -7.872 3.503 -22.481 1.00 . . A 1937 LYS HE2 1 1 A 36 99688 1 1 169 LYS HE3 H -6.913 3.722 -23.950 1.00 . . A 1937 LYS HE3 1 1 A 36 99689 1 1 169 LYS HG2 H -4.833 4.642 -20.888 1.00 . . A 1937 LYS HG2 1 1 A 36 99690 1 1 169 LYS HG3 H -6.474 5.051 -21.343 1.00 . . A 1937 LYS HG3 1 1 A 36 99691 1 1 169 LYS HZ1 H -6.530 1.314 -23.968 1.00 . . A 1937 LYS HZ1 1 1 A 36 99692 1 1 169 LYS HZ2 H -7.457 1.118 -22.630 1.00 . . A 1937 LYS HZ2 1 1 A 36 99693 1 1 169 LYS HZ3 H -8.134 1.643 -24.020 1.00 . . A 1937 LYS HZ3 1 1 A 36 99694 1 1 169 LYS N N -3.169 6.641 -24.026 1.00 . . A 1937 LYS N 1 1 A 36 99695 1 1 169 LYS NZ N -7.308 1.701 -23.440 1.00 . . A 1937 LYS NZ 1 1 A 36 99696 1 1 169 LYS O O -2.316 3.966 -23.589 1.00 . . A 1937 LYS O 1 1 A 36 99697 1 1 170 TYR C C -1.788 2.547 -19.770 1.00 . . A 1938 TYR C 1 1 A 36 99698 1 1 170 TYR CA C -1.292 3.234 -21.058 1.00 . . A 1938 TYR CA 1 1 A 36 99699 1 1 170 TYR CB C 0.161 3.748 -20.927 1.00 . . A 1938 TYR CB 1 1 A 36 99700 1 1 170 TYR CD1 C 1.142 1.405 -21.397 1.00 . . A 1938 TYR CD1 1 1 A 36 99701 1 1 170 TYR CD2 C 2.589 3.355 -21.472 1.00 . . A 1938 TYR CD2 1 1 A 36 99702 1 1 170 TYR CE1 C 2.220 0.589 -21.798 1.00 . . A 1938 TYR CE1 1 1 A 36 99703 1 1 170 TYR CE2 C 3.674 2.544 -21.854 1.00 . . A 1938 TYR CE2 1 1 A 36 99704 1 1 170 TYR CG C 1.311 2.800 -21.257 1.00 . . A 1938 TYR CG 1 1 A 36 99705 1 1 170 TYR CZ C 3.490 1.158 -22.037 1.00 . . A 1938 TYR CZ 1 1 A 36 99706 1 1 170 TYR H H -2.454 4.976 -20.627 1.00 . . A 1938 TYR H 1 1 A 36 99707 1 1 170 TYR HA H -1.333 2.510 -21.873 1.00 . . A 1938 TYR HA 1 1 A 36 99708 1 1 170 TYR HB2 H 0.272 4.596 -21.605 1.00 . . A 1938 TYR HB2 1 1 A 36 99709 1 1 170 TYR HB3 H 0.314 4.139 -19.920 1.00 . . A 1938 TYR HB3 1 1 A 36 99710 1 1 170 TYR HD1 H 0.186 0.948 -21.215 1.00 . . A 1938 TYR HD1 1 1 A 36 99711 1 1 170 TYR HD2 H 2.738 4.419 -21.360 1.00 . . A 1938 TYR HD2 1 1 A 36 99712 1 1 170 TYR HE1 H 2.079 -0.472 -21.936 1.00 . . A 1938 TYR HE1 1 1 A 36 99713 1 1 170 TYR HE2 H 4.647 2.978 -22.025 1.00 . . A 1938 TYR HE2 1 1 A 36 99714 1 1 170 TYR HH H 4.285 -0.540 -22.593 1.00 . . A 1938 TYR HH 1 1 A 36 99715 1 1 170 TYR N N -2.167 4.369 -21.391 1.00 . . A 1938 TYR N 1 1 A 36 99716 1 1 170 TYR O O -1.916 3.195 -18.730 1.00 . . A 1938 TYR O 1 1 A 36 99717 1 1 170 TYR OH O 4.532 0.387 -22.456 1.00 . . A 1938 TYR OH 1 1 A 36 99718 1 1 171 ASN C C -3.823 1.077 -18.020 1.00 . . A 1939 ASN C 1 1 A 36 99719 1 1 171 ASN CA C -2.605 0.428 -18.725 1.00 . . A 1939 ASN CA 1 1 A 36 99720 1 1 171 ASN CB C -1.430 0.070 -17.790 1.00 . . A 1939 ASN CB 1 1 A 36 99721 1 1 171 ASN CG C -1.810 -0.945 -16.711 1.00 . . A 1939 ASN CG 1 1 A 36 99722 1 1 171 ASN H H -2.029 0.793 -20.744 1.00 . . A 1939 ASN H 1 1 A 36 99723 1 1 171 ASN HA H -2.965 -0.504 -19.162 1.00 . . A 1939 ASN HA 1 1 A 36 99724 1 1 171 ASN HB2 H -0.625 -0.359 -18.389 1.00 . . A 1939 ASN HB2 1 1 A 36 99725 1 1 171 ASN HB3 H -1.051 0.974 -17.313 1.00 . . A 1939 ASN HB3 1 1 A 36 99726 1 1 171 ASN HD21 H -2.304 -2.379 -18.068 1.00 . . A 1939 ASN HD21 1 1 A 36 99727 1 1 171 ASN HD22 H -2.492 -2.810 -16.381 1.00 . . A 1939 ASN HD22 1 1 A 36 99728 1 1 171 ASN N N -2.112 1.250 -19.842 1.00 . . A 1939 ASN N 1 1 A 36 99729 1 1 171 ASN ND2 N -2.241 -2.137 -17.091 1.00 . . A 1939 ASN ND2 1 1 A 36 99730 1 1 171 ASN O O -3.769 1.448 -16.848 1.00 . . A 1939 ASN O 1 1 A 36 99731 1 1 171 ASN OD1 O -1.723 -0.677 -15.518 1.00 . . A 1939 ASN OD1 1 1 A 36 99732 1 1 172 GLU C C -6.110 3.421 -17.983 1.00 . . A 1940 GLU C 1 1 A 36 99733 1 1 172 GLU CA C -6.173 1.948 -18.460 1.00 . . A 1940 GLU CA 1 1 A 36 99734 1 1 172 GLU CB C -7.084 1.047 -17.595 1.00 . . A 1940 GLU CB 1 1 A 36 99735 1 1 172 GLU CD C -7.866 0.196 -15.352 1.00 . . A 1940 GLU CD 1 1 A 36 99736 1 1 172 GLU CG C -6.729 0.900 -16.111 1.00 . . A 1940 GLU CG 1 1 A 36 99737 1 1 172 GLU H H -4.808 0.957 -19.748 1.00 . . A 1940 GLU H 1 1 A 36 99738 1 1 172 GLU HA H -6.706 2.013 -19.408 1.00 . . A 1940 GLU HA 1 1 A 36 99739 1 1 172 GLU HB2 H -8.095 1.450 -17.659 1.00 . . A 1940 GLU HB2 1 1 A 36 99740 1 1 172 GLU HB3 H -7.111 0.053 -18.045 1.00 . . A 1940 GLU HB3 1 1 A 36 99741 1 1 172 GLU HG2 H -5.825 0.301 -16.009 1.00 . . A 1940 GLU HG2 1 1 A 36 99742 1 1 172 GLU HG3 H -6.551 1.883 -15.673 1.00 . . A 1940 GLU HG3 1 1 A 36 99743 1 1 172 GLU N N -4.889 1.301 -18.801 1.00 . . A 1940 GLU N 1 1 A 36 99744 1 1 172 GLU O O -7.156 4.014 -17.713 1.00 . . A 1940 GLU O 1 1 A 36 99745 1 1 172 GLU OE1 O -7.904 -1.058 -15.335 1.00 . . A 1940 GLU OE1 1 1 A 36 99746 1 1 172 GLU OE2 O -8.732 0.888 -14.763 1.00 . . A 1940 GLU OE2 1 1 A 36 99747 1 1 173 GLN C C -4.381 6.333 -18.691 1.00 . . A 1941 GLN C 1 1 A 36 99748 1 1 173 GLN CA C -4.737 5.436 -17.494 1.00 . . A 1941 GLN CA 1 1 A 36 99749 1 1 173 GLN CB C -3.620 5.509 -16.433 1.00 . . A 1941 GLN CB 1 1 A 36 99750 1 1 173 GLN CD C -5.093 5.417 -14.340 1.00 . . A 1941 GLN CD 1 1 A 36 99751 1 1 173 GLN CG C -3.944 4.774 -15.119 1.00 . . A 1941 GLN CG 1 1 A 36 99752 1 1 173 GLN H H -4.088 3.522 -18.146 1.00 . . A 1941 GLN H 1 1 A 36 99753 1 1 173 GLN HA H -5.657 5.822 -17.049 1.00 . . A 1941 GLN HA 1 1 A 36 99754 1 1 173 GLN HB2 H -2.708 5.082 -16.850 1.00 . . A 1941 GLN HB2 1 1 A 36 99755 1 1 173 GLN HB3 H -3.418 6.558 -16.207 1.00 . . A 1941 GLN HB3 1 1 A 36 99756 1 1 173 GLN HE21 H -3.949 6.959 -13.686 1.00 . . A 1941 GLN HE21 1 1 A 36 99757 1 1 173 GLN HE22 H -5.629 6.961 -13.171 1.00 . . A 1941 GLN HE22 1 1 A 36 99758 1 1 173 GLN HG2 H -4.186 3.732 -15.324 1.00 . . A 1941 GLN HG2 1 1 A 36 99759 1 1 173 GLN HG3 H -3.052 4.786 -14.491 1.00 . . A 1941 GLN HG3 1 1 A 36 99760 1 1 173 GLN N N -4.924 4.042 -17.915 1.00 . . A 1941 GLN N 1 1 A 36 99761 1 1 173 GLN NE2 N -4.868 6.541 -13.687 1.00 . . A 1941 GLN NE2 1 1 A 36 99762 1 1 173 GLN O O -3.382 6.108 -19.375 1.00 . . A 1941 GLN O 1 1 A 36 99763 1 1 173 GLN OE1 O -6.219 4.932 -14.312 1.00 . . A 1941 GLN OE1 1 1 A 36 99764 1 1 174 HIS C C -3.524 9.181 -19.507 1.00 . . A 1942 HIS C 1 1 A 36 99765 1 1 174 HIS CA C -4.823 8.443 -19.899 1.00 . . A 1942 HIS CA 1 1 A 36 99766 1 1 174 HIS CB C -5.982 9.447 -20.018 1.00 . . A 1942 HIS CB 1 1 A 36 99767 1 1 174 HIS CD2 C -7.817 7.857 -20.839 1.00 . . A 1942 HIS CD2 1 1 A 36 99768 1 1 174 HIS CE1 C -8.671 9.100 -22.444 1.00 . . A 1942 HIS CE1 1 1 A 36 99769 1 1 174 HIS CG C -7.109 9.022 -20.920 1.00 . . A 1942 HIS CG 1 1 A 36 99770 1 1 174 HIS H H -5.974 7.542 -18.345 1.00 . . A 1942 HIS H 1 1 A 36 99771 1 1 174 HIS HA H -4.670 7.985 -20.877 1.00 . . A 1942 HIS HA 1 1 A 36 99772 1 1 174 HIS HB2 H -6.382 9.668 -19.027 1.00 . . A 1942 HIS HB2 1 1 A 36 99773 1 1 174 HIS HB3 H -5.591 10.383 -20.419 1.00 . . A 1942 HIS HB3 1 1 A 36 99774 1 1 174 HIS HD2 H -7.658 7.055 -20.132 1.00 . . A 1942 HIS HD2 1 1 A 36 99775 1 1 174 HIS HE1 H -9.321 9.435 -23.241 1.00 . . A 1942 HIS HE1 1 1 A 36 99776 1 1 174 HIS HE2 H -9.501 7.219 -21.997 1.00 . . A 1942 HIS HE2 1 1 A 36 99777 1 1 174 HIS N N -5.164 7.390 -18.930 1.00 . . A 1942 HIS N 1 1 A 36 99778 1 1 174 HIS ND1 N -7.646 9.809 -21.943 1.00 . . A 1942 HIS ND1 1 1 A 36 99779 1 1 174 HIS NE2 N -8.791 7.919 -21.809 1.00 . . A 1942 HIS NE2 1 1 A 36 99780 1 1 174 HIS O O -3.276 9.433 -18.322 1.00 . . A 1942 HIS O 1 1 A 36 99781 1 1 175 VAL C C -1.999 11.892 -19.951 1.00 . . A 1943 VAL C 1 1 A 36 99782 1 1 175 VAL CA C -1.544 10.451 -20.261 1.00 . . A 1943 VAL CA 1 1 A 36 99783 1 1 175 VAL CB C -0.515 10.415 -21.419 1.00 . . A 1943 VAL CB 1 1 A 36 99784 1 1 175 VAL CG1 C -0.136 8.968 -21.769 1.00 . . A 1943 VAL CG1 1 1 A 36 99785 1 1 175 VAL CG2 C -0.987 11.145 -22.682 1.00 . . A 1943 VAL CG2 1 1 A 36 99786 1 1 175 VAL H H -3.009 9.381 -21.450 1.00 . . A 1943 VAL H 1 1 A 36 99787 1 1 175 VAL HA H -1.036 10.051 -19.381 1.00 . . A 1943 VAL HA 1 1 A 36 99788 1 1 175 VAL HB H 0.393 10.914 -21.084 1.00 . . A 1943 VAL HB 1 1 A 36 99789 1 1 175 VAL HG11 H 0.686 8.966 -22.485 1.00 . . A 1943 VAL HG11 1 1 A 36 99790 1 1 175 VAL HG12 H 0.175 8.443 -20.867 1.00 . . A 1943 VAL HG12 1 1 A 36 99791 1 1 175 VAL HG13 H -0.983 8.441 -22.205 1.00 . . A 1943 VAL HG13 1 1 A 36 99792 1 1 175 VAL HG21 H -0.239 11.049 -23.470 1.00 . . A 1943 VAL HG21 1 1 A 36 99793 1 1 175 VAL HG22 H -1.927 10.719 -23.021 1.00 . . A 1943 VAL HG22 1 1 A 36 99794 1 1 175 VAL HG23 H -1.129 12.203 -22.471 1.00 . . A 1943 VAL HG23 1 1 A 36 99795 1 1 175 VAL N N -2.722 9.587 -20.497 1.00 . . A 1943 VAL N 1 1 A 36 99796 1 1 175 VAL O O -3.051 12.302 -20.451 1.00 . . A 1943 VAL O 1 1 A 36 99797 1 1 176 PRO C C -1.629 14.875 -20.217 1.00 . . A 1944 PRO C 1 1 A 36 99798 1 1 176 PRO CA C -1.546 14.084 -18.905 1.00 . . A 1944 PRO CA 1 1 A 36 99799 1 1 176 PRO CB C -0.445 14.595 -17.966 1.00 . . A 1944 PRO CB 1 1 A 36 99800 1 1 176 PRO CD C -0.023 12.305 -18.462 1.00 . . A 1944 PRO CD 1 1 A 36 99801 1 1 176 PRO CG C 0.708 13.613 -18.176 1.00 . . A 1944 PRO CG 1 1 A 36 99802 1 1 176 PRO HA H -2.503 14.150 -18.386 1.00 . . A 1944 PRO HA 1 1 A 36 99803 1 1 176 PRO HB2 H -0.147 15.614 -18.199 1.00 . . A 1944 PRO HB2 1 1 A 36 99804 1 1 176 PRO HB3 H -0.791 14.529 -16.934 1.00 . . A 1944 PRO HB3 1 1 A 36 99805 1 1 176 PRO HD2 H 0.601 11.652 -19.063 1.00 . . A 1944 PRO HD2 1 1 A 36 99806 1 1 176 PRO HD3 H -0.286 11.814 -17.525 1.00 . . A 1944 PRO HD3 1 1 A 36 99807 1 1 176 PRO HG2 H 1.291 13.909 -19.051 1.00 . . A 1944 PRO HG2 1 1 A 36 99808 1 1 176 PRO HG3 H 1.346 13.538 -17.295 1.00 . . A 1944 PRO HG3 1 1 A 36 99809 1 1 176 PRO N N -1.237 12.682 -19.165 1.00 . . A 1944 PRO N 1 1 A 36 99810 1 1 176 PRO O O -0.751 14.778 -21.076 1.00 . . A 1944 PRO O 1 1 A 36 99811 1 1 177 GLY C C -3.963 15.667 -22.582 1.00 . . A 1945 GLY C 1 1 A 36 99812 1 1 177 GLY CA C -3.056 16.392 -21.582 1.00 . . A 1945 GLY CA 1 1 A 36 99813 1 1 177 GLY H H -3.392 15.657 -19.613 1.00 . . A 1945 GLY H 1 1 A 36 99814 1 1 177 GLY HA2 H -3.574 17.302 -21.283 1.00 . . A 1945 GLY HA2 1 1 A 36 99815 1 1 177 GLY HA3 H -2.141 16.649 -22.111 1.00 . . A 1945 GLY HA3 1 1 A 36 99816 1 1 177 GLY N N -2.725 15.625 -20.374 1.00 . . A 1945 GLY N 1 1 A 36 99817 1 1 177 GLY O O -4.536 16.321 -23.449 1.00 . . A 1945 GLY O 1 1 A 36 99818 1 1 178 SER C C -6.522 13.766 -22.896 1.00 . . A 1946 SER C 1 1 A 36 99819 1 1 178 SER CA C -5.047 13.578 -23.330 1.00 . . A 1946 SER CA 1 1 A 36 99820 1 1 178 SER CB C -4.650 12.092 -23.313 1.00 . . A 1946 SER CB 1 1 A 36 99821 1 1 178 SER H H -3.660 13.869 -21.714 1.00 . . A 1946 SER H 1 1 A 36 99822 1 1 178 SER HA H -4.919 13.931 -24.352 1.00 . . A 1946 SER HA 1 1 A 36 99823 1 1 178 SER HB2 H -3.612 12.017 -23.634 1.00 . . A 1946 SER HB2 1 1 A 36 99824 1 1 178 SER HB3 H -4.727 11.706 -22.297 1.00 . . A 1946 SER HB3 1 1 A 36 99825 1 1 178 SER HG H -6.242 11.001 -23.682 1.00 . . A 1946 SER HG 1 1 A 36 99826 1 1 178 SER N N -4.133 14.348 -22.470 1.00 . . A 1946 SER N 1 1 A 36 99827 1 1 178 SER O O -6.800 13.754 -21.686 1.00 . . A 1946 SER O 1 1 A 36 99828 1 1 178 SER OG O -5.442 11.284 -24.176 1.00 . . A 1946 SER OG 1 1 A 36 99829 1 1 179 PRO C C -6.813 15.343 -25.762 1.00 . . A 1947 PRO C 1 1 A 36 99830 1 1 179 PRO CA C -7.292 13.961 -25.283 1.00 . . A 1947 PRO CA 1 1 A 36 99831 1 1 179 PRO CB C -8.651 13.598 -25.885 1.00 . . A 1947 PRO CB 1 1 A 36 99832 1 1 179 PRO CD C -8.908 13.920 -23.526 1.00 . . A 1947 PRO CD 1 1 A 36 99833 1 1 179 PRO CG C -9.638 14.141 -24.852 1.00 . . A 1947 PRO CG 1 1 A 36 99834 1 1 179 PRO HA H -6.570 13.206 -25.583 1.00 . . A 1947 PRO HA 1 1 A 36 99835 1 1 179 PRO HB2 H -8.802 14.048 -26.867 1.00 . . A 1947 PRO HB2 1 1 A 36 99836 1 1 179 PRO HB3 H -8.744 12.513 -25.944 1.00 . . A 1947 PRO HB3 1 1 A 36 99837 1 1 179 PRO HD2 H -9.148 14.720 -22.824 1.00 . . A 1947 PRO HD2 1 1 A 36 99838 1 1 179 PRO HD3 H -9.194 12.955 -23.106 1.00 . . A 1947 PRO HD3 1 1 A 36 99839 1 1 179 PRO HG2 H -9.793 15.208 -25.013 1.00 . . A 1947 PRO HG2 1 1 A 36 99840 1 1 179 PRO HG3 H -10.588 13.608 -24.881 1.00 . . A 1947 PRO HG3 1 1 A 36 99841 1 1 179 PRO N N -7.483 13.904 -23.836 1.00 . . A 1947 PRO N 1 1 A 36 99842 1 1 179 PRO O O -7.182 16.376 -25.200 1.00 . . A 1947 PRO O 1 1 A 36 99843 1 1 180 PHE C C -6.183 16.937 -28.717 1.00 . . A 1948 PHE C 1 1 A 36 99844 1 1 180 PHE CA C -5.407 16.539 -27.447 1.00 . . A 1948 PHE CA 1 1 A 36 99845 1 1 180 PHE CB C -3.938 16.251 -27.815 1.00 . . A 1948 PHE CB 1 1 A 36 99846 1 1 180 PHE CD1 C -3.053 14.138 -26.722 1.00 . . A 1948 PHE CD1 1 1 A 36 99847 1 1 180 PHE CD2 C -2.322 16.290 -25.850 1.00 . . A 1948 PHE CD2 1 1 A 36 99848 1 1 180 PHE CE1 C -2.245 13.477 -25.782 1.00 . . A 1948 PHE CE1 1 1 A 36 99849 1 1 180 PHE CE2 C -1.506 15.624 -24.916 1.00 . . A 1948 PHE CE2 1 1 A 36 99850 1 1 180 PHE CG C -3.098 15.547 -26.760 1.00 . . A 1948 PHE CG 1 1 A 36 99851 1 1 180 PHE CZ C -1.468 14.222 -24.879 1.00 . . A 1948 PHE CZ 1 1 A 36 99852 1 1 180 PHE H H -5.800 14.453 -27.260 1.00 . . A 1948 PHE H 1 1 A 36 99853 1 1 180 PHE HA H -5.429 17.368 -26.737 1.00 . . A 1948 PHE HA 1 1 A 36 99854 1 1 180 PHE HB2 H -3.919 15.637 -28.715 1.00 . . A 1948 PHE HB2 1 1 A 36 99855 1 1 180 PHE HB3 H -3.459 17.196 -28.074 1.00 . . A 1948 PHE HB3 1 1 A 36 99856 1 1 180 PHE HD1 H -3.633 13.559 -27.425 1.00 . . A 1948 PHE HD1 1 1 A 36 99857 1 1 180 PHE HD2 H -2.342 17.371 -25.872 1.00 . . A 1948 PHE HD2 1 1 A 36 99858 1 1 180 PHE HE1 H -2.213 12.397 -25.761 1.00 . . A 1948 PHE HE1 1 1 A 36 99859 1 1 180 PHE HE2 H -0.899 16.186 -24.223 1.00 . . A 1948 PHE HE2 1 1 A 36 99860 1 1 180 PHE HZ H -0.835 13.722 -24.162 1.00 . . A 1948 PHE HZ 1 1 A 36 99861 1 1 180 PHE N N -6.005 15.349 -26.828 1.00 . . A 1948 PHE N 1 1 A 36 99862 1 1 180 PHE O O -6.471 16.072 -29.548 1.00 . . A 1948 PHE O 1 1 A 36 99863 1 1 181 THR C C -6.392 19.270 -31.139 1.00 . . A 1949 THR C 1 1 A 36 99864 1 1 181 THR CA C -7.302 18.716 -30.042 1.00 . . A 1949 THR CA 1 1 A 36 99865 1 1 181 THR CB C -8.321 19.772 -29.593 1.00 . . A 1949 THR CB 1 1 A 36 99866 1 1 181 THR CG2 C -9.303 20.122 -30.714 1.00 . . A 1949 THR CG2 1 1 A 36 99867 1 1 181 THR H H -6.240 18.892 -28.187 1.00 . . A 1949 THR H 1 1 A 36 99868 1 1 181 THR HA H -7.867 17.888 -30.464 1.00 . . A 1949 THR HA 1 1 A 36 99869 1 1 181 THR HB H -7.796 20.677 -29.283 1.00 . . A 1949 THR HB 1 1 A 36 99870 1 1 181 THR HG1 H -9.598 18.521 -28.804 1.00 . . A 1949 THR HG1 1 1 A 36 99871 1 1 181 THR HG21 H -9.805 19.223 -31.074 1.00 . . A 1949 THR HG21 1 1 A 36 99872 1 1 181 THR HG22 H -10.046 20.826 -30.341 1.00 . . A 1949 THR HG22 1 1 A 36 99873 1 1 181 THR HG23 H -8.770 20.589 -31.543 1.00 . . A 1949 THR HG23 1 1 A 36 99874 1 1 181 THR N N -6.507 18.226 -28.897 1.00 . . A 1949 THR N 1 1 A 36 99875 1 1 181 THR O O -5.830 20.356 -30.993 1.00 . . A 1949 THR O 1 1 A 36 99876 1 1 181 THR OG1 O -9.066 19.277 -28.498 1.00 . . A 1949 THR OG1 1 1 A 36 99877 1 1 182 ALA C C -6.418 19.672 -34.472 1.00 . . A 1950 ALA C 1 1 A 36 99878 1 1 182 ALA CA C -5.532 18.944 -33.444 1.00 . . A 1950 ALA CA 1 1 A 36 99879 1 1 182 ALA CB C -4.890 17.694 -34.061 1.00 . . A 1950 ALA CB 1 1 A 36 99880 1 1 182 ALA H H -6.815 17.684 -32.309 1.00 . . A 1950 ALA H 1 1 A 36 99881 1 1 182 ALA HA H -4.732 19.619 -33.139 1.00 . . A 1950 ALA HA 1 1 A 36 99882 1 1 182 ALA HB1 H -5.663 17.007 -34.408 1.00 . . A 1950 ALA HB1 1 1 A 36 99883 1 1 182 ALA HB2 H -4.261 17.978 -34.905 1.00 . . A 1950 ALA HB2 1 1 A 36 99884 1 1 182 ALA HB3 H -4.273 17.187 -33.318 1.00 . . A 1950 ALA HB3 1 1 A 36 99885 1 1 182 ALA N N -6.288 18.548 -32.256 1.00 . . A 1950 ALA N 1 1 A 36 99886 1 1 182 ALA O O -7.504 19.198 -34.816 1.00 . . A 1950 ALA O 1 1 A 36 99887 1 1 183 ARG C C -6.262 21.144 -37.419 1.00 . . A 1951 ARG C 1 1 A 36 99888 1 1 183 ARG CA C -6.620 21.626 -36.002 1.00 . . A 1951 ARG CA 1 1 A 36 99889 1 1 183 ARG CB C -6.192 23.087 -35.766 1.00 . . A 1951 ARG CB 1 1 A 36 99890 1 1 183 ARG CD C -8.411 24.316 -36.080 1.00 . . A 1951 ARG CD 1 1 A 36 99891 1 1 183 ARG CG C -6.976 24.124 -36.583 1.00 . . A 1951 ARG CG 1 1 A 36 99892 1 1 183 ARG CZ C -9.944 25.494 -37.690 1.00 . . A 1951 ARG CZ 1 1 A 36 99893 1 1 183 ARG H H -5.039 21.134 -34.654 1.00 . . A 1951 ARG H 1 1 A 36 99894 1 1 183 ARG HA H -7.698 21.548 -35.853 1.00 . . A 1951 ARG HA 1 1 A 36 99895 1 1 183 ARG HB2 H -6.309 23.327 -34.707 1.00 . . A 1951 ARG HB2 1 1 A 36 99896 1 1 183 ARG HB3 H -5.131 23.192 -36.003 1.00 . . A 1951 ARG HB3 1 1 A 36 99897 1 1 183 ARG HD2 H -8.991 23.410 -36.257 1.00 . . A 1951 ARG HD2 1 1 A 36 99898 1 1 183 ARG HD3 H -8.386 24.499 -35.004 1.00 . . A 1951 ARG HD3 1 1 A 36 99899 1 1 183 ARG HE H -8.666 26.389 -36.458 1.00 . . A 1951 ARG HE 1 1 A 36 99900 1 1 183 ARG HG2 H -6.462 25.078 -36.486 1.00 . . A 1951 ARG HG2 1 1 A 36 99901 1 1 183 ARG HG3 H -6.986 23.846 -37.637 1.00 . . A 1951 ARG HG3 1 1 A 36 99902 1 1 183 ARG HH11 H -10.177 23.491 -37.852 1.00 . . A 1951 ARG HH11 1 1 A 36 99903 1 1 183 ARG HH12 H -11.171 24.448 -38.913 1.00 . . A 1951 ARG HH12 1 1 A 36 99904 1 1 183 ARG HH21 H -9.933 27.508 -37.799 1.00 . . A 1951 ARG HH21 1 1 A 36 99905 1 1 183 ARG HH22 H -11.045 26.709 -38.881 1.00 . . A 1951 ARG HH22 1 1 A 36 99906 1 1 183 ARG N N -5.938 20.805 -34.992 1.00 . . A 1951 ARG N 1 1 A 36 99907 1 1 183 ARG NE N -9.024 25.482 -36.737 1.00 . . A 1951 ARG NE 1 1 A 36 99908 1 1 183 ARG NH1 N -10.473 24.394 -38.187 1.00 . . A 1951 ARG NH1 1 1 A 36 99909 1 1 183 ARG NH2 N -10.341 26.655 -38.160 1.00 . . A 1951 ARG NH2 1 1 A 36 99910 1 1 183 ARG O O -5.109 21.267 -37.826 1.00 . . A 1951 ARG O 1 1 A 36 99911 1 1 184 VAL C C -7.476 20.988 -40.611 1.00 . . A 1952 VAL C 1 1 A 36 99912 1 1 184 VAL CA C -6.980 20.030 -39.522 1.00 . . A 1952 VAL CA 1 1 A 36 99913 1 1 184 VAL CB C -7.622 18.631 -39.676 1.00 . . A 1952 VAL CB 1 1 A 36 99914 1 1 184 VAL CG1 C -7.465 18.071 -41.101 1.00 . . A 1952 VAL CG1 1 1 A 36 99915 1 1 184 VAL CG2 C -6.965 17.641 -38.696 1.00 . . A 1952 VAL CG2 1 1 A 36 99916 1 1 184 VAL H H -8.164 20.591 -37.806 1.00 . . A 1952 VAL H 1 1 A 36 99917 1 1 184 VAL HA H -5.912 19.892 -39.655 1.00 . . A 1952 VAL HA 1 1 A 36 99918 1 1 184 VAL HB H -8.688 18.702 -39.447 1.00 . . A 1952 VAL HB 1 1 A 36 99919 1 1 184 VAL HG11 H -6.409 17.990 -41.361 1.00 . . A 1952 VAL HG11 1 1 A 36 99920 1 1 184 VAL HG12 H -7.928 17.088 -41.163 1.00 . . A 1952 VAL HG12 1 1 A 36 99921 1 1 184 VAL HG13 H -7.964 18.715 -41.823 1.00 . . A 1952 VAL HG13 1 1 A 36 99922 1 1 184 VAL HG21 H -5.888 17.608 -38.862 1.00 . . A 1952 VAL HG21 1 1 A 36 99923 1 1 184 VAL HG22 H -7.156 17.941 -37.665 1.00 . . A 1952 VAL HG22 1 1 A 36 99924 1 1 184 VAL HG23 H -7.370 16.640 -38.845 1.00 . . A 1952 VAL HG23 1 1 A 36 99925 1 1 184 VAL N N -7.215 20.599 -38.176 1.00 . . A 1952 VAL N 1 1 A 36 99926 1 1 184 VAL O O -8.623 21.436 -40.556 1.00 . . A 1952 VAL O 1 1 A 36 99927 1 1 185 THR C C -7.055 21.443 -44.069 1.00 . . A 1953 THR C 1 1 A 36 99928 1 1 185 THR CA C -6.915 22.181 -42.735 1.00 . . A 1953 THR CA 1 1 A 36 99929 1 1 185 THR CB C -5.843 23.275 -42.855 1.00 . . A 1953 THR CB 1 1 A 36 99930 1 1 185 THR CG2 C -5.780 24.154 -41.606 1.00 . . A 1953 THR CG2 1 1 A 36 99931 1 1 185 THR H H -5.683 20.897 -41.556 1.00 . . A 1953 THR H 1 1 A 36 99932 1 1 185 THR HA H -7.867 22.682 -42.556 1.00 . . A 1953 THR HA 1 1 A 36 99933 1 1 185 THR HB H -6.078 23.913 -43.710 1.00 . . A 1953 THR HB 1 1 A 36 99934 1 1 185 THR HG1 H -3.956 23.391 -43.314 1.00 . . A 1953 THR HG1 1 1 A 36 99935 1 1 185 THR HG21 H -6.752 24.615 -41.433 1.00 . . A 1953 THR HG21 1 1 A 36 99936 1 1 185 THR HG22 H -5.502 23.563 -40.733 1.00 . . A 1953 THR HG22 1 1 A 36 99937 1 1 185 THR HG23 H -5.038 24.936 -41.759 1.00 . . A 1953 THR HG23 1 1 A 36 99938 1 1 185 THR N N -6.623 21.278 -41.605 1.00 . . A 1953 THR N 1 1 A 36 99939 1 1 185 THR O O -6.626 20.295 -44.222 1.00 . . A 1953 THR O 1 1 A 36 99940 1 1 185 THR OG1 O -4.577 22.691 -43.049 1.00 . . A 1953 THR OG1 1 1 A 36 99941 1 1 186 GLY C C -6.654 21.874 -47.308 1.00 . . A 1954 GLY C 1 1 A 36 99942 1 1 186 GLY CA C -7.871 21.628 -46.411 1.00 . . A 1954 GLY CA 1 1 A 36 99943 1 1 186 GLY H H -7.975 23.061 -44.843 1.00 . . A 1954 GLY H 1 1 A 36 99944 1 1 186 GLY HA2 H -8.094 20.563 -46.386 1.00 . . A 1954 GLY HA2 1 1 A 36 99945 1 1 186 GLY HA3 H -8.717 22.148 -46.863 1.00 . . A 1954 GLY HA3 1 1 A 36 99946 1 1 186 GLY N N -7.666 22.122 -45.045 1.00 . . A 1954 GLY N 1 1 A 36 99947 1 1 186 GLY O O -6.098 22.973 -47.319 1.00 . . A 1954 GLY O 1 1 A 36 99948 1 1 187 ASP C C -5.649 21.486 -50.453 1.00 . . A 1955 ASP C 1 1 A 36 99949 1 1 187 ASP CA C -5.177 20.945 -49.082 1.00 . . A 1955 ASP CA 1 1 A 36 99950 1 1 187 ASP CB C -4.563 19.545 -49.239 1.00 . . A 1955 ASP CB 1 1 A 36 99951 1 1 187 ASP CG C -3.307 19.549 -50.127 1.00 . . A 1955 ASP CG 1 1 A 36 99952 1 1 187 ASP H H -6.748 19.982 -48.001 1.00 . . A 1955 ASP H 1 1 A 36 99953 1 1 187 ASP HA H -4.400 21.615 -48.707 1.00 . . A 1955 ASP HA 1 1 A 36 99954 1 1 187 ASP HB2 H -4.288 19.161 -48.256 1.00 . . A 1955 ASP HB2 1 1 A 36 99955 1 1 187 ASP HB3 H -5.313 18.871 -49.659 1.00 . . A 1955 ASP HB3 1 1 A 36 99956 1 1 187 ASP N N -6.265 20.864 -48.091 1.00 . . A 1955 ASP N 1 1 A 36 99957 1 1 187 ASP O O -4.848 22.021 -51.220 1.00 . . A 1955 ASP O 1 1 A 36 99958 1 1 187 ASP OD1 O -2.285 20.154 -49.722 1.00 . . A 1955 ASP OD1 1 1 A 36 99959 1 1 187 ASP OD2 O -3.335 18.918 -51.212 1.00 . . A 1955 ASP OD2 1 1 A 36 99960 1 1 188 ASP C C -7.811 23.324 -52.095 1.00 . . A 1956 ASP C 1 1 A 36 99961 1 1 188 ASP CA C -7.590 21.796 -52.010 1.00 . . A 1956 ASP CA 1 1 A 36 99962 1 1 188 ASP CB C -8.919 21.034 -52.188 1.00 . . A 1956 ASP CB 1 1 A 36 99963 1 1 188 ASP CG C -9.646 21.383 -53.506 1.00 . . A 1956 ASP CG 1 1 A 36 99964 1 1 188 ASP H H -7.540 20.941 -50.051 1.00 . . A 1956 ASP H 1 1 A 36 99965 1 1 188 ASP HA H -6.942 21.521 -52.843 1.00 . . A 1956 ASP HA 1 1 A 36 99966 1 1 188 ASP HB2 H -8.712 19.961 -52.173 1.00 . . A 1956 ASP HB2 1 1 A 36 99967 1 1 188 ASP HB3 H -9.572 21.251 -51.340 1.00 . . A 1956 ASP HB3 1 1 A 36 99968 1 1 188 ASP N N -6.948 21.356 -50.756 1.00 . . A 1956 ASP N 1 1 A 36 99969 1 1 188 ASP O O -8.363 23.922 -51.140 1.00 . . A 1956 ASP O 1 1 A 36 99970 1 1 188 ASP OXT O -7.438 23.921 -53.132 1.00 . . A 1956 ASP OXT 1 1 A 36 99971 1 1 188 ASP OD1 O -9.194 20.933 -54.590 1.00 . . A 1956 ASP OD1 1 1 A 36 99972 1 1 188 ASP OD2 O -10.691 22.080 -53.466 1.00 . . A 1956 ASP OD2 1 1 A 37 99973 1 1 1 GLY C C 55.749 11.329 -33.167 1.00 . . A -3 GLY C 1 1 A 37 99974 1 1 1 GLY CA C 55.696 9.884 -33.642 1.00 . . A -3 GLY CA 1 1 A 37 99975 1 1 1 GLY H1 H 55.368 9.028 -31.798 1.00 . . A -3 GLY H1 1 1 A 37 99976 1 1 1 GLY H2 H 54.895 8.082 -33.051 1.00 . . A -3 GLY H2 1 1 A 37 99977 1 1 1 GLY H3 H 53.990 9.377 -32.611 1.00 . . A -3 GLY H3 1 1 A 37 99978 1 1 1 GLY HA2 H 56.713 9.502 -33.729 1.00 . . A -3 GLY HA2 1 1 A 37 99979 1 1 1 GLY HA3 H 55.224 9.860 -34.624 1.00 . . A -3 GLY HA3 1 1 A 37 99980 1 1 1 GLY N N 54.932 9.028 -32.706 1.00 . . A -3 GLY N 1 1 A 37 99981 1 1 1 GLY O O 54.857 11.790 -32.452 1.00 . . A -3 GLY O 1 1 A 37 99982 1 1 2 ALA C C 56.038 14.473 -33.771 1.00 . . A -2 ALA C 1 1 A 37 99983 1 1 2 ALA CA C 57.028 13.460 -33.154 1.00 . . A -2 ALA CA 1 1 A 37 99984 1 1 2 ALA CB C 58.479 13.814 -33.507 1.00 . . A -2 ALA CB 1 1 A 37 99985 1 1 2 ALA H H 57.492 11.629 -34.153 1.00 . . A -2 ALA H 1 1 A 37 99986 1 1 2 ALA HA H 56.915 13.528 -32.069 1.00 . . A -2 ALA HA 1 1 A 37 99987 1 1 2 ALA HB1 H 59.164 13.122 -33.015 1.00 . . A -2 ALA HB1 1 1 A 37 99988 1 1 2 ALA HB2 H 58.628 13.764 -34.588 1.00 . . A -2 ALA HB2 1 1 A 37 99989 1 1 2 ALA HB3 H 58.702 14.826 -33.166 1.00 . . A -2 ALA HB3 1 1 A 37 99990 1 1 2 ALA N N 56.792 12.067 -33.568 1.00 . . A -2 ALA N 1 1 A 37 99991 1 1 2 ALA O O 55.743 15.499 -33.152 1.00 . . A -2 ALA O 1 1 A 37 99992 1 1 3 MET C C 53.837 14.175 -36.797 1.00 . . A -1 MET C 1 1 A 37 99993 1 1 3 MET CA C 54.539 15.002 -35.708 1.00 . . A -1 MET CA 1 1 A 37 99994 1 1 3 MET CB C 55.244 16.238 -36.307 1.00 . . A -1 MET CB 1 1 A 37 99995 1 1 3 MET CE C 52.054 18.637 -37.606 1.00 . . A -1 MET CE 1 1 A 37 99996 1 1 3 MET CG C 54.314 17.147 -37.125 1.00 . . A -1 MET CG 1 1 A 37 99997 1 1 3 MET H H 55.822 13.327 -35.410 1.00 . . A -1 MET H 1 1 A 37 99998 1 1 3 MET HA H 53.780 15.349 -35.006 1.00 . . A -1 MET HA 1 1 A 37 99999 1 1 3 MET HB2 H 55.676 16.832 -35.500 1.00 . . A -1 MET HB2 1 1 A 37 100000 1 1 3 MET HB3 H 56.060 15.907 -36.952 1.00 . . A -1 MET HB3 1 1 A 37 100001 1 1 3 MET HE1 H 51.815 17.933 -38.404 1.00 . . A -1 MET HE1 1 1 A 37 100002 1 1 3 MET HE2 H 51.130 19.100 -37.255 1.00 . . A -1 MET HE2 1 1 A 37 100003 1 1 3 MET HE3 H 52.712 19.414 -37.998 1.00 . . A -1 MET HE3 1 1 A 37 100004 1 1 3 MET HG2 H 54.899 18.000 -37.474 1.00 . . A -1 MET HG2 1 1 A 37 100005 1 1 3 MET HG3 H 53.982 16.606 -38.012 1.00 . . A -1 MET HG3 1 1 A 37 100006 1 1 3 MET N N 55.512 14.182 -34.968 1.00 . . A -1 MET N 1 1 A 37 100007 1 1 3 MET O O 54.484 13.400 -37.507 1.00 . . A -1 MET O 1 1 A 37 100008 1 1 3 MET SD S 52.863 17.773 -36.236 1.00 . . A -1 MET SD 1 1 A 37 100009 1 1 4 ALA C C 50.266 14.454 -37.978 1.00 . . A 1772 ALA C 1 1 A 37 100010 1 1 4 ALA CA C 51.643 13.745 -37.939 1.00 . . A 1772 ALA CA 1 1 A 37 100011 1 1 4 ALA CB C 51.481 12.248 -37.619 1.00 . . A 1772 ALA CB 1 1 A 37 100012 1 1 4 ALA H H 52.085 15.035 -36.318 1.00 . . A 1772 ALA H 1 1 A 37 100013 1 1 4 ALA HA H 52.116 13.844 -38.918 1.00 . . A 1772 ALA HA 1 1 A 37 100014 1 1 4 ALA HB1 H 51.064 12.123 -36.618 1.00 . . A 1772 ALA HB1 1 1 A 37 100015 1 1 4 ALA HB2 H 50.807 11.783 -38.340 1.00 . . A 1772 ALA HB2 1 1 A 37 100016 1 1 4 ALA HB3 H 52.443 11.738 -37.670 1.00 . . A 1772 ALA HB3 1 1 A 37 100017 1 1 4 ALA N N 52.522 14.370 -36.942 1.00 . . A 1772 ALA N 1 1 A 37 100018 1 1 4 ALA O O 49.821 14.948 -36.932 1.00 . . A 1772 ALA O 1 1 A 37 100019 1 1 5 PRO C C 47.188 14.157 -38.602 1.00 . . A 1773 PRO C 1 1 A 37 100020 1 1 5 PRO CA C 48.237 15.073 -39.250 1.00 . . A 1773 PRO CA 1 1 A 37 100021 1 1 5 PRO CB C 47.997 15.254 -40.751 1.00 . . A 1773 PRO CB 1 1 A 37 100022 1 1 5 PRO CD C 50.032 14.029 -40.440 1.00 . . A 1773 PRO CD 1 1 A 37 100023 1 1 5 PRO CG C 48.831 14.138 -41.379 1.00 . . A 1773 PRO CG 1 1 A 37 100024 1 1 5 PRO HA H 48.211 16.051 -38.766 1.00 . . A 1773 PRO HA 1 1 A 37 100025 1 1 5 PRO HB2 H 46.942 15.171 -41.016 1.00 . . A 1773 PRO HB2 1 1 A 37 100026 1 1 5 PRO HB3 H 48.390 16.222 -41.067 1.00 . . A 1773 PRO HB3 1 1 A 37 100027 1 1 5 PRO HD2 H 50.378 12.996 -40.396 1.00 . . A 1773 PRO HD2 1 1 A 37 100028 1 1 5 PRO HD3 H 50.833 14.679 -40.795 1.00 . . A 1773 PRO HD3 1 1 A 37 100029 1 1 5 PRO HG2 H 48.267 13.204 -41.366 1.00 . . A 1773 PRO HG2 1 1 A 37 100030 1 1 5 PRO HG3 H 49.136 14.385 -42.397 1.00 . . A 1773 PRO HG3 1 1 A 37 100031 1 1 5 PRO N N 49.574 14.496 -39.136 1.00 . . A 1773 PRO N 1 1 A 37 100032 1 1 5 PRO O O 47.240 12.935 -38.746 1.00 . . A 1773 PRO O 1 1 A 37 100033 1 1 6 GLU C C 44.053 15.091 -36.762 1.00 . . A 1774 GLU C 1 1 A 37 100034 1 1 6 GLU CA C 45.150 14.083 -37.156 1.00 . . A 1774 GLU CA 1 1 A 37 100035 1 1 6 GLU CB C 45.737 13.373 -35.916 1.00 . . A 1774 GLU CB 1 1 A 37 100036 1 1 6 GLU CD C 45.428 11.626 -34.113 1.00 . . A 1774 GLU CD 1 1 A 37 100037 1 1 6 GLU CG C 44.731 12.466 -35.195 1.00 . . A 1774 GLU CG 1 1 A 37 100038 1 1 6 GLU H H 46.233 15.771 -37.839 1.00 . . A 1774 GLU H 1 1 A 37 100039 1 1 6 GLU HA H 44.705 13.327 -37.806 1.00 . . A 1774 GLU HA 1 1 A 37 100040 1 1 6 GLU HB2 H 46.579 12.752 -36.224 1.00 . . A 1774 GLU HB2 1 1 A 37 100041 1 1 6 GLU HB3 H 46.111 14.122 -35.216 1.00 . . A 1774 GLU HB3 1 1 A 37 100042 1 1 6 GLU HG2 H 43.954 13.071 -34.731 1.00 . . A 1774 GLU HG2 1 1 A 37 100043 1 1 6 GLU HG3 H 44.260 11.804 -35.924 1.00 . . A 1774 GLU HG3 1 1 A 37 100044 1 1 6 GLU N N 46.219 14.760 -37.905 1.00 . . A 1774 GLU N 1 1 A 37 100045 1 1 6 GLU O O 44.340 16.271 -36.521 1.00 . . A 1774 GLU O 1 1 A 37 100046 1 1 6 GLU OE1 O 45.715 12.156 -33.013 1.00 . . A 1774 GLU OE1 1 1 A 37 100047 1 1 6 GLU OE2 O 45.691 10.421 -34.352 1.00 . . A 1774 GLU OE2 1 1 A 37 100048 1 1 7 ARG C C 41.751 15.968 -34.819 1.00 . . A 1775 ARG C 1 1 A 37 100049 1 1 7 ARG CA C 41.646 15.460 -36.279 1.00 . . A 1775 ARG CA 1 1 A 37 100050 1 1 7 ARG CB C 40.326 14.691 -36.500 1.00 . . A 1775 ARG CB 1 1 A 37 100051 1 1 7 ARG CD C 38.735 12.951 -35.525 1.00 . . A 1775 ARG CD 1 1 A 37 100052 1 1 7 ARG CG C 40.199 13.383 -35.692 1.00 . . A 1775 ARG CG 1 1 A 37 100053 1 1 7 ARG CZ C 36.726 13.848 -34.317 1.00 . . A 1775 ARG CZ 1 1 A 37 100054 1 1 7 ARG H H 42.625 13.663 -36.903 1.00 . . A 1775 ARG H 1 1 A 37 100055 1 1 7 ARG HA H 41.629 16.329 -36.938 1.00 . . A 1775 ARG HA 1 1 A 37 100056 1 1 7 ARG HB2 H 39.501 15.356 -36.243 1.00 . . A 1775 ARG HB2 1 1 A 37 100057 1 1 7 ARG HB3 H 40.226 14.456 -37.561 1.00 . . A 1775 ARG HB3 1 1 A 37 100058 1 1 7 ARG HD2 H 38.251 12.937 -36.503 1.00 . . A 1775 ARG HD2 1 1 A 37 100059 1 1 7 ARG HD3 H 38.717 11.942 -35.110 1.00 . . A 1775 ARG HD3 1 1 A 37 100060 1 1 7 ARG HE H 38.572 14.565 -34.142 1.00 . . A 1775 ARG HE 1 1 A 37 100061 1 1 7 ARG HG2 H 40.746 12.594 -36.209 1.00 . . A 1775 ARG HG2 1 1 A 37 100062 1 1 7 ARG HG3 H 40.630 13.498 -34.698 1.00 . . A 1775 ARG HG3 1 1 A 37 100063 1 1 7 ARG HH11 H 36.235 12.266 -35.473 1.00 . . A 1775 ARG HH11 1 1 A 37 100064 1 1 7 ARG HH12 H 34.916 12.981 -34.591 1.00 . . A 1775 ARG HH12 1 1 A 37 100065 1 1 7 ARG HH21 H 36.884 15.437 -33.086 1.00 . . A 1775 ARG HH21 1 1 A 37 100066 1 1 7 ARG HH22 H 35.280 14.766 -33.238 1.00 . . A 1775 ARG HH22 1 1 A 37 100067 1 1 7 ARG N N 42.795 14.636 -36.689 1.00 . . A 1775 ARG N 1 1 A 37 100068 1 1 7 ARG NE N 38.018 13.860 -34.611 1.00 . . A 1775 ARG NE 1 1 A 37 100069 1 1 7 ARG NH1 N 35.895 12.966 -34.833 1.00 . . A 1775 ARG NH1 1 1 A 37 100070 1 1 7 ARG NH2 N 36.259 14.746 -33.480 1.00 . . A 1775 ARG NH2 1 1 A 37 100071 1 1 7 ARG O O 42.377 15.296 -33.987 1.00 . . A 1775 ARG O 1 1 A 37 100072 1 1 8 PRO C C 39.958 16.595 -32.340 1.00 . . A 1776 PRO C 1 1 A 37 100073 1 1 8 PRO CA C 40.933 17.523 -33.081 1.00 . . A 1776 PRO CA 1 1 A 37 100074 1 1 8 PRO CB C 40.418 18.963 -33.151 1.00 . . A 1776 PRO CB 1 1 A 37 100075 1 1 8 PRO CD C 40.450 18.051 -35.364 1.00 . . A 1776 PRO CD 1 1 A 37 100076 1 1 8 PRO CG C 39.645 18.994 -34.469 1.00 . . A 1776 PRO CG 1 1 A 37 100077 1 1 8 PRO HA H 41.898 17.514 -32.572 1.00 . . A 1776 PRO HA 1 1 A 37 100078 1 1 8 PRO HB2 H 39.783 19.221 -32.302 1.00 . . A 1776 PRO HB2 1 1 A 37 100079 1 1 8 PRO HB3 H 41.264 19.649 -33.212 1.00 . . A 1776 PRO HB3 1 1 A 37 100080 1 1 8 PRO HD2 H 39.784 17.563 -36.076 1.00 . . A 1776 PRO HD2 1 1 A 37 100081 1 1 8 PRO HD3 H 41.215 18.617 -35.897 1.00 . . A 1776 PRO HD3 1 1 A 37 100082 1 1 8 PRO HG2 H 38.642 18.591 -34.318 1.00 . . A 1776 PRO HG2 1 1 A 37 100083 1 1 8 PRO HG3 H 39.593 20.000 -34.885 1.00 . . A 1776 PRO HG3 1 1 A 37 100084 1 1 8 PRO N N 41.096 17.097 -34.468 1.00 . . A 1776 PRO N 1 1 A 37 100085 1 1 8 PRO O O 38.988 16.102 -32.918 1.00 . . A 1776 PRO O 1 1 A 37 100086 1 1 9 LEU C C 38.775 16.231 -28.997 1.00 . . A 1777 LEU C 1 1 A 37 100087 1 1 9 LEU CA C 39.454 15.475 -30.164 1.00 . . A 1777 LEU CA 1 1 A 37 100088 1 1 9 LEU CB C 40.396 14.356 -29.663 1.00 . . A 1777 LEU CB 1 1 A 37 100089 1 1 9 LEU CD1 C 41.994 12.469 -30.121 1.00 . . A 1777 LEU CD1 1 1 A 37 100090 1 1 9 LEU CD2 C 39.986 12.726 -31.596 1.00 . . A 1777 LEU CD2 1 1 A 37 100091 1 1 9 LEU CG C 41.034 13.481 -30.765 1.00 . . A 1777 LEU CG 1 1 A 37 100092 1 1 9 LEU H H 41.062 16.784 -30.660 1.00 . . A 1777 LEU H 1 1 A 37 100093 1 1 9 LEU HA H 38.638 15.018 -30.725 1.00 . . A 1777 LEU HA 1 1 A 37 100094 1 1 9 LEU HB2 H 41.195 14.817 -29.076 1.00 . . A 1777 LEU HB2 1 1 A 37 100095 1 1 9 LEU HB3 H 39.836 13.700 -28.996 1.00 . . A 1777 LEU HB3 1 1 A 37 100096 1 1 9 LEU HD11 H 41.447 11.809 -29.447 1.00 . . A 1777 LEU HD11 1 1 A 37 100097 1 1 9 LEU HD12 H 42.474 11.871 -30.896 1.00 . . A 1777 LEU HD12 1 1 A 37 100098 1 1 9 LEU HD13 H 42.765 12.996 -29.559 1.00 . . A 1777 LEU HD13 1 1 A 37 100099 1 1 9 LEU HD21 H 39.351 13.429 -32.131 1.00 . . A 1777 LEU HD21 1 1 A 37 100100 1 1 9 LEU HD22 H 40.483 12.090 -32.329 1.00 . . A 1777 LEU HD22 1 1 A 37 100101 1 1 9 LEU HD23 H 39.367 12.106 -30.946 1.00 . . A 1777 LEU HD23 1 1 A 37 100102 1 1 9 LEU HG H 41.618 14.112 -31.435 1.00 . . A 1777 LEU HG 1 1 A 37 100103 1 1 9 LEU N N 40.222 16.371 -31.047 1.00 . . A 1777 LEU N 1 1 A 37 100104 1 1 9 LEU O O 38.354 15.622 -28.012 1.00 . . A 1777 LEU O 1 1 A 37 100105 1 1 10 VAL C C 36.624 18.254 -27.897 1.00 . . A 1778 VAL C 1 1 A 37 100106 1 1 10 VAL CA C 38.138 18.463 -28.060 1.00 . . A 1778 VAL CA 1 1 A 37 100107 1 1 10 VAL CB C 38.456 19.948 -28.378 1.00 . . A 1778 VAL CB 1 1 A 37 100108 1 1 10 VAL CG1 C 37.904 20.910 -27.309 1.00 . . A 1778 VAL CG1 1 1 A 37 100109 1 1 10 VAL CG2 C 39.975 20.178 -28.495 1.00 . . A 1778 VAL CG2 1 1 A 37 100110 1 1 10 VAL H H 39.001 17.961 -29.966 1.00 . . A 1778 VAL H 1 1 A 37 100111 1 1 10 VAL HA H 38.627 18.213 -27.116 1.00 . . A 1778 VAL HA 1 1 A 37 100112 1 1 10 VAL HB H 38.002 20.205 -29.336 1.00 . . A 1778 VAL HB 1 1 A 37 100113 1 1 10 VAL HG11 H 38.205 21.934 -27.540 1.00 . . A 1778 VAL HG11 1 1 A 37 100114 1 1 10 VAL HG12 H 36.816 20.877 -27.292 1.00 . . A 1778 VAL HG12 1 1 A 37 100115 1 1 10 VAL HG13 H 38.290 20.639 -26.325 1.00 . . A 1778 VAL HG13 1 1 A 37 100116 1 1 10 VAL HG21 H 40.178 21.230 -28.696 1.00 . . A 1778 VAL HG21 1 1 A 37 100117 1 1 10 VAL HG22 H 40.471 19.893 -27.565 1.00 . . A 1778 VAL HG22 1 1 A 37 100118 1 1 10 VAL HG23 H 40.391 19.593 -29.315 1.00 . . A 1778 VAL HG23 1 1 A 37 100119 1 1 10 VAL N N 38.684 17.561 -29.095 1.00 . . A 1778 VAL N 1 1 A 37 100120 1 1 10 VAL O O 35.890 18.159 -28.883 1.00 . . A 1778 VAL O 1 1 A 37 100121 1 1 11 GLY C C 34.480 18.215 -24.774 1.00 . . A 1779 GLY C 1 1 A 37 100122 1 1 11 GLY CA C 34.748 18.034 -26.273 1.00 . . A 1779 GLY CA 1 1 A 37 100123 1 1 11 GLY H H 36.827 18.292 -25.886 1.00 . . A 1779 GLY H 1 1 A 37 100124 1 1 11 GLY HA2 H 34.136 18.745 -26.830 1.00 . . A 1779 GLY HA2 1 1 A 37 100125 1 1 11 GLY HA3 H 34.424 17.035 -26.569 1.00 . . A 1779 GLY HA3 1 1 A 37 100126 1 1 11 GLY N N 36.159 18.200 -26.643 1.00 . . A 1779 GLY N 1 1 A 37 100127 1 1 11 GLY O O 35.356 18.670 -24.037 1.00 . . A 1779 GLY O 1 1 A 37 100128 1 1 12 VAL C C 32.264 19.291 -22.566 1.00 . . A 1780 VAL C 1 1 A 37 100129 1 1 12 VAL CA C 32.730 17.879 -22.960 1.00 . . A 1780 VAL CA 1 1 A 37 100130 1 1 12 VAL CB C 33.691 17.288 -21.886 1.00 . . A 1780 VAL CB 1 1 A 37 100131 1 1 12 VAL CG1 C 33.010 17.193 -20.507 1.00 . . A 1780 VAL CG1 1 1 A 37 100132 1 1 12 VAL CG2 C 34.162 15.872 -22.271 1.00 . . A 1780 VAL CG2 1 1 A 37 100133 1 1 12 VAL H H 32.633 17.519 -25.061 1.00 . . A 1780 VAL H 1 1 A 37 100134 1 1 12 VAL HA H 31.847 17.237 -22.977 1.00 . . A 1780 VAL HA 1 1 A 37 100135 1 1 12 VAL HB H 34.564 17.927 -21.770 1.00 . . A 1780 VAL HB 1 1 A 37 100136 1 1 12 VAL HG11 H 32.779 18.188 -20.127 1.00 . . A 1780 VAL HG11 1 1 A 37 100137 1 1 12 VAL HG12 H 32.090 16.612 -20.579 1.00 . . A 1780 VAL HG12 1 1 A 37 100138 1 1 12 VAL HG13 H 33.679 16.711 -19.793 1.00 . . A 1780 VAL HG13 1 1 A 37 100139 1 1 12 VAL HG21 H 34.737 15.895 -23.197 1.00 . . A 1780 VAL HG21 1 1 A 37 100140 1 1 12 VAL HG22 H 34.804 15.467 -21.487 1.00 . . A 1780 VAL HG22 1 1 A 37 100141 1 1 12 VAL HG23 H 33.303 15.213 -22.402 1.00 . . A 1780 VAL HG23 1 1 A 37 100142 1 1 12 VAL N N 33.263 17.859 -24.344 1.00 . . A 1780 VAL N 1 1 A 37 100143 1 1 12 VAL O O 32.964 20.279 -22.791 1.00 . . A 1780 VAL O 1 1 A 37 100144 1 1 13 ASN C C 29.428 20.346 -20.357 1.00 . . A 1781 ASN C 1 1 A 37 100145 1 1 13 ASN CA C 30.445 20.620 -21.490 1.00 . . A 1781 ASN CA 1 1 A 37 100146 1 1 13 ASN CB C 29.775 21.327 -22.684 1.00 . . A 1781 ASN CB 1 1 A 37 100147 1 1 13 ASN CG C 29.155 22.672 -22.310 1.00 . . A 1781 ASN CG 1 1 A 37 100148 1 1 13 ASN H H 30.557 18.521 -21.807 1.00 . . A 1781 ASN H 1 1 A 37 100149 1 1 13 ASN HA H 31.223 21.273 -21.092 1.00 . . A 1781 ASN HA 1 1 A 37 100150 1 1 13 ASN HB2 H 30.513 21.503 -23.468 1.00 . . A 1781 ASN HB2 1 1 A 37 100151 1 1 13 ASN HB3 H 29.003 20.672 -23.094 1.00 . . A 1781 ASN HB3 1 1 A 37 100152 1 1 13 ASN HD21 H 27.471 22.306 -23.381 1.00 . . A 1781 ASN HD21 1 1 A 37 100153 1 1 13 ASN HD22 H 27.526 23.836 -22.524 1.00 . . A 1781 ASN HD22 1 1 A 37 100154 1 1 13 ASN N N 31.074 19.377 -21.958 1.00 . . A 1781 ASN N 1 1 A 37 100155 1 1 13 ASN ND2 N 27.954 22.958 -22.779 1.00 . . A 1781 ASN ND2 1 1 A 37 100156 1 1 13 ASN O O 28.745 19.316 -20.361 1.00 . . A 1781 ASN O 1 1 A 37 100157 1 1 13 ASN OD1 O 29.738 23.470 -21.585 1.00 . . A 1781 ASN OD1 1 1 A 37 100158 1 1 14 GLY C C 26.960 21.528 -18.601 1.00 . . A 1782 GLY C 1 1 A 37 100159 1 1 14 GLY CA C 28.406 21.169 -18.243 1.00 . . A 1782 GLY CA 1 1 A 37 100160 1 1 14 GLY H H 29.879 22.106 -19.476 1.00 . . A 1782 GLY H 1 1 A 37 100161 1 1 14 GLY HA2 H 28.424 20.148 -17.854 1.00 . . A 1782 GLY HA2 1 1 A 37 100162 1 1 14 GLY HA3 H 28.730 21.849 -17.455 1.00 . . A 1782 GLY HA3 1 1 A 37 100163 1 1 14 GLY N N 29.315 21.270 -19.395 1.00 . . A 1782 GLY N 1 1 A 37 100164 1 1 14 GLY O O 26.717 22.507 -19.310 1.00 . . A 1782 GLY O 1 1 A 37 100165 1 1 15 LEU C C 23.795 20.538 -16.989 1.00 . . A 1783 LEU C 1 1 A 37 100166 1 1 15 LEU CA C 24.554 20.874 -18.288 1.00 . . A 1783 LEU CA 1 1 A 37 100167 1 1 15 LEU CB C 24.106 19.934 -19.432 1.00 . . A 1783 LEU CB 1 1 A 37 100168 1 1 15 LEU CD1 C 24.235 19.165 -21.822 1.00 . . A 1783 LEU CD1 1 1 A 37 100169 1 1 15 LEU CD2 C 24.067 21.619 -21.358 1.00 . . A 1783 LEU CD2 1 1 A 37 100170 1 1 15 LEU CG C 24.628 20.282 -20.844 1.00 . . A 1783 LEU CG 1 1 A 37 100171 1 1 15 LEU H H 26.308 19.988 -17.485 1.00 . . A 1783 LEU H 1 1 A 37 100172 1 1 15 LEU HA H 24.306 21.906 -18.541 1.00 . . A 1783 LEU HA 1 1 A 37 100173 1 1 15 LEU HB2 H 24.426 18.921 -19.182 1.00 . . A 1783 LEU HB2 1 1 A 37 100174 1 1 15 LEU HB3 H 23.016 19.925 -19.474 1.00 . . A 1783 LEU HB3 1 1 A 37 100175 1 1 15 LEU HD11 H 24.622 19.390 -22.816 1.00 . . A 1783 LEU HD11 1 1 A 37 100176 1 1 15 LEU HD12 H 24.660 18.217 -21.491 1.00 . . A 1783 LEU HD12 1 1 A 37 100177 1 1 15 LEU HD13 H 23.149 19.073 -21.873 1.00 . . A 1783 LEU HD13 1 1 A 37 100178 1 1 15 LEU HD21 H 22.977 21.585 -21.377 1.00 . . A 1783 LEU HD21 1 1 A 37 100179 1 1 15 LEU HD22 H 24.387 22.438 -20.717 1.00 . . A 1783 LEU HD22 1 1 A 37 100180 1 1 15 LEU HD23 H 24.436 21.809 -22.366 1.00 . . A 1783 LEU HD23 1 1 A 37 100181 1 1 15 LEU HG H 25.716 20.339 -20.827 1.00 . . A 1783 LEU HG 1 1 A 37 100182 1 1 15 LEU N N 26.007 20.743 -18.086 1.00 . . A 1783 LEU N 1 1 A 37 100183 1 1 15 LEU O O 24.360 19.963 -16.055 1.00 . . A 1783 LEU O 1 1 A 37 100184 1 1 16 ASP C C 20.125 20.506 -16.236 1.00 . . A 1784 ASP C 1 1 A 37 100185 1 1 16 ASP CA C 21.604 20.611 -15.796 1.00 . . A 1784 ASP CA 1 1 A 37 100186 1 1 16 ASP CB C 21.808 21.708 -14.726 1.00 . . A 1784 ASP CB 1 1 A 37 100187 1 1 16 ASP CG C 21.136 21.412 -13.372 1.00 . . A 1784 ASP CG 1 1 A 37 100188 1 1 16 ASP H H 22.088 21.307 -17.750 1.00 . . A 1784 ASP H 1 1 A 37 100189 1 1 16 ASP HA H 21.884 19.652 -15.356 1.00 . . A 1784 ASP HA 1 1 A 37 100190 1 1 16 ASP HB2 H 22.877 21.834 -14.545 1.00 . . A 1784 ASP HB2 1 1 A 37 100191 1 1 16 ASP HB3 H 21.426 22.653 -15.120 1.00 . . A 1784 ASP HB3 1 1 A 37 100192 1 1 16 ASP N N 22.499 20.866 -16.937 1.00 . . A 1784 ASP N 1 1 A 37 100193 1 1 16 ASP O O 19.746 20.989 -17.306 1.00 . . A 1784 ASP O 1 1 A 37 100194 1 1 16 ASP OD1 O 20.788 20.235 -13.101 1.00 . . A 1784 ASP OD1 1 1 A 37 100195 1 1 16 ASP OD2 O 20.963 22.366 -12.575 1.00 . . A 1784 ASP OD2 1 1 A 37 100196 1 1 17 VAL C C 17.066 20.832 -14.978 1.00 . . A 1785 VAL C 1 1 A 37 100197 1 1 17 VAL CA C 17.847 19.674 -15.615 1.00 . . A 1785 VAL CA 1 1 A 37 100198 1 1 17 VAL CB C 17.373 18.315 -15.036 1.00 . . A 1785 VAL CB 1 1 A 37 100199 1 1 17 VAL CG1 C 15.864 18.091 -15.254 1.00 . . A 1785 VAL CG1 1 1 A 37 100200 1 1 17 VAL CG2 C 18.132 17.141 -15.680 1.00 . . A 1785 VAL CG2 1 1 A 37 100201 1 1 17 VAL H H 19.683 19.632 -14.487 1.00 . . A 1785 VAL H 1 1 A 37 100202 1 1 17 VAL HA H 17.650 19.664 -16.689 1.00 . . A 1785 VAL HA 1 1 A 37 100203 1 1 17 VAL HB H 17.572 18.301 -13.964 1.00 . . A 1785 VAL HB 1 1 A 37 100204 1 1 17 VAL HG11 H 15.285 18.833 -14.705 1.00 . . A 1785 VAL HG11 1 1 A 37 100205 1 1 17 VAL HG12 H 15.623 18.159 -16.315 1.00 . . A 1785 VAL HG12 1 1 A 37 100206 1 1 17 VAL HG13 H 15.580 17.105 -14.886 1.00 . . A 1785 VAL HG13 1 1 A 37 100207 1 1 17 VAL HG21 H 19.199 17.212 -15.464 1.00 . . A 1785 VAL HG21 1 1 A 37 100208 1 1 17 VAL HG22 H 17.767 16.196 -15.276 1.00 . . A 1785 VAL HG22 1 1 A 37 100209 1 1 17 VAL HG23 H 17.986 17.147 -16.762 1.00 . . A 1785 VAL HG23 1 1 A 37 100210 1 1 17 VAL N N 19.293 19.876 -15.402 1.00 . . A 1785 VAL N 1 1 A 37 100211 1 1 17 VAL O O 17.328 21.196 -13.830 1.00 . . A 1785 VAL O 1 1 A 37 100212 1 1 18 THR C C 14.154 22.861 -16.326 1.00 . . A 1786 THR C 1 1 A 37 100213 1 1 18 THR CA C 15.294 22.571 -15.344 1.00 . . A 1786 THR CA 1 1 A 37 100214 1 1 18 THR CB C 16.204 23.806 -15.145 1.00 . . A 1786 THR CB 1 1 A 37 100215 1 1 18 THR CG2 C 16.964 24.239 -16.405 1.00 . . A 1786 THR CG2 1 1 A 37 100216 1 1 18 THR H H 15.926 20.973 -16.628 1.00 . . A 1786 THR H 1 1 A 37 100217 1 1 18 THR HA H 14.822 22.359 -14.385 1.00 . . A 1786 THR HA 1 1 A 37 100218 1 1 18 THR HB H 16.943 23.586 -14.374 1.00 . . A 1786 THR HB 1 1 A 37 100219 1 1 18 THR HG1 H 15.101 24.712 -13.810 1.00 . . A 1786 THR HG1 1 1 A 37 100220 1 1 18 THR HG21 H 17.576 23.418 -16.778 1.00 . . A 1786 THR HG21 1 1 A 37 100221 1 1 18 THR HG22 H 16.271 24.559 -17.182 1.00 . . A 1786 THR HG22 1 1 A 37 100222 1 1 18 THR HG23 H 17.622 25.073 -16.160 1.00 . . A 1786 THR HG23 1 1 A 37 100223 1 1 18 THR N N 16.099 21.389 -15.723 1.00 . . A 1786 THR N 1 1 A 37 100224 1 1 18 THR O O 13.079 23.290 -15.912 1.00 . . A 1786 THR O 1 1 A 37 100225 1 1 18 THR OG1 O 15.437 24.908 -14.706 1.00 . . A 1786 THR OG1 1 1 A 37 100226 1 1 19 SER C C 12.082 22.685 -18.762 1.00 . . A 1787 SER C 1 1 A 37 100227 1 1 19 SER CA C 13.535 23.199 -18.689 1.00 . . A 1787 SER CA 1 1 A 37 100228 1 1 19 SER CB C 14.220 22.979 -20.048 1.00 . . A 1787 SER CB 1 1 A 37 100229 1 1 19 SER H H 15.286 22.329 -17.905 1.00 . . A 1787 SER H 1 1 A 37 100230 1 1 19 SER HA H 13.491 24.278 -18.534 1.00 . . A 1787 SER HA 1 1 A 37 100231 1 1 19 SER HB2 H 14.193 21.918 -20.295 1.00 . . A 1787 SER HB2 1 1 A 37 100232 1 1 19 SER HB3 H 13.674 23.527 -20.818 1.00 . . A 1787 SER HB3 1 1 A 37 100233 1 1 19 SER HG H 15.973 23.280 -20.905 1.00 . . A 1787 SER HG 1 1 A 37 100234 1 1 19 SER N N 14.365 22.626 -17.620 1.00 . . A 1787 SER N 1 1 A 37 100235 1 1 19 SER O O 11.798 21.482 -18.675 1.00 . . A 1787 SER O 1 1 A 37 100236 1 1 19 SER OG O 15.575 23.419 -20.018 1.00 . . A 1787 SER OG 1 1 A 37 100237 1 1 20 LEU C C 9.974 23.024 -21.102 1.00 . . A 1788 LEU C 1 1 A 37 100238 1 1 20 LEU CA C 9.838 23.324 -19.599 1.00 . . A 1788 LEU CA 1 1 A 37 100239 1 1 20 LEU CB C 8.899 24.519 -19.343 1.00 . . A 1788 LEU CB 1 1 A 37 100240 1 1 20 LEU CD1 C 7.896 26.060 -17.639 1.00 . . A 1788 LEU CD1 1 1 A 37 100241 1 1 20 LEU CD2 C 7.251 23.637 -17.616 1.00 . . A 1788 LEU CD2 1 1 A 37 100242 1 1 20 LEU CG C 8.394 24.632 -17.891 1.00 . . A 1788 LEU CG 1 1 A 37 100243 1 1 20 LEU H H 11.461 24.578 -19.068 1.00 . . A 1788 LEU H 1 1 A 37 100244 1 1 20 LEU HA H 9.422 22.438 -19.118 1.00 . . A 1788 LEU HA 1 1 A 37 100245 1 1 20 LEU HB2 H 9.436 25.434 -19.599 1.00 . . A 1788 LEU HB2 1 1 A 37 100246 1 1 20 LEU HB3 H 8.034 24.443 -20.005 1.00 . . A 1788 LEU HB3 1 1 A 37 100247 1 1 20 LEU HD11 H 7.502 26.147 -16.627 1.00 . . A 1788 LEU HD11 1 1 A 37 100248 1 1 20 LEU HD12 H 8.727 26.759 -17.750 1.00 . . A 1788 LEU HD12 1 1 A 37 100249 1 1 20 LEU HD13 H 7.120 26.315 -18.360 1.00 . . A 1788 LEU HD13 1 1 A 37 100250 1 1 20 LEU HD21 H 6.931 23.717 -16.578 1.00 . . A 1788 LEU HD21 1 1 A 37 100251 1 1 20 LEU HD22 H 6.397 23.855 -18.257 1.00 . . A 1788 LEU HD22 1 1 A 37 100252 1 1 20 LEU HD23 H 7.578 22.615 -17.799 1.00 . . A 1788 LEU HD23 1 1 A 37 100253 1 1 20 LEU HG H 9.210 24.426 -17.199 1.00 . . A 1788 LEU HG 1 1 A 37 100254 1 1 20 LEU N N 11.160 23.614 -19.035 1.00 . . A 1788 LEU N 1 1 A 37 100255 1 1 20 LEU O O 10.796 23.623 -21.801 1.00 . . A 1788 LEU O 1 1 A 37 100256 1 1 21 ARG C C 8.728 22.704 -23.950 1.00 . . A 1789 ARG C 1 1 A 37 100257 1 1 21 ARG CA C 9.166 21.593 -22.973 1.00 . . A 1789 ARG CA 1 1 A 37 100258 1 1 21 ARG CB C 8.250 20.358 -23.026 1.00 . . A 1789 ARG CB 1 1 A 37 100259 1 1 21 ARG CD C 7.490 18.318 -24.371 1.00 . . A 1789 ARG CD 1 1 A 37 100260 1 1 21 ARG CG C 8.451 19.519 -24.294 1.00 . . A 1789 ARG CG 1 1 A 37 100261 1 1 21 ARG CZ C 8.426 16.670 -22.706 1.00 . . A 1789 ARG CZ 1 1 A 37 100262 1 1 21 ARG H H 8.494 21.672 -20.962 1.00 . . A 1789 ARG H 1 1 A 37 100263 1 1 21 ARG HA H 10.181 21.266 -23.196 1.00 . . A 1789 ARG HA 1 1 A 37 100264 1 1 21 ARG HB2 H 8.488 19.725 -22.170 1.00 . . A 1789 ARG HB2 1 1 A 37 100265 1 1 21 ARG HB3 H 7.207 20.667 -22.946 1.00 . . A 1789 ARG HB3 1 1 A 37 100266 1 1 21 ARG HD2 H 6.482 18.696 -24.549 1.00 . . A 1789 ARG HD2 1 1 A 37 100267 1 1 21 ARG HD3 H 7.771 17.710 -25.230 1.00 . . A 1789 ARG HD3 1 1 A 37 100268 1 1 21 ARG HE H 6.620 17.507 -22.609 1.00 . . A 1789 ARG HE 1 1 A 37 100269 1 1 21 ARG HG2 H 8.287 20.145 -25.172 1.00 . . A 1789 ARG HG2 1 1 A 37 100270 1 1 21 ARG HG3 H 9.479 19.161 -24.320 1.00 . . A 1789 ARG HG3 1 1 A 37 100271 1 1 21 ARG HH11 H 9.732 16.997 -24.209 1.00 . . A 1789 ARG HH11 1 1 A 37 100272 1 1 21 ARG HH12 H 10.277 15.896 -22.979 1.00 . . A 1789 ARG HH12 1 1 A 37 100273 1 1 21 ARG HH21 H 7.402 16.084 -21.037 1.00 . . A 1789 ARG HH21 1 1 A 37 100274 1 1 21 ARG HH22 H 8.993 15.432 -21.221 1.00 . . A 1789 ARG HH22 1 1 A 37 100275 1 1 21 ARG N N 9.157 22.096 -21.598 1.00 . . A 1789 ARG N 1 1 A 37 100276 1 1 21 ARG NE N 7.470 17.480 -23.151 1.00 . . A 1789 ARG NE 1 1 A 37 100277 1 1 21 ARG NH1 N 9.572 16.522 -23.336 1.00 . . A 1789 ARG NH1 1 1 A 37 100278 1 1 21 ARG NH2 N 8.245 15.988 -21.598 1.00 . . A 1789 ARG NH2 1 1 A 37 100279 1 1 21 ARG O O 7.599 23.193 -23.816 1.00 . . A 1789 ARG O 1 1 A 37 100280 1 1 22 PRO C C 8.229 24.016 -26.765 1.00 . . A 1790 PRO C 1 1 A 37 100281 1 1 22 PRO CA C 9.331 24.298 -25.742 1.00 . . A 1790 PRO CA 1 1 A 37 100282 1 1 22 PRO CB C 10.668 24.628 -26.413 1.00 . . A 1790 PRO CB 1 1 A 37 100283 1 1 22 PRO CD C 10.909 22.590 -25.188 1.00 . . A 1790 PRO CD 1 1 A 37 100284 1 1 22 PRO CG C 11.370 23.272 -26.475 1.00 . . A 1790 PRO CG 1 1 A 37 100285 1 1 22 PRO HA H 9.031 25.145 -25.125 1.00 . . A 1790 PRO HA 1 1 A 37 100286 1 1 22 PRO HB2 H 10.540 25.065 -27.404 1.00 . . A 1790 PRO HB2 1 1 A 37 100287 1 1 22 PRO HB3 H 11.239 25.303 -25.772 1.00 . . A 1790 PRO HB3 1 1 A 37 100288 1 1 22 PRO HD2 H 10.870 21.510 -25.334 1.00 . . A 1790 PRO HD2 1 1 A 37 100289 1 1 22 PRO HD3 H 11.593 22.838 -24.376 1.00 . . A 1790 PRO HD3 1 1 A 37 100290 1 1 22 PRO HG2 H 11.010 22.709 -27.339 1.00 . . A 1790 PRO HG2 1 1 A 37 100291 1 1 22 PRO HG3 H 12.455 23.377 -26.510 1.00 . . A 1790 PRO HG3 1 1 A 37 100292 1 1 22 PRO N N 9.589 23.136 -24.897 1.00 . . A 1790 PRO N 1 1 A 37 100293 1 1 22 PRO O O 8.047 22.876 -27.200 1.00 . . A 1790 PRO O 1 1 A 37 100294 1 1 23 PHE C C 7.013 25.553 -29.508 1.00 . . A 1791 PHE C 1 1 A 37 100295 1 1 23 PHE CA C 6.465 25.010 -28.181 1.00 . . A 1791 PHE CA 1 1 A 37 100296 1 1 23 PHE CB C 5.241 25.802 -27.693 1.00 . . A 1791 PHE CB 1 1 A 37 100297 1 1 23 PHE CD1 C 3.701 24.713 -29.445 1.00 . . A 1791 PHE CD1 1 1 A 37 100298 1 1 23 PHE CD2 C 2.975 26.733 -28.310 1.00 . . A 1791 PHE CD2 1 1 A 37 100299 1 1 23 PHE CE1 C 2.479 24.673 -30.141 1.00 . . A 1791 PHE CE1 1 1 A 37 100300 1 1 23 PHE CE2 C 1.750 26.681 -28.998 1.00 . . A 1791 PHE CE2 1 1 A 37 100301 1 1 23 PHE CG C 3.965 25.753 -28.528 1.00 . . A 1791 PHE CG 1 1 A 37 100302 1 1 23 PHE CZ C 1.503 25.656 -29.923 1.00 . . A 1791 PHE CZ 1 1 A 37 100303 1 1 23 PHE H H 7.724 25.983 -26.779 1.00 . . A 1791 PHE H 1 1 A 37 100304 1 1 23 PHE HA H 6.164 23.971 -28.321 1.00 . . A 1791 PHE HA 1 1 A 37 100305 1 1 23 PHE HB2 H 4.986 25.445 -26.694 1.00 . . A 1791 PHE HB2 1 1 A 37 100306 1 1 23 PHE HB3 H 5.543 26.845 -27.596 1.00 . . A 1791 PHE HB3 1 1 A 37 100307 1 1 23 PHE HD1 H 4.417 23.924 -29.614 1.00 . . A 1791 PHE HD1 1 1 A 37 100308 1 1 23 PHE HD2 H 3.133 27.513 -27.583 1.00 . . A 1791 PHE HD2 1 1 A 37 100309 1 1 23 PHE HE1 H 2.279 23.869 -30.829 1.00 . . A 1791 PHE HE1 1 1 A 37 100310 1 1 23 PHE HE2 H 0.987 27.418 -28.798 1.00 . . A 1791 PHE HE2 1 1 A 37 100311 1 1 23 PHE HZ H 0.559 25.616 -30.450 1.00 . . A 1791 PHE HZ 1 1 A 37 100312 1 1 23 PHE N N 7.506 25.070 -27.157 1.00 . . A 1791 PHE N 1 1 A 37 100313 1 1 23 PHE O O 7.399 26.721 -29.601 1.00 . . A 1791 PHE O 1 1 A 37 100314 1 1 24 ASP C C 6.543 24.205 -32.907 1.00 . . A 1792 ASP C 1 1 A 37 100315 1 1 24 ASP CA C 7.348 25.069 -31.921 1.00 . . A 1792 ASP CA 1 1 A 37 100316 1 1 24 ASP CB C 8.864 25.005 -32.181 1.00 . . A 1792 ASP CB 1 1 A 37 100317 1 1 24 ASP CG C 9.450 23.581 -32.203 1.00 . . A 1792 ASP CG 1 1 A 37 100318 1 1 24 ASP H H 6.731 23.754 -30.376 1.00 . . A 1792 ASP H 1 1 A 37 100319 1 1 24 ASP HA H 7.048 26.105 -32.069 1.00 . . A 1792 ASP HA 1 1 A 37 100320 1 1 24 ASP HB2 H 9.058 25.479 -33.145 1.00 . . A 1792 ASP HB2 1 1 A 37 100321 1 1 24 ASP HB3 H 9.384 25.597 -31.426 1.00 . . A 1792 ASP HB3 1 1 A 37 100322 1 1 24 ASP N N 7.019 24.709 -30.541 1.00 . . A 1792 ASP N 1 1 A 37 100323 1 1 24 ASP O O 6.473 22.982 -32.764 1.00 . . A 1792 ASP O 1 1 A 37 100324 1 1 24 ASP OD1 O 9.720 23.015 -31.115 1.00 . . A 1792 ASP OD1 1 1 A 37 100325 1 1 24 ASP OD2 O 9.694 23.053 -33.316 1.00 . . A 1792 ASP OD2 1 1 A 37 100326 1 1 25 LEU C C 5.124 24.934 -36.212 1.00 . . A 1793 LEU C 1 1 A 37 100327 1 1 25 LEU CA C 4.947 24.289 -34.830 1.00 . . A 1793 LEU CA 1 1 A 37 100328 1 1 25 LEU CB C 3.514 24.529 -34.281 1.00 . . A 1793 LEU CB 1 1 A 37 100329 1 1 25 LEU CD1 C 2.285 22.526 -35.270 1.00 . . A 1793 LEU CD1 1 1 A 37 100330 1 1 25 LEU CD2 C 3.344 22.320 -32.999 1.00 . . A 1793 LEU CD2 1 1 A 37 100331 1 1 25 LEU CG C 2.664 23.278 -33.987 1.00 . . A 1793 LEU CG 1 1 A 37 100332 1 1 25 LEU H H 6.039 25.868 -33.927 1.00 . . A 1793 LEU H 1 1 A 37 100333 1 1 25 LEU HA H 5.140 23.220 -34.928 1.00 . . A 1793 LEU HA 1 1 A 37 100334 1 1 25 LEU HB2 H 3.572 25.106 -33.354 1.00 . . A 1793 LEU HB2 1 1 A 37 100335 1 1 25 LEU HB3 H 2.959 25.156 -34.982 1.00 . . A 1793 LEU HB3 1 1 A 37 100336 1 1 25 LEU HD11 H 3.172 22.121 -35.755 1.00 . . A 1793 LEU HD11 1 1 A 37 100337 1 1 25 LEU HD12 H 1.615 21.703 -35.022 1.00 . . A 1793 LEU HD12 1 1 A 37 100338 1 1 25 LEU HD13 H 1.775 23.201 -35.958 1.00 . . A 1793 LEU HD13 1 1 A 37 100339 1 1 25 LEU HD21 H 4.145 21.767 -33.489 1.00 . . A 1793 LEU HD21 1 1 A 37 100340 1 1 25 LEU HD22 H 3.764 22.878 -32.163 1.00 . . A 1793 LEU HD22 1 1 A 37 100341 1 1 25 LEU HD23 H 2.612 21.613 -32.612 1.00 . . A 1793 LEU HD23 1 1 A 37 100342 1 1 25 LEU HG H 1.738 23.624 -33.527 1.00 . . A 1793 LEU HG 1 1 A 37 100343 1 1 25 LEU N N 5.916 24.862 -33.887 1.00 . . A 1793 LEU N 1 1 A 37 100344 1 1 25 LEU O O 5.472 26.112 -36.299 1.00 . . A 1793 LEU O 1 1 A 37 100345 1 1 26 VAL C C 3.621 24.539 -39.397 1.00 . . A 1794 VAL C 1 1 A 37 100346 1 1 26 VAL CA C 4.976 24.635 -38.684 1.00 . . A 1794 VAL CA 1 1 A 37 100347 1 1 26 VAL CB C 6.100 23.869 -39.430 1.00 . . A 1794 VAL CB 1 1 A 37 100348 1 1 26 VAL CG1 C 5.812 22.366 -39.607 1.00 . . A 1794 VAL CG1 1 1 A 37 100349 1 1 26 VAL CG2 C 6.420 24.497 -40.798 1.00 . . A 1794 VAL CG2 1 1 A 37 100350 1 1 26 VAL H H 4.516 23.245 -37.125 1.00 . . A 1794 VAL H 1 1 A 37 100351 1 1 26 VAL HA H 5.266 25.683 -38.673 1.00 . . A 1794 VAL HA 1 1 A 37 100352 1 1 26 VAL HB H 7.003 23.953 -38.823 1.00 . . A 1794 VAL HB 1 1 A 37 100353 1 1 26 VAL HG11 H 6.683 21.877 -40.044 1.00 . . A 1794 VAL HG11 1 1 A 37 100354 1 1 26 VAL HG12 H 5.606 21.904 -38.641 1.00 . . A 1794 VAL HG12 1 1 A 37 100355 1 1 26 VAL HG13 H 4.960 22.215 -40.269 1.00 . . A 1794 VAL HG13 1 1 A 37 100356 1 1 26 VAL HG21 H 7.266 23.980 -41.251 1.00 . . A 1794 VAL HG21 1 1 A 37 100357 1 1 26 VAL HG22 H 5.563 24.421 -41.468 1.00 . . A 1794 VAL HG22 1 1 A 37 100358 1 1 26 VAL HG23 H 6.689 25.545 -40.671 1.00 . . A 1794 VAL HG23 1 1 A 37 100359 1 1 26 VAL N N 4.858 24.184 -37.284 1.00 . . A 1794 VAL N 1 1 A 37 100360 1 1 26 VAL O O 2.863 23.591 -39.190 1.00 . . A 1794 VAL O 1 1 A 37 100361 1 1 27 ILE C C 2.358 26.094 -42.410 1.00 . . A 1795 ILE C 1 1 A 37 100362 1 1 27 ILE CA C 2.038 25.715 -40.945 1.00 . . A 1795 ILE CA 1 1 A 37 100363 1 1 27 ILE CB C 1.173 26.811 -40.257 1.00 . . A 1795 ILE CB 1 1 A 37 100364 1 1 27 ILE CD1 C 0.161 27.606 -38.004 1.00 . . A 1795 ILE CD1 1 1 A 37 100365 1 1 27 ILE CG1 C 0.957 26.526 -38.748 1.00 . . A 1795 ILE CG1 1 1 A 37 100366 1 1 27 ILE CG2 C -0.187 26.969 -40.970 1.00 . . A 1795 ILE CG2 1 1 A 37 100367 1 1 27 ILE H H 3.999 26.287 -40.322 1.00 . . A 1795 ILE H 1 1 A 37 100368 1 1 27 ILE HA H 1.484 24.776 -40.922 1.00 . . A 1795 ILE HA 1 1 A 37 100369 1 1 27 ILE HB H 1.704 27.760 -40.340 1.00 . . A 1795 ILE HB 1 1 A 37 100370 1 1 27 ILE HD11 H -0.889 27.573 -38.294 1.00 . . A 1795 ILE HD11 1 1 A 37 100371 1 1 27 ILE HD12 H 0.230 27.427 -36.931 1.00 . . A 1795 ILE HD12 1 1 A 37 100372 1 1 27 ILE HD13 H 0.575 28.592 -38.221 1.00 . . A 1795 ILE HD13 1 1 A 37 100373 1 1 27 ILE HG12 H 0.451 25.568 -38.626 1.00 . . A 1795 ILE HG12 1 1 A 37 100374 1 1 27 ILE HG13 H 1.925 26.463 -38.252 1.00 . . A 1795 ILE HG13 1 1 A 37 100375 1 1 27 ILE HG21 H -0.050 27.173 -42.030 1.00 . . A 1795 ILE HG21 1 1 A 37 100376 1 1 27 ILE HG22 H -0.783 26.064 -40.847 1.00 . . A 1795 ILE HG22 1 1 A 37 100377 1 1 27 ILE HG23 H -0.736 27.815 -40.556 1.00 . . A 1795 ILE HG23 1 1 A 37 100378 1 1 27 ILE N N 3.309 25.547 -40.218 1.00 . . A 1795 ILE N 1 1 A 37 100379 1 1 27 ILE O O 3.241 26.941 -42.614 1.00 . . A 1795 ILE O 1 1 A 37 100380 1 1 28 PRO C C 1.251 27.150 -45.301 1.00 . . A 1796 PRO C 1 1 A 37 100381 1 1 28 PRO CA C 1.902 25.824 -44.847 1.00 . . A 1796 PRO CA 1 1 A 37 100382 1 1 28 PRO CB C 1.385 24.583 -45.587 1.00 . . A 1796 PRO CB 1 1 A 37 100383 1 1 28 PRO CD C 0.695 24.447 -43.312 1.00 . . A 1796 PRO CD 1 1 A 37 100384 1 1 28 PRO CG C 0.197 24.163 -44.729 1.00 . . A 1796 PRO CG 1 1 A 37 100385 1 1 28 PRO HA H 2.970 25.913 -45.022 1.00 . . A 1796 PRO HA 1 1 A 37 100386 1 1 28 PRO HB2 H 1.102 24.777 -46.621 1.00 . . A 1796 PRO HB2 1 1 A 37 100387 1 1 28 PRO HB3 H 2.148 23.801 -45.555 1.00 . . A 1796 PRO HB3 1 1 A 37 100388 1 1 28 PRO HD2 H -0.143 24.725 -42.675 1.00 . . A 1796 PRO HD2 1 1 A 37 100389 1 1 28 PRO HD3 H 1.189 23.558 -42.917 1.00 . . A 1796 PRO HD3 1 1 A 37 100390 1 1 28 PRO HG2 H -0.665 24.793 -44.954 1.00 . . A 1796 PRO HG2 1 1 A 37 100391 1 1 28 PRO HG3 H -0.048 23.111 -44.870 1.00 . . A 1796 PRO HG3 1 1 A 37 100392 1 1 28 PRO N N 1.669 25.531 -43.428 1.00 . . A 1796 PRO N 1 1 A 37 100393 1 1 28 PRO O O 0.582 27.216 -46.332 1.00 . . A 1796 PRO O 1 1 A 37 100394 1 1 29 PHE C C 2.106 30.369 -45.548 1.00 . . A 1797 PHE C 1 1 A 37 100395 1 1 29 PHE CA C 0.999 29.580 -44.815 1.00 . . A 1797 PHE CA 1 1 A 37 100396 1 1 29 PHE CB C 0.593 30.247 -43.490 1.00 . . A 1797 PHE CB 1 1 A 37 100397 1 1 29 PHE CD1 C -1.595 31.497 -43.739 1.00 . . A 1797 PHE CD1 1 1 A 37 100398 1 1 29 PHE CD2 C 0.479 32.770 -43.663 1.00 . . A 1797 PHE CD2 1 1 A 37 100399 1 1 29 PHE CE1 C -2.323 32.691 -43.878 1.00 . . A 1797 PHE CE1 1 1 A 37 100400 1 1 29 PHE CE2 C -0.248 33.962 -43.816 1.00 . . A 1797 PHE CE2 1 1 A 37 100401 1 1 29 PHE CG C -0.191 31.533 -43.635 1.00 . . A 1797 PHE CG 1 1 A 37 100402 1 1 29 PHE CZ C -1.650 33.925 -43.920 1.00 . . A 1797 PHE CZ 1 1 A 37 100403 1 1 29 PHE H H 2.027 28.096 -43.699 1.00 . . A 1797 PHE H 1 1 A 37 100404 1 1 29 PHE HA H 0.120 29.539 -45.461 1.00 . . A 1797 PHE HA 1 1 A 37 100405 1 1 29 PHE HB2 H -0.016 29.549 -42.913 1.00 . . A 1797 PHE HB2 1 1 A 37 100406 1 1 29 PHE HB3 H 1.491 30.450 -42.910 1.00 . . A 1797 PHE HB3 1 1 A 37 100407 1 1 29 PHE HD1 H -2.116 30.550 -43.714 1.00 . . A 1797 PHE HD1 1 1 A 37 100408 1 1 29 PHE HD2 H 1.557 32.807 -43.582 1.00 . . A 1797 PHE HD2 1 1 A 37 100409 1 1 29 PHE HE1 H -3.401 32.661 -43.958 1.00 . . A 1797 PHE HE1 1 1 A 37 100410 1 1 29 PHE HE2 H 0.275 34.904 -43.866 1.00 . . A 1797 PHE HE2 1 1 A 37 100411 1 1 29 PHE HZ H -2.209 34.844 -44.037 1.00 . . A 1797 PHE HZ 1 1 A 37 100412 1 1 29 PHE N N 1.437 28.215 -44.513 1.00 . . A 1797 PHE N 1 1 A 37 100413 1 1 29 PHE O O 3.293 30.074 -45.380 1.00 . . A 1797 PHE O 1 1 A 37 100414 1 1 30 THR C C 2.377 33.737 -46.691 1.00 . . A 1798 THR C 1 1 A 37 100415 1 1 30 THR CA C 2.652 32.283 -47.061 1.00 . . A 1798 THR CA 1 1 A 37 100416 1 1 30 THR CB C 2.508 32.077 -48.576 1.00 . . A 1798 THR CB 1 1 A 37 100417 1 1 30 THR CG2 C 3.508 32.921 -49.375 1.00 . . A 1798 THR CG2 1 1 A 37 100418 1 1 30 THR H H 0.740 31.594 -46.394 1.00 . . A 1798 THR H 1 1 A 37 100419 1 1 30 THR HA H 3.681 32.045 -46.792 1.00 . . A 1798 THR HA 1 1 A 37 100420 1 1 30 THR HB H 1.491 32.334 -48.885 1.00 . . A 1798 THR HB 1 1 A 37 100421 1 1 30 THR HG1 H 2.534 30.569 -49.812 1.00 . . A 1798 THR HG1 1 1 A 37 100422 1 1 30 THR HG21 H 3.418 32.689 -50.437 1.00 . . A 1798 THR HG21 1 1 A 37 100423 1 1 30 THR HG22 H 3.298 33.982 -49.240 1.00 . . A 1798 THR HG22 1 1 A 37 100424 1 1 30 THR HG23 H 4.526 32.710 -49.045 1.00 . . A 1798 THR HG23 1 1 A 37 100425 1 1 30 THR N N 1.728 31.395 -46.325 1.00 . . A 1798 THR N 1 1 A 37 100426 1 1 30 THR O O 1.247 34.208 -46.814 1.00 . . A 1798 THR O 1 1 A 37 100427 1 1 30 THR OG1 O 2.763 30.721 -48.876 1.00 . . A 1798 THR OG1 1 1 A 37 100428 1 1 31 ILE C C 3.793 36.725 -47.125 1.00 . . A 1799 ILE C 1 1 A 37 100429 1 1 31 ILE CA C 3.352 35.890 -45.911 1.00 . . A 1799 ILE CA 1 1 A 37 100430 1 1 31 ILE CB C 4.223 36.177 -44.657 1.00 . . A 1799 ILE CB 1 1 A 37 100431 1 1 31 ILE CD1 C 4.694 35.355 -42.256 1.00 . . A 1799 ILE CD1 1 1 A 37 100432 1 1 31 ILE CG1 C 3.703 35.392 -43.426 1.00 . . A 1799 ILE CG1 1 1 A 37 100433 1 1 31 ILE CG2 C 4.259 37.688 -44.344 1.00 . . A 1799 ILE CG2 1 1 A 37 100434 1 1 31 ILE H H 4.318 34.005 -46.221 1.00 . . A 1799 ILE H 1 1 A 37 100435 1 1 31 ILE HA H 2.323 36.164 -45.673 1.00 . . A 1799 ILE HA 1 1 A 37 100436 1 1 31 ILE HB H 5.243 35.850 -44.869 1.00 . . A 1799 ILE HB 1 1 A 37 100437 1 1 31 ILE HD11 H 4.285 34.747 -41.452 1.00 . . A 1799 ILE HD11 1 1 A 37 100438 1 1 31 ILE HD12 H 5.629 34.906 -42.584 1.00 . . A 1799 ILE HD12 1 1 A 37 100439 1 1 31 ILE HD13 H 4.882 36.356 -41.869 1.00 . . A 1799 ILE HD13 1 1 A 37 100440 1 1 31 ILE HG12 H 2.761 35.826 -43.085 1.00 . . A 1799 ILE HG12 1 1 A 37 100441 1 1 31 ILE HG13 H 3.509 34.356 -43.704 1.00 . . A 1799 ILE HG13 1 1 A 37 100442 1 1 31 ILE HG21 H 4.669 38.248 -45.184 1.00 . . A 1799 ILE HG21 1 1 A 37 100443 1 1 31 ILE HG22 H 3.255 38.055 -44.129 1.00 . . A 1799 ILE HG22 1 1 A 37 100444 1 1 31 ILE HG23 H 4.898 37.885 -43.485 1.00 . . A 1799 ILE HG23 1 1 A 37 100445 1 1 31 ILE N N 3.415 34.458 -46.262 1.00 . . A 1799 ILE N 1 1 A 37 100446 1 1 31 ILE O O 4.951 36.658 -47.545 1.00 . . A 1799 ILE O 1 1 A 37 100447 1 1 32 LYS C C 3.771 39.747 -48.458 1.00 . . A 1800 LYS C 1 1 A 37 100448 1 1 32 LYS CA C 3.155 38.386 -48.850 1.00 . . A 1800 LYS CA 1 1 A 37 100449 1 1 32 LYS CB C 1.849 38.547 -49.653 1.00 . . A 1800 LYS CB 1 1 A 37 100450 1 1 32 LYS CD C 0.774 39.397 -51.785 1.00 . . A 1800 LYS CD 1 1 A 37 100451 1 1 32 LYS CE C 1.027 40.176 -53.081 1.00 . . A 1800 LYS CE 1 1 A 37 100452 1 1 32 LYS CG C 2.067 39.319 -50.965 1.00 . . A 1800 LYS CG 1 1 A 37 100453 1 1 32 LYS H H 1.929 37.481 -47.349 1.00 . . A 1800 LYS H 1 1 A 37 100454 1 1 32 LYS HA H 3.883 37.889 -49.494 1.00 . . A 1800 LYS HA 1 1 A 37 100455 1 1 32 LYS HB2 H 1.465 37.553 -49.895 1.00 . . A 1800 LYS HB2 1 1 A 37 100456 1 1 32 LYS HB3 H 1.103 39.064 -49.048 1.00 . . A 1800 LYS HB3 1 1 A 37 100457 1 1 32 LYS HD2 H 0.437 38.387 -52.024 1.00 . . A 1800 LYS HD2 1 1 A 37 100458 1 1 32 LYS HD3 H 0.004 39.902 -51.198 1.00 . . A 1800 LYS HD3 1 1 A 37 100459 1 1 32 LYS HE2 H 1.377 41.181 -52.829 1.00 . . A 1800 LYS HE2 1 1 A 37 100460 1 1 32 LYS HE3 H 1.818 39.675 -53.647 1.00 . . A 1800 LYS HE3 1 1 A 37 100461 1 1 32 LYS HG2 H 2.403 40.333 -50.743 1.00 . . A 1800 LYS HG2 1 1 A 37 100462 1 1 32 LYS HG3 H 2.835 38.815 -51.555 1.00 . . A 1800 LYS HG3 1 1 A 37 100463 1 1 32 LYS HZ1 H -0.940 40.744 -53.419 1.00 . . A 1800 LYS HZ1 1 1 A 37 100464 1 1 32 LYS HZ2 H -0.018 40.785 -54.766 1.00 . . A 1800 LYS HZ2 1 1 A 37 100465 1 1 32 LYS HZ3 H -0.532 39.352 -54.175 1.00 . . A 1800 LYS HZ3 1 1 A 37 100466 1 1 32 LYS N N 2.879 37.524 -47.689 1.00 . . A 1800 LYS N 1 1 A 37 100467 1 1 32 LYS NZ N -0.199 40.270 -53.915 1.00 . . A 1800 LYS NZ 1 1 A 37 100468 1 1 32 LYS O O 4.840 40.109 -48.958 1.00 . . A 1800 LYS O 1 1 A 37 100469 1 1 33 LYS C C 2.806 42.384 -45.902 1.00 . . A 1801 LYS C 1 1 A 37 100470 1 1 33 LYS CA C 3.439 41.897 -47.226 1.00 . . A 1801 LYS CA 1 1 A 37 100471 1 1 33 LYS CB C 3.028 42.801 -48.411 1.00 . . A 1801 LYS CB 1 1 A 37 100472 1 1 33 LYS CD C 3.171 45.069 -49.522 1.00 . . A 1801 LYS CD 1 1 A 37 100473 1 1 33 LYS CE C 3.655 46.516 -49.360 1.00 . . A 1801 LYS CE 1 1 A 37 100474 1 1 33 LYS CG C 3.506 44.256 -48.264 1.00 . . A 1801 LYS CG 1 1 A 37 100475 1 1 33 LYS H H 2.244 40.110 -47.211 1.00 . . A 1801 LYS H 1 1 A 37 100476 1 1 33 LYS HA H 4.521 41.970 -47.097 1.00 . . A 1801 LYS HA 1 1 A 37 100477 1 1 33 LYS HB2 H 3.458 42.401 -49.331 1.00 . . A 1801 LYS HB2 1 1 A 37 100478 1 1 33 LYS HB3 H 1.942 42.789 -48.516 1.00 . . A 1801 LYS HB3 1 1 A 37 100479 1 1 33 LYS HD2 H 3.660 44.616 -50.386 1.00 . . A 1801 LYS HD2 1 1 A 37 100480 1 1 33 LYS HD3 H 2.091 45.061 -49.680 1.00 . . A 1801 LYS HD3 1 1 A 37 100481 1 1 33 LYS HE2 H 3.167 46.958 -48.486 1.00 . . A 1801 LYS HE2 1 1 A 37 100482 1 1 33 LYS HE3 H 4.733 46.510 -49.177 1.00 . . A 1801 LYS HE3 1 1 A 37 100483 1 1 33 LYS HG2 H 3.019 44.718 -47.404 1.00 . . A 1801 LYS HG2 1 1 A 37 100484 1 1 33 LYS HG3 H 4.586 44.266 -48.109 1.00 . . A 1801 LYS HG3 1 1 A 37 100485 1 1 33 LYS HZ1 H 3.680 48.282 -50.445 1.00 . . A 1801 LYS HZ1 1 1 A 37 100486 1 1 33 LYS HZ2 H 3.812 46.952 -51.383 1.00 . . A 1801 LYS HZ2 1 1 A 37 100487 1 1 33 LYS HZ3 H 2.363 47.365 -50.746 1.00 . . A 1801 LYS HZ3 1 1 A 37 100488 1 1 33 LYS N N 3.097 40.502 -47.579 1.00 . . A 1801 LYS N 1 1 A 37 100489 1 1 33 LYS NZ N 3.356 47.332 -50.565 1.00 . . A 1801 LYS NZ 1 1 A 37 100490 1 1 33 LYS O O 3.438 43.138 -45.156 1.00 . . A 1801 LYS O 1 1 A 37 100491 1 1 34 GLY C C 1.375 41.620 -43.107 1.00 . . A 1802 GLY C 1 1 A 37 100492 1 1 34 GLY CA C 0.834 42.297 -44.371 1.00 . . A 1802 GLY CA 1 1 A 37 100493 1 1 34 GLY H H 1.111 41.344 -46.254 1.00 . . A 1802 GLY H 1 1 A 37 100494 1 1 34 GLY HA2 H 0.880 43.376 -44.216 1.00 . . A 1802 GLY HA2 1 1 A 37 100495 1 1 34 GLY HA3 H -0.212 42.006 -44.482 1.00 . . A 1802 GLY HA3 1 1 A 37 100496 1 1 34 GLY N N 1.575 41.950 -45.594 1.00 . . A 1802 GLY N 1 1 A 37 100497 1 1 34 GLY O O 2.163 40.673 -43.171 1.00 . . A 1802 GLY O 1 1 A 37 100498 1 1 35 GLU C C 0.647 40.505 -40.077 1.00 . . A 1803 GLU C 1 1 A 37 100499 1 1 35 GLU CA C 1.430 41.715 -40.625 1.00 . . A 1803 GLU CA 1 1 A 37 100500 1 1 35 GLU CB C 1.347 42.923 -39.675 1.00 . . A 1803 GLU CB 1 1 A 37 100501 1 1 35 GLU CD C 2.039 43.956 -37.473 1.00 . . A 1803 GLU CD 1 1 A 37 100502 1 1 35 GLU CG C 1.966 42.661 -38.296 1.00 . . A 1803 GLU CG 1 1 A 37 100503 1 1 35 GLU H H 0.275 42.877 -41.985 1.00 . . A 1803 GLU H 1 1 A 37 100504 1 1 35 GLU HA H 2.480 41.433 -40.711 1.00 . . A 1803 GLU HA 1 1 A 37 100505 1 1 35 GLU HB2 H 1.882 43.756 -40.134 1.00 . . A 1803 GLU HB2 1 1 A 37 100506 1 1 35 GLU HB3 H 0.304 43.215 -39.548 1.00 . . A 1803 GLU HB3 1 1 A 37 100507 1 1 35 GLU HG2 H 1.360 41.927 -37.762 1.00 . . A 1803 GLU HG2 1 1 A 37 100508 1 1 35 GLU HG3 H 2.969 42.251 -38.423 1.00 . . A 1803 GLU HG3 1 1 A 37 100509 1 1 35 GLU N N 0.953 42.131 -41.948 1.00 . . A 1803 GLU N 1 1 A 37 100510 1 1 35 GLU O O -0.573 40.409 -40.234 1.00 . . A 1803 GLU O 1 1 A 37 100511 1 1 35 GLU OE1 O 1.021 44.348 -36.853 1.00 . . A 1803 GLU OE1 1 1 A 37 100512 1 1 35 GLU OE2 O 3.118 44.597 -37.440 1.00 . . A 1803 GLU OE2 1 1 A 37 100513 1 1 36 ILE C C 1.291 38.382 -37.234 1.00 . . A 1804 ILE C 1 1 A 37 100514 1 1 36 ILE CA C 0.784 38.432 -38.684 1.00 . . A 1804 ILE CA 1 1 A 37 100515 1 1 36 ILE CB C 1.073 37.134 -39.480 1.00 . . A 1804 ILE CB 1 1 A 37 100516 1 1 36 ILE CD1 C 0.386 34.642 -39.720 1.00 . . A 1804 ILE CD1 1 1 A 37 100517 1 1 36 ILE CG1 C 0.354 35.913 -38.859 1.00 . . A 1804 ILE CG1 1 1 A 37 100518 1 1 36 ILE CG2 C 2.579 36.863 -39.665 1.00 . . A 1804 ILE CG2 1 1 A 37 100519 1 1 36 ILE H H 2.343 39.752 -39.280 1.00 . . A 1804 ILE H 1 1 A 37 100520 1 1 36 ILE HA H -0.297 38.553 -38.633 1.00 . . A 1804 ILE HA 1 1 A 37 100521 1 1 36 ILE HB H 0.655 37.286 -40.472 1.00 . . A 1804 ILE HB 1 1 A 37 100522 1 1 36 ILE HD11 H 1.404 34.273 -39.831 1.00 . . A 1804 ILE HD11 1 1 A 37 100523 1 1 36 ILE HD12 H -0.207 33.866 -39.237 1.00 . . A 1804 ILE HD12 1 1 A 37 100524 1 1 36 ILE HD13 H -0.038 34.842 -40.703 1.00 . . A 1804 ILE HD13 1 1 A 37 100525 1 1 36 ILE HG12 H 0.791 35.685 -37.886 1.00 . . A 1804 ILE HG12 1 1 A 37 100526 1 1 36 ILE HG13 H -0.693 36.166 -38.708 1.00 . . A 1804 ILE HG13 1 1 A 37 100527 1 1 36 ILE HG21 H 3.043 36.618 -38.711 1.00 . . A 1804 ILE HG21 1 1 A 37 100528 1 1 36 ILE HG22 H 2.716 36.030 -40.349 1.00 . . A 1804 ILE HG22 1 1 A 37 100529 1 1 36 ILE HG23 H 3.076 37.730 -40.098 1.00 . . A 1804 ILE HG23 1 1 A 37 100530 1 1 36 ILE N N 1.348 39.598 -39.387 1.00 . . A 1804 ILE N 1 1 A 37 100531 1 1 36 ILE O O 2.486 38.577 -36.980 1.00 . . A 1804 ILE O 1 1 A 37 100532 1 1 37 THR C C -0.250 37.097 -34.136 1.00 . . A 1805 THR C 1 1 A 37 100533 1 1 37 THR CA C 0.614 38.147 -34.830 1.00 . . A 1805 THR CA 1 1 A 37 100534 1 1 37 THR CB C 0.359 39.543 -34.226 1.00 . . A 1805 THR CB 1 1 A 37 100535 1 1 37 THR CG2 C 1.409 40.572 -34.647 1.00 . . A 1805 THR CG2 1 1 A 37 100536 1 1 37 THR H H -0.581 37.989 -36.585 1.00 . . A 1805 THR H 1 1 A 37 100537 1 1 37 THR HA H 1.653 37.880 -34.634 1.00 . . A 1805 THR HA 1 1 A 37 100538 1 1 37 THR HB H 0.387 39.473 -33.136 1.00 . . A 1805 THR HB 1 1 A 37 100539 1 1 37 THR HG1 H -1.050 40.888 -34.220 1.00 . . A 1805 THR HG1 1 1 A 37 100540 1 1 37 THR HG21 H 1.252 41.500 -34.098 1.00 . . A 1805 THR HG21 1 1 A 37 100541 1 1 37 THR HG22 H 2.406 40.196 -34.420 1.00 . . A 1805 THR HG22 1 1 A 37 100542 1 1 37 THR HG23 H 1.334 40.775 -35.714 1.00 . . A 1805 THR HG23 1 1 A 37 100543 1 1 37 THR N N 0.377 38.139 -36.287 1.00 . . A 1805 THR N 1 1 A 37 100544 1 1 37 THR O O -1.100 36.460 -34.761 1.00 . . A 1805 THR O 1 1 A 37 100545 1 1 37 THR OG1 O -0.908 40.013 -34.626 1.00 . . A 1805 THR OG1 1 1 A 37 100546 1 1 38 GLY C C -0.879 36.196 -30.558 1.00 . . A 1806 GLY C 1 1 A 37 100547 1 1 38 GLY CA C -0.744 35.892 -32.044 1.00 . . A 1806 GLY CA 1 1 A 37 100548 1 1 38 GLY H H 0.674 37.453 -32.370 1.00 . . A 1806 GLY H 1 1 A 37 100549 1 1 38 GLY HA2 H -1.737 35.722 -32.457 1.00 . . A 1806 GLY HA2 1 1 A 37 100550 1 1 38 GLY HA3 H -0.197 34.955 -32.123 1.00 . . A 1806 GLY HA3 1 1 A 37 100551 1 1 38 GLY N N -0.032 36.897 -32.834 1.00 . . A 1806 GLY N 1 1 A 37 100552 1 1 38 GLY O O -0.429 37.234 -30.069 1.00 . . A 1806 GLY O 1 1 A 37 100553 1 1 39 GLU C C -1.625 33.725 -27.930 1.00 . . A 1807 GLU C 1 1 A 37 100554 1 1 39 GLU CA C -1.555 35.194 -28.382 1.00 . . A 1807 GLU CA 1 1 A 37 100555 1 1 39 GLU CB C -2.773 36.000 -27.900 1.00 . . A 1807 GLU CB 1 1 A 37 100556 1 1 39 GLU CD C -3.980 37.064 -25.951 1.00 . . A 1807 GLU CD 1 1 A 37 100557 1 1 39 GLU CG C -2.846 36.118 -26.372 1.00 . . A 1807 GLU CG 1 1 A 37 100558 1 1 39 GLU H H -1.834 34.436 -30.345 1.00 . . A 1807 GLU H 1 1 A 37 100559 1 1 39 GLU HA H -0.658 35.651 -27.965 1.00 . . A 1807 GLU HA 1 1 A 37 100560 1 1 39 GLU HB2 H -2.711 37.007 -28.316 1.00 . . A 1807 GLU HB2 1 1 A 37 100561 1 1 39 GLU HB3 H -3.688 35.535 -28.271 1.00 . . A 1807 GLU HB3 1 1 A 37 100562 1 1 39 GLU HG2 H -3.015 35.132 -25.934 1.00 . . A 1807 GLU HG2 1 1 A 37 100563 1 1 39 GLU HG3 H -1.896 36.501 -25.994 1.00 . . A 1807 GLU HG3 1 1 A 37 100564 1 1 39 GLU N N -1.466 35.241 -29.842 1.00 . . A 1807 GLU N 1 1 A 37 100565 1 1 39 GLU O O -2.325 32.921 -28.543 1.00 . . A 1807 GLU O 1 1 A 37 100566 1 1 39 GLU OE1 O -5.139 36.607 -25.815 1.00 . . A 1807 GLU OE1 1 1 A 37 100567 1 1 39 GLU OE2 O -3.719 38.276 -25.759 1.00 . . A 1807 GLU OE2 1 1 A 37 100568 1 1 40 VAL C C -1.545 32.241 -24.817 1.00 . . A 1808 VAL C 1 1 A 37 100569 1 1 40 VAL CA C -0.915 32.065 -26.199 1.00 . . A 1808 VAL CA 1 1 A 37 100570 1 1 40 VAL CB C 0.505 31.463 -26.073 1.00 . . A 1808 VAL CB 1 1 A 37 100571 1 1 40 VAL CG1 C 0.488 30.066 -25.424 1.00 . . A 1808 VAL CG1 1 1 A 37 100572 1 1 40 VAL CG2 C 1.166 31.344 -27.457 1.00 . . A 1808 VAL CG2 1 1 A 37 100573 1 1 40 VAL H H -0.358 34.110 -26.409 1.00 . . A 1808 VAL H 1 1 A 37 100574 1 1 40 VAL HA H -1.524 31.376 -26.782 1.00 . . A 1808 VAL HA 1 1 A 37 100575 1 1 40 VAL HB H 1.119 32.124 -25.458 1.00 . . A 1808 VAL HB 1 1 A 37 100576 1 1 40 VAL HG11 H 1.502 29.671 -25.369 1.00 . . A 1808 VAL HG11 1 1 A 37 100577 1 1 40 VAL HG12 H 0.092 30.120 -24.411 1.00 . . A 1808 VAL HG12 1 1 A 37 100578 1 1 40 VAL HG13 H -0.124 29.384 -26.014 1.00 . . A 1808 VAL HG13 1 1 A 37 100579 1 1 40 VAL HG21 H 2.121 30.828 -27.375 1.00 . . A 1808 VAL HG21 1 1 A 37 100580 1 1 40 VAL HG22 H 0.516 30.786 -28.130 1.00 . . A 1808 VAL HG22 1 1 A 37 100581 1 1 40 VAL HG23 H 1.349 32.333 -27.874 1.00 . . A 1808 VAL HG23 1 1 A 37 100582 1 1 40 VAL N N -0.900 33.377 -26.866 1.00 . . A 1808 VAL N 1 1 A 37 100583 1 1 40 VAL O O -1.202 33.180 -24.096 1.00 . . A 1808 VAL O 1 1 A 37 100584 1 1 41 ARG C C -2.812 30.235 -22.293 1.00 . . A 1809 ARG C 1 1 A 37 100585 1 1 41 ARG CA C -3.250 31.371 -23.226 1.00 . . A 1809 ARG CA 1 1 A 37 100586 1 1 41 ARG CB C -4.756 31.264 -23.529 1.00 . . A 1809 ARG CB 1 1 A 37 100587 1 1 41 ARG CD C -6.771 32.300 -24.703 1.00 . . A 1809 ARG CD 1 1 A 37 100588 1 1 41 ARG CG C -5.247 32.319 -24.539 1.00 . . A 1809 ARG CG 1 1 A 37 100589 1 1 41 ARG CZ C -8.434 32.297 -22.809 1.00 . . A 1809 ARG CZ 1 1 A 37 100590 1 1 41 ARG H H -2.673 30.599 -25.129 1.00 . . A 1809 ARG H 1 1 A 37 100591 1 1 41 ARG HA H -3.081 32.321 -22.717 1.00 . . A 1809 ARG HA 1 1 A 37 100592 1 1 41 ARG HB2 H -4.971 30.273 -23.928 1.00 . . A 1809 ARG HB2 1 1 A 37 100593 1 1 41 ARG HB3 H -5.300 31.380 -22.591 1.00 . . A 1809 ARG HB3 1 1 A 37 100594 1 1 41 ARG HD2 H -7.031 32.914 -25.568 1.00 . . A 1809 ARG HD2 1 1 A 37 100595 1 1 41 ARG HD3 H -7.092 31.282 -24.912 1.00 . . A 1809 ARG HD3 1 1 A 37 100596 1 1 41 ARG HE H -7.163 33.775 -23.236 1.00 . . A 1809 ARG HE 1 1 A 37 100597 1 1 41 ARG HG2 H -4.932 33.313 -24.220 1.00 . . A 1809 ARG HG2 1 1 A 37 100598 1 1 41 ARG HG3 H -4.802 32.115 -25.513 1.00 . . A 1809 ARG HG3 1 1 A 37 100599 1 1 41 ARG HH11 H -8.562 30.522 -23.817 1.00 . . A 1809 ARG HH11 1 1 A 37 100600 1 1 41 ARG HH12 H -9.671 30.728 -22.498 1.00 . . A 1809 ARG HH12 1 1 A 37 100601 1 1 41 ARG HH21 H -8.614 33.888 -21.567 1.00 . . A 1809 ARG HH21 1 1 A 37 100602 1 1 41 ARG HH22 H -9.698 32.567 -21.251 1.00 . . A 1809 ARG HH22 1 1 A 37 100603 1 1 41 ARG N N -2.474 31.346 -24.470 1.00 . . A 1809 ARG N 1 1 A 37 100604 1 1 41 ARG NE N -7.456 32.851 -23.518 1.00 . . A 1809 ARG NE 1 1 A 37 100605 1 1 41 ARG NH1 N -8.925 31.102 -23.060 1.00 . . A 1809 ARG NH1 1 1 A 37 100606 1 1 41 ARG NH2 N -8.951 32.966 -21.800 1.00 . . A 1809 ARG NH2 1 1 A 37 100607 1 1 41 ARG O O -2.743 29.068 -22.698 1.00 . . A 1809 ARG O 1 1 A 37 100608 1 1 42 MET C C -3.192 29.156 -19.105 1.00 . . A 1810 MET C 1 1 A 37 100609 1 1 42 MET CA C -2.040 29.682 -19.986 1.00 . . A 1810 MET CA 1 1 A 37 100610 1 1 42 MET CB C -1.004 30.436 -19.133 1.00 . . A 1810 MET CB 1 1 A 37 100611 1 1 42 MET CE C 0.698 32.751 -21.114 1.00 . . A 1810 MET CE 1 1 A 37 100612 1 1 42 MET CG C 0.413 30.387 -19.718 1.00 . . A 1810 MET CG 1 1 A 37 100613 1 1 42 MET H H -2.653 31.562 -20.792 1.00 . . A 1810 MET H 1 1 A 37 100614 1 1 42 MET HA H -1.549 28.827 -20.452 1.00 . . A 1810 MET HA 1 1 A 37 100615 1 1 42 MET HB2 H -1.316 31.470 -19.014 1.00 . . A 1810 MET HB2 1 1 A 37 100616 1 1 42 MET HB3 H -0.966 29.992 -18.138 1.00 . . A 1810 MET HB3 1 1 A 37 100617 1 1 42 MET HE1 H -0.214 33.069 -20.616 1.00 . . A 1810 MET HE1 1 1 A 37 100618 1 1 42 MET HE2 H 1.557 32.993 -20.489 1.00 . . A 1810 MET HE2 1 1 A 37 100619 1 1 42 MET HE3 H 0.786 33.273 -22.065 1.00 . . A 1810 MET HE3 1 1 A 37 100620 1 1 42 MET HG2 H 1.081 30.948 -19.063 1.00 . . A 1810 MET HG2 1 1 A 37 100621 1 1 42 MET HG3 H 0.749 29.352 -19.680 1.00 . . A 1810 MET HG3 1 1 A 37 100622 1 1 42 MET N N -2.536 30.584 -21.036 1.00 . . A 1810 MET N 1 1 A 37 100623 1 1 42 MET O O -4.190 29.869 -18.934 1.00 . . A 1810 MET O 1 1 A 37 100624 1 1 42 MET SD S 0.633 30.976 -21.420 1.00 . . A 1810 MET SD 1 1 A 37 100625 1 1 43 PRO C C -4.347 28.129 -16.361 1.00 . . A 1811 PRO C 1 1 A 37 100626 1 1 43 PRO CA C -4.111 27.359 -17.670 1.00 . . A 1811 PRO CA 1 1 A 37 100627 1 1 43 PRO CB C -3.676 25.910 -17.424 1.00 . . A 1811 PRO CB 1 1 A 37 100628 1 1 43 PRO CD C -1.952 27.028 -18.653 1.00 . . A 1811 PRO CD 1 1 A 37 100629 1 1 43 PRO CG C -2.161 25.939 -17.605 1.00 . . A 1811 PRO CG 1 1 A 37 100630 1 1 43 PRO HA H -5.050 27.348 -18.226 1.00 . . A 1811 PRO HA 1 1 A 37 100631 1 1 43 PRO HB2 H -3.956 25.557 -16.430 1.00 . . A 1811 PRO HB2 1 1 A 37 100632 1 1 43 PRO HB3 H -4.119 25.267 -18.185 1.00 . . A 1811 PRO HB3 1 1 A 37 100633 1 1 43 PRO HD2 H -0.995 27.524 -18.493 1.00 . . A 1811 PRO HD2 1 1 A 37 100634 1 1 43 PRO HD3 H -1.983 26.586 -19.650 1.00 . . A 1811 PRO HD3 1 1 A 37 100635 1 1 43 PRO HG2 H -1.687 26.231 -16.667 1.00 . . A 1811 PRO HG2 1 1 A 37 100636 1 1 43 PRO HG3 H -1.778 24.978 -17.947 1.00 . . A 1811 PRO HG3 1 1 A 37 100637 1 1 43 PRO N N -3.068 27.951 -18.507 1.00 . . A 1811 PRO N 1 1 A 37 100638 1 1 43 PRO O O -5.459 28.093 -15.839 1.00 . . A 1811 PRO O 1 1 A 37 100639 1 1 44 SER C C -4.326 31.079 -15.023 1.00 . . A 1812 SER C 1 1 A 37 100640 1 1 44 SER CA C -3.544 29.782 -14.694 1.00 . . A 1812 SER CA 1 1 A 37 100641 1 1 44 SER CB C -2.183 30.149 -14.077 1.00 . . A 1812 SER CB 1 1 A 37 100642 1 1 44 SER H H -2.417 28.784 -16.220 1.00 . . A 1812 SER H 1 1 A 37 100643 1 1 44 SER HA H -4.118 29.261 -13.926 1.00 . . A 1812 SER HA 1 1 A 37 100644 1 1 44 SER HB2 H -1.621 30.755 -14.790 1.00 . . A 1812 SER HB2 1 1 A 37 100645 1 1 44 SER HB3 H -2.350 30.744 -13.177 1.00 . . A 1812 SER HB3 1 1 A 37 100646 1 1 44 SER HG H -0.952 28.720 -14.559 1.00 . . A 1812 SER HG 1 1 A 37 100647 1 1 44 SER N N -3.360 28.876 -15.848 1.00 . . A 1812 SER N 1 1 A 37 100648 1 1 44 SER O O -4.545 31.911 -14.137 1.00 . . A 1812 SER O 1 1 A 37 100649 1 1 44 SER OG O -1.420 29.003 -13.732 1.00 . . A 1812 SER OG 1 1 A 37 100650 1 1 45 GLY C C -4.627 33.581 -17.337 1.00 . . A 1813 GLY C 1 1 A 37 100651 1 1 45 GLY CA C -5.494 32.450 -16.768 1.00 . . A 1813 GLY CA 1 1 A 37 100652 1 1 45 GLY H H -4.539 30.551 -16.962 1.00 . . A 1813 GLY H 1 1 A 37 100653 1 1 45 GLY HA2 H -6.152 32.125 -17.573 1.00 . . A 1813 GLY HA2 1 1 A 37 100654 1 1 45 GLY HA3 H -6.090 32.867 -15.956 1.00 . . A 1813 GLY HA3 1 1 A 37 100655 1 1 45 GLY N N -4.738 31.280 -16.285 1.00 . . A 1813 GLY N 1 1 A 37 100656 1 1 45 GLY O O -5.162 34.587 -17.807 1.00 . . A 1813 GLY O 1 1 A 37 100657 1 1 46 LYS C C -2.327 34.358 -19.432 1.00 . . A 1814 LYS C 1 1 A 37 100658 1 1 46 LYS CA C -2.326 34.378 -17.884 1.00 . . A 1814 LYS CA 1 1 A 37 100659 1 1 46 LYS CB C -0.934 34.037 -17.314 1.00 . . A 1814 LYS CB 1 1 A 37 100660 1 1 46 LYS CD C 0.265 33.469 -15.132 1.00 . . A 1814 LYS CD 1 1 A 37 100661 1 1 46 LYS CE C 1.652 33.568 -15.783 1.00 . . A 1814 LYS CE 1 1 A 37 100662 1 1 46 LYS CG C -0.794 34.351 -15.811 1.00 . . A 1814 LYS CG 1 1 A 37 100663 1 1 46 LYS H H -2.941 32.579 -16.911 1.00 . . A 1814 LYS H 1 1 A 37 100664 1 1 46 LYS HA H -2.593 35.390 -17.575 1.00 . . A 1814 LYS HA 1 1 A 37 100665 1 1 46 LYS HB2 H -0.742 32.977 -17.476 1.00 . . A 1814 LYS HB2 1 1 A 37 100666 1 1 46 LYS HB3 H -0.168 34.598 -17.852 1.00 . . A 1814 LYS HB3 1 1 A 37 100667 1 1 46 LYS HD2 H 0.339 33.752 -14.081 1.00 . . A 1814 LYS HD2 1 1 A 37 100668 1 1 46 LYS HD3 H -0.077 32.435 -15.179 1.00 . . A 1814 LYS HD3 1 1 A 37 100669 1 1 46 LYS HE2 H 1.547 33.465 -16.865 1.00 . . A 1814 LYS HE2 1 1 A 37 100670 1 1 46 LYS HE3 H 2.079 34.553 -15.573 1.00 . . A 1814 LYS HE3 1 1 A 37 100671 1 1 46 LYS HG2 H -0.531 35.403 -15.686 1.00 . . A 1814 LYS HG2 1 1 A 37 100672 1 1 46 LYS HG3 H -1.741 34.176 -15.302 1.00 . . A 1814 LYS HG3 1 1 A 37 100673 1 1 46 LYS HZ1 H 2.141 31.584 -15.486 1.00 . . A 1814 LYS HZ1 1 1 A 37 100674 1 1 46 LYS HZ2 H 3.453 32.539 -15.728 1.00 . . A 1814 LYS HZ2 1 1 A 37 100675 1 1 46 LYS HZ3 H 2.678 32.565 -14.284 1.00 . . A 1814 LYS HZ3 1 1 A 37 100676 1 1 46 LYS N N -3.299 33.431 -17.312 1.00 . . A 1814 LYS N 1 1 A 37 100677 1 1 46 LYS NZ N 2.548 32.498 -15.283 1.00 . . A 1814 LYS NZ 1 1 A 37 100678 1 1 46 LYS O O -2.799 33.397 -20.050 1.00 . . A 1814 LYS O 1 1 A 37 100679 1 1 47 VAL C C -0.195 36.086 -21.890 1.00 . . A 1815 VAL C 1 1 A 37 100680 1 1 47 VAL CA C -1.567 35.499 -21.525 1.00 . . A 1815 VAL CA 1 1 A 37 100681 1 1 47 VAL CB C -2.691 36.320 -22.209 1.00 . . A 1815 VAL CB 1 1 A 37 100682 1 1 47 VAL CG1 C -4.054 35.618 -22.097 1.00 . . A 1815 VAL CG1 1 1 A 37 100683 1 1 47 VAL CG2 C -2.808 37.758 -21.671 1.00 . . A 1815 VAL CG2 1 1 A 37 100684 1 1 47 VAL H H -1.351 36.117 -19.483 1.00 . . A 1815 VAL H 1 1 A 37 100685 1 1 47 VAL HA H -1.602 34.494 -21.943 1.00 . . A 1815 VAL HA 1 1 A 37 100686 1 1 47 VAL HB H -2.452 36.381 -23.272 1.00 . . A 1815 VAL HB 1 1 A 37 100687 1 1 47 VAL HG11 H -4.792 36.147 -22.699 1.00 . . A 1815 VAL HG11 1 1 A 37 100688 1 1 47 VAL HG12 H -3.972 34.595 -22.464 1.00 . . A 1815 VAL HG12 1 1 A 37 100689 1 1 47 VAL HG13 H -4.393 35.602 -21.060 1.00 . . A 1815 VAL HG13 1 1 A 37 100690 1 1 47 VAL HG21 H -3.057 37.751 -20.610 1.00 . . A 1815 VAL HG21 1 1 A 37 100691 1 1 47 VAL HG22 H -1.869 38.293 -21.816 1.00 . . A 1815 VAL HG22 1 1 A 37 100692 1 1 47 VAL HG23 H -3.590 38.290 -22.212 1.00 . . A 1815 VAL HG23 1 1 A 37 100693 1 1 47 VAL N N -1.746 35.385 -20.060 1.00 . . A 1815 VAL N 1 1 A 37 100694 1 1 47 VAL O O 0.397 36.836 -21.112 1.00 . . A 1815 VAL O 1 1 A 37 100695 1 1 48 ALA C C 1.532 36.021 -25.206 1.00 . . A 1816 ALA C 1 1 A 37 100696 1 1 48 ALA CA C 1.568 36.178 -23.674 1.00 . . A 1816 ALA CA 1 1 A 37 100697 1 1 48 ALA CB C 2.713 35.364 -23.047 1.00 . . A 1816 ALA CB 1 1 A 37 100698 1 1 48 ALA H H -0.258 35.101 -23.644 1.00 . . A 1816 ALA H 1 1 A 37 100699 1 1 48 ALA HA H 1.724 37.237 -23.450 1.00 . . A 1816 ALA HA 1 1 A 37 100700 1 1 48 ALA HB1 H 3.672 35.697 -23.446 1.00 . . A 1816 ALA HB1 1 1 A 37 100701 1 1 48 ALA HB2 H 2.722 35.498 -21.965 1.00 . . A 1816 ALA HB2 1 1 A 37 100702 1 1 48 ALA HB3 H 2.582 34.305 -23.276 1.00 . . A 1816 ALA HB3 1 1 A 37 100703 1 1 48 ALA N N 0.295 35.741 -23.084 1.00 . . A 1816 ALA N 1 1 A 37 100704 1 1 48 ALA O O 0.638 35.353 -25.730 1.00 . . A 1816 ALA O 1 1 A 37 100705 1 1 49 GLN C C 3.592 35.603 -27.955 1.00 . . A 1817 GLN C 1 1 A 37 100706 1 1 49 GLN CA C 2.498 36.554 -27.415 1.00 . . A 1817 GLN CA 1 1 A 37 100707 1 1 49 GLN CB C 2.665 37.961 -28.010 1.00 . . A 1817 GLN CB 1 1 A 37 100708 1 1 49 GLN CD C 1.400 40.090 -28.576 1.00 . . A 1817 GLN CD 1 1 A 37 100709 1 1 49 GLN CG C 1.499 38.892 -27.631 1.00 . . A 1817 GLN CG 1 1 A 37 100710 1 1 49 GLN H H 3.223 37.108 -25.475 1.00 . . A 1817 GLN H 1 1 A 37 100711 1 1 49 GLN HA H 1.533 36.192 -27.757 1.00 . . A 1817 GLN HA 1 1 A 37 100712 1 1 49 GLN HB2 H 3.607 38.400 -27.676 1.00 . . A 1817 GLN HB2 1 1 A 37 100713 1 1 49 GLN HB3 H 2.699 37.866 -29.097 1.00 . . A 1817 GLN HB3 1 1 A 37 100714 1 1 49 GLN HE21 H 0.277 39.059 -29.908 1.00 . . A 1817 GLN HE21 1 1 A 37 100715 1 1 49 GLN HE22 H 0.665 40.731 -30.331 1.00 . . A 1817 GLN HE22 1 1 A 37 100716 1 1 49 GLN HG2 H 0.560 38.340 -27.676 1.00 . . A 1817 GLN HG2 1 1 A 37 100717 1 1 49 GLN HG3 H 1.634 39.246 -26.609 1.00 . . A 1817 GLN HG3 1 1 A 37 100718 1 1 49 GLN N N 2.478 36.610 -25.943 1.00 . . A 1817 GLN N 1 1 A 37 100719 1 1 49 GLN NE2 N 0.730 39.945 -29.702 1.00 . . A 1817 GLN NE2 1 1 A 37 100720 1 1 49 GLN O O 4.702 35.587 -27.409 1.00 . . A 1817 GLN O 1 1 A 37 100721 1 1 49 GLN OE1 O 1.933 41.167 -28.327 1.00 . . A 1817 GLN OE1 1 1 A 37 100722 1 1 50 PRO C C 5.068 34.813 -30.788 1.00 . . A 1818 PRO C 1 1 A 37 100723 1 1 50 PRO CA C 4.281 34.009 -29.738 1.00 . . A 1818 PRO CA 1 1 A 37 100724 1 1 50 PRO CB C 3.431 32.922 -30.398 1.00 . . A 1818 PRO CB 1 1 A 37 100725 1 1 50 PRO CD C 2.010 34.707 -29.681 1.00 . . A 1818 PRO CD 1 1 A 37 100726 1 1 50 PRO CG C 2.164 33.675 -30.798 1.00 . . A 1818 PRO CG 1 1 A 37 100727 1 1 50 PRO HA H 4.980 33.548 -29.037 1.00 . . A 1818 PRO HA 1 1 A 37 100728 1 1 50 PRO HB2 H 3.915 32.465 -31.261 1.00 . . A 1818 PRO HB2 1 1 A 37 100729 1 1 50 PRO HB3 H 3.187 32.163 -29.654 1.00 . . A 1818 PRO HB3 1 1 A 37 100730 1 1 50 PRO HD2 H 1.702 35.662 -30.104 1.00 . . A 1818 PRO HD2 1 1 A 37 100731 1 1 50 PRO HD3 H 1.276 34.350 -28.959 1.00 . . A 1818 PRO HD3 1 1 A 37 100732 1 1 50 PRO HG2 H 2.320 34.182 -31.751 1.00 . . A 1818 PRO HG2 1 1 A 37 100733 1 1 50 PRO HG3 H 1.300 33.011 -30.852 1.00 . . A 1818 PRO HG3 1 1 A 37 100734 1 1 50 PRO N N 3.312 34.843 -29.037 1.00 . . A 1818 PRO N 1 1 A 37 100735 1 1 50 PRO O O 4.736 35.962 -31.095 1.00 . . A 1818 PRO O 1 1 A 37 100736 1 1 51 THR C C 6.536 33.877 -33.751 1.00 . . A 1819 THR C 1 1 A 37 100737 1 1 51 THR CA C 6.877 34.682 -32.502 1.00 . . A 1819 THR CA 1 1 A 37 100738 1 1 51 THR CB C 8.377 34.576 -32.188 1.00 . . A 1819 THR CB 1 1 A 37 100739 1 1 51 THR CG2 C 9.248 35.135 -33.318 1.00 . . A 1819 THR CG2 1 1 A 37 100740 1 1 51 THR H H 6.274 33.221 -31.067 1.00 . . A 1819 THR H 1 1 A 37 100741 1 1 51 THR HA H 6.641 35.730 -32.679 1.00 . . A 1819 THR HA 1 1 A 37 100742 1 1 51 THR HB H 8.640 33.529 -32.016 1.00 . . A 1819 THR HB 1 1 A 37 100743 1 1 51 THR HG1 H 9.583 35.180 -30.775 1.00 . . A 1819 THR HG1 1 1 A 37 100744 1 1 51 THR HG21 H 9.130 34.533 -34.218 1.00 . . A 1819 THR HG21 1 1 A 37 100745 1 1 51 THR HG22 H 8.965 36.166 -33.535 1.00 . . A 1819 THR HG22 1 1 A 37 100746 1 1 51 THR HG23 H 10.298 35.105 -33.024 1.00 . . A 1819 THR HG23 1 1 A 37 100747 1 1 51 THR N N 6.084 34.170 -31.374 1.00 . . A 1819 THR N 1 1 A 37 100748 1 1 51 THR O O 6.655 32.654 -33.744 1.00 . . A 1819 THR O 1 1 A 37 100749 1 1 51 THR OG1 O 8.651 35.328 -31.024 1.00 . . A 1819 THR OG1 1 1 A 37 100750 1 1 52 ILE C C 7.120 34.259 -37.053 1.00 . . A 1820 ILE C 1 1 A 37 100751 1 1 52 ILE CA C 5.908 33.948 -36.155 1.00 . . A 1820 ILE CA 1 1 A 37 100752 1 1 52 ILE CB C 4.583 34.448 -36.796 1.00 . . A 1820 ILE CB 1 1 A 37 100753 1 1 52 ILE CD1 C 3.069 34.945 -34.710 1.00 . . A 1820 ILE CD1 1 1 A 37 100754 1 1 52 ILE CG1 C 3.294 34.128 -35.990 1.00 . . A 1820 ILE CG1 1 1 A 37 100755 1 1 52 ILE CG2 C 4.414 33.801 -38.187 1.00 . . A 1820 ILE CG2 1 1 A 37 100756 1 1 52 ILE H H 6.091 35.561 -34.764 1.00 . . A 1820 ILE H 1 1 A 37 100757 1 1 52 ILE HA H 5.838 32.862 -36.054 1.00 . . A 1820 ILE HA 1 1 A 37 100758 1 1 52 ILE HB H 4.639 35.530 -36.933 1.00 . . A 1820 ILE HB 1 1 A 37 100759 1 1 52 ILE HD11 H 3.715 34.592 -33.908 1.00 . . A 1820 ILE HD11 1 1 A 37 100760 1 1 52 ILE HD12 H 3.256 36.002 -34.903 1.00 . . A 1820 ILE HD12 1 1 A 37 100761 1 1 52 ILE HD13 H 2.035 34.824 -34.386 1.00 . . A 1820 ILE HD13 1 1 A 37 100762 1 1 52 ILE HG12 H 2.433 34.325 -36.630 1.00 . . A 1820 ILE HG12 1 1 A 37 100763 1 1 52 ILE HG13 H 3.277 33.069 -35.740 1.00 . . A 1820 ILE HG13 1 1 A 37 100764 1 1 52 ILE HG21 H 3.467 34.104 -38.633 1.00 . . A 1820 ILE HG21 1 1 A 37 100765 1 1 52 ILE HG22 H 5.208 34.122 -38.862 1.00 . . A 1820 ILE HG22 1 1 A 37 100766 1 1 52 ILE HG23 H 4.430 32.713 -38.103 1.00 . . A 1820 ILE HG23 1 1 A 37 100767 1 1 52 ILE N N 6.141 34.554 -34.832 1.00 . . A 1820 ILE N 1 1 A 37 100768 1 1 52 ILE O O 7.526 35.422 -37.166 1.00 . . A 1820 ILE O 1 1 A 37 100769 1 1 53 THR C C 8.483 32.841 -39.979 1.00 . . A 1821 THR C 1 1 A 37 100770 1 1 53 THR CA C 8.864 33.291 -38.574 1.00 . . A 1821 THR CA 1 1 A 37 100771 1 1 53 THR CB C 9.980 32.392 -38.022 1.00 . . A 1821 THR CB 1 1 A 37 100772 1 1 53 THR CG2 C 11.259 32.461 -38.860 1.00 . . A 1821 THR CG2 1 1 A 37 100773 1 1 53 THR H H 7.280 32.308 -37.550 1.00 . . A 1821 THR H 1 1 A 37 100774 1 1 53 THR HA H 9.239 34.312 -38.620 1.00 . . A 1821 THR HA 1 1 A 37 100775 1 1 53 THR HB H 9.635 31.355 -37.990 1.00 . . A 1821 THR HB 1 1 A 37 100776 1 1 53 THR HG1 H 9.559 32.619 -36.134 1.00 . . A 1821 THR HG1 1 1 A 37 100777 1 1 53 THR HG21 H 12.047 31.885 -38.374 1.00 . . A 1821 THR HG21 1 1 A 37 100778 1 1 53 THR HG22 H 11.084 32.033 -39.847 1.00 . . A 1821 THR HG22 1 1 A 37 100779 1 1 53 THR HG23 H 11.583 33.497 -38.966 1.00 . . A 1821 THR HG23 1 1 A 37 100780 1 1 53 THR N N 7.684 33.227 -37.696 1.00 . . A 1821 THR N 1 1 A 37 100781 1 1 53 THR O O 7.938 31.753 -40.159 1.00 . . A 1821 THR O 1 1 A 37 100782 1 1 53 THR OG1 O 10.315 32.812 -36.716 1.00 . . A 1821 THR OG1 1 1 A 37 100783 1 1 54 ASP C C 9.888 32.412 -42.825 1.00 . . A 1822 ASP C 1 1 A 37 100784 1 1 54 ASP CA C 8.707 33.305 -42.402 1.00 . . A 1822 ASP CA 1 1 A 37 100785 1 1 54 ASP CB C 8.671 34.596 -43.240 1.00 . . A 1822 ASP CB 1 1 A 37 100786 1 1 54 ASP CG C 8.553 34.356 -44.757 1.00 . . A 1822 ASP CG 1 1 A 37 100787 1 1 54 ASP H H 9.262 34.530 -40.752 1.00 . . A 1822 ASP H 1 1 A 37 100788 1 1 54 ASP HA H 7.776 32.761 -42.570 1.00 . . A 1822 ASP HA 1 1 A 37 100789 1 1 54 ASP HB2 H 7.829 35.207 -42.917 1.00 . . A 1822 ASP HB2 1 1 A 37 100790 1 1 54 ASP HB3 H 9.581 35.167 -43.043 1.00 . . A 1822 ASP HB3 1 1 A 37 100791 1 1 54 ASP N N 8.813 33.657 -40.981 1.00 . . A 1822 ASP N 1 1 A 37 100792 1 1 54 ASP O O 11.047 32.828 -42.749 1.00 . . A 1822 ASP O 1 1 A 37 100793 1 1 54 ASP OD1 O 8.075 33.277 -45.180 1.00 . . A 1822 ASP OD1 1 1 A 37 100794 1 1 54 ASP OD2 O 8.933 35.272 -45.523 1.00 . . A 1822 ASP OD2 1 1 A 37 100795 1 1 55 ASN C C 11.029 30.485 -45.242 1.00 . . A 1823 ASN C 1 1 A 37 100796 1 1 55 ASN CA C 10.624 30.255 -43.771 1.00 . . A 1823 ASN CA 1 1 A 37 100797 1 1 55 ASN CB C 10.121 28.816 -43.579 1.00 . . A 1823 ASN CB 1 1 A 37 100798 1 1 55 ASN CG C 9.820 28.471 -42.122 1.00 . . A 1823 ASN CG 1 1 A 37 100799 1 1 55 ASN H H 8.629 30.910 -43.355 1.00 . . A 1823 ASN H 1 1 A 37 100800 1 1 55 ASN HA H 11.525 30.378 -43.167 1.00 . . A 1823 ASN HA 1 1 A 37 100801 1 1 55 ASN HB2 H 9.227 28.672 -44.184 1.00 . . A 1823 ASN HB2 1 1 A 37 100802 1 1 55 ASN HB3 H 10.876 28.117 -43.937 1.00 . . A 1823 ASN HB3 1 1 A 37 100803 1 1 55 ASN HD21 H 8.231 27.341 -42.652 1.00 . . A 1823 ASN HD21 1 1 A 37 100804 1 1 55 ASN HD22 H 8.593 27.426 -40.920 1.00 . . A 1823 ASN HD22 1 1 A 37 100805 1 1 55 ASN N N 9.599 31.195 -43.297 1.00 . . A 1823 ASN N 1 1 A 37 100806 1 1 55 ASN ND2 N 8.787 27.689 -41.879 1.00 . . A 1823 ASN ND2 1 1 A 37 100807 1 1 55 ASN O O 12.030 29.926 -45.693 1.00 . . A 1823 ASN O 1 1 A 37 100808 1 1 55 ASN OD1 O 10.516 28.882 -41.198 1.00 . . A 1823 ASN OD1 1 1 A 37 100809 1 1 56 LYS C C 10.207 30.496 -48.434 1.00 . . A 1824 LYS C 1 1 A 37 100810 1 1 56 LYS CA C 10.439 31.647 -47.420 1.00 . . A 1824 LYS CA 1 1 A 37 100811 1 1 56 LYS CB C 11.803 32.346 -47.632 1.00 . . A 1824 LYS CB 1 1 A 37 100812 1 1 56 LYS CD C 13.319 34.284 -47.015 1.00 . . A 1824 LYS CD 1 1 A 37 100813 1 1 56 LYS CE C 13.459 35.510 -46.104 1.00 . . A 1824 LYS CE 1 1 A 37 100814 1 1 56 LYS CG C 11.983 33.585 -46.739 1.00 . . A 1824 LYS CG 1 1 A 37 100815 1 1 56 LYS H H 9.448 31.693 -45.534 1.00 . . A 1824 LYS H 1 1 A 37 100816 1 1 56 LYS HA H 9.668 32.382 -47.655 1.00 . . A 1824 LYS HA 1 1 A 37 100817 1 1 56 LYS HB2 H 12.619 31.646 -47.454 1.00 . . A 1824 LYS HB2 1 1 A 37 100818 1 1 56 LYS HB3 H 11.868 32.666 -48.673 1.00 . . A 1824 LYS HB3 1 1 A 37 100819 1 1 56 LYS HD2 H 14.137 33.588 -46.823 1.00 . . A 1824 LYS HD2 1 1 A 37 100820 1 1 56 LYS HD3 H 13.354 34.598 -48.060 1.00 . . A 1824 LYS HD3 1 1 A 37 100821 1 1 56 LYS HE2 H 12.617 36.183 -46.286 1.00 . . A 1824 LYS HE2 1 1 A 37 100822 1 1 56 LYS HE3 H 13.409 35.183 -45.062 1.00 . . A 1824 LYS HE3 1 1 A 37 100823 1 1 56 LYS HG2 H 11.170 34.284 -46.936 1.00 . . A 1824 LYS HG2 1 1 A 37 100824 1 1 56 LYS HG3 H 11.952 33.293 -45.689 1.00 . . A 1824 LYS HG3 1 1 A 37 100825 1 1 56 LYS HZ1 H 15.530 35.631 -46.165 1.00 . . A 1824 LYS HZ1 1 1 A 37 100826 1 1 56 LYS HZ2 H 14.796 36.557 -47.297 1.00 . . A 1824 LYS HZ2 1 1 A 37 100827 1 1 56 LYS HZ3 H 14.814 37.034 -45.735 1.00 . . A 1824 LYS HZ3 1 1 A 37 100828 1 1 56 LYS N N 10.242 31.266 -46.002 1.00 . . A 1824 LYS N 1 1 A 37 100829 1 1 56 LYS NZ N 14.736 36.230 -46.343 1.00 . . A 1824 LYS NZ 1 1 A 37 100830 1 1 56 LYS O O 10.242 30.719 -49.646 1.00 . . A 1824 LYS O 1 1 A 37 100831 1 1 57 ASP C C 8.137 27.852 -49.024 1.00 . . A 1825 ASP C 1 1 A 37 100832 1 1 57 ASP CA C 9.646 28.071 -48.754 1.00 . . A 1825 ASP CA 1 1 A 37 100833 1 1 57 ASP CB C 10.249 26.852 -48.027 1.00 . . A 1825 ASP CB 1 1 A 37 100834 1 1 57 ASP CG C 11.786 26.877 -47.961 1.00 . . A 1825 ASP CG 1 1 A 37 100835 1 1 57 ASP H H 9.944 29.177 -46.953 1.00 . . A 1825 ASP H 1 1 A 37 100836 1 1 57 ASP HA H 10.130 28.161 -49.728 1.00 . . A 1825 ASP HA 1 1 A 37 100837 1 1 57 ASP HB2 H 9.830 26.798 -47.019 1.00 . . A 1825 ASP HB2 1 1 A 37 100838 1 1 57 ASP HB3 H 9.960 25.941 -48.554 1.00 . . A 1825 ASP HB3 1 1 A 37 100839 1 1 57 ASP N N 9.927 29.279 -47.956 1.00 . . A 1825 ASP N 1 1 A 37 100840 1 1 57 ASP O O 7.746 26.816 -49.567 1.00 . . A 1825 ASP O 1 1 A 37 100841 1 1 57 ASP OD1 O 12.437 27.042 -49.021 1.00 . . A 1825 ASP OD1 1 1 A 37 100842 1 1 57 ASP OD2 O 12.341 26.684 -46.853 1.00 . . A 1825 ASP OD2 1 1 A 37 100843 1 1 58 GLY C C 5.209 28.101 -47.375 1.00 . . A 1826 GLY C 1 1 A 37 100844 1 1 58 GLY CA C 5.810 28.675 -48.666 1.00 . . A 1826 GLY CA 1 1 A 37 100845 1 1 58 GLY H H 7.667 29.649 -48.234 1.00 . . A 1826 GLY H 1 1 A 37 100846 1 1 58 GLY HA2 H 5.377 29.665 -48.804 1.00 . . A 1826 GLY HA2 1 1 A 37 100847 1 1 58 GLY HA3 H 5.511 28.029 -49.492 1.00 . . A 1826 GLY HA3 1 1 A 37 100848 1 1 58 GLY N N 7.277 28.802 -48.626 1.00 . . A 1826 GLY N 1 1 A 37 100849 1 1 58 GLY O O 4.081 27.601 -47.395 1.00 . . A 1826 GLY O 1 1 A 37 100850 1 1 59 THR C C 5.943 28.849 -43.910 1.00 . . A 1827 THR C 1 1 A 37 100851 1 1 59 THR CA C 5.559 27.756 -44.911 1.00 . . A 1827 THR CA 1 1 A 37 100852 1 1 59 THR CB C 6.177 26.404 -44.507 1.00 . . A 1827 THR CB 1 1 A 37 100853 1 1 59 THR CG2 C 5.921 25.283 -45.519 1.00 . . A 1827 THR CG2 1 1 A 37 100854 1 1 59 THR H H 6.884 28.559 -46.360 1.00 . . A 1827 THR H 1 1 A 37 100855 1 1 59 THR HA H 4.474 27.659 -44.881 1.00 . . A 1827 THR HA 1 1 A 37 100856 1 1 59 THR HB H 5.758 26.101 -43.545 1.00 . . A 1827 THR HB 1 1 A 37 100857 1 1 59 THR HG1 H 7.957 25.643 -44.307 1.00 . . A 1827 THR HG1 1 1 A 37 100858 1 1 59 THR HG21 H 6.253 24.332 -45.100 1.00 . . A 1827 THR HG21 1 1 A 37 100859 1 1 59 THR HG22 H 4.860 25.209 -45.743 1.00 . . A 1827 THR HG22 1 1 A 37 100860 1 1 59 THR HG23 H 6.466 25.471 -46.445 1.00 . . A 1827 THR HG23 1 1 A 37 100861 1 1 59 THR N N 5.965 28.153 -46.269 1.00 . . A 1827 THR N 1 1 A 37 100862 1 1 59 THR O O 6.807 29.684 -44.190 1.00 . . A 1827 THR O 1 1 A 37 100863 1 1 59 THR OG1 O 7.574 26.537 -44.377 1.00 . . A 1827 THR OG1 1 1 A 37 100864 1 1 60 VAL C C 5.944 28.708 -40.348 1.00 . . A 1828 VAL C 1 1 A 37 100865 1 1 60 VAL CA C 5.729 29.620 -41.553 1.00 . . A 1828 VAL CA 1 1 A 37 100866 1 1 60 VAL CB C 4.709 30.725 -41.181 1.00 . . A 1828 VAL CB 1 1 A 37 100867 1 1 60 VAL CG1 C 4.509 31.723 -42.330 1.00 . . A 1828 VAL CG1 1 1 A 37 100868 1 1 60 VAL CG2 C 3.342 30.176 -40.731 1.00 . . A 1828 VAL CG2 1 1 A 37 100869 1 1 60 VAL H H 4.611 28.106 -42.596 1.00 . . A 1828 VAL H 1 1 A 37 100870 1 1 60 VAL HA H 6.680 30.106 -41.773 1.00 . . A 1828 VAL HA 1 1 A 37 100871 1 1 60 VAL HB H 5.117 31.286 -40.339 1.00 . . A 1828 VAL HB 1 1 A 37 100872 1 1 60 VAL HG11 H 4.068 31.229 -43.191 1.00 . . A 1828 VAL HG11 1 1 A 37 100873 1 1 60 VAL HG12 H 3.838 32.518 -42.007 1.00 . . A 1828 VAL HG12 1 1 A 37 100874 1 1 60 VAL HG13 H 5.466 32.160 -42.615 1.00 . . A 1828 VAL HG13 1 1 A 37 100875 1 1 60 VAL HG21 H 2.943 29.496 -41.481 1.00 . . A 1828 VAL HG21 1 1 A 37 100876 1 1 60 VAL HG22 H 3.443 29.644 -39.784 1.00 . . A 1828 VAL HG22 1 1 A 37 100877 1 1 60 VAL HG23 H 2.641 30.997 -40.579 1.00 . . A 1828 VAL HG23 1 1 A 37 100878 1 1 60 VAL N N 5.331 28.819 -42.727 1.00 . . A 1828 VAL N 1 1 A 37 100879 1 1 60 VAL O O 5.238 27.709 -40.201 1.00 . . A 1828 VAL O 1 1 A 37 100880 1 1 61 THR C C 6.650 29.369 -37.074 1.00 . . A 1829 THR C 1 1 A 37 100881 1 1 61 THR CA C 7.105 28.420 -38.173 1.00 . . A 1829 THR CA 1 1 A 37 100882 1 1 61 THR CB C 8.575 28.014 -38.011 1.00 . . A 1829 THR CB 1 1 A 37 100883 1 1 61 THR CG2 C 8.873 27.379 -36.650 1.00 . . A 1829 THR CG2 1 1 A 37 100884 1 1 61 THR H H 7.409 29.921 -39.671 1.00 . . A 1829 THR H 1 1 A 37 100885 1 1 61 THR HA H 6.511 27.511 -38.116 1.00 . . A 1829 THR HA 1 1 A 37 100886 1 1 61 THR HB H 9.220 28.883 -38.156 1.00 . . A 1829 THR HB 1 1 A 37 100887 1 1 61 THR HG1 H 9.794 26.788 -38.906 1.00 . . A 1829 THR HG1 1 1 A 37 100888 1 1 61 THR HG21 H 9.912 27.051 -36.617 1.00 . . A 1829 THR HG21 1 1 A 37 100889 1 1 61 THR HG22 H 8.723 28.109 -35.858 1.00 . . A 1829 THR HG22 1 1 A 37 100890 1 1 61 THR HG23 H 8.220 26.523 -36.482 1.00 . . A 1829 THR HG23 1 1 A 37 100891 1 1 61 THR N N 6.886 29.070 -39.473 1.00 . . A 1829 THR N 1 1 A 37 100892 1 1 61 THR O O 6.953 30.560 -37.117 1.00 . . A 1829 THR O 1 1 A 37 100893 1 1 61 THR OG1 O 8.855 27.035 -38.987 1.00 . . A 1829 THR OG1 1 1 A 37 100894 1 1 62 VAL C C 5.998 29.030 -33.659 1.00 . . A 1830 VAL C 1 1 A 37 100895 1 1 62 VAL CA C 5.386 29.597 -34.944 1.00 . . A 1830 VAL CA 1 1 A 37 100896 1 1 62 VAL CB C 3.843 29.524 -34.882 1.00 . . A 1830 VAL CB 1 1 A 37 100897 1 1 62 VAL CG1 C 3.309 30.464 -33.790 1.00 . . A 1830 VAL CG1 1 1 A 37 100898 1 1 62 VAL CG2 C 3.188 29.905 -36.226 1.00 . . A 1830 VAL CG2 1 1 A 37 100899 1 1 62 VAL H H 5.742 27.846 -36.131 1.00 . . A 1830 VAL H 1 1 A 37 100900 1 1 62 VAL HA H 5.668 30.645 -35.038 1.00 . . A 1830 VAL HA 1 1 A 37 100901 1 1 62 VAL HB H 3.542 28.503 -34.643 1.00 . . A 1830 VAL HB 1 1 A 37 100902 1 1 62 VAL HG11 H 3.610 31.492 -33.992 1.00 . . A 1830 VAL HG11 1 1 A 37 100903 1 1 62 VAL HG12 H 2.223 30.405 -33.763 1.00 . . A 1830 VAL HG12 1 1 A 37 100904 1 1 62 VAL HG13 H 3.694 30.168 -32.815 1.00 . . A 1830 VAL HG13 1 1 A 37 100905 1 1 62 VAL HG21 H 3.539 30.885 -36.552 1.00 . . A 1830 VAL HG21 1 1 A 37 100906 1 1 62 VAL HG22 H 3.435 29.168 -36.991 1.00 . . A 1830 VAL HG22 1 1 A 37 100907 1 1 62 VAL HG23 H 2.104 29.930 -36.120 1.00 . . A 1830 VAL HG23 1 1 A 37 100908 1 1 62 VAL N N 5.920 28.850 -36.093 1.00 . . A 1830 VAL N 1 1 A 37 100909 1 1 62 VAL O O 6.018 27.812 -33.481 1.00 . . A 1830 VAL O 1 1 A 37 100910 1 1 63 ARG C C 6.760 30.299 -30.328 1.00 . . A 1831 ARG C 1 1 A 37 100911 1 1 63 ARG CA C 7.257 29.547 -31.569 1.00 . . A 1831 ARG CA 1 1 A 37 100912 1 1 63 ARG CB C 8.753 29.852 -31.767 1.00 . . A 1831 ARG CB 1 1 A 37 100913 1 1 63 ARG CD C 10.893 29.282 -33.051 1.00 . . A 1831 ARG CD 1 1 A 37 100914 1 1 63 ARG CG C 9.403 28.974 -32.848 1.00 . . A 1831 ARG CG 1 1 A 37 100915 1 1 63 ARG CZ C 12.257 29.872 -31.018 1.00 . . A 1831 ARG CZ 1 1 A 37 100916 1 1 63 ARG H H 6.450 30.893 -33.018 1.00 . . A 1831 ARG H 1 1 A 37 100917 1 1 63 ARG HA H 7.146 28.481 -31.378 1.00 . . A 1831 ARG HA 1 1 A 37 100918 1 1 63 ARG HB2 H 8.873 30.904 -32.034 1.00 . . A 1831 ARG HB2 1 1 A 37 100919 1 1 63 ARG HB3 H 9.266 29.679 -30.821 1.00 . . A 1831 ARG HB3 1 1 A 37 100920 1 1 63 ARG HD2 H 11.263 28.659 -33.867 1.00 . . A 1831 ARG HD2 1 1 A 37 100921 1 1 63 ARG HD3 H 11.004 30.322 -33.360 1.00 . . A 1831 ARG HD3 1 1 A 37 100922 1 1 63 ARG HE H 11.824 28.017 -31.623 1.00 . . A 1831 ARG HE 1 1 A 37 100923 1 1 63 ARG HG2 H 9.289 27.925 -32.575 1.00 . . A 1831 ARG HG2 1 1 A 37 100924 1 1 63 ARG HG3 H 8.897 29.141 -33.797 1.00 . . A 1831 ARG HG3 1 1 A 37 100925 1 1 63 ARG HH11 H 11.682 31.541 -32.001 1.00 . . A 1831 ARG HH11 1 1 A 37 100926 1 1 63 ARG HH12 H 12.614 31.812 -30.558 1.00 . . A 1831 ARG HH12 1 1 A 37 100927 1 1 63 ARG HH21 H 13.023 28.451 -29.795 1.00 . . A 1831 ARG HH21 1 1 A 37 100928 1 1 63 ARG HH22 H 13.364 30.094 -29.339 1.00 . . A 1831 ARG HH22 1 1 A 37 100929 1 1 63 ARG N N 6.507 29.906 -32.783 1.00 . . A 1831 ARG N 1 1 A 37 100930 1 1 63 ARG NE N 11.692 28.993 -31.842 1.00 . . A 1831 ARG NE 1 1 A 37 100931 1 1 63 ARG NH1 N 12.170 31.173 -31.201 1.00 . . A 1831 ARG NH1 1 1 A 37 100932 1 1 63 ARG NH2 N 12.928 29.440 -29.972 1.00 . . A 1831 ARG NH2 1 1 A 37 100933 1 1 63 ARG O O 6.308 31.441 -30.419 1.00 . . A 1831 ARG O 1 1 A 37 100934 1 1 64 TYR C C 7.450 29.683 -26.716 1.00 . . A 1832 TYR C 1 1 A 37 100935 1 1 64 TYR CA C 6.562 30.255 -27.843 1.00 . . A 1832 TYR CA 1 1 A 37 100936 1 1 64 TYR CB C 5.063 30.023 -27.575 1.00 . . A 1832 TYR CB 1 1 A 37 100937 1 1 64 TYR CD1 C 4.472 31.368 -25.499 1.00 . . A 1832 TYR CD1 1 1 A 37 100938 1 1 64 TYR CD2 C 4.481 28.934 -25.362 1.00 . . A 1832 TYR CD2 1 1 A 37 100939 1 1 64 TYR CE1 C 4.163 31.442 -24.126 1.00 . . A 1832 TYR CE1 1 1 A 37 100940 1 1 64 TYR CE2 C 4.157 29.002 -23.996 1.00 . . A 1832 TYR CE2 1 1 A 37 100941 1 1 64 TYR CG C 4.647 30.113 -26.116 1.00 . . A 1832 TYR CG 1 1 A 37 100942 1 1 64 TYR CZ C 4.023 30.257 -23.366 1.00 . . A 1832 TYR CZ 1 1 A 37 100943 1 1 64 TYR H H 7.266 28.735 -29.169 1.00 . . A 1832 TYR H 1 1 A 37 100944 1 1 64 TYR HA H 6.731 31.334 -27.872 1.00 . . A 1832 TYR HA 1 1 A 37 100945 1 1 64 TYR HB2 H 4.490 30.749 -28.152 1.00 . . A 1832 TYR HB2 1 1 A 37 100946 1 1 64 TYR HB3 H 4.792 29.037 -27.948 1.00 . . A 1832 TYR HB3 1 1 A 37 100947 1 1 64 TYR HD1 H 4.597 32.276 -26.073 1.00 . . A 1832 TYR HD1 1 1 A 37 100948 1 1 64 TYR HD2 H 4.621 27.968 -25.821 1.00 . . A 1832 TYR HD2 1 1 A 37 100949 1 1 64 TYR HE1 H 4.061 32.404 -23.646 1.00 . . A 1832 TYR HE1 1 1 A 37 100950 1 1 64 TYR HE2 H 4.038 28.095 -23.420 1.00 . . A 1832 TYR HE2 1 1 A 37 100951 1 1 64 TYR HH H 3.723 31.218 -21.692 1.00 . . A 1832 TYR HH 1 1 A 37 100952 1 1 64 TYR N N 6.909 29.684 -29.154 1.00 . . A 1832 TYR N 1 1 A 37 100953 1 1 64 TYR O O 7.685 28.474 -26.647 1.00 . . A 1832 TYR O 1 1 A 37 100954 1 1 64 TYR OH O 3.799 30.312 -22.023 1.00 . . A 1832 TYR OH 1 1 A 37 100955 1 1 65 ALA C C 7.853 29.907 -23.426 1.00 . . A 1833 ALA C 1 1 A 37 100956 1 1 65 ALA CA C 8.746 30.203 -24.660 1.00 . . A 1833 ALA CA 1 1 A 37 100957 1 1 65 ALA CB C 9.726 31.357 -24.395 1.00 . . A 1833 ALA CB 1 1 A 37 100958 1 1 65 ALA H H 7.674 31.530 -25.928 1.00 . . A 1833 ALA H 1 1 A 37 100959 1 1 65 ALA HA H 9.345 29.327 -24.908 1.00 . . A 1833 ALA HA 1 1 A 37 100960 1 1 65 ALA HB1 H 10.354 31.521 -25.273 1.00 . . A 1833 ALA HB1 1 1 A 37 100961 1 1 65 ALA HB2 H 9.181 32.276 -24.168 1.00 . . A 1833 ALA HB2 1 1 A 37 100962 1 1 65 ALA HB3 H 10.367 31.109 -23.547 1.00 . . A 1833 ALA HB3 1 1 A 37 100963 1 1 65 ALA N N 7.927 30.558 -25.823 1.00 . . A 1833 ALA N 1 1 A 37 100964 1 1 65 ALA O O 7.175 30.828 -22.953 1.00 . . A 1833 ALA O 1 1 A 37 100965 1 1 66 PRO C C 7.284 28.791 -20.463 1.00 . . A 1834 PRO C 1 1 A 37 100966 1 1 66 PRO CA C 6.912 28.239 -21.845 1.00 . . A 1834 PRO CA 1 1 A 37 100967 1 1 66 PRO CB C 6.949 26.709 -21.866 1.00 . . A 1834 PRO CB 1 1 A 37 100968 1 1 66 PRO CD C 8.614 27.524 -23.361 1.00 . . A 1834 PRO CD 1 1 A 37 100969 1 1 66 PRO CG C 8.369 26.414 -22.347 1.00 . . A 1834 PRO CG 1 1 A 37 100970 1 1 66 PRO HA H 5.905 28.566 -22.087 1.00 . . A 1834 PRO HA 1 1 A 37 100971 1 1 66 PRO HB2 H 6.753 26.279 -20.885 1.00 . . A 1834 PRO HB2 1 1 A 37 100972 1 1 66 PRO HB3 H 6.233 26.334 -22.598 1.00 . . A 1834 PRO HB3 1 1 A 37 100973 1 1 66 PRO HD2 H 9.679 27.756 -23.404 1.00 . . A 1834 PRO HD2 1 1 A 37 100974 1 1 66 PRO HD3 H 8.251 27.212 -24.342 1.00 . . A 1834 PRO HD3 1 1 A 37 100975 1 1 66 PRO HG2 H 9.075 26.524 -21.525 1.00 . . A 1834 PRO HG2 1 1 A 37 100976 1 1 66 PRO HG3 H 8.455 25.427 -22.793 1.00 . . A 1834 PRO HG3 1 1 A 37 100977 1 1 66 PRO N N 7.837 28.665 -22.897 1.00 . . A 1834 PRO N 1 1 A 37 100978 1 1 66 PRO O O 8.454 28.821 -20.085 1.00 . . A 1834 PRO O 1 1 A 37 100979 1 1 67 SER C C 5.724 28.833 -17.233 1.00 . . A 1835 SER C 1 1 A 37 100980 1 1 67 SER CA C 6.408 29.702 -18.313 1.00 . . A 1835 SER CA 1 1 A 37 100981 1 1 67 SER CB C 5.861 31.137 -18.260 1.00 . . A 1835 SER CB 1 1 A 37 100982 1 1 67 SER H H 5.343 29.248 -20.100 1.00 . . A 1835 SER H 1 1 A 37 100983 1 1 67 SER HA H 7.463 29.749 -18.042 1.00 . . A 1835 SER HA 1 1 A 37 100984 1 1 67 SER HB2 H 6.015 31.543 -17.259 1.00 . . A 1835 SER HB2 1 1 A 37 100985 1 1 67 SER HB3 H 6.425 31.751 -18.966 1.00 . . A 1835 SER HB3 1 1 A 37 100986 1 1 67 SER HG H 4.221 32.137 -18.683 1.00 . . A 1835 SER HG 1 1 A 37 100987 1 1 67 SER N N 6.269 29.188 -19.690 1.00 . . A 1835 SER N 1 1 A 37 100988 1 1 67 SER O O 5.938 29.060 -16.037 1.00 . . A 1835 SER O 1 1 A 37 100989 1 1 67 SER OG O 4.476 31.196 -18.590 1.00 . . A 1835 SER OG 1 1 A 37 100990 1 1 68 GLU C C 3.787 25.618 -17.495 1.00 . . A 1836 GLU C 1 1 A 37 100991 1 1 68 GLU CA C 4.222 26.889 -16.743 1.00 . . A 1836 GLU CA 1 1 A 37 100992 1 1 68 GLU CB C 3.019 27.578 -16.062 1.00 . . A 1836 GLU CB 1 1 A 37 100993 1 1 68 GLU CD C 0.910 28.947 -16.284 1.00 . . A 1836 GLU CD 1 1 A 37 100994 1 1 68 GLU CG C 1.935 28.084 -17.027 1.00 . . A 1836 GLU CG 1 1 A 37 100995 1 1 68 GLU H H 4.829 27.668 -18.619 1.00 . . A 1836 GLU H 1 1 A 37 100996 1 1 68 GLU HA H 4.909 26.577 -15.955 1.00 . . A 1836 GLU HA 1 1 A 37 100997 1 1 68 GLU HB2 H 2.560 26.877 -15.364 1.00 . . A 1836 GLU HB2 1 1 A 37 100998 1 1 68 GLU HB3 H 3.389 28.420 -15.477 1.00 . . A 1836 GLU HB3 1 1 A 37 100999 1 1 68 GLU HG2 H 2.390 28.685 -17.815 1.00 . . A 1836 GLU HG2 1 1 A 37 101000 1 1 68 GLU HG3 H 1.435 27.233 -17.491 1.00 . . A 1836 GLU HG3 1 1 A 37 101001 1 1 68 GLU N N 4.940 27.821 -17.626 1.00 . . A 1836 GLU N 1 1 A 37 101002 1 1 68 GLU O O 3.658 25.624 -18.721 1.00 . . A 1836 GLU O 1 1 A 37 101003 1 1 68 GLU OE1 O 1.250 30.099 -15.921 1.00 . . A 1836 GLU OE1 1 1 A 37 101004 1 1 68 GLU OE2 O -0.236 28.491 -16.056 1.00 . . A 1836 GLU OE2 1 1 A 37 101005 1 1 69 ALA C C 1.471 23.281 -17.385 1.00 . . A 1837 ALA C 1 1 A 37 101006 1 1 69 ALA CA C 3.016 23.267 -17.292 1.00 . . A 1837 ALA CA 1 1 A 37 101007 1 1 69 ALA CB C 3.540 22.117 -16.416 1.00 . . A 1837 ALA CB 1 1 A 37 101008 1 1 69 ALA H H 3.674 24.589 -15.760 1.00 . . A 1837 ALA H 1 1 A 37 101009 1 1 69 ALA HA H 3.397 23.115 -18.303 1.00 . . A 1837 ALA HA 1 1 A 37 101010 1 1 69 ALA HB1 H 3.214 21.158 -16.821 1.00 . . A 1837 ALA HB1 1 1 A 37 101011 1 1 69 ALA HB2 H 4.631 22.131 -16.398 1.00 . . A 1837 ALA HB2 1 1 A 37 101012 1 1 69 ALA HB3 H 3.161 22.216 -15.398 1.00 . . A 1837 ALA HB3 1 1 A 37 101013 1 1 69 ALA N N 3.555 24.524 -16.761 1.00 . . A 1837 ALA N 1 1 A 37 101014 1 1 69 ALA O O 0.811 24.201 -16.895 1.00 . . A 1837 ALA O 1 1 A 37 101015 1 1 70 GLY C C -1.029 22.204 -19.618 1.00 . . A 1838 GLY C 1 1 A 37 101016 1 1 70 GLY CA C -0.557 22.048 -18.170 1.00 . . A 1838 GLY CA 1 1 A 37 101017 1 1 70 GLY H H 1.503 21.528 -18.381 1.00 . . A 1838 GLY H 1 1 A 37 101018 1 1 70 GLY HA2 H -0.814 21.036 -17.859 1.00 . . A 1838 GLY HA2 1 1 A 37 101019 1 1 70 GLY HA3 H -1.117 22.746 -17.547 1.00 . . A 1838 GLY HA3 1 1 A 37 101020 1 1 70 GLY N N 0.892 22.241 -17.998 1.00 . . A 1838 GLY N 1 1 A 37 101021 1 1 70 GLY O O -0.222 22.312 -20.545 1.00 . . A 1838 GLY O 1 1 A 37 101022 1 1 71 LEU C C -3.079 23.788 -21.571 1.00 . . A 1839 LEU C 1 1 A 37 101023 1 1 71 LEU CA C -2.988 22.310 -21.142 1.00 . . A 1839 LEU CA 1 1 A 37 101024 1 1 71 LEU CB C -4.348 21.575 -21.090 1.00 . . A 1839 LEU CB 1 1 A 37 101025 1 1 71 LEU CD1 C -5.855 19.845 -22.134 1.00 . . A 1839 LEU CD1 1 1 A 37 101026 1 1 71 LEU CD2 C -5.324 21.893 -23.448 1.00 . . A 1839 LEU CD2 1 1 A 37 101027 1 1 71 LEU CG C -4.775 20.901 -22.414 1.00 . . A 1839 LEU CG 1 1 A 37 101028 1 1 71 LEU H H -2.953 22.130 -19.016 1.00 . . A 1839 LEU H 1 1 A 37 101029 1 1 71 LEU HA H -2.355 21.793 -21.864 1.00 . . A 1839 LEU HA 1 1 A 37 101030 1 1 71 LEU HB2 H -4.267 20.781 -20.344 1.00 . . A 1839 LEU HB2 1 1 A 37 101031 1 1 71 LEU HB3 H -5.129 22.256 -20.749 1.00 . . A 1839 LEU HB3 1 1 A 37 101032 1 1 71 LEU HD11 H -5.469 19.091 -21.447 1.00 . . A 1839 LEU HD11 1 1 A 37 101033 1 1 71 LEU HD12 H -6.736 20.315 -21.694 1.00 . . A 1839 LEU HD12 1 1 A 37 101034 1 1 71 LEU HD13 H -6.140 19.348 -23.063 1.00 . . A 1839 LEU HD13 1 1 A 37 101035 1 1 71 LEU HD21 H -5.630 21.348 -24.340 1.00 . . A 1839 LEU HD21 1 1 A 37 101036 1 1 71 LEU HD22 H -6.182 22.430 -23.042 1.00 . . A 1839 LEU HD22 1 1 A 37 101037 1 1 71 LEU HD23 H -4.560 22.605 -23.739 1.00 . . A 1839 LEU HD23 1 1 A 37 101038 1 1 71 LEU HG H -3.914 20.387 -22.844 1.00 . . A 1839 LEU HG 1 1 A 37 101039 1 1 71 LEU N N -2.349 22.202 -19.822 1.00 . . A 1839 LEU N 1 1 A 37 101040 1 1 71 LEU O O -3.489 24.647 -20.791 1.00 . . A 1839 LEU O 1 1 A 37 101041 1 1 72 HIS C C -3.235 25.554 -24.727 1.00 . . A 1840 HIS C 1 1 A 37 101042 1 1 72 HIS CA C -2.533 25.441 -23.356 1.00 . . A 1840 HIS CA 1 1 A 37 101043 1 1 72 HIS CB C -1.038 25.763 -23.520 1.00 . . A 1840 HIS CB 1 1 A 37 101044 1 1 72 HIS CD2 C 0.256 27.218 -21.852 1.00 . . A 1840 HIS CD2 1 1 A 37 101045 1 1 72 HIS CE1 C 0.755 25.727 -20.322 1.00 . . A 1840 HIS CE1 1 1 A 37 101046 1 1 72 HIS CG C -0.294 26.025 -22.236 1.00 . . A 1840 HIS CG 1 1 A 37 101047 1 1 72 HIS H H -2.426 23.324 -23.424 1.00 . . A 1840 HIS H 1 1 A 37 101048 1 1 72 HIS HA H -2.983 26.181 -22.690 1.00 . . A 1840 HIS HA 1 1 A 37 101049 1 1 72 HIS HB2 H -0.553 24.935 -24.038 1.00 . . A 1840 HIS HB2 1 1 A 37 101050 1 1 72 HIS HB3 H -0.932 26.650 -24.148 1.00 . . A 1840 HIS HB3 1 1 A 37 101051 1 1 72 HIS HD1 H -0.201 24.119 -21.269 1.00 . . A 1840 HIS HD1 1 1 A 37 101052 1 1 72 HIS HD2 H 0.204 28.146 -22.410 1.00 . . A 1840 HIS HD2 1 1 A 37 101053 1 1 72 HIS HE1 H 1.155 25.248 -19.437 1.00 . . A 1840 HIS HE1 1 1 A 37 101054 1 1 72 HIS N N -2.655 24.090 -22.796 1.00 . . A 1840 HIS N 1 1 A 37 101055 1 1 72 HIS ND1 N 0.033 25.104 -21.267 1.00 . . A 1840 HIS ND1 1 1 A 37 101056 1 1 72 HIS NE2 N 0.916 27.023 -20.634 1.00 . . A 1840 HIS NE2 1 1 A 37 101057 1 1 72 HIS O O -3.472 24.552 -25.409 1.00 . . A 1840 HIS O 1 1 A 37 101058 1 1 73 GLU C C -3.439 28.374 -27.073 1.00 . . A 1841 GLU C 1 1 A 37 101059 1 1 73 GLU CA C -4.043 27.084 -26.502 1.00 . . A 1841 GLU CA 1 1 A 37 101060 1 1 73 GLU CB C -5.584 27.114 -26.504 1.00 . . A 1841 GLU CB 1 1 A 37 101061 1 1 73 GLU CD C -7.725 28.282 -25.669 1.00 . . A 1841 GLU CD 1 1 A 37 101062 1 1 73 GLU CG C -6.186 28.252 -25.665 1.00 . . A 1841 GLU CG 1 1 A 37 101063 1 1 73 GLU H H -3.266 27.580 -24.589 1.00 . . A 1841 GLU H 1 1 A 37 101064 1 1 73 GLU HA H -3.735 26.284 -27.173 1.00 . . A 1841 GLU HA 1 1 A 37 101065 1 1 73 GLU HB2 H -5.924 27.223 -27.534 1.00 . . A 1841 GLU HB2 1 1 A 37 101066 1 1 73 GLU HB3 H -5.952 26.158 -26.126 1.00 . . A 1841 GLU HB3 1 1 A 37 101067 1 1 73 GLU HG2 H -5.846 28.147 -24.634 1.00 . . A 1841 GLU HG2 1 1 A 37 101068 1 1 73 GLU HG3 H -5.827 29.208 -26.049 1.00 . . A 1841 GLU HG3 1 1 A 37 101069 1 1 73 GLU N N -3.517 26.784 -25.166 1.00 . . A 1841 GLU N 1 1 A 37 101070 1 1 73 GLU O O -2.917 29.208 -26.332 1.00 . . A 1841 GLU O 1 1 A 37 101071 1 1 73 GLU OE1 O -8.383 27.555 -26.451 1.00 . . A 1841 GLU OE1 1 1 A 37 101072 1 1 73 GLU OE2 O -8.292 29.067 -24.873 1.00 . . A 1841 GLU OE2 1 1 A 37 101073 1 1 74 MET C C -3.778 30.093 -30.281 1.00 . . A 1842 MET C 1 1 A 37 101074 1 1 74 MET CA C -2.847 29.583 -29.174 1.00 . . A 1842 MET CA 1 1 A 37 101075 1 1 74 MET CB C -1.541 29.007 -29.752 1.00 . . A 1842 MET CB 1 1 A 37 101076 1 1 74 MET CE C 1.872 29.569 -30.640 1.00 . . A 1842 MET CE 1 1 A 37 101077 1 1 74 MET CG C -0.879 29.854 -30.848 1.00 . . A 1842 MET CG 1 1 A 37 101078 1 1 74 MET H H -3.974 27.798 -28.926 1.00 . . A 1842 MET H 1 1 A 37 101079 1 1 74 MET HA H -2.600 30.421 -28.525 1.00 . . A 1842 MET HA 1 1 A 37 101080 1 1 74 MET HB2 H -0.832 28.868 -28.936 1.00 . . A 1842 MET HB2 1 1 A 37 101081 1 1 74 MET HB3 H -1.754 28.025 -30.175 1.00 . . A 1842 MET HB3 1 1 A 37 101082 1 1 74 MET HE1 H 2.042 30.627 -30.819 1.00 . . A 1842 MET HE1 1 1 A 37 101083 1 1 74 MET HE2 H 1.651 29.413 -29.588 1.00 . . A 1842 MET HE2 1 1 A 37 101084 1 1 74 MET HE3 H 2.775 29.015 -30.897 1.00 . . A 1842 MET HE3 1 1 A 37 101085 1 1 74 MET HG2 H -1.617 30.070 -31.620 1.00 . . A 1842 MET HG2 1 1 A 37 101086 1 1 74 MET HG3 H -0.543 30.805 -30.432 1.00 . . A 1842 MET HG3 1 1 A 37 101087 1 1 74 MET N N -3.501 28.525 -28.396 1.00 . . A 1842 MET N 1 1 A 37 101088 1 1 74 MET O O -4.367 29.305 -31.021 1.00 . . A 1842 MET O 1 1 A 37 101089 1 1 74 MET SD S 0.498 29.009 -31.670 1.00 . . A 1842 MET SD 1 1 A 37 101090 1 1 75 ASP C C -3.540 32.809 -32.425 1.00 . . A 1843 ASP C 1 1 A 37 101091 1 1 75 ASP CA C -4.561 32.125 -31.498 1.00 . . A 1843 ASP CA 1 1 A 37 101092 1 1 75 ASP CB C -5.491 33.185 -30.885 1.00 . . A 1843 ASP CB 1 1 A 37 101093 1 1 75 ASP CG C -6.555 32.586 -29.949 1.00 . . A 1843 ASP CG 1 1 A 37 101094 1 1 75 ASP H H -3.328 31.983 -29.772 1.00 . . A 1843 ASP H 1 1 A 37 101095 1 1 75 ASP HA H -5.165 31.429 -32.083 1.00 . . A 1843 ASP HA 1 1 A 37 101096 1 1 75 ASP HB2 H -4.891 33.913 -30.335 1.00 . . A 1843 ASP HB2 1 1 A 37 101097 1 1 75 ASP HB3 H -5.991 33.720 -31.694 1.00 . . A 1843 ASP HB3 1 1 A 37 101098 1 1 75 ASP N N -3.862 31.413 -30.424 1.00 . . A 1843 ASP N 1 1 A 37 101099 1 1 75 ASP O O -2.595 33.434 -31.940 1.00 . . A 1843 ASP O 1 1 A 37 101100 1 1 75 ASP OD1 O -7.535 31.990 -30.455 1.00 . . A 1843 ASP OD1 1 1 A 37 101101 1 1 75 ASP OD2 O -6.434 32.750 -28.709 1.00 . . A 1843 ASP OD2 1 1 A 37 101102 1 1 76 ILE C C -3.741 34.063 -35.823 1.00 . . A 1844 ILE C 1 1 A 37 101103 1 1 76 ILE CA C -2.870 33.349 -34.776 1.00 . . A 1844 ILE CA 1 1 A 37 101104 1 1 76 ILE CB C -1.953 32.294 -35.453 1.00 . . A 1844 ILE CB 1 1 A 37 101105 1 1 76 ILE CD1 C 0.051 32.329 -33.795 1.00 . . A 1844 ILE CD1 1 1 A 37 101106 1 1 76 ILE CG1 C -1.052 31.505 -34.472 1.00 . . A 1844 ILE CG1 1 1 A 37 101107 1 1 76 ILE CG2 C -1.080 32.944 -36.546 1.00 . . A 1844 ILE CG2 1 1 A 37 101108 1 1 76 ILE H H -4.531 32.185 -34.078 1.00 . . A 1844 ILE H 1 1 A 37 101109 1 1 76 ILE HA H -2.236 34.104 -34.310 1.00 . . A 1844 ILE HA 1 1 A 37 101110 1 1 76 ILE HB H -2.597 31.559 -35.938 1.00 . . A 1844 ILE HB 1 1 A 37 101111 1 1 76 ILE HD11 H 0.491 31.749 -32.985 1.00 . . A 1844 ILE HD11 1 1 A 37 101112 1 1 76 ILE HD12 H 0.830 32.580 -34.514 1.00 . . A 1844 ILE HD12 1 1 A 37 101113 1 1 76 ILE HD13 H -0.364 33.241 -33.380 1.00 . . A 1844 ILE HD13 1 1 A 37 101114 1 1 76 ILE HG12 H -1.674 31.050 -33.702 1.00 . . A 1844 ILE HG12 1 1 A 37 101115 1 1 76 ILE HG13 H -0.576 30.686 -35.015 1.00 . . A 1844 ILE HG13 1 1 A 37 101116 1 1 76 ILE HG21 H -0.373 32.214 -36.942 1.00 . . A 1844 ILE HG21 1 1 A 37 101117 1 1 76 ILE HG22 H -1.703 33.292 -37.369 1.00 . . A 1844 ILE HG22 1 1 A 37 101118 1 1 76 ILE HG23 H -0.525 33.791 -36.140 1.00 . . A 1844 ILE HG23 1 1 A 37 101119 1 1 76 ILE N N -3.729 32.720 -33.749 1.00 . . A 1844 ILE N 1 1 A 37 101120 1 1 76 ILE O O -4.690 33.477 -36.355 1.00 . . A 1844 ILE O 1 1 A 37 101121 1 1 77 ARG C C -3.298 37.067 -37.964 1.00 . . A 1845 ARG C 1 1 A 37 101122 1 1 77 ARG CA C -4.163 36.155 -37.085 1.00 . . A 1845 ARG CA 1 1 A 37 101123 1 1 77 ARG CB C -5.288 36.923 -36.356 1.00 . . A 1845 ARG CB 1 1 A 37 101124 1 1 77 ARG CD C -3.905 38.677 -35.033 1.00 . . A 1845 ARG CD 1 1 A 37 101125 1 1 77 ARG CG C -4.994 37.595 -35.003 1.00 . . A 1845 ARG CG 1 1 A 37 101126 1 1 77 ARG CZ C -3.739 39.345 -32.613 1.00 . . A 1845 ARG CZ 1 1 A 37 101127 1 1 77 ARG H H -2.579 35.725 -35.716 1.00 . . A 1845 ARG H 1 1 A 37 101128 1 1 77 ARG HA H -4.660 35.482 -37.783 1.00 . . A 1845 ARG HA 1 1 A 37 101129 1 1 77 ARG HB2 H -5.679 37.678 -37.033 1.00 . . A 1845 ARG HB2 1 1 A 37 101130 1 1 77 ARG HB3 H -6.096 36.218 -36.169 1.00 . . A 1845 ARG HB3 1 1 A 37 101131 1 1 77 ARG HD2 H -2.922 38.208 -35.039 1.00 . . A 1845 ARG HD2 1 1 A 37 101132 1 1 77 ARG HD3 H -4.003 39.256 -35.950 1.00 . . A 1845 ARG HD3 1 1 A 37 101133 1 1 77 ARG HE H -4.299 40.544 -34.103 1.00 . . A 1845 ARG HE 1 1 A 37 101134 1 1 77 ARG HG2 H -5.924 38.058 -34.669 1.00 . . A 1845 ARG HG2 1 1 A 37 101135 1 1 77 ARG HG3 H -4.726 36.833 -34.272 1.00 . . A 1845 ARG HG3 1 1 A 37 101136 1 1 77 ARG HH11 H -3.210 37.424 -32.880 1.00 . . A 1845 ARG HH11 1 1 A 37 101137 1 1 77 ARG HH12 H -3.157 37.992 -31.229 1.00 . . A 1845 ARG HH12 1 1 A 37 101138 1 1 77 ARG HH21 H -4.183 41.216 -31.983 1.00 . . A 1845 ARG HH21 1 1 A 37 101139 1 1 77 ARG HH22 H -3.674 40.113 -30.741 1.00 . . A 1845 ARG HH22 1 1 A 37 101140 1 1 77 ARG N N -3.400 35.316 -36.153 1.00 . . A 1845 ARG N 1 1 A 37 101141 1 1 77 ARG NE N -4.016 39.601 -33.887 1.00 . . A 1845 ARG NE 1 1 A 37 101142 1 1 77 ARG NH1 N -3.334 38.160 -32.206 1.00 . . A 1845 ARG NH1 1 1 A 37 101143 1 1 77 ARG NH2 N -3.875 40.294 -31.713 1.00 . . A 1845 ARG NH2 1 1 A 37 101144 1 1 77 ARG O O -2.341 37.692 -37.506 1.00 . . A 1845 ARG O 1 1 A 37 101145 1 1 78 TYR C C -3.996 39.212 -40.530 1.00 . . A 1846 TYR C 1 1 A 37 101146 1 1 78 TYR CA C -3.092 37.991 -40.288 1.00 . . A 1846 TYR CA 1 1 A 37 101147 1 1 78 TYR CB C -2.956 37.137 -41.559 1.00 . . A 1846 TYR CB 1 1 A 37 101148 1 1 78 TYR CD1 C -2.649 38.745 -43.516 1.00 . . A 1846 TYR CD1 1 1 A 37 101149 1 1 78 TYR CD2 C -0.805 37.294 -42.869 1.00 . . A 1846 TYR CD2 1 1 A 37 101150 1 1 78 TYR CE1 C -1.868 39.269 -44.567 1.00 . . A 1846 TYR CE1 1 1 A 37 101151 1 1 78 TYR CE2 C -0.018 37.814 -43.909 1.00 . . A 1846 TYR CE2 1 1 A 37 101152 1 1 78 TYR CG C -2.120 37.753 -42.665 1.00 . . A 1846 TYR CG 1 1 A 37 101153 1 1 78 TYR CZ C -0.551 38.797 -44.771 1.00 . . A 1846 TYR CZ 1 1 A 37 101154 1 1 78 TYR H H -4.522 36.652 -39.489 1.00 . . A 1846 TYR H 1 1 A 37 101155 1 1 78 TYR HA H -2.101 38.330 -39.990 1.00 . . A 1846 TYR HA 1 1 A 37 101156 1 1 78 TYR HB2 H -2.504 36.183 -41.284 1.00 . . A 1846 TYR HB2 1 1 A 37 101157 1 1 78 TYR HB3 H -3.949 36.912 -41.952 1.00 . . A 1846 TYR HB3 1 1 A 37 101158 1 1 78 TYR HD1 H -3.662 39.095 -43.376 1.00 . . A 1846 TYR HD1 1 1 A 37 101159 1 1 78 TYR HD2 H -0.406 36.516 -42.239 1.00 . . A 1846 TYR HD2 1 1 A 37 101160 1 1 78 TYR HE1 H -2.276 40.020 -45.227 1.00 . . A 1846 TYR HE1 1 1 A 37 101161 1 1 78 TYR HE2 H 0.986 37.449 -44.057 1.00 . . A 1846 TYR HE2 1 1 A 37 101162 1 1 78 TYR HH H 1.087 38.866 -45.801 1.00 . . A 1846 TYR HH 1 1 A 37 101163 1 1 78 TYR N N -3.674 37.149 -39.239 1.00 . . A 1846 TYR N 1 1 A 37 101164 1 1 78 TYR O O -5.180 39.056 -40.835 1.00 . . A 1846 TYR O 1 1 A 37 101165 1 1 78 TYR OH O 0.205 39.266 -45.800 1.00 . . A 1846 TYR OH 1 1 A 37 101166 1 1 79 ASP C C -5.501 41.684 -39.561 1.00 . . A 1847 ASP C 1 1 A 37 101167 1 1 79 ASP CA C -4.221 41.693 -40.440 1.00 . . A 1847 ASP CA 1 1 A 37 101168 1 1 79 ASP CB C -4.473 42.046 -41.921 1.00 . . A 1847 ASP CB 1 1 A 37 101169 1 1 79 ASP CG C -4.997 43.480 -42.126 1.00 . . A 1847 ASP CG 1 1 A 37 101170 1 1 79 ASP H H -2.466 40.482 -40.179 1.00 . . A 1847 ASP H 1 1 A 37 101171 1 1 79 ASP HA H -3.575 42.467 -40.025 1.00 . . A 1847 ASP HA 1 1 A 37 101172 1 1 79 ASP HB2 H -3.534 41.948 -42.469 1.00 . . A 1847 ASP HB2 1 1 A 37 101173 1 1 79 ASP HB3 H -5.180 41.331 -42.348 1.00 . . A 1847 ASP HB3 1 1 A 37 101174 1 1 79 ASP N N -3.468 40.427 -40.356 1.00 . . A 1847 ASP N 1 1 A 37 101175 1 1 79 ASP O O -6.567 42.142 -39.973 1.00 . . A 1847 ASP O 1 1 A 37 101176 1 1 79 ASP OD1 O -4.444 44.422 -41.508 1.00 . . A 1847 ASP OD1 1 1 A 37 101177 1 1 79 ASP OD2 O -5.932 43.669 -42.941 1.00 . . A 1847 ASP OD2 1 1 A 37 101178 1 1 80 ASN C C -7.433 39.717 -37.617 1.00 . . A 1848 ASN C 1 1 A 37 101179 1 1 80 ASN CA C -6.439 40.875 -37.338 1.00 . . A 1848 ASN CA 1 1 A 37 101180 1 1 80 ASN CB C -7.112 42.212 -36.926 1.00 . . A 1848 ASN CB 1 1 A 37 101181 1 1 80 ASN CG C -8.605 42.330 -37.247 1.00 . . A 1848 ASN CG 1 1 A 37 101182 1 1 80 ASN H H -4.480 40.721 -38.144 1.00 . . A 1848 ASN H 1 1 A 37 101183 1 1 80 ASN HA H -5.889 40.551 -36.454 1.00 . . A 1848 ASN HA 1 1 A 37 101184 1 1 80 ASN HB2 H -7.002 42.318 -35.846 1.00 . . A 1848 ASN HB2 1 1 A 37 101185 1 1 80 ASN HB3 H -6.588 43.055 -37.375 1.00 . . A 1848 ASN HB3 1 1 A 37 101186 1 1 80 ASN HD21 H -8.260 42.461 -39.233 1.00 . . A 1848 ASN HD21 1 1 A 37 101187 1 1 80 ASN HD22 H -9.952 42.540 -38.736 1.00 . . A 1848 ASN HD22 1 1 A 37 101188 1 1 80 ASN N N -5.400 41.074 -38.370 1.00 . . A 1848 ASN N 1 1 A 37 101189 1 1 80 ASN ND2 N -8.973 42.446 -38.510 1.00 . . A 1848 ASN ND2 1 1 A 37 101190 1 1 80 ASN O O -8.192 39.334 -36.724 1.00 . . A 1848 ASN O 1 1 A 37 101191 1 1 80 ASN OD1 O -9.454 42.320 -36.362 1.00 . . A 1848 ASN OD1 1 1 A 37 101192 1 1 81 MET C C -7.558 36.646 -39.016 1.00 . . A 1849 MET C 1 1 A 37 101193 1 1 81 MET CA C -8.268 37.992 -39.222 1.00 . . A 1849 MET CA 1 1 A 37 101194 1 1 81 MET CB C -8.659 38.162 -40.699 1.00 . . A 1849 MET CB 1 1 A 37 101195 1 1 81 MET CE C -8.178 40.434 -43.148 1.00 . . A 1849 MET CE 1 1 A 37 101196 1 1 81 MET CG C -9.491 39.432 -40.932 1.00 . . A 1849 MET CG 1 1 A 37 101197 1 1 81 MET H H -6.720 39.441 -39.488 1.00 . . A 1849 MET H 1 1 A 37 101198 1 1 81 MET HA H -9.182 37.990 -38.627 1.00 . . A 1849 MET HA 1 1 A 37 101199 1 1 81 MET HB2 H -7.753 38.199 -41.304 1.00 . . A 1849 MET HB2 1 1 A 37 101200 1 1 81 MET HB3 H -9.243 37.297 -41.018 1.00 . . A 1849 MET HB3 1 1 A 37 101201 1 1 81 MET HE1 H -7.899 41.278 -42.515 1.00 . . A 1849 MET HE1 1 1 A 37 101202 1 1 81 MET HE2 H -7.429 39.649 -43.042 1.00 . . A 1849 MET HE2 1 1 A 37 101203 1 1 81 MET HE3 H -8.196 40.765 -44.187 1.00 . . A 1849 MET HE3 1 1 A 37 101204 1 1 81 MET HG2 H -10.447 39.313 -40.420 1.00 . . A 1849 MET HG2 1 1 A 37 101205 1 1 81 MET HG3 H -8.984 40.288 -40.488 1.00 . . A 1849 MET HG3 1 1 A 37 101206 1 1 81 MET N N -7.406 39.117 -38.815 1.00 . . A 1849 MET N 1 1 A 37 101207 1 1 81 MET O O -6.424 36.463 -39.457 1.00 . . A 1849 MET O 1 1 A 37 101208 1 1 81 MET SD S -9.815 39.816 -42.674 1.00 . . A 1849 MET SD 1 1 A 37 101209 1 1 82 HIS C C -7.169 33.587 -39.297 1.00 . . A 1850 HIS C 1 1 A 37 101210 1 1 82 HIS CA C -7.613 34.373 -38.044 1.00 . . A 1850 HIS CA 1 1 A 37 101211 1 1 82 HIS CB C -8.592 33.545 -37.195 1.00 . . A 1850 HIS CB 1 1 A 37 101212 1 1 82 HIS CD2 C -8.622 35.079 -35.138 1.00 . . A 1850 HIS CD2 1 1 A 37 101213 1 1 82 HIS CE1 C -8.401 33.563 -33.559 1.00 . . A 1850 HIS CE1 1 1 A 37 101214 1 1 82 HIS CG C -8.537 33.847 -35.720 1.00 . . A 1850 HIS CG 1 1 A 37 101215 1 1 82 HIS H H -9.149 35.867 -38.039 1.00 . . A 1850 HIS H 1 1 A 37 101216 1 1 82 HIS HA H -6.719 34.532 -37.446 1.00 . . A 1850 HIS HA 1 1 A 37 101217 1 1 82 HIS HB2 H -9.612 33.685 -37.555 1.00 . . A 1850 HIS HB2 1 1 A 37 101218 1 1 82 HIS HB3 H -8.348 32.489 -37.314 1.00 . . A 1850 HIS HB3 1 1 A 37 101219 1 1 82 HIS HD2 H -8.741 36.027 -35.646 1.00 . . A 1850 HIS HD2 1 1 A 37 101220 1 1 82 HIS HE1 H -8.322 33.110 -32.580 1.00 . . A 1850 HIS HE1 1 1 A 37 101221 1 1 82 HIS HE2 H -8.570 35.599 -33.061 1.00 . . A 1850 HIS HE2 1 1 A 37 101222 1 1 82 HIS N N -8.207 35.684 -38.355 1.00 . . A 1850 HIS N 1 1 A 37 101223 1 1 82 HIS ND1 N -8.397 32.884 -34.718 1.00 . . A 1850 HIS ND1 1 1 A 37 101224 1 1 82 HIS NE2 N -8.531 34.883 -33.778 1.00 . . A 1850 HIS NE2 1 1 A 37 101225 1 1 82 HIS O O -7.894 33.524 -40.298 1.00 . . A 1850 HIS O 1 1 A 37 101226 1 1 83 ILE C C -6.379 30.674 -40.156 1.00 . . A 1851 ILE C 1 1 A 37 101227 1 1 83 ILE CA C -5.551 31.978 -40.259 1.00 . . A 1851 ILE CA 1 1 A 37 101228 1 1 83 ILE CB C -4.018 31.744 -40.195 1.00 . . A 1851 ILE CB 1 1 A 37 101229 1 1 83 ILE CD1 C -2.108 30.531 -38.964 1.00 . . A 1851 ILE CD1 1 1 A 37 101230 1 1 83 ILE CG1 C -3.560 31.024 -38.907 1.00 . . A 1851 ILE CG1 1 1 A 37 101231 1 1 83 ILE CG2 C -3.275 33.081 -40.394 1.00 . . A 1851 ILE CG2 1 1 A 37 101232 1 1 83 ILE H H -5.471 33.014 -38.364 1.00 . . A 1851 ILE H 1 1 A 37 101233 1 1 83 ILE HA H -5.769 32.409 -41.240 1.00 . . A 1851 ILE HA 1 1 A 37 101234 1 1 83 ILE HB H -3.743 31.103 -41.033 1.00 . . A 1851 ILE HB 1 1 A 37 101235 1 1 83 ILE HD11 H -1.420 31.368 -39.076 1.00 . . A 1851 ILE HD11 1 1 A 37 101236 1 1 83 ILE HD12 H -1.872 30.006 -38.038 1.00 . . A 1851 ILE HD12 1 1 A 37 101237 1 1 83 ILE HD13 H -1.984 29.846 -39.803 1.00 . . A 1851 ILE HD13 1 1 A 37 101238 1 1 83 ILE HG12 H -3.676 31.694 -38.057 1.00 . . A 1851 ILE HG12 1 1 A 37 101239 1 1 83 ILE HG13 H -4.184 30.149 -38.736 1.00 . . A 1851 ILE HG13 1 1 A 37 101240 1 1 83 ILE HG21 H -3.681 33.607 -41.259 1.00 . . A 1851 ILE HG21 1 1 A 37 101241 1 1 83 ILE HG22 H -3.379 33.714 -39.511 1.00 . . A 1851 ILE HG22 1 1 A 37 101242 1 1 83 ILE HG23 H -2.217 32.900 -40.578 1.00 . . A 1851 ILE HG23 1 1 A 37 101243 1 1 83 ILE N N -5.996 32.944 -39.230 1.00 . . A 1851 ILE N 1 1 A 37 101244 1 1 83 ILE O O -6.847 30.359 -39.055 1.00 . . A 1851 ILE O 1 1 A 37 101245 1 1 84 PRO C C -6.944 27.586 -40.291 1.00 . . A 1852 PRO C 1 1 A 37 101246 1 1 84 PRO CA C -7.441 28.711 -41.214 1.00 . . A 1852 PRO CA 1 1 A 37 101247 1 1 84 PRO CB C -7.563 28.256 -42.672 1.00 . . A 1852 PRO CB 1 1 A 37 101248 1 1 84 PRO CD C -6.055 30.101 -42.587 1.00 . . A 1852 PRO CD 1 1 A 37 101249 1 1 84 PRO CG C -6.286 28.783 -43.323 1.00 . . A 1852 PRO CG 1 1 A 37 101250 1 1 84 PRO HA H -8.431 29.012 -40.865 1.00 . . A 1852 PRO HA 1 1 A 37 101251 1 1 84 PRO HB2 H -7.649 27.172 -42.764 1.00 . . A 1852 PRO HB2 1 1 A 37 101252 1 1 84 PRO HB3 H -8.428 28.739 -43.131 1.00 . . A 1852 PRO HB3 1 1 A 37 101253 1 1 84 PRO HD2 H -4.994 30.342 -42.595 1.00 . . A 1852 PRO HD2 1 1 A 37 101254 1 1 84 PRO HD3 H -6.625 30.896 -43.070 1.00 . . A 1852 PRO HD3 1 1 A 37 101255 1 1 84 PRO HG2 H -5.461 28.098 -43.123 1.00 . . A 1852 PRO HG2 1 1 A 37 101256 1 1 84 PRO HG3 H -6.410 28.934 -44.397 1.00 . . A 1852 PRO HG3 1 1 A 37 101257 1 1 84 PRO N N -6.567 29.889 -41.239 1.00 . . A 1852 PRO N 1 1 A 37 101258 1 1 84 PRO O O -7.746 26.747 -39.883 1.00 . . A 1852 PRO O 1 1 A 37 101259 1 1 85 GLY C C -5.218 27.185 -37.452 1.00 . . A 1853 GLY C 1 1 A 37 101260 1 1 85 GLY CA C -5.084 26.689 -38.898 1.00 . . A 1853 GLY CA 1 1 A 37 101261 1 1 85 GLY H H -5.039 28.270 -40.324 1.00 . . A 1853 GLY H 1 1 A 37 101262 1 1 85 GLY HA2 H -5.575 25.717 -38.948 1.00 . . A 1853 GLY HA2 1 1 A 37 101263 1 1 85 GLY HA3 H -4.020 26.566 -39.099 1.00 . . A 1853 GLY HA3 1 1 A 37 101264 1 1 85 GLY N N -5.658 27.586 -39.910 1.00 . . A 1853 GLY N 1 1 A 37 101265 1 1 85 GLY O O -4.763 26.496 -36.543 1.00 . . A 1853 GLY O 1 1 A 37 101266 1 1 86 SER C C -7.516 28.565 -35.377 1.00 . . A 1854 SER C 1 1 A 37 101267 1 1 86 SER CA C -6.081 28.884 -35.858 1.00 . . A 1854 SER CA 1 1 A 37 101268 1 1 86 SER CB C -5.851 30.404 -35.877 1.00 . . A 1854 SER CB 1 1 A 37 101269 1 1 86 SER H H -6.226 28.857 -37.989 1.00 . . A 1854 SER H 1 1 A 37 101270 1 1 86 SER HA H -5.361 28.457 -35.162 1.00 . . A 1854 SER HA 1 1 A 37 101271 1 1 86 SER HB2 H -4.848 30.600 -36.254 1.00 . . A 1854 SER HB2 1 1 A 37 101272 1 1 86 SER HB3 H -6.572 30.876 -36.544 1.00 . . A 1854 SER HB3 1 1 A 37 101273 1 1 86 SER HG H -6.787 31.511 -34.557 1.00 . . A 1854 SER HG 1 1 A 37 101274 1 1 86 SER N N -5.830 28.345 -37.206 1.00 . . A 1854 SER N 1 1 A 37 101275 1 1 86 SER O O -8.449 28.621 -36.192 1.00 . . A 1854 SER O 1 1 A 37 101276 1 1 86 SER OG O -5.967 30.974 -34.583 1.00 . . A 1854 SER OG 1 1 A 37 101277 1 1 87 PRO C C -6.029 26.792 -32.994 1.00 . . A 1855 PRO C 1 1 A 37 101278 1 1 87 PRO CA C -6.750 28.149 -33.005 1.00 . . A 1855 PRO CA 1 1 A 37 101279 1 1 87 PRO CB C -7.552 28.349 -31.716 1.00 . . A 1855 PRO CB 1 1 A 37 101280 1 1 87 PRO CD C -9.077 28.079 -33.530 1.00 . . A 1855 PRO CD 1 1 A 37 101281 1 1 87 PRO CG C -8.899 27.717 -32.056 1.00 . . A 1855 PRO CG 1 1 A 37 101282 1 1 87 PRO HA H -6.007 28.943 -33.074 1.00 . . A 1855 PRO HA 1 1 A 37 101283 1 1 87 PRO HB2 H -7.086 27.873 -30.850 1.00 . . A 1855 PRO HB2 1 1 A 37 101284 1 1 87 PRO HB3 H -7.685 29.414 -31.534 1.00 . . A 1855 PRO HB3 1 1 A 37 101285 1 1 87 PRO HD2 H -9.614 27.287 -34.053 1.00 . . A 1855 PRO HD2 1 1 A 37 101286 1 1 87 PRO HD3 H -9.626 29.018 -33.611 1.00 . . A 1855 PRO HD3 1 1 A 37 101287 1 1 87 PRO HG2 H -8.837 26.632 -31.946 1.00 . . A 1855 PRO HG2 1 1 A 37 101288 1 1 87 PRO HG3 H -9.703 28.120 -31.439 1.00 . . A 1855 PRO HG3 1 1 A 37 101289 1 1 87 PRO N N -7.738 28.259 -34.079 1.00 . . A 1855 PRO N 1 1 A 37 101290 1 1 87 PRO O O -6.477 25.823 -33.608 1.00 . . A 1855 PRO O 1 1 A 37 101291 1 1 88 LEU C C -4.274 25.224 -30.396 1.00 . . A 1856 LEU C 1 1 A 37 101292 1 1 88 LEU CA C -4.171 25.522 -31.903 1.00 . . A 1856 LEU CA 1 1 A 37 101293 1 1 88 LEU CB C -2.699 25.706 -32.327 1.00 . . A 1856 LEU CB 1 1 A 37 101294 1 1 88 LEU CD1 C -0.960 26.034 -34.112 1.00 . . A 1856 LEU CD1 1 1 A 37 101295 1 1 88 LEU CD2 C -2.995 24.681 -34.646 1.00 . . A 1856 LEU CD2 1 1 A 37 101296 1 1 88 LEU CG C -2.464 25.875 -33.843 1.00 . . A 1856 LEU CG 1 1 A 37 101297 1 1 88 LEU H H -4.652 27.586 -31.759 1.00 . . A 1856 LEU H 1 1 A 37 101298 1 1 88 LEU HA H -4.593 24.662 -32.426 1.00 . . A 1856 LEU HA 1 1 A 37 101299 1 1 88 LEU HB2 H -2.299 26.584 -31.820 1.00 . . A 1856 LEU HB2 1 1 A 37 101300 1 1 88 LEU HB3 H -2.130 24.845 -31.983 1.00 . . A 1856 LEU HB3 1 1 A 37 101301 1 1 88 LEU HD11 H -0.581 26.910 -33.586 1.00 . . A 1856 LEU HD11 1 1 A 37 101302 1 1 88 LEU HD12 H -0.418 25.151 -33.773 1.00 . . A 1856 LEU HD12 1 1 A 37 101303 1 1 88 LEU HD13 H -0.789 26.167 -35.179 1.00 . . A 1856 LEU HD13 1 1 A 37 101304 1 1 88 LEU HD21 H -2.716 24.791 -35.693 1.00 . . A 1856 LEU HD21 1 1 A 37 101305 1 1 88 LEU HD22 H -2.576 23.759 -34.255 1.00 . . A 1856 LEU HD22 1 1 A 37 101306 1 1 88 LEU HD23 H -4.081 24.636 -34.586 1.00 . . A 1856 LEU HD23 1 1 A 37 101307 1 1 88 LEU HG H -2.966 26.780 -34.187 1.00 . . A 1856 LEU HG 1 1 A 37 101308 1 1 88 LEU N N -4.925 26.734 -32.244 1.00 . . A 1856 LEU N 1 1 A 37 101309 1 1 88 LEU O O -4.567 26.115 -29.599 1.00 . . A 1856 LEU O 1 1 A 37 101310 1 1 89 GLN C C -3.282 22.281 -28.359 1.00 . . A 1857 GLN C 1 1 A 37 101311 1 1 89 GLN CA C -4.201 23.488 -28.620 1.00 . . A 1857 GLN CA 1 1 A 37 101312 1 1 89 GLN CB C -5.693 23.158 -28.426 1.00 . . A 1857 GLN CB 1 1 A 37 101313 1 1 89 GLN CD C -7.554 22.286 -26.911 1.00 . . A 1857 GLN CD 1 1 A 37 101314 1 1 89 GLN CG C -6.063 22.628 -27.031 1.00 . . A 1857 GLN CG 1 1 A 37 101315 1 1 89 GLN H H -3.750 23.291 -30.685 1.00 . . A 1857 GLN H 1 1 A 37 101316 1 1 89 GLN HA H -3.925 24.271 -27.915 1.00 . . A 1857 GLN HA 1 1 A 37 101317 1 1 89 GLN HB2 H -6.271 24.065 -28.610 1.00 . . A 1857 GLN HB2 1 1 A 37 101318 1 1 89 GLN HB3 H -5.991 22.417 -29.167 1.00 . . A 1857 GLN HB3 1 1 A 37 101319 1 1 89 GLN HE21 H -7.231 20.803 -25.566 1.00 . . A 1857 GLN HE21 1 1 A 37 101320 1 1 89 GLN HE22 H -8.891 21.053 -26.071 1.00 . . A 1857 GLN HE22 1 1 A 37 101321 1 1 89 GLN HG2 H -5.485 21.727 -26.828 1.00 . . A 1857 GLN HG2 1 1 A 37 101322 1 1 89 GLN HG3 H -5.814 23.375 -26.277 1.00 . . A 1857 GLN HG3 1 1 A 37 101323 1 1 89 GLN N N -4.016 23.977 -29.993 1.00 . . A 1857 GLN N 1 1 A 37 101324 1 1 89 GLN NE2 N -7.916 21.309 -26.102 1.00 . . A 1857 GLN NE2 1 1 A 37 101325 1 1 89 GLN O O -3.115 21.430 -29.233 1.00 . . A 1857 GLN O 1 1 A 37 101326 1 1 89 GLN OE1 O -8.425 22.873 -27.544 1.00 . . A 1857 GLN OE1 1 1 A 37 101327 1 1 90 PHE C C -1.345 21.211 -25.286 1.00 . . A 1858 PHE C 1 1 A 37 101328 1 1 90 PHE CA C -1.618 21.251 -26.808 1.00 . . A 1858 PHE CA 1 1 A 37 101329 1 1 90 PHE CB C -0.334 21.554 -27.616 1.00 . . A 1858 PHE CB 1 1 A 37 101330 1 1 90 PHE CD1 C 0.066 23.974 -26.923 1.00 . . A 1858 PHE CD1 1 1 A 37 101331 1 1 90 PHE CD2 C 1.858 22.354 -26.631 1.00 . . A 1858 PHE CD2 1 1 A 37 101332 1 1 90 PHE CE1 C 0.873 24.969 -26.346 1.00 . . A 1858 PHE CE1 1 1 A 37 101333 1 1 90 PHE CE2 C 2.669 23.350 -26.063 1.00 . . A 1858 PHE CE2 1 1 A 37 101334 1 1 90 PHE CG C 0.549 22.656 -27.052 1.00 . . A 1858 PHE CG 1 1 A 37 101335 1 1 90 PHE CZ C 2.170 24.655 -25.906 1.00 . . A 1858 PHE CZ 1 1 A 37 101336 1 1 90 PHE H H -2.895 22.922 -26.471 1.00 . . A 1858 PHE H 1 1 A 37 101337 1 1 90 PHE HA H -1.959 20.257 -27.096 1.00 . . A 1858 PHE HA 1 1 A 37 101338 1 1 90 PHE HB2 H 0.249 20.635 -27.670 1.00 . . A 1858 PHE HB2 1 1 A 37 101339 1 1 90 PHE HB3 H -0.586 21.809 -28.645 1.00 . . A 1858 PHE HB3 1 1 A 37 101340 1 1 90 PHE HD1 H -0.928 24.227 -27.260 1.00 . . A 1858 PHE HD1 1 1 A 37 101341 1 1 90 PHE HD2 H 2.246 21.350 -26.733 1.00 . . A 1858 PHE HD2 1 1 A 37 101342 1 1 90 PHE HE1 H 0.499 25.978 -26.246 1.00 . . A 1858 PHE HE1 1 1 A 37 101343 1 1 90 PHE HE2 H 3.672 23.111 -25.741 1.00 . . A 1858 PHE HE2 1 1 A 37 101344 1 1 90 PHE HZ H 2.789 25.422 -25.460 1.00 . . A 1858 PHE HZ 1 1 A 37 101345 1 1 90 PHE N N -2.677 22.212 -27.163 1.00 . . A 1858 PHE N 1 1 A 37 101346 1 1 90 PHE O O -2.022 21.881 -24.504 1.00 . . A 1858 PHE O 1 1 A 37 101347 1 1 91 TYR C C 1.569 20.649 -23.234 1.00 . . A 1859 TYR C 1 1 A 37 101348 1 1 91 TYR CA C 0.075 20.315 -23.444 1.00 . . A 1859 TYR CA 1 1 A 37 101349 1 1 91 TYR CB C -0.240 18.888 -22.976 1.00 . . A 1859 TYR CB 1 1 A 37 101350 1 1 91 TYR CD1 C -1.295 18.968 -20.679 1.00 . . A 1859 TYR CD1 1 1 A 37 101351 1 1 91 TYR CD2 C 0.999 18.173 -20.879 1.00 . . A 1859 TYR CD2 1 1 A 37 101352 1 1 91 TYR CE1 C -1.256 18.748 -19.291 1.00 . . A 1859 TYR CE1 1 1 A 37 101353 1 1 91 TYR CE2 C 1.050 17.962 -19.488 1.00 . . A 1859 TYR CE2 1 1 A 37 101354 1 1 91 TYR CG C -0.171 18.680 -21.476 1.00 . . A 1859 TYR CG 1 1 A 37 101355 1 1 91 TYR CZ C -0.079 18.252 -18.687 1.00 . . A 1859 TYR CZ 1 1 A 37 101356 1 1 91 TYR H H 0.196 19.930 -25.537 1.00 . . A 1859 TYR H 1 1 A 37 101357 1 1 91 TYR HA H -0.509 21.003 -22.835 1.00 . . A 1859 TYR HA 1 1 A 37 101358 1 1 91 TYR HB2 H -1.248 18.627 -23.302 1.00 . . A 1859 TYR HB2 1 1 A 37 101359 1 1 91 TYR HB3 H 0.451 18.199 -23.463 1.00 . . A 1859 TYR HB3 1 1 A 37 101360 1 1 91 TYR HD1 H -2.201 19.339 -21.139 1.00 . . A 1859 TYR HD1 1 1 A 37 101361 1 1 91 TYR HD2 H 1.865 17.945 -21.487 1.00 . . A 1859 TYR HD2 1 1 A 37 101362 1 1 91 TYR HE1 H -2.125 18.954 -18.682 1.00 . . A 1859 TYR HE1 1 1 A 37 101363 1 1 91 TYR HE2 H 1.953 17.583 -19.031 1.00 . . A 1859 TYR HE2 1 1 A 37 101364 1 1 91 TYR HH H 0.819 17.729 -17.032 1.00 . . A 1859 TYR HH 1 1 A 37 101365 1 1 91 TYR N N -0.342 20.439 -24.850 1.00 . . A 1859 TYR N 1 1 A 37 101366 1 1 91 TYR O O 2.414 20.274 -24.051 1.00 . . A 1859 TYR O 1 1 A 37 101367 1 1 91 TYR OH O -0.038 18.061 -17.339 1.00 . . A 1859 TYR OH 1 1 A 37 101368 1 1 92 VAL C C 3.631 20.870 -20.445 1.00 . . A 1860 VAL C 1 1 A 37 101369 1 1 92 VAL CA C 3.258 21.682 -21.693 1.00 . . A 1860 VAL CA 1 1 A 37 101370 1 1 92 VAL CB C 3.391 23.200 -21.410 1.00 . . A 1860 VAL CB 1 1 A 37 101371 1 1 92 VAL CG1 C 4.828 23.583 -21.010 1.00 . . A 1860 VAL CG1 1 1 A 37 101372 1 1 92 VAL CG2 C 3.020 24.037 -22.646 1.00 . . A 1860 VAL CG2 1 1 A 37 101373 1 1 92 VAL H H 1.133 21.557 -21.489 1.00 . . A 1860 VAL H 1 1 A 37 101374 1 1 92 VAL HA H 3.959 21.430 -22.490 1.00 . . A 1860 VAL HA 1 1 A 37 101375 1 1 92 VAL HB H 2.712 23.463 -20.598 1.00 . . A 1860 VAL HB 1 1 A 37 101376 1 1 92 VAL HG11 H 5.536 23.231 -21.763 1.00 . . A 1860 VAL HG11 1 1 A 37 101377 1 1 92 VAL HG12 H 4.916 24.665 -20.925 1.00 . . A 1860 VAL HG12 1 1 A 37 101378 1 1 92 VAL HG13 H 5.082 23.146 -20.047 1.00 . . A 1860 VAL HG13 1 1 A 37 101379 1 1 92 VAL HG21 H 3.083 25.100 -22.409 1.00 . . A 1860 VAL HG21 1 1 A 37 101380 1 1 92 VAL HG22 H 3.709 23.816 -23.458 1.00 . . A 1860 VAL HG22 1 1 A 37 101381 1 1 92 VAL HG23 H 2.001 23.821 -22.966 1.00 . . A 1860 VAL HG23 1 1 A 37 101382 1 1 92 VAL N N 1.893 21.321 -22.124 1.00 . . A 1860 VAL N 1 1 A 37 101383 1 1 92 VAL O O 2.798 20.635 -19.572 1.00 . . A 1860 VAL O 1 1 A 37 101384 1 1 93 ASP C C 6.944 19.855 -19.129 1.00 . . A 1861 ASP C 1 1 A 37 101385 1 1 93 ASP CA C 5.455 19.526 -19.375 1.00 . . A 1861 ASP CA 1 1 A 37 101386 1 1 93 ASP CB C 5.255 18.104 -19.935 1.00 . . A 1861 ASP CB 1 1 A 37 101387 1 1 93 ASP CG C 5.726 16.964 -19.022 1.00 . . A 1861 ASP CG 1 1 A 37 101388 1 1 93 ASP H H 5.531 20.758 -21.089 1.00 . . A 1861 ASP H 1 1 A 37 101389 1 1 93 ASP HA H 4.919 19.617 -18.428 1.00 . . A 1861 ASP HA 1 1 A 37 101390 1 1 93 ASP HB2 H 4.193 17.952 -20.136 1.00 . . A 1861 ASP HB2 1 1 A 37 101391 1 1 93 ASP HB3 H 5.782 18.032 -20.888 1.00 . . A 1861 ASP HB3 1 1 A 37 101392 1 1 93 ASP N N 4.894 20.453 -20.367 1.00 . . A 1861 ASP N 1 1 A 37 101393 1 1 93 ASP O O 7.531 20.634 -19.874 1.00 . . A 1861 ASP O 1 1 A 37 101394 1 1 93 ASP OD1 O 5.641 17.098 -17.779 1.00 . . A 1861 ASP OD1 1 1 A 37 101395 1 1 93 ASP OD2 O 6.147 15.921 -19.576 1.00 . . A 1861 ASP OD2 1 1 A 37 101396 1 1 94 TYR C C 9.801 18.440 -18.881 1.00 . . A 1862 TYR C 1 1 A 37 101397 1 1 94 TYR CA C 9.043 19.377 -17.919 1.00 . . A 1862 TYR CA 1 1 A 37 101398 1 1 94 TYR CB C 9.400 19.063 -16.459 1.00 . . A 1862 TYR CB 1 1 A 37 101399 1 1 94 TYR CD1 C 8.834 21.289 -15.384 1.00 . . A 1862 TYR CD1 1 1 A 37 101400 1 1 94 TYR CD2 C 7.751 19.278 -14.543 1.00 . . A 1862 TYR CD2 1 1 A 37 101401 1 1 94 TYR CE1 C 8.116 22.067 -14.456 1.00 . . A 1862 TYR CE1 1 1 A 37 101402 1 1 94 TYR CE2 C 7.032 20.051 -13.613 1.00 . . A 1862 TYR CE2 1 1 A 37 101403 1 1 94 TYR CG C 8.649 19.894 -15.436 1.00 . . A 1862 TYR CG 1 1 A 37 101404 1 1 94 TYR CZ C 7.206 21.452 -13.568 1.00 . . A 1862 TYR CZ 1 1 A 37 101405 1 1 94 TYR H H 7.073 18.609 -17.545 1.00 . . A 1862 TYR H 1 1 A 37 101406 1 1 94 TYR HA H 9.355 20.401 -18.126 1.00 . . A 1862 TYR HA 1 1 A 37 101407 1 1 94 TYR HB2 H 9.203 18.005 -16.271 1.00 . . A 1862 TYR HB2 1 1 A 37 101408 1 1 94 TYR HB3 H 10.469 19.230 -16.316 1.00 . . A 1862 TYR HB3 1 1 A 37 101409 1 1 94 TYR HD1 H 9.523 21.766 -16.064 1.00 . . A 1862 TYR HD1 1 1 A 37 101410 1 1 94 TYR HD2 H 7.608 18.208 -14.572 1.00 . . A 1862 TYR HD2 1 1 A 37 101411 1 1 94 TYR HE1 H 8.258 23.137 -14.427 1.00 . . A 1862 TYR HE1 1 1 A 37 101412 1 1 94 TYR HE2 H 6.341 19.576 -12.932 1.00 . . A 1862 TYR HE2 1 1 A 37 101413 1 1 94 TYR HH H 6.700 23.142 -12.735 1.00 . . A 1862 TYR HH 1 1 A 37 101414 1 1 94 TYR N N 7.586 19.275 -18.114 1.00 . . A 1862 TYR N 1 1 A 37 101415 1 1 94 TYR O O 9.334 17.327 -19.135 1.00 . . A 1862 TYR O 1 1 A 37 101416 1 1 94 TYR OH O 6.498 22.197 -12.675 1.00 . . A 1862 TYR OH 1 1 A 37 101417 1 1 95 VAL C C 12.138 16.653 -19.903 1.00 . . A 1863 VAL C 1 1 A 37 101418 1 1 95 VAL CA C 11.704 18.039 -20.416 1.00 . . A 1863 VAL CA 1 1 A 37 101419 1 1 95 VAL CB C 12.925 18.762 -21.033 1.00 . . A 1863 VAL CB 1 1 A 37 101420 1 1 95 VAL CG1 C 12.482 20.000 -21.829 1.00 . . A 1863 VAL CG1 1 1 A 37 101421 1 1 95 VAL CG2 C 14.016 19.115 -20.007 1.00 . . A 1863 VAL CG2 1 1 A 37 101422 1 1 95 VAL H H 11.315 19.772 -19.144 1.00 . . A 1863 VAL H 1 1 A 37 101423 1 1 95 VAL HA H 10.998 17.866 -21.230 1.00 . . A 1863 VAL HA 1 1 A 37 101424 1 1 95 VAL HB H 13.377 18.081 -21.754 1.00 . . A 1863 VAL HB 1 1 A 37 101425 1 1 95 VAL HG11 H 12.007 20.732 -21.179 1.00 . . A 1863 VAL HG11 1 1 A 37 101426 1 1 95 VAL HG12 H 13.346 20.460 -22.310 1.00 . . A 1863 VAL HG12 1 1 A 37 101427 1 1 95 VAL HG13 H 11.775 19.700 -22.603 1.00 . . A 1863 VAL HG13 1 1 A 37 101428 1 1 95 VAL HG21 H 13.625 19.769 -19.230 1.00 . . A 1863 VAL HG21 1 1 A 37 101429 1 1 95 VAL HG22 H 14.399 18.209 -19.540 1.00 . . A 1863 VAL HG22 1 1 A 37 101430 1 1 95 VAL HG23 H 14.845 19.614 -20.508 1.00 . . A 1863 VAL HG23 1 1 A 37 101431 1 1 95 VAL N N 10.970 18.843 -19.401 1.00 . . A 1863 VAL N 1 1 A 37 101432 1 1 95 VAL O O 12.230 15.715 -20.693 1.00 . . A 1863 VAL O 1 1 A 37 101433 1 1 96 ASN C C 11.519 15.183 -16.681 1.00 . . A 1864 ASN C 1 1 A 37 101434 1 1 96 ASN CA C 12.481 15.235 -17.883 1.00 . . A 1864 ASN CA 1 1 A 37 101435 1 1 96 ASN CB C 13.933 15.051 -17.413 1.00 . . A 1864 ASN CB 1 1 A 37 101436 1 1 96 ASN CG C 14.902 14.833 -18.572 1.00 . . A 1864 ASN CG 1 1 A 37 101437 1 1 96 ASN H H 12.241 17.337 -18.008 1.00 . . A 1864 ASN H 1 1 A 37 101438 1 1 96 ASN HA H 12.227 14.413 -18.555 1.00 . . A 1864 ASN HA 1 1 A 37 101439 1 1 96 ASN HB2 H 14.239 15.918 -16.828 1.00 . . A 1864 ASN HB2 1 1 A 37 101440 1 1 96 ASN HB3 H 13.990 14.177 -16.762 1.00 . . A 1864 ASN HB3 1 1 A 37 101441 1 1 96 ASN HD21 H 15.765 16.651 -18.330 1.00 . . A 1864 ASN HD21 1 1 A 37 101442 1 1 96 ASN HD22 H 16.409 15.656 -19.625 1.00 . . A 1864 ASN HD22 1 1 A 37 101443 1 1 96 ASN N N 12.337 16.513 -18.587 1.00 . . A 1864 ASN N 1 1 A 37 101444 1 1 96 ASN ND2 N 15.759 15.795 -18.865 1.00 . . A 1864 ASN ND2 1 1 A 37 101445 1 1 96 ASN O O 11.441 16.138 -15.902 1.00 . . A 1864 ASN O 1 1 A 37 101446 1 1 96 ASN OD1 O 14.899 13.791 -19.219 1.00 . . A 1864 ASN OD1 1 1 A 37 101447 1 1 97 CYS C C 9.540 12.276 -15.351 1.00 . . A 1865 CYS C 1 1 A 37 101448 1 1 97 CYS CA C 9.868 13.784 -15.424 1.00 . . A 1865 CYS CA 1 1 A 37 101449 1 1 97 CYS CB C 8.608 14.653 -15.604 1.00 . . A 1865 CYS CB 1 1 A 37 101450 1 1 97 CYS H H 10.939 13.322 -17.198 1.00 . . A 1865 CYS H 1 1 A 37 101451 1 1 97 CYS HA H 10.349 14.059 -14.482 1.00 . . A 1865 CYS HA 1 1 A 37 101452 1 1 97 CYS HB2 H 8.886 15.664 -15.906 1.00 . . A 1865 CYS HB2 1 1 A 37 101453 1 1 97 CYS HB3 H 7.972 14.227 -16.383 1.00 . . A 1865 CYS HB3 1 1 A 37 101454 1 1 97 CYS HG H 6.665 15.487 -14.479 1.00 . . A 1865 CYS HG 1 1 A 37 101455 1 1 97 CYS N N 10.812 14.059 -16.518 1.00 . . A 1865 CYS N 1 1 A 37 101456 1 1 97 CYS O O 9.677 11.556 -16.345 1.00 . . A 1865 CYS O 1 1 A 37 101457 1 1 97 CYS SG S 7.700 14.752 -14.033 1.00 . . A 1865 CYS SG 1 1 A 37 101458 1 1 98 GLY C C 7.489 9.889 -14.304 1.00 . . A 1866 GLY C 1 1 A 37 101459 1 1 98 GLY CA C 8.874 10.380 -13.877 1.00 . . A 1866 GLY CA 1 1 A 37 101460 1 1 98 GLY H H 8.974 12.465 -13.431 1.00 . . A 1866 GLY H 1 1 A 37 101461 1 1 98 GLY HA2 H 9.610 9.773 -14.402 1.00 . . A 1866 GLY HA2 1 1 A 37 101462 1 1 98 GLY HA3 H 8.971 10.216 -12.804 1.00 . . A 1866 GLY HA3 1 1 A 37 101463 1 1 98 GLY N N 9.112 11.799 -14.178 1.00 . . A 1866 GLY N 1 1 A 37 101464 1 1 98 GLY O O 6.723 9.411 -13.466 1.00 . . A 1866 GLY O 1 1 A 37 101465 1 1 99 HIS C C 5.911 9.270 -17.683 1.00 . . A 1867 HIS C 1 1 A 37 101466 1 1 99 HIS CA C 5.869 9.600 -16.171 1.00 . . A 1867 HIS CA 1 1 A 37 101467 1 1 99 HIS CB C 4.791 10.659 -15.839 1.00 . . A 1867 HIS CB 1 1 A 37 101468 1 1 99 HIS CD2 C 5.523 12.512 -17.495 1.00 . . A 1867 HIS CD2 1 1 A 37 101469 1 1 99 HIS CE1 C 4.941 14.273 -16.314 1.00 . . A 1867 HIS CE1 1 1 A 37 101470 1 1 99 HIS CG C 5.029 12.085 -16.292 1.00 . . A 1867 HIS CG 1 1 A 37 101471 1 1 99 HIS H H 7.854 10.405 -16.219 1.00 . . A 1867 HIS H 1 1 A 37 101472 1 1 99 HIS HA H 5.570 8.674 -15.676 1.00 . . A 1867 HIS HA 1 1 A 37 101473 1 1 99 HIS HB2 H 3.832 10.341 -16.250 1.00 . . A 1867 HIS HB2 1 1 A 37 101474 1 1 99 HIS HB3 H 4.663 10.680 -14.756 1.00 . . A 1867 HIS HB3 1 1 A 37 101475 1 1 99 HIS HD2 H 5.859 11.897 -18.315 1.00 . . A 1867 HIS HD2 1 1 A 37 101476 1 1 99 HIS HE1 H 4.771 15.303 -16.029 1.00 . . A 1867 HIS HE1 1 1 A 37 101477 1 1 99 HIS HE2 H 5.752 14.520 -18.238 1.00 . . A 1867 HIS HE2 1 1 A 37 101478 1 1 99 HIS N N 7.161 10.007 -15.596 1.00 . . A 1867 HIS N 1 1 A 37 101479 1 1 99 HIS ND1 N 4.656 13.208 -15.547 1.00 . . A 1867 HIS ND1 1 1 A 37 101480 1 1 99 HIS NE2 N 5.465 13.889 -17.489 1.00 . . A 1867 HIS NE2 1 1 A 37 101481 1 1 99 HIS O O 6.868 9.604 -18.387 1.00 . . A 1867 HIS O 1 1 A 37 101482 1 1 100 VAL C C 3.987 10.044 -20.040 1.00 . . A 1868 VAL C 1 1 A 37 101483 1 1 100 VAL CA C 4.471 8.645 -19.615 1.00 . . A 1868 VAL CA 1 1 A 37 101484 1 1 100 VAL CB C 3.415 7.549 -19.917 1.00 . . A 1868 VAL CB 1 1 A 37 101485 1 1 100 VAL CG1 C 2.059 7.796 -19.228 1.00 . . A 1868 VAL CG1 1 1 A 37 101486 1 1 100 VAL CG2 C 3.227 7.319 -21.426 1.00 . . A 1868 VAL CG2 1 1 A 37 101487 1 1 100 VAL H H 4.121 8.391 -17.515 1.00 . . A 1868 VAL H 1 1 A 37 101488 1 1 100 VAL HA H 5.372 8.400 -20.177 1.00 . . A 1868 VAL HA 1 1 A 37 101489 1 1 100 VAL HB H 3.795 6.614 -19.509 1.00 . . A 1868 VAL HB 1 1 A 37 101490 1 1 100 VAL HG11 H 1.369 6.987 -19.471 1.00 . . A 1868 VAL HG11 1 1 A 37 101491 1 1 100 VAL HG12 H 2.186 7.822 -18.147 1.00 . . A 1868 VAL HG12 1 1 A 37 101492 1 1 100 VAL HG13 H 1.626 8.739 -19.555 1.00 . . A 1868 VAL HG13 1 1 A 37 101493 1 1 100 VAL HG21 H 2.911 8.232 -21.925 1.00 . . A 1868 VAL HG21 1 1 A 37 101494 1 1 100 VAL HG22 H 4.164 6.979 -21.865 1.00 . . A 1868 VAL HG22 1 1 A 37 101495 1 1 100 VAL HG23 H 2.469 6.553 -21.595 1.00 . . A 1868 VAL HG23 1 1 A 37 101496 1 1 100 VAL N N 4.832 8.660 -18.183 1.00 . . A 1868 VAL N 1 1 A 37 101497 1 1 100 VAL O O 3.372 10.748 -19.238 1.00 . . A 1868 VAL O 1 1 A 37 101498 1 1 101 THR C C 3.830 11.669 -23.398 1.00 . . A 1869 THR C 1 1 A 37 101499 1 1 101 THR CA C 3.819 11.738 -21.870 1.00 . . A 1869 THR CA 1 1 A 37 101500 1 1 101 THR CB C 4.658 12.892 -21.297 1.00 . . A 1869 THR CB 1 1 A 37 101501 1 1 101 THR CG2 C 6.116 12.877 -21.758 1.00 . . A 1869 THR CG2 1 1 A 37 101502 1 1 101 THR H H 4.756 9.814 -21.899 1.00 . . A 1869 THR H 1 1 A 37 101503 1 1 101 THR HA H 2.790 11.926 -21.576 1.00 . . A 1869 THR HA 1 1 A 37 101504 1 1 101 THR HB H 4.641 12.827 -20.208 1.00 . . A 1869 THR HB 1 1 A 37 101505 1 1 101 THR HG1 H 4.530 14.824 -21.179 1.00 . . A 1869 THR HG1 1 1 A 37 101506 1 1 101 THR HG21 H 6.576 11.925 -21.496 1.00 . . A 1869 THR HG21 1 1 A 37 101507 1 1 101 THR HG22 H 6.176 13.029 -22.837 1.00 . . A 1869 THR HG22 1 1 A 37 101508 1 1 101 THR HG23 H 6.663 13.671 -21.254 1.00 . . A 1869 THR HG23 1 1 A 37 101509 1 1 101 THR N N 4.241 10.446 -21.291 1.00 . . A 1869 THR N 1 1 A 37 101510 1 1 101 THR O O 4.359 10.714 -23.961 1.00 . . A 1869 THR O 1 1 A 37 101511 1 1 101 THR OG1 O 4.070 14.117 -21.666 1.00 . . A 1869 THR OG1 1 1 A 37 101512 1 1 102 ALA C C 3.126 14.174 -26.046 1.00 . . A 1870 ALA C 1 1 A 37 101513 1 1 102 ALA CA C 3.161 12.723 -25.540 1.00 . . A 1870 ALA CA 1 1 A 37 101514 1 1 102 ALA CB C 1.933 11.933 -26.017 1.00 . . A 1870 ALA CB 1 1 A 37 101515 1 1 102 ALA H H 2.917 13.453 -23.546 1.00 . . A 1870 ALA H 1 1 A 37 101516 1 1 102 ALA HA H 4.053 12.258 -25.962 1.00 . . A 1870 ALA HA 1 1 A 37 101517 1 1 102 ALA HB1 H 1.020 12.409 -25.659 1.00 . . A 1870 ALA HB1 1 1 A 37 101518 1 1 102 ALA HB2 H 1.915 11.911 -27.107 1.00 . . A 1870 ALA HB2 1 1 A 37 101519 1 1 102 ALA HB3 H 1.978 10.911 -25.644 1.00 . . A 1870 ALA HB3 1 1 A 37 101520 1 1 102 ALA N N 3.248 12.657 -24.077 1.00 . . A 1870 ALA N 1 1 A 37 101521 1 1 102 ALA O O 2.553 15.055 -25.400 1.00 . . A 1870 ALA O 1 1 A 37 101522 1 1 103 TYR C C 4.427 15.638 -29.285 1.00 . . A 1871 TYR C 1 1 A 37 101523 1 1 103 TYR CA C 3.942 15.731 -27.823 1.00 . . A 1871 TYR CA 1 1 A 37 101524 1 1 103 TYR CB C 4.907 16.578 -26.966 1.00 . . A 1871 TYR CB 1 1 A 37 101525 1 1 103 TYR CD1 C 7.316 16.300 -27.710 1.00 . . A 1871 TYR CD1 1 1 A 37 101526 1 1 103 TYR CD2 C 6.575 15.164 -25.683 1.00 . . A 1871 TYR CD2 1 1 A 37 101527 1 1 103 TYR CE1 C 8.614 15.785 -27.529 1.00 . . A 1871 TYR CE1 1 1 A 37 101528 1 1 103 TYR CE2 C 7.871 14.650 -25.497 1.00 . . A 1871 TYR CE2 1 1 A 37 101529 1 1 103 TYR CG C 6.294 15.990 -26.789 1.00 . . A 1871 TYR CG 1 1 A 37 101530 1 1 103 TYR CZ C 8.895 14.958 -26.419 1.00 . . A 1871 TYR CZ 1 1 A 37 101531 1 1 103 TYR H H 4.153 13.615 -27.691 1.00 . . A 1871 TYR H 1 1 A 37 101532 1 1 103 TYR HA H 2.985 16.253 -27.839 1.00 . . A 1871 TYR HA 1 1 A 37 101533 1 1 103 TYR HB2 H 5.003 17.566 -27.417 1.00 . . A 1871 TYR HB2 1 1 A 37 101534 1 1 103 TYR HB3 H 4.468 16.737 -25.981 1.00 . . A 1871 TYR HB3 1 1 A 37 101535 1 1 103 TYR HD1 H 7.107 16.941 -28.555 1.00 . . A 1871 TYR HD1 1 1 A 37 101536 1 1 103 TYR HD2 H 5.797 14.935 -24.968 1.00 . . A 1871 TYR HD2 1 1 A 37 101537 1 1 103 TYR HE1 H 9.394 16.028 -28.237 1.00 . . A 1871 TYR HE1 1 1 A 37 101538 1 1 103 TYR HE2 H 8.088 14.025 -24.641 1.00 . . A 1871 TYR HE2 1 1 A 37 101539 1 1 103 TYR HH H 10.775 14.752 -26.916 1.00 . . A 1871 TYR HH 1 1 A 37 101540 1 1 103 TYR N N 3.736 14.409 -27.211 1.00 . . A 1871 TYR N 1 1 A 37 101541 1 1 103 TYR O O 4.843 14.579 -29.761 1.00 . . A 1871 TYR O 1 1 A 37 101542 1 1 103 TYR OH O 10.152 14.468 -26.229 1.00 . . A 1871 TYR OH 1 1 A 37 101543 1 1 104 GLY C C 3.679 17.641 -32.236 1.00 . . A 1872 GLY C 1 1 A 37 101544 1 1 104 GLY CA C 4.738 16.884 -31.423 1.00 . . A 1872 GLY CA 1 1 A 37 101545 1 1 104 GLY H H 4.015 17.593 -29.549 1.00 . . A 1872 GLY H 1 1 A 37 101546 1 1 104 GLY HA2 H 5.668 17.447 -31.497 1.00 . . A 1872 GLY HA2 1 1 A 37 101547 1 1 104 GLY HA3 H 4.897 15.903 -31.872 1.00 . . A 1872 GLY HA3 1 1 A 37 101548 1 1 104 GLY N N 4.379 16.765 -30.002 1.00 . . A 1872 GLY N 1 1 A 37 101549 1 1 104 GLY O O 2.623 17.988 -31.691 1.00 . . A 1872 GLY O 1 1 A 37 101550 1 1 105 PRO C C 1.736 18.175 -34.642 1.00 . . A 1873 PRO C 1 1 A 37 101551 1 1 105 PRO CA C 3.106 18.783 -34.338 1.00 . . A 1873 PRO CA 1 1 A 37 101552 1 1 105 PRO CB C 3.918 19.081 -35.604 1.00 . . A 1873 PRO CB 1 1 A 37 101553 1 1 105 PRO CD C 5.124 17.495 -34.276 1.00 . . A 1873 PRO CD 1 1 A 37 101554 1 1 105 PRO CG C 4.855 17.882 -35.731 1.00 . . A 1873 PRO CG 1 1 A 37 101555 1 1 105 PRO HA H 2.941 19.717 -33.805 1.00 . . A 1873 PRO HA 1 1 A 37 101556 1 1 105 PRO HB2 H 3.285 19.197 -36.485 1.00 . . A 1873 PRO HB2 1 1 A 37 101557 1 1 105 PRO HB3 H 4.511 19.983 -35.446 1.00 . . A 1873 PRO HB3 1 1 A 37 101558 1 1 105 PRO HD2 H 5.289 16.419 -34.199 1.00 . . A 1873 PRO HD2 1 1 A 37 101559 1 1 105 PRO HD3 H 5.996 18.038 -33.909 1.00 . . A 1873 PRO HD3 1 1 A 37 101560 1 1 105 PRO HG2 H 4.341 17.070 -36.244 1.00 . . A 1873 PRO HG2 1 1 A 37 101561 1 1 105 PRO HG3 H 5.775 18.143 -36.256 1.00 . . A 1873 PRO HG3 1 1 A 37 101562 1 1 105 PRO N N 3.945 17.911 -33.528 1.00 . . A 1873 PRO N 1 1 A 37 101563 1 1 105 PRO O O 0.754 18.909 -34.636 1.00 . . A 1873 PRO O 1 1 A 37 101564 1 1 106 GLY C C -0.773 16.269 -34.368 1.00 . . A 1874 GLY C 1 1 A 37 101565 1 1 106 GLY CA C 0.406 16.215 -35.343 1.00 . . A 1874 GLY CA 1 1 A 37 101566 1 1 106 GLY H H 2.480 16.294 -34.863 1.00 . . A 1874 GLY H 1 1 A 37 101567 1 1 106 GLY HA2 H 0.094 16.719 -36.257 1.00 . . A 1874 GLY HA2 1 1 A 37 101568 1 1 106 GLY HA3 H 0.615 15.170 -35.567 1.00 . . A 1874 GLY HA3 1 1 A 37 101569 1 1 106 GLY N N 1.633 16.856 -34.854 1.00 . . A 1874 GLY N 1 1 A 37 101570 1 1 106 GLY O O -1.909 16.424 -34.813 1.00 . . A 1874 GLY O 1 1 A 37 101571 1 1 107 LEU C C -2.006 17.790 -31.763 1.00 . . A 1875 LEU C 1 1 A 37 101572 1 1 107 LEU CA C -1.588 16.328 -32.032 1.00 . . A 1875 LEU CA 1 1 A 37 101573 1 1 107 LEU CB C -1.248 15.495 -30.770 1.00 . . A 1875 LEU CB 1 1 A 37 101574 1 1 107 LEU CD1 C -0.306 17.219 -29.083 1.00 . . A 1875 LEU CD1 1 1 A 37 101575 1 1 107 LEU CD2 C 0.242 14.787 -28.878 1.00 . . A 1875 LEU CD2 1 1 A 37 101576 1 1 107 LEU CG C -0.061 15.926 -29.870 1.00 . . A 1875 LEU CG 1 1 A 37 101577 1 1 107 LEU H H 0.429 16.094 -32.749 1.00 . . A 1875 LEU H 1 1 A 37 101578 1 1 107 LEU HA H -2.485 15.865 -32.449 1.00 . . A 1875 LEU HA 1 1 A 37 101579 1 1 107 LEU HB2 H -2.146 15.449 -30.149 1.00 . . A 1875 LEU HB2 1 1 A 37 101580 1 1 107 LEU HB3 H -1.055 14.478 -31.111 1.00 . . A 1875 LEU HB3 1 1 A 37 101581 1 1 107 LEU HD11 H -1.242 17.169 -28.528 1.00 . . A 1875 LEU HD11 1 1 A 37 101582 1 1 107 LEU HD12 H 0.510 17.396 -28.381 1.00 . . A 1875 LEU HD12 1 1 A 37 101583 1 1 107 LEU HD13 H -0.335 18.069 -29.762 1.00 . . A 1875 LEU HD13 1 1 A 37 101584 1 1 107 LEU HD21 H 1.064 15.072 -28.223 1.00 . . A 1875 LEU HD21 1 1 A 37 101585 1 1 107 LEU HD22 H -0.636 14.558 -28.272 1.00 . . A 1875 LEU HD22 1 1 A 37 101586 1 1 107 LEU HD23 H 0.535 13.895 -29.426 1.00 . . A 1875 LEU HD23 1 1 A 37 101587 1 1 107 LEU HG H 0.824 16.063 -30.491 1.00 . . A 1875 LEU HG 1 1 A 37 101588 1 1 107 LEU N N -0.529 16.197 -33.050 1.00 . . A 1875 LEU N 1 1 A 37 101589 1 1 107 LEU O O -2.926 18.019 -30.975 1.00 . . A 1875 LEU O 1 1 A 37 101590 1 1 108 THR C C -2.279 20.702 -33.649 1.00 . . A 1876 THR C 1 1 A 37 101591 1 1 108 THR CA C -1.629 20.205 -32.357 1.00 . . A 1876 THR CA 1 1 A 37 101592 1 1 108 THR CB C -0.324 20.977 -32.095 1.00 . . A 1876 THR CB 1 1 A 37 101593 1 1 108 THR CG2 C -0.589 22.457 -31.829 1.00 . . A 1876 THR CG2 1 1 A 37 101594 1 1 108 THR H H -0.616 18.464 -33.055 1.00 . . A 1876 THR H 1 1 A 37 101595 1 1 108 THR HA H -2.317 20.410 -31.539 1.00 . . A 1876 THR HA 1 1 A 37 101596 1 1 108 THR HB H 0.337 20.893 -32.958 1.00 . . A 1876 THR HB 1 1 A 37 101597 1 1 108 THR HG1 H 0.785 19.631 -31.217 1.00 . . A 1876 THR HG1 1 1 A 37 101598 1 1 108 THR HG21 H 0.335 22.948 -31.530 1.00 . . A 1876 THR HG21 1 1 A 37 101599 1 1 108 THR HG22 H -0.953 22.932 -32.737 1.00 . . A 1876 THR HG22 1 1 A 37 101600 1 1 108 THR HG23 H -1.325 22.571 -31.034 1.00 . . A 1876 THR HG23 1 1 A 37 101601 1 1 108 THR N N -1.353 18.759 -32.429 1.00 . . A 1876 THR N 1 1 A 37 101602 1 1 108 THR O O -3.330 21.339 -33.610 1.00 . . A 1876 THR O 1 1 A 37 101603 1 1 108 THR OG1 O 0.338 20.457 -30.962 1.00 . . A 1876 THR OG1 1 1 A 37 101604 1 1 109 HIS C C -1.955 19.674 -37.179 1.00 . . A 1877 HIS C 1 1 A 37 101605 1 1 109 HIS CA C -2.072 20.814 -36.140 1.00 . . A 1877 HIS CA 1 1 A 37 101606 1 1 109 HIS CB C -1.188 22.000 -36.568 1.00 . . A 1877 HIS CB 1 1 A 37 101607 1 1 109 HIS CD2 C -2.800 23.174 -38.161 1.00 . . A 1877 HIS CD2 1 1 A 37 101608 1 1 109 HIS CE1 C -1.616 23.091 -40.015 1.00 . . A 1877 HIS CE1 1 1 A 37 101609 1 1 109 HIS CG C -1.595 22.596 -37.889 1.00 . . A 1877 HIS CG 1 1 A 37 101610 1 1 109 HIS H H -0.820 19.844 -34.738 1.00 . . A 1877 HIS H 1 1 A 37 101611 1 1 109 HIS HA H -3.107 21.150 -36.111 1.00 . . A 1877 HIS HA 1 1 A 37 101612 1 1 109 HIS HB2 H -1.219 22.776 -35.809 1.00 . . A 1877 HIS HB2 1 1 A 37 101613 1 1 109 HIS HB3 H -0.158 21.653 -36.651 1.00 . . A 1877 HIS HB3 1 1 A 37 101614 1 1 109 HIS HD2 H -3.618 23.313 -37.468 1.00 . . A 1877 HIS HD2 1 1 A 37 101615 1 1 109 HIS HE1 H -1.347 23.174 -41.060 1.00 . . A 1877 HIS HE1 1 1 A 37 101616 1 1 109 HIS HE2 H -3.584 23.839 -40.040 1.00 . . A 1877 HIS HE2 1 1 A 37 101617 1 1 109 HIS N N -1.670 20.391 -34.794 1.00 . . A 1877 HIS N 1 1 A 37 101618 1 1 109 HIS ND1 N -0.841 22.544 -39.064 1.00 . . A 1877 HIS ND1 1 1 A 37 101619 1 1 109 HIS NE2 N -2.798 23.476 -39.502 1.00 . . A 1877 HIS NE2 1 1 A 37 101620 1 1 109 HIS O O -1.020 18.869 -37.136 1.00 . . A 1877 HIS O 1 1 A 37 101621 1 1 110 GLY C C -3.311 19.424 -40.598 1.00 . . A 1878 GLY C 1 1 A 37 101622 1 1 110 GLY CA C -2.834 18.746 -39.314 1.00 . . A 1878 GLY CA 1 1 A 37 101623 1 1 110 GLY H H -3.613 20.334 -38.117 1.00 . . A 1878 GLY H 1 1 A 37 101624 1 1 110 GLY HA2 H -1.823 18.368 -39.471 1.00 . . A 1878 GLY HA2 1 1 A 37 101625 1 1 110 GLY HA3 H -3.483 17.891 -39.125 1.00 . . A 1878 GLY HA3 1 1 A 37 101626 1 1 110 GLY N N -2.875 19.637 -38.148 1.00 . . A 1878 GLY N 1 1 A 37 101627 1 1 110 GLY O O -3.735 20.579 -40.590 1.00 . . A 1878 GLY O 1 1 A 37 101628 1 1 111 VAL C C -4.442 17.907 -43.698 1.00 . . A 1879 VAL C 1 1 A 37 101629 1 1 111 VAL CA C -3.791 19.119 -43.021 1.00 . . A 1879 VAL CA 1 1 A 37 101630 1 1 111 VAL CB C -2.681 19.711 -43.929 1.00 . . A 1879 VAL CB 1 1 A 37 101631 1 1 111 VAL CG1 C -3.254 20.257 -45.250 1.00 . . A 1879 VAL CG1 1 1 A 37 101632 1 1 111 VAL CG2 C -1.887 20.846 -43.257 1.00 . . A 1879 VAL CG2 1 1 A 37 101633 1 1 111 VAL H H -2.905 17.748 -41.637 1.00 . . A 1879 VAL H 1 1 A 37 101634 1 1 111 VAL HA H -4.548 19.882 -42.854 1.00 . . A 1879 VAL HA 1 1 A 37 101635 1 1 111 VAL HB H -1.977 18.915 -44.167 1.00 . . A 1879 VAL HB 1 1 A 37 101636 1 1 111 VAL HG11 H -3.992 21.034 -45.048 1.00 . . A 1879 VAL HG11 1 1 A 37 101637 1 1 111 VAL HG12 H -2.454 20.680 -45.857 1.00 . . A 1879 VAL HG12 1 1 A 37 101638 1 1 111 VAL HG13 H -3.721 19.457 -45.822 1.00 . . A 1879 VAL HG13 1 1 A 37 101639 1 1 111 VAL HG21 H -1.133 21.227 -43.947 1.00 . . A 1879 VAL HG21 1 1 A 37 101640 1 1 111 VAL HG22 H -2.555 21.661 -42.975 1.00 . . A 1879 VAL HG22 1 1 A 37 101641 1 1 111 VAL HG23 H -1.369 20.479 -42.371 1.00 . . A 1879 VAL HG23 1 1 A 37 101642 1 1 111 VAL N N -3.270 18.691 -41.709 1.00 . . A 1879 VAL N 1 1 A 37 101643 1 1 111 VAL O O -3.896 16.806 -43.626 1.00 . . A 1879 VAL O 1 1 A 37 101644 1 1 112 VAL C C -5.518 16.323 -46.123 1.00 . . A 1880 VAL C 1 1 A 37 101645 1 1 112 VAL CA C -6.332 16.996 -45.008 1.00 . . A 1880 VAL CA 1 1 A 37 101646 1 1 112 VAL CB C -7.700 17.419 -45.588 1.00 . . A 1880 VAL CB 1 1 A 37 101647 1 1 112 VAL CG1 C -8.655 17.889 -44.488 1.00 . . A 1880 VAL CG1 1 1 A 37 101648 1 1 112 VAL CG2 C -7.585 18.507 -46.667 1.00 . . A 1880 VAL CG2 1 1 A 37 101649 1 1 112 VAL H H -6.006 19.035 -44.314 1.00 . . A 1880 VAL H 1 1 A 37 101650 1 1 112 VAL HA H -6.530 16.243 -44.245 1.00 . . A 1880 VAL HA 1 1 A 37 101651 1 1 112 VAL HB H -8.155 16.542 -46.049 1.00 . . A 1880 VAL HB 1 1 A 37 101652 1 1 112 VAL HG11 H -8.317 18.832 -44.061 1.00 . . A 1880 VAL HG11 1 1 A 37 101653 1 1 112 VAL HG12 H -9.646 18.034 -44.915 1.00 . . A 1880 VAL HG12 1 1 A 37 101654 1 1 112 VAL HG13 H -8.713 17.133 -43.703 1.00 . . A 1880 VAL HG13 1 1 A 37 101655 1 1 112 VAL HG21 H -8.578 18.815 -46.996 1.00 . . A 1880 VAL HG21 1 1 A 37 101656 1 1 112 VAL HG22 H -7.057 19.367 -46.264 1.00 . . A 1880 VAL HG22 1 1 A 37 101657 1 1 112 VAL HG23 H -7.039 18.129 -47.530 1.00 . . A 1880 VAL HG23 1 1 A 37 101658 1 1 112 VAL N N -5.602 18.095 -44.336 1.00 . . A 1880 VAL N 1 1 A 37 101659 1 1 112 VAL O O -4.708 16.962 -46.796 1.00 . . A 1880 VAL O 1 1 A 37 101660 1 1 113 ASN C C -3.759 13.974 -47.466 1.00 . . A 1881 ASN C 1 1 A 37 101661 1 1 113 ASN CA C -5.290 14.207 -47.452 1.00 . . A 1881 ASN CA 1 1 A 37 101662 1 1 113 ASN CB C -5.835 14.752 -48.789 1.00 . . A 1881 ASN CB 1 1 A 37 101663 1 1 113 ASN CG C -7.361 14.809 -48.817 1.00 . . A 1881 ASN CG 1 1 A 37 101664 1 1 113 ASN H H -6.399 14.568 -45.674 1.00 . . A 1881 ASN H 1 1 A 37 101665 1 1 113 ASN HA H -5.728 13.218 -47.314 1.00 . . A 1881 ASN HA 1 1 A 37 101666 1 1 113 ASN HB2 H -5.421 15.741 -48.982 1.00 . . A 1881 ASN HB2 1 1 A 37 101667 1 1 113 ASN HB3 H -5.516 14.100 -49.603 1.00 . . A 1881 ASN HB3 1 1 A 37 101668 1 1 113 ASN HD21 H -7.379 16.726 -49.480 1.00 . . A 1881 ASN HD21 1 1 A 37 101669 1 1 113 ASN HD22 H -8.947 15.981 -49.222 1.00 . . A 1881 ASN HD22 1 1 A 37 101670 1 1 113 ASN N N -5.770 15.025 -46.326 1.00 . . A 1881 ASN N 1 1 A 37 101671 1 1 113 ASN ND2 N -7.939 15.934 -49.201 1.00 . . A 1881 ASN ND2 1 1 A 37 101672 1 1 113 ASN O O -3.201 13.519 -48.467 1.00 . . A 1881 ASN O 1 1 A 37 101673 1 1 113 ASN OD1 O -8.050 13.846 -48.496 1.00 . . A 1881 ASN OD1 1 1 A 37 101674 1 1 114 LYS C C -1.371 13.607 -44.644 1.00 . . A 1882 LYS C 1 1 A 37 101675 1 1 114 LYS CA C -1.645 13.987 -46.121 1.00 . . A 1882 LYS CA 1 1 A 37 101676 1 1 114 LYS CB C -0.821 15.199 -46.606 1.00 . . A 1882 LYS CB 1 1 A 37 101677 1 1 114 LYS CD C -0.271 17.677 -46.345 1.00 . . A 1882 LYS CD 1 1 A 37 101678 1 1 114 LYS CE C -1.099 18.238 -47.509 1.00 . . A 1882 LYS CE 1 1 A 37 101679 1 1 114 LYS CG C -0.961 16.453 -45.725 1.00 . . A 1882 LYS CG 1 1 A 37 101680 1 1 114 LYS H H -3.600 14.636 -45.570 1.00 . . A 1882 LYS H 1 1 A 37 101681 1 1 114 LYS HA H -1.363 13.128 -46.734 1.00 . . A 1882 LYS HA 1 1 A 37 101682 1 1 114 LYS HB2 H 0.234 14.923 -46.641 1.00 . . A 1882 LYS HB2 1 1 A 37 101683 1 1 114 LYS HB3 H -1.127 15.434 -47.627 1.00 . . A 1882 LYS HB3 1 1 A 37 101684 1 1 114 LYS HD2 H -0.166 18.445 -45.577 1.00 . . A 1882 LYS HD2 1 1 A 37 101685 1 1 114 LYS HD3 H 0.728 17.401 -46.690 1.00 . . A 1882 LYS HD3 1 1 A 37 101686 1 1 114 LYS HE2 H -1.191 17.478 -48.288 1.00 . . A 1882 LYS HE2 1 1 A 37 101687 1 1 114 LYS HE3 H -2.105 18.465 -47.146 1.00 . . A 1882 LYS HE3 1 1 A 37 101688 1 1 114 LYS HG2 H -2.016 16.684 -45.569 1.00 . . A 1882 LYS HG2 1 1 A 37 101689 1 1 114 LYS HG3 H -0.505 16.257 -44.754 1.00 . . A 1882 LYS HG3 1 1 A 37 101690 1 1 114 LYS HZ1 H -1.131 19.878 -48.761 1.00 . . A 1882 LYS HZ1 1 1 A 37 101691 1 1 114 LYS HZ2 H -0.324 20.161 -47.370 1.00 . . A 1882 LYS HZ2 1 1 A 37 101692 1 1 114 LYS HZ3 H 0.381 19.263 -48.548 1.00 . . A 1882 LYS HZ3 1 1 A 37 101693 1 1 114 LYS N N -3.076 14.252 -46.347 1.00 . . A 1882 LYS N 1 1 A 37 101694 1 1 114 LYS NZ N -0.493 19.465 -48.082 1.00 . . A 1882 LYS NZ 1 1 A 37 101695 1 1 114 LYS O O -2.155 14.004 -43.771 1.00 . . A 1882 LYS O 1 1 A 37 101696 1 1 115 PRO C C 0.479 13.437 -42.066 1.00 . . A 1883 PRO C 1 1 A 37 101697 1 1 115 PRO CA C -0.064 12.336 -42.989 1.00 . . A 1883 PRO CA 1 1 A 37 101698 1 1 115 PRO CB C 0.922 11.174 -43.144 1.00 . . A 1883 PRO CB 1 1 A 37 101699 1 1 115 PRO CD C 0.635 12.228 -45.273 1.00 . . A 1883 PRO CD 1 1 A 37 101700 1 1 115 PRO CG C 1.693 11.538 -44.411 1.00 . . A 1883 PRO CG 1 1 A 37 101701 1 1 115 PRO HA H -0.991 11.947 -42.570 1.00 . . A 1883 PRO HA 1 1 A 37 101702 1 1 115 PRO HB2 H 1.582 11.070 -42.282 1.00 . . A 1883 PRO HB2 1 1 A 37 101703 1 1 115 PRO HB3 H 0.368 10.249 -43.310 1.00 . . A 1883 PRO HB3 1 1 A 37 101704 1 1 115 PRO HD2 H 1.107 12.980 -45.907 1.00 . . A 1883 PRO HD2 1 1 A 37 101705 1 1 115 PRO HD3 H 0.125 11.484 -45.886 1.00 . . A 1883 PRO HD3 1 1 A 37 101706 1 1 115 PRO HG2 H 2.488 12.245 -44.168 1.00 . . A 1883 PRO HG2 1 1 A 37 101707 1 1 115 PRO HG3 H 2.103 10.655 -44.904 1.00 . . A 1883 PRO HG3 1 1 A 37 101708 1 1 115 PRO N N -0.314 12.825 -44.340 1.00 . . A 1883 PRO N 1 1 A 37 101709 1 1 115 PRO O O 1.254 14.296 -42.487 1.00 . . A 1883 PRO O 1 1 A 37 101710 1 1 116 ALA C C 1.190 13.245 -38.586 1.00 . . A 1884 ALA C 1 1 A 37 101711 1 1 116 ALA CA C 0.611 14.169 -39.678 1.00 . . A 1884 ALA CA 1 1 A 37 101712 1 1 116 ALA CB C -0.532 15.046 -39.147 1.00 . . A 1884 ALA CB 1 1 A 37 101713 1 1 116 ALA H H -0.569 12.637 -40.540 1.00 . . A 1884 ALA H 1 1 A 37 101714 1 1 116 ALA HA H 1.415 14.817 -40.031 1.00 . . A 1884 ALA HA 1 1 A 37 101715 1 1 116 ALA HB1 H -0.176 15.665 -38.323 1.00 . . A 1884 ALA HB1 1 1 A 37 101716 1 1 116 ALA HB2 H -0.897 15.698 -39.941 1.00 . . A 1884 ALA HB2 1 1 A 37 101717 1 1 116 ALA HB3 H -1.353 14.420 -38.797 1.00 . . A 1884 ALA HB3 1 1 A 37 101718 1 1 116 ALA N N 0.091 13.368 -40.790 1.00 . . A 1884 ALA N 1 1 A 37 101719 1 1 116 ALA O O 0.745 12.099 -38.446 1.00 . . A 1884 ALA O 1 1 A 37 101720 1 1 117 THR C C 3.335 13.493 -35.603 1.00 . . A 1885 THR C 1 1 A 37 101721 1 1 117 THR CA C 3.051 12.879 -36.969 1.00 . . A 1885 THR CA 1 1 A 37 101722 1 1 117 THR CB C 4.386 12.564 -37.667 1.00 . . A 1885 THR CB 1 1 A 37 101723 1 1 117 THR CG2 C 4.204 11.651 -38.880 1.00 . . A 1885 THR CG2 1 1 A 37 101724 1 1 117 THR H H 2.492 14.674 -37.984 1.00 . . A 1885 THR H 1 1 A 37 101725 1 1 117 THR HA H 2.542 11.936 -36.783 1.00 . . A 1885 THR HA 1 1 A 37 101726 1 1 117 THR HB H 5.049 12.058 -36.961 1.00 . . A 1885 THR HB 1 1 A 37 101727 1 1 117 THR HG1 H 5.191 14.314 -37.338 1.00 . . A 1885 THR HG1 1 1 A 37 101728 1 1 117 THR HG21 H 3.706 10.736 -38.572 1.00 . . A 1885 THR HG21 1 1 A 37 101729 1 1 117 THR HG22 H 3.614 12.144 -39.652 1.00 . . A 1885 THR HG22 1 1 A 37 101730 1 1 117 THR HG23 H 5.182 11.395 -39.292 1.00 . . A 1885 THR HG23 1 1 A 37 101731 1 1 117 THR N N 2.192 13.720 -37.831 1.00 . . A 1885 THR N 1 1 A 37 101732 1 1 117 THR O O 3.430 14.711 -35.469 1.00 . . A 1885 THR O 1 1 A 37 101733 1 1 117 THR OG1 O 4.998 13.758 -38.115 1.00 . . A 1885 THR OG1 1 1 A 37 101734 1 1 118 PHE C C 4.547 11.798 -32.483 1.00 . . A 1886 PHE C 1 1 A 37 101735 1 1 118 PHE CA C 3.913 12.995 -33.224 1.00 . . A 1886 PHE CA 1 1 A 37 101736 1 1 118 PHE CB C 2.714 13.623 -32.482 1.00 . . A 1886 PHE CB 1 1 A 37 101737 1 1 118 PHE CD1 C 1.348 11.942 -31.158 1.00 . . A 1886 PHE CD1 1 1 A 37 101738 1 1 118 PHE CD2 C 0.444 12.795 -33.252 1.00 . . A 1886 PHE CD2 1 1 A 37 101739 1 1 118 PHE CE1 C 0.164 11.214 -30.946 1.00 . . A 1886 PHE CE1 1 1 A 37 101740 1 1 118 PHE CE2 C -0.738 12.064 -33.043 1.00 . . A 1886 PHE CE2 1 1 A 37 101741 1 1 118 PHE CG C 1.487 12.746 -32.306 1.00 . . A 1886 PHE CG 1 1 A 37 101742 1 1 118 PHE CZ C -0.880 11.280 -31.885 1.00 . . A 1886 PHE CZ 1 1 A 37 101743 1 1 118 PHE H H 3.460 11.648 -34.803 1.00 . . A 1886 PHE H 1 1 A 37 101744 1 1 118 PHE HA H 4.690 13.759 -33.284 1.00 . . A 1886 PHE HA 1 1 A 37 101745 1 1 118 PHE HB2 H 3.036 13.953 -31.496 1.00 . . A 1886 PHE HB2 1 1 A 37 101746 1 1 118 PHE HB3 H 2.412 14.529 -33.011 1.00 . . A 1886 PHE HB3 1 1 A 37 101747 1 1 118 PHE HD1 H 2.138 11.905 -30.420 1.00 . . A 1886 PHE HD1 1 1 A 37 101748 1 1 118 PHE HD2 H 0.542 13.407 -34.135 1.00 . . A 1886 PHE HD2 1 1 A 37 101749 1 1 118 PHE HE1 H 0.052 10.612 -30.055 1.00 . . A 1886 PHE HE1 1 1 A 37 101750 1 1 118 PHE HE2 H -1.542 12.112 -33.764 1.00 . . A 1886 PHE HE2 1 1 A 37 101751 1 1 118 PHE HZ H -1.792 10.724 -31.721 1.00 . . A 1886 PHE HZ 1 1 A 37 101752 1 1 118 PHE N N 3.531 12.636 -34.598 1.00 . . A 1886 PHE N 1 1 A 37 101753 1 1 118 PHE O O 4.643 10.697 -33.039 1.00 . . A 1886 PHE O 1 1 A 37 101754 1 1 119 THR C C 5.208 10.881 -29.058 1.00 . . A 1887 THR C 1 1 A 37 101755 1 1 119 THR CA C 5.799 11.042 -30.456 1.00 . . A 1887 THR CA 1 1 A 37 101756 1 1 119 THR CB C 7.266 11.496 -30.363 1.00 . . A 1887 THR CB 1 1 A 37 101757 1 1 119 THR CG2 C 8.167 10.489 -29.639 1.00 . . A 1887 THR CG2 1 1 A 37 101758 1 1 119 THR H H 4.879 12.932 -30.832 1.00 . . A 1887 THR H 1 1 A 37 101759 1 1 119 THR HA H 5.780 10.072 -30.951 1.00 . . A 1887 THR HA 1 1 A 37 101760 1 1 119 THR HB H 7.323 12.457 -29.845 1.00 . . A 1887 THR HB 1 1 A 37 101761 1 1 119 THR HG1 H 7.428 12.443 -32.062 1.00 . . A 1887 THR HG1 1 1 A 37 101762 1 1 119 THR HG21 H 8.086 9.509 -30.107 1.00 . . A 1887 THR HG21 1 1 A 37 101763 1 1 119 THR HG22 H 9.203 10.825 -29.692 1.00 . . A 1887 THR HG22 1 1 A 37 101764 1 1 119 THR HG23 H 7.887 10.418 -28.589 1.00 . . A 1887 THR HG23 1 1 A 37 101765 1 1 119 THR N N 5.017 12.014 -31.245 1.00 . . A 1887 THR N 1 1 A 37 101766 1 1 119 THR O O 4.816 11.860 -28.424 1.00 . . A 1887 THR O 1 1 A 37 101767 1 1 119 THR OG1 O 7.789 11.629 -31.668 1.00 . . A 1887 THR OG1 1 1 A 37 101768 1 1 120 VAL C C 6.226 8.911 -26.492 1.00 . . A 1888 VAL C 1 1 A 37 101769 1 1 120 VAL CA C 4.902 9.290 -27.165 1.00 . . A 1888 VAL CA 1 1 A 37 101770 1 1 120 VAL CB C 3.898 8.116 -27.070 1.00 . . A 1888 VAL CB 1 1 A 37 101771 1 1 120 VAL CG1 C 3.481 7.833 -25.616 1.00 . . A 1888 VAL CG1 1 1 A 37 101772 1 1 120 VAL CG2 C 2.631 8.378 -27.907 1.00 . . A 1888 VAL CG2 1 1 A 37 101773 1 1 120 VAL H H 5.540 8.902 -29.169 1.00 . . A 1888 VAL H 1 1 A 37 101774 1 1 120 VAL HA H 4.473 10.151 -26.654 1.00 . . A 1888 VAL HA 1 1 A 37 101775 1 1 120 VAL HB H 4.375 7.219 -27.467 1.00 . . A 1888 VAL HB 1 1 A 37 101776 1 1 120 VAL HG11 H 4.351 7.574 -25.013 1.00 . . A 1888 VAL HG11 1 1 A 37 101777 1 1 120 VAL HG12 H 2.993 8.707 -25.187 1.00 . . A 1888 VAL HG12 1 1 A 37 101778 1 1 120 VAL HG13 H 2.786 6.995 -25.588 1.00 . . A 1888 VAL HG13 1 1 A 37 101779 1 1 120 VAL HG21 H 2.163 9.314 -27.599 1.00 . . A 1888 VAL HG21 1 1 A 37 101780 1 1 120 VAL HG22 H 2.881 8.437 -28.965 1.00 . . A 1888 VAL HG22 1 1 A 37 101781 1 1 120 VAL HG23 H 1.922 7.561 -27.774 1.00 . . A 1888 VAL HG23 1 1 A 37 101782 1 1 120 VAL N N 5.191 9.646 -28.564 1.00 . . A 1888 VAL N 1 1 A 37 101783 1 1 120 VAL O O 7.008 8.155 -27.061 1.00 . . A 1888 VAL O 1 1 A 37 101784 1 1 121 ASN C C 7.261 8.088 -23.372 1.00 . . A 1889 ASN C 1 1 A 37 101785 1 1 121 ASN CA C 7.657 9.086 -24.473 1.00 . . A 1889 ASN CA 1 1 A 37 101786 1 1 121 ASN CB C 8.276 10.358 -23.872 1.00 . . A 1889 ASN CB 1 1 A 37 101787 1 1 121 ASN CG C 9.199 11.082 -24.849 1.00 . . A 1889 ASN CG 1 1 A 37 101788 1 1 121 ASN H H 5.776 10.011 -24.862 1.00 . . A 1889 ASN H 1 1 A 37 101789 1 1 121 ASN HA H 8.418 8.612 -25.095 1.00 . . A 1889 ASN HA 1 1 A 37 101790 1 1 121 ASN HB2 H 7.484 11.036 -23.556 1.00 . . A 1889 ASN HB2 1 1 A 37 101791 1 1 121 ASN HB3 H 8.863 10.088 -22.994 1.00 . . A 1889 ASN HB3 1 1 A 37 101792 1 1 121 ASN HD21 H 7.702 11.441 -26.161 1.00 . . A 1889 ASN HD21 1 1 A 37 101793 1 1 121 ASN HD22 H 9.280 12.089 -26.585 1.00 . . A 1889 ASN HD22 1 1 A 37 101794 1 1 121 ASN N N 6.492 9.432 -25.294 1.00 . . A 1889 ASN N 1 1 A 37 101795 1 1 121 ASN ND2 N 8.686 11.553 -25.971 1.00 . . A 1889 ASN ND2 1 1 A 37 101796 1 1 121 ASN O O 6.328 8.334 -22.602 1.00 . . A 1889 ASN O 1 1 A 37 101797 1 1 121 ASN OD1 O 10.393 11.219 -24.613 1.00 . . A 1889 ASN OD1 1 1 A 37 101798 1 1 122 THR C C 8.914 5.373 -21.602 1.00 . . A 1890 THR C 1 1 A 37 101799 1 1 122 THR CA C 7.719 5.780 -22.473 1.00 . . A 1890 THR CA 1 1 A 37 101800 1 1 122 THR CB C 7.304 4.606 -23.377 1.00 . . A 1890 THR CB 1 1 A 37 101801 1 1 122 THR CG2 C 5.970 4.870 -24.082 1.00 . . A 1890 THR CG2 1 1 A 37 101802 1 1 122 THR H H 8.738 6.862 -23.987 1.00 . . A 1890 THR H 1 1 A 37 101803 1 1 122 THR HA H 6.897 5.995 -21.791 1.00 . . A 1890 THR HA 1 1 A 37 101804 1 1 122 THR HB H 7.201 3.704 -22.771 1.00 . . A 1890 THR HB 1 1 A 37 101805 1 1 122 THR HG1 H 8.059 3.604 -24.869 1.00 . . A 1890 THR HG1 1 1 A 37 101806 1 1 122 THR HG21 H 5.650 3.969 -24.605 1.00 . . A 1890 THR HG21 1 1 A 37 101807 1 1 122 THR HG22 H 5.208 5.133 -23.347 1.00 . . A 1890 THR HG22 1 1 A 37 101808 1 1 122 THR HG23 H 6.070 5.681 -24.803 1.00 . . A 1890 THR HG23 1 1 A 37 101809 1 1 122 THR N N 7.990 6.966 -23.309 1.00 . . A 1890 THR N 1 1 A 37 101810 1 1 122 THR O O 8.855 4.353 -20.917 1.00 . . A 1890 THR O 1 1 A 37 101811 1 1 122 THR OG1 O 8.295 4.401 -24.362 1.00 . . A 1890 THR OG1 1 1 A 37 101812 1 1 123 LYS C C 11.249 5.383 -19.523 1.00 . . A 1891 LYS C 1 1 A 37 101813 1 1 123 LYS CA C 11.300 5.847 -20.998 1.00 . . A 1891 LYS CA 1 1 A 37 101814 1 1 123 LYS CB C 12.183 7.098 -21.180 1.00 . . A 1891 LYS CB 1 1 A 37 101815 1 1 123 LYS CD C 14.471 8.156 -21.044 1.00 . . A 1891 LYS CD 1 1 A 37 101816 1 1 123 LYS CE C 15.927 8.033 -20.571 1.00 . . A 1891 LYS CE 1 1 A 37 101817 1 1 123 LYS CG C 13.651 6.883 -20.778 1.00 . . A 1891 LYS CG 1 1 A 37 101818 1 1 123 LYS H H 9.957 6.984 -22.184 1.00 . . A 1891 LYS H 1 1 A 37 101819 1 1 123 LYS HA H 11.745 5.026 -21.563 1.00 . . A 1891 LYS HA 1 1 A 37 101820 1 1 123 LYS HB2 H 12.158 7.392 -22.231 1.00 . . A 1891 LYS HB2 1 1 A 37 101821 1 1 123 LYS HB3 H 11.768 7.916 -20.589 1.00 . . A 1891 LYS HB3 1 1 A 37 101822 1 1 123 LYS HD2 H 14.448 8.395 -22.109 1.00 . . A 1891 LYS HD2 1 1 A 37 101823 1 1 123 LYS HD3 H 14.010 8.985 -20.501 1.00 . . A 1891 LYS HD3 1 1 A 37 101824 1 1 123 LYS HE2 H 16.392 9.021 -20.629 1.00 . . A 1891 LYS HE2 1 1 A 37 101825 1 1 123 LYS HE3 H 15.936 7.724 -19.522 1.00 . . A 1891 LYS HE3 1 1 A 37 101826 1 1 123 LYS HG2 H 13.709 6.642 -19.716 1.00 . . A 1891 LYS HG2 1 1 A 37 101827 1 1 123 LYS HG3 H 14.062 6.054 -21.356 1.00 . . A 1891 LYS HG3 1 1 A 37 101828 1 1 123 LYS HZ1 H 17.674 7.036 -21.073 1.00 . . A 1891 LYS HZ1 1 1 A 37 101829 1 1 123 LYS HZ2 H 16.333 6.141 -21.330 1.00 . . A 1891 LYS HZ2 1 1 A 37 101830 1 1 123 LYS HZ3 H 16.724 7.350 -22.363 1.00 . . A 1891 LYS HZ3 1 1 A 37 101831 1 1 123 LYS N N 9.994 6.162 -21.599 1.00 . . A 1891 LYS N 1 1 A 37 101832 1 1 123 LYS NZ N 16.715 7.074 -21.391 1.00 . . A 1891 LYS NZ 1 1 A 37 101833 1 1 123 LYS O O 11.999 4.484 -19.136 1.00 . . A 1891 LYS O 1 1 A 37 101834 1 1 124 ASP C C 8.740 5.066 -16.998 1.00 . . A 1892 ASP C 1 1 A 37 101835 1 1 124 ASP CA C 10.153 5.633 -17.288 1.00 . . A 1892 ASP CA 1 1 A 37 101836 1 1 124 ASP CB C 10.455 6.890 -16.451 1.00 . . A 1892 ASP CB 1 1 A 37 101837 1 1 124 ASP CG C 10.653 6.579 -14.955 1.00 . . A 1892 ASP CG 1 1 A 37 101838 1 1 124 ASP H H 9.807 6.713 -19.107 1.00 . . A 1892 ASP H 1 1 A 37 101839 1 1 124 ASP HA H 10.866 4.858 -16.999 1.00 . . A 1892 ASP HA 1 1 A 37 101840 1 1 124 ASP HB2 H 11.374 7.350 -16.821 1.00 . . A 1892 ASP HB2 1 1 A 37 101841 1 1 124 ASP HB3 H 9.646 7.611 -16.584 1.00 . . A 1892 ASP HB3 1 1 A 37 101842 1 1 124 ASP N N 10.360 5.967 -18.711 1.00 . . A 1892 ASP N 1 1 A 37 101843 1 1 124 ASP O O 8.343 4.922 -15.841 1.00 . . A 1892 ASP O 1 1 A 37 101844 1 1 124 ASP OD1 O 11.561 5.777 -14.622 1.00 . . A 1892 ASP OD1 1 1 A 37 101845 1 1 124 ASP OD2 O 9.931 7.165 -14.113 1.00 . . A 1892 ASP OD2 1 1 A 37 101846 1 1 125 ALA C C 6.277 2.921 -17.542 1.00 . . A 1893 ALA C 1 1 A 37 101847 1 1 125 ALA CA C 6.544 4.390 -17.943 1.00 . . A 1893 ALA CA 1 1 A 37 101848 1 1 125 ALA CB C 5.898 4.725 -19.290 1.00 . . A 1893 ALA CB 1 1 A 37 101849 1 1 125 ALA H H 8.365 4.823 -18.970 1.00 . . A 1893 ALA H 1 1 A 37 101850 1 1 125 ALA HA H 6.075 5.012 -17.177 1.00 . . A 1893 ALA HA 1 1 A 37 101851 1 1 125 ALA HB1 H 4.827 4.517 -19.243 1.00 . . A 1893 ALA HB1 1 1 A 37 101852 1 1 125 ALA HB2 H 6.048 5.780 -19.522 1.00 . . A 1893 ALA HB2 1 1 A 37 101853 1 1 125 ALA HB3 H 6.342 4.113 -20.073 1.00 . . A 1893 ALA HB3 1 1 A 37 101854 1 1 125 ALA N N 7.962 4.757 -18.041 1.00 . . A 1893 ALA N 1 1 A 37 101855 1 1 125 ALA O O 5.134 2.570 -17.236 1.00 . . A 1893 ALA O 1 1 A 37 101856 1 1 126 GLY C C 6.790 -0.247 -18.336 1.00 . . A 1894 GLY C 1 1 A 37 101857 1 1 126 GLY CA C 7.196 0.644 -17.158 1.00 . . A 1894 GLY CA 1 1 A 37 101858 1 1 126 GLY H H 8.208 2.413 -17.813 1.00 . . A 1894 GLY H 1 1 A 37 101859 1 1 126 GLY HA2 H 8.162 0.287 -16.799 1.00 . . A 1894 GLY HA2 1 1 A 37 101860 1 1 126 GLY HA3 H 6.463 0.528 -16.358 1.00 . . A 1894 GLY HA3 1 1 A 37 101861 1 1 126 GLY N N 7.302 2.060 -17.536 1.00 . . A 1894 GLY N 1 1 A 37 101862 1 1 126 GLY O O 7.463 -0.253 -19.368 1.00 . . A 1894 GLY O 1 1 A 37 101863 1 1 127 GLU C C 3.723 -2.260 -18.969 1.00 . . A 1895 GLU C 1 1 A 37 101864 1 1 127 GLU CA C 5.243 -2.040 -19.115 1.00 . . A 1895 GLU CA 1 1 A 37 101865 1 1 127 GLU CB C 6.032 -3.346 -18.895 1.00 . . A 1895 GLU CB 1 1 A 37 101866 1 1 127 GLU CD C 6.680 -5.636 -19.751 1.00 . . A 1895 GLU CD 1 1 A 37 101867 1 1 127 GLU CG C 5.761 -4.422 -19.954 1.00 . . A 1895 GLU CG 1 1 A 37 101868 1 1 127 GLU H H 5.204 -0.939 -17.298 1.00 . . A 1895 GLU H 1 1 A 37 101869 1 1 127 GLU HA H 5.438 -1.689 -20.129 1.00 . . A 1895 GLU HA 1 1 A 37 101870 1 1 127 GLU HB2 H 7.098 -3.116 -18.914 1.00 . . A 1895 GLU HB2 1 1 A 37 101871 1 1 127 GLU HB3 H 5.792 -3.749 -17.909 1.00 . . A 1895 GLU HB3 1 1 A 37 101872 1 1 127 GLU HG2 H 4.723 -4.748 -19.891 1.00 . . A 1895 GLU HG2 1 1 A 37 101873 1 1 127 GLU HG3 H 5.927 -3.999 -20.946 1.00 . . A 1895 GLU HG3 1 1 A 37 101874 1 1 127 GLU N N 5.719 -1.027 -18.164 1.00 . . A 1895 GLU N 1 1 A 37 101875 1 1 127 GLU O O 3.160 -2.115 -17.877 1.00 . . A 1895 GLU O 1 1 A 37 101876 1 1 127 GLU OE1 O 6.323 -6.546 -18.964 1.00 . . A 1895 GLU OE1 1 1 A 37 101877 1 1 127 GLU OE2 O 7.763 -5.698 -20.382 1.00 . . A 1895 GLU OE2 1 1 A 37 101878 1 1 128 GLY C C 1.072 -2.711 -21.588 1.00 . . A 1896 GLY C 1 1 A 37 101879 1 1 128 GLY CA C 1.610 -2.852 -20.161 1.00 . . A 1896 GLY CA 1 1 A 37 101880 1 1 128 GLY H H 3.586 -2.716 -20.932 1.00 . . A 1896 GLY H 1 1 A 37 101881 1 1 128 GLY HA2 H 1.387 -3.861 -19.815 1.00 . . A 1896 GLY HA2 1 1 A 37 101882 1 1 128 GLY HA3 H 1.082 -2.161 -19.504 1.00 . . A 1896 GLY HA3 1 1 A 37 101883 1 1 128 GLY N N 3.057 -2.616 -20.074 1.00 . . A 1896 GLY N 1 1 A 37 101884 1 1 128 GLY O O 1.822 -2.855 -22.558 1.00 . . A 1896 GLY O 1 1 A 37 101885 1 1 129 GLY C C -0.780 -0.642 -23.364 1.00 . . A 1897 GLY C 1 1 A 37 101886 1 1 129 GLY CA C -0.876 -2.124 -23.006 1.00 . . A 1897 GLY CA 1 1 A 37 101887 1 1 129 GLY H H -0.785 -2.339 -20.883 1.00 . . A 1897 GLY H 1 1 A 37 101888 1 1 129 GLY HA2 H -0.417 -2.710 -23.804 1.00 . . A 1897 GLY HA2 1 1 A 37 101889 1 1 129 GLY HA3 H -1.935 -2.377 -22.947 1.00 . . A 1897 GLY HA3 1 1 A 37 101890 1 1 129 GLY N N -0.224 -2.411 -21.721 1.00 . . A 1897 GLY N 1 1 A 37 101891 1 1 129 GLY O O -1.456 0.182 -22.744 1.00 . . A 1897 GLY O 1 1 A 37 101892 1 1 130 LEU C C -0.942 1.176 -26.030 1.00 . . A 1898 LEU C 1 1 A 37 101893 1 1 130 LEU CA C 0.152 1.030 -24.961 1.00 . . A 1898 LEU CA 1 1 A 37 101894 1 1 130 LEU CB C 1.588 1.202 -25.512 1.00 . . A 1898 LEU CB 1 1 A 37 101895 1 1 130 LEU CD1 C 1.438 2.884 -27.471 1.00 . . A 1898 LEU CD1 1 1 A 37 101896 1 1 130 LEU CD2 C 1.728 3.736 -25.121 1.00 . . A 1898 LEU CD2 1 1 A 37 101897 1 1 130 LEU CG C 2.018 2.575 -26.082 1.00 . . A 1898 LEU CG 1 1 A 37 101898 1 1 130 LEU H H 0.577 -1.050 -24.792 1.00 . . A 1898 LEU H 1 1 A 37 101899 1 1 130 LEU HA H -0.019 1.782 -24.188 1.00 . . A 1898 LEU HA 1 1 A 37 101900 1 1 130 LEU HB2 H 2.275 0.980 -24.692 1.00 . . A 1898 LEU HB2 1 1 A 37 101901 1 1 130 LEU HB3 H 1.763 0.446 -26.279 1.00 . . A 1898 LEU HB3 1 1 A 37 101902 1 1 130 LEU HD11 H 1.945 3.755 -27.889 1.00 . . A 1898 LEU HD11 1 1 A 37 101903 1 1 130 LEU HD12 H 1.596 2.037 -28.137 1.00 . . A 1898 LEU HD12 1 1 A 37 101904 1 1 130 LEU HD13 H 0.375 3.106 -27.410 1.00 . . A 1898 LEU HD13 1 1 A 37 101905 1 1 130 LEU HD21 H 2.160 4.654 -25.517 1.00 . . A 1898 LEU HD21 1 1 A 37 101906 1 1 130 LEU HD22 H 0.655 3.875 -25.002 1.00 . . A 1898 LEU HD22 1 1 A 37 101907 1 1 130 LEU HD23 H 2.180 3.530 -24.153 1.00 . . A 1898 LEU HD23 1 1 A 37 101908 1 1 130 LEU HG H 3.101 2.528 -26.206 1.00 . . A 1898 LEU HG 1 1 A 37 101909 1 1 130 LEU N N 0.048 -0.307 -24.359 1.00 . . A 1898 LEU N 1 1 A 37 101910 1 1 130 LEU O O -1.080 0.324 -26.910 1.00 . . A 1898 LEU O 1 1 A 37 101911 1 1 131 SER C C -2.954 3.917 -27.362 1.00 . . A 1899 SER C 1 1 A 37 101912 1 1 131 SER CA C -2.907 2.488 -26.793 1.00 . . A 1899 SER CA 1 1 A 37 101913 1 1 131 SER CB C -4.192 2.246 -25.984 1.00 . . A 1899 SER CB 1 1 A 37 101914 1 1 131 SER H H -1.560 2.918 -25.210 1.00 . . A 1899 SER H 1 1 A 37 101915 1 1 131 SER HA H -2.907 1.802 -27.642 1.00 . . A 1899 SER HA 1 1 A 37 101916 1 1 131 SER HB2 H -4.246 2.992 -25.191 1.00 . . A 1899 SER HB2 1 1 A 37 101917 1 1 131 SER HB3 H -5.058 2.379 -26.635 1.00 . . A 1899 SER HB3 1 1 A 37 101918 1 1 131 SER HG H -4.152 0.273 -26.107 1.00 . . A 1899 SER HG 1 1 A 37 101919 1 1 131 SER N N -1.727 2.247 -25.954 1.00 . . A 1899 SER N 1 1 A 37 101920 1 1 131 SER O O -2.328 4.849 -26.843 1.00 . . A 1899 SER O 1 1 A 37 101921 1 1 131 SER OG O -4.250 0.948 -25.401 1.00 . . A 1899 SER OG 1 1 A 37 101922 1 1 132 LEU C C -5.179 5.267 -30.009 1.00 . . A 1900 LEU C 1 1 A 37 101923 1 1 132 LEU CA C -3.834 5.281 -29.265 1.00 . . A 1900 LEU CA 1 1 A 37 101924 1 1 132 LEU CB C -2.637 5.251 -30.240 1.00 . . A 1900 LEU CB 1 1 A 37 101925 1 1 132 LEU CD1 C -2.483 7.733 -30.850 1.00 . . A 1900 LEU CD1 1 1 A 37 101926 1 1 132 LEU CD2 C -1.552 5.967 -32.370 1.00 . . A 1900 LEU CD2 1 1 A 37 101927 1 1 132 LEU CG C -2.661 6.300 -31.368 1.00 . . A 1900 LEU CG 1 1 A 37 101928 1 1 132 LEU H H -4.252 3.277 -28.767 1.00 . . A 1900 LEU H 1 1 A 37 101929 1 1 132 LEU HA H -3.778 6.173 -28.640 1.00 . . A 1900 LEU HA 1 1 A 37 101930 1 1 132 LEU HB2 H -1.713 5.367 -29.671 1.00 . . A 1900 LEU HB2 1 1 A 37 101931 1 1 132 LEU HB3 H -2.613 4.264 -30.705 1.00 . . A 1900 LEU HB3 1 1 A 37 101932 1 1 132 LEU HD11 H -1.533 7.829 -30.323 1.00 . . A 1900 LEU HD11 1 1 A 37 101933 1 1 132 LEU HD12 H -2.500 8.428 -31.689 1.00 . . A 1900 LEU HD12 1 1 A 37 101934 1 1 132 LEU HD13 H -3.296 7.990 -30.177 1.00 . . A 1900 LEU HD13 1 1 A 37 101935 1 1 132 LEU HD21 H -1.625 6.648 -33.215 1.00 . . A 1900 LEU HD21 1 1 A 37 101936 1 1 132 LEU HD22 H -0.575 6.064 -31.899 1.00 . . A 1900 LEU HD22 1 1 A 37 101937 1 1 132 LEU HD23 H -1.674 4.950 -32.743 1.00 . . A 1900 LEU HD23 1 1 A 37 101938 1 1 132 LEU HG H -3.609 6.239 -31.901 1.00 . . A 1900 LEU HG 1 1 A 37 101939 1 1 132 LEU N N -3.740 4.082 -28.430 1.00 . . A 1900 LEU N 1 1 A 37 101940 1 1 132 LEU O O -5.581 4.222 -30.530 1.00 . . A 1900 LEU O 1 1 A 37 101941 1 1 133 ALA C C -7.310 8.052 -31.288 1.00 . . A 1901 ALA C 1 1 A 37 101942 1 1 133 ALA CA C -7.088 6.588 -30.872 1.00 . . A 1901 ALA CA 1 1 A 37 101943 1 1 133 ALA CB C -8.275 6.045 -30.057 1.00 . . A 1901 ALA CB 1 1 A 37 101944 1 1 133 ALA H H -5.473 7.236 -29.633 1.00 . . A 1901 ALA H 1 1 A 37 101945 1 1 133 ALA HA H -7.009 6.003 -31.791 1.00 . . A 1901 ALA HA 1 1 A 37 101946 1 1 133 ALA HB1 H -8.379 6.599 -29.125 1.00 . . A 1901 ALA HB1 1 1 A 37 101947 1 1 133 ALA HB2 H -9.199 6.144 -30.630 1.00 . . A 1901 ALA HB2 1 1 A 37 101948 1 1 133 ALA HB3 H -8.123 4.990 -29.826 1.00 . . A 1901 ALA HB3 1 1 A 37 101949 1 1 133 ALA N N -5.849 6.418 -30.103 1.00 . . A 1901 ALA N 1 1 A 37 101950 1 1 133 ALA O O -6.787 8.974 -30.660 1.00 . . A 1901 ALA O 1 1 A 37 101951 1 1 134 ILE C C -9.967 9.608 -33.236 1.00 . . A 1902 ILE C 1 1 A 37 101952 1 1 134 ILE CA C -8.479 9.603 -32.852 1.00 . . A 1902 ILE CA 1 1 A 37 101953 1 1 134 ILE CB C -7.565 10.044 -34.031 1.00 . . A 1902 ILE CB 1 1 A 37 101954 1 1 134 ILE CD1 C -5.084 10.530 -34.659 1.00 . . A 1902 ILE CD1 1 1 A 37 101955 1 1 134 ILE CG1 C -6.077 10.044 -33.600 1.00 . . A 1902 ILE CG1 1 1 A 37 101956 1 1 134 ILE CG2 C -7.973 11.433 -34.563 1.00 . . A 1902 ILE CG2 1 1 A 37 101957 1 1 134 ILE H H -8.516 7.469 -32.799 1.00 . . A 1902 ILE H 1 1 A 37 101958 1 1 134 ILE HA H -8.351 10.320 -32.047 1.00 . . A 1902 ILE HA 1 1 A 37 101959 1 1 134 ILE HB H -7.683 9.332 -34.850 1.00 . . A 1902 ILE HB 1 1 A 37 101960 1 1 134 ILE HD11 H -5.182 11.604 -34.811 1.00 . . A 1902 ILE HD11 1 1 A 37 101961 1 1 134 ILE HD12 H -4.067 10.320 -34.326 1.00 . . A 1902 ILE HD12 1 1 A 37 101962 1 1 134 ILE HD13 H -5.270 10.006 -35.596 1.00 . . A 1902 ILE HD13 1 1 A 37 101963 1 1 134 ILE HG12 H -5.964 10.658 -32.709 1.00 . . A 1902 ILE HG12 1 1 A 37 101964 1 1 134 ILE HG13 H -5.779 9.029 -33.341 1.00 . . A 1902 ILE HG13 1 1 A 37 101965 1 1 134 ILE HG21 H -7.854 12.186 -33.784 1.00 . . A 1902 ILE HG21 1 1 A 37 101966 1 1 134 ILE HG22 H -7.366 11.709 -35.425 1.00 . . A 1902 ILE HG22 1 1 A 37 101967 1 1 134 ILE HG23 H -9.007 11.422 -34.902 1.00 . . A 1902 ILE HG23 1 1 A 37 101968 1 1 134 ILE N N -8.100 8.271 -32.344 1.00 . . A 1902 ILE N 1 1 A 37 101969 1 1 134 ILE O O -10.462 8.634 -33.808 1.00 . . A 1902 ILE O 1 1 A 37 101970 1 1 135 GLU C C -12.183 12.367 -33.942 1.00 . . A 1903 GLU C 1 1 A 37 101971 1 1 135 GLU CA C -12.064 10.959 -33.332 1.00 . . A 1903 GLU CA 1 1 A 37 101972 1 1 135 GLU CB C -12.999 10.844 -32.116 1.00 . . A 1903 GLU CB 1 1 A 37 101973 1 1 135 GLU CD C -14.068 9.347 -30.379 1.00 . . A 1903 GLU CD 1 1 A 37 101974 1 1 135 GLU CG C -13.040 9.431 -31.518 1.00 . . A 1903 GLU CG 1 1 A 37 101975 1 1 135 GLU H H -10.183 11.457 -32.462 1.00 . . A 1903 GLU H 1 1 A 37 101976 1 1 135 GLU HA H -12.378 10.234 -34.084 1.00 . . A 1903 GLU HA 1 1 A 37 101977 1 1 135 GLU HB2 H -12.680 11.549 -31.345 1.00 . . A 1903 GLU HB2 1 1 A 37 101978 1 1 135 GLU HB3 H -14.008 11.115 -32.427 1.00 . . A 1903 GLU HB3 1 1 A 37 101979 1 1 135 GLU HG2 H -13.301 8.718 -32.300 1.00 . . A 1903 GLU HG2 1 1 A 37 101980 1 1 135 GLU HG3 H -12.055 9.166 -31.132 1.00 . . A 1903 GLU HG3 1 1 A 37 101981 1 1 135 GLU N N -10.670 10.701 -32.937 1.00 . . A 1903 GLU N 1 1 A 37 101982 1 1 135 GLU O O -11.509 13.293 -33.488 1.00 . . A 1903 GLU O 1 1 A 37 101983 1 1 135 GLU OE1 O -13.712 9.633 -29.210 1.00 . . A 1903 GLU OE1 1 1 A 37 101984 1 1 135 GLU OE2 O -15.242 8.987 -30.642 1.00 . . A 1903 GLU OE2 1 1 A 37 101985 1 1 136 GLY C C -14.389 13.909 -36.624 1.00 . . A 1904 GLY C 1 1 A 37 101986 1 1 136 GLY CA C -13.168 13.822 -35.691 1.00 . . A 1904 GLY CA 1 1 A 37 101987 1 1 136 GLY H H -13.593 11.768 -35.273 1.00 . . A 1904 GLY H 1 1 A 37 101988 1 1 136 GLY HA2 H -13.199 14.658 -34.990 1.00 . . A 1904 GLY HA2 1 1 A 37 101989 1 1 136 GLY HA3 H -12.265 13.951 -36.287 1.00 . . A 1904 GLY HA3 1 1 A 37 101990 1 1 136 GLY N N -13.036 12.552 -34.957 1.00 . . A 1904 GLY N 1 1 A 37 101991 1 1 136 GLY O O -15.289 13.068 -36.513 1.00 . . A 1904 GLY O 1 1 A 37 101992 1 1 137 PRO C C -15.636 13.918 -39.506 1.00 . . A 1905 PRO C 1 1 A 37 101993 1 1 137 PRO CA C -15.521 15.086 -38.514 1.00 . . A 1905 PRO CA 1 1 A 37 101994 1 1 137 PRO CB C -15.211 16.406 -39.233 1.00 . . A 1905 PRO CB 1 1 A 37 101995 1 1 137 PRO CD C -13.454 15.966 -37.697 1.00 . . A 1905 PRO CD 1 1 A 37 101996 1 1 137 PRO CG C -13.700 16.561 -39.080 1.00 . . A 1905 PRO CG 1 1 A 37 101997 1 1 137 PRO HA H -16.471 15.183 -37.986 1.00 . . A 1905 PRO HA 1 1 A 37 101998 1 1 137 PRO HB2 H -15.510 16.391 -40.281 1.00 . . A 1905 PRO HB2 1 1 A 37 101999 1 1 137 PRO HB3 H -15.710 17.227 -38.713 1.00 . . A 1905 PRO HB3 1 1 A 37 102000 1 1 137 PRO HD2 H -12.434 15.598 -37.623 1.00 . . A 1905 PRO HD2 1 1 A 37 102001 1 1 137 PRO HD3 H -13.638 16.729 -36.943 1.00 . . A 1905 PRO HD3 1 1 A 37 102002 1 1 137 PRO HG2 H -13.186 15.964 -39.834 1.00 . . A 1905 PRO HG2 1 1 A 37 102003 1 1 137 PRO HG3 H -13.386 17.603 -39.131 1.00 . . A 1905 PRO HG3 1 1 A 37 102004 1 1 137 PRO N N -14.436 14.903 -37.541 1.00 . . A 1905 PRO N 1 1 A 37 102005 1 1 137 PRO O O -16.728 13.627 -39.990 1.00 . . A 1905 PRO O 1 1 A 37 102006 1 1 138 SER C C -13.421 11.026 -39.666 1.00 . . A 1906 SER C 1 1 A 37 102007 1 1 138 SER CA C -14.525 11.857 -40.343 1.00 . . A 1906 SER CA 1 1 A 37 102008 1 1 138 SER CB C -14.320 11.933 -41.862 1.00 . . A 1906 SER CB 1 1 A 37 102009 1 1 138 SER H H -13.657 13.504 -39.357 1.00 . . A 1906 SER H 1 1 A 37 102010 1 1 138 SER HA H -15.480 11.364 -40.153 1.00 . . A 1906 SER HA 1 1 A 37 102011 1 1 138 SER HB2 H -15.065 12.606 -42.284 1.00 . . A 1906 SER HB2 1 1 A 37 102012 1 1 138 SER HB3 H -13.326 12.332 -42.071 1.00 . . A 1906 SER HB3 1 1 A 37 102013 1 1 138 SER HG H -14.399 10.752 -43.439 1.00 . . A 1906 SER HG 1 1 A 37 102014 1 1 138 SER N N -14.537 13.204 -39.761 1.00 . . A 1906 SER N 1 1 A 37 102015 1 1 138 SER O O -12.467 11.579 -39.108 1.00 . . A 1906 SER O 1 1 A 37 102016 1 1 138 SER OG O -14.470 10.654 -42.466 1.00 . . A 1906 SER OG 1 1 A 37 102017 1 1 139 LYS C C -11.241 8.758 -39.798 1.00 . . A 1907 LYS C 1 1 A 37 102018 1 1 139 LYS CA C -12.574 8.805 -39.023 1.00 . . A 1907 LYS CA 1 1 A 37 102019 1 1 139 LYS CB C -13.221 7.415 -38.853 1.00 . . A 1907 LYS CB 1 1 A 37 102020 1 1 139 LYS CD C -12.285 6.821 -36.541 1.00 . . A 1907 LYS CD 1 1 A 37 102021 1 1 139 LYS CE C -11.529 5.740 -35.759 1.00 . . A 1907 LYS CE 1 1 A 37 102022 1 1 139 LYS CG C -12.386 6.425 -38.022 1.00 . . A 1907 LYS CG 1 1 A 37 102023 1 1 139 LYS H H -14.305 9.279 -40.189 1.00 . . A 1907 LYS H 1 1 A 37 102024 1 1 139 LYS HA H -12.371 9.209 -38.031 1.00 . . A 1907 LYS HA 1 1 A 37 102025 1 1 139 LYS HB2 H -14.195 7.529 -38.376 1.00 . . A 1907 LYS HB2 1 1 A 37 102026 1 1 139 LYS HB3 H -13.387 6.980 -39.840 1.00 . . A 1907 LYS HB3 1 1 A 37 102027 1 1 139 LYS HD2 H -11.753 7.768 -36.440 1.00 . . A 1907 LYS HD2 1 1 A 37 102028 1 1 139 LYS HD3 H -13.291 6.929 -36.132 1.00 . . A 1907 LYS HD3 1 1 A 37 102029 1 1 139 LYS HE2 H -12.007 4.773 -35.934 1.00 . . A 1907 LYS HE2 1 1 A 37 102030 1 1 139 LYS HE3 H -10.504 5.685 -36.134 1.00 . . A 1907 LYS HE3 1 1 A 37 102031 1 1 139 LYS HG2 H -12.865 5.446 -38.085 1.00 . . A 1907 LYS HG2 1 1 A 37 102032 1 1 139 LYS HG3 H -11.386 6.336 -38.447 1.00 . . A 1907 LYS HG3 1 1 A 37 102033 1 1 139 LYS HZ1 H -12.459 6.040 -33.931 1.00 . . A 1907 LYS HZ1 1 1 A 37 102034 1 1 139 LYS HZ2 H -10.986 5.343 -33.799 1.00 . . A 1907 LYS HZ2 1 1 A 37 102035 1 1 139 LYS HZ3 H -11.112 6.951 -34.128 1.00 . . A 1907 LYS HZ3 1 1 A 37 102036 1 1 139 LYS N N -13.539 9.695 -39.678 1.00 . . A 1907 LYS N 1 1 A 37 102037 1 1 139 LYS NZ N -11.519 6.036 -34.305 1.00 . . A 1907 LYS NZ 1 1 A 37 102038 1 1 139 LYS O O -11.166 8.198 -40.897 1.00 . . A 1907 LYS O 1 1 A 37 102039 1 1 140 ALA C C -8.274 7.786 -39.631 1.00 . . A 1908 ALA C 1 1 A 37 102040 1 1 140 ALA CA C -8.813 9.226 -39.740 1.00 . . A 1908 ALA CA 1 1 A 37 102041 1 1 140 ALA CB C -7.920 10.212 -38.975 1.00 . . A 1908 ALA CB 1 1 A 37 102042 1 1 140 ALA H H -10.316 9.804 -38.341 1.00 . . A 1908 ALA H 1 1 A 37 102043 1 1 140 ALA HA H -8.814 9.509 -40.797 1.00 . . A 1908 ALA HA 1 1 A 37 102044 1 1 140 ALA HB1 H -8.286 11.231 -39.103 1.00 . . A 1908 ALA HB1 1 1 A 37 102045 1 1 140 ALA HB2 H -7.909 9.964 -37.911 1.00 . . A 1908 ALA HB2 1 1 A 37 102046 1 1 140 ALA HB3 H -6.903 10.150 -39.358 1.00 . . A 1908 ALA HB3 1 1 A 37 102047 1 1 140 ALA N N -10.178 9.326 -39.218 1.00 . . A 1908 ALA N 1 1 A 37 102048 1 1 140 ALA O O -8.610 7.066 -38.686 1.00 . . A 1908 ALA O 1 1 A 37 102049 1 1 141 GLU C C -5.319 6.479 -39.629 1.00 . . A 1909 GLU C 1 1 A 37 102050 1 1 141 GLU CA C -6.594 6.169 -40.429 1.00 . . A 1909 GLU CA 1 1 A 37 102051 1 1 141 GLU CB C -6.305 5.514 -41.790 1.00 . . A 1909 GLU CB 1 1 A 37 102052 1 1 141 GLU CD C -5.291 5.632 -44.097 1.00 . . A 1909 GLU CD 1 1 A 37 102053 1 1 141 GLU CG C -5.558 6.400 -42.794 1.00 . . A 1909 GLU CG 1 1 A 37 102054 1 1 141 GLU H H -7.158 8.039 -41.294 1.00 . . A 1909 GLU H 1 1 A 37 102055 1 1 141 GLU HA H -7.163 5.435 -39.856 1.00 . . A 1909 GLU HA 1 1 A 37 102056 1 1 141 GLU HB2 H -5.719 4.610 -41.619 1.00 . . A 1909 GLU HB2 1 1 A 37 102057 1 1 141 GLU HB3 H -7.256 5.214 -42.235 1.00 . . A 1909 GLU HB3 1 1 A 37 102058 1 1 141 GLU HG2 H -6.160 7.283 -43.011 1.00 . . A 1909 GLU HG2 1 1 A 37 102059 1 1 141 GLU HG3 H -4.610 6.722 -42.361 1.00 . . A 1909 GLU HG3 1 1 A 37 102060 1 1 141 GLU N N -7.413 7.383 -40.568 1.00 . . A 1909 GLU N 1 1 A 37 102061 1 1 141 GLU O O -4.795 7.595 -39.689 1.00 . . A 1909 GLU O 1 1 A 37 102062 1 1 141 GLU OE1 O -6.149 5.666 -45.012 1.00 . . A 1909 GLU OE1 1 1 A 37 102063 1 1 141 GLU OE2 O -4.225 4.983 -44.215 1.00 . . A 1909 GLU OE2 1 1 A 37 102064 1 1 142 ILE C C -2.792 4.572 -37.836 1.00 . . A 1910 ILE C 1 1 A 37 102065 1 1 142 ILE CA C -3.836 5.701 -37.777 1.00 . . A 1910 ILE CA 1 1 A 37 102066 1 1 142 ILE CB C -4.520 5.718 -36.379 1.00 . . A 1910 ILE CB 1 1 A 37 102067 1 1 142 ILE CD1 C -6.574 6.474 -35.002 1.00 . . A 1910 ILE CD1 1 1 A 37 102068 1 1 142 ILE CG1 C -5.763 6.642 -36.295 1.00 . . A 1910 ILE CG1 1 1 A 37 102069 1 1 142 ILE CG2 C -3.504 6.124 -35.293 1.00 . . A 1910 ILE CG2 1 1 A 37 102070 1 1 142 ILE H H -5.277 4.597 -38.895 1.00 . . A 1910 ILE H 1 1 A 37 102071 1 1 142 ILE HA H -3.316 6.649 -37.924 1.00 . . A 1910 ILE HA 1 1 A 37 102072 1 1 142 ILE HB H -4.857 4.702 -36.163 1.00 . . A 1910 ILE HB 1 1 A 37 102073 1 1 142 ILE HD11 H -6.798 5.420 -34.837 1.00 . . A 1910 ILE HD11 1 1 A 37 102074 1 1 142 ILE HD12 H -6.027 6.867 -34.147 1.00 . . A 1910 ILE HD12 1 1 A 37 102075 1 1 142 ILE HD13 H -7.514 7.017 -35.097 1.00 . . A 1910 ILE HD13 1 1 A 37 102076 1 1 142 ILE HG12 H -5.457 7.683 -36.400 1.00 . . A 1910 ILE HG12 1 1 A 37 102077 1 1 142 ILE HG13 H -6.450 6.409 -37.106 1.00 . . A 1910 ILE HG13 1 1 A 37 102078 1 1 142 ILE HG21 H -3.966 6.103 -34.309 1.00 . . A 1910 ILE HG21 1 1 A 37 102079 1 1 142 ILE HG22 H -2.673 5.423 -35.261 1.00 . . A 1910 ILE HG22 1 1 A 37 102080 1 1 142 ILE HG23 H -3.124 7.128 -35.488 1.00 . . A 1910 ILE HG23 1 1 A 37 102081 1 1 142 ILE N N -4.842 5.510 -38.841 1.00 . . A 1910 ILE N 1 1 A 37 102082 1 1 142 ILE O O -3.135 3.414 -38.087 1.00 . . A 1910 ILE O 1 1 A 37 102083 1 1 143 SER C C 0.546 4.382 -36.269 1.00 . . A 1911 SER C 1 1 A 37 102084 1 1 143 SER CA C -0.459 3.895 -37.333 1.00 . . A 1911 SER CA 1 1 A 37 102085 1 1 143 SER CB C 0.246 3.585 -38.662 1.00 . . A 1911 SER CB 1 1 A 37 102086 1 1 143 SER H H -1.292 5.852 -37.363 1.00 . . A 1911 SER H 1 1 A 37 102087 1 1 143 SER HA H -0.895 2.967 -36.963 1.00 . . A 1911 SER HA 1 1 A 37 102088 1 1 143 SER HB2 H -0.509 3.413 -39.433 1.00 . . A 1911 SER HB2 1 1 A 37 102089 1 1 143 SER HB3 H 0.855 4.441 -38.958 1.00 . . A 1911 SER HB3 1 1 A 37 102090 1 1 143 SER HG H 1.470 2.244 -39.428 1.00 . . A 1911 SER HG 1 1 A 37 102091 1 1 143 SER N N -1.529 4.878 -37.550 1.00 . . A 1911 SER N 1 1 A 37 102092 1 1 143 SER O O 0.596 5.570 -35.934 1.00 . . A 1911 SER O 1 1 A 37 102093 1 1 143 SER OG O 1.060 2.423 -38.554 1.00 . . A 1911 SER OG 1 1 A 37 102094 1 1 144 CYS C C 3.424 2.646 -34.589 1.00 . . A 1912 CYS C 1 1 A 37 102095 1 1 144 CYS CA C 2.354 3.748 -34.682 1.00 . . A 1912 CYS CA 1 1 A 37 102096 1 1 144 CYS CB C 1.651 4.019 -33.335 1.00 . . A 1912 CYS CB 1 1 A 37 102097 1 1 144 CYS H H 1.310 2.523 -36.078 1.00 . . A 1912 CYS H 1 1 A 37 102098 1 1 144 CYS HA H 2.879 4.662 -34.969 1.00 . . A 1912 CYS HA 1 1 A 37 102099 1 1 144 CYS HB2 H 2.397 4.256 -32.574 1.00 . . A 1912 CYS HB2 1 1 A 37 102100 1 1 144 CYS HB3 H 1.001 4.889 -33.441 1.00 . . A 1912 CYS HB3 1 1 A 37 102101 1 1 144 CYS HG H 1.642 1.682 -32.771 1.00 . . A 1912 CYS HG 1 1 A 37 102102 1 1 144 CYS N N 1.359 3.472 -35.726 1.00 . . A 1912 CYS N 1 1 A 37 102103 1 1 144 CYS O O 3.162 1.482 -34.922 1.00 . . A 1912 CYS O 1 1 A 37 102104 1 1 144 CYS SG S 0.655 2.595 -32.792 1.00 . . A 1912 CYS SG 1 1 A 37 102105 1 1 145 THR C C 6.532 2.411 -32.723 1.00 . . A 1913 THR C 1 1 A 37 102106 1 1 145 THR CA C 5.817 2.158 -34.040 1.00 . . A 1913 THR CA 1 1 A 37 102107 1 1 145 THR CB C 6.775 2.433 -35.212 1.00 . . A 1913 THR CB 1 1 A 37 102108 1 1 145 THR CG2 C 8.019 1.541 -35.175 1.00 . . A 1913 THR CG2 1 1 A 37 102109 1 1 145 THR H H 4.726 3.991 -33.848 1.00 . . A 1913 THR H 1 1 A 37 102110 1 1 145 THR HA H 5.522 1.110 -34.083 1.00 . . A 1913 THR HA 1 1 A 37 102111 1 1 145 THR HB H 7.093 3.480 -35.192 1.00 . . A 1913 THR HB 1 1 A 37 102112 1 1 145 THR HG1 H 5.489 2.893 -36.608 1.00 . . A 1913 THR HG1 1 1 A 37 102113 1 1 145 THR HG21 H 8.640 1.799 -34.317 1.00 . . A 1913 THR HG21 1 1 A 37 102114 1 1 145 THR HG22 H 7.729 0.493 -35.109 1.00 . . A 1913 THR HG22 1 1 A 37 102115 1 1 145 THR HG23 H 8.609 1.696 -36.079 1.00 . . A 1913 THR HG23 1 1 A 37 102116 1 1 145 THR N N 4.625 3.021 -34.132 1.00 . . A 1913 THR N 1 1 A 37 102117 1 1 145 THR O O 6.973 3.528 -32.461 1.00 . . A 1913 THR O 1 1 A 37 102118 1 1 145 THR OG1 O 6.118 2.169 -36.435 1.00 . . A 1913 THR OG1 1 1 A 37 102119 1 1 146 ASP C C 9.067 1.335 -31.254 1.00 . . A 1914 ASP C 1 1 A 37 102120 1 1 146 ASP CA C 7.610 1.368 -30.765 1.00 . . A 1914 ASP CA 1 1 A 37 102121 1 1 146 ASP CB C 7.293 0.175 -29.847 1.00 . . A 1914 ASP CB 1 1 A 37 102122 1 1 146 ASP CG C 8.326 -0.032 -28.723 1.00 . . A 1914 ASP CG 1 1 A 37 102123 1 1 146 ASP H H 6.300 0.480 -32.191 1.00 . . A 1914 ASP H 1 1 A 37 102124 1 1 146 ASP HA H 7.461 2.283 -30.190 1.00 . . A 1914 ASP HA 1 1 A 37 102125 1 1 146 ASP HB2 H 6.308 0.327 -29.401 1.00 . . A 1914 ASP HB2 1 1 A 37 102126 1 1 146 ASP HB3 H 7.249 -0.733 -30.454 1.00 . . A 1914 ASP HB3 1 1 A 37 102127 1 1 146 ASP N N 6.696 1.366 -31.913 1.00 . . A 1914 ASP N 1 1 A 37 102128 1 1 146 ASP O O 9.489 0.386 -31.920 1.00 . . A 1914 ASP O 1 1 A 37 102129 1 1 146 ASP OD1 O 8.926 0.963 -28.249 1.00 . . A 1914 ASP OD1 1 1 A 37 102130 1 1 146 ASP OD2 O 8.538 -1.200 -28.319 1.00 . . A 1914 ASP OD2 1 1 A 37 102131 1 1 147 ASN C C 12.187 1.668 -30.372 1.00 . . A 1915 ASN C 1 1 A 37 102132 1 1 147 ASN CA C 11.253 2.479 -31.294 1.00 . . A 1915 ASN CA 1 1 A 37 102133 1 1 147 ASN CB C 11.662 3.963 -31.288 1.00 . . A 1915 ASN CB 1 1 A 37 102134 1 1 147 ASN CG C 10.761 4.844 -32.152 1.00 . . A 1915 ASN CG 1 1 A 37 102135 1 1 147 ASN H H 9.454 3.095 -30.320 1.00 . . A 1915 ASN H 1 1 A 37 102136 1 1 147 ASN HA H 11.372 2.099 -32.309 1.00 . . A 1915 ASN HA 1 1 A 37 102137 1 1 147 ASN HB2 H 11.655 4.331 -30.262 1.00 . . A 1915 ASN HB2 1 1 A 37 102138 1 1 147 ASN HB3 H 12.683 4.056 -31.660 1.00 . . A 1915 ASN HB3 1 1 A 37 102139 1 1 147 ASN HD21 H 10.491 6.160 -30.642 1.00 . . A 1915 ASN HD21 1 1 A 37 102140 1 1 147 ASN HD22 H 9.679 6.544 -32.158 1.00 . . A 1915 ASN HD22 1 1 A 37 102141 1 1 147 ASN N N 9.843 2.367 -30.909 1.00 . . A 1915 ASN N 1 1 A 37 102142 1 1 147 ASN ND2 N 10.251 5.931 -31.601 1.00 . . A 1915 ASN ND2 1 1 A 37 102143 1 1 147 ASN O O 13.352 1.461 -30.721 1.00 . . A 1915 ASN O 1 1 A 37 102144 1 1 147 ASN OD1 O 10.512 4.570 -33.323 1.00 . . A 1915 ASN OD1 1 1 A 37 102145 1 1 148 GLN C C 13.427 1.451 -27.348 1.00 . . A 1916 GLN C 1 1 A 37 102146 1 1 148 GLN CA C 12.417 0.553 -28.108 1.00 . . A 1916 GLN CA 1 1 A 37 102147 1 1 148 GLN CB C 13.053 -0.747 -28.654 1.00 . . A 1916 GLN CB 1 1 A 37 102148 1 1 148 GLN CD C 13.780 -3.134 -28.168 1.00 . . A 1916 GLN CD 1 1 A 37 102149 1 1 148 GLN CG C 13.280 -1.816 -27.571 1.00 . . A 1916 GLN CG 1 1 A 37 102150 1 1 148 GLN H H 10.724 1.465 -29.006 1.00 . . A 1916 GLN H 1 1 A 37 102151 1 1 148 GLN HA H 11.661 0.264 -27.374 1.00 . . A 1916 GLN HA 1 1 A 37 102152 1 1 148 GLN HB2 H 12.385 -1.176 -29.403 1.00 . . A 1916 GLN HB2 1 1 A 37 102153 1 1 148 GLN HB3 H 14.004 -0.516 -29.136 1.00 . . A 1916 GLN HB3 1 1 A 37 102154 1 1 148 GLN HE21 H 15.670 -2.447 -28.421 1.00 . . A 1916 GLN HE21 1 1 A 37 102155 1 1 148 GLN HE22 H 15.366 -4.102 -28.933 1.00 . . A 1916 GLN HE22 1 1 A 37 102156 1 1 148 GLN HG2 H 14.015 -1.462 -26.849 1.00 . . A 1916 GLN HG2 1 1 A 37 102157 1 1 148 GLN HG3 H 12.342 -2.002 -27.046 1.00 . . A 1916 GLN HG3 1 1 A 37 102158 1 1 148 GLN N N 11.705 1.267 -29.185 1.00 . . A 1916 GLN N 1 1 A 37 102159 1 1 148 GLN NE2 N 15.043 -3.230 -28.538 1.00 . . A 1916 GLN NE2 1 1 A 37 102160 1 1 148 GLN O O 13.951 1.065 -26.305 1.00 . . A 1916 GLN O 1 1 A 37 102161 1 1 148 GLN OE1 O 13.042 -4.103 -28.322 1.00 . . A 1916 GLN OE1 1 1 A 37 102162 1 1 149 ASP C C 14.061 4.521 -26.155 1.00 . . A 1917 ASP C 1 1 A 37 102163 1 1 149 ASP CA C 14.638 3.656 -27.305 1.00 . . A 1917 ASP CA 1 1 A 37 102164 1 1 149 ASP CB C 15.109 4.513 -28.498 1.00 . . A 1917 ASP CB 1 1 A 37 102165 1 1 149 ASP CG C 16.348 5.375 -28.193 1.00 . . A 1917 ASP CG 1 1 A 37 102166 1 1 149 ASP H H 13.225 2.921 -28.700 1.00 . . A 1917 ASP H 1 1 A 37 102167 1 1 149 ASP HA H 15.499 3.115 -26.908 1.00 . . A 1917 ASP HA 1 1 A 37 102168 1 1 149 ASP HB2 H 15.360 3.853 -29.330 1.00 . . A 1917 ASP HB2 1 1 A 37 102169 1 1 149 ASP HB3 H 14.281 5.149 -28.822 1.00 . . A 1917 ASP HB3 1 1 A 37 102170 1 1 149 ASP N N 13.681 2.672 -27.836 1.00 . . A 1917 ASP N 1 1 A 37 102171 1 1 149 ASP O O 14.642 5.541 -25.776 1.00 . . A 1917 ASP O 1 1 A 37 102172 1 1 149 ASP OD1 O 17.372 4.818 -27.725 1.00 . . A 1917 ASP OD1 1 1 A 37 102173 1 1 149 ASP OD2 O 16.317 6.599 -28.471 1.00 . . A 1917 ASP OD2 1 1 A 37 102174 1 1 150 GLY C C 11.070 5.840 -25.289 1.00 . . A 1918 GLY C 1 1 A 37 102175 1 1 150 GLY CA C 12.114 4.922 -24.644 1.00 . . A 1918 GLY CA 1 1 A 37 102176 1 1 150 GLY H H 12.511 3.260 -25.938 1.00 . . A 1918 GLY H 1 1 A 37 102177 1 1 150 GLY HA2 H 11.571 4.233 -23.997 1.00 . . A 1918 GLY HA2 1 1 A 37 102178 1 1 150 GLY HA3 H 12.779 5.543 -24.042 1.00 . . A 1918 GLY HA3 1 1 A 37 102179 1 1 150 GLY N N 12.893 4.141 -25.617 1.00 . . A 1918 GLY N 1 1 A 37 102180 1 1 150 GLY O O 10.563 6.745 -24.620 1.00 . . A 1918 GLY O 1 1 A 37 102181 1 1 151 THR C C 8.955 5.449 -28.280 1.00 . . A 1919 THR C 1 1 A 37 102182 1 1 151 THR CA C 9.735 6.365 -27.341 1.00 . . A 1919 THR CA 1 1 A 37 102183 1 1 151 THR CB C 10.353 7.515 -28.153 1.00 . . A 1919 THR CB 1 1 A 37 102184 1 1 151 THR CG2 C 10.982 8.599 -27.276 1.00 . . A 1919 THR CG2 1 1 A 37 102185 1 1 151 THR H H 11.232 4.879 -27.056 1.00 . . A 1919 THR H 1 1 A 37 102186 1 1 151 THR HA H 9.018 6.788 -26.641 1.00 . . A 1919 THR HA 1 1 A 37 102187 1 1 151 THR HB H 9.567 7.983 -28.749 1.00 . . A 1919 THR HB 1 1 A 37 102188 1 1 151 THR HG1 H 11.831 7.764 -29.401 1.00 . . A 1919 THR HG1 1 1 A 37 102189 1 1 151 THR HG21 H 11.285 9.442 -27.898 1.00 . . A 1919 THR HG21 1 1 A 37 102190 1 1 151 THR HG22 H 10.252 8.948 -26.549 1.00 . . A 1919 THR HG22 1 1 A 37 102191 1 1 151 THR HG23 H 11.856 8.209 -26.753 1.00 . . A 1919 THR HG23 1 1 A 37 102192 1 1 151 THR N N 10.749 5.624 -26.574 1.00 . . A 1919 THR N 1 1 A 37 102193 1 1 151 THR O O 9.466 4.433 -28.756 1.00 . . A 1919 THR O 1 1 A 37 102194 1 1 151 THR OG1 O 11.347 7.009 -29.019 1.00 . . A 1919 THR OG1 1 1 A 37 102195 1 1 152 CYS C C 6.570 6.504 -30.648 1.00 . . A 1920 CYS C 1 1 A 37 102196 1 1 152 CYS CA C 6.909 5.349 -29.692 1.00 . . A 1920 CYS CA 1 1 A 37 102197 1 1 152 CYS CB C 5.625 4.698 -29.140 1.00 . . A 1920 CYS CB 1 1 A 37 102198 1 1 152 CYS H H 7.388 6.693 -28.126 1.00 . . A 1920 CYS H 1 1 A 37 102199 1 1 152 CYS HA H 7.474 4.601 -30.246 1.00 . . A 1920 CYS HA 1 1 A 37 102200 1 1 152 CYS HB2 H 4.968 5.470 -28.734 1.00 . . A 1920 CYS HB2 1 1 A 37 102201 1 1 152 CYS HB3 H 5.097 4.206 -29.960 1.00 . . A 1920 CYS HB3 1 1 A 37 102202 1 1 152 CYS HG H 6.946 2.800 -28.469 1.00 . . A 1920 CYS HG 1 1 A 37 102203 1 1 152 CYS N N 7.728 5.864 -28.595 1.00 . . A 1920 CYS N 1 1 A 37 102204 1 1 152 CYS O O 6.124 7.570 -30.212 1.00 . . A 1920 CYS O 1 1 A 37 102205 1 1 152 CYS SG S 5.977 3.478 -27.834 1.00 . . A 1920 CYS SG 1 1 A 37 102206 1 1 153 SER C C 4.910 6.981 -33.442 1.00 . . A 1921 SER C 1 1 A 37 102207 1 1 153 SER CA C 6.356 7.254 -32.992 1.00 . . A 1921 SER CA 1 1 A 37 102208 1 1 153 SER CB C 7.316 7.155 -34.185 1.00 . . A 1921 SER CB 1 1 A 37 102209 1 1 153 SER H H 7.031 5.368 -32.238 1.00 . . A 1921 SER H 1 1 A 37 102210 1 1 153 SER HA H 6.413 8.272 -32.607 1.00 . . A 1921 SER HA 1 1 A 37 102211 1 1 153 SER HB2 H 8.342 7.244 -33.824 1.00 . . A 1921 SER HB2 1 1 A 37 102212 1 1 153 SER HB3 H 7.196 6.184 -34.669 1.00 . . A 1921 SER HB3 1 1 A 37 102213 1 1 153 SER HG H 7.700 8.122 -35.857 1.00 . . A 1921 SER HG 1 1 A 37 102214 1 1 153 SER N N 6.766 6.306 -31.947 1.00 . . A 1921 SER N 1 1 A 37 102215 1 1 153 SER O O 4.458 5.832 -33.413 1.00 . . A 1921 SER O 1 1 A 37 102216 1 1 153 SER OG O 7.061 8.198 -35.116 1.00 . . A 1921 SER OG 1 1 A 37 102217 1 1 154 VAL C C 2.579 8.707 -35.603 1.00 . . A 1922 VAL C 1 1 A 37 102218 1 1 154 VAL CA C 2.769 7.965 -34.276 1.00 . . A 1922 VAL CA 1 1 A 37 102219 1 1 154 VAL CB C 1.849 8.595 -33.199 1.00 . . A 1922 VAL CB 1 1 A 37 102220 1 1 154 VAL CG1 C 0.381 8.603 -33.654 1.00 . . A 1922 VAL CG1 1 1 A 37 102221 1 1 154 VAL CG2 C 1.964 7.849 -31.857 1.00 . . A 1922 VAL CG2 1 1 A 37 102222 1 1 154 VAL H H 4.620 8.940 -33.864 1.00 . . A 1922 VAL H 1 1 A 37 102223 1 1 154 VAL HA H 2.473 6.926 -34.418 1.00 . . A 1922 VAL HA 1 1 A 37 102224 1 1 154 VAL HB H 2.152 9.630 -33.033 1.00 . . A 1922 VAL HB 1 1 A 37 102225 1 1 154 VAL HG11 H 0.130 7.640 -34.093 1.00 . . A 1922 VAL HG11 1 1 A 37 102226 1 1 154 VAL HG12 H -0.279 8.796 -32.811 1.00 . . A 1922 VAL HG12 1 1 A 37 102227 1 1 154 VAL HG13 H 0.222 9.385 -34.398 1.00 . . A 1922 VAL HG13 1 1 A 37 102228 1 1 154 VAL HG21 H 1.270 8.276 -31.131 1.00 . . A 1922 VAL HG21 1 1 A 37 102229 1 1 154 VAL HG22 H 1.732 6.792 -31.993 1.00 . . A 1922 VAL HG22 1 1 A 37 102230 1 1 154 VAL HG23 H 2.972 7.945 -31.455 1.00 . . A 1922 VAL HG23 1 1 A 37 102231 1 1 154 VAL N N 4.182 8.019 -33.863 1.00 . . A 1922 VAL N 1 1 A 37 102232 1 1 154 VAL O O 3.180 9.759 -35.819 1.00 . . A 1922 VAL O 1 1 A 37 102233 1 1 155 SER C C -0.307 8.683 -37.864 1.00 . . A 1923 SER C 1 1 A 37 102234 1 1 155 SER CA C 1.212 8.865 -37.670 1.00 . . A 1923 SER CA 1 1 A 37 102235 1 1 155 SER CB C 1.983 8.388 -38.916 1.00 . . A 1923 SER CB 1 1 A 37 102236 1 1 155 SER H H 1.257 7.301 -36.235 1.00 . . A 1923 SER H 1 1 A 37 102237 1 1 155 SER HA H 1.391 9.933 -37.570 1.00 . . A 1923 SER HA 1 1 A 37 102238 1 1 155 SER HB2 H 1.651 8.971 -39.777 1.00 . . A 1923 SER HB2 1 1 A 37 102239 1 1 155 SER HB3 H 3.047 8.581 -38.763 1.00 . . A 1923 SER HB3 1 1 A 37 102240 1 1 155 SER HG H 2.347 6.767 -39.974 1.00 . . A 1923 SER HG 1 1 A 37 102241 1 1 155 SER N N 1.703 8.189 -36.464 1.00 . . A 1923 SER N 1 1 A 37 102242 1 1 155 SER O O -0.893 7.668 -37.476 1.00 . . A 1923 SER O 1 1 A 37 102243 1 1 155 SER OG O 1.807 7.003 -39.191 1.00 . . A 1923 SER OG 1 1 A 37 102244 1 1 156 TYR C C -2.711 10.450 -40.095 1.00 . . A 1924 TYR C 1 1 A 37 102245 1 1 156 TYR CA C -2.383 9.588 -38.867 1.00 . . A 1924 TYR CA 1 1 A 37 102246 1 1 156 TYR CB C -3.287 9.951 -37.675 1.00 . . A 1924 TYR CB 1 1 A 37 102247 1 1 156 TYR CD1 C -2.448 12.132 -36.678 1.00 . . A 1924 TYR CD1 1 1 A 37 102248 1 1 156 TYR CD2 C -4.583 12.123 -37.853 1.00 . . A 1924 TYR CD2 1 1 A 37 102249 1 1 156 TYR CE1 C -2.607 13.503 -36.401 1.00 . . A 1924 TYR CE1 1 1 A 37 102250 1 1 156 TYR CE2 C -4.746 13.494 -37.582 1.00 . . A 1924 TYR CE2 1 1 A 37 102251 1 1 156 TYR CG C -3.436 11.438 -37.401 1.00 . . A 1924 TYR CG 1 1 A 37 102252 1 1 156 TYR CZ C -3.758 14.190 -36.854 1.00 . . A 1924 TYR CZ 1 1 A 37 102253 1 1 156 TYR H H -0.460 10.507 -38.745 1.00 . . A 1924 TYR H 1 1 A 37 102254 1 1 156 TYR HA H -2.592 8.555 -39.141 1.00 . . A 1924 TYR HA 1 1 A 37 102255 1 1 156 TYR HB2 H -4.279 9.542 -37.870 1.00 . . A 1924 TYR HB2 1 1 A 37 102256 1 1 156 TYR HB3 H -2.919 9.459 -36.775 1.00 . . A 1924 TYR HB3 1 1 A 37 102257 1 1 156 TYR HD1 H -1.566 11.609 -36.334 1.00 . . A 1924 TYR HD1 1 1 A 37 102258 1 1 156 TYR HD2 H -5.347 11.595 -38.403 1.00 . . A 1924 TYR HD2 1 1 A 37 102259 1 1 156 TYR HE1 H -1.846 14.028 -35.846 1.00 . . A 1924 TYR HE1 1 1 A 37 102260 1 1 156 TYR HE2 H -5.629 14.017 -37.921 1.00 . . A 1924 TYR HE2 1 1 A 37 102261 1 1 156 TYR HH H -3.207 15.882 -36.052 1.00 . . A 1924 TYR HH 1 1 A 37 102262 1 1 156 TYR N N -0.964 9.663 -38.491 1.00 . . A 1924 TYR N 1 1 A 37 102263 1 1 156 TYR O O -2.018 11.430 -40.376 1.00 . . A 1924 TYR O 1 1 A 37 102264 1 1 156 TYR OH O -3.926 15.516 -36.593 1.00 . . A 1924 TYR OH 1 1 A 37 102265 1 1 157 LEU C C -5.642 11.184 -42.016 1.00 . . A 1925 LEU C 1 1 A 37 102266 1 1 157 LEU CA C -4.164 10.725 -42.088 1.00 . . A 1925 LEU CA 1 1 A 37 102267 1 1 157 LEU CB C -3.869 9.719 -43.227 1.00 . . A 1925 LEU CB 1 1 A 37 102268 1 1 157 LEU CD1 C -3.228 9.238 -45.606 1.00 . . A 1925 LEU CD1 1 1 A 37 102269 1 1 157 LEU CD2 C -4.627 11.266 -45.129 1.00 . . A 1925 LEU CD2 1 1 A 37 102270 1 1 157 LEU CG C -3.523 10.351 -44.589 1.00 . . A 1925 LEU CG 1 1 A 37 102271 1 1 157 LEU H H -4.288 9.267 -40.524 1.00 . . A 1925 LEU H 1 1 A 37 102272 1 1 157 LEU HA H -3.533 11.596 -42.264 1.00 . . A 1925 LEU HA 1 1 A 37 102273 1 1 157 LEU HB2 H -3.011 9.108 -42.938 1.00 . . A 1925 LEU HB2 1 1 A 37 102274 1 1 157 LEU HB3 H -4.715 9.046 -43.352 1.00 . . A 1925 LEU HB3 1 1 A 37 102275 1 1 157 LEU HD11 H -2.914 9.676 -46.554 1.00 . . A 1925 LEU HD11 1 1 A 37 102276 1 1 157 LEU HD12 H -2.423 8.601 -45.236 1.00 . . A 1925 LEU HD12 1 1 A 37 102277 1 1 157 LEU HD13 H -4.119 8.631 -45.769 1.00 . . A 1925 LEU HD13 1 1 A 37 102278 1 1 157 LEU HD21 H -4.393 11.555 -46.152 1.00 . . A 1925 LEU HD21 1 1 A 37 102279 1 1 157 LEU HD22 H -5.588 10.752 -45.116 1.00 . . A 1925 LEU HD22 1 1 A 37 102280 1 1 157 LEU HD23 H -4.683 12.169 -44.522 1.00 . . A 1925 LEU HD23 1 1 A 37 102281 1 1 157 LEU HG H -2.616 10.942 -44.473 1.00 . . A 1925 LEU HG 1 1 A 37 102282 1 1 157 LEU N N -3.773 10.091 -40.823 1.00 . . A 1925 LEU N 1 1 A 37 102283 1 1 157 LEU O O -6.541 10.346 -42.160 1.00 . . A 1925 LEU O 1 1 A 37 102284 1 1 158 PRO C C -7.729 13.409 -43.167 1.00 . . A 1926 PRO C 1 1 A 37 102285 1 1 158 PRO CA C -7.259 13.055 -41.746 1.00 . . A 1926 PRO CA 1 1 A 37 102286 1 1 158 PRO CB C -7.139 14.298 -40.864 1.00 . . A 1926 PRO CB 1 1 A 37 102287 1 1 158 PRO CD C -4.938 13.512 -41.402 1.00 . . A 1926 PRO CD 1 1 A 37 102288 1 1 158 PRO CG C -5.728 14.800 -41.168 1.00 . . A 1926 PRO CG 1 1 A 37 102289 1 1 158 PRO HA H -7.965 12.358 -41.294 1.00 . . A 1926 PRO HA 1 1 A 37 102290 1 1 158 PRO HB2 H -7.896 15.046 -41.101 1.00 . . A 1926 PRO HB2 1 1 A 37 102291 1 1 158 PRO HB3 H -7.208 14.009 -39.815 1.00 . . A 1926 PRO HB3 1 1 A 37 102292 1 1 158 PRO HD2 H -4.218 13.669 -42.205 1.00 . . A 1926 PRO HD2 1 1 A 37 102293 1 1 158 PRO HD3 H -4.421 13.224 -40.487 1.00 . . A 1926 PRO HD3 1 1 A 37 102294 1 1 158 PRO HG2 H -5.741 15.393 -42.083 1.00 . . A 1926 PRO HG2 1 1 A 37 102295 1 1 158 PRO HG3 H -5.316 15.381 -40.342 1.00 . . A 1926 PRO HG3 1 1 A 37 102296 1 1 158 PRO N N -5.911 12.485 -41.764 1.00 . . A 1926 PRO N 1 1 A 37 102297 1 1 158 PRO O O -6.914 13.525 -44.081 1.00 . . A 1926 PRO O 1 1 A 37 102298 1 1 159 VAL C C -10.668 14.928 -44.823 1.00 . . A 1927 VAL C 1 1 A 37 102299 1 1 159 VAL CA C -9.652 13.775 -44.702 1.00 . . A 1927 VAL CA 1 1 A 37 102300 1 1 159 VAL CB C -10.294 12.463 -45.222 1.00 . . A 1927 VAL CB 1 1 A 37 102301 1 1 159 VAL CG1 C -9.236 11.367 -45.445 1.00 . . A 1927 VAL CG1 1 1 A 37 102302 1 1 159 VAL CG2 C -11.401 11.930 -44.295 1.00 . . A 1927 VAL CG2 1 1 A 37 102303 1 1 159 VAL H H -9.650 13.469 -42.553 1.00 . . A 1927 VAL H 1 1 A 37 102304 1 1 159 VAL HA H -8.851 14.028 -45.398 1.00 . . A 1927 VAL HA 1 1 A 37 102305 1 1 159 VAL HB H -10.747 12.670 -46.192 1.00 . . A 1927 VAL HB 1 1 A 37 102306 1 1 159 VAL HG11 H -8.448 11.740 -46.101 1.00 . . A 1927 VAL HG11 1 1 A 37 102307 1 1 159 VAL HG12 H -8.797 11.058 -44.497 1.00 . . A 1927 VAL HG12 1 1 A 37 102308 1 1 159 VAL HG13 H -9.700 10.500 -45.916 1.00 . . A 1927 VAL HG13 1 1 A 37 102309 1 1 159 VAL HG21 H -11.849 11.038 -44.735 1.00 . . A 1927 VAL HG21 1 1 A 37 102310 1 1 159 VAL HG22 H -10.994 11.671 -43.317 1.00 . . A 1927 VAL HG22 1 1 A 37 102311 1 1 159 VAL HG23 H -12.180 12.681 -44.173 1.00 . . A 1927 VAL HG23 1 1 A 37 102312 1 1 159 VAL N N -9.044 13.591 -43.358 1.00 . . A 1927 VAL N 1 1 A 37 102313 1 1 159 VAL O O -10.886 15.411 -45.934 1.00 . . A 1927 VAL O 1 1 A 37 102314 1 1 160 LEU C C -11.437 17.662 -42.710 1.00 . . A 1928 LEU C 1 1 A 37 102315 1 1 160 LEU CA C -12.077 16.629 -43.659 1.00 . . A 1928 LEU CA 1 1 A 37 102316 1 1 160 LEU CB C -13.499 16.287 -43.168 1.00 . . A 1928 LEU CB 1 1 A 37 102317 1 1 160 LEU CD1 C -15.725 15.181 -43.457 1.00 . . A 1928 LEU CD1 1 1 A 37 102318 1 1 160 LEU CD2 C -14.512 15.953 -45.502 1.00 . . A 1928 LEU CD2 1 1 A 37 102319 1 1 160 LEU CG C -14.339 15.378 -44.088 1.00 . . A 1928 LEU CG 1 1 A 37 102320 1 1 160 LEU H H -11.033 14.976 -42.831 1.00 . . A 1928 LEU H 1 1 A 37 102321 1 1 160 LEU HA H -12.137 17.075 -44.652 1.00 . . A 1928 LEU HA 1 1 A 37 102322 1 1 160 LEU HB2 H -13.420 15.806 -42.192 1.00 . . A 1928 LEU HB2 1 1 A 37 102323 1 1 160 LEU HB3 H -14.046 17.222 -43.026 1.00 . . A 1928 LEU HB3 1 1 A 37 102324 1 1 160 LEU HD11 H -15.621 14.805 -42.439 1.00 . . A 1928 LEU HD11 1 1 A 37 102325 1 1 160 LEU HD12 H -16.265 16.129 -43.427 1.00 . . A 1928 LEU HD12 1 1 A 37 102326 1 1 160 LEU HD13 H -16.300 14.461 -44.041 1.00 . . A 1928 LEU HD13 1 1 A 37 102327 1 1 160 LEU HD21 H -15.180 15.314 -46.081 1.00 . . A 1928 LEU HD21 1 1 A 37 102328 1 1 160 LEU HD22 H -14.934 16.958 -45.450 1.00 . . A 1928 LEU HD22 1 1 A 37 102329 1 1 160 LEU HD23 H -13.552 15.992 -46.015 1.00 . . A 1928 LEU HD23 1 1 A 37 102330 1 1 160 LEU HG H -13.856 14.404 -44.164 1.00 . . A 1928 LEU HG 1 1 A 37 102331 1 1 160 LEU N N -11.253 15.408 -43.715 1.00 . . A 1928 LEU N 1 1 A 37 102332 1 1 160 LEU O O -10.826 17.252 -41.718 1.00 . . A 1928 LEU O 1 1 A 37 102333 1 1 161 PRO C C -11.940 20.148 -40.821 1.00 . . A 1929 PRO C 1 1 A 37 102334 1 1 161 PRO CA C -11.060 20.016 -42.074 1.00 . . A 1929 PRO CA 1 1 A 37 102335 1 1 161 PRO CB C -11.049 21.295 -42.913 1.00 . . A 1929 PRO CB 1 1 A 37 102336 1 1 161 PRO CD C -12.207 19.586 -44.129 1.00 . . A 1929 PRO CD 1 1 A 37 102337 1 1 161 PRO CG C -12.228 21.092 -43.864 1.00 . . A 1929 PRO CG 1 1 A 37 102338 1 1 161 PRO HA H -10.040 19.779 -41.770 1.00 . . A 1929 PRO HA 1 1 A 37 102339 1 1 161 PRO HB2 H -11.166 22.195 -42.306 1.00 . . A 1929 PRO HB2 1 1 A 37 102340 1 1 161 PRO HB3 H -10.123 21.343 -43.489 1.00 . . A 1929 PRO HB3 1 1 A 37 102341 1 1 161 PRO HD2 H -13.223 19.214 -44.267 1.00 . . A 1929 PRO HD2 1 1 A 37 102342 1 1 161 PRO HD3 H -11.609 19.382 -45.019 1.00 . . A 1929 PRO HD3 1 1 A 37 102343 1 1 161 PRO HG2 H -13.158 21.362 -43.360 1.00 . . A 1929 PRO HG2 1 1 A 37 102344 1 1 161 PRO HG3 H -12.111 21.666 -44.784 1.00 . . A 1929 PRO HG3 1 1 A 37 102345 1 1 161 PRO N N -11.571 18.979 -42.966 1.00 . . A 1929 PRO N 1 1 A 37 102346 1 1 161 PRO O O -13.110 19.761 -40.822 1.00 . . A 1929 PRO O 1 1 A 37 102347 1 1 162 GLY C C -11.168 20.346 -37.285 1.00 . . A 1930 GLY C 1 1 A 37 102348 1 1 162 GLY CA C -12.012 20.882 -38.442 1.00 . . A 1930 GLY CA 1 1 A 37 102349 1 1 162 GLY H H -10.405 21.021 -39.837 1.00 . . A 1930 GLY H 1 1 A 37 102350 1 1 162 GLY HA2 H -12.165 21.945 -38.254 1.00 . . A 1930 GLY HA2 1 1 A 37 102351 1 1 162 GLY HA3 H -12.985 20.389 -38.422 1.00 . . A 1930 GLY HA3 1 1 A 37 102352 1 1 162 GLY N N -11.369 20.717 -39.753 1.00 . . A 1930 GLY N 1 1 A 37 102353 1 1 162 GLY O O -9.960 20.148 -37.419 1.00 . . A 1930 GLY O 1 1 A 37 102354 1 1 163 ASP C C -11.184 18.128 -34.778 1.00 . . A 1931 ASP C 1 1 A 37 102355 1 1 163 ASP CA C -11.163 19.665 -34.898 1.00 . . A 1931 ASP CA 1 1 A 37 102356 1 1 163 ASP CB C -11.815 20.329 -33.674 1.00 . . A 1931 ASP CB 1 1 A 37 102357 1 1 163 ASP CG C -13.291 19.940 -33.465 1.00 . . A 1931 ASP CG 1 1 A 37 102358 1 1 163 ASP H H -12.793 20.336 -36.087 1.00 . . A 1931 ASP H 1 1 A 37 102359 1 1 163 ASP HA H -10.121 19.982 -34.906 1.00 . . A 1931 ASP HA 1 1 A 37 102360 1 1 163 ASP HB2 H -11.239 20.052 -32.790 1.00 . . A 1931 ASP HB2 1 1 A 37 102361 1 1 163 ASP HB3 H -11.742 21.413 -33.781 1.00 . . A 1931 ASP HB3 1 1 A 37 102362 1 1 163 ASP N N -11.799 20.151 -36.128 1.00 . . A 1931 ASP N 1 1 A 37 102363 1 1 163 ASP O O -12.198 17.480 -35.039 1.00 . . A 1931 ASP O 1 1 A 37 102364 1 1 163 ASP OD1 O -14.151 20.387 -34.264 1.00 . . A 1931 ASP OD1 1 1 A 37 102365 1 1 163 ASP OD2 O -13.592 19.225 -32.479 1.00 . . A 1931 ASP OD2 1 1 A 37 102366 1 1 164 TYR C C -9.366 15.902 -32.657 1.00 . . A 1932 TYR C 1 1 A 37 102367 1 1 164 TYR CA C -9.872 16.117 -34.094 1.00 . . A 1932 TYR CA 1 1 A 37 102368 1 1 164 TYR CB C -8.866 15.519 -35.096 1.00 . . A 1932 TYR CB 1 1 A 37 102369 1 1 164 TYR CD1 C -9.616 16.426 -37.350 1.00 . . A 1932 TYR CD1 1 1 A 37 102370 1 1 164 TYR CD2 C -9.576 14.018 -37.021 1.00 . . A 1932 TYR CD2 1 1 A 37 102371 1 1 164 TYR CE1 C -10.048 16.241 -38.675 1.00 . . A 1932 TYR CE1 1 1 A 37 102372 1 1 164 TYR CE2 C -10.001 13.823 -38.349 1.00 . . A 1932 TYR CE2 1 1 A 37 102373 1 1 164 TYR CG C -9.378 15.319 -36.514 1.00 . . A 1932 TYR CG 1 1 A 37 102374 1 1 164 TYR CZ C -10.234 14.936 -39.185 1.00 . . A 1932 TYR CZ 1 1 A 37 102375 1 1 164 TYR H H -9.268 18.156 -34.148 1.00 . . A 1932 TYR H 1 1 A 37 102376 1 1 164 TYR HA H -10.820 15.592 -34.205 1.00 . . A 1932 TYR HA 1 1 A 37 102377 1 1 164 TYR HB2 H -7.978 16.152 -35.132 1.00 . . A 1932 TYR HB2 1 1 A 37 102378 1 1 164 TYR HB3 H -8.546 14.549 -34.712 1.00 . . A 1932 TYR HB3 1 1 A 37 102379 1 1 164 TYR HD1 H -9.456 17.428 -36.979 1.00 . . A 1932 TYR HD1 1 1 A 37 102380 1 1 164 TYR HD2 H -9.396 13.161 -36.391 1.00 . . A 1932 TYR HD2 1 1 A 37 102381 1 1 164 TYR HE1 H -10.234 17.101 -39.301 1.00 . . A 1932 TYR HE1 1 1 A 37 102382 1 1 164 TYR HE2 H -10.149 12.825 -38.735 1.00 . . A 1932 TYR HE2 1 1 A 37 102383 1 1 164 TYR HH H -10.746 15.619 -40.913 1.00 . . A 1932 TYR HH 1 1 A 37 102384 1 1 164 TYR N N -10.057 17.551 -34.353 1.00 . . A 1932 TYR N 1 1 A 37 102385 1 1 164 TYR O O -8.390 16.520 -32.235 1.00 . . A 1932 TYR O 1 1 A 37 102386 1 1 164 TYR OH O -10.632 14.758 -40.475 1.00 . . A 1932 TYR OH 1 1 A 37 102387 1 1 165 SER C C -8.580 13.448 -30.626 1.00 . . A 1933 SER C 1 1 A 37 102388 1 1 165 SER CA C -9.566 14.623 -30.553 1.00 . . A 1933 SER CA 1 1 A 37 102389 1 1 165 SER CB C -10.771 14.240 -29.684 1.00 . . A 1933 SER CB 1 1 A 37 102390 1 1 165 SER H H -10.727 14.455 -32.345 1.00 . . A 1933 SER H 1 1 A 37 102391 1 1 165 SER HA H -9.071 15.464 -30.070 1.00 . . A 1933 SER HA 1 1 A 37 102392 1 1 165 SER HB2 H -11.322 13.428 -30.162 1.00 . . A 1933 SER HB2 1 1 A 37 102393 1 1 165 SER HB3 H -10.409 13.888 -28.716 1.00 . . A 1933 SER HB3 1 1 A 37 102394 1 1 165 SER HG H -12.028 15.614 -30.332 1.00 . . A 1933 SER HG 1 1 A 37 102395 1 1 165 SER N N -10.001 15.012 -31.901 1.00 . . A 1933 SER N 1 1 A 37 102396 1 1 165 SER O O -8.894 12.419 -31.227 1.00 . . A 1933 SER O 1 1 A 37 102397 1 1 165 SER OG O -11.636 15.351 -29.473 1.00 . . A 1933 SER OG 1 1 A 37 102398 1 1 166 ILE C C -6.310 11.983 -28.533 1.00 . . A 1934 ILE C 1 1 A 37 102399 1 1 166 ILE CA C -6.341 12.553 -29.960 1.00 . . A 1934 ILE CA 1 1 A 37 102400 1 1 166 ILE CB C -4.958 13.150 -30.355 1.00 . . A 1934 ILE CB 1 1 A 37 102401 1 1 166 ILE CD1 C -5.713 14.523 -32.457 1.00 . . A 1934 ILE CD1 1 1 A 37 102402 1 1 166 ILE CG1 C -4.767 13.479 -31.855 1.00 . . A 1934 ILE CG1 1 1 A 37 102403 1 1 166 ILE CG2 C -3.806 12.195 -29.978 1.00 . . A 1934 ILE CG2 1 1 A 37 102404 1 1 166 ILE H H -7.246 14.426 -29.468 1.00 . . A 1934 ILE H 1 1 A 37 102405 1 1 166 ILE HA H -6.570 11.734 -30.643 1.00 . . A 1934 ILE HA 1 1 A 37 102406 1 1 166 ILE HB H -4.812 14.072 -29.793 1.00 . . A 1934 ILE HB 1 1 A 37 102407 1 1 166 ILE HD11 H -5.353 14.799 -33.448 1.00 . . A 1934 ILE HD11 1 1 A 37 102408 1 1 166 ILE HD12 H -6.713 14.108 -32.565 1.00 . . A 1934 ILE HD12 1 1 A 37 102409 1 1 166 ILE HD13 H -5.739 15.410 -31.824 1.00 . . A 1934 ILE HD13 1 1 A 37 102410 1 1 166 ILE HG12 H -3.754 13.860 -31.993 1.00 . . A 1934 ILE HG12 1 1 A 37 102411 1 1 166 ILE HG13 H -4.846 12.565 -32.441 1.00 . . A 1934 ILE HG13 1 1 A 37 102412 1 1 166 ILE HG21 H -3.760 12.047 -28.900 1.00 . . A 1934 ILE HG21 1 1 A 37 102413 1 1 166 ILE HG22 H -3.942 11.229 -30.467 1.00 . . A 1934 ILE HG22 1 1 A 37 102414 1 1 166 ILE HG23 H -2.850 12.623 -30.281 1.00 . . A 1934 ILE HG23 1 1 A 37 102415 1 1 166 ILE N N -7.396 13.583 -30.018 1.00 . . A 1934 ILE N 1 1 A 37 102416 1 1 166 ILE O O -6.158 12.734 -27.571 1.00 . . A 1934 ILE O 1 1 A 37 102417 1 1 167 LEU C C -4.994 9.149 -27.087 1.00 . . A 1935 LEU C 1 1 A 37 102418 1 1 167 LEU CA C -6.312 9.931 -27.123 1.00 . . A 1935 LEU CA 1 1 A 37 102419 1 1 167 LEU CB C -7.551 9.019 -27.013 1.00 . . A 1935 LEU CB 1 1 A 37 102420 1 1 167 LEU CD1 C -9.151 7.839 -25.484 1.00 . . A 1935 LEU CD1 1 1 A 37 102421 1 1 167 LEU CD2 C -6.884 6.858 -25.758 1.00 . . A 1935 LEU CD2 1 1 A 37 102422 1 1 167 LEU CG C -7.672 8.181 -25.719 1.00 . . A 1935 LEU CG 1 1 A 37 102423 1 1 167 LEU H H -6.514 10.100 -29.230 1.00 . . A 1935 LEU H 1 1 A 37 102424 1 1 167 LEU HA H -6.327 10.637 -26.292 1.00 . . A 1935 LEU HA 1 1 A 37 102425 1 1 167 LEU HB2 H -8.424 9.672 -27.079 1.00 . . A 1935 LEU HB2 1 1 A 37 102426 1 1 167 LEU HB3 H -7.584 8.351 -27.873 1.00 . . A 1935 LEU HB3 1 1 A 37 102427 1 1 167 LEU HD11 H -9.260 7.252 -24.572 1.00 . . A 1935 LEU HD11 1 1 A 37 102428 1 1 167 LEU HD12 H -9.733 8.754 -25.375 1.00 . . A 1935 LEU HD12 1 1 A 37 102429 1 1 167 LEU HD13 H -9.542 7.264 -26.326 1.00 . . A 1935 LEU HD13 1 1 A 37 102430 1 1 167 LEU HD21 H -7.095 6.278 -24.860 1.00 . . A 1935 LEU HD21 1 1 A 37 102431 1 1 167 LEU HD22 H -7.172 6.274 -26.633 1.00 . . A 1935 LEU HD22 1 1 A 37 102432 1 1 167 LEU HD23 H -5.813 7.038 -25.787 1.00 . . A 1935 LEU HD23 1 1 A 37 102433 1 1 167 LEU HG H -7.319 8.778 -24.879 1.00 . . A 1935 LEU HG 1 1 A 37 102434 1 1 167 LEU N N -6.412 10.661 -28.391 1.00 . . A 1935 LEU N 1 1 A 37 102435 1 1 167 LEU O O -4.692 8.421 -28.036 1.00 . . A 1935 LEU O 1 1 A 37 102436 1 1 168 VAL C C -3.074 7.912 -24.289 1.00 . . A 1936 VAL C 1 1 A 37 102437 1 1 168 VAL CA C -3.029 8.452 -25.725 1.00 . . A 1936 VAL CA 1 1 A 37 102438 1 1 168 VAL CB C -1.723 9.249 -25.967 1.00 . . A 1936 VAL CB 1 1 A 37 102439 1 1 168 VAL CG1 C -0.487 8.338 -25.865 1.00 . . A 1936 VAL CG1 1 1 A 37 102440 1 1 168 VAL CG2 C -1.686 9.946 -27.338 1.00 . . A 1936 VAL CG2 1 1 A 37 102441 1 1 168 VAL H H -4.575 9.875 -25.247 1.00 . . A 1936 VAL H 1 1 A 37 102442 1 1 168 VAL HA H -3.028 7.599 -26.405 1.00 . . A 1936 VAL HA 1 1 A 37 102443 1 1 168 VAL HB H -1.644 10.023 -25.205 1.00 . . A 1936 VAL HB 1 1 A 37 102444 1 1 168 VAL HG11 H 0.418 8.938 -25.962 1.00 . . A 1936 VAL HG11 1 1 A 37 102445 1 1 168 VAL HG12 H -0.451 7.832 -24.903 1.00 . . A 1936 VAL HG12 1 1 A 37 102446 1 1 168 VAL HG13 H -0.508 7.587 -26.657 1.00 . . A 1936 VAL HG13 1 1 A 37 102447 1 1 168 VAL HG21 H -0.731 10.458 -27.469 1.00 . . A 1936 VAL HG21 1 1 A 37 102448 1 1 168 VAL HG22 H -1.810 9.215 -28.136 1.00 . . A 1936 VAL HG22 1 1 A 37 102449 1 1 168 VAL HG23 H -2.477 10.691 -27.404 1.00 . . A 1936 VAL HG23 1 1 A 37 102450 1 1 168 VAL N N -4.243 9.253 -25.986 1.00 . . A 1936 VAL N 1 1 A 37 102451 1 1 168 VAL O O -3.296 8.659 -23.333 1.00 . . A 1936 VAL O 1 1 A 37 102452 1 1 169 LYS C C -2.118 4.653 -22.784 1.00 . . A 1937 LYS C 1 1 A 37 102453 1 1 169 LYS CA C -3.098 5.834 -22.912 1.00 . . A 1937 LYS CA 1 1 A 37 102454 1 1 169 LYS CB C -4.590 5.417 -22.918 1.00 . . A 1937 LYS CB 1 1 A 37 102455 1 1 169 LYS CD C -5.101 2.969 -22.279 1.00 . . A 1937 LYS CD 1 1 A 37 102456 1 1 169 LYS CE C -6.351 2.719 -23.136 1.00 . . A 1937 LYS CE 1 1 A 37 102457 1 1 169 LYS CG C -5.030 4.433 -21.816 1.00 . . A 1937 LYS CG 1 1 A 37 102458 1 1 169 LYS H H -2.643 6.065 -24.980 1.00 . . A 1937 LYS H 1 1 A 37 102459 1 1 169 LYS HA H -2.921 6.474 -22.049 1.00 . . A 1937 LYS HA 1 1 A 37 102460 1 1 169 LYS HB2 H -5.182 6.326 -22.804 1.00 . . A 1937 LYS HB2 1 1 A 37 102461 1 1 169 LYS HB3 H -4.840 4.998 -23.894 1.00 . . A 1937 LYS HB3 1 1 A 37 102462 1 1 169 LYS HD2 H -4.200 2.707 -22.836 1.00 . . A 1937 LYS HD2 1 1 A 37 102463 1 1 169 LYS HD3 H -5.149 2.331 -21.399 1.00 . . A 1937 LYS HD3 1 1 A 37 102464 1 1 169 LYS HE2 H -7.237 3.004 -22.560 1.00 . . A 1937 LYS HE2 1 1 A 37 102465 1 1 169 LYS HE3 H -6.313 3.355 -24.024 1.00 . . A 1937 LYS HE3 1 1 A 37 102466 1 1 169 LYS HG2 H -4.348 4.498 -20.973 1.00 . . A 1937 LYS HG2 1 1 A 37 102467 1 1 169 LYS HG3 H -6.015 4.729 -21.454 1.00 . . A 1937 LYS HG3 1 1 A 37 102468 1 1 169 LYS HZ1 H -7.287 1.143 -24.107 1.00 . . A 1937 LYS HZ1 1 1 A 37 102469 1 1 169 LYS HZ2 H -5.656 1.017 -24.098 1.00 . . A 1937 LYS HZ2 1 1 A 37 102470 1 1 169 LYS HZ3 H -6.518 0.684 -22.741 1.00 . . A 1937 LYS HZ3 1 1 A 37 102471 1 1 169 LYS N N -2.864 6.600 -24.145 1.00 . . A 1937 LYS N 1 1 A 37 102472 1 1 169 LYS NZ N -6.462 1.295 -23.543 1.00 . . A 1937 LYS NZ 1 1 A 37 102473 1 1 169 LYS O O -1.780 4.009 -23.776 1.00 . . A 1937 LYS O 1 1 A 37 102474 1 1 170 TYR C C -1.087 2.593 -19.921 1.00 . . A 1938 TYR C 1 1 A 37 102475 1 1 170 TYR CA C -0.735 3.248 -21.270 1.00 . . A 1938 TYR CA 1 1 A 37 102476 1 1 170 TYR CB C 0.707 3.802 -21.300 1.00 . . A 1938 TYR CB 1 1 A 37 102477 1 1 170 TYR CD1 C 1.694 1.430 -21.564 1.00 . . A 1938 TYR CD1 1 1 A 37 102478 1 1 170 TYR CD2 C 3.182 3.344 -21.455 1.00 . . A 1938 TYR CD2 1 1 A 37 102479 1 1 170 TYR CE1 C 2.801 0.581 -21.744 1.00 . . A 1938 TYR CE1 1 1 A 37 102480 1 1 170 TYR CE2 C 4.294 2.500 -21.637 1.00 . . A 1938 TYR CE2 1 1 A 37 102481 1 1 170 TYR CG C 1.873 2.823 -21.419 1.00 . . A 1938 TYR CG 1 1 A 37 102482 1 1 170 TYR CZ C 4.106 1.109 -21.780 1.00 . . A 1938 TYR CZ 1 1 A 37 102483 1 1 170 TYR H H -1.986 4.913 -20.782 1.00 . . A 1938 TYR H 1 1 A 37 102484 1 1 170 TYR HA H -0.831 2.499 -22.053 1.00 . . A 1938 TYR HA 1 1 A 37 102485 1 1 170 TYR HB2 H 0.787 4.472 -22.157 1.00 . . A 1938 TYR HB2 1 1 A 37 102486 1 1 170 TYR HB3 H 0.864 4.413 -20.410 1.00 . . A 1938 TYR HB3 1 1 A 37 102487 1 1 170 TYR HD1 H 0.713 0.991 -21.557 1.00 . . A 1938 TYR HD1 1 1 A 37 102488 1 1 170 TYR HD2 H 3.336 4.408 -21.360 1.00 . . A 1938 TYR HD2 1 1 A 37 102489 1 1 170 TYR HE1 H 2.660 -0.478 -21.873 1.00 . . A 1938 TYR HE1 1 1 A 37 102490 1 1 170 TYR HE2 H 5.289 2.912 -21.680 1.00 . . A 1938 TYR HE2 1 1 A 37 102491 1 1 170 TYR HH H 6.019 0.744 -21.973 1.00 . . A 1938 TYR HH 1 1 A 37 102492 1 1 170 TYR N N -1.668 4.346 -21.564 1.00 . . A 1938 TYR N 1 1 A 37 102493 1 1 170 TYR O O -1.158 3.276 -18.897 1.00 . . A 1938 TYR O 1 1 A 37 102494 1 1 170 TYR OH O 5.170 0.277 -21.965 1.00 . . A 1938 TYR OH 1 1 A 37 102495 1 1 171 ASN C C -2.987 1.051 -18.036 1.00 . . A 1939 ASN C 1 1 A 37 102496 1 1 171 ASN CA C -1.724 0.488 -18.734 1.00 . . A 1939 ASN CA 1 1 A 37 102497 1 1 171 ASN CB C -0.494 0.315 -17.816 1.00 . . A 1939 ASN CB 1 1 A 37 102498 1 1 171 ASN CG C -0.738 -0.643 -16.649 1.00 . . A 1939 ASN CG 1 1 A 37 102499 1 1 171 ASN H H -1.334 0.797 -20.812 1.00 . . A 1939 ASN H 1 1 A 37 102500 1 1 171 ASN HA H -1.997 -0.504 -19.098 1.00 . . A 1939 ASN HA 1 1 A 37 102501 1 1 171 ASN HB2 H 0.334 -0.076 -18.409 1.00 . . A 1939 ASN HB2 1 1 A 37 102502 1 1 171 ASN HB3 H -0.192 1.284 -17.417 1.00 . . A 1939 ASN HB3 1 1 A 37 102503 1 1 171 ASN HD21 H -1.156 -2.220 -17.865 1.00 . . A 1939 ASN HD21 1 1 A 37 102504 1 1 171 ASN HD22 H -1.238 -2.526 -16.143 1.00 . . A 1939 ASN HD22 1 1 A 37 102505 1 1 171 ASN N N -1.357 1.281 -19.920 1.00 . . A 1939 ASN N 1 1 A 37 102506 1 1 171 ASN ND2 N -1.082 -1.892 -16.914 1.00 . . A 1939 ASN ND2 1 1 A 37 102507 1 1 171 ASN O O -2.963 1.440 -16.867 1.00 . . A 1939 ASN O 1 1 A 37 102508 1 1 171 ASN OD1 O -0.623 -0.277 -15.483 1.00 . . A 1939 ASN OD1 1 1 A 37 102509 1 1 172 GLU C C -5.435 3.094 -17.814 1.00 . . A 1940 GLU C 1 1 A 37 102510 1 1 172 GLU CA C -5.409 1.675 -18.430 1.00 . . A 1940 GLU CA 1 1 A 37 102511 1 1 172 GLU CB C -6.244 0.622 -17.666 1.00 . . A 1940 GLU CB 1 1 A 37 102512 1 1 172 GLU CD C -6.817 -0.630 -15.549 1.00 . . A 1940 GLU CD 1 1 A 37 102513 1 1 172 GLU CG C -5.784 0.269 -16.245 1.00 . . A 1940 GLU CG 1 1 A 37 102514 1 1 172 GLU H H -3.985 0.808 -19.751 1.00 . . A 1940 GLU H 1 1 A 37 102515 1 1 172 GLU HA H -5.939 1.800 -19.374 1.00 . . A 1940 GLU HA 1 1 A 37 102516 1 1 172 GLU HB2 H -7.272 0.983 -17.612 1.00 . . A 1940 GLU HB2 1 1 A 37 102517 1 1 172 GLU HB3 H -6.261 -0.295 -18.257 1.00 . . A 1940 GLU HB3 1 1 A 37 102518 1 1 172 GLU HG2 H -4.833 -0.262 -16.291 1.00 . . A 1940 GLU HG2 1 1 A 37 102519 1 1 172 GLU HG3 H -5.645 1.182 -15.664 1.00 . . A 1940 GLU HG3 1 1 A 37 102520 1 1 172 GLU N N -4.077 1.160 -18.808 1.00 . . A 1940 GLU N 1 1 A 37 102521 1 1 172 GLU O O -6.388 3.456 -17.121 1.00 . . A 1940 GLU O 1 1 A 37 102522 1 1 172 GLU OE1 O -6.791 -1.868 -15.760 1.00 . . A 1940 GLU OE1 1 1 A 37 102523 1 1 172 GLU OE2 O -7.664 -0.113 -14.780 1.00 . . A 1940 GLU OE2 1 1 A 37 102524 1 1 173 GLN C C -3.894 6.232 -18.769 1.00 . . A 1941 GLN C 1 1 A 37 102525 1 1 173 GLN CA C -4.322 5.314 -17.612 1.00 . . A 1941 GLN CA 1 1 A 37 102526 1 1 173 GLN CB C -3.311 5.422 -16.454 1.00 . . A 1941 GLN CB 1 1 A 37 102527 1 1 173 GLN CD C -4.877 5.342 -14.420 1.00 . . A 1941 GLN CD 1 1 A 37 102528 1 1 173 GLN CG C -3.711 4.683 -15.162 1.00 . . A 1941 GLN CG 1 1 A 37 102529 1 1 173 GLN H H -3.636 3.576 -18.615 1.00 . . A 1941 GLN H 1 1 A 37 102530 1 1 173 GLN HA H -5.297 5.662 -17.267 1.00 . . A 1941 GLN HA 1 1 A 37 102531 1 1 173 GLN HB2 H -2.353 5.023 -16.791 1.00 . . A 1941 GLN HB2 1 1 A 37 102532 1 1 173 GLN HB3 H -3.162 6.476 -16.213 1.00 . . A 1941 GLN HB3 1 1 A 37 102533 1 1 173 GLN HE21 H -6.289 4.376 -15.512 1.00 . . A 1941 GLN HE21 1 1 A 37 102534 1 1 173 GLN HE22 H -6.876 5.470 -14.259 1.00 . . A 1941 GLN HE22 1 1 A 37 102535 1 1 173 GLN HG2 H -3.959 3.645 -15.383 1.00 . . A 1941 GLN HG2 1 1 A 37 102536 1 1 173 GLN HG3 H -2.847 4.672 -14.495 1.00 . . A 1941 GLN HG3 1 1 A 37 102537 1 1 173 GLN N N -4.412 3.921 -18.066 1.00 . . A 1941 GLN N 1 1 A 37 102538 1 1 173 GLN NE2 N -6.114 5.037 -14.758 1.00 . . A 1941 GLN NE2 1 1 A 37 102539 1 1 173 GLN O O -2.918 5.961 -19.471 1.00 . . A 1941 GLN O 1 1 A 37 102540 1 1 173 GLN OE1 O -4.695 6.157 -13.520 1.00 . . A 1941 GLN OE1 1 1 A 37 102541 1 1 174 HIS C C -2.919 9.072 -19.631 1.00 . . A 1942 HIS C 1 1 A 37 102542 1 1 174 HIS CA C -4.260 8.374 -19.957 1.00 . . A 1942 HIS CA 1 1 A 37 102543 1 1 174 HIS CB C -5.395 9.411 -20.038 1.00 . . A 1942 HIS CB 1 1 A 37 102544 1 1 174 HIS CD2 C -7.247 7.819 -20.827 1.00 . . A 1942 HIS CD2 1 1 A 37 102545 1 1 174 HIS CE1 C -8.245 9.133 -22.285 1.00 . . A 1942 HIS CE1 1 1 A 37 102546 1 1 174 HIS CG C -6.579 9.008 -20.879 1.00 . . A 1942 HIS CG 1 1 A 37 102547 1 1 174 HIS H H -5.391 7.537 -18.356 1.00 . . A 1942 HIS H 1 1 A 37 102548 1 1 174 HIS HA H -4.165 7.901 -20.934 1.00 . . A 1942 HIS HA 1 1 A 37 102549 1 1 174 HIS HB2 H -5.742 9.655 -19.034 1.00 . . A 1942 HIS HB2 1 1 A 37 102550 1 1 174 HIS HB3 H -4.998 10.330 -20.467 1.00 . . A 1942 HIS HB3 1 1 A 37 102551 1 1 174 HIS HD2 H -7.017 6.978 -20.189 1.00 . . A 1942 HIS HD2 1 1 A 37 102552 1 1 174 HIS HE1 H -8.955 9.496 -23.017 1.00 . . A 1942 HIS HE1 1 1 A 37 102553 1 1 174 HIS HE2 H -8.990 7.202 -21.905 1.00 . . A 1942 HIS HE2 1 1 A 37 102554 1 1 174 HIS N N -4.608 7.344 -18.967 1.00 . . A 1942 HIS N 1 1 A 37 102555 1 1 174 HIS ND1 N -7.206 9.838 -21.811 1.00 . . A 1942 HIS ND1 1 1 A 37 102556 1 1 174 HIS NE2 N -8.291 7.912 -21.721 1.00 . . A 1942 HIS NE2 1 1 A 37 102557 1 1 174 HIS O O -2.570 9.252 -18.459 1.00 . . A 1942 HIS O 1 1 A 37 102558 1 1 175 VAL C C -1.530 11.822 -19.949 1.00 . . A 1943 VAL C 1 1 A 37 102559 1 1 175 VAL CA C -1.045 10.447 -20.471 1.00 . . A 1943 VAL CA 1 1 A 37 102560 1 1 175 VAL CB C -0.152 10.583 -21.731 1.00 . . A 1943 VAL CB 1 1 A 37 102561 1 1 175 VAL CG1 C 0.208 9.213 -22.327 1.00 . . A 1943 VAL CG1 1 1 A 37 102562 1 1 175 VAL CG2 C -0.773 11.448 -22.831 1.00 . . A 1943 VAL CG2 1 1 A 37 102563 1 1 175 VAL H H -2.553 9.358 -21.597 1.00 . . A 1943 VAL H 1 1 A 37 102564 1 1 175 VAL HA H -0.424 9.989 -19.701 1.00 . . A 1943 VAL HA 1 1 A 37 102565 1 1 175 VAL HB H 0.776 11.058 -21.429 1.00 . . A 1943 VAL HB 1 1 A 37 102566 1 1 175 VAL HG11 H -0.669 8.748 -22.773 1.00 . . A 1943 VAL HG11 1 1 A 37 102567 1 1 175 VAL HG12 H 0.974 9.334 -23.094 1.00 . . A 1943 VAL HG12 1 1 A 37 102568 1 1 175 VAL HG13 H 0.583 8.553 -21.550 1.00 . . A 1943 VAL HG13 1 1 A 37 102569 1 1 175 VAL HG21 H -0.096 11.504 -23.683 1.00 . . A 1943 VAL HG21 1 1 A 37 102570 1 1 175 VAL HG22 H -1.708 10.998 -23.149 1.00 . . A 1943 VAL HG22 1 1 A 37 102571 1 1 175 VAL HG23 H -0.956 12.460 -22.470 1.00 . . A 1943 VAL HG23 1 1 A 37 102572 1 1 175 VAL N N -2.200 9.538 -20.661 1.00 . . A 1943 VAL N 1 1 A 37 102573 1 1 175 VAL O O -2.697 12.153 -20.184 1.00 . . A 1943 VAL O 1 1 A 37 102574 1 1 176 PRO C C -1.948 14.853 -19.345 1.00 . . A 1944 PRO C 1 1 A 37 102575 1 1 176 PRO CA C -1.116 13.837 -18.543 1.00 . . A 1944 PRO CA 1 1 A 37 102576 1 1 176 PRO CB C 0.178 14.476 -18.027 1.00 . . A 1944 PRO CB 1 1 A 37 102577 1 1 176 PRO CD C 0.707 12.350 -18.952 1.00 . . A 1944 PRO CD 1 1 A 37 102578 1 1 176 PRO CG C 1.086 13.274 -17.798 1.00 . . A 1944 PRO CG 1 1 A 37 102579 1 1 176 PRO HA H -1.706 13.516 -17.683 1.00 . . A 1944 PRO HA 1 1 A 37 102580 1 1 176 PRO HB2 H 0.614 15.118 -18.795 1.00 . . A 1944 PRO HB2 1 1 A 37 102581 1 1 176 PRO HB3 H 0.011 15.037 -17.106 1.00 . . A 1944 PRO HB3 1 1 A 37 102582 1 1 176 PRO HD2 H 1.324 12.586 -19.819 1.00 . . A 1944 PRO HD2 1 1 A 37 102583 1 1 176 PRO HD3 H 0.856 11.314 -18.650 1.00 . . A 1944 PRO HD3 1 1 A 37 102584 1 1 176 PRO HG2 H 2.142 13.549 -17.830 1.00 . . A 1944 PRO HG2 1 1 A 37 102585 1 1 176 PRO HG3 H 0.839 12.799 -16.847 1.00 . . A 1944 PRO HG3 1 1 A 37 102586 1 1 176 PRO N N -0.690 12.631 -19.262 1.00 . . A 1944 PRO N 1 1 A 37 102587 1 1 176 PRO O O -2.840 15.479 -18.774 1.00 . . A 1944 PRO O 1 1 A 37 102588 1 1 177 GLY C C -3.557 15.319 -22.353 1.00 . . A 1945 GLY C 1 1 A 37 102589 1 1 177 GLY CA C -2.414 15.930 -21.535 1.00 . . A 1945 GLY CA 1 1 A 37 102590 1 1 177 GLY H H -0.918 14.483 -21.052 1.00 . . A 1945 GLY H 1 1 A 37 102591 1 1 177 GLY HA2 H -2.841 16.740 -20.945 1.00 . . A 1945 GLY HA2 1 1 A 37 102592 1 1 177 GLY HA3 H -1.705 16.341 -22.252 1.00 . . A 1945 GLY HA3 1 1 A 37 102593 1 1 177 GLY N N -1.690 15.000 -20.654 1.00 . . A 1945 GLY N 1 1 A 37 102594 1 1 177 GLY O O -4.240 16.047 -23.068 1.00 . . A 1945 GLY O 1 1 A 37 102595 1 1 178 SER C C -6.206 13.376 -22.387 1.00 . . A 1946 SER C 1 1 A 37 102596 1 1 178 SER CA C -4.810 13.305 -23.054 1.00 . . A 1946 SER CA 1 1 A 37 102597 1 1 178 SER CB C -4.371 11.852 -23.290 1.00 . . A 1946 SER CB 1 1 A 37 102598 1 1 178 SER H H -3.261 13.483 -21.578 1.00 . . A 1946 SER H 1 1 A 37 102599 1 1 178 SER HA H -4.855 13.775 -24.034 1.00 . . A 1946 SER HA 1 1 A 37 102600 1 1 178 SER HB2 H -3.464 11.881 -23.890 1.00 . . A 1946 SER HB2 1 1 A 37 102601 1 1 178 SER HB3 H -4.147 11.378 -22.335 1.00 . . A 1946 SER HB3 1 1 A 37 102602 1 1 178 SER HG H -5.994 10.744 -23.351 1.00 . . A 1946 SER HG 1 1 A 37 102603 1 1 178 SER N N -3.780 14.006 -22.272 1.00 . . A 1946 SER N 1 1 A 37 102604 1 1 178 SER O O -6.294 13.285 -21.153 1.00 . . A 1946 SER O 1 1 A 37 102605 1 1 178 SER OG O -5.321 11.063 -23.990 1.00 . . A 1946 SER OG 1 1 A 37 102606 1 1 179 PRO C C -6.900 15.093 -25.034 1.00 . . A 1947 PRO C 1 1 A 37 102607 1 1 179 PRO CA C -7.322 13.673 -24.620 1.00 . . A 1947 PRO CA 1 1 A 37 102608 1 1 179 PRO CB C -8.754 13.351 -25.053 1.00 . . A 1947 PRO CB 1 1 A 37 102609 1 1 179 PRO CD C -8.665 13.418 -22.659 1.00 . . A 1947 PRO CD 1 1 A 37 102610 1 1 179 PRO CG C -9.587 13.748 -23.834 1.00 . . A 1947 PRO CG 1 1 A 37 102611 1 1 179 PRO HA H -6.658 12.951 -25.090 1.00 . . A 1947 PRO HA 1 1 A 37 102612 1 1 179 PRO HB2 H -9.051 13.901 -25.946 1.00 . . A 1947 PRO HB2 1 1 A 37 102613 1 1 179 PRO HB3 H -8.847 12.276 -25.221 1.00 . . A 1947 PRO HB3 1 1 A 37 102614 1 1 179 PRO HD2 H -8.826 14.123 -21.842 1.00 . . A 1947 PRO HD2 1 1 A 37 102615 1 1 179 PRO HD3 H -8.858 12.400 -22.317 1.00 . . A 1947 PRO HD3 1 1 A 37 102616 1 1 179 PRO HG2 H -9.784 14.821 -23.856 1.00 . . A 1947 PRO HG2 1 1 A 37 102617 1 1 179 PRO HG3 H -10.521 13.188 -23.782 1.00 . . A 1947 PRO HG3 1 1 A 37 102618 1 1 179 PRO N N -7.302 13.502 -23.169 1.00 . . A 1947 PRO N 1 1 A 37 102619 1 1 179 PRO O O -7.308 16.086 -24.429 1.00 . . A 1947 PRO O 1 1 A 37 102620 1 1 180 PHE C C -6.662 16.764 -27.887 1.00 . . A 1948 PHE C 1 1 A 37 102621 1 1 180 PHE CA C -5.667 16.402 -26.765 1.00 . . A 1948 PHE CA 1 1 A 37 102622 1 1 180 PHE CB C -4.259 16.216 -27.369 1.00 . . A 1948 PHE CB 1 1 A 37 102623 1 1 180 PHE CD1 C -3.052 14.192 -26.426 1.00 . . A 1948 PHE CD1 1 1 A 37 102624 1 1 180 PHE CD2 C -2.305 16.410 -25.757 1.00 . . A 1948 PHE CD2 1 1 A 37 102625 1 1 180 PHE CE1 C -2.028 13.611 -25.657 1.00 . . A 1948 PHE CE1 1 1 A 37 102626 1 1 180 PHE CE2 C -1.274 15.827 -24.999 1.00 . . A 1948 PHE CE2 1 1 A 37 102627 1 1 180 PHE CG C -3.198 15.593 -26.477 1.00 . . A 1948 PHE CG 1 1 A 37 102628 1 1 180 PHE CZ C -1.138 14.430 -24.944 1.00 . . A 1948 PHE CZ 1 1 A 37 102629 1 1 180 PHE H H -5.859 14.299 -26.562 1.00 . . A 1948 PHE H 1 1 A 37 102630 1 1 180 PHE HA H -5.634 17.219 -26.043 1.00 . . A 1948 PHE HA 1 1 A 37 102631 1 1 180 PHE HB2 H -4.345 15.593 -28.257 1.00 . . A 1948 PHE HB2 1 1 A 37 102632 1 1 180 PHE HB3 H -3.896 17.187 -27.709 1.00 . . A 1948 PHE HB3 1 1 A 37 102633 1 1 180 PHE HD1 H -3.720 13.558 -26.990 1.00 . . A 1948 PHE HD1 1 1 A 37 102634 1 1 180 PHE HD2 H -2.398 17.486 -25.799 1.00 . . A 1948 PHE HD2 1 1 A 37 102635 1 1 180 PHE HE1 H -1.916 12.537 -25.630 1.00 . . A 1948 PHE HE1 1 1 A 37 102636 1 1 180 PHE HE2 H -0.576 16.451 -24.465 1.00 . . A 1948 PHE HE2 1 1 A 37 102637 1 1 180 PHE HZ H -0.338 13.990 -24.364 1.00 . . A 1948 PHE HZ 1 1 A 37 102638 1 1 180 PHE N N -6.087 15.169 -26.091 1.00 . . A 1948 PHE N 1 1 A 37 102639 1 1 180 PHE O O -7.462 15.919 -28.304 1.00 . . A 1948 PHE O 1 1 A 37 102640 1 1 181 THR C C -6.434 19.052 -30.653 1.00 . . A 1949 THR C 1 1 A 37 102641 1 1 181 THR CA C -7.349 18.402 -29.621 1.00 . . A 1949 THR CA 1 1 A 37 102642 1 1 181 THR CB C -8.483 19.361 -29.233 1.00 . . A 1949 THR CB 1 1 A 37 102643 1 1 181 THR CG2 C -9.428 19.624 -30.410 1.00 . . A 1949 THR CG2 1 1 A 37 102644 1 1 181 THR H H -5.877 18.624 -28.081 1.00 . . A 1949 THR H 1 1 A 37 102645 1 1 181 THR HA H -7.803 17.531 -30.085 1.00 . . A 1949 THR HA 1 1 A 37 102646 1 1 181 THR HB H -8.058 20.310 -28.902 1.00 . . A 1949 THR HB 1 1 A 37 102647 1 1 181 THR HG1 H -9.661 17.990 -28.493 1.00 . . A 1949 THR HG1 1 1 A 37 102648 1 1 181 THR HG21 H -10.252 20.259 -30.083 1.00 . . A 1949 THR HG21 1 1 A 37 102649 1 1 181 THR HG22 H -8.895 20.139 -31.210 1.00 . . A 1949 THR HG22 1 1 A 37 102650 1 1 181 THR HG23 H -9.827 18.685 -30.794 1.00 . . A 1949 THR HG23 1 1 A 37 102651 1 1 181 THR N N -6.566 17.980 -28.445 1.00 . . A 1949 THR N 1 1 A 37 102652 1 1 181 THR O O -5.865 20.111 -30.396 1.00 . . A 1949 THR O 1 1 A 37 102653 1 1 181 THR OG1 O -9.246 18.812 -28.179 1.00 . . A 1949 THR OG1 1 1 A 37 102654 1 1 182 ALA C C -6.689 19.769 -33.882 1.00 . . A 1950 ALA C 1 1 A 37 102655 1 1 182 ALA CA C -5.678 19.004 -33.011 1.00 . . A 1950 ALA CA 1 1 A 37 102656 1 1 182 ALA CB C -5.033 17.867 -33.816 1.00 . . A 1950 ALA CB 1 1 A 37 102657 1 1 182 ALA H H -6.891 17.606 -31.976 1.00 . . A 1950 ALA H 1 1 A 37 102658 1 1 182 ALA HA H -4.899 19.695 -32.688 1.00 . . A 1950 ALA HA 1 1 A 37 102659 1 1 182 ALA HB1 H -4.376 17.281 -33.177 1.00 . . A 1950 ALA HB1 1 1 A 37 102660 1 1 182 ALA HB2 H -5.803 17.212 -34.222 1.00 . . A 1950 ALA HB2 1 1 A 37 102661 1 1 182 ALA HB3 H -4.447 18.279 -34.638 1.00 . . A 1950 ALA HB3 1 1 A 37 102662 1 1 182 ALA N N -6.332 18.439 -31.832 1.00 . . A 1950 ALA N 1 1 A 37 102663 1 1 182 ALA O O -7.868 19.413 -33.917 1.00 . . A 1950 ALA O 1 1 A 37 102664 1 1 183 ARG C C -6.414 20.996 -37.088 1.00 . . A 1951 ARG C 1 1 A 37 102665 1 1 183 ARG CA C -6.995 21.393 -35.725 1.00 . . A 1951 ARG CA 1 1 A 37 102666 1 1 183 ARG CB C -7.030 22.917 -35.535 1.00 . . A 1951 ARG CB 1 1 A 37 102667 1 1 183 ARG CD C -8.139 25.065 -36.307 1.00 . . A 1951 ARG CD 1 1 A 37 102668 1 1 183 ARG CG C -7.925 23.578 -36.592 1.00 . . A 1951 ARG CG 1 1 A 37 102669 1 1 183 ARG CZ C -10.174 25.766 -37.604 1.00 . . A 1951 ARG CZ 1 1 A 37 102670 1 1 183 ARG H H -5.246 21.024 -34.541 1.00 . . A 1951 ARG H 1 1 A 37 102671 1 1 183 ARG HA H -8.026 21.040 -35.681 1.00 . . A 1951 ARG HA 1 1 A 37 102672 1 1 183 ARG HB2 H -7.430 23.137 -34.543 1.00 . . A 1951 ARG HB2 1 1 A 37 102673 1 1 183 ARG HB3 H -6.019 23.326 -35.602 1.00 . . A 1951 ARG HB3 1 1 A 37 102674 1 1 183 ARG HD2 H -8.683 25.190 -35.369 1.00 . . A 1951 ARG HD2 1 1 A 37 102675 1 1 183 ARG HD3 H -7.169 25.546 -36.198 1.00 . . A 1951 ARG HD3 1 1 A 37 102676 1 1 183 ARG HE H -8.294 26.132 -38.136 1.00 . . A 1951 ARG HE 1 1 A 37 102677 1 1 183 ARG HG2 H -7.460 23.474 -37.574 1.00 . . A 1951 ARG HG2 1 1 A 37 102678 1 1 183 ARG HG3 H -8.897 23.079 -36.610 1.00 . . A 1951 ARG HG3 1 1 A 37 102679 1 1 183 ARG HH11 H -10.717 24.794 -35.917 1.00 . . A 1951 ARG HH11 1 1 A 37 102680 1 1 183 ARG HH12 H -12.031 25.320 -36.930 1.00 . . A 1951 ARG HH12 1 1 A 37 102681 1 1 183 ARG HH21 H -9.977 26.730 -39.361 1.00 . . A 1951 ARG HH21 1 1 A 37 102682 1 1 183 ARG HH22 H -11.620 26.413 -38.866 1.00 . . A 1951 ARG HH22 1 1 A 37 102683 1 1 183 ARG N N -6.222 20.767 -34.642 1.00 . . A 1951 ARG N 1 1 A 37 102684 1 1 183 ARG NE N -8.862 25.705 -37.416 1.00 . . A 1951 ARG NE 1 1 A 37 102685 1 1 183 ARG NH1 N -11.040 25.252 -36.754 1.00 . . A 1951 ARG NH1 1 1 A 37 102686 1 1 183 ARG NH2 N -10.629 26.350 -38.689 1.00 . . A 1951 ARG NH2 1 1 A 37 102687 1 1 183 ARG O O -5.213 21.135 -37.309 1.00 . . A 1951 ARG O 1 1 A 37 102688 1 1 184 VAL C C -7.353 21.152 -40.379 1.00 . . A 1952 VAL C 1 1 A 37 102689 1 1 184 VAL CA C -6.890 20.100 -39.362 1.00 . . A 1952 VAL CA 1 1 A 37 102690 1 1 184 VAL CB C -7.468 18.706 -39.694 1.00 . . A 1952 VAL CB 1 1 A 37 102691 1 1 184 VAL CG1 C -7.205 18.295 -41.151 1.00 . . A 1952 VAL CG1 1 1 A 37 102692 1 1 184 VAL CG2 C -6.836 17.645 -38.774 1.00 . . A 1952 VAL CG2 1 1 A 37 102693 1 1 184 VAL H H -8.235 20.434 -37.725 1.00 . . A 1952 VAL H 1 1 A 37 102694 1 1 184 VAL HA H -5.808 20.018 -39.419 1.00 . . A 1952 VAL HA 1 1 A 37 102695 1 1 184 VAL HB H -8.546 18.724 -39.531 1.00 . . A 1952 VAL HB 1 1 A 37 102696 1 1 184 VAL HG11 H -7.678 18.997 -41.834 1.00 . . A 1952 VAL HG11 1 1 A 37 102697 1 1 184 VAL HG12 H -6.133 18.270 -41.344 1.00 . . A 1952 VAL HG12 1 1 A 37 102698 1 1 184 VAL HG13 H -7.627 17.310 -41.342 1.00 . . A 1952 VAL HG13 1 1 A 37 102699 1 1 184 VAL HG21 H -7.063 17.858 -37.729 1.00 . . A 1952 VAL HG21 1 1 A 37 102700 1 1 184 VAL HG22 H -7.227 16.658 -39.017 1.00 . . A 1952 VAL HG22 1 1 A 37 102701 1 1 184 VAL HG23 H -5.754 17.633 -38.904 1.00 . . A 1952 VAL HG23 1 1 A 37 102702 1 1 184 VAL N N -7.257 20.517 -37.999 1.00 . . A 1952 VAL N 1 1 A 37 102703 1 1 184 VAL O O -8.518 21.552 -40.376 1.00 . . A 1952 VAL O 1 1 A 37 102704 1 1 185 THR C C -6.957 21.948 -43.651 1.00 . . A 1953 THR C 1 1 A 37 102705 1 1 185 THR CA C -6.631 22.593 -42.298 1.00 . . A 1953 THR CA 1 1 A 37 102706 1 1 185 THR CB C -5.377 23.478 -42.370 1.00 . . A 1953 THR CB 1 1 A 37 102707 1 1 185 THR CG2 C -5.451 24.627 -43.377 1.00 . . A 1953 THR CG2 1 1 A 37 102708 1 1 185 THR H H -5.488 21.215 -41.137 1.00 . . A 1953 THR H 1 1 A 37 102709 1 1 185 THR HA H -7.476 23.225 -42.024 1.00 . . A 1953 THR HA 1 1 A 37 102710 1 1 185 THR HB H -4.510 22.859 -42.607 1.00 . . A 1953 THR HB 1 1 A 37 102711 1 1 185 THR HG1 H -5.948 24.644 -40.924 1.00 . . A 1953 THR HG1 1 1 A 37 102712 1 1 185 THR HG21 H -5.391 24.235 -44.390 1.00 . . A 1953 THR HG21 1 1 A 37 102713 1 1 185 THR HG22 H -6.382 25.179 -43.253 1.00 . . A 1953 THR HG22 1 1 A 37 102714 1 1 185 THR HG23 H -4.608 25.303 -43.226 1.00 . . A 1953 THR HG23 1 1 A 37 102715 1 1 185 THR N N -6.430 21.577 -41.250 1.00 . . A 1953 THR N 1 1 A 37 102716 1 1 185 THR O O -6.548 20.818 -43.935 1.00 . . A 1953 THR O 1 1 A 37 102717 1 1 185 THR OG1 O -5.183 24.071 -41.106 1.00 . . A 1953 THR OG1 1 1 A 37 102718 1 1 186 GLY C C -6.868 22.552 -46.846 1.00 . . A 1954 GLY C 1 1 A 37 102719 1 1 186 GLY CA C -8.022 22.284 -45.873 1.00 . . A 1954 GLY CA 1 1 A 37 102720 1 1 186 GLY H H -7.976 23.597 -44.197 1.00 . . A 1954 GLY H 1 1 A 37 102721 1 1 186 GLY HA2 H -8.275 21.225 -45.899 1.00 . . A 1954 GLY HA2 1 1 A 37 102722 1 1 186 GLY HA3 H -8.883 22.856 -46.220 1.00 . . A 1954 GLY HA3 1 1 A 37 102723 1 1 186 GLY N N -7.688 22.678 -44.499 1.00 . . A 1954 GLY N 1 1 A 37 102724 1 1 186 GLY O O -6.287 23.637 -46.846 1.00 . . A 1954 GLY O 1 1 A 37 102725 1 1 187 ASP C C -5.769 22.416 -49.941 1.00 . . A 1955 ASP C 1 1 A 37 102726 1 1 187 ASP CA C -5.436 21.624 -48.656 1.00 . . A 1955 ASP CA 1 1 A 37 102727 1 1 187 ASP CB C -5.039 20.179 -48.997 1.00 . . A 1955 ASP CB 1 1 A 37 102728 1 1 187 ASP CG C -3.822 20.100 -49.931 1.00 . . A 1955 ASP CG 1 1 A 37 102729 1 1 187 ASP H H -7.071 20.710 -47.633 1.00 . . A 1955 ASP H 1 1 A 37 102730 1 1 187 ASP HA H -4.578 22.105 -48.181 1.00 . . A 1955 ASP HA 1 1 A 37 102731 1 1 187 ASP HB2 H -4.804 19.647 -48.073 1.00 . . A 1955 ASP HB2 1 1 A 37 102732 1 1 187 ASP HB3 H -5.891 19.676 -49.461 1.00 . . A 1955 ASP HB3 1 1 A 37 102733 1 1 187 ASP N N -6.549 21.572 -47.694 1.00 . . A 1955 ASP N 1 1 A 37 102734 1 1 187 ASP O O -4.870 22.964 -50.580 1.00 . . A 1955 ASP O 1 1 A 37 102735 1 1 187 ASP OD1 O -2.707 20.475 -49.493 1.00 . . A 1955 ASP OD1 1 1 A 37 102736 1 1 187 ASP OD2 O -3.972 19.628 -51.083 1.00 . . A 1955 ASP OD2 1 1 A 37 102737 1 1 188 ASP C C -9.091 23.466 -51.423 1.00 . . A 1956 ASP C 1 1 A 37 102738 1 1 188 ASP CA C -7.586 23.137 -51.526 1.00 . . A 1956 ASP CA 1 1 A 37 102739 1 1 188 ASP CB C -7.307 22.237 -52.749 1.00 . . A 1956 ASP CB 1 1 A 37 102740 1 1 188 ASP CG C -7.810 22.844 -54.078 1.00 . . A 1956 ASP CG 1 1 A 37 102741 1 1 188 ASP H H -7.732 22.050 -49.697 1.00 . . A 1956 ASP H 1 1 A 37 102742 1 1 188 ASP HA H -7.063 24.081 -51.682 1.00 . . A 1956 ASP HA 1 1 A 37 102743 1 1 188 ASP HB2 H -6.231 22.064 -52.831 1.00 . . A 1956 ASP HB2 1 1 A 37 102744 1 1 188 ASP HB3 H -7.780 21.265 -52.590 1.00 . . A 1956 ASP HB3 1 1 A 37 102745 1 1 188 ASP N N -7.057 22.501 -50.302 1.00 . . A 1956 ASP N 1 1 A 37 102746 1 1 188 ASP O O -9.871 22.611 -50.939 1.00 . . A 1956 ASP O 1 1 A 37 102747 1 1 188 ASP OXT O -9.482 24.591 -51.810 1.00 . . A 1956 ASP OXT 1 1 A 37 102748 1 1 188 ASP OD1 O -7.177 23.801 -54.592 1.00 . . A 1956 ASP OD1 1 1 A 37 102749 1 1 188 ASP OD2 O -8.822 22.347 -54.635 1.00 . . A 1956 ASP OD2 1 1 A 38 102750 1 1 1 GLY C C 37.116 49.024 -21.767 1.00 . . A -3 GLY C 1 1 A 38 102751 1 1 1 GLY CA C 38.591 48.672 -21.626 1.00 . . A -3 GLY CA 1 1 A 38 102752 1 1 1 GLY H1 H 39.326 50.225 -22.758 1.00 . . A -3 GLY H1 1 1 A 38 102753 1 1 1 GLY H2 H 40.423 49.601 -21.712 1.00 . . A -3 GLY H2 1 1 A 38 102754 1 1 1 GLY H3 H 39.222 50.572 -21.161 1.00 . . A -3 GLY H3 1 1 A 38 102755 1 1 1 GLY HA2 H 38.845 47.908 -22.360 1.00 . . A -3 GLY HA2 1 1 A 38 102756 1 1 1 GLY HA3 H 38.755 48.270 -20.627 1.00 . . A -3 GLY HA3 1 1 A 38 102757 1 1 1 GLY N N 39.455 49.855 -21.830 1.00 . . A -3 GLY N 1 1 A 38 102758 1 1 1 GLY O O 36.703 50.141 -21.438 1.00 . . A -3 GLY O 1 1 A 38 102759 1 1 2 ALA C C 34.099 48.201 -21.064 1.00 . . A -2 ALA C 1 1 A 38 102760 1 1 2 ALA CA C 34.853 48.234 -22.411 1.00 . . A -2 ALA CA 1 1 A 38 102761 1 1 2 ALA CB C 34.352 47.143 -23.369 1.00 . . A -2 ALA CB 1 1 A 38 102762 1 1 2 ALA H H 36.705 47.180 -22.486 1.00 . . A -2 ALA H 1 1 A 38 102763 1 1 2 ALA HA H 34.656 49.205 -22.872 1.00 . . A -2 ALA HA 1 1 A 38 102764 1 1 2 ALA HB1 H 33.286 47.275 -23.559 1.00 . . A -2 ALA HB1 1 1 A 38 102765 1 1 2 ALA HB2 H 34.885 47.206 -24.319 1.00 . . A -2 ALA HB2 1 1 A 38 102766 1 1 2 ALA HB3 H 34.512 46.155 -22.932 1.00 . . A -2 ALA HB3 1 1 A 38 102767 1 1 2 ALA N N 36.305 48.078 -22.253 1.00 . . A -2 ALA N 1 1 A 38 102768 1 1 2 ALA O O 34.582 47.640 -20.074 1.00 . . A -2 ALA O 1 1 A 38 102769 1 1 3 MET C C 31.282 47.543 -19.539 1.00 . . A -1 MET C 1 1 A 38 102770 1 1 3 MET CA C 32.035 48.851 -19.838 1.00 . . A -1 MET CA 1 1 A 38 102771 1 1 3 MET CB C 31.029 50.006 -19.994 1.00 . . A -1 MET CB 1 1 A 38 102772 1 1 3 MET CE C 33.177 53.520 -19.180 1.00 . . A -1 MET CE 1 1 A 38 102773 1 1 3 MET CG C 31.698 51.385 -20.091 1.00 . . A -1 MET CG 1 1 A 38 102774 1 1 3 MET H H 32.559 49.217 -21.885 1.00 . . A -1 MET H 1 1 A 38 102775 1 1 3 MET HA H 32.659 49.056 -18.967 1.00 . . A -1 MET HA 1 1 A 38 102776 1 1 3 MET HB2 H 30.424 49.841 -20.887 1.00 . . A -1 MET HB2 1 1 A 38 102777 1 1 3 MET HB3 H 30.358 50.014 -19.132 1.00 . . A -1 MET HB3 1 1 A 38 102778 1 1 3 MET HE1 H 33.772 53.999 -18.401 1.00 . . A -1 MET HE1 1 1 A 38 102779 1 1 3 MET HE2 H 33.787 53.420 -20.080 1.00 . . A -1 MET HE2 1 1 A 38 102780 1 1 3 MET HE3 H 32.313 54.149 -19.401 1.00 . . A -1 MET HE3 1 1 A 38 102781 1 1 3 MET HG2 H 32.365 51.403 -20.954 1.00 . . A -1 MET HG2 1 1 A 38 102782 1 1 3 MET HG3 H 30.915 52.126 -20.270 1.00 . . A -1 MET HG3 1 1 A 38 102783 1 1 3 MET N N 32.891 48.777 -21.038 1.00 . . A -1 MET N 1 1 A 38 102784 1 1 3 MET O O 30.879 47.312 -18.395 1.00 . . A -1 MET O 1 1 A 38 102785 1 1 3 MET SD S 32.629 51.888 -18.618 1.00 . . A -1 MET SD 1 1 A 38 102786 1 1 4 ALA C C 31.165 44.329 -19.691 1.00 . . A 1772 ALA C 1 1 A 38 102787 1 1 4 ALA CA C 30.338 45.424 -20.413 1.00 . . A 1772 ALA CA 1 1 A 38 102788 1 1 4 ALA CB C 29.903 44.970 -21.814 1.00 . . A 1772 ALA CB 1 1 A 38 102789 1 1 4 ALA H H 31.452 46.922 -21.449 1.00 . . A 1772 ALA H 1 1 A 38 102790 1 1 4 ALA HA H 29.434 45.633 -19.839 1.00 . . A 1772 ALA HA 1 1 A 38 102791 1 1 4 ALA HB1 H 29.312 44.056 -21.737 1.00 . . A 1772 ALA HB1 1 1 A 38 102792 1 1 4 ALA HB2 H 29.292 45.743 -22.285 1.00 . . A 1772 ALA HB2 1 1 A 38 102793 1 1 4 ALA HB3 H 30.778 44.773 -22.436 1.00 . . A 1772 ALA HB3 1 1 A 38 102794 1 1 4 ALA N N 31.078 46.683 -20.543 1.00 . . A 1772 ALA N 1 1 A 38 102795 1 1 4 ALA O O 32.344 44.147 -20.032 1.00 . . A 1772 ALA O 1 1 A 38 102796 1 1 5 PRO C C 31.213 41.184 -18.897 1.00 . . A 1773 PRO C 1 1 A 38 102797 1 1 5 PRO CA C 31.234 42.468 -18.048 1.00 . . A 1773 PRO CA 1 1 A 38 102798 1 1 5 PRO CB C 30.445 42.295 -16.745 1.00 . . A 1773 PRO CB 1 1 A 38 102799 1 1 5 PRO CD C 29.239 43.776 -18.182 1.00 . . A 1773 PRO CD 1 1 A 38 102800 1 1 5 PRO CG C 29.021 42.655 -17.165 1.00 . . A 1773 PRO CG 1 1 A 38 102801 1 1 5 PRO HA H 32.268 42.720 -17.810 1.00 . . A 1773 PRO HA 1 1 A 38 102802 1 1 5 PRO HB2 H 30.505 41.282 -16.344 1.00 . . A 1773 PRO HB2 1 1 A 38 102803 1 1 5 PRO HB3 H 30.800 43.015 -16.007 1.00 . . A 1773 PRO HB3 1 1 A 38 102804 1 1 5 PRO HD2 H 28.478 43.723 -18.963 1.00 . . A 1773 PRO HD2 1 1 A 38 102805 1 1 5 PRO HD3 H 29.194 44.740 -17.674 1.00 . . A 1773 PRO HD3 1 1 A 38 102806 1 1 5 PRO HG2 H 28.554 41.798 -17.655 1.00 . . A 1773 PRO HG2 1 1 A 38 102807 1 1 5 PRO HG3 H 28.421 42.987 -16.319 1.00 . . A 1773 PRO HG3 1 1 A 38 102808 1 1 5 PRO N N 30.577 43.580 -18.733 1.00 . . A 1773 PRO N 1 1 A 38 102809 1 1 5 PRO O O 30.530 41.103 -19.921 1.00 . . A 1773 PRO O 1 1 A 38 102810 1 1 6 GLU C C 32.414 37.768 -17.972 1.00 . . A 1774 GLU C 1 1 A 38 102811 1 1 6 GLU CA C 31.953 38.804 -19.011 1.00 . . A 1774 GLU CA 1 1 A 38 102812 1 1 6 GLU CB C 32.813 38.749 -20.291 1.00 . . A 1774 GLU CB 1 1 A 38 102813 1 1 6 GLU CD C 35.066 39.025 -21.406 1.00 . . A 1774 GLU CD 1 1 A 38 102814 1 1 6 GLU CG C 34.292 39.110 -20.083 1.00 . . A 1774 GLU CG 1 1 A 38 102815 1 1 6 GLU H H 32.469 40.285 -17.585 1.00 . . A 1774 GLU H 1 1 A 38 102816 1 1 6 GLU HA H 30.931 38.545 -19.295 1.00 . . A 1774 GLU HA 1 1 A 38 102817 1 1 6 GLU HB2 H 32.755 37.740 -20.701 1.00 . . A 1774 GLU HB2 1 1 A 38 102818 1 1 6 GLU HB3 H 32.390 39.428 -21.031 1.00 . . A 1774 GLU HB3 1 1 A 38 102819 1 1 6 GLU HG2 H 34.370 40.122 -19.681 1.00 . . A 1774 GLU HG2 1 1 A 38 102820 1 1 6 GLU HG3 H 34.740 38.424 -19.362 1.00 . . A 1774 GLU HG3 1 1 A 38 102821 1 1 6 GLU N N 31.930 40.155 -18.434 1.00 . . A 1774 GLU N 1 1 A 38 102822 1 1 6 GLU O O 33.206 38.086 -17.077 1.00 . . A 1774 GLU O 1 1 A 38 102823 1 1 6 GLU OE1 O 35.555 37.923 -21.758 1.00 . . A 1774 GLU OE1 1 1 A 38 102824 1 1 6 GLU OE2 O 35.202 40.058 -22.106 1.00 . . A 1774 GLU OE2 1 1 A 38 102825 1 1 7 ARG C C 32.432 34.088 -17.994 1.00 . . A 1775 ARG C 1 1 A 38 102826 1 1 7 ARG CA C 32.212 35.393 -17.196 1.00 . . A 1775 ARG CA 1 1 A 38 102827 1 1 7 ARG CB C 31.048 35.180 -16.201 1.00 . . A 1775 ARG CB 1 1 A 38 102828 1 1 7 ARG CD C 31.879 36.329 -14.032 1.00 . . A 1775 ARG CD 1 1 A 38 102829 1 1 7 ARG CG C 30.821 36.282 -15.146 1.00 . . A 1775 ARG CG 1 1 A 38 102830 1 1 7 ARG CZ C 34.317 36.910 -13.894 1.00 . . A 1775 ARG CZ 1 1 A 38 102831 1 1 7 ARG H H 31.285 36.349 -18.860 1.00 . . A 1775 ARG H 1 1 A 38 102832 1 1 7 ARG HA H 33.124 35.611 -16.647 1.00 . . A 1775 ARG HA 1 1 A 38 102833 1 1 7 ARG HB2 H 30.126 35.074 -16.776 1.00 . . A 1775 ARG HB2 1 1 A 38 102834 1 1 7 ARG HB3 H 31.202 34.239 -15.671 1.00 . . A 1775 ARG HB3 1 1 A 38 102835 1 1 7 ARG HD2 H 31.485 36.931 -13.211 1.00 . . A 1775 ARG HD2 1 1 A 38 102836 1 1 7 ARG HD3 H 32.056 35.317 -13.665 1.00 . . A 1775 ARG HD3 1 1 A 38 102837 1 1 7 ARG HE H 33.098 37.411 -15.391 1.00 . . A 1775 ARG HE 1 1 A 38 102838 1 1 7 ARG HG2 H 30.744 37.257 -15.628 1.00 . . A 1775 ARG HG2 1 1 A 38 102839 1 1 7 ARG HG3 H 29.861 36.079 -14.671 1.00 . . A 1775 ARG HG3 1 1 A 38 102840 1 1 7 ARG HH11 H 33.723 35.912 -12.241 1.00 . . A 1775 ARG HH11 1 1 A 38 102841 1 1 7 ARG HH12 H 35.411 36.336 -12.288 1.00 . . A 1775 ARG HH12 1 1 A 38 102842 1 1 7 ARG HH21 H 35.218 37.915 -15.392 1.00 . . A 1775 ARG HH21 1 1 A 38 102843 1 1 7 ARG HH22 H 36.253 37.476 -14.060 1.00 . . A 1775 ARG HH22 1 1 A 38 102844 1 1 7 ARG N N 31.917 36.529 -18.089 1.00 . . A 1775 ARG N 1 1 A 38 102845 1 1 7 ARG NE N 33.136 36.934 -14.494 1.00 . . A 1775 ARG NE 1 1 A 38 102846 1 1 7 ARG NH1 N 34.500 36.338 -12.722 1.00 . . A 1775 ARG NH1 1 1 A 38 102847 1 1 7 ARG NH2 N 35.342 37.475 -14.491 1.00 . . A 1775 ARG NH2 1 1 A 38 102848 1 1 7 ARG O O 31.792 33.911 -19.041 1.00 . . A 1775 ARG O 1 1 A 38 102849 1 1 8 PRO C C 32.367 30.877 -17.797 1.00 . . A 1776 PRO C 1 1 A 38 102850 1 1 8 PRO CA C 33.511 31.855 -18.119 1.00 . . A 1776 PRO CA 1 1 A 38 102851 1 1 8 PRO CB C 34.845 31.372 -17.539 1.00 . . A 1776 PRO CB 1 1 A 38 102852 1 1 8 PRO CD C 34.151 33.316 -16.338 1.00 . . A 1776 PRO CD 1 1 A 38 102853 1 1 8 PRO CG C 34.837 31.965 -16.132 1.00 . . A 1776 PRO CG 1 1 A 38 102854 1 1 8 PRO HA H 33.605 31.948 -19.202 1.00 . . A 1776 PRO HA 1 1 A 38 102855 1 1 8 PRO HB2 H 34.928 30.284 -17.517 1.00 . . A 1776 PRO HB2 1 1 A 38 102856 1 1 8 PRO HB3 H 35.668 31.802 -18.111 1.00 . . A 1776 PRO HB3 1 1 A 38 102857 1 1 8 PRO HD2 H 33.576 33.582 -15.449 1.00 . . A 1776 PRO HD2 1 1 A 38 102858 1 1 8 PRO HD3 H 34.905 34.079 -16.539 1.00 . . A 1776 PRO HD3 1 1 A 38 102859 1 1 8 PRO HG2 H 34.232 31.342 -15.471 1.00 . . A 1776 PRO HG2 1 1 A 38 102860 1 1 8 PRO HG3 H 35.845 32.080 -15.733 1.00 . . A 1776 PRO HG3 1 1 A 38 102861 1 1 8 PRO N N 33.291 33.165 -17.509 1.00 . . A 1776 PRO N 1 1 A 38 102862 1 1 8 PRO O O 31.529 31.135 -16.930 1.00 . . A 1776 PRO O 1 1 A 38 102863 1 1 9 LEU C C 32.220 27.277 -18.525 1.00 . . A 1777 LEU C 1 1 A 38 102864 1 1 9 LEU CA C 31.472 28.589 -18.223 1.00 . . A 1777 LEU CA 1 1 A 38 102865 1 1 9 LEU CB C 30.202 28.754 -19.085 1.00 . . A 1777 LEU CB 1 1 A 38 102866 1 1 9 LEU CD1 C 28.588 27.594 -17.473 1.00 . . A 1777 LEU CD1 1 1 A 38 102867 1 1 9 LEU CD2 C 27.982 27.885 -19.886 1.00 . . A 1777 LEU CD2 1 1 A 38 102868 1 1 9 LEU CG C 29.140 27.647 -18.906 1.00 . . A 1777 LEU CG 1 1 A 38 102869 1 1 9 LEU H H 33.083 29.590 -19.181 1.00 . . A 1777 LEU H 1 1 A 38 102870 1 1 9 LEU HA H 31.191 28.599 -17.170 1.00 . . A 1777 LEU HA 1 1 A 38 102871 1 1 9 LEU HB2 H 29.741 29.716 -18.848 1.00 . . A 1777 LEU HB2 1 1 A 38 102872 1 1 9 LEU HB3 H 30.499 28.782 -20.134 1.00 . . A 1777 LEU HB3 1 1 A 38 102873 1 1 9 LEU HD11 H 29.371 27.305 -16.773 1.00 . . A 1777 LEU HD11 1 1 A 38 102874 1 1 9 LEU HD12 H 28.190 28.569 -17.188 1.00 . . A 1777 LEU HD12 1 1 A 38 102875 1 1 9 LEU HD13 H 27.790 26.855 -17.417 1.00 . . A 1777 LEU HD13 1 1 A 38 102876 1 1 9 LEU HD21 H 27.502 28.842 -19.677 1.00 . . A 1777 LEU HD21 1 1 A 38 102877 1 1 9 LEU HD22 H 28.358 27.890 -20.910 1.00 . . A 1777 LEU HD22 1 1 A 38 102878 1 1 9 LEU HD23 H 27.245 27.086 -19.790 1.00 . . A 1777 LEU HD23 1 1 A 38 102879 1 1 9 LEU HG H 29.586 26.681 -19.143 1.00 . . A 1777 LEU HG 1 1 A 38 102880 1 1 9 LEU N N 32.370 29.723 -18.475 1.00 . . A 1777 LEU N 1 1 A 38 102881 1 1 9 LEU O O 32.777 27.120 -19.615 1.00 . . A 1777 LEU O 1 1 A 38 102882 1 1 10 VAL C C 32.657 24.149 -16.477 1.00 . . A 1778 VAL C 1 1 A 38 102883 1 1 10 VAL CA C 33.087 25.131 -17.580 1.00 . . A 1778 VAL CA 1 1 A 38 102884 1 1 10 VAL CB C 34.598 25.496 -17.480 1.00 . . A 1778 VAL CB 1 1 A 38 102885 1 1 10 VAL CG1 C 34.978 26.121 -16.125 1.00 . . A 1778 VAL CG1 1 1 A 38 102886 1 1 10 VAL CG2 C 35.525 24.305 -17.780 1.00 . . A 1778 VAL CG2 1 1 A 38 102887 1 1 10 VAL H H 31.738 26.540 -16.710 1.00 . . A 1778 VAL H 1 1 A 38 102888 1 1 10 VAL HA H 32.924 24.641 -18.541 1.00 . . A 1778 VAL HA 1 1 A 38 102889 1 1 10 VAL HB H 34.816 26.243 -18.243 1.00 . . A 1778 VAL HB 1 1 A 38 102890 1 1 10 VAL HG11 H 34.364 27.000 -15.930 1.00 . . A 1778 VAL HG11 1 1 A 38 102891 1 1 10 VAL HG12 H 34.842 25.400 -15.318 1.00 . . A 1778 VAL HG12 1 1 A 38 102892 1 1 10 VAL HG13 H 36.024 26.430 -16.144 1.00 . . A 1778 VAL HG13 1 1 A 38 102893 1 1 10 VAL HG21 H 35.492 23.575 -16.972 1.00 . . A 1778 VAL HG21 1 1 A 38 102894 1 1 10 VAL HG22 H 35.227 23.828 -18.714 1.00 . . A 1778 VAL HG22 1 1 A 38 102895 1 1 10 VAL HG23 H 36.551 24.659 -17.881 1.00 . . A 1778 VAL HG23 1 1 A 38 102896 1 1 10 VAL N N 32.245 26.347 -17.566 1.00 . . A 1778 VAL N 1 1 A 38 102897 1 1 10 VAL O O 32.078 24.552 -15.465 1.00 . . A 1778 VAL O 1 1 A 38 102898 1 1 11 GLY C C 31.367 21.210 -15.622 1.00 . . A 1779 GLY C 1 1 A 38 102899 1 1 11 GLY CA C 32.777 21.800 -15.657 1.00 . . A 1779 GLY CA 1 1 A 38 102900 1 1 11 GLY H H 33.373 22.592 -17.543 1.00 . . A 1779 GLY H 1 1 A 38 102901 1 1 11 GLY HA2 H 33.471 20.987 -15.873 1.00 . . A 1779 GLY HA2 1 1 A 38 102902 1 1 11 GLY HA3 H 32.998 22.200 -14.666 1.00 . . A 1779 GLY HA3 1 1 A 38 102903 1 1 11 GLY N N 32.937 22.854 -16.667 1.00 . . A 1779 GLY N 1 1 A 38 102904 1 1 11 GLY O O 31.179 20.049 -15.989 1.00 . . A 1779 GLY O 1 1 A 38 102905 1 1 12 VAL C C 28.053 22.785 -14.793 1.00 . . A 1780 VAL C 1 1 A 38 102906 1 1 12 VAL CA C 28.992 21.578 -14.944 1.00 . . A 1780 VAL CA 1 1 A 38 102907 1 1 12 VAL CB C 28.886 20.609 -13.731 1.00 . . A 1780 VAL CB 1 1 A 38 102908 1 1 12 VAL CG1 C 29.257 21.268 -12.389 1.00 . . A 1780 VAL CG1 1 1 A 38 102909 1 1 12 VAL CG2 C 27.495 19.961 -13.619 1.00 . . A 1780 VAL CG2 1 1 A 38 102910 1 1 12 VAL H H 30.647 22.953 -14.936 1.00 . . A 1780 VAL H 1 1 A 38 102911 1 1 12 VAL HA H 28.677 21.027 -15.832 1.00 . . A 1780 VAL HA 1 1 A 38 102912 1 1 12 VAL HB H 29.591 19.794 -13.890 1.00 . . A 1780 VAL HB 1 1 A 38 102913 1 1 12 VAL HG11 H 28.540 22.048 -12.133 1.00 . . A 1780 VAL HG11 1 1 A 38 102914 1 1 12 VAL HG12 H 29.252 20.517 -11.599 1.00 . . A 1780 VAL HG12 1 1 A 38 102915 1 1 12 VAL HG13 H 30.256 21.702 -12.446 1.00 . . A 1780 VAL HG13 1 1 A 38 102916 1 1 12 VAL HG21 H 27.215 19.514 -14.574 1.00 . . A 1780 VAL HG21 1 1 A 38 102917 1 1 12 VAL HG22 H 27.518 19.176 -12.862 1.00 . . A 1780 VAL HG22 1 1 A 38 102918 1 1 12 VAL HG23 H 26.747 20.699 -13.331 1.00 . . A 1780 VAL HG23 1 1 A 38 102919 1 1 12 VAL N N 30.387 22.001 -15.179 1.00 . . A 1780 VAL N 1 1 A 38 102920 1 1 12 VAL O O 28.444 23.822 -14.259 1.00 . . A 1780 VAL O 1 1 A 38 102921 1 1 13 ASN C C 24.337 22.865 -15.371 1.00 . . A 1781 ASN C 1 1 A 38 102922 1 1 13 ASN CA C 25.691 23.568 -15.114 1.00 . . A 1781 ASN CA 1 1 A 38 102923 1 1 13 ASN CB C 25.882 24.812 -16.006 1.00 . . A 1781 ASN CB 1 1 A 38 102924 1 1 13 ASN CG C 25.729 24.530 -17.500 1.00 . . A 1781 ASN CG 1 1 A 38 102925 1 1 13 ASN H H 26.589 21.742 -15.700 1.00 . . A 1781 ASN H 1 1 A 38 102926 1 1 13 ASN HA H 25.683 23.910 -14.077 1.00 . . A 1781 ASN HA 1 1 A 38 102927 1 1 13 ASN HB2 H 25.141 25.561 -15.722 1.00 . . A 1781 ASN HB2 1 1 A 38 102928 1 1 13 ASN HB3 H 26.864 25.247 -15.824 1.00 . . A 1781 ASN HB3 1 1 A 38 102929 1 1 13 ASN HD21 H 27.570 23.699 -17.643 1.00 . . A 1781 ASN HD21 1 1 A 38 102930 1 1 13 ASN HD22 H 26.637 23.765 -19.127 1.00 . . A 1781 ASN HD22 1 1 A 38 102931 1 1 13 ASN N N 26.810 22.627 -15.261 1.00 . . A 1781 ASN N 1 1 A 38 102932 1 1 13 ASN ND2 N 26.731 23.952 -18.141 1.00 . . A 1781 ASN ND2 1 1 A 38 102933 1 1 13 ASN O O 24.291 21.803 -16.000 1.00 . . A 1781 ASN O 1 1 A 38 102934 1 1 13 ASN OD1 O 24.706 24.832 -18.101 1.00 . . A 1781 ASN OD1 1 1 A 38 102935 1 1 14 GLY C C 21.293 22.801 -16.317 1.00 . . A 1782 GLY C 1 1 A 38 102936 1 1 14 GLY CA C 21.896 22.824 -14.910 1.00 . . A 1782 GLY CA 1 1 A 38 102937 1 1 14 GLY H H 23.331 24.324 -14.393 1.00 . . A 1782 GLY H 1 1 A 38 102938 1 1 14 GLY HA2 H 21.966 21.797 -14.545 1.00 . . A 1782 GLY HA2 1 1 A 38 102939 1 1 14 GLY HA3 H 21.215 23.376 -14.263 1.00 . . A 1782 GLY HA3 1 1 A 38 102940 1 1 14 GLY N N 23.231 23.443 -14.878 1.00 . . A 1782 GLY N 1 1 A 38 102941 1 1 14 GLY O O 20.992 23.855 -16.879 1.00 . . A 1782 GLY O 1 1 A 38 102942 1 1 15 LEU C C 19.700 20.079 -18.225 1.00 . . A 1783 LEU C 1 1 A 38 102943 1 1 15 LEU CA C 20.600 21.325 -18.222 1.00 . . A 1783 LEU CA 1 1 A 38 102944 1 1 15 LEU CB C 21.790 21.101 -19.183 1.00 . . A 1783 LEU CB 1 1 A 38 102945 1 1 15 LEU CD1 C 23.926 21.895 -20.250 1.00 . . A 1783 LEU CD1 1 1 A 38 102946 1 1 15 LEU CD2 C 21.948 23.431 -20.218 1.00 . . A 1783 LEU CD2 1 1 A 38 102947 1 1 15 LEU CG C 22.690 22.327 -19.448 1.00 . . A 1783 LEU CG 1 1 A 38 102948 1 1 15 LEU H H 21.369 20.789 -16.318 1.00 . . A 1783 LEU H 1 1 A 38 102949 1 1 15 LEU HA H 19.999 22.167 -18.569 1.00 . . A 1783 LEU HA 1 1 A 38 102950 1 1 15 LEU HB2 H 22.408 20.300 -18.773 1.00 . . A 1783 LEU HB2 1 1 A 38 102951 1 1 15 LEU HB3 H 21.404 20.752 -20.143 1.00 . . A 1783 LEU HB3 1 1 A 38 102952 1 1 15 LEU HD11 H 24.573 22.755 -20.425 1.00 . . A 1783 LEU HD11 1 1 A 38 102953 1 1 15 LEU HD12 H 24.487 21.147 -19.689 1.00 . . A 1783 LEU HD12 1 1 A 38 102954 1 1 15 LEU HD13 H 23.624 21.473 -21.209 1.00 . . A 1783 LEU HD13 1 1 A 38 102955 1 1 15 LEU HD21 H 21.105 23.801 -19.638 1.00 . . A 1783 LEU HD21 1 1 A 38 102956 1 1 15 LEU HD22 H 22.624 24.265 -20.408 1.00 . . A 1783 LEU HD22 1 1 A 38 102957 1 1 15 LEU HD23 H 21.584 23.044 -21.171 1.00 . . A 1783 LEU HD23 1 1 A 38 102958 1 1 15 LEU HG H 23.036 22.731 -18.498 1.00 . . A 1783 LEU HG 1 1 A 38 102959 1 1 15 LEU N N 21.103 21.595 -16.867 1.00 . . A 1783 LEU N 1 1 A 38 102960 1 1 15 LEU O O 19.879 19.172 -17.410 1.00 . . A 1783 LEU O 1 1 A 38 102961 1 1 16 ASP C C 16.806 18.565 -18.425 1.00 . . A 1784 ASP C 1 1 A 38 102962 1 1 16 ASP CA C 17.856 18.900 -19.505 1.00 . . A 1784 ASP CA 1 1 A 38 102963 1 1 16 ASP CB C 18.693 17.668 -19.903 1.00 . . A 1784 ASP CB 1 1 A 38 102964 1 1 16 ASP CG C 17.850 16.567 -20.564 1.00 . . A 1784 ASP CG 1 1 A 38 102965 1 1 16 ASP H H 18.655 20.847 -19.747 1.00 . . A 1784 ASP H 1 1 A 38 102966 1 1 16 ASP HA H 17.297 19.201 -20.393 1.00 . . A 1784 ASP HA 1 1 A 38 102967 1 1 16 ASP HB2 H 19.465 17.980 -20.611 1.00 . . A 1784 ASP HB2 1 1 A 38 102968 1 1 16 ASP HB3 H 19.194 17.261 -19.023 1.00 . . A 1784 ASP HB3 1 1 A 38 102969 1 1 16 ASP N N 18.734 20.035 -19.149 1.00 . . A 1784 ASP N 1 1 A 38 102970 1 1 16 ASP O O 15.610 18.551 -18.708 1.00 . . A 1784 ASP O 1 1 A 38 102971 1 1 16 ASP OD1 O 17.232 16.833 -21.623 1.00 . . A 1784 ASP OD1 1 1 A 38 102972 1 1 16 ASP OD2 O 17.831 15.429 -20.036 1.00 . . A 1784 ASP OD2 1 1 A 38 102973 1 1 17 VAL C C 15.419 19.267 -15.684 1.00 . . A 1785 VAL C 1 1 A 38 102974 1 1 17 VAL CA C 16.381 18.104 -15.998 1.00 . . A 1785 VAL CA 1 1 A 38 102975 1 1 17 VAL CB C 17.253 17.733 -14.771 1.00 . . A 1785 VAL CB 1 1 A 38 102976 1 1 17 VAL CG1 C 18.028 18.929 -14.188 1.00 . . A 1785 VAL CG1 1 1 A 38 102977 1 1 17 VAL CG2 C 16.435 17.049 -13.664 1.00 . . A 1785 VAL CG2 1 1 A 38 102978 1 1 17 VAL H H 18.253 18.419 -17.048 1.00 . . A 1785 VAL H 1 1 A 38 102979 1 1 17 VAL HA H 15.772 17.235 -16.238 1.00 . . A 1785 VAL HA 1 1 A 38 102980 1 1 17 VAL HB H 17.990 17.005 -15.113 1.00 . . A 1785 VAL HB 1 1 A 38 102981 1 1 17 VAL HG11 H 18.711 18.580 -13.413 1.00 . . A 1785 VAL HG11 1 1 A 38 102982 1 1 17 VAL HG12 H 18.610 19.421 -14.967 1.00 . . A 1785 VAL HG12 1 1 A 38 102983 1 1 17 VAL HG13 H 17.342 19.654 -13.747 1.00 . . A 1785 VAL HG13 1 1 A 38 102984 1 1 17 VAL HG21 H 15.729 17.749 -13.218 1.00 . . A 1785 VAL HG21 1 1 A 38 102985 1 1 17 VAL HG22 H 15.889 16.200 -14.078 1.00 . . A 1785 VAL HG22 1 1 A 38 102986 1 1 17 VAL HG23 H 17.106 16.685 -12.886 1.00 . . A 1785 VAL HG23 1 1 A 38 102987 1 1 17 VAL N N 17.239 18.365 -17.176 1.00 . . A 1785 VAL N 1 1 A 38 102988 1 1 17 VAL O O 14.356 19.059 -15.098 1.00 . . A 1785 VAL O 1 1 A 38 102989 1 1 18 THR C C 14.066 22.008 -17.131 1.00 . . A 1786 THR C 1 1 A 38 102990 1 1 18 THR CA C 15.010 21.728 -15.950 1.00 . . A 1786 THR CA 1 1 A 38 102991 1 1 18 THR CB C 16.008 22.874 -15.702 1.00 . . A 1786 THR CB 1 1 A 38 102992 1 1 18 THR CG2 C 16.835 23.252 -16.938 1.00 . . A 1786 THR CG2 1 1 A 38 102993 1 1 18 THR H H 16.669 20.551 -16.590 1.00 . . A 1786 THR H 1 1 A 38 102994 1 1 18 THR HA H 14.380 21.635 -15.065 1.00 . . A 1786 THR HA 1 1 A 38 102995 1 1 18 THR HB H 16.703 22.558 -14.919 1.00 . . A 1786 THR HB 1 1 A 38 102996 1 1 18 THR HG1 H 14.967 23.838 -14.359 1.00 . . A 1786 THR HG1 1 1 A 38 102997 1 1 18 THR HG21 H 17.550 24.030 -16.670 1.00 . . A 1786 THR HG21 1 1 A 38 102998 1 1 18 THR HG22 H 17.389 22.388 -17.304 1.00 . . A 1786 THR HG22 1 1 A 38 102999 1 1 18 THR HG23 H 16.188 23.627 -17.731 1.00 . . A 1786 THR HG23 1 1 A 38 103000 1 1 18 THR N N 15.782 20.485 -16.111 1.00 . . A 1786 THR N 1 1 A 38 103001 1 1 18 THR O O 13.211 22.887 -17.047 1.00 . . A 1786 THR O 1 1 A 38 103002 1 1 18 THR OG1 O 15.337 24.027 -15.243 1.00 . . A 1786 THR OG1 1 1 A 38 103003 1 1 19 SER C C 12.082 21.266 -19.609 1.00 . . A 1787 SER C 1 1 A 38 103004 1 1 19 SER CA C 13.571 21.649 -19.518 1.00 . . A 1787 SER CA 1 1 A 38 103005 1 1 19 SER CB C 14.342 21.031 -20.694 1.00 . . A 1787 SER CB 1 1 A 38 103006 1 1 19 SER H H 14.872 20.528 -18.260 1.00 . . A 1787 SER H 1 1 A 38 103007 1 1 19 SER HA H 13.641 22.731 -19.640 1.00 . . A 1787 SER HA 1 1 A 38 103008 1 1 19 SER HB2 H 14.316 19.943 -20.619 1.00 . . A 1787 SER HB2 1 1 A 38 103009 1 1 19 SER HB3 H 13.856 21.324 -21.627 1.00 . . A 1787 SER HB3 1 1 A 38 103010 1 1 19 SER HG H 16.106 21.200 -21.557 1.00 . . A 1787 SER HG 1 1 A 38 103011 1 1 19 SER N N 14.199 21.283 -18.242 1.00 . . A 1787 SER N 1 1 A 38 103012 1 1 19 SER O O 11.724 20.082 -19.660 1.00 . . A 1787 SER O 1 1 A 38 103013 1 1 19 SER OG O 15.695 21.480 -20.712 1.00 . . A 1787 SER OG 1 1 A 38 103014 1 1 20 LEU C C 9.883 22.041 -21.779 1.00 . . A 1788 LEU C 1 1 A 38 103015 1 1 20 LEU CA C 9.851 22.144 -20.248 1.00 . . A 1788 LEU CA 1 1 A 38 103016 1 1 20 LEU CB C 8.996 23.350 -19.810 1.00 . . A 1788 LEU CB 1 1 A 38 103017 1 1 20 LEU CD1 C 7.979 24.746 -18.001 1.00 . . A 1788 LEU CD1 1 1 A 38 103018 1 1 20 LEU CD2 C 7.743 22.259 -17.871 1.00 . . A 1788 LEU CD2 1 1 A 38 103019 1 1 20 LEU CG C 8.666 23.408 -18.305 1.00 . . A 1788 LEU CG 1 1 A 38 103020 1 1 20 LEU H H 11.572 23.219 -19.625 1.00 . . A 1788 LEU H 1 1 A 38 103021 1 1 20 LEU HA H 9.399 21.230 -19.870 1.00 . . A 1788 LEU HA 1 1 A 38 103022 1 1 20 LEU HB2 H 9.524 24.263 -20.092 1.00 . . A 1788 LEU HB2 1 1 A 38 103023 1 1 20 LEU HB3 H 8.056 23.332 -20.364 1.00 . . A 1788 LEU HB3 1 1 A 38 103024 1 1 20 LEU HD11 H 7.762 24.814 -16.934 1.00 . . A 1788 LEU HD11 1 1 A 38 103025 1 1 20 LEU HD12 H 8.635 25.572 -18.276 1.00 . . A 1788 LEU HD12 1 1 A 38 103026 1 1 20 LEU HD13 H 7.048 24.824 -18.563 1.00 . . A 1788 LEU HD13 1 1 A 38 103027 1 1 20 LEU HD21 H 8.260 21.308 -17.973 1.00 . . A 1788 LEU HD21 1 1 A 38 103028 1 1 20 LEU HD22 H 7.461 22.387 -16.828 1.00 . . A 1788 LEU HD22 1 1 A 38 103029 1 1 20 LEU HD23 H 6.842 22.245 -18.484 1.00 . . A 1788 LEU HD23 1 1 A 38 103030 1 1 20 LEU HG H 9.590 23.358 -17.727 1.00 . . A 1788 LEU HG 1 1 A 38 103031 1 1 20 LEU N N 11.214 22.278 -19.722 1.00 . . A 1788 LEU N 1 1 A 38 103032 1 1 20 LEU O O 10.752 22.628 -22.431 1.00 . . A 1788 LEU O 1 1 A 38 103033 1 1 21 ARG C C 8.617 22.525 -24.498 1.00 . . A 1789 ARG C 1 1 A 38 103034 1 1 21 ARG CA C 8.734 21.154 -23.802 1.00 . . A 1789 ARG CA 1 1 A 38 103035 1 1 21 ARG CB C 7.479 20.288 -24.042 1.00 . . A 1789 ARG CB 1 1 A 38 103036 1 1 21 ARG CD C 8.143 19.333 -26.339 1.00 . . A 1789 ARG CD 1 1 A 38 103037 1 1 21 ARG CG C 7.094 20.102 -25.521 1.00 . . A 1789 ARG CG 1 1 A 38 103038 1 1 21 ARG CZ C 9.378 19.602 -28.489 1.00 . . A 1789 ARG CZ 1 1 A 38 103039 1 1 21 ARG H H 8.244 20.867 -21.748 1.00 . . A 1789 ARG H 1 1 A 38 103040 1 1 21 ARG HA H 9.598 20.611 -24.177 1.00 . . A 1789 ARG HA 1 1 A 38 103041 1 1 21 ARG HB2 H 7.637 19.304 -23.596 1.00 . . A 1789 ARG HB2 1 1 A 38 103042 1 1 21 ARG HB3 H 6.631 20.748 -23.532 1.00 . . A 1789 ARG HB3 1 1 A 38 103043 1 1 21 ARG HD2 H 9.014 19.112 -25.721 1.00 . . A 1789 ARG HD2 1 1 A 38 103044 1 1 21 ARG HD3 H 7.703 18.388 -26.644 1.00 . . A 1789 ARG HD3 1 1 A 38 103045 1 1 21 ARG HE H 8.215 21.008 -27.673 1.00 . . A 1789 ARG HE 1 1 A 38 103046 1 1 21 ARG HG2 H 6.159 19.541 -25.556 1.00 . . A 1789 ARG HG2 1 1 A 38 103047 1 1 21 ARG HG3 H 6.896 21.074 -25.975 1.00 . . A 1789 ARG HG3 1 1 A 38 103048 1 1 21 ARG HH11 H 9.700 17.797 -27.638 1.00 . . A 1789 ARG HH11 1 1 A 38 103049 1 1 21 ARG HH12 H 10.525 18.068 -29.145 1.00 . . A 1789 ARG HH12 1 1 A 38 103050 1 1 21 ARG HH21 H 9.257 21.264 -29.669 1.00 . . A 1789 ARG HH21 1 1 A 38 103051 1 1 21 ARG HH22 H 10.285 19.998 -30.250 1.00 . . A 1789 ARG HH22 1 1 A 38 103052 1 1 21 ARG N N 8.912 21.329 -22.356 1.00 . . A 1789 ARG N 1 1 A 38 103053 1 1 21 ARG NE N 8.566 20.065 -27.546 1.00 . . A 1789 ARG NE 1 1 A 38 103054 1 1 21 ARG NH1 N 9.910 18.400 -28.418 1.00 . . A 1789 ARG NH1 1 1 A 38 103055 1 1 21 ARG NH2 N 9.673 20.346 -29.532 1.00 . . A 1789 ARG NH2 1 1 A 38 103056 1 1 21 ARG O O 7.630 23.226 -24.242 1.00 . . A 1789 ARG O 1 1 A 38 103057 1 1 22 PRO C C 8.310 23.963 -27.170 1.00 . . A 1790 PRO C 1 1 A 38 103058 1 1 22 PRO CA C 9.443 24.137 -26.159 1.00 . . A 1790 PRO CA 1 1 A 38 103059 1 1 22 PRO CB C 10.807 24.351 -26.824 1.00 . . A 1790 PRO CB 1 1 A 38 103060 1 1 22 PRO CD C 10.796 22.212 -25.733 1.00 . . A 1790 PRO CD 1 1 A 38 103061 1 1 22 PRO CG C 11.361 22.933 -26.959 1.00 . . A 1790 PRO CG 1 1 A 38 103062 1 1 22 PRO HA H 9.227 24.982 -25.509 1.00 . . A 1790 PRO HA 1 1 A 38 103063 1 1 22 PRO HB2 H 10.721 24.848 -27.790 1.00 . . A 1790 PRO HB2 1 1 A 38 103064 1 1 22 PRO HB3 H 11.448 24.927 -26.154 1.00 . . A 1790 PRO HB3 1 1 A 38 103065 1 1 22 PRO HD2 H 10.614 21.166 -25.978 1.00 . . A 1790 PRO HD2 1 1 A 38 103066 1 1 22 PRO HD3 H 11.507 22.285 -24.909 1.00 . . A 1790 PRO HD3 1 1 A 38 103067 1 1 22 PRO HG2 H 10.974 22.472 -27.868 1.00 . . A 1790 PRO HG2 1 1 A 38 103068 1 1 22 PRO HG3 H 12.451 22.924 -26.963 1.00 . . A 1790 PRO HG3 1 1 A 38 103069 1 1 22 PRO N N 9.565 22.913 -25.380 1.00 . . A 1790 PRO N 1 1 A 38 103070 1 1 22 PRO O O 8.219 22.924 -27.826 1.00 . . A 1790 PRO O 1 1 A 38 103071 1 1 23 PHE C C 6.734 25.419 -29.579 1.00 . . A 1791 PHE C 1 1 A 38 103072 1 1 23 PHE CA C 6.304 24.900 -28.205 1.00 . . A 1791 PHE CA 1 1 A 38 103073 1 1 23 PHE CB C 5.106 25.675 -27.636 1.00 . . A 1791 PHE CB 1 1 A 38 103074 1 1 23 PHE CD1 C 3.479 24.476 -29.232 1.00 . . A 1791 PHE CD1 1 1 A 38 103075 1 1 23 PHE CD2 C 2.802 26.555 -28.176 1.00 . . A 1791 PHE CD2 1 1 A 38 103076 1 1 23 PHE CE1 C 2.230 24.392 -29.870 1.00 . . A 1791 PHE CE1 1 1 A 38 103077 1 1 23 PHE CE2 C 1.539 26.448 -28.780 1.00 . . A 1791 PHE CE2 1 1 A 38 103078 1 1 23 PHE CG C 3.786 25.571 -28.394 1.00 . . A 1791 PHE CG 1 1 A 38 103079 1 1 23 PHE CZ C 1.256 25.378 -29.646 1.00 . . A 1791 PHE CZ 1 1 A 38 103080 1 1 23 PHE H H 7.558 25.810 -26.744 1.00 . . A 1791 PHE H 1 1 A 38 103081 1 1 23 PHE HA H 6.006 23.857 -28.302 1.00 . . A 1791 PHE HA 1 1 A 38 103082 1 1 23 PHE HB2 H 4.932 25.324 -26.618 1.00 . . A 1791 PHE HB2 1 1 A 38 103083 1 1 23 PHE HB3 H 5.386 26.725 -27.573 1.00 . . A 1791 PHE HB3 1 1 A 38 103084 1 1 23 PHE HD1 H 4.184 23.675 -29.385 1.00 . . A 1791 PHE HD1 1 1 A 38 103085 1 1 23 PHE HD2 H 2.992 27.372 -27.497 1.00 . . A 1791 PHE HD2 1 1 A 38 103086 1 1 23 PHE HE1 H 2.011 23.549 -30.510 1.00 . . A 1791 PHE HE1 1 1 A 38 103087 1 1 23 PHE HE2 H 0.773 27.175 -28.550 1.00 . . A 1791 PHE HE2 1 1 A 38 103088 1 1 23 PHE HZ H 0.283 25.301 -30.109 1.00 . . A 1791 PHE HZ 1 1 A 38 103089 1 1 23 PHE N N 7.428 24.960 -27.276 1.00 . . A 1791 PHE N 1 1 A 38 103090 1 1 23 PHE O O 7.275 26.521 -29.700 1.00 . . A 1791 PHE O 1 1 A 38 103091 1 1 24 ASP C C 5.895 24.144 -32.977 1.00 . . A 1792 ASP C 1 1 A 38 103092 1 1 24 ASP CA C 6.807 24.910 -32.005 1.00 . . A 1792 ASP CA 1 1 A 38 103093 1 1 24 ASP CB C 8.296 24.635 -32.277 1.00 . . A 1792 ASP CB 1 1 A 38 103094 1 1 24 ASP CG C 8.672 23.146 -32.197 1.00 . . A 1792 ASP CG 1 1 A 38 103095 1 1 24 ASP H H 6.039 23.730 -30.430 1.00 . . A 1792 ASP H 1 1 A 38 103096 1 1 24 ASP HA H 6.642 25.974 -32.166 1.00 . . A 1792 ASP HA 1 1 A 38 103097 1 1 24 ASP HB2 H 8.536 25.013 -33.273 1.00 . . A 1792 ASP HB2 1 1 A 38 103098 1 1 24 ASP HB3 H 8.901 25.200 -31.565 1.00 . . A 1792 ASP HB3 1 1 A 38 103099 1 1 24 ASP N N 6.473 24.623 -30.614 1.00 . . A 1792 ASP N 1 1 A 38 103100 1 1 24 ASP O O 5.406 23.051 -32.672 1.00 . . A 1792 ASP O 1 1 A 38 103101 1 1 24 ASP OD1 O 8.952 22.651 -31.080 1.00 . . A 1792 ASP OD1 1 1 A 38 103102 1 1 24 ASP OD2 O 8.729 22.488 -33.263 1.00 . . A 1792 ASP OD2 1 1 A 38 103103 1 1 25 LEU C C 5.180 24.879 -36.553 1.00 . . A 1793 LEU C 1 1 A 38 103104 1 1 25 LEU CA C 4.798 24.235 -35.214 1.00 . . A 1793 LEU CA 1 1 A 38 103105 1 1 25 LEU CB C 3.323 24.555 -34.862 1.00 . . A 1793 LEU CB 1 1 A 38 103106 1 1 25 LEU CD1 C 0.984 23.808 -34.427 1.00 . . A 1793 LEU CD1 1 1 A 38 103107 1 1 25 LEU CD2 C 2.310 22.585 -36.158 1.00 . . A 1793 LEU CD2 1 1 A 38 103108 1 1 25 LEU CG C 2.389 23.332 -34.818 1.00 . . A 1793 LEU CG 1 1 A 38 103109 1 1 25 LEU H H 6.089 25.649 -34.302 1.00 . . A 1793 LEU H 1 1 A 38 103110 1 1 25 LEU HA H 4.945 23.157 -35.288 1.00 . . A 1793 LEU HA 1 1 A 38 103111 1 1 25 LEU HB2 H 3.279 25.043 -33.886 1.00 . . A 1793 LEU HB2 1 1 A 38 103112 1 1 25 LEU HB3 H 2.924 25.273 -35.583 1.00 . . A 1793 LEU HB3 1 1 A 38 103113 1 1 25 LEU HD11 H 0.594 24.494 -35.181 1.00 . . A 1793 LEU HD11 1 1 A 38 103114 1 1 25 LEU HD12 H 0.316 22.954 -34.347 1.00 . . A 1793 LEU HD12 1 1 A 38 103115 1 1 25 LEU HD13 H 1.020 24.319 -33.465 1.00 . . A 1793 LEU HD13 1 1 A 38 103116 1 1 25 LEU HD21 H 1.642 21.731 -36.058 1.00 . . A 1793 LEU HD21 1 1 A 38 103117 1 1 25 LEU HD22 H 1.935 23.248 -36.939 1.00 . . A 1793 LEU HD22 1 1 A 38 103118 1 1 25 LEU HD23 H 3.287 22.202 -36.443 1.00 . . A 1793 LEU HD23 1 1 A 38 103119 1 1 25 LEU HG H 2.746 22.641 -34.052 1.00 . . A 1793 LEU HG 1 1 A 38 103120 1 1 25 LEU N N 5.674 24.736 -34.152 1.00 . . A 1793 LEU N 1 1 A 38 103121 1 1 25 LEU O O 5.634 26.024 -36.574 1.00 . . A 1793 LEU O 1 1 A 38 103122 1 1 26 VAL C C 3.726 24.513 -39.773 1.00 . . A 1794 VAL C 1 1 A 38 103123 1 1 26 VAL CA C 5.056 24.700 -39.034 1.00 . . A 1794 VAL CA 1 1 A 38 103124 1 1 26 VAL CB C 6.260 24.078 -39.785 1.00 . . A 1794 VAL CB 1 1 A 38 103125 1 1 26 VAL CG1 C 6.140 22.559 -40.005 1.00 . . A 1794 VAL CG1 1 1 A 38 103126 1 1 26 VAL CG2 C 6.502 24.778 -41.133 1.00 . . A 1794 VAL CG2 1 1 A 38 103127 1 1 26 VAL H H 4.539 23.255 -37.555 1.00 . . A 1794 VAL H 1 1 A 38 103128 1 1 26 VAL HA H 5.244 25.769 -38.966 1.00 . . A 1794 VAL HA 1 1 A 38 103129 1 1 26 VAL HB H 7.145 24.246 -39.171 1.00 . . A 1794 VAL HB 1 1 A 38 103130 1 1 26 VAL HG11 H 7.062 22.180 -40.447 1.00 . . A 1794 VAL HG11 1 1 A 38 103131 1 1 26 VAL HG12 H 5.981 22.049 -39.054 1.00 . . A 1794 VAL HG12 1 1 A 38 103132 1 1 26 VAL HG13 H 5.314 22.331 -40.678 1.00 . . A 1794 VAL HG13 1 1 A 38 103133 1 1 26 VAL HG21 H 6.620 25.851 -40.978 1.00 . . A 1794 VAL HG21 1 1 A 38 103134 1 1 26 VAL HG22 H 7.414 24.392 -41.590 1.00 . . A 1794 VAL HG22 1 1 A 38 103135 1 1 26 VAL HG23 H 5.667 24.601 -41.810 1.00 . . A 1794 VAL HG23 1 1 A 38 103136 1 1 26 VAL N N 4.938 24.178 -37.662 1.00 . . A 1794 VAL N 1 1 A 38 103137 1 1 26 VAL O O 3.092 23.462 -39.674 1.00 . . A 1794 VAL O 1 1 A 38 103138 1 1 27 ILE C C 2.169 26.160 -42.585 1.00 . . A 1795 ILE C 1 1 A 38 103139 1 1 27 ILE CA C 1.971 25.663 -41.134 1.00 . . A 1795 ILE CA 1 1 A 38 103140 1 1 27 ILE CB C 1.049 26.618 -40.321 1.00 . . A 1795 ILE CB 1 1 A 38 103141 1 1 27 ILE CD1 C -0.054 26.945 -37.981 1.00 . . A 1795 ILE CD1 1 1 A 38 103142 1 1 27 ILE CG1 C 0.828 26.072 -38.885 1.00 . . A 1795 ILE CG1 1 1 A 38 103143 1 1 27 ILE CG2 C -0.305 26.840 -41.027 1.00 . . A 1795 ILE CG2 1 1 A 38 103144 1 1 27 ILE H H 3.877 26.385 -40.497 1.00 . . A 1795 ILE H 1 1 A 38 103145 1 1 27 ILE HA H 1.504 24.678 -41.151 1.00 . . A 1795 ILE HA 1 1 A 38 103146 1 1 27 ILE HB H 1.545 27.587 -40.241 1.00 . . A 1795 ILE HB 1 1 A 38 103147 1 1 27 ILE HD11 H 0.318 27.970 -37.975 1.00 . . A 1795 ILE HD11 1 1 A 38 103148 1 1 27 ILE HD12 H -1.089 26.928 -38.324 1.00 . . A 1795 ILE HD12 1 1 A 38 103149 1 1 27 ILE HD13 H -0.024 26.549 -36.966 1.00 . . A 1795 ILE HD13 1 1 A 38 103150 1 1 27 ILE HG12 H 0.388 25.076 -38.940 1.00 . . A 1795 ILE HG12 1 1 A 38 103151 1 1 27 ILE HG13 H 1.792 25.985 -38.383 1.00 . . A 1795 ILE HG13 1 1 A 38 103152 1 1 27 ILE HG21 H -0.158 27.241 -42.029 1.00 . . A 1795 ILE HG21 1 1 A 38 103153 1 1 27 ILE HG22 H -0.859 25.903 -41.089 1.00 . . A 1795 ILE HG22 1 1 A 38 103154 1 1 27 ILE HG23 H -0.903 27.572 -40.484 1.00 . . A 1795 ILE HG23 1 1 A 38 103155 1 1 27 ILE N N 3.284 25.558 -40.474 1.00 . . A 1795 ILE N 1 1 A 38 103156 1 1 27 ILE O O 2.948 27.106 -42.783 1.00 . . A 1795 ILE O 1 1 A 38 103157 1 1 28 PRO C C 0.734 27.374 -45.079 1.00 . . A 1796 PRO C 1 1 A 38 103158 1 1 28 PRO CA C 1.509 26.054 -44.968 1.00 . . A 1796 PRO CA 1 1 A 38 103159 1 1 28 PRO CB C 0.915 24.927 -45.820 1.00 . . A 1796 PRO CB 1 1 A 38 103160 1 1 28 PRO CD C 0.668 24.360 -43.501 1.00 . . A 1796 PRO CD 1 1 A 38 103161 1 1 28 PRO CG C -0.022 24.199 -44.855 1.00 . . A 1796 PRO CG 1 1 A 38 103162 1 1 28 PRO HA H 2.536 26.226 -45.285 1.00 . . A 1796 PRO HA 1 1 A 38 103163 1 1 28 PRO HB2 H 0.383 25.304 -46.695 1.00 . . A 1796 PRO HB2 1 1 A 38 103164 1 1 28 PRO HB3 H 1.712 24.250 -46.129 1.00 . . A 1796 PRO HB3 1 1 A 38 103165 1 1 28 PRO HD2 H -0.083 24.437 -42.716 1.00 . . A 1796 PRO HD2 1 1 A 38 103166 1 1 28 PRO HD3 H 1.314 23.500 -43.314 1.00 . . A 1796 PRO HD3 1 1 A 38 103167 1 1 28 PRO HG2 H -0.990 24.699 -44.833 1.00 . . A 1796 PRO HG2 1 1 A 38 103168 1 1 28 PRO HG3 H -0.145 23.149 -45.124 1.00 . . A 1796 PRO HG3 1 1 A 38 103169 1 1 28 PRO N N 1.484 25.569 -43.592 1.00 . . A 1796 PRO N 1 1 A 38 103170 1 1 28 PRO O O -0.485 27.416 -44.910 1.00 . . A 1796 PRO O 1 1 A 38 103171 1 1 29 PHE C C 2.175 30.750 -45.866 1.00 . . A 1797 PHE C 1 1 A 38 103172 1 1 29 PHE CA C 1.029 29.852 -45.358 1.00 . . A 1797 PHE CA 1 1 A 38 103173 1 1 29 PHE CB C 0.588 30.270 -43.940 1.00 . . A 1797 PHE CB 1 1 A 38 103174 1 1 29 PHE CD1 C -1.520 31.674 -44.016 1.00 . . A 1797 PHE CD1 1 1 A 38 103175 1 1 29 PHE CD2 C 0.609 32.793 -43.632 1.00 . . A 1797 PHE CD2 1 1 A 38 103176 1 1 29 PHE CE1 C -2.184 32.912 -43.940 1.00 . . A 1797 PHE CE1 1 1 A 38 103177 1 1 29 PHE CE2 C -0.054 34.030 -43.564 1.00 . . A 1797 PHE CE2 1 1 A 38 103178 1 1 29 PHE CG C -0.121 31.609 -43.863 1.00 . . A 1797 PHE CG 1 1 A 38 103179 1 1 29 PHE CZ C -1.451 34.091 -43.715 1.00 . . A 1797 PHE CZ 1 1 A 38 103180 1 1 29 PHE H H 2.456 28.310 -45.547 1.00 . . A 1797 PHE H 1 1 A 38 103181 1 1 29 PHE HA H 0.178 29.945 -46.034 1.00 . . A 1797 PHE HA 1 1 A 38 103182 1 1 29 PHE HB2 H -0.080 29.519 -43.522 1.00 . . A 1797 PHE HB2 1 1 A 38 103183 1 1 29 PHE HB3 H 1.467 30.298 -43.299 1.00 . . A 1797 PHE HB3 1 1 A 38 103184 1 1 29 PHE HD1 H -2.087 30.771 -44.193 1.00 . . A 1797 PHE HD1 1 1 A 38 103185 1 1 29 PHE HD2 H 1.682 32.757 -43.516 1.00 . . A 1797 PHE HD2 1 1 A 38 103186 1 1 29 PHE HE1 H -3.257 32.958 -44.056 1.00 . . A 1797 PHE HE1 1 1 A 38 103187 1 1 29 PHE HE2 H 0.514 34.934 -43.399 1.00 . . A 1797 PHE HE2 1 1 A 38 103188 1 1 29 PHE HZ H -1.962 35.043 -43.663 1.00 . . A 1797 PHE HZ 1 1 A 38 103189 1 1 29 PHE N N 1.472 28.453 -45.361 1.00 . . A 1797 PHE N 1 1 A 38 103190 1 1 29 PHE O O 3.348 30.458 -45.608 1.00 . . A 1797 PHE O 1 1 A 38 103191 1 1 30 THR C C 2.509 34.216 -46.623 1.00 . . A 1798 THR C 1 1 A 38 103192 1 1 30 THR CA C 2.813 32.808 -47.122 1.00 . . A 1798 THR CA 1 1 A 38 103193 1 1 30 THR CB C 2.770 32.759 -48.657 1.00 . . A 1798 THR CB 1 1 A 38 103194 1 1 30 THR CG2 C 3.863 33.624 -49.292 1.00 . . A 1798 THR CG2 1 1 A 38 103195 1 1 30 THR H H 0.861 32.045 -46.691 1.00 . . A 1798 THR H 1 1 A 38 103196 1 1 30 THR HA H 3.822 32.540 -46.811 1.00 . . A 1798 THR HA 1 1 A 38 103197 1 1 30 THR HB H 1.791 33.096 -49.008 1.00 . . A 1798 THR HB 1 1 A 38 103198 1 1 30 THR HG1 H 2.817 31.376 -50.035 1.00 . . A 1798 THR HG1 1 1 A 38 103199 1 1 30 THR HG21 H 4.845 33.306 -48.940 1.00 . . A 1798 THR HG21 1 1 A 38 103200 1 1 30 THR HG22 H 3.823 33.529 -50.378 1.00 . . A 1798 THR HG22 1 1 A 38 103201 1 1 30 THR HG23 H 3.712 34.671 -49.033 1.00 . . A 1798 THR HG23 1 1 A 38 103202 1 1 30 THR N N 1.843 31.854 -46.549 1.00 . . A 1798 THR N 1 1 A 38 103203 1 1 30 THR O O 1.386 34.697 -46.768 1.00 . . A 1798 THR O 1 1 A 38 103204 1 1 30 THR OG1 O 2.987 31.426 -49.075 1.00 . . A 1798 THR OG1 1 1 A 38 103205 1 1 31 ILE C C 3.644 37.222 -46.834 1.00 . . A 1799 ILE C 1 1 A 38 103206 1 1 31 ILE CA C 3.414 36.298 -45.628 1.00 . . A 1799 ILE CA 1 1 A 38 103207 1 1 31 ILE CB C 4.388 36.595 -44.453 1.00 . . A 1799 ILE CB 1 1 A 38 103208 1 1 31 ILE CD1 C 4.910 35.950 -41.990 1.00 . . A 1799 ILE CD1 1 1 A 38 103209 1 1 31 ILE CG1 C 4.039 35.708 -43.232 1.00 . . A 1799 ILE CG1 1 1 A 38 103210 1 1 31 ILE CG2 C 4.351 38.090 -44.070 1.00 . . A 1799 ILE CG2 1 1 A 38 103211 1 1 31 ILE H H 4.416 34.440 -46.003 1.00 . . A 1799 ILE H 1 1 A 38 103212 1 1 31 ILE HA H 2.402 36.485 -45.264 1.00 . . A 1799 ILE HA 1 1 A 38 103213 1 1 31 ILE HB H 5.404 36.356 -44.773 1.00 . . A 1799 ILE HB 1 1 A 38 103214 1 1 31 ILE HD11 H 4.735 35.155 -41.264 1.00 . . A 1799 ILE HD11 1 1 A 38 103215 1 1 31 ILE HD12 H 5.964 35.959 -42.262 1.00 . . A 1799 ILE HD12 1 1 A 38 103216 1 1 31 ILE HD13 H 4.658 36.904 -41.532 1.00 . . A 1799 ILE HD13 1 1 A 38 103217 1 1 31 ILE HG12 H 2.996 35.866 -42.954 1.00 . . A 1799 ILE HG12 1 1 A 38 103218 1 1 31 ILE HG13 H 4.155 34.662 -43.512 1.00 . . A 1799 ILE HG13 1 1 A 38 103219 1 1 31 ILE HG21 H 5.090 38.302 -43.297 1.00 . . A 1799 ILE HG21 1 1 A 38 103220 1 1 31 ILE HG22 H 4.605 38.713 -44.925 1.00 . . A 1799 ILE HG22 1 1 A 38 103221 1 1 31 ILE HG23 H 3.363 38.365 -43.704 1.00 . . A 1799 ILE HG23 1 1 A 38 103222 1 1 31 ILE N N 3.514 34.892 -46.061 1.00 . . A 1799 ILE N 1 1 A 38 103223 1 1 31 ILE O O 4.746 37.280 -47.388 1.00 . . A 1799 ILE O 1 1 A 38 103224 1 1 32 LYS C C 2.750 40.417 -47.591 1.00 . . A 1800 LYS C 1 1 A 38 103225 1 1 32 LYS CA C 2.650 39.019 -48.252 1.00 . . A 1800 LYS CA 1 1 A 38 103226 1 1 32 LYS CB C 1.422 38.863 -49.183 1.00 . . A 1800 LYS CB 1 1 A 38 103227 1 1 32 LYS CD C 2.491 37.027 -50.689 1.00 . . A 1800 LYS CD 1 1 A 38 103228 1 1 32 LYS CE C 2.873 37.980 -51.834 1.00 . . A 1800 LYS CE 1 1 A 38 103229 1 1 32 LYS CG C 1.279 37.481 -49.854 1.00 . . A 1800 LYS CG 1 1 A 38 103230 1 1 32 LYS H H 1.718 37.809 -46.767 1.00 . . A 1800 LYS H 1 1 A 38 103231 1 1 32 LYS HA H 3.550 38.913 -48.859 1.00 . . A 1800 LYS HA 1 1 A 38 103232 1 1 32 LYS HB2 H 0.517 39.052 -48.601 1.00 . . A 1800 LYS HB2 1 1 A 38 103233 1 1 32 LYS HB3 H 1.467 39.617 -49.970 1.00 . . A 1800 LYS HB3 1 1 A 38 103234 1 1 32 LYS HD2 H 3.352 36.917 -50.031 1.00 . . A 1800 LYS HD2 1 1 A 38 103235 1 1 32 LYS HD3 H 2.278 36.039 -51.103 1.00 . . A 1800 LYS HD3 1 1 A 38 103236 1 1 32 LYS HE2 H 3.050 38.979 -51.429 1.00 . . A 1800 LYS HE2 1 1 A 38 103237 1 1 32 LYS HE3 H 3.814 37.631 -52.271 1.00 . . A 1800 LYS HE3 1 1 A 38 103238 1 1 32 LYS HG2 H 1.093 36.729 -49.086 1.00 . . A 1800 LYS HG2 1 1 A 38 103239 1 1 32 LYS HG3 H 0.397 37.502 -50.494 1.00 . . A 1800 LYS HG3 1 1 A 38 103240 1 1 32 LYS HZ1 H 0.958 38.383 -52.537 1.00 . . A 1800 LYS HZ1 1 1 A 38 103241 1 1 32 LYS HZ2 H 2.125 38.654 -53.647 1.00 . . A 1800 LYS HZ2 1 1 A 38 103242 1 1 32 LYS HZ3 H 1.676 37.125 -53.298 1.00 . . A 1800 LYS HZ3 1 1 A 38 103243 1 1 32 LYS N N 2.601 37.955 -47.233 1.00 . . A 1800 LYS N 1 1 A 38 103244 1 1 32 LYS NZ N 1.836 38.038 -52.898 1.00 . . A 1800 LYS NZ 1 1 A 38 103245 1 1 32 LYS O O 3.151 40.534 -46.428 1.00 . . A 1800 LYS O 1 1 A 38 103246 1 1 33 LYS C C 1.133 42.945 -46.697 1.00 . . A 1801 LYS C 1 1 A 38 103247 1 1 33 LYS CA C 2.289 42.847 -47.721 1.00 . . A 1801 LYS CA 1 1 A 38 103248 1 1 33 LYS CB C 2.155 43.864 -48.873 1.00 . . A 1801 LYS CB 1 1 A 38 103249 1 1 33 LYS CD C 3.493 45.788 -47.813 1.00 . . A 1801 LYS CD 1 1 A 38 103250 1 1 33 LYS CE C 3.453 47.294 -47.519 1.00 . . A 1801 LYS CE 1 1 A 38 103251 1 1 33 LYS CG C 2.162 45.340 -48.437 1.00 . . A 1801 LYS CG 1 1 A 38 103252 1 1 33 LYS H H 2.052 41.358 -49.241 1.00 . . A 1801 LYS H 1 1 A 38 103253 1 1 33 LYS HA H 3.223 43.048 -47.195 1.00 . . A 1801 LYS HA 1 1 A 38 103254 1 1 33 LYS HB2 H 2.975 43.710 -49.578 1.00 . . A 1801 LYS HB2 1 1 A 38 103255 1 1 33 LYS HB3 H 1.222 43.671 -49.407 1.00 . . A 1801 LYS HB3 1 1 A 38 103256 1 1 33 LYS HD2 H 3.667 45.248 -46.881 1.00 . . A 1801 LYS HD2 1 1 A 38 103257 1 1 33 LYS HD3 H 4.307 45.574 -48.508 1.00 . . A 1801 LYS HD3 1 1 A 38 103258 1 1 33 LYS HE2 H 3.257 47.831 -48.451 1.00 . . A 1801 LYS HE2 1 1 A 38 103259 1 1 33 LYS HE3 H 2.628 47.500 -46.833 1.00 . . A 1801 LYS HE3 1 1 A 38 103260 1 1 33 LYS HG2 H 1.974 45.952 -49.321 1.00 . . A 1801 LYS HG2 1 1 A 38 103261 1 1 33 LYS HG3 H 1.352 45.518 -47.729 1.00 . . A 1801 LYS HG3 1 1 A 38 103262 1 1 33 LYS HZ1 H 4.689 48.766 -46.742 1.00 . . A 1801 LYS HZ1 1 1 A 38 103263 1 1 33 LYS HZ2 H 4.923 47.305 -46.052 1.00 . . A 1801 LYS HZ2 1 1 A 38 103264 1 1 33 LYS HZ3 H 5.505 47.607 -47.551 1.00 . . A 1801 LYS HZ3 1 1 A 38 103265 1 1 33 LYS N N 2.375 41.494 -48.295 1.00 . . A 1801 LYS N 1 1 A 38 103266 1 1 33 LYS NZ N 4.729 47.773 -46.926 1.00 . . A 1801 LYS NZ 1 1 A 38 103267 1 1 33 LYS O O -0.032 42.716 -47.042 1.00 . . A 1801 LYS O 1 1 A 38 103268 1 1 34 GLY C C 1.297 42.891 -42.992 1.00 . . A 1802 GLY C 1 1 A 38 103269 1 1 34 GLY CA C 0.556 43.254 -44.283 1.00 . . A 1802 GLY CA 1 1 A 38 103270 1 1 34 GLY H H 2.436 43.458 -45.251 1.00 . . A 1802 GLY H 1 1 A 38 103271 1 1 34 GLY HA2 H 0.116 44.242 -44.142 1.00 . . A 1802 GLY HA2 1 1 A 38 103272 1 1 34 GLY HA3 H -0.259 42.550 -44.451 1.00 . . A 1802 GLY HA3 1 1 A 38 103273 1 1 34 GLY N N 1.460 43.284 -45.444 1.00 . . A 1802 GLY N 1 1 A 38 103274 1 1 34 GLY O O 2.466 43.251 -42.835 1.00 . . A 1802 GLY O 1 1 A 38 103275 1 1 35 GLU C C 0.413 40.671 -40.114 1.00 . . A 1803 GLU C 1 1 A 38 103276 1 1 35 GLU CA C 1.158 41.868 -40.735 1.00 . . A 1803 GLU CA 1 1 A 38 103277 1 1 35 GLU CB C 1.080 43.111 -39.825 1.00 . . A 1803 GLU CB 1 1 A 38 103278 1 1 35 GLU CD C 1.822 44.243 -37.690 1.00 . . A 1803 GLU CD 1 1 A 38 103279 1 1 35 GLU CG C 1.754 42.916 -38.461 1.00 . . A 1803 GLU CG 1 1 A 38 103280 1 1 35 GLU H H -0.322 41.917 -42.264 1.00 . . A 1803 GLU H 1 1 A 38 103281 1 1 35 GLU HA H 2.208 41.590 -40.845 1.00 . . A 1803 GLU HA 1 1 A 38 103282 1 1 35 GLU HB2 H 1.574 43.944 -40.326 1.00 . . A 1803 GLU HB2 1 1 A 38 103283 1 1 35 GLU HB3 H 0.034 43.381 -39.672 1.00 . . A 1803 GLU HB3 1 1 A 38 103284 1 1 35 GLU HG2 H 1.190 42.188 -37.875 1.00 . . A 1803 GLU HG2 1 1 A 38 103285 1 1 35 GLU HG3 H 2.763 42.527 -38.610 1.00 . . A 1803 GLU HG3 1 1 A 38 103286 1 1 35 GLU N N 0.626 42.203 -42.064 1.00 . . A 1803 GLU N 1 1 A 38 103287 1 1 35 GLU O O -0.803 40.538 -40.263 1.00 . . A 1803 GLU O 1 1 A 38 103288 1 1 35 GLU OE1 O 0.817 44.631 -37.047 1.00 . . A 1803 GLU OE1 1 1 A 38 103289 1 1 35 GLU OE2 O 2.884 44.912 -37.721 1.00 . . A 1803 GLU OE2 1 1 A 38 103290 1 1 36 ILE C C 1.110 38.643 -37.202 1.00 . . A 1804 ILE C 1 1 A 38 103291 1 1 36 ILE CA C 0.625 38.642 -38.660 1.00 . . A 1804 ILE CA 1 1 A 38 103292 1 1 36 ILE CB C 0.997 37.340 -39.416 1.00 . . A 1804 ILE CB 1 1 A 38 103293 1 1 36 ILE CD1 C 0.366 34.850 -39.693 1.00 . . A 1804 ILE CD1 1 1 A 38 103294 1 1 36 ILE CG1 C 0.271 36.111 -38.824 1.00 . . A 1804 ILE CG1 1 1 A 38 103295 1 1 36 ILE CG2 C 2.516 37.099 -39.494 1.00 . . A 1804 ILE CG2 1 1 A 38 103296 1 1 36 ILE H H 2.132 40.008 -39.285 1.00 . . A 1804 ILE H 1 1 A 38 103297 1 1 36 ILE HA H -0.462 38.711 -38.629 1.00 . . A 1804 ILE HA 1 1 A 38 103298 1 1 36 ILE HB H 0.641 37.468 -40.435 1.00 . . A 1804 ILE HB 1 1 A 38 103299 1 1 36 ILE HD11 H -0.219 34.053 -39.239 1.00 . . A 1804 ILE HD11 1 1 A 38 103300 1 1 36 ILE HD12 H -0.031 35.050 -40.688 1.00 . . A 1804 ILE HD12 1 1 A 38 103301 1 1 36 ILE HD13 H 1.397 34.510 -39.776 1.00 . . A 1804 ILE HD13 1 1 A 38 103302 1 1 36 ILE HG12 H 0.672 35.887 -37.835 1.00 . . A 1804 ILE HG12 1 1 A 38 103303 1 1 36 ILE HG13 H -0.787 36.346 -38.717 1.00 . . A 1804 ILE HG13 1 1 A 38 103304 1 1 36 ILE HG21 H 2.723 36.281 -40.181 1.00 . . A 1804 ILE HG21 1 1 A 38 103305 1 1 36 ILE HG22 H 3.027 37.985 -39.870 1.00 . . A 1804 ILE HG22 1 1 A 38 103306 1 1 36 ILE HG23 H 2.915 36.842 -38.513 1.00 . . A 1804 ILE HG23 1 1 A 38 103307 1 1 36 ILE N N 1.144 39.814 -39.389 1.00 . . A 1804 ILE N 1 1 A 38 103308 1 1 36 ILE O O 2.285 38.920 -36.933 1.00 . . A 1804 ILE O 1 1 A 38 103309 1 1 37 THR C C -0.442 37.260 -34.143 1.00 . . A 1805 THR C 1 1 A 38 103310 1 1 37 THR CA C 0.415 38.340 -34.808 1.00 . . A 1805 THR CA 1 1 A 38 103311 1 1 37 THR CB C 0.124 39.727 -34.202 1.00 . . A 1805 THR CB 1 1 A 38 103312 1 1 37 THR CG2 C 1.113 40.807 -34.643 1.00 . . A 1805 THR CG2 1 1 A 38 103313 1 1 37 THR H H -0.740 38.127 -36.581 1.00 . . A 1805 THR H 1 1 A 38 103314 1 1 37 THR HA H 1.455 38.090 -34.594 1.00 . . A 1805 THR HA 1 1 A 38 103315 1 1 37 THR HB H 0.177 39.662 -33.113 1.00 . . A 1805 THR HB 1 1 A 38 103316 1 1 37 THR HG1 H -1.354 40.983 -34.126 1.00 . . A 1805 THR HG1 1 1 A 38 103317 1 1 37 THR HG21 H 0.989 41.030 -35.701 1.00 . . A 1805 THR HG21 1 1 A 38 103318 1 1 37 THR HG22 H 0.938 41.718 -34.068 1.00 . . A 1805 THR HG22 1 1 A 38 103319 1 1 37 THR HG23 H 2.133 40.470 -34.460 1.00 . . A 1805 THR HG23 1 1 A 38 103320 1 1 37 THR N N 0.202 38.338 -36.268 1.00 . . A 1805 THR N 1 1 A 38 103321 1 1 37 THR O O -1.149 36.511 -34.822 1.00 . . A 1805 THR O 1 1 A 38 103322 1 1 37 THR OG1 O -1.170 40.140 -34.577 1.00 . . A 1805 THR OG1 1 1 A 38 103323 1 1 38 GLY C C -1.202 36.441 -30.534 1.00 . . A 1806 GLY C 1 1 A 38 103324 1 1 38 GLY CA C -1.160 36.191 -32.039 1.00 . . A 1806 GLY CA 1 1 A 38 103325 1 1 38 GLY H H 0.213 37.800 -32.305 1.00 . . A 1806 GLY H 1 1 A 38 103326 1 1 38 GLY HA2 H -2.182 36.149 -32.417 1.00 . . A 1806 GLY HA2 1 1 A 38 103327 1 1 38 GLY HA3 H -0.724 35.207 -32.198 1.00 . . A 1806 GLY HA3 1 1 A 38 103328 1 1 38 GLY N N -0.382 37.161 -32.812 1.00 . . A 1806 GLY N 1 1 A 38 103329 1 1 38 GLY O O -0.738 37.470 -30.042 1.00 . . A 1806 GLY O 1 1 A 38 103330 1 1 39 GLU C C -1.800 33.977 -27.863 1.00 . . A 1807 GLU C 1 1 A 38 103331 1 1 39 GLU CA C -1.866 35.434 -28.347 1.00 . . A 1807 GLU CA 1 1 A 38 103332 1 1 39 GLU CB C -3.206 36.073 -27.939 1.00 . . A 1807 GLU CB 1 1 A 38 103333 1 1 39 GLU CD C -4.816 36.674 -26.090 1.00 . . A 1807 GLU CD 1 1 A 38 103334 1 1 39 GLU CG C -3.416 36.145 -26.419 1.00 . . A 1807 GLU CG 1 1 A 38 103335 1 1 39 GLU H H -2.076 34.646 -30.310 1.00 . . A 1807 GLU H 1 1 A 38 103336 1 1 39 GLU HA H -1.053 36.005 -27.898 1.00 . . A 1807 GLU HA 1 1 A 38 103337 1 1 39 GLU HB2 H -3.254 37.085 -28.341 1.00 . . A 1807 GLU HB2 1 1 A 38 103338 1 1 39 GLU HB3 H -4.020 35.494 -28.380 1.00 . . A 1807 GLU HB3 1 1 A 38 103339 1 1 39 GLU HG2 H -3.314 35.153 -25.978 1.00 . . A 1807 GLU HG2 1 1 A 38 103340 1 1 39 GLU HG3 H -2.655 36.793 -25.979 1.00 . . A 1807 GLU HG3 1 1 A 38 103341 1 1 39 GLU N N -1.738 35.462 -29.808 1.00 . . A 1807 GLU N 1 1 A 38 103342 1 1 39 GLU O O -2.397 33.110 -28.494 1.00 . . A 1807 GLU O 1 1 A 38 103343 1 1 39 GLU OE1 O -5.773 35.863 -26.083 1.00 . . A 1807 GLU OE1 1 1 A 38 103344 1 1 39 GLU OE2 O -4.969 37.894 -25.842 1.00 . . A 1807 GLU OE2 1 1 A 38 103345 1 1 40 VAL C C -1.758 32.650 -24.649 1.00 . . A 1808 VAL C 1 1 A 38 103346 1 1 40 VAL CA C -1.089 32.435 -26.015 1.00 . . A 1808 VAL CA 1 1 A 38 103347 1 1 40 VAL CB C 0.352 31.905 -25.802 1.00 . . A 1808 VAL CB 1 1 A 38 103348 1 1 40 VAL CG1 C 0.360 30.523 -25.119 1.00 . . A 1808 VAL CG1 1 1 A 38 103349 1 1 40 VAL CG2 C 1.132 31.769 -27.120 1.00 . . A 1808 VAL CG2 1 1 A 38 103350 1 1 40 VAL H H -0.690 34.514 -26.271 1.00 . . A 1808 VAL H 1 1 A 38 103351 1 1 40 VAL HA H -1.649 31.689 -26.578 1.00 . . A 1808 VAL HA 1 1 A 38 103352 1 1 40 VAL HB H 0.892 32.611 -25.167 1.00 . . A 1808 VA